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Ribosome molecula

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`HEADER RIBOSOME 24-MAR-09 2WDL
OBSLTE 10-DEC-14 2WDL 4V5D
TITLE STRUCTURE OF THE THERMUS THERMOPHILUS 70S RIBOSOME IN
TITLE 2 COMPLEX WITH MRNA, PAROMOMYCIN, ACYLATED A- AND P-SITE
TITLE 3 TRNAS, AND E-SITE TRNA. THIS FILE CONTAINS THE 50S
TITLE 4 SUBUNIT FOR MOLECULE I.
SPLIT 2WDK 2WDL 2WDM 2WDN
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: 23S RIBOSOMAL RNA;
COMPND 3 CHAIN: A;
COMPND 4 OTHER_DETAILS: CHAIN A (23S RNA) HAS E.COLI RESIDUE
COMPND 5 NUMBERING, BASED ON A STRUCTURAL ALIGNMENT WITH THE
COMPND 6 CORRESPONDING E. COLI STRUCTURE IN 2AW4;
COMPND 7 MOL_ID: 2;
COMPND 8 MOLECULE: 5S RIBOSOMAL RNA;
COMPND 9 CHAIN: B;
COMPND 10 MOL_ID: 3;
COMPND 11 MOLECULE: 50S RIBOSOMAL PROTEIN L1;
COMPND 12 CHAIN: C;
COMPND 13 MOL_ID: 4;
COMPND 14 MOLECULE: 50S RIBOSOMAL PROTEIN L2;
COMPND 15 CHAIN: D;
COMPND 16 MOL_ID: 5;
COMPND 17 MOLECULE: 50S RIBOSOMAL PROTEIN L3;
COMPND 18 CHAIN: E;
COMPND 19 MOL_ID: 6;
COMPND 20 MOLECULE: 50S RIBOSOMAL PROTEIN L4;
COMPND 21 CHAIN: F;
COMPND 22 MOL_ID: 7;
COMPND 23 MOLECULE: 50S RIBOSOMAL PROTEIN L5;
COMPND 24 CHAIN: G;
COMPND 25 MOL_ID: 8;
COMPND 26 MOLECULE: 50S RIBOSOMAL PROTEIN L6;
COMPND 27 CHAIN: H;
COMPND 28 MOL_ID: 9;
COMPND 29 MOLECULE: 50S RIBOSOMAL PROTEIN L9;
COMPND 30 CHAIN: I;
COMPND 31 MOL_ID: 10;
COMPND 32 MOLECULE: 50S RIBOSOMAL PROTEIN L13;
COMPND 33 CHAIN: N;
COMPND 34 MOL_ID: 11;
COMPND 35 MOLECULE: 50S RIBOSOMAL PROTEIN L14;
COMPND 36 CHAIN: O;
COMPND 37 MOL_ID: 12;
COMPND 38 MOLECULE: 50S RIBOSOMAL PROTEIN L15;
COMPND 39 CHAIN: P;
COMPND 40 MOL_ID: 13;
COMPND 41 MOLECULE: 50S RIBOSOMAL PROTEIN L16;
COMPND 42 CHAIN: Q;
COMPND 43 MOL_ID: 14;
COMPND 44 MOLECULE: 50S RIBOSOMAL PROTEIN L17;
COMPND 45 CHAIN: R;
COMPND 46 MOL_ID: 15;
COMPND 47 MOLECULE: 50S RIBOSOMAL PROTEIN L18;
COMPND 48 CHAIN: S;
COMPND 49 MOL_ID: 16;
COMPND 50 MOLECULE: 50S RIBOSOMAL PROTEIN L19;
COMPND 51 CHAIN: T;
COMPND 52 MOL_ID: 17;
COMPND 53 MOLECULE: 50S RIBOSOMAL PROTEIN L20;
COMPND 54 CHAIN: U;
COMPND 55 MOL_ID: 18;
COMPND 56 MOLECULE: 50S RIBOSOMAL PROTEIN L21;
COMPND 57 CHAIN: V;
COMPND 58 MOL_ID: 19;
COMPND 59 MOLECULE: 50S RIBOSOMAL PROTEIN L22;
COMPND 60 CHAIN: W;
COMPND 61 MOL_ID: 20;
COMPND 62 MOLECULE: 50S RIBOSOMAL PROTEIN L23;
COMPND 63 CHAIN: X;
COMPND 64 MOL_ID: 21;
COMPND 65 MOLECULE: 50S RIBOSOMAL PROTEIN L24;
COMPND 66 CHAIN: Y;
COMPND 67 MOL_ID: 22;
COMPND 68 MOLECULE: 50S RIBOSOMAL PROTEIN L25;
COMPND 69 CHAIN: Z;
COMPND 70 MOL_ID: 23;
COMPND 71 MOLECULE: 50S RIBOSOMAL PROTEIN L27;
COMPND 72 CHAIN: 0;
COMPND 73 MOL_ID: 24;
COMPND 74 MOLECULE: 50S RIBOSOMAL PROTEIN L28;
COMPND 75 CHAIN: 1;
COMPND 76 MOL_ID: 25;
COMPND 77 MOLECULE: 50S RIBOSOMAL PROTEIN L29;
COMPND 78 CHAIN: 2;
COMPND 79 MOL_ID: 26;
COMPND 80 MOLECULE: 50S RIBOSOMAL PROTEIN L30;
COMPND 81 CHAIN: 3;
COMPND 82 MOL_ID: 27;
COMPND 83 MOLECULE: 50S RIBOSOMAL PROTEIN L31;
COMPND 84 CHAIN: 4;
COMPND 85 MOL_ID: 28;
COMPND 86 MOLECULE: 50S RIBOSOMAL PROTEIN L32;
COMPND 87 CHAIN: 5;
COMPND 88 MOL_ID: 29;
COMPND 89 MOLECULE: 50S RIBOSOMAL PROTEIN L33;
COMPND 90 CHAIN: 6;
COMPND 91 MOL_ID: 30;
COMPND 92 MOLECULE: 50S RIBOSOMAL PROTEIN L34;
COMPND 93 CHAIN: 7;
COMPND 94 MOL_ID: 31;
COMPND 95 MOLECULE: 50S RIBOSOMAL PROTEIN L35;
COMPND 96 CHAIN: 8;
COMPND 97 MOL_ID: 32;
COMPND 98 MOLECULE: 50S RIBOSOMAL PROTEIN L36;
COMPND 99 CHAIN: 9
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 3 ORGANISM_TAXID: 300852;
SOURCE 4 STRAIN: HB8;
SOURCE 5 MOL_ID: 2;
SOURCE 6 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 7 ORGANISM_TAXID: 300852;
SOURCE 8 STRAIN: HB8;
SOURCE 9 MOL_ID: 3;
SOURCE 10 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 11 ORGANISM_TAXID: 300852;
SOURCE 12 STRAIN: HB8;
SOURCE 13 MOL_ID: 4;
SOURCE 14 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 15 ORGANISM_TAXID: 300852;
SOURCE 16 STRAIN: HB8;
SOURCE 17 MOL_ID: 5;
SOURCE 18 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 19 ORGANISM_TAXID: 300852;
SOURCE 20 STRAIN: HB8;
SOURCE 21 MOL_ID: 6;
SOURCE 22 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 23 ORGANISM_TAXID: 300852;
SOURCE 24 STRAIN: HB8;
SOURCE 25 MOL_ID: 7;
SOURCE 26 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 27 ORGANISM_TAXID: 300852;
SOURCE 28 STRAIN: HB8;
SOURCE 29 MOL_ID: 8;
SOURCE 30 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 31 ORGANISM_TAXID: 300852;
SOURCE 32 STRAIN: HB8;
SOURCE 33 MOL_ID: 9;
SOURCE 34 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 35 ORGANISM_TAXID: 300852;
SOURCE 36 STRAIN: HB8;
SOURCE 37 MOL_ID: 10;
SOURCE 38 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 39 ORGANISM_TAXID: 300852;
SOURCE 40 STRAIN: HB8;
SOURCE 41 MOL_ID: 11;
SOURCE 42 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 43 ORGANISM_TAXID: 300852;
SOURCE 44 STRAIN: HB8;
SOURCE 45 MOL_ID: 12;
SOURCE 46 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 47 ORGANISM_TAXID: 300852;
SOURCE 48 STRAIN: HB8;
SOURCE 49 MOL_ID: 13;
SOURCE 50 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 51 ORGANISM_TAXID: 300852;
SOURCE 52 STRAIN: HB8;
SOURCE 53 MOL_ID: 14;
SOURCE 54 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 55 ORGANISM_TAXID: 300852;
SOURCE 56 STRAIN: HB8;
SOURCE 57 MOL_ID: 15;
SOURCE 58 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 59 ORGANISM_TAXID: 300852;
SOURCE 60 STRAIN: HB8;
SOURCE 61 MOL_ID: 16;
SOURCE 62 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 63 ORGANISM_TAXID: 300852;
SOURCE 64 STRAIN: HB8;
SOURCE 65 MOL_ID: 17;
SOURCE 66 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 67 ORGANISM_TAXID: 300852;
SOURCE 68 STRAIN: HB8;
SOURCE 69 MOL_ID: 18;
SOURCE 70 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 71 ORGANISM_TAXID: 300852;
SOURCE 72 STRAIN: HB8;
SOURCE 73 MOL_ID: 19;
SOURCE 74 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 75 ORGANISM_TAXID: 300852;
SOURCE 76 STRAIN: HB8;
SOURCE 77 MOL_ID: 20;
SOURCE 78 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 79 ORGANISM_TAXID: 300852;
SOURCE 80 STRAIN: HB8;
SOURCE 81 MOL_ID: 21;
SOURCE 82 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 83 ORGANISM_TAXID: 300852;
SOURCE 84 STRAIN: HB8;
SOURCE 85 MOL_ID: 22;
SOURCE 86 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 87 ORGANISM_TAXID: 300852;
SOURCE 88 STRAIN: HB8;
SOURCE 89 MOL_ID: 23;
SOURCE 90 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 91 ORGANISM_TAXID: 300852;
SOURCE 92 STRAIN: HB8;
SOURCE 93 MOL_ID: 24;
SOURCE 94 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 95 ORGANISM_TAXID: 300852;
SOURCE 96 STRAIN: HB8;
SOURCE 97 MOL_ID: 25;
SOURCE 98 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 99 ORGANISM_TAXID: 300852;
SOURCE 100 STRAIN: HB8;
SOURCE 101 MOL_ID: 26;
SOURCE 102 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 103 ORGANISM_TAXID: 300852;
SOURCE 104 STRAIN: HB8;
SOURCE 105 MOL_ID: 27;
SOURCE 106 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 107 ORGANISM_TAXID: 300852;
SOURCE 108 STRAIN: HB8;
SOURCE 109 MOL_ID: 28;
SOURCE 110 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 111 ORGANISM_TAXID: 300852;
SOURCE 112 STRAIN: HB8;
SOURCE 113 MOL_ID: 29;
SOURCE 114 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 115 ORGANISM_TAXID: 300852;
SOURCE 116 STRAIN: HB8;
SOURCE 117 MOL_ID: 30;
SOURCE 118 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 119 ORGANISM_TAXID: 300852;
SOURCE 120 STRAIN: HB8;
SOURCE 121 MOL_ID: 31;
SOURCE 122 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 123 ORGANISM_TAXID: 300852;
SOURCE 124 STRAIN: HB8;
SOURCE 125 MOL_ID: 32;
SOURCE 126 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;
SOURCE 127 ORGANISM_TAXID: 300852;
SOURCE 128 STRAIN: HB8
KEYWDS METHYLATION, TRANSLATION, PAROMOMYCIN, TRNA-BINDING, TRNA,
KEYWDS 2 ZINC, MRNA, RIBOSOME, REPRESSOR, RNA-BINDING,
KEYWDS 3 RIBONUCLEOPROTEIN, TRANSLATION REGULATION, RRNA-BINDING,
KEYWDS 4 METAL-BINDING, RIBOSOMAL PROTEIN
EXPDTA X-RAY DIFFRACTION
AUTHOR R.M.VOORHEES,A.WEIXLBAUMER,D.LOAKES,A.C.KELLEY,
AUTHOR 2 V.RAMAKRISHNAN
REVDAT 5 10-DEC-14 2WDL 1 OBSLTE
REVDAT 4 25-AUG-09 2WDL 1 REMARK
REVDAT 3 19-MAY-09 2WDL 1 JRNL
REVDAT 2 28-APR-09 2WDL 1 JRNL
REVDAT 1 14-APR-09 2WDL 0
JRNL AUTH R.M.VOORHEES,A.WEIXLBAUMER,D.LOAKES,A.C.KELLEY,
JRNL AUTH 2 V.RAMAKRISHNAN
JRNL TITL INSIGHTS INTO SUBSTRATE STABILIZATION FROM
JRNL TITL 2 SNAPSHOTS OF THE PEPTIDYL TRANSFERASE CENTER OF
JRNL TITL 3 THE INTACT 70S RIBOSOME
JRNL REF NAT.STRUCT.MOL.BIOL. V. 16 528 2009
JRNL REFN ISSN 1545-9993
JRNL PMID 19363482
JRNL DOI 10.1038/NSMB.1577
REMARK 2
REMARK 2 RESOLUTION. 3.50 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : CNS 1.2
REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-
REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,
REMARK 3 : READ,RICE,SIMONSON,WARREN
REMARK 3
REMARK 3 REFINEMENT TARGET : NULL
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.50
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 50.00
REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000
REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL
REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL
REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 99.1
REMARK 3 NUMBER OF REFLECTIONS : 738740
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT
REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
REMARK 3 R VALUE (WORKING SET) : 0.208
REMARK 3 FREE R VALUE : 0.256
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.600
REMARK 3 FREE R VALUE TEST SET COUNT : 33747
REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.001
REMARK 3
REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
REMARK 3 TOTAL NUMBER OF BINS USED : 6
REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 3.50
REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.72
REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 96.60
REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 113302
REMARK 3 BIN R VALUE (WORKING SET) : 0.3200
REMARK 3 BIN FREE R VALUE : 0.3500
REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.90
REMARK 3 BIN FREE R VALUE TEST SET COUNT : 5890
REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.005
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 27702
REMARK 3 NUCLEIC ACID ATOMS : 63010
REMARK 3 HETEROGEN ATOMS : 0
REMARK 3 SOLVENT ATOMS : 0
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A2) : 52.00
REMARK 3 MEAN B VALUE (OVERALL, A2) : 105.90
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A2) : 1.64000
REMARK 3 B22 (A2) : -6.29000
REMARK 3 B33 (A2) : 4.64000
REMARK 3 B12 (A2) : 0.00000
REMARK 3 B13 (A2) : 0.00000
REMARK 3 B23 (A2) : 0.00000
REMARK 3
REMARK 3 ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.43
REMARK 3 ESD FROM SIGMAA (A) : 0.74
REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00
REMARK 3
REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.50
REMARK 3 ESD FROM C-V SIGMAA (A) : 0.81
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
REMARK 3 BOND LENGTHS (A) : 0.007
REMARK 3 BOND ANGLES (DEGREES) : 1.50
REMARK 3 DIHEDRAL ANGLES (DEGREES) : 28.90
REMARK 3 IMPROPER ANGLES (DEGREES) : 1.50
REMARK 3
REMARK 3 ISOTROPIC THERMAL MODEL : NULL
REMARK 3
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA
REMARK 3 MAIN-CHAIN BOND (A2) : NULL ; NULL
REMARK 3 MAIN-CHAIN ANGLE (A2) : NULL ; NULL
REMARK 3 SIDE-CHAIN BOND (A2) : NULL ; NULL
REMARK 3 SIDE-CHAIN ANGLE (A2) : NULL ; NULL
REMARK 3
REMARK 3 BULK SOLVENT MODELING.
REMARK 3 METHOD USED : FLAT MODEL
REMARK 3 KSOL : 0.30
REMARK 3 BSOL : 47.77
REMARK 3
REMARK 3 NCS MODEL : RESTRAINTS
REMARK 3
REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT
REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL
REMARK 3 GROUP 1 B-FACTOR (A2) : NULL ; NULL
REMARK 3
REMARK 3 PARAMETER FILE 1 : WATER_REP.PARAM
REMARK 3 PARAMETER FILE 2 : ION.PARAM
REMARK 3 PARAMETER FILE 3 : PAR_LIGAND.PAR
REMARK 3 PARAMETER FILE 4 : DNA-RNA-MULTI-ENDO_NHA.PARAM
REMARK 3 PARAMETER FILE 5 : PROTEIN_REP_NHA.PARAM
REMARK 3 TOPOLOGY FILE 1 : WATER.TOP
REMARK 3 TOPOLOGY FILE 2 : ION.TOP
REMARK 3 TOPOLOGY FILE 3 : NULL
REMARK 3 TOPOLOGY FILE 4 : NULL
REMARK 3 TOPOLOGY FILE 5 : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: THIS IS THE SECOND OF A FOUR-PART
REMARK 3 DEPOSITION FOR A COMPLEX OF THE 70S RIBOSOME AND ACYLATED
REMARK 3 TRNAS IN THE A- AND P- SITE (RELATED TO 2WDN, 2WDM
REMARK 3 AND 2WDK). REGIONS OF THE 23S RNA AND SEVERAL 50S SUBUNIT
REMARK 3 PROTEINS WERE CORRECTED IN THIS STRUCTURE BY RE-EVALUATING
REMARK 3 DATA FROM 2J01 AND 2JL6 (THE SARCIN-RICIN LOOP, A-SITE FINGER,
REMARK 3 L1 ARM, AND PROTEINS L28 AND L36) AND BY COMPARISON WITH
REMARK 3 3D5B (L2, L9, L13, L15, L21, L23, L31, L35).
REMARK 4
REMARK 4 2WDL COMPLIES WITH FORMAT V. 3.20, 01-DEC-08
REMARK 5
REMARK 5 THIS ENTRY WITH OTHER SPLIT ENTRIES HAVE BEEN CONSOLIDATED INTO A
REMARK 5 COMBINED FILE FOR COMPLETE REPRESENTATION. NO COORDINATES HAVE BEEN
REMARK 5 CHANGED.
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 25-MAR-09.
REMARK 100 THE PDBE ID CODE IS EBI-39173.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : 20-JUL-08
REMARK 200 TEMPERATURE (KELVIN) : 77
REMARK 200 PH : 7.1
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : Y
REMARK 200 RADIATION SOURCE : SLS
REMARK 200 BEAMLINE : X06SA
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 1.000
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : PIXEL
REMARK 200 DETECTOR MANUFACTURER : PSI PILATUS 6M
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS
REMARK 200 DATA SCALING SOFTWARE : XDS
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 789136
REMARK 200 RESOLUTION RANGE HIGH (A) : 3.40
REMARK 200 RESOLUTION RANGE LOW (A) : 50.00
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.0
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 97.1
REMARK 200 DATA REDUNDANCY : 5.6
REMARK 200 R MERGE (I) : 0.20
REMARK 200 R SYM (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 7.42
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.40
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.50
REMARK 200 COMPLETENESS FOR SHELL (%) : 75.0
REMARK 200 DATA REDUNDANCY IN SHELL : 2.48
REMARK 200 R MERGE FOR SHELL (I) : 0.97
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR SHELL : 1.04
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT
REMARK 200 SOFTWARE USED: CNS
REMARK 200 STARTING MODEL: PDB ENTRY 2J00
REMARK 200
REMARK 200 REMARK: NONE
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): NULL
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS3/DA): NULL
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X+1/2,-Y,Z+1/2
REMARK 290 3555 -X,Y+1/2,-Z+1/2
REMARK 290 4555 X+1/2,-Y+1/2,-Z
REMARK 290
REMARK 290 WHERE NNN -> OPERATOR NUMBER
REMARK 290 MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 105.43200
REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 314.44000
REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 225.22800
REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 314.44000
REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 105.43200
REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 225.22800
REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 GENERATING THE BIOMOLECULE
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 QUATERNARY STRUCTURE FOR THIS ENTRY: 32MERIC
REMARK 350 SOFTWARE USED: PQS
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F, G, H, I,
REMARK 350 AND CHAINS: N, O, P, Q, R, S, T, U, V,
REMARK 350 AND CHAINS: W, X, Y, Z, 1, 2, 3, 4, 5,
REMARK 350 AND CHAINS: 6, 7, 8, 9, 0
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465
REMARK 465 M RES C SSSEQI
REMARK 465 MET 0 1
REMARK 465 MET 1 1
REMARK 465 SER 1 2
REMARK 465 LEU 1 97
REMARK 465 LEU 1 98
REMARK 465 MET 2 1
REMARK 465 MET 4 27
REMARK 465 LYS 4 28
REMARK 465 GLU 4 29
REMARK 465 GLY 4 30
REMARK 465 ILE 4 31
REMARK 465 HIS 4 32
REMARK 465 PRO 4 33
REMARK 465 LYS 4 34
REMARK 465 LEU 4 35
REMARK 465 PRO 4 67
REMARK 465 PHE 4 68
REMARK 465 TYR 4 69
REMARK 465 THR 4 70
REMARK 465 GLY 4 71
REMARK 465 GLN 4 72
REMARK 465 GLN 4 73
REMARK 465 ARG 4 74
REMARK 465 PHE 4 75
REMARK 465 VAL 4 76
REMARK 465 ASP 4 77
REMARK 465 THR 4 78
REMARK 465 GLU 4 79
REMARK 465 GLY 4 80
REMARK 465 ARG 4 81
REMARK 465 VAL 4 82
REMARK 465 GLU 4 83
REMARK 465 ARG 4 84
REMARK 465 PHE 4 85
REMARK 465 GLN 4 86
REMARK 465 ARG 4 87
REMARK 465 ARG 4 88
REMARK 465 TYR 4 89
REMARK 465 GLY 4 90
REMARK 465 ASP 4 91
REMARK 465 SER 4 92
REMARK 465 TYR 4 93
REMARK 465 ARG 4 94
REMARK 465 LYS 4 95
REMARK 465 GLY 4 96
REMARK 465 ARG 4 97
REMARK 465 MET 5 1
REMARK 465 MET 6 1
REMARK 465 ALA 6 2
REMARK 465 SER 6 3
REMARK 465 GLU 6 4
REMARK 465 VAL 6 5
REMARK 465 ARG 6 6
REMARK 465 ILE 6 7
REMARK 465 LYS 6 8
REMARK 465 ILE 6 54
REMARK 465 MET 8 1
REMARK 465 MET 9 1
REMARK 465 G A 1
REMARK 465 G A 2
REMARK 465 U A 3
REMARK 465 C A 4
REMARK 465 A A 5
REMARK 465 U A 2898
REMARK 465 G A 2899
REMARK 465 A A 2900
REMARK 465 C A 2901
REMARK 465 C A 2902
REMARK 465 C A 2903
REMARK 465 C A 2904
REMARK 465 U A 2905
REMARK 465 C A 2906
REMARK 465 C A 2907
REMARK 465 A B 120
REMARK 465 U B 121
REMARK 465 U B 122
REMARK 465 MET C 0
REMARK 465 PRO C 1
REMARK 465 LYS C 2
REMARK 465 HIS C 3
REMARK 465 GLY C 4
REMARK 465 LYS C 5
REMARK 465 ARG C 6
REMARK 465 TYR C 7
REMARK 465 ARG C 8
REMARK 465 ALA C 9
REMARK 465 LEU C 10
REMARK 465 LEU C 11
REMARK 465 GLU C 12
REMARK 465 LYS C 13
REMARK 465 VAL C 14
REMARK 465 ASP C 15
REMARK 465 PRO C 16
REMARK 465 ASN C 17
REMARK 465 LEU C 28
REMARK 465 VAL C 29
REMARK 465 LYS C 30
REMARK 465 GLU C 31
REMARK 465 LEU C 32
REMARK 465 ALA C 33
REMARK 465 ASP C 111
REMARK 465 ALA C 112
REMARK 465 VAL C 113
REMARK 465 VAL C 114
REMARK 465 ALA C 115
REMARK 465 THR C 116
REMARK 465 PRO C 117
REMARK 465 ASP C 118
REMARK 465 LEU C 137
REMARK 465 PRO C 138
REMARK 465 ASN C 225
REMARK 465 PRO C 226
REMARK 465 HIS C 227
REMARK 465 SER C 228
REMARK 465 MET D 1
REMARK 465 ARG D 274
REMARK 465 LYS D 275
REMARK 465 LYS D 276
REMARK 465 LYS E 206
REMARK 465 GLU F 209
REMARK 465 ALA F 210
REMARK 465 MET G 1
REMARK 465 MET H 1
REMARK 465 SER H 2
REMARK 465 ARG H 3
REMARK 465 ILE H 4
REMARK 465 GLY H 5
REMARK 465 ARG H 6
REMARK 465 LEU H 7
REMARK 465 PRO H 8
REMARK 465 ILE H 9
REMARK 465 PRO H 10
REMARK 465 VAL H 11
REMARK 465 LYS H 172
REMARK 465 PRO H 173
REMARK 465 GLY H 174
REMARK 465 LYS H 175
REMARK 465 ALA H 176
REMARK 465 GLY H 177
REMARK 465 ALA H 178
REMARK 465 LYS H 179
REMARK 465 LYS H 180
REMARK 465 GLN I 147
REMARK 465 GLU I 148
REMARK 465 VAL N 140
REMARK 465 MET P 1
REMARK 465 LYS P 2
REMARK 465 LEU P 3
REMARK 465 SER P 4
REMARK 465 MET R 1
REMARK 465 MET S 1
REMARK 465 ALA S 2
REMARK 465 ARG S 3
REMARK 465 LEU S 4
REMARK 465 THR S 5
REMARK 465 ALA S 6
REMARK 465 TYR S 7
REMARK 465 GLU S 8
REMARK 465 ARG S 9
REMARK 465 ARG S 10
REMARK 465 LEU S 110
REMARK 465 GLU S 111
REMARK 465 PHE S 112
REMARK 465 GLN T 139
REMARK 465 GLU T 140
REMARK 465 PRO T 141
REMARK 465 LYS T 142
REMARK 465 ALA T 143
REMARK 465 SER T 144
REMARK 465 GLN T 145
REMARK 465 GLU T 146
REMARK 465 MET U 1
REMARK 465 MET X 1
REMARK 465 LYS X 2
REMARK 465 ILE X 96
REMARK 465 MET Y 1
REMARK 465 GLY Y 103
REMARK 465 GLY Y 104
REMARK 465 ALA Y 105
REMARK 465 LEU Y 106
REMARK 465 ASP Y 107
REMARK 465 THR Y 108
REMARK 465 GLU Y 109
REMARK 465 GLU Y 110
REMARK 465 MET Z 1
REMARK 465 GLU Z 2
REMARK 465 VAL Z 180
REMARK 465 GLU Z 181
REMARK 465 LYS Z 182
REMARK 465 LEU Z 183
REMARK 465 ALA Z 184
REMARK 465 GLU Z 185
REMARK 465 GLU Z 186
REMARK 465 ALA Z 187
REMARK 465 ALA Z 188
REMARK 465 ALA Z 189
REMARK 465 GLU Z 190
REMARK 465 VAL Z 191
REMARK 465 ALA Z 192
REMARK 465 GLU Z 193
REMARK 465 PRO Z 194
REMARK 465 GLU Z 195
REMARK 465 VAL Z 196
REMARK 465 ILE Z 197
REMARK 465 LYS Z 198
REMARK 465 LYS Z 199
REMARK 465 GLY Z 200
REMARK 465 LYS Z 201
REMARK 465 GLU Z 202
REMARK 465 GLU Z 203
REMARK 465 GLU Z 204
REMARK 465 GLU Z 205
REMARK 465 GLU Z 206
REMARK 470
REMARK 470 MISSING ATOM
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
REMARK 470 I=INSERTION CODE):
REMARK 470 M RES CSSEQI ATOMS
REMARK 470 LYS 1 96 CA C O CB CG CD CE NZ
REMARK 470 GLU 3 60 CA C O CB CG CD OE1 OE2
REMARK 470 HIS 4 66 CA C O CB CG ND1 CD2 CE1
REMARK 470 HIS 4 66 NE2
REMARK 470 LYS 6 53 CA C O CB CG CD CE NZ
REMARK 470 ARG 7 49 CA C O CB CG CD NE CZ
REMARK 470 ARG 7 49 NH1 NH2
REMARK 470 GLU 8 65 CA C O CB CG CD OE1 OE2
REMARK 470 LYS C 102 CG CD CE NZ
REMARK 470 ILE C 103 CG1 CG2 CD1
REMARK 470 LEU C 104 CG CD1 CD2
REMARK 470 ASP C 105 CG OD1 OD2
REMARK 470 TRP C 107 CG CD1 CD2 NE1 CE2 CE3 CZ2 CZ3
REMARK 470 TRP C 107 CH2
REMARK 470 MET C 108 CG SD CE
REMARK 470 ASP C 109 CG OD1 OD2
REMARK 470 PHE C 110 CG CD1 CD2 CE1 CE2 CZ
REMARK 470 VAL C 119 CG1 CG2
REMARK 470 MET C 120 CG SD CE
REMARK 470 VAL C 123 CG1 CG2
REMARK 470 SER C 125 OG
REMARK 470 LYS C 126 CG CD CE NZ
REMARK 470 LEU C 127 CG CD1 CD2
REMARK 470 ARG C 129 CG CD NE CZ NH1 NH2
REMARK 470 ILE C 130 CG1 CG2 CD1
REMARK 470 LEU C 131 CG CD1 CD2
REMARK 470 PRO C 133 CG CD
REMARK 470 ARG C 134 CG CD NE CZ NH1 NH2
REMARK 470 LEU C 136 CG CD1 CD2
REMARK 470 ASN C 139 CG OD1 ND2
REMARK 470 PRO C 140 CG CD
REMARK 470 LYS C 141 CG CD CE NZ
REMARK 470 THR C 144 OG1 CG2
REMARK 470 VAL C 145 CG1 CG2
REMARK 470 PHE C 147 CG CD1 CD2 CE1 CE2 CZ
REMARK 470 ASN C 148 CG OD1 ND2
REMARK 470 ILE C 149 CG1 CG2 CD1
REMARK 470 GLU C 151 CG CD OE1 OE2
REMARK 470 ILE C 152 CG1 CG2 CD1
REMARK 470 ILE C 153 CG1 CG2 CD1
REMARK 470 ARG C 154 CG CD NE CZ NH1 NH2
REMARK 470 GLU C 155 CG CD OE1 OE2
REMARK 470 ILE C 156 CG1 CG2 CD1
REMARK 470 LYS C 157 CG CD CE NZ
REMARK 470 ARG C 160 CB CG CD NE CZ NH1 NH2
REMARK 470 ILE C 161 CG1 CG2 CD1
REMARK 470 GLU C 162 CG CD OE1 OE2
REMARK 470 PHE C 163 CG CD1 CD2 CE1 CE2 CZ
REMARK 470 ARG C 164 CG CD NE CZ NH1 NH2
REMARK 470 ASN C 165 CG OD1 ND2
REMARK 470 ASP C 166 CG OD1 OD2
REMARK 470 LYS C 167 CG CD CE NZ
REMARK 470 THR C 168 OG1 CG2
REMARK 470 ILE C 171 CG1 CG2 CD1
REMARK 470 HIS C 172 CG ND1 CD2 CE1 NE2
REMARK 470 PRO C 174 CG CD
REMARK 470 VAL C 175 CG1 CG2
REMARK 470 LYS C 177 CG CD CE NZ
REMARK 470 SER C 179 OG
REMARK 470 PHE C 180 CG CD1 CD2 CE1 CE2 CZ
REMARK 470 PRO C 181 CG CD
REMARK 470 PRO C 182 CG CD
REMARK 470 GLU C 183 CG CD OE1 OE2
REMARK 470 LYS C 184 CG CD CE NZ
REMARK 470 LEU C 185 CG CD1 CD2
REMARK 470 ASP C 187 CG OD1 OD2
REMARK 470 ASN C 188 CG OD1 ND2
REMARK 470 ILE C 189 CG1 CG2 CD1
REMARK 470 ARG C 190 CG CD NE CZ NH1 NH2
REMARK 470 PHE C 192 CG CD1 CD2 CE1 CE2 CZ
REMARK 470 ILE C 193 CG1 CG2 CD1
REMARK 470 ARG C 194 CG CD NE CZ NH1 NH2
REMARK 470 LEU C 196 CG CD1 CD2
REMARK 470 GLU C 197 CG CD OE1 OE2
REMARK 470 HIS C 199 CG ND1 CD2 CE1 NE2
REMARK 470 LYS C 200 CG CD CE NZ
REMARK 470 PRO C 201 CG CD
REMARK 470 GLU C 202 CG CD OE1 OE2
REMARK 470 LYS C 205 CG CD CE NZ
REMARK 470 THR C 207 OG1 CG2
REMARK 470 PHE C 208 CG CD1 CD2 CE1 CE2 CZ
REMARK 470 LEU C 209 CG CD1 CD2
REMARK 470 ARG C 210 CG CD NE CZ NH1 NH2
REMARK 470 SER C 211 OG
REMARK 470 VAL C 212 CG1 CG2
REMARK 470 TYR C 213 CG CD1 CD2 CE1 CE2 CZ OH
REMARK 470 VAL C 214 CG1 CG2
REMARK 470 THR C 215 OG1 CG2
REMARK 470 THR C 216 OG1 CG2
REMARK 470 THR C 217 OG1 CG2
REMARK 470 MET C 218 CG SD CE
REMARK 470 PRO C 220 CB CG CD
REMARK 470 SER C 221 OG
REMARK 470 VAL C 222 CG1 CG2
REMARK 470 ARG C 223 CG CD NE CZ NH1 NH2
REMARK 470 ILE C 224 CA C O CB CG1 CG2 CD1
REMARK 470 ARG D 273 NH1 NH2
REMARK 470 ARG D 273 CA C O CB CG CD NE CZ
REMARK 470 ALA E 205 CA C O CB
REMARK 470 GLY F 208 CA C O
REMARK 470 LEU H 171 CA C O CB CG CD1 CD2
REMARK 470 ALA I 146 CA C O CB
REMARK 470 GLU N 139 CA C O CB CG CD OE1 OE2
REMARK 470 GLY S 109 CA C O
REMARK 470 ALA T 138 CA C O CB
REMARK 470 PHE U 32 CG CD1 CD2 CE1 CE2 CZ
REMARK 470 LYS W 113 CG CD CE NZ
REMARK 470 LEU X 95 CA C O CB CG CD1 CD2
REMARK 470 CYS Y 102 CA C O CB SG
REMARK 470 ASP Z 179 CA C O CB CG OD1 OD2
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT
REMARK 500
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
REMARK 500 O3' C A 45 - P C A 47 1.62
REMARK 500 O3' U A 90 - P A A 92 1.61
REMARK 500 O3' G A 100 - P G A 102 1.61
REMARK 500 O3' C A 137 - P G A 139 1.61
REMARK 500 O3' C A 154A - P U A 157 1.61
REMARK 500 O3' U A 158 - P G A 171 1.62
REMARK 500 O3' C A 272J - P G A 274 1.62
REMARK 500 O3' G A 275 - P C A 279 1.63
REMARK 500 O3' C A 366 - P G A 370 1.60
REMARK 500 O3' G A 438 - P G A 440 1.61
REMARK 500 O3' G A 489 - P G A 491 1.62
REMARK 500 O3' C A 543 - P A A 547 1.62
REMARK 500 O3' G A 549 - P G A 551 1.61
REMARK 500 O3' G A 616 - P C A 618 1.61
REMARK 500 O3' C A 652 - P G A 656 1.68
REMARK 500 O3' A A 890 - P G A 892 1.61
REMARK 500 O3' G A 928 - P U A 930 1.60
REMARK 500 O3' C A 1053 - P A A 1106 1.62
REMARK 500 O3' U A 1133 - P C A 1135 1.61
REMARK 500 O3' G A 1171 - P G A 1173 1.62
REMARK 500 OP2 A A 1272 - OP1 G A 1647 2.13
REMARK 500 N2 G A 1332 - O2' A A 1609 2.15
REMARK 500 O3' U A 1453 - P G A 1455 1.60
REMARK 500 O3' G A 1482 - P G A 1484 1.61
REMARK 500 O3' G A 1520 - P U A 1523 1.61
REMARK 500 O3' G A 1533 - P C A 1543 1.62
REMARK 500 O3' C A 1584 - P A A 1586 1.61
REMARK 500 O3' G A 1714 - P G A 1717 1.60
REMARK 500 O3' A A 1722 - P U A 1739 1.61
REMARK 500 O3' C A 1866 - P A A 1876 1.61
REMARK 500 O3' U A 2203 - P C A 2205 1.60
REMARK 500 O3' A A 2208 - P U A 2218 1.62
REMARK 500 O3' U A 2796 - P C A 2799 1.62
REMARK 500 O3' C A 2799 - P A A 2801 1.62
REMARK 500 O3' G A 2805 - P G A 2807 1.61
REMARK 500 O3' C A 2889 - P G A 2891 1.60
REMARK 500 O LYS D 35 - O TYR D 62 2.18
REMARK 500 O ALA E 131 - N LYS E 133 2.15
REMARK 500 O THR N 3 - N VAL N 5 2.20
REMARK 500 O THR P 58 - NE ARG P 61 2.15
REMARK 500 O SER S 53 - N ALA S 55 2.02
REMARK 500 O GLY S 96 - N VAL S 98 2.18
REMARK 500 O ARG T 23 - N GLY T 25 2.13
REMARK 500 O VAL U 90 - N ARG U 92 2.20
REMARK 500 O SER Y 52 - N LYS Y 54 2.16
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION
REMARK 500 G A 651 O5' G A 651 C5' 0.073
REMARK 500 C A 652 C3' C A 652 O3' 0.102
REMARK 500 C A 652 O5' C A 652 C5' 0.111
REMARK 500 C A 652 O5' C A 652 C5' -0.076
REMARK 500 G A 656 C5' G A 656 C4' 0.050
REMARK 500 G A 656 O5' G A 656 C5' -0.082
REMARK 500 C A 652 O3' G A 656 P 0.076
REMARK 500 PRO G 112 C ARG G 113 N 2.479
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 PRO 5 47 C - N - CA ANGL. DEV. = 14.7 DEGREES
REMARK 500 LEU 8 32 N - CA - C ANGL. DEV. = -16.5 DEGREES
REMARK 500 G A 194 O3' - P - OP1 ANGL. DEV. = -7.1 DEGREES
REMARK 500 G A 194 O3' - P - OP2 ANGL. DEV. = -7.1 DEGREES
REMARK 500 A A 211 O3' - P - OP1 ANGL. DEV. = -6.7 DEGREES
REMARK 500 A A 211 O3' - P - OP2 ANGL. DEV. = -6.7 DEGREES
REMARK 500 A A 222 O3' - P - OP1 ANGL. DEV. = -7.7 DEGREES
REMARK 500 A A 222 O3' - P - OP2 ANGL. DEV. = -7.7 DEGREES
REMARK 500 G A 226 O3' - P - OP1 ANGL. DEV. = -7.1 DEGREES
REMARK 500 G A 226 O3' - P - OP2 ANGL. DEV. = -7.1 DEGREES
REMARK 500 C A 271T C5' - C4' - O4' ANGL. DEV. = -5.4 DEGREES
REMARK 500 G A 272 C2' - C3' - O3' ANGL. DEV. = 11.2 DEGREES
REMARK 500 G A 272B N9 - C1' - C2' ANGL. DEV. = -9.4 DEGREES
REMARK 500 A A 283 C2' - C3' - O3' ANGL. DEV. = 16.5 DEGREES
REMARK 500 A A 332 O5' - P - OP1 ANGL. DEV. = -7.5 DEGREES
REMARK 500 U A 387 C2' - C3' - O3' ANGL. DEV. = 15.1 DEGREES
REMARK 500 C A 426 O3' - P - OP1 ANGL. DEV. = -7.4 DEGREES
REMARK 500 C A 426 O3' - P - OP2 ANGL. DEV. = -7.4 DEGREES
REMARK 500 G A 452 O3' - P - OP1 ANGL. DEV. = -7.7 DEGREES
REMARK 500 G A 452 O3' - P - OP2 ANGL. DEV. = -7.7 DEGREES
REMARK 500 A A 479 C2' - C3' - O3' ANGL. DEV. = -9.8 DEGREES
REMARK 500 A A 482 O3' - P - OP1 ANGL. DEV. = -6.7 DEGREES
REMARK 500 A A 482 O3' - P - OP2 ANGL. DEV. = -6.7 DEGREES
REMARK 500 G A 656 C5' - C4' - C3' ANGL. DEV. = 10.4 DEGREES
REMARK 500 A A 670 O3' - P - OP1 ANGL. DEV. = -8.2 DEGREES
REMARK 500 A A 670 O3' - P - OP2 ANGL. DEV. = -8.2 DEGREES
REMARK 500 G A 674 O3' - P - OP1 ANGL. DEV. = -6.8 DEGREES
REMARK 500 G A 674 O3' - P - OP2 ANGL. DEV. = -6.8 DEGREES
REMARK 500 U A 779 O3' - P - OP1 ANGL. DEV. = -6.9 DEGREES
REMARK 500 U A 779 O3' - P - OP2 ANGL. DEV. = -6.9 DEGREES
REMARK 500 A A 783 N9 - C1' - C2' ANGL. DEV. = -7.8 DEGREES
REMARK 500 A A 784 C2' - C3' - O3' ANGL. DEV. = -10.9 DEGREES
REMARK 500 C A 856 C2' - C3' - O3' ANGL. DEV. = 10.8 DEGREES
REMARK 500 A A1032 O3' - P - OP1 ANGL. DEV. = -6.8 DEGREES
REMARK 500 A A1032 O3' - P - OP2 ANGL. DEV. = -6.8 DEGREES
REMARK 500 C A1040 O3' - P - OP1 ANGL. DEV. = -12.0 DEGREES
REMARK 500 C A1040 O3' - P - OP2 ANGL. DEV. = -12.0 DEGREES
REMARK 500 C A1053 N1 - C1' - C2' ANGL. DEV. = 8.3 DEGREES
REMARK 500 C A1116 O3' - P - OP1 ANGL. DEV. = -9.2 DEGREES
REMARK 500 C A1116 O3' - P - OP2 ANGL. DEV. = -9.2 DEGREES
REMARK 500 A A1155 C5' - C4' - O4' ANGL. DEV. = -6.2 DEGREES
REMARK 500 U A1352 O3' - P - OP1 ANGL. DEV. = -6.7 DEGREES
REMARK 500 U A1352 O3' - P - OP2 ANGL. DEV. = -6.7 DEGREES
REMARK 500 G A1371 O3' - P - OP1 ANGL. DEV. = -7.1 DEGREES
REMARK 500 G A1371 O3' - P - OP2 ANGL. DEV. = -7.1 DEGREES
REMARK 500 C A1376 O3' - P - OP1 ANGL. DEV. = -7.2 DEGREES
REMARK 500 C A1376 O3' - P - OP2 ANGL. DEV. = -7.2 DEGREES
REMARK 500 A A1378 C2' - C3' - O3' ANGL. DEV. = 16.0 DEGREES
REMARK 500 A A1395 O3' - P - OP1 ANGL. DEV. = -7.0 DEGREES
REMARK 500 A A1395 O3' - P - OP2 ANGL. DEV. = -7.0 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 123 ANGLE DEVIATIONS
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 LYS 0 5 125.21 75.23
REMARK 500 LEU 0 7 -151.54 -169.67
REMARK 500 SER 0 9 -129.05 170.84
REMARK 500 THR 0 10 153.90 73.44
REMARK 500 ASN 0 12 -126.08 -93.62
REMARK 500 ASP 0 15 126.84 -176.48
REMARK 500 ARG 0 20 70.60 33.56
REMARK 500 THR 0 43 51.50 -105.72
REMARK 500 PHE 0 57 14.62 90.52
REMARK 500 ARG 0 74 60.05 -68.28
REMARK 500 LEU 0 75 -1.76 -153.76
REMARK 500 ALA 1 24 129.63 -22.17
REMARK 500 GLU 1 27 -108.27 -79.79
REMARK 500 VAL 1 30 19.00 45.26
REMARK 500 ARG 1 40 145.94 175.94
REMARK 500 ASN 1 45 89.84 -64.39
REMARK 500 ARG 1 52 -76.83 -61.72
REMARK 500 VAL 1 53 99.77 44.85
REMARK 500 ALA 1 54 -127.76 65.68
REMARK 500 ILE 1 58 116.20 12.91
REMARK 500 LYS 1 69 -22.43 -38.14
REMARK 500 GLU 1 83 -147.72 -153.97
REMARK 500 LEU 1 85 94.23 -41.89
REMARK 500 SER 1 86 72.58 -168.12
REMARK 500 LYS 2 15 74.03 -113.25
REMARK 500 LEU 2 16 -7.58 -145.76
REMARK 500 SER 2 17 113.83 66.20
REMARK 500 VAL 2 19 -33.52 -35.17
REMARK 500 GLU 2 20 -70.04 -73.91
REMARK 500 LEU 2 44 77.10 86.48
REMARK 500 SER 2 45 120.63 170.75
REMARK 500 ASN 2 47 -89.96 11.24
REMARK 500 HIS 2 48 -38.99 -35.77
REMARK 500 ARG 2 69 20.45 -158.94
REMARK 500 GLN 2 70 -53.84 -177.45
REMARK 500 PRO 3 2 95.39 -52.79
REMARK 500 ARG 3 3 160.87 -36.79
REMARK 500 ILE 3 13 107.32 -58.91
REMARK 500 GLN 3 32 -11.76 71.51
REMARK 500 GLU 3 38 -143.99 -73.48
REMARK 500 ASP 3 39 15.42 -151.25
REMARK 500 CYS 4 44 61.72 -117.73
REMARK 500 ASN 4 46 113.24 13.16
REMARK 500 THR 4 50 -146.76 -101.10
REMARK 500 SER 4 52 -108.41 168.47
REMARK 500 LYS 4 54 83.02 40.46
REMARK 500 PRO 4 55 3.75 -52.51
REMARK 500 VAL 4 61 118.77 78.96
REMARK 500 CYS 4 62 -149.99 -102.25
REMARK 500 LYS 4 64 34.26 -178.20
REMARK 500 HIS 5 4 -98.20 -26.17
REMARK 500 SER 5 12 150.92 -44.99
REMARK 500 ALA 5 14 -71.19 -53.03
REMARK 500 PRO 5 32 -126.17 -71.49
REMARK 500 CYS 5 33 123.55 -175.57
REMARK 500 PRO 5 34 -78.58 -37.56
REMARK 500 CYS 5 36 152.92 131.14
REMARK 500 ALA 5 38 155.69 -26.92
REMARK 500 THR 5 44 -149.38 -138.98
REMARK 500 PRO 5 47 17.99 -5.29
REMARK 500 GLU 5 48 -108.26 -152.64
REMARK 500 CYS 5 49 -3.71 -38.46
REMARK 500 LYS 5 56 -160.69 149.57
REMARK 500 LEU 5 58 163.44 -34.45
REMARK 500 GLU 6 15 109.26 -55.16
REMARK 500 CYS 6 16 104.19 -51.44
REMARK 500 LYS 6 17 6.92 117.60
REMARK 500 ARG 6 18 -150.46 -167.16
REMARK 500 ARG 6 19 -116.64 -83.34
REMARK 500 ASN 6 20 163.56 44.52
REMARK 500 ALA 6 22 -24.31 -143.11
REMARK 500 THR 6 23 102.22 52.54
REMARK 500 GLU 6 24 -145.52 -127.33
REMARK 500 ARG 6 28 -118.69 64.14
REMARK 500 PRO 6 31 109.60 -10.83
REMARK 500 LYS 6 33 146.05 97.04
REMARK 500 ARG 6 37 131.00 -171.75
REMARK 500 TYR 6 39 -126.87 -120.51
REMARK 500 CYS 6 40 127.41 179.34
REMARK 500 ARG 6 44 129.86 67.15
REMARK 500 HIS 6 49 140.76 61.49
REMARK 500 ARG 6 50 -130.76 -117.98
REMARK 500 GLU 6 51 -131.45 -115.59
REMARK 500 ARG 7 39 138.18 -37.65
REMARK 500 LYS 8 3 95.18 63.27
REMARK 500 LYS 8 29 61.43 -152.24
REMARK 500 HIS 8 31 8.43 159.85
REMARK 500 ASN 8 33 155.92 -48.40
REMARK 500 TRP 8 34 -15.40 150.15
REMARK 500 GLN 8 35 110.26 146.16
REMARK 500 GLU 8 40 -73.00 -79.17
REMARK 500 ILE 8 41 -7.85 -57.25
REMARK 500 GLN 8 43 60.72 -64.90
REMARK 500 ARG 8 46 -152.17 -70.79
REMARK 500 LYS 8 47 155.73 165.65
REMARK 500 ALA 8 51 -64.78 62.16
REMARK 500 LEU 8 61 -90.02 -34.21
REMARK 500 CYS 9 11 178.51 173.11
REMARK 500 HIS 9 20 39.87 73.69
REMARK 500 VAL 9 25 115.62 -162.13
REMARK 500 VAL C 19 -18.35 63.70
REMARK 500 TYR C 20 -161.15 175.79
REMARK 500 ILE C 22 71.74 -68.64
REMARK 500 ALA C 26 37.37 -70.60
REMARK 500 ALA C 35 -48.63 -175.25
REMARK 500 LYS C 36 -155.57 -138.67
REMARK 500 ASP C 38 25.31 -76.57
REMARK 500 GLU C 39 32.13 -92.11
REMARK 500 VAL C 43 48.89 -143.87
REMARK 500 ALA C 45 -124.76 -145.80
REMARK 500 LYS C 46 147.41 158.86
REMARK 500 LEU C 47 -143.44 -165.27
REMARK 500 ILE C 49 162.42 -45.03
REMARK 500 ASP C 50 92.63 -35.89
REMARK 500 ARG C 52 -87.92 76.71
REMARK 500 SER C 54 -141.29 -128.01
REMARK 500 ASP C 55 -127.03 166.09
REMARK 500 ASN C 57 125.92 167.85
REMARK 500 VAL C 58 -163.34 -56.65
REMARK 500 VAL C 62 95.38 -69.44
REMARK 500 SER C 63 -63.16 -0.45
REMARK 500 LEU C 64 131.23 64.98
REMARK 500 PRO C 65 66.05 -61.30
REMARK 500 HIS C 66 -171.16 -178.56
REMARK 500 LEU C 68 18.24 59.67
REMARK 500 ILE C 77 30.02 -87.73
REMARK 500 ALA C 78 103.51 -55.52
REMARK 500 LYS C 79 -75.19 -32.12
REMARK 500 GLU C 81 24.24 -148.98
REMARK 500 LYS C 82 42.26 -153.84
REMARK 500 ALA C 89 -9.88 -179.17
REMARK 500 ASP C 105 41.91 -97.38
REMARK 500 MET C 108 47.76 -164.46
REMARK 500 ASP C 109 -80.47 -137.22
REMARK 500 MET C 120 77.42 -163.51
REMARK 500 VAL C 123 102.25 -56.45
REMARK 500 SER C 125 -106.26 93.85
REMARK 500 LYS C 126 20.07 -147.12
REMARK 500 ARG C 129 24.00 -64.16
REMARK 500 PRO C 133 78.37 -101.64
REMARK 500 ARG C 134 28.36 -146.10
REMARK 500 PRO C 140 -129.13 -158.90
REMARK 500 ALA C 142 38.26 -176.81
REMARK 500 THR C 144 -145.95 -81.94
REMARK 500 ASN C 148 91.66 171.60
REMARK 500 GLU C 151 141.99 165.86
REMARK 500 ILE C 153 -161.94 177.53
REMARK 500 ARG C 154 -169.24 166.05
REMARK 500 ALA C 158 -150.52 -171.60
REMARK 500 ILE C 161 81.60 -157.97
REMARK 500 GLU C 162 -93.55 -171.20
REMARK 500 ARG C 164 -158.36 -131.84
REMARK 500 LYS C 167 -148.06 -70.58
REMARK 500 ALA C 170 -69.73 61.62
REMARK 500 HIS C 172 99.52 169.35
REMARK 500 ALA C 173 -121.61 -53.66
REMARK 500 PRO C 174 -144.38 37.95
REMARK 500 VAL C 175 112.42 59.83
REMARK 500 ALA C 178 -92.49 -108.00
REMARK 500 PRO C 182 119.22 92.44
REMARK 500 GLU C 183 145.74 154.35
REMARK 500 LEU C 185 3.18 -161.37
REMARK 500 ASN C 188 40.64 -69.55
REMARK 500 ILE C 189 0.58 -67.19
REMARK 500 LEU C 196 -18.26 -146.12
REMARK 500 ALA C 198 100.61 -54.04
REMARK 500 PRO C 201 116.32 -176.47
REMARK 500 ALA C 204 -103.39 -153.92
REMARK 500 LYS C 205 -134.58 -142.84
REMARK 500 THR C 207 93.02 -50.84
REMARK 500 LEU C 209 92.68 82.82
REMARK 500 TYR C 213 153.67 102.96
REMARK 500 THR C 216 -67.61 168.39
REMARK 500 THR C 217 -153.58 -174.80
REMARK 500 VAL C 222 -167.47 -50.11
REMARK 500 VAL D 3 116.52 95.35
REMARK 500 THR D 10 135.85 174.11
REMARK 500 SER D 12 -43.19 65.88
REMARK 500 THR D 25 90.49 -39.24
REMARK 500 LYS D 26 119.80 151.42
REMARK 500 THR D 27 97.11 55.06
REMARK 500 SER D 32 -19.86 -45.11
REMARK 500 VAL D 34 -76.21 85.28
REMARK 500 PRO D 36 115.72 -37.58
REMARK 500 LEU D 37 105.83 -171.72
REMARK 500 ASN D 45 -109.85 -93.27
REMARK 500 GLN D 46 77.84 -103.24
REMARK 500 VAL D 51 81.80 -156.82
REMARK 500 ARG D 52 161.92 -46.54
REMARK 500 HIS D 58 132.96 -22.28
REMARK 500 LYS D 68 75.03 -159.74
REMARK 500 ILE D 106 106.80 -48.38
REMARK 500 ALA D 123 133.82 -25.45
REMARK 500 VAL D 127 109.76 -20.40
REMARK 500 LYS D 154 -3.26 -154.61
REMARK 500 ALA D 156 76.64 50.44
REMARK 500 ALA D 159 128.77 -31.64
REMARK 500 SER D 162 152.28 172.92
REMARK 500 GLU D 169 94.42 166.33
REMARK 500 ALA D 191 142.30 -175.54
REMARK 500 LYS D 202 -8.90 -50.04
REMARK 500 ARG D 211 -54.88 71.00
REMARK 500 ALA D 225 -15.91 177.32
REMARK 500 MET D 226 -160.11 -100.73
REMARK 500 PRO D 228 -49.88 -25.58
REMARK 500 GLU D 237 88.69 -57.23
REMARK 500 ARG D 239 131.44 59.34
REMARK 500 ARG D 242 -106.27 62.57
REMARK 500 ARG D 244 133.74 80.11
REMARK 500 PRO D 246 116.33 -17.72
REMARK 500 LEU D 257 102.87 -55.55
REMARK 500 ARG D 263 12.83 -66.95
REMARK 500 SER D 267 -148.29 -81.31
REMARK 500 ARG D 268 -16.79 58.18
REMARK 500 ILE D 271 76.41 -174.35
REMARK 500 LYS E 2 86.92 15.28
REMARK 500 ILE E 4 134.84 167.30
REMARK 500 ASP E 17 -28.44 62.62
REMARK 500 ASP E 18 24.43 147.24
REMARK 500 ALA E 28 58.32 -100.75
REMARK 500 PRO E 30 96.42 -54.00
REMARK 500 PRO E 39 -82.30 -33.56
REMARK 500 GLU E 40 -38.05 -21.91
REMARK 500 TYR E 44 -34.74 -148.93
REMARK 500 THR E 45 113.61 92.16
REMARK 500 LEU E 49 -171.82 -63.17
REMARK 500 LEU E 52 89.36 68.53
REMARK 500 PRO E 53 -145.56 -51.32
REMARK 500 GLN E 54 137.15 23.00
REMARK 500 ASN E 55 123.55 -171.26
REMARK 500 PRO E 56 60.24 -61.40
REMARK 500 LYS E 57 34.30 31.63
REMARK 500 ARG E 58 29.38 -71.99
REMARK 500 ASN E 60 -150.84 37.47
REMARK 500 HIS E 66 10.71 -62.56
REMARK 500 ALA E 68 -75.78 -40.56
REMARK 500 LYS E 69 0.82 -52.10
REMARK 500 VAL E 72 104.79 58.55
REMARK 500 VAL E 75 -71.72 -50.89
REMARK 500 ARG E 76 52.38 -61.26
REMARK 500 ILE E 77 -154.18 17.71
REMARK 500 GLU E 80 -171.45 -69.52
REMARK 500 ARG E 82 119.06 79.13
REMARK 500 ASP E 89 46.96 -171.24
REMARK 500 THR E 90 105.62 101.15
REMARK 500 THR E 92 -116.78 -107.56
REMARK 500 VAL E 93 -18.23 -140.57
REMARK 500 MET E 117 8.11 81.87
REMARK 500 LYS E 118 -51.83 -141.42
REMARK 500 SER E 128 -167.27 -163.90
REMARK 500 HIS E 129 -13.51 63.78
REMARK 500 ALA E 131 61.22 16.16
REMARK 500 HIS E 132 -15.79 -12.99
REMARK 500 LYS E 133 36.63 -97.86
REMARK 500 HIS E 135 -32.68 -36.69
REMARK 500 ASN E 143 -104.60 -115.89
REMARK 500 ARG E 144 -126.17 -152.52
REMARK 500 ARG E 149 -170.55 -175.46
REMARK 500 LYS E 154 118.99 -37.54
REMARK 500 ALA E 162 72.46 35.96
REMARK 500 ASN E 169 67.43 19.73
REMARK 500 ILE E 176 78.83 -104.77
REMARK 500 ASN E 180 38.05 80.42
REMARK 500 LEU E 182 134.10 178.38
REMARK 500 LYS E 185 41.04 -92.57
REMARK 500 ALA E 187 16.95 -53.03
REMARK 500 THR E 201 -160.05 -54.69
REMARK 500 LYS E 202 55.59 -148.42
REMARK 500 LYS F 2 83.71 -46.58
REMARK 500 ALA F 5 -140.28 -89.70
REMARK 500 ILE F 9 72.90 7.87
REMARK 500 PRO F 10 -85.15 -57.04
REMARK 500 VAL F 11 -138.45 -80.62
REMARK 500 SER F 13 142.46 -26.65
