data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 MET 0 3 MET 0 4 LYS 0 5 ASN 0 6 SER 0 7 TRP 0 8 LEU 0 9 LEU 0 10 SER 0 11 ALA 0 12 ILE 0 13 ILE 0 14 ALA 0 15 VAL 0 16 SER 0 17 ALA 0 18 VAL 0 19 PHE 0 20 VAL 0 21 GLN 0 22 SER 0 23 ASP 0 24 ASP 0 25 LEU 0 26 SER 0 27 TYR 0 28 THR 0 29 VAL 0 30 PRO 0 31 LYS 0 32 ASP 0 33 LEU 0 34 ALA 0 35 GLU 0 36 TYR 0 37 VAL 0 38 TYR 0 39 PHE 0 40 ASP 0 41 LYS 0 42 CYS 0 43 TYR 0 44 LYS 0 45 ILE 0 46 ALA 0 47 GLU 0 48 GLN 0 49 THR 0 50 ALA 0 51 VAL 0 52 VAL 0 53 LYS 0 54 ASN 0 55 ASP 0 56 ASN 0 57 GLN 0 58 PRO 0 59 ILE 0 60 LYS 0 61 ASN 0 62 GLU 0 63 PRO 0 64 ILE 0 65 VAL 0 66 GLU 0 67 PRO 0 68 THR 0 69 VAL 0 70 ALA 0 71 VAL 0 72 ASN 0 73 THR 0 74 GLY 0 75 SER 0 76 GLU 0 77 VAL 0 78 ILE 0 79 SER 0 80 ASP 0 81 THR 0 82 GLN 0 83 SER 0 84 LYS 0 85 SER 0 86 GLU 0 87 GLN 0 88 LEU 0 89 LYS 0 90 VAL 0 91 THR 0 92 GLU 0 93 SER 0 94 ASN 0 95 PRO 0 96 ILE 0 97 ILE 0 98 THR 0 99 ASN 0 100 GLN 0 101 GLU 0 102 ARG 0 103 ILE 0 104 ILE 0 105 THR 0 106 GLY 0 107 ASN 0 108 THR 0 109 ASN 0 110 THR 0 111 ALA 0 112 GLN 0 113 GLN 0 114 ASN 0 115 THR 0 116 GLY 0 117 GLU 0 118 LYS 0 119 THR 0 120 GLY 0 121 LYS 0 122 LYS 0 123 ASN 0 124 ASN 0 125 LYS 0 126 ARG 0 127 LYS 0 128 ASN 0 129 ARG 0 130 LYS 0 131 ASN 0 132 THR 0 133 GLY 0 134 LYS 0 135 LYS 0 136 THR 0 137 GLY 0 138 LYS 0 139 LYS 0 140 THR 0 141 ASN 0 142 LYS 0 143 LYS 0 144 THR 0 145 GLY 0 146 LYS 0 147 LYS 0 148 THR 0 149 GLY 0 150 LYS 0 151 LYS 0 152 THR 0 153 ASN 0 154 LYS 0 155 VAL 0 156 LYS 0 157 ALA 0 158 VAL 0 159 ASP 0 160 ALA 0 161 VAL 0 162 GLY 0 163 MET 0 164 HIS 0 165 ASP 0 166 ARG 0 167 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 21.831 25.584 32.651 1.00 48.04 1 A 1 ATOM 2 C CA . MET A 0 1 . 22.392 24.915 31.452 1.00 48.04 1 A 1 ATOM 3 C C . MET A 0 1 . 21.347 23.957 30.873 1.00 48.04 1 A 1 ATOM 4 C CB . MET A 0 1 . 23.678 24.136 31.811 1.00 48.04 1 A 1 ATOM 5 O O . MET A 0 1 . 21.310 22.807 31.276 1.00 48.04 1 A 1 ATOM 6 C CG . MET A 0 1 . 24.980 24.918 31.633 1.00 48.04 1 A 1 ATOM 7 S SD . MET A 0 1 . 26.403 23.918 32.141 1.00 48.04 1 A 1 ATOM 8 C CE . MET A 0 1 . 27.781 24.805 31.367 1.00 48.04 1 A 1 ATOM 9 N N . MET A 0 2 . 20.460 24.410 29.982 1.00 55.01 2 A 1 ATOM 10 C CA . MET A 0 2 . 19.425 23.553 29.364 1.00 55.01 2 A 1 ATOM 11 C C . MET A 0 2 . 19.160 23.975 27.909 1.00 55.01 2 A 1 ATOM 12 C CB . MET A 0 2 . 18.118 23.550 30.194 1.00 55.01 2 A 1 ATOM 13 O O . MET A 0 2 . 18.070 24.399 27.564 1.00 55.01 2 A 1 ATOM 14 C CG . MET A 0 2 . 18.105 22.525 31.330 1.00 55.01 2 A 1 ATOM 15 S SD . MET A 0 2 . 16.427 22.228 31.947 1.00 55.01 2 A 1 ATOM 16 C CE . MET A 0 2 . 16.649 20.623 32.759 1.00 55.01 2 A 1 ATOM 17 N N . MET A 0 3 . 20.177 23.928 27.046 1.00 58.65 3 A 1 ATOM 18 C CA . MET A 0 3 . 20.030 24.252 25.614 1.00 58.65 3 A 1 ATOM 19 C C . MET A 0 3 . 21.024 23.448 24.760 1.00 58.65 3 A 1 ATOM 20 C CB . MET A 0 3 . 20.176 25.772 25.363 1.00 58.65 3 A 1 ATOM 21 O O . MET A 0 3 . 21.805 24.022 24.014 1.00 58.65 3 A 1 ATOM 22 C CG . MET A 0 3 . 18.956 26.614 25.744 1.00 58.65 3 A 1 ATOM 23 S SD . MET A 0 3 . 19.166 28.360 25.328 1.00 58.65 3 A 1 ATOM 24 C CE . MET A 0 3 . 17.439 28.909 25.360 1.00 58.65 3 A 1 ATOM 25 N N . LYS A 0 4 . 21.069 22.116 24.904 1.00 61.56 4 A 1 ATOM 26 C CA . LYS A 0 4 . 21.963 21.271 24.076 1.00 61.56 4 A 1 ATOM 27 C C . LYS A 0 4 . 21.246 20.271 23.163 1.00 61.56 4 A 1 ATOM 28 C CB . LYS A 0 4 . 23.072 20.633 24.933 1.00 61.56 4 A 1 ATOM 29 O O . LYS A 0 4 . 21.872 19.748 22.255 1.00 61.56 4 A 1 ATOM 30 C CG . LYS A 0 4 . 24.060 21.693 25.460 1.00 61.56 4 A 1 ATOM 31 C CD . LYS A 0 4 . 25.251 21.051 26.186 1.00 61.56 4 A 1 ATOM 32 C CE . LYS A 0 4 . 26.235 22.123 26.678 1.00 61.56 4 A 1 ATOM 33 N NZ . LYS A 0 4 . 27.423 21.517 27.337 1.00 61.56 4 A 1 ATOM 34 N N . ASN A 0 5 . 19.930 20.083 23.319 1.00 64.26 5 A 1 ATOM 35 C CA . ASN A 0 5 . 19.193 19.032 22.597 1.00 64.26 5 A 1 ATOM 36 C C . ASN A 0 5 . 18.088 19.567 21.660 1.00 64.26 5 A 1 ATOM 37 C CB . ASN A 0 5 . 18.669 17.995 23.611 1.00 64.26 5 A 1 ATOM 38 O O . ASN A 0 5 . 17.374 18.778 21.050 1.00 64.26 5 A 1 ATOM 39 C CG . ASN A 0 5 . 19.757 17.285 24.409 1.00 64.26 5 A 1 ATOM 40 N ND2 . ASN A 0 5 . 19.380 16.396 25.294 1.00 64.26 5 A 1 ATOM 41 O OD1 . ASN A 0 5 . 20.942 17.536 24.301 1.00 64.26 5 A 1 ATOM 42 N N . SER A 0 6 . 17.945 20.893 21.521 1.00 70.02 6 A 1 ATOM 43 C CA . SER A 0 6 . 16.903 21.507 20.672 1.00 70.02 6 A 1 ATOM 44 C C . SER A 0 6 . 17.106 21.199 19.181 1.00 70.02 6 A 1 ATOM 45 C CB . SER A 0 6 . 16.873 23.023 20.902 1.00 70.02 6 A 1 ATOM 46 O O . SER A 0 6 . 16.154 20.936 18.450 1.00 70.02 6 A 1 ATOM 47 O OG . SER A 0 6 . 15.753 23.582 20.259 1.00 70.02 6 A 1 ATOM 48 N N . TRP A 0 7 . 18.367 21.139 18.738 1.00 79.96 7 A 1 ATOM 49 C CA . TRP A 0 7 . 18.695 20.835 17.345 1.00 79.96 7 A 1 ATOM 50 C C . TRP A 0 7 . 18.346 19.390 16.955 1.00 79.96 7 A 1 ATOM 51 C CB . TRP A 0 7 . 20.173 21.149 17.106 1.00 79.96 7 A 1 ATOM 52 O O . TRP A 0 7 . 17.830 19.158 15.866 1.00 79.96 7 A 1 ATOM 53 C CG . TRP A 0 7 . 20.599 20.992 15.685 1.00 79.96 7 A 1 ATOM 54 C CD1 . TRP A 0 7 . 20.177 21.755 14.650 1.00 79.96 7 A 1 ATOM 55 C CD2 . TRP A 0 7 . 21.498 19.995 15.108 1.00 79.96 7 A 1 ATOM 56 C CE2 . TRP A 0 7 . 21.571 20.222 13.701 1.00 79.96 7 A 1 ATOM 57 C CE3 . TRP A 0 7 . 22.254 18.922 15.629 1.00 79.96 7 A 1 ATOM 58 N NE1 . TRP A 0 7 . 20.747 21.303 13.478 1.00 79.96 7 A 1 ATOM 59 C CH2 . TRP A 0 7 . 23.100 18.375 13.401 1.00 79.96 7 A 1 ATOM 60 C CZ2 . TRP A 0 7 . 22.357 19.432 12.852 1.00 79.96 7 A 1 ATOM 61 C CZ3 . TRP A 0 7 . 23.048 18.122 14.784 1.00 79.96 7 A 1 ATOM 62 N N . LEU A 0 8 . 18.530 18.435 17.874 1.00 76.55 8 A 1 ATOM 63 C CA . LEU A 0 8 . 18.180 17.032 17.646 1.00 76.55 8 A 1 ATOM 64 C C . LEU A 0 8 . 16.666 16.849 17.469 1.00 76.55 8 A 1 ATOM 65 C CB . LEU A 0 8 . 18.710 16.196 18.825 1.00 76.55 8 A 1 ATOM 66 O O . LEU A 0 8 . 16.229 16.121 16.583 1.00 76.55 8 A 1 ATOM 67 C CG . LEU A 0 8 . 18.637 14.676 18.580 1.00 76.55 8 A 1 ATOM 68 C CD1 . LEU A 0 8 . 19.715 14.216 17.597 1.00 76.55 8 A 1 ATOM 69 C CD2 . LEU A 0 8 . 18.840 13.933 19.900 1.00 76.55 8 A 1 ATOM 70 N N . LEU A 0 9 . 15.861 17.546 18.278 1.00 75.02 9 A 1 ATOM 71 C CA . LEU A 0 9 . 14.403 17.491 18.168 1.00 75.02 9 A 1 ATOM 72 C C . LEU A 0 9 . 13.918 18.084 16.836 1.00 75.02 9 A 1 ATOM 73 C CB . LEU A 0 9 . 13.790 18.209 19.383 1.00 75.02 9 A 1 ATOM 74 O O . LEU A 0 9 . 13.051 17.504 16.189 1.00 75.02 9 A 1 ATOM 75 C CG . LEU A 0 9 . 12.286 17.930 19.564 1.00 75.02 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . 12.027 16.493 20.028 1.00 75.02 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . 11.714 18.876 20.619 1.00 75.02 9 A 1 ATOM 78 N N . SER A 0 10 . 14.525 19.192 16.396 1.00 76.52 10 A 1 ATOM 79 C CA . SER A 0 10 . 14.246 19.799 15.088 1.00 76.52 10 A 1 ATOM 80 C C . SER A 0 10 . 14.573 18.849 13.927 1.00 76.52 10 A 1 ATOM 81 C CB . SER A 0 10 . 15.039 21.102 14.956 1.00 76.52 10 A 1 ATOM 82 O O . SER A 0 10 . 13.763 18.680 13.017 1.00 76.52 10 A 1 ATOM 83 O OG . SER A 0 10 . 14.655 21.783 13.782 1.00 76.52 10 A 1 ATOM 84 N N . ALA A 0 11 . 15.712 18.150 13.994 1.00 78.23 11 A 1 ATOM 85 C CA . ALA A 0 11 . 16.102 17.171 12.980 1.00 78.23 11 A 1 ATOM 86 C C . ALA A 0 11 . 15.115 15.991 12.890 1.00 78.23 11 A 1 ATOM 87 C CB . ALA A 0 11 . 17.530 16.703 13.283 1.00 78.23 11 A 1 ATOM 88 O O . ALA A 0 11 . 14.739 15.587 11.793 1.00 78.23 11 A 1 ATOM 89 N N . ILE A 0 12 . 14.638 15.474 14.028 1.00 78.99 12 A 1 ATOM 90 C CA . ILE A 0 12 . 13.654 14.377 14.063 1.00 78.99 12 A 1 ATOM 91 C C . ILE A 0 12 . 12.315 14.814 13.451 1.00 78.99 12 A 1 ATOM 92 C CB . ILE A 0 12 . 13.489 13.861 15.512 1.00 78.99 12 A 1 ATOM 93 O O . ILE A 0 12 . 11.720 14.062 12.675 1.00 78.99 12 A 1 ATOM 94 C CG1 . ILE A 0 12 . 14.793 13.179 15.991 1.00 78.99 12 A 1 ATOM 95 C CG2 . ILE A 0 12 . 12.316 12.866 15.627 1.00 78.99 12 A 1 ATOM 96 C CD1 . ILE A 0 12 . 14.861 12.976 17.510 1.00 78.99 12 A 1 ATOM 97 N N . ILE A 0 13 . 11.853 16.030 13.760 1.00 77.08 13 A 1 ATOM 98 C CA . ILE A 0 13 . 10.609 16.590 13.206 1.00 77.08 13 A 1 ATOM 99 C C . ILE A 0 13 . 10.729 16.784 11.687 1.00 77.08 13 A 1 ATOM 100 C CB . ILE A 0 13 . 10.227 17.895 13.939 1.00 77.08 13 A 1 ATOM 101 O O . ILE A 0 13 . 9.807 16.445 10.950 1.00 77.08 13 A 1 ATOM 102 C CG1 . ILE A 0 13 . 9.854 17.590 15.410 1.00 77.08 13 A 1 ATOM 103 C CG2 . ILE A 0 13 . 9.041 18.594 13.244 1.00 77.08 13 A 1 ATOM 104 C CD1 . ILE A 0 13 . 9.807 18.836 16.305 1.00 77.08 13 A 1 ATOM 105 N N . ALA A 0 14 . 11.872 17.270 11.198 1.00 74.06 14 A 1 ATOM 106 C CA . ALA A 0 14 . 12.100 17.445 9.765 1.00 74.06 14 A 1 ATOM 107 C C . ALA A 0 14 . 12.088 16.107 9.004 1.00 74.06 14 A 1 ATOM 108 C CB . ALA A 0 14 . 13.417 18.204 9.572 1.00 74.06 14 A 1 ATOM 109 O O . ALA A 0 14 . 11.438 16.000 7.967 1.00 74.06 14 A 1 ATOM 110 N N . VAL A 0 15 . 12.737 15.065 9.538 1.00 73.05 15 A 1 ATOM 111 C CA . VAL A 0 15 . 12.736 13.724 8.921 1.00 73.05 15 A 1 ATOM 112 C C . VAL A 0 15 . 11.328 13.127 8.898 1.00 73.05 15 A 1 ATOM 113 C CB . VAL A 0 15 . 13.726 12.788 9.645 1.00 73.05 15 A 1 ATOM 114 O O . VAL A 0 15 . 10.911 12.569 7.887 1.00 73.05 15 A 1 ATOM 115 C CG1 . VAL A 0 15 . 13.652 11.339 9.143 1.00 73.05 15 A 1 ATOM 116 C CG2 . VAL A 0 15 . 15.171 13.260 9.429 1.00 73.05 15 A 1 ATOM 117 N N . SER A 0 16 . 10.561 13.287 9.978 1.00 63.25 16 A 1 ATOM 118 C CA . SER A 0 16 . 9.181 12.790 10.029 1.00 63.25 16 A 1 ATOM 119 C C . SER A 0 16 . 8.234 13.561 9.101 1.00 63.25 16 A 1 ATOM 120 C CB . SER A 0 16 . 8.658 12.701 11.469 1.00 63.25 16 A 1 ATOM 121 O O . SER A 0 16 . 7.354 12.943 8.510 1.00 63.25 16 A 1 ATOM 122 O OG . SER A 0 16 . 9.068 13.772 12.294 1.00 63.25 16 A 1 ATOM 123 N N . ALA A 0 17 . 8.451 14.860 8.872 1.00 59.52 17 A 1 ATOM 124 C CA . ALA A 0 17 . 7.689 15.630 7.884 1.00 59.52 17 A 1 ATOM 125 C C . ALA A 0 17 . 7.954 15.176 6.435 1.00 59.52 17 A 1 ATOM 126 C CB . ALA A 0 17 . 8.004 17.117 8.075 1.00 59.52 17 A 1 ATOM 127 O O . ALA A 0 17 . 