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1cbs_final.cif
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1cbs_final.cif
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data_1CBS
#
_entry.id 1CBS
#
_audit_conform.dict_name mmcif_pdbx
_audit_conform.dict_version ?
#
loop_
_pdbx_entity_nonpoly.entity_id
_pdbx_entity_nonpoly.name
_pdbx_entity_nonpoly.comp_id
2 RETINOICACID REA
3 water HOH
#
_entity_src_gen.entity_id 1
_entity_src_gen.pdbx_src_id 1
_entity_src_gen.gene_src_common_name HUMAN
_entity_src_gen.pdbx_gene_src_gene 'HUMAN CRABP-II'
_entity_src_gen.pdbx_gene_src_cell_line BL21
_entity_src_gen.pdbx_gene_src_scientific_name 'HOMO SAPIENS'
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9606
_entity_src_gen.pdbx_host_org_scientific_name 'ESCHERICHIA COLI BL21(DE3)'
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 469008
_entity_src_gen.pdbx_host_org_strain 'BL21 (DE3)'
_entity_src_gen.plasmid_name PET-3A
#
_struct_ref_seq.align_id 1
_struct_ref_seq.db_align_beg 1
_struct_ref_seq.db_align_end 137
_struct_ref_seq.ref_id 1
_struct_ref_seq.seq_align_beg 0
_struct_ref_seq.seq_align_end 0
_struct_ref_seq.pdbx_PDB_id_code 1CBS
_struct_ref_seq.pdbx_strand_id A
_struct_ref_seq.pdbx_db_accession P29373
_struct_ref_seq.pdbx_auth_seq_align_beg 1
_struct_ref_seq.pdbx_auth_seq_align_end 137
#
_struct_ref.id 1
_struct_ref.db_code RABP2_HUMAN
_struct_ref.db_name UNP
_struct_ref.entity_id 1
_struct_ref.pdbx_db_accession P29373
#
_entity_poly.entity_id 1
_entity_poly.pdbx_seq_one_letter_code
;PNFSGNWKIIRSENFEELLKVLGVNVMLRKIAVAAASKPAVEIKQEGDTFYIKTSTTVRTTEINFKVGEEFEEQTVDGRP
CKSLVKWESENKMVCEQKLLKGEGPKTSWTRELTNDGELILTMTADDVVCTRVYVRE
;
_entity_poly.pdbx_seq_one_letter_code_can
;PNFSGNWKIIRSENFEELLKVLGVNVMLRKIAVAAASKPAVEIKQEGDTFYIKTSTTVRTTEINFKVGEEFEEQTVDGRP
CKSLVKWESENKMVCEQKLLKGEGPKTSWTRELTNDGELILTMTADDVVCTRVYVRE
;
_entity_poly.nstd_monomer no
_entity_poly.pdbx_strand_id A
_entity_poly.nstd_linkage no
_entity_poly.type polypeptide(L)
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.pdbx_number_of_molecules
_entity.details
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.pdbx_ec
_entity.formula_weight
1 polymer man 'CELLULAR RETINOIC ACID BINDING PROTEIN TYPE II' 1 ? ? ? ? ?
2 non-polymer syn 'RETINOIC ACID' 1 ? ? ? ? ?
3 water nat water 94 ? ? ? ? ?
#
_exptl.entry_id 1CBS
_exptl.method 'X-RAY DIFFRACTION'
_exptl.crystals_number ?
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary 'Kleywegt, G.J.' 1
primary 'Bergfors, T.' 2
primary 'Senn, H.' 3
primary 'Le Motte, P.' 4
primary 'Gsell, B.' 5
primary 'Shudo, K.' 6
primary 'Jones, T.A.' 7
1 'Banaszak, L.' 8
1 'Winter, N.' 9
1 'Xu, Z.' 10
1 'Bernlohr, D.A.' 11
1 'Cowan, S.W.' 12
1 'Jones, T.A.' 13
2 'Bergfors, T.' 14
2 'Kleywegt, G.J.' 15
2 'Jones, T.A.' 16
3 'Cowan, S.W.' 17
3 'Newcomer, M.E.' 18
3 'Jones, T.A.' 19
4 'Jones, T.A.' 20
4 'Bergfors, T.' 21
4 'Sedzik, J.' 22
4 'Unge, T.' 23
#
loop_
_citation.id
_citation.title
_citation.journal_abbrev
_citation.journal_volume
_citation.page_first
_citation.year
_citation.journal_id_ISSN
_citation.pdbx_database_id_PubMed
_citation.pdbx_database_id_DOI
primary
;CRYSTAL STRUCTURES OF CELLULAR RETINOIC ACID BINDING PROTEINS I AND II IN COMPLEX WITH ALL-TRANS-RETINOIC ACID AND A SYNTHETIC RETINOID.
;
STRUCTURE 2 1241 1994 0969-2126 7704533 10.1016/S0969-2126(94)00125-1
1 'LIPID-BINDING PROTEINS: A FAMILY OF FATTY ACID AND RETINOID TRANSPORT PROTEINS'
'ADV.PROTEIN CHEM.' 45 89 1994 0065-3233 ? ?
2 'CRYSTALLISATION AND PRELIMINARY X-RAY ANALYSIS OF RECOMBINANT BOVINE CELLULAR RETINOIC ACID-BINDING PROTEIN'
'ACTA CRYSTALLOGR.,SECT.D' 50 370 1994 0907-4449 ? ?
3
;CRYSTALLOGRAPHIC STUDIES ON A FAMILY OF LIPOPHILIC TRANSPORT PROTEINS. REFINEMENT OF P2 MYELIN PROTEIN AND THE STRUCTURE DETERMINATION AND REFINEMENT OF CELLULAR RETINOL-BINDING PROTEIN IN COMPLEX WITH ALL-TRANS-RETINOL
;
J.MOL.BIOL. 230 1225 1993 0022-2836 ? ?
4 'THE THREE-DIMENSIONAL STRUCTURE OF P2 MYELIN PROTEIN'
'EMBO J.' 7 1597 1988 0261-4189 ? ?
#
loop_
_audit_author.pdbx_ordinal
_audit_author.name
1 'Kleywegt, G.J.'
2 'Bergfors, T.'
3 'Jones, T.A.'
#
loop_
_atom_site.id
_atom_site.auth_asym_id
_atom_site.label_alt_id
_atom_site.label_asym_id
_atom_site.label_atom_id
_atom_site.label_comp_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.type_symbol
_atom_site.group_PDB
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
1 A . A N PRO 1 1 N ATOM ? 16.884 13.345 44.558 1.00 36.94 ? 1 PRO N 1
2 A . A CA PRO 1 1 C ATOM ? 18.028 13.546 43.667 1.00 37.01 ? 1 PRO CA 1
3 A . A CB PRO 1 1 C ATOM ? 17.395 13.428 42.276 1.00 35.73 ? 1 PRO CB 1
4 A . A CG PRO 1 1 C ATOM ? 16.014 13.944 42.470 1.00 35.23 ? 1 PRO CG 1
5 A . A CD PRO 1 1 C ATOM ? 15.610 13.412 43.823 1.00 37.39 ? 1 PRO CD 1
6 A . A C PRO 1 1 C ATOM ? 18.623 14.942 43.836 1.00 31.23 ? 1 PRO C 1
7 A . A O PRO 1 1 O ATOM ? 17.884 15.895 44.085 1.00 29.95 ? 1 PRO O 1
8 A . A N ASN 1 2 N ATOM ? 19.946 15.059 43.687 1.00 25.57 ? 2 ASN N 1
9 A . A CA ASN 1 2 C ATOM ? 20.601 16.361 43.684 1.00 22.65 ? 2 ASN CA 1
10 A . A CB ASN 1 2 C ATOM ? 21.579 16.510 44.832 1.00 28.00 ? 2 ASN CB 1
11 A . A CG ASN 1 2 C ATOM ? 22.204 17.893 44.860 1.00 33.25 ? 2 ASN CG 1
12 A . A OD1 ASN 1 2 O ATOM ? 21.630 18.870 44.343 1.00 22.42 ? 2 ASN OD1 1
13 A . A ND2 ASN 1 2 N ATOM ? 23.396 17.980 45.441 1.00 42.67 ? 2 ASN ND2 1
14 A . A C ASN 1 2 C ATOM ? 21.296 16.645 42.353 1.00 17.02 ? 2 ASN C 1
15 A . A O ASN 1 2 O ATOM ? 22.369 16.125 42.056 1.00 17.89 ? 2 ASN O 1
16 A . A N PHE 1 3 N ATOM ? 20.630 17.459 41.535 1.00 13.29 ? 3 PHE N 1
17 A . A CA PHE 1 3 C ATOM ? 21.124 17.821 40.204 1.00 12.16 ? 3 PHE CA 1
18 A . A CB PHE 1 3 C ATOM ? 19.960 18.243 39.301 1.00 12.24 ? 3 PHE CB 1
19 A . A CG PHE 1 3 C ATOM ? 19.090 17.111 38.805 1.00 12.09 ? 3 PHE CG 1
20 A . A CD1 PHE 1 3 C ATOM ? 18.066 16.578 39.598 1.00 13.28 ? 3 PHE CD1 1
21 A . A CE1 PHE 1 3 C ATOM ? 17.233 15.582 39.130 1.00 11.72 ? 3 PHE CE1 1
22 A . A CZ PHE 1 3 C ATOM ? 17.399 15.088 37.858 1.00 12.80 ? 3 PHE CZ 1
23 A . A CE2 PHE 1 3 C ATOM ? 18.397 15.603 37.043 1.00 14.61 ? 3 PHE CE2 1
24 A . A CD2 PHE 1 3 C ATOM ? 19.241 16.616 37.522 1.00 14.47 ? 3 PHE CD2 1
25 A . A C PHE 1 3 C ATOM ? 22.118 18.980 40.217 1.00 12.50 ? 3 PHE C 1
26 A . A O PHE 1 3 O ATOM ? 22.660 19.328 39.162 1.00 12.53 ? 3 PHE O 1
27 A . A N SER 1 4 N ATOM ? 22.331 19.602 41.381 1.00 12.30 ? 4 SER N 1
28 A . A CA SER 1 4 C ATOM ? 23.171 20.789 41.516 1.00 13.17 ? 4 SER CA 1
29 A . A CB SER 1 4 C ATOM ? 23.180 21.311 42.975 1.00 15.48 ? 4 SER CB 1
30 A . A OG SER 1 4 O ATOM ? 21.891 21.865 43.328 1.00 19.16 ? 4 SER OG 1
31 A . A C SER 1 4 C ATOM ? 24.612 20.540 41.066 1.00 13.56 ? 4 SER C 1
32 A . A O SER 1 4 O ATOM ? 25.207 19.499 41.358 1.00 12.48 ? 4 SER O 1
33 A . A N GLY 1 5 N ATOM ? 25.173 21.510 40.342 1.00 13.00 ? 5 GLY N 1
34 A . A CA GLY 1 5 C ATOM ? 26.592 21.514 40.047 1.00 16.22 ? 5 GLY CA 1
35 A . A C GLY 1 5 C ATOM ? 26.950 22.260 38.777 1.00 13.58 ? 5 GLY C 1
36 A . A O GLY 1 5 O ATOM ? 26.074 22.844 38.122 1.00 11.82 ? 5 GLY O 1
37 A . A N ASN 1 6 N ATOM ? 28.245 22.230 38.453 1.00 11.84 ? 6 ASN N 1
38 A . A CA ASN 1 6 C ATOM ? 28.793 22.705 37.192 1.00 12.39 ? 6 ASN CA 1
39 A . A CB ASN 1 6 C ATOM ? 30.035 23.565 37.432 1.00 15.58 ? 6 ASN CB 1
40 A . A CG ASN 1 6 C ATOM ? 29.687 24.870 38.132 1.00 25.17 ? 6 ASN CG 1
41 A . A OD1 ASN 1 6 O ATOM ? 28.950 25.680 37.598 1.00 23.15 ? 6 ASN OD1 1
42 A . A ND2 ASN 1 6 N ATOM ? 30.181 25.052 39.347 1.00 30.74 ? 6 ASN ND2 1
43 A . A C ASN 1 6 C ATOM ? 29.123 21.472 36.367 1.00 10.63 ? 6 ASN C 1
44 A . A O ASN 1 6 O ATOM ? 29.963 20.644 36.761 1.00 14.01 ? 6 ASN O 1
45 A . A N TRP 1 7 N ATOM ? 28.428 21.319 35.241 1.00 9.71 ? 7 TRP N 1
46 A . A CA TRP 1 7 C ATOM ? 28.494 20.119 34.425 1.00 9.39 ? 7 TRP CA 1
47 A . A CB TRP 1 7 C ATOM ? 27.060 19.632 34.181 1.00 10.09 ? 7 TRP CB 1
48 A . A CG TRP 1 7 C ATOM ? 26.279 19.272 35.424 1.00 9.31 ? 7 TRP CG 1
49 A . A CD1 TRP 1 7 C ATOM ? 25.524 20.078 36.200 1.00 10.55 ? 7 TRP CD1 1
50 A . A NE1 TRP 1 7 N ATOM ? 24.955 19.353 37.227 1.00 11.54 ? 7 TRP NE1 1
51 A . A CE2 TRP 1 7 C ATOM ? 25.292 18.036 37.066 1.00 10.10 ? 7 TRP CE2 1
52 A . A CD2 TRP 1 7 C ATOM ? 26.129 17.955 35.950 1.00 9.25 ? 7 TRP CD2 1
53 A . A CE3 TRP 1 7 C ATOM ? 26.656 16.703 35.580 1.00 10.00 ? 7 TRP CE3 1
54 A . A CZ3 TRP 1 7 C ATOM ? 26.322 15.587 36.344 1.00 9.53 ? 7 TRP CZ3 1
55 A . A CH2 TRP 1 7 C ATOM ? 25.470 15.702 37.465 1.00 9.03 ? 7 TRP CH2 1
56 A . A CZ2 TRP 1 7 C ATOM ? 24.944 16.899 37.839 1.00 9.97 ? 7 TRP CZ2 1
57 A . A C TRP 1 7 C ATOM ? 29.247 20.329 33.087 1.00 11.41 ? 7 TRP C 1