REMARK 500 PRO F 14 -132.42 -66.95
REMARK 500 ALA F 21 -143.05 -62.31
REMARK 500 ALA F 22 14.84 -49.85
REMARK 500 LEU F 24 -153.37 -124.86
REMARK 500 PRO F 25 41.47 -63.61
REMARK 500 ALA F 26 -87.54 -49.20
REMARK 500 GLU F 27 46.21 -162.13
REMARK 500 ILE F 28 116.01 -29.54
REMARK 500 ARG F 44 12.30 -69.77
REMARK 500 GLU F 56 9.97 -63.29
REMARK 500 ALA F 58 2.29 -66.51
REMARK 500 PRO F 66 -10.10 -41.60
REMARK 500 GLN F 67 -30.91 90.14
REMARK 500 LYS F 68 -119.84 -107.55
REMARK 500 HIS F 69 76.76 -56.94
REMARK 500 THR F 70 10.13 -142.64
REMARK 500 ILE F 78 25.46 -76.61
REMARK 500 PRO F 81 -7.32 -50.16
REMARK 500 ILE F 82 31.89 -95.65
REMARK 500 VAL F 84 -97.52 58.99
REMARK 500 VAL F 89 -118.91 -91.35
REMARK 500 PHE F 90 40.07 -71.84
REMARK 500 PRO F 102 105.74 -36.73
REMARK 500 LEU F 124 125.56 -172.78
REMARK 500 VAL F 126 -174.33 -63.29
REMARK 500 GLU F 127 -69.37 -166.46
REMARK 500 ALA F 128 55.74 -62.99
REMARK 500 PHE F 129 68.68 -67.17
REMARK 500 VAL F 132 -152.99 -82.27
REMARK 500 ASN F 133 18.40 43.85
REMARK 500 ARG F 164 -74.02 -65.08
REMARK 500 ARG F 165 -15.37 -40.95
REMARK 500 LEU F 176 119.31 -171.85
REMARK 500 LEU F 181 125.94 -35.76
REMARK 500 GLN F 203 -74.85 -67.70
REMARK 500 ASN F 204 -7.21 -55.53
REMARK 500 ILE F 206 -37.60 -148.94
REMARK 500 LEU G 3 -50.75 70.13
REMARK 500 ALA G 6 -73.57 -35.46
REMARK 500 ARG G 9 -73.31 -58.44
REMARK 500 LYS G 10 -35.56 -37.92
REMARK 500 GLU G 14 -88.23 150.74
REMARK 500 GLN G 26 -81.88 -105.74
REMARK 500 ARG G 33 -151.65 -145.02
REMARK 500 LEU G 43 -92.60 78.76
REMARK 500 ALA G 46 17.39 -141.80
REMARK 500 LYS G 47 -130.01 -69.17
REMARK 500 ASP G 49 -76.61 85.00
REMARK 500 ALA G 50 83.27 -162.99
REMARK 500 ARG G 51 30.74 -73.40
REMARK 500 LYS G 75 -162.21 -102.59
REMARK 500 LYS G 81 -141.84 23.13
REMARK 500 LEU G 82 132.30 1.62
REMARK 500 LYS G 84 -71.51 73.48
REMARK 500 MET G 86 -68.26 1.26
REMARK 500 PRO G 87 -139.29 11.43
REMARK 500 ARG G 96 -132.20 48.89
REMARK 500 ASP G 97 -75.18 -39.72
REMARK 500 ARG G 98 -32.10 -35.53
REMARK 500 VAL G 109 -56.89 -122.44
REMARK 500 ALA G 110 -86.86 -51.01
REMARK 500 PRO G 112 -73.30 -45.89
REMARK 500 ARG G 113 -153.23 -112.09
REMARK 500 ARG G 115 -80.39 -1.06
REMARK 500 ASP G 116 -94.98 -103.41
REMARK 500 PHE G 117 122.86 99.03
REMARK 500 ASN G 123 51.70 -107.23
REMARK 500 ARG G 136 -72.51 -55.61
REMARK 500 GLN G 138 -42.08 -131.55
REMARK 500 TYR G 146 -80.25 -52.43
REMARK 500 ASP G 147 -35.15 -32.41
REMARK 500 ILE G 157 117.00 -160.13
REMARK 500 THR G 162 34.57 -80.41
REMARK 500 GLU G 164 -52.81 -147.77
REMARK 500 GLU G 167 -71.29 -72.50
REMARK 500 ALA G 169 -70.07 -50.19
REMARK 500 ARG G 170 -36.54 -37.46
REMARK 500 ALA G 171 -83.44 -71.86
REMARK 500 LEU G 172 -46.98 -22.16
REMARK 500 PRO G 179 106.42 -46.69
REMARK 500 ARG G 181 141.58 -38.73
REMARK 500 LYS H 13 -156.31 76.08
REMARK 500 VAL H 24 89.67 -163.11
REMARK 500 MET H 41 88.23 75.08
REMARK 500 ARG H 42 130.24 -39.06
REMARK 500 VAL H 44 -149.87 -106.81
REMARK 500 VAL H 45 69.78 -64.72
REMARK 500 GLU H 46 62.24 -51.50
REMARK 500 GLU H 47 -159.01 75.69
REMARK 500 VAL H 49 -141.19 -174.10
REMARK 500 THR H 70 -154.80 -129.81
REMARK 500 LEU H 71 -37.42 66.96
REMARK 500 GLU H 81 80.52 90.43
REMARK 500 TYR H 83 -112.05 -4.37
REMARK 500 SER H 84 -172.52 45.37
REMARK 500 LYS H 85 80.83 76.17
REMARK 500 LEU H 88 -141.13 -108.18
REMARK 500 ILE H 89 -79.80 -158.94
REMARK 500 LYS H 90 101.19 68.31
REMARK 500 ARG H 97 -116.99 -75.12
REMARK 500 LEU H 98 90.24 156.42
REMARK 500 GLU H 119 102.06 -41.51
REMARK 500 PRO H 126 44.12 -71.46
REMARK 500 GLU H 127 161.08 153.22
REMARK 500 ARG H 130 131.01 -178.92
REMARK 500 ASP H 137 -103.03 -36.13
REMARK 500 LYS H 138 -75.90 161.19
REMARK 500 ILE H 148 -62.62 -93.42
REMARK 500 LYS H 153 162.66 -31.05
REMARK 500 PRO H 154 -140.93 -73.59
REMARK 500 SER H 155 -140.70 17.14
REMARK 500 ALA H 156 68.16 95.13
REMARK 500 TYR H 157 51.78 29.04
REMARK 500 HIS H 158 154.84 61.17
REMARK 500 GLU H 159 -99.22 109.50
REMARK 500 LYS H 160 175.13 -46.38
REMARK 500 TYR H 164 -74.13 -95.99
REMARK 500 ALA H 165 3.86 -171.48
REMARK 500 LEU I 6 -123.23 -157.28
REMARK 500 GLU I 7 105.79 -41.22
REMARK 500 PRO I 8 150.10 -46.44
REMARK 500 ASN I 11 -51.60 74.03
REMARK 500 ASP I 14 100.61 61.75
REMARK 500 VAL I 15 160.53 -37.92
REMARK 500 TYR I 29 -59.12 -126.73
REMARK 500 LEU I 30 -71.59 -70.49
REMARK 500 ALA I 36 178.56 174.55
REMARK 500 ALA I 49 7.97 -65.21
REMARK 500 ARG I 50 -41.48 -141.42
REMARK 500 ILE I 51 -83.72 -57.44
REMARK 500 ALA I 53 -83.43 -46.37
REMARK 500 ALA I 55 -73.91 -52.50
REMARK 500 ARG I 57 2.15 -60.40
REMARK 500 ALA I 59 5.78 -56.22
REMARK 500 ASN I 74 -38.10 -132.80
REMARK 500 LEU I 75 96.51 -57.62
REMARK 500 LEU I 77 -69.46 66.52
REMARK 500 THR I 78 127.23 67.55
REMARK 500 VAL I 81 -93.08 -55.86
REMARK 500 ARG I 82 94.19 132.32
REMARK 500 GLU I 85 -83.24 92.21
REMARK 500 THR I 86 -86.89 -101.99
REMARK 500 SER I 91 -152.16 -85.37
REMARK 500 VAL I 92 37.92 -166.28
REMARK 500 THR I 93 -173.38 -54.12
REMARK 500 LYS I 95 -6.84 -52.61
REMARK 500 ASP I 96 -62.79 -100.78
REMARK 500 LYS I 112 -40.19 -166.49
REMARK 500 ALA I 115 84.46 69.13
REMARK 500 GLU I 117 -105.98 -72.66
REMARK 500 PRO I 119 29.02 -70.07
REMARK 500 ILE I 120 174.91 62.05
REMARK 500 LYS I 121 52.86 178.09
REMARK 500 GLU I 122 136.70 177.56
REMARK 500 LEU I 128 -160.02 -129.15
REMARK 500 THR I 129 129.82 -171.25
REMARK 500 HIS I 133 -135.70 31.08
REMARK 500 SER I 143 -154.70 -86.55
REMARK 500 VAL I 144 -147.82 -151.27
REMARK 500 THR N 3 53.22 -118.51
REMARK 500 TYR N 4 -21.75 -23.80
REMARK 500 VAL N 5 138.99 -16.99
REMARK 500 GLN N 8 106.90 -31.77
REMARK 500 ASP N 17 79.90 -179.08
REMARK 500 ALA N 18 44.11 -84.48
REMARK 500 GLU N 19 -44.50 -16.78
REMARK 500 PRO N 40 16.80 -66.87
REMARK 500 TRP N 42 111.32 5.64
REMARK 500 PRO N 44 -16.56 -47.47
REMARK 500 ALA N 47 80.17 73.65
REMARK 500 ASN N 56 67.66 22.75
REMARK 500 ALA N 57 -139.93 -65.55
REMARK 500 ASP N 58 -153.19 34.18
REMARK 500 LYS N 59 -34.66 58.77
REMARK 500 ILE N 60 134.98 -36.58
REMARK 500 GLU N 68 -23.21 82.77
REMARK 500 ALA N 92 -6.22 -59.89
REMARK 500 THR N 93 128.55 -179.17
REMARK 500 HIS N 101 -72.79 -67.18
REMARK 500 ALA N 102 -52.68 -27.26
REMARK 500 PHE N 117 -9.97 -53.74
REMARK 500 ARG N 119 36.52 -72.38
REMARK 500 PRO N 126 -174.46 -49.33
REMARK 500 ASP N 127 101.24 96.05
REMARK 500 PRO N 129 -8.82 -44.16
REMARK 500 GLN N 133 -166.71 -171.93
REMARK 500 ARG N 134 60.34 155.35
REMARK 500 PRO N 135 75.87 -52.53
REMARK 500 GLU N 136 154.05 -38.00
REMARK 500 PRO O 4 104.18 -49.63
REMARK 500 GLN O 5 -22.46 132.40
REMARK 500 ASP O 12 151.08 179.66
REMARK 500 ASN O 13 19.66 -67.53
REMARK 500 LYS O 26 -141.77 -162.37
REMARK 500 ASN O 29 42.93 -143.40
REMARK 500 PRO O 48 -90.83 -36.08
REMARK 500 GLU O 68 135.49 -39.03
REMARK 500 PRO O 72 23.13 -59.84
REMARK 500 VAL O 98 131.18 -178.04
REMARK 500 PHE O 111 42.02 -147.81
REMARK 500 LYS O 113 -73.25 -50.37
REMARK 500 GLU O 120 128.65 -171.28
REMARK 500 ASN P 9 -40.59 109.78
REMARK 500 PRO P 10 -9.46 -48.79
REMARK 500 ALA P 12 124.80 -34.30
REMARK 500 LYS P 14 -37.49 1.40
REMARK 500 LYS P 17 31.99 31.18
REMARK 500 VAL P 19 97.37 -50.08
REMARK 500 PRO P 23 43.96 -100.40
REMARK 500 SER P 25 142.27 166.50
REMARK 500 THR P 30 -153.54 -87.72
REMARK 500 ALA P 31 -75.54 0.57
REMARK 500 ARG P 33 109.19 89.57
REMARK 500 HIS P 35 176.78 120.19
REMARK 500 LYS P 36 -172.63 80.08
REMARK 500 GLN P 38 -96.53 -126.68
REMARK 500 LYS P 39 139.71 170.26
REMARK 500 SER P 40 38.26 85.51
REMARK 500 ARG P 41 76.70 -154.11
REMARK 500 SER P 42 71.35 -174.19
REMARK 500 ASP P 47 -93.00 -168.64
REMARK 500 PRO P 48 -68.35 -96.42
REMARK 500 ARG P 49 -89.36 56.88
REMARK 500 GLU P 52 171.49 51.03
REMARK 500 ARG P 55 -109.31 -79.03
REMARK 500 SER P 56 44.16 -152.38
REMARK 500 THR P 57 -113.17 42.93
REMARK 500 THR P 58 30.96 -169.33
REMARK 500 LYS P 64 0.68 -63.88
REMARK 500 MET P 67 89.23 76.13
REMARK 500 LYS P 76 96.30 -56.61
REMARK 500 PRO P 78 105.16 -57.35
REMARK 500 VAL P 83 105.31 -174.36
REMARK 500 GLU P 92 -157.83 -109.81
REMARK 500 PRO P 97 -179.73 -58.29
REMARK 500 GLU P 98 -25.85 59.74
REMARK 500 ARG P 102 48.18 -71.97
REMARK 500 ALA P 103 -142.30 171.87
REMARK 500 LEU P 106 -88.00 80.44
REMARK 500 LYS P 107 104.86 40.94
REMARK 500 LYS P 108 -1.14 42.28
REMARK 500 TYR P 110 157.14 60.47
REMARK 500 ARG P 111 114.51 27.03
REMARK 500 LEU P 115 151.14 179.36
REMARK 500 PRO P 122 97.25 -56.79
REMARK 500 LEU P 123 136.31 -170.53
REMARK 500 ALA P 127 -173.94 -178.11
REMARK 500 ALA P 129 148.92 -171.32
REMARK 500 ALA P 140 46.80 -63.15
REMARK 500 ALA P 141 140.60 90.96
REMARK 500 VAL P 146 -123.52 -125.22
REMARK 500 LEU P 147 -92.92 38.67
REMARK 500 LEU P 148 -177.96 59.15
REMARK 500 GLU P 149 124.58 77.25
REMARK 500 LEU Q 2 134.34 -177.61
REMARK 500 MET Q 3 151.48 171.13
REMARK 500 ALA Q 20 -99.95 84.42
REMARK 500 THR Q 21 101.44 108.47
REMARK 500 ALA Q 28 58.27 22.77
REMARK 500 PHE Q 29 -51.28 -177.41
REMARK 500 ALA Q 40 165.67 163.66
REMARK 500 GLU Q 48 -5.31 -59.93
REMARK 500 PHE Q 58 56.05 -94.98
REMARK 500 ARG Q 67 36.46 -76.84
REMARK 500 GLU Q 105 130.41 172.90
REMARK 500 ALA Q 107 158.13 179.14
REMARK 500 PRO Q 126 15.76 -66.11
REMARK 500 ARG Q 133 -97.20 -102.30
REMARK 500 ARG Q 134 42.84 -170.74
REMARK 500 ASP Q 135 -95.24 -73.15
REMARK 500 ALA Q 140 -158.79 -120.10
REMARK 500 HIS R 3 -96.15 -70.19
REMARK 500 LEU R 4 58.19 -37.00
REMARK 500 SER R 6 -98.44 -70.04
REMARK 500 ARG R 8 89.38 118.12
REMARK 500 LEU R 10 114.01 -171.91
REMARK 500 ARG R 12 -176.32 79.91
REMARK 500 SER R 14 -85.52 -34.41
REMARK 500 HIS R 31 -149.81 -87.37
REMARK 500 LYS R 42 -29.27 -35.85
REMARK 500 ARG R 45 -78.30 -36.95
REMARK 500 ASP R 59 140.86 -38.92
REMARK 500 ASP R 81 64.01 -100.81
REMARK 500 GLU R 82 -23.74 172.71
REMARK 500 ARG R 86 3.44 -58.65
REMARK 500 ARG R 88 -28.82 -33.98
REMARK 500 GLU R 102 121.26 80.04
REMARK 500 ASP R 107 5.68 171.00
REMARK 500 VAL R 117 115.42 -34.17
REMARK 500 VAL S 14 -121.67 75.71
REMARK 500 ARG S 17 -157.42 -83.86
REMARK 500 ILE S 18 -49.93 71.25
REMARK 500 LYS S 19 43.24 -72.51
REMARK 500 ARG S 23 159.15 41.75
REMARK 500 LEU S 24 94.90 49.15
REMARK 500 LEU S 26 65.16 -154.54
REMARK 500 HIS S 34 -157.22 -123.72
REMARK 500 ILE S 35 129.48 -170.39
REMARK 500 ASP S 42 -168.01 -64.22
REMARK 500 GLU S 43 -71.59 73.93
REMARK 500 ALA S 51 142.40 -178.22
REMARK 500 SER S 53 174.94 -44.77
REMARK 500 LEU S 54 -39.63 0.51
REMARK 500 LEU S 56 8.37 163.48
REMARK 500 LYS S 57 -117.55 82.50
REMARK 500 LEU S 58 166.47 55.53
REMARK 500 LYS S 59 167.36 -35.97
REMARK 500 LYS S 62 -102.56 -54.97
REMARK 500 ALA S 66 0.68 -51.35
REMARK 500 ARG S 67 -73.55 -102.83
REMARK 500 ALA S 72 -75.77 -49.25
REMARK 500 ALA S 74 -79.05 -52.32
REMARK 500 ALA S 77 -74.01 -34.09
REMARK 500 LYS S 83 -79.83 -168.58
REMARK 500 PHE S 87 -148.70 -69.67
REMARK 500 ASP S 88 -126.22 174.52
REMARK 500 ARG S 89 111.22 72.91
REMARK 500 PRO S 91 39.85 -77.55
REMARK 500 TYR S 94 82.84 1.88
REMARK 500 ARG S 97 22.21 30.74
REMARK 500 ALA S 102 -130.65 -64.58
REMARK 500 GLU S 103 -109.50 42.08
REMARK 500 ALA S 105 25.26 -75.99
REMARK 500 ARG S 106 -7.19 -53.75
REMARK 500 GLU S 107 95.90 41.07
REMARK 500 THR T 17 -18.12 -168.56
REMARK 500 PRO T 24 33.52 -4.19
REMARK 500 THR T 27 -111.04 -80.44
REMARK 500 VAL T 28 126.39 106.82
REMARK 500 ARG T 29 142.64 157.69
REMARK 500 VAL T 30 -173.39 6.71
REMARK 500 SER T 31 -134.03 -161.02
REMARK 500 TYR T 32 -49.25 -153.67
REMARK 500 LYS T 33 120.00 44.58
REMARK 500 LYS T 35 -146.82 -175.18
REMARK 500 GLU T 36 22.98 41.95
REMARK 500 ASN T 38 -150.34 -128.28
REMARK 500 THR T 40 -136.53 -146.76
REMARK 500 ILE T 42 99.23 -53.38
REMARK 500 ARG T 51 145.80 -172.30
REMARK 500 ASN T 55 37.67 179.98
REMARK 500 ASN T 58 31.91 23.30
REMARK 500 TYR T 68 -110.02 70.52
REMARK 500 SER T 80 -85.30 84.23
REMARK 500 LEU T 82 84.14 -167.55
REMARK 500 ILE T 83 30.28 -62.97
REMARK 500 GLN T 84 -170.77 140.14
REMARK 500 LYS T 85 48.98 171.35
REMARK 500 ILE T 86 176.94 -56.55
REMARK 500 ILE T 88 -101.20 -59.94
REMARK 500 GLN T 90 84.03 -62.13
REMARK 500 ARG T 91 -132.68 -129.09
REMARK 500 ARG T 93 -58.81 62.23
REMARK 500 ALA T 94 161.93 56.87
REMARK 500 LEU T 99 63.94 -111.00
REMARK 500 ARG T 103 -91.62 -45.80
REMARK 500 ASN T 104 -54.12 -22.35
REMARK 500 ASP T 107 -112.83 138.25
REMARK 500 LEU T 114 64.90 -112.96
REMARK 500 ARG T 115 -100.46 -53.28
REMARK 500 ALA T 116 109.63 -170.74
REMARK 500 ARG T 129 86.54 -37.54
REMARK 500 ALA T 130 -69.69 -98.37
REMARK 500 ALA T 131 102.46 48.96
REMARK 500 LYS T 132 32.34 -75.87
REMARK 500 GLN T 136 -12.09 -152.12
REMARK 500 VAL U 9 -70.57 -21.23
REMARK 500 PHE U 32 17.60 -58.58
REMARK 500 ARG U 33 36.71 -165.30
REMARK 500 LYS U 34 -30.14 -135.86
REMARK 500 PHE U 40 -71.88 -59.35
REMARK 500 SER U 77 -74.98 -34.92
REMARK 500 GLU U 89 29.73 -75.94
REMARK 500 VAL U 90 -117.16 -85.06
REMARK 500 ASP U 91 -67.96 41.86
REMARK 500 ARG U 92 89.94 53.08
REMARK 500 LYS U 93 -41.46 -11.72
REMARK 500 ALA U 96 51.74 -92.02
REMARK 500 VAL U 100 -69.49 -104.01
REMARK 500 VAL U 105 -70.48 -55.15
REMARK 500 ALA U 116 23.66 -74.87
REMARK 500 PHE V 2 -116.09 -112.08
REMARK 500 ALA V 3 149.89 98.82
REMARK 500 PRO V 16 -78.21 -21.85
REMARK 500 LEU V 18 -83.07 -175.71
REMARK 500 LYS V 19 156.08 47.58
REMARK 500 LEU V 20 -149.19 -119.03
REMARK 500 VAL V 22 44.57 -148.16
REMARK 500 GLU V 23 126.81 69.70
REMARK 500 LYS V 24 138.23 -25.71
REMARK 500 ASP V 26 34.25 -69.60
REMARK 500 GLU V 28 166.45 -41.04
REMARK 500 PRO V 29 -71.54 -42.11
REMARK 500 ALA V 31 -169.14 -75.50
REMARK 500 VAL V 37 105.05 -56.90
REMARK 500 LEU V 40 172.09 64.88
REMARK 500 LYS V 44 73.23 71.10
REMARK 500 VAL V 46 -155.14 42.92
REMARK 500 THR V 49 -134.02 -96.59
REMARK 500 GLU V 53 -87.35 -27.22
REMARK 500 ALA V 55 118.36 -175.65
REMARK 500 LYS V 78 50.77 36.05
REMARK 500 VAL V 79 -5.44 -162.46
REMARK 500 LYS V 97 -71.33 -94.66
REMARK 500 ILE V 99 49.49 -102.10
REMARK 500 ALA W 5 -120.18 -109.36
REMARK 500 ILE W 6 109.46 100.84
REMARK 500 TYR W 9 37.67 38.09
REMARK 500 ARG W 11 58.44 95.16
REMARK 500 ARG W 15 -34.11 -39.64
REMARK 500 LYS W 49 -61.88 -29.75
REMARK 500 VAL W 59 -79.94 -77.64
REMARK 500 ASN W 60 -37.10 -38.46
REMARK 500 ASP W 63 90.26 23.46
REMARK 500 LEU W 65 114.14 80.62
REMARK 500 VAL W 71 82.06 -64.06
REMARK 500 ALA W 74 147.75 -170.07
REMARK 500 ALA W 93 94.14 60.52
REMARK 500 LYS W 110 -161.01 -72.41
REMARK 500 ALA X 4 -43.97 80.34
REMARK 500 VAL X 12 -71.14 -55.32
REMARK 500 LEU X 13 64.93 69.39
REMARK 500 PHE X 21 -18.50 -45.59
REMARK 500 PRO X 32 -50.74 -28.52
REMARK 500 ALA X 46 -9.96 -141.67
REMARK 500 LYS X 48 51.31 36.18
REMARK 500 LEU X 57 143.79 -170.07
REMARK 500 PRO X 85 151.82 -39.96
REMARK 500 GLN X 87 175.20 -55.15
REMARK 500 LYS X 88 146.07 -177.33
REMARK 500 VAL Y 3 5.00 54.97
REMARK 500 VAL Y 7 -77.87 -18.22
REMARK 500 LYS Y 9 -164.41 -119.62
REMARK 500 ASP Y 11 -126.67 -125.26
REMARK 500 VAL Y 15 -96.62 -115.02
REMARK 500 ALA Y 16 -0.12 88.63
REMARK 500 SER Y 17 -93.28 -53.33
REMARK 500 ARG Y 23 130.39 168.38
REMARK 500 LYS Y 26 -162.30 -113.54
REMARK 500 VAL Y 27 117.59 -9.85
REMARK 500 VAL Y 30 149.43 -28.52
REMARK 500 LEU Y 31 -86.02 -84.66
REMARK 500 TYR Y 35 40.35 73.97
REMARK 500 ALA Y 36 -165.64 -118.27
REMARK 500 VAL Y 37 -145.65 -147.39
REMARK 500 ILE Y 38 -64.06 -153.93
REMARK 500 VAL Y 39 -117.31 61.53
REMARK 500 GLU Y 40 -1.53 -149.84
REMARK 500 VAL Y 42 117.99 51.09
REMARK 500 ILE Y 44 111.38 -4.16
REMARK 500 LYS Y 46 -123.12 -102.76
REMARK 500 LYS Y 47 -14.38 -160.45
REMARK 500 ALA Y 48 66.86 -5.55
REMARK 500 ARG Y 50 166.54 78.53
REMARK 500 VAL Y 51 27.86 -76.08
REMARK 500 SER Y 52 105.63 125.51
REMARK 500 PRO Y 53 68.83 -33.11
REMARK 500 TYR Y 55 154.65 51.03
REMARK 500 PRO Y 56 -138.14 22.04
REMARK 500 GLN Y 57 -112.40 -89.27
REMARK 500 GLU Y 62 177.92 57.97
REMARK 500 LYS Y 63 -169.42 -128.55
REMARK 500 PRO Y 66 -70.29 6.24
REMARK 500 LEU Y 67 121.52 70.10
REMARK 500 PRO Y 74 174.04 -55.91
REMARK 500 PRO Y 77 59.36 30.20
REMARK 500 ALA Y 78 -131.03 140.34
REMARK 500 CYS Y 79 -133.23 -101.66
REMARK 500 LYS Y 81 125.62 53.06
REMARK 500 ARG Y 84 -168.87 -123.66
REMARK 500 LYS Y 88 -17.86 93.99
REMARK 500 LEU Y 90 4.41 175.07
REMARK 500 GLU Y 91 -136.44 -177.24
REMARK 500 ILE Y 96 -128.70 -54.80
REMARK 500 VAL Y 98 50.81 70.19
REMARK 500 CYS Y 99 -129.27 -162.69
REMARK 500 ALA Y 100 -145.36 -154.33
REMARK 500 GLU Z 11 -110.63 -148.88
REMARK 500 PRO Z 15 -71.00 -26.76
REMARK 500 SER Z 16 -33.71 -29.65
REMARK 500 ARG Z 31 -30.27 -34.23
REMARK 500 VAL Z 37 -167.85 -128.69
REMARK 500 GLN Z 50 -79.90 -75.18
REMARK 500 ALA Z 51 -98.23 -56.18
REMARK 500 SER Z 52 106.63 76.34
REMARK 500 ILE Z 53 64.43 0.22
REMARK 500 HIS Z 54 -34.05 -152.25
REMARK 500 GLN Z 73 150.91 171.05
REMARK 500 ASN Z 75 150.75 -46.02
REMARK 500 ASP Z 77 99.54 -59.63
REMARK 500 ARG Z 80 72.78 81.14
REMARK 500 ARG Z 81 121.37 -35.45
REMARK 500 ARG Z 82 125.39 178.16
REMARK 500 ASP Z 93 -21.59 178.55
REMARK 500 PRO Z 95 57.47 -64.41
REMARK 500 VAL Z 96 165.06 -37.93
REMARK 500 PRO Z 101 172.33 -49.46
REMARK 500 PHE Z 104 62.51 -68.67
REMARK 500 VAL Z 105 86.77 -64.89
REMARK 500 PRO Z 108 -126.08 -66.86
REMARK 500 ARG Z 112 -107.23 -129.40
REMARK 500 GLN Z 118 172.38 -36.57
REMARK 500 ASP Z 123 -175.59 -179.32
REMARK 500 ARG Z 131 -73.00 -75.94
REMARK 500 ASN Z 132 71.36 -67.71
REMARK 500 SER Z 142 -117.02 -84.97
REMARK 500 ILE Z 146 96.05 -49.79
REMARK 500 SER Z 149 -126.07 -158.94
REMARK 500 HIS Z 151 -169.38 -166.55
REMARK 500 ALA Z 152 -149.39 82.64
REMARK 500 SER Z 153 48.56 -84.84
REMARK 500 ASP Z 154 44.71 -92.02
REMARK 500 LEU Z 157 104.67 50.80
REMARK 500 PRO Z 158 161.22 -49.51
REMARK 500 PRO Z 159 -177.16 -56.03
REMARK 500 SER Z 166 -82.06 -25.67
REMARK 500 GLU Z 168 -7.40 160.70
REMARK 500 VAL Z 174 73.34 -105.95
REMARK 500 PRO Z 177 -140.51 -59.72
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: PLANAR GROUPS
REMARK 500
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS
REMARK 500 AN RMSD GREATER THAN THIS VALUE
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI RMS TYPE
REMARK 500 G A 15 0.07 SIDE CHAIN
REMARK 500 G A 70 0.06 SIDE CHAIN
REMARK 500 A A 74 0.05 SIDE CHAIN
REMARK 500 G A 171 0.05 SIDE CHAIN
REMARK 500 U A 243 0.07 SIDE CHAIN
REMARK 500 C A 249 0.08 SIDE CHAIN
REMARK 500 G A 271Q 0.06 SIDE CHAIN
REMARK 500 G A 272 0.05 SIDE CHAIN
REMARK 500 G A 272B 0.05 SIDE CHAIN
REMARK 500 U A 387 0.07 SIDE CHAIN
REMARK 500 A A 443 0.07 SIDE CHAIN
REMARK 500 G A 476 0.05 SIDE CHAIN
REMARK 500 U A 525 0.07 SIDE CHAIN
REMARK 500 G A 530 0.05 SIDE CHAIN
REMARK 500 C A 543 0.10 SIDE CHAIN
REMARK 500 G A 648 0.06 SIDE CHAIN
REMARK 500 C A 806 0.07 SIDE CHAIN
REMARK 500 G A 987 0.07 SIDE CHAIN
REMARK 500 G A1025 0.06 SIDE CHAIN
REMARK 500 C A1040 0.07 SIDE CHAIN
REMARK 500 G A1139 0.06 SIDE CHAIN
REMARK 500 U A1300 0.12 SIDE CHAIN
REMARK 500 A A1379 0.05 SIDE CHAIN
REMARK 500 G A1772 0.07 SIDE CHAIN
REMARK 500 G A1807 0.07 SIDE CHAIN
REMARK 500 G A1929 0.05 SIDE CHAIN
REMARK 500 U A1940 0.07 SIDE CHAIN
REMARK 500 U A1955 0.06 SIDE CHAIN
REMARK 500 U A1956 0.07 SIDE CHAIN
REMARK 500 G A1992 0.09 SIDE CHAIN
REMARK 500 C A2464 0.10 SIDE CHAIN
REMARK 500 U A2504 0.09 SIDE CHAIN
REMARK 500 C A2517 0.08 SIDE CHAIN
REMARK 500 U A2563 0.08 SIDE CHAIN
REMARK 500 U A2580 0.08 SIDE CHAIN
REMARK 500 G A2595 0.06 SIDE CHAIN
REMARK 500 G A2842 0.06 SIDE CHAIN
REMARK 500 G A2867 0.05 SIDE CHAIN
REMARK 500 C A2885 0.07 SIDE CHAIN
REMARK 500 G B 21 0.06 SIDE CHAIN
REMARK 500 A B 66 0.06 SIDE CHAIN
REMARK 500 U B 80 0.07 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY
REMARK 500
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY
REMARK 500 TORSION, C(I) - CA(I) - N(I+1) - O(I), GREATER
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
REMARK 500 I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI ANGLE
REMARK 500 PRO G 112 -21.18
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CHIRAL CENTERS
REMARK 500
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY
REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)
REMARK 500
REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS
REMARK 500 GLU P 52 17.7 L L OUTSIDE RANGE
REMARK 500 ARG T 29 24.7 L L OUTSIDE RANGE
REMARK 500 VAL T 30 23.7 L L OUTSIDE RANGE
REMARK 500
REMARK 500 REMARK: NULL
REMARK 700
REMARK 700 SHEET
REMARK 700 DETERMINATION METHOD: DSSP
REMARK 700 THE SHEETS PRESENTED AS "OA" IN EACH CHAIN ON SHEET RECORDS
REMARK 700 BELOW IS ACTUALLY AN 6-STRANDED BARREL THIS IS REPRESENTED BY
REMARK 700 A 7-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS
REMARK 700 ARE IDENTICAL.
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 2JL8 RELATED DB: PDB
REMARK 900 INSIGHTS INTO TRANSLATIONAL TERMINATION FROM
REMARK 900 THE STRUCTURE OF RF2 BOUND TO THE RIBOSOME
REMARK 900 (PART 4 OF 4). THIS FILE CONTAINS THE
REMARK 900 50S SUBUNIT.
REMARK 900 RELATED ID: 2B66 RELATED DB: PDB
REMARK 900 50S RIBOSOMAL SUBUNIT FROM A CRYSTAL
REMARK 900 STRUCTURE OF RELEASEFACTOR RF1, TRNAS AND
REMARK 900 MRNA BOUND TO THE RIBOSOME. THISFILE
REMARK 900 CONTAINS THE 50S SUBUNIT FROM A CRYSTAL
REMARK 900 STRUCTURE OFRELEASE FACTOR RF1, TRNAS AND
REMARK 900 MRNA BOUND TO THE RIBOSOMEAND IS DESCRIBED
REMARK 900 IN REMARK 400
REMARK 900 RELATED ID: 2J03 RELATED DB: PDB
REMARK 900 STRUCTURE OF THE THERMUS THERMOPHILUS 70S
REMARK 900 RIBOSOME COMPLEXED WITH MRNA, TRNA AND
REMARK 900 PAROMOMYCIN (PART 4 OF 4). THIS FILE
REMARK 900 CONTAINS THE 50S SUBUNIT FROM MOLECULE II.
REMARK 900 RELATED ID: 1V8Q RELATED DB: PDB
REMARK 900 CRYSTAL STRUCTURE OF RIBOSOMAL PROTEIN L27
REMARK 900 FROM THERMUSTHERMOPHILUS HB8
REMARK 900 RELATED ID: 2V47 RELATED DB: PDB
REMARK 900 STRUCTURE OF THE RIBOSOME RECYCLING FACTOR
REMARK 900 BOUND TO THE THERMUS THERMOPHILUS 70S
REMARK 900 RIBOSOME WITH MRNA, ASL-PHE AND TRNA-FMET
REMARK 900 (PART 2 OF 4). THIS FILE CONTAINS THE
REMARK 900 50S SUBUNIT FOR MOLECULE 1.
REMARK 900 RELATED ID: 2J01 RELATED DB: PDB
REMARK 900 STRUCTURE OF THE THERMUS THERMOPHILUS 70S
REMARK 900 RIBOSOME COMPLEXED WITH MRNA, TRNA AND
REMARK 900 PAROMOMYCIN (PART 2 OF 4). THIS FILE
REMARK 900 CONTAINS THE 50S SUBUNIT FROM MOLECULE I.
REMARK 900 RELATED ID: 2JL6 RELATED DB: PDB
REMARK 900 INSIGHTS INTO TRANSLATIONAL TERMINATION FROM
REMARK 900 THE STRUCTURE OF RF2 BOUND TO THE RIBOSOME
REMARK 900 (PART 2 OF 4). THIS FILE CONTAINS THE
REMARK 900 50S SUBUNIT.
REMARK 900 RELATED ID: 1GD8 RELATED DB: PDB
REMARK 900 THE CRYSTAL STRUCTURE OF BACTERIA-SPECIFIC
REMARK 900 L17 RIBOSOMALPROTEIN.
REMARK 900 RELATED ID: 1WKI RELATED DB: PDB
REMARK 900 SOLUTION STRUCTURE OF RIBOSOMAL PROTEIN L16
REMARK 900 FROM THERMUSTHERMOPHILUS HB8
REMARK 900 RELATED ID: 2B9P RELATED DB: PDB
REMARK 900 50S RIBOSOMAL SUBUNIT FROM A CRYSTAL
REMARK 900 STRUCTURE OF THERIBOSOME IN COMPLEX WITH
REMARK 900 TRNAS AND MRNA WITH A STOP CODONIN THE A
REMARK 900 -SITE. THIS FILE CONTAINS THE 50S SUBUNIT
REMARK 900 FROM ACRYSTAL STRUCTURE OF THE RIBOSOME IN
REMARK 900 COMPLEX WITH TRNASAND MRNA WITH A STOP
REMARK 900 CODON IN THE A-SITE AND IS DESCRIBEDIN
REMARK 900 REMARK 400.
REMARK 900 RELATED ID: 1YL3 RELATED DB: PDB
REMARK 900 CRYSTAL STRUCTURE OF 70S RIBOSOME WITH THRS
REMARK 900 OPERATOR ANDTRNAS. LARGE SUBUNIT. THE
REMARK 900 COORDINATES FOR THE SMALLSUBUNIT ARE IN THE
REMARK 900 PDB ENTRY 1YL4.
REMARK 900 RELATED ID: 2B9N RELATED DB: PDB
REMARK 900 50S RIBOSOMAL SUBUNIT FROM A CRYSTAL
REMARK 900 STRUCTURE OF RELEASEFACTOR RF2, TRNAS AND
REMARK 900 MRNA BOUND TO THE RIBOSOME. THISFILE
REMARK 900 CONTAINS THE 50S SUBUNIT FROM A CRYSTAL
REMARK 900 STRUCTURE OFRELEASE FACTOR RF1, TRNAS AND
REMARK 900 MRNA BOUND TO THE RIBOSOMEAND IS DESCRIBED
REMARK 900 IN REMARK 400.
REMARK 900 RELATED ID: 2V49 RELATED DB: PDB
REMARK 900 STRUCTURE OF THE RIBOSOME RECYCLING FACTOR
REMARK 900 BOUND TO THE THERMUS THERMOPHILUS 70S
REMARK 900 RIBOSOME WITH MRNA, ASL-PHE AND TRNA-FMET
REMARK 900 (PART 4 OF 4). THIS FILE CONTAINS THE
REMARK 900 50S SUBUNIT OF MOLECULE 2.
REMARK 900 RELATED ID: 1GIY RELATED DB: PDB
REMARK 900 CRYSTAL STRUCTURE OF THE RIBOSOME AT 5.5
REMARK 900 A RESOLUTION. THISFILE, 1GIY, CONTAINS THE
REMARK 900 50S RIBOSOME SUBUNIT. THE 30SRIBOSOME SUBUNIT
REMARK 900 , THREE TRNA, AND MRNA MOLECULES ARE IN
REMARK 900 THEFILE 1GIX
DBREF 2WDL 0 1 85 UNP P60493 RL27_THET8 1 85
DBREF 2WDL 1 1 98 UNP P60494 RL28_THET8 1 98
DBREF 2WDL 2 1 72 UNP Q5SHP6 RL29_THET8 1 72
DBREF 2WDL 3 1 60 UNP Q5SHQ6 RL30_THET8 1 60
DBREF 2WDL 4 27 97 UNP Q5SJE1 RL31_THET8 1 71
DBREF 2WDL 5 1 60 UNP P80339 RL32_THET8 1 60
DBREF 2WDL 6 1 54 UNP P35871 RL33_THET8 1 54
DBREF 2WDL 7 1 49 UNP P80340 RL34_THET8 1 49
DBREF 2WDL 8 1 65 UNP Q5SKU1 RL35_THET8 1 65
DBREF 2WDL 9 1 37 UNP Q5SHR2 RL36_THET8 1 37
DBREF 2WDL A 1 2907 PDB 2WDL 2WDL 1 2907
DBREF 2WDL B 1 122 PDB 2WDL 2WDL 1 122
DBREF 2WDL C 0 228 UNP Q5SLP7 RL1_THET8 1 229
DBREF 2WDL D 1 276 UNP P60405 RL2_THET8 1 276
DBREF 2WDL E 1 206 UNP Q5SHN8 RL3_THET8 1 206
DBREF 2WDL F 1 210 UNP Q5SHN9 RL4_THET8 1 210
DBREF 2WDL G 1 182 UNP Q5SHQ0 RL5_THET8 1 182
DBREF 2WDL H 1 180 UNP Q5SHQ3 RL6_THET8 1 180
DBREF 2WDL I 1 148 UNP Q5SLQ1 RL9_THET8 1 148
DBREF 2WDL N 1 140 UNP P60488 RL13_THET8 1 140
DBREF 2WDL O 1 122 UNP Q5SHP8 RL14_THET8 1 122
DBREF 2WDL P 1 150 UNP Q5SHQ7 RL15_THET8 1 150
DBREF 2WDL Q 1 141 UNP P60489 RL16_THET8 1 141
DBREF 2WDL R 1 118 UNP Q9Z9H5 RL17_THET8 1 118
DBREF 2WDL S 1 112 UNP Q5SHQ4 RL18_THET8 1 112
DBREF 2WDL T 1 146 UNP P60490 RL19_THET8 1 146
DBREF 2WDL U 1 118 UNP P60491 RL20_THET8 1 118
DBREF 2WDL V 1 101 UNP P60492 RL21_THET8 1 101
DBREF 2WDL W 1 113 UNP Q5SHP3 RL22_THET8 1 113
DBREF 2WDL X 1 96 UNP Q5SHP0 RL23_THET8 1 96
DBREF 2WDL Y 1 110 UNP Q5SHP9 RL24_THET8 1 110
DBREF 2WDL Z 1 206 UNP Q5SHZ1 RL25_THET8 1 206
SEQRES 1 0 85 MET ALA HIS LYS LYS GLY LEU GLY SER THR ARG ASN GLY
SEQRES 2 0 85 ARG ASP SER GLN ALA LYS ARG LEU GLY VAL LYS ARG TYR
SEQRES 3 0 85 GLU GLY GLN VAL VAL ARG ALA GLY ASN ILE LEU VAL ARG
SEQRES 4 0 85 GLN ARG GLY THR ARG PHE LYS PRO GLY LYS ASN VAL GLY
SEQRES 5 0 85 MET GLY ARG ASP PHE THR LEU PHE ALA LEU VAL ASP GLY
SEQRES 6 0 85 VAL VAL GLU PHE GLN ASP ARG GLY ARG LEU GLY ARG TYR
SEQRES 7 0 85 VAL HIS VAL ARG PRO LEU ALA
SEQRES 1 1 98 MET SER LYS VAL CYS GLU ILE SER GLY LYS ARG PRO ILE
SEQRES 2 1 98 VAL ALA ASN SER ILE GLN ARG ARG GLY LYS ALA LYS ARG
SEQRES 3 1 98 GLU GLY GLY VAL GLY LYS LYS THR THR GLY ILE SER LYS
SEQRES 4 1 98 ARG ARG GLN TYR PRO ASN LEU GLN LYS VAL ARG VAL ARG
SEQRES 5 1 98 VAL ALA GLY GLN GLU ILE THR PHE ARG VAL ALA ALA SER
SEQRES 6 1 98 HIS ILE PRO LYS VAL TYR GLU LEU VAL GLU ARG ALA LYS
SEQRES 7 1 98 GLY LEU LYS LEU GLU GLY LEU SER PRO LYS GLU ILE LYS
SEQRES 8 1 98 LYS GLU LEU LEU LYS LEU LEU
SEQRES 1 2 72 MET LYS LEU SER GLU VAL ARG LYS GLN LEU GLU GLU ALA
SEQRES 2 2 72 ARG LYS LEU SER PRO VAL GLU LEU GLU LYS LEU VAL ARG
SEQRES 3 2 72 GLU LYS LYS ARG GLU LEU MET GLU LEU ARG PHE GLN ALA
SEQRES 4 2 72 SER ILE GLY GLN LEU SER GLN ASN HIS LYS ILE ARG ASP
SEQRES 5 2 72 LEU LYS ARG GLN ILE ALA ARG LEU LEU THR VAL LEU ASN
SEQRES 6 2 72 GLU LYS ARG ARG GLN ASN ALA
SEQRES 1 3 60 MET PRO ARG LEU LYS VAL LYS LEU VAL LYS SER PRO ILE
SEQRES 2 3 60 GLY TYR PRO LYS ASP GLN LYS ALA ALA LEU LYS ALA LEU
SEQRES 3 3 60 GLY LEU ARG ARG LEU GLN GLN GLU ARG VAL LEU GLU ASP
SEQRES 4 3 60 THR PRO ALA ILE ARG GLY ASN VAL GLU LYS VAL ALA HIS
SEQRES 5 3 60 LEU VAL ARG VAL GLU VAL VAL GLU
SEQRES 1 4 71 MET LYS GLU GLY ILE HIS PRO LYS LEU VAL PRO ALA ARG
SEQRES 2 4 71 ILE ILE CYS GLY CYS GLY ASN VAL ILE GLU THR TYR SER
SEQRES 3 4 71 THR LYS PRO GLU ILE TYR VAL GLU VAL CYS SER LYS CYS
SEQRES 4 4 71 HIS PRO PHE TYR THR GLY GLN GLN ARG PHE VAL ASP THR
SEQRES 5 4 71 GLU GLY ARG VAL GLU ARG PHE GLN ARG ARG TYR GLY ASP
SEQRES 6 4 71 SER TYR ARG LYS GLY ARG
SEQRES 1 5 60 MET ALA LYS HIS PRO VAL PRO LYS LYS LYS THR SER LYS
SEQRES 2 5 60 ALA ARG ARG ASP ALA ARG ARG SER HIS HIS ALA LEU THR
SEQRES 3 5 60 PRO PRO THR LEU VAL PRO CYS PRO GLU CYS LYS ALA MET
SEQRES 4 5 60 LYS PRO PRO HIS THR VAL CYS PRO GLU CYS GLY TYR TYR
SEQRES 5 5 60 ALA GLY ARG LYS VAL LEU GLU VAL
SEQRES 1 6 54 MET ALA SER GLU VAL ARG ILE LYS LEU LEU LEU GLU CYS
SEQRES 2 6 54 THR GLU CYS LYS ARG ARG ASN TYR ALA THR GLU LYS ASN
SEQRES 3 6 54 LYS ARG ASN THR PRO ASN LYS LEU GLU LEU ARG LYS TYR
SEQRES 4 6 54 CYS PRO TRP CYS ARG LYS HIS THR VAL HIS ARG GLU VAL
SEQRES 5 6 54 LYS ILE
SEQRES 1 7 49 MET LYS ARG THR TRP GLN PRO ASN ARG ARG LYS ARG ALA
SEQRES 2 7 49 LYS THR HIS GLY PHE ARG ALA ARG MET ARG THR PRO GLY
SEQRES 3 7 49 GLY ARG LYS VAL LEU LYS ARG ARG ARG GLN LYS GLY ARG
SEQRES 4 7 49 TRP ARG LEU THR PRO ALA VAL ARG LYS ARG
SEQRES 1 8 65 MET PRO LYS MET LYS THR HIS LYS GLY ALA LYS LYS ARG
SEQRES 2 8 65 VAL LYS ILE THR ALA SER GLY LYS VAL VAL ALA MET LYS
SEQRES 3 8 65 THR GLY LYS ARG HIS LEU ASN TRP GLN LYS SER GLY LYS
SEQRES 4 8 65 GLU ILE ARG GLN LYS GLY ARG LYS PHE VAL LEU ALA LYS
SEQRES 5 8 65 PRO GLU ALA GLU ARG ILE LYS LEU LEU LEU PRO TYR GLU
SEQRES 1 9 37 MET LYS VAL ARG ALA SER VAL LYS ARG ILE CYS ASP LYS
SEQRES 2 9 37 CYS LYS VAL ILE ARG ARG HIS GLY ARG VAL TYR VAL ILE
SEQRES 3 9 37 CYS GLU ASN PRO LYS HIS LYS GLN ARG GLN GLY
SEQRES 1 A 2822 G G U C A A G A U G G U A
SEQRES 2 A 2822 A G G G C C C A C G G U G
SEQRES 3 A 2822 G A U G C C U C G G C A C
SEQRES 4 A 2822 C C G A G C C G A U G A A
SEQRES 5 A 2822 G G A C G U G G C U A C C
SEQRES 6 A 2822 U G C G A U A A G C C A G
SEQRES 7 A 2822 G G G G A G C C G G U A G
SEQRES 8 A 2822 C G G G C G U G G A U C C
SEQRES 9 A 2822 C U G G A U G U C C G A A
SEQRES 10 A 2822 U G G G G G A A C C C G G
SEQRES 11 A 2822 C C G G C G G G A A C G C
SEQRES 12 A 2822 C G G U C A C C G C G C U
SEQRES 13 A 2822 U G C G C G G G G G G A A
SEQRES 14 A 2822 C C U G G G G A A C U G A
SEQRES 15 A 2822 A A C A U C U C A G U A C
SEQRES 16 A 2822 C C A G A G G A G A G G A
SEQRES 17 A 2822 A A G A G A A A U C G A C
SEQRES 18 A 2822 U C C C U G A G U A G C G
SEQRES 19 A 2822 G C G A G C G A A A G G G
SEQRES 20 A 2822 G A C C A G C C U A A A C
SEQRES 21 A 2822 C G U C C G G C U U G U C
SEQRES 22 A 2822 C G G G C G G G G U C G G
SEQRES 23 A 2822 G G G C C C U C G G C C G
SEQRES 24 A 2822 A A U C C C C A G C C U A
SEQRES 25 A 2822 G C C G A A G C U G U U G
SEQRES 26 A 2822 G G A A G C A G C G C C A
SEQRES 27 A 2822 G A G A G G G U G A A A G
SEQRES 28 A 2822 C C C C G U A G G C G A A
SEQRES 29 A 2822 A G G U G G G G G G A U A
SEQRES 30 A 2822 G G U G A G G G U A C C C
SEQRES 31 A 2822 G A G U A C C C C G U G G
SEQRES 32 A 2822 U U C G U G G A G C C A U
SEQRES 33 A 2822 G G G G G A A U C U G G G
SEQRES 34 A 2822 C G G A C C A C C G C C U
SEQRES 35 A 2822 A A G G C U A A G U A C U
SEQRES 36 A 2822 C C G G G U G A C C G A U
SEQRES 37 A 2822 A G C G C A C C A G U A C
SEQRES 38 A 2822 C G U G A G G G A A A G G
SEQRES 39 A 2822 U G A A A A G A A C C C C
SEQRES 40 A 2822 G G G A G G G G A G U G A
SEQRES 41 A 2822 A A U A G A G C C U G A A
SEQRES 42 A 2822 A C C G U G G G C U U A C
SEQRES 43 A 2822 A A G C A G U C A C G G C
SEQRES 44 A 2822 C C C A A G G G G U U G U
SEQRES 45 A 2822 G G C G U G C C U A U U G
SEQRES 46 A 2822 A A G C A U G A G C C G G
SEQRES 47 A 2822 C G A C U C A C G G U C G
SEQRES 48 A 2822 U G G G C G A G C U U A A
SEQRES 49 A 2822 G C C G U U G A G G C G G
SEQRES 50 A 2822 A G G C G U A G G G A A A
SEQRES 51 A 2822 C C G A G U C C G A A C A
SEQRES 52 A 2822 G G G C G C G U C C G C G
SEQRES 53 A 2822 G C C G U G G A C C C G A
SEQRES 54 A 2822 A A C C G G G C G A G C U
SEQRES 55 A 2822 A G C C C U G G C C A G G
SEQRES 56 A 2822 G U G A A G C U G G G G U
SEQRES 57 A 2822 G A G A C C C A G U G G A
SEQRES 58 A 2822 G G C C C G A A C C G G U
SEQRES 59 A 2822 G G G G G A U G C A A A C
SEQRES 60 A 2822 C C C U C G G A U G A G C
SEQRES 61 A 2822 U G G G G C U A G G A G U
SEQRES 62 A 2822 G A A A A G C U A A C C G
SEQRES 63 A 2822 A G C C C G G A G A U A G
SEQRES 64 A 2822 C U G G U U C U C C C C G
SEQRES 65 A 2822 A A A U G A C U U U A G G
SEQRES 66 A 2822 G U C A G C C U C A G G C
SEQRES 67 A 2822 G C U G A C U G G G G C C
SEQRES 68 A 2822 U G U A G A G C A C U G A
SEQRES 69 A 2822 U A G G G C U A G G G G G
SEQRES 70 A 2822 C C C A C C A G C C U A C
SEQRES 71 A 2822 C A A A C C C U G U C A A
SEQRES 72 A 2822 A C U C C G A A G G G U C
SEQRES 73 A 2822 C C A G G U G G A G C C U
SEQRES 74 A 2822 G G G A G U G A G G G C G
SEQRES 75 A 2822 C G A G C G A U A A C G U
SEQRES 76 A 2822 C C G C G U C C G A G C G
SEQRES 77 A 2822 C G G G A A C A A C C G A
SEQRES 78 A 2822 G A C C G C C A G C U A A
SEQRES 79 A 2822 G G C C C C C A A G U C U
SEQRES 80 A 2822 G G G C U A A G U G G U A
SEQRES 81 A 2822 A A G G A U G U G G C G C
SEQRES 82 A 2822 C G C G A A G A C A G C C
SEQRES 83 A 2822 A G U C G A G U G G C G C
SEQRES 84 A 2822 C G C G C C G A A A A U G
SEQRES 85 A 2822 A U C G G G G C U U A A G
SEQRES 86 A 2822 C C C A G C G C C G A A G
SEQRES 87 A 2822 C U G C G G G U C U G G G
SEQRES 88 A 2822 G G A U G A C C C C A G G
SEQRES 89 A 2822 C G G U A G G G G A G C G
SEQRES 90 A 2822 U U C C C G A U G C C G A
SEQRES 91 A 2822 U G A A G G C C G A C C C
SEQRES 92 A 2822 G C G A G G G C G G C U G
SEQRES 93 A 2822 G A G G U A A G G G A A G
SEQRES 94 A 2822 U G C G A A U G C C G G C
SEQRES 95 A 2822 A U G A G U A A C G A U A
SEQRES 96 A 2822 A A G A G G G U G A G A A
SEQRES 97 A 2822 U C C C U C U C G C C G U
SEQRES 98 A 2822 A A G C C C A A G G G U U
SEQRES 99 A 2822 C C U A C G C A A U G G U
SEQRES 100 A 2822 C G U C A G C G U A G G G
SEQRES 101 A 2822 U U A G G C G G G A C C U
SEQRES 102 A 2822 A A G G U G A A G C C G A
SEQRES 103 A 2822 A A G G C G U A G C C G A
SEQRES 104 A 2822 A G G G C A G C C G G U U
SEQRES 105 A 2822 A A U A U U C C G G C C C
SEQRES 106 A 2822 U U C C C G C A G G U G C
SEQRES 107 A 2822 G A U G G G G G G A C G C
SEQRES 108 A 2822 U C U A G G C U A G G G G
SEQRES 109 A 2822 G A C C G G A G C C A U G
SEQRES 110 A 2822 G A C G A G C C C G G C C
SEQRES 111 A 2822 A G A A G C G C A G G G U
SEQRES 112 A 2822 G G G A G G U A G G C A A
SEQRES 113 A 2822 A U C C G C C U C C C A A
SEQRES 114 A 2822 C A A G C U C U G C G U G
SEQRES 115 A 2822 G U G G G G A A G C C C G
SEQRES 116 A 2822 C A A C C C C C C G A A G
SEQRES 117 A 2822 C C A G G G A G C C A A G
SEQRES 118 A 2822 A A A A G C C U C U A A G
SEQRES 119 A 2822 C A C A A C C U G C G G G
SEQRES 120 A 2822 A A C C C G U A C C G C A
SEQRES 121 A 2822 A A C C G A C A C A G G U
SEQRES 122 A 2822 G G G C G G G U G C A A G
SEQRES 123 A 2822 A G C A C U C A G G C G C
SEQRES 124 A 2822 G C G G G A G A A C C C U
SEQRES 125 A 2822 C G C C A A G G A A C U C
SEQRES 126 A 2822 U G C A A G U U G G C C C
SEQRES 127 A 2822 C G U A A C U U C G G G A
SEQRES 128 A 2822 G A A G G G G U G C U C C
SEQRES 129 A 2822 C U G G G G U G A U G A G
SEQRES 130 A 2822 C C C C G G G G A G C C G
SEQRES 131 A 2822 C A G U G A A C A G G C U
SEQRES 132 A 2822 C U G G C G A C U G U U U
SEQRES 133 A 2822 A C C A A A A A C A C A G
SEQRES 134 A 2822 C U C U C U G C G A A C U
SEQRES 135 A 2822 C G U A A G A G G A G G U
SEQRES 136 A 2822 A U A G G G A G C G A C G
SEQRES 137 A 2822 C U U G C C C G G U G C C
SEQRES 138 A 2822 G G A A G G U C A A G G G
SEQRES 139 A 2822 G A G G G G U G C A A G C
SEQRES 140 A 2822 C C C G A A C C G A A G C
SEQRES 141 A 2822 C C C G G U G A A C G G C
SEQRES 142 A 2822 G G C C G U A A C U A U A
SEQRES 143 A 2822 A C G G U C C U A A G G U
SEQRES 144 A 2822 A G C G A A A U U C C U U
SEQRES 145 A 2822 G U C G G G U A A G U U C
SEQRES 146 A 2822 C G A C C U G C A C G A A
SEQRES 147 A 2822 A A G C G U A A C G A C C
SEQRES 148 A 2822 G G A G C G C U G U C U C
SEQRES 149 A 2822 G G C G A G G G A C C C G
SEQRES 150 A 2822 G U G A A A U U G A A C U
SEQRES 151 A 2822 G G C C G U G A A G A U G
SEQRES 152 A 2822 C G G C C U A C C C G U G
SEQRES 153 A 2822 G C A G G A C G A A A A G
SEQRES 154 A 2822 A C C C C G U G G A G C U
SEQRES 155 A 2822 U U A C U G C A G C C U G
SEQRES 156 A 2822 G U G U U G G C U C U U G
SEQRES 157 A 2822 G U C G C G C C U G C G U
SEQRES 158 A 2822 A G G A U A G G U G G G A
SEQRES 159 A 2822 G C C U G U G A A C C C C
SEQRES 160 A 2822 C G C C U C C G G G U G G
SEQRES 161 A 2822 G G G G G A G G C G C C G
SEQRES 162 A 2822 G U G A A A U A C C A C C
SEQRES 163 A 2822 C U G G C G C G G C U G G
SEQRES 164 A 2822 G G G C C U A A C C C U C
SEQRES 165 A 2822 G G A U G G G G G G A C A
SEQRES 166 A 2822 G C G C U U G G C G G G C
SEQRES 167 A 2822 A G U U U G A C U G G G G
SEQRES 168 A 2822 C G G U C G C C U C C U A
SEQRES 169 A 2822 A A A G G U A A C G G A G
SEQRES 170 A 2822 G C G C C C A A A G G U C
SEQRES 171 A 2822 C C C U C A G G C G G G A
SEQRES 172 A 2822 C G G A A A U C C G C C G
SEQRES 173 A 2822 G A G A G C G C A A G G G
SEQRES 174 A 2822 U A G A A G G G G G C C U
SEQRES 175 A 2822 G A C U G C G A G G C C U
SEQRES 176 A 2822 G C A A G C C G A G C A G
SEQRES 177 A 2822 G G G C G A A A G C C G G
SEQRES 178 A 2822 G C C U A G U G A A C C G
SEQRES 179 A 2822 G U G G U C C C G U G U G
SEQRES 180 A 2822 G A A G G G C C A U C G A
SEQRES 181 A 2822 U C A A C G G A U A A A A
SEQRES 182 A 2822 G U U A C C C C G G G G A
SEQRES 183 A 2822 U A A C A G G C U G A U C
SEQRES 184 A 2822 U C C C C C G A G C G U C
SEQRES 185 A 2822 C A C A G C G G C G G G G
SEQRES 186 A 2822 A G G U U U G G C A C C U
SEQRES 187 A 2822 C G A U G U C G G C U C G
SEQRES 188 A 2822 U C G C A U C C U G G G G
SEQRES 189 A 2822 C U G A A G A A G G U C C
SEQRES 190 A 2822 C A A G G G U U G G G C U
SEQRES 191 A 2822 G U U C G C C C A U U A A
SEQRES 192 A 2822 A G C G G C A C G C G A G
SEQRES 193 A 2822 C U G G G U U C A G A A C
SEQRES 194 A 2822 G U C G U G A G A C A G U
SEQRES 195 A 2822 U C G G U C U C U A U C C
SEQRES 196 A 2822 G C C A C G G G C G C A G
SEQRES 197 A 2822 G A G G C U U G A G G G G
SEQRES 198 A 2822 G G C U C U U C C U A G U
SEQRES 199 A 2822 A C G A G A G G A C C G G
SEQRES 200 A 2822 A A G G G A C G C A C C U
SEQRES 201 A 2822 C U G G U U U C C C A G C
SEQRES 202 A 2822 U G U C C C U C C A G G G
SEQRES 203 A 2822 G C A U A A G C U G G G U
SEQRES 204 A 2822 A G C C A U G U G C G G A
SEQRES 205 A 2822 A G G G A U A A C C G C U
SEQRES 206 A 2822 G A A A G C A U C U A A G
SEQRES 207 A 2822 C G G G A A G C C C G C C
SEQRES 208 A 2822 C C A A G A U G A G G C C
SEQRES 209 A 2822 U C C C A C G G C G U C A
SEQRES 210 A 2822 A G C C G G U A A G G A C
SEQRES 211 A 2822 C C G G G A A G A C C A C
SEQRES 212 A 2822 C C G G U G G A U G G G C
SEQRES 213 A 2822 C G G G G G U G U A A G C
SEQRES 214 A 2822 G C C G C G A G G C G U U
SEQRES 215 A 2822 G A G C C G A C C G G U C
SEQRES 216 A 2822 C C A A U C G U C C G A G
SEQRES 217 A 2822 G U C U U G A C C C C U C
SEQRES 218 A 2822 C
SEQRES 1 B 122 U C C C C C G U G C C C A
SEQRES 2 B 122 U A G C G G C G U G G A A
SEQRES 3 B 122 C C A C C C G U U C C C A
SEQRES 4 B 122 U U C C G A A C A C G G A
SEQRES 5 B 122 A G U G A A A C G C G C C
SEQRES 6 B 122 A G C G C C G A U G G U A
SEQRES 7 B 122 C U G G G C G G G C G A C