7.017 15.108 5.643 1.00 59.52 17 A 1 ATOM 128 N N . VAL A 0 18 . 9.198 14.803 6.103 1.00 59.61 18 A 1 ATOM 129 C CA . VAL A 0 18 . 9.545 14.256 4.777 1.00 59.61 18 A 1 ATOM 130 C C . VAL A 0 18 . 8.881 12.896 4.549 1.00 59.61 18 A 1 ATOM 131 C CB . VAL A 0 18 . 11.074 14.159 4.601 1.00 59.61 18 A 1 ATOM 132 O O . VAL A 0 18 . 8.366 12.641 3.462 1.00 59.61 18 A 1 ATOM 133 C CG1 . VAL A 0 18 . 11.485 13.470 3.292 1.00 59.61 18 A 1 ATOM 134 C CG2 . VAL A 0 18 . 11.707 15.556 4.582 1.00 59.61 18 A 1 ATOM 135 N N . PHE A 0 19 . 8.831 12.041 5.574 1.00 54.41 19 A 1 ATOM 136 C CA . PHE A 0 19 . 8.141 10.751 5.479 1.00 54.41 19 A 1 ATOM 137 C C . PHE A 0 19 . 6.620 10.907 5.351 1.00 54.41 19 A 1 ATOM 138 C CB . PHE A 0 19 . 8.539 9.848 6.655 1.00 54.41 19 A 1 ATOM 139 O O . PHE A 0 19 . 6.023 10.231 4.524 1.00 54.41 19 A 1 ATOM 140 C CG . PHE A 0 19 . 9.719 8.950 6.333 1.00 54.41 19 A 1 ATOM 141 C CD1 . PHE A 0 19 . 9.493 7.693 5.743 1.00 54.41 19 A 1 ATOM 142 C CD2 . PHE A 0 19 . 11.039 9.374 6.576 1.00 54.41 19 A 1 ATOM 143 C CE1 . PHE A 0 19 . 10.577 6.861 5.412 1.00 54.41 19 A 1 ATOM 144 C CE2 . PHE A 0 19 . 12.125 8.544 6.243 1.00 54.41 19 A 1 ATOM 145 C CZ . PHE A 0 19 . 11.893 7.286 5.662 1.00 54.41 19 A 1 ATOM 146 N N . VAL A 0 20 . 6.002 11.849 6.074 1.00 54.61 20 A 1 ATOM 147 C CA . VAL A 0 20 . 4.553 12.115 5.964 1.00 54.61 20 A 1 ATOM 148 C C . VAL A 0 20 . 4.179 12.733 4.610 1.00 54.61 20 A 1 ATOM 149 C CB . VAL A 0 20 . 4.072 12.977 7.149 1.00 54.61 20 A 1 ATOM 150 O O . VAL A 0 20 . 3.122 12.420 4.078 1.00 54.61 20 A 1 ATOM 151 C CG1 . VAL A 0 20 . 2.614 13.438 7.019 1.00 54.61 20 A 1 ATOM 152 C CG2 . VAL A 0 20 . 4.161 12.188 8.465 1.00 54.61 20 A 1 ATOM 153 N N . GLN A 0 21 . 5.040 13.560 4.007 1.00 50.92 21 A 1 ATOM 154 C CA . GLN A 0 21 . 4.818 14.072 2.644 1.00 50.92 21 A 1 ATOM 155 C C . GLN A 0 21 . 5.052 13.026 1.546 1.00 50.92 21 A 1 ATOM 156 C CB . GLN A 0 21 . 5.714 15.294 2.395 1.00 50.92 21 A 1 ATOM 157 O O . GLN A 0 21 . 4.565 13.203 0.431 1.00 50.92 21 A 1 ATOM 158 C CG . GLN A 0 21 . 5.073 16.563 2.964 1.00 50.92 21 A 1 ATOM 159 C CD . GLN A 0 21 . 5.948 17.800 2.797 1.00 50.92 21 A 1 ATOM 160 N NE2 . GLN A 0 21 . 5.354 18.964 2.646 1.00 50.92 21 A 1 ATOM 161 O OE1 . GLN A 0 21 . 7.166 17.773 2.822 1.00 50.92 21 A 1 ATOM 162 N N . SER A 0 22 . 5.789 11.952 1.836 1.00 51.77 22 A 1 ATOM 163 C CA . SER A 0 22 . 6.090 10.912 0.844 1.00 51.77 22 A 1 ATOM 164 C C . SER A 0 22 . 4.912 9.963 0.603 1.00 51.77 22 A 1 ATOM 165 C CB . SER A 0 22 . 7.334 10.123 1.252 1.00 51.77 22 A 1 ATOM 166 O O . SER A 0 22 . 4.827 9.385 -0.477 1.00 51.77 22 A 1 ATOM 167 O OG . SER A 0 22 . 8.465 10.976 1.336 1.00 51.77 22 A 1 ATOM 168 N N . ASP A 0 23 . 3.984 9.844 1.558 1.00 50.76 23 A 1 ATOM 169 C CA . ASP A 0 23 . 2.789 9.000 1.414 1.00 50.76 23 A 1 ATOM 170 C C . ASP A 0 23 . 1.705 9.638 0.518 1.00 50.76 23 A 1 ATOM 171 C CB . ASP A 0 23 . 2.241 8.642 2.809 1.00 50.76 23 A 1 ATOM 172 O O . ASP A 0 23 . 0.872 8.924 -0.041 1.00 50.76 23 A 1 ATOM 173 C CG . ASP A 0 23 . 3.094 7.619 3.582 1.00 50.76 23 A 1 ATOM 174 O OD1 . ASP A 0 23 . 3.839 6.841 2.942 1.00 50.76 23 A 1 ATOM 175 O OD2 . ASP A 0 23 . 2.953 7.574 4.828 1.00 50.76 23 A 1 ATOM 176 N N . ASP A 0 24 . 1.753 10.962 0.317 1.00 51.33 24 A 1 ATOM 177 C CA . ASP A 0 24 . 0.810 11.718 -0.527 1.00 51.33 24 A 1 ATOM 178 C C . ASP A 0 24 . 1.347 12.013 -1.941 1.00 51.33 24 A 1 ATOM 179 C CB . ASP A 0 24 . 0.381 13.012 0.193 1.00 51.33 24 A 1 ATOM 180 O O . ASP A 0 24 . 0.637 12.586 -2.774 1.00 51.33 24 A 1 ATOM 181 C CG . ASP A 0 24 . -0.736 12.827 1.231 1.00 51.33 24 A 1 ATOM 182 O OD1 . ASP A 0 24 . -1.543 11.878 1.102 1.00 51.33 24 A 1 ATOM 183 O OD2 . ASP A 0 24 . -0.835 13.709 2.117 1.00 51.33 24 A 1 ATOM 184 N N . LEU A 0 25 . 2.579 11.600 -2.264 1.00 49.09 25 A 1 ATOM 185 C CA . LEU A 0 25 . 3.035 11.598 -3.651 1.00 49.09 25 A 1 ATOM 186 C C . LEU A 0 25 . 2.421 10.394 -4.366 1.00 49.09 25 A 1 ATOM 187 C CB . LEU A 0 25 . 4.573 11.646 -3.774 1.00 49.09 25 A 1 ATOM 188 O O . LEU A 0 25 . 2.923 9.271 -4.310 1.00 49.09 25 A 1 ATOM 189 C CG . LEU A 0 25 . 5.097 13.047 -4.147 1.00 49.09 25 A 1 ATOM 190 C CD1 . LEU A 0 25 . 5.190 13.964 -2.929 1.00 49.09 25 A 1 ATOM 191 C CD2 . LEU A 0 25 . 6.481 12.948 -4.791 1.00 49.09 25 A 1 ATOM 192 N N . SER A 0 26 . 1.348 10.638 -5.111 1.00 50.84 26 A 1 ATOM 193 C CA . SER A 0 26 . 0.932 9.749 -6.189 1.00 50.84 26 A 1 ATOM 194 C C . SER A 0 26 . 2.073 9.651 -7.202 1.00 50.84 26 A 1 ATOM 195 C CB . SER A 0 26 . -0.379 10.235 -6.820 1.00 50.84 26 A 1 ATOM 196 O O . SER A 0 26 . 2.203 10.480 -8.100 1.00 50.84 26 A 1 ATOM 197 O OG . SER A 0 26 . -0.433 11.643 -6.913 1.00 50.84 26 A 1 ATOM 198 N N . TYR A 0 27 . 2.934 8.647 -7.038 1.00 51.63 27 A 1 ATOM 199 C CA . TYR A 0 27 . 3.925 8.289 -8.039 1.00 51.63 27 A 1 ATOM 200 C C . TYR A 0 27 . 3.179 7.937 -9.327 1.00 51.63 27 A 1 ATOM 201 C CB . TYR A 0 27 . 4.797 7.122 -7.548 1.00 51.63 27 A 1 ATOM 202 O O . TYR A 0 27 . 2.506 6.907 -9.413 1.00 51.63 27 A 1 ATOM 203 C CG . TYR A 0 27 . 5.788 7.496 -6.460 1.00 51.63 27 A 1 ATOM 204 C CD1 . TYR A 0 27 . 7.056 8.002 -6.810 1.00 51.63 27 A 1 ATOM 205 C CD2 . TYR A 0 27 . 5.443 7.353 -5.102 1.00 51.63 27 A 1 ATOM 206 C CE1 . TYR A 0 27 . 7.977 8.363 -5.806 1.00 51.63 27 A 1 ATOM 207 C CE2 . TYR A 0 27 . 6.361 7.712 -4.096 1.00 51.63 27 A 1 ATOM 208 O OH . TYR A 0 27 . 8.514 8.558 -3.473 1.00 51.63 27 A 1 ATOM 209 C CZ . TYR A 0 27 . 7.629 8.214 -4.445 1.00 51.63 27 A 1 ATOM 210 N N . THR A 0 28 . 3.289 8.796 -10.339 1.00 53.93 28 A 1 ATOM 211 C CA . THR A 0 28 . 2.951 8.443 -11.717 1.00 53.93 28 A 1 ATOM 212 C C . THR A 0 28 . 3.865 7.301 -12.130 1.00 53.93 28 A 1 ATOM 213 C CB . THR A 0 28 . 3.094 9.627 -12.696 1.00 53.93 28 A 1 ATOM 214 O O . THR A 0 28 . 5.041 7.505 -12.427 1.00 53.93 28 A 1 ATOM 215 C CG2 . THR A 0 28 . 1.727 10.134 -13.142 1.00 53.93 28 A 1 ATOM 216 O OG1 . THR A 0 28 . 3.785 10.714 -12.119 1.00 53.93 28 A 1 ATOM 217 N N . VAL A 0 29 . 3.330 6.083 -12.092 1.00 54.99 29 A 1 ATOM 218 C CA . VAL A 0 29 . 4.015 4.896 -12.594 1.00 54.99 29 A 1 ATOM 219 C C . VAL A 0 29 . 4.173 5.085 -14.106 1.00 54.99 29 A 1 ATOM 220 C CB . VAL A 0 29 . 3.240 3.609 -12.252 1.00 54.99 29 A 1 ATOM 221 O O . VAL A 0 29 . 3.162 5.270 -14.793 1.00 54.99 29 A 1 ATOM 222 C CG1 . VAL A 0 29 . 4.000 2.362 -12.712 1.00 54.99 29 A 1 ATOM 223 C CG2 . VAL A 0 29 . 3.029 3.475 -10.737 1.00 54.99 29 A 1 ATOM 224 N N . PRO A 0 30 . 5.405 5.075 -14.647 1.00 56.23 30 A 1 ATOM 225 C CA . PRO A 0 30 . 5.611 5.064 -16.089 1.00 56.23 30 A 1 ATOM 226 C C . PRO A 0 30 . 4.814 3.903 -16.687 1.00 56.23 30 A 1 ATOM 227 C CB . PRO A 0 30 . 7.122 4.898 -16.297 1.00 56.23 30 A 1 ATOM 228 O O . PRO A 0 30 . 4.783 2.825 -16.095 1.00 56.23 30 A 1 ATOM 229 C CG . PRO A 0 30 . 7.720 5.396 -14.981 1.00 56.23 30 A 1 ATOM 230 C CD . PRO A 0 30 . 6.675 4.992 -13.947 1.00 56.23 30 A 1 ATOM 231 N N . LYS A 0 31 . 4.159 4.100 -17.838 1.00 59.27 31 A 1 ATOM 232 C CA . LYS A 0 31 . 3.317 3.058 -18.466 1.00 59.27 31 A 1 ATOM 233 C C . LYS A 0 31 . 4.059 1.722 -18.619 1.00 59.27 31 A 1 ATOM 234 C CB . LYS A 0 31 . 2.792 3.544 -19.825 1.00 59.27 31 A 1 ATOM 235 O O . LYS A 0 31 . 3.448 0.673 -18.463 1.00 59.27 31 A 1 ATOM 236 C CG . LYS A 0 31 . 1.727 4.643 -19.675 1.00 59.27 31 A 1 ATOM 237 C CD . LYS A 0 31 . 1.216 5.088 -21.050 1.00 59.27 31 A 1 ATOM 238 C CE . LYS A 0 31 . 0.149 6.179 -20.899 1.00 59.27 31 A 1 ATOM 239 N NZ . LYS A 0 31 . -0.288 6.694 -22.221 1.00 59.27 31 A 1 ATOM 240 N N . ASP A 0 32 . 5.375 1.787 -18.787 1.00 60.79 32 A 1 ATOM 241 C CA . ASP A 0 32 . 6.283 0.648 -18.948 1.00 60.79 32 A 1 ATOM 242 C C . ASP A 0 32 . 6.510 -0.165 -17.654 1.00 60.79 32 A 1 ATOM 243 C CB . ASP A 0 32 . 7.620 1.188 -19.487 1.00 60.79 32 A 1 ATOM 244 O O . ASP A 0 32 . 6.997 -1.290 -17.696 1.00 60.79 32 A 1 ATOM 245 C CG . ASP A 0 32 . 7.486 2.084 -20.730 1.00 60.79 32 A 1 ATOM 246 O OD1 . ASP A 0 32 . 6.449 2.002 -21.428 1.00 60.79 32 A 1 ATOM 247 O OD2 . ASP A 0 32 . 8.385 2.930 -20.916 1.00 60.79 32 A 1 ATOM 248 N N . LEU A 0 33 . 6.152 0.387 -16.489 1.00 53.86 33 A 1 ATOM 249 C CA . LEU A 0 33 . 6.278 -0.239 -15.164 1.00 53.86 33 A 1 ATOM 250 C C . LEU A 0 33 . 4.921 -0.596 -14.538 1.00 53.86 33 A 1 ATOM 251 C CB . LEU A 0 33 . 7.089 0.705 -14.258 1.00 53.86 33 A 1 ATOM 252 O O . LEU A 0 33 . 4.882 -1.252 -13.496 1.00 53.86 33 A 1 ATOM 253 C CG . LEU A 0 33 . 8.606 0.588 -14.495 1.00 53.86 33 A 1 ATOM 254 C CD1 . LEU A 0 33 . 9.293 1.915 -14.178 1.00 53.86 33 A 1 ATOM 255 C CD2 . LEU A 0 33 . 9.218 -0.497 -13.605 1.00 53.86 33 A 1 ATOM 256 N N . ALA A 0 34 . 3.806 -0.196 -15.158 1.00 54.25 34 A 1 ATOM 257 C CA . ALA A 0 34 . 2.459 -0.474 -14.653 1.00 54.25 34 A 1 ATOM 258 C C . ALA A 0 34 . 2.184 -1.982 -14.531 1.00 54.25 34 A 1 ATOM 259 C CB . ALA A 0 34 . 1.449 0.215 -15.577 1.00 54.25 34 A 1 ATOM 260 O O . ALA A 0 34 . 1.514 -2.415 -13.592 1.00 54.25 34 A 1 ATOM 261 N N . GLU A 0 35 . 2.765 -2.778 -15.431 1.00 54.28 35 A 1 ATOM 262 C CA . GLU A 0 35 . 2.646 -4.236 -15.427 1.00 54.28 35 A 1 ATOM 263 C C . GLU A 0 35 . 3.330 -4.864 -14.199 1.00 54.28 35 A 1 ATOM 264 C CB . GLU A 0 35 . 3.189 -4.758 -16.767 1.00 54.28 35 A 1 ATOM 265 O O . GLU A 0 35 . 2.790 -5.793 -13.608 1.00 54.28 35 A 1 ATOM 266 C CG . GLU A 0 35 . 2.650 -6.152 -17.119 1.00 54.28 35 A 1 ATOM 267 C CD . GLU A 0 35 . 2.937 -6.561 -18.575 1.00 54.28 35 A 1 ATOM 268 O OE1 . GLU A 0 35 . 2.302 -7.543 -19.022 1.00 54.28 35 A 1 ATOM 269 O OE2 . GLU A 0 35 . 3.771 -5.896 -19.231 1.00 54.28 35 A 1 ATOM 270 N N . TYR A 0 36 . 4.436 -4.288 -13.713 1.00 52.38 36 A 1 ATOM 271 C CA . TYR A 0 36 . 5.160 -4.782 -12.532 1.00 52.38 36 A 1 ATOM 272 C C . TYR A 0 36 . 4.518 -4.364 -11.201 1.00 52.38 36 A 1 ATOM 273 C CB . TYR A 0 36 . 6.623 -4.331 -12.608 1.00 52.38 36 A 1 ATOM 274 O O . TYR A 0 36 . 4.541 -5.127 -10.235 1.00 52.38 36 A 1 ATOM 275 C CG . TYR A 0 36 . 7.405 -5.033 -13.701 1.00 52.38 36 A 1 ATOM 276 C CD1 . TYR A 0 36 . 7.959 -6.304 -13.452 1.00 52.38 36 A 1 ATOM 277 C CD2 . TYR A 0 36 . 