58 A . A O TRP 1 7 O ATOM ? 29.111 21.383 32.426 1.00 11.86 ? 7 TRP O 1
59 A . A N LYS 1 8 N ATOM ? 30.063 19.337 32.707 1.00 10.64 ? 8 LYS N 1
60 A . A CA LYS 1 8 C ATOM ? 30.809 19.388 31.458 1.00 13.70 ? 8 LYS CA 1
61 A . A CB LYS 1 8 C ATOM ? 32.311 19.405 31.681 1.00 20.46 ? 8 LYS CB 1
62 A . A CG LYS 1 8 C ATOM ? 32.874 18.128 32.244 1.00 24.61 ? 8 LYS CG 1
63 A . A CD LYS 1 8 C ATOM ? 34.390 18.190 32.538 1.00 32.36 ? 8 LYS CD 1
64 A . A CE LYS 1 8 C ATOM ? 35.280 18.731 31.416 1.00 40.53 ? 8 LYS CE 1
65 A . A NZ LYS 1 8 N ATOM ? 35.680 17.708 30.408 1.00 42.51 ? 8 LYS NZ 1
66 A . A C LYS 1 8 C ATOM ? 30.406 18.203 30.617 1.00 12.07 ? 8 LYS C 1
67 A . A O LYS 1 8 O ATOM ? 30.143 17.099 31.138 1.00 11.49 ? 8 LYS O 1
68 A . A N ILE 1 9 N ATOM ? 30.288 18.433 29.313 1.00 9.22 ? 9 ILE N 1
69 A . A CA ILE 1 9 C ATOM ? 29.790 17.388 28.416 1.00 9.42 ? 9 ILE CA 1
70 A . A CB ILE 1 9 C ATOM ? 29.275 17.992 27.107 1.00 10.64 ? 9 ILE CB 1
71 A . A CG1 ILE 1 9 C ATOM ? 28.365 17.012 26.346 1.00 13.12 ? 9 ILE CG1 1
72 A . A CD1 ILE 1 9 C ATOM ? 27.528 17.735 25.317 1.00 15.45 ? 9 ILE CD1 1
73 A . A CG2 ILE 1 9 C ATOM ? 30.417 18.412 26.188 1.00 13.37 ? 9 ILE CG2 1
74 A . A C ILE 1 9 C ATOM ? 30.857 16.309 28.143 1.00 10.11 ? 9 ILE C 1
75 A . A O ILE 1 9 O ATOM ? 32.056 16.626 28.018 1.00 9.94 ? 9 ILE O 1
76 A . A N ILE 1 10 N ATOM ? 30.420 15.042 28.041 1.00 9.71 ? 10 ILE N 1
77 A . A CA ILE 1 10 C ATOM ? 31.307 13.940 27.653 1.00 10.96 ? 10 ILE CA 1
78 A . A CB ILE 1 10 C ATOM ? 31.626 12.987 28.828 1.00 14.33 ? 10 ILE CB 1
79 A . A CG1 ILE 1 10 C ATOM ? 30.372 12.353 29.429 1.00 15.58 ? 10 ILE CG1 1
80 A . A CD1 ILE 1 10 C ATOM ? 30.705 11.197 30.375 1.00 18.19 ? 10 ILE CD1 1
81 A . A CG2 ILE 1 10 C ATOM ? 32.344 13.718 29.940 1.00 16.65 ? 10 ILE CG2 1
82 A . A C ILE 1 10 C ATOM ? 30.824 13.151 26.441 1.00 12.45 ? 10 ILE C 1
83 A . A O ILE 1 10 O ATOM ? 31.592 12.382 25.858 1.00 11.82 ? 10 ILE O 1
84 A . A N ARG 1 11 N ATOM ? 29.561 13.339 26.050 1.00 10.22 ? 11 ARG N 1
85 A . A CA ARG 1 11 C ATOM ? 28.990 12.700 24.845 1.00 10.66 ? 11 ARG CA 1
86 A . A CB ARG 1 11 C ATOM ? 28.457 11.303 25.180 1.00 12.01 ? 11 ARG CB 1
87 A . A CG ARG 1 11 C ATOM ? 27.865 10.590 23.999 1.00 15.41 ? 11 ARG CG 1
88 A . A CD ARG 1 11 C ATOM ? 27.219 9.277 24.421 1.00 16.91 ? 11 ARG CD 1
89 A . A NE ARG 1 11 N ATOM ? 28.173 8.264 24.820 1.00 17.73 ? 11 ARG NE 1
90 A . A CZ ARG 1 11 C ATOM ? 28.810 7.426 23.984 1.00 22.39 ? 11 ARG CZ 1
91 A . A NH1 ARG 1 11 N ATOM ? 28.669 7.501 22.658 1.00 21.32 ? 11 ARG NH1 1
92 A . A NH2 ARG 1 11 N ATOM ? 29.610 6.500 24.489 1.00 19.98 ? 11 ARG NH2 1
93 A . A C ARG 1 11 C ATOM ? 27.851 13.536 24.289 1.00 10.24 ? 11 ARG C 1
94 A . A O ARG 1 11 O ATOM ? 27.039 14.071 25.064 1.00 9.68 ? 11 ARG O 1
95 A . A N SER 1 12 N ATOM ? 27.834 13.694 22.961 1.00 9.92 ? 12 SER N 1
96 A . A CA SER 1 12 C ATOM ? 26.687 14.262 22.250 1.00 10.61 ? 12 SER CA 1
97 A . A CB SER 1 12 C ATOM ? 26.985 15.695 21.824 1.00 11.07 ? 12 SER CB 1
98 A . A OG SER 1 12 O ATOM ? 25.840 16.292 21.204 1.00 10.70 ? 12 SER OG 1
99 A . A C SER 1 12 C ATOM ? 26.353 13.428 21.019 1.00 11.77 ? 12 SER C 1
100 A . A O SER 1 12 O ATOM ? 27.220 13.181 20.208 1.00 13.12 ? 12 SER O 1
101 A . A N GLU 1 13 N ATOM ? 25.082 13.024 20.875 1.00 8.96 ? 13 GLU N 1
102 A . A CA GLU 1 13 C ATOM ? 24.614 12.269 19.701 1.00 10.85 ? 13 GLU CA 1
103 A . A CB GLU 1 13 C ATOM ? 24.191 10.862 20.095 1.00 11.26 ? 13 GLU CB 1
104 A . A CG GLU 1 13 C ATOM ? 25.236 10.031 20.797 1.00 14.95 ? 13 GLU CG 1
105 A . A CD GLU 1 13 C ATOM ? 26.216 9.344 19.865 1.00 20.32 ? 13 GLU CD 1
106 A . A OE1 GLU 1 13 O ATOM ? 25.994 9.333 18.630 1.00 19.28 ? 13 GLU OE1 1
107 A . A OE2 GLU 1 13 O ATOM ? 27.228 8.827 20.400 1.00 22.85 ? 13 GLU OE2 1
108 A . A C GLU 1 13 C ATOM ? 23.387 12.947 19.095 1.00 10.14 ? 13 GLU C 1
109 A . A O GLU 1 13 O ATOM ? 22.460 13.313 19.834 1.00 8.16 ? 13 GLU O 1
110 A . A N ASN 1 14 N ATOM ? 23.387 13.068 17.760 1.00 9.95 ? 14 ASN N 1
111 A . A CA ASN 1 14 C ATOM ? 22.210 13.427 16.969 1.00 10.91 ? 14 ASN CA 1
112 A . A CB ASN 1 14 C ATOM ? 21.042 12.500 17.350 1.00 9.77 ? 14 ASN CB 1
113 A . A CG ASN 1 14 C ATOM ? 20.384 11.821 16.137 1.00 11.39 ? 14 ASN CG 1
114 A . A OD1 ASN 1 14 O ATOM ? 20.990 11.683 15.061 1.00 12.01 ? 14 ASN OD1 1
115 A . A ND2 ASN 1 14 N ATOM ? 19.146 11.424 16.302 1.00 10.45 ? 14 ASN ND2 1
116 A . A C ASN 1 14 C ATOM ? 21.781 14.910 17.117 1.00 10.53 ? 14 ASN C 1
117 A . A O ASN 1 14 O ATOM ? 20.653 15.244 16.807 1.00 10.04 ? 14 ASN O 1
118 A . A N PHE 1 15 N ATOM ? 22.690 15.781 17.573 1.00 9.47 ? 15 PHE N 1
119 A . A CA PHE 1 15 C ATOM ? 22.330 17.195 17.743 1.00 10.01 ? 15 PHE CA 1
120 A . A CB PHE 1 15 C ATOM ? 23.409 17.967 18.484 1.00 11.71 ? 15 PHE CB 1
121 A . A CG PHE 1 15 C ATOM ? 23.051 19.385 18.784 1.00 11.02 ? 15 PHE CG 1
122 A . A CD1 PHE 1 15 C ATOM ? 21.994 19.691 19.618 1.00 16.71 ? 15 PHE CD1 1
123 A . A CE1 PHE 1 15 C ATOM ? 21.672 21.020 19.892 1.00 16.45 ? 15 PHE CE1 1
124 A . A CZ PHE 1 15 C ATOM ? 22.424 22.036 19.339 1.00 15.41 ? 15 PHE CZ 1
125 A . A CE2 PHE 1 15 C ATOM ? 23.492 21.739 18.522 1.00 14.31 ? 15 PHE CE2 1
126 A . A CD2 PHE 1 15 C ATOM ? 23.791 20.423 18.236 1.00 13.86 ? 15 PHE CD2 1
127 A . A C PHE 1 15 C ATOM ? 22.030 17.852 16.384 1.00 10.62 ? 15 PHE C 1
128 A . A O PHE 1 15 O ATOM ? 21.035 18.530 16.222 1.00 11.05 ? 15 PHE O 1
129 A . A N GLU 1 16 N ATOM ? 22.885 17.627 15.392 1.00 12.67 ? 16 GLU N 1
130 A . A CA GLU 1 16 C ATOM ? 22.619 18.227 14.076 1.00 14.74 ? 16 GLU CA 1
131 A . A CB GLU 1 16 C ATOM ? 23.755 17.988 13.083 1.00 19.44 ? 16 GLU CB 1
132 A . A CG GLU 1 16 C ATOM ? 23.369 18.518 11.699 1.00 23.11 ? 16 GLU CG 1
133 A . A CD GLU 1 16 C ATOM ? 24.535 18.914 10.822 1.00 28.18 ? 16 GLU CD 1
134 A . A OE1 GLU 1 16 O ATOM ? 25.683 18.544 11.132 1.00 29.02 ? 16 GLU OE1 1
135 A . A OE2 GLU 1 16 O ATOM ? 24.280 19.602 9.810 1.00 31.43 ? 16 GLU OE2 1
136 A . A C GLU 1 16 C ATOM ? 21.294 17.763 13.482 1.00 13.21 ? 16 GLU C 1
137 A . A O GLU 1 16 O ATOM ? 20.538 18.557 12.881 1.00 13.79 ? 16 GLU O 1
138 A . A N GLU 1 17 N ATOM ? 21.005 16.464 13.624 1.00 12.37 ? 17 GLU N 1
139 A . A CA GLU 1 17 C ATOM ? 19.773 15.870 13.109 1.00 14.45 ? 17 GLU CA 1
140 A . A CB GLU 1 17 C ATOM ? 19.804 14.344 13.270 1.00 18.44 ? 17 GLU CB 1
141 A . A CG GLU 1 17 C ATOM ? 20.860 13.642 12.393 1.00 23.49 ? 17 GLU CG 1
142 A . A CD GLU 1 17 C ATOM ? 22.345 13.711 12.846 1.00 29.95 ? 17 GLU CD 1
143 A . A OE1 GLU 1 17 O ATOM ? 22.770 14.333 13.872 1.00 20.11 ? 17 GLU OE1 1
144 A . A OE2 GLU 1 17 O ATOM ? 23.159 13.102 12.115 1.00 41.77 ? 17 GLU OE2 1
145 A . A C GLU 1 17 C ATOM ? 18.519 16.468 13.763 1.00 13.67 ? 17 GLU C 1
146 A . A O GLU 1 17 O ATOM ? 17.479 16.696 13.105 1.00 13.22 ? 17 GLU O 1
147 A . A N LEU 1 18 N ATOM ? 18.622 16.772 15.057 1.00 11.22 ? 18 LEU N 1
148 A . A CA LEU 1 18 C ATOM ? 17.561 17.457 15.783 1.00 10.76 ? 18 LEU CA 1
149 A . A CB LEU 1 18 C ATOM ? 17.960 17.630 17.235 1.00 11.78 ? 18 LEU CB 1
150 A . A CG LEU 1 18 C ATOM ? 16.987 18.406 18.117 1.00 14.02 ? 18 LEU CG 1
151 A . A CD1 LEU 1 18 C ATOM ? 15.809 17.527 18.429 1.00 16.65 ? 18 LEU CD1 1
152 A . A CD2 LEU 1 18 C ATOM ? 17.651 18.831 19.411 1.00 16.58 ? 18 LEU CD2 1
153 A . A C LEU 1 18 C ATOM ? 17.288 18.843 15.168 1.00 10.88 ? 18 LEU C 1
154 A . A O LEU 1 18 O ATOM ? 16.138 19.211 14.954 1.00 11.74 ? 18 LEU O 1
155 A . A N LEU 1 19 N ATOM ? 18.366 19.586 14.881 1.00 12.84 ? 19 LEU N 1
156 A . A CA LEU 1 19 C ATOM ? 18.248 20.930 14.273 1.00 12.70 ? 19 LEU CA 1
157 A . A CB LEU 1 19 C ATOM ? 19.582 21.643 14.268 1.00 13.48 ? 19 LEU CB 1
158 A . A CG LEU 1 19 C ATOM ? 20.212 21.948 15.633 1.00 14.67 ? 19 LEU CG 1
159 A . A CD1 LEU 1 19 C ATOM ? 21.524 22.693 15.447 1.00 17.33 ? 19 LEU CD1 1
160 A . A CD2 LEU 1 19 C ATOM ? 19.249 22.677 16.552 1.00 15.80 ? 19 LEU CD2 1
161 A . A C LEU 1 19 C ATOM ? 17.631 20.880 12.855 1.00 14.16 ? 19 LEU C 1
162 A . A O LEU 1 19 O ATOM ? 16.869 21.767 12.484 1.00 12.17 ? 19 LEU O 1
163 A . A N LYS 1 20 N ATOM ? 17.955 19.835 12.089 1.00 15.27 ? 20 LYS N 1
164 A . A CA LYS 1 20 C ATOM ? 17.350 19.620 10.757 1.00 19.33 ? 20 LYS CA 1
165 A . A CB LYS 1 20 C ATOM ? 17.909 18.382 10.075 1.00 23.53 ? 20 LYS CB 1
166 A . A CG LYS 1 20 C ATOM ? 19.240 18.607 9.398 1.00 31.73 ? 20 LYS CG 1
167 A . A CD LYS 1 20 C ATOM ? 19.731 17.384 8.612 1.00 36.54 ? 20 LYS CD 1
168 A . A CE LYS 1 20 C ATOM ? 18.776 16.985 7.496 1.00 43.23 ? 20 LYS CE 1
169 A . A NZ LYS 1 20 N ATOM ? 19.350 15.883 6.674 1.00 52.98 ? 20 LYS NZ 1