SEQRES 8 B 122 C G C C U G G G A G A G U
SEQRES 9 B 122 A G G U C G G U G C G G G
SEQRES 10 B 122 G G A U U
SEQRES 1 C 229 MET PRO LYS HIS GLY LYS ARG TYR ARG ALA LEU LEU GLU
SEQRES 2 C 229 LYS VAL ASP PRO ASN LYS VAL TYR THR ILE ASP GLU ALA
SEQRES 3 C 229 ALA ARG LEU VAL LYS GLU LEU ALA THR ALA LYS PHE ASP
SEQRES 4 C 229 GLU THR VAL GLU VAL HIS ALA LYS LEU GLY ILE ASP PRO
SEQRES 5 C 229 ARG ARG SER ASP GLN ASN VAL ARG GLY THR VAL SER LEU
SEQRES 6 C 229 PRO HIS GLY LEU GLY LYS GLN VAL ARG VAL LEU ALA ILE
SEQRES 7 C 229 ALA LYS GLY GLU LYS ILE LYS GLU ALA GLU GLU ALA GLY
SEQRES 8 C 229 ALA ASP TYR VAL GLY GLY GLU GLU ILE ILE GLN LYS ILE
SEQRES 9 C 229 LEU ASP GLY TRP MET ASP PHE ASP ALA VAL VAL ALA THR
SEQRES 10 C 229 PRO ASP VAL MET GLY ALA VAL GLY SER LYS LEU GLY ARG
SEQRES 11 C 229 ILE LEU GLY PRO ARG GLY LEU LEU PRO ASN PRO LYS ALA
SEQRES 12 C 229 GLY THR VAL GLY PHE ASN ILE GLY GLU ILE ILE ARG GLU
SEQRES 13 C 229 ILE LYS ALA GLY ARG ILE GLU PHE ARG ASN ASP LYS THR
SEQRES 14 C 229 GLY ALA ILE HIS ALA PRO VAL GLY LYS ALA SER PHE PRO
SEQRES 15 C 229 PRO GLU LYS LEU ALA ASP ASN ILE ARG ALA PHE ILE ARG
SEQRES 16 C 229 ALA LEU GLU ALA HIS LYS PRO GLU GLY ALA LYS GLY THR
SEQRES 17 C 229 PHE LEU ARG SER VAL TYR VAL THR THR THR MET GLY PRO
SEQRES 18 C 229 SER VAL ARG ILE ASN PRO HIS SER
SEQRES 1 D 276 MET ALA VAL LYS LYS PHE LYS PRO TYR THR PRO SER ARG
SEQRES 2 D 276 ARG PHE MET THR VAL ALA ASP PHE SER GLU ILE THR LYS
SEQRES 3 D 276 THR GLU PRO GLU LYS SER LEU VAL LYS PRO LEU LYS LYS
SEQRES 4 D 276 THR GLY GLY ARG ASN ASN GLN GLY ARG ILE THR VAL ARG
SEQRES 5 D 276 PHE ARG GLY GLY GLY HIS LYS ARG LEU TYR ARG ILE ILE
SEQRES 6 D 276 ASP PHE LYS ARG TRP ASP LYS VAL GLY ILE PRO ALA LYS
SEQRES 7 D 276 VAL ALA ALA ILE GLU TYR ASP PRO ASN ARG SER ALA ARG
SEQRES 8 D 276 ILE ALA LEU LEU HIS TYR VAL ASP GLY GLU LYS ARG TYR
SEQRES 9 D 276 ILE ILE ALA PRO ASP GLY LEU GLN VAL GLY GLN GLN VAL
SEQRES 10 D 276 VAL ALA GLY PRO ASP ALA PRO ILE GLN VAL GLY ASN ALA
SEQRES 11 D 276 LEU PRO LEU ARG PHE ILE PRO VAL GLY THR VAL VAL HIS
SEQRES 12 D 276 ALA VAL GLU LEU GLU PRO LYS LYS GLY ALA LYS LEU ALA
SEQRES 13 D 276 ARG ALA ALA GLY THR SER ALA GLN ILE GLN GLY ARG GLU
SEQRES 14 D 276 GLY ASP TYR VAL ILE LEU ARG LEU PRO SER GLY GLU LEU
SEQRES 15 D 276 ARG LYS VAL HIS GLY GLU CYS TYR ALA THR VAL GLY ALA
SEQRES 16 D 276 VAL GLY ASN ALA ASP HIS LYS ASN ILE VAL LEU GLY LYS
SEQRES 17 D 276 ALA GLY ARG SER ARG TRP LEU GLY ARG ARG PRO HIS VAL
SEQRES 18 D 276 ARG GLY ALA ALA MET ASN PRO VAL ASP HIS PRO HIS GLY
SEQRES 19 D 276 GLY GLY GLU GLY ARG ALA PRO ARG GLY ARG PRO PRO ALA
SEQRES 20 D 276 SER PRO TRP GLY TRP GLN THR LYS GLY LEU LYS THR ARG
SEQRES 21 D 276 LYS ARG ARG LYS PRO SER SER ARG PHE ILE ILE ALA ARG
SEQRES 22 D 276 ARG LYS LYS
SEQRES 1 E 206 MET LYS GLY ILE LEU GLY VAL LYS VAL GLY MET THR ARG
SEQRES 2 E 206 ILE PHE ARG ASP ASP ARG ALA VAL PRO VAL THR VAL ILE
SEQRES 3 E 206 LEU ALA GLY PRO CYS PRO VAL VAL GLN ARG ARG THR PRO
SEQRES 4 E 206 GLU LYS ASP GLY TYR THR ALA VAL GLN LEU GLY PHE LEU
SEQRES 5 E 206 PRO GLN ASN PRO LYS ARG VAL ASN ARG PRO LEU LYS GLY
SEQRES 6 E 206 HIS PHE ALA LYS ALA GLY VAL GLU PRO VAL ARG ILE LEU
SEQRES 7 E 206 ARG GLU ILE ARG ASP PHE ASN PRO GLU GLY ASP THR VAL
SEQRES 8 E 206 THR VAL GLU ILE PHE LYS PRO GLY GLU ARG VAL ASP VAL
SEQRES 9 E 206 THR GLY THR SER LYS GLY ARG GLY PHE ALA GLY VAL MET
SEQRES 10 E 206 LYS ARG TRP ASN PHE ALA GLY GLY PRO ASP SER HIS GLY
SEQRES 11 E 206 ALA HIS LYS ILE HIS ARG HIS PRO GLY SER ILE GLY ASN
SEQRES 12 E 206 ARG LYS THR PRO GLY ARG VAL TYR LYS GLY LYS LYS MET
SEQRES 13 E 206 ALA GLY HIS TYR GLY ALA GLU ARG VAL THR VAL MET ASN
SEQRES 14 E 206 LEU GLU VAL VAL ASP VAL ILE PRO GLU GLU ASN LEU LEU
SEQRES 15 E 206 LEU VAL LYS GLY ALA VAL PRO GLY PRO ASN GLY GLY LEU
SEQRES 16 E 206 VAL ILE VAL ARG GLU THR LYS LYS ALA ALA LYS
SEQRES 1 F 210 MET LYS GLU VAL ALA VAL TYR GLN ILE PRO VAL LEU SER
SEQRES 2 F 210 PRO SER GLY ARG ARG GLU LEU ALA ALA ASP LEU PRO ALA
SEQRES 3 F 210 GLU ILE ASN PRO HIS LEU LEU TRP GLU VAL VAL ARG TRP
SEQRES 4 F 210 GLN LEU ALA LYS ARG ARG ARG GLY THR ALA SER THR LYS
SEQRES 5 F 210 THR ARG GLY GLU VAL ALA TYR SER GLY ARG LYS ILE TRP
SEQRES 6 F 210 PRO GLN LYS HIS THR GLY ARG ALA ARG HIS GLY ASP ILE
SEQRES 7 F 210 GLY ALA PRO ILE PHE VAL GLY GLY GLY VAL VAL PHE GLY
SEQRES 8 F 210 PRO LYS PRO ARG ASP TYR SER TYR THR LEU PRO LYS LYS
SEQRES 9 F 210 VAL ARG LYS LYS GLY LEU ALA MET ALA VAL ALA ASP ARG
SEQRES 10 F 210 ALA ARG GLU GLY LYS LEU LEU LEU VAL GLU ALA PHE ALA
SEQRES 11 F 210 GLY VAL ASN GLY LYS THR LYS GLU PHE LEU ALA TRP ALA
SEQRES 12 F 210 LYS GLU ALA GLY LEU ASP GLY SER GLU SER VAL LEU LEU
SEQRES 13 F 210 VAL THR GLY ASN GLU LEU VAL ARG ARG ALA ALA ARG ASN
SEQRES 14 F 210 LEU PRO TRP VAL VAL THR LEU ALA PRO GLU GLY LEU ASN
SEQRES 15 F 210 VAL TYR ASP ILE VAL ARG THR GLU ARG LEU VAL MET ASP
SEQRES 16 F 210 LEU ASP ALA TRP GLU VAL PHE GLN ASN ARG ILE GLY GLY
SEQRES 17 F 210 GLU ALA
SEQRES 1 G 182 MET PRO LEU ASP VAL ALA LEU LYS ARG LYS TYR TYR GLU
SEQRES 2 G 182 GLU VAL ARG PRO GLU LEU ILE ARG ARG PHE GLY TYR GLN
SEQRES 3 G 182 ASN VAL TRP GLU VAL PRO ARG LEU GLU LYS VAL VAL ILE
SEQRES 4 G 182 ASN GLN GLY LEU GLY GLU ALA LYS GLU ASP ALA ARG ILE
SEQRES 5 G 182 LEU GLU LYS ALA ALA GLN GLU LEU ALA LEU ILE THR GLY
SEQRES 6 G 182 GLN LYS PRO ALA VAL THR ARG ALA LYS LYS SER ILE SER
SEQRES 7 G 182 ASN PHE LYS LEU ARG LYS GLY MET PRO ILE GLY LEU ARG
SEQRES 8 G 182 VAL THR LEU ARG ARG ASP ARG MET TRP ILE PHE LEU GLU
SEQRES 9 G 182 LYS LEU LEU ASN VAL ALA LEU PRO ARG ILE ARG ASP PHE
SEQRES 10 G 182 ARG GLY LEU ASN PRO ASN SER PHE ASP GLY ARG GLY ASN
SEQRES 11 G 182 TYR ASN LEU GLY LEU ARG GLU GLN LEU ILE PHE PRO GLU
SEQRES 12 G 182 ILE THR TYR ASP MET VAL ASP ALA LEU ARG GLY MET ASP
SEQRES 13 G 182 ILE ALA VAL VAL THR THR ALA GLU THR ASP GLU GLU ALA
SEQRES 14 G 182 ARG ALA LEU LEU GLU LEU LEU GLY PHE PRO PHE ARG LYS
SEQRES 1 H 180 MET SER ARG ILE GLY ARG LEU PRO ILE PRO VAL PRO LYS
SEQRES 2 H 180 GLY VAL SER VAL GLU VAL ALA PRO GLY ARG VAL LYS VAL
SEQRES 3 H 180 LYS GLY PRO LYS GLY GLU LEU GLU VAL PRO VAL SER PRO
SEQRES 4 H 180 GLU MET ARG VAL VAL VAL GLU GLU GLY VAL VAL ARG VAL
SEQRES 5 H 180 GLU ARG PRO SER ASP GLU ARG ARG HIS LYS SER LEU HIS
SEQRES 6 H 180 GLY LEU THR ARG THR LEU ILE ALA ASN ALA VAL LYS GLY
SEQRES 7 H 180 VAL SER GLU GLY TYR SER LYS GLU LEU LEU ILE LYS GLY
SEQRES 8 H 180 ILE GLY TYR ARG ALA ARG LEU VAL GLY ARG ALA LEU GLU
SEQRES 9 H 180 LEU THR VAL GLY PHE SER HIS PRO VAL VAL VAL GLU PRO
SEQRES 10 H 180 PRO GLU GLY ILE THR PHE GLU VAL PRO GLU PRO THR ARG
SEQRES 11 H 180 VAL ARG VAL SER GLY ILE ASP LYS GLN LYS VAL GLY GLN
SEQRES 12 H 180 VAL ALA ALA ASN ILE ARG ALA ILE ARG LYS PRO SER ALA
SEQRES 13 H 180 TYR HIS GLU LYS GLY ILE TYR TYR ALA GLY GLU PRO VAL
SEQRES 14 H 180 ARG LEU LYS PRO GLY LYS ALA GLY ALA LYS LYS
SEQRES 1 I 148 MET LYS VAL ILE LEU LEU GLU PRO LEU GLU ASN LEU GLY
SEQRES 2 I 148 ASP VAL GLY GLN VAL VAL ASP VAL LYS PRO GLY TYR ALA
SEQRES 3 I 148 ARG ASN TYR LEU LEU PRO ARG GLY LEU ALA VAL LEU ALA
SEQRES 4 I 148 THR GLU SER ASN LEU LYS ALA LEU GLU ALA ARG ILE ARG
SEQRES 5 I 148 ALA GLN ALA LYS ARG LEU ALA GLU ARG LYS ALA GLU ALA
SEQRES 6 I 148 GLU ARG LEU LYS GLU ILE LEU GLU ASN LEU THR LEU THR
SEQRES 7 I 148 ILE PRO VAL ARG ALA GLY GLU THR LYS ILE TYR GLY SER
SEQRES 8 I 148 VAL THR ALA LYS ASP ILE ALA GLU ALA LEU SER ARG GLN
SEQRES 9 I 148 HIS GLY VAL THR ILE ASP PRO LYS ARG LEU ALA LEU GLU
SEQRES 10 I 148 LYS PRO ILE LYS GLU LEU GLY GLU TYR VAL LEU THR TYR
SEQRES 11 I 148 LYS PRO HIS PRO GLU VAL PRO ILE GLN LEU LYS VAL SER
SEQRES 12 I 148 VAL VAL ALA GLN GLU
SEQRES 1 N 140 MET LYS THR TYR VAL PRO LYS GLN VAL GLU PRO ARG TRP
SEQRES 2 N 140 VAL LEU ILE ASP ALA GLU GLY LYS THR LEU GLY ARG LEU
SEQRES 3 N 140 ALA THR LYS ILE ALA THR LEU LEU ARG GLY LYS HIS ARG
SEQRES 4 N 140 PRO ASP TRP THR PRO ASN VAL ALA MET GLY ASP PHE VAL
SEQRES 5 N 140 VAL VAL VAL ASN ALA ASP LYS ILE ARG VAL THR GLY LYS
SEQRES 6 N 140 LYS LEU GLU GLN LYS ILE TYR THR ARG TYR SER GLY TYR
SEQRES 7 N 140 PRO GLY GLY LEU LYS LYS ILE PRO LEU GLU LYS MET LEU
SEQRES 8 N 140 ALA THR HIS PRO GLU ARG VAL LEU GLU HIS ALA VAL LYS
SEQRES 9 N 140 GLY MET LEU PRO LYS GLY PRO LEU GLY ARG ARG LEU PHE
SEQRES 10 N 140 LYS ARG LEU LYS VAL TYR ALA GLY PRO ASP HIS PRO HIS
SEQRES 11 N 140 GLN ALA GLN ARG PRO GLU LYS LEU GLU VAL
SEQRES 1 O 122 MET ILE GLN PRO GLN THR TYR LEU GLU VAL ALA ASP ASN
SEQRES 2 O 122 THR GLY ALA ARG LYS ILE MET CYS ILE ARG VAL LEU LYS
SEQRES 3 O 122 GLY SER ASN ALA LYS TYR ALA THR VAL GLY ASP VAL ILE
SEQRES 4 O 122 VAL ALA SER VAL LYS GLU ALA ILE PRO ARG GLY ALA VAL
SEQRES 5 O 122 LYS GLU GLY ASP VAL VAL LYS ALA VAL VAL VAL ARG THR
SEQRES 6 O 122 LYS LYS GLU ILE LYS ARG PRO ASP GLY SER ALA ILE ARG
SEQRES 7 O 122 PHE ASP ASP ASN ALA ALA VAL ILE ILE ASN ASN GLN LEU
SEQRES 8 O 122 GLU PRO ARG GLY THR ARG VAL PHE GLY PRO VAL ALA ARG
SEQRES 9 O 122 GLU LEU ARG GLU LYS GLY PHE MET LYS ILE VAL SER LEU
SEQRES 10 O 122 ALA PRO GLU VAL LEU
SEQRES 1 P 150 MET LYS LEU SER ASP LEU ARG PRO ASN PRO GLY ALA ASN
SEQRES 2 P 150 LYS ARG ARG LYS ARG VAL GLY ARG GLY PRO GLY SER GLY
SEQRES 3 P 150 HIS GLY LYS THR ALA THR ARG GLY HIS LYS GLY GLN LYS
SEQRES 4 P 150 SER ARG SER GLY GLY LEU LYS ASP PRO ARG ARG PHE GLU
SEQRES 5 P 150 GLY GLY ARG SER THR THR LEU MET ARG LEU PRO LYS ARG
SEQRES 6 P 150 GLY MET GLN GLY GLN VAL PRO GLY GLU ILE LYS ARG PRO
SEQRES 7 P 150 ARG TYR GLN GLY VAL ASN LEU LYS ASP LEU ALA ARG PHE
SEQRES 8 P 150 GLU GLY GLU VAL THR PRO GLU LEU LEU VAL ARG ALA GLY
SEQRES 9 P 150 LEU LEU LYS LYS GLY TYR ARG LEU LYS ILE LEU GLY GLU
SEQRES 10 P 150 GLY GLU ALA LYS PRO LEU LYS VAL VAL ALA HIS ALA PHE
SEQRES 11 P 150 SER LYS SER ALA LEU GLU LYS LEU LYS ALA ALA GLY GLY
SEQRES 12 P 150 GLU PRO VAL LEU LEU GLU ALA
SEQRES 1 Q 141 MET LEU MET PRO ARG ARG MET LYS TYR ARG LYS GLN GLN
SEQRES 2 Q 141 ARG GLY ARG LEU LYS GLY ALA THR LYS GLY GLY ASP TYR
SEQRES 3 Q 141 VAL ALA PHE GLY ASP TYR GLY LEU VAL ALA LEU GLU PRO
SEQRES 4 Q 141 ALA TRP ILE THR ALA GLN GLN ILE GLU ALA ALA ARG VAL
SEQRES 5 Q 141 ALA MET VAL ARG HIS PHE ARG ARG GLY GLY LYS ILE PHE
SEQRES 6 Q 141 ILE ARG ILE PHE PRO ASP LYS PRO TYR THR LYS LYS PRO
SEQRES 7 Q 141 LEU GLU VAL ARG MET GLY LYS GLY LYS GLY ASN VAL GLU
SEQRES 8 Q 141 GLY TYR VAL ALA VAL VAL LYS PRO GLY ARG VAL MET PHE
SEQRES 9 Q 141 GLU VAL ALA GLY VAL THR GLU GLU GLN ALA MET GLU ALA
SEQRES 10 Q 141 LEU ARG ILE ALA GLY HIS LYS LEU PRO ILE LYS THR LYS
SEQRES 11 Q 141 ILE VAL ARG ARG ASP ALA TYR ASP GLU ALA GLN
SEQRES 1 R 118 MET ARG HIS LEU LYS SER GLY ARG LYS LEU ASN ARG HIS
SEQRES 2 R 118 SER SER HIS ARG LEU ALA LEU TYR ARG ASN GLN ALA LYS
SEQRES 3 R 118 SER LEU LEU THR HIS GLY ARG ILE THR THR THR VAL PRO
SEQRES 4 R 118 LYS ALA LYS GLU LEU ARG GLY PHE VAL ASP HIS LEU ILE
SEQRES 5 R 118 HIS LEU ALA LYS ARG GLY ASP LEU HIS ALA ARG ARG LEU
SEQRES 6 R 118 VAL LEU ARG ASP LEU GLN ASP VAL LYS LEU VAL ARG LYS
SEQRES 7 R 118 LEU PHE ASP GLU ILE ALA PRO ARG TYR ARG ASP ARG GLN
SEQRES 8 R 118 GLY GLY TYR THR ARG VAL LEU LYS LEU ALA GLU ARG ARG
SEQRES 9 R 118 ARG GLY ASP GLY ALA PRO LEU ALA LEU VAL GLU LEU VAL
SEQRES 10 R 118 GLU
SEQRES 1 S 112 MET ALA ARG LEU THR ALA TYR GLU ARG ARG LYS PHE ARG
SEQRES 2 S 112 VAL ARG ASN ARG ILE LYS ARG THR GLY ARG LEU ARG LEU
SEQRES 3 S 112 SER VAL PHE ARG SER LEU LYS HIS ILE TYR ALA GLN ILE
SEQRES 4 S 112 ILE ASP ASP GLU LYS GLY VAL THR LEU VAL SER ALA SER
SEQRES 5 S 112 SER LEU ALA LEU LYS LEU LYS GLY ASN LYS THR GLU VAL
SEQRES 6 S 112 ALA ARG GLN VAL GLY ARG ALA LEU ALA GLU LYS ALA LEU
SEQRES 7 S 112 ALA LEU GLY ILE LYS GLN VAL ALA PHE ASP ARG GLY PRO
SEQRES 8 S 112 TYR LYS TYR HIS GLY ARG VAL LYS ALA LEU ALA GLU GLY
SEQRES 9 S 112 ALA ARG GLU GLY GLY LEU GLU PHE
SEQRES 1 T 146 MET ASN ARG GLY ALA LEU ILE LYS LEU VAL GLU SER ARG
SEQRES 2 T 146 TYR VAL ARG THR ASP LEU PRO GLU PHE ARG PRO GLY ASP
SEQRES 3 T 146 THR VAL ARG VAL SER TYR LYS VAL LYS GLU GLY ASN ARG
SEQRES 4 T 146 THR ARG ILE GLN ASP PHE GLU GLY ILE VAL ILE ARG ILE
SEQRES 5 T 146 ARG ARG ASN GLY PHE ASN THR THR PHE THR VAL ARG LYS
SEQRES 6 T 146 VAL SER TYR GLY VAL GLY VAL GLU ARG ILE PHE PRO LEU
SEQRES 7 T 146 HIS SER PRO LEU ILE GLN LYS ILE ASP ILE VAL GLN ARG
SEQRES 8 T 146 GLY ARG ALA ARG ARG ALA LYS LEU TYR PHE ILE ARG ASN
SEQRES 9 T 146 LEU SER ASP ARG GLU ILE ARG ARG LYS LEU ARG ALA ASP
SEQRES 10 T 146 ARG LYS ARG ILE ASP GLN ASP ARG ALA ALA GLU ARG ALA
SEQRES 11 T 146 ALA LYS GLU GLU ALA GLN LYS ALA GLN GLU PRO LYS ALA
SEQRES 12 T 146 SER GLN GLU
SEQRES 1 U 118 MET PRO ARG ALA LYS THR GLY VAL VAL ARG ARG ARG LYS
SEQRES 2 U 118 HIS LYS LYS ILE LEU LYS LEU ALA LYS GLY TYR TRP GLY
SEQRES 3 U 118 LEU ARG SER LYS SER PHE ARG LYS ALA ARG GLU THR LEU
SEQRES 4 U 118 PHE ALA ALA GLY ASN TYR ALA TYR ALA HIS ARG LYS ARG
SEQRES 5 U 118 ARG LYS ARG ASP PHE ARG ARG LEU TRP ILE VAL ARG ILE
SEQRES 6 U 118 ASN ALA ALA CYS ARG GLN HIS GLY LEU ASN TYR SER THR
SEQRES 7 U 118 PHE ILE HIS GLY LEU LYS LYS ALA GLY ILE GLU VAL ASP
SEQRES 8 U 118 ARG LYS ASN LEU ALA ASP LEU ALA VAL ARG GLU PRO GLN
SEQRES 9 U 118 VAL PHE ALA GLU LEU VAL GLU ARG ALA LYS ALA ALA GLN
SEQRES 10 U 118 GLY
SEQRES 1 V 101 MET PHE ALA ILE VAL LYS THR GLY GLY LYS GLN TYR ARG
SEQRES 2 V 101 VAL GLU PRO GLY LEU LYS LEU ARG VAL GLU LYS LEU ASP
SEQRES 3 V 101 ALA GLU PRO GLY ALA THR VAL GLU LEU PRO VAL LEU LEU
SEQRES 4 V 101 LEU GLY GLY GLU LYS THR VAL VAL GLY THR PRO VAL VAL
SEQRES 5 V 101 GLU GLY ALA SER VAL VAL ALA GLU VAL LEU GLY HIS GLY
SEQRES 6 V 101 ARG GLY LYS LYS ILE LEU VAL SER LYS PHE LYS ALA LYS
SEQRES 7 V 101 VAL GLN TYR ARG ARG LYS LYS GLY HIS ARG GLN PRO TYR
SEQRES 8 V 101 THR GLU LEU LEU ILE LYS GLU ILE ARG GLY
SEQRES 1 W 113 MET GLU ALA LYS ALA ILE ALA ARG TYR VAL ARG ILE SER
SEQRES 2 W 113 PRO ARG LYS VAL ARG LEU VAL VAL ASP LEU ILE ARG GLY
SEQRES 3 W 113 LYS SER LEU GLU GLU ALA ARG ASN ILE LEU ARG TYR THR
SEQRES 4 W 113 ASN LYS ARG GLY ALA TYR PHE VAL ALA LYS VAL LEU GLU
SEQRES 5 W 113 SER ALA ALA ALA ASN ALA VAL ASN ASN HIS ASP MET LEU
SEQRES 6 W 113 GLU ASP ARG LEU TYR VAL LYS ALA ALA TYR VAL ASP GLU
SEQRES 7 W 113 GLY PRO ALA LEU LYS ARG VAL LEU PRO ARG ALA ARG GLY
SEQRES 8 W 113 ARG ALA ASP ILE ILE LYS LYS ARG THR SER HIS ILE THR
SEQRES 9 W 113 VAL ILE LEU GLY GLU LYS HIS GLY LYS
SEQRES 1 X 96 MET LYS THR ALA TYR ASP VAL ILE LEU ALA PRO VAL LEU
SEQRES 2 X 96 SER GLU LYS ALA TYR ALA GLY PHE ALA GLU GLY LYS TYR
SEQRES 3 X 96 THR PHE TRP VAL HIS PRO LYS ALA THR LYS THR GLU ILE
SEQRES 4 X 96 LYS ASN ALA VAL GLU THR ALA PHE LYS VAL LYS VAL VAL
SEQRES 5 X 96 LYS VAL ASN THR LEU HIS VAL ARG GLY LYS LYS LYS ARG
SEQRES 6 X 96 LEU GLY ARG TYR LEU GLY LYS ARG PRO ASP ARG LYS LYS
SEQRES 7 X 96 ALA ILE VAL GLN VAL ALA PRO GLY GLN LYS ILE GLU ALA
SEQRES 8 X 96 LEU GLU GLY LEU ILE
SEQRES 1 Y 110 MET ARG VAL LYS MET HIS VAL LYS LYS GLY ASP THR VAL
SEQRES 2 Y 110 LEU VAL ALA SER GLY LYS TYR LYS GLY ARG VAL GLY LYS
SEQRES 3 Y 110 VAL LYS GLU VAL LEU PRO LYS LYS TYR ALA VAL ILE VAL
SEQRES 4 Y 110 GLU GLY VAL ASN ILE VAL LYS LYS ALA VAL ARG VAL SER
SEQRES 5 Y 110 PRO LYS TYR PRO GLN GLY GLY PHE ILE GLU LYS GLU ALA
SEQRES 6 Y 110 PRO LEU HIS ALA SER LYS VAL ARG PRO ILE CYS PRO ALA
SEQRES 7 Y 110 CYS GLY LYS PRO THR ARG VAL ARG LYS LYS PHE LEU GLU
SEQRES 8 Y 110 ASN GLY LYS LYS ILE ARG VAL CYS ALA LYS CYS GLY GLY
SEQRES 9 Y 110 ALA LEU ASP THR GLU GLU
SEQRES 1 Z 206 MET GLU TYR ARG LEU LYS ALA TYR TYR ARG GLU GLY GLU
SEQRES 2 Z 206 LYS PRO SER ALA LEU ARG ARG ALA GLY LYS LEU PRO GLY
SEQRES 3 Z 206 VAL MET TYR ASN ARG HIS LEU ASN ARG LYS VAL TYR VAL
SEQRES 4 Z 206 ASP LEU VAL GLU PHE ASP LYS VAL PHE ARG GLN ALA SER
SEQRES 5 Z 206 ILE HIS HIS VAL ILE VAL LEU GLU LEU PRO ASP GLY GLN
SEQRES 6 Z 206 SER LEU PRO THR LEU VAL ARG GLN VAL ASN LEU ASP LYS
SEQRES 7 Z 206 ARG ARG ARG ARG PRO GLU HIS VAL ASP PHE PHE VAL LEU
SEQRES 8 Z 206 SER ASP GLU PRO VAL GLU MET TYR VAL PRO LEU ARG PHE
SEQRES 9 Z 206 VAL GLY THR PRO ALA GLY VAL ARG ALA GLY GLY VAL LEU
SEQRES 10 Z 206 GLN GLU ILE HIS ARG ASP ILE LEU VAL LYS VAL SER PRO
SEQRES 11 Z 206 ARG ASN ILE PRO GLU PHE ILE GLU VAL ASP VAL SER GLY
SEQRES 12 Z 206 LEU GLU ILE GLY ASP SER LEU HIS ALA SER ASP LEU LYS
SEQRES 13 Z 206 LEU PRO PRO GLY VAL GLU LEU ALA VAL SER PRO GLU GLU
SEQRES 14 Z 206 THR ILE ALA ALA VAL VAL PRO PRO GLU ASP VAL GLU LYS
SEQRES 15 Z 206 LEU ALA GLU GLU ALA ALA ALA GLU VAL ALA GLU PRO GLU
SEQRES 16 Z 206 VAL ILE LYS LYS GLY LYS GLU GLU GLU GLU GLU
HELIX 1 1 HIS 1 66 ARG 1 76 1 11
HELIX 2 2 SER 1 86 LEU 1 94 1 9
HELIX 3 3 LYS 2 2 LYS 2 15 1 14
HELIX 4 4 SER 2 17 GLY 2 42 1 26
HELIX 5 5 ASN 2 47 ARG 2 68 1 22
HELIX 6 6 PRO 3 16 GLY 3 27 1 12
HELIX 7 7 THR 3 40 VAL 3 50 1 11
HELIX 8 8 SER 5 12 ARG 5 20 1 9
HELIX 9 9 SER 5 21 ALA 5 24 5 4
HELIX 10 10 ASN 7 8 GLY 7 17 1 10
HELIX 11 11 GLY 7 17 THR 7 24 1 8
HELIX 12 12 THR 7 24 GLY 7 38 1 15
HELIX 13 13 HIS 8 7 LYS 8 12 1 6
HELIX 14 14 SER 8 37 GLN 8 43 1 7
HELIX 15 15 ALA 8 51 ILE 8 58 1 8
HELIX 16 16 ASN 9 29 LYS 9 33 5 5
HELIX 17 17 ILE C 22 ALA C 26 5 5
HELIX 18 18 ILE C 193 ALA C 198 1 6
HELIX 19 19 LYS D 68 VAL D 73 5 6
HELIX 20 20 ARG D 134 ILE D 136 5 3
HELIX 21 21 ASN D 198 ILE D 204 5 7
HELIX 22 22 THR E 38 GLY E 43 1 6
HELIX 23 23 PHE E 67 GLY E 71 5 5
HELIX 24 24 ASN F 29 ARG F 44 1 16
HELIX 25 25 PRO F 102 GLY F 121 1 20
HELIX 26 26 LYS F 135 GLY F 147 1 13
HELIX 27 27 ASN F 160 ARG F 168 1 9
HELIX 28 28 ASN F 182 THR F 189 1 8
HELIX 29 29 ASP F 195 ARG F 205 1 11
HELIX 30 30 VAL G 5 GLU G 13 1 9
HELIX 31 31 GLU G 14 GLY G 24 1 11
HELIX 32 32 LEU G 53 GLY G 65 1 13
HELIX 33 33 ARG G 95 VAL G 109 1 15
HELIX 34 34 THR G 165 LEU G 175 1 11
HELIX 35 35 GLU H 58 HIS H 65 1 8
HELIX 36 36 LEU H 71 VAL H 79 1 9
HELIX 37 37 LYS H 138 ARG H 152 1 15
HELIX 38 38 LYS I 22 TYR I 29 1 8
HELIX 39 39 THR I 40 LYS I 45 1 6
HELIX 40 40 ALA I 46 GLU I 48 5 3
HELIX 41 41 ARG I 50 ARG I 57 1 8
HELIX 42 42 LEU I 68 GLU I 73 1 6
HELIX 43 43 THR I 93 HIS I 105 1 13
HELIX 44 44 LEU N 26 ARG N 35 1 10
HELIX 45 45 LEU N 87 ALA N 92 1 6
HELIX 46 46 HIS N 94 GLY N 105 1 12
HELIX 47 47 GLY N 110 PHE N 117 1 8
HELIX 48 48 ARG O 104 GLY O 110 1 7
HELIX 49 49 PHE O 111 LEU O 117 1 7
HELIX 50 50 ASN P 84 LEU P 88 5 5
HELIX 51 51 SER P 131 ALA P 140 1 10
HELIX 52 52 ALA Q 44 PHE Q 58 1 15
HELIX 53 53 THR Q 110 LEU Q 125 1 16
HELIX 54 54 HIS R 13 HIS R 31 1 19
HELIX 55 55 VAL R 38 ARG R 57 1 20
HELIX 56 56 ASP R 59 LEU R 70 1 12
HELIX 57 57 ASP R 72 ASP R 81 1 10
HELIX 58 58 ILE R 83 ARG R 88 5 6
HELIX 59 59 ASN S 61 GLY S 81 1 21
HELIX 60 60 ARG T 3 SER T 12 1 10
HELIX 61 61 LEU T 99 ARG T 103 5 5
HELIX 62 62 ASP T 107 LEU T 114 1 8
HELIX 63 63 ASP T 117 GLN T 123 1 7
HELIX 64 64 VAL U 8 LYS U 22 1 15
HELIX 65 65 TRP U 25 LYS U 30 5 6
HELIX 66 66 LYS U 34 CYS U 69 1 36
HELIX 67 67 ARG U 70 GLY U 73 5 4
HELIX 68 68 ASN U 75 ALA U 86 1 12
HELIX 69 69 ARG U 92 ALA U 96 5 5
HELIX 70 70 GLU U 102 ALA U 116 1 15
HELIX 71 71 SER W 13 ASP W 22 1 10
HELIX 72 72 SER W 28 THR W 39 1 12
HELIX 73 73 LYS W 41 ASP W 63 1 23
HELIX 74 74 SER X 14 GLY X 20 1 7
HELIX 75 75 PHE X 21 GLU X 23 5 3
HELIX 76 76 THR X 35 LYS X 48 1 14
HELIX 77 77 GLU X 90 GLY X 94 5 5
HELIX 78 78 ALA Y 69 VAL Y 72 5 4
HELIX 79 79 LYS Z 14 GLY Z 22 1 9
HELIX 80 80 LEU Z 41 ALA Z 51 1 11
SHEET 1 0A 4 GLY 0 22 VAL 0 23 0
SHEET 2 0A 4 ILE 0 36 ARG 0 39 -1 O ARG 0 39 N GLY 0 22
SHEET 3 0A 4 LEU 0 59 ALA 0 61 -1 O LEU 0 59 N LEU 0 37
SHEET 4 0A 4 VAL 0 51 MET 0 53 -1 O GLY 0 52 N PHE 0 60
SHEET 1 0B 4 VAL 0 30 VAL 0 31 0
SHEET 2 0B 4 GLY 0 65 ASP 0 71 -1 O GLY 0 65 N VAL 0 31
SHEET 3 0B 4 ARG 0 77 PRO 0 83 -1 O TYR 0 78 N GLN 0 70
SHEET 4 0B 4 LYS 0 46 PRO 0 47 1 O LYS 0 46 N VAL 0 79
SHEET 1 1A 2 ILE 1 13 ARG 1 21 0
SHEET 2 1A 2 LYS 1 33 GLN 1 42 -1 O LYS 1 33 N ARG 1 21
SHEET 1 1B 2 LEU 1 46 ARG 1 50 0
SHEET 2 1B 2 THR 1 59 ALA 1 63 -1 N PHE 1 60 O VAL 1 49
SHEET 1 3A 3 GLU 3 34 LEU 3 37 0
SHEET 2 3A 3 LEU 3 4 LEU 3 8 -1 O LEU 3 4 N LEU 3 37
SHEET 3 3A 3 VAL 3 54 VAL 3 58 -1 O ARG 3 55 N LYS 3 7
SHEET 1 8A 2 LYS 8 15 ILE 8 16 0
SHEET 2 8A 2 VAL 8 22 VAL 8 23 -1 O VAL 8 23 N LYS 8 15
SHEET 1 9A 4 VAL 9 3 ARG 9 4 0
SHEET 2 9A 4 GLN 9 34 GLN 9 36 1 O ARG 9 35 N ARG 9 4
SHEET 3 9A 4 ARG 9 22 ILE 9 26 -1 O VAL 9 23 N GLN 9 36
SHEET 4 9A 4 LYS 9 15 ARG 9 19 -1 O LYS 9 15 N ILE 9 26
SHEET 1 DA 2 LYS D 4 LYS D 5 0
SHEET 2 DA 2 THR D 17 VAL D 18 -1 O VAL D 18 N LYS D 4
SHEET 1 DB 4 LYS D 102 ILE D 106 0
SHEET 2 DB 4 ARG D 91 TYR D 97 -1 O ALA D 93 N ILE D 105
SHEET 3 DB 4 ALA D 77 TYR D 84 -1 O LYS D 78 N HIS D 96
SHEET 4 DB 4 GLN D 116 VAL D 117 -1 O VAL D 117 N ALA D 77
SHEET 1 DC 6 ALA D 130 PRO D 132 0
SHEET 2 DC 6 TYR D 190 VAL D 193 -1 O ALA D 191 N LEU D 131
SHEET 3 DC 6 VAL D 141 HIS D 143 -1 O HIS D 143 N THR D 192
SHEET 4 DC 6 ALA D 163 GLU D 169 -1 O ALA D 163 N VAL D 142
SHEET 5 DC 6 TYR D 172 ARG D 176 -1 O TYR D 172 N GLU D 169
SHEET 6 DC 6 LEU D 182 HIS D 186 -1 O ARG D 183 N LEU D 175
SHEET 1 DD 2 VAL D 145 GLU D 146 0
SHEET 2 DD 2 ALA D 153 LEU D 155 -1 N LYS D 154 O VAL D 145
SHEET 1 EA 6 ARG E 164 GLU E 171 0
SHEET 2 EA 6 ARG E 101 THR E 107 -1 O VAL E 102 N LEU E 170
SHEET 3 EA 6 LEU E 195 GLU E 200 -1 O ILE E 197 N THR E 105
SHEET 4 EA 6 LEU E 5 ARG E 16 -1 O GLY E 6 N VAL E 196
SHEET 5 EA 6 ARG E 19 LEU E 27 -1 O ARG E 19 N ARG E 16
SHEET 6 EA 6 LEU E 183 VAL E 184 -1 O VAL E 184 N THR E 24
SHEET 1 EB 2 GLN E 35 ARG E 36 0
SHEET 2 EB 2 VAL E 47 GLN E 48 -1 N GLN E 48 O GLN E 35
SHEET 1 EC 2 GLY E 110 ALA E 114 0
SHEET 2 EC 2 GLY E 158 GLY E 161 -1 O GLY E 158 N ALA E 114
SHEET 1 FA 3 LEU F 123 LEU F 124 0
SHEET 2 FA 3 ARG F 191 MET F 194 1 O LEU F 192 N LEU F 124
SHEET 3 FA 3 VAL F 154 VAL F 157 1 O LEU F 155 N VAL F 193
SHEET 1 GA 4 LEU G 90 LEU G 94 0
SHEET 2 GA 4 LEU G 34 GLN G 41 -1 O VAL G 37 N LEU G 94
SHEET 3 GA 4 MET G 155 THR G 161 -1 O ASP G 156 N ASN G 40
SHEET 4 GA 4 ASN G 130 LEU G 135 -1 O TYR G 131 N VAL G 159
SHEET 1 HA 3 SER H 16 VAL H 17 0
SHEET 2 HA 3 LYS H 25 LYS H 27 -1 O LYS H 27 N SER H 16
SHEET 3 HA 3 LEU H 33 GLU H 34 -1 O LEU H 33 N VAL H 26
SHEET 1 HB 3 GLU H 86 LEU H 87 0
SHEET 2 HB 3 VAL H 131 GLY H 135 -1 O VAL H 131 N LEU H 87
SHEET 3 HB 3 ILE H 121 GLU H 124 -1 O THR H 122 N SER H 134
SHEET 1 HC 3 ARG H 95 ALA H 96 0
SHEET 2 HC 3 LEU H 103 THR H 106 -1 O THR H 106 N ARG H 95
SHEET 3 HC 3 VAL H 113 VAL H 115 -1 O VAL H 113 N LEU H 105
SHEET 1 IA 3 VAL I 18 ASP I 20 0
SHEET 2 IA 3 LYS I 2 LEU I 5 -1 O VAL I 3 N VAL I 19
SHEET 3 IA 3 ALA I 36 LEU I 38 -1 O VAL I 37 N ILE I 4
SHEET 1 IB 2 GLY I 124 VAL I 127 0
SHEET 2 IB 2 GLN I 139 VAL I 142 -1 O LEU I 140 N TYR I 126
SHEET 1 NA 3 TRP N 13 ILE N 16 0
SHEET 2 NA 3 PHE N 51 VAL N 54 1 O PHE N 51 N VAL N 14
SHEET 3 NA 3 LEU N 120 VAL N 122 1 O LYS N 121 N VAL N 54
SHEET 1 NB 2 ILE N 71 TYR N 75 0
SHEET 2 NB 2 LEU N 82 PRO N 86 -1 O LYS N 83 N ARG N 74
SHEET 1 OA 7 TYR O 7 VAL O 10 0
SHEET 2 OA 7 ALA O 16 MET O 20 -1 O ARG O 17 N VAL O 10
SHEET 3 OA 7 VAL O 38 ALA O 46 -1 O SER O 42 N MET O 20
SHEET 4 OA 7 VAL O 57 ARG O 64 -1 O VAL O 58 N ALA O 41
SHEET 5 OA 7 ALA O 83 ILE O 87 -1 O ALA O 83 N ARG O 64
SHEET 6 OA 7 TYR O 7 VAL O 10 1 O GLU O 9 N ALA O 84
SHEET 7 OA 7 TYR O 7 VAL O 10
SHEET 1 OB 5 ILE O 69 LYS O 70 0
SHEET 2 OB 5 ALA O 76 PHE O 79 -1 O ILE O 77 N ILE O 69
SHEET 3 OB 5 VAL T 70 PHE T 76 -1 O GLU T 73 N ARG O 78
SHEET 4 OB 5 THR T 60 SER T 67 -1 O PHE T 61 N PHE T 76
SHEET 5 OB 5 ILE T 48 ARG T 53 -1 O ILE T 48 N ARG T 64
SHEET 1 PA 3 GLN P 81 VAL P 83 0
SHEET 2 PA 3 LEU P 112 ILE P 114 1 O LYS P 113 N VAL P 83
SHEET 3 PA 3 ALA P 129 PHE P 130 1 O ALA P 129 N ILE P 114
SHEET 1 QA 4 ILE Q 64 ILE Q 66 0
SHEET 2 QA 4 VAL Q 102 VAL Q 106 -1 O GLU Q 105 N PHE Q 65
SHEET 3 QA 4 GLY Q 33 ALA Q 36 -1 O LEU Q 34 N MET Q 103
SHEET 4 QA 4 THR Q 129 VAL Q 132 -1 O LYS Q 130 N VAL Q 35
SHEET 1 QB 3 ALA Q 40 THR Q 43 0
SHEET 2 QB 3 VAL Q 90 VAL Q 97 -1 O ALA Q 95 N ILE Q 42
SHEET 3 QB 3 LYS Q 72 THR Q 75 -1 O LYS Q 72 N VAL Q 94
SHEET 1 RA 3 ILE R 34 THR R 37 0
SHEET 2 RA 3 LEU R 111 LEU R 116 -1 O ALA R 112 N THR R 36
SHEET 3 RA 3 THR R 95 LEU R 100 -1 O ARG R 96 N GLU R 115
SHEET 1 SA 3 SER S 27 ARG S 30 0
SHEET 2 SA 3 ILE S 35 ASP S 41 -1 O TYR S 36 N PHE S 29
SHEET 3 SA 3 VAL S 46 SER S 52 -1 O VAL S 46 N ASP S 41
SHEET 1 VA 3 LYS V 10 GLN V 11 0
SHEET 2 VA 3 ILE V 4 THR V 7 -1 O THR V 7 N LYS V 10
SHEET 3 VA 3 LEU V 38 LEU V 39 -1 O LEU V 39 N ILE V 4
SHEET 1 VB 3 THR V 32 LEU V 35 0
SHEET 2 VB 3 VAL V 57 ARG V 66 -1 O VAL V 57 N LEU V 35
SHEET 3 VB 3 PRO V 90 GLU V 98 -1 O TYR V 91 N GLY V 65
SHEET 1 VC 2 ILE V 70 LYS V 76 0
SHEET 2 VC 2 TYR V 81 HIS V 87 -1 O TYR V 81 N LYS V 76
SHEET 1 WA 3 GLU W 2 LYS W 4 0
SHEET 2 WA 3 ASP W 94 GLU W 109 -1 O LEU W 107 N ALA W 3
SHEET 3 WA 3 LEU W 69 LEU W 86 -1 N TYR W 70 O GLY W 108
SHEET 1 XA 4 ILE X 8 PRO X 11 0
SHEET 2 XA 4 LYS X 25 VAL X 30 -1 O TRP X 29 N LEU X 9
SHEET 3 XA 4 ARG X 76 VAL X 83 -1 O LYS X 77 N VAL X 30
SHEET 4 XA 4 VAL X 51 VAL X 59 -1 N VAL X 52 O GLN X 82
SHEET 1 XB 2 ARG X 65 LEU X 66 0
SHEET 2 XB 2 TYR X 69 LEU X 70 -1 O TYR X 69 N LEU X 66
SHEET 1 YA 2 THR Y 12 VAL Y 13 0
SHEET 2 YA 2 GLY Y 25 LYS Y 26 -1 O GLY Y 25 N VAL Y 13
SHEET 1 ZA 7 ARG Z 4 LYS Z 6 0
SHEET 2 ZA 7 ILE Z 57 GLU Z 60 1 O VAL Z 58 N LEU Z 5
SHEET 3 ZA 7 SER Z 66 LEU Z 76 -1 O LEU Z 67 N LEU Z 59
SHEET 4 ZA 7 PRO Z 83 VAL Z 90 -1 N GLU Z 84 O ASN Z 75
SHEET 5 ZA 7 LYS Z 23 ASN Z 30 1 O PRO Z 25 N VAL Z 86
SHEET 6 ZA 7 LEU Z 33 ASP Z 40 -1 O LEU Z 33 N ASN Z 30
SHEET 7 ZA 7 TYR Z 8 TYR Z 9 -1 O TYR Z 8 N TYR Z 38
SHEET 1 ZB 3 GLU Z 97 PRO Z 101 0
SHEET 2 ZB 3 ASP Z 123 VAL Z 128 -1 O ILE Z 124 N VAL Z 100
SHEET 3 ZB 3 VAL Z 161 LEU Z 163 -1 O GLU Z 162 N LYS Z 127
CISPEP 1 ARG D 244 PRO D 245 0 -1.90
CISPEP 2 THR E 146 PRO E 147 0 0.49
CISPEP 3 LYS I 131 PRO I 132 0 -0.44
CISPEP 4 GLY N 125 PRO N 126 0 0.55
CISPEP 5 ASP P 47 PRO P 48 0 0.35
CISPEP 6 LEU Y 31 PRO Y 32 0 0.10
CISPEP 7 SER Z 166 PRO Z 167 0 -0.20
CRYST1 210.864 450.456 628.880 90.00 90.00 90.00 P 21 21 21 4
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 0.004742 0.000000 0.000000 0.00000
SCALE2 0.000000 0.002220 0.000000 0.00000
SCALE3 0.000000 0.000000 0.001590 0.00000
ATOM 1 N ALA 0 2 -93.370 -48.630 4.978 1.00 64.19 N
ATOM 2 CA ALA 0 2 -94.668 -48.626 4.243 1.00 64.19 C
ATOM 3 C ALA 0 2 -95.515 -47.451 4.716 1.00 64.19 C
ATOM 4 O ALA 0 2 -95.114 -46.730 5.630 1.00180.48 O
ATOM 5 CB ALA 0 2 -95.401 -49.930 4.477 1.00107.01 C
ATOM 6 N HIS 0 3 -96.680 -47.253 4.096 1.00 78.46 N
ATOM 7 CA HIS 0 3 -97.566 -46.135 4.458 1.00 78.46 C
ATOM 8 C HIS 0 3 -98.668 -46.570 5.425 1.00 78.46 C
ATOM 9 O HIS 0 3 -99.234 -47.654 5.279 1.00181.47 O
ATOM 10 CB HIS 0 3 -98.167 -45.497 3.186 1.00109.23 C
ATOM 11 CG HIS 0 3 -97.146 -44.870 2.278 1.00109.23 C
ATOM 12 ND1 HIS 0 3 -96.290 -43.871 2.692 1.00109.23 N
ATOM 13 CD2 HIS 0 3 -96.831 -45.116 0.983 1.00109.23 C
ATOM 14 CE1 HIS 0 3 -95.492 -43.530 1.696 1.00109.23 C
ATOM 15 NE2 HIS 0 3 -95.799 -44.271 0.647 1.00109.23 N
ATOM 16 N LYS 0 4 -98.975 -45.723 6.407 1.00 61.48 N
ATOM 17 CA LYS 0 4 -99.979 -46.083 7.401 1.00 61.48 C
ATOM 18 C LYS 0 4 -101.400 -45.525 7.283 1.00 61.48 C
ATOM 19 O LYS 0 4 -102.364 -46.248 7.551 1.00156.84 O
ATOM 20 CB LYS 0 4 -99.458 -45.796 8.811 1.00 83.85 C
ATOM 21 CG LYS 0 4 -99.564 -47.019 9.716 1.00 83.85 C
ATOM 22 CD LYS 0 4 -99.646 -46.661 11.183 1.00 83.85 C
ATOM 23 CE LYS 0 4 -99.918 -47.905 12.026 1.00 83.85 C
ATOM 24 NZ LYS 0 4 -100.347 -47.572 13.421 1.00 83.85 N
ATOM 25 N LYS 0 5 -101.545 -44.261 6.898 1.00 70.42 N
ATOM 26 CA LYS 0 5 -102.874 -43.651 6.770 1.00 70.42 C
ATOM 27 C LYS 0 5 -103.480 -43.321 8.128 1.00 70.42 C
ATOM 28 O LYS 0 5 -103.611 -44.187 8.993 1.00195.38 O
ATOM 29 CB LYS 0 5 -103.838 -44.572 6.006 1.00 80.39 C
ATOM 30 CG LYS 0 5 -103.473 -44.822 4.545 1.00 80.39 C
ATOM 31 CD LYS 0 5 -103.669 -43.588 3.675 1.00 80.39 C
ATOM 32 CE LYS 0 5 -105.131 -43.193 3.592 1.00 80.39 C
ATOM 33 NZ LYS 0 5 -105.283 -41.962 2.780 1.00 80.39 N
ATOM 34 N GLY 0 6 -103.862 -42.061 8.298 1.00 98.10 N
ATOM 35 CA GLY 0 6 -104.448 -41.628 9.550 1.00 98.10 C
ATOM 36 C GLY 0 6 -105.757 -42.317 9.862 1.00 98.10 C
ATOM 37 O GLY 0 6 -106.344 -42.962 8.999 1.00165.20 O
ATOM 38 N LEU 0 7 -106.216 -42.157 11.099 1.00 55.63 N
ATOM 39 CA LEU 0 7 -107.458 -42.765 11.570 1.00 55.63 C
ATOM 40 C LEU 0 7 -107.857 -42.202 12.940 1.00 55.63 C
ATOM 41 O LEU 0 7 -107.552 -41.063 13.291 1.00178.93 O
ATOM 42 CB LEU 0 7 -107.250 -44.274 11.726 1.00 85.76 C
ATOM 43 CG LEU 0 7 -106.907 -45.145 10.526 1.00 85.76 C
ATOM 44 CD1 LEU 0 7 -106.361 -46.484 11.010 1.00 85.76 C
ATOM 45 CD2 LEU 0 7 -108.166 -45.314 9.652 1.00 85.76 C
ATOM 46 N GLY 0 8 -108.558 -43.042 13.689 1.00 60.14 N
ATOM 47 CA GLY 0 8 -108.924 -42.733 15.050 1.00 60.14 C
ATOM 48 C GLY 0 8 -110.119 -41.903 15.401 1.00 60.14 C
ATOM 49 O GLY 0 8 -110.340 -40.838 14.831 1.00131.43 O
ATOM 50 N SER 0 9 -110.885 -42.400 16.370 1.00 41.20 N
ATOM 51 CA SER 0 9 -112.054 -41.692 16.856 1.00 41.20 C
ATOM 52 C SER 0 9 -112.918 -42.511 17.800 1.00 41.20 C
ATOM 53 O SER 0 9 -112.438 -43.076 18.785 1.00158.54 O
ATOM 54 CB SER 0 9 -112.916 -41.175 15.687 1.00143.09 C
ATOM 55 OG SER 0 9 -113.510 -42.228 14.946 1.00143.09 O
ATOM 56 N THR 0 10 -114.209 -42.535 17.476 1.00119.00 N
ATOM 57 CA THR 0 10 -115.244 -43.209 18.250 1.00119.00 C
ATOM 58 C THR 0 10 -115.501 -42.407 19.490 1.00119.00 C
ATOM 59 O THR 0 10 -114.637 -41.685 19.986 1.00119.00 O
ATOM 60 CB THR 0 10 -114.843 -44.575 18.749 1.00 49.22 C
ATOM 61 OG1 THR 0 10 -113.770 -45.066 17.948 1.00 49.22 O
ATOM 62 CG2 THR 0 10 -116.033 -45.524 18.705 1.00 49.22 C
ATOM 63 N ARG 0 11 -116.703 -42.547 20.000 1.00 57.66 N
ATOM 64 CA ARG 0 11 -117.054 -41.859 21.206 1.00 57.66 C
ATOM 65 C ARG 0 11 -117.997 -42.802 21.922 1.00 57.66 C
ATOM 66 O ARG 0 11 -118.536 -42.467 22.978 1.00 57.66 O
ATOM 67 CB ARG 0 11 -117.749 -40.540 20.878 1.00 93.49 C
ATOM 68 CG ARG 0 11 -116.906 -39.594 20.048 1.00 93.49 C
ATOM 69 CD ARG 0 11 -117.706 -38.376 19.607 1.00 93.49 C
ATOM 70 NE ARG 0 11 -118.967 -38.772 18.986 1.00 93.49 N
ATOM 71 CZ ARG 0 11 -119.777 -37.946 18.333 1.00 93.49 C
ATOM 72 NH1 ARG 0 11 -119.455 -36.662 18.208 1.00 93.49 N
ATOM 73 NH2 ARG 0 11 -120.911 -38.406 17.810 1.00 93.49 N
ATOM 74 N ASN 0 12 -118.176 -43.994 21.352 1.00 43.93 N
ATOM 75 CA ASN 0 12 -119.088 -44.988 21.921 1.00 43.93 C
ATOM 76 C ASN 0 12 -118.433 -45.999 22.864 1.00 43.93 C
ATOM 77 O ASN 0 12 -117.774 -45.632 23.839 1.00 43.93 O
ATOM 78 CB ASN 0 12 -119.797 -45.743 20.795 1.00 38.99 C
ATOM 79 CG ASN 0 12 -120.099 -44.863 19.611 1.00 38.99 C
ATOM 80 OD1 ASN 0 12 -120.709 -43.809 19.749 1.00 38.99 O
ATOM 81 ND2 ASN 0 12 -119.676 -45.295 18.433 1.00 38.99 N
ATOM 82 N GLY 0 13 -118.644 -47.279 22.562 1.00120.92 N
ATOM 83 CA GLY 0 13 -118.071 -48.335 23.368 1.00120.92 C
ATOM 84 C GLY 0 13 -118.101 -47.968 24.833 1.00120.92 C
ATOM 85 O GLY 0 13 -117.073 -47.701 25.453 1.00120.92 O
ATOM 86 N ARG 0 14 -119.303 -47.941 25.381 1.00 64.78 N
ATOM 87 CA ARG 0 14 -119.501 -47.613 26.772 1.00 64.78 C
ATOM 88 C ARG 0 14 -120.804 -48.296 27.173 1.00 64.78 C
ATOM 89 O ARG 0 14 -121.712 -48.385 26.358 1.00 64.78 O
ATOM 90 CB ARG 0 14 -119.617 -46.117 26.885 1.00 43.76 C
ATOM 91 CG ARG 0 14 -119.483 -45.619 28.277 1.00 43.76 C
ATOM 92 CD ARG 0 14 -119.575 -44.116 28.250 1.00 43.76 C
ATOM 93 NE ARG 0 14 -118.682 -43.561 27.238 1.00 43.76 N
ATOM 94 CZ ARG 0 14 -119.080 -42.972 26.116 1.00 43.76 C
ATOM 95 NH1 ARG 0 14 -120.371 -42.857 25.853 1.00 43.76 N
ATOM 96 NH2 ARG 0 14 -118.178 -42.492 25.265 1.00 43.76 N
ATOM 97 N ASP 0 15 -120.919 -48.795 28.396 1.00 92.85 N
ATOM 98 CA ASP 0 15 -122.164 -49.460 28.769 1.00 92.85 C
ATOM 99 C ASP 0 15 -122.174 -49.900 30.221 1.00 92.85 C
ATOM 100 O ASP 0 15 -121.265 -50.596 30.675 1.00 92.85 O
ATOM 101 CB ASP 0 15 -122.402 -50.688 27.872 1.00 93.36 C
ATOM 102 CG ASP 0 15 -123.806 -51.280 28.029 1.00 93.36 C
ATOM 103 OD1 ASP 0 15 -124.784 -50.595 27.668 1.00 93.36 O
ATOM 104 OD2 ASP 0 15 -123.943 -52.430 28.508 1.00 93.36 O
ATOM 105 N SER 0 16 -123.210 -49.494 30.945 1.00 47.90 N
ATOM 106 CA SER 0 16 -123.358 -49.864 32.344 1.00 47.90 C
ATOM 107 C SER 0 16 -123.282 -51.379 32.458 1.00 47.90 C
ATOM 108 O SER 0 16 -123.772 -52.093 31.579 1.00 47.90 O
ATOM 109 CB SER 0 16 -124.714 -49.406 32.847 1.00 80.71 C
ATOM 110 OG SER 0 16 -125.749 -50.027 32.096 1.00 80.71 O
ATOM 111 N GLN 0 17 -122.671 -51.872 33.532 1.00 59.12 N
ATOM 112 CA GLN 0 17 -122.566 -53.313 33.746 1.00 59.12 C
ATOM 113 C GLN 0 17 -123.940 -53.883 34.101 1.00 59.12 C
ATOM 114 O GLN 0 17 -124.643 -53.358 34.968 1.00 59.12 O
ATOM 115 CB GLN 0 17 -121.574 -53.598 34.864 1.00134.31 C
ATOM 116 CG GLN 0 17 -121.669 -52.607 35.992 1.00134.31 C
ATOM 117 CD GLN 0 17 -120.738 -52.942 37.125 1.00134.31 C
ATOM 118 OE1 GLN 0 17 -119.591 -53.328 36.904 1.00134.31 O
ATOM 119 NE2 GLN 0 17 -121.220 -52.785 38.352 1.00134.31 N
ATOM 120 N ALA 0 18 -124.315 -54.958 33.415 1.00 58.47 N
ATOM 121 CA ALA 0 18 -125.604 -55.611 33.615 1.00 58.47 C
ATOM 122 C ALA 0 18 -125.987 -55.732 35.083 1.00 58.47 C
ATOM 123 O ALA 0 18 -125.150 -56.026 35.932 1.00 58.47 O
ATOM 124 CB ALA 0 18 -125.589 -56.977 32.967 1.00 75.67 C
ATOM 125 N LYS 0 19 -127.269 -55.521 35.365 1.00 50.46 N
ATOM 126 CA LYS 0 19 -127.772 -55.568 36.727 1.00 50.46 C
ATOM 127 C LYS 0 19 -128.481 -56.850 37.124 1.00 50.46 C
ATOM 128 O LYS 0 19 -129.279 -56.851 38.060 1.00 50.46 O
ATOM 129 CB LYS 0 19 -128.703 -54.383 36.991 1.00 71.01 C
ATOM 130 CG LYS 0 19 -128.074 -53.023 36.781 1.00 71.01 C
ATOM 131 CD LYS 0 19 -126.688 -52.961 37.374 1.00 71.01 C
ATOM 132 CE LYS 0 19 -126.348 -51.546 37.772 1.00 71.01 C
ATOM 133 NZ LYS 0 19 -126.887 -50.591 36.778 1.00 71.01 N
ATOM 134 N ARG 0 20 -128.195 -57.933 36.416 1.00 62.99 N
ATOM 135 CA ARG 0 20 -128.771 -59.239 36.732 1.00 62.99 C
ATOM 136 C ARG 0 20 -130.186 -59.117 37.281 1.00 62.99 C
ATOM 137 O ARG 0 20 -130.437 -59.354 38.472 1.00 62.99 O
ATOM 138 CB ARG 0 20 -127.892 -59.984 37.754 1.00 57.26 C
ATOM 139 CG ARG 0 20 -126.527 -59.343 38.064 1.00 57.26 C
ATOM 140 CD ARG 0 20 -125.792 -58.831 36.807 1.00 57.26 C
ATOM 141 NE ARG 0 20 -124.346 -58.895 36.948 1.00 57.26 N
ATOM 142 CZ ARG 0 20 -123.671 -60.034 36.934 1.00 57.26 C
ATOM 143 NH1 ARG 0 20 -124.318 -61.176 36.777 1.00 57.26 N
ATOM 144 NH2 ARG 0 20 -122.359 -60.039 37.091 1.00 57.26 N
ATOM 145 N LEU 0 21 -131.102 -58.746 36.393 1.00 62.77 N
ATOM 146 CA LEU 0 21 -132.506 -58.567 36.735 1.00 62.77 C
ATOM 147 C LEU 0 21 -133.333 -59.790 36.387 1.00 62.77 C
ATOM 148 O LEU 0 21 -132.925 -60.617 35.575 1.00 62.77 O
ATOM 149 CB LEU 0 21 -133.060 -57.367 35.976 1.00 38.27 C
ATOM 150 CG LEU 0 21 -132.394 -56.039 36.286 1.00 38.27 C
ATOM 151 CD1 LEU 0 21 -132.802 -55.004 35.268 1.00 38.27 C
ATOM 152 CD2 LEU 0 21 -132.775 -55.619 37.674 1.00 38.27 C
ATOM 153 N GLY 0 22 -134.506 -59.897 36.997 1.00 53.81 N
ATOM 154 CA GLY 0 22 -135.361 -61.022 36.693 1.00 53.81 C
ATOM 155 C GLY 0 22 -136.129 -61.625 37.849 1.00 53.81 C
ATOM 156 O GLY 0 22 -136.152 -61.095 38.965 1.00 53.81 O
ATOM 157 N VAL 0 23 -136.775 -62.749 37.559 1.00 34.80 N
ATOM 158 CA VAL 0 23 -137.555 -63.462 38.550 1.00 34.80 C
ATOM 159 C VAL 0 23 -136.592 -64.363 39.274 1.00 34.80 C
ATOM 160 O VAL 0 23 -135.992 -65.246 38.664 1.00 34.80 O
ATOM 161 CB VAL 0 23 -138.590 -64.334 37.887 1.00 22.74 C
ATOM 162 CG1 VAL 0 23 -139.420 -65.023 38.951 1.00 22.74 C
ATOM 163 CG2 VAL 0 23 -139.427 -63.502 36.922 1.00 22.74 C
ATOM 164 N LYS 0 24 -136.436 -64.163 40.571 1.00 69.48 N
ATOM 165 CA LYS 0 24 -135.490 -64.985 41.301 1.00 69.48 C
ATOM 166 C LYS 0 24 -136.087 -66.248 41.929 1.00 69.48 C
ATOM 167 O LYS 0 24 -135.377 -67.080 42.488 1.00 69.48 O
ATOM 168 CB LYS 0 24 -134.754 -64.100 42.316 1.00 43.77 C
ATOM 169 CG LYS 0 24 -133.995 -62.947 41.629 1.00 43.77 C
ATOM 170 CD LYS 0 24 -133.311 -63.456 40.344 1.00 43.77 C
ATOM 171 CE LYS 0 24 -132.630 -62.369 39.521 1.00 43.77 C
ATOM 172 NZ LYS 0 24 -131.280 -62.028 40.028 1.00 43.77 N
ATOM 173 N ARG 0 25 -137.398 -66.397 41.805 1.00 49.34 N
ATOM 174 CA ARG 0 25 -138.094 -67.569 42.313 1.00 49.34 C
ATOM 175 C ARG 0 25 -139.277 -67.816 41.389 1.00 49.34 C
ATOM 176 O ARG 0 25 -139.921 -66.876 40.933 1.00 49.34 O
ATOM 177 CB ARG 0 25 -138.549 -67.341 43.746 1.00 59.80 C
ATOM 178 CG ARG 0 25 -137.408 -67.417 44.735 1.00 59.80 C
ATOM 179 CD ARG 0 25 -136.678 -68.751 44.605 1.00 59.80 C
ATOM 180 NE ARG 0 25 -135.645 -68.954 45.620 1.00 59.80 N
ATOM 181 CZ ARG 0 25 -134.559 -68.195 45.760 1.00 59.80 C
ATOM 182 NH1 ARG 0 25 -134.344 -67.169 44.956 1.00 59.80 N
ATOM 183 NH2 ARG 0 25 -133.674 -68.463 46.709 1.00 59.80 N
ATOM 184 N TYR 0 26 -139.560 -69.076 41.097 1.00 52.18 N
ATOM 185 CA TYR 0 26 -140.643 -69.376 40.182 1.00 52.18 C
ATOM 186 C TYR 0 26 -141.835 -70.077 40.793 1.00 52.18 C
ATOM 187 O TYR 0 26 -141.741 -70.694 41.850 1.00 52.18 O
ATOM 188 CB TYR 0 26 -140.098 -70.191 39.022 1.00 57.75 C
ATOM 189 CG TYR 0 26 -139.033 -69.460 38.239 1.00 57.75 C
ATOM 190 CD1 TYR 0 26 -137.723 -69.909 38.224 1.00 57.75 C
ATOM 191 CD2 TYR 0 26 -139.345 -68.332 37.490 1.00 57.75 C
ATOM 192 CE1 TYR 0 26 -136.746 -69.255 37.475 1.00 57.75 C
ATOM 193 CE2 TYR 0 26 -138.378 -67.674 36.743 1.00 57.75 C
ATOM 194 CZ TYR 0 26 -137.078 -68.137 36.734 1.00 57.75 C
ATOM 195 OH TYR 0 26 -136.113 -67.480 35.982 1.00 57.75 O
ATOM 196 N GLU 0 27 -142.971 -69.973 40.117 1.00 81.52 N
ATOM 197 CA GLU 0 27 -144.178 -70.594 40.620 1.00 81.52 C
ATOM 198 C GLU 0 27 -143.818 -72.021 40.947 1.00 81.52 C
ATOM 199 O GLU 0 27 -143.351 -72.764 40.086 1.00 81.52 O
ATOM 200 CB GLU 0 27 -145.304 -70.549 39.572 1.00101.38 C
ATOM 201 CG GLU 0 27 -146.662 -71.040 40.098 1.00101.38 C
ATOM 202 CD GLU 0 27 -147.800 -70.880 39.094 1.00101.38 C
ATOM 203 OE1 GLU 0 27 -147.667 -71.378 37.962 1.00101.38 O
ATOM 204 OE2 GLU 0 27 -148.836 -70.266 39.435 1.00101.38 O
ATOM 205 N GLY 0 28 -143.982 -72.387 42.210 1.00 46.87 N
ATOM 206 CA GLY 0 28 -143.688 -73.747 42.597 1.00 46.87 C
ATOM 207 C GLY 0 28 -142.578 -73.939 43.598 1.00 46.87 C
ATOM 208 O GLY 0 28 -142.636 -74.864 44.400 1.00 46.87 O
ATOM 209 N GLN 0 29 -141.566 -73.082 43.564 1.00 69.61 N
ATOM 210 CA GLN 0 29 -140.440 -73.209 44.488 1.00 69.61 C
ATOM 211 C GLN 0 29 -140.814 -72.778 45.883 1.00 69.61 C
ATOM 212 O GLN 0 29 -141.580 -71.830 46.063 1.00 69.61 O
ATOM 213 CB GLN 0 29 -139.262 -72.365 44.015 1.00 75.91 C
ATOM 214 CG GLN 0 29 -138.686 -72.832 42.705 1.00 75.91 C
ATOM 215 CD GLN 0 29 -137.982 -71.731 41.941 1.00 75.91 C
ATOM 216 OE1 GLN 0 29 -137.566 -71.923 40.795 1.00 75.91 O
ATOM 217 NE2 GLN 0 29 -137.850 -70.568 42.567 1.00 75.91 N
ATOM 218 N VAL 0 30 -140.273 -73.479 46.873 1.00 49.40 N
ATOM 219 CA VAL 0 30 -140.543 -73.136 48.257 1.00 49.40 C
ATOM 220 C VAL 0 30 -139.599 -72.016 48.691 1.00 49.40 C
ATOM 221 O VAL 0 30 -138.383 -72.111 48.533 1.00 49.40 O
ATOM 222 CB VAL 0 30 -140.359 -74.340 49.193 1.00 59.32 C
ATOM 223 CG1 VAL 0 30 -140.451 -73.880 50.638 1.00 59.32 C
ATOM 224 CG2 VAL 0 30 -141.430 -75.374 48.921 1.00 59.32 C
ATOM 225 N VAL 0 31 -140.175 -70.945 49.223 1.00 64.53 N
ATOM 226 CA VAL 0 31 -139.390 -69.814 49.681 1.00 64.53 C