7.548 -4.440 -14.971 1.00 52.38 36 A 1 ATOM 278 C CE1 . TYR A 0 36 . 8.661 -6.979 -14.469 1.00 52.38 36 A 1 ATOM 279 C CE2 . TYR A 0 36 . 8.240 -5.116 -15.992 1.00 52.38 36 A 1 ATOM 280 O OH . TYR A 0 36 . 9.466 -7.048 -16.723 1.00 52.38 36 A 1 ATOM 281 C CZ . TYR A 0 36 . 8.799 -6.388 -15.742 1.00 52.38 36 A 1 ATOM 282 N N . VAL A 0 37 . 3.886 -3.186 -11.135 1.00 52.51 37 A 1 ATOM 283 C CA . VAL A 0 37 . 3.186 -2.713 -9.920 1.00 52.51 37 A 1 ATOM 284 C C . VAL A 0 37 . 1.913 -3.529 -9.642 1.00 52.51 37 A 1 ATOM 285 C CB . VAL A 0 37 . 2.902 -1.198 -10.016 1.00 52.51 37 A 1 ATOM 286 O O . VAL A 0 37 . 1.481 -3.641 -8.491 1.00 52.51 37 A 1 ATOM 287 C CG1 . VAL A 0 37 . 2.156 -0.646 -8.792 1.00 52.51 37 A 1 ATOM 288 C CG2 . VAL A 0 37 . 4.218 -0.413 -10.117 1.00 52.51 37 A 1 ATOM 289 N N . TYR A 0 38 . 1.335 -4.156 -10.672 1.00 51.57 38 A 1 ATOM 290 C CA . TYR A 0 38 . 0.167 -5.029 -10.531 1.00 51.57 38 A 1 ATOM 291 C C . TYR A 0 38 . 0.487 -6.329 -9.766 1.00 51.57 38 A 1 ATOM 292 C CB . TYR A 0 38 . -0.428 -5.306 -11.922 1.00 51.57 38 A 1 ATOM 293 O O . TYR A 0 38 . -0.363 -6.838 -9.030 1.00 51.57 38 A 1 ATOM 294 C CG . TYR A 0 38 . -1.945 -5.290 -11.930 1.00 51.57 38 A 1 ATOM 295 C CD1 . TYR A 0 38 . -2.675 -6.479 -11.742 1.00 51.57 38 A 1 ATOM 296 C CD2 . TYR A 0 38 . -2.625 -4.070 -12.113 1.00 51.57 38 A 1 ATOM 297 C CE1 . TYR A 0 38 . -4.083 -6.449 -11.744 1.00 51.57 38 A 1 ATOM 298 C CE2 . TYR A 0 38 . -4.033 -4.036 -12.120 1.00 51.57 38 A 1 ATOM 299 O OH . TYR A 0 38 . -6.124 -5.206 -11.948 1.00 51.57 38 A 1 ATOM 300 C CZ . TYR A 0 38 . -4.764 -5.230 -11.937 1.00 51.57 38 A 1 ATOM 301 N N . PHE A 0 39 . 1.724 -6.830 -9.859 1.00 49.18 39 A 1 ATOM 302 C CA . PHE A 0 39 . 2.130 -8.074 -9.196 1.00 49.18 39 A 1 ATOM 303 C C . PHE A 0 39 . 2.330 -7.926 -7.675 1.00 49.18 39 A 1 ATOM 304 C CB . PHE A 0 39 . 3.359 -8.668 -9.905 1.00 49.18 39 A 1 ATOM 305 O O . PHE A 0 39 . 1.973 -8.845 -6.936 1.00 49.18 39 A 1 ATOM 306 C CG . PHE A 0 39 . 3.016 -9.357 -11.216 1.00 49.18 39 A 1 ATOM 307 C CD1 . PHE A 0 39 . 2.497 -10.666 -11.209 1.00 49.18 39 A 1 ATOM 308 C CD2 . PHE A 0 39 . 3.193 -8.693 -12.441 1.00 49.18 39 A 1 ATOM 309 C CE1 . PHE A 0 39 . 2.144 -11.296 -12.417 1.00 49.18 39 A 1 ATOM 310 C CE2 . PHE A 0 39 . 2.825 -9.312 -13.649 1.00 49.18 39 A 1 ATOM 311 C CZ . PHE A 0 39 . 2.300 -10.616 -13.638 1.00 49.18 39 A 1 ATOM 312 N N . ASP A 0 40 . 2.792 -6.773 -7.173 1.00 48.17 40 A 1 ATOM 313 C CA . ASP A 0 40 . 3.065 -6.595 -5.730 1.00 48.17 40 A 1 ATOM 314 C C . ASP A 0 40 . 1.779 -6.500 -4.882 1.00 48.17 40 A 1 ATOM 315 C CB . ASP A 0 40 . 3.970 -5.367 -5.509 1.00 48.17 40 A 1 ATOM 316 O O . ASP A 0 40 . 1.691 -7.020 -3.765 1.00 48.17 40 A 1 ATOM 317 C CG . ASP A 0 40 . 4.518 -5.315 -4.071 1.00 48.17 40 A 1 ATOM 318 O OD1 . ASP A 0 40 . 5.071 -6.339 -3.625 1.00 48.17 40 A 1 ATOM 319 O OD2 . ASP A 0 40 . 4.336 -4.278 -3.381 1.00 48.17 40 A 1 ATOM 320 N N . LYS A 0 41 . 0.715 -5.893 -5.426 1.00 49.72 41 A 1 ATOM 321 C CA . LYS A 0 41 . -0.566 -5.765 -4.705 1.00 49.72 41 A 1 ATOM 322 C C . LYS A 0 41 . -1.363 -7.071 -4.672 1.00 49.72 41 A 1 ATOM 323 C CB . LYS A 0 41 . -1.383 -4.589 -5.258 1.00 49.72 41 A 1 ATOM 324 O O . LYS A 0 41 . -2.051 -7.329 -3.683 1.00 49.72 41 A 1 ATOM 325 C CG . LYS A 0 41 . -0.730 -3.248 -4.886 1.00 49.72 41 A 1 ATOM 326 C CD . LYS A 0 41 . -1.586 -2.057 -5.333 1.00 49.72 41 A 1 ATOM 327 C CE . LYS A 0 41 . -0.888 -0.749 -4.938 1.00 49.72 41 A 1 ATOM 328 N NZ . LYS A 0 41 . -1.670 0.448 -5.342 1.00 49.72 41 A 1 ATOM 329 N N . CYS A 0 42 . -1.229 -7.924 -5.689 1.00 52.23 42 A 1 ATOM 330 C CA . CYS A 0 42 . -1.859 -9.247 -5.700 1.00 52.23 42 A 1 ATOM 331 C C . CYS A 0 42 . -1.230 -10.194 -4.663 1.00 52.23 42 A 1 ATOM 332 C CB . CYS A 0 42 . -1.793 -9.828 -7.118 1.00 52.23 42 A 1 ATOM 333 O O . CYS A 0 42 . -1.946 -10.974 -4.030 1.00 52.23 42 A 1 ATOM 334 S SG . CYS A 0 42 . -2.795 -8.817 -8.250 1.00 52.23 42 A 1 ATOM 335 N N . TYR A 0 43 . 0.080 -10.076 -4.417 1.00 49.19 43 A 1 ATOM 336 C CA . TYR A 0 43 . 0.781 -10.893 -3.420 1.00 49.19 43 A 1 ATOM 337 C C . TYR A 0 43 . 0.354 -10.570 -1.981 1.00 49.19 43 A 1 ATOM 338 C CB . TYR A 0 43 . 2.300 -10.768 -3.620 1.00 49.19 43 A 1 ATOM 339 O O . TYR A 0 43 . 0.088 -11.478 -1.192 1.00 49.19 43 A 1 ATOM 340 C CG . TYR A 0 43 . 2.929 -12.086 -4.016 1.00 49.19 43 A 1 ATOM 341 C CD1 . TYR A 0 43 . 3.423 -12.951 -3.020 1.00 49.19 43 A 1 ATOM 342 C CD2 . TYR A 0 43 . 2.979 -12.467 -5.371 1.00 49.19 43 A 1 ATOM 343 C CE1 . TYR A 0 43 . 3.981 -14.192 -3.378 1.00 49.19 43 A 1 ATOM 344 C CE2 . TYR A 0 43 . 3.530 -13.713 -5.732 1.00 49.19 43 A 1 ATOM 345 O OH . TYR A 0 43 . 4.574 -15.772 -5.083 1.00 49.19 43 A 1 ATOM 346 C CZ . TYR A 0 43 . 4.035 -14.574 -4.736 1.00 49.19 43 A 1 ATOM 347 N N . LYS A 0 44 . 0.164 -9.285 -1.649 1.00 47.74 44 A 1 ATOM 348 C CA . LYS A 0 44 . -0.285 -8.871 -0.304 1.00 47.74 44 A 1 ATOM 349 C C . LYS A 0 44 . -1.717 -9.303 0.017 1.00 47.74 44 A 1 ATOM 350 C CB . LYS A 0 44 . -0.097 -7.357 -0.132 1.00 47.74 44 A 1 ATOM 351 O O . LYS A 0 44 . -2.022 -9.595 1.172 1.00 47.74 44 A 1 ATOM 352 C CG . LYS A 0 44 . 1.396 -7.034 0.010 1.00 47.74 44 A 1 ATOM 353 C CD . LYS A 0 44 . 1.671 -5.532 0.133 1.00 47.74 44 A 1 ATOM 354 C CE . LYS A 0 44 . 3.189 -5.361 0.274 1.00 47.74 44 A 1 ATOM 355 N NZ . LYS A 0 44 . 3.653 -4.002 -0.086 1.00 47.74 44 A 1 ATOM 356 N N . ILE A 0 45 . -2.590 -9.394 -0.988 1.00 50.72 45 A 1 ATOM 357 C CA . ILE A 0 45 . -3.953 -9.914 -0.809 1.00 50.72 45 A 1 ATOM 358 C C . ILE A 0 45 . -3.912 -11.436 -0.624 1.00 50.72 45 A 1 ATOM 359 C CB . ILE A 0 45 . -4.872 -9.455 -1.964 1.00 50.72 45 A 1 ATOM 360 O O . ILE A 0 45 . -4.595 -11.955 0.257 1.00 50.72 45 A 1 ATOM 361 C CG1 . ILE A 0 45 . -4.989 -7.910 -1.963 1.00 50.72 45 A 1 ATOM 362 C CG2 . ILE A 0 45 . -6.274 -10.084 -1.833 1.00 50.72 45 A 1 ATOM 363 C CD1 . ILE A 0 45 . -5.629 -7.331 -3.231 1.00 50.72 45 A 1 ATOM 364 N N . ALA A 0 46 . -3.071 -12.164 -1.364 1.00 48.93 46 A 1 ATOM 365 C CA . ALA A 0 46 . -2.913 -13.609 -1.182 1.00 48.93 46 A 1 ATOM 366 C C . ALA A 0 46 . -2.383 -13.976 0.220 1.00 48.93 46 A 1 ATOM 367 C CB . ALA A 0 46 . -2.016 -14.149 -2.300 1.00 48.93 46 A 1 ATOM 368 O O . ALA A 0 46 . -2.904 -14.906 0.837 1.00 48.93 46 A 1 ATOM 369 N N . GLU A 0 47 . -1.435 -13.209 0.767 1.00 47.19 47 A 1 ATOM 370 C CA . GLU A 0 47 . -0.907 -13.432 2.121 1.00 47.19 47 A 1 ATOM 371 C C . GLU A 0 47 . -1.902 -13.045 3.224 1.00 47.19 47 A 1 ATOM 372 C CB . GLU A 0 47 . 0.423 -12.692 2.304 1.00 47.19 47 A 1 ATOM 373 O O . GLU A 0 47 . -2.104 -13.816 4.161 1.00 47.19 47 A 1 ATOM 374 C CG . GLU A 0 47 . 1.559 -13.383 1.535 1.00 47.19 47 A 1 ATOM 375 C CD . GLU A 0 47 . 2.938 -12.778 1.837 1.00 47.19 47 A 1 ATOM 376 O OE1 . GLU A 0 47 . 3.934 -13.446 1.481 1.00 47.19 47 A 1 ATOM 377 O OE2 . GLU A 0 47 . 2.986 -11.669 2.419 1.00 47.19 47 A 1 ATOM 378 N N . GLN A 0 48 . -2.618 -11.923 3.098 1.00 47.28 48 A 1 ATOM 379 C CA . GLN A 0 48 . -3.645 -11.548 4.083 1.00 47.28 48 A 1 ATOM 380 C C . GLN A 0 48 . -4.843 -12.503 4.070 1.00 47.28 48 A 1 ATOM 381 C CB . GLN A 0 48 . -4.105 -10.105 3.855 1.00 47.28 48 A 1 ATOM 382 O O . GLN A 0 48 . -5.408 -12.804 5.121 1.00 47.28 48 A 1 ATOM 383 C CG . GLN A 0 48 . -3.025 -9.109 4.296 1.00 47.28 48 A 1 ATOM 384 C CD . GLN A 0 48 . -3.457 -7.662 4.097 1.00 47.28 48 A 1 ATOM 385 N NE2 . GLN A 0 48 . -2.538 -6.775 3.783 1.00 47.28 48 A 1 ATOM 386 O OE1 . GLN A 0 48 . -4.608 -7.289 4.239 1.00 47.28 48 A 1 ATOM 387 N N . THR A 0 49 . -5.194 -13.056 2.905 1.00 46.02 49 A 1 ATOM 388 C CA . THR A 0 49 . -6.237 -14.085 2.830 1.00 46.02 49 A 1 ATOM 389 C C . THR A 0 49 . -5.726 -15.438 3.334 1.00 46.02 49 A 1 ATOM 390 C CB . THR A 0 49 . -6.850 -14.238 1.425 1.00 46.02 49 A 1 ATOM 391 O O . THR A 0 49 . -6.527 -16.233 3.810 1.00 46.02 49 A 1 ATOM 392 C CG2 . THR A 0 49 . -8.339 -14.585 1.511 1.00 46.02 49 A 1 ATOM 393 O OG1 . THR A 0 49 . -6.879 -13.058 0.670 1.00 46.02 49 A 1 ATOM 394 N N . ALA A 0 50 . -4.425 -15.733 3.272 1.00 43.02 50 A 1 ATOM 395 C CA . ALA A 0 50 . -3.858 -16.972 3.813 1.00 43.02 50 A 1 ATOM 396 C C . ALA A 0 50 . -3.751 -16.954 5.349 1.00 43.02 50 A 1 ATOM 397 C CB . ALA A 0 50 . -2.504 -17.230 3.143 1.00 43.02 50 A 1 ATOM 398 O O . ALA A 0 50 . -3.997 -17.975 5.990 1.00 43.02 50 A 1 ATOM 399 N N . VAL A 0 51 . -3.471 -15.795 5.952 1.00 44.55 51 A 1 ATOM 400 C CA . VAL A 0 51 . -3.287 -15.655 7.410 1.00 44.55 51 A 1 ATOM 401 C C . VAL A 0 51 . -4.616 -15.681 8.191 1.00 44.55 51 A 1 ATOM 402 C CB . VAL A 0 51 . -2.417 -14.411 7.699 1.00 44.55 51 A 1 ATOM 403 O O . VAL A 0 51 . -4.629 -16.003 9.375 1.00 44.55 51 A 1 ATOM 404 C CG1 . VAL A 0 51 . -2.244 -14.108 9.193 1.00 44.55 51 A 1 ATOM 405 C CG2 . VAL A 0 51 . -0.998 -14.611 7.141 1.00 44.55 51 A 1 ATOM 406 N N . VAL A 0 52 . -5.759 -15.451 7.534 1.00 47.45 52 A 1 ATOM 407 C CA . VAL A 0 52 . -7.099 -15.480 8.166 1.00 47.45 52 A 1 ATOM 408 C C . VAL A 0 52 . -7.779 -16.867 8.075 1.00 47.45 52 A 1 ATOM 409 C CB . VAL A 0 52 . -7.952 -14.300 7.634 1.00 47.45 52 A 1 ATOM 410 O O . VAL A 0 52 . -8.871 -17.068 8.596 1.00 47.45 52 A 1 ATOM 411 C CG1 . VAL A 0 52 . -9.360 -14.191 8.240 1.00 47.45 52 A 1 ATOM 412 C CG2 . VAL A 0 52 . -7.265 -12.961 7.955 1.00 47.45 52 A 1 ATOM 413 N N . LYS A 0 53 . -7.139 -17.877 7.467 1.00 45.48 53 A 1 ATOM 414 C CA . LYS A 0 53 . -7.744 -19.200 7.183 1.00 45.48 53 A 1 ATOM 415 C C . LYS A 0 53 . -7.361 -20.319 8.162 1.00 45.48 53 A 1 ATOM 416 C CB . LYS A 0 53 . -7.472 -19.594 5.724 1.00 45.48 53 A 1 ATOM 417 O O . LYS A 0 53 . -7.325 -21.481 7.767 1.00 45.48 53 A 1 ATOM 418 C CG . LYS A 0 53 . -8.260 -18.731 4.741 1.00 45.48 53 A 1 ATOM 419 C CD . LYS A 0 53 . -7.850 -19.119 3.313 1.00 45.48 53 A 1 ATOM 420 C CE . LYS A 0 53 . -8.382 -18.105 2.299 1.00 45.48 53 A 1 ATOM 421 N NZ . LYS A 0 53 . -8.255 -18.589 0.904 1.00 45.48 53 A 1 ATOM 422 N N . ASN A 0 54 . -7.105 -20.002 9.432 1.00 44.44 54 A 1 ATOM 423 C CA . ASN A 0 54 . -6.836 -21.029 10.453 1.00 44.44 54 A 1 ATOM 424 C C . ASN A 0 54 . -8.108 -21.645 11.076 1.00 44.44 54 A 1 