170 A . A C LYS 1 20 C ATOM ? 15.829 19.495 10.814 1.00 17.50 ? 20 LYS C 1
171 A . A O LYS 1 20 O ATOM ? 15.108 20.124 10.037 1.00 17.74 ? 20 LYS O 1
172 A . A N VAL 1 21 N ATOM ? 15.338 18.638 11.707 1.00 16.68 ? 21 VAL N 1
173 A . A CA VAL 1 21 C ATOM ? 13.910 18.465 11.912 1.00 17.10 ? 21 VAL CA 1
174 A . A CB VAL 1 21 C ATOM ? 13.641 17.377 12.975 1.00 23.31 ? 21 VAL CB 1
175 A . A CG1 VAL 1 21 C ATOM ? 12.188 17.407 13.462 1.00 29.34 ? 21 VAL CG1 1
176 A . A CG2 VAL 1 21 C ATOM ? 14.010 16.027 12.395 1.00 25.05 ? 21 VAL CG2 1
177 A . A C VAL 1 21 C ATOM ? 13.237 19.791 12.271 1.00 16.62 ? 21 VAL C 1
178 A . A O VAL 1 21 O ATOM ? 12.110 20.085 11.838 1.00 13.11 ? 21 VAL O 1
179 A . A N LEU 1 22 N ATOM ? 13.932 20.616 13.059 1.00 15.51 ? 22 LEU N 1
180 A . A CA LEU 1 22 C ATOM ? 13.388 21.916 13.475 1.00 16.42 ? 22 LEU CA 1
181 A . A CB LEU 1 22 C ATOM ? 14.090 22.389 14.737 1.00 15.47 ? 22 LEU CB 1
182 A . A CG LEU 1 22 C ATOM ? 13.799 21.525 15.985 1.00 18.11 ? 22 LEU CG 1
183 A . A CD1 LEU 1 22 C ATOM ? 14.669 21.950 17.163 1.00 19.31 ? 22 LEU CD1 1
184 A . A CD2 LEU 1 22 C ATOM ? 12.340 21.653 16.354 1.00 19.33 ? 22 LEU CD2 1
185 A . A C LEU 1 22 C ATOM ? 13.488 22.993 12.377 1.00 16.95 ? 22 LEU C 1
186 A . A O LEU 1 22 O ATOM ? 13.043 24.104 12.581 1.00 17.11 ? 22 LEU O 1
187 A . A N GLY 1 23 N ATOM ? 14.119 22.656 11.248 1.00 18.32 ? 23 GLY N 1
188 A . A CA GLY 1 23 C ATOM ? 14.158 23.500 10.061 1.00 19.82 ? 23 GLY CA 1
189 A . A C GLY 1 23 C ATOM ? 15.249 24.546 10.060 1.00 21.05 ? 23 GLY C 1
190 A . A O GLY 1 23 O ATOM ? 15.133 25.562 9.391 1.00 21.63 ? 23 GLY O 1
191 A . A N VAL 1 24 N ATOM ? 16.318 24.321 10.832 1.00 15.96 ? 24 VAL N 1
192 A . A CA VAL 1 24 C ATOM ? 17.445 25.224 10.825 1.00 15.73 ? 24 VAL CA 1
193 A . A CB VAL 1 24 C ATOM ? 18.321 25.062 12.093 1.00 14.70 ? 24 VAL CB 1
194 A . A CG1 VAL 1 24 C ATOM ? 19.481 26.044 12.055 1.00 13.51 ? 24 VAL CG1 1
195 A . A CG2 VAL 1 24 C ATOM ? 17.463 25.202 13.337 1.00 14.87 ? 24 VAL CG2 1
196 A . A C VAL 1 24 C ATOM ? 18.290 24.951 9.588 1.00 17.50 ? 24 VAL C 1
197 A . A O VAL 1 24 O ATOM ? 18.623 23.791 9.307 1.00 16.27 ? 24 VAL O 1
198 A . A N ASN 1 25 N ATOM ? 18.648 26.021 8.862 1.00 15.43 ? 25 ASN N 1
199 A . A CA ASN 1 25 C ATOM ? 19.368 25.893 7.599 1.00 19.87 ? 25 ASN CA 1
200 A . A CB ASN 1 25 C ATOM ? 19.225 27.167 6.708 1.00 20.57 ? 25 ASN CB 1
201 A . A CG ASN 1 25 C ATOM ? 20.059 28.362 7.173 1.00 25.66 ? 25 ASN CG 1
202 A . A OD1 ASN 1 25 O ATOM ? 21.194 28.232 7.657 1.00 24.42 ? 25 ASN OD1 1
203 A . A ND2 ASN 1 25 N ATOM ? 19.517 29.572 6.929 1.00 26.61 ? 25 ASN ND2 1
204 A . A C ASN 1 25 C ATOM ? 20.832 25.464 7.785 1.00 18.40 ? 25 ASN C 1
205 A . A O ASN 1 25 O ATOM ? 21.382 25.555 8.866 1.00 17.08 ? 25 ASN O 1
206 A . A N VAL 1 26 N ATOM ? 21.452 24.988 6.698 1.00 20.56 ? 26 VAL N 1
207 A . A CA VAL 1 26 C ATOM ? 22.792 24.386 6.753 1.00 20.73 ? 26 VAL CA 1
208 A . A CB VAL 1 26 C ATOM ? 23.293 23.992 5.339 1.00 27.64 ? 26 VAL CB 1
209 A . A CG1 VAL 1 26 C ATOM ? 24.740 23.504 5.404 1.00 33.53 ? 26 VAL CG1 1
210 A . A CG2 VAL 1 26 C ATOM ? 22.391 22.932 4.746 1.00 30.20 ? 26 VAL CG2 1
211 A . A C VAL 1 26 C ATOM ? 23.858 25.253 7.426 1.00 17.67 ? 26 VAL C 1
212 A . A O VAL 1 26 O ATOM ? 24.618 24.763 8.274 1.00 18.68 ? 26 VAL O 1
213 A . A N MET 1 27 N ATOM ? 23.927 26.537 7.054 1.00 16.80 ? 27 MET N 1
214 A . A CA MET 1 27 C ATOM ? 24.958 27.439 7.572 1.00 17.53 ? 27 MET CA 1
215 A . A CB MET 1 27 C ATOM ? 25.062 28.731 6.746 1.00 22.02 ? 27 MET CB 1
216 A . A CG MET 1 27 C ATOM ? 25.969 28.628 5.507 1.00 31.89 ? 27 MET CG 1
217 A . A SD MET 1 27 S ATOM ? 25.127 28.485 3.908 1.00 47.28 ? 27 MET SD 1
218 A . A CE MET 1 27 C ATOM ? 26.525 28.531 2.771 1.00 37.84 ? 27 MET CE 1
219 A . A C MET 1 27 C ATOM ? 24.759 27.755 9.074 1.00 18.57 ? 27 MET C 1
220 A . A O MET 1 27 O ATOM ? 25.720 27.821 9.839 1.00 18.48 ? 27 MET O 1
221 A . A N LEU 1 28 N ATOM ? 23.503 27.924 9.500 1.00 15.13 ? 28 LEU N 1
222 A . A CA LEU 1 28 C ATOM ? 23.234 28.162 10.913 1.00 14.48 ? 28 LEU CA 1
223 A . A CB LEU 1 28 C ATOM ? 21.804 28.666 11.134 1.00 14.70 ? 28 LEU CB 1
224 A . A CG LEU 1 28 C ATOM ? 21.592 30.115 10.694 1.00 15.83 ? 28 LEU CG 1
225 A . A CD1 LEU 1 28 C ATOM ? 20.106 30.442 10.694 1.00 16.63 ? 28 LEU CD1 1
226 A . A CD2 LEU 1 28 C ATOM ? 22.366 31.080 11.564 1.00 13.58 ? 28 LEU CD2 1
227 A . A C LEU 1 28 C ATOM ? 23.506 26.891 11.735 1.00 15.42 ? 28 LEU C 1
228 A . A O LEU 1 28 O ATOM ? 23.968 26.984 12.870 1.00 15.68 ? 28 LEU O 1
229 A . A N ARG 1 29 N ATOM ? 23.198 25.717 11.157 1.00 14.45 ? 29 ARG N 1
230 A . A CA ARG 1 29 C ATOM ? 23.485 24.437 11.818 1.00 17.37 ? 29 ARG CA 1
231 A . A CB ARG 1 29 C ATOM ? 23.070 23.242 10.977 1.00 20.63 ? 29 ARG CB 1
232 A . A CG ARG 1 29 C ATOM ? 21.659 22.802 11.195 1.00 23.04 ? 29 ARG CG 1
233 A . A CD ARG 1 29 C ATOM ? 21.414 21.437 10.577 1.00 30.02 ? 29 ARG CD 1
234 A . A NE ARG 1 29 N ATOM ? 20.650 21.661 9.388 1.00 44.13 ? 29 ARG NE 1
235 A . A CZ ARG 1 29 C ATOM ? 20.922 21.266 8.159 1.00 34.84 ? 29 ARG CZ 1
236 A . A NH1 ARG 1 29 N ATOM ? 21.953 20.493 7.822 1.00 34.49 ? 29 ARG NH1 1
237 A . A NH2 ARG 1 29 N ATOM ? 20.067 21.641 7.256 1.00 33.38 ? 29 ARG NH2 1
238 A . A C ARG 1 29 C ATOM ? 24.973 24.320 12.099 1.00 21.25 ? 29 ARG C 1
239 A . A O ARG 1 29 O ATOM ? 25.379 23.881 13.163 1.00 16.20 ? 29 ARG O 1
240 A . A N LYS 1 30 N ATOM ? 25.782 24.701 11.109 1.00 18.27 ? 30 LYS N 1
241 A . A CA LYS 1 30 C ATOM ? 27.226 24.662 11.228 1.00 25.78 ? 30 LYS CA 1
242 A . A CB LYS 1 30 C ATOM ? 27.875 25.200 9.943 1.00 29.89 ? 30 LYS CB 1
243 A . A CG LYS 1 30 C ATOM ? 29.364 24.938 9.839 1.00 40.42 ? 30 LYS CG 1
244 A . A CD LYS 1 30 C ATOM ? 29.908 25.329 8.473 1.00 44.86 ? 30 LYS CD 1
245 A . A CE LYS 1 30 C ATOM ? 31.430 25.364 8.489 1.00 53.77 ? 30 LYS CE 1
246 A . A NZ LYS 1 30 N ATOM ? 31.990 25.349 7.111 1.00 63.45 ? 30 LYS NZ 1
247 A . A C LYS 1 30 C ATOM ? 27.699 25.452 12.454 1.00 20.77 ? 30 LYS C 1
248 A . A O LYS 1 30 O ATOM ? 28.468 24.928 13.269 1.00 23.07 ? 30 LYS O 1
249 A . A N ILE 1 31 N ATOM ? 27.216 26.693 12.587 1.00 17.83 ? 31 ILE N 1
250 A . A CA ILE 1 31 C ATOM ? 27.539 27.576 13.702 1.00 16.90 ? 31 ILE CA 1
251 A . A CB ILE 1 31 C ATOM ? 26.855 28.960 13.512 1.00 17.52 ? 31 ILE CB 1
252 A . A CG1 ILE 1 31 C ATOM ? 27.470 29.676 12.293 1.00 18.61 ? 31 ILE CG1 1
253 A . A CD1 ILE 1 31 C ATOM ? 26.707 30.908 11.818 1.00 20.38 ? 31 ILE CD1 1
254 A . A CG2 ILE 1 31 C ATOM ? 26.975 29.829 14.752 1.00 16.86 ? 31 ILE CG2 1
255 A . A C ILE 1 31 C ATOM ? 27.123 26.921 15.021 1.00 18.79 ? 31 ILE C 1
256 A . A O ILE 1 31 O ATOM ? 27.907 26.865 15.965 1.00 16.40 ? 31 ILE O 1
257 A . A N ALA 1 32 N ATOM ? 25.873 26.443 15.075 1.00 14.25 ? 32 ALA N 1
258 A . A CA ALA 1 32 C ATOM ? 25.296 25.918 16.307 1.00 14.61 ? 32 ALA CA 1
259 A . A CB ALA 1 32 C ATOM ? 23.822 25.617 16.099 1.00 16.83 ? 32 ALA CB 1
260 A . A C ALA 1 32 C ATOM ? 26.035 24.667 16.791 1.00 14.37 ? 32 ALA C 1
261 A . A O ALA 1 32 O ATOM ? 26.323 24.546 17.945 1.00 12.98 ? 32 ALA O 1
262 A . A N VAL 1 33 N ATOM ? 26.323 23.743 15.876 1.00 15.06 ? 33 VAL N 1
263 A . A CA VAL 1 33 C ATOM ? 26.953 22.461 16.239 1.00 16.05 ? 33 VAL CA 1
264 A . A CB VAL 1 33 C ATOM ? 27.040 21.499 15.031 1.00 17.68 ? 33 VAL CB 1
265 A . A CG1 VAL 1 33 C ATOM ? 27.918 20.301 15.349 1.00 23.97 ? 33 VAL CG1 1
266 A . A CG2 VAL 1 33 C ATOM ? 25.647 21.046 14.624 1.00 21.03 ? 33 VAL CG2 1
267 A . A C VAL 1 33 C ATOM ? 28.343 22.694 16.831 1.00 15.30 ? 33 VAL C 1
268 A . A O VAL 1 33 O ATOM ? 28.706 22.088 17.830 1.00 16.31 ? 33 VAL O 1
269 A . A N ALA 1 34 N ATOM ? 29.117 23.602 16.233 1.00 15.87 ? 34 ALA N 1
270 A . A CA ALA 1 34 C ATOM ? 30.456 23.887 16.749 1.00 16.00 ? 34 ALA CA 1
271 A . A CB ALA 1 34 C ATOM ? 31.230 24.806 15.814 1.00 17.56 ? 34 ALA CB 1
272 A . A C ALA 1 34 C ATOM ? 30.378 24.490 18.163 1.00 18.44 ? 34 ALA C 1
273 A . A O ALA 1 34 O ATOM ? 31.129 24.088 19.054 1.00 17.83 ? 34 ALA O 1
274 A . A N ALA 1 35 N ATOM ? 29.457 25.440 18.376 1.00 12.60 ? 35 ALA N 1
275 A . A CA ALA 1 35 C ATOM ? 29.387 26.131 19.667 1.00 12.87 ? 35 ALA CA 1
276 A . A CB ALA 1 35 C ATOM ? 28.532 27.380 19.602 1.00 14.95 ? 35 ALA CB 1
277 A . A C ALA 1 35 C ATOM ? 28.820 25.179 20.734 1.00 13.32 ? 35 ALA C 1
278 A . A O ALA 1 35 O ATOM ? 29.216 25.246 21.897 1.00 12.72 ? 35 ALA O 1
279 A . A N ALA 1 36 N ATOM ? 27.869 24.328 20.330 1.00 11.96 ? 36 ALA N 1
280 A . A CA ALA 1 36 C ATOM ? 27.231 23.409 21.276 1.00 13.41 ? 36 ALA CA 1
281 A . A CB ALA 1 36 C ATOM ? 25.938 22.854 20.696 1.00 13.42 ? 36 ALA CB 1