ATOM 227 C VAL 0 31 -139.665 -69.523 51.147 1.00 64.53 C
ATOM 228 O VAL 0 31 -140.713 -69.905 51.687 1.00 64.53 O
ATOM 229 CB VAL 0 31 -139.686 -68.555 48.853 1.00 70.83 C
ATOM 230 CG1 VAL 0 31 -139.231 -68.768 47.433 1.00 70.83 C
ATOM 231 CG2 VAL 0 31 -141.169 -68.235 48.888 1.00 70.83 C
ATOM 232 N ARG 0 32 -138.701 -68.856 51.780 1.00 85.69 N
ATOM 233 CA ARG 0 32 -138.781 -68.485 53.188 1.00 85.69 C
ATOM 234 C ARG 0 32 -139.027 -66.997 53.289 1.00 85.69 C
ATOM 235 O ARG 0 32 -138.761 -66.259 52.342 1.00 85.69 O
ATOM 236 CB ARG 0 32 -137.472 -68.805 53.905 1.00 91.96 C
ATOM 237 CG ARG 0 32 -137.060 -70.262 53.865 1.00 91.96 C
ATOM 238 CD ARG 0 32 -135.805 -70.455 54.692 1.00 91.96 C
ATOM 239 NE ARG 0 32 -136.047 -70.178 56.105 1.00 91.96 N
ATOM 240 CZ ARG 0 32 -135.124 -69.719 56.944 1.00 91.96 C
ATOM 241 NH1 ARG 0 32 -135.430 -69.498 58.219 1.00 91.96 N
ATOM 242 NH2 ARG 0 32 -133.899 -69.463 56.505 1.00 91.96 N
ATOM 243 N ALA 0 33 -139.532 -66.551 54.434 1.00 71.05 N
ATOM 244 CA ALA 0 33 -139.783 -65.132 54.608 1.00 71.05 C
ATOM 245 C ALA 0 33 -138.441 -64.468 54.376 1.00 71.05 C
ATOM 246 O ALA 0 33 -137.449 -64.846 55.002 1.00 71.05 O
ATOM 247 CB ALA 0 33 -140.282 -64.844 56.011 1.00 82.96 C
ATOM 248 N GLY 0 34 -138.408 -63.507 53.454 1.00 36.60 N
ATOM 249 CA GLY 0 34 -137.171 -62.807 53.146 1.00 36.60 C
ATOM 250 C GLY 0 34 -136.754 -62.966 51.701 1.00 36.60 C
ATOM 251 O GLY 0 34 -136.396 -61.994 51.036 1.00 36.60 O
ATOM 252 N ASN 0 35 -136.803 -64.202 51.220 1.00 41.83 N
ATOM 253 CA ASN 0 35 -136.430 -64.509 49.850 1.00 41.83 C
ATOM 254 C ASN 0 35 -136.938 -63.450 48.899 1.00 41.83 C
ATOM 255 O ASN 0 35 -138.123 -63.108 48.908 1.00 41.83 O
ATOM 256 CB ASN 0 35 -137.010 -65.850 49.430 1.00 65.44 C
ATOM 257 CG ASN 0 35 -136.397 -67.000 50.171 1.00 65.44 C
ATOM 258 OD1 ASN 0 35 -135.712 -67.829 49.581 1.00 65.44 O
ATOM 259 ND2 ASN 0 35 -136.632 -67.063 51.473 1.00 65.44 N
ATOM 260 N ILE 0 36 -136.051 -62.903 48.083 1.00 63.70 N
ATOM 261 CA ILE 0 36 -136.529 -61.921 47.141 1.00 63.70 C
ATOM 262 C ILE 0 36 -137.046 -62.788 45.995 1.00 63.70 C
ATOM 263 O ILE 0 36 -136.460 -63.830 45.680 1.00 63.70 O
ATOM 264 CB ILE 0 36 -135.405 -60.915 46.716 1.00 46.50 C
ATOM 265 CG1 ILE 0 36 -135.031 -61.104 45.252 1.00 46.50 C
ATOM 266 CG2 ILE 0 36 -134.218 -61.039 47.630 1.00 46.50 C
ATOM 267 CD1 ILE 0 36 -136.028 -60.475 44.296 1.00 64.47 C
ATOM 268 N LEU 0 37 -138.166 -62.374 45.411 1.00 32.48 N
ATOM 269 CA LEU 0 37 -138.795 -63.111 44.330 1.00 32.48 C
ATOM 270 C LEU 0 37 -138.562 -62.522 42.941 1.00 32.48 C
ATOM 271 O LEU 0 37 -138.420 -63.261 41.975 1.00 32.48 O
ATOM 272 CB LEU 0 37 -140.283 -63.214 44.613 1.00 40.45 C
ATOM 273 CG LEU 0 37 -140.596 -63.692 46.032 1.00 40.45 C
ATOM 274 CD1 LEU 0 37 -142.095 -63.628 46.275 1.00 40.45 C
ATOM 275 CD2 LEU 0 37 -140.084 -65.103 46.219 1.00 40.45 C
ATOM 276 N VAL 0 38 -138.527 -61.202 42.822 1.00 33.20 N
ATOM 277 CA VAL 0 38 -138.281 -60.604 41.515 1.00 33.20 C
ATOM 278 C VAL 0 38 -137.493 -59.300 41.601 1.00 33.20 C
ATOM 279 O VAL 0 38 -137.771 -58.457 42.456 1.00 33.20 O
ATOM 280 CB VAL 0 38 -139.604 -60.323 40.770 1.00 58.65 C
ATOM 281 CG1 VAL 0 38 -139.338 -59.504 39.507 1.00 58.65 C
ATOM 282 CG2 VAL 0 38 -140.278 -61.625 40.409 1.00 58.65 C
ATOM 283 N ARG 0 39 -136.498 -59.146 40.729 1.00 43.95 N
ATOM 284 CA ARG 0 39 -135.690 -57.928 40.685 1.00 43.95 C
ATOM 285 C ARG 0 39 -136.156 -57.205 39.442 1.00 43.95 C
ATOM 286 O ARG 0 39 -135.574 -57.379 38.377 1.00 43.95 O
ATOM 287 CB ARG 0 39 -134.210 -58.277 40.557 1.00 58.93 C
ATOM 288 CG ARG 0 39 -133.549 -58.644 41.860 1.00 58.93 C
ATOM 289 CD ARG 0 39 -133.392 -57.413 42.702 1.00 58.93 C
ATOM 290 NE ARG 0 39 -132.694 -57.707 43.942 1.00 58.93 N
ATOM 291 CZ ARG 0 39 -131.981 -56.812 44.622 1.00 58.93 C
ATOM 292 NH1 ARG 0 39 -131.874 -55.568 44.169 1.00 58.93 N
ATOM 293 NH2 ARG 0 39 -131.372 -57.158 45.752 1.00 58.93 N
ATOM 294 N GLN 0 40 -137.203 -56.396 39.578 1.00 40.34 N
ATOM 295 CA GLN 0 40 -137.775 -55.699 38.433 1.00 40.34 C
ATOM 296 C GLN 0 40 -137.431 -54.228 38.261 1.00 40.34 C
ATOM 297 O GLN 0 40 -137.253 -53.499 39.237 1.00 40.34 O
ATOM 298 CB GLN 0 40 -139.285 -55.865 38.456 1.00 57.54 C
ATOM 299 CG GLN 0 40 -139.882 -55.608 39.813 1.00 57.54 C
ATOM 300 CD GLN 0 40 -141.376 -55.700 39.784 1.00 57.54 C
ATOM 301 OE1 GLN 0 40 -141.930 -56.701 39.342 1.00 57.54 O
ATOM 302 NE2 GLN 0 40 -142.045 -54.653 40.249 1.00 57.54 N
ATOM 303 N ARG 0 41 -137.352 -53.821 36.994 1.00 73.10 N
ATOM 304 CA ARG 0 41 -137.026 -52.469 36.569 1.00 73.10 C
ATOM 305 C ARG 0 41 -138.103 -51.545 37.092 1.00 73.10 C
ATOM 306 O ARG 0 41 -137.818 -50.638 37.873 1.00 73.10 O
ATOM 307 CB ARG 0 41 -136.990 -52.400 35.042 1.00167.60 C
ATOM 308 CG ARG 0 41 -136.500 -53.682 34.366 1.00167.60 C
ATOM 309 CD ARG 0 41 -137.493 -54.835 34.553 1.00167.60 C
ATOM 310 NE ARG 0 41 -136.880 -56.017 35.168 1.00167.60 N
ATOM 311 CZ ARG 0 41 -137.558 -57.033 35.705 1.00167.60 C
ATOM 312 NH1 ARG 0 41 -138.884 -57.023 35.713 1.00167.60 N
ATOM 313 NH2 ARG 0 41 -136.912 -58.063 36.240 1.00167.60 N
ATOM 314 N GLY 0 42 -139.341 -51.780 36.654 1.00 52.04 N
ATOM 315 CA GLY 0 42 -140.472 -50.974 37.101 1.00 52.04 C
ATOM 316 C GLY 0 42 -141.369 -51.881 37.918 1.00 52.04 C
ATOM 317 O GLY 0 42 -140.871 -52.638 38.743 1.00 52.04 O
ATOM 318 N THR 0 43 -142.681 -51.825 37.708 1.00 47.16 N
ATOM 319 CA THR 0 43 -143.581 -52.716 38.442 1.00 47.16 C
ATOM 320 C THR 0 43 -144.093 -53.830 37.521 1.00 47.16 C
ATOM 321 O THR 0 43 -145.296 -54.077 37.431 1.00 47.16 O
ATOM 322 CB THR 0 43 -144.784 -51.961 39.041 1.00 39.20 C
ATOM 323 OG1 THR 0 43 -145.436 -52.812 39.990 1.00 39.20 O
ATOM 324 CG2 THR 0 43 -145.785 -51.573 37.957 1.00 39.20 C
ATOM 325 N ARG 0 44 -143.161 -54.505 36.851 1.00 35.29 N
ATOM 326 CA ARG 0 44 -143.499 -55.568 35.926 1.00 35.29 C
ATOM 327 C ARG 0 44 -144.268 -56.687 36.583 1.00 35.29 C
ATOM 328 O ARG 0 44 -144.825 -57.539 35.902 1.00 35.29 O
ATOM 329 CB ARG 0 44 -142.244 -56.098 35.239 1.00118.37 C
ATOM 330 CG ARG 0 44 -141.812 -55.243 34.056 1.00118.37 C
ATOM 331 CD ARG 0 44 -140.475 -55.686 33.516 1.00118.37 C
ATOM 332 NE ARG 0 44 -140.490 -57.073 33.066 1.00118.37 N
ATOM 333 CZ ARG 0 44 -140.753 -57.448 31.821 1.00118.37 C
ATOM 334 NH1 ARG 0 44 -141.022 -56.525 30.904 1.00118.37 N
ATOM 335 NH2 ARG 0 44 -140.734 -58.739 31.490 1.00118.37 N
ATOM 336 N PHE 0 45 -144.307 -56.688 37.908 1.00 61.15 N
ATOM 337 CA PHE 0 45 -145.059 -57.693 38.657 1.00 61.15 C
ATOM 338 C PHE 0 45 -145.565 -57.034 39.931 1.00 61.15 C
ATOM 339 O PHE 0 45 -144.770 -56.676 40.796 1.00 61.15 O
ATOM 340 CB PHE 0 45 -144.187 -58.884 39.067 1.00 46.06 C
ATOM 341 CG PHE 0 45 -143.827 -59.826 37.941 1.00 46.06 C
ATOM 342 CD1 PHE 0 45 -142.927 -59.460 36.949 1.00 46.06 C
ATOM 343 CD2 PHE 0 45 -144.335 -61.114 37.915 1.00 46.06 C
ATOM 344 CE1 PHE 0 45 -142.541 -60.372 35.953 1.00 46.06 C
ATOM 345 CE2 PHE 0 45 -143.949 -62.024 36.921 1.00 46.06 C
ATOM 346 CZ PHE 0 45 -143.055 -61.650 35.947 1.00 46.06 C
ATOM 347 N LYS 0 46 -146.874 -56.857 40.052 1.00 54.86 N
ATOM 348 CA LYS 0 46 -147.411 -56.267 41.268 1.00 54.86 C
ATOM 349 C LYS 0 46 -147.275 -57.306 42.392 1.00 54.86 C
ATOM 350 O LYS 0 46 -147.385 -58.510 42.163 1.00 54.86 O
ATOM 351 CB LYS 0 46 -148.873 -55.885 41.070 1.00 72.03 C
ATOM 352 CG LYS 0 46 -149.106 -54.889 39.944 1.00 72.03 C
ATOM 353 CD LYS 0 46 -150.576 -54.516 39.873 1.00 72.03 C
ATOM 354 CE LYS 0 46 -150.879 -53.561 38.746 1.00 72.03 C
ATOM 355 NZ LYS 0 46 -152.342 -53.284 38.727 1.00 72.03 N
ATOM 356 N PRO 0 47 -147.014 -56.857 43.622 1.00 59.67 N
ATOM 357 CA PRO 0 47 -146.870 -57.796 44.736 1.00 59.67 C
ATOM 358 C PRO 0 47 -148.220 -58.376 45.142 1.00 59.67 C
ATOM 359 O PRO 0 47 -149.211 -57.653 45.181 1.00 59.67 O
ATOM 360 CB PRO 0 47 -146.248 -56.930 45.815 1.00 61.04 C
ATOM 361 CG PRO 0 47 -146.905 -55.611 45.559 1.00 61.04 C
ATOM 362 CD PRO 0 47 -146.820 -55.471 44.070 1.00 61.04 C
ATOM 363 N GLY 0 48 -148.256 -59.674 45.445 1.00 33.94 N
ATOM 364 CA GLY 0 48 -149.509 -60.309 45.821 1.00 33.94 C
ATOM 365 C GLY 0 48 -149.678 -60.818 47.240 1.00 33.94 C
ATOM 366 O GLY 0 48 -149.121 -60.260 48.180 1.00 33.94 O
ATOM 367 N LYS 0 49 -150.468 -61.878 47.394 1.00 39.31 N
ATOM 368 CA LYS 0 49 -150.731 -62.474 48.704 1.00 39.31 C
ATOM 369 C LYS 0 49 -149.437 -62.809 49.434 1.00 39.31 C
ATOM 370 O LYS 0 49 -148.711 -63.727 49.046 1.00 39.31 O
ATOM 371 CB LYS 0 49 -151.572 -63.763 48.568 1.00 89.13 C
ATOM 372 CG LYS 0 49 -153.014 -63.593 48.024 1.00 89.13 C
ATOM 373 CD LYS 0 49 -153.772 -64.941 47.926 1.00 89.13 C
ATOM 374 CE LYS 0 49 -153.049 -65.946 47.009 1.00 89.13 C
ATOM 375 NZ LYS 0 49 -153.672 -67.302 46.920 1.00 89.13 N
ATOM 376 N ASN 0 50 -149.155 -62.061 50.493 1.00 57.67 N
ATOM 377 CA ASN 0 50 -147.954 -62.288 51.285 1.00 57.67 C
ATOM 378 C ASN 0 50 -146.661 -62.008 50.531 1.00 57.67 C
ATOM 379 O ASN 0 50 -145.702 -62.764 50.649 1.00 57.67 O
ATOM 380 CB ASN 0 50 -147.914 -63.728 51.789 1.00 64.73 C
ATOM 381 CG ASN 0 50 -149.009 -64.029 52.773 1.00 64.73 C
ATOM 382 OD1 ASN 0 50 -149.132 -63.362 53.803 1.00 64.73 O
ATOM 383 ND2 ASN 0 50 -149.815 -65.044 52.470 1.00 64.73 N
ATOM 384 N VAL 0 51 -146.629 -60.937 49.751 1.00 45.22 N
ATOM 385 CA VAL 0 51 -145.424 -60.584 49.018 1.00 45.22 C
ATOM 386 C VAL 0 51 -145.257 -59.085 49.116 1.00 45.22 C
ATOM 387 O VAL 0 51 -146.135 -58.330 48.713 1.00 45.22 O
ATOM 388 CB VAL 0 51 -145.514 -60.957 47.521 1.00 34.54 C
ATOM 389 CG1 VAL 0 51 -144.191 -60.619 46.817 1.00 34.54 C
ATOM 390 CG2 VAL 0 51 -145.856 -62.427 47.364 1.00 34.54 C
ATOM 391 N GLY 0 52 -144.134 -58.650 49.663 1.00 75.66 N
ATOM 392 CA GLY 0 52 -143.902 -57.227 49.782 1.00 75.66 C
ATOM 393 C GLY 0 52 -142.825 -56.783 48.822 1.00 75.66 C
ATOM 394 O GLY 0 52 -141.893 -57.533 48.550 1.00 75.66 O
ATOM 395 N MET 0 53 -142.956 -55.577 48.285 1.00 48.83 N
ATOM 396 CA MET 0 53 -141.945 -55.063 47.371 1.00 48.83 C
ATOM 397 C MET 0 53 -141.341 -53.796 47.946 1.00 48.83 C
ATOM 398 O MET 0 53 -142.019 -53.017 48.619 1.00 48.83 O
ATOM 399 CB MET 0 53 -142.521 -54.789 45.977 1.00 73.23 C
ATOM 400 CG MET 0 53 -143.570 -53.709 45.905 1.00 73.23 C
ATOM 401 SD MET 0 53 -143.490 -52.794 44.358 1.00 73.23 S
ATOM 402 CE MET 0 53 -142.890 -51.186 44.991 1.00 73.23 C
ATOM 403 N GLY 0 54 -140.063 -53.590 47.669 1.00 38.43 N
ATOM 404 CA GLY 0 54 -139.388 -52.437 48.209 1.00 38.43 C
ATOM 405 C GLY 0 54 -139.130 -51.302 47.260 1.00 38.43 C
ATOM 406 O GLY 0 54 -139.661 -51.255 46.161 1.00 38.43 O
ATOM 407 N ARG 0 55 -138.282 -50.394 47.723 1.00 39.91 N
ATOM 408 CA ARG 0 55 -137.870 -49.192 47.018 1.00 39.91 C
ATOM 409 C ARG 0 55 -137.606 -49.328 45.528 1.00 39.91 C
ATOM 410 O ARG 0 55 -138.185 -48.590 44.729 1.00 39.91 O
ATOM 411 CB ARG 0 55 -136.624 -48.634 47.694 1.00106.08 C
ATOM 412 CG ARG 0 55 -136.800 -48.407 49.174 1.00106.08 C
ATOM 413 CD ARG 0 55 -135.553 -47.818 49.722 1.00106.08 C
ATOM 414 NE ARG 0 55 -134.946 -46.979 48.704 1.00106.08 N
ATOM 415 CZ ARG 0 55 -133.957 -46.128 48.931 1.00106.08 C
ATOM 416 NH1 ARG 0 55 -133.454 -45.997 50.156 1.00106.08 N
ATOM 417 NH2 ARG 0 55 -133.471 -45.405 47.929 1.00106.08 N
ATOM 418 N ASP 0 56 -136.726 -50.260 45.167 1.00 70.64 N
ATOM 419 CA ASP 0 56 -136.342 -50.482 43.779 1.00 70.64 C
ATOM 420 C ASP 0 56 -137.358 -51.314 43.019 1.00 70.64 C
ATOM 421 O ASP 0 56 -137.170 -51.593 41.834 1.00 70.64 O
ATOM 422 CB ASP 0 56 -135.000 -51.196 43.722 1.00 86.96 C
ATOM 423 CG ASP 0 56 -135.077 -52.592 44.279 1.00 86.96 C
ATOM 424 OD1 ASP 0 56 -134.168 -53.394 43.988 1.00 86.96 O
ATOM 425 OD2 ASP 0 56 -136.046 -52.889 45.009 1.00 86.96 O
ATOM 426 N PHE 0 57 -138.419 -51.718 43.711 1.00 40.43 N
ATOM 427 CA PHE 0 57 -139.475 -52.529 43.125 1.00 40.43 C
ATOM 428 C PHE 0 57 -139.199 -54.008 43.285 1.00 40.43 C
ATOM 429 O PHE 0 57 -139.815 -54.832 42.616 1.00 40.43 O
ATOM 430 CB PHE 0 57 -139.642 -52.250 41.633 1.00 57.64 C
ATOM 431 CG PHE 0 57 -140.219 -50.911 41.316 1.00 57.64 C
ATOM 432 CD1 PHE 0 57 -141.376 -50.479 41.930 1.00 57.64 C
ATOM 433 CD2 PHE 0 57 -139.647 -50.120 40.338 1.00 57.64 C
ATOM 434 CE1 PHE 0 57 -141.961 -49.282 41.568 1.00 57.64 C
ATOM 435 CE2 PHE 0 57 -140.225 -48.925 39.970 1.00 57.64 C
ATOM 436 CZ PHE 0 57 -141.387 -48.500 40.584 1.00 57.64 C
ATOM 437 N THR 0 58 -138.263 -54.360 44.148 1.00 44.50 N
ATOM 438 CA THR 0 58 -137.975 -55.769 44.344 1.00 44.50 C
ATOM 439 C THR 0 58 -139.091 -56.421 45.171 1.00 44.50 C
ATOM 440 O THR 0 58 -139.415 -55.954 46.254 1.00 44.50 O
ATOM 441 CB THR 0 58 -136.624 -55.950 45.047 1.00 74.93 C
ATOM 442 OG1 THR 0 58 -135.578 -55.524 44.169 1.00 74.93 O
ATOM 443 CG2 THR 0 58 -136.403 -57.399 45.411 1.00 74.93 C
ATOM 444 N LEU 0 59 -139.696 -57.482 44.652 1.00 45.16 N
ATOM 445 CA LEU 0 59 -140.762 -58.173 45.368 1.00 45.16 C
ATOM 446 C LEU 0 59 -140.094 -59.313 46.119 1.00 45.16 C
ATOM 447 O LEU 0 59 -139.247 -60.008 45.556 1.00 45.16 O
ATOM 448 CB LEU 0 59 -141.785 -58.746 44.386 1.00 61.98 C
ATOM 449 CG LEU 0 59 -142.109 -57.939 43.125 1.00 61.98 C
ATOM 450 CD1 LEU 0 59 -143.034 -58.751 42.243 1.00 61.98 C
ATOM 451 CD2 LEU 0 59 -142.750 -56.615 43.484 1.00 61.98 C
ATOM 452 N PHE 0 60 -140.471 -59.515 47.378 1.00 37.02 N
ATOM 453 CA PHE 0 60 -139.874 -60.577 48.201 1.00 37.02 C
ATOM 454 C PHE 0 60 -140.920 -61.273 49.064 1.00 37.02 C
ATOM 455 O PHE 0 60 -141.930 -60.674 49.444 1.00 37.02 O
ATOM 456 CB PHE 0 60 -138.771 -59.985 49.098 1.00 60.59 C
ATOM 457 CG PHE 0 60 -139.252 -58.878 50.010 1.00 60.59 C
ATOM 458 CD1 PHE 0 60 -139.837 -59.172 51.244 1.00 60.59 C
ATOM 459 CD2 PHE 0 60 -139.171 -57.541 49.608 1.00 60.59 C
ATOM 460 CE1 PHE 0 60 -140.337 -58.153 52.058 1.00 60.59 C
ATOM 461 CE2 PHE 0 60 -139.671 -56.519 50.416 1.00 60.59 C
ATOM 462 CZ PHE 0 60 -140.256 -56.826 51.642 1.00 60.59 C
ATOM 463 N ALA 0 61 -140.677 -62.538 49.384 1.00 60.96 N
ATOM 464 CA ALA 0 61 -141.626 -63.286 50.198 1.00 60.96 C
ATOM 465 C ALA 0 61 -141.819 -62.611 51.540 1.00 60.96 C
ATOM 466 O ALA 0 61 -140.915 -61.957 52.051 1.00 60.96 O
ATOM 467 CB ALA 0 61 -141.148 -64.714 50.399 1.00 76.60 C
ATOM 468 N LEU 0 62 -143.010 -62.767 52.098 1.00 59.94 N
ATOM 469 CA LEU 0 62 -143.317 -62.183 53.381 1.00 59.94 C
ATOM 470 C LEU 0 62 -143.543 -63.299 54.374 1.00 59.94 C
ATOM 471 O LEU 0 62 -143.525 -63.073 55.581 1.00 59.94 O
ATOM 472 CB LEU 0 62 -144.555 -61.292 53.279 1.00 44.41 C
ATOM 473 CG LEU 0 62 -144.310 -59.936 52.618 1.00 44.41 C
ATOM 474 CD1 LEU 0 62 -145.609 -59.265 52.246 1.00 44.41 C
ATOM 475 CD2 LEU 0 62 -143.536 -59.068 53.578 1.00 44.41 C
ATOM 476 N VAL 0 63 -143.751 -64.510 53.874 1.00 71.95 N
ATOM 477 CA VAL 0 63 -143.970 -65.646 54.758 1.00 71.95 C
ATOM 478 C VAL 0 63 -143.463 -66.939 54.130 1.00 71.95 C
ATOM 479 O VAL 0 63 -143.369 -67.050 52.908 1.00 71.95 O
ATOM 480 CB VAL 0 63 -145.466 -65.836 55.089 1.00 55.69 C
ATOM 481 CG1 VAL 0 63 -146.088 -64.520 55.490 1.00 55.69 C
ATOM 482 CG2 VAL 0 63 -146.188 -66.423 53.906 1.00 55.69 C
ATOM 483 N ASP 0 64 -143.141 -67.915 54.975 1.00 79.95 N
ATOM 484 CA ASP 0 64 -142.658 -69.207 54.507 1.00 79.95 C
ATOM 485 C ASP 0 64 -143.779 -69.931 53.792 1.00 79.95 C
ATOM 486 O ASP 0 64 -144.736 -70.409 54.410 1.00 79.95 O
ATOM 487 CB ASP 0 64 -142.155 -70.050 55.681 1.00108.09 C
ATOM 488 CG ASP 0 64 -140.789 -69.606 56.175 1.00108.09 C
ATOM 489 OD1 ASP 0 64 -140.597 -68.390 56.389 1.00108.09 O
ATOM 490 OD2 ASP 0 64 -139.904 -70.472 56.355 1.00108.09 O
ATOM 491 N GLY 0 65 -143.659 -69.996 52.476 1.00 54.60 N
ATOM 492 CA GLY 0 65 -144.676 -70.665 51.695 1.00 54.60 C
ATOM 493 C GLY 0 65 -144.190 -71.171 50.353 1.00 54.60 C
ATOM 494 O GLY 0 65 -143.074 -71.685 50.219 1.00 54.60 O
ATOM 495 N VAL 0 66 -145.059 -71.019 49.358 1.00 62.93 N
ATOM 496 CA VAL 0 66 -144.778 -71.435 47.998 1.00 62.93 C
ATOM 497 C VAL 0 66 -145.129 -70.298 47.053 1.00 62.93 C
ATOM 498 O VAL 0 66 -146.121 -69.602 47.251 1.00 62.93 O
ATOM 499 CB VAL 0 66 -145.589 -72.673 47.653 1.00 26.90 C
ATOM 500 CG1 VAL 0 66 -145.331 -73.078 46.215 1.00 26.90 C
ATOM 501 CG2 VAL 0 66 -145.219 -73.786 48.626 1.00 26.90 C
ATOM 502 N VAL 0 67 -144.302 -70.108 46.034 1.00 64.64 N
ATOM 503 CA VAL 0 67 -144.511 -69.032 45.076 1.00 64.64 C
ATOM 504 C VAL 0 67 -145.516 -69.399 43.989 1.00 64.64 C
ATOM 505 O VAL 0 67 -145.347 -70.392 43.279 1.00 64.64 O
ATOM 506 CB VAL 0 67 -143.169 -68.612 44.397 1.00 58.13 C
ATOM 507 CG1 VAL 0 67 -143.378 -67.385 43.523 1.00 58.13 C
ATOM 508 CG2 VAL 0 67 -142.113 -68.326 45.456 1.00 58.13 C
ATOM 509 N GLU 0 68 -146.565 -68.586 43.881 1.00 35.57 N
ATOM 510 CA GLU 0 68 -147.605 -68.763 42.885 1.00 35.57 C
ATOM 511 C GLU 0 68 -147.697 -67.479 42.047 1.00 35.57 C
ATOM 512 O GLU 0 68 -147.876 -66.379 42.576 1.00 35.57 O
ATOM 513 CB GLU 0 68 -148.954 -69.066 43.568 1.00149.71 C
ATOM 514 CG GLU 0 68 -149.499 -67.947 44.467 1.00149.71 C
ATOM 515 CD GLU 0 68 -150.781 -68.322 45.232 1.00149.71 C
ATOM 516 OE1 GLU 0 68 -150.719 -69.173 46.144 1.00149.71 O
ATOM 517 OE2 GLU 0 68 -151.855 -67.761 44.926 1.00149.71 O
ATOM 518 N PHE 0 69 -147.531 -67.603 40.741 1.00 65.81 N
ATOM 519 CA PHE 0 69 -147.647 -66.440 39.879 1.00 65.81 C
ATOM 520 C PHE 0 69 -149.078 -66.387 39.391 1.00 65.81 C
ATOM 521 O PHE 0 69 -149.578 -67.363 38.838 1.00 65.81 O
ATOM 522 CB PHE 0 69 -146.728 -66.567 38.684 1.00 59.78 C
ATOM 523 CG PHE 0 69 -145.321 -66.179 38.965 1.00 59.78 C
ATOM 524 CD1 PHE 0 69 -144.562 -66.888 39.873 1.00 59.78 C
ATOM 525 CD2 PHE 0 69 -144.750 -65.095 38.309 1.00 59.78 C
ATOM 526 CE1 PHE 0 69 -143.248 -66.525 40.124 1.00 59.78 C
ATOM 527 CE2 PHE 0 69 -143.441 -64.724 38.554 1.00 59.78 C
ATOM 528 CZ PHE 0 69 -142.687 -65.439 39.461 1.00 59.78 C
ATOM 529 N GLN 0 70 -149.743 -65.255 39.584 1.00 63.54 N
ATOM 530 CA GLN 0 70 -151.134 -65.131 39.163 1.00 63.54 C
ATOM 531 C GLN 0 70 -151.336 -63.981 38.185 1.00 63.54 C
ATOM 532 O GLN 0 70 -150.688 -62.943 38.298 1.00 63.54 O
ATOM 533 CB GLN 0 70 -152.026 -64.943 40.398 1.00 89.37 C
ATOM 534 CG GLN 0 70 -153.512 -64.977 40.109 1.00 89.37 C
ATOM 535 CD GLN 0 70 -154.213 -63.683 40.477 1.00 89.37 C
ATOM 536 OE1 GLN 0 70 -155.414 -63.526 40.249 1.00 89.37 O
ATOM 537 NE2 GLN 0 70 -153.466 -62.748 41.047 1.00 89.37 N
ATOM 538 N ASP 0 71 -152.226 -64.164 37.217 1.00 85.48 N
ATOM 539 CA ASP 0 71 -152.493 -63.101 36.260 1.00 85.48 C
ATOM 540 C ASP 0 71 -153.885 -62.482 36.442 1.00 85.48 C
ATOM 541 O ASP 0 71 -154.865 -63.181 36.652 1.00 85.48 O
ATOM 542 CB ASP 0 71 -152.336 -63.621 34.840 1.00125.20 C
ATOM 543 CG ASP 0 71 -152.412 -62.513 33.819 1.00125.20 C
ATOM 544 OD1 ASP 0 71 -151.667 -61.521 33.963 1.00125.20 O
ATOM 545 OD2 ASP 0 71 -153.215 -62.628 32.874 1.00125.20 O
ATOM 546 N ARG 0 72 -153.965 -61.162 36.368 1.00 82.70 N
ATOM 547 CA ARG 0 72 -155.233 -60.469 36.540 1.00 82.70 C
ATOM 548 C ARG 0 72 -155.571 -59.694 35.268 1.00 82.70 C
ATOM 549 O ARG 0 72 -156.099 -58.575 35.324 1.00 82.70 O
ATOM 550 CB ARG 0 72 -155.136 -59.501 37.724 1.00 75.94 C
ATOM 551 CG ARG 0 72 -154.856 -60.163 39.066 1.00 75.94 C
ATOM 552 CD ARG 0 72 -156.106 -60.781 39.678 1.00 75.94 C
ATOM 553 NE ARG 0 72 -157.102 -59.773 40.049 1.00 75.94 N
ATOM 554 CZ ARG 0 72 -156.961 -58.898 41.039 1.00 75.94 C
ATOM 555 NH1 ARG 0 72 -155.862 -58.896 41.780 1.00 75.94 N
ATOM 556 NH2 ARG 0 72 -157.922 -58.020 41.280 1.00 75.94 N
ATOM 557 N GLY 0 73 -155.257 -60.287 34.121 1.00 94.25 N
ATOM 558 CA GLY 0 73 -155.528 -59.624 32.858 1.00 94.25 C
ATOM 559 C GLY 0 73 -155.030 -58.191 32.849 1.00 94.25 C
ATOM 560 O GLY 0 73 -154.021 -57.877 33.475 1.00 94.25 O
ATOM 561 N ARG 0 74 -155.744 -57.322 32.140 1.00 69.69 N
ATOM 562 CA ARG 0 74 -155.380 -55.913 32.041 1.00 69.69 C
ATOM 563 C ARG 0 74 -155.583 -55.261 33.408 1.00 69.69 C
ATOM 564 O ARG 0 74 -156.360 -54.321 33.577 1.00 69.69 O
ATOM 565 CB ARG 0 74 -156.214 -55.226 30.930 1.00135.33 C
ATOM 566 CG ARG 0 74 -155.670 -55.461 29.487 1.00135.33 C
ATOM 567 CD ARG 0 74 -156.766 -55.605 28.389 1.00135.33 C
ATOM 568 NE ARG 0 74 -156.200 -55.854 27.049 1.00135.33 N
ATOM 569 CZ ARG 0 74 -156.897 -56.249 25.979 1.00135.33 C
ATOM 570 NH1 ARG 0 74 -158.201 -56.451 26.073 1.00135.33 N
ATOM 571 NH2 ARG 0 74 -156.294 -56.439 24.809 1.00135.33 N
ATOM 572 N LEU 0 75 -154.857 -55.790 34.382 1.00 68.89 N
ATOM 573 CA LEU 0 75 -154.910 -55.315 35.749 1.00 68.89 C
ATOM 574 C LEU 0 75 -153.564 -55.652 36.389 1.00 68.89 C
ATOM 575 O LEU 0 75 -153.319 -55.357 37.557 1.00 68.89 O
ATOM 576 CB LEU 0 75 -156.032 -56.027 36.501 1.00 57.31 C
ATOM 577 CG LEU 0 75 -156.838 -55.281 37.572 1.00 57.31 C
ATOM 578 CD1 LEU 0 75 -157.458 -56.340 38.481 1.00 57.31 C
ATOM 579 CD2 LEU 0 75 -155.964 -54.295 38.385 1.00 57.31 C
ATOM 580 N GLY 0 76 -152.703 -56.302 35.614 1.00 61.05 N
ATOM 581 CA GLY 0 76 -151.382 -56.655 36.104 1.00 61.05 C
ATOM 582 C GLY 0 76 -151.115 -58.117 36.408 1.00 61.05 C
ATOM 583 O GLY 0 76 -152.046 -58.908 36.546 1.00 61.05 O
ATOM 584 N ARG 0 77 -149.830 -58.465 36.505 1.00 56.65 N
ATOM 585 CA ARG 0 77 -149.390 -59.829 36.822 1.00 56.65 C
ATOM 586 C ARG 0 77 -148.933 -59.784 38.267 1.00 56.65 C
ATOM 587 O ARG 0 77 -148.107 -58.945 38.629 1.00 56.65 O
ATOM 588 CB ARG 0 77 -148.206 -60.237 35.955 1.00 78.24 C
ATOM 589 CG ARG 0 77 -148.336 -59.821 34.512 1.00 78.24 C
ATOM 590 CD ARG 0 77 -147.058 -60.101 33.766 1.00 78.24 C
ATOM 591 NE ARG 0 77 -146.633 -61.479 33.974 1.00 78.24 N
ATOM 592 CZ ARG 0 77 -145.573 -62.023 33.392 1.00 78.24 C
ATOM 593 NH1 ARG 0 77 -144.825 -61.307 32.560 1.00 78.24 N
ATOM 594 NH2 ARG 0 77 -145.261 -63.283 33.650 1.00 78.24 N
ATOM 595 N TYR 0 78 -149.458 -60.686 39.088 1.00 38.04 N
ATOM 596 CA TYR 0 78 -149.111 -60.710 40.506 1.00 38.04 C
ATOM 597 C TYR 0 78 -148.296 -61.937 40.953 1.00 38.04 C
ATOM 598 O TYR 0 78 -148.392 -63.017 40.362 1.00 38.04 O
ATOM 599 CB TYR 0 78 -150.398 -60.632 41.345 1.00 83.22 C
ATOM 600 CG TYR 0 78 -151.176 -59.333 41.262 1.00 83.22 C
ATOM 601 CD1 TYR 0 78 -151.504 -58.759 40.034 1.00 83.22 C
ATOM 602 CD2 TYR 0 78 -151.626 -58.705 42.418 1.00 83.22 C
ATOM 603 CE1 TYR 0 78 -152.269 -57.583 39.959 1.00 83.22 C
ATOM 604 CE2 TYR 0 78 -152.388 -57.537 42.361 1.00 83.22 C
ATOM 605 CZ TYR 0 78 -152.710 -56.975 41.130 1.00 83.22 C
ATOM 606 OH TYR 0 78 -153.477 -55.817 41.075 1.00 83.22 O
ATOM 607 N VAL 0 79 -147.486 -61.770 41.995 1.00 40.69 N
ATOM 608 CA VAL 0 79 -146.722 -62.896 42.540 1.00 40.69 C
ATOM 609 C VAL 0 79 -147.182 -63.058 43.986 1.00 40.69 C
ATOM 610 O VAL 0 79 -147.163 -62.100 44.770 1.00 40.69 O
ATOM 611 CB VAL 0 79 -145.200 -62.650 42.536 1.00 49.01 C
ATOM 612 CG1 VAL 0 79 -144.469 -63.915 42.986 1.00 49.01 C
ATOM 613 CG2 VAL 0 79 -144.743 -62.216 41.150 1.00 49.01 C
ATOM 614 N HIS 0 80 -147.612 -64.265 44.335 1.00 31.16 N
ATOM 615 CA HIS 0 80 -148.110 -64.521 45.678 1.00 31.16 C
ATOM 616 C HIS 0 80 -147.288 -65.577 46.391 1.00 31.16 C
ATOM 617 O HIS 0 80 -146.403 -66.190 45.812 1.00 31.16 O
ATOM 618 CB HIS 0 80 -149.560 -64.998 45.616 1.00 68.23 C
ATOM 619 CG HIS 0 80 -150.436 -64.186 44.715 1.00 68.23 C
ATOM 620 ND1 HIS 0 80 -151.662 -64.633 44.275 1.00 68.23 N
ATOM 621 CD2 HIS 0 80 -150.283 -62.947 44.196 1.00 68.23 C
ATOM 622 CE1 HIS 0 80 -152.227 -63.706 43.524 1.00 68.23 C
ATOM 623 NE2 HIS 0 80 -151.411 -62.672 43.460 1.00 68.23 N
ATOM 624 N VAL 0 81 -147.606 -65.796 47.658 1.00 60.33 N
ATOM 625 CA VAL 0 81 -146.910 -66.794 48.452 1.00 60.33 C
ATOM 626 C VAL 0 81 -147.916 -67.499 49.351 1.00 60.33 C
ATOM 627 O VAL 0 81 -148.197 -67.021 50.451 1.00 60.33 O
ATOM 628 CB VAL 0 81 -145.862 -66.145 49.343 1.00 59.11 C
ATOM 629 CG1 VAL 0 81 -145.110 -67.214 50.102 1.00 59.11 C
ATOM 630 CG2 VAL 0 81 -144.924 -65.310 48.513 1.00 59.11 C
ATOM 631 N ARG 0 82 -148.469 -68.622 48.897 1.00 56.70 N
ATOM 632 CA ARG 0 82 -149.447 -69.323 49.716 1.00 56.70 C
ATOM 633 C ARG 0 82 -148.717 -70.141 50.763 1.00 56.70 C
ATOM 634 O ARG 0 82 -147.954 -71.042 50.428 1.00 56.70 O
ATOM 635 CB ARG 0 82 -150.365 -70.216 48.859 1.00131.08 C
ATOM 636 CG ARG 0 82 -149.649 -71.197 47.952 1.00131.08 C
ATOM 637 CD ARG 0 82 -150.633 -72.033 47.129 1.00131.08 C
ATOM 638 NE ARG 0 82 -149.966 -72.695 46.005 1.00131.08 N
ATOM 639 CZ ARG 0 82 -150.571 -73.473 45.108 1.00131.08 C
ATOM 640 NH1 ARG 0 82 -151.874 -73.703 45.193 1.00131.08 N
ATOM 641 NH2 ARG 0 82 -149.874 -74.015 44.114 1.00131.08 N
ATOM 642 N PRO 0 83 -148.921 -69.811 52.052 1.00 77.36 N
ATOM 643 CA PRO 0 83 -148.264 -70.540 53.137 1.00 77.36 C
ATOM 644 C PRO 0 83 -148.670 -71.990 53.024 1.00 77.36 C
ATOM 645 O PRO 0 83 -149.815 -72.287 52.690 1.00 77.36 O
ATOM 646 CB PRO 0 83 -148.817 -69.872 54.389 1.00 54.99 C
ATOM 647 CG PRO 0 83 -150.178 -69.450 53.960 1.00 54.99 C
ATOM 648 CD PRO 0 83 -149.919 -68.874 52.591 1.00 54.99 C
ATOM 649 N LEU 0 84 -147.726 -72.885 53.291 1.00153.57 N
ATOM 650 CA LEU 0 84 -147.973 -74.317 53.191 1.00153.57 C
ATOM 651 C LEU 0 84 -149.216 -74.773 53.956 1.00153.57 C
ATOM 652 O LEU 0 84 -149.465 -74.340 55.084 1.00153.57 O
ATOM 653 CB LEU 0 84 -146.739 -75.085 53.670 1.00108.89 C
ATOM 654 CG LEU 0 84 -145.419 -74.531 53.128 1.00108.89 C
ATOM 655 CD1 LEU 0 84 -144.855 -73.529 54.131 1.00108.89 C
ATOM 656 CD2 LEU 0 84 -144.432 -75.660 52.890 1.00108.89 C
ATOM 657 N ALA 0 85 -149.995 -75.647 53.323 1.00172.27 N
ATOM 658 CA ALA 0 85 -151.223 -76.177 53.913 1.00172.27 C
ATOM 659 C ALA 0 85 -150.907 -77.142 55.051 1.00172.27 C
ATOM 660 O ALA 0 85 -149.714 -77.281 55.387 1.00142.02 O
ATOM 661 CB ALA 0 85 -152.079 -76.887 52.827 1.00 28.36 C
ATOM 662 OXT ALA 0 85 -151.857 -77.742 55.596 1.00172.27 O
TER 663 ALA 0 85
ATOM 664 N LYS 1 3 -59.843 -28.035 62.317 1.00 46.16 N
ATOM 665 CA LYS 1 3 -59.113 -29.222 62.857 1.00 43.80 C
ATOM 666 C LYS 1 3 -59.455 -29.527 64.312 1.00 44.04 C
ATOM 667 O LYS 1 3 -60.587 -29.341 64.740 1.00 41.21 O
ATOM 668 CB LYS 1 3 -57.608 -29.006 62.724 1.00 32.90 C
ATOM 669 CG LYS 1 3 -56.794 -30.273 62.867 1.00 28.52 C
ATOM 670 CD LYS 1 3 -55.493 -30.169 62.102 1.00 29.99 C
ATOM 671 CE LYS 1 3 -54.719 -31.430 62.284 1.00 34.43 C
ATOM 672 NZ LYS 1 3 -55.659 -32.589 62.210 1.00 30.69 N
ATOM 673 N VAL 1 4 -58.475 -30.000 65.071 1.00 77.66 N
ATOM 674 CA VAL 1 4 -58.696 -30.330 66.475 1.00 75.80 C
ATOM 675 C VAL 1 4 -58.251 -29.207 67.410 1.00 72.60 C
ATOM 676 O VAL 1 4 -57.259 -28.521 67.142 1.00 72.23 O
ATOM 677 CB VAL 1 4 -57.916 -31.578 66.877 1.00 80.18 C
ATOM 678 CG1 VAL 1 4 -56.432 -31.310 66.731 1.00 80.67 C
ATOM 679 CG2 VAL 1 4 -58.237 -31.962 68.318 1.00 78.31 C
ATOM 680 N CYS 1 5 -58.981 -29.037 68.513 1.00 56.41 N
ATOM 681 CA CYS 1 5 -58.662 -28.008 69.499 1.00 58.84 C
ATOM 682 C CYS 1 5 -57.439 -28.434 70.284 1.00 58.21 C
ATOM 683 O CYS 1 5 -57.168 -29.631 70.440 1.00 57.15 O
ATOM 684 CB CYS 1 5 -59.822 -27.800 70.478 1.00 68.62 C
ATOM 685 SG CYS 1 5 -59.431 -26.741 71.919 1.00 71.31 S
ATOM 686 N GLU 1 6 -56.708 -27.447 70.794 1.00 58.76 N
ATOM 687 CA GLU 1 6 -55.511 -27.734 71.556 1.00 59.25 C
ATOM 688 C GLU 1 6 -55.809 -28.025 73.020 1.00 61.35 C
ATOM 689 O GLU 1 6 -55.348 -29.033 73.541 1.00 63.71 O
ATOM 690 CB GLU 1 6 -54.513 -26.597 71.375 1.00 89.88 C
ATOM 691 CG GLU 1 6 -54.128 -26.451 69.907 1.00 94.23 C
ATOM 692 CD GLU 1 6 -52.791 -25.782 69.692 1.00 97.48 C
ATOM 693 OE1 GLU 1 6 -52.670 -24.580 70.003 1.00100.07 O
ATOM 694 OE2 GLU 1 6 -51.861 -26.461 69.208 1.00 96.55 O
ATOM 695 N ILE 1 7 -56.588 -27.182 73.687 1.00 42.80 N
ATOM 696 CA ILE 1 7 -56.913 -27.470 75.079 1.00 40.93 C
ATOM 697 C ILE 1 7 -57.901 -28.633 75.214 1.00 45.55 C
ATOM 698 O ILE 1 7 -57.581 -29.669 75.809 1.00 45.87 O
ATOM 699 CB ILE 1 7 -57.561 -26.289 75.823 1.00 38.59 C
ATOM 700 CG1 ILE 1 7 -56.569 -25.151 76.004 1.00 40.61 C
ATOM 701 CG2 ILE 1 7 -58.013 -26.747 77.197 1.00 42.42 C
ATOM 702 CD1 ILE 1 7 -56.277 -24.417 74.740 1.00 43.59 C
ATOM 703 N SER 1 8 -59.104 -28.465 74.663 1.00 73.98 N
ATOM 704 CA SER 1 8 -60.147 -29.489 74.777 1.00 73.00 C
ATOM 705 C SER 1 8 -59.940 -30.759 73.974 1.00 74.15 C
ATOM 706 O SER 1 8 -60.038 -31.861 74.504 1.00 78.10 O
ATOM 707 CB SER 1 8 -61.488 -28.909 74.386 1.00 45.10 C
ATOM 708 OG SER 1 8 -61.452 -28.636 73.013 1.00 43.64 O
ATOM 709 N GLY 1 9 -59.670 -30.622 72.692 1.00 64.13 N
ATOM 710 CA GLY 1 9 -59.498 -31.823 71.907 1.00 62.80 C
ATOM 711 C GLY 1 9 -60.733 -32.067 71.064 1.00 65.05 C
ATOM 712 O GLY 1 9 -60.860 -33.093 70.384 1.00 67.36 O
ATOM 713 N LYS 1 10 -61.663 -31.123 71.130 1.00 40.07 N
ATOM 714 CA LYS 1 10 -62.862 -31.213 70.326 1.00 37.83 C
ATOM 715 C LYS 1 10 -62.388 -31.166 68.887 1.00 40.35 C
ATOM 716 O LYS 1 10 -61.692 -30.236 68.474 1.00 41.04 O
ATOM 717 CB LYS 1 10 -63.759 -30.006 70.507 1.00 44.81 C
ATOM 718 CG LYS 1 10 -64.261 -29.711 71.864 1.00 45.84 C
ATOM 719 CD LYS 1 10 -65.129 -28.506 71.697 1.00 42.91 C
ATOM 720 CE LYS 1 10 -65.522 -27.932 73.005 1.00 43.93 C
ATOM 721 NZ LYS 1 10 -66.476 -26.823 72.784 1.00 44.30 N
ATOM 722 N ARG 1 11 -62.780 -32.168 68.123 1.00 58.35 N
ATOM 723 CA ARG 1 11 -62.428 -32.237 66.723 1.00 55.35 C
ATOM 724 C ARG 1 11 -63.732 -32.150 65.954 1.00 56.42 C
ATOM 725 O ARG 1 11 -64.826 -32.200 66.540 1.00 57.53 O
ATOM 726 CB ARG 1 11 -61.712 -33.548 66.434 1.00 68.74 C
ATOM 727 CG ARG 1 11 -62.204 -34.705 67.269 1.00 74.26 C
ATOM 728 CD ARG 1 11 -61.089 -35.687 67.425 1.00 78.48 C
ATOM 729 NE ARG 1 11 -60.501 -35.959 66.122 1.00 81.00 N
ATOM 730 CZ ARG 1 11 -59.198 -36.094 65.904 1.00 78.58 C
ATOM 731 NH1 ARG 1 11 -58.341 -35.981 66.915 1.00 78.46 N
ATOM 732 NH2 ARG 1 11 -58.755 -36.336 64.674 1.00 76.02 N
ATOM 733 N PRO 1 12 -63.641 -32.008 64.629 1.00 53.90 N
ATOM 734 CA PRO 1 12 -64.884 -31.919 63.865 1.00 51.30 C
ATOM 735 C PRO 1 12 -65.636 -33.224 63.997 1.00 50.75 C
ATOM 736 O PRO 1 12 -65.031 -34.284 64.021 1.00 52.14 O
ATOM 737 CB PRO 1 12 -64.390 -31.645 62.444 1.00 33.76 C
ATOM 738 CG PRO 1 12 -63.063 -32.347 62.399 1.00 33.51 C
ATOM 739 CD PRO 1 12 -62.459 -32.029 63.746 1.00 33.10 C
ATOM 740 N ILE 1 13 -66.950 -33.158 64.121 1.00 42.37 N
ATOM 741 CA ILE 1 13 -67.719 -34.396 64.228 1.00 43.97 C
ATOM 742 C ILE 1 13 -68.550 -34.587 62.959 1.00 46.40 C
ATOM 743 O ILE 1 13 -68.699 -33.656 62.159 1.00 49.20 O
ATOM 744 CB ILE 1 13 -68.685 -34.384 65.447 1.00 27.74 C
ATOM 745 CG1 ILE 1 13 -69.674 -33.208 65.327 1.00 24.88 C
ATOM 746 CG2 ILE 1 13 -67.877 -34.369 66.745 1.00 31.96 C
ATOM 747 CD1 ILE 1 13 -70.835 -33.297 66.275 1.00 30.81 C
ATOM 748 N VAL 1 14 -69.064 -35.790 62.739 1.00 49.00 N
ATOM 749 CA VAL 1 14 -69.890 -35.953 61.563 1.00 50.14 C
ATOM 750 C VAL 1 14 -71.307 -35.870 62.051 1.00 49.35 C
ATOM 751 O VAL 1 14 -71.633 -36.361 63.128 1.00 49.52 O
ATOM 752 CB VAL 1 14 -69.679 -37.299 60.830 1.00 58.74 C
ATOM 753 CG1 VAL 1 14 -71.027 -37.855 60.345 1.00 60.36 C
ATOM 754 CG2 VAL 1 14 -68.781 -37.079 59.613 1.00 60.05 C
ATOM 755 N ALA 1 15 -72.145 -35.222 61.259 1.00 73.67 N
ATOM 756 CA ALA 1 15 -73.540 -35.082 61.605 1.00 73.10 C
ATOM 757 C ALA 1 15 -74.333 -35.042 60.317 1.00 69.61 C
ATOM 758 O ALA 1 15 -73.762 -34.973 59.220 1.00 67.91 O
ATOM 759 CB ALA 1 15 -73.761 -33.821 62.405 1.00 45.67 C
ATOM 760 N ASN 1 16 -75.653 -35.085 60.449 1.00 57.24 N
ATOM 761 CA ASN 1 16 -76.487 -35.078 59.275 1.00 56.71 C
ATOM 762 C ASN 1 16 -77.189 -33.798 58.892 1.00 58.89 C
ATOM 763 O ASN 1 16 -77.147 -32.785 59.590 1.00 63.87 O
ATOM 764 CB ASN 1 16 -77.477 -36.213 59.365 1.00 45.69 C
ATOM 765 CG ASN 1 16 -76.891 -37.490 58.848 1.00 46.02 C
ATOM 766 OD1 ASN 1 16 -76.112 -37.474 57.894 1.00 46.44 O
ATOM 767 ND2 ASN 1 16 -77.258 -38.604 59.454 1.00 48.13 N
ATOM 768 N SER 1 17 -77.839 -33.857 57.749 1.00 50.56 N
ATOM 769 CA SER 1 17 -78.528 -32.706 57.231 1.00 50.94 C
ATOM 770 C SER 1 17 -79.932 -33.143 56.870 1.00 53.74 C
ATOM 771 O SER 1 17 -80.303 -33.198 55.699 1.00 58.29 O
ATOM 772 CB SER 1 17 -77.767 -32.193 56.004 1.00 56.14 C
ATOM 773 OG SER 1 17 -78.448 -31.143 55.352 1.00 65.08 O
ATOM 774 N ILE 1 18 -80.721 -33.456 57.882 1.00 68.13 N
ATOM 775 CA ILE 1 18 -82.074 -33.893 57.626 1.00 67.68 C
ATOM 776 C ILE 1 18 -83.022 -32.821 57.106 1.00 65.47 C
ATOM 777 O ILE 1 18 -83.523 -31.995 57.872 1.00 67.83 O
ATOM 778 CB ILE 1 18 -82.673 -34.503 58.866 1.00 48.23 C
ATOM 779 CG1 ILE 1 18 -81.823 -35.715 59.272 1.00 45.40 C
ATOM 780 CG2 ILE 1 18 -84.132 -34.831 58.613 1.00 46.74 C
ATOM 781 CD1 ILE 1 18 -82.363 -36.545 60.453 1.00 49.42 C
ATOM 782 N GLN 1 19 -83.266 -32.869 55.797 1.00 54.70 N
ATOM 783 CA GLN 1 19 -84.161 -31.961 55.081 1.00 53.87 C
ATOM 784 C GLN 1 19 -85.629 -32.391 55.199 1.00 56.46 C
ATOM 785 O GLN 1 19 -86.001 -33.459 54.709 1.00 58.34 O
ATOM 786 CB GLN 1 19 -83.758 -31.963 53.635 1.00 33.91 C
ATOM 787 CG GLN 1 19 -82.525 -31.211 53.448 1.00 38.74 C
ATOM 788 CD GLN 1 19 -82.835 -29.768 53.473 1.00 42.92 C
ATOM 789 OE1 GLN 1 19 -83.392 -29.229 52.519 1.00 44.76 O
ATOM 790 NE2 GLN 1 19 -82.521 -29.119 54.577 1.00 44.59 N
ATOM 791 N ARG 1 20 -86.464 -31.560 55.827 1.00 60.98 N
ATOM 792 CA ARG 1 20 -87.871 -31.904 56.024 1.00 64.40 C
ATOM 793 C ARG 1 20 -88.858 -30.962 55.350 1.00 69.13 C
ATOM 794 O ARG 1 20 -88.509 -29.856 54.952 1.00 68.31 O
ATOM 795 CB ARG 1 20 -88.172 -31.951 57.516 1.00 58.75 C
ATOM 796 CG ARG 1 20 -87.217 -32.819 58.310 1.00 58.56 C
ATOM 797 CD ARG 1 20 -87.448 -32.629 59.799 1.00 61.22 C
ATOM 798 NE ARG 1 20 -86.437 -33.256 60.663 1.00 58.71 N
ATOM 799 CZ ARG 1 20 -86.456 -34.528 61.065 1.00 60.85 C
ATOM 800 NH1 ARG 1 20 -87.441 -35.346 60.675 1.00 56.09 N
ATOM 801 NH2 ARG 1 20 -85.510 -34.971 61.893 1.00 61.73 N
ATOM 802 N ARG 1 21 -90.098 -31.423 55.224 1.00 61.63 N
ATOM 803 CA ARG 1 21 -91.178 -30.648 54.617 1.00 60.13 C
ATOM 804 C ARG 1 21 -92.450 -31.083 55.309 1.00 62.84 C
ATOM 805 O ARG 1 21 -92.505 -32.180 55.864 1.00 68.76 O
ATOM 806 CB ARG 1 21 -91.300 -30.961 53.134 1.00 66.44 C
ATOM 807 CG ARG 1 21 -89.983 -30.973 52.432 1.00 74.72 C
ATOM 808 CD ARG 1 21 -90.038 -30.146 51.182 1.00 78.57 C
ATOM 809 NE ARG 1 21 -91.116 -30.595 50.316 1.00 79.88 N
ATOM 810 CZ ARG 1 21 -91.071 -30.522 48.992 1.00 83.63 C
ATOM 811 NH1 ARG 1 21 -89.994 -30.016 48.394 1.00 88.41 N
ATOM 812 NH2 ARG 1 21 -92.095 -30.961 48.268 1.00 82.36 N
ATOM 813 N GLY 1 22 -93.473 -30.239 55.288 1.00 67.05 N
ATOM 814 CA GLY 1 22 -94.726 -30.614 55.922 1.00 68.48 C
ATOM 815 C GLY 1 22 -95.090 -29.773 57.125 1.00 68.48 C
ATOM 816 O GLY 1 22 -94.218 -29.234 57.814 1.00 69.12 O
ATOM 817 N LYS 1 23 -96.388 -29.661 57.376 1.00 87.29 N
ATOM 818 CA LYS 1 23 -96.881 -28.874 58.496 1.00 90.41 C
ATOM 819 C LYS 1 23 -96.891 -29.771 59.736 1.00 89.44 C
ATOM 820 O LYS 1 23 -97.842 -30.521 59.959 1.00 87.01 O
ATOM 821 CB LYS 1 23 -98.288 -28.362 58.164 1.00139.86 C
ATOM 822 CG LYS 1 23 -98.858 -27.293 59.091 1.00138.24 C
ATOM 823 CD LYS 1 23 -100.252 -26.871 58.601 1.00137.23 C
ATOM 824 CE LYS 1 23 -101.040 -26.107 59.660 1.00140.47 C
ATOM 825 NZ LYS 1 23 -102.484 -25.955 59.306 1.00142.15 N
ATOM 826 N ALA 1 24 -95.813 -29.689 60.521 1.00 67.91 N
ATOM 827 CA ALA 1 24 -95.619 -30.472 61.748 1.00 62.68 C
ATOM 828 C ALA 1 24 -96.903 -30.997 62.378 1.00 64.82 C
ATOM 829 O ALA 1 24 -97.838 -30.239 62.591 1.00 64.68 O
ATOM 830 CB ALA 1 24 -94.862 -29.637 62.757 1.00 53.84 C
ATOM 831 N LYS 1 25 -96.952 -32.290 62.686 1.00112.21 N
ATOM 832 CA LYS 1 25 -98.157 -32.854 63.280 1.00114.71 C
ATOM 833 C LYS 1 25 -98.522 -32.128 64.564 1.00115.00 C
ATOM 834 O LYS 1 25 -99.703 -32.057 64.912 1.00110.75 O
ATOM 835 CB LYS 1 25 -97.999 -34.354 63.539 1.00 93.69 C
ATOM 836 CG LYS 1 25 -99.116 -34.953 64.401 1.00 97.88 C
ATOM 837 CD LYS 1 25 -99.432 -36.401 64.025 1.00 98.13 C
ATOM 838 CE LYS 1 25 -98.176 -37.254 63.912 1.00 97.24 C
ATOM 839 NZ LYS 1 25 -98.414 -38.508 63.147 1.00 94.18 N
ATOM 840 N ARG 1 26 -97.522 -31.588 65.266 1.00 77.33 N
ATOM 841 CA ARG 1 26 -97.789 -30.836 66.494 1.00 74.62 C
ATOM 842 C ARG 1 26 -98.777 -29.705 66.200 1.00 73.02 C
ATOM 843 O ARG 1 26 -99.766 -29.560 66.904 1.00 75.27 O
ATOM 844 CB ARG 1 26 -96.510 -30.239 67.081 1.00124.83 C
ATOM 845 CG ARG 1 26 -96.784 -29.307 68.262 1.00126.19 C
ATOM 846 CD ARG 1 26 -95.509 -28.923 68.978 1.00128.01 C
ATOM 847 NE ARG 1 26 -94.700 -30.101 69.278 1.00131.96 N
ATOM 848 CZ ARG 1 26 -95.077 -31.095 70.078 1.00134.19 C
ATOM 849 NH1 ARG 1 26 -96.263 -31.059 70.675 1.00137.11 N
ATOM 850 NH2 ARG 1 26 -94.271 -32.135 70.271 1.00130.06 N
ATOM 851 N GLU 1 27 -98.502 -28.898 65.173 1.00 80.23 N
ATOM 852 CA GLU 1 27 -99.406 -27.813 64.774 1.00 80.32 C
ATOM 853 C GLU 1 27 -100.533 -28.444 63.952 1.00 81.64 C
ATOM 854 O GLU 1 27 -101.379 -29.163 64.486 1.00 89.83 O
ATOM 855 CB GLU 1 27 -98.696 -26.801 63.886 1.00134.75 C
ATOM 856 CG GLU 1 27 -97.417 -26.243 64.430 1.00140.82 C
ATOM 857 CD GLU 1 27 -96.554 -25.682 63.317 1.00147.35 C
ATOM 858 OE1 GLU 1 27 -95.556 -24.991 63.615 1.00151.24 O
ATOM 859 OE2 GLU 1 27 -96.873 -25.942 62.135 1.00148.25 O
ATOM 860 N GLY 1 28 -100.511 -28.189 62.643 1.00114.87 N
ATOM 861 CA GLY 1 28 -101.520 -28.722 61.737 1.00120.33 C
ATOM 862 C GLY 1 28 -101.692 -30.234 61.730 1.00121.68 C
ATOM 863 O GLY 1 28 -102.398 -30.789 62.570 1.00125.96 O
ATOM 864 N GLY 1 29 -101.065 -30.914 60.779 1.00 80.93 N
ATOM 865 CA GLY 1 29 -101.207 -32.358 60.743 1.00 80.43 C
ATOM 866 C GLY 1 29 -100.460 -33.039 59.617 1.00 82.45 C
ATOM 867 O GLY 1 29 -99.467 -32.509 59.126 1.00 83.32 O
ATOM 868 N VAL 1 30 -100.951 -34.204 59.201 1.00105.60 N
ATOM 869 CA VAL 1 30 -100.330 -34.993 58.136 1.00103.34 C
ATOM 870 C VAL 1 30 -98.826 -35.070 58.333 1.00104.52 C
ATOM 871 O VAL 1 30 -98.085 -35.376 57.399 1.00106.90 O
ATOM 872 CB VAL 1 30 -100.606 -34.419 56.709 1.00 87.91 C
ATOM 873 CG1 VAL 1 30 -102.095 -34.344 56.459 1.00 87.91 C
ATOM 874 CG2 VAL 1 30 -99.958 -33.053 56.537 1.00 87.91 C
ATOM 875 N GLY 1 31 -98.386 -34.792 59.557 1.00 59.15 N
ATOM 876 CA GLY 1 31 -96.967 -34.829 59.868 1.00 61.21 C
ATOM 877 C GLY 1 31 -96.027 -34.120 58.895 1.00 62.32 C
ATOM 878 O GLY 1 31 -96.427 -33.223 58.140 1.00 66.01 O
ATOM 879 N LYS 1 32 -94.758 -34.518 58.938 1.00 57.79 N
ATOM 880 CA LYS 1 32 -93.735 -33.955 58.071 1.00 60.20 C
ATOM 881 C LYS 1 32 -93.192 -35.102 57.262 1.00 61.70 C
ATOM 882 O LYS 1 32 -93.631 -36.236 57.420 1.00 63.84 O
ATOM 883 CB LYS 1 32 -92.589 -33.360 58.882 1.00 48.41 C
ATOM 884 CG LYS 1 32 -93.019 -32.609 60.113 1.00 47.80 C
ATOM 885 CD LYS 1 32 -91.827 -32.012 60.832 1.00 50.63 C
ATOM 886 CE LYS 1 32 -91.694 -30.531 60.540 1.00 58.18 C
ATOM 887 NZ LYS 1 32 -90.600 -29.962 61.365 1.00 62.36 N
ATOM 888 N LYS 1 33 -92.224 -34.801 56.405 1.00 56.26 N
ATOM 889 CA LYS 1 33 -91.594 -35.818 55.566 1.00 56.99 C
ATOM 890 C LYS 1 33 -90.140 -35.452 55.262 1.00 57.95 C
ATOM 891 O LYS 1 33 -89.852 -34.394 54.700 1.00 59.11 O
ATOM 892 CB LYS 1 33 -92.355 -35.989 54.243 1.00 84.67 C
ATOM 893 CG LYS 1 33 -93.872 -36.159 54.366 1.00 85.06 C
ATOM 894 CD LYS 1 33 -94.308 -37.559 54.796 1.00 84.82 C
ATOM 895 CE LYS 1 33 -95.843 -37.647 54.823 1.00 94.56 C
ATOM 896 NZ LYS 1 33 -96.395 -38.998 55.151 1.00 99.42 N
ATOM 897 N THR 1 34 -89.224 -36.327 55.657 1.00 56.18 N
ATOM 898 CA THR 1 34 -87.813 -36.108 55.397 1.00 55.57 C
ATOM 899 C THR 1 34 -87.669 -36.205 53.904 1.00 54.67 C
ATOM 900 O THR 1 34 -87.839 -37.262 53.317 1.00 54.32 O