ATOM 425 C CB . ASN A 0 54 . -5.815 -20.507 11.483 1.00 44.44 54 A 1 ATOM 426 O O . ASN A 0 54 . -8.018 -22.492 11.959 1.00 44.44 54 A 1 ATOM 427 C CG . ASN A 0 54 . -4.608 -21.423 11.640 1.00 44.44 54 A 1 ATOM 428 N ND2 . ASN A 0 54 . -3.524 -20.905 12.168 1.00 44.44 54 A 1 ATOM 429 O OD1 . ASN A 0 54 . -4.583 -22.587 11.281 1.00 44.44 54 A 1 ATOM 430 N N . ASP A 0 55 . -9.287 -21.280 10.568 1.00 45.48 55 A 1 ATOM 431 C CA . ASP A 0 55 . -10.562 -21.875 10.953 1.00 45.48 55 A 1 ATOM 432 C C . ASP A 0 55 . -11.091 -22.747 9.806 1.00 45.48 55 A 1 ATOM 433 C CB . ASP A 0 55 . -11.554 -20.772 11.355 1.00 45.48 55 A 1 ATOM 434 O O . ASP A 0 55 . -11.575 -22.229 8.805 1.00 45.48 55 A 1 ATOM 435 C CG . ASP A 0 55 . -11.151 -20.021 12.630 1.00 45.48 55 A 1 ATOM 436 O OD1 . ASP A 0 55 . -10.508 -20.640 13.505 1.00 45.48 55 A 1 ATOM 437 O OD2 . ASP A 0 55 . -11.558 -18.844 12.744 1.00 45.48 55 A 1 ATOM 438 N N . ASN A 0 56 . -10.961 -24.068 9.975 1.00 42.86 56 A 1 ATOM 439 C CA . ASN A 0 56 . -11.537 -25.245 9.286 1.00 42.86 56 A 1 ATOM 440 C C . ASN A 0 56 . -12.829 -25.095 8.421 1.00 42.86 56 A 1 ATOM 441 C CB . ASN A 0 56 . -11.718 -26.316 10.399 1.00 42.86 56 A 1 ATOM 442 O O . ASN A 0 56 . -13.738 -25.926 8.491 1.00 42.86 56 A 1 ATOM 443 C CG . ASN A 0 56 . -10.516 -27.212 10.614 1.00 42.86 56 A 1 ATOM 444 N ND2 . ASN A 0 56 . -10.549 -28.026 11.643 1.00 42.86 56 A 1 ATOM 445 O OD1 . ASN A 0 56 . -9.565 -27.243 9.859 1.00 42.86 56 A 1 ATOM 446 N N . GLN A 0 57 . -12.941 -24.095 7.551 1.00 43.57 57 A 1 ATOM 447 C CA . GLN A 0 57 . -14.094 -23.871 6.676 1.00 43.57 57 A 1 ATOM 448 C C . GLN A 0 57 . -13.673 -23.994 5.203 1.00 43.57 57 A 1 ATOM 449 C CB . GLN A 0 57 . -14.720 -22.502 6.974 1.00 43.57 57 A 1 ATOM 450 O O . GLN A 0 57 . -12.803 -23.250 4.745 1.00 43.57 57 A 1 ATOM 451 C CG . GLN A 0 57 . -15.527 -22.481 8.288 1.00 43.57 57 A 1 ATOM 452 C CD . GLN A 0 57 . -17.045 -22.597 8.130 1.00 43.57 57 A 1 ATOM 453 N NE2 . GLN A 0 57 . -17.779 -22.464 9.214 1.00 43.57 57 A 1 ATOM 454 O OE1 . GLN A 0 57 . -17.615 -22.790 7.067 1.00 43.57 57 A 1 ATOM 455 N N . PRO A 0 58 . -14.286 -24.902 4.419 1.00 40.81 58 A 1 ATOM 456 C CA . PRO A 0 58 . -14.026 -24.999 2.990 1.00 40.81 58 A 1 ATOM 457 C C . PRO A 0 58 . -14.566 -23.748 2.291 1.00 40.81 58 A 1 ATOM 458 C CB . PRO A 0 58 . -14.705 -26.292 2.532 1.00 40.81 58 A 1 ATOM 459 O O . PRO A 0 58 . -15.775 -23.516 2.218 1.00 40.81 58 A 1 ATOM 460 C CG . PRO A 0 58 . -15.839 -26.482 3.538 1.00 40.81 58 A 1 ATOM 461 C CD . PRO A 0 58 . -15.297 -25.865 4.825 1.00 40.81 58 A 1 ATOM 462 N N . ILE A 0 59 . -13.653 -22.933 1.771 1.00 46.60 59 A 1 ATOM 463 C CA . ILE A 0 59 . -13.986 -21.737 1.002 1.00 46.60 59 A 1 ATOM 464 C C . ILE A 0 59 . -14.605 -22.189 -0.313 1.00 46.60 59 A 1 ATOM 465 C CB . ILE A 0 59 . -12.744 -20.852 0.809 1.00 46.60 59 A 1 ATOM 466 O O . ILE A 0 59 . -13.969 -22.843 -1.137 1.00 46.60 59 A 1 ATOM 467 C CG1 . ILE A 0 59 . -12.287 -20.396 2.207 1.00 46.60 59 A 1 ATOM 468 C CG2 . ILE A 0 59 . -13.039 -19.638 -0.096 1.00 46.60 59 A 1 ATOM 469 C CD1 . ILE A 0 59 . -10.922 -19.751 2.178 1.00 46.60 59 A 1 ATOM 470 N N . LYS A 0 60 . -15.881 -21.851 -0.495 1.00 44.00 60 A 1 ATOM 471 C CA . LYS A 0 60 . -16.551 -21.953 -1.786 1.00 44.00 60 A 1 ATOM 472 C C . LYS A 0 60 . -15.880 -20.959 -2.729 1.00 44.00 60 A 1 ATOM 473 C CB . LYS A 0 60 . -18.046 -21.649 -1.628 1.00 44.00 60 A 1 ATOM 474 O O . LYS A 0 60 . -15.840 -19.771 -2.429 1.00 44.00 60 A 1 ATOM 475 C CG . LYS A 0 60 . -18.777 -22.770 -0.879 1.00 44.00 60 A 1 ATOM 476 C CD . LYS A 0 60 . -20.245 -22.391 -0.675 1.00 44.00 60 A 1 ATOM 477 C CE . LYS A 0 60 . -20.966 -23.513 0.072 1.00 44.00 60 A 1 ATOM 478 N NZ . LYS A 0 60 . -22.362 -23.123 0.374 1.00 44.00 60 A 1 ATOM 479 N N . ASN A 0 61 . -15.368 -21.462 -3.846 1.00 45.28 61 A 1 ATOM 480 C CA . ASN A 0 61 . -14.852 -20.660 -4.949 1.00 45.28 61 A 1 ATOM 481 C C . ASN A 0 61 . -15.987 -19.786 -5.503 1.00 45.28 61 A 1 ATOM 482 C CB . ASN A 0 61 . -14.289 -21.610 -6.028 1.00 45.28 61 A 1 ATOM 483 O O . ASN A 0 61 . -16.769 -20.241 -6.339 1.00 45.28 61 A 1 ATOM 484 C CG . ASN A 0 61 . -13.106 -22.440 -5.564 1.00 45.28 61 A 1 ATOM 485 N ND2 . ASN A 0 61 . -12.886 -23.589 -6.160 1.00 45.28 61 A 1 ATOM 486 O OD1 . ASN A 0 61 . -12.370 -22.088 -4.665 1.00 45.28 61 A 1 ATOM 487 N N . GLU A 0 62 . -16.120 -18.559 -5.008 1.00 49.54 62 A 1 ATOM 488 C CA . GLU A 0 62 . -16.878 -17.529 -5.711 1.00 49.54 62 A 1 ATOM 489 C C . GLU A 0 62 . -15.993 -16.955 -6.829 1.00 49.54 62 A 1 ATOM 490 C CB . GLU A 0 62 . -17.414 -16.442 -4.763 1.00 49.54 62 A 1 ATOM 491 O O . GLU A 0 62 . -14.794 -16.755 -6.614 1.00 49.54 62 A 1 ATOM 492 C CG . GLU A 0 62 . -18.527 -16.998 -3.855 1.00 49.54 62 A 1 ATOM 493 C CD . GLU A 0 62 . -19.381 -15.925 -3.153 1.00 49.54 62 A 1 ATOM 494 O OE1 . GLU A 0 62 . -20.412 -16.329 -2.562 1.00 49.54 62 A 1 ATOM 495 O OE2 . GLU A 0 62 . -19.050 -14.722 -3.232 1.00 49.54 62 A 1 ATOM 496 N N . PRO A 0 63 . -16.539 -16.743 -8.039 1.00 45.51 63 A 1 ATOM 497 C CA . PRO A 0 63 . -15.776 -16.192 -9.147 1.00 45.51 63 A 1 ATOM 498 C C . PRO A 0 63 . -15.328 -14.769 -8.806 1.00 45.51 63 A 1 ATOM 499 C CB . PRO A 0 63 . -16.705 -16.253 -10.364 1.00 45.51 63 A 1 ATOM 500 O O . PRO A 0 63 . -16.141 -13.914 -8.455 1.00 45.51 63 A 1 ATOM 501 C CG . PRO A 0 63 . -18.104 -16.222 -9.751 1.00 45.51 63 A 1 ATOM 502 C CD . PRO A 0 63 . -17.927 -16.943 -8.418 1.00 45.51 63 A 1 ATOM 503 N N . ILE A 0 64 . -14.023 -14.532 -8.922 1.00 51.31 64 A 1 ATOM 504 C CA . ILE A 0 64 . -13.418 -13.204 -8.845 1.00 51.31 64 A 1 ATOM 505 C C . ILE A 0 64 . -14.028 -12.375 -9.979 1.00 51.31 64 A 1 ATOM 506 C CB . ILE A 0 64 . -11.878 -13.321 -8.951 1.00 51.31 64 A 1 ATOM 507 O O . ILE A 0 64 . -13.872 -12.708 -11.151 1.00 51.31 64 A 1 ATOM 508 C CG1 . ILE A 0 64 . -11.315 -14.167 -7.779 1.00 51.31 64 A 1 ATOM 509 C CG2 . ILE A 0 64 . -11.222 -11.929 -8.976 1.00 51.31 64 A 1 ATOM 510 C CD1 . ILE A 0 64 . -9.840 -14.556 -7.938 1.00 51.31 64 A 1 ATOM 511 N N . VAL A 0 65 . -14.774 -11.329 -9.628 1.00 49.83 65 A 1 ATOM 512 C CA . VAL A 0 65 . -15.278 -10.352 -10.595 1.00 49.83 65 A 1 ATOM 513 C C . VAL A 0 65 . -14.113 -9.434 -10.944 1.00 49.83 65 A 1 ATOM 514 C CB . VAL A 0 65 . -16.486 -9.574 -10.033 1.00 49.83 65 A 1 ATOM 515 O O . VAL A 0 65 . -13.617 -8.714 -10.078 1.00 49.83 65 A 1 ATOM 516 C CG1 . VAL A 0 65 . -17.024 -8.549 -11.040 1.00 49.83 65 A 1 ATOM 517 C CG2 . VAL A 0 65 . -17.641 -10.526 -9.682 1.00 49.83 65 A 1 ATOM 518 N N . GLU A 0 66 . -13.655 -9.487 -12.194 1.00 50.37 66 A 1 ATOM 519 C CA . GLU A 0 66 . -12.644 -8.566 -12.713 1.00 50.37 66 A 1 ATOM 520 C C . GLU A 0 66 . -13.134 -7.111 -12.588 1.00 50.37 66 A 1 ATOM 521 C CB . GLU A 0 66 . -12.330 -8.874 -14.185 1.00 50.37 66 A 1 ATOM 522 O O . GLU A 0 66 . -14.287 -6.814 -12.927 1.00 50.37 66 A 1 ATOM 523 C CG . GLU A 0 66 . -11.571 -10.198 -14.368 1.00 50.37 66 A 1 ATOM 524 C CD . GLU A 0 66 . -11.255 -10.515 -15.841 1.00 50.37 66 A 1 ATOM 525 O OE1 . GLU A 0 66 . -10.554 -11.527 -16.061 1.00 50.37 66 A 1 ATOM 526 O OE2 . GLU A 0 66 . -11.745 -9.781 -16.730 1.00 50.37 66 A 1 ATOM 527 N N . PRO A 0 67 . -12.296 -6.175 -12.109 1.00 47.25 67 A 1 ATOM 528 C CA . PRO A 0 67 . -12.662 -4.768 -12.083 1.00 47.25 67 A 1 ATOM 529 C C . PRO A 0 67 . -12.779 -4.238 -13.518 1.00 47.25 67 A 1 ATOM 530 C CB . PRO A 0 67 . -11.568 -4.077 -11.263 1.00 47.25 67 A 1 ATOM 531 O O . PRO A 0 67 . -11.808 -4.191 -14.269 1.00 47.25 67 A 1 ATOM 532 C CG . PRO A 0 67 . -10.347 -4.978 -11.451 1.00 47.25 67 A 1 ATOM 533 C CD . PRO A 0 67 . -10.946 -6.374 -11.605 1.00 47.25 67 A 1 ATOM 534 N N . THR A 0 68 . -13.980 -3.805 -13.902 1.00 45.66 68 A 1 ATOM 535 C CA . THR A 0 68 . -14.203 -3.077 -15.158 1.00 45.66 68 A 1 ATOM 536 C C . THR A 0 68 . -13.577 -1.686 -15.048 1.00 45.66 68 A 1 ATOM 537 C CB . THR A 0 68 . -15.706 -2.967 -15.455 1.00 45.66 68 A 1 ATOM 538 O O . THR A 0 68 . -14.037 -0.858 -14.262 1.00 45.66 68 A 1 ATOM 539 C CG2 . THR A 0 68 . -16.003 -2.317 -16.806 1.00 45.66 68 A 1 ATOM 540 O OG1 . THR A 0 68 . -16.284 -4.254 -15.477 1.00 45.66 68 A 1 ATOM 541 N N . VAL A 0 69 . -12.534 -1.412 -15.834 1.00 46.00 69 A 1 ATOM 542 C CA . VAL A 0 69 . -11.927 -0.077 -15.939 1.00 46.00 69 A 1 ATOM 543 C C . VAL A 0 69 . -12.690 0.725 -16.993 1.00 46.00 69 A 1 ATOM 544 C CB . VAL A 0 69 . -10.420 -0.159 -16.265 1.00 46.00 69 A 1 ATOM 545 O O . VAL A 0 69 . -12.647 0.405 -18.179 1.00 46.00 69 A 1 ATOM 546 C CG1 . VAL A 0 69 . -9.779 1.236 -16.280 1.00 46.00 69 A 1 ATOM 547 C CG2 . VAL A 0 69 . -9.669 -1.006 -15.227 1.00 46.00 69 A 1 ATOM 548 N N . ALA A 0 70 . -13.399 1.773 -16.574 1.00 43.98 70 A 1 ATOM 549 C CA . ALA A 0 70 . -14.000 2.734 -17.494 1.00 43.98 70 A 1 ATOM 550 C C . ALA A 0 70 . -12.922 3.713 -17.991 1.00 43.98 70 A 1 ATOM 551 C CB . ALA A 0 70 . -15.165 3.443 -16.791 1.00 43.98 70 A 1 ATOM 552 O O . ALA A 0 70 . -12.427 4.539 -17.225 1.00 43.98 70 A 1 ATOM 553 N N . VAL A 0 71 . -12.558 3.626 -19.272 1.00 41.42 71 A 1 ATOM 554 C CA . VAL A 0 71 . -11.678 4.595 -19.941 1.00 41.42 71 A 1 ATOM 555 C C . VAL A 0 71 . -12.560 5.641 -20.622 1.00 41.42 71 A 1 ATOM 556 C CB . VAL A 0 71 . -10.728 3.901 -20.943 1.00 41.42 71 A 1 ATOM 557 O O . VAL A 0 71 . -13.145 5.377 -21.667 1.00 41.42 71 A 1 ATOM 558 C CG1 . VAL A 0 71 . -9.746 4.907 -21.559 1.00 41.42 71 A 1 ATOM 559 C CG2 . VAL A 0 71 . -9.897 2.801 -20.266 1.00 41.42 71 A 1 ATOM 560 N N . ASN A 0 72 . -12.683 6.832 -20.032 1.00 43.52 72 A 1 ATOM 561 C CA . ASN A 0 72 . -13.318 7.970 -20.699 1.00 43.52 72 A 1 ATOM 562 C C . ASN A 0 72 . -12.295 8.661 -21.610 1.00 43.52 72 A 1 ATOM 563 C CB . ASN A 0 72 . -13.922 8.936 -19.658 1.00 43.52 72 A 1 ATOM 564 O O . ASN A 0 72 . -11.477 9.454 -21.150 1.00 43.52 72 A 1 ATOM 565 C CG . ASN A 0 72 . -15.341 8.582 -19.252 1.00 43.52 72 A 1 ATOM 566 N ND2 . ASN A 0 72 . -15.725 8.878 -18.033 1.00 43.52 72 A 1 ATOM 567 O OD1 . ASN A 0 72 . -16.140 8.075 -20.018 1.00 43.52 72 A 1 ATOM 568 N N . THR A 0 73 . -12.346 8.377 -22.909 