282 A . A C ALA 1 36 C ATOM ? 28.137 22.275 21.738 1.00 13.93 ? 36 ALA C 1
283 A . A O ALA 1 36 O ATOM ? 27.767 21.532 22.618 1.00 14.15 ? 36 ALA O 1
284 A . A N SER 1 37 N ATOM ? 29.319 22.141 21.131 1.00 13.56 ? 37 SER N 1
285 A . A CA SER 1 37 C ATOM ? 30.222 21.056 21.478 1.00 17.53 ? 37 SER CA 1
286 A . A CB SER 1 37 C ATOM ? 31.172 20.778 20.317 1.00 18.74 ? 37 SER CB 1
287 A . A OG SER 1 37 O ATOM ? 32.202 21.717 20.402 1.00 22.60 ? 37 SER OG 1
288 A . A C SER 1 37 C ATOM ? 31.010 21.279 22.774 1.00 18.52 ? 37 SER C 1
289 A . A O SER 1 37 O ATOM ? 31.528 20.325 23.336 1.00 20.17 ? 37 SER O 1
290 A . A N LYS 1 38 N ATOM ? 31.064 22.522 23.276 1.00 18.29 ? 38 LYS N 1
291 A . A CA LYS 1 38 C ATOM ? 31.707 22.799 24.568 1.00 20.41 ? 38 LYS CA 1
292 A . A CB LYS 1 38 C ATOM ? 33.157 23.278 24.394 1.00 31.23 ? 38 LYS CB 1
293 A . A CG LYS 1 38 C ATOM ? 33.338 24.535 23.559 1.00 40.70 ? 38 LYS CG 1
294 A . A CD LYS 1 38 C ATOM ? 34.811 24.960 23.489 1.00 51.38 ? 38 LYS CD 1
295 A . A CE LYS 1 38 C ATOM ? 35.473 24.585 22.170 1.00 56.54 ? 38 LYS CE 1
296 A . A NZ LYS 1 38 N ATOM ? 35.483 23.114 21.935 1.00 61.16 ? 38 LYS NZ 1
297 A . A C LYS 1 38 C ATOM ? 30.886 23.768 25.419 1.00 17.05 ? 38 LYS C 1
298 A . A O LYS 1 38 O ATOM ? 31.289 24.888 25.704 1.00 19.78 ? 38 LYS O 1
299 A . A N PRO 1 39 N ATOM ? 29.692 23.344 25.876 1.00 13.71 ? 39 PRO N 1
300 A . A CA PRO 1 39 C ATOM ? 28.841 24.193 26.710 1.00 12.92 ? 39 PRO CA 1
301 A . A CB PRO 1 39 C ATOM ? 27.504 23.435 26.675 1.00 12.08 ? 39 PRO CB 1
302 A . A CG PRO 1 39 C ATOM ? 27.894 22.026 26.536 1.00 13.62 ? 39 PRO CG 1
303 A . A CD PRO 1 39 C ATOM ? 29.154 21.989 25.699 1.00 13.07 ? 39 PRO CD 1
304 A . A C PRO 1 39 C ATOM ? 29.355 24.273 28.156 1.00 14.05 ? 39 PRO C 1
305 A . A O PRO 1 39 O ATOM ? 30.146 23.435 28.611 1.00 14.35 ? 39 PRO O 1
306 A . A N ALA 1 40 N ATOM ? 28.957 25.326 28.864 1.00 12.66 ? 40 ALA N 1
307 A . A CA ALA 1 40 C ATOM ? 29.114 25.395 30.305 1.00 13.39 ? 40 ALA CA 1
308 A . A CB ALA 1 40 C ATOM ? 29.795 26.697 30.688 1.00 15.62 ? 40 ALA CB 1
309 A . A C ALA 1 40 C ATOM ? 27.710 25.308 30.885 1.00 12.00 ? 40 ALA C 1
310 A . A O ALA 1 40 O ATOM ? 26.853 26.096 30.521 1.00 12.46 ? 40 ALA O 1
311 A . A N VAL 1 41 N ATOM ? 27.460 24.342 31.771 1.00 11.32 ? 41 VAL N 1
312 A . A CA VAL 1 41 C ATOM ? 26.119 24.158 32.337 1.00 11.22 ? 41 VAL CA 1
313 A . A CB VAL 1 41 C ATOM ? 25.529 22.790 31.976 1.00 12.57 ? 41 VAL CB 1
314 A . A CG1 VAL 1 41 C ATOM ? 24.190 22.588 32.649 1.00 15.61 ? 41 VAL CG1 1
315 A . A CG2 VAL 1 41 C ATOM ? 25.342 22.662 30.467 1.00 13.69 ? 41 VAL CG2 1
316 A . A C VAL 1 41 C ATOM ? 26.202 24.311 33.852 1.00 12.76 ? 41 VAL C 1
317 A . A O VAL 1 41 O ATOM ? 26.989 23.601 34.500 1.00 11.84 ? 41 VAL O 1
318 A . A N GLU 1 42 N ATOM ? 25.370 25.197 34.416 1.00 11.56 ? 42 GLU N 1
319 A . A CA GLU 1 42 C ATOM ? 25.256 25.394 35.865 1.00 12.69 ? 42 GLU CA 1
320 A . A CB GLU 1 42 C ATOM ? 25.605 26.849 36.236 1.00 18.16 ? 42 GLU CB 1
321 A . A CG GLU 1 42 C ATOM ? 25.542 27.137 37.735 1.00 22.83 ? 42 GLU CG 1
322 A . A CD GLU 1 42 C ATOM ? 25.831 28.595 38.089 1.00 30.52 ? 42 GLU CD 1
323 A . A OE1 GLU 1 42 O ATOM ? 25.566 29.519 37.276 1.00 31.57 ? 42 GLU OE1 1
324 A . A OE2 GLU 1 42 O ATOM ? 26.320 28.801 39.208 1.00 39.00 ? 42 GLU OE2 1
325 A . A C GLU 1 42 C ATOM ? 23.814 25.086 36.309 1.00 13.02 ? 42 GLU C 1
326 A . A O GLU 1 42 O ATOM ? 22.858 25.649 35.764 1.00 11.00 ? 42 GLU O 1
327 A . A N ILE 1 43 N ATOM ? 23.659 24.153 37.255 1.00 10.92 ? 43 ILE N 1
328 A . A CA ILE 1 43 C ATOM ? 22.350 23.829 37.824 1.00 11.09 ? 43 ILE CA 1
329 A . A CB ILE 1 43 C ATOM ? 21.981 22.337 37.591 1.00 10.52 ? 43 ILE CB 1
330 A . A CG1 ILE 1 43 C ATOM ? 21.972 22.035 36.075 1.00 11.49 ? 43 ILE CG1 1
331 A . A CD1 ILE 1 43 C ATOM ? 21.552 20.638 35.694 1.00 12.59 ? 43 ILE CD1 1
332 A . A CG2 ILE 1 43 C ATOM ? 20.648 21.990 38.213 1.00 11.62 ? 43 ILE CG2 1
333 A . A C ILE 1 43 C ATOM ? 22.382 24.152 39.308 1.00 11.87 ? 43 ILE C 1
334 A . A O ILE 1 43 O ATOM ? 23.323 23.747 40.015 1.00 13.12 ? 43 ILE O 1
335 A . A N LYS 1 44 N ATOM ? 21.347 24.866 39.777 1.00 13.25 ? 44 LYS N 1
336 A . A CA LYS 1 44 C ATOM ? 21.088 25.084 41.210 1.00 16.16 ? 44 LYS CA 1
337 A . A CB LYS 1 44 C ATOM ? 21.178 26.574 41.571 1.00 19.24 ? 44 LYS CB 1
338 A . A CG LYS 1 44 C ATOM ? 22.523 27.193 41.222 1.00 27.41 ? 44 LYS CG 1
339 A . A CD LYS 1 44 C ATOM ? 22.643 28.618 41.756 1.00 37.67 ? 44 LYS CD 1
340 A . A CE LYS 1 44 C ATOM ? 24.056 29.142 41.555 1.00 46.02 ? 44 LYS CE 1
341 A . A NZ LYS 1 44 N ATOM ? 24.087 30.626 41.625 1.00 52.49 ? 44 LYS NZ 1
342 A . A C LYS 1 44 C ATOM ? 19.709 24.535 41.498 1.00 16.46 ? 44 LYS C 1
343 A . A O LYS 1 44 O ATOM ? 18.734 24.911 40.839 1.00 15.41 ? 44 LYS O 1
344 A . A N GLN 1 45 N ATOM ? 19.623 23.622 42.471 1.00 18.74 ? 45 GLN N 1
345 A . A CA GLN 1 45 C ATOM ? 18.373 22.973 42.833 1.00 18.67 ? 45 GLN CA 1
346 A . A CB GLN 1 45 C ATOM ? 18.436 21.469 42.581 1.00 19.36 ? 45 GLN CB 1
347 A . A CG GLN 1 45 C ATOM ? 17.203 20.698 43.031 1.00 17.68 ? 45 GLN CG 1
348 A . A CD GLN 1 45 C ATOM ? 17.328 19.200 42.834 1.00 24.50 ? 45 GLN CD 1
349 A . A OE1 GLN 1 45 O ATOM ? 18.319 18.696 42.310 1.00 23.30 ? 45 GLN OE1 1
350 A . A NE2 GLN 1 45 N ATOM ? 16.309 18.480 43.240 1.00 24.32 ? 45 GLN NE2 1
351 A . A C GLN 1 45 C ATOM ? 18.116 23.227 44.314 1.00 21.41 ? 45 GLN C 1
352 A . A O GLN 1 45 O ATOM ? 19.019 23.055 45.125 1.00 18.16 ? 45 GLN O 1
353 A . A N GLU 1 46 N ATOM ? 16.883 23.617 44.640 1.00 19.21 ? 46 GLU N 1
354 A . A CA GLU 1 46 C ATOM ? 16.417 23.722 46.037 1.00 23.24 ? 46 GLU CA 1
355 A . A CB GLU 1 46 C ATOM ? 16.286 25.186 46.454 1.00 30.55 ? 46 GLU CB 1
356 A . A CG GLU 1 46 C ATOM ? 17.564 25.829 46.986 1.00 46.45 ? 46 GLU CG 1
357 A . A CD GLU 1 46 C ATOM ? 17.670 25.781 48.512 1.00 58.04 ? 46 GLU CD 1
358 A . A OE1 GLU 1 46 O ATOM ? 16.715 26.228 49.199 1.00 64.48 ? 46 GLU OE1 1
359 A . A OE2 GLU 1 46 O ATOM ? 18.712 25.308 49.027 1.00 58.96 ? 46 GLU OE2 1
360 A . A C GLU 1 46 C ATOM ? 15.072 23.031 46.076 1.00 17.81 ? 46 GLU C 1
361 A . A O GLU 1 46 O ATOM ? 14.073 23.610 45.688 1.00 20.50 ? 46 GLU O 1
362 A . A N GLY 1 47 N ATOM ? 15.043 21.761 46.483 1.00 19.31 ? 47 GLY N 1
363 A . A CA GLY 1 47 C ATOM ? 13.799 21.007 46.488 1.00 21.39 ? 47 GLY CA 1
364 A . A C GLY 1 47 C ATOM ? 13.350 20.756 45.058 1.00 21.09 ? 47 GLY C 1
365 A . A O GLY 1 47 O ATOM ? 14.117 20.234 44.261 1.00 20.26 ? 47 GLY O 1
366 A . A N ASP 1 48 N ATOM ? 12.121 21.163 44.729 1.00 15.71 ? 48 ASP N 1
367 A . A CA ASP 1 48 C ATOM ? 11.592 21.070 43.364 1.00 16.40 ? 48 ASP CA 1
368 A . A CB ASP 1 48 C ATOM ? 10.126 20.601 43.382 1.00 20.73 ? 48 ASP CB 1
369 A . A CG ASP 1 48 C ATOM ? 9.972 19.142 43.840 1.00 24.51 ? 48 ASP CG 1
370 A . A OD1 ASP 1 48 O ATOM ? 10.904 18.328 43.634 1.00 27.79 ? 48 ASP OD1 1
371 A . A OD2 ASP 1 48 O ATOM ? 8.934 18.833 44.453 1.00 29.16 ? 48 ASP OD2 1
372 A . A C ASP 1 48 C ATOM ? 11.726 22.370 42.543 1.00 15.39 ? 48 ASP C 1
373 A . A O ASP 1 48 O ATOM ? 11.083 22.503 41.488 1.00 16.47 ? 48 ASP O 1
374 A . A N THR 1 49 N ATOM ? 12.552 23.306 43.027 1.00 15.09 ? 49 THR N 1
375 A . A CA THR 1 49 C ATOM ? 12.850 24.564 42.335 1.00 15.30 ? 49 THR CA 1
376 A . A CB THR 1 49 C ATOM ? 12.768 25.736 43.316 1.00 18.96 ? 49 THR CB 1
377 A . A OG1 THR 1 49 O ATOM ? 11.421 25.810 43.820 1.00 18.30 ? 49 THR OG1 1
378 A . A CG2 THR 1 49 C ATOM ? 13.102 27.037 42.658 1.00 19.97 ? 49 THR CG2 1
379 A . A C THR 1 49 C ATOM ? 14.228 24.476 41.679 1.00 14.19 ? 49 THR C 1
380 A . A O THR 1 49 O ATOM ? 15.219 24.130 42.336 1.00 13.52 ? 49 THR O 1
381 A . A N PHE 1 50 N ATOM ? 14.278 24.837 40.393 1.00 11.91 ? 50 PHE N 1
382 A . A CA PHE 1 50 C ATOM ? 15.476 24.688 39.578 1.00 12.05 ? 50 PHE CA 1
383 A . A CB PHE 1 50 C ATOM ? 15.243 23.588 38.517 1.00 11.80 ? 50 PHE CB 1
384 A . A CG PHE 1 50 C ATOM ? 15.277 22.198 39.057 1.00 13.01 ? 50 PHE CG 1
385 A . A CD1 PHE 1 50 C ATOM ? 14.118 21.631 39.588 1.00 14.80 ? 50 PHE CD1 1
386 A . A CE1 PHE 1 50 C ATOM ? 14.117 20.338 40.054 1.00 15.26 ? 50 PHE CE1 1
387 A . A CZ PHE 1 50 C ATOM ? 15.290 19.601 40.054 1.00 15.30 ? 50 PHE CZ 1
388 A . A CE2 PHE 1 50 C ATOM ? 16.454 20.140 39.523 1.00 16.22 ? 50 PHE CE2 1
389 A . A CD2 PHE 1 50 C ATOM ? 16.454 21.431 39.024 1.00 14.88 ? 50 PHE CD2 1
390 A . A C PHE 1 50 C ATOM ? 15.831 25.998 38.882 1.00 11.29 ? 50 PHE C 1
391 A . A O PHE 1 50 O ATOM ? 14.948 26.749 38.485 1.00 12.62 ? 50 PHE O 1
392 A . A N TYR 1 51 N ATOM ? 17.141 26.248 38.771 1.00 11.15 ? 51 TYR N 1
393 A . A CA TYR 1 51 C ATOM ? 17.738 27.237 37.899 1.00 13.17 ? 51 TYR CA 1