ATOM 901 CB THR 1 34 -86.929 -37.178 56.044 1.00 54.86 C
ATOM 902 OG1 THR 1 34 -86.837 -36.933 57.453 1.00 54.12 O
ATOM 903 CG2 THR 1 34 -85.548 -37.155 55.436 1.00 54.39 C
ATOM 904 N THR 1 35 -87.354 -35.078 53.301 1.00 41.51 N
ATOM 905 CA THR 1 35 -87.213 -34.987 51.874 1.00 43.11 C
ATOM 906 C THR 1 35 -85.813 -35.307 51.351 1.00 43.17 C
ATOM 907 O THR 1 35 -85.586 -35.360 50.147 1.00 45.63 O
ATOM 908 CB THR 1 35 -87.589 -33.600 51.438 1.00 43.72 C
ATOM 909 OG1 THR 1 35 -87.367 -33.490 50.040 1.00 48.71 O
ATOM 910 CG2 THR 1 35 -86.736 -32.562 52.157 1.00 38.82 C
ATOM 911 N GLY 1 36 -84.874 -35.522 52.260 1.00 68.21 N
ATOM 912 CA GLY 1 36 -83.512 -35.827 51.868 1.00 68.23 C
ATOM 913 C GLY 1 36 -82.734 -35.890 53.158 1.00 69.00 C
ATOM 914 O GLY 1 36 -83.278 -35.564 54.208 1.00 69.29 O
ATOM 915 N ILE 1 37 -81.477 -36.310 53.100 1.00 71.81 N
ATOM 916 CA ILE 1 37 -80.635 -36.410 54.295 1.00 70.53 C
ATOM 917 C ILE 1 37 -79.215 -36.510 53.816 1.00 71.41 C
ATOM 918 O ILE 1 37 -78.859 -37.443 53.099 1.00 76.97 O
ATOM 919 CB ILE 1 37 -80.896 -37.693 55.134 1.00 18.19 C
ATOM 920 CG1 ILE 1 37 -82.153 -37.566 55.978 1.00 19.30 C
ATOM 921 CG2 ILE 1 37 -79.750 -37.933 56.056 1.00 16.06 C
ATOM 922 CD1 ILE 1 37 -82.352 -38.727 56.967 1.00 18.57 C
ATOM 923 N SER 1 38 -78.391 -35.567 54.220 1.00 60.61 N
ATOM 924 CA SER 1 38 -77.018 -35.618 53.795 1.00 61.77 C
ATOM 925 C SER 1 38 -76.000 -35.593 54.945 1.00 58.56 C
ATOM 926 O SER 1 38 -76.178 -34.933 55.980 1.00 58.10 O
ATOM 927 CB SER 1 38 -76.750 -34.477 52.814 1.00131.66 C
ATOM 928 OG SER 1 38 -75.551 -34.705 52.096 1.00134.66 O
ATOM 929 N LYS 1 39 -74.927 -36.346 54.753 1.00 43.05 N
ATOM 930 CA LYS 1 39 -73.857 -36.406 55.728 1.00 41.80 C
ATOM 931 C LYS 1 39 -73.204 -35.016 55.656 1.00 43.72 C
ATOM 932 O LYS 1 39 -73.398 -34.292 54.686 1.00 45.60 O
ATOM 933 CB LYS 1 39 -72.879 -37.526 55.319 1.00 47.93 C
ATOM 934 CG LYS 1 39 -72.167 -38.232 56.483 1.00 52.74 C
ATOM 935 CD LYS 1 39 -73.120 -38.992 57.417 1.00 56.78 C
ATOM 936 CE LYS 1 39 -73.390 -40.392 56.913 1.00 55.03 C
ATOM 937 NZ LYS 1 39 -72.126 -41.160 56.839 1.00 52.70 N
ATOM 938 N ARG 1 40 -72.474 -34.631 56.695 1.00 64.15 N
ATOM 939 CA ARG 1 40 -71.780 -33.342 56.739 1.00 63.67 C
ATOM 940 C ARG 1 40 -71.143 -33.203 58.093 1.00 65.78 C
ATOM 941 O ARG 1 40 -71.687 -33.673 59.091 1.00 66.10 O
ATOM 942 CB ARG 1 40 -72.731 -32.168 56.483 1.00 45.94 C
ATOM 943 CG ARG 1 40 -74.081 -32.250 57.171 1.00 46.37 C
ATOM 944 CD ARG 1 40 -74.027 -31.777 58.609 1.00 53.46 C
ATOM 945 NE ARG 1 40 -73.254 -30.549 58.768 1.00 51.07 N
ATOM 946 CZ ARG 1 40 -73.626 -29.525 59.528 1.00 51.50 C
ATOM 947 NH1 ARG 1 40 -74.774 -29.562 60.195 1.00 48.49 N
ATOM 948 NH2 ARG 1 40 -72.822 -28.486 59.656 1.00 50.51 N
ATOM 949 N ARG 1 41 -69.989 -32.559 58.136 1.00 41.39 N
ATOM 950 CA ARG 1 41 -69.298 -32.429 59.399 1.00 42.25 C
ATOM 951 C ARG 1 41 -69.475 -31.110 60.121 1.00 45.66 C
ATOM 952 O ARG 1 41 -69.565 -30.042 59.516 1.00 44.12 O
ATOM 953 CB ARG 1 41 -67.813 -32.727 59.205 1.00 55.53 C
ATOM 954 CG ARG 1 41 -67.247 -32.298 57.854 1.00 59.50 C
ATOM 955 CD ARG 1 41 -65.776 -32.643 57.783 1.00 66.07 C
ATOM 956 NE ARG 1 41 -65.497 -33.807 58.615 1.00 72.87 N
ATOM 957 CZ ARG 1 41 -64.278 -34.248 58.892 1.00 74.82 C
ATOM 958 NH1 ARG 1 41 -63.220 -33.617 58.388 1.00 72.87 N
ATOM 959 NH2 ARG 1 41 -64.117 -35.299 59.691 1.00 74.67 N
ATOM 960 N GLN 1 42 -69.552 -31.209 61.438 1.00 50.21 N
ATOM 961 CA GLN 1 42 -69.683 -30.042 62.277 1.00 52.39 C
ATOM 962 C GLN 1 42 -68.300 -29.734 62.854 1.00 52.04 C
ATOM 963 O GLN 1 42 -67.661 -30.554 63.537 1.00 53.14 O
ATOM 964 CB GLN 1 42 -70.683 -30.291 63.389 1.00 54.29 C
ATOM 965 CG GLN 1 42 -72.116 -30.272 62.953 1.00 54.97 C
ATOM 966 CD GLN 1 42 -73.020 -30.550 64.136 1.00 45.96 C
ATOM 967 OE1 GLN 1 42 -72.734 -31.450 64.926 1.00 44.88 O
ATOM 968 NE2 GLN 1 42 -74.111 -29.787 64.272 1.00 44.05 N
ATOM 969 N TYR 1 43 -67.866 -28.520 62.549 1.00 42.08 N
ATOM 970 CA TYR 1 43 -66.581 -28.007 62.937 1.00 44.95 C
ATOM 971 C TYR 1 43 -66.573 -27.246 64.246 1.00 47.74 C
ATOM 972 O TYR 1 43 -67.518 -26.530 64.557 1.00 59.28 O
ATOM 973 CB TYR 1 43 -66.089 -27.104 61.819 1.00 69.49 C
ATOM 974 CG TYR 1 43 -65.716 -27.869 60.585 1.00 67.24 C
ATOM 975 CD1 TYR 1 43 -65.980 -27.365 59.307 1.00 75.56 C
ATOM 976 CD2 TYR 1 43 -65.044 -29.081 60.696 1.00 57.87 C
ATOM 977 CE1 TYR 1 43 -65.572 -28.063 58.153 1.00 72.46 C
ATOM 978 CE2 TYR 1 43 -64.629 -29.788 59.569 1.00 69.47 C
ATOM 979 CZ TYR 1 43 -64.889 -29.283 58.292 1.00 71.19 C
ATOM 980 OH TYR 1 43 -64.446 -30.005 57.188 1.00 70.13 O
ATOM 981 N PRO 1 44 -65.499 -27.414 65.038 1.00 62.82 N
ATOM 982 CA PRO 1 44 -65.280 -26.765 66.331 1.00 57.95 C
ATOM 983 C PRO 1 44 -64.889 -25.325 66.030 1.00 59.47 C
ATOM 984 O PRO 1 44 -63.913 -25.085 65.313 1.00 56.00 O
ATOM 985 CB PRO 1 44 -64.100 -27.541 66.909 1.00 53.57 C
ATOM 986 CG PRO 1 44 -64.215 -28.874 66.284 1.00 57.61 C
ATOM 987 CD PRO 1 44 -64.542 -28.518 64.868 1.00 63.02 C
ATOM 988 N ASN 1 45 -65.643 -24.373 66.562 1.00 57.44 N
ATOM 989 CA ASN 1 45 -65.355 -22.960 66.331 1.00 52.08 C
ATOM 990 C ASN 1 45 -64.020 -22.590 66.936 1.00 52.03 C
ATOM 991 O ASN 1 45 -63.963 -22.189 68.098 1.00 61.35 O
ATOM 992 CB ASN 1 45 -66.421 -22.105 66.995 1.00 49.66 C
ATOM 993 CG ASN 1 45 -66.176 -20.621 66.823 1.00 46.57 C
ATOM 994 OD1 ASN 1 45 -66.854 -19.797 67.452 1.00 49.81 O
ATOM 995 ND2 ASN 1 45 -65.220 -20.268 65.962 1.00 46.19 N
ATOM 996 N LEU 1 46 -62.935 -22.710 66.189 1.00 71.37 N
ATOM 997 CA LEU 1 46 -61.676 -22.341 66.804 1.00 69.19 C
ATOM 998 C LEU 1 46 -60.946 -21.195 66.118 1.00 67.51 C
ATOM 999 O LEU 1 46 -61.065 -20.992 64.901 1.00 71.75 O
ATOM 1000 CB LEU 1 46 -60.748 -23.564 66.959 1.00 68.03 C
ATOM 1001 CG LEU 1 46 -60.347 -24.502 65.818 1.00 52.75 C
ATOM 1002 CD1 LEU 1 46 -61.098 -25.817 65.959 1.00 64.95 C
ATOM 1003 CD2 LEU 1 46 -60.611 -23.834 64.460 1.00 70.48 C
ATOM 1004 N GLN 1 47 -60.211 -20.441 66.943 1.00 59.61 N
ATOM 1005 CA GLN 1 47 -59.415 -19.289 66.517 1.00 61.91 C
ATOM 1006 C GLN 1 47 -58.016 -19.371 67.150 1.00 64.95 C
ATOM 1007 O GLN 1 47 -57.712 -20.282 67.937 1.00 65.93 O
ATOM 1008 CB GLN 1 47 -60.075 -17.983 66.971 1.00 80.80 C
ATOM 1009 CG GLN 1 47 -61.588 -17.998 67.000 1.00 83.69 C
ATOM 1010 CD GLN 1 47 -62.148 -18.236 65.637 1.00 97.36 C
ATOM 1011 OE1 GLN 1 47 -61.669 -17.662 64.657 1.00101.41 O
ATOM 1012 NE2 GLN 1 47 -63.168 -19.083 65.552 1.00 92.57 N
ATOM 1013 N LYS 1 48 -57.180 -18.394 66.807 1.00 76.92 N
ATOM 1014 CA LYS 1 48 -55.818 -18.316 67.318 1.00 81.11 C
ATOM 1015 C LYS 1 48 -55.722 -17.430 68.555 1.00 79.51 C
ATOM 1016 O LYS 1 48 -56.441 -16.426 68.698 1.00 80.08 O
ATOM 1017 CB LYS 1 48 -54.869 -17.770 66.244 1.00104.65 C
ATOM 1018 CG LYS 1 48 -54.462 -18.754 65.143 1.00120.24 C
ATOM 1019 CD LYS 1 48 -55.633 -19.221 64.284 1.00129.77 C
ATOM 1020 CE LYS 1 48 -55.152 -19.878 62.985 1.00120.16 C
ATOM 1021 NZ LYS 1 48 -54.204 -21.017 63.186 1.00118.82 N
ATOM 1022 N VAL 1 49 -54.816 -17.803 69.449 1.00 56.32 N
ATOM 1023 CA VAL 1 49 -54.615 -17.041 70.668 1.00 56.81 C
ATOM 1024 C VAL 1 49 -53.132 -16.723 70.850 1.00 75.35 C
ATOM 1025 O VAL 1 49 -52.381 -17.509 71.421 1.00 75.24 O
ATOM 1026 CB VAL 1 49 -55.151 -17.819 71.902 1.00 24.79 C
ATOM 1027 CG1 VAL 1 49 -54.777 -17.087 73.167 1.00 45.05 C
ATOM 1028 CG2 VAL 1 49 -56.676 -17.995 71.812 1.00 24.62 C
ATOM 1029 N ARG 1 50 -52.709 -15.577 70.331 1.00 97.06 N
ATOM 1030 CA ARG 1 50 -51.322 -15.158 70.469 1.00 88.70 C
ATOM 1031 C ARG 1 50 -51.216 -14.705 71.918 1.00 88.04 C
ATOM 1032 O ARG 1 50 -52.098 -13.981 72.403 1.00 93.77 O
ATOM 1033 CB ARG 1 50 -51.014 -14.006 69.508 1.00152.52 C
ATOM 1034 CG ARG 1 50 -51.374 -14.346 68.078 1.00155.49 C
ATOM 1035 CD ARG 1 50 -50.661 -13.488 67.051 1.00160.18 C
ATOM 1036 NE ARG 1 50 -50.880 -14.031 65.710 1.00181.38 N
ATOM 1037 CZ ARG 1 50 -50.250 -13.626 64.611 1.00186.00 C
ATOM 1038 NH1 ARG 1 50 -49.343 -12.660 64.675 1.00184.42 N
ATOM 1039 NH2 ARG 1 50 -50.528 -14.194 63.443 1.00170.41 N
ATOM 1040 N VAL 1 51 -50.156 -15.130 72.611 1.00 55.77 N
ATOM 1041 CA VAL 1 51 -49.999 -14.785 74.022 1.00 50.86 C
ATOM 1042 C VAL 1 51 -48.530 -14.650 74.436 1.00 70.31 C
ATOM 1043 O VAL 1 51 -47.655 -15.256 73.829 1.00 67.09 O
ATOM 1044 CB VAL 1 51 -50.707 -15.854 74.891 1.00 34.20 C
ATOM 1045 CG1 VAL 1 51 -49.753 -16.985 75.191 1.00 42.49 C
ATOM 1046 CG2 VAL 1 51 -51.287 -15.229 76.143 1.00 51.00 C
ATOM 1047 N ARG 1 52 -48.280 -13.853 75.476 1.00 86.02 N
ATOM 1048 CA ARG 1 52 -46.933 -13.597 75.991 1.00 81.44 C
ATOM 1049 C ARG 1 52 -46.165 -14.798 76.520 1.00 82.44 C
ATOM 1050 O ARG 1 52 -45.250 -15.288 75.861 1.00 89.49 O
ATOM 1051 CB ARG 1 52 -46.986 -12.536 77.091 1.00146.51 C
ATOM 1052 CG ARG 1 52 -46.919 -11.119 76.571 1.00156.68 C
ATOM 1053 CD ARG 1 52 -45.729 -10.957 75.639 1.00162.32 C
ATOM 1054 NE ARG 1 52 -45.509 -9.563 75.283 1.00175.95 N
ATOM 1055 CZ ARG 1 52 -44.597 -9.144 74.413 1.00171.87 C
ATOM 1056 NH1 ARG 1 52 -44.482 -7.849 74.168 1.00164.13 N
ATOM 1057 NH2 ARG 1 52 -43.810 -10.014 73.787 1.00147.80 N
ATOM 1058 N VAL 1 53 -46.520 -15.239 77.727 1.00 89.25 N
ATOM 1059 CA VAL 1 53 -45.872 -16.382 78.376 1.00 98.41 C
ATOM 1060 C VAL 1 53 -44.354 -16.373 78.286 1.00 94.30 C
ATOM 1061 O VAL 1 53 -43.792 -16.772 77.263 1.00 79.82 O
ATOM 1062 CB VAL 1 53 -46.345 -17.704 77.779 1.00147.64 C
ATOM 1063 CG1 VAL 1 53 -45.596 -18.861 78.430 1.00137.46 C
ATOM 1064 CG2 VAL 1 53 -47.835 -17.846 77.976 1.00145.42 C
ATOM 1065 N ALA 1 54 -43.696 -15.940 79.360 1.00 99.37 N
ATOM 1066 CA ALA 1 54 -42.237 -15.878 79.401 1.00100.50 C
ATOM 1067 C ALA 1 54 -41.696 -14.853 78.405 1.00104.98 C
ATOM 1068 O ALA 1 54 -42.126 -13.696 78.394 1.00 93.39 O
ATOM 1069 CB ALA 1 54 -41.636 -17.265 79.114 1.00 65.01 C
ATOM 1070 N GLY 1 55 -40.759 -15.283 77.566 1.00 82.26 N
ATOM 1071 CA GLY 1 55 -40.186 -14.368 76.602 1.00 86.43 C
ATOM 1072 C GLY 1 55 -40.602 -14.585 75.160 1.00 94.61 C
ATOM 1073 O GLY 1 55 -40.299 -13.761 74.292 1.00 91.16 O
ATOM 1074 N GLN 1 56 -41.302 -15.679 74.891 1.00130.31 N
ATOM 1075 CA GLN 1 56 -41.722 -15.977 73.526 1.00121.31 C
ATOM 1076 C GLN 1 56 -43.139 -15.476 73.230 1.00122.16 C
ATOM 1077 O GLN 1 56 -43.719 -14.748 74.041 1.00118.50 O
ATOM 1078 CB GLN 1 56 -41.616 -17.483 73.295 1.00103.95 C
ATOM 1079 CG GLN 1 56 -40.254 -18.047 73.677 1.00 94.30 C
ATOM 1080 CD GLN 1 56 -39.125 -17.475 72.840 1.00110.04 C
ATOM 1081 OE1 GLN 1 56 -38.945 -17.850 71.686 1.00121.22 O
ATOM 1082 NE2 GLN 1 56 -38.364 -16.556 73.418 1.00114.97 N
ATOM 1083 N GLU 1 57 -43.690 -15.850 72.072 1.00 93.21 N
ATOM 1084 CA GLU 1 57 -45.036 -15.413 71.712 1.00 86.97 C
ATOM 1085 C GLU 1 57 -46.119 -16.477 71.704 1.00 84.70 C
ATOM 1086 O GLU 1 57 -47.296 -16.149 71.615 1.00 92.24 O
ATOM 1087 CB GLU 1 57 -45.063 -14.717 70.359 1.00117.69 C
ATOM 1088 CG GLU 1 57 -46.323 -13.876 70.228 1.00134.44 C
ATOM 1089 CD GLU 1 57 -46.783 -13.693 68.810 1.00135.31 C
ATOM 1090 OE1 GLU 1 57 -46.964 -14.716 68.114 1.00125.26 O
ATOM 1091 OE2 GLU 1 57 -46.975 -12.528 68.398 1.00130.39 O
ATOM 1092 N ILE 1 58 -45.729 -17.741 71.770 1.00 76.96 N
ATOM 1093 CA ILE 1 58 -46.683 -18.852 71.809 1.00 75.26 C
ATOM 1094 C ILE 1 58 -48.166 -18.559 71.468 1.00 74.98 C
ATOM 1095 O ILE 1 58 -48.857 -17.828 72.186 1.00 71.78 O
ATOM 1096 CB ILE 1 58 -46.609 -19.538 73.196 1.00107.50 C
ATOM 1097 CG1 ILE 1 58 -47.893 -20.312 73.490 1.00113.81 C
ATOM 1098 CG2 ILE 1 58 -46.345 -18.503 74.265 1.00104.75 C
ATOM 1099 CD1 ILE 1 58 -47.870 -20.982 74.836 1.00132.48 C
ATOM 1100 N THR 1 59 -48.638 -19.171 70.376 1.00 84.65 N
ATOM 1101 CA THR 1 59 -50.013 -19.028 69.878 1.00 85.77 C
ATOM 1102 C THR 1 59 -50.809 -20.318 70.054 1.00 79.04 C
ATOM 1103 O THR 1 59 -50.248 -21.413 70.070 1.00 71.74 O
ATOM 1104 CB THR 1 59 -50.033 -18.693 68.379 1.00 61.95 C
ATOM 1105 OG1 THR 1 59 -49.294 -19.690 67.664 1.00 69.07 O
ATOM 1106 CG2 THR 1 59 -49.414 -17.338 68.125 1.00 59.55 C
ATOM 1107 N PHE 1 60 -52.126 -20.184 70.150 1.00 75.37 N
ATOM 1108 CA PHE 1 60 -52.977 -21.344 70.336 1.00 73.13 C
ATOM 1109 C PHE 1 60 -54.132 -21.503 69.374 1.00 79.52 C
ATOM 1110 O PHE 1 60 -54.869 -20.563 69.070 1.00 78.77 O
ATOM 1111 CB PHE 1 60 -53.517 -21.368 71.754 1.00 55.11 C
ATOM 1112 CG PHE 1 60 -52.536 -21.848 72.749 1.00 55.50 C
ATOM 1113 CD1 PHE 1 60 -52.265 -23.197 72.867 1.00 47.40 C
ATOM 1114 CD2 PHE 1 60 -51.845 -20.952 73.540 1.00 56.21 C
ATOM 1115 CE1 PHE 1 60 -51.305 -23.659 73.766 1.00 37.02 C
ATOM 1116 CE2 PHE 1 60 -50.886 -21.395 74.439 1.00 42.48 C
ATOM 1117 CZ PHE 1 60 -50.611 -22.754 74.555 1.00 36.06 C
ATOM 1118 N ARG 1 61 -54.271 -22.737 68.917 1.00 56.22 N
ATOM 1119 CA ARG 1 61 -55.309 -23.145 68.006 1.00 55.16 C
ATOM 1120 C ARG 1 61 -56.371 -23.741 68.944 1.00 49.68 C
ATOM 1121 O ARG 1 61 -56.559 -24.961 69.020 1.00 58.59 O
ATOM 1122 CB ARG 1 61 -54.738 -24.209 67.078 1.00 60.54 C
ATOM 1123 CG ARG 1 61 -55.138 -24.106 65.624 1.00 68.12 C
ATOM 1124 CD ARG 1 61 -54.766 -25.418 64.908 1.00 87.99 C
ATOM 1125 NE ARG 1 61 -55.208 -25.521 63.516 1.00 89.44 N
ATOM 1126 CZ ARG 1 61 -56.304 -24.956 63.011 1.00 79.31 C
ATOM 1127 NH1 ARG 1 61 -57.112 -24.208 63.759 1.00 77.45 N
ATOM 1128 NH2 ARG 1 61 -56.617 -25.173 61.747 1.00 57.47 N
ATOM 1129 N VAL 1 62 -57.044 -22.874 69.692 1.00 50.01 N
ATOM 1130 CA VAL 1 62 -58.071 -23.339 70.610 1.00 47.48 C
ATOM 1131 C VAL 1 62 -59.451 -22.945 70.120 1.00 47.01 C
ATOM 1132 O VAL 1 62 -59.636 -21.897 69.490 1.00 48.56 O
ATOM 1133 CB VAL 1 62 -57.900 -22.749 72.016 1.00 75.28 C
ATOM 1134 CG1 VAL 1 62 -58.002 -21.231 71.954 1.00 74.68 C
ATOM 1135 CG2 VAL 1 62 -58.967 -23.315 72.955 1.00 83.22 C
ATOM 1136 N ALA 1 63 -60.413 -23.805 70.425 1.00 57.57 N
ATOM 1137 CA ALA 1 63 -61.799 -23.600 70.059 1.00 49.95 C
ATOM 1138 C ALA 1 63 -62.344 -22.533 70.987 1.00 51.55 C
ATOM 1139 O ALA 1 63 -62.209 -22.659 72.197 1.00 53.40 O
ATOM 1140 CB ALA 1 63 -62.541 -24.885 70.253 1.00 11.49 C
ATOM 1141 N ALA 1 64 -62.954 -21.488 70.438 1.00 44.48 N
ATOM 1142 CA ALA 1 64 -63.498 -20.402 71.273 1.00 49.12 C
ATOM 1143 C ALA 1 64 -64.068 -20.847 72.616 1.00 39.35 C
ATOM 1144 O ALA 1 64 -63.849 -20.207 73.634 1.00 41.38 O
ATOM 1145 CB ALA 1 64 -64.563 -19.626 70.514 1.00 60.98 C
ATOM 1146 N SER 1 65 -64.803 -21.945 72.602 1.00 59.37 N
ATOM 1147 CA SER 1 65 -65.405 -22.488 73.806 1.00 53.03 C
ATOM 1148 C SER 1 65 -64.458 -22.552 75.003 1.00 58.29 C
ATOM 1149 O SER 1 65 -64.874 -22.382 76.150 1.00 75.71 O
ATOM 1150 CB SER 1 65 -65.914 -23.889 73.508 1.00 74.04 C
ATOM 1151 OG SER 1 65 -64.872 -24.679 72.970 1.00 75.25 O
ATOM 1152 N HIS 1 66 -63.186 -22.807 74.729 1.00 49.88 N
ATOM 1153 CA HIS 1 66 -62.182 -22.927 75.774 1.00 52.86 C
ATOM 1154 C HIS 1 66 -61.139 -21.834 75.737 1.00 50.30 C
ATOM 1155 O HIS 1 66 -60.106 -21.958 76.388 1.00 55.69 O
ATOM 1156 CB HIS 1 66 -61.472 -24.279 75.668 1.00 55.94 C
ATOM 1157 CG HIS 1 66 -62.284 -25.426 76.172 1.00 56.79 C
ATOM 1158 ND1 HIS 1 66 -63.635 -25.547 75.924 1.00 68.83 N
ATOM 1159 CD2 HIS 1 66 -61.938 -26.507 76.910 1.00 68.81 C
ATOM 1160 CE1 HIS 1 66 -64.086 -26.652 76.490 1.00 72.82 C
ATOM 1161 NE2 HIS 1 66 -63.076 -27.254 77.095 1.00 66.95 N
ATOM 1162 N ILE 1 67 -61.380 -20.774 74.974 1.00 43.58 N
ATOM 1163 CA ILE 1 67 -60.409 -19.682 74.918 1.00 52.09 C
ATOM 1164 C ILE 1 67 -59.869 -19.290 76.305 1.00 63.02 C
ATOM 1165 O ILE 1 67 -58.656 -19.138 76.491 1.00 62.55 O
ATOM 1166 CB ILE 1 67 -61.008 -18.435 74.266 1.00 54.62 C
ATOM 1167 CG1 ILE 1 67 -61.145 -18.665 72.764 1.00 49.72 C
ATOM 1168 CG2 ILE 1 67 -60.132 -17.228 74.559 1.00 57.86 C
ATOM 1169 CD1 ILE 1 67 -61.840 -17.530 72.010 1.00 57.84 C
ATOM 1170 N PRO 1 68 -60.759 -19.119 77.299 1.00 72.74 N
ATOM 1171 CA PRO 1 68 -60.247 -18.748 78.619 1.00 65.01 C
ATOM 1172 C PRO 1 68 -59.124 -19.666 79.122 1.00 62.86 C
ATOM 1173 O PRO 1 68 -58.020 -19.205 79.430 1.00 65.92 O
ATOM 1174 CB PRO 1 68 -61.502 -18.807 79.497 1.00 51.97 C
ATOM 1175 CG PRO 1 68 -62.359 -19.826 78.803 1.00 59.30 C
ATOM 1176 CD PRO 1 68 -62.204 -19.402 77.369 1.00 58.40 C
ATOM 1177 N LYS 1 69 -59.418 -20.963 79.179 1.00 67.09 N
ATOM 1178 CA LYS 1 69 -58.479 -21.974 79.658 1.00 71.57 C
ATOM 1179 C LYS 1 69 -57.027 -21.723 79.236 1.00 71.49 C
ATOM 1180 O LYS 1 69 -56.094 -22.222 79.875 1.00 72.16 O
ATOM 1181 CB LYS 1 69 -58.945 -23.368 79.204 1.00 57.03 C
ATOM 1182 CG LYS 1 69 -58.470 -24.519 80.080 1.00 59.71 C
ATOM 1183 CD LYS 1 69 -58.962 -24.358 81.507 1.00 75.36 C
ATOM 1184 CE LYS 1 69 -58.396 -25.423 82.447 1.00 87.72 C
ATOM 1185 NZ LYS 1 69 -58.871 -26.793 82.110 1.00 98.97 N
ATOM 1186 N VAL 1 70 -56.826 -20.957 78.167 1.00 55.38 N
ATOM 1187 CA VAL 1 70 -55.465 -20.654 77.726 1.00 53.52 C
ATOM 1188 C VAL 1 70 -54.931 -19.589 78.665 1.00 58.06 C
ATOM 1189 O VAL 1 70 -53.907 -19.766 79.320 1.00 59.98 O
ATOM 1190 CB VAL 1 70 -55.424 -20.104 76.269 1.00 41.54 C
ATOM 1191 CG1 VAL 1 70 -54.010 -19.634 75.904 1.00 39.56 C
ATOM 1192 CG2 VAL 1 70 -55.857 -21.183 75.302 1.00 51.54 C
ATOM 1193 N TYR 1 71 -55.655 -18.482 78.721 1.00 75.59 N
ATOM 1194 CA TYR 1 71 -55.306 -17.359 79.567 1.00 74.96 C
ATOM 1195 C TYR 1 71 -55.071 -17.808 80.995 1.00 77.47 C
ATOM 1196 O TYR 1 71 -54.203 -17.294 81.702 1.00 76.19 O
ATOM 1197 CB TYR 1 71 -56.433 -16.344 79.476 1.00 52.92 C
ATOM 1198 CG TYR 1 71 -56.264 -15.505 78.263 1.00 56.92 C
ATOM 1199 CD1 TYR 1 71 -56.020 -16.082 77.030 1.00 69.46 C
ATOM 1200 CD2 TYR 1 71 -56.235 -14.132 78.360 1.00 54.45 C
ATOM 1201 CE1 TYR 1 71 -55.737 -15.306 75.919 1.00 69.14 C
ATOM 1202 CE2 TYR 1 71 -55.955 -13.336 77.258 1.00 71.08 C
ATOM 1203 CZ TYR 1 71 -55.703 -13.927 76.036 1.00 71.98 C
ATOM 1204 OH TYR 1 71 -55.410 -13.126 74.947 1.00 65.29 O
ATOM 1205 N GLU 1 72 -55.856 -18.794 81.393 1.00 62.64 N
ATOM 1206 CA GLU 1 72 -55.779 -19.368 82.713 1.00 73.11 C
ATOM 1207 C GLU 1 72 -54.420 -20.060 82.902 1.00 69.64 C
ATOM 1208 O GLU 1 72 -53.832 -19.994 83.973 1.00 67.63 O
ATOM 1209 CB GLU 1 72 -56.950 -20.343 82.878 1.00122.56 C
ATOM 1210 CG GLU 1 72 -57.082 -21.016 84.227 1.00129.63 C
ATOM 1211 CD GLU 1 72 -56.431 -22.382 84.252 1.00133.71 C
ATOM 1212 OE1 GLU 1 72 -55.190 -22.446 84.133 1.00126.51 O
ATOM 1213 OE2 GLU 1 72 -57.158 -23.392 84.383 1.00135.96 O
ATOM 1214 N LEU 1 73 -53.911 -20.710 81.861 1.00 55.58 N
ATOM 1215 CA LEU 1 73 -52.613 -21.397 81.942 1.00 47.07 C
ATOM 1216 C LEU 1 73 -51.446 -20.419 82.040 1.00 56.39 C
ATOM 1217 O LEU 1 73 -50.514 -20.600 82.825 1.00 66.56 O
ATOM 1218 CB LEU 1 73 -52.401 -22.272 80.706 1.00 47.47 C
ATOM 1219 CG LEU 1 73 -52.888 -23.715 80.705 1.00 50.88 C
ATOM 1220 CD1 LEU 1 73 -53.609 -23.932 79.397 1.00 67.67 C
ATOM 1221 CD2 LEU 1 73 -51.709 -24.705 80.881 1.00 62.36 C
ATOM 1222 N VAL 1 74 -51.501 -19.395 81.200 1.00 68.74 N
ATOM 1223 CA VAL 1 74 -50.475 -18.370 81.169 1.00 73.93 C
ATOM 1224 C VAL 1 74 -50.310 -17.844 82.580 1.00 74.10 C
ATOM 1225 O VAL 1 74 -49.200 -17.553 83.020 1.00 68.87 O
ATOM 1226 CB VAL 1 74 -50.890 -17.190 80.279 1.00 72.82 C
ATOM 1227 CG1 VAL 1 74 -49.711 -16.248 80.110 1.00 72.69 C
ATOM 1228 CG2 VAL 1 74 -51.405 -17.693 78.931 1.00 71.42 C
ATOM 1229 N GLU 1 75 -51.438 -17.728 83.274 1.00 91.69 N
ATOM 1230 CA GLU 1 75 -51.470 -17.232 84.642 1.00101.90 C
ATOM 1231 C GLU 1 75 -50.848 -18.213 85.630 1.00 98.45 C
ATOM 1232 O GLU 1 75 -50.336 -17.802 86.667 1.00108.38 O
ATOM 1233 CB GLU 1 75 -52.918 -16.933 85.064 1.00142.58 C
ATOM 1234 CG GLU 1 75 -53.077 -16.427 86.502 1.00150.29 C
ATOM 1235 CD GLU 1 75 -52.919 -14.918 86.639 1.00159.61 C
ATOM 1236 OE1 GLU 1 75 -52.753 -14.441 87.783 1.00153.91 O
ATOM 1237 OE2 GLU 1 75 -52.974 -14.205 85.614 1.00149.75 O
ATOM 1238 N ARG 1 76 -50.878 -19.506 85.321 1.00 57.80 N
ATOM 1239 CA ARG 1 76 -50.314 -20.477 86.252 1.00 67.46 C
ATOM 1240 C ARG 1 76 -48.957 -21.014 85.842 1.00 63.39 C
ATOM 1241 O ARG 1 76 -48.484 -22.002 86.398 1.00 65.66 O
ATOM 1242 CB ARG 1 76 -51.289 -21.639 86.483 1.00101.63 C
ATOM 1243 CG ARG 1 76 -51.556 -22.487 85.268 1.00109.85 C
ATOM 1244 CD ARG 1 76 -52.696 -23.456 85.518 1.00103.42 C
ATOM 1245 NE ARG 1 76 -52.361 -24.532 86.447 1.00118.18 N
ATOM 1246 CZ ARG 1 76 -53.164 -25.563 86.701 1.00118.28 C
ATOM 1247 NH1 ARG 1 76 -54.342 -25.649 86.099 1.00109.20 N
ATOM 1248 NH2 ARG 1 76 -52.794 -26.517 87.543 1.00104.11 N
ATOM 1249 N ALA 1 77 -48.332 -20.362 84.870 1.00 79.23 N
ATOM 1250 CA ALA 1 77 -47.012 -20.775 84.414 1.00 81.99 C
ATOM 1251 C ALA 1 77 -45.996 -19.743 84.896 1.00 82.74 C
ATOM 1252 O ALA 1 77 -44.815 -19.815 84.562 1.00 66.67 O
ATOM 1253 CB ALA 1 77 -46.984 -20.881 82.895 1.00 60.88 C
ATOM 1254 N LYS 1 78 -46.472 -18.773 85.672 1.00113.49 N
ATOM 1255 CA LYS 1 78 -45.604 -17.737 86.217 1.00108.27 C
ATOM 1256 C LYS 1 78 -44.700 -18.484 87.174 1.00108.52 C
ATOM 1257 O LYS 1 78 -43.472 -18.368 87.116 1.00113.48 O
ATOM 1258 CB LYS 1 78 -46.406 -16.717 87.021 1.00127.97 C
ATOM 1259 CG LYS 1 78 -47.639 -16.153 86.343 1.00147.06 C
ATOM 1260 CD LYS 1 78 -48.500 -15.404 87.362 1.00158.29 C
ATOM 1261 CE LYS 1 78 -48.862 -16.309 88.545 1.00162.71 C
ATOM 1262 NZ LYS 1 78 -49.717 -15.646 89.570 1.00148.75 N
ATOM 1263 N GLY 1 79 -45.344 -19.248 88.058 1.00116.64 N
ATOM 1264 CA GLY 1 79 -44.645 -20.048 89.049 1.00122.31 C
ATOM 1265 C GLY 1 79 -44.066 -21.297 88.417 1.00132.73 C
ATOM 1266 O GLY 1 79 -43.940 -22.347 89.046 1.00132.14 O
ATOM 1267 N LEU 1 80 -43.718 -21.161 87.146 1.00126.20 N
ATOM 1268 CA LEU 1 80 -43.136 -22.230 86.360 1.00112.84 C
ATOM 1269 C LEU 1 80 -41.879 -21.609 85.755 1.00111.30 C
ATOM 1270 O LEU 1 80 -41.838 -20.399 85.510 1.00110.02 O
ATOM 1271 CB LEU 1 80 -44.114 -22.630 85.261 1.00 82.25 C
ATOM 1272 CG LEU 1 80 -43.983 -24.024 84.666 1.00 90.11 C
ATOM 1273 CD1 LEU 1 80 -44.941 -24.115 83.501 1.00 97.97 C
ATOM 1274 CD2 LEU 1 80 -42.554 -24.303 84.219 1.00 93.83 C
ATOM 1275 N LYS 1 81 -40.854 -22.410 85.503 1.00 77.94 N
ATOM 1276 CA LYS 1 81 -39.629 -21.846 84.949 1.00 82.59 C
ATOM 1277 C LYS 1 81 -39.432 -22.125 83.458 1.00 78.01 C
ATOM 1278 O LYS 1 81 -39.047 -23.231 83.078 1.00 71.02 O
ATOM 1279 CB LYS 1 81 -38.422 -22.373 85.726 1.00 20.00 C
ATOM 1280 CG LYS 1 81 -37.099 -21.738 85.325 1.00 20.00 C
ATOM 1281 CD LYS 1 81 -35.922 -22.603 85.742 1.00 20.00 C
ATOM 1282 CE LYS 1 81 -35.974 -22.931 87.225 1.00 20.00 C
ATOM 1283 NZ LYS 1 81 -34.755 -23.656 87.677 1.00 20.00 N
ATOM 1284 N LEU 1 82 -39.670 -21.109 82.624 1.00118.14 N
ATOM 1285 CA LEU 1 82 -39.555 -21.247 81.163 1.00119.40 C
ATOM 1286 C LEU 1 82 -38.546 -20.319 80.486 1.00127.77 C
ATOM 1287 O LEU 1 82 -38.604 -19.105 80.643 1.00128.22 O
ATOM 1288 CB LEU 1 82 -40.915 -21.003 80.495 1.00108.09 C
ATOM 1289 CG LEU 1 82 -42.178 -21.698 81.012 1.00111.66 C
ATOM 1290 CD1 LEU 1 82 -41.925 -23.194 81.142 1.00111.59 C
ATOM 1291 CD2 LEU 1 82 -42.585 -21.101 82.355 1.00 92.02 C
ATOM 1292 N GLU 1 83 -37.623 -20.890 79.725 1.00102.56 N
ATOM 1293 CA GLU 1 83 -36.641 -20.092 79.006 1.00 99.48 C
ATOM 1294 C GLU 1 83 -36.193 -20.894 77.793 1.00 96.16 C
ATOM 1295 O GLU 1 83 -36.965 -21.680 77.220 1.00 90.82 O
ATOM 1296 CB GLU 1 83 -35.426 -19.782 79.880 1.00133.49 C
ATOM 1297 CG GLU 1 83 -35.724 -19.114 81.211 1.00147.68 C
ATOM 1298 CD GLU 1 83 -36.407 -20.047 82.199 1.00162.40 C
ATOM 1299 OE1 GLU 1 83 -36.004 -21.227 82.284 1.00157.59 O
ATOM 1300 OE2 GLU 1 83 -37.344 -19.601 82.896 1.00147.61 O
ATOM 1301 N GLY 1 84 -34.934 -20.707 77.415 1.00131.64 N
ATOM 1302 CA GLY 1 84 -34.405 -21.420 76.272 1.00139.87 C
ATOM 1303 C GLY 1 84 -35.199 -21.103 75.021 1.00150.19 C
ATOM 1304 O GLY 1 84 -36.350 -21.527 74.890 1.00139.91 O
ATOM 1305 N LEU 1 85 -34.586 -20.339 74.115 1.00200.00 N
ATOM 1306 CA LEU 1 85 -35.217 -19.961 72.851 1.00200.00 C
ATOM 1307 C LEU 1 85 -35.936 -21.182 72.300 1.00200.00 C
ATOM 1308 O LEU 1 85 -35.338 -22.018 71.621 1.00200.00 O
ATOM 1309 CB LEU 1 85 -34.161 -19.474 71.842 1.00137.59 C
ATOM 1310 CG LEU 1 85 -33.810 -17.981 71.803 1.00135.59 C
ATOM 1311 CD1 LEU 1 85 -32.498 -17.767 71.049 1.00108.39 C
ATOM 1312 CD2 LEU 1 85 -34.954 -17.213 71.149 1.00115.89 C
ATOM 1313 N SER 1 86 -37.223 -21.285 72.607 1.00126.77 N
ATOM 1314 CA SER 1 86 -38.009 -22.416 72.160 1.00120.93 C
ATOM 1315 C SER 1 86 -39.472 -22.121 72.401 1.00119.98 C
ATOM 1316 O SER 1 86 -40.084 -22.694 73.297 1.00122.24 O
ATOM 1317 CB SER 1 86 -37.598 -23.649 72.948 1.00107.77 C
ATOM 1318 OG SER 1 86 -37.678 -23.393 74.342 1.00 93.22 O
ATOM 1319 N PRO 1 87 -40.059 -21.220 71.600 1.00138.61 N
ATOM 1320 CA PRO 1 87 -41.474 -20.904 71.803 1.00131.87 C
ATOM 1321 C PRO 1 87 -42.270 -22.196 71.774 1.00133.16 C
ATOM 1322 O PRO 1 87 -43.306 -22.322 72.430 1.00126.45 O
ATOM 1323 CB PRO 1 87 -41.790 -19.979 70.631 1.00 59.01 C
ATOM 1324 CG PRO 1 87 -40.907 -20.503 69.561 1.00 63.24 C
ATOM 1325 CD PRO 1 87 -39.602 -20.743 70.283 1.00 68.41 C
ATOM 1326 N LYS 1 88 -41.760 -23.164 71.021 1.00117.83 N
ATOM 1327 CA LYS 1 88 -42.423 -24.444 70.926 1.00112.38 C
ATOM 1328 C LYS 1 88 -42.199 -25.273 72.182 1.00111.52 C
ATOM 1329 O LYS 1 88 -43.160 -25.721 72.811 1.00116.16 O
ATOM 1330 CB LYS 1 88 -41.939 -25.221 69.709 1.00110.86 C
ATOM 1331 CG LYS 1 88 -42.484 -26.640 69.689 1.00122.77 C
ATOM 1332 CD LYS 1 88 -43.992 -26.653 69.951 1.00126.58 C
ATOM 1333 CE LYS 1 88 -44.406 -27.813 70.856 1.00124.90 C
ATOM 1334 NZ LYS 1 88 -45.872 -27.811 71.129 1.00117.59 N
ATOM 1335 N GLU 1 89 -40.937 -25.484 72.547 1.00 90.73 N
ATOM 1336 CA GLU 1 89 -40.629 -26.260 73.746 1.00 93.87 C
ATOM 1337 C GLU 1 89 -41.438 -25.708 74.921 1.00 89.08 C
ATOM 1338 O GLU 1 89 -41.691 -26.402 75.903 1.00 83.31 O
ATOM 1339 CB GLU 1 89 -39.137 -26.185 74.069 1.00112.94 C
ATOM 1340 CG GLU 1 89 -38.231 -26.810 73.028 1.00111.53 C
ATOM 1341 CD GLU 1 89 -36.763 -26.640 73.371 1.00118.77 C
ATOM 1342 OE1 GLU 1 89 -36.346 -27.105 74.454 1.00116.44 O
ATOM 1343 OE2 GLU 1 89 -36.026 -26.040 72.561 1.00122.36 O
ATOM 1344 N ILE 1 90 -41.839 -24.448 74.814 1.00 84.41 N
ATOM 1345 CA ILE 1 90 -42.629 -23.820 75.857 1.00 78.59 C
ATOM 1346 C ILE 1 90 -44.031 -24.361 75.779 1.00 81.71 C
ATOM 1347 O ILE 1 90 -44.508 -25.041 76.690 1.00 83.02 O
ATOM 1348 CB ILE 1 90 -42.742 -22.311 75.661 1.00 70.75 C
ATOM 1349 CG1 ILE 1 90 -41.392 -21.651 75.901 1.00 80.53 C
ATOM 1350 CG2 ILE 1 90 -43.778 -21.754 76.614 1.00 61.63 C
ATOM 1351 CD1 ILE 1 90 -40.888 -21.831 77.315 1.00 78.89 C
ATOM 1352 N LYS 1 91 -44.682 -24.039 74.666 1.00 72.55 N
ATOM 1353 CA LYS 1 91 -46.052 -24.447 74.433 1.00 70.73 C
ATOM 1354 C LYS 1 91 -46.311 -25.861 74.904 1.00 67.87 C
ATOM 1355 O LYS 1 91 -47.407 -26.175 75.375 1.00 70.61 O
ATOM 1356 CB LYS 1 91 -46.405 -24.316 72.958 1.00 71.82 C
ATOM 1357 CG LYS 1 91 -47.863 -24.592 72.674 1.00 66.23 C
ATOM 1358 CD LYS 1 91 -48.200 -24.279 71.231 1.00 67.48 C
ATOM 1359 CE LYS 1 91 -49.605 -24.749 70.872 1.00 58.93 C
ATOM 1360 NZ LYS 1 91 -49.970 -24.429 69.458 1.00 61.47 N
ATOM 1361 N LYS 1 92 -45.300 -26.716 74.798 1.00 64.95 N
ATOM 1362 CA LYS 1 92 -45.477 -28.096 75.220 1.00 71.71 C
ATOM 1363 C LYS 1 92 -45.530 -28.188 76.754 1.00 68.88 C
ATOM 1364 O LYS 1 92 -46.420 -28.835 77.326 1.00 60.51 O
ATOM 1365 CB LYS 1 92 -44.374 -28.988 74.591 1.00 80.07 C
ATOM 1366 CG LYS 1 92 -43.305 -29.498 75.525 1.00101.33 C
ATOM 1367 CD LYS 1 92 -43.165 -31.012 75.435 1.00105.78 C
ATOM 1368 CE LYS 1 92 -42.135 -31.511 76.446 1.00111.64 C
ATOM 1369 NZ LYS 1 92 -42.155 -32.989 76.663 1.00111.75 N
ATOM 1370 N GLU 1 93 -44.610 -27.497 77.418 1.00125.17 N
ATOM 1371 CA GLU 1 93 -44.575 -27.521 78.869 1.00123.82 C
ATOM 1372 C GLU 1 93 -45.835 -26.981 79.516 1.00117.90 C
ATOM 1373 O GLU 1 93 -46.111 -27.282 80.681 1.00126.64 O
ATOM 1374 CB GLU 1 93 -43.359 -26.769 79.390 1.00111.14 C
ATOM 1375 CG GLU 1 93 -42.172 -27.684 79.610 1.00114.44 C
ATOM 1376 CD GLU 1 93 -42.535 -28.919 80.428 1.00132.80 C
ATOM 1377 OE1 GLU 1 93 -43.156 -28.766 81.505 1.00144.09 O
ATOM 1378 OE2 GLU 1 93 -42.193 -30.042 79.994 1.00129.16 O
ATOM 1379 N LEU 1 94 -46.596 -26.182 78.772 1.00 53.57 N
ATOM 1380 CA LEU 1 94 -47.845 -25.640 79.296 1.00 50.95 C
ATOM 1381 C LEU 1 94 -48.790 -26.834 79.348 1.00 64.42 C
ATOM 1382 O LEU 1 94 -49.566 -27.110 78.424 1.00 53.63 O
ATOM 1383 CB LEU 1 94 -48.322 -24.511 78.390 1.00 64.13 C
ATOM 1384 CG LEU 1 94 -47.257 -23.395 78.477 1.00 60.54 C
ATOM 1385 CD1 LEU 1 94 -46.773 -23.019 77.115 1.00 78.21 C
ATOM 1386 CD2 LEU 1 94 -47.813 -22.174 79.203 1.00 57.16 C
ATOM 1387 N LEU 1 95 -48.644 -27.554 80.465 1.00 77.89 N
ATOM 1388 CA LEU 1 95 -49.351 -28.789 80.782 1.00 78.97 C
ATOM 1389 C LEU 1 95 -49.038 -29.713 79.622 1.00 78.14 C
ATOM 1390 O LEU 1 95 -48.205 -30.613 79.859 1.00 79.85 O
ATOM 1391 CB LEU 1 95 -50.867 -28.559 80.942 1.00 67.34 C
ATOM 1392 CG LEU 1 95 -51.598 -29.431 81.981 1.00 66.49 C
ATOM 1393 CD1 LEU 1 95 -50.708 -29.670 83.182 1.00 51.37 C
ATOM 1394 CD2 LEU 1 95 -52.874 -28.754 82.422 1.00 41.37 C
ATOM 1395 N LYS 1 96 -49.572 -29.490 78.506 1.00 82.42 N
TER 1396 LYS 1 96
ATOM 1397 N LYS 2 2 -10.112 -89.895 63.137 1.00 64.95 N
ATOM 1398 CA LYS 2 2 -10.343 -88.438 62.867 1.00 64.95 C
ATOM 1399 C LYS 2 2 -11.310 -87.802 63.872 1.00 64.95 C
ATOM 1400 O LYS 2 2 -11.544 -86.592 63.836 1.00 64.95 O
ATOM 1401 CB LYS 2 2 -10.861 -88.239 61.426 1.00 49.66 C
ATOM 1402 CG LYS 2 2 -11.195 -86.798 61.008 1.00 49.66 C
ATOM 1403 CD LYS 2 2 -9.986 -85.863 61.064 1.00 49.66 C
ATOM 1404 CE LYS 2 2 -10.191 -84.782 62.144 1.00 49.66 C
ATOM 1405 NZ LYS 2 2 -9.268 -83.597 62.081 1.00 49.66 N
ATOM 1406 N LEU 2 3 -11.880 -88.610 64.763 1.00 62.52 N
ATOM 1407 CA LEU 2 3 -12.791 -88.070 65.761 1.00 62.52 C
ATOM 1408 C LEU 2 3 -11.996 -87.863 67.020 1.00 62.52 C
ATOM 1409 O LEU 2 3 -12.051 -86.790 67.617 1.00 62.52 O
ATOM 1410 CB LEU 2 3 -13.934 -89.022 66.077 1.00 51.58 C
ATOM 1411 CG LEU 2 3 -15.204 -88.349 66.625 1.00 51.58 C
ATOM 1412 CD1 LEU 2 3 -15.949 -89.328 67.550 1.00 51.58 C
ATOM 1413 CD2 LEU 2 3 -14.855 -87.058 67.369 1.00 51.58 C
ATOM 1414 N SER 2 4 -11.262 -88.902 67.422 1.00 98.49 N
ATOM 1415 CA SER 2 4 -10.429 -88.843 68.621 1.00 98.49 C
ATOM 1416 C SER 2 4 -9.338 -87.817 68.362 1.00 98.49 C
ATOM 1417 O SER 2 4 -8.530 -87.519 69.239 1.00 98.49 O
ATOM 1418 CB SER 2 4 -9.803 -90.210 68.924 1.00102.86 C
ATOM 1419 OG SER 2 4 -9.532 -90.348 70.312 1.00102.86 O
ATOM 1420 N GLU 2 5 -9.328 -87.289 67.139 1.00 75.99 N
ATOM 1421 CA GLU 2 5 -8.372 -86.267 66.742 1.00 75.99 C
ATOM 1422 C GLU 2 5 -8.995 -84.916 67.058 1.00 75.99 C
ATOM 1423 O GLU 2 5 -8.339 -84.022 67.581 1.00 75.99 O
ATOM 1424 CB GLU 2 5 -8.095 -86.320 65.242 1.00176.94 C
ATOM 1425 CG GLU 2 5 -7.580 -87.635 64.724 1.00176.94 C
ATOM 1426 CD GLU 2 5 -7.073 -87.517 63.300 1.00176.94 C
ATOM 1427 OE1 GLU 2 5 -7.844 -87.080 62.419 1.00176.94 O
ATOM 1428 OE2 GLU 2 5 -5.897 -87.857 63.060 1.00176.94 O
ATOM 1429 N VAL 2 6 -10.273 -84.774 66.733 1.00 73.40 N
ATOM 1430 CA VAL 2 6 -10.971 -83.520 66.964 1.00 73.40 C
ATOM 1431 C VAL 2 6 -11.091 -83.154 68.431 1.00 73.40 C
ATOM 1432 O VAL 2 6 -10.742 -82.036 68.821 1.00 73.40 O
ATOM 1433 CB VAL 2 6 -12.364 -83.549 66.350 1.00 57.73 C
ATOM 1434 CG1 VAL 2 6 -13.068 -82.233 66.602 1.00 57.73 C
ATOM 1435 CG2 VAL 2 6 -12.247 -83.804 64.868 1.00 57.73 C
ATOM 1436 N ARG 2 7 -11.599 -84.084 69.237 1.00 86.77 N
ATOM 1437 CA ARG 2 7 -11.746 -83.843 70.667 1.00 86.77 C
ATOM 1438 C ARG 2 7 -10.420 -83.304 71.185 1.00 86.77 C
ATOM 1439 O ARG 2 7 -10.384 -82.413 72.037 1.00 86.77 O
ATOM 1440 CB ARG 2 7 -12.129 -85.136 71.405 1.00124.99 C
ATOM 1441 CG ARG 2 7 -11.352 -86.378 70.978 1.00124.99 C
ATOM 1442 CD ARG 2 7 -11.693 -87.605 71.835 1.00124.99 C
ATOM 1443 NE ARG 2 7 -13.118 -87.713 72.157 1.00124.99 N
ATOM 1444 CZ ARG 2 7 -14.110 -87.634 71.271 1.00124.99 C
ATOM 1445 NH1 ARG 2 7 -13.844 -87.440 69.988 1.00124.99 N
ATOM 1446 NH2 ARG 2 7 -15.372 -87.758 71.667 1.00124.99 N
ATOM 1447 N LYS 2 8 -9.329 -83.836 70.643 1.00 80.89 N
ATOM 1448 CA LYS 2 8 -7.997 -83.406 71.035 1.00 80.89 C
ATOM 1449 C LYS 2 8 -7.626 -82.093 70.353 1.00 80.89 C
ATOM 1450 O LYS 2 8 -6.780 -81.345 70.837 1.00 80.89 O
ATOM 1451 CB LYS 2 8 -6.967 -84.476 70.678 1.00121.89 C
ATOM 1452 CG LYS 2 8 -6.400 -85.199 71.870 1.00121.89 C
ATOM 1453 CD LYS 2 8 -4.999 -85.672 71.571 1.00121.89 C
ATOM 1454 CE LYS 2 8 -4.271 -85.994 72.856 1.00121.89 C
ATOM 1455 NZ LYS 2 8 -2.819 -86.177 72.611 1.00121.89 N
ATOM 1456 N GLN 2 9 -8.247 -81.814 69.217 1.00 68.87 N
ATOM 1457 CA GLN 2 9 -7.947 -80.578 68.524 1.00 68.87 C
ATOM 1458 C GLN 2 9 -8.510 -79.447 69.357 1.00 68.87 C
ATOM 1459 O GLN 2 9 -7.837 -78.443 69.566 1.00 68.87 O
ATOM 1460 CB GLN 2 9 -8.553 -80.581 67.122 1.00133.07 C
ATOM 1461 CG GLN 2 9 -7.499 -80.524 66.021 1.00133.07 C
ATOM 1462 CD GLN 2 9 -7.789 -81.466 64.862 1.00133.07 C
ATOM 1463 OE1 GLN 2 9 -8.736 -81.270 64.094 1.00133.07 O
ATOM 1464 NE2 GLN 2 9 -6.970 -82.505 64.736 1.00133.07 N
ATOM 1465 N LEU 2 10 -9.735 -79.614 69.850 1.00 85.96 N
ATOM 1466 CA LEU 2 10 -10.342 -78.581 70.680 1.00 85.96 C
ATOM 1467 C LEU 2 10 -9.534 -78.405 71.938 1.00 85.96 C
ATOM 1468 O LEU 2 10 -9.042 -77.315 72.207 1.00 85.96 O
ATOM 1469 CB LEU 2 10 -11.770 -78.932 71.073 1.00 73.57 C
ATOM 1470 CG LEU 2 10 -12.765 -78.929 69.922 1.00 73.57 C
ATOM 1471 CD1 LEU 2 10 -14.167 -78.967 70.492 1.00 73.57 C
ATOM 1472 CD2 LEU 2 10 -12.575 -77.686 69.076 1.00 73.57 C
ATOM 1473 N GLU 2 11 -9.398 -79.480 72.706 1.00 75.90 N
ATOM 1474 CA GLU 2 11 -8.639 -79.436 73.952 1.00 75.90 C
ATOM 1475 C GLU 2 11 -7.438 -78.496 73.924 1.00 75.90 C
ATOM 1476 O GLU 2 11 -7.215 -77.739 74.872 1.00 75.90 O
ATOM 1477 CB GLU 2 11 -8.150 -80.829 74.333 1.00146.89 C
ATOM 1478 CG GLU 2 11 -9.203 -81.720 74.941 1.00146.89 C
ATOM 1479 CD GLU 2 11 -8.589 -82.770 75.837 1.00146.89 C
ATOM 1480 OE1 GLU 2 11 -7.725 -83.537 75.355 1.00146.89 O
ATOM 1481 OE2 GLU 2 11 -8.966 -82.819 77.026 1.00146.89 O
ATOM 1482 N GLU 2 12 -6.657 -78.559 72.851 1.00 87.34 N
ATOM 1483 CA GLU 2 12 -5.494 -77.698 72.719 1.00 87.34 C
ATOM 1484 C GLU 2 12 -5.929 -76.259 72.558 1.00 87.34 C
ATOM 1485 O GLU 2 12 -5.581 -75.399 73.368 1.00 87.34 O
ATOM 1486 CB GLU 2 12 -4.677 -78.091 71.509 1.00147.66 C
ATOM 1487 CG GLU 2 12 -3.906 -79.350 71.684 1.00147.66 C
ATOM 1488 CD GLU 2 12 -3.084 -79.628 70.467 1.00147.66 C
ATOM 1489 OE1 GLU 2 12 -3.686 -79.892 69.401 1.00147.66 O
ATOM 1490 OE2 GLU 2 12 -1.842 -79.560 70.574 1.00147.66 O
ATOM 1491 N ALA 2 13 -6.687 -76.005 71.498 1.00 69.16 N
ATOM 1492 CA ALA 2 13 -7.184 -74.669 71.219 1.00 69.16 C
ATOM 1493 C ALA 2 13 -7.823 -74.051 72.454 1.00 69.16 C
ATOM 1494 O ALA 2 13 -7.516 -72.916 72.800 1.00 69.16 O
ATOM 1495 CB ALA 2 13 -8.185 -74.713 70.091 1.00 74.43 C
ATOM 1496 N ARG 2 14 -8.708 -74.792 73.116 1.00 91.11 N
ATOM 1497 CA ARG 2 14 -9.379 -74.294 74.314 1.00 91.11 C
ATOM 1498 C ARG 2 14 -8.402 -73.593 75.248 1.00 91.11 C
ATOM 1499 O ARG 2 14 -8.788 -72.655 75.947 1.00 91.11 O
ATOM 1500 CB ARG 2 14 -10.071 -75.435 75.060 1.00 67.08 C
ATOM 1501 CG ARG 2 14 -11.234 -76.056 74.293 1.00 67.08 C
ATOM 1502 CD ARG 2 14 -12.314 -75.019 74.025 1.00 67.08 C
ATOM 1503 NE ARG 2 14 -13.379 -75.503 73.151 1.00 67.08 N
ATOM 1504 CZ ARG 2 14 -14.102 -76.589 73.379 1.00 67.08 C
ATOM 1505 NH1 ARG 2 14 -13.881 -77.328 74.458 1.00 67.08 N
ATOM 1506 NH2 ARG 2 14 -15.049 -76.930 72.525 1.00 67.08 N
ATOM 1507 N LYS 2 15 -7.146 -74.051 75.256 1.00 82.18 N
ATOM 1508 CA LYS 2 15 -6.090 -73.460 76.088 1.00 82.18 C
ATOM 1509 C LYS 2 15 -5.051 -72.808 75.187 1.00 82.18 C
ATOM 1510 O LYS 2 15 -3.950 -73.326 75.031 1.00 82.18 O
ATOM 1511 CB LYS 2 15 -5.407 -74.532 76.946 1.00 75.13 C
ATOM 1512 CG LYS 2 15 -4.744 -75.646 76.160 1.00 75.13 C
ATOM 1513 CD LYS 2 15 -4.022 -76.627 77.072 1.00 75.13 C
ATOM 1514 CE LYS 2 15 -3.369 -77.744 76.255 1.00 75.13 C
ATOM 1515 NZ LYS 2 15 -2.660 -78.782 77.067 1.00 75.13 N
ATOM 1516 N LEU 2 16 -5.382 -71.662 74.605 1.00 64.06 N
ATOM 1517 CA LEU 2 16 -4.433 -71.039 73.709 1.00 63.20 C
ATOM 1518 C LEU 2 16 -4.340 -69.528 73.630 1.00 61.52 C
ATOM 1519 O LEU 2 16 -3.444 -69.035 72.963 1.00 60.45 O
ATOM 1520 CB LEU 2 16 -4.639 -71.578 72.291 1.00 63.98 C
ATOM 1521 CG LEU 2 16 -3.662 -72.627 71.752 1.00 65.56 C
ATOM 1522 CD1 LEU 2 16 -4.113 -73.107 70.386 1.00 66.61 C
ATOM 1523 CD2 LEU 2 16 -2.284 -72.028 71.663 1.00 66.67 C
ATOM 1524 N SER 2 17 -5.230 -68.774 74.269 1.00 73.18 N
ATOM 1525 CA SER 2 17 -5.129 -67.305 74.186 1.00 71.70 C
ATOM 1526 C SER 2 17 -5.376 -66.715 72.798 1.00 70.11 C
ATOM 1527 O SER 2 17 -4.580 -66.894 71.883 1.00 69.44 O
ATOM 1528 CB SER 2 17 -3.748 -66.827 74.632 1.00 85.15 C
ATOM 1529 OG SER 2 17 -3.369 -65.689 73.867 1.00 84.00 O
ATOM 1530 N PRO 2 18 -6.461 -65.954 72.646 1.00 79.60 N
ATOM 1531 CA PRO 2 18 -6.791 -65.345 71.361 1.00 78.08 C
ATOM 1532 C PRO 2 18 -5.608 -65.007 70.474 1.00 78.18 C
ATOM 1533 O PRO 2 18 -5.434 -65.635 69.437 1.00 77.04 O
ATOM 1534 CB PRO 2 18 -7.621 -64.117 71.745 1.00107.44 C
ATOM 1535 CG PRO 2 18 -7.491 -64.018 73.245 1.00109.00 C
ATOM 1536 CD PRO 2 18 -7.324 -65.420 73.703 1.00109.86 C
ATOM 1537 N VAL 2 19 -4.794 -64.032 70.868 1.00 73.17 N
ATOM 1538 CA VAL 2 19 -3.633 -63.633 70.054 1.00 73.45 C
ATOM 1539 C VAL 2 19 -2.975 -64.821 69.328 1.00 73.49 C
ATOM 1540 O VAL 2 19 -2.481 -64.687 68.209 1.00 72.73 O
ATOM 1541 CB VAL 2 19 -2.570 -62.904 70.933 1.00100.21 C
ATOM 1542 CG1 VAL 2 19 -1.306 -62.636 70.125 1.00100.35 C
ATOM 1543 CG2 VAL 2 19 -3.155 -61.592 71.480 1.00100.35 C
ATOM 1544 N GLU 2 20 -3.007 -65.980 69.979 1.00 79.51 N
ATOM 1545 CA GLU 2 20 -2.432 -67.226 69.470 1.00 79.56 C
ATOM 1546 C GLU 2 20 -3.270 -67.837 68.347 1.00 77.88 C
ATOM 1547 O GLU 2 20 -2.850 -67.875 67.187 1.00 77.38 O
ATOM 1548 CB GLU 2 20 -2.350 -68.230 70.611 1.00108.75 C
ATOM 1549 CG GLU 2 20 -1.280 -69.268 70.475 1.00110.56 C
ATOM 1550 CD GLU 2 20 0.088 -68.666 70.604 1.00111.44 C
ATOM 1551 OE1 GLU 2 20 0.616 -68.192 69.580 1.00111.22 O
ATOM 1552 OE2 GLU 2 20 0.625 -68.651 71.732 1.00112.40 O
ATOM 1553 N LEU 2 21 -4.446 -68.340 68.728 1.00 69.53 N
ATOM 1554 CA LEU 2 21 -5.402 -68.954 67.812 1.00 67.91 C
ATOM 1555 C LEU 2 21 -5.410 -68.268 66.460 1.00 67.06 C
ATOM 1556 O LEU 2 21 -5.182 -68.911 65.449 1.00 66.71 O
ATOM 1557 CB LEU 2 21 -6.806 -68.885 68.402 1.00 52.17 C
ATOM 1558 CG LEU 2 21 -7.083 -69.654 69.694 1.00 50.51 C
ATOM 1559 CD1 LEU 2 21 -8.496 -69.345 70.174 1.00 50.30 C
ATOM 1560 CD2 LEU 2 21 -6.924 -71.151 69.457 1.00 49.41 C
ATOM 1561 N GLU 2 22 -5.675 -66.963 66.448 1.00 72.53 N
ATOM 1562 CA GLU 2 22 -5.715 -66.189 65.213 1.00 71.65 C
ATOM 1563 C GLU 2 22 -4.610 -66.591 64.257 1.00 72.32 C
ATOM 1564 O GLU 2 22 -4.850 -66.726 63.058 1.00 71.51 O
ATOM 1565 CB GLU 2 22 -5.591 -64.707 65.510 1.00113.44 C
ATOM 1566 CG GLU 2 22 -6.531 -64.244 66.573 1.00112.55 C
ATOM 1567 CD GLU 2 22 -6.726 -62.755 66.533 1.00113.32 C
ATOM 1568 OE1 GLU 2 22 -5.725 -62.048 66.301 1.00114.66 O
ATOM 1569 OE2 GLU 2 22 -7.873 -62.293 66.739 1.00112.61 O
ATOM 1570 N LYS 2 23 -3.396 -66.760 64.780 1.00 91.70 N
ATOM 1571 CA LYS 2 23 -2.266 -67.171 63.948 1.00 92.50 C
ATOM 1572 C LYS 2 23 -2.636 -68.504 63.328 1.00 92.01 C
ATOM 1573 O LYS 2 23 -2.745 -68.645 62.110 1.00 91.31 O
ATOM 1574 CB LYS 2 23 -1.006 -67.365 64.790 1.00 99.58 C
ATOM 1575 CG LYS 2 23 -0.068 -66.182 64.830 1.00100.28 C
ATOM 1576 CD LYS 2 23 1.203 -66.579 65.559 1.00102.10 C