1.00 36.75 73 A 1 ATOM 569 C CA . THR A 0 73 . -11.657 9.160 -23.944 1.00 36.75 73 A 1 ATOM 570 C C . THR A 0 73 . -12.521 10.372 -24.306 1.00 36.75 73 A 1 ATOM 571 C CB . THR A 0 73 . -11.352 8.295 -25.179 1.00 36.75 73 A 1 ATOM 572 O O . THR A 0 73 . -13.387 10.290 -25.176 1.00 36.75 73 A 1 ATOM 573 C CG2 . THR A 0 73 . -10.301 7.226 -24.885 1.00 36.75 73 A 1 ATOM 574 O OG1 . THR A 0 73 . -12.520 7.630 -25.602 1.00 36.75 73 A 1 ATOM 575 N N . GLY A 0 74 . -12.348 11.482 -23.583 1.00 38.59 74 A 1 ATOM 576 C CA . GLY A 0 74 . -13.064 12.737 -23.832 1.00 38.59 74 A 1 ATOM 577 C C . GLY A 0 74 . -12.501 13.487 -25.041 1.00 38.59 74 A 1 ATOM 578 O O . GLY A 0 74 . -11.401 14.022 -24.974 1.00 38.59 74 A 1 ATOM 579 N N . SER A 0 75 . -13.275 13.480 -26.125 1.00 39.94 75 A 1 ATOM 580 C CA . SER A 0 75 . -13.050 14.103 -27.435 1.00 39.94 75 A 1 ATOM 581 C C . SER A 0 75 . -12.891 15.632 -27.392 1.00 39.94 75 A 1 ATOM 582 C CB . SER A 0 75 . -14.271 13.745 -28.293 1.00 39.94 75 A 1 ATOM 583 O O . SER A 0 75 . -13.561 16.308 -26.612 1.00 39.94 75 A 1 ATOM 584 O OG . SER A 0 75 . -14.132 14.131 -29.641 1.00 39.94 75 A 1 ATOM 585 N N . GLU A 0 76 . -12.053 16.155 -28.294 1.00 33.68 76 A 1 ATOM 586 C CA . GLU A 0 76 . -11.877 17.575 -28.627 1.00 33.68 76 A 1 ATOM 587 C C . GLU A 0 76 . -13.210 18.291 -28.888 1.00 33.68 76 A 1 ATOM 588 C CB . GLU A 0 76 . -11.049 17.695 -29.923 1.00 33.68 76 A 1 ATOM 589 O O . GLU A 0 76 . -14.063 17.784 -29.620 1.00 33.68 76 A 1 ATOM 590 C CG . GLU A 0 76 . -9.562 17.348 -29.771 1.00 33.68 76 A 1 ATOM 591 C CD . GLU A 0 76 . -8.826 17.350 -31.124 1.00 33.68 76 A 1 ATOM 592 O OE1 . GLU A 0 76 . -7.708 17.909 -31.176 1.00 33.68 76 A 1 ATOM 593 O OE2 . GLU A 0 76 . -9.376 16.765 -32.084 1.00 33.68 76 A 1 ATOM 594 N N . VAL A 0 77 . -13.348 19.511 -28.362 1.00 41.39 77 A 1 ATOM 595 C CA . VAL A 0 77 . -14.301 20.505 -28.869 1.00 41.39 77 A 1 ATOM 596 C C . VAL A 0 77 . -13.558 21.835 -29.000 1.00 41.39 77 A 1 ATOM 597 C CB . VAL A 0 77 . -15.577 20.638 -28.010 1.00 41.39 77 A 1 ATOM 598 O O . VAL A 0 77 . -13.139 22.435 -28.012 1.00 41.39 77 A 1 ATOM 599 C CG1 . VAL A 0 77 . -16.660 21.373 -28.815 1.00 41.39 77 A 1 ATOM 600 C CG2 . VAL A 0 77 . -16.167 19.288 -27.576 1.00 41.39 77 A 1 ATOM 601 N N . ILE A 0 78 . -13.349 22.243 -30.249 1.00 33.64 78 A 1 ATOM 602 C CA . ILE A 0 78 . -12.722 23.491 -30.691 1.00 33.64 78 A 1 ATOM 603 C C . ILE A 0 78 . -13.836 24.531 -30.858 1.00 33.64 78 A 1 ATOM 604 C CB . ILE A 0 78 . -12.026 23.255 -32.062 1.00 33.64 78 A 1 ATOM 605 O O . ILE A 0 78 . -14.792 24.237 -31.569 1.00 33.64 78 A 1 ATOM 606 C CG1 . ILE A 0 78 . -11.011 22.084 -32.040 1.00 33.64 78 A 1 ATOM 607 C CG2 . ILE A 0 78 . -11.344 24.542 -32.569 1.00 33.64 78 A 1 ATOM 608 C CD1 . ILE A 0 78 . -10.654 21.564 -33.440 1.00 33.64 78 A 1 ATOM 609 N N . SER A 0 79 . -13.697 25.726 -30.272 1.00 37.57 79 A 1 ATOM 610 C CA . SER A 0 79 . -14.135 27.002 -30.879 1.00 37.57 79 A 1 ATOM 611 C C . SER A 0 79 . -13.910 28.185 -29.927 1.00 37.57 79 A 1 ATOM 612 C CB . SER A 0 79 . -15.608 27.017 -31.329 1.00 37.57 79 A 1 ATOM 613 O O . SER A 0 79 . -14.576 28.298 -28.899 1.00 37.57 79 A 1 ATOM 614 O OG . SER A 0 79 . -16.472 26.609 -30.289 1.00 37.57 79 A 1 ATOM 615 N N . ASP A 0 80 . -12.949 29.031 -30.300 1.00 32.23 80 A 1 ATOM 616 C CA . ASP A 0 80 . -12.915 30.498 -30.245 1.00 32.23 80 A 1 ATOM 617 C C . ASP A 0 80 . -13.795 31.215 -29.209 1.00 32.23 80 A 1 ATOM 618 C CB . ASP A 0 80 . -13.264 31.023 -31.655 1.00 32.23 80 A 1 ATOM 619 O O . ASP A 0 80 . -15.015 31.200 -29.311 1.00 32.23 80 A 1 ATOM 620 C CG . ASP A 0 80 . -12.425 30.373 -32.761 1.00 32.23 80 A 1 ATOM 621 O OD1 . ASP A 0 80 . -11.266 30.011 -32.457 1.00 32.23 80 A 1 ATOM 622 O OD2 . ASP A 0 80 . -12.961 30.200 -33.874 1.00 32.23 80 A 1 ATOM 623 N N . THR A 0 81 . -13.177 31.971 -28.291 1.00 39.38 81 A 1 ATOM 624 C CA . THR A 0 81 . -13.381 33.430 -28.131 1.00 39.38 81 A 1 ATOM 625 C C . THR A 0 81 . -12.381 33.981 -27.105 1.00 39.38 81 A 1 ATOM 626 C CB . THR A 0 81 . -14.807 33.880 -27.735 1.00 39.38 81 A 1 ATOM 627 O O . THR A 0 81 . -12.157 33.423 -26.035 1.00 39.38 81 A 1 ATOM 628 C CG2 . THR A 0 81 . -14.958 35.406 -27.731 1.00 39.38 81 A 1 ATOM 629 O OG1 . THR A 0 81 . -15.759 33.523 -28.697 1.00 39.38 81 A 1 ATOM 630 N N . GLN A 0 82 . -11.771 35.102 -27.481 1.00 32.79 82 A 1 ATOM 631 C CA . GLN A 0 82 . -10.888 35.980 -26.718 1.00 32.79 82 A 1 ATOM 632 C C . GLN A 0 82 . -11.322 36.197 -25.257 1.00 32.79 82 A 1 ATOM 633 C CB . GLN A 0 82 . -10.974 37.355 -27.408 1.00 32.79 82 A 1 ATOM 634 O O . GLN A 0 82 . -12.471 36.546 -25.016 1.00 32.79 82 A 1 ATOM 635 C CG . GLN A 0 82 . -10.502 37.397 -28.874 1.00 32.79 82 A 1 ATOM 636 C CD . GLN A 0 82 . -10.903 38.695 -29.574 1.00 32.79 82 A 1 ATOM 637 N NE2 . GLN A 0 82 . -10.116 39.176 -30.510 1.00 32.79 82 A 1 ATOM 638 O OE1 . GLN A 0 82 . -11.927 39.298 -29.313 1.00 32.79 82 A 1 ATOM 639 N N . SER A 0 83 . -10.382 36.123 -24.307 1.00 36.43 83 A 1 ATOM 640 C CA . SER A 0 83 . -10.159 37.147 -23.267 1.00 36.43 83 A 1 ATOM 641 C C . SER A 0 83 . -9.213 36.611 -22.185 1.00 36.43 83 A 1 ATOM 642 C CB . SER A 0 83 . -11.445 37.649 -22.579 1.00 36.43 83 A 1 ATOM 643 O O . SER A 0 83 . -9.564 35.734 -21.408 1.00 36.43 83 A 1 ATOM 644 O OG . SER A 0 83 . -11.172 38.753 -21.736 1.00 36.43 83 A 1 ATOM 645 N N . LYS A 0 84 . -8.022 37.215 -22.128 1.00 36.13 84 A 1 ATOM 646 C CA . LYS A 0 84 . -7.381 37.657 -20.882 1.00 36.13 84 A 1 ATOM 647 C C . LYS A 0 84 . -7.064 36.576 -19.832 1.00 36.13 84 A 1 ATOM 648 C CB . LYS A 0 84 . -8.251 38.810 -20.349 1.00 36.13 84 A 1 ATOM 649 O O . LYS A 0 84 . -7.844 36.294 -18.938 1.00 36.13 84 A 1 ATOM 650 C CG . LYS A 0 84 . -7.487 39.895 -19.591 1.00 36.13 84 A 1 ATOM 651 C CD . LYS A 0 84 . -8.425 41.094 -19.396 1.00 36.13 84 A 1 ATOM 652 C CE . LYS A 0 84 . -7.653 42.291 -18.845 1.00 36.13 84 A 1 ATOM 653 N NZ . LYS A 0 84 . -8.549 43.460 -18.667 1.00 36.13 84 A 1 ATOM 654 N N . SER A 0 85 . -5.826 36.085 -19.922 1.00 32.48 85 A 1 ATOM 655 C CA . SER A 0 85 . -4.923 35.819 -18.792 1.00 32.48 85 A 1 ATOM 656 C C . SER A 0 85 . -5.567 35.324 -17.492 1.00 32.48 85 A 1 ATOM 657 C CB . SER A 0 85 . -4.093 37.086 -18.505 1.00 32.48 85 A 1 ATOM 658 O O . SER A 0 85 . -5.789 36.115 -16.586 1.00 32.48 85 A 1 ATOM 659 O OG . SER A 0 85 . -4.931 38.157 -18.111 1.00 32.48 85 A 1 ATOM 660 N N . GLU A 0 86 . -5.744 34.016 -17.360 1.00 39.00 86 A 1 ATOM 661 C CA . GLU A 0 86 . -5.615 33.316 -16.083 1.00 39.00 86 A 1 ATOM 662 C C . GLU A 0 86 . -5.409 31.833 -16.391 1.00 39.00 86 A 1 ATOM 663 C CB . GLU A 0 86 . -6.797 33.593 -15.133 1.00 39.00 86 A 1 ATOM 664 O O . GLU A 0 86 . -6.127 31.229 -17.186 1.00 39.00 86 A 1 ATOM 665 C CG . GLU A 0 86 . -6.331 34.477 -13.956 1.00 39.00 86 A 1 ATOM 666 C CD . GLU A 0 86 . -7.485 35.115 -13.171 1.00 39.00 86 A 1 ATOM 667 O OE1 . GLU A 0 86 . -7.285 36.244 -12.664 1.00 39.00 86 A 1 ATOM 668 O OE2 . GLU A 0 86 . -8.531 34.445 -13.022 1.00 39.00 86 A 1 ATOM 669 N N . GLN A 0 87 . -4.320 31.287 -15.857 1.00 35.64 87 A 1 ATOM 670 C CA . GLN A 0 87 . -3.862 29.938 -16.146 1.00 35.64 87 A 1 ATOM 671 C C . GLN A 0 87 . -4.953 28.924 -15.795 1.00 35.64 87 A 1 ATOM 672 C CB . GLN A 0 87 . -2.563 29.658 -15.380 1.00 35.64 87 A 1 ATOM 673 O O . GLN A 0 87 . -5.510 28.936 -14.697 1.00 35.64 87 A 1 ATOM 674 C CG . GLN A 0 87 . -1.394 30.528 -15.874 1.00 35.64 87 A 1 ATOM 675 C CD . GLN A 0 87 . -0.111 30.272 -15.090 1.00 35.64 87 A 1 ATOM 676 N NE2 . GLN A 0 87 . 0.716 31.274 -14.885 1.00 35.64 87 A 1 ATOM 677 O OE1 . GLN A 0 87 . 0.184 29.180 -14.647 1.00 35.64 87 A 1 ATOM 678 N N . LEU A 0 88 . -5.235 28.056 -16.765 1.00 34.22 88 A 1 ATOM 679 C CA . LEU A 0 88 . -6.155 26.933 -16.688 1.00 34.22 88 A 1 ATOM 680 C C . LEU A 0 88 . -5.931 26.134 -15.404 1.00 34.22 88 A 1 ATOM 681 C CB . LEU A 0 88 . -5.930 26.059 -17.937 1.00 34.22 88 A 1 ATOM 682 O O . LEU A 0 88 . -4.954 25.403 -15.250 1.00 34.22 88 A 1 ATOM 683 C CG . LEU A 0 88 . -6.683 26.591 -19.171 1.00 34.22 88 A 1 ATOM 684 C CD1 . LEU A 0 88 . -5.859 26.410 -20.444 1.00 34.22 88 A 1 ATOM 685 C CD2 . LEU A 0 88 . -8.009 25.847 -19.335 1.00 34.22 88 A 1 ATOM 686 N N . LYS A 0 89 . -6.893 26.259 -14.492 1.00 36.18 89 A 1 ATOM 687 C CA . LYS A 0 89 . -7.061 25.392 -13.335 1.00 36.18 89 A 1 ATOM 688 C C . LYS A 0 89 . -7.538 24.029 -13.841 1.00 36.18 89 A 1 ATOM 689 C CB . LYS A 0 89 . -8.021 26.099 -12.361 1.00 36.18 89 A 1 ATOM 690 O O . LYS A 0 89 . -8.736 23.746 -13.854 1.00 36.18 89 A 1 ATOM 691 C CG . LYS A 0 89 . -7.889 25.601 -10.919 1.00 36.18 89 A 1 ATOM 692 C CD . LYS A 0 89 . -8.828 26.411 -10.016 1.00 36.18 89 A 1 ATOM 693 C CE . LYS A 0 89 . -8.561 26.071 -8.549 1.00 36.18 89 A 1 ATOM 694 N NZ . LYS A 0 89 . -9.618 26.625 -7.670 1.00 36.18 89 A 1 ATOM 695 N N . VAL A 0 90 . -6.602 23.206 -14.312 1.00 37.48 90 A 1 ATOM 696 C CA . VAL A 0 90 . -6.858 21.793 -14.609 1.00 37.48 90 A 1 ATOM 697 C C . VAL A 0 90 . -7.203 21.134 -13.281 1.00 37.48 90 A 1 ATOM 698 C CB . VAL A 0 90 . -5.673 21.107 -15.316 1.00 37.48 90 A 1 ATOM 699 O O . VAL A 0 90 . -6.351 20.871 -12.439 1.00 37.48 90 A 1 ATOM 700 C CG1 . VAL A 0 90 . -5.994 19.638 -15.627 1.00 37.48 90 A 1 ATOM 701 C CG2 . VAL A 0 90 . -5.371 21.806 -16.649 1.00 37.48 90 A 1 ATOM 702 N N . THR A 0 91 . -8.501 20.959 -13.058 1.00 38.19 91 A 1 ATOM 703 C CA . THR A 0 91 . -9.014 20.169 -11.946 1.00 38.19 91 A 1 ATOM 704 C C . THR A 0 91 . -8.816 18.717 -12.356 1.00 38.19 91 A 1 ATOM 705 C CB . THR A 0 91 . -10.479 20.531 -11.652 1.00 38.19 91 A 1 ATOM 706 O O . THR A 0 91 . -9.685 18.127 -12.998 1.00 38.19 91 A 1 ATOM 707 C CG2 . THR A 0 91 . -11.016 19.843 -10.398 1.00 38.19 91 A 1 ATOM 708 O OG1 . THR A 0 91 . -10.575 21.927 -11.433 1.00 38.19 91 A 1 ATOM 709 N N . GLU A 0 92 . -7.630 18.175 -12.072 1.00 39.76 92 A 1 ATOM 710 C CA . GLU A 0 92 . -7.356 16.747 -12.206 1.00 39.76 92 A 1 ATOM 711 C C . GLU A 0 92 . -8.383 15.996 -11.364 1.00 39.76 92 A 1 ATOM 712 C CB . GLU A 0 92 . -5.918 16.389 -11.810 1.00 39.76 