394 A . A CB TYR 1 51 C ATOM ? 18.457 28.323 38.738 1.00 15.57 ? 51 TYR CB 1
395 A . A CG TYR 1 51 C ATOM ? 19.423 29.225 37.973 1.00 15.35 ? 51 TYR CG 1
396 A . A CD1 TYR 1 51 C ATOM ? 18.950 30.351 37.275 1.00 21.43 ? 51 TYR CD1 1
397 A . A CE1 TYR 1 51 C ATOM ? 19.815 31.204 36.603 1.00 20.81 ? 51 TYR CE1 1
398 A . A CZ TYR 1 51 C ATOM ? 21.173 30.922 36.588 1.00 20.96 ? 51 TYR CZ 1
399 A . A OH TYR 1 51 O ATOM ? 22.023 31.759 35.887 1.00 22.41 ? 51 TYR OH 1
400 A . A CE2 TYR 1 51 C ATOM ? 21.681 29.815 37.263 1.00 18.01 ? 51 TYR CE2 1
401 A . A CD2 TYR 1 51 C ATOM ? 20.802 28.969 37.949 1.00 17.15 ? 51 TYR CD2 1
402 A . A C TYR 1 51 C ATOM ? 18.746 26.485 37.038 1.00 11.59 ? 51 TYR C 1
403 A . A O TYR 1 51 O ATOM ? 19.602 25.791 37.574 1.00 11.99 ? 51 TYR O 1
404 A . A N ILE 1 52 N ATOM ? 18.688 26.669 35.714 1.00 11.30 ? 52 ILE N 1
405 A . A CA ILE 1 52 C ATOM ? 19.607 25.988 34.794 1.00 10.40 ? 52 ILE CA 1
406 A . A CB ILE 1 52 C ATOM ? 18.936 24.826 34.031 1.00 10.77 ? 52 ILE CB 1
407 A . A CG1 ILE 1 52 C ATOM ? 18.331 23.793 35.020 1.00 10.89 ? 52 ILE CG1 1
408 A . A CD1 ILE 1 52 C ATOM ? 17.631 22.629 34.356 1.00 11.24 ? 52 ILE CD1 1
409 A . A CG2 ILE 1 52 C ATOM ? 19.934 24.184 33.075 1.00 12.35 ? 52 ILE CG2 1
410 A . A C ILE 1 52 C ATOM ? 20.084 27.047 33.807 1.00 9.94 ? 52 ILE C 1
411 A . A O ILE 1 52 O ATOM ? 19.274 27.606 33.085 1.00 13.37 ? 52 ILE O 1
412 A . A N LYS 1 53 N ATOM ? 21.395 27.294 33.791 1.00 9.92 ? 53 LYS N 1
413 A . A CA LYS 1 53 C ATOM ? 22.048 28.206 32.847 1.00 10.35 ? 53 LYS CA 1
414 A . A CB LYS 1 53 C ATOM ? 22.878 29.259 33.558 1.00 12.60 ? 53 LYS CB 1
415 A . A CG LYS 1 53 C ATOM ? 23.655 30.181 32.606 1.00 13.92 ? 53 LYS CG 1
416 A . A CD LYS 1 53 C ATOM ? 24.493 31.172 33.396 1.00 20.67 ? 53 LYS CD 1
417 A . A CE LYS 1 53 C ATOM ? 24.924 32.364 32.553 1.00 31.92 ? 53 LYS CE 1
418 A . A NZ LYS 1 53 N ATOM ? 25.908 33.182 33.323 1.00 36.18 ? 53 LYS NZ 1
419 A . A C LYS 1 53 C ATOM ? 22.936 27.376 31.942 1.00 10.56 ? 53 LYS C 1
420 A . A O LYS 1 53 O ATOM ? 23.777 26.611 32.413 1.00 9.32 ? 53 LYS O 1
421 A . A N THR 1 54 N ATOM ? 22.722 27.513 30.636 1.00 9.24 ? 54 THR N 1
422 A . A CA THR 1 54 C ATOM ? 23.495 26.801 29.638 1.00 10.12 ? 54 THR CA 1
423 A . A CB THR 1 54 C ATOM ? 22.592 25.880 28.802 1.00 11.79 ? 54 THR CB 1
424 A . A OG1 THR 1 54 O ATOM ? 21.899 24.960 29.667 1.00 11.79 ? 54 THR OG1 1
425 A . A CG2 THR 1 54 C ATOM ? 23.428 25.108 27.767 1.00 10.96 ? 54 THR CG2 1
426 A . A C THR 1 54 C ATOM ? 24.136 27.821 28.727 1.00 9.80 ? 54 THR C 1
427 A . A O THR 1 54 O ATOM ? 23.431 28.559 28.043 1.00 10.55 ? 54 THR O 1
428 A . A N SER 1 55 N ATOM ? 25.478 27.863 28.724 1.00 10.73 ? 55 SER N 1
429 A . A CA SER 1 55 C ATOM ? 26.224 28.927 28.083 1.00 11.93 ? 55 SER CA 1
430 A . A CB SER 1 55 C ATOM ? 27.061 29.669 29.124 1.00 16.82 ? 55 SER CB 1
431 A . A OG SER 1 55 O ATOM ? 27.978 30.518 28.476 1.00 30.48 ? 55 SER OG 1
432 A . A C SER 1 55 C ATOM ? 27.124 28.397 26.964 1.00 12.08 ? 55 SER C 1
433 A . A O SER 1 55 O ATOM ? 27.833 27.404 27.131 1.00 12.23 ? 55 SER O 1
434 A . A N THR 1 56 N ATOM ? 27.063 29.066 25.807 1.00 10.00 ? 56 THR N 1
435 A . A CA THR 1 56 C ATOM ? 27.949 28.808 24.670 1.00 10.59 ? 56 THR CA 1
436 A . A CB THR 1 56 C ATOM ? 27.291 28.045 23.504 1.00 10.79 ? 56 THR CB 1
437 A . A OG1 THR 1 56 O ATOM ? 26.304 28.864 22.874 1.00 11.66 ? 56 THR OG1 1
438 A . A CG2 THR 1 56 C ATOM ? 26.623 26.754 23.962 1.00 12.16 ? 56 THR CG2 1
439 A . A C THR 1 56 C ATOM ? 28.389 30.192 24.142 1.00 10.83 ? 56 THR C 1
440 A . A O THR 1 56 O ATOM ? 27.856 31.209 24.537 1.00 9.97 ? 56 THR O 1
441 A . A N THR 1 57 N ATOM ? 29.362 30.194 23.238 1.00 12.15 ? 57 THR N 1
442 A . A CA THR 1 57 C ATOM ? 29.852 31.422 22.636 1.00 11.52 ? 57 THR CA 1
443 A . A CB THR 1 57 C ATOM ? 31.071 31.136 21.739 1.00 12.69 ? 57 THR CB 1
444 A . A OG1 THR 1 57 O ATOM ? 30.733 30.171 20.749 1.00 12.40 ? 57 THR OG1 1
445 A . A CG2 THR 1 57 C ATOM ? 32.267 30.692 22.559 1.00 17.38 ? 57 THR CG2 1
446 A . A C THR 1 57 C ATOM ? 28.809 32.197 21.813 1.00 10.88 ? 57 THR C 1
447 A . A O THR 1 57 O ATOM ? 28.997 33.370 21.549 1.00 11.65 ? 57 THR O 1
448 A . A N VAL 1 58 N ATOM ? 27.725 31.520 21.395 1.00 9.86 ? 58 VAL N 1
449 A . A CA VAL 1 58 C ATOM ? 26.707 32.089 20.486 1.00 10.10 ? 58 VAL CA 1
450 A . A CB VAL 1 58 C ATOM ? 26.563 31.284 19.164 1.00 12.13 ? 58 VAL CB 1
451 A . A CG1 VAL 1 58 C ATOM ? 27.888 31.161 18.422 1.00 13.96 ? 58 VAL CG1 1
452 A . A CG2 VAL 1 58 C ATOM ? 25.964 29.896 19.411 1.00 13.03 ? 58 VAL CG2 1
453 A . A C VAL 1 58 C ATOM ? 25.318 32.251 21.091 1.00 9.52 ? 58 VAL C 1
454 A . A O VAL 1 58 O ATOM ? 24.477 32.882 20.500 1.00 8.49 ? 58 VAL O 1
455 A . A N ARG 1 59 N ATOM ? 25.081 31.690 22.287 1.00 9.64 ? 59 ARG N 1
456 A . A CA ARG 1 59 C ATOM ? 23.745 31.740 22.900 1.00 11.00 ? 59 ARG CA 1
457 A . A CB ARG 1 59 C ATOM ? 22.784 30.861 22.080 1.00 14.36 ? 59 ARG CB 1
458 A . A CG ARG 1 59 C ATOM ? 21.379 30.683 22.654 1.00 17.83 ? 59 ARG CG 1
459 A . A CD ARG 1 59 C ATOM ? 20.494 30.059 21.590 1.00 20.48 ? 59 ARG CD 1
460 A . A NE ARG 1 59 N ATOM ? 19.259 29.517 22.108 1.00 25.80 ? 59 ARG NE 1
461 A . A CZ ARG 1 59 C ATOM ? 18.156 30.237 22.307 1.00 29.17 ? 59 ARG CZ 1
462 A . A NH1 ARG 1 59 N ATOM ? 18.132 31.537 22.019 1.00 28.69 ? 59 ARG NH1 1
463 A . A NH2 ARG 1 59 N ATOM ? 17.068 29.657 22.800 1.00 33.01 ? 59 ARG NH2 1
464 A . A C ARG 1 59 C ATOM ? 23.823 31.229 24.313 1.00 11.16 ? 59 ARG C 1
465 A . A O ARG 1 59 O ATOM ? 24.429 30.191 24.555 1.00 11.01 ? 59 ARG O 1
466 A . A N THR 1 60 N ATOM ? 23.200 31.958 25.247 1.00 11.52 ? 60 THR N 1
467 A . A CA THR 1 60 C ATOM ? 23.082 31.525 26.628 1.00 12.65 ? 60 THR CA 1
468 A . A CB THR 1 60 C ATOM ? 23.917 32.457 27.551 1.00 12.44 ? 60 THR CB 1
469 A . A OG1 THR 1 60 O ATOM ? 25.319 32.275 27.259 1.00 13.11 ? 60 THR OG1 1
470 A . A CG2 THR 1 60 C ATOM ? 23.667 32.157 29.027 1.00 15.01 ? 60 THR CG2 1
471 A . A C THR 1 60 C ATOM ? 21.605 31.521 26.979 1.00 11.98 ? 60 THR C 1
472 A . A O THR 1 60 O ATOM ? 20.891 32.426 26.594 1.00 13.69 ? 60 THR O 1
473 A . A N THR 1 61 N ATOM ? 21.149 30.478 27.685 1.00 12.19 ? 61 THR N 1
474 A . A CA THR 1 61 C ATOM ? 19.774 30.379 28.150 1.00 11.92 ? 61 THR CA 1
475 A . A CB THR 1 61 C ATOM ? 18.982 29.190 27.527 1.00 14.02 ? 61 THR CB 1
476 A . A OG1 THR 1 61 O ATOM ? 19.618 27.946 27.820 1.00 15.41 ? 61 THR OG1 1
477 A . A CG2 THR 1 61 C ATOM ? 18.841 29.308 26.003 1.00 15.99 ? 61 THR CG2 1
478 A . A C THR 1 61 C ATOM ? 19.821 30.248 29.663 1.00 11.98 ? 61 THR C 1
479 A . A O THR 1 61 O ATOM ? 20.723 29.584 30.207 1.00 12.22 ? 61 THR O 1
480 A . A N GLU 1 62 N ATOM ? 18.852 30.877 30.341 1.00 13.53 ? 62 GLU N 1
481 A . A CA GLU 1 62 C ATOM ? 18.664 30.749 31.793 1.00 14.31 ? 62 GLU CA 1
482 A . A CB GLU 1 62 C ATOM ? 19.029 32.028 32.524 1.00 20.20 ? 62 GLU CB 1
483 A . A CG GLU 1 62 C ATOM ? 20.479 32.411 32.434 1.00 23.78 ? 62 GLU CG 1
484 A . A CD GLU 1 62 C ATOM ? 20.758 33.736 33.130 1.00 35.19 ? 62 GLU CD 1
485 A . A OE1 GLU 1 62 O ATOM ? 20.809 33.751 34.374 1.00 33.49 ? 62 GLU OE1 1
486 A . A OE2 GLU 1 62 O ATOM ? 20.927 34.755 32.419 1.00 41.65 ? 62 GLU OE2 1
487 A . A C GLU 1 62 C ATOM ? 17.198 30.478 32.025 1.00 14.12 ? 62 GLU C 1
488 A . A O GLU 1 62 O ATOM ? 16.370 31.305 31.651 1.00 15.66 ? 62 GLU O 1
489 A . A N ILE 1 63 N ATOM ? 16.877 29.332 32.630 1.00 11.99 ? 63 ILE N 1
490 A . A CA ILE 1 63 C ATOM ? 15.507 28.991 32.958 1.00 12.52 ? 63 ILE CA 1
491 A . A CB ILE 1 63 C ATOM ? 14.959 27.786 32.153 1.00 13.63 ? 63 ILE CB 1
492 A . A CG1 ILE 1 63 C ATOM ? 15.660 26.471 32.492 1.00 16.03 ? 63 ILE CG1 1
493 A . A CD1 ILE 1 63 C ATOM ? 15.041 25.282 31.797 1.00 18.40 ? 63 ILE CD1 1
494 A . A CG2 ILE 1 63 C ATOM ? 15.021 28.089 30.651 1.00 15.35 ? 63 ILE CG2 1
495 A . A C ILE 1 63 C ATOM ? 15.365 28.818 34.464 1.00 13.65 ? 63 ILE C 1
496 A . A O ILE 1 63 O ATOM ? 16.309 28.370 35.139 1.00 11.73 ? 63 ILE O 1
497 A . A N ASN 1 64 N ATOM ? 14.210 29.262 34.969 1.00 13.29 ? 64 ASN N 1
498 A . A CA ASN 1 64 C ATOM ? 13.815 29.166 36.367 1.00 16.58 ? 64 ASN CA 1
499 A . A CB ASN 1 64 C ATOM ? 13.712 30.565 37.006 1.00 18.52 ? 64 ASN CB 1
500 A . A CG ASN 1 64 C ATOM ? 15.054 31.161 37.297 1.00 23.18 ? 64 ASN CG 1
501 A . A OD1 ASN 1 64 O ATOM ? 15.668 30.858 38.306 1.00 24.08 ? 64 ASN OD1 1
502 A . A ND2 ASN 1 64 N ATOM ? 15.536 31.996 36.396 1.00 28.92 ? 64 ASN ND2 1
503 A . A C ASN 1 64 C ATOM ? 12.456 28.482 36.394 1.00 14.31 ? 64 ASN C 1
504 A . A O ASN 1 64 O ATOM ? 11.511 28.949 35.759 1.00 15.41 ? 64 ASN O 1
505 A . A N PHE 1 65 N ATOM ? 12.342 27.366 37.117 1.00 13.52 ? 65 PHE N 1