ATOM 1577 CE LYS 2 23 2.156 -65.410 65.713 1.00102.87 C
ATOM 1578 NZ LYS 2 23 3.409 -65.808 66.420 1.00104.68 N
ATOM 1579 N LEU 2 24 -2.826 -69.480 64.204 1.00 74.62 N
ATOM 1580 CA LEU 2 24 -3.198 -70.824 63.812 1.00 74.31 C
ATOM 1581 C LEU 2 24 -4.339 -70.837 62.783 1.00 72.60 C
ATOM 1582 O LEU 2 24 -4.454 -71.754 61.976 1.00 72.19 O
ATOM 1583 CB LEU 2 24 -3.592 -71.601 65.062 1.00 54.73 C
ATOM 1584 CG LEU 2 24 -4.053 -73.027 64.802 1.00 55.40 C
ATOM 1585 CD1 LEU 2 24 -2.930 -73.823 64.114 1.00 56.18 C
ATOM 1586 CD2 LEU 2 24 -4.482 -73.656 66.128 1.00 54.18 C
ATOM 1587 N VAL 2 25 -5.203 -69.834 62.820 1.00 49.00 N
ATOM 1588 CA VAL 2 25 -6.267 -69.781 61.845 1.00 47.38 C
ATOM 1589 C VAL 2 25 -5.591 -69.353 60.548 1.00 46.92 C
ATOM 1590 O VAL 2 25 -5.616 -70.099 59.581 1.00 46.40 O
ATOM 1591 CB VAL 2 25 -7.337 -68.758 62.215 1.00 36.26 C
ATOM 1592 CG1 VAL 2 25 -8.326 -68.641 61.082 1.00 34.67 C
ATOM 1593 CG2 VAL 2 25 -8.040 -69.168 63.489 1.00 36.43 C
ATOM 1594 N ARG 2 26 -4.968 -68.167 60.534 1.00 60.68 N
ATOM 1595 CA ARG 2 26 -4.273 -67.667 59.339 1.00 60.33 C
ATOM 1596 C ARG 2 26 -3.523 -68.800 58.664 1.00 60.79 C
ATOM 1597 O ARG 2 26 -3.684 -69.043 57.468 1.00 59.93 O
ATOM 1598 CB ARG 2 26 -3.272 -66.567 59.693 1.00114.07 C
ATOM 1599 CG ARG 2 26 -3.908 -65.297 60.168 1.00113.51 C
ATOM 1600 CD ARG 2 26 -2.932 -64.142 60.145 1.00114.65 C
ATOM 1601 NE ARG 2 26 -3.575 -62.908 60.594 1.00114.11 N
ATOM 1602 CZ ARG 2 26 -2.981 -61.717 60.654 1.00115.00 C
ATOM 1603 NH1 ARG 2 26 -1.710 -61.581 60.290 1.00116.48 N
ATOM 1604 NH2 ARG 2 26 -3.658 -60.654 61.080 1.00114.46 N
ATOM 1605 N GLU 2 27 -2.708 -69.500 59.446 1.00 56.24 N
ATOM 1606 CA GLU 2 27 -1.933 -70.612 58.930 1.00 56.87 C
ATOM 1607 C GLU 2 27 -2.845 -71.667 58.321 1.00 55.87 C
ATOM 1608 O GLU 2 27 -2.604 -72.123 57.217 1.00 55.34 O
ATOM 1609 CB GLU 2 27 -1.074 -71.214 60.041 1.00133.41 C
ATOM 1610 CG GLU 2 27 -0.075 -70.225 60.620 1.00134.56 C
ATOM 1611 CD GLU 2 27 0.965 -70.883 61.505 1.00136.16 C
ATOM 1612 OE1 GLU 2 27 0.574 -71.569 62.471 1.00136.59 O
ATOM 1613 OE2 GLU 2 27 2.173 -70.712 61.239 1.00137.01 O
ATOM 1614 N LYS 2 28 -3.898 -72.042 59.033 1.00 43.76 N
ATOM 1615 CA LYS 2 28 -4.848 -73.038 58.546 1.00 42.86 C
ATOM 1616 C LYS 2 28 -5.629 -72.532 57.318 1.00 41.30 C
ATOM 1617 O LYS 2 28 -6.045 -73.310 56.459 1.00 40.65 O
ATOM 1618 CB LYS 2 28 -5.843 -73.376 59.653 1.00 60.95 C
ATOM 1619 CG LYS 2 28 -5.279 -74.104 60.825 1.00 62.48 C
ATOM 1620 CD LYS 2 28 -5.041 -75.514 60.458 1.00 63.08 C
ATOM 1621 CE LYS 2 28 -4.915 -76.339 61.702 1.00 64.61 C
ATOM 1622 NZ LYS 2 28 -4.899 -77.796 61.371 1.00 65.26 N
ATOM 1623 N LYS 2 29 -5.850 -71.225 57.254 1.00 67.93 N
ATOM 1624 CA LYS 2 29 -6.587 -70.651 56.142 1.00 66.52 C
ATOM 1625 C LYS 2 29 -5.689 -70.613 54.922 1.00 66.54 C
ATOM 1626 O LYS 2 29 -6.177 -70.592 53.792 1.00 65.58 O
ATOM 1627 CB LYS 2 29 -7.092 -69.248 56.498 1.00 58.61 C
ATOM 1628 CG LYS 2 29 -8.276 -69.225 57.482 1.00 57.96 C
ATOM 1629 CD LYS 2 29 -9.572 -68.836 56.801 1.00 56.44 C
ATOM 1630 CE LYS 2 29 -10.154 -67.609 57.467 1.00 55.75 C
ATOM 1631 NZ LYS 2 29 -11.353 -67.062 56.762 1.00 54.27 N
ATOM 1632 N ARG 2 30 -4.377 -70.601 55.157 1.00 58.81 N
ATOM 1633 CA ARG 2 30 -3.398 -70.619 54.069 1.00 59.01 C
ATOM 1634 C ARG 2 30 -3.427 -72.018 53.438 1.00 59.07 C
ATOM 1635 O ARG 2 30 -3.365 -72.165 52.215 1.00 58.34 O
ATOM 1636 CB ARG 2 30 -1.991 -70.294 54.597 1.00101.05 C
ATOM 1637 CG ARG 2 30 -0.861 -71.048 53.903 1.00101.45 C
ATOM 1638 CD ARG 2 30 0.445 -70.267 53.911 1.00103.04 C
ATOM 1639 NE ARG 2 30 0.497 -69.291 52.816 1.00103.30 N
ATOM 1640 CZ ARG 2 30 1.477 -68.402 52.631 1.00104.60 C
ATOM 1641 NH1 ARG 2 30 2.504 -68.353 53.475 1.00105.76 N
ATOM 1642 NH2 ARG 2 30 1.433 -67.562 51.599 1.00104.79 N
ATOM 1643 N GLU 2 31 -3.541 -73.043 54.280 1.00 61.54 N
ATOM 1644 CA GLU 2 31 -3.591 -74.413 53.799 1.00 61.73 C
ATOM 1645 C GLU 2 31 -4.873 -74.622 53.034 1.00 60.27 C
ATOM 1646 O GLU 2 31 -4.854 -75.185 51.946 1.00 60.01 O
ATOM 1647 CB GLU 2 31 -3.543 -75.406 54.948 1.00110.06 C
ATOM 1648 CG GLU 2 31 -2.218 -75.480 55.640 1.00111.62 C
ATOM 1649 CD GLU 2 31 -2.251 -76.421 56.821 1.00112.73 C
ATOM 1650 OE1 GLU 2 31 -2.560 -77.615 56.607 1.00112.51 O
ATOM 1651 OE2 GLU 2 31 -1.974 -75.968 57.957 1.00113.86 O
ATOM 1652 N LEU 2 32 -5.996 -74.168 53.581 1.00 64.72 N
ATOM 1653 CA LEU 2 32 -7.244 -74.373 52.871 1.00 63.33 C
ATOM 1654 C LEU 2 32 -7.086 -73.818 51.473 1.00 62.47 C
ATOM 1655 O LEU 2 32 -7.670 -74.334 50.529 1.00 61.93 O
ATOM 1656 CB LEU 2 32 -8.422 -73.716 53.587 1.00 60.99 C
ATOM 1657 CG LEU 2 32 -9.720 -74.481 53.266 1.00 59.89 C
ATOM 1658 CD1 LEU 2 32 -10.753 -74.301 54.368 1.00 59.39 C
ATOM 1659 CD2 LEU 2 32 -10.270 -74.023 51.927 1.00 58.73 C
ATOM 1660 N MET 2 33 -6.280 -72.776 51.328 1.00 56.22 N
ATOM 1661 CA MET 2 33 -6.064 -72.227 50.002 1.00 55.51 C
ATOM 1662 C MET 2 33 -5.257 -73.275 49.264 1.00 56.14 C
ATOM 1663 O MET 2 33 -5.670 -73.771 48.222 1.00 55.44 O
ATOM 1664 CB MET 2 33 -5.277 -70.925 50.058 1.00 98.14 C
ATOM 1665 CG MET 2 33 -5.243 -70.212 48.721 1.00 97.26 C
ATOM 1666 SD MET 2 33 -4.132 -68.790 48.665 1.00 97.88 S
ATOM 1667 CE MET 2 33 -2.736 -69.491 47.683 1.00 99.38 C
ATOM 1668 N GLU 2 34 -4.105 -73.613 49.830 1.00 92.87 N
ATOM 1669 CA GLU 2 34 -3.212 -74.619 49.266 1.00 93.69 C
ATOM 1670 C GLU 2 34 -4.050 -75.726 48.643 1.00 93.35 C
ATOM 1671 O GLU 2 34 -4.051 -75.941 47.437 1.00 93.46 O
ATOM 1672 CB GLU 2 34 -2.345 -75.215 50.377 1.00117.77 C
ATOM 1673 CG GLU 2 34 -0.930 -75.481 49.969 1.00118.79 C
ATOM 1674 CD GLU 2 34 -0.243 -74.215 49.524 1.00119.08 C
ATOM 1675 OE1 GLU 2 34 -0.648 -73.641 48.486 1.00118.01 O
ATOM 1676 OE2 GLU 2 34 0.696 -73.787 50.222 1.00120.41 O
ATOM 1677 N LEU 2 35 -4.768 -76.419 49.506 1.00 41.87 N
ATOM 1678 CA LEU 2 35 -5.635 -77.508 49.127 1.00 41.58 C
ATOM 1679 C LEU 2 35 -6.612 -77.151 47.995 1.00 40.24 C
ATOM 1680 O LEU 2 35 -6.950 -77.996 47.180 1.00 40.30 O
ATOM 1681 CB LEU 2 35 -6.411 -77.948 50.367 1.00 43.63 C
ATOM 1682 CG LEU 2 35 -6.155 -79.288 51.054 1.00 44.07 C
ATOM 1683 CD1 LEU 2 35 -6.814 -79.303 52.422 1.00 44.15 C
ATOM 1684 CD2 LEU 2 35 -6.736 -80.396 50.196 1.00 43.11 C
ATOM 1685 N ARG 2 36 -7.090 -75.917 47.935 1.00 69.92 N
ATOM 1686 CA ARG 2 36 -8.018 -75.583 46.858 1.00 68.61 C
ATOM 1687 C ARG 2 36 -7.288 -75.497 45.533 1.00 68.55 C
ATOM 1688 O ARG 2 36 -7.763 -76.003 44.520 1.00 67.84 O
ATOM 1689 CB ARG 2 36 -8.737 -74.260 47.122 1.00 58.50 C
ATOM 1690 CG ARG 2 36 -9.841 -74.336 48.163 1.00 58.54 C
ATOM 1691 CD ARG 2 36 -10.592 -73.047 48.157 1.00 57.74 C
ATOM 1692 NE ARG 2 36 -9.646 -71.974 47.913 1.00 58.15 N
ATOM 1693 CZ ARG 2 36 -9.450 -70.956 48.732 1.00 57.94 C
ATOM 1694 NH1 ARG 2 36 -10.148 -70.865 49.857 1.00 57.31 N
ATOM 1695 NH2 ARG 2 36 -8.538 -70.046 48.435 1.00 58.39 N
ATOM 1696 N PHE 2 37 -6.137 -74.840 45.540 1.00 77.53 N
ATOM 1697 CA PHE 2 37 -5.350 -74.712 44.330 1.00 77.61 C
ATOM 1698 C PHE 2 37 -5.147 -76.086 43.733 1.00 78.01 C
ATOM 1699 O PHE 2 37 -5.467 -76.321 42.573 1.00 77.40 O
ATOM 1700 CB PHE 2 37 -3.998 -74.077 44.640 1.00 97.69 C
ATOM 1701 CG PHE 2 37 -3.971 -72.605 44.425 1.00 97.26 C
ATOM 1702 CD1 PHE 2 37 -4.855 -71.783 45.106 1.00 96.40 C
ATOM 1703 CD2 PHE 2 37 -3.106 -72.045 43.492 1.00 97.74 C
ATOM 1704 CE1 PHE 2 37 -4.884 -70.423 44.857 1.00 96.04 C
ATOM 1705 CE2 PHE 2 37 -3.125 -70.684 43.233 1.00 97.38 C
ATOM 1706 CZ PHE 2 37 -4.017 -69.868 43.914 1.00 96.52 C
ATOM 1707 N GLN 2 38 -4.616 -76.996 44.534 1.00 80.82 N
ATOM 1708 CA GLN 2 38 -4.393 -78.343 44.064 1.00 81.36 C
ATOM 1709 C GLN 2 38 -5.719 -78.911 43.573 1.00 80.62 C
ATOM 1710 O GLN 2 38 -5.850 -79.294 42.410 1.00 80.64 O
ATOM 1711 CB GLN 2 38 -3.833 -79.199 45.188 1.00102.09 C
ATOM 1712 CG GLN 2 38 -2.496 -78.729 45.684 1.00102.98 C
ATOM 1713 CD GLN 2 38 -1.736 -79.841 46.356 1.00104.51 C
ATOM 1714 OE1 GLN 2 38 -2.265 -80.518 47.232 1.00104.79 O
ATOM 1715 NE2 GLN 2 38 -0.488 -80.044 45.948 1.00105.56 N
ATOM 1716 N ALA 2 39 -6.704 -78.948 44.462 1.00 64.45 N
ATOM 1717 CA ALA 2 39 -8.027 -79.462 44.126 1.00 63.74 C
ATOM 1718 C ALA 2 39 -8.406 -79.056 42.711 1.00 62.47 C
ATOM 1719 O ALA 2 39 -8.850 -79.879 41.916 1.00 62.01 O
ATOM 1720 CB ALA 2 39 -9.065 -78.921 45.116 1.00 89.03 C
ATOM 1721 N SER 2 40 -8.205 -77.781 42.404 1.00 76.15 N
ATOM 1722 CA SER 2 40 -8.554 -77.245 41.103 1.00 74.96 C
ATOM 1723 C SER 2 40 -7.660 -77.646 39.931 1.00 75.27 C
ATOM 1724 O SER 2 40 -8.135 -77.705 38.801 1.00 74.52 O
ATOM 1725 CB SER 2 40 -8.667 -75.716 41.189 1.00 89.31 C
ATOM 1726 OG SER 2 40 -7.606 -75.144 41.936 1.00 90.22 O
ATOM 1727 N ILE 2 41 -6.383 -77.925 40.170 1.00 73.12 N
ATOM 1728 CA ILE 2 41 -5.506 -78.319 39.064 1.00 73.58 C
ATOM 1729 C ILE 2 41 -5.803 -79.766 38.654 1.00 73.91 C
ATOM 1730 O ILE 2 41 -5.355 -80.250 37.609 1.00 74.10 O
ATOM 1731 CB ILE 2 41 -4.001 -78.209 39.445 1.00 92.70 C
ATOM 1732 CG1 ILE 2 41 -3.602 -79.368 40.372 1.00 93.98 C
ATOM 1733 CG2 ILE 2 41 -3.727 -76.849 40.082 1.00 92.54 C
ATOM 1734 CD1 ILE 2 41 -2.117 -79.414 40.737 1.00 95.31 C
ATOM 1735 N GLY 2 42 -6.577 -80.447 39.486 1.00 78.43 N
ATOM 1736 CA GLY 2 42 -6.914 -81.827 39.210 1.00 78.66 C
ATOM 1737 C GLY 2 42 -6.138 -82.725 40.153 1.00 80.14 C
ATOM 1738 O GLY 2 42 -6.247 -82.596 41.376 1.00 80.55 O
ATOM 1739 N GLN 2 43 -5.341 -83.630 39.588 1.00135.62 N
ATOM 1740 CA GLN 2 43 -4.550 -84.546 40.401 1.00137.07 C
ATOM 1741 C GLN 2 43 -3.995 -83.741 41.573 1.00138.08 C
ATOM 1742 O GLN 2 43 -3.713 -82.546 41.441 1.00139.24 O
ATOM 1743 CB GLN 2 43 -3.416 -85.171 39.571 1.00150.53 C
ATOM 1744 CG GLN 2 43 -2.919 -86.532 40.086 1.00149.66 C
ATOM 1745 CD GLN 2 43 -3.975 -87.629 39.999 1.00150.44 C
ATOM 1746 OE1 GLN 2 43 -4.409 -88.007 38.910 1.00151.76 O
ATOM 1747 NE2 GLN 2 43 -4.393 -88.143 41.152 1.00149.66 N
ATOM 1748 N LEU 2 44 -3.855 -84.409 42.714 1.00177.23 N
ATOM 1749 CA LEU 2 44 -3.388 -83.792 43.948 1.00178.17 C
ATOM 1750 C LEU 2 44 -4.621 -83.204 44.633 1.00177.58 C
ATOM 1751 O LEU 2 44 -4.869 -81.998 44.579 1.00177.95 O
ATOM 1752 CB LEU 2 44 -2.345 -82.689 43.680 1.00146.93 C
ATOM 1753 CG LEU 2 44 -0.858 -83.052 43.544 1.00148.20 C
ATOM 1754 CD1 LEU 2 44 -0.094 -81.855 42.980 1.00148.17 C
ATOM 1755 CD2 LEU 2 44 -0.289 -83.469 44.902 1.00149.68 C
ATOM 1756 N SER 2 45 -5.402 -84.083 45.256 1.00 91.35 N
ATOM 1757 CA SER 2 45 -6.610 -83.695 45.968 1.00 90.65 C
ATOM 1758 C SER 2 45 -7.381 -84.958 46.362 1.00 91.05 C
ATOM 1759 O SER 2 45 -7.755 -85.759 45.492 1.00 90.82 O
ATOM 1760 CB SER 2 45 -7.470 -82.806 45.077 1.00118.55 C
ATOM 1761 OG SER 2 45 -7.587 -83.372 43.784 1.00118.12 O
ATOM 1762 N GLN 2 46 -7.590 -85.128 47.677 1.00120.83 N
ATOM 1763 CA GLN 2 46 -8.315 -86.267 48.268 1.00121.15 C
ATOM 1764 C GLN 2 46 -9.442 -85.760 49.167 1.00120.38 C
ATOM 1765 O GLN 2 46 -9.338 -85.732 50.391 1.00120.78 O
ATOM 1766 CB GLN 2 46 -7.349 -87.164 49.057 1.00 93.62 C
ATOM 1767 CG GLN 2 46 -6.257 -87.756 48.170 1.00 94.49 C
ATOM 1768 CD GLN 2 46 -6.726 -87.938 46.708 1.00 93.79 C
ATOM 1769 OE1 GLN 2 46 -7.809 -88.479 46.452 1.00 93.05 O
ATOM 1770 NE2 GLN 2 46 -5.909 -87.480 45.751 1.00 94.05 N
ATOM 1771 N ASN 2 47 -10.511 -85.348 48.496 1.00 83.15 N
ATOM 1772 CA ASN 2 47 -11.737 -84.801 49.069 1.00 82.18 C
ATOM 1773 C ASN 2 47 -11.855 -84.398 50.538 1.00 82.68 C
ATOM 1774 O ASN 2 47 -11.607 -83.239 50.873 1.00 82.42 O
ATOM 1775 CB ASN 2 47 -12.912 -85.713 48.710 1.00 94.87 C
ATOM 1776 CG ASN 2 47 -13.151 -85.773 47.224 1.00 93.51 C
ATOM 1777 OD1 ASN 2 47 -13.192 -84.746 46.560 1.00 92.97 O
ATOM 1778 ND2 ASN 2 47 -13.309 -86.974 46.690 1.00 92.98 N
ATOM 1779 N HIS 2 48 -12.263 -85.329 51.402 1.00 94.92 N
ATOM 1780 CA HIS 2 48 -12.472 -85.020 52.820 1.00 95.27 C
ATOM 1781 C HIS 2 48 -11.468 -84.019 53.342 1.00 95.56 C
ATOM 1782 O HIS 2 48 -11.802 -83.138 54.132 1.00 95.13 O
ATOM 1783 CB HIS 2 48 -12.416 -86.281 53.672 1.00 63.72 C
ATOM 1784 CG HIS 2 48 -11.035 -86.810 53.883 1.00 65.13 C
ATOM 1785 ND1 HIS 2 48 -10.264 -87.301 52.855 1.00 65.86 N
ATOM 1786 CD2 HIS 2 48 -10.288 -86.927 55.005 1.00 65.98 C
ATOM 1787 CE1 HIS 2 48 -9.100 -87.699 53.337 1.00 67.11 C
ATOM 1788 NE2 HIS 2 48 -9.090 -87.482 54.639 1.00 67.21 N
ATOM 1789 N LYS 2 49 -10.232 -84.166 52.888 1.00 51.65 N
ATOM 1790 CA LYS 2 49 -9.152 -83.271 53.266 1.00 52.08 C
ATOM 1791 C LYS 2 49 -9.621 -81.799 53.317 1.00 50.97 C
ATOM 1792 O LYS 2 49 -9.079 -80.993 54.069 1.00 51.27 O
ATOM 1793 CB LYS 2 49 -8.006 -83.428 52.253 1.00 95.06 C
ATOM 1794 CG LYS 2 49 -6.710 -84.023 52.800 1.00 96.58 C
ATOM 1795 CD LYS 2 49 -6.039 -83.057 53.780 1.00 96.69 C
ATOM 1796 CE LYS 2 49 -4.667 -83.540 54.248 1.00 98.03 C
ATOM 1797 NZ LYS 2 49 -3.650 -83.518 53.158 1.00 98.39 N
ATOM 1798 N ILE 2 50 -10.633 -81.453 52.525 1.00 46.56 N
ATOM 1799 CA ILE 2 50 -11.109 -80.080 52.496 1.00 45.49 C
ATOM 1800 C ILE 2 50 -12.278 -79.762 53.396 1.00 45.31 C
ATOM 1801 O ILE 2 50 -12.285 -78.718 54.042 1.00 45.72 O
ATOM 1802 CB ILE 2 50 -11.435 -79.625 51.077 1.00 33.36 C
ATOM 1803 CG1 ILE 2 50 -10.120 -79.503 50.282 1.00 33.44 C
ATOM 1804 CG2 ILE 2 50 -12.186 -78.314 51.132 1.00 32.27 C
ATOM 1805 CD1 ILE 2 50 -10.066 -78.420 49.194 1.00 34.15 C
ATOM 1806 N ARG 2 51 -13.291 -80.612 53.440 1.00 63.30 N
ATOM 1807 CA ARG 2 51 -14.353 -80.281 54.360 1.00 63.01 C
ATOM 1808 C ARG 2 51 -13.698 -80.422 55.732 1.00 64.25 C
ATOM 1809 O ARG 2 51 -14.043 -79.702 56.672 1.00 64.16 O
ATOM 1810 CB ARG 2 51 -15.571 -81.204 54.210 1.00124.18 C
ATOM 1811 CG ARG 2 51 -15.358 -82.660 54.520 1.00125.20 C
ATOM 1812 CD ARG 2 51 -16.659 -83.431 54.288 1.00124.58 C
ATOM 1813 NE ARG 2 51 -17.322 -83.042 53.037 1.00123.61 N
ATOM 1814 CZ ARG 2 51 -17.895 -83.893 52.183 1.00123.07 C
ATOM 1815 NH1 ARG 2 51 -17.894 -85.199 52.430 1.00123.40 N
ATOM 1816 NH2 ARG 2 51 -18.463 -83.439 51.069 1.00122.24 N
ATOM 1817 N ASP 2 52 -12.707 -81.309 55.826 1.00 58.75 N
ATOM 1818 CA ASP 2 52 -12.004 -81.539 57.091 1.00 60.05 C
ATOM 1819 C ASP 2 52 -11.326 -80.296 57.638 1.00 60.43 C
ATOM 1820 O ASP 2 52 -11.482 -79.944 58.803 1.00 60.88 O
ATOM 1821 CB ASP 2 52 -10.961 -82.652 56.950 1.00104.52 C
ATOM 1822 CG ASP 2 52 -11.447 -83.977 57.513 1.00104.42 C
ATOM 1823 OD1 ASP 2 52 -11.957 -83.993 58.653 1.00103.81 O
ATOM 1824 OD2 ASP 2 52 -11.315 -85.007 56.822 1.00105.00 O
ATOM 1825 N LEU 2 53 -10.564 -79.628 56.793 1.00 63.34 N
ATOM 1826 CA LEU 2 53 -9.870 -78.431 57.223 1.00 63.65 C
ATOM 1827 C LEU 2 53 -10.895 -77.323 57.442 1.00 62.65 C
ATOM 1828 O LEU 2 53 -10.845 -76.606 58.437 1.00 63.10 O
ATOM 1829 CB LEU 2 53 -8.871 -78.019 56.149 1.00 43.21 C
ATOM 1830 CG LEU 2 53 -7.696 -77.143 56.541 1.00 44.23 C
ATOM 1831 CD1 LEU 2 53 -6.952 -76.820 55.272 1.00 44.21 C
ATOM 1832 CD2 LEU 2 53 -8.148 -75.868 57.219 1.00 43.93 C
ATOM 1833 N LYS 2 54 -11.826 -77.195 56.502 1.00 39.23 N
ATOM 1834 CA LYS 2 54 -12.863 -76.178 56.576 1.00 38.24 C
ATOM 1835 C LYS 2 54 -13.411 -76.170 57.990 1.00 38.74 C
ATOM 1836 O LYS 2 54 -13.387 -75.138 58.673 1.00 39.11 O
ATOM 1837 CB LYS 2 54 -13.987 -76.514 55.601 1.00 74.84 C
ATOM 1838 CG LYS 2 54 -14.388 -75.405 54.653 1.00 73.97 C
ATOM 1839 CD LYS 2 54 -15.589 -75.865 53.844 1.00 72.62 C
ATOM 1840 CE LYS 2 54 -15.857 -74.994 52.623 1.00 71.71 C
ATOM 1841 NZ LYS 2 54 -14.807 -75.083 51.561 1.00 70.42 N
ATOM 1842 N ARG 2 55 -13.882 -77.341 58.420 1.00 36.96 N
ATOM 1843 CA ARG 2 55 -14.463 -77.509 59.739 1.00 37.44 C
ATOM 1844 C ARG 2 55 -13.483 -77.310 60.898 1.00 38.88 C
ATOM 1845 O ARG 2 55 -13.898 -77.065 62.031 1.00 39.32 O
ATOM 1846 CB ARG 2 55 -15.148 -78.865 59.805 1.00105.82 C
ATOM 1847 CG ARG 2 55 -16.292 -78.918 58.820 1.00104.43 C
ATOM 1848 CD ARG 2 55 -17.085 -80.189 58.903 1.00104.41 C
ATOM 1849 NE ARG 2 55 -18.341 -80.066 58.165 1.00103.08 N
ATOM 1850 CZ ARG 2 55 -19.212 -81.058 58.004 1.00102.76 C
ATOM 1851 NH1 ARG 2 55 -20.332 -80.860 57.322 1.00103.67 N
ATOM 1852 NH2 ARG 2 55 -18.959 -82.255 58.517 1.00101.56 N
ATOM 1853 N GLN 2 56 -12.184 -77.408 60.615 1.00 37.96 N
ATOM 1854 CA GLN 2 56 -11.147 -77.181 61.622 1.00 39.34 C
ATOM 1855 C GLN 2 56 -11.064 -75.670 61.820 1.00 39.14 C
ATOM 1856 O GLN 2 56 -10.981 -75.185 62.942 1.00 39.77 O
ATOM 1857 CB GLN 2 56 -9.796 -77.685 61.125 1.00 97.40 C
ATOM 1858 CG GLN 2 56 -9.278 -78.914 61.834 1.00 98.96 C
ATOM 1859 CD GLN 2 56 -7.769 -78.923 61.895 1.00100.07 C
ATOM 1860 OE1 GLN 2 56 -7.163 -78.012 62.455 1.00100.23 O
ATOM 1861 NE2 GLN 2 56 -7.154 -79.944 61.319 1.00100.90 N
ATOM 1862 N ILE 2 57 -11.070 -74.935 60.708 1.00 43.22 N
ATOM 1863 CA ILE 2 57 -11.046 -73.475 60.739 1.00 42.91 C
ATOM 1864 C ILE 2 57 -12.211 -73.081 61.625 1.00 42.49 C
ATOM 1865 O ILE 2 57 -12.058 -72.375 62.629 1.00 43.08 O
ATOM 1866 CB ILE 2 57 -11.357 -72.867 59.378 1.00 52.97 C
ATOM 1867 CG1 ILE 2 57 -10.397 -73.403 58.324 1.00 53.45 C
ATOM 1868 CG2 ILE 2 57 -11.293 -71.356 59.482 1.00 52.54 C
ATOM 1869 CD1 ILE 2 57 -9.003 -72.836 58.417 1.00 54.29 C
ATOM 1870 N ALA 2 58 -13.390 -73.542 61.215 1.00 58.76 N
ATOM 1871 CA ALA 2 58 -14.608 -73.276 61.946 1.00 58.26 C
ATOM 1872 C ALA 2 58 -14.317 -73.523 63.419 1.00 59.46 C
ATOM 1873 O ALA 2 58 -14.241 -72.588 64.210 1.00 59.79 O
ATOM 1874 CB ALA 2 58 -15.718 -74.194 61.454 1.00 79.14 C
ATOM 1875 N ARG 2 59 -14.120 -74.789 63.766 1.00 53.12 N
ATOM 1876 CA ARG 2 59 -13.836 -75.200 65.139 1.00 54.30 C
ATOM 1877 C ARG 2 59 -12.976 -74.211 65.926 1.00 55.30 C
ATOM 1878 O ARG 2 59 -13.313 -73.862 67.060 1.00 55.67 O
ATOM 1879 CB ARG 2 59 -13.160 -76.581 65.138 1.00 60.59 C
ATOM 1880 CG ARG 2 59 -13.892 -77.653 65.939 1.00 60.78 C
ATOM 1881 CD ARG 2 59 -13.106 -78.942 65.957 1.00 61.25 C
ATOM 1882 NE ARG 2 59 -13.131 -79.639 64.675 1.00 60.81 N
ATOM 1883 CZ ARG 2 59 -14.197 -80.271 64.191 1.00 60.85 C
ATOM 1884 NH1 ARG 2 59 -15.329 -80.286 64.883 1.00 61.30 N
ATOM 1885 NH2 ARG 2 59 -14.129 -80.911 63.027 1.00 60.46 N
ATOM 1886 N LEU 2 60 -11.874 -73.762 65.322 1.00 39.96 N
ATOM 1887 CA LEU 2 60 -10.962 -72.816 65.975 1.00 40.89 C
ATOM 1888 C LEU 2 60 -11.654 -71.487 66.189 1.00 40.32 C
ATOM 1889 O LEU 2 60 -11.714 -70.976 67.302 1.00 41.03 O
ATOM 1890 CB LEU 2 60 -9.708 -72.587 65.128 1.00 72.29 C
ATOM 1891 CG LEU 2 60 -8.927 -73.809 64.639 1.00 73.07 C
ATOM 1892 CD1 LEU 2 60 -7.628 -73.349 64.005 1.00 73.10 C
ATOM 1893 CD2 LEU 2 60 -8.637 -74.747 65.792 1.00 74.64 C
ATOM 1894 N LEU 2 61 -12.181 -70.935 65.105 1.00 54.66 N
ATOM 1895 CA LEU 2 61 -12.878 -69.664 65.165 1.00 53.98 C
ATOM 1896 C LEU 2 61 -13.958 -69.644 66.226 1.00 53.90 C
ATOM 1897 O LEU 2 61 -14.260 -68.589 66.782 1.00 54.55 O
ATOM 1898 CB LEU 2 61 -13.467 -69.327 63.799 1.00 53.19 C
ATOM 1899 CG LEU 2 61 -12.410 -68.716 62.881 1.00 52.62 C
ATOM 1900 CD1 LEU 2 61 -12.895 -68.633 61.447 1.00 53.65 C
ATOM 1901 CD2 LEU 2 61 -12.081 -67.342 63.412 1.00 51.21 C
ATOM 1902 N THR 2 62 -14.543 -70.800 66.511 1.00 52.18 N
ATOM 1903 CA THR 2 62 -15.562 -70.839 67.533 1.00 51.97 C
ATOM 1904 C THR 2 62 -14.831 -70.686 68.840 1.00 53.28 C
ATOM 1905 O THR 2 62 -15.211 -69.862 69.662 1.00 53.34 O
ATOM 1906 CB THR 2 62 -16.347 -72.158 67.553 1.00 63.67 C
ATOM 1907 OG1 THR 2 62 -16.964 -72.360 66.278 1.00 62.44 O
ATOM 1908 CG2 THR 2 62 -17.445 -72.104 68.618 1.00 63.46 C
ATOM 1909 N VAL 2 63 -13.765 -71.457 69.030 1.00 54.79 N
ATOM 1910 CA VAL 2 63 -13.004 -71.376 70.278 1.00 56.15 C
ATOM 1911 C VAL 2 63 -12.525 -69.954 70.500 1.00 56.73 C
ATOM 1912 O VAL 2 63 -12.493 -69.454 71.623 1.00 57.06 O
ATOM 1913 CB VAL 2 63 -11.761 -72.261 70.257 1.00 39.74 C
ATOM 1914 CG1 VAL 2 63 -11.409 -72.671 71.681 1.00 41.25 C
ATOM 1915 CG2 VAL 2 63 -11.979 -73.455 69.354 1.00 39.35 C
ATOM 1916 N LEU 2 64 -12.131 -69.310 69.412 1.00 57.16 N
ATOM 1917 CA LEU 2 64 -11.661 -67.945 69.490 1.00 57.77 C
ATOM 1918 C LEU 2 64 -12.783 -67.123 70.103 1.00 56.78 C
ATOM 1919 O LEU 2 64 -12.605 -66.494 71.144 1.00 57.27 O
ATOM 1920 CB LEU 2 64 -11.333 -67.415 68.095 1.00 57.23 C
ATOM 1921 CG LEU 2 64 -10.055 -66.580 67.967 1.00 58.50 C
ATOM 1922 CD1 LEU 2 64 -10.223 -65.613 66.811 1.00 58.37 C
ATOM 1923 CD2 LEU 2 64 -9.790 -65.795 69.248 1.00 60.07 C
ATOM 1924 N ASN 2 65 -13.944 -67.150 69.459 1.00 75.74 N
ATOM 1925 CA ASN 2 65 -15.095 -66.403 69.934 1.00 74.76 C
ATOM 1926 C ASN 2 65 -15.416 -66.574 71.406 1.00 74.71 C
ATOM 1927 O ASN 2 65 -15.604 -65.584 72.094 1.00 73.85 O
ATOM 1928 CB ASN 2 65 -16.329 -66.737 69.106 1.00100.38 C
ATOM 1929 CG ASN 2 65 -16.565 -65.734 68.007 1.00100.27 C
ATOM 1930 OD1 ASN 2 65 -15.715 -65.533 67.130 1.00101.35 O
ATOM 1931 ND2 ASN 2 65 -17.723 -65.085 68.048 1.00 99.00 N
ATOM 1932 N GLU 2 66 -15.481 -67.808 71.898 1.00 76.02 N
ATOM 1933 CA GLU 2 66 -15.791 -68.027 73.310 1.00 76.24 C
ATOM 1934 C GLU 2 66 -14.801 -67.286 74.196 1.00 77.77 C
ATOM 1935 O GLU 2 66 -15.176 -66.721 75.227 1.00 78.07 O
ATOM 1936 CB GLU 2 66 -15.771 -69.515 73.644 1.00 94.39 C
ATOM 1937 CG GLU 2 66 -14.554 -70.221 73.129 1.00 92.92 C
ATOM 1938 CD GLU 2 66 -14.620 -71.710 73.329 1.00 92.83 C
ATOM 1939 OE1 GLU 2 66 -15.702 -72.291 73.128 1.00 93.94 O
ATOM 1940 OE2 GLU 2 66 -13.586 -72.308 73.674 1.00 91.68 O
ATOM 1941 N LYS 2 67 -13.536 -67.284 73.784 1.00 81.95 N
ATOM 1942 CA LYS 2 67 -12.478 -66.602 74.525 1.00 83.51 C
ATOM 1943 C LYS 2 67 -12.751 -65.100 74.627 1.00 83.76 C
ATOM 1944 O LYS 2 67 -12.524 -64.496 75.672 1.00 84.33 O
ATOM 1945 CB LYS 2 67 -11.128 -66.827 73.833 1.00 85.95 C
ATOM 1946 CG LYS 2 67 -10.500 -68.203 74.047 1.00 85.85 C
ATOM 1947 CD LYS 2 67 -9.567 -68.200 75.250 1.00 86.06 C
ATOM 1948 CE LYS 2 67 -8.923 -69.552 75.448 1.00 86.19 C
ATOM 1949 NZ LYS 2 67 -7.972 -69.518 76.581 1.00 86.47 N
ATOM 1950 N ARG 2 68 -13.238 -64.513 73.535 1.00 74.84 N
ATOM 1951 CA ARG 2 68 -13.542 -63.084 73.466 1.00 75.09 C
ATOM 1952 C ARG 2 68 -14.842 -62.699 74.187 1.00 74.51 C
ATOM 1953 O ARG 2 68 -15.753 -62.120 73.594 1.00 75.31 O
ATOM 1954 CB ARG 2 68 -13.615 -62.641 72.001 1.00111.16 C
ATOM 1955 CG ARG 2 68 -12.349 -62.918 71.197 1.00111.32 C
ATOM 1956 CD ARG 2 68 -11.220 -61.961 71.548 1.00110.47 C
ATOM 1957 NE ARG 2 68 -10.994 -60.948 70.516 1.00110.96 N
ATOM 1958 CZ ARG 2 68 -10.458 -61.189 69.320 1.00110.53 C
ATOM 1959 NH1 ARG 2 68 -10.081 -62.416 68.987 1.00109.60 N
ATOM 1960 NH2 ARG 2 68 -10.292 -60.197 68.453 1.00111.07 N
ATOM 1961 N ARG 2 69 -14.917 -63.032 75.469 1.00157.17 N
ATOM 1962 CA ARG 2 69 -16.074 -62.710 76.296 1.00156.50 C
ATOM 1963 C ARG 2 69 -15.626 -62.747 77.759 1.00157.28 C
ATOM 1964 O ARG 2 69 -16.455 -62.882 78.663 1.00157.39 O
ATOM 1965 CB ARG 2 69 -17.207 -63.724 76.079 1.00 95.13 C
ATOM 1966 CG ARG 2 69 -17.621 -63.935 74.628 1.00 94.35 C
ATOM 1967 CD ARG 2 69 -18.891 -64.791 74.504 1.00 92.77 C
ATOM 1968 NE ARG 2 69 -18.897 -65.661 73.320 1.00 92.03 N
ATOM 1969 CZ ARG 2 69 -18.726 -65.248 72.063 1.00 90.67 C
ATOM 1970 NH1 ARG 2 69 -18.532 -63.958 71.790 1.00 89.89 N
ATOM 1971 NH2 ARG 2 69 -18.729 -66.132 71.071 1.00 90.11 N
ATOM 1972 N GLN 2 70 -14.312 -62.624 77.982 1.00200.00 N
ATOM 1973 CA GLN 2 70 -13.741 -62.660 79.335 1.00200.00 C
ATOM 1974 C GLN 2 70 -12.214 -62.446 79.464 1.00200.00 C
ATOM 1975 O GLN 2 70 -11.780 -61.585 80.230 1.00200.00 O
ATOM 1976 CB GLN 2 70 -14.125 -63.981 79.998 1.00179.08 C
ATOM 1977 CG GLN 2 70 -13.800 -65.187 79.140 1.00177.62 C
ATOM 1978 CD GLN 2 70 -14.830 -66.281 79.272 1.00177.69 C
ATOM 1979 OE1 GLN 2 70 -15.023 -66.840 80.351 1.00178.90 O
ATOM 1980 NE2 GLN 2 70 -15.508 -66.592 78.172 1.00176.44 N
ATOM 1981 N ASN 2 71 -11.406 -63.229 78.742 1.00115.08 N
ATOM 1982 CA ASN 2 71 -9.938 -63.105 78.803 1.00116.67 C
ATOM 1983 C ASN 2 71 -9.458 -61.916 77.999 1.00116.82 C
ATOM 1984 O ASN 2 71 -8.252 -61.702 77.834 1.00118.12 O
ATOM 1985 CB ASN 2 71 -9.263 -64.354 78.247 1.00164.89 C
ATOM 1986 CG ASN 2 71 -9.709 -65.605 78.943 1.00164.89 C
ATOM 1987 OD1 ASN 2 71 -9.504 -65.764 80.146 1.00164.89 O
ATOM 1988 ND2 ASN 2 71 -10.331 -66.507 78.195 1.00164.89 N
ATOM 1989 N ALA 2 72 -10.427 -61.166 77.484 1.00200.00 N
ATOM 1990 CA ALA 2 72 -10.188 -59.976 76.679 1.00200.00 C
ATOM 1991 C ALA 2 72 -11.478 -59.146 76.639 1.00200.00 C
ATOM 1992 O ALA 2 72 -11.432 -57.961 77.040 1.00200.00 O
ATOM 1993 CB ALA 2 72 -9.768 -60.373 75.263 1.00144.80 C
ATOM 1994 OXT ALA 2 72 -12.523 -59.692 76.213 1.00127.48 O
TER 1995 ALA 2 72
ATOM 1996 N MET 3 1 -142.757-103.908 31.349 1.00184.04 N
ATOM 1997 CA MET 3 1 -142.842-103.243 30.017 1.00184.04 C
ATOM 1998 C MET 3 1 -141.984-104.017 29.010 1.00184.04 C
ATOM 1999 O MET 3 1 -140.897-104.487 29.353 1.00184.04 O
ATOM 2000 CB MET 3 1 -142.358-101.786 30.136 1.00195.61 C
ATOM 2001 CG MET 3 1 -143.011-101.005 31.291 1.00195.61 C
ATOM 2002 SD MET 3 1 -142.636 -99.222 31.378 1.00195.61 S
ATOM 2003 CE MET 3 1 -144.261 -98.497 31.096 1.00195.61 C
ATOM 2004 N PRO 3 2 -142.465-104.171 27.758 1.00200.00 N
ATOM 2005 CA PRO 3 2 -141.652-104.910 26.788 1.00200.00 C
ATOM 2006 C PRO 3 2 -140.249-104.323 26.734 1.00200.00 C
ATOM 2007 O PRO 3 2 -139.997-103.342 26.033 1.00200.00 O
ATOM 2008 CB PRO 3 2 -142.429-104.740 25.478 1.00 98.66 C
ATOM 2009 CG PRO 3 2 -143.117-103.422 25.652 1.00101.74 C
ATOM 2010 CD PRO 3 2 -143.601-103.512 27.086 1.00106.55 C
ATOM 2011 N ARG 3 3 -139.349-104.931 27.499 1.00100.58 N
ATOM 2012 CA ARG 3 3 -137.967-104.491 27.583 1.00 97.78 C
ATOM 2013 C ARG 3 3 -137.422-103.990 26.250 1.00 93.99 C
ATOM 2014 O ARG 3 3 -137.952-104.297 25.183 1.00 91.54 O
ATOM 2015 CB ARG 3 3 -137.078-105.630 28.077 1.00110.65 C
ATOM 2016 CG ARG 3 3 -137.541-106.317 29.336 1.00114.55 C
ATOM 2017 CD ARG 3 3 -136.529-107.377 29.721 1.00112.97 C
ATOM 2018 NE ARG 3 3 -137.041-108.294 30.734 1.00121.99 N
ATOM 2019 CZ ARG 3 3 -136.339-109.300 31.248 1.00124.90 C
ATOM 2020 NH1 ARG 3 3 -135.095-109.512 30.838 1.00123.89 N
ATOM 2021 NH2 ARG 3 3 -136.877-110.092 32.171 1.00128.25 N
ATOM 2022 N LEU 3 4 -136.341-103.224 26.325 1.00 88.52 N
ATOM 2023 CA LEU 3 4 -135.715-102.677 25.140 1.00 88.90 C
ATOM 2024 C LEU 3 4 -134.291-103.118 25.020 1.00 87.93 C
ATOM 2025 O LEU 3 4 -133.596-103.278 26.023 1.00 91.33 O
ATOM 2026 CB LEU 3 4 -135.758-101.165 25.177 1.00 70.82 C
ATOM 2027 CG LEU 3 4 -137.075-100.643 24.627 1.00 70.90 C
ATOM 2028 CD1 LEU 3 4 -137.186 -99.129 24.816 1.00 73.38 C
ATOM 2029 CD2 LEU 3 4 -137.144-101.041 23.160 1.00 67.42 C
ATOM 2030 N LYS 3 5 -133.862-103.313 23.781 1.00 68.62 N
ATOM 2031 CA LYS 3 5 -132.499-103.737 23.499 1.00 68.98 C
ATOM 2032 C LYS 3 5 -131.865-102.650 22.645 1.00 69.75 C
ATOM 2033 O LYS 3 5 -132.267-102.435 21.498 1.00 70.22 O
ATOM 2034 CB LYS 3 5 -132.500-105.077 22.749 1.00 71.65 C
ATOM 2035 CG LYS 3 5 -131.118-105.668 22.505 1.00 74.89 C
ATOM 2036 CD LYS 3 5 -130.918-106.045 21.031 1.00 74.76 C
ATOM 2037 CE LYS 3 5 -131.062-104.822 20.099 1.00 78.47 C
ATOM 2038 NZ LYS 3 5 -130.890-105.148 18.649 1.00 87.10 N
ATOM 2039 N VAL 3 6 -130.879-101.959 23.213 1.00 63.50 N
ATOM 2040 CA VAL 3 6 -130.191-100.888 22.505 1.00 62.87 C
ATOM 2041 C VAL 3 6 -128.772-101.260 22.162 1.00 62.48 C
ATOM 2042 O VAL 3 6 -128.032-101.752 23.004 1.00 60.94 O
ATOM 2043 CB VAL 3 6 -130.113 -99.635 23.348 1.00 48.20 C
ATOM 2044 CG1 VAL 3 6 -129.977 -98.422 22.442 1.00 48.20 C
ATOM 2045 CG2 VAL 3 6 -131.325 -99.547 24.244 1.00 48.20 C
ATOM 2046 N LYS 3 7 -128.381-101.014 20.927 1.00 50.41 N
ATOM 2047 CA LYS 3 7 -127.029-101.330 20.540 1.00 50.41 C
ATOM 2048 C LYS 3 7 -126.288-100.079 20.077 1.00 50.41 C
ATOM 2049 O LYS 3 7 -126.725 -99.392 19.146 1.00 50.41 O
ATOM 2050 CB LYS 3 7 -127.038-102.379 19.436 1.00 70.20 C
ATOM 2051 CG LYS 3 7 -125.662-102.891 19.073 1.00 70.20 C
ATOM 2052 CD LYS 3 7 -125.736-103.993 18.031 1.00 70.20 C
ATOM 2053 CE LYS 3 7 -124.366-104.629 17.800 1.00 70.20 C
ATOM 2054 NZ LYS 3 7 -124.420-105.731 16.795 1.00 70.20 N
ATOM 2055 N LEU 3 8 -125.179 -99.772 20.745 1.00 56.96 N
ATOM 2056 CA LEU 3 8 -124.371 -98.617 20.362 1.00 56.96 C
ATOM 2057 C LEU 3 8 -123.634 -98.999 19.075 1.00 56.96 C
ATOM 2058 O LEU 3 8 -122.716 -99.837 19.080 1.00 56.96 O
ATOM 2059 CB LEU 3 8 -123.373 -98.265 21.478 1.00 58.71 C
ATOM 2060 CG LEU 3 8 -122.525 -96.978 21.408 1.00 58.71 C
ATOM 2061 CD1 LEU 3 8 -121.391 -97.140 20.419 1.00 58.71 C
ATOM 2062 CD2 LEU 3 8 -123.406 -95.800 21.037 1.00 58.71 C
ATOM 2063 N VAL 3 9 -124.033 -98.383 17.971 1.00 44.12 N
ATOM 2064 CA VAL 3 9 -123.414 -98.721 16.711 1.00 44.12 C
ATOM 2065 C VAL 3 9 -122.598 -97.604 16.069 1.00 44.12 C
ATOM 2066 O VAL 3 9 -121.873 -97.835 15.097 1.00 44.12 O
ATOM 2067 CB VAL 3 9 -124.471 -99.209 15.731 1.00 25.84 C
ATOM 2068 CG1 VAL 3 9 -125.304-100.315 16.382 1.00 25.84 C
ATOM 2069 CG2 VAL 3 9 -125.331 -98.040 15.295 1.00 25.84 C
ATOM 2070 N LYS 3 10 -122.710 -96.389 16.580 1.00 71.33 N
ATOM 2071 CA LYS 3 10 -121.900 -95.331 16.010 1.00 71.33 C
ATOM 2072 C LYS 3 10 -121.120 -94.611 17.100 1.00 71.33 C
ATOM 2073 O LYS 3 10 -121.623 -94.374 18.205 1.00 71.33 O
ATOM 2074 CB LYS 3 10 -122.749 -94.343 15.222 1.00 59.12 C
ATOM 2075 CG LYS 3 10 -121.894 -93.303 14.543 1.00 59.12 C
ATOM 2076 CD LYS 3 10 -122.666 -92.542 13.503 1.00 59.12 C
ATOM 2077 CE LYS 3 10 -121.777 -91.525 12.804 1.00 59.12 C
ATOM 2078 NZ LYS 3 10 -122.484 -90.835 11.673 1.00 59.12 N
ATOM 2079 N SER 3 11 -119.882 -94.260 16.788 1.00 39.31 N
ATOM 2080 CA SER 3 11 -119.052 -93.602 17.769 1.00 39.31 C
ATOM 2081 C SER 3 11 -119.540 -92.216 18.107 1.00 39.31 C
ATOM 2082 O SER 3 11 -119.776 -91.403 17.212 1.00 39.31 O
ATOM 2083 CB SER 3 11 -117.616 -93.520 17.269 1.00 52.10 C
ATOM 2084 OG SER 3 11 -116.730 -93.136 18.310 1.00 52.10 O
ATOM 2085 N PRO 3 12 -119.706 -91.933 19.407 1.00 49.36 N
ATOM 2086 CA PRO 3 12 -120.154 -90.656 19.960 1.00 49.36 C
ATOM 2087 C PRO 3 12 -119.057 -89.583 19.846 1.00 49.36 C
ATOM 2088 O PRO 3 12 -119.306 -88.395 20.071 1.00 49.36 O
ATOM 2089 CB PRO 3 12 -120.474 -91.011 21.403 1.00 27.01 C
ATOM 2090 CG PRO 3 12 -119.500 -92.076 21.694 1.00 27.01 C
ATOM 2091 CD PRO 3 12 -119.623 -92.938 20.473 1.00 27.01 C
ATOM 2092 N ILE 3 13 -117.849 -90.011 19.485 1.00 60.15 N
ATOM 2093 CA ILE 3 13 -116.714 -89.103 19.300 1.00 60.15 C
ATOM 2094 C ILE 3 13 -117.017 -88.045 18.228 1.00 60.15 C
ATOM 2095 O ILE 3 13 -117.062 -88.343 17.029 1.00 60.15 O
ATOM 2096 CB ILE 3 13 -115.429 -89.895 18.908 1.00117.83 C
ATOM 2097 CG1 ILE 3 13 -114.782 -90.479 20.161 1.00117.83 C
ATOM 2098 CG2 ILE 3 13 -114.430 -89.004 18.205 1.00117.83 C
ATOM 2099 CD1 ILE 3 13 -115.686 -91.412 20.949 1.00133.28 C
ATOM 2100 N GLY 3 14 -117.232 -86.809 18.672 1.00 60.37 N
ATOM 2101 CA GLY 3 14 -117.530 -85.732 17.748 1.00 60.37 C
ATOM 2102 C GLY 3 14 -118.908 -85.164 18.005 1.00 60.37 C
ATOM 2103 O GLY 3 14 -119.201 -84.026 17.631 1.00 60.37 O
ATOM 2104 N TYR 3 15 -119.758 -85.964 18.642 1.00 35.15 N
ATOM 2105 CA TYR 3 15 -121.105 -85.532 18.954 1.00 35.15 C
ATOM 2106 C TYR 3 15 -121.122 -84.803 20.296 1.00 35.15 C
ATOM 2107 O TYR 3 15 -120.210 -84.986 21.106 1.00 35.15 O
ATOM 2108 CB TYR 3 15 -122.043 -86.727 19.016 1.00 63.99 C
ATOM 2109 CG TYR 3 15 -122.327 -87.348 17.680 1.00 63.99 C
ATOM 2110 CD1 TYR 3 15 -121.373 -88.135 17.034 1.00 63.99 C
ATOM 2111 CD2 TYR 3 15 -123.543 -87.126 17.041 1.00 63.99 C
ATOM 2112 CE1 TYR 3 15 -121.624 -88.680 15.778 1.00 63.99 C
ATOM 2113 CE2 TYR 3 15 -123.804 -87.663 15.791 1.00 63.99 C
ATOM 2114 CZ TYR 3 15 -122.844 -88.432 15.165 1.00 63.99 C
ATOM 2115 OH TYR 3 15 -123.101 -88.916 13.909 1.00 63.99 O
ATOM 2116 N PRO 3 16 -122.158 -83.961 20.543 1.00 50.00 N
ATOM 2117 CA PRO 3 16 -122.390 -83.157 21.753 1.00 50.00 C
ATOM 2118 C PRO 3 16 -122.315 -83.919 23.078 1.00 50.00 C
ATOM 2119 O PRO 3 16 -122.801 -85.049 23.183 1.00 50.00 O
ATOM 2120 CB PRO 3 16 -123.776 -82.574 21.507 1.00 86.82 C
ATOM 2121 CG PRO 3 16 -123.759 -82.343 20.045 1.00 86.82 C
ATOM 2122 CD PRO 3 16 -123.170 -83.633 19.520 1.00 86.82 C
ATOM 2123 N LYS 3 17 -121.718 -83.273 24.085 1.00 52.22 N
ATOM 2124 CA LYS 3 17 -121.546 -83.845 25.426 1.00 52.22 C
ATOM 2125 C LYS 3 17 -122.818 -84.408 26.058 1.00 52.22 C
ATOM 2126 O LYS 3 17 -122.788 -85.469 26.683 1.00 52.22 O
ATOM 2127 CB LYS 3 17 -120.910 -82.803 26.355 1.00104.48 C
ATOM 2128 CG LYS 3 17 -119.379 -82.885 26.413 1.00104.48 C
ATOM 2129 CD LYS 3 17 -118.799 -83.665 25.219 1.00104.48 C
ATOM 2130 CE LYS 3 17 -117.281 -83.785 25.256 1.00104.48 C
ATOM 2131 NZ LYS 3 17 -116.605 -82.480 25.061 1.00104.48 N
ATOM 2132 N ASP 3 18 -123.929 -83.697 25.892 1.00 58.35 N
ATOM 2133 CA ASP 3 18 -125.199 -84.143 26.431 1.00 58.35 C
ATOM 2134 C ASP 3 18 -125.548 -85.513 25.869 1.00 58.35 C
ATOM 2135 O ASP 3 18 -126.169 -86.323 26.549 1.00 58.35 O
ATOM 2136 CB ASP 3 18 -126.318 -83.142 26.101 1.00 83.96 C
ATOM 2137 CG ASP 3 18 -126.576 -82.995 24.605 1.00 83.96 C
ATOM 2138 OD1 ASP 3 18 -125.737 -82.391 23.900 1.00 83.96 O
ATOM 2139 OD2 ASP 3 18 -127.631 -83.479 24.138 1.00 83.96 O
ATOM 2140 N GLN 3 19 -125.149 -85.774 24.627 1.00 41.72 N
ATOM 2141 CA GLN 3 19 -125.427 -87.062 24.003 1.00 41.72 C
ATOM 2142 C GLN 3 19 -124.484 -88.084 24.590 1.00 41.72 C
ATOM 2143 O GLN 3 19 -124.898 -89.184 24.944 1.00 41.72 O
ATOM 2144 CB GLN 3 19 -125.219 -87.004 22.498 1.00 56.15 C
ATOM 2145 CG GLN 3 19 -125.989 -85.902 21.815 1.00 56.15 C
ATOM 2146 CD GLN 3 19 -126.019 -86.071 20.315 1.00 56.15 C
ATOM 2147 OE1 GLN 3 19 -126.462 -85.190 19.579 1.00 56.15 O
ATOM 2148 NE2 GLN 3 19 -125.550 -87.215 19.852 1.00 56.15 N
ATOM 2149 N LYS 3 20 -123.209 -87.719 24.700 1.00 56.65 N
ATOM 2150 CA LYS 3 20 -122.219 -88.636 25.264 1.00 56.65 C
ATOM 2151 C LYS 3 20 -122.711 -89.065 26.633 1.00 56.65 C
ATOM 2152 O LYS 3 20 -122.416 -90.163 27.093 1.00 56.65 O
ATOM 2153 CB LYS 3 20 -120.846 -87.962 25.384 1.00 87.21 C
ATOM 2154 CG LYS 3 20 -120.189 -87.609 24.052 1.00 87.21 C
ATOM 2155 CD LYS 3 20 -118.806 -87.009 24.265 1.00 87.21 C
ATOM 2156 CE LYS 3 20 -118.198 -86.420 22.987 1.00 87.21 C
ATOM 2157 NZ LYS 3 20 -117.822 -87.453 21.976 1.00 87.21 N
ATOM 2158 N ALA 3 21 -123.480 -88.184 27.266 1.00 55.65 N
ATOM 2159 CA ALA 3 21 -124.045 -88.443 28.585 1.00 55.65 C
ATOM 2160 C ALA 3 21 -125.182 -89.437 28.487 1.00 55.65 C
ATOM 2161 O ALA 3 21 -125.186 -90.455 29.172 1.00 55.65 O
ATOM 2162 CB ALA 3 21 -124.558 -87.157 29.200 1.00 39.98 C
ATOM 2163 N ALA 3 22 -126.160 -89.124 27.646 1.00 50.21 N
ATOM 2164 CA ALA 3 22 -127.299 -90.001 27.459 1.00 50.21 C
ATOM 2165 C ALA 3 22 -126.797 -91.444 27.318 1.00 50.21 C
ATOM 2166 O ALA 3 22 -127.349 -92.361 27.917 1.00 50.21 O
ATOM 2167 CB ALA 3 22 -128.081 -89.573 26.228 1.00 61.95 C
ATOM 2168 N LEU 3 23 -125.741 -91.643 26.539 1.00 38.70 N
ATOM 2169 CA LEU 3 23 -125.179 -92.974 26.368 1.00 38.70 C
ATOM 2170 C LEU 3 23 -124.840 -93.577 27.716 1.00 38.70 C
ATOM 2171 O LEU 3 23 -125.118 -94.745 27.957 1.00 38.70 O
ATOM 2172 CB LEU 3 23 -123.915 -92.912 25.528 1.00 61.67 C
ATOM 2173 CG LEU 3 23 -124.193 -92.799 24.041 1.00 61.67 C
ATOM 2174 CD1 LEU 3 23 -122.900 -92.507 23.296 1.00 61.67 C
ATOM 2175 CD2 LEU 3 23 -124.842 -94.093 23.572 1.00 61.67 C
ATOM 2176 N LYS 3 24 -124.225 -92.779 28.591 1.00 79.98 N
ATOM 2177 CA LYS 3 24 -123.855 -93.240 29.931 1.00 79.98 C
ATOM 2178 C LYS 3 24 -125.098 -93.489 30.770 1.00 79.98 C
ATOM 2179 O LYS 3 24 -125.124 -94.407 31.582 1.00 79.98 O
ATOM 2180 CB LYS 3 24 -122.955 -92.221 30.638 1.00 69.85 C
ATOM 2181 CG LYS 3 24 -122.840 -92.449 32.138 1.00 69.85 C
ATOM 2182 CD LYS 3 24 -121.629 -91.748 32.746 1.00 69.85 C
ATOM 2183 CE LYS 3 24 -120.330 -92.365 32.228 1.00 69.85 C
ATOM 2184 NZ LYS 3 24 -119.119 -91.923 32.976 1.00 69.85 N
ATOM 2185 N ALA 3 25 -126.124 -92.669 30.575 1.00 41.00 N
ATOM 2186 CA ALA 3 25 -127.363 -92.834 31.313 1.00 41.00 C
ATOM 2187 C ALA 3 25 -127.940 -94.197 30.946 1.00 41.00 C
ATOM 2188 O ALA 3 25 -128.240 -95.001 31.823 1.00 41.00 O
ATOM 2189 CB ALA 3 25 -128.338 -91.730 30.955 1.00 34.23 C
ATOM 2190 N LEU 3 26 -128.091 -94.459 29.650 1.00 59.46 N
ATOM 2191 CA LEU 3 26 -128.617 -95.742 29.190 1.00 59.46 C
ATOM 2192 C LEU 3 26 -127.695 -96.822 29.717 1.00 59.46 C
ATOM 2193 O LEU 3 26 -128.147 -97.845 30.219 1.00 59.46 O
ATOM 2194 CB LEU 3 26 -128.656 -95.805 27.662 1.00 50.45 C
ATOM 2195 CG LEU 3 26 -129.578 -94.780 27.000 1.00 50.45 C
ATOM 2196 CD1 LEU 3 26 -129.314 -94.676 25.517 1.00 50.45 C
ATOM 2197 CD2 LEU 3 26 -130.996 -95.179 27.257 1.00 50.45 C
ATOM 2198 N GLY 3 27 -126.393 -96.586 29.617 1.00 53.25 N
ATOM 2199 CA GLY 3 27 -125.444 -97.562 30.112 1.00 53.25 C
ATOM 2200 C GLY 3 27 -124.551 -98.096 29.023 1.00 53.25 C
ATOM 2201 O GLY 3 27 -123.821 -99.063 29.233 1.00 53.25 O
ATOM 2202 N LEU 3 28 -124.610 -97.466 27.855 1.00 47.08 N
ATOM 2203 CA LEU 3 28 -123.784 -97.867 26.717 1.00 47.08 C
ATOM 2204 C LEU 3 28 -122.369 -97.307 26.820 1.00 47.08 C
ATOM 2205 O LEU 3 28 -122.108 -96.164 26.433 1.00 47.08 O
ATOM 2206 CB LEU 3 28 -124.420 -97.398 25.415 1.00 44.86 C
ATOM 2207 CG LEU 3 28 -125.748 -98.074 25.086 1.00 44.86 C
ATOM 2208 CD1 LEU 3 28 -126.269 -97.560 23.761 1.00 44.86 C
ATOM 2209 CD2 LEU 3 28 -125.549 -99.570 25.030 1.00 44.86 C
ATOM 2210 N ARG 3 29 -121.469 -98.120 27.363 1.00 55.01 N
ATOM 2211 CA ARG 3 29 -120.079 -97.734 27.525 1.00 55.01 C
ATOM 2212 C ARG 3 29 -119.336 -97.943 26.217 1.00 55.01 C
ATOM 2213 O ARG 3 29 -118.846 -96.999 25.604 1.00 55.01 O
ATOM 2214 CB ARG 3 29 -119.390 -98.591 28.591 1.00121.93 C
ATOM 2215 CG ARG 3 29 -119.608 -98.185 30.019 1.00121.93 C
ATOM 2216 CD ARG 3 29 -118.339 -98.456 30.804 1.00121.93 C
ATOM 2217 NE ARG 3 29 -118.561 -98.405 32.243 1.00121.93 N
ATOM 2218 CZ ARG 3 29 -119.259 -99.314 32.916 1.00121.93 C
ATOM 2219 NH1 ARG 3 29 -119.794-100.340 32.267 1.00121.93 N
ATOM 2220 NH2 ARG 3 29 -119.427 -99.199 34.230 1.00121.93 N
ATOM 2221 N ARG 3 30 -119.257 -99.208 25.809 1.00 70.72 N
ATOM 2222 CA ARG 3 30 -118.542 -99.615 24.606 1.00 70.72 C
ATOM 2223 C ARG 3 30 -119.381 -99.494 23.358 1.00 70.72 C
ATOM 2224 O ARG 3 30 -120.554 -99.142 23.411 1.00 70.72 O
ATOM 2225 CB ARG 3 30 -118.093-101.059 24.745 1.00 96.46 C
ATOM 2226 CG ARG 3 30 -117.750-101.486 26.162 1.00 96.46 C
ATOM 2227 CD ARG 3 30 -116.985-102.760 26.072 1.00 96.46 C
ATOM 2228 NE ARG 3 30 -115.971-102.592 25.034 1.00 96.46 N
ATOM 2229 CZ ARG 3 30 -115.291-103.587 24.478 1.00 96.46 C
ATOM 2230 NH1 ARG 3 30 -115.518-104.836 24.863 1.00 96.46 N
ATOM 2231 NH2 ARG 3 30 -114.383-103.332 23.541 1.00 96.46 N
ATOM 2232 N LEU 3 31 -118.768 -99.806 22.226 1.00 43.93 N
ATOM 2233 CA LEU 3 31 -119.459 -99.734 20.946 1.00 43.93 C
ATOM 2234 C LEU 3 31 -119.834-101.158 20.576 1.00 43.93 C
ATOM 2235 O LEU 3 31 -119.160-102.102 20.993 1.00 43.93 O
ATOM 2236 CB LEU 3 31 -118.530 -99.098 19.912 1.00 24.33 C
ATOM 2237 CG LEU 3 31 -119.020 -98.841 18.500 1.00 24.33 C
ATOM 2238 CD1 LEU 3 31 -118.466 -97.527 18.006 1.00 24.33 C
ATOM 2239 CD2 LEU 3 31 -118.581 -99.991 17.603 1.00 24.33 C
ATOM 2240 N GLN 3 32 -120.901-101.326 19.803 1.00 53.35 N
ATOM 2241 CA GLN 3 32 -121.358-102.672 19.443 1.00 53.35 C
ATOM 2242 C GLN 3 32 -121.969-103.336 20.667 1.00 53.35 C
ATOM 2243 O GLN 3 32 -122.601-104.384 20.558 1.00 53.35 O
ATOM 2244 CB GLN 3 32 -120.208-103.550 18.942 1.00 64.22 C
ATOM 2245 CG GLN 3 32 -119.759-103.230 17.541 1.00 64.22 C
ATOM 2246 CD GLN 3 32 -120.929-103.032 16.617 1.00 64.22 C
ATOM 2247 OE1 GLN 3 32 -121.501-101.939 16.549 1.00 64.22 O