92 A 1 ATOM 713 O O . GLU A 0 92 . -8.391 16.003 -10.132 1.00 39.76 92 A 1 ATOM 714 C CG . GLU A 0 92 . -4.944 16.710 -12.953 1.00 39.76 92 A 1 ATOM 715 C CD . GLU A 0 92 . -3.498 16.288 -12.655 1.00 39.76 92 A 1 ATOM 716 O OE1 . GLU A 0 92 . -2.737 16.152 -13.639 1.00 39.76 92 A 1 ATOM 717 O OE2 . GLU A 0 92 . -3.166 16.126 -11.460 1.00 39.76 92 A 1 ATOM 718 N N . SER A 0 93 . -9.341 15.421 -12.078 1.00 39.12 93 A 1 ATOM 719 C CA . SER A 0 93 . -10.395 14.608 -11.513 1.00 39.12 93 A 1 ATOM 720 C C . SER A 0 93 . -9.756 13.269 -11.179 1.00 39.12 93 A 1 ATOM 721 C CB . SER A 0 93 . -11.531 14.474 -12.531 1.00 39.12 93 A 1 ATOM 722 O O . SER A 0 93 . -9.663 12.396 -12.039 1.00 39.12 93 A 1 ATOM 723 O OG . SER A 0 93 . -11.931 15.751 -12.994 1.00 39.12 93 A 1 ATOM 724 N N . ASN A 0 94 . -9.261 13.125 -9.949 1.00 43.61 94 A 1 ATOM 725 C CA . ASN A 0 94 . -8.835 11.827 -9.438 1.00 43.61 94 A 1 ATOM 726 C C . ASN A 0 94 . -9.966 10.812 -9.677 1.00 43.61 94 A 1 ATOM 727 C CB . ASN A 0 94 . -8.490 11.925 -7.933 1.00 43.61 94 A 1 ATOM 728 O O . ASN A 0 94 . -11.117 11.106 -9.330 1.00 43.61 94 A 1 ATOM 729 C CG . ASN A 0 94 . -7.000 12.043 -7.659 1.00 43.61 94 A 1 ATOM 730 N ND2 . ASN A 0 94 . -6.615 12.322 -6.436 1.00 43.61 94 A 1 ATOM 731 O OD1 . ASN A 0 94 . -6.164 11.837 -8.513 1.00 43.61 94 A 1 ATOM 732 N N . PRO A 0 95 . -9.685 9.629 -10.253 1.00 42.27 95 A 1 ATOM 733 C CA . PRO A 0 95 . -10.695 8.597 -10.387 1.00 42.27 95 A 1 ATOM 734 C C . PRO A 0 95 . -11.131 8.184 -8.981 1.00 42.27 95 A 1 ATOM 735 C CB . PRO A 0 95 . -10.036 7.469 -11.189 1.00 42.27 95 A 1 ATOM 736 O O . PRO A 0 95 . -10.400 7.517 -8.250 1.00 42.27 95 A 1 ATOM 737 C CG . PRO A 0 95 . -8.543 7.651 -10.918 1.00 42.27 95 A 1 ATOM 738 C CD . PRO A 0 95 . -8.394 9.160 -10.730 1.00 42.27 95 A 1 ATOM 739 N N . ILE A 0 96 . -12.335 8.601 -8.586 1.00 40.70 96 A 1 ATOM 740 C CA . ILE A 0 96 . -12.985 8.089 -7.387 1.00 40.70 96 A 1 ATOM 741 C C . ILE A 0 96 . -13.338 6.633 -7.692 1.00 40.70 96 A 1 ATOM 742 C CB . ILE A 0 96 . -14.215 8.929 -6.970 1.00 40.70 96 A 1 ATOM 743 O O . ILE A 0 96 . -14.401 6.332 -8.237 1.00 40.70 96 A 1 ATOM 744 C CG1 . ILE A 0 96 . -13.860 10.424 -6.791 1.00 40.70 96 A 1 ATOM 745 C CG2 . ILE A 0 96 . -14.784 8.369 -5.652 1.00 40.70 96 A 1 ATOM 746 C CD1 . ILE A 0 96 . -15.062 11.312 -6.439 1.00 40.70 96 A 1 ATOM 747 N N . ILE A 0 97 . -12.436 5.718 -7.344 1.00 42.23 97 A 1 ATOM 748 C CA . ILE A 0 97 . -12.752 4.297 -7.256 1.00 42.23 97 A 1 ATOM 749 C C . ILE A 0 97 . -13.659 4.152 -6.035 1.00 42.23 97 A 1 ATOM 750 C CB . ILE A 0 97 . -11.485 3.414 -7.207 1.00 42.23 97 A 1 ATOM 751 O O . ILE A 0 97 . -13.214 4.003 -4.898 1.00 42.23 97 A 1 ATOM 752 C CG1 . ILE A 0 97 . -10.602 3.671 -8.452 1.00 42.23 97 A 1 ATOM 753 C CG2 . ILE A 0 97 . -11.898 1.930 -7.131 1.00 42.23 97 A 1 ATOM 754 C CD1 . ILE A 0 97 . -9.275 2.903 -8.456 1.00 42.23 97 A 1 ATOM 755 N N . THR A 0 98 . -14.963 4.274 -6.266 1.00 43.92 98 A 1 ATOM 756 C CA . THR A 0 98 . -15.963 3.898 -5.273 1.00 43.92 98 A 1 ATOM 757 C C . THR A 0 98 . -16.019 2.377 -5.241 1.00 43.92 98 A 1 ATOM 758 C CB . THR A 0 98 . -17.355 4.509 -5.536 1.00 43.92 98 A 1 ATOM 759 O O . THR A 0 98 . -16.663 1.749 -6.078 1.00 43.92 98 A 1 ATOM 760 C CG2 . THR A 0 98 . -17.504 5.911 -4.952 1.00 43.92 98 A 1 ATOM 761 O OG1 . THR A 0 98 . -17.659 4.632 -6.908 1.00 43.92 98 A 1 ATOM 762 N N . ASN A 0 99 . -15.365 1.769 -4.249 1.00 41.85 99 A 1 ATOM 763 C CA . ASN A 0 99 . -15.745 0.432 -3.813 1.00 41.85 99 A 1 ATOM 764 C C . ASN A 0 99 . -17.166 0.551 -3.255 1.00 41.85 99 A 1 ATOM 765 C CB . ASN A 0 99 . -14.737 -0.108 -2.781 1.00 41.85 99 A 1 ATOM 766 O O . ASN A 0 99 . -17.364 0.925 -2.100 1.00 41.85 99 A 1 ATOM 767 C CG . ASN A 0 99 . -13.418 -0.533 -3.401 1.00 41.85 99 A 1 ATOM 768 N ND2 . ASN A 0 99 . -12.372 -0.614 -2.615 1.00 41.85 99 A 1 ATOM 769 O OD1 . ASN A 0 99 . -13.307 -0.813 -4.581 1.00 41.85 99 A 1 ATOM 770 N N . GLN A 0 100 . -18.169 0.322 -4.106 1.00 43.41 100 A 1 ATOM 771 C CA . GLN A 0 100 . -19.555 0.183 -3.677 1.00 43.41 100 A 1 ATOM 772 C C . GLN A 0 100 . -19.669 -1.124 -2.890 1.00 43.41 100 A 1 ATOM 773 C CB . GLN A 0 100 . -20.531 0.261 -4.865 1.00 43.41 100 A 1 ATOM 774 O O . GLN A 0 100 . -20.100 -2.159 -3.401 1.00 43.41 100 A 1 ATOM 775 C CG . GLN A 0 100 . -20.580 1.662 -5.498 1.00 43.41 100 A 1 ATOM 776 C CD . GLN A 0 100 . -21.689 1.817 -6.539 1.00 43.41 100 A 1 ATOM 777 N NE2 . GLN A 0 100 . -21.634 2.852 -7.348 1.00 43.41 100 A 1 ATOM 778 O OE1 . GLN A 0 100 . -22.628 1.043 -6.638 1.00 43.41 100 A 1 ATOM 779 N N . GLU A 0 101 . -19.248 -1.081 -1.626 1.00 43.17 101 A 1 ATOM 780 C CA . GLU A 0 101 . -19.617 -2.085 -0.648 1.00 43.17 101 A 1 ATOM 781 C C . GLU A 0 101 . -21.131 -2.028 -0.475 1.00 43.17 101 A 1 ATOM 782 C CB . GLU A 0 101 . -18.868 -1.938 0.677 1.00 43.17 101 A 1 ATOM 783 O O . GLU A 0 101 . -21.736 -1.074 0.016 1.00 43.17 101 A 1 ATOM 784 C CG . GLU A 0 101 . -17.444 -2.503 0.552 1.00 43.17 101 A 1 ATOM 785 C CD . GLU A 0 101 . -16.697 -2.558 1.892 1.00 43.17 101 A 1 ATOM 786 O OE1 . GLU A 0 101 . -15.611 -3.177 1.903 1.00 43.17 101 A 1 ATOM 787 O OE2 . GLU A 0 101 . -17.218 -2.008 2.889 1.00 43.17 101 A 1 ATOM 788 N N . ARG A 0 102 . -21.726 -3.090 -1.002 1.00 40.52 102 A 1 ATOM 789 C CA . ARG A 0 102 . -23.110 -3.512 -0.907 1.00 40.52 102 A 1 ATOM 790 C C . ARG A 0 102 . -23.735 -3.092 0.433 1.00 40.52 102 A 1 ATOM 791 C CB . ARG A 0 102 . -23.042 -5.034 -1.108 1.00 40.52 102 A 1 ATOM 792 O O . ARG A 0 102 . -23.489 -3.696 1.472 1.00 40.52 102 A 1 ATOM 793 C CG . ARG A 0 102 . -24.374 -5.678 -1.483 1.00 40.52 102 A 1 ATOM 794 C CD . ARG A 0 102 . -24.202 -7.192 -1.679 1.00 40.52 102 A 1 ATOM 795 N NE . ARG A 0 102 . -23.371 -7.534 -2.856 1.00 40.52 102 A 1 ATOM 796 N NH1 . ARG A 0 102 . -24.033 -9.721 -3.067 1.00 40.52 102 A 1 ATOM 797 N NH2 . ARG A 0 102 . -22.514 -8.899 -4.474 1.00 40.52 102 A 1 ATOM 798 C CZ . ARG A 0 102 . -23.311 -8.708 -3.461 1.00 40.52 102 A 1 ATOM 799 N N . ILE A 0 103 . -24.588 -2.072 0.356 1.00 40.69 103 A 1 ATOM 800 C CA . ILE A 0 103 . -25.429 -1.548 1.434 1.00 40.69 103 A 1 ATOM 801 C C . ILE A 0 103 . -26.241 -2.698 2.043 1.00 40.69 103 A 1 ATOM 802 C CB . ILE A 0 103 . -26.345 -0.430 0.866 1.00 40.69 103 A 1 ATOM 803 O O . ILE A 0 103 . -27.183 -3.202 1.428 1.00 40.69 103 A 1 ATOM 804 C CG1 . ILE A 0 103 . -25.498 0.757 0.339 1.00 40.69 103 A 1 ATOM 805 C CG2 . ILE A 0 103 . -27.366 0.068 1.911 1.00 40.69 103 A 1 ATOM 806 C CD1 . ILE A 0 103 . -26.288 1.767 -0.504 1.00 40.69 103 A 1 ATOM 807 N N . ILE A 0 104 . -25.905 -3.078 3.277 1.00 42.28 104 A 1 ATOM 808 C CA . ILE A 0 104 . -26.842 -3.725 4.196 1.00 42.28 104 A 1 ATOM 809 C C . ILE A 0 104 . -27.290 -2.648 5.185 1.00 42.28 104 A 1 ATOM 810 C CB . ILE A 0 104 . -26.281 -5.010 4.838 1.00 42.28 104 A 1 ATOM 811 O O . ILE A 0 104 . -26.501 -1.970 5.832 1.00 42.28 104 A 1 ATOM 812 C CG1 . ILE A 0 104 . -25.910 -6.024 3.727 1.00 42.28 104 A 1 ATOM 813 C CG2 . ILE A 0 104 . -27.333 -5.611 5.794 1.00 42.28 104 A 1 ATOM 814 C CD1 . ILE A 0 104 . -25.323 -7.345 4.237 1.00 42.28 104 A 1 ATOM 815 N N . THR A 0 105 . -28.596 -2.447 5.186 1.00 36.96 105 A 1 ATOM 816 C CA . THR A 0 105 . -29.361 -1.285 5.627 1.00 36.96 105 A 1 ATOM 817 C C . THR A 0 105 . -29.135 -0.901 7.095 1.00 36.96 105 A 1 ATOM 818 C CB . THR A 0 105 . -30.845 -1.638 5.391 1.00 36.96 105 A 1 ATOM 819 O O . THR A 0 105 . -29.472 -1.662 8.000 1.00 36.96 105 A 1 ATOM 820 C CG2 . THR A 0 105 . -31.742 -0.421 5.202 1.00 36.96 105 A 1 ATOM 821 O OG1 . THR A 0 105 . -31.003 -2.426 4.222 1.00 36.96 105 A 1 ATOM 822 N N . GLY A 0 106 . -28.668 0.328 7.331 1.00 36.76 106 A 1 ATOM 823 C CA . GLY A 0 106 . -28.659 0.993 8.635 1.00 36.76 106 A 1 ATOM 824 C C . GLY A 0 106 . -29.018 2.471 8.473 1.00 36.76 106 A 1 ATOM 825 O O . GLY A 0 106 . -28.197 3.273 8.054 1.00 36.76 106 A 1 ATOM 826 N N . ASN A 0 107 . -30.274 2.814 8.757 1.00 41.28 107 A 1 ATOM 827 C CA . ASN A 0 107 . -30.823 4.172 8.767 1.00 41.28 107 A 1 ATOM 828 C C . ASN A 0 107 . -29.990 5.139 9.636 1.00 41.28 107 A 1 ATOM 829 C CB . ASN A 0 107 . -32.248 4.074 9.388 1.00 41.28 107 A 1 ATOM 830 O O . ASN A 0 107 . -29.999 4.969 10.849 1.00 41.28 107 A 1 ATOM 831 C CG . ASN A 0 107 . -33.411 4.260 8.441 1.00 41.28 107 A 1 ATOM 832 N ND2 . ASN A 0 107 . -34.614 4.065 8.929 1.00 41.28 107 A 1 ATOM 833 O OD1 . ASN A 0 107 . -33.283 4.607 7.286 1.00 41.28 107 A 1 ATOM 834 N N . THR A 0 108 . -29.424 6.199 9.048 1.00 44.13 108 A 1 ATOM 835 C CA . THR A 0 108 . -29.506 7.586 9.559 1.00 44.13 108 A 1 ATOM 836 C C . THR A 0 108 . -29.158 8.568 8.438 1.00 44.13 108 A 1 ATOM 837 C CB . THR A 0 108 . -28.616 7.931 10.775 1.00 44.13 108 A 1 ATOM 838 O O . THR A 0 108 . -28.002 8.702 8.044 1.00 44.13 108 A 1 ATOM 839 C CG2 . THR A 0 108 . -29.166 7.466 12.125 1.00 44.13 108 A 1 ATOM 840 O OG1 . THR A 0 108 . -27.314 7.427 10.628 1.00 44.13 108 A 1 ATOM 841 N N . ASN A 0 109 . -30.182 9.264 7.943 1.00 34.53 109 A 1 ATOM 842 C CA . ASN A 0 109 . -30.056 10.510 7.194 1.00 34.53 109 A 1 ATOM 843 C C . ASN A 0 109 . -29.296 11.547 8.028 1.00 34.53 109 A 1 ATOM 844 C CB . ASN A 0 109 . -31.473 11.078 6.958 1.00 34.53 109 A 1 ATOM 845 O O . ASN A 0 109 . -29.751 11.820 9.132 1.00 34.53 109 A 1 ATOM 846 C CG . ASN A 0 109 . -32.297 10.329 5.940 1.00 34.53 109 A 1 ATOM 847 N ND2 . ASN A 0 109 . -33.605 10.381 6.049 1.00 34.53 109 A 1 ATOM 848 O OD1 . ASN A 0 109 . -31.793 9.708 5.027 1.00 34.53 109 A 1 ATOM 849 N N . THR A 0 110 . -28.217 12.108 7.477 1.00 42.08 110 A 1 ATOM 850 C CA . THR A 0 110 . -27.786 13.530 7.476 1.00 42.08 110 A 1 ATOM 851 C C . THR A 0 110 . -26.298 13.523 7.130 1.00 42.08 110 A 1 ATOM 852 C CB . THR A 0 110 . -27.990 14.339 8.775 1.00 42.08 110 A 1 ATOM 853 O O . THR A 0 110 . -25.484 13.005 7.881 1.00 42.08 110 A 1 ATOM 854 C CG2 . THR A 0 110 . -29.367 15.009 8.796 1.00 42.08 110 A 1 ATOM 855 O OG1 . THR A 0 110 . -27.812 13.583 9.944 1.00 42.08 110 A 1 ATOM 856 N N . ALA A 0 111 . -25.948 13.836 5.885 1.00 36.29 111 A 1 ATOM 