506 A . A CA PHE 1 65 C ATOM ? 11.051 26.667 37.183 1.00 13.32 ? 65 PHE CA 1
507 A . A CB PHE 1 65 C ATOM ? 10.800 25.740 35.982 1.00 12.61 ? 65 PHE CB 1
508 A . A CG PHE 1 65 C ATOM ? 11.752 24.568 35.886 1.00 12.95 ? 65 PHE CG 1
509 A . A CD2 PHE 1 65 C ATOM ? 12.900 24.659 35.130 1.00 13.06 ? 65 PHE CD2 1
510 A . A CE2 PHE 1 65 C ATOM ? 13.789 23.591 35.037 1.00 12.77 ? 65 PHE CE2 1
511 A . A CZ PHE 1 65 C ATOM ? 13.508 22.403 35.683 1.00 12.78 ? 65 PHE CZ 1
512 A . A CE1 PHE 1 65 C ATOM ? 12.361 22.288 36.433 1.00 13.60 ? 65 PHE CE1 1
513 A . A CD1 PHE 1 65 C ATOM ? 11.478 23.363 36.521 1.00 13.33 ? 65 PHE CD1 1
514 A . A C PHE 1 65 C ATOM ? 10.872 25.891 38.475 1.00 12.73 ? 65 PHE C 1
515 A . A O PHE 1 65 O ATOM ? 11.837 25.539 39.122 1.00 12.10 ? 65 PHE O 1
516 A . A N LYS 1 66 N ATOM ? 9.607 25.639 38.819 1.00 12.78 ? 66 LYS N 1
517 A . A CA LYS 1 66 C ATOM ? 9.219 24.695 39.857 1.00 15.25 ? 66 LYS CA 1
518 A . A CB LYS 1 66 C ATOM ? 8.277 25.416 40.852 1.00 20.96 ? 66 LYS CB 1
519 A . A CG LYS 1 66 C ATOM ? 7.831 24.588 42.057 1.00 34.25 ? 66 LYS CG 1
520 A . A CD LYS 1 66 C ATOM ? 7.363 25.488 43.217 1.00 39.41 ? 66 LYS CD 1
521 A . A CE LYS 1 66 C ATOM ? 6.642 24.689 44.309 1.00 51.15 ? 66 LYS CE 1
522 A . A NZ LYS 1 66 N ATOM ? 7.403 23.508 44.825 1.00 46.06 ? 66 LYS NZ 1
523 A . A C LYS 1 66 C ATOM ? 8.548 23.533 39.145 1.00 13.64 ? 66 LYS C 1
524 A . A O LYS 1 66 O ATOM ? 7.765 23.741 38.206 1.00 13.19 ? 66 LYS O 1
525 A . A N VAL 1 67 N ATOM ? 8.868 22.299 39.554 1.00 13.79 ? 67 VAL N 1
526 A . A CA VAL 1 67 C ATOM ? 8.255 21.105 38.977 1.00 12.75 ? 67 VAL CA 1
527 A . A CB VAL 1 67 C ATOM ? 8.848 19.795 39.554 1.00 12.28 ? 67 VAL CB 1
528 A . A CG1 VAL 1 67 C ATOM ? 8.219 18.592 38.886 1.00 13.11 ? 67 VAL CG1 1
529 A . A CG2 VAL 1 67 C ATOM ? 10.347 19.768 39.326 1.00 12.58 ? 67 VAL CG2 1
530 A . A C VAL 1 67 C ATOM ? 6.740 21.211 39.217 1.00 13.36 ? 67 VAL C 1
531 A . A O VAL 1 67 O ATOM ? 6.334 21.613 40.311 1.00 16.21 ? 67 VAL O 1
532 A . A N GLY 1 68 N ATOM ? 5.956 20.966 38.157 1.00 11.37 ? 68 GLY N 1
533 A . A CA GLY 1 68 C ATOM ? 4.500 20.972 38.208 1.00 12.71 ? 68 GLY CA 1
534 A . A C GLY 1 68 C ATOM ? 3.821 22.315 38.008 1.00 13.61 ? 68 GLY C 1
535 A . A O GLY 1 68 O ATOM ? 2.576 22.402 38.035 1.00 14.30 ? 68 GLY O 1
536 A . A N GLU 1 69 N ATOM ? 4.610 23.368 37.747 1.00 12.20 ? 69 GLU N 1
537 A . A CA GLU 1 69 C ATOM ? 4.073 24.717 37.507 1.00 14.16 ? 69 GLU CA 1
538 A . A CB GLU 1 69 C ATOM ? 4.492 25.671 38.621 1.00 15.56 ? 69 GLU CB 1
539 A . A CG GLU 1 69 C ATOM ? 3.773 25.320 39.906 1.00 20.83 ? 69 GLU CG 1
540 A . A CD GLU 1 69 C ATOM ? 4.065 26.225 41.081 1.00 25.02 ? 69 GLU CD 1
541 A . A OE1 GLU 1 69 O ATOM ? 4.469 27.395 40.914 1.00 22.90 ? 69 GLU OE1 1
542 A . A OE2 GLU 1 69 O ATOM ? 3.872 25.722 42.213 1.00 27.38 ? 69 GLU OE2 1
543 A . A C GLU 1 69 C ATOM ? 4.529 25.210 36.142 1.00 13.98 ? 69 GLU C 1
544 A . A O GLU 1 69 O ATOM ? 5.690 25.088 35.778 1.00 12.43 ? 69 GLU O 1
545 A . A N GLU 1 70 N ATOM ? 3.579 25.685 35.346 1.00 15.06 ? 70 GLU N 1
546 A . A CA GLU 1 70 C ATOM ? 3.857 26.136 33.979 1.00 17.33 ? 70 GLU CA 1
547 A . A CB GLU 1 70 C ATOM ? 2.522 26.477 33.302 1.00 21.86 ? 70 GLU CB 1
548 A . A CG GLU 1 70 C ATOM ? 2.597 26.806 31.822 1.00 30.55 ? 70 GLU CG 1
549 A . A CD GLU 1 70 C ATOM ? 1.216 27.097 31.261 1.00 39.28 ? 70 GLU CD 1
550 A . A OE2 GLU 1 70 O ATOM ? 0.881 28.297 31.101 1.00 48.07 ? 70 GLU OE2 1
551 A . A OE1 GLU 1 70 O ATOM ? 0.462 26.124 31.037 1.00 43.69 ? 70 GLU OE1 1
552 A . A C GLU 1 70 C ATOM ? 4.813 27.340 33.977 1.00 14.43 ? 70 GLU C 1
553 A . A O GLU 1 70 O ATOM ? 4.780 28.172 34.878 1.00 14.08 ? 70 GLU O 1
554 A . A N PHE 1 71 N ATOM ? 5.719 27.393 32.988 1.00 12.20 ? 71 PHE N 1
555 A . A CA PHE 1 71 C ATOM ? 6.674 28.494 32.836 1.00 13.27 ? 71 PHE CA 1
556 A . A CB PHE 1 71 C ATOM ? 7.995 28.294 33.618 1.00 14.20 ? 71 PHE CB 1
557 A . A CG PHE 1 71 C ATOM ? 8.887 27.191 33.071 1.00 14.67 ? 71 PHE CG 1
558 A . A CD1 PHE 1 71 C ATOM ? 8.583 25.875 33.315 1.00 15.32 ? 71 PHE CD1 1
559 A . A CE1 PHE 1 71 C ATOM ? 9.376 24.845 32.844 1.00 16.46 ? 71 PHE CE1 1
560 A . A CZ PHE 1 71 C ATOM ? 10.497 25.145 32.114 1.00 13.53 ? 71 PHE CZ 1
561 A . A CE2 PHE 1 71 C ATOM ? 10.826 26.472 31.868 1.00 13.42 ? 71 PHE CE2 1
562 A . A CD2 PHE 1 71 C ATOM ? 10.030 27.484 32.351 1.00 13.93 ? 71 PHE CD2 1
563 A . A C PHE 1 71 C ATOM ? 6.914 28.697 31.359 1.00 14.25 ? 71 PHE C 1
564 A . A O PHE 1 71 O ATOM ? 6.418 27.925 30.531 1.00 14.91 ? 71 PHE O 1
565 A . A N GLU 1 72 N ATOM ? 7.613 29.787 31.032 1.00 17.26 ? 72 GLU N 1
566 A . A CA GLU 1 72 C ATOM ? 7.864 30.153 29.652 1.00 19.42 ? 72 GLU CA 1
567 A . A CB GLU 1 72 C ATOM ? 7.355 31.587 29.364 1.00 25.83 ? 72 GLU CB 1
568 A . A CG GLU 1 72 C ATOM ? 6.916 31.806 27.932 1.00 37.84 ? 72 GLU CG 1
569 A . A CD GLU 1 72 C ATOM ? 6.383 33.208 27.671 1.00 40.64 ? 72 GLU CD 1
570 A . A OE1 GLU 1 72 O ATOM ? 5.238 33.489 28.101 1.00 40.04 ? 72 GLU OE1 1
571 A . A OE2 GLU 1 72 O ATOM ? 7.110 33.999 27.009 1.00 45.86 ? 72 GLU OE2 1
572 A . A C GLU 1 72 C ATOM ? 9.362 30.004 29.398 1.00 14.81 ? 72 GLU C 1
573 A . A O GLU 1 72 O ATOM ? 10.189 30.408 30.205 1.00 18.53 ? 72 GLU O 1
574 A . A N GLU 1 73 N ATOM ? 9.700 29.352 28.281 1.00 14.45 ? 73 GLU N 1
575 A . A CA GLU 1 73 C ATOM ? 11.073 29.305 27.799 1.00 14.80 ? 73 GLU CA 1
576 A . A CB GLU 1 73 C ATOM ? 11.798 28.057 28.370 1.00 14.72 ? 73 GLU CB 1
577 A . A CG GLU 1 73 C ATOM ? 11.151 26.726 28.036 1.00 14.13 ? 73 GLU CG 1
578 A . A CD GLU 1 73 C ATOM ? 12.006 25.504 28.408 1.00 13.06 ? 73 GLU CD 1
579 A . A OE1 GLU 1 73 O ATOM ? 13.202 25.615 28.651 1.00 17.52 ? 73 GLU OE1 1
580 A . A OE2 GLU 1 73 O ATOM ? 11.503 24.393 28.384 1.00 12.38 ? 73 GLU OE2 1
581 A . A C GLU 1 73 C ATOM ? 11.065 29.344 26.258 1.00 14.88 ? 73 GLU C 1
582 A . A O GLU 1 73 O ATOM ? 10.121 29.852 25.648 1.00 14.57 ? 73 GLU O 1
583 A . A N GLN 1 74 N ATOM ? 12.139 28.837 25.643 1.00 13.88 ? 74 GLN N 1
584 A . A CA GLN 1 74 C ATOM ? 12.231 28.729 24.213 1.00 14.82 ? 74 GLN CA 1
585 A . A CB GLN 1 74 C ATOM ? 13.275 29.702 23.664 1.00 19.62 ? 74 GLN CB 1
586 A . A CG GLN 1 74 C ATOM ? 12.849 31.151 23.747 1.00 22.89 ? 74 GLN CG 1
587 A . A CD GLN 1 74 C ATOM ? 13.918 32.087 23.202 1.00 25.91 ? 74 GLN CD 1
588 A . A OE1 GLN 1 74 O ATOM ? 14.980 31.652 22.765 1.00 26.61 ? 74 GLN OE1 1
589 A . A NE2 GLN 1 74 N ATOM ? 13.630 33.375 23.222 1.00 32.01 ? 74 GLN NE2 1
590 A . A C GLN 1 74 C ATOM ? 12.621 27.315 23.857 1.00 15.03 ? 74 GLN C 1
591 A . A O GLN 1 74 O ATOM ? 13.307 26.619 24.647 1.00 12.99 ? 74 GLN O 1
592 A . A N THR 1 75 N ATOM ? 12.175 26.883 22.679 1.00 12.10 ? 75 THR N 1
593 A . A CA THR 1 75 C ATOM ? 12.688 25.663 22.050 1.00 13.63 ? 75 THR CA 1
594 A . A CB THR 1 75 C ATOM ? 11.922 25.326 20.755 1.00 12.34 ? 75 THR CB 1
595 A . A OG1 THR 1 75 O ATOM ? 12.121 26.349 19.763 1.00 15.96 ? 75 THR OG1 1
596 A . A CG2 THR 1 75 C ATOM ? 10.419 25.137 21.036 1.00 15.57 ? 75 THR CG2 1
597 A . A C THR 1 75 C ATOM ? 14.189 25.825 21.753 1.00 12.76 ? 75 THR C 1
598 A . A O THR 1 75 O ATOM ? 14.745 26.936 21.833 1.00 12.32 ? 75 THR O 1
599 A . A N VAL 1 76 N ATOM ? 14.848 24.730 21.359 1.00 15.93 ? 76 VAL N 1
600 A . A CA VAL 1 76 C ATOM ? 16.300 24.760 21.041 1.00 17.14 ? 76 VAL CA 1
601 A . A CB VAL 1 76 C ATOM ? 16.848 23.367 20.675 1.00 21.47 ? 76 VAL CB 1
602 A . A CG1 VAL 1 76 C ATOM ? 18.371 23.413 20.621 1.00 26.11 ? 76 VAL CG1 1
603 A . A CG2 VAL 1 76 C ATOM ? 16.409 22.349 21.689 1.00 30.43 ? 76 VAL CG2 1
604 A . A C VAL 1 76 C ATOM ? 16.654 25.734 19.918 1.00 14.93 ? 76 VAL C 1
605 A . A O VAL 1 76 O ATOM ? 17.690 26.406 19.958 1.00 18.27 ? 76 VAL O 1
606 A . A N ASP 1 77 N ATOM ? 15.729 25.887 18.970 1.00 14.63 ? 77 ASP N 1
607 A . A CA ASP 1 77 C ATOM ? 15.913 26.757 17.806 1.00 15.07 ? 77 ASP CA 1
608 A . A CB ASP 1 77 C ATOM ? 15.321 26.110 16.556 1.00 17.83 ? 77 ASP CB 1
609 A . A CG ASP 1 77 C ATOM ? 13.825 25.929 16.619 1.00 18.84 ? 77 ASP CG 1
610 A . A OD1 ASP 1 77 O ATOM ? 13.264 25.508 17.660 1.00 17.61 ? 77 ASP OD1 1
611 A . A OD2 ASP 1 77 O ATOM ? 13.191 26.206 15.592 1.00 20.58 ? 77 ASP OD2 1
612 A . A C ASP 1 77 C ATOM ? 15.382 28.179 18.037 1.00 14.90 ? 77 ASP C 1
613 A . A O ASP 1 77 O ATOM ? 15.380 28.994 17.118 1.00 17.58 ? 77 ASP O 1
614 A . A N GLY 1 78 N ATOM ? 14.941 28.454 19.276 1.00 14.26 ? 78 GLY N 1
615 A . A CA GLY 1 78 C ATOM ? 14.605 29.808 19.751 1.00 18.18 ? 78 GLY CA 1
616 A . A C GLY 1 78 C ATOM ? 13.162 30.303 19.705 1.00 21.07 ? 78 GLY C 1
617 A . A O GLY 1 78 O ATOM ? 12.919 31.506 19.845 1.00 24.29 ? 78 GLY O 1