ATOM 2248 NE2 GLN 3 32 -121.314-104.096 15.914 1.00 64.22 N
ATOM 2249 N GLN 3 33 -121.758-102.714 21.828 1.00 49.89 N
ATOM 2250 CA GLN 3 33 -122.278-103.204 23.097 1.00 49.89 C
ATOM 2251 C GLN 3 33 -123.790-103.122 23.072 1.00 49.89 C
ATOM 2252 O GLN 3 33 -124.345-102.091 22.680 1.00 49.89 O
ATOM 2253 CB GLN 3 33 -121.751-102.351 24.254 1.00 87.73 C
ATOM 2254 CG GLN 3 33 -122.348-102.724 25.610 1.00 87.73 C
ATOM 2255 CD GLN 3 33 -121.940-101.777 26.729 1.00 87.73 C
ATOM 2256 OE1 GLN 3 33 -122.257-100.590 26.694 1.00 87.73 O
ATOM 2257 NE2 GLN 3 33 -121.234-102.302 27.729 1.00 87.73 N
ATOM 2258 N GLU 3 34 -124.447-104.210 23.477 1.00 63.29 N
ATOM 2259 CA GLU 3 34 -125.905-104.269 23.524 1.00 63.29 C
ATOM 2260 C GLU 3 34 -126.359-104.338 24.961 1.00 63.29 C
ATOM 2261 O GLU 3 34 -125.877-105.170 25.717 1.00 63.29 O
ATOM 2262 CB GLU 3 34 -126.422-105.489 22.782 1.00120.77 C
ATOM 2263 CG GLU 3 34 -126.240-105.407 21.295 1.00120.77 C
ATOM 2264 CD GLU 3 34 -127.109-106.400 20.568 1.00120.77 C
ATOM 2265 OE1 GLU 3 34 -127.077-106.422 19.318 1.00120.77 O
ATOM 2266 OE2 GLU 3 34 -127.831-107.158 21.252 1.00120.77 O
ATOM 2267 N ARG 3 35 -127.294-103.471 25.332 1.00 53.22 N
ATOM 2268 CA ARG 3 35 -127.796-103.417 26.702 1.00 53.22 C
ATOM 2269 C ARG 3 35 -129.318-103.373 26.736 1.00 53.22 C
ATOM 2270 O ARG 3 35 -129.936-102.506 26.106 1.00 53.22 O
ATOM 2271 CB ARG 3 35 -127.225-102.178 27.393 1.00 74.72 C
ATOM 2272 CG ARG 3 35 -127.570-102.030 28.863 1.00 74.72 C
ATOM 2273 CD ARG 3 35 -127.103-100.663 29.347 1.00 74.72 C
ATOM 2274 NE ARG 3 35 -127.496-100.373 30.724 1.00 74.72 N
ATOM 2275 CZ ARG 3 35 -126.930-100.913 31.795 1.00 74.72 C
ATOM 2276 NH1 ARG 3 35 -125.934-101.783 31.649 1.00 74.72 N
ATOM 2277 NH2 ARG 3 35 -127.354-100.578 33.010 1.00 74.72 N
ATOM 2278 N VAL 3 36 -129.913-104.310 27.475 1.00 81.20 N
ATOM 2279 CA VAL 3 36 -131.370-104.400 27.611 1.00 81.20 C
ATOM 2280 C VAL 3 36 -131.893-103.535 28.750 1.00 81.20 C
ATOM 2281 O VAL 3 36 -131.588-103.758 29.920 1.00 81.20 O
ATOM 2282 CB VAL 3 36 -131.820-105.840 27.867 1.00 57.55 C
ATOM 2283 CG1 VAL 3 36 -131.629-106.667 26.616 1.00 57.55 C
ATOM 2284 CG2 VAL 3 36 -131.024-106.429 29.023 1.00 57.55 C
ATOM 2285 N LEU 3 37 -132.692-102.543 28.400 1.00 73.77 N
ATOM 2286 CA LEU 3 37 -133.224-101.649 29.397 1.00 73.77 C
ATOM 2287 C LEU 3 37 -134.693-101.898 29.546 1.00 73.77 C
ATOM 2288 O LEU 3 37 -135.248-102.765 28.873 1.00 73.77 O
ATOM 2289 CB LEU 3 37 -133.019-100.208 28.963 1.00 67.42 C
ATOM 2290 CG LEU 3 37 -131.617 -99.906 28.467 1.00 67.42 C
ATOM 2291 CD1 LEU 3 37 -131.483 -98.418 28.151 1.00 67.42 C
ATOM 2292 CD2 LEU 3 37 -130.632-100.338 29.541 1.00 67.42 C
ATOM 2293 N GLU 3 38 -135.316-101.125 30.432 1.00 81.44 N
ATOM 2294 CA GLU 3 38 -136.740-101.218 30.664 1.00 81.44 C
ATOM 2295 C GLU 3 38 -137.403-100.582 29.442 1.00 81.44 C
ATOM 2296 O GLU 3 38 -136.906-100.702 28.322 1.00 81.44 O
ATOM 2297 CB GLU 3 38 -137.106-100.454 31.931 1.00100.60 C
ATOM 2298 CG GLU 3 38 -138.444-100.848 32.499 1.00100.60 C
ATOM 2299 CD GLU 3 38 -138.579-102.344 32.567 1.00100.60 C
ATOM 2300 OE1 GLU 3 38 -137.604-102.991 33.001 1.00100.60 O
ATOM 2301 OE2 GLU 3 38 -139.647-102.869 32.188 1.00100.60 O
ATOM 2302 N ASP 3 39 -138.512 -99.889 29.642 1.00 80.13 N
ATOM 2303 CA ASP 3 39 -139.182 -99.266 28.518 1.00 80.13 C
ATOM 2304 C ASP 3 39 -139.945 -98.011 28.946 1.00 80.13 C
ATOM 2305 O ASP 3 39 -140.785 -97.497 28.206 1.00 80.13 O
ATOM 2306 CB ASP 3 39 -140.117-100.282 27.864 1.00111.50 C
ATOM 2307 CG ASP 3 39 -140.693 -99.784 26.564 1.00111.50 C
ATOM 2308 OD1 ASP 3 39 -139.925 -99.198 25.775 1.00111.50 O
ATOM 2309 OD2 ASP 3 39 -141.904 -99.987 26.328 1.00111.50 O
ATOM 2310 N THR 3 40 -139.635 -97.512 30.140 1.00102.72 N
ATOM 2311 CA THR 3 40 -140.286 -96.317 30.673 1.00102.72 C
ATOM 2312 C THR 3 40 -140.001 -95.101 29.792 1.00102.72 C
ATOM 2313 O THR 3 40 -139.068 -95.102 28.991 1.00102.72 O
ATOM 2314 CB THR 3 40 -139.803 -96.017 32.107 1.00125.34 C
ATOM 2315 OG1 THR 3 40 -138.499 -95.425 32.063 1.00125.34 O
ATOM 2316 CG2 THR 3 40 -139.739 -97.309 32.922 1.00125.34 C
ATOM 2317 N PRO 3 41 -140.805 -94.042 29.931 1.00 47.09 N
ATOM 2318 CA PRO 3 41 -140.615 -92.825 29.128 1.00 47.09 C
ATOM 2319 C PRO 3 41 -139.216 -92.209 29.255 1.00 47.09 C
ATOM 2320 O PRO 3 41 -138.677 -91.662 28.291 1.00 47.09 O
ATOM 2321 CB PRO 3 41 -141.702 -91.888 29.656 1.00112.34 C
ATOM 2322 CG PRO 3 41 -142.773 -92.839 30.115 1.00112.34 C
ATOM 2323 CD PRO 3 41 -141.979 -93.915 30.810 1.00112.34 C
ATOM 2324 N ALA 3 42 -138.650 -92.293 30.459 1.00 75.03 N
ATOM 2325 CA ALA 3 42 -137.325 -91.751 30.742 1.00 75.03 C
ATOM 2326 C ALA 3 42 -136.288 -92.486 29.916 1.00 75.03 C
ATOM 2327 O ALA 3 42 -135.434 -91.867 29.290 1.00 75.03 O
ATOM 2328 CB ALA 3 42 -137.006 -91.895 32.210 1.00 10.96 C
ATOM 2329 N ILE 3 43 -136.363 -93.812 29.929 1.00 41.68 N
ATOM 2330 CA ILE 3 43 -135.437 -94.630 29.161 1.00 41.68 C
ATOM 2331 C ILE 3 43 -135.633 -94.296 27.697 1.00 41.68 C
ATOM 2332 O ILE 3 43 -134.666 -94.068 26.979 1.00 53.76 O
ATOM 2333 CB ILE 3 43 -135.699 -96.143 29.336 1.00 33.89 C
ATOM 2334 CG1 ILE 3 43 -135.249 -96.624 30.718 1.00 33.89 C
ATOM 2335 CG2 ILE 3 43 -134.982 -96.910 28.243 1.00 33.89 C
ATOM 2336 CD1 ILE 3 43 -133.762 -96.811 30.868 1.00 57.72 C
ATOM 2337 N ARG 3 44 -136.885 -94.275 27.249 1.00 59.17 N
ATOM 2338 CA ARG 3 44 -137.152 -93.957 25.856 1.00 59.17 C
ATOM 2339 C ARG 3 44 -136.643 -92.558 25.563 1.00 59.17 C
ATOM 2340 O ARG 3 44 -136.289 -92.245 24.431 1.00 59.17 O
ATOM 2341 CB ARG 3 44 -138.642 -94.032 25.547 1.00141.11 C
ATOM 2342 CG ARG 3 44 -139.181 -95.437 25.477 1.00141.11 C
ATOM 2343 CD ARG 3 44 -140.609 -95.430 24.980 1.00141.11 C
ATOM 2344 NE ARG 3 44 -141.224 -96.751 25.063 1.00141.11 N
ATOM 2345 CZ ARG 3 44 -142.501 -96.998 24.788 1.00141.11 C
ATOM 2346 NH1 ARG 3 44 -143.302 -96.011 24.408 1.00141.11 N
ATOM 2347 NH2 ARG 3 44 -142.983 -98.229 24.899 1.00141.11 N
ATOM 2348 N GLY 3 45 -136.590 -91.729 26.602 1.00 55.73 N
ATOM 2349 CA GLY 3 45 -136.123 -90.362 26.448 1.00 55.73 C
ATOM 2350 C GLY 3 45 -134.742 -90.248 25.847 1.00 55.73 C
ATOM 2351 O GLY 3 45 -134.590 -89.675 24.772 1.00 55.73 O
ATOM 2352 N ASN 3 46 -133.740 -90.784 26.541 1.00 75.25 N
ATOM 2353 CA ASN 3 46 -132.361 -90.739 26.070 1.00 75.25 C
ATOM 2354 C ASN 3 46 -132.181 -91.513 24.781 1.00 75.25 C
ATOM 2355 O ASN 3 46 -131.593 -90.999 23.826 1.00 75.25 O
ATOM 2356 CB ASN 3 46 -131.425 -91.294 27.130 1.00 92.51 C
ATOM 2357 CG ASN 3 46 -131.413 -90.449 28.375 1.00 92.51 C
ATOM 2358 OD1 ASN 3 46 -132.419 -90.347 29.081 1.00 92.51 O
ATOM 2359 ND2 ASN 3 46 -130.275 -89.823 28.652 1.00 92.51 N
ATOM 2360 N VAL 3 47 -132.672 -92.749 24.754 1.00 35.54 N
ATOM 2361 CA VAL 3 47 -132.583 -93.564 23.543 1.00 35.54 C
ATOM 2362 C VAL 3 47 -133.056 -92.733 22.343 1.00 35.54 C
ATOM 2363 O VAL 3 47 -132.523 -92.863 21.246 1.00 35.54 O
ATOM 2364 CB VAL 3 47 -133.458 -94.835 23.626 1.00 23.79 C
ATOM 2365 CG1 VAL 3 47 -133.288 -95.643 22.381 1.00 23.79 C
ATOM 2366 CG2 VAL 3 47 -133.059 -95.678 24.805 1.00 23.79 C
ATOM 2367 N GLU 3 48 -134.060 -91.880 22.551 1.00 41.70 N
ATOM 2368 CA GLU 3 48 -134.561 -91.014 21.476 1.00 41.70 C
ATOM 2369 C GLU 3 48 -133.471 -90.035 21.041 1.00 41.70 C
ATOM 2370 O GLU 3 48 -133.370 -89.715 19.856 1.00 41.70 O
ATOM 2371 CB GLU 3 48 -135.764 -90.175 21.935 1.00122.13 C
ATOM 2372 CG GLU 3 48 -136.989 -90.934 22.385 1.00122.13 C
ATOM 2373 CD GLU 3 48 -137.496 -91.897 21.350 1.00122.13 C
ATOM 2374 OE1 GLU 3 48 -136.782 -92.881 21.056 1.00122.13 O
ATOM 2375 OE2 GLU 3 48 -138.609 -91.665 20.832 1.00122.13 O
ATOM 2376 N LYS 3 49 -132.675 -89.562 22.012 1.00 38.62 N
ATOM 2377 CA LYS 3 49 -131.617 -88.591 21.761 1.00 38.62 C
ATOM 2378 C LYS 3 49 -130.379 -89.110 21.043 1.00 38.62 C
ATOM 2379 O LYS 3 49 -129.841 -88.432 20.167 1.00 38.62 O
ATOM 2380 CB LYS 3 49 -131.179 -87.921 23.050 1.00 58.99 C
ATOM 2381 CG LYS 3 49 -130.431 -86.633 22.748 1.00 58.99 C
ATOM 2382 CD LYS 3 49 -129.574 -86.158 23.901 1.00 58.99 C
ATOM 2383 CE LYS 3 49 -130.402 -85.859 25.109 1.00 58.99 C
ATOM 2384 NZ LYS 3 49 -129.483 -85.621 26.220 1.00 58.99 N
ATOM 2385 N VAL 3 50 -129.901 -90.287 21.419 1.00 53.81 N
ATOM 2386 CA VAL 3 50 -128.741 -90.853 20.746 1.00 53.81 C
ATOM 2387 C VAL 3 50 -129.277 -91.736 19.628 1.00 53.81 C
ATOM 2388 O VAL 3 50 -128.578 -92.596 19.093 1.00 53.81 O
ATOM 2389 CB VAL 3 50 -127.908 -91.707 21.707 1.00 84.47 C
ATOM 2390 CG1 VAL 3 50 -127.360 -90.839 22.815 1.00 84.47 C
ATOM 2391 CG2 VAL 3 50 -128.761 -92.821 22.284 1.00 84.47 C
ATOM 2392 N ALA 3 51 -130.537 -91.497 19.288 1.00 43.75 N
ATOM 2393 CA ALA 3 51 -131.247 -92.257 18.277 1.00 43.75 C
ATOM 2394 C ALA 3 51 -130.453 -92.511 17.015 1.00 43.75 C
ATOM 2395 O ALA 3 51 -130.600 -93.553 16.370 1.00 43.75 O
ATOM 2396 CB ALA 3 51 -132.533 -91.553 17.935 1.00 44.28 C
ATOM 2397 N HIS 3 52 -129.603 -91.556 16.670 1.00 55.02 N
ATOM 2398 CA HIS 3 52 -128.793 -91.642 15.457 1.00 55.02 C
ATOM 2399 C HIS 3 52 -127.464 -92.377 15.626 1.00 55.02 C
ATOM 2400 O HIS 3 52 -126.651 -92.400 14.710 1.00 55.02 O
ATOM 2401 CB HIS 3 52 -128.540 -90.225 14.970 1.00 67.57 C
ATOM 2402 CG HIS 3 52 -128.165 -89.300 16.074 1.00 67.57 C
ATOM 2403 ND1 HIS 3 52 -126.866 -89.156 16.509 1.00 67.57 N
ATOM 2404 CD2 HIS 3 52 -128.930 -88.571 16.916 1.00 67.57 C
ATOM 2405 CE1 HIS 3 52 -126.848 -88.379 17.575 1.00 67.57 C
ATOM 2406 NE2 HIS 3 52 -128.087 -88.011 17.844 1.00 67.57 N
ATOM 2407 N LEU 3 53 -127.249 -92.973 16.793 1.00 74.52 N
ATOM 2408 CA LEU 3 53 -126.006 -93.686 17.065 1.00 74.52 C
ATOM 2409 C LEU 3 53 -126.295 -95.125 17.477 1.00 74.52 C
ATOM 2410 O LEU 3 53 -125.367 -95.935 17.639 1.00 74.52 O
ATOM 2411 CB LEU 3 53 -125.238 -92.997 18.194 1.00 57.42 C
ATOM 2412 CG LEU 3 53 -124.850 -91.525 18.066 1.00 57.42 C
ATOM 2413 CD1 LEU 3 53 -124.588 -90.973 19.453 1.00 57.42 C
ATOM 2414 CD2 LEU 3 53 -123.628 -91.358 17.186 1.00 57.42 C
ATOM 2415 N VAL 3 54 -127.577 -95.441 17.648 1.00 95.23 N
ATOM 2416 CA VAL 3 54 -127.984 -96.778 18.066 1.00 95.23 C
ATOM 2417 C VAL 3 54 -129.162 -97.341 17.304 1.00 95.23 C
ATOM 2418 O VAL 3 54 -129.933 -96.593 16.702 1.00 95.23 O
ATOM 2419 CB VAL 3 54 -128.381 -96.796 19.540 1.00 60.66 C
ATOM 2420 CG1 VAL 3 54 -127.153 -96.685 20.401 1.00 60.66 C
ATOM 2421 CG2 VAL 3 54 -129.337 -95.647 19.831 1.00 60.66 C
ATOM 2422 N ARG 3 55 -129.285 -98.668 17.337 1.00 48.23 N
ATOM 2423 CA ARG 3 55 -130.398 -99.359 16.695 1.00 48.23 C
ATOM 2424 C ARG 3 55 -131.135-100.058 17.823 1.00 48.23 C
ATOM 2425 O ARG 3 55 -130.514-100.735 18.653 1.00 48.23 O
ATOM 2426 CB ARG 3 55 -129.906-100.348 15.647 1.00152.35 C
ATOM 2427 CG ARG 3 55 -129.249 -99.658 14.469 1.00152.35 C
ATOM 2428 CD ARG 3 55 -128.864-100.648 13.403 1.00152.35 C
ATOM 2429 NE ARG 3 55 -128.295-101.856 13.986 1.00152.35 N
ATOM 2430 CZ ARG 3 55 -127.678-102.806 13.289 1.00152.35 C
ATOM 2431 NH1 ARG 3 55 -127.542-102.690 11.973 1.00152.35 N
ATOM 2432 NH2 ARG 3 55 -127.205-103.879 13.910 1.00152.35 N
ATOM 2433 N VAL 3 56 -132.456 -99.868 17.865 1.00 81.63 N
ATOM 2434 CA VAL 3 56 -133.286-100.424 18.932 1.00 81.63 C
ATOM 2435 C VAL 3 56 -134.361-101.412 18.517 1.00 81.63 C
ATOM 2436 O VAL 3 56 -135.065-101.205 17.530 1.00 81.63 O
ATOM 2437 CB VAL 3 56 -133.992 -99.300 19.714 1.00 48.50 C
ATOM 2438 CG1 VAL 3 56 -134.662 -99.867 20.953 1.00 48.50 C
ATOM 2439 CG2 VAL 3 56 -132.996 -98.232 20.096 1.00 48.50 C
ATOM 2440 N GLU 3 57 -134.487-102.479 19.301 1.00 70.49 N
ATOM 2441 CA GLU 3 57 -135.486-103.506 19.063 1.00 70.49 C
ATOM 2442 C GLU 3 57 -136.245-103.775 20.361 1.00 70.49 C
ATOM 2443 O GLU 3 57 -135.659-103.765 21.445 1.00 70.49 O
ATOM 2444 CB GLU 3 57 -134.829-104.796 18.583 1.00135.79 C
ATOM 2445 CG GLU 3 57 -135.835-105.879 18.248 1.00135.79 C
ATOM 2446 CD GLU 3 57 -135.187-107.221 18.023 1.00135.79 C
ATOM 2447 OE1 GLU 3 57 -134.260-107.296 17.190 1.00135.79 O
ATOM 2448 OE2 GLU 3 57 -135.605-108.199 18.677 1.00135.79 O
ATOM 2449 N VAL 3 58 -137.548-104.019 20.246 1.00101.13 N
ATOM 2450 CA VAL 3 58 -138.386-104.284 21.413 1.00101.13 C
ATOM 2451 C VAL 3 58 -138.364-105.760 21.779 1.00101.13 C
ATOM 2452 O VAL 3 58 -138.553-106.615 20.920 1.00101.13 O
ATOM 2453 CB VAL 3 58 -139.858-103.880 21.159 1.00 65.37 C
ATOM 2454 CG1 VAL 3 58 -140.340-102.961 22.283 1.00 65.37 C
ATOM 2455 CG2 VAL 3 58 -140.004-103.213 19.788 1.00 65.37 C
ATOM 2456 N VAL 3 59 -138.139-106.062 23.052 1.00118.42 N
ATOM 2457 CA VAL 3 59 -138.103-107.451 23.495 1.00118.42 C
ATOM 2458 C VAL 3 59 -138.675-107.607 24.903 1.00118.42 C
ATOM 2459 O VAL 3 59 -139.043-106.573 25.498 1.00153.48 O
ATOM 2460 CB VAL 3 59 -136.663-107.996 23.488 1.00 86.53 C
ATOM 2461 CG1 VAL 3 59 -136.680-109.516 23.656 1.00 86.53 C
ATOM 2462 CG2 VAL 3 59 -135.962-107.600 22.197 1.00 86.53 C
ATOM 2463 N GLU 3 60 -138.749-108.756 25.397 1.00 62.92 N
TER 2464 GLU 3 60
ATOM 2465 N VAL 4 36 -177.707 -7.940 47.696 1.00 87.80 N
ATOM 2466 CA VAL 4 36 -178.887 -7.264 48.336 1.00112.94 C
ATOM 2467 C VAL 4 36 -179.770 -6.492 47.338 1.00116.75 C
ATOM 2468 O VAL 4 36 -179.309 -6.118 46.258 1.00112.70 O
ATOM 2469 CB VAL 4 36 -178.425 -6.277 49.418 1.00 91.05 C
ATOM 2470 CG1 VAL 4 36 -177.619 -7.004 50.474 1.00 82.44 C
ATOM 2471 CG2 VAL 4 36 -177.615 -5.172 48.784 1.00 81.05 C
ATOM 2472 N PRO 4 37 -181.046 -6.226 47.701 1.00134.56 N
ATOM 2473 CA PRO 4 37 -181.983 -5.498 46.835 1.00131.49 C
ATOM 2474 C PRO 4 37 -181.453 -4.140 46.392 1.00128.07 C
ATOM 2475 O PRO 4 37 -180.767 -3.449 47.147 1.00105.33 O
ATOM 2476 CB PRO 4 37 -183.228 -5.370 47.705 1.00 86.29 C
ATOM 2477 CG PRO 4 37 -182.660 -5.293 49.079 1.00 85.97 C
ATOM 2478 CD PRO 4 37 -181.642 -6.410 49.036 1.00 64.27 C
ATOM 2479 N ALA 4 38 -181.783 -3.756 45.165 1.00 87.58 N
ATOM 2480 CA ALA 4 38 -181.320 -2.485 44.629 1.00 86.84 C
ATOM 2481 C ALA 4 38 -182.265 -1.956 43.557 1.00 83.06 C
ATOM 2482 O ALA 4 38 -183.045 -2.715 42.985 1.00 78.41 O
ATOM 2483 CB ALA 4 38 -179.918 -2.651 44.057 1.00122.39 C
ATOM 2484 N ARG 4 39 -182.182 -0.651 43.295 1.00 84.05 N
ATOM 2485 CA ARG 4 39 -183.014 0.024 42.299 1.00 88.02 C
ATOM 2486 C ARG 4 39 -182.109 0.554 41.187 1.00 89.32 C
ATOM 2487 O ARG 4 39 -180.917 0.782 41.398 1.00 84.88 O
ATOM 2488 CB ARG 4 39 -183.744 1.205 42.945 1.00171.02 C
ATOM 2489 CG ARG 4 39 -183.997 1.039 44.433 1.00175.65 C
ATOM 2490 CD ARG 4 39 -184.327 2.368 45.086 1.00179.97 C
ATOM 2491 NE ARG 4 39 -185.578 2.926 44.584 1.00179.67 N
ATOM 2492 CZ ARG 4 39 -186.766 2.348 44.732 1.00174.33 C
ATOM 2493 NH1 ARG 4 39 -186.867 1.190 45.371 1.00166.97 N
ATOM 2494 NH2 ARG 4 39 -187.857 2.927 44.248 1.00169.38 N
ATOM 2495 N ILE 4 40 -182.669 0.749 40.001 1.00124.03 N
ATOM 2496 CA ILE 4 40 -181.884 1.275 38.893 1.00118.81 C
ATOM 2497 C ILE 4 40 -182.587 2.489 38.297 1.00115.08 C
ATOM 2498 O ILE 4 40 -183.644 2.383 37.681 1.00112.48 O
ATOM 2499 CB ILE 4 40 -181.648 0.208 37.776 1.00109.29 C
ATOM 2500 CG1 ILE 4 40 -180.775 -0.933 38.301 1.00107.08 C
ATOM 2501 CG2 ILE 4 40 -180.944 0.837 36.585 1.00 98.94 C
ATOM 2502 CD1 ILE 4 40 -181.478 -1.856 39.264 1.00 96.72 C
ATOM 2503 N ILE 4 41 -181.990 3.651 38.505 1.00133.65 N
ATOM 2504 CA ILE 4 41 -182.534 4.897 37.997 1.00137.87 C
ATOM 2505 C ILE 4 41 -182.009 5.103 36.576 1.00137.47 C
ATOM 2506 O ILE 4 41 -180.811 5.289 36.374 1.00130.99 O
ATOM 2507 CB ILE 4 41 -182.093 6.076 38.897 1.00149.71 C
ATOM 2508 CG1 ILE 4 41 -182.391 5.745 40.366 1.00152.18 C
ATOM 2509 CG2 ILE 4 41 -182.778 7.364 38.459 1.00145.82 C
ATOM 2510 CD1 ILE 4 41 -183.806 5.256 40.635 1.00141.71 C
ATOM 2511 N CYS 4 42 -182.902 5.070 35.594 1.00173.27 N
ATOM 2512 CA CYS 4 42 -182.495 5.236 34.203 1.00175.22 C
ATOM 2513 C CYS 4 42 -182.475 6.673 33.722 1.00175.60 C
ATOM 2514 O CYS 4 42 -182.597 7.616 34.504 1.00177.32 O
ATOM 2515 CB CYS 4 42 -183.420 4.443 33.285 1.00132.78 C
ATOM 2516 SG CYS 4 42 -183.372 2.685 33.567 1.00122.40 S
ATOM 2517 N GLY 4 43 -182.299 6.815 32.413 1.00136.19 N
ATOM 2518 CA GLY 4 43 -182.300 8.121 31.790 1.00135.01 C
ATOM 2519 C GLY 4 43 -183.668 8.278 31.158 1.00137.35 C
ATOM 2520 O GLY 4 43 -184.101 9.382 30.814 1.00128.06 O
ATOM 2521 N CYS 4 44 -184.346 7.143 31.012 1.00156.78 N
ATOM 2522 CA CYS 4 44 -185.681 7.091 30.437 1.00159.99 C
ATOM 2523 C CYS 4 44 -186.652 6.560 31.488 1.00163.67 C
ATOM 2524 O CYS 4 44 -187.269 5.509 31.307 1.00159.72 O
ATOM 2525 CB CYS 4 44 -185.699 6.185 29.196 1.00143.97 C
ATOM 2526 SG CYS 4 44 -185.223 4.458 29.477 1.00162.76 S
ATOM 2527 N GLY 4 45 -186.773 7.300 32.589 1.00170.38 N
ATOM 2528 CA GLY 4 45 -187.662 6.906 33.668 1.00182.08 C
ATOM 2529 C GLY 4 45 -187.415 5.477 34.105 1.00168.38 C
ATOM 2530 O GLY 4 45 -186.463 5.205 34.840 1.00168.53 O
ATOM 2531 N ASN 4 46 -188.284 4.578 33.647 1.00145.76 N
ATOM 2532 CA ASN 4 46 -188.209 3.148 33.939 1.00149.05 C
ATOM 2533 C ASN 4 46 -187.248 2.782 35.062 1.00164.03 C
ATOM 2534 O ASN 4 46 -186.032 2.933 34.924 1.00173.56 O
ATOM 2535 CB ASN 4 46 -187.809 2.388 32.668 1.00200.00 C
ATOM 2536 CG ASN 4 46 -187.686 0.888 32.890 1.00200.00 C
ATOM 2537 OD1 ASN 4 46 -187.242 0.154 32.004 1.00190.94 O
ATOM 2538 ND2 ASN 4 46 -188.084 0.425 34.071 1.00200.00 N
ATOM 2539 N VAL 4 47 -187.792 2.292 36.172 1.00 99.37 N
ATOM 2540 CA VAL 4 47 -186.948 1.895 37.294 1.00102.04 C
ATOM 2541 C VAL 4 47 -187.064 0.405 37.581 1.00104.38 C
ATOM 2542 O VAL 4 47 -188.100 -0.070 38.046 1.00111.51 O
ATOM 2543 CB VAL 4 47 -187.281 2.700 38.569 1.00113.55 C
ATOM 2544 CG1 VAL 4 47 -186.461 2.187 39.750 1.00100.17 C
ATOM 2545 CG2 VAL 4 47 -186.970 4.172 38.329 1.00108.72 C
ATOM 2546 N ILE 4 48 -185.984 -0.316 37.285 1.00 93.47 N
ATOM 2547 CA ILE 4 48 -185.905 -1.758 37.480 1.00 96.84 C
ATOM 2548 C ILE 4 48 -185.442 -2.051 38.891 1.00 86.39 C
ATOM 2549 O ILE 4 48 -184.437 -1.510 39.344 1.00 78.99 O
ATOM 2550 CB ILE 4 48 -184.892 -2.422 36.518 1.00158.19 C
ATOM 2551 CG1 ILE 4 48 -185.134 -1.962 35.079 1.00143.84 C
ATOM 2552 CG2 ILE 4 48 -185.017 -3.929 36.601 1.00149.35 C
ATOM 2553 CD1 ILE 4 48 -184.661 -0.549 34.795 1.00129.22 C
ATOM 2554 N GLU 4 49 -186.178 -2.906 39.586 1.00118.61 N
ATOM 2555 CA GLU 4 49 -185.805 -3.247 40.943 1.00125.32 C
ATOM 2556 C GLU 4 49 -185.263 -4.662 40.986 1.00132.90 C
ATOM 2557 O GLU 4 49 -185.986 -5.621 41.254 1.00124.88 O
ATOM 2558 CB GLU 4 49 -186.998 -3.098 41.892 1.00182.15 C
ATOM 2559 CG GLU 4 49 -186.589 -3.023 43.356 1.00183.98 C
ATOM 2560 CD GLU 4 49 -187.708 -2.549 44.262 1.00191.66 C
ATOM 2561 OE1 GLU 4 49 -188.257 -1.454 44.011 1.00193.98 O
ATOM 2562 OE2 GLU 4 49 -188.032 -3.267 45.231 1.00180.68 O
ATOM 2563 N THR 4 50 -183.977 -4.779 40.687 1.00118.46 N
ATOM 2564 CA THR 4 50 -183.293 -6.058 40.709 1.00112.59 C
ATOM 2565 C THR 4 50 -182.530 -6.067 42.020 1.00107.66 C
ATOM 2566 O THR 4 50 -182.987 -5.494 43.013 1.00 98.26 O
ATOM 2567 CB THR 4 50 -182.284 -6.183 39.561 1.00156.41 C
ATOM 2568 OG1 THR 4 50 -181.127 -5.387 39.849 1.00157.60 O
ATOM 2569 CG2 THR 4 50 -182.905 -5.698 38.268 1.00139.00 C
ATOM 2570 N TYR 4 51 -181.364 -6.706 42.027 1.00121.75 N
ATOM 2571 CA TYR 4 51 -180.568 -6.772 43.242 1.00120.93 C
ATOM 2572 C TYR 4 51 -179.088 -6.825 42.931 1.00121.48 C
ATOM 2573 O TYR 4 51 -178.694 -7.119 41.803 1.00118.74 O
ATOM 2574 CB TYR 4 51 -180.973 -7.998 44.055 1.00171.63 C
ATOM 2575 CG TYR 4 51 -182.443 -8.283 43.955 1.00186.69 C
ATOM 2576 CD1 TYR 4 51 -182.975 -8.871 42.807 1.00183.09 C
ATOM 2577 CD2 TYR 4 51 -183.314 -7.934 44.983 1.00175.94 C
ATOM 2578 CE1 TYR 4 51 -184.338 -9.104 42.682 1.00186.48 C
ATOM 2579 CE2 TYR 4 51 -184.684 -8.168 44.871 1.00173.34 C
ATOM 2580 CZ TYR 4 51 -185.188 -8.753 43.714 1.00187.66 C
ATOM 2581 OH TYR 4 51 -186.539 -8.985 43.575 1.00186.01 O
ATOM 2582 N SER 4 52 -178.280 -6.524 43.945 1.00 97.37 N
ATOM 2583 CA SER 4 52 -176.828 -6.535 43.834 1.00 94.38 C
ATOM 2584 C SER 4 52 -176.196 -5.883 45.051 1.00108.08 C
ATOM 2585 O SER 4 52 -176.198 -6.434 46.152 1.00103.57 O
ATOM 2586 CB SER 4 52 -176.385 -5.776 42.594 1.00 67.71 C
ATOM 2587 OG SER 4 52 -176.752 -4.415 42.703 1.00 74.16 O
ATOM 2588 N THR 4 53 -175.653 -4.696 44.822 1.00140.76 N
ATOM 2589 CA THR 4 53 -175.002 -3.912 45.850 1.00138.68 C
ATOM 2590 C THR 4 53 -175.269 -2.443 45.579 1.00139.55 C
ATOM 2591 O THR 4 53 -175.658 -2.071 44.473 1.00129.12 O
ATOM 2592 CB THR 4 53 -173.494 -4.167 45.850 1.00 56.63 C
ATOM 2593 OG1 THR 4 53 -173.125 -4.881 44.653 1.00 62.01 O
ATOM 2594 CG2 THR 4 53 -173.114 -4.975 47.075 1.00 36.52 C
ATOM 2595 N LYS 4 54 -175.057 -1.613 46.590 1.00173.79 N
ATOM 2596 CA LYS 4 54 -175.290 -0.183 46.464 1.00173.79 C
ATOM 2597 C LYS 4 54 -176.561 0.108 45.668 1.00173.79 C
ATOM 2598 O LYS 4 54 -176.509 0.355 44.464 1.00173.79 O
ATOM 2599 CB LYS 4 54 -174.076 0.504 45.819 1.00110.41 C
ATOM 2600 CG LYS 4 54 -173.591 -0.071 44.483 1.00101.01 C
ATOM 2601 CD LYS 4 54 -172.393 0.737 43.978 1.00103.60 C
ATOM 2602 CE LYS 4 54 -171.919 0.306 42.602 1.00 91.75 C
ATOM 2603 NZ LYS 4 54 -170.800 1.175 42.119 1.00 88.75 N
ATOM 2604 N PRO 4 55 -177.726 0.067 46.339 1.00161.58 N
ATOM 2605 CA PRO 4 55 -179.048 0.320 45.745 1.00150.49 C
ATOM 2606 C PRO 4 55 -179.172 1.640 44.965 1.00147.34 C
ATOM 2607 O PRO 4 55 -180.254 2.000 44.493 1.00145.57 O
ATOM 2608 CB PRO 4 55 -179.980 0.257 46.952 1.00 81.44 C
ATOM 2609 CG PRO 4 55 -179.320 -0.794 47.800 1.00 90.84 C
ATOM 2610 CD PRO 4 55 -177.861 -0.391 47.734 1.00 88.73 C
ATOM 2611 N GLU 4 56 -178.061 2.358 44.851 1.00170.47 N
ATOM 2612 CA GLU 4 56 -178.014 3.611 44.108 1.00170.93 C
ATOM 2613 C GLU 4 56 -177.530 3.218 42.720 1.00158.25 C
ATOM 2614 O GLU 4 56 -176.425 2.702 42.580 1.00147.99 O
ATOM 2615 CB GLU 4 56 -177.008 4.579 44.748 1.00170.08 C
ATOM 2616 CG GLU 4 56 -177.612 5.668 45.637 1.00174.56 C
ATOM 2617 CD GLU 4 56 -177.846 6.983 44.899 1.00179.86 C
ATOM 2618 OE1 GLU 4 56 -178.628 6.999 43.925 1.00172.30 O
ATOM 2619 OE2 GLU 4 56 -177.245 8.005 45.297 1.00180.33 O
ATOM 2620 N ILE 4 57 -178.347 3.445 41.698 1.00169.47 N
ATOM 2621 CA ILE 4 57 -177.942 3.082 40.344 1.00175.25 C
ATOM 2622 C ILE 4 57 -178.442 4.026 39.244 1.00164.58 C
ATOM 2623 O ILE 4 57 -179.559 3.880 38.745 1.00153.22 O
ATOM 2624 CB ILE 4 57 -178.378 1.625 40.027 1.00129.07 C
ATOM 2625 CG1 ILE 4 57 -177.496 0.644 40.802 1.00117.47 C
ATOM 2626 CG2 ILE 4 57 -178.278 1.345 38.535 1.00117.21 C
ATOM 2627 CD1 ILE 4 57 -176.016 0.719 40.442 1.00104.35 C
ATOM 2628 N TYR 4 58 -177.600 4.989 38.868 1.00 97.68 N
ATOM 2629 CA TYR 4 58 -177.940 5.952 37.826 1.00 98.17 C
ATOM 2630 C TYR 4 58 -177.570 5.380 36.460 1.00104.53 C
ATOM 2631 O TYR 4 58 -176.397 5.147 36.176 1.00103.95 O
ATOM 2632 CB TYR 4 58 -177.198 7.280 38.060 1.00169.29 C
ATOM 2633 CG TYR 4 58 -177.732 8.134 39.204 1.00188.53 C
ATOM 2634 CD1 TYR 4 58 -177.140 9.361 39.517 1.00186.98 C
ATOM 2635 CD2 TYR 4 58 -178.830 7.722 39.968 1.00185.68 C
ATOM 2636 CE1 TYR 4 58 -177.626 10.157 40.562 1.00179.66 C
ATOM 2637 CE2 TYR 4 58 -179.323 8.510 41.016 1.00193.22 C
ATOM 2638 CZ TYR 4 58 -178.716 9.725 41.306 1.00186.78 C
ATOM 2639 OH TYR 4 58 -179.190 10.500 42.341 1.00174.26 O
ATOM 2640 N VAL 4 59 -178.576 5.157 35.619 1.00 99.32 N
ATOM 2641 CA VAL 4 59 -178.370 4.599 34.285 1.00 93.87 C
ATOM 2642 C VAL 4 59 -178.751 5.533 33.143 1.00 96.17 C
ATOM 2643 O VAL 4 59 -179.887 6.007 33.056 1.00 96.88 O
ATOM 2644 CB VAL 4 59 -179.164 3.292 34.102 1.00 92.80 C
ATOM 2645 CG1 VAL 4 59 -179.215 2.903 32.627 1.00 83.45 C
ATOM 2646 CG2 VAL 4 59 -178.521 2.190 34.909 1.00 91.03 C
ATOM 2647 N GLU 4 60 -177.788 5.781 32.262 1.00161.00 N
ATOM 2648 CA GLU 4 60 -178.011 6.638 31.107 1.00162.23 C
ATOM 2649 C GLU 4 60 -178.744 5.821 30.055 1.00159.30 C
ATOM 2650 O GLU 4 60 -178.156 5.432 29.047 1.00153.29 O
ATOM 2651 CB GLU 4 60 -176.679 7.135 30.529 1.00200.00 C
ATOM 2652 CG GLU 4 60 -175.892 8.086 31.422 1.00200.00 C
ATOM 2653 CD GLU 4 60 -175.510 7.468 32.750 1.00200.00 C
ATOM 2654 OE1 GLU 4 60 -174.955 6.350 32.745 1.00200.00 O
ATOM 2655 OE2 GLU 4 60 -175.758 8.103 33.798 1.00200.00 O
ATOM 2656 N VAL 4 61 -180.021 5.545 30.302 1.00 96.16 N
ATOM 2657 CA VAL 4 61 -180.829 4.774 29.361 1.00 98.71 C
ATOM 2658 C VAL 4 61 -180.590 3.265 29.427 1.00103.44 C
ATOM 2659 O VAL 4 61 -179.488 2.778 29.171 1.00 98.33 O
ATOM 2660 CB VAL 4 61 -180.594 5.254 27.900 1.00182.38 C
ATOM 2661 CG1 VAL 4 61 -181.114 4.222 26.914 1.00176.02 C
ATOM 2662 CG2 VAL 4 61 -181.283 6.593 27.676 1.00175.03 C
ATOM 2663 N CYS 4 62 -181.651 2.536 29.757 1.00165.62 N
ATOM 2664 CA CYS 4 62 -181.608 1.083 29.868 1.00155.86 C
ATOM 2665 C CYS 4 62 -182.230 0.449 28.630 1.00144.80 C
ATOM 2666 O CYS 4 62 -182.182 1.011 27.536 1.00137.14 O
ATOM 2667 CB CYS 4 62 -182.404 0.631 31.089 1.00103.20 C
ATOM 2668 SG CYS 4 62 -184.201 0.740 30.857 1.00116.30 S
ATOM 2669 N SER 4 63 -182.815 -0.730 28.822 1.00 83.61 N
ATOM 2670 CA SER 4 63 -183.480 -1.445 27.747 1.00 90.71 C
ATOM 2671 C SER 4 63 -184.869 -0.837 27.560 1.00104.86 C
ATOM 2672 O SER 4 63 -185.871 -1.313 28.097 1.00105.90 O
ATOM 2673 CB SER 4 63 -183.585 -2.932 28.082 1.00105.53 C
ATOM 2674 OG SER 4 63 -184.198 -3.127 29.342 1.00108.65 O
ATOM 2675 N LYS 4 64 -184.901 0.243 26.795 1.00120.61 N
ATOM 2676 CA LYS 4 64 -186.128 0.953 26.513 1.00120.54 C
ATOM 2677 C LYS 4 64 -185.736 2.089 25.573 1.00127.48 C
ATOM 2678 O LYS 4 64 -186.305 3.177 25.628 1.00135.27 O
ATOM 2679 CB LYS 4 64 -186.708 1.492 27.818 1.00145.27 C
ATOM 2680 CG LYS 4 64 -188.178 1.797 27.758 1.00146.97 C
ATOM 2681 CD LYS 4 64 -188.694 2.209 29.123 1.00146.33 C
ATOM 2682 CE LYS 4 64 -190.197 2.459 29.091 1.00135.99 C
ATOM 2683 NZ LYS 4 64 -190.743 2.874 30.419 1.00128.39 N
ATOM 2684 N CYS 4 65 -184.750 1.811 24.716 1.00109.37 N
ATOM 2685 CA CYS 4 65 -184.224 2.770 23.743 1.00108.91 C
ATOM 2686 C CYS 4 65 -183.437 2.067 22.616 1.00106.21 C
ATOM 2687 O CYS 4 65 -182.196 2.183 22.591 1.00 99.14 O
ATOM 2688 CB CYS 4 65 -183.312 3.786 24.447 1.00163.44 C
ATOM 2689 SG CYS 4 65 -184.060 4.699 25.835 1.00200.00 S
ATOM 2690 N HIS 4 66 -184.050 1.394 21.765 1.00 66.87 N
TER 2691 HIS 4 66
ATOM 2692 N ALA 5 2 -62.298 -70.541 7.788 1.00200.00 N
ATOM 2693 CA ALA 5 2 -62.784 -69.429 8.650 1.00200.00 C
ATOM 2694 C ALA 5 2 -63.502 -68.379 7.826 1.00200.00 C
ATOM 2695 O ALA 5 2 -63.467 -67.194 8.172 1.00200.00 O
ATOM 2696 CB ALA 5 2 -61.616 -68.776 9.412 1.00 80.81 C
ATOM 2697 N LYS 5 3 -64.150 -68.788 6.738 1.00 46.87 N
ATOM 2698 CA LYS 5 3 -64.838 -67.785 5.951 1.00 46.87 C
ATOM 2699 C LYS 5 3 -66.020 -68.259 5.148 1.00 46.87 C
ATOM 2700 O LYS 5 3 -66.544 -69.347 5.369 1.00 46.87 O
ATOM 2701 CB LYS 5 3 -63.863 -67.048 5.027 1.00173.10 C
ATOM 2702 CG LYS 5 3 -64.122 -65.543 4.960 1.00173.10 C
ATOM 2703 CD LYS 5 3 -64.072 -64.940 6.364 1.00173.10 C
ATOM 2704 CE LYS 5 3 -64.294 -63.440 6.367 1.00173.10 C
ATOM 2705 NZ LYS 5 3 -64.279 -62.886 7.750 1.00173.10 N
ATOM 2706 N HIS 5 4 -66.415 -67.411 4.201 1.00 47.52 N
ATOM 2707 CA HIS 5 4 -67.570 -67.612 3.357 1.00 47.52 C
ATOM 2708 C HIS 5 4 -68.049 -69.042 3.087 1.00 47.52 C
ATOM 2709 O HIS 5 4 -68.743 -69.602 3.929 1.00 47.52 O
ATOM 2710 CB HIS 5 4 -67.367 -66.809 2.094 1.00 51.06 C
ATOM 2711 CG HIS 5 4 -68.436 -65.798 1.871 1.00 51.06 C
ATOM 2712 ND1 HIS 5 4 -68.236 -64.652 1.131 1.00 51.06 N
ATOM 2713 CD2 HIS 5 4 -69.731 -65.776 2.260 1.00 51.06 C
ATOM 2714 CE1 HIS 5 4 -69.364 -63.967 1.070 1.00 51.06 C
ATOM 2715 NE2 HIS 5 4 -70.287 -64.627 1.746 1.00 51.06 N
ATOM 2716 N PRO 5 5 -67.696 -69.671 1.943 1.00 47.03 N
ATOM 2717 CA PRO 5 5 -68.229 -71.029 1.816 1.00 47.03 C
ATOM 2718 C PRO 5 5 -67.563 -71.977 2.804 1.00 47.03 C
ATOM 2719 O PRO 5 5 -66.328 -71.976 2.982 1.00 47.03 O
ATOM 2720 CB PRO 5 5 -67.918 -71.373 0.374 1.00 41.99 C
ATOM 2721 CG PRO 5 5 -66.598 -70.764 0.202 1.00 41.99 C
ATOM 2722 CD PRO 5 5 -66.753 -69.399 0.844 1.00 41.99 C
ATOM 2723 N VAL 5 6 -68.390 -72.790 3.446 1.00 57.34 N
ATOM 2724 CA VAL 5 6 -67.896 -73.733 4.427 1.00 57.34 C
ATOM 2725 C VAL 5 6 -68.719 -75.007 4.321 1.00 57.34 C
ATOM 2726 O VAL 5 6 -69.859 -74.954 3.861 1.00 57.34 O
ATOM 2727 CB VAL 5 6 -68.079 -73.168 5.823 1.00 34.74 C
ATOM 2728 CG1 VAL 5 6 -69.519 -73.345 6.271 1.00 34.74 C
ATOM 2729 CG2 VAL 5 6 -67.153 -73.844 6.776 1.00 34.74 C
ATOM 2730 N PRO 5 7 -68.156 -76.171 4.723 1.00 25.51 N
ATOM 2731 CA PRO 5 7 -68.921 -77.419 4.647 1.00 25.51 C
ATOM 2732 C PRO 5 7 -70.140 -77.391 5.570 1.00 25.51 C
ATOM 2733 O PRO 5 7 -70.092 -76.824 6.672 1.00 25.51 O
ATOM 2734 CB PRO 5 7 -67.901 -78.487 5.044 1.00 52.27 C
ATOM 2735 CG PRO 5 7 -66.904 -77.747 5.858 1.00 52.27 C
ATOM 2736 CD PRO 5 7 -66.759 -76.458 5.085 1.00 52.27 C
ATOM 2737 N LYS 5 8 -71.226 -77.999 5.091 1.00 47.11 N
ATOM 2738 CA LYS 5 8 -72.486 -78.063 5.802 1.00 47.11 C
ATOM 2739 C LYS 5 8 -72.629 -79.308 6.682 1.00 47.11 C
ATOM 2740 O LYS 5 8 -73.394 -79.305 7.645 1.00 47.11 O
ATOM 2741 CB LYS 5 8 -73.615 -78.025 4.791 1.00 33.16 C
ATOM 2742 CG LYS 5 8 -75.012 -77.922 5.394 1.00 33.16 C
ATOM 2743 CD LYS 5 8 -75.407 -76.479 5.619 1.00 33.16 C
ATOM 2744 CE LYS 5 8 -76.867 -76.343 6.008 1.00 33.16 C
ATOM 2745 NZ LYS 5 8 -77.204 -74.897 6.153 1.00 33.16 N
ATOM 2746 N LYS 5 9 -71.897 -80.370 6.364 1.00 42.32 N
ATOM 2747 CA LYS 5 9 -71.983 -81.600 7.143 1.00 42.32 C
ATOM 2748 C LYS 5 9 -70.683 -82.386 7.165 1.00 42.32 C
ATOM 2749 O LYS 5 9 -70.002 -82.486 6.146 1.00 42.32 O
ATOM 2750 CB LYS 5 9 -73.073 -82.486 6.563 1.00 66.47 C
ATOM 2751 CG LYS 5 9 -74.483 -82.040 6.856 1.00 66.47 C
ATOM 2752 CD LYS 5 9 -74.803 -82.287 8.306 1.00 66.47 C
ATOM 2753 CE LYS 5 9 -76.278 -82.151 8.550 1.00 66.47 C
ATOM 2754 NZ LYS 5 9 -76.573 -82.411 9.973 1.00 66.47 N
ATOM 2755 N LYS 5 10 -70.351 -82.954 8.320 1.00 33.21 N
ATOM 2756 CA LYS 5 10 -69.130 -83.753 8.457 1.00 33.21 C
ATOM 2757 C LYS 5 10 -69.274 -84.918 7.512 1.00 33.21 C
ATOM 2758 O LYS 5 10 -70.207 -85.710 7.644 1.00 33.21 O
ATOM 2759 CB LYS 5 10 -68.976 -84.276 9.885 1.00 47.98 C
ATOM 2760 CG LYS 5 10 -67.861 -85.297 10.124 1.00 47.98 C
ATOM 2761 CD LYS 5 10 -67.929 -85.722 11.584 1.00 47.98 C
ATOM 2762 CE LYS 5 10 -67.054 -86.898 11.929 1.00 47.98 C
ATOM 2763 NZ LYS 5 10 -67.264 -87.247 13.373 1.00 47.98 N
ATOM 2764 N THR 5 11 -68.344 -85.013 6.564 1.00 52.97 N
ATOM 2765 CA THR 5 11 -68.358 -86.063 5.554 1.00 52.97 C
ATOM 2766 C THR 5 11 -68.361 -87.462 6.146 1.00 52.97 C
ATOM 2767 O THR 5 11 -67.415 -87.866 6.818 1.00 52.97 O
ATOM 2768 CB THR 5 11 -67.155 -85.935 4.626 1.00 35.31 C
ATOM 2769 OG1 THR 5 11 -66.970 -84.561 4.267 1.00 35.31 O
ATOM 2770 CG2 THR 5 11 -67.386 -86.745 3.376 1.00 35.31 C
ATOM 2771 N SER 5 12 -69.436 -88.197 5.888 1.00 54.19 N
ATOM 2772 CA SER 5 12 -69.587 -89.564 6.382 1.00 54.19 C
ATOM 2773 C SER 5 12 -68.298 -90.321 6.164 1.00 54.19 C
ATOM 2774 O SER 5 12 -67.554 -90.035 5.232 1.00 54.19 O
ATOM 2775 CB SER 5 12 -70.689 -90.262 5.610 1.00 90.20 C
ATOM 2776 OG SER 5 12 -70.387 -90.220 4.230 1.00 90.20 O
ATOM 2777 N LYS 5 13 -68.019 -91.295 7.011 1.00 68.43 N
ATOM 2778 CA LYS 5 13 -66.789 -92.050 6.827 1.00 68.43 C
ATOM 2779 C LYS 5 13 -66.820 -92.657 5.440 1.00 68.43 C
ATOM 2780 O LYS 5 13 -65.814 -92.677 4.739 1.00 68.43 O
ATOM 2781 CB LYS 5 13 -66.680 -93.155 7.872 1.00 90.56 C
ATOM 2782 CG LYS 5 13 -66.777 -92.641 9.284 1.00 90.56 C
ATOM 2783 CD LYS 5 13 -66.534 -93.742 10.272 1.00 90.56 C
ATOM 2784 CE LYS 5 13 -66.597 -93.209 11.679 1.00 90.56 C
ATOM 2785 NZ LYS 5 13 -66.280 -94.285 12.649 1.00 90.56 N
ATOM 2786 N ALA 5 14 -67.994 -93.134 5.047 1.00 34.24 N
ATOM 2787 CA ALA 5 14 -68.169 -93.755 3.758 1.00 34.24 C
ATOM 2788 C ALA 5 14 -67.669 -92.846 2.655 1.00 34.24 C
ATOM 2789 O ALA 5 14 -66.632 -93.104 2.051 1.00 34.24 O
ATOM 2790 CB ALA 5 14 -69.619 -94.086 3.537 1.00139.48 C
ATOM 2791 N ARG 5 15 -68.384 -91.763 2.387 1.00 57.06 N
ATOM 2792 CA ARG 5 15 -67.953 -90.883 1.311 1.00 57.06 C
ATOM 2793 C ARG 5 15 -66.513 -90.414 1.434 1.00 57.06 C
ATOM 2794 O ARG 5 15 -65.915 -90.059 0.428 1.00 57.06 O
ATOM 2795 CB ARG 5 15 -68.877 -89.668 1.168 1.00 60.24 C
ATOM 2796 CG ARG 5 15 -68.716 -88.980 -0.190 1.00 60.24 C
ATOM 2797 CD ARG 5 15 -69.837 -88.014 -0.468 1.00 60.24 C
ATOM 2798 NE ARG 5 15 -71.074 -88.455 0.164 1.00 60.24 N
ATOM 2799 CZ ARG 5 15 -72.283 -88.306 -0.374 1.00 60.24 C
ATOM 2800 NH1 ARG 5 15 -72.415 -87.725 -1.568 1.00 60.24 N
ATOM 2801 NH2 ARG 5 15 -73.363 -88.737 0.280 1.00 60.24 N
ATOM 2802 N ARG 5 16 -65.948 -90.401 2.640 1.00 56.70 N
ATOM 2803 CA ARG 5 16 -64.561 -89.973 2.765 1.00 56.70 C
ATOM 2804 C ARG 5 16 -63.687 -90.963 2.023 1.00 56.70 C
ATOM 2805 O ARG 5 16 -62.930 -90.589 1.128 1.00 56.70 O
ATOM 2806 CB ARG 5 16 -64.086 -89.908 4.212 1.00 62.26 C
ATOM 2807 CG ARG 5 16 -62.569 -90.076 4.299 1.00 62.26 C
ATOM 2808 CD ARG 5 16 -61.933 -89.649 5.627 1.00 62.26 C
ATOM 2809 NE ARG 5 16 -62.400 -90.385 6.804 1.00 62.26 N
ATOM 2810 CZ ARG 5 16 -62.431 -91.710 6.905 1.00 62.26 C
ATOM 2811 NH1 ARG 5 16 -62.021 -92.465 5.895 1.00 62.26 N
ATOM 2812 NH2 ARG 5 16 -62.880 -92.287 8.012 1.00 62.26 N
ATOM 2813 N ASP 5 17 -63.784 -92.232 2.390 1.00 41.26 N
ATOM 2814 CA ASP 5 17 -62.976 -93.243 1.724 1.00 41.26 C
ATOM 2815 C ASP 5 17 -63.370 -93.403 0.256 1.00 41.26 C
ATOM 2816 O ASP 5 17 -62.520 -93.581 -0.616 1.00 41.26 O
ATOM 2817 CB ASP 5 17 -63.087 -94.573 2.464 1.00 79.93 C
ATOM 2818 CG ASP 5 17 -62.542 -94.493 3.882 1.00 79.93 C
ATOM 2819 OD1 ASP 5 17 -61.395 -94.017 4.050 1.00 79.93 O
ATOM 2820 OD2 ASP 5 17 -63.250 -94.907 4.827 1.00 79.93 O
ATOM 2821 N ALA 5 18 -64.664 -93.317 -0.016 1.00 29.44 N
ATOM 2822 CA ALA 5 18 -65.152 -93.438 -1.378 1.00 29.44 C
ATOM 2823 C ALA 5 18 -64.433 -92.422 -2.264 1.00 29.44 C
ATOM 2824 O ALA 5 18 -64.204 -92.659 -3.447 1.00 29.44 O
ATOM 2825 CB ALA 5 18 -66.659 -93.196 -1.411 1.00119.18 C
ATOM 2826 N ARG 5 19 -64.081 -91.281 -1.688 1.00 53.06 N
ATOM 2827 CA ARG 5 19 -63.397 -90.251 -2.452 1.00 53.06 C
ATOM 2828 C ARG 5 19 -61.993 -90.719 -2.740 1.00 53.06 C
ATOM 2829 O ARG 5 19 -61.442 -90.425 -3.806 1.00 53.06 O
ATOM 2830 CB ARG 5 19 -63.383 -88.920 -1.682 1.00 45.85 C
ATOM 2831 CG ARG 5 19 -62.196 -88.016 -1.980 1.00 45.85 C
ATOM 2832 CD ARG 5 19 -62.560 -86.530 -1.925 1.00 45.85 C
ATOM 2833 NE ARG 5 19 -63.472 -86.165 -0.831 1.00 45.85 N
ATOM 2834 CZ ARG 5 19 -63.195 -86.255 0.471 1.00 45.85 C
ATOM 2835 NH1 ARG 5 19 -62.019 -86.712 0.883 1.00 45.85 N
ATOM 2836 NH2 ARG 5 19 -64.097 -85.867 1.368 1.00 45.85 N
ATOM 2837 N ARG 5 20 -61.430 -91.467 -1.795 1.00 38.46 N
ATOM 2838 CA ARG 5 20 -60.069 -91.970 -1.936 1.00 38.46 C
ATOM 2839 C ARG 5 20 -60.009 -93.192 -2.861 1.00 38.46 C
ATOM 2840 O ARG 5 20 -58.957 -93.821 -3.036 1.00 38.46 O
ATOM 2841 CB ARG 5 20 -59.489 -92.316 -0.568 1.00 65.74 C
ATOM 2842 CG ARG 5 20 -59.551 -91.210 0.449 1.00 65.74 C
ATOM 2843 CD ARG 5 20 -58.895 -91.670 1.740 1.00 65.74 C
ATOM 2844 NE ARG 5 20 -59.249 -90.827 2.876 1.00 65.74 N
ATOM 2845 CZ ARG 5 20 -59.022 -89.517 2.939 1.00 65.74 C
ATOM 2846 NH1 ARG 5 20 -58.437 -88.889 1.931 1.00 65.74 N
ATOM 2847 NH2 ARG 5 20 -59.384 -88.832 4.012 1.00 65.74 N
ATOM 2848 N SER 5 21 -61.148 -93.528 -3.449 1.00 54.66 N
ATOM 2849 CA SER 5 21 -61.217 -94.650 -4.370 1.00 54.66 C
ATOM 2850 C SER 5 21 -60.016 -94.594 -5.309 1.00 54.66 C
ATOM 2851 O SER 5 21 -59.269 -95.560 -5.438 1.00 54.66 O
ATOM 2852 CB SER 5 21 -62.524 -94.566 -5.179 1.00 58.83 C
ATOM 2853 OG SER 5 21 -62.544 -95.420 -6.312 1.00 58.83 O
ATOM 2854 N HIS 5 22 -59.810 -93.434 -5.925 1.00 39.43 N
ATOM 2855 CA HIS 5 22 -58.748 -93.241 -6.904 1.00 39.43 C
ATOM 2856 C HIS 5 22 -57.343 -92.906 -6.409 1.00 39.43 C
ATOM 2857 O HIS 5 22 -56.486 -92.570 -7.222 1.00 39.43 O
ATOM 2858 CB HIS 5 22 -59.193 -92.161 -7.890 1.00 74.47 C
ATOM 2859 CG HIS 5 22 -60.589 -92.346 -8.397 1.00 74.47 C
ATOM 2860 ND1 HIS 5 22 -60.956 -93.411 -9.192 1.00 74.47 N
ATOM 2861 CD2 HIS 5 22 -61.716 -91.622 -8.194 1.00 74.47 C
ATOM 2862 CE1 HIS 5 22 -62.248 -93.338 -9.453 1.00 74.47 C
ATOM 2863 NE2 HIS 5 22 -62.733 -92.262 -8.859 1.00 74.47 N
ATOM 2864 N HIS 5 23 -57.083 -92.993 -5.104 1.00 42.09 N
ATOM 2865 CA HIS 5 23 -55.749 -92.652 -4.566 1.00 42.09 C
ATOM 2866 C HIS 5 23 -54.764 -93.798 -4.662 1.00 42.09 C
ATOM 2867 O HIS 5 23 -53.647 -93.710 -4.160 1.00 42.09 O
ATOM 2868 CB HIS 5 23 -55.855 -92.217 -3.106 1.00 76.24 C
ATOM 2869 CG HIS 5 23 -56.515 -90.893 -2.918 1.00 76.24 C
ATOM 2870 ND1 HIS 5 23 -57.728 -90.579 -3.490 1.00 76.24 N
ATOM 2871 CD2 HIS 5 23 -56.118 -89.790 -2.246 1.00 76.24 C
ATOM 2872 CE1 HIS 5 23 -58.048 -89.335 -3.184 1.00 76.24 C
ATOM 2873 NE2 HIS 5 23 -57.087 -88.834 -2.429 1.00 76.24 N
ATOM 2874 N ALA 5 24 -55.202 -94.879 -5.296 1.00 65.56 N
ATOM 2875 CA ALA 5 24 -54.371 -96.053 -5.478 1.00 65.56 C
ATOM 2876 C ALA 5 24 -53.047 -95.663 -6.124 1.00 65.56 C
ATOM 2877 O ALA 5 24 -53.004 -95.176 -7.252 1.00 65.56 O
ATOM 2878 CB ALA 5 24 -55.102 -97.073 -6.344 1.00143.40 C
ATOM 2879 N LEU 5 25 -51.964 -95.869 -5.393 1.00 54.63 N
ATOM 2880 CA LEU 5 25 -50.635 -95.557 -5.893 1.00 54.63 C
ATOM 2881 C LEU 5 25 -50.226 -96.706 -6.815 1.00 54.63 C
ATOM 2882 O LEU 5 25 -50.493 -97.863 -6.511 1.00 54.63 O
ATOM 2883 CB LEU 5 25 -49.678 -95.460 -4.709 1.00 52.64 C
ATOM 2884 CG LEU 5 25 -48.689 -94.303 -4.719 1.00 52.64 C
ATOM 2885 CD1 LEU 5 25 -47.926 -94.299 -3.417 1.00 52.64 C
ATOM 2886 CD2 LEU 5 25 -47.749 -94.428 -5.913 1.00 52.64 C
ATOM 2887 N THR 5 26 -49.597 -96.421 -7.945 1.00 57.63 N
ATOM 2888 CA THR 5 26 -49.200 -97.520 -8.823 1.00 57.63 C
ATOM 2889 C THR 5 26 -47.719 -97.851 -8.632 1.00 57.63 C
ATOM 2890 O THR 5 26 -46.896 -96.957 -8.392 1.00 57.63 O
ATOM 2891 CB THR 5 26 -49.438 -97.182 -10.301 1.00 58.42 C
ATOM 2892 OG1 THR 5 26 -48.529 -96.147 -10.705 1.00 58.42 O
ATOM 2893 CG2 THR 5 26 -50.881 -96.727 -10.522 1.00 58.42 C
ATOM 2894 N PRO 5 27 -47.361 -99.145 -8.739 1.00 57.30 N
ATOM 2895 CA PRO 5 27 -45.977 -99.621 -8.578 1.00 57.30 C
ATOM 2896 C PRO 5 27 -45.087 -99.103 -9.682 1.00 57.30 C
ATOM 2897 O PRO 5 27 -45.516 -98.983 -10.824 1.00 57.30 O
ATOM 2898 CB PRO 5 27 -46.120-101.134 -8.621 1.00 61.62 C
ATOM 2899 CG PRO 5 27 -47.246-101.302 -9.584 1.00 61.62 C
ATOM 2900 CD PRO 5 27 -48.248-100.248 -9.146 1.00 61.62 C
ATOM 2901 N PRO 5 28 -43.832 -98.790 -9.357 1.00 62.30 N
ATOM 2902 CA PRO 5 28 -42.900 -98.278 -10.361 1.00 62.30 C
ATOM 2903 C PRO 5 28 -42.776 -99.277 -11.484 1.00 62.30 C
ATOM 2904 O PRO 5 28 -42.787-100.481 -11.243 1.00 62.30 O
ATOM 2905 CB PRO 5 28 -41.609 -98.131 -9.580 1.00 58.88 C
ATOM 2906 CG PRO 5 28 -41.697 -99.279 -8.634 1.00 58.88 C
ATOM 2907 CD PRO 5 28 -43.114 -99.178 -8.137 1.00 58.88 C
ATOM 2908 N THR 5 29 -42.679 -98.786 -12.714 1.00 71.63 N
ATOM 2909 CA THR 5 29 -42.558 -99.686 -13.852 1.00 71.63 C
ATOM 2910 C THR 5 29 -41.087-100.037 -13.957 1.00 71.63 C
ATOM 2911 O THR 5 29 -40.231 -99.166 -14.027 1.00 71.63 O
ATOM 2912 CB THR 5 29 -43.089 -99.035 -15.178 1.00 58.03 C
ATOM 2913 OG1 THR 5 29 -41.995 -98.613 -15.996 1.00 58.03 O
ATOM 2914 CG2 THR 5 29 -43.987 -97.835 -14.868 1.00 58.03 C
ATOM 2915 N LEU 5 30 -40.794-101.325 -13.931 1.00 48.94 N
ATOM 2916 CA LEU 5 30 -39.418-101.766 -13.996 1.00 48.94 C
ATOM 2917 C LEU 5 30 -39.129-102.874 -14.989 1.00 48.94 C
ATOM 2918 O LEU 5 30 -40.009-103.634 -15.405 1.00 48.94 O
ATOM 2919 CB LEU 5 30 -38.956-102.192 -12.615 1.00 40.58 C