857 C CA . ALA A 0 111 . -25.573 15.190 5.484 1.00 36.29 111 A 1 ATOM 858 C C . ALA A 0 111 . -24.339 15.685 6.253 1.00 36.29 111 A 1 ATOM 859 C CB . ALA A 0 111 . -26.759 16.165 5.545 1.00 36.29 111 A 1 ATOM 860 O O . ALA A 0 111 . -24.414 15.950 7.444 1.00 36.29 111 A 1 ATOM 861 N N . GLN A 0 112 . -23.230 15.779 5.512 1.00 34.79 112 A 1 ATOM 862 C CA . GLN A 0 112 . -22.279 16.889 5.539 1.00 34.79 112 A 1 ATOM 863 C C . GLN A 0 112 . -21.973 17.517 6.907 1.00 34.79 112 A 1 ATOM 864 C CB . GLN A 0 112 . -22.813 17.963 4.570 1.00 34.79 112 A 1 ATOM 865 O O . GLN A 0 112 . -22.814 18.205 7.467 1.00 34.79 112 A 1 ATOM 866 C CG . GLN A 0 112 . -22.449 17.701 3.105 1.00 34.79 112 A 1 ATOM 867 C CD . GLN A 0 112 . -23.133 18.714 2.194 1.00 34.79 112 A 1 ATOM 868 N NE2 . GLN A 0 112 . -22.403 19.530 1.464 1.00 34.79 112 A 1 ATOM 869 O OE1 . GLN A 0 112 . -24.345 18.787 2.129 1.00 34.79 112 A 1 ATOM 870 N N . GLN A 0 113 . -20.695 17.420 7.292 1.00 33.04 113 A 1 ATOM 871 C CA . GLN A 0 113 . -19.869 18.465 7.920 1.00 33.04 113 A 1 ATOM 872 C C . GLN A 0 113 . -19.117 18.030 9.191 1.00 33.04 113 A 1 ATOM 873 C CB . GLN A 0 113 . -20.565 19.837 8.106 1.00 33.04 113 A 1 ATOM 874 O O . GLN A 0 113 . -19.690 17.613 10.191 1.00 33.04 113 A 1 ATOM 875 C CG . GLN A 0 113 . -20.660 20.630 6.791 1.00 33.04 113 A 1 ATOM 876 C CD . GLN A 0 113 . -21.434 21.939 6.905 1.00 33.04 113 A 1 ATOM 877 N NE2 . GLN A 0 113 . -21.297 22.825 5.942 1.00 33.04 113 A 1 ATOM 878 O OE1 . GLN A 0 113 . -22.157 22.215 7.844 1.00 33.04 113 A 1 ATOM 879 N N . ASN A 0 114 . -17.806 18.289 9.130 1.00 38.61 114 A 1 ATOM 880 C CA . ASN A 0 114 . -16.912 18.671 10.226 1.00 38.61 114 A 1 ATOM 881 C C . ASN A 0 114 . -16.307 17.560 11.099 1.00 38.61 114 A 1 ATOM 882 C CB . ASN A 0 114 . -17.529 19.839 11.023 1.00 38.61 114 A 1 ATOM 883 O O . ASN A 0 114 . -16.646 17.392 12.269 1.00 38.61 114 A 1 ATOM 884 C CG . ASN A 0 114 . -17.947 21.010 10.149 1.00 38.61 114 A 1 ATOM 885 N ND2 . ASN A 0 114 . -18.836 21.845 10.633 1.00 38.61 114 A 1 ATOM 886 O OD1 . ASN A 0 114 . -17.527 21.167 9.012 1.00 38.61 114 A 1 ATOM 887 N N . THR A 0 115 . -15.244 16.932 10.589 1.00 37.28 115 A 1 ATOM 888 C CA . THR A 0 115 . -14.114 16.457 11.408 1.00 37.28 115 A 1 ATOM 889 C C . THR A 0 115 . -13.332 17.662 11.950 1.00 37.28 115 A 1 ATOM 890 C CB . THR A 0 115 . -13.205 15.477 10.630 1.00 37.28 115 A 1 ATOM 891 O O . THR A 0 115 . -12.248 18.001 11.487 1.00 37.28 115 A 1 ATOM 892 C CG2 . THR A 0 115 . -13.516 14.032 11.015 1.00 37.28 115 A 1 ATOM 893 O OG1 . THR A 0 115 . -13.402 15.584 9.235 1.00 37.28 115 A 1 ATOM 894 N N . GLY A 0 116 . -13.929 18.342 12.931 1.00 33.27 116 A 1 ATOM 895 C CA . GLY A 0 116 . -13.281 19.347 13.768 1.00 33.27 116 A 1 ATOM 896 C C . GLY A 0 116 . -12.656 18.706 15.010 1.00 33.27 116 A 1 ATOM 897 O O . GLY A 0 116 . -13.341 18.060 15.797 1.00 33.27 116 A 1 ATOM 898 N N . GLU A 0 117 . -11.341 18.868 15.133 1.00 37.31 117 A 1 ATOM 899 C CA . GLU A 0 117 . -10.588 19.157 16.361 1.00 37.31 117 A 1 ATOM 900 C C . GLU A 0 117 . -11.057 18.519 17.689 1.00 37.31 117 A 1 ATOM 901 C CB . GLU A 0 117 . -10.456 20.691 16.467 1.00 37.31 117 A 1 ATOM 902 O O . GLU A 0 117 . -11.965 18.989 18.374 1.00 37.31 117 A 1 ATOM 903 C CG . GLU A 0 117 . -8.987 21.128 16.484 1.00 37.31 117 A 1 ATOM 904 C CD . GLU A 0 117 . -8.823 22.655 16.475 1.00 37.31 117 A 1 ATOM 905 O OE1 . GLU A 0 117 . -7.677 23.090 16.715 1.00 37.31 117 A 1 ATOM 906 O OE2 . GLU A 0 117 . -9.835 23.366 16.282 1.00 37.31 117 A 1 ATOM 907 N N . LYS A 0 118 . -10.334 17.485 18.139 1.00 37.69 118 A 1 ATOM 908 C CA . LYS A 0 118 . -10.383 17.006 19.529 1.00 37.69 118 A 1 ATOM 909 C C . LYS A 0 118 . -9.304 17.704 20.360 1.00 37.69 118 A 1 ATOM 910 C CB . LYS A 0 118 . -10.244 15.474 19.594 1.00 37.69 118 A 1 ATOM 911 O O . LYS A 0 118 . -8.222 17.156 20.551 1.00 37.69 118 A 1 ATOM 912 C CG . LYS A 0 118 . -11.499 14.732 19.117 1.00 37.69 118 A 1 ATOM 913 C CD . LYS A 0 118 . -11.305 13.217 19.277 1.00 37.69 118 A 1 ATOM 914 C CE . LYS A 0 118 . -12.555 12.467 18.807 1.00 37.69 118 A 1 ATOM 915 N NZ . LYS A 0 118 . -12.339 10.997 18.804 1.00 37.69 118 A 1 ATOM 916 N N . THR A 0 119 . -9.613 18.871 20.921 1.00 37.17 119 A 1 ATOM 917 C CA . THR A 0 119 . -8.875 19.424 22.068 1.00 37.17 119 A 1 ATOM 918 C C . THR A 0 119 . -9.750 19.381 23.317 1.00 37.17 119 A 1 ATOM 919 C CB . THR A 0 119 . -8.273 20.812 21.807 1.00 37.17 119 A 1 ATOM 920 O O . THR A 0 119 . -10.826 19.968 23.409 1.00 37.17 119 A 1 ATOM 921 C CG2 . THR A 0 119 . -6.986 20.706 20.992 1.00 37.17 119 A 1 ATOM 922 O OG1 . THR A 0 119 . -9.168 21.635 21.108 1.00 37.17 119 A 1 ATOM 923 N N . GLY A 0 120 . -9.294 18.597 24.294 1.00 31.15 120 A 1 ATOM 924 C CA . GLY A 0 120 . -9.962 18.425 25.572 1.00 31.15 120 A 1 ATOM 925 C C . GLY A 0 120 . -9.926 19.697 26.413 1.00 31.15 120 A 1 ATOM 926 O O . GLY A 0 120 . -8.876 20.315 26.561 1.00 31.15 120 A 1 ATOM 927 N N . LYS A 0 121 . -11.082 20.049 26.982 1.00 34.87 121 A 1 ATOM 928 C CA . LYS A 0 121 . -11.289 20.755 28.261 1.00 34.87 121 A 1 ATOM 929 C C . LYS A 0 121 . -12.754 21.184 28.326 1.00 34.87 121 A 1 ATOM 930 C CB . LYS A 0 121 . -10.408 22.027 28.383 1.00 34.87 121 A 1 ATOM 931 O O . LYS A 0 121 . -13.144 22.088 27.599 1.00 34.87 121 A 1 ATOM 932 C CG . LYS A 0 121 . -9.100 21.804 29.170 1.00 34.87 121 A 1 ATOM 933 C CD . LYS A 0 121 . -8.114 22.954 28.914 1.00 34.87 121 A 1 ATOM 934 C CE . LYS A 0 121 . -6.769 22.690 29.603 1.00 34.87 121 A 1 ATOM 935 N NZ . LYS A 0 121 . -5.793 23.780 29.340 1.00 34.87 121 A 1 ATOM 936 N N . LYS A 0 122 . -13.537 20.606 29.243 1.00 46.21 122 A 1 ATOM 937 C CA . LYS A 0 122 . -14.450 21.371 30.117 1.00 46.21 122 A 1 ATOM 938 C C . LYS A 0 122 . -15.188 20.468 31.105 1.00 46.21 122 A 1 ATOM 939 C CB . LYS A 0 122 . -15.449 22.264 29.343 1.00 46.21 122 A 1 ATOM 940 O O . LYS A 0 122 . -16.011 19.634 30.749 1.00 46.21 122 A 1 ATOM 941 C CG . LYS A 0 122 . -14.969 23.734 29.359 1.00 46.21 122 A 1 ATOM 942 C CD . LYS A 0 122 . -15.624 24.579 28.259 1.00 46.21 122 A 1 ATOM 943 C CE . LYS A 0 122 . -15.043 26.001 28.259 1.00 46.21 122 A 1 ATOM 944 N NZ . LYS A 0 122 . -15.594 26.821 27.148 1.00 46.21 122 A 1 ATOM 945 N N . ASN A 0 123 . -14.875 20.723 32.371 1.00 36.91 123 A 1 ATOM 946 C CA . ASN A 0 123 . -15.671 20.423 33.551 1.00 36.91 123 A 1 ATOM 947 C C . ASN A 0 123 . -17.142 20.820 33.341 1.00 36.91 123 A 1 ATOM 948 C CB . ASN A 0 123 . -15.103 21.317 34.683 1.00 36.91 123 A 1 ATOM 949 O O . ASN A 0 123 . -17.384 21.984 33.036 1.00 36.91 123 A 1 ATOM 950 C CG . ASN A 0 123 . -13.679 20.997 35.090 1.00 36.91 123 A 1 ATOM 951 N ND2 . ASN A 0 123 . -12.896 21.979 35.478 1.00 36.91 123 A 1 ATOM 952 O OD1 . ASN A 0 123 . -13.258 19.861 35.070 1.00 36.91 123 A 1 ATOM 953 N N . ASN A 0 124 . -18.110 19.940 33.627 1.00 49.37 124 A 1 ATOM 954 C CA . ASN A 0 124 . -19.151 20.276 34.605 1.00 49.37 124 A 1 ATOM 955 C C . ASN A 0 124 . -20.009 19.079 35.047 1.00 49.37 124 A 1 ATOM 956 C CB . ASN A 0 124 . -20.078 21.441 34.177 1.00 49.37 124 A 1 ATOM 957 O O . ASN A 0 124 . -20.387 18.209 34.270 1.00 49.37 124 A 1 ATOM 958 C CG . ASN A 0 124 . -20.228 22.470 35.289 1.00 49.37 124 A 1 ATOM 959 N ND2 . ASN A 0 124 . -20.678 23.659 34.968 1.00 49.37 124 A 1 ATOM 960 O OD1 . ASN A 0 124 . -19.962 22.210 36.457 1.00 49.37 124 A 1 ATOM 961 N N . LYS A 0 125 . -20.334 19.101 36.340 1.00 38.84 125 A 1 ATOM 962 C CA . LYS A 0 125 . -21.212 18.193 37.088 1.00 38.84 125 A 1 ATOM 963 C C . LYS A 0 125 . -22.668 18.239 36.597 1.00 38.84 125 A 1 ATOM 964 C CB . LYS A 0 125 . -21.247 18.710 38.541 1.00 38.84 125 A 1 ATOM 965 O O . LYS A 0 125 . -23.214 19.331 36.498 1.00 38.84 125 A 1 ATOM 966 C CG . LYS A 0 125 . -19.992 18.495 39.395 1.00 38.84 125 A 1 ATOM 967 C CD . LYS A 0 125 . -20.073 19.369 40.662 1.00 38.84 125 A 1 ATOM 968 C CE . LYS A 0 125 . -18.957 19.016 41.656 1.00 38.84 125 A 1 ATOM 969 N NZ . LYS A 0 125 . -18.831 20.015 42.753 1.00 38.84 125 A 1 ATOM 970 N N . ARG A 0 126 . -23.332 17.073 36.533 1.00 45.51 126 A 1 ATOM 971 C CA . ARG A 0 126 . -24.649 16.718 37.153 1.00 45.51 126 A 1 ATOM 972 C C . ARG A 0 126 . -25.257 15.518 36.407 1.00 45.51 126 A 1 ATOM 973 C CB . ARG A 0 126 . -25.678 17.875 37.150 1.00 45.51 126 A 1 ATOM 974 O O . ARG A 0 126 . -25.489 15.598 35.215 1.00 45.51 126 A 1 ATOM 975 C CG . ARG A 0 126 . -25.705 18.628 38.491 1.00 45.51 126 A 1 ATOM 976 C CD . ARG A 0 126 . -26.680 19.813 38.445 1.00 45.51 126 A 1 ATOM 977 N NE . ARG A 0 126 . -27.149 20.212 39.793 1.00 45.51 126 A 1 ATOM 978 N NH1 . ARG A 0 126 . -27.851 22.336 39.258 1.00 45.51 126 A 1 ATOM 979 N NH2 . ARG A 0 126 . -28.211 21.554 41.309 1.00 45.51 126 A 1 ATOM 980 C CZ . ARG A 0 126 . -27.730 21.360 40.111 1.00 45.51 126 A 1 ATOM 981 N N . LYS A 0 127 . -25.315 14.326 37.017 1.00 47.77 127 A 1 ATOM 982 C CA . LYS A 0 127 . -26.358 13.772 37.921 1.00 47.77 127 A 1 ATOM 983 C C . LYS A 0 127 . -27.721 13.496 37.256 1.00 47.77 127 A 1 ATOM 984 C CB . LYS A 0 127 . -26.565 14.553 39.243 1.00 47.77 127 A 1 ATOM 985 O O . LYS A 0 127 . -28.454 14.439 37.001 1.00 47.77 127 A 1 ATOM 986 C CG . LYS A 0 127 . -25.649 14.098 40.392 1.00 47.77 127 A 1 ATOM 987 C CD . LYS A 0 127 . -26.083 14.703 41.741 1.00 47.77 127 A 1 ATOM 988 C CE . LYS A 0 127 . -25.196 14.178 42.883 1.00 47.77 127 A 1 ATOM 989 N NZ . LYS A 0 127 . -25.586 14.717 44.215 1.00 47.77 127 A 1 ATOM 990 N N . ASN A 0 128 . -28.073 12.197 37.255 1.00 39.91 128 A 1 ATOM 991 C CA . ASN A 0 128 . -29.415 11.576 37.236 1.00 39.91 128 A 1 ATOM 992 C C . ASN A 0 128 . -30.261 11.818 35.965 1.00 39.91 128 A 1 ATOM 993 C CB . ASN A 0 128 . -30.129 11.947 38.556 1.00 39.91 128 A 1 ATOM 994 O O . ASN A 0 128 . -30.337 12.929 35.481 1.00 39.91 128 A 1 ATOM 995 C CG . ASN A 0 128 . -29.599 11.195 39.767 1.00 39.91 128 A 1 ATOM 996 N ND2 . ASN A 0 128 . -30.006 11.565 40.959 1.00 39.91 128 A 1 ATOM 997 O OD1 . ASN A 0 128 . -28.841 10.249 39.668 1.00 39.91 128 A 1 ATOM 998 N N . ARG A 0 129 . -30.987 10.851 