618 A . A N ARG 1 79 N ATOM ? 12.192 29.396 19.562 1.00 18.65 ? 79 ARG N 1
619 A . A CA ARG 1 79 C ATOM ? 10.788 29.800 19.466 1.00 21.75 ? 79 ARG CA 1
620 A . A CB ARG 1 79 C ATOM ? 10.022 28.887 18.516 1.00 27.82 ? 79 ARG CB 1
621 A . A CG ARG 1 79 C ATOM ? 10.439 29.033 17.043 1.00 31.15 ? 79 ARG CG 1
622 A . A CD ARG 1 79 C ATOM ? 9.780 28.035 16.092 1.00 32.89 ? 79 ARG CD 1
623 A . A NE ARG 1 79 N ATOM ? 9.880 26.661 16.593 1.00 41.75 ? 79 ARG NE 1
624 A . A CZ ARG 1 79 C ATOM ? 10.125 25.555 15.882 1.00 43.27 ? 79 ARG CZ 1
625 A . A NH1 ARG 1 79 N ATOM ? 10.352 25.567 14.560 1.00 44.78 ? 79 ARG NH1 1
626 A . A NH2 ARG 1 79 N ATOM ? 10.176 24.398 16.536 1.00 42.37 ? 79 ARG NH2 1
627 A . A C ARG 1 79 C ATOM ? 10.183 29.797 20.868 1.00 20.38 ? 79 ARG C 1
628 A . A O ARG 1 79 O ATOM ? 10.370 28.837 21.616 1.00 16.18 ? 79 ARG O 1
629 A . A N PRO 1 80 N ATOM ? 9.488 30.878 21.295 1.00 17.62 ? 80 PRO N 1
630 A . A CA PRO 1 80 C ATOM ? 8.807 30.882 22.592 1.00 17.25 ? 80 PRO CA 1
631 A . A CB PRO 1 80 C ATOM ? 8.055 32.230 22.595 1.00 18.44 ? 80 PRO CB 1
632 A . A CG PRO 1 80 C ATOM ? 8.780 33.085 21.617 1.00 21.67 ? 80 PRO CG 1
633 A . A CD PRO 1 80 C ATOM ? 9.386 32.170 20.587 1.00 19.77 ? 80 PRO CD 1
634 A . A C PRO 1 80 C ATOM ? 7.824 29.731 22.778 1.00 13.77 ? 80 PRO C 1
635 A . A O PRO 1 80 O ATOM ? 7.037 29.427 21.890 1.00 16.25 ? 80 PRO O 1
636 A . A N CYS 1 81 N ATOM ? 7.838 29.118 23.974 1.00 15.41 ? 81 CYS N 1
637 A . A CA CYS 1 81 C ATOM ? 6.928 28.035 24.331 1.00 13.68 ? 81 CYS CA 1
638 A . A CB CYS 1 81 C ATOM ? 7.531 26.653 24.009 1.00 14.26 ? 81 CYS CB 1
639 A . A SG CYS 1 81 S ATOM ? 9.104 26.304 24.866 1.00 14.71 ? 81 CYS SG 1
640 A . A C CYS 1 81 C ATOM ? 6.547 28.087 25.795 1.00 14.29 ? 81 CYS C 1
641 A . A O CYS 1 81 O ATOM ? 7.255 28.724 26.591 1.00 13.69 ? 81 CYS O 1
642 A . A N LYS 1 82 N ATOM ? 5.423 27.437 26.111 1.00 16.42 ? 82 LYS N 1
643 A . A CA LYS 1 82 C ATOM ? 4.971 27.162 27.472 1.00 16.24 ? 82 LYS CA 1
644 A . A CB LYS 1 82 C ATOM ? 3.455 27.218 27.608 1.00 24.17 ? 82 LYS CB 1
645 A . A CG LYS 1 82 C ATOM ? 2.823 28.577 27.408 1.00 38.43 ? 82 LYS CG 1
646 A . A CD LYS 1 82 C ATOM ? 3.207 29.605 28.465 1.00 48.15 ? 82 LYS CD 1
647 A . A CE LYS 1 82 C ATOM ? 2.226 30.778 28.477 1.00 51.10 ? 82 LYS CE 1
648 A . A NZ LYS 1 82 N ATOM ? 2.673 31.881 29.376 1.00 55.74 ? 82 LYS NZ 1
649 A . A C LYS 1 82 C ATOM ? 5.427 25.746 27.801 1.00 14.10 ? 82 LYS C 1
650 A . A O LYS 1 82 O ATOM ? 5.212 24.819 27.013 1.00 15.15 ? 82 LYS O 1
651 A . A N SER 1 83 N ATOM ? 6.092 25.613 28.947 1.00 12.55 ? 83 SER N 1
652 A . A CA SER 1 83 C ATOM ? 6.677 24.358 29.385 1.00 12.25 ? 83 SER CA 1
653 A . A CB SER 1 83 C ATOM ? 8.188 24.538 29.488 1.00 12.47 ? 83 SER CB 1
654 A . A OG SER 1 83 O ATOM ? 8.772 24.571 28.177 1.00 13.44 ? 83 SER OG 1
655 A . A C SER 1 83 C ATOM ? 6.099 23.947 30.745 1.00 13.53 ? 83 SER C 1
656 A . A O SER 1 83 O ATOM ? 5.745 24.813 31.557 1.00 13.32 ? 83 SER O 1
657 A . A N LEU 1 84 N ATOM ? 6.037 22.624 30.970 1.00 13.38 ? 84 LEU N 1
658 A . A CA LEU 1 84 C ATOM ? 5.546 22.020 32.204 1.00 13.70 ? 84 LEU CA 1
659 A . A CB LEU 1 84 C ATOM ? 4.061 21.612 32.087 1.00 14.99 ? 84 LEU CB 1
660 A . A CG LEU 1 84 C ATOM ? 3.504 20.895 33.352 1.00 20.08 ? 84 LEU CG 1
661 A . A CD1 LEU 1 84 C ATOM ? 3.707 21.757 34.579 1.00 23.55 ? 84 LEU CD1 1
662 A . A CD2 LEU 1 84 C ATOM ? 2.050 20.448 33.245 1.00 24.58 ? 84 LEU CD2 1
663 A . A C LEU 1 84 C ATOM ? 6.419 20.791 32.450 1.00 10.85 ? 84 LEU C 1
664 A . A O LEU 1 84 O ATOM ? 6.430 19.856 31.628 1.00 12.75 ? 84 LEU O 1
665 A . A N VAL 1 85 N ATOM ? 7.160 20.831 33.555 1.00 10.29 ? 85 VAL N 1
666 A . A CA VAL 1 85 C ATOM ? 8.034 19.743 34.000 1.00 10.24 ? 85 VAL CA 1
667 A . A CB VAL 1 85 C ATOM ? 9.340 20.289 34.616 1.00 10.03 ? 85 VAL CB 1
668 A . A CG1 VAL 1 85 C ATOM ? 10.283 19.145 35.012 1.00 10.42 ? 85 VAL CG1 1
669 A . A CG2 VAL 1 85 C ATOM ? 10.066 21.186 33.615 1.00 10.99 ? 85 VAL CG2 1
670 A . A C VAL 1 85 C ATOM ? 7.307 18.888 35.035 1.00 11.10 ? 85 VAL C 1
671 A . A O VAL 1 85 O ATOM ? 6.658 19.431 35.942 1.00 12.26 ? 85 VAL O 1
672 A . A N LYS 1 86 N ATOM ? 7.414 17.559 34.892 1.00 11.85 ? 86 LYS N 1
673 A . A CA LYS 1 86 C ATOM ? 6.933 16.611 35.875 1.00 12.65 ? 86 LYS CA 1
674 A . A CB LYS 1 86 C ATOM ? 5.709 15.840 35.351 1.00 14.53 ? 86 LYS CB 1
675 A . A CG LYS 1 86 C ATOM ? 4.516 16.699 35.092 1.00 17.49 ? 86 LYS CG 1
676 A . A CD LYS 1 86 C ATOM ? 3.341 15.850 34.597 1.00 23.08 ? 86 LYS CD 1
677 A . A CE LYS 1 86 C ATOM ? 2.189 16.768 34.221 1.00 28.29 ? 86 LYS CE 1
678 A . A NZ LYS 1 86 N ATOM ? 0.936 16.015 33.984 1.00 34.83 ? 86 LYS NZ 1
679 A . A C LYS 1 86 C ATOM ? 8.034 15.601 36.209 1.00 13.74 ? 86 LYS C 1
680 A . A O LYS 1 86 O ATOM ? 8.909 15.314 35.386 1.00 12.36 ? 86 LYS O 1
681 A . A N TRP 1 87 N ATOM ? 7.937 15.005 37.400 1.00 12.09 ? 87 TRP N 1
682 A . A CA TRP 1 87 C ATOM ? 8.755 13.830 37.708 1.00 11.03 ? 87 TRP CA 1
683 A . A CB TRP 1 87 C ATOM ? 8.819 13.593 39.223 1.00 11.13 ? 87 TRP CB 1
684 A . A CG TRP 1 87 C ATOM ? 9.519 14.657 39.987 1.00 11.64 ? 87 TRP CG 1
685 A . A CD1 TRP 1 87 C ATOM ? 8.977 15.501 40.907 1.00 12.08 ? 87 TRP CD1 1
686 A . A NE1 TRP 1 87 N ATOM ? 9.939 16.341 41.410 1.00 12.20 ? 87 TRP NE1 1
687 A . A CE2 TRP 1 87 C ATOM ? 11.139 16.049 40.815 1.00 13.55 ? 87 TRP CE2 1
688 A . A CD2 TRP 1 87 C ATOM ? 10.918 14.992 39.911 1.00 11.27 ? 87 TRP CD2 1
689 A . A CE3 TRP 1 87 C ATOM ? 11.997 14.487 39.176 1.00 12.15 ? 87 TRP CE3 1
690 A . A CZ3 TRP 1 87 C ATOM ? 13.262 15.059 39.359 1.00 13.17 ? 87 TRP CZ3 1
691 A . A CH2 TRP 1 87 C ATOM ? 13.444 16.122 40.263 1.00 13.16 ? 87 TRP CH2 1
692 A . A CZ2 TRP 1 87 C ATOM ? 12.403 16.643 40.986 1.00 13.82 ? 87 TRP CZ2 1
693 A . A C TRP 1 87 C ATOM ? 8.175 12.606 37.034 1.00 11.41 ? 87 TRP C 1
694 A . A O TRP 1 87 O ATOM ? 7.125 12.113 37.434 1.00 14.39 ? 87 TRP O 1
695 A . A N GLU 1 88 N ATOM ? 8.870 12.088 36.019 1.00 11.50 ? 88 GLU N 1
696 A . A CA GLU 1 88 C ATOM ? 8.539 10.791 35.431 1.00 12.54 ? 88 GLU CA 1
697 A . A CB GLU 1 88 C ATOM ? 9.325 10.534 34.153 1.00 15.62 ? 88 GLU CB 1
698 A . A CG GLU 1 88 C ATOM ? 8.906 9.260 33.416 1.00 18.71 ? 88 GLU CG 1
699 A . A CD GLU 1 88 C ATOM ? 9.676 9.054 32.128 1.00 23.58 ? 88 GLU CD 1
700 A . A OE1 GLU 1 88 O ATOM ? 9.407 9.744 31.146 1.00 30.28 ? 88 GLU OE1 1
701 A . A OE2 GLU 1 88 O ATOM ? 10.570 8.190 32.088 1.00 26.87 ? 88 GLU OE2 1
702 A . A C GLU 1 88 C ATOM ? 8.854 9.718 36.480 1.00 14.30 ? 88 GLU C 1
703 A . A O GLU 1 88 O ATOM ? 8.096 8.775 36.636 1.00 14.99 ? 88 GLU O 1
704 A . A N SER 1 89 N ATOM ? 9.999 9.865 37.142 1.00 11.76 ? 89 SER N 1
705 A . A CA SER 1 89 C ATOM ? 10.447 8.973 38.218 1.00 12.49 ? 89 SER CA 1
706 A . A CB SER 1 89 C ATOM ? 11.196 7.779 37.634 1.00 15.35 ? 89 SER CB 1
707 A . A OG SER 1 89 O ATOM ? 12.391 8.217 37.023 1.00 14.98 ? 89 SER OG 1
708 A . A C SER 1 89 C ATOM ? 11.292 9.782 39.191 1.00 12.23 ? 89 SER C 1
709 A . A O SER 1 89 O ATOM ? 11.524 10.968 38.975 1.00 12.06 ? 89 SER O 1
710 A . A N GLU 1 90 N ATOM ? 11.745 9.145 40.280 1.00 11.19 ? 90 GLU N 1
711 A . A CA GLU 1 90 C ATOM ? 12.466 9.818 41.310 1.00 12.34 ? 90 GLU CA 1
712 A . A CB GLU 1 90 C ATOM ? 12.968 8.805 42.335 1.00 15.74 ? 90 GLU CB 1
713 A . A CG GLU 1 90 C ATOM ? 13.658 9.509 43.489 1.00 18.19 ? 90 GLU CG 1
714 A . A CD GLU 1 90 C ATOM ? 13.997 8.595 44.657 1.00 20.75 ? 90 GLU CD 1
715 A . A OE1 GLU 1 90 O ATOM ? 14.134 7.377 44.466 1.00 23.98 ? 90 GLU OE1 1
716 A . A OE2 GLU 1 90 O ATOM ? 14.111 9.143 45.758 1.00 27.19 ? 90 GLU OE2 1
717 A . A C GLU 1 90 C ATOM ? 13.652 10.648 40.767 1.00 12.17 ? 90 GLU C 1
718 A . A O GLU 1 90 O ATOM ? 13.915 11.757 41.256 1.00 13.99 ? 90 GLU O 1
719 A . A N ASN 1 91 N ATOM ? 14.359 10.098 39.770 1.00 11.47 ? 91 ASN N 1
720 A . A CA ASN 1 91 C ATOM ? 15.571 10.741 39.253 1.00 12.37 ? 91 ASN CA 1
721 A . A CB ASN 1 91 C ATOM ? 16.731 9.732 39.298 1.00 16.73 ? 91 ASN CB 1
722 A . A CG ASN 1 91 C ATOM ? 17.048 9.289 40.714 1.00 18.58 ? 91 ASN CG 1
723 A . A OD1 ASN 1 91 O ATOM ? 16.922 8.122 41.057 1.00 27.31 ? 91 ASN OD1 1
724 A . A ND2 ASN 1 91 N ATOM ? 17.416 10.211 41.530 1.00 21.06 ? 91 ASN ND2 1
725 A . A C ASN 1 91 C ATOM ? 15.479 11.302 37.849 1.00 12.57 ? 91 ASN C 1
726 A . A O ASN 1 91 O ATOM ? 16.504 11.628 37.262 1.00 9.62 ? 91 ASN O 1
727 A . A N LYS 1 92 N ATOM ? 14.260 11.402 37.310 1.00 10.66 ? 92 LYS N 1
728 A . A CA LYS 1 92 C ATOM ? 14.045 11.784 35.931 1.00 9.92 ? 92 LYS CA 1
729 A . A CB LYS 1 92 C ATOM ? 13.779 10.577 35.062 1.00 11.92 ? 92 LYS CB 1