ATOM 2920 CG LEU 5 30 -38.844-101.019 -11.661 1.00 40.58 C
ATOM 2921 CD1 LEU 5 30 -38.842-101.535 -10.225 1.00 40.58 C
ATOM 2922 CD2 LEU 5 30 -37.579-100.218 -12.009 1.00 40.58 C
ATOM 2923 N VAL 5 31 -37.860-102.956 -15.351 1.00 53.25 N
ATOM 2924 CA VAL 5 31 -37.401-103.930 -16.307 1.00 53.25 C
ATOM 2925 C VAL 5 31 -36.052-104.427 -15.820 1.00 53.25 C
ATOM 2926 O VAL 5 31 -35.522-103.903 -14.838 1.00 53.25 O
ATOM 2927 CB VAL 5 31 -37.264-103.279 -17.685 1.00 49.86 C
ATOM 2928 CG1 VAL 5 31 -38.605-102.701 -18.116 1.00 49.86 C
ATOM 2929 CG2 VAL 5 31 -36.243-102.173 -17.625 1.00 49.86 C
ATOM 2930 N PRO 5 32 -35.489-105.459 -16.479 1.00 77.59 N
ATOM 2931 CA PRO 5 32 -34.194-106.001 -16.073 1.00 77.59 C
ATOM 2932 C PRO 5 32 -33.019-105.098 -16.377 1.00 77.59 C
ATOM 2933 O PRO 5 32 -33.017-103.948 -15.973 1.00 77.59 O
ATOM 2934 CB PRO 5 32 -34.139-107.317 -16.820 1.00 43.47 C
ATOM 2935 CG PRO 5 32 -35.572-107.735 -16.828 1.00 43.47 C
ATOM 2936 CD PRO 5 32 -36.201-106.452 -17.299 1.00 43.47 C
ATOM 2937 N CYS 5 33 -32.017-105.614 -17.077 1.00 46.81 N
ATOM 2938 CA CYS 5 33 -30.824-104.826 -17.400 1.00 46.81 C
ATOM 2939 C CYS 5 33 -29.904-105.624 -18.290 1.00 46.81 C
ATOM 2940 O CYS 5 33 -29.513-106.722 -17.928 1.00 46.81 O
ATOM 2941 CB CYS 5 33 -30.061-104.464 -16.115 1.00 42.77 C
ATOM 2942 SG CYS 5 33 -28.504-103.519 -16.348 1.00 42.77 S
ATOM 2943 N PRO 5 34 -29.553-105.098 -19.468 1.00 67.53 N
ATOM 2944 CA PRO 5 34 -28.653-105.873 -20.326 1.00 67.53 C
ATOM 2945 C PRO 5 34 -27.589-106.609 -19.489 1.00 67.53 C
ATOM 2946 O PRO 5 34 -27.706-107.813 -19.243 1.00 67.53 O
ATOM 2947 CB PRO 5 34 -28.066-104.802 -21.235 1.00113.70 C
ATOM 2948 CG PRO 5 34 -29.268-103.910 -21.460 1.00113.70 C
ATOM 2949 CD PRO 5 34 -29.865-103.789 -20.067 1.00113.70 C
ATOM 2950 N GLU 5 35 -26.561-105.880 -19.058 1.00 87.35 N
ATOM 2951 CA GLU 5 35 -25.498-106.431 -18.214 1.00 87.35 C
ATOM 2952 C GLU 5 35 -25.999-106.206 -16.796 1.00 87.35 C
ATOM 2953 O GLU 5 35 -26.037-105.060 -16.361 1.00 87.35 O
ATOM 2954 CB GLU 5 35 -24.201-105.639 -18.419 1.00171.24 C
ATOM 2955 CG GLU 5 35 -23.387-106.023 -19.644 1.00171.24 C
ATOM 2956 CD GLU 5 35 -22.554-107.273 -19.416 1.00171.24 C
ATOM 2957 OE1 GLU 5 35 -21.686-107.260 -18.512 1.00171.24 O
ATOM 2958 OE2 GLU 5 35 -22.767-108.267 -20.140 1.00171.24 O
ATOM 2959 N CYS 5 36 -26.383-107.274 -16.088 1.00 48.37 N
ATOM 2960 CA CYS 5 36 -26.926-107.166 -14.704 1.00 48.37 C
ATOM 2961 C CYS 5 36 -28.237-107.939 -14.451 1.00 48.37 C
ATOM 2962 O CYS 5 36 -29.053-108.159 -15.347 1.00 48.37 O
ATOM 2963 CB CYS 5 36 -27.259-105.705 -14.339 1.00 54.74 C
ATOM 2964 SG CYS 5 36 -26.120-104.748 -13.319 1.00 54.74 S
ATOM 2965 N LYS 5 37 -28.454-108.334 -13.210 1.00134.79 N
ATOM 2966 CA LYS 5 37 -29.713-108.978 -12.892 1.00134.79 C
ATOM 2967 C LYS 5 37 -30.532-107.733 -12.581 1.00134.79 C
ATOM 2968 O LYS 5 37 -31.748-107.780 -12.401 1.00134.79 O
ATOM 2969 CB LYS 5 37 -29.589-109.858 -11.641 1.00162.12 C
ATOM 2970 CG LYS 5 37 -29.366-109.089 -10.339 1.00162.12 C
ATOM 2971 CD LYS 5 37 -29.596-109.969 -9.121 1.00162.12 C
ATOM 2972 CE LYS 5 37 -29.571-109.143 -7.849 1.00162.12 C
ATOM 2973 NZ LYS 5 37 -29.917-109.957 -6.655 1.00162.12 N
ATOM 2974 N ALA 5 38 -29.808-106.617 -12.541 1.00 83.93 N
ATOM 2975 CA ALA 5 38 -30.331-105.296 -12.235 1.00 83.93 C
ATOM 2976 C ALA 5 38 -31.795-105.100 -12.571 1.00 83.93 C
ATOM 2977 O ALA 5 38 -32.343-105.788 -13.435 1.00 83.93 O
ATOM 2978 CB ALA 5 38 -29.488-104.227 -12.942 1.00 78.43 C
ATOM 2979 N MET 5 39 -32.412-104.147 -11.874 1.00 57.26 N
ATOM 2980 CA MET 5 39 -33.806-103.803 -12.080 1.00 57.26 C
ATOM 2981 C MET 5 39 -34.019-102.314 -12.304 1.00 57.26 C
ATOM 2982 O MET 5 39 -34.792-101.693 -11.608 1.00 57.26 O
ATOM 2983 CB MET 5 39 -34.645-104.278 -10.901 1.00 69.94 C
ATOM 2984 CG MET 5 39 -35.111-105.688 -11.094 1.00 69.94 C
ATOM 2985 SD MET 5 39 -35.929-105.828 -12.721 1.00 69.94 S
ATOM 2986 CE MET 5 39 -36.711-107.534 -12.647 1.00 69.94 C
ATOM 2987 N LYS 5 40 -33.335-101.738 -13.282 1.00 47.32 N
ATOM 2988 CA LYS 5 40 -33.506-100.318 -13.565 1.00 47.32 C
ATOM 2989 C LYS 5 40 -34.897-100.121 -14.132 1.00 47.32 C
ATOM 2990 O LYS 5 40 -35.582-101.075 -14.489 1.00 47.32 O
ATOM 2991 CB LYS 5 40 -32.524 -99.816 -14.651 1.00 66.98 C
ATOM 2992 CG LYS 5 40 -31.049-100.224 -14.503 1.00 66.98 C
ATOM 2993 CD LYS 5 40 -30.107 -99.360 -15.382 1.00 66.98 C
ATOM 2994 CE LYS 5 40 -28.655 -99.866 -15.383 1.00 66.98 C
ATOM 2995 NZ LYS 5 40 -28.103-100.064 -14.034 1.00 66.98 N
ATOM 2996 N PRO 5 41 -35.362 -98.876 -14.159 1.00 53.34 N
ATOM 2997 CA PRO 5 41 -36.682 -98.648 -14.736 1.00 53.34 C
ATOM 2998 C PRO 5 41 -36.317 -98.462 -16.212 1.00 53.34 C
ATOM 2999 O PRO 5 41 -35.181 -98.116 -16.526 1.00 53.34 O
ATOM 3000 CB PRO 5 41 -37.137 -97.359 -14.056 1.00 44.95 C
ATOM 3001 CG PRO 5 41 -35.863 -96.651 -13.781 1.00 44.95 C
ATOM 3002 CD PRO 5 41 -34.976 -97.760 -13.281 1.00 44.95 C
ATOM 3003 N PRO 5 42 -37.245 -98.705 -17.133 1.00 39.49 N
ATOM 3004 CA PRO 5 42 -36.894 -98.532 -18.540 1.00 39.49 C
ATOM 3005 C PRO 5 42 -36.427 -97.117 -18.889 1.00 39.49 C
ATOM 3006 O PRO 5 42 -36.793 -96.150 -18.213 1.00 39.49 O
ATOM 3007 CB PRO 5 42 -38.184 -98.889 -19.249 1.00 58.55 C
ATOM 3008 CG PRO 5 42 -39.193 -98.315 -18.321 1.00 58.55 C
ATOM 3009 CD PRO 5 42 -38.699 -98.833 -16.984 1.00 58.55 C
ATOM 3010 N HIS 5 43 -35.612 -97.025 -19.944 1.00 43.66 N
ATOM 3011 CA HIS 5 43 -35.077 -95.765 -20.462 1.00 43.66 C
ATOM 3012 C HIS 5 43 -34.220 -94.979 -19.498 1.00 43.66 C
ATOM 3013 O HIS 5 43 -34.284 -93.750 -19.427 1.00 43.66 O
ATOM 3014 CB HIS 5 43 -36.232 -94.921 -20.966 1.00 52.13 C
ATOM 3015 CG HIS 5 43 -37.118 -95.674 -21.892 1.00 52.13 C
ATOM 3016 ND1 HIS 5 43 -36.968 -95.637 -23.260 1.00 52.13 N
ATOM 3017 CD2 HIS 5 43 -38.086 -96.583 -21.644 1.00 52.13 C
ATOM 3018 CE1 HIS 5 43 -37.807 -96.492 -23.815 1.00 52.13 C
ATOM 3019 NE2 HIS 5 43 -38.496 -97.080 -22.855 1.00 52.13 N
ATOM 3020 N THR 5 44 -33.394 -95.704 -18.767 1.00 84.45 N
ATOM 3021 CA THR 5 44 -32.521 -95.074 -17.814 1.00 84.45 C
ATOM 3022 C THR 5 44 -31.150 -95.704 -17.839 1.00 84.45 C
ATOM 3023 O THR 5 44 -30.694 -96.193 -18.864 1.00 84.45 O
ATOM 3024 CB THR 5 44 -33.103 -95.160 -16.411 1.00 38.38 C
ATOM 3025 OG1 THR 5 44 -34.264 -95.992 -16.430 1.00 38.38 O
ATOM 3026 CG2 THR 5 44 -33.495 -93.788 -15.931 1.00 38.38 C
ATOM 3027 N VAL 5 45 -30.497 -95.696 -16.695 1.00 72.49 N
ATOM 3028 CA VAL 5 45 -29.158 -96.223 -16.575 1.00 72.49 C
ATOM 3029 C VAL 5 45 -29.053 -96.428 -15.085 1.00 72.49 C
ATOM 3030 O VAL 5 45 -29.879 -95.881 -14.363 1.00 72.49 O
ATOM 3031 CB VAL 5 45 -28.152 -95.143 -16.928 1.00 25.58 C
ATOM 3032 CG1 VAL 5 45 -26.847 -95.760 -17.149 1.00 25.58 C
ATOM 3033 CG2 VAL 5 45 -28.597 -94.325 -18.122 1.00 25.58 C
ATOM 3034 N CYS 5 46 -28.091 -97.192 -14.582 1.00 56.97 N
ATOM 3035 CA CYS 5 46 -28.035 -97.259 -13.123 1.00 56.97 C
ATOM 3036 C CYS 5 46 -26.828 -97.824 -12.411 1.00 56.97 C
ATOM 3037 O CYS 5 46 -26.340 -98.877 -12.789 1.00 56.97 O
ATOM 3038 CB CYS 5 46 -29.254 -97.957 -12.562 1.00 75.24 C
ATOM 3039 SG CYS 5 46 -29.220 -97.881 -10.780 1.00 75.24 S
ATOM 3040 N PRO 5 47 -26.365 -97.128 -11.336 1.00199.78 N
ATOM 3041 CA PRO 5 47 -25.254 -97.324 -10.395 1.00199.78 C
ATOM 3042 C PRO 5 47 -24.386 -98.585 -10.432 1.00199.78 C
ATOM 3043 O PRO 5 47 -23.674 -98.893 -9.469 1.00199.78 O
ATOM 3044 CB PRO 5 47 -25.944 -97.115 -9.058 1.00 75.80 C
ATOM 3045 CG PRO 5 47 -26.783 -95.886 -9.355 1.00 75.80 C
ATOM 3046 CD PRO 5 47 -27.174 -95.988 -10.854 1.00 75.80 C
ATOM 3047 N GLU 5 48 -24.437 -99.297 -11.551 1.00 99.32 N
ATOM 3048 CA GLU 5 48 -23.654-100.505 -11.752 1.00 99.32 C
ATOM 3049 C GLU 5 48 -23.443-100.612 -13.245 1.00 99.32 C
ATOM 3050 O GLU 5 48 -22.705 -99.840 -13.868 1.00 99.32 O
ATOM 3051 CB GLU 5 48 -24.428-101.736 -11.287 1.00 72.89 C
ATOM 3052 CG GLU 5 48 -25.340-101.483 -10.101 1.00 72.89 C
ATOM 3053 CD GLU 5 48 -26.714-100.976 -10.501 1.00 72.89 C
ATOM 3054 OE1 GLU 5 48 -27.413-100.431 -9.614 1.00 72.89 O
ATOM 3055 OE2 GLU 5 48 -27.094-101.138 -11.689 1.00 72.89 O
ATOM 3056 N CYS 5 49 -24.141-101.581 -13.803 1.00 82.46 N
ATOM 3057 CA CYS 5 49 -24.103-101.860 -15.211 1.00 82.46 C
ATOM 3058 C CYS 5 49 -24.037-100.651 -16.180 1.00 82.46 C
ATOM 3059 O CYS 5 49 -23.908-100.865 -17.402 1.00 82.46 O
ATOM 3060 CB CYS 5 49 -25.303-102.757 -15.542 1.00 2.15 C
ATOM 3061 SG CYS 5 49 -26.851-102.432 -14.611 1.00 2.15 S
ATOM 3062 N GLY 5 50 -24.095 -99.409 -15.666 1.00 91.86 N
ATOM 3063 CA GLY 5 50 -24.075 -98.239 -16.543 1.00 91.86 C
ATOM 3064 C GLY 5 50 -24.924 -98.500 -17.795 1.00 91.86 C
ATOM 3065 O GLY 5 50 -26.162 -98.491 -17.767 1.00 91.86 O
ATOM 3066 N TYR 5 51 -24.256 -98.739 -18.913 1.00126.56 N
ATOM 3067 CA TYR 5 51 -24.913 -99.059 -20.178 1.00126.56 C
ATOM 3068 C TYR 5 51 -23.782 -99.797 -20.887 1.00126.56 C
ATOM 3069 O TYR 5 51 -22.796-100.206 -20.257 1.00126.56 O
ATOM 3070 CB TYR 5 51 -25.250 -97.801 -20.981 1.00 50.24 C
ATOM 3071 CG TYR 5 51 -26.704 -97.483 -21.252 1.00 50.24 C
ATOM 3072 CD1 TYR 5 51 -27.543 -98.378 -21.887 1.00 50.24 C
ATOM 3073 CD2 TYR 5 51 -27.205 -96.197 -20.989 1.00 50.24 C
ATOM 3074 CE1 TYR 5 51 -28.889 -97.986 -22.281 1.00 50.24 C
ATOM 3075 CE2 TYR 5 51 -28.529 -95.782 -21.368 1.00 50.24 C
ATOM 3076 CZ TYR 5 51 -29.379 -96.665 -22.016 1.00 50.24 C
ATOM 3077 OH TYR 5 51 -30.667 -96.214 -22.384 1.00 50.24 O
ATOM 3078 N TYR 5 52 -23.922 -99.963 -22.195 1.00 83.67 N
ATOM 3079 CA TYR 5 52 -22.897-100.624 -22.990 1.00 83.67 C
ATOM 3080 C TYR 5 52 -21.967 -99.469 -23.292 1.00 83.67 C
ATOM 3081 O TYR 5 52 -22.356 -98.512 -23.965 1.00 83.67 O
ATOM 3082 CB TYR 5 52 -23.528-101.218 -24.261 1.00 57.35 C
ATOM 3083 CG TYR 5 52 -24.847-100.554 -24.595 1.00 57.35 C
ATOM 3084 CD1 TYR 5 52 -24.882 -99.363 -25.324 1.00 57.35 C
ATOM 3085 CD2 TYR 5 52 -26.045-101.037 -24.059 1.00 57.35 C
ATOM 3086 CE1 TYR 5 52 -26.059 -98.668 -25.500 1.00 57.35 C
ATOM 3087 CE2 TYR 5 52 -27.224-100.342 -24.233 1.00 57.35 C
ATOM 3088 CZ TYR 5 52 -27.215 -99.157 -24.952 1.00 57.35 C
ATOM 3089 OH TYR 5 52 -28.361 -98.438 -25.108 1.00 57.35 O
ATOM 3090 N ALA 5 53 -20.750 -99.543 -22.761 1.00200.00 N
ATOM 3091 CA ALA 5 53 -19.790 -98.468 -22.948 1.00200.00 C
ATOM 3092 C ALA 5 53 -20.566 -97.238 -22.510 1.00200.00 C
ATOM 3093 O ALA 5 53 -20.384 -96.144 -23.042 1.00200.00 O
ATOM 3094 CB ALA 5 53 -19.392 -98.354 -24.418 1.00200.00 C
ATOM 3095 N GLY 5 54 -21.457 -97.443 -21.544 1.00 98.00 N
ATOM 3096 CA GLY 5 54 -22.278 -96.349 -21.055 1.00 98.00 C
ATOM 3097 C GLY 5 54 -21.563 -95.609 -19.960 1.00 98.00 C
ATOM 3098 O GLY 5 54 -20.599 -96.144 -19.410 1.00 98.00 O
ATOM 3099 N ARG 5 55 -22.008 -94.388 -19.659 1.00 68.02 N
ATOM 3100 CA ARG 5 55 -21.380 -93.599 -18.594 1.00 68.02 C
ATOM 3101 C ARG 5 55 -21.817 -94.291 -17.319 1.00 68.02 C
ATOM 3102 O ARG 5 55 -22.734 -95.119 -17.371 1.00 68.02 O
ATOM 3103 CB ARG 5 55 -21.890 -92.154 -18.597 1.00143.96 C
ATOM 3104 CG ARG 5 55 -20.822 -91.109 -18.284 1.00143.96 C
ATOM 3105 CD ARG 5 55 -19.894 -90.922 -19.479 1.00143.96 C
ATOM 3106 NE ARG 5 55 -18.488 -91.109 -19.134 1.00143.96 N
ATOM 3107 CZ ARG 5 55 -17.491 -91.094 -20.014 1.00143.96 C
ATOM 3108 NH1 ARG 5 55 -17.743 -90.899 -21.302 1.00143.96 N
ATOM 3109 NH2 ARG 5 55 -16.240 -91.275 -19.607 1.00143.96 N
ATOM 3110 N LYS 5 56 -21.172 -93.984 -16.194 1.00 82.06 N
ATOM 3111 CA LYS 5 56 -21.517 -94.612 -14.911 1.00 82.06 C
ATOM 3112 C LYS 5 56 -20.320 -94.737 -13.971 1.00 82.06 C
ATOM 3113 O LYS 5 56 -19.302 -94.074 -14.122 1.00 82.06 O
ATOM 3114 CB LYS 5 56 -22.094 -96.032 -15.120 1.00165.58 C
ATOM 3115 CG LYS 5 56 -21.059 -97.148 -15.421 1.00165.58 C
ATOM 3116 CD LYS 5 56 -20.270 -96.909 -16.715 1.00165.58 C
ATOM 3117 CE LYS 5 56 -19.190 -97.967 -16.961 1.00165.58 C
ATOM 3118 NZ LYS 5 56 -18.516 -97.791 -18.284 1.00165.58 N
ATOM 3119 N VAL 5 57 -20.456 -95.622 -13.001 1.00199.14 N
ATOM 3120 CA VAL 5 57 -19.392 -95.850 -12.061 1.00199.14 C
ATOM 3121 C VAL 5 57 -18.534 -97.029 -12.554 1.00199.14 C
ATOM 3122 O VAL 5 57 -18.793 -98.194 -12.248 1.00199.14 O
ATOM 3123 CB VAL 5 57 -20.001 -96.071 -10.676 1.00 64.50 C
ATOM 3124 CG1 VAL 5 57 -20.428 -94.745 -10.119 1.00 64.50 C
ATOM 3125 CG2 VAL 5 57 -21.217 -97.001 -10.760 1.00 64.50 C
ATOM 3126 N LEU 5 58 -17.522 -96.678 -13.351 1.00200.00 N
ATOM 3127 CA LEU 5 58 -16.560 -97.592 -13.989 1.00200.00 C
ATOM 3128 C LEU 5 58 -16.132 -98.860 -13.232 1.00200.00 C
ATOM 3129 O LEU 5 58 -16.319 -98.962 -12.022 1.00200.00 O
ATOM 3130 CB LEU 5 58 -15.302 -96.798 -14.373 1.00106.30 C
ATOM 3131 CG LEU 5 58 -15.369 -95.661 -15.409 1.00106.30 C
ATOM 3132 CD1 LEU 5 58 -16.363 -94.600 -14.982 1.00106.30 C
ATOM 3133 CD2 LEU 5 58 -13.986 -95.044 -15.576 1.00106.30 C
ATOM 3134 N GLU 5 59 -15.544 -99.815 -13.964 1.00200.00 N
ATOM 3135 CA GLU 5 59 -15.066-101.079 -13.384 1.00200.00 C
ATOM 3136 C GLU 5 59 -13.831-101.725 -14.058 1.00200.00 C
ATOM 3137 O GLU 5 59 -13.705-101.707 -15.284 1.00200.00 O
ATOM 3138 CB GLU 5 59 -16.216-102.103 -13.306 1.00135.75 C
ATOM 3139 CG GLU 5 59 -16.715-102.649 -14.622 1.00135.75 C
ATOM 3140 CD GLU 5 59 -17.845-103.646 -14.436 1.00135.75 C
ATOM 3141 OE1 GLU 5 59 -18.251-104.263 -15.440 1.00135.75 O
ATOM 3142 OE2 GLU 5 59 -18.331-103.813 -13.294 1.00135.75 O
ATOM 3143 N VAL 5 60 -12.933-102.295 -13.245 1.00200.00 N
ATOM 3144 CA VAL 5 60 -11.696-102.940 -13.722 1.00200.00 C
ATOM 3145 C VAL 5 60 -11.957-103.973 -14.815 1.00200.00 C
ATOM 3146 O VAL 5 60 -11.412-103.802 -15.927 1.00193.43 O
ATOM 3147 CB VAL 5 60 -10.914-103.648 -12.553 1.00150.57 C
ATOM 3148 CG1 VAL 5 60 -9.708-104.415 -13.106 1.00150.57 C
ATOM 3149 CG2 VAL 5 60 -10.447-102.618 -11.522 1.00150.57 C
ATOM 3150 OXT VAL 5 60 -12.698-104.941 -14.546 1.00194.22 O
TER 3151 VAL 5 60
ATOM 3152 N LEU 6 9 -124.263 -27.170 50.402 1.00 57.03 N
ATOM 3153 CA LEU 6 9 -123.434 -27.199 51.660 1.00 57.03 C
ATOM 3154 C LEU 6 9 -123.712 -28.452 52.516 1.00 57.03 C
ATOM 3155 O LEU 6 9 -124.680 -29.173 52.278 1.00 57.03 O
ATOM 3156 CB LEU 6 9 -123.717 -25.949 52.500 1.00 85.48 C
ATOM 3157 CG LEU 6 9 -122.577 -25.259 53.260 1.00 85.48 C
ATOM 3158 CD1 LEU 6 9 -123.188 -24.236 54.184 1.00 85.48 C
ATOM 3159 CD2 LEU 6 9 -121.752 -26.236 54.070 1.00 85.48 C
ATOM 3160 N LEU 6 10 -122.858 -28.704 53.513 1.00109.16 N
ATOM 3161 CA LEU 6 10 -123.000 -29.859 54.413 1.00109.16 C
ATOM 3162 C LEU 6 10 -123.107 -29.408 55.865 1.00109.16 C
ATOM 3163 O LEU 6 10 -122.121 -28.956 56.452 1.00109.16 O
ATOM 3164 CB LEU 6 10 -121.792 -30.797 54.305 1.00 97.91 C
ATOM 3165 CG LEU 6 10 -121.369 -31.354 52.948 1.00 97.91 C
ATOM 3166 CD1 LEU 6 10 -122.591 -31.911 52.259 1.00 97.91 C
ATOM 3167 CD2 LEU 6 10 -120.719 -30.262 52.107 1.00 97.91 C
ATOM 3168 N LEU 6 11 -124.296 -29.541 56.444 1.00114.07 N
ATOM 3169 CA LEU 6 11 -124.513 -29.141 57.831 1.00114.07 C
ATOM 3170 C LEU 6 11 -125.034 -30.303 58.674 1.00114.07 C
ATOM 3171 O LEU 6 11 -125.924 -31.028 58.245 1.00114.07 O
ATOM 3172 CB LEU 6 11 -125.518 -27.981 57.903 1.00189.44 C
ATOM 3173 CG LEU 6 11 -125.178 -26.555 57.434 1.00189.44 C
ATOM 3174 CD1 LEU 6 11 -124.178 -25.909 58.378 1.00189.44 C
ATOM 3175 CD2 LEU 6 11 -124.642 -26.587 56.019 1.00189.44 C
ATOM 3176 N GLU 6 12 -124.473 -30.477 59.867 1.00 95.52 N
ATOM 3177 CA GLU 6 12 -124.906 -31.531 60.783 1.00 95.52 C
ATOM 3178 C GLU 6 12 -125.737 -30.873 61.888 1.00 95.52 C
ATOM 3179 O GLU 6 12 -125.440 -29.755 62.298 1.00 95.52 O
ATOM 3180 CB GLU 6 12 -123.695 -32.273 61.365 1.00143.37 C
ATOM 3181 CG GLU 6 12 -122.478 -31.405 61.658 1.00143.37 C
ATOM 3182 CD GLU 6 12 -121.876 -30.799 60.407 1.00143.37 C
ATOM 3183 OE1 GLU 6 12 -121.699 -31.541 59.422 1.00143.37 O
ATOM 3184 OE2 GLU 6 12 -121.572 -29.586 60.406 1.00143.37 O
ATOM 3185 N CYS 6 13 -126.770 -31.566 62.368 1.00 97.04 N
ATOM 3186 CA CYS 6 13 -127.682 -31.022 63.385 1.00 97.04 C
ATOM 3187 C CYS 6 13 -127.299 -31.312 64.836 1.00 97.04 C
ATOM 3188 O CYS 6 13 -126.899 -32.428 65.144 1.00 97.04 O
ATOM 3189 CB CYS 6 13 -129.080 -31.551 63.100 1.00 98.61 C
ATOM 3190 SG CYS 6 13 -129.518 -31.402 61.353 1.00 98.61 S
ATOM 3191 N THR 6 14 -127.465 -30.329 65.732 1.00 60.65 N
ATOM 3192 CA THR 6 14 -127.067 -30.497 67.142 1.00 60.65 C
ATOM 3193 C THR 6 14 -128.148 -30.453 68.239 1.00 60.65 C
ATOM 3194 O THR 6 14 -128.844 -29.455 68.368 1.00 60.65 O
ATOM 3195 CB THR 6 14 -125.942 -29.460 67.489 1.00119.25 C
ATOM 3196 OG1 THR 6 14 -125.676 -29.457 68.899 1.00119.25 O
ATOM 3197 CG2 THR 6 14 -126.346 -28.072 67.035 1.00119.25 C
ATOM 3198 N GLU 6 15 -128.260 -31.536 69.029 1.00 93.19 N
ATOM 3199 CA GLU 6 15 -129.236 -31.654 70.139 1.00 93.19 C
ATOM 3200 C GLU 6 15 -129.038 -30.465 71.082 1.00 93.19 C
ATOM 3201 O GLU 6 15 -128.031 -30.384 71.792 1.00 93.19 O
ATOM 3202 CB GLU 6 15 -129.038 -32.981 70.919 1.00 27.89 C
ATOM 3203 CG GLU 6 15 -130.085 -33.303 72.031 1.00 27.89 C
ATOM 3204 CD GLU 6 15 -129.563 -34.303 73.107 1.00 27.89 C
ATOM 3205 OE1 GLU 6 15 -128.332 -34.375 73.304 1.00 27.89 O
ATOM 3206 OE2 GLU 6 15 -130.367 -34.992 73.782 1.00 27.89 O
ATOM 3207 N CYS 6 16 -130.009 -29.549 71.072 1.00 77.05 N
ATOM 3208 CA CYS 6 16 -129.994 -28.320 71.878 1.00 77.05 C
ATOM 3209 C CYS 6 16 -129.729 -28.467 73.367 1.00 77.05 C
ATOM 3210 O CYS 6 16 -130.611 -28.863 74.142 1.00 77.05 O
ATOM 3211 CB CYS 6 16 -131.299 -27.559 71.686 1.00 95.16 C
ATOM 3212 SG CYS 6 16 -131.586 -27.134 69.984 1.00 95.16 S
ATOM 3213 N LYS 6 17 -128.499 -28.109 73.730 1.00200.00 N
ATOM 3214 CA LYS 6 17 -127.952 -28.139 75.087 1.00200.00 C
ATOM 3215 C LYS 6 17 -126.783 -29.119 75.102 1.00200.00 C
ATOM 3216 O LYS 6 17 -126.232 -29.423 76.162 1.00200.00 O
ATOM 3217 CB LYS 6 17 -129.003 -28.555 76.129 1.00137.25 C
ATOM 3218 CG LYS 6 17 -128.883 -27.840 77.482 1.00137.25 C
ATOM 3219 CD LYS 6 17 -127.641 -28.250 78.257 1.00137.25 C
ATOM 3220 CE LYS 6 17 -127.378 -27.292 79.401 1.00137.25 C
ATOM 3221 NZ LYS 6 17 -127.143 -25.910 78.898 1.00137.25 N
ATOM 3222 N ARG 6 18 -126.405 -29.618 73.924 1.00 89.48 N
ATOM 3223 CA ARG 6 18 -125.290 -30.549 73.849 1.00 89.48 C
ATOM 3224 C ARG 6 18 -124.693 -30.869 72.471 1.00 89.48 C
ATOM 3225 O ARG 6 18 -124.704 -30.046 71.551 1.00147.17 O
ATOM 3226 CB ARG 6 18 -125.638 -31.858 74.587 1.00102.04 C
ATOM 3227 CG ARG 6 18 -126.953 -32.480 74.214 1.00102.04 C
ATOM 3228 CD ARG 6 18 -128.099 -31.949 75.051 1.00102.04 C
ATOM 3229 NE ARG 6 18 -129.371 -32.161 74.366 1.00102.04 N
ATOM 3230 CZ ARG 6 18 -130.537 -31.616 74.711 1.00102.04 C
ATOM 3231 NH1 ARG 6 18 -130.624 -30.807 75.757 1.00102.04 N
ATOM 3232 NH2 ARG 6 18 -131.622 -31.864 73.990 1.00102.04 N
ATOM 3233 N ARG 6 19 -124.164 -32.087 72.366 1.00 98.89 N
ATOM 3234 CA ARG 6 19 -123.483 -32.585 71.177 1.00 98.89 C
ATOM 3235 C ARG 6 19 -124.360 -33.147 70.076 1.00 98.89 C
ATOM 3236 O ARG 6 19 -125.157 -32.431 69.484 1.00102.87 O
ATOM 3237 CB ARG 6 19 -122.442 -33.650 71.591 1.00123.47 C
ATOM 3238 CG ARG 6 19 -122.999 -35.050 71.957 1.00123.47 C
ATOM 3239 CD ARG 6 19 -124.011 -35.031 73.087 1.00123.47 C
ATOM 3240 NE ARG 6 19 -123.385 -35.315 74.370 1.00123.47 N
ATOM 3241 CZ ARG 6 19 -124.032 -35.305 75.526 1.00123.47 C
ATOM 3242 NH1 ARG 6 19 -125.325 -35.019 75.553 1.00123.47 N
ATOM 3243 NH2 ARG 6 19 -123.391 -35.587 76.650 1.00123.47 N
ATOM 3244 N ASN 6 20 -124.177 -34.443 69.821 1.00184.53 N
ATOM 3245 CA ASN 6 20 -124.871 -35.216 68.798 1.00184.53 C
ATOM 3246 C ASN 6 20 -124.950 -34.482 67.491 1.00184.53 C
ATOM 3247 O ASN 6 20 -124.745 -33.272 67.416 1.00184.53 O
ATOM 3248 CB ASN 6 20 -126.293 -35.604 69.215 1.00135.46 C
ATOM 3249 CG ASN 6 20 -127.029 -36.367 68.116 1.00135.46 C
ATOM 3250 OD1 ASN 6 20 -128.219 -36.154 67.887 1.00135.46 O
ATOM 3251 ND2 ASN 6 20 -126.317 -37.259 67.433 1.00135.46 N
ATOM 3252 N TYR 6 21 -125.251 -35.240 66.452 1.00 83.70 N
ATOM 3253 CA TYR 6 21 -125.376 -34.679 65.129 1.00 83.70 C
ATOM 3254 C TYR 6 21 -126.244 -35.594 64.248 1.00 83.70 C
ATOM 3255 O TYR 6 21 -126.758 -36.630 64.701 1.00 83.70 O
ATOM 3256 CB TYR 6 21 -123.974 -34.456 64.507 1.00162.24 C
ATOM 3257 CG TYR 6 21 -123.111 -33.373 65.177 1.00162.24 C
ATOM 3258 CD1 TYR 6 21 -122.274 -33.669 66.261 1.00162.24 C
ATOM 3259 CD2 TYR 6 21 -123.140 -32.051 64.722 1.00162.24 C
ATOM 3260 CE1 TYR 6 21 -121.491 -32.671 66.868 1.00162.24 C
ATOM 3261 CE2 TYR 6 21 -122.363 -31.052 65.320 1.00162.24 C
ATOM 3262 CZ TYR 6 21 -121.543 -31.365 66.387 1.00162.24 C
ATOM 3263 OH TYR 6 21 -120.775 -30.370 66.952 1.00162.24 O
ATOM 3264 N ALA 6 22 -126.417 -35.184 62.997 1.00118.64 N
ATOM 3265 CA ALA 6 22 -127.200 -35.943 62.046 1.00118.64 C
ATOM 3266 C ALA 6 22 -126.541 -35.835 60.677 1.00118.64 C
ATOM 3267 O ALA 6 22 -126.720 -36.704 59.823 1.00118.64 O
ATOM 3268 CB ALA 6 22 -128.605 -35.410 61.999 1.00 67.71 C
ATOM 3269 N THR 6 23 -125.776 -34.765 60.478 1.00 84.58 N
ATOM 3270 CA THR 6 23 -125.068 -34.543 59.219 1.00 84.58 C
ATOM 3271 C THR 6 23 -125.968 -34.622 57.982 1.00 84.58 C
ATOM 3272 O THR 6 23 -126.307 -35.722 57.520 1.00 84.58 O
ATOM 3273 CB THR 6 23 -123.935 -35.561 59.061 1.00200.00 C
ATOM 3274 OG1 THR 6 23 -124.484 -36.861 58.799 1.00200.00 O
ATOM 3275 CG2 THR 6 23 -123.112 -35.611 60.338 1.00200.00 C
ATOM 3276 N GLU 6 24 -126.325 -33.451 57.444 1.00102.39 N
ATOM 3277 CA GLU 6 24 -127.199 -33.337 56.271 1.00102.39 C
ATOM 3278 C GLU 6 24 -126.641 -32.483 55.130 1.00102.39 C
ATOM 3279 O GLU 6 24 -125.430 -32.449 54.876 1.00102.39 O
ATOM 3280 CB GLU 6 24 -128.554 -32.761 56.683 1.00150.29 C
ATOM 3281 CG GLU 6 24 -129.319 -33.610 57.669 1.00150.29 C
ATOM 3282 CD GLU 6 24 -129.782 -34.922 57.072 1.00150.29 C
ATOM 3283 OE1 GLU 6 24 -128.934 -35.793 56.771 1.00150.29 O
ATOM 3284 OE2 GLU 6 24 -131.005 -35.079 56.900 1.00150.29 O
ATOM 3285 N LYS 6 25 -127.552 -31.789 54.452 1.00 87.78 N
ATOM 3286 CA LYS 6 25 -127.210 -30.939 53.317 1.00 87.78 C
ATOM 3287 C LYS 6 25 -128.092 -29.686 53.199 1.00 87.78 C
ATOM 3288 O LYS 6 25 -129.200 -29.754 52.669 1.00 87.78 O
ATOM 3289 CB LYS 6 25 -127.344 -31.736 52.009 1.00 88.55 C
ATOM 3290 CG LYS 6 25 -126.452 -32.966 51.876 1.00 88.55 C
ATOM 3291 CD LYS 6 25 -126.816 -33.781 50.629 1.00 88.55 C
ATOM 3292 CE LYS 6 25 -126.772 -32.941 49.359 1.00 88.55 C
ATOM 3293 NZ LYS 6 25 -126.942 -33.764 48.137 1.00 88.55 N
ATOM 3294 N ASN 6 26 -127.606 -28.544 53.678 1.00125.08 N
ATOM 3295 CA ASN 6 26 -128.358 -27.290 53.564 1.00125.08 C
ATOM 3296 C ASN 6 26 -128.404 -27.070 52.042 1.00125.08 C
ATOM 3297 O ASN 6 26 -127.842 -27.870 51.292 1.00125.08 O
ATOM 3298 CB ASN 6 26 -127.583 -26.150 54.260 1.00107.87 C
ATOM 3299 CG ASN 6 26 -128.495 -25.135 54.965 1.00107.87 C
ATOM 3300 OD1 ASN 6 26 -129.376 -24.536 54.349 1.00107.87 O
ATOM 3301 ND2 ASN 6 26 -128.265 -24.932 56.262 1.00107.87 N
ATOM 3302 N LYS 6 27 -129.052 -26.011 51.567 1.00 75.00 N
ATOM 3303 CA LYS 6 27 -129.104 -25.802 50.119 1.00 75.00 C
ATOM 3304 C LYS 6 27 -128.643 -24.444 49.578 1.00 75.00 C
ATOM 3305 O LYS 6 27 -128.914 -24.105 48.416 1.00 75.00 O
ATOM 3306 CB LYS 6 27 -130.506 -26.148 49.591 1.00116.55 C
ATOM 3307 CG LYS 6 27 -130.786 -27.663 49.575 1.00116.55 C
ATOM 3308 CD LYS 6 27 -129.760 -28.415 48.710 1.00116.55 C
ATOM 3309 CE LYS 6 27 -129.841 -29.923 48.892 1.00116.55 C
ATOM 3310 NZ LYS 6 27 -128.811 -30.614 48.068 1.00116.55 N
ATOM 3311 N ARG 6 28 -127.942 -23.687 50.424 1.00147.75 N
ATOM 3312 CA ARG 6 28 -127.383 -22.382 50.066 1.00147.75 C
ATOM 3313 C ARG 6 28 -128.402 -21.277 49.719 1.00147.75 C
ATOM 3314 O ARG 6 28 -129.209 -20.888 50.555 1.00199.08 O
ATOM 3315 CB ARG 6 28 -126.380 -22.574 48.915 1.00168.67 C
ATOM 3316 CG ARG 6 28 -125.290 -23.623 49.188 1.00168.67 C
ATOM 3317 CD ARG 6 28 -124.181 -23.097 50.097 1.00168.67 C
ATOM 3318 NE ARG 6 28 -124.687 -22.287 51.205 1.00168.67 N
ATOM 3319 CZ ARG 6 28 -124.807 -20.961 51.174 1.00168.67 C
ATOM 3320 NH1 ARG 6 28 -124.455 -20.278 50.092 1.00168.67 N
ATOM 3321 NH2 ARG 6 28 -125.291 -20.314 52.224 1.00168.67 N
ATOM 3322 N ASN 6 29 -128.352 -20.760 48.493 1.00119.60 N
ATOM 3323 CA ASN 6 29 -129.272 -19.704 48.072 1.00119.60 C
ATOM 3324 C ASN 6 29 -130.718 -20.146 48.233 1.00119.60 C
ATOM 3325 O ASN 6 29 -131.483 -19.511 48.958 1.00161.96 O
ATOM 3326 CB ASN 6 29 -129.001 -19.305 46.621 1.00137.05 C
ATOM 3327 CG ASN 6 29 -127.559 -18.897 46.395 1.00137.05 C
ATOM 3328 OD1 ASN 6 29 -126.951 -18.228 47.235 1.00137.05 O
ATOM 3329 ND2 ASN 6 29 -127.003 -19.291 45.254 1.00137.05 N
ATOM 3330 N THR 6 30 -131.099 -21.225 47.552 1.00200.00 N
ATOM 3331 CA THR 6 30 -132.458 -21.736 47.684 1.00200.00 C
ATOM 3332 C THR 6 30 -132.685 -21.832 49.192 1.00200.00 C
ATOM 3333 O THR 6 30 -131.719 -21.898 49.956 1.00200.00 O
ATOM 3334 CB THR 6 30 -132.618 -23.146 47.024 1.00114.81 C
ATOM 3335 OG1 THR 6 30 -131.429 -23.922 47.232 1.00114.81 O
ATOM 3336 CG2 THR 6 30 -132.903 -23.015 45.531 1.00114.81 C
ATOM 3337 N PRO 6 31 -133.953 -21.833 49.642 1.00138.50 N
ATOM 3338 CA PRO 6 31 -134.249 -21.916 51.076 1.00138.50 C
ATOM 3339 C PRO 6 31 -133.053 -22.259 51.978 1.00138.50 C
ATOM 3340 O PRO 6 31 -132.543 -23.386 51.965 1.00139.73 O
ATOM 3341 CB PRO 6 31 -135.364 -22.950 51.115 1.00200.00 C
ATOM 3342 CG PRO 6 31 -136.196 -22.515 49.925 1.00200.00 C
ATOM 3343 CD PRO 6 31 -135.154 -22.170 48.849 1.00200.00 C
ATOM 3344 N ASN 6 32 -132.615 -21.263 52.751 1.00128.23 N
ATOM 3345 CA ASN 6 32 -131.474 -21.406 53.649 1.00128.23 C
ATOM 3346 C ASN 6 32 -131.426 -20.376 54.779 1.00128.23 C
ATOM 3347 O ASN 6 32 -132.029 -19.310 54.686 1.00189.58 O
ATOM 3348 CB ASN 6 32 -130.192 -21.328 52.830 1.00200.00 C
ATOM 3349 CG ASN 6 32 -129.012 -20.843 53.634 1.00200.00 C
ATOM 3350 OD1 ASN 6 32 -128.562 -21.511 54.564 1.00200.00 O
ATOM 3351 ND2 ASN 6 32 -128.503 -19.668 53.282 1.00200.00 N
ATOM 3352 N LYS 6 33 -130.687 -20.727 55.832 1.00107.60 N
ATOM 3353 CA LYS 6 33 -130.490 -19.919 57.040 1.00107.60 C
ATOM 3354 C LYS 6 33 -131.456 -20.375 58.121 1.00107.60 C
ATOM 3355 O LYS 6 33 -132.577 -20.786 57.821 1.00107.60 O
ATOM 3356 CB LYS 6 33 -130.684 -18.427 56.749 1.00192.51 C
ATOM 3357 CG LYS 6 33 -129.630 -17.826 55.815 1.00192.51 C
ATOM 3358 CD LYS 6 33 -128.482 -17.129 56.565 1.00192.51 C
ATOM 3359 CE LYS 6 33 -127.613 -18.091 57.368 1.00192.51 C
ATOM 3360 NZ LYS 6 33 -126.470 -17.375 58.011 1.00192.51 N
ATOM 3361 N LEU 6 34 -131.016 -20.306 59.373 1.00200.00 N
ATOM 3362 CA LEU 6 34 -131.831 -20.731 60.509 1.00200.00 C
ATOM 3363 C LEU 6 34 -132.378 -22.126 60.212 1.00200.00 C
ATOM 3364 O LEU 6 34 -133.588 -22.359 60.246 1.00200.00 O
ATOM 3365 CB LEU 6 34 -132.990 -19.747 60.756 1.00122.40 C
ATOM 3366 CG LEU 6 34 -133.587 -19.628 62.172 1.00122.40 C
ATOM 3367 CD1 LEU 6 34 -134.728 -18.618 62.150 1.00122.40 C
ATOM 3368 CD2 LEU 6 34 -134.087 -20.973 62.673 1.00122.40 C
ATOM 3369 N GLU 6 35 -131.471 -23.044 59.896 1.00 76.60 N
ATOM 3370 CA GLU 6 35 -131.839 -24.426 59.607 1.00 76.60 C
ATOM 3371 C GLU 6 35 -132.156 -25.205 60.891 1.00 76.60 C
ATOM 3372 O GLU 6 35 -131.265 -25.794 61.510 1.00 76.60 O
ATOM 3373 CB GLU 6 35 -130.700 -25.115 58.848 1.00 96.58 C
ATOM 3374 CG GLU 6 35 -130.782 -26.636 58.811 1.00 96.58 C
ATOM 3375 CD GLU 6 35 -132.099 -27.141 58.265 1.00 96.58 C
ATOM 3376 OE1 GLU 6 35 -133.136 -26.971 58.943 1.00 96.58 O
ATOM 3377 OE2 GLU 6 35 -132.093 -27.706 57.154 1.00 96.58 O
ATOM 3378 N LEU 6 36 -133.427 -25.206 61.283 1.00 99.36 N
ATOM 3379 CA LEU 6 36 -133.860 -25.906 62.487 1.00 99.36 C
ATOM 3380 C LEU 6 36 -134.899 -26.951 62.112 1.00 99.36 C
ATOM 3381 O LEU 6 36 -135.685 -26.735 61.189 1.00 99.36 O
ATOM 3382 CB LEU 6 36 -134.476 -24.916 63.483 1.00176.16 C
ATOM 3383 CG LEU 6 36 -135.856 -24.329 63.157 1.00176.16 C
ATOM 3384 CD1 LEU 6 36 -136.276 -23.386 64.273 1.00176.16 C
ATOM 3385 CD2 LEU 6 36 -135.831 -23.599 61.819 1.00176.16 C
ATOM 3386 N ARG 6 37 -134.900 -28.079 62.820 1.00 83.75 N
ATOM 3387 CA ARG 6 37 -135.866 -29.146 62.567 1.00 83.75 C
ATOM 3388 C ARG 6 37 -135.783 -30.222 63.631 1.00 83.75 C
ATOM 3389 O ARG 6 37 -134.706 -30.687 63.950 1.00 83.75 O
ATOM 3390 CB ARG 6 37 -135.648 -29.753 61.177 1.00143.24 C
ATOM 3391 CG ARG 6 37 -136.739 -29.349 60.198 1.00143.24 C
ATOM 3392 CD ARG 6 37 -136.180 -28.865 58.867 1.00143.24 C
ATOM 3393 NE ARG 6 37 -137.210 -28.277 58.004 1.00143.24 N
ATOM 3394 CZ ARG 6 37 -137.732 -27.058 58.156 1.00143.24 C
ATOM 3395 NH1 ARG 6 37 -137.332 -26.262 59.144 1.00143.24 N
ATOM 3396 NH2 ARG 6 37 -138.664 -26.633 57.312 1.00143.24 N
ATOM 3397 N LYS 6 38 -136.927 -30.608 64.186 1.00109.17 N
ATOM 3398 CA LYS 6 38 -136.985 -31.631 65.234 1.00109.17 C
ATOM 3399 C LYS 6 38 -136.366 -32.960 64.764 1.00109.17 C
ATOM 3400 O LYS 6 38 -136.846 -33.573 63.809 1.00109.17 O
ATOM 3401 CB LYS 6 38 -138.451 -31.833 65.660 1.00 73.46 C
ATOM 3402 CG LYS 6 38 -138.663 -32.771 66.847 1.00 73.46 C
ATOM 3403 CD LYS 6 38 -140.147 -32.919 67.202 1.00 73.46 C
ATOM 3404 CE LYS 6 38 -140.700 -31.666 67.841 1.00 73.46 C
ATOM 3405 NZ LYS 6 38 -140.063 -31.425 69.159 1.00 73.46 N
ATOM 3406 N TYR 6 39 -135.294 -33.391 65.430 1.00 85.77 N
ATOM 3407 CA TYR 6 39 -134.597 -34.635 65.083 1.00 85.77 C
ATOM 3408 C TYR 6 39 -134.619 -35.584 66.298 1.00 85.77 C
ATOM 3409 O TYR 6 39 -135.692 -35.845 66.837 1.00105.89 O
ATOM 3410 CB TYR 6 39 -133.161 -34.306 64.620 1.00122.50 C
ATOM 3411 CG TYR 6 39 -132.277 -35.488 64.236 1.00122.50 C
ATOM 3412 CD1 TYR 6 39 -132.683 -36.426 63.284 1.00122.50 C
ATOM 3413 CD2 TYR 6 39 -131.023 -35.671 64.847 1.00122.50 C
ATOM 3414 CE1 TYR 6 39 -131.854 -37.521 62.959 1.00122.50 C
ATOM 3415 CE2 TYR 6 39 -130.197 -36.754 64.527 1.00122.50 C
ATOM 3416 CZ TYR 6 39 -130.617 -37.670 63.592 1.00122.50 C
ATOM 3417 OH TYR 6 39 -129.803 -38.733 63.308 1.00122.50 O
ATOM 3418 N CYS 6 40 -133.468 -36.093 66.740 1.00200.00 N
ATOM 3419 CA CYS 6 40 -133.441 -37.015 67.883 1.00200.00 C
ATOM 3420 C CYS 6 40 -132.038 -37.515 68.246 1.00200.00 C
ATOM 3421 O CYS 6 40 -131.326 -38.035 67.385 1.00200.00 O
ATOM 3422 CB CYS 6 40 -134.323 -38.226 67.583 1.00 91.97 C
ATOM 3423 SG CYS 6 40 -134.382 -39.461 68.906 1.00 91.97 S
ATOM 3424 N PRO 6 41 -131.631 -37.379 69.530 1.00121.76 N
ATOM 3425 CA PRO 6 41 -130.305 -37.825 69.983 1.00121.76 C
ATOM 3426 C PRO 6 41 -130.407 -39.104 70.785 1.00121.76 C
ATOM 3427 O PRO 6 41 -131.430 -39.360 71.417 1.00160.19 O
ATOM 3428 CB PRO 6 41 -129.863 -36.688 70.878 1.00 74.07 C
ATOM 3429 CG PRO 6 41 -131.132 -36.453 71.638 1.00 74.07 C
ATOM 3430 CD PRO 6 41 -132.238 -36.512 70.558 1.00 74.07 C
ATOM 3431 N TRP 6 42 -129.351 -39.905 70.766 1.00 82.53 N
ATOM 3432 CA TRP 6 42 -129.341 -41.129 71.562 1.00 82.53 C
ATOM 3433 C TRP 6 42 -129.280 -40.621 73.015 1.00 82.53 C
ATOM 3434 O TRP 6 42 -129.665 -41.318 73.963 1.00142.97 O
ATOM 3435 CB TRP 6 42 -128.087 -41.957 71.255 1.00200.00 C
ATOM 3436 CG TRP 6 42 -128.167 -43.448 71.575 1.00200.00 C
ATOM 3437 CD1 TRP 6 42 -127.108 -44.282 71.829 1.00200.00 C
ATOM 3438 CD2 TRP 6 42 -129.336 -44.291 71.546 1.00200.00 C
ATOM 3439 NE1 TRP 6 42 -127.541 -45.581 71.949 1.00200.00 N
ATOM 3440 CE2 TRP 6 42 -128.901 -45.618 71.779 1.00200.00 C
ATOM 3441 CE3 TRP 6 42 -130.704 -44.056 71.340 1.00200.00 C
ATOM 3442 CZ2 TRP 6 42 -129.785 -46.705 71.809 1.00200.00 C
ATOM 3443 CZ3 TRP 6 42 -131.582 -45.140 71.370 1.00200.00 C
ATOM 3444 CH2 TRP 6 42 -131.115 -46.446 71.602 1.00200.00 C
ATOM 3445 N CYS 6 43 -128.782 -39.389 73.156 1.00116.46 N
ATOM 3446 CA CYS 6 43 -128.638 -38.709 74.441 1.00116.46 C
ATOM 3447 C CYS 6 43 -130.040 -38.324 74.912 1.00116.46 C
ATOM 3448 O CYS 6 43 -130.419 -37.148 74.890 1.00116.46 O
ATOM 3449 CB CYS 6 43 -127.760 -37.461 74.261 1.00160.96 C
ATOM 3450 SG CYS 6 43 -126.120 -37.766 73.463 1.00160.96 S
ATOM 3451 N ARG 6 44 -130.788 -39.344 75.339 1.00164.78 N
ATOM 3452 CA ARG 6 44 -132.174 -39.223 75.792 1.00164.78 C
ATOM 3453 C ARG 6 44 -133.018 -38.842 74.591 1.00164.78 C
ATOM 3454 O ARG 6 44 -132.687 -37.907 73.861 1.00200.00 O
ATOM 3455 CB ARG 6 44 -132.318 -38.183 76.911 1.00174.89 C
ATOM 3456 CG ARG 6 44 -132.311 -38.786 78.327 1.00174.89 C
ATOM 3457 CD ARG 6 44 -133.514 -39.719 78.566 1.00174.89 C
ATOM 3458 NE ARG 6 44 -133.564 -40.268 79.928 1.00174.89 N
ATOM 3459 CZ ARG 6 44 -133.116 -41.469 80.286 1.00174.89 C
ATOM 3460 NH1 ARG 6 44 -132.573 -42.278 79.387 1.00174.89 N
ATOM 3461 NH2 ARG 6 44 -133.213 -41.866 81.549 1.00174.89 N
ATOM 3462 N LYS 6 45 -134.106 -39.575 74.383 1.00 67.54 N
ATOM 3463 CA LYS 6 45 -134.974 -39.328 73.225 1.00 67.54 C
ATOM 3464 C LYS 6 45 -135.803 -38.026 73.261 1.00 67.54 C
ATOM 3465 O LYS 6 45 -136.091 -37.499 74.338 1.00128.40 O
ATOM 3466 CB LYS 6 45 -135.893 -40.544 73.023 1.00 79.74 C
ATOM 3467 CG LYS 6 45 -135.150 -41.909 72.998 1.00 79.74 C
ATOM 3468 CD LYS 6 45 -134.228 -42.093 71.779 1.00 79.74 C
ATOM 3469 CE LYS 6 45 -135.016 -42.172 70.499 1.00 79.74 C
ATOM 3470 NZ LYS 6 45 -134.108 -42.246 69.352 1.00 79.74 N
ATOM 3471 N HIS 6 46 -136.181 -37.518 72.081 1.00131.87 N
ATOM 3472 CA HIS 6 46 -136.962 -36.277 71.968 1.00131.87 C
ATOM 3473 C HIS 6 46 -138.451 -36.465 72.268 1.00131.87 C
ATOM 3474 O HIS 6 46 -139.144 -37.264 71.632 1.00131.87 O
ATOM 3475 CB HIS 6 46 -136.796 -35.650 70.572 1.00101.12 C
ATOM 3476 CG HIS 6 46 -137.564 -36.344 69.483 1.00101.12 C
ATOM 3477 ND1 HIS 6 46 -137.599 -37.718 69.342 1.00101.12 N
ATOM 3478 CD2 HIS 6 46 -138.288 -35.846 68.451 1.00101.12 C
ATOM 3479 CE1 HIS 6 46 -138.307 -38.035 68.272 1.00101.12 C
ATOM 3480 NE2 HIS 6 46 -138.737 -36.917 67.713 1.00101.12 N
ATOM 3481 N THR 6 47 -135.407 -33.427 70.661 1.00 72.55 N
ATOM 3482 CA THR 6 47 -134.692 -32.154 70.551 1.00 72.55 C
ATOM 3483 C THR 6 47 -135.022 -31.458 69.229 1.00 72.55 C
ATOM 3484 O THR 6 47 -135.762 -32.003 68.403 1.00 72.55 O
ATOM 3485 CB THR 6 47 -133.165 -32.355 70.629 1.00121.89 C
ATOM 3486 OG1 THR 6 47 -132.840 -33.114 71.797 1.00121.89 O
ATOM 3487 CG2 THR 6 47 -132.457 -31.017 70.713 1.00121.89 C
ATOM 3488 N VAL 6 48 -134.461 -30.268 69.016 1.00 72.13 N
ATOM 3489 CA VAL 6 48 -134.735 -29.512 67.799 1.00 72.13 C
ATOM 3490 C VAL 6 48 -133.589 -29.437 66.789 1.00 72.13 C
ATOM 3491 O VAL 6 48 -133.838 -29.369 65.590 1.00189.30 O
ATOM 3492 CB VAL 6 48 -135.236 -28.089 68.172 1.00 48.21 C
ATOM 3493 CG1 VAL 6 48 -134.594 -27.662 69.478 1.00 48.21 C
ATOM 3494 CG2 VAL 6 48 -134.943 -27.077 67.050 1.00 48.21 C
ATOM 3495 N HIS 6 49 -132.345 -29.429 67.261 1.00 73.68 N
ATOM 3496 CA HIS 6 49 -131.170 -29.392 66.370 1.00 73.68 C
ATOM 3497 C HIS 6 49 -130.997 -28.172 65.436 1.00 73.68 C
ATOM 3498 O HIS 6 49 -131.969 -27.677 64.861 1.00 64.33 O
ATOM 3499 CB HIS 6 49 -131.140 -30.677 65.540 1.00 86.70 C
ATOM 3500 CG HIS 6 49 -131.094 -31.922 66.368 1.00 86.70 C
ATOM 3501 ND1 HIS 6 49 -132.134 -32.310 67.185 1.00 86.70 N
ATOM 3502 CD2 HIS 6 49 -130.112 -32.838 66.546 1.00 86.70 C
ATOM 3503 CE1 HIS 6 49 -131.793 -33.411 67.834 1.00 86.70 C
ATOM 3504 NE2 HIS 6 49 -130.570 -33.751 67.465 1.00 86.70 N
ATOM 3505 N ARG 6 50 -129.749 -27.711 65.278 1.00 67.36 N
ATOM 3506 CA ARG 6 50 -129.431 -26.554 64.428 1.00 67.36 C
ATOM 3507 C ARG 6 50 -128.497 -26.887 63.244 1.00 67.36 C
ATOM 3508 O ARG 6 50 -128.742 -27.830 62.493 1.00 67.36 O
ATOM 3509 CB ARG 6 50 -128.803 -25.440 65.282 1.00133.42 C
ATOM 3510 CG ARG 6 50 -129.709 -24.895 66.376 1.00133.42 C
ATOM 3511 CD ARG 6 50 -130.920 -24.197 65.785 1.00133.42 C
ATOM 3512 NE ARG 6 50 -131.935 -23.903 66.791 1.00133.42 N
ATOM 3513 CZ ARG 6 50 -133.095 -23.310 66.529 1.00133.42 C
ATOM 3514 NH1 ARG 6 50 -133.390 -22.943 65.289 1.00133.42 N
ATOM 3515 NH2 ARG 6 50 -133.960 -23.082 67.507 1.00133.42 N
ATOM 3516 N GLU 6 51 -127.441 -26.095 63.069 1.00104.76 N
ATOM 3517 CA GLU 6 51 -126.475 -26.315 61.991 1.00104.76 C
ATOM 3518 C GLU 6 51 -125.098 -26.662 62.585 1.00104.76 C
ATOM 3519 O GLU 6 51 -125.012 -27.523 63.459 1.00104.76 O
ATOM 3520 CB GLU 6 51 -126.381 -25.069 61.093 1.00168.69 C
ATOM 3521 CG GLU 6 51 -127.679 -24.719 60.362 1.00168.69 C
ATOM 3522 CD GLU 6 51 -127.561 -23.473 59.490 1.00168.69 C
ATOM 3523 OE1 GLU 6 51 -128.587 -23.022 58.936 1.00168.69 O
ATOM 3524 OE2 GLU 6 51 -126.441 -22.943 59.354 1.00168.69 O
ATOM 3525 N VAL 6 52 -124.044 -25.992 62.104 1.00132.14 N
ATOM 3526 CA VAL 6 52 -122.638 -26.168 62.536 1.00132.14 C
ATOM 3527 C VAL 6 52 -121.769 -26.717 61.382 1.00132.14 C
ATOM 3528 O VAL 6 52 -122.341 -27.031 60.318 1.00132.14 O
ATOM 3529 CB VAL 6 52 -122.507 -27.096 63.815 1.00 76.95 C
ATOM 3530 CG1 VAL 6 52 -121.030 -27.393 64.131 1.00 76.95 C
ATOM 3531 CG2 VAL 6 52 -123.143 -26.413 65.030 1.00 76.95 C
ATOM 3532 N LYS 6 53 -120.529 -26.812 61.528 1.00 94.97 N
TER 3533 LYS 6 53
ATOM 3534 N MET 7 1 -46.573 -51.068 13.752 1.00 62.39 N
ATOM 3535 CA MET 7 1 -46.419 -49.656 14.241 1.00 62.39 C
ATOM 3536 C MET 7 1 -46.150 -49.666 15.735 1.00 62.39 C
ATOM 3537 O MET 7 1 -46.184 -50.729 16.342 1.00 62.39 O
ATOM 3538 CB MET 7 1 -47.692 -48.854 13.958 1.00 97.04 C
ATOM 3539 CG MET 7 1 -48.730 -49.578 13.088 1.00 97.04 C
ATOM 3540 SD MET 7 1 -49.769 -50.710 14.014 1.00 97.04 S
ATOM 3541 CE MET 7 1 -50.655 -49.525 15.092 1.00 97.04 C
ATOM 3542 N LYS 7 2 -45.890 -48.505 16.334 1.00 53.68 N
ATOM 3543 CA LYS 7 2 -45.621 -48.464 17.777 1.00 53.68 C
ATOM 3544 C LYS 7 2 -46.669 -49.289 18.541 1.00 53.68 C
ATOM 3545 O LYS 7 2 -47.871 -49.032 18.421 1.00 53.68 O
ATOM 3546 CB LYS 7 2 -45.628 -47.018 18.324 1.00106.77 C
ATOM 3547 CG LYS 7 2 -44.389 -46.149 18.020 1.00106.77 C
ATOM 3548 CD LYS 7 2 -44.312 -45.735 16.530 1.00106.77 C
ATOM 3549 CE LYS 7 2 -43.201 -44.698 16.234 1.00106.77 C
ATOM 3550 NZ LYS 7 2 -43.129 -44.294 14.789 1.00106.77 N
ATOM 3551 N ARG 7 3 -46.210 -50.283 19.307 1.00 46.98 N
ATOM 3552 CA ARG 7 3 -47.108 -51.115 20.096 1.00 46.98 C
ATOM 3553 C ARG 7 3 -47.055 -50.661 21.534 1.00 46.98 C
ATOM 3554 O ARG 7 3 -46.054 -50.097 21.967 1.00 46.98 O
ATOM 3555 CB ARG 7 3 -46.711 -52.574 20.031 1.00 63.37 C
ATOM 3556 CG ARG 7 3 -46.920 -53.188 18.689 1.00 63.37 C
ATOM 3557 CD ARG 7 3 -48.348 -53.064 18.259 1.00 63.37 C
ATOM 3558 NE ARG 7 3 -48.506 -53.641 16.932 1.00 63.37 N
ATOM 3559 CZ ARG 7 3 -49.657 -53.696 16.273 1.00 63.37 C
ATOM 3560 NH1 ARG 7 3 -50.754 -53.202 16.825 1.00 63.37 N
ATOM 3561 NH2 ARG 7 3 -49.713 -54.247 15.068 1.00 63.37 N
ATOM 3562 N THR 7 4 -48.125 -50.935 22.273 1.00 59.72 N
ATOM 3563 CA THR 7 4 -48.235 -50.512 23.655 1.00 59.72 C
ATOM 3564 C THR 7 4 -47.025 -50.791 24.543 1.00 59.72 C
ATOM 3565 O THR 7 4 -46.807 -50.058 25.499 1.00 59.72 O
ATOM 3566 CB THR 7 4 -49.461 -51.123 24.320 1.00 71.24 C
ATOM 3567 OG1 THR 7 4 -49.049 -52.189 25.184 1.00 71.24 O
ATOM 3568 CG2 THR 7 4 -50.402 -51.669 23.274 1.00 71.24 C
ATOM 3569 N TRP 7 5 -46.227 -51.819 24.253 1.00 33.66 N
ATOM 3570 CA TRP 7 5 -45.080 -52.093 25.119 1.00 33.66 C
ATOM 3571 C TRP 7 5 -43.744 -51.608 24.588 1.00 33.66 C
ATOM 3572 O TRP 7 5 -43.187 -52.200 23.687 1.00 33.66 O
ATOM 3573 CB TRP 7 5 -44.973 -53.585 25.416 1.00 39.99 C
ATOM 3574 CG TRP 7 5 -43.764 -53.919 26.257 1.00 39.99 C
ATOM 3575 CD1 TRP 7 5 -42.689 -54.664 25.883 1.00 39.99 C
ATOM 3576 CD2 TRP 7 5 -43.492 -53.475 27.589 1.00 39.99 C
ATOM 3577 NE1 TRP 7 5 -41.762 -54.710 26.892 1.00 39.99 N
ATOM 3578 CE2 TRP 7 5 -42.232 -53.987 27.952 1.00 39.99 C
ATOM 3579 CE3 TRP 7 5 -44.193 -52.691 28.511 1.00 39.99 C
ATOM 3580 CZ2 TRP 7 5 -41.655 -53.744 29.192 1.00 39.99 C
ATOM 3581 CZ3 TRP 7 5 -4