730 A . A CG LYS 1 92 C ATOM ? 13.594 10.957 33.599 1.00 12.59 ? 92 LYS CG 1
731 A . A CD LYS 1 92 C ATOM ? 13.468 9.705 32.749 1.00 16.53 ? 92 LYS CD 1
732 A . A CE LYS 1 92 C ATOM ? 13.501 10.050 31.285 1.00 20.18 ? 92 LYS CE 1
733 A . A NZ LYS 1 92 N ATOM ? 13.041 8.886 30.486 1.00 23.09 ? 92 LYS NZ 1
734 A . A C LYS 1 92 C ATOM ? 12.881 12.797 35.813 1.00 10.87 ? 92 LYS C 1
735 A . A O LYS 1 92 O ATOM ? 11.736 12.497 36.181 1.00 11.88 ? 92 LYS O 1
736 A . A N MET 1 93 N ATOM ? 13.195 13.993 35.306 1.00 9.17 ? 93 MET N 1
737 A . A CA MET 1 93 C ATOM ? 12.177 14.993 34.985 1.00 9.74 ? 93 MET CA 1
738 A . A CB MET 1 93 C ATOM ? 12.579 16.372 35.515 1.00 12.08 ? 93 MET CB 1
739 A . A CG MET 1 93 C ATOM ? 13.808 16.964 34.876 1.00 14.95 ? 93 MET CG 1
740 A . A SD MET 1 93 S ATOM ? 14.253 18.566 35.578 1.00 19.93 ? 93 MET SD 1
741 A . A CE MET 1 93 C ATOM ? 15.048 18.145 37.100 1.00 27.67 ? 93 MET CE 1
742 A . A C MET 1 93 C ATOM ? 11.912 15.003 33.483 1.00 10.38 ? 93 MET C 1
743 A . A O MET 1 93 O ATOM ? 12.837 14.783 32.665 1.00 10.13 ? 93 MET O 1
744 A . A N VAL 1 94 N ATOM ? 10.644 15.237 33.109 1.00 10.21 ? 94 VAL N 1
745 A . A CA VAL 1 94 C ATOM ? 10.236 15.305 31.716 1.00 10.66 ? 94 VAL CA 1
746 A . A CB VAL 1 94 C ATOM ? 9.360 14.120 31.319 1.00 14.15 ? 94 VAL CB 1
747 A . A CG1 VAL 1 94 C ATOM ? 8.940 14.206 29.865 1.00 15.85 ? 94 VAL CG1 1
748 A . A CG2 VAL 1 94 C ATOM ? 10.104 12.822 31.562 1.00 16.29 ? 94 VAL CG2 1
749 A . A C VAL 1 94 C ATOM ? 9.473 16.591 31.514 1.00 10.56 ? 94 VAL C 1
750 A . A O VAL 1 94 O ATOM ? 8.631 16.966 32.353 1.00 11.04 ? 94 VAL O 1
751 A . A N CYS 1 95 N ATOM ? 9.788 17.281 30.411 1.00 10.28 ? 95 CYS N 1
752 A . A CA CYS 1 95 C ATOM ? 9.176 18.564 30.088 1.00 11.02 ? 95 CYS CA 1
753 A . A CB CYS 1 95 C ATOM ? 10.250 19.630 30.027 1.00 11.40 ? 95 CYS CB 1
754 A . A SG CYS 1 95 S ATOM ? 9.590 21.305 29.712 1.00 13.87 ? 95 CYS SG 1
755 A . A C CYS 1 95 C ATOM ? 8.439 18.498 28.760 1.00 13.53 ? 95 CYS C 1
756 A . A O CYS 1 95 O ATOM ? 9.043 18.136 27.725 1.00 14.23 ? 95 CYS O 1
757 A . A N GLU 1 96 N ATOM ? 7.147 18.870 28.784 1.00 12.43 ? 96 GLU N 1
758 A . A CA GLU 1 96 C ATOM ? 6.335 18.988 27.576 1.00 15.81 ? 96 GLU CA 1
759 A . A CB GLU 1 96 C ATOM ? 4.937 18.384 27.816 1.00 22.76 ? 96 GLU CB 1
760 A . A CG GLU 1 96 C ATOM ? 3.918 18.766 26.752 1.00 38.92 ? 96 GLU CG 1
761 A . A CD GLU 1 96 C ATOM ? 2.570 18.068 26.922 1.00 50.85 ? 96 GLU CD 1
762 A . A OE1 GLU 1 96 O ATOM ? 2.146 17.826 28.082 1.00 59.69 ? 96 GLU OE1 1
763 A . A OE2 GLU 1 96 O ATOM ? 1.943 17.767 25.886 1.00 50.37 ? 96 GLU OE2 1
764 A . A C GLU 1 96 C ATOM ? 6.257 20.468 27.197 1.00 12.98 ? 96 GLU C 1
765 A . A O GLU 1 96 O ATOM ? 6.062 21.330 28.064 1.00 12.59 ? 96 GLU O 1
766 A . A N GLN 1 97 N ATOM ? 6.454 20.766 25.905 1.00 13.44 ? 97 GLN N 1
767 A . A CA GLN 1 97 C ATOM ? 6.512 22.137 25.421 1.00 13.39 ? 97 GLN CA 1
768 A . A CB GLN 1 97 C ATOM ? 7.852 22.468 24.758 1.00 14.77 ? 97 GLN CB 1
769 A . A CG GLN 1 97 C ATOM ? 9.072 22.348 25.688 1.00 14.50 ? 97 GLN CG 1
770 A . A CD GLN 1 97 C ATOM ? 10.391 22.666 25.026 1.00 15.52 ? 97 GLN CD 1
771 A . A OE1 GLN 1 97 O ATOM ? 11.301 23.245 25.646 1.00 18.99 ? 97 GLN OE1 1
772 A . A NE2 GLN 1 97 N ATOM ? 10.515 22.310 23.770 1.00 13.27 ? 97 GLN NE2 1
773 A . A C GLN 1 97 C ATOM ? 5.366 22.356 24.446 1.00 16.65 ? 97 GLN C 1
774 A . A O GLN 1 97 O ATOM ? 5.022 21.453 23.658 1.00 15.65 ? 97 GLN O 1
775 A . A N LYS 1 98 N ATOM ? 4.766 23.547 24.513 1.00 17.13 ? 98 LYS N 1
776 A . A CA LYS 1 98 C ATOM ? 3.682 23.962 23.607 1.00 19.37 ? 98 LYS CA 1
777 A . A CB LYS 1 98 C ATOM ? 2.346 23.979 24.353 1.00 26.34 ? 98 LYS CB 1
778 A . A CG LYS 1 98 C ATOM ? 1.883 22.592 24.778 1.00 37.74 ? 98 LYS CG 1
779 A . A CD LYS 1 98 C ATOM ? 0.552 22.633 25.512 1.00 48.18 ? 98 LYS CD 1
780 A . A CE LYS 1 98 C ATOM ? 0.265 21.305 26.189 1.00 54.90 ? 98 LYS CE 1
781 A . A NZ LYS 1 98 N ATOM ? -0.882 21.431 27.127 1.00 61.04 ? 98 LYS NZ 1
782 A . A C LYS 1 98 C ATOM ? 3.992 25.343 23.048 1.00 15.53 ? 98 LYS C 1
783 A . A O LYS 1 98 O ATOM ? 4.242 26.258 23.798 1.00 17.78 ? 98 LYS O 1
784 A . A N LEU 1 99 N ATOM ? 4.000 25.476 21.717 1.00 17.21 ? 99 LEU N 1
785 A . A CA LEU 1 99 C ATOM ? 4.336 26.752 21.070 1.00 21.14 ? 99 LEU CA 1
786 A . A CB LEU 1 99 C ATOM ? 4.430 26.613 19.549 1.00 22.92 ? 99 LEU CB 1
787 A . A CG LEU 1 99 C ATOM ? 5.584 25.759 19.008 1.00 24.05 ? 99 LEU CG 1
788 A . A CD1 LEU 1 99 C ATOM ? 5.341 25.406 17.550 1.00 28.84 ? 99 LEU CD1 1
789 A . A CD2 LEU 1 99 C ATOM ? 6.895 26.495 19.170 1.00 25.18 ? 99 LEU CD2 1
790 A . A C LEU 1 99 C ATOM ? 3.280 27.796 21.395 1.00 24.47 ? 99 LEU C 1
791 A . A O LEU 1 99 O ATOM ? 2.083 27.491 21.400 1.00 23.34 ? 99 LEU O 1
792 A . A N LEU 1 100 N ATOM ? 3.741 29.011 21.698 1.00 24.46 ? 100 LEU N 1
793 A . A CA LEU 1 100 C ATOM ? 2.860 30.138 22.010 1.00 28.34 ? 100 LEU CA 1
794 A . A CB LEU 1 100 C ATOM ? 3.676 31.293 22.576 1.00 27.75 ? 100 LEU CB 1
795 A . A CG LEU 1 100 C ATOM ? 4.229 31.126 23.983 1.00 28.89 ? 100 LEU CG 1
796 A . A CD1 LEU 1 100 C ATOM ? 4.807 32.442 24.481 1.00 34.05 ? 100 LEU CD1 1
797 A . A CD2 LEU 1 100 C ATOM ? 3.145 30.641 24.903 1.00 33.58 ? 100 LEU CD2 1
798 A . A C LEU 1 100 C ATOM ? 2.139 30.609 20.760 1.00 36.98 ? 100 LEU C 1
799 A . A O LEU 1 100 O ATOM ? 0.991 31.026 20.823 1.00 36.81 ? 100 LEU O 1
800 A . A N LYS 1 101 N ATOM ? 2.854 30.544 19.633 1.00 39.64 ? 101 LYS N 1
801 A . A CA LYS 1 101 C ATOM ? 2.413 31.048 18.344 1.00 46.87 ? 101 LYS CA 1
802 A . A CB LYS 1 101 C ATOM ? 2.991 32.446 18.101 1.00 49.99 ? 101 LYS CB 1
803 A . A CG LYS 1 101 C ATOM ? 2.284 33.574 18.838 1.00 60.96 ? 101 LYS CG 1
804 A . A CD LYS 1 101 C ATOM ? 2.764 34.942 18.367 1.00 64.94 ? 101 LYS CD 1
805 A . A CE LYS 1 101 C ATOM ? 2.472 35.173 16.891 1.00 69.35 ? 101 LYS CE 1
806 A . A NZ LYS 1 101 N ATOM ? 2.473 36.619 16.533 1.00 74.80 ? 101 LYS NZ 1
807 A . A C LYS 1 101 C ATOM ? 2.913 30.125 17.243 1.00 40.32 ? 101 LYS C 1
808 A . A O LYS 1 101 O ATOM ? 4.070 29.712 17.254 1.00 40.83 ? 101 LYS O 1
809 A . A N GLY 1 102 N ATOM ? 2.031 29.817 16.287 1.00 40.48 ? 102 GLY N 1
810 A . A CA GLY 1 102 C ATOM ? 2.387 29.089 15.088 1.00 38.13 ? 102 GLY CA 1
811 A . A C GLY 1 102 C ATOM ? 2.357 27.590 15.290 1.00 39.80 ? 102 GLY C 1
812 A . A O GLY 1 102 O ATOM ? 1.802 27.102 16.278 1.00 32.67 ? 102 GLY O 1
813 A . A N GLU 1 103 N ATOM ? 2.940 26.871 14.320 1.00 38.19 ? 103 GLU N 1
814 A . A CA GLU 1 103 C ATOM ? 2.978 25.412 14.282 1.00 40.03 ? 103 GLU CA 1
815 A . A CB GLU 1 103 C ATOM ? 2.111 24.853 13.141 1.00 51.99 ? 103 GLU CB 1
816 A . A CG GLU 1 103 C ATOM ? 0.855 24.114 13.584 1.00 56.30 ? 103 GLU CG 1
817 A . A CD GLU 1 103 C ATOM ? -0.326 25.035 13.804 1.00 71.47 ? 103 GLU CD 1
818 A . A OE1 GLU 1 103 O ATOM ? -0.609 25.865 12.910 1.00 78.16 ? 103 GLU OE1 1
819 A . A OE2 GLU 1 103 O ATOM ? -0.981 24.919 14.865 1.00 82.21 ? 103 GLU OE2 1
820 A . A C GLU 1 103 C ATOM ? 4.405 24.925 14.086 1.00 30.11 ? 103 GLU C 1
821 A . A O GLU 1 103 O ATOM ? 5.285 25.661 13.644 1.00 28.76 ? 103 GLU O 1
822 A . A N GLY 1 104 N ATOM ? 4.622 23.651 14.402 1.00 27.97 ? 104 GLY N 1
823 A . A CA GLY 1 104 C ATOM ? 5.926 23.055 14.227 1.00 26.28 ? 104 GLY CA 1
824 A . A C GLY 1 104 C ATOM ? 5.980 21.679 14.870 1.00 21.76 ? 104 GLY C 1
825 A . A O GLY 1 104 O ATOM ? 4.996 21.222 15.430 1.00 22.29 ? 104 GLY O 1
826 A . A N PRO 1 105 N ATOM ? 7.141 20.994 14.794 1.00 18.67 ? 105 PRO N 1
827 A . A CA PRO 1 105 C ATOM ? 7.311 19.686 15.421 1.00 18.67 ? 105 PRO CA 1
828 A . A CB PRO 1 105 C ATOM ? 8.807 19.412 15.236 1.00 21.19 ? 105 PRO CB 1
829 A . A CG PRO 1 105 C ATOM ? 9.220 20.274 14.083 1.00 20.91 ? 105 PRO CG 1
830 A . A CD PRO 1 105 C ATOM ? 8.357 21.488 14.130 1.00 19.73 ? 105 PRO CD 1
831 A . A C PRO 1 105 C ATOM ? 6.966 19.733 16.906 1.00 17.33 ? 105 PRO C 1
832 A . A O PRO 1 105 O ATOM ? 7.109 20.778 17.547 1.00 18.30 ? 105 PRO O 1
833 A . A N LYS 1 106 N ATOM ? 6.531 18.592 17.440 1.00 17.86 ? 106 LYS N 1
834 A . A CA LYS 1 106 C ATOM ? 6.269 18.426 18.845 1.00 16.53 ? 106 LYS CA 1
835 A . A CB LYS 1 106 C ATOM ? 5.458 17.166 19.096 1.00 20.72 ? 106 LYS CB 1
836 A . A CG LYS 1 106 C ATOM ? 5.071 17.015 20.558 1.00 30.17 ? 106 LYS CG 1
837 A . A CD LYS 1 106 C ATOM ? 3.995 15.971 20.819 1.00 34.12 ? 106 LYS CD 1
838 A . A CE LYS 1 106 C ATOM ? 3.877 15.718 22.323 1.00 45.45 ? 106 LYS CE 1
839 A . A NZ LYS 1 106 N ATOM ? 2.908 14.644 22.682 1.00 49.85 ? 106 LYS NZ 1
840 A . A C LYS 1 106 C ATOM ? 7.650 18.313 19.530 1.00 14.71 ? 106 LYS C 1
841 A . A O LYS 1 106 O ATOM ? 8.479 17.524 19.103 1.00 13.94 ? 106 LYS O 1