35.385 1.00 45.48 129 A 1 ATOM 999 C CA . ARG A 0 129 . -31.849 9.823 35.996 1.00 45.48 129 A 1 ATOM 1000 C C . ARG A 0 129 . -32.333 8.847 34.889 1.00 45.48 129 A 1 ATOM 1001 C CB . ARG A 0 129 . -33.068 10.584 36.584 1.00 45.48 129 A 1 ATOM 1002 O O . ARG A 0 129 . -32.519 9.266 33.754 1.00 45.48 129 A 1 ATOM 1003 C CG . ARG A 0 129 . -33.566 10.112 37.956 1.00 45.48 129 A 1 ATOM 1004 C CD . ARG A 0 129 . -34.488 11.198 38.543 1.00 45.48 129 A 1 ATOM 1005 N NE . ARG A 0 129 . -35.156 10.766 39.787 1.00 45.48 129 A 1 ATOM 1006 N NH1 . ARG A 0 129 . -35.698 12.850 40.612 1.00 45.48 129 A 1 ATOM 1007 N NH2 . ARG A 0 129 . -36.346 11.025 41.714 1.00 45.48 129 A 1 ATOM 1008 C CZ . ARG A 0 129 . -35.724 11.547 40.693 1.00 45.48 129 A 1 ATOM 1009 N N . LYS A 0 130 . -32.552 7.569 35.236 1.00 39.31 130 A 1 ATOM 1010 C CA . LYS A 0 130 . -33.195 6.512 34.415 1.00 39.31 130 A 1 ATOM 1011 C C . LYS A 0 130 . -34.607 6.915 33.948 1.00 39.31 130 A 1 ATOM 1012 C CB . LYS A 0 130 . -33.381 5.251 35.293 1.00 39.31 130 A 1 ATOM 1013 O O . LYS A 0 130 . -35.297 7.560 34.734 1.00 39.31 130 A 1 ATOM 1014 C CG . LYS A 0 130 . -32.120 4.455 35.660 1.00 39.31 130 A 1 ATOM 1015 C CD . LYS A 0 130 . -32.457 3.336 36.666 1.00 39.31 130 A 1 ATOM 1016 C CE . LYS A 0 130 . -31.252 2.410 36.899 1.00 39.31 130 A 1 ATOM 1017 N NZ . LYS A 0 130 . -31.512 1.407 37.966 1.00 39.31 130 A 1 ATOM 1018 N N . ASN A 0 131 . -35.061 6.425 32.779 1.00 47.10 131 A 1 ATOM 1019 C CA . ASN A 0 131 . -36.241 5.535 32.654 1.00 47.10 131 A 1 ATOM 1020 C C . ASN A 0 131 . -36.703 5.257 31.195 1.00 47.10 131 A 1 ATOM 1021 C CB . ASN A 0 131 . -37.431 6.034 33.510 1.00 47.10 131 A 1 ATOM 1022 O O . ASN A 0 131 . -37.081 6.161 30.466 1.00 47.10 131 A 1 ATOM 1023 C CG . ASN A 0 131 . -37.403 5.494 34.937 1.00 47.10 131 A 1 ATOM 1024 N ND2 . ASN A 0 131 . -38.304 5.943 35.778 1.00 47.10 131 A 1 ATOM 1025 O OD1 . ASN A 0 131 . -36.593 4.658 35.316 1.00 47.10 131 A 1 ATOM 1026 N N . THR A 0 132 . -36.714 3.961 30.841 1.00 44.18 132 A 1 ATOM 1027 C CA . THR A 0 132 . -37.774 3.187 30.140 1.00 44.18 132 A 1 ATOM 1028 C C . THR A 0 132 . -38.516 3.754 28.914 1.00 44.18 132 A 1 ATOM 1029 C CB . THR A 0 132 . -38.839 2.736 31.158 1.00 44.18 132 A 1 ATOM 1030 O O . THR A 0 132 . -39.338 4.655 29.041 1.00 44.18 132 A 1 ATOM 1031 C CG2 . THR A 0 132 . -38.279 1.768 32.200 1.00 44.18 132 A 1 ATOM 1032 O OG1 . THR A 0 132 . -39.348 3.846 31.850 1.00 44.18 132 A 1 ATOM 1033 N N . GLY A 0 133 . -38.404 3.047 27.774 1.00 43.18 133 A 1 ATOM 1034 C CA . GLY A 0 133 . -39.261 3.208 26.586 1.00 43.18 133 A 1 ATOM 1035 C C . GLY A 0 133 . -39.423 1.929 25.735 1.00 43.18 133 A 1 ATOM 1036 O O . GLY A 0 133 . -38.624 1.659 24.852 1.00 43.18 133 A 1 ATOM 1037 N N . LYS A 0 134 . -40.448 1.136 26.077 1.00 46.51 134 A 1 ATOM 1038 C CA . LYS A 0 134 . -41.336 0.227 25.300 1.00 46.51 134 A 1 ATOM 1039 C C . LYS A 0 134 . -40.981 -0.238 23.857 1.00 46.51 134 A 1 ATOM 1040 C CB . LYS A 0 134 . -42.717 0.923 25.292 1.00 46.51 134 A 1 ATOM 1041 O O . LYS A 0 134 . -40.772 0.557 22.953 1.00 46.51 134 A 1 ATOM 1042 C CG . LYS A 0 134 . -43.880 0.030 25.744 1.00 46.51 134 A 1 ATOM 1043 C CD . LYS A 0 134 . -45.119 0.907 25.995 1.00 46.51 134 A 1 ATOM 1044 C CE . LYS A 0 134 . -46.322 0.073 26.452 1.00 46.51 134 A 1 ATOM 1045 N NZ . LYS A 0 134 . -47.487 0.933 26.798 1.00 46.51 134 A 1 ATOM 1046 N N . LYS A 0 135 . -41.118 -1.559 23.628 1.00 38.36 135 A 1 ATOM 1047 C CA . LYS A 0 135 . -41.159 -2.277 22.327 1.00 38.36 135 A 1 ATOM 1048 C C . LYS A 0 135 . -42.507 -2.104 21.597 1.00 38.36 135 A 1 ATOM 1049 C CB . LYS A 0 135 . -40.991 -3.797 22.585 1.00 38.36 135 A 1 ATOM 1050 O O . LYS A 0 135 . -43.534 -2.111 22.272 1.00 38.36 135 A 1 ATOM 1051 C CG . LYS A 0 135 . -39.643 -4.252 23.169 1.00 38.36 135 A 1 ATOM 1052 C CD . LYS A 0 135 . -39.644 -5.771 23.440 1.00 38.36 135 A 1 ATOM 1053 C CE . LYS A 0 135 . -38.264 -6.238 23.931 1.00 38.36 135 A 1 ATOM 1054 N NZ . LYS A 0 135 . -38.231 -7.686 24.277 1.00 38.36 135 A 1 ATOM 1055 N N . THR A 0 136 . -42.526 -2.100 20.253 1.00 42.64 136 A 1 ATOM 1056 C CA . THR A 0 136 . -43.503 -2.801 19.363 1.00 42.64 136 A 1 ATOM 1057 C C . THR A 0 136 . -43.238 -2.500 17.874 1.00 42.64 136 A 1 ATOM 1058 C CB . THR A 0 136 . -44.997 -2.481 19.624 1.00 42.64 136 A 1 ATOM 1059 O O . THR A 0 136 . -43.081 -1.345 17.503 1.00 42.64 136 A 1 ATOM 1060 C CG2 . THR A 0 136 . -45.669 -3.572 20.463 1.00 42.64 136 A 1 ATOM 1061 O OG1 . THR A 0 136 . -45.204 -1.259 20.279 1.00 42.64 136 A 1 ATOM 1062 N N . GLY A 0 137 . -43.224 -3.525 17.005 1.00 42.79 137 A 1 ATOM 1063 C CA . GLY A 0 137 . -43.053 -3.340 15.552 1.00 42.79 137 A 1 ATOM 1064 C C . GLY A 0 137 . -43.064 -4.626 14.705 1.00 42.79 137 A 1 ATOM 1065 O O . GLY A 0 137 . -42.016 -5.106 14.311 1.00 42.79 137 A 1 ATOM 1066 N N . LYS A 0 138 . -44.271 -5.167 14.481 1.00 46.61 138 A 1 ATOM 1067 C CA . LYS A 0 138 . -44.811 -5.959 13.341 1.00 46.61 138 A 1 ATOM 1068 C C . LYS A 0 138 . -43.949 -6.969 12.532 1.00 46.61 138 A 1 ATOM 1069 C CB . LYS A 0 138 . -45.498 -4.977 12.375 1.00 46.61 138 A 1 ATOM 1070 O O . LYS A 0 138 . -42.972 -6.641 11.878 1.00 46.61 138 A 1 ATOM 1071 C CG . LYS A 0 138 . -46.850 -4.486 12.924 1.00 46.61 138 A 1 ATOM 1072 C CD . LYS A 0 138 . -47.484 -3.435 12.003 1.00 46.61 138 A 1 ATOM 1073 C CE . LYS A 0 138 . -48.896 -3.071 12.489 1.00 46.61 138 A 1 ATOM 1074 N NZ . LYS A 0 138 . -49.496 -1.972 11.685 1.00 46.61 138 A 1 ATOM 1075 N N . LYS A 0 139 . -44.504 -8.192 12.446 1.00 49.60 139 A 1 ATOM 1076 C CA . LYS A 0 139 . -44.209 -9.317 11.530 1.00 49.60 139 A 1 ATOM 1077 C C . LYS A 0 139 . -44.598 -9.012 10.070 1.00 49.60 139 A 1 ATOM 1078 C CB . LYS A 0 139 . -45.094 -10.518 11.956 1.00 49.60 139 A 1 ATOM 1079 O O . LYS A 0 139 . -45.670 -8.456 9.868 1.00 49.60 139 A 1 ATOM 1080 C CG . LYS A 0 139 . -44.902 -11.069 13.381 1.00 49.60 139 A 1 ATOM 1081 C CD . LYS A 0 139 . -45.982 -12.120 13.710 1.00 49.60 139 A 1 ATOM 1082 C CE . LYS A 0 139 . -45.749 -12.745 15.095 1.00 49.60 139 A 1 ATOM 1083 N NZ . LYS A 0 139 . -46.836 -13.687 15.484 1.00 49.60 139 A 1 ATOM 1084 N N . THR A 0 140 . -43.869 -9.548 9.084 1.00 49.40 140 A 1 ATOM 1085 C CA . THR A 0 140 . -44.442 -10.143 7.851 1.00 49.40 140 A 1 ATOM 1086 C C . THR A 0 140 . -43.528 -11.255 7.320 1.00 49.40 140 A 1 ATOM 1087 C CB . THR A 0 140 . -44.749 -9.154 6.708 1.00 49.40 140 A 1 ATOM 1088 O O . THR A 0 140 . -42.308 -11.154 7.360 1.00 49.40 140 A 1 ATOM 1089 C CG2 . THR A 0 140 . -46.072 -8.405 6.866 1.00 49.40 140 A 1 ATOM 1090 O OG1 . THR A 0 140 . -43.732 -8.203 6.559 1.00 49.40 140 A 1 ATOM 1091 N N . ASN A 0 141 . -44.144 -12.353 6.883 1.00 49.15 141 A 1 ATOM 1092 C CA . ASN A 0 141 . -43.530 -13.598 6.424 1.00 49.15 141 A 1 ATOM 1093 C C . ASN A 0 141 . -43.801 -13.696 4.910 1.00 49.15 141 A 1 ATOM 1094 C CB . ASN A 0 141 . -44.219 -14.742 7.223 1.00 49.15 141 A 1 ATOM 1095 O O . ASN A 0 141 . -44.963 -13.581 4.519 1.00 49.15 141 A 1 ATOM 1096 C CG . ASN A 0 141 . -43.328 -15.888 7.660 1.00 49.15 141 A 1 ATOM 1097 N ND2 . ASN A 0 141 . -43.883 -16.865 8.343 1.00 49.15 141 A 1 ATOM 1098 O OD1 . ASN A 0 141 . -42.139 -15.927 7.427 1.00 49.15 141 A 1 ATOM 1099 N N . LYS A 0 142 . -42.794 -13.919 4.057 1.00 47.83 142 A 1 ATOM 1100 C CA . LYS A 0 142 . -43.000 -14.215 2.625 1.00 47.83 142 A 1 ATOM 1101 C C . LYS A 0 142 . -42.133 -15.408 2.220 1.00 47.83 142 A 1 ATOM 1102 C CB . LYS A 0 142 . -42.768 -12.951 1.763 1.00 47.83 142 A 1 ATOM 1103 O O . LYS A 0 142 . -40.922 -15.291 2.082 1.00 47.83 142 A 1 ATOM 1104 C CG . LYS A 0 142 . -43.314 -13.100 0.327 1.00 47.83 142 A 1 ATOM 1105 C CD . LYS A 0 142 . -43.216 -11.782 -0.464 1.00 47.83 142 A 1 ATOM 1106 C CE . LYS A 0 142 . -43.828 -11.924 -1.868 1.00 47.83 142 A 1 ATOM 1107 N NZ . LYS A 0 142 . -43.815 -10.638 -2.618 1.00 47.83 142 A 1 ATOM 1108 N N . LYS A 0 143 . -42.773 -16.571 2.060 1.00 50.72 143 A 1 ATOM 1109 C CA . LYS A 0 143 . -42.218 -17.768 1.410 1.00 50.72 143 A 1 ATOM 1110 C C . LYS A 0 143 . -42.483 -17.677 -0.094 1.00 50.72 143 A 1 ATOM 1111 C CB . LYS A 0 143 . -42.916 -19.045 1.931 1.00 50.72 143 A 1 ATOM 1112 O O . LYS A 0 143 . -43.637 -17.519 -0.470 1.00 50.72 143 A 1 ATOM 1113 C CG . LYS A 0 143 . -42.520 -19.519 3.337 1.00 50.72 143 A 1 ATOM 1114 C CD . LYS A 0 143 . -43.258 -20.832 3.665 1.00 50.72 143 A 1 ATOM 1115 C CE . LYS A 0 143 . -42.817 -21.413 5.016 1.00 50.72 143 A 1 ATOM 1116 N NZ . LYS A 0 143 . -43.537 -22.674 5.342 1.00 50.72 143 A 1 ATOM 1117 N N . THR A 0 144 . -41.472 -17.906 -0.926 1.00 50.46 144 A 1 ATOM 1118 C CA . THR A 0 144 . -41.632 -18.400 -2.308 1.00 50.46 144 A 1 ATOM 1119 C C . THR A 0 144 . -40.356 -19.130 -2.712 1.00 50.46 144 A 1 ATOM 1120 C CB . THR A 0 144 . -41.931 -17.303 -3.355 1.00 50.46 144 A 1 ATOM 1121 O O . THR A 0 144 . -39.303 -18.513 -2.835 1.00 50.46 144 A 1 ATOM 1122 C CG2 . THR A 0 144 . -43.425 -17.043 -3.545 1.00 50.46 144 A 1 ATOM 1123 O OG1 . THR A 0 144 . -41.318 -16.080 -3.019 1.00 50.46 144 A 1 ATOM 1124 N N . GLY A 0 145 . -40.448 -20.450 -2.882 1.00 45.88 145 A 1 ATOM 1125 C CA . GLY A 0 145 . -39.405 -21.267 -3.494 1.00 45.88 145 A 1 ATOM 1126 C C . GLY A 0 145 . -39.583 -21.356 -5.011 1.00 45.88 145 A 1 ATOM 1127 O O . GLY A 0 145 . -40.703 -21.289 -5.513 1.00 45.88 145 A 1 ATOM 1128 N N . LYS A 0 146 . -38.481 -21.558 -5.737 1.00 47.99 146 A 1 ATOM 1129 C CA . LYS A 0 146 . -38.484 -22.087 -7.107 1.00 47.99 146 A 1 ATOM 1130 C C . LYS A 0 146 . -37.191 -22.881 -7.319 1.00 47.99 146 A 1 ATOM 1131 C CB . LYS A 0 146 . -38.672 -20.944 -8.134 1.00 47.99 146 A 1 ATOM 1132 O O . LYS A 0 146 . -36.101 -22.332 -7.212 1.00 47.99 146 A 1 ATOM 1133 C CG . LYS A 0 146 . -39.746 -21.289 -9.183 1.00 47.99 146 A 1 ATOM 1134 C CD . LYS A 0 146 . -40.014 -20.109 -10.133 1.00 47.99 146 A 1 ATOM 1135 C CE . LYS A 0 146 . -41.146 -20.444 -11.118 1.00 47.99 146 A 1 ATOM 1136 N NZ . LYS A 0 146 . -41.453 -19.307 -12.028 1.00 47.99 146 A 1 ATOM 1137 N N . LYS A 0 147 . -37.325 -24.189 -7.553 1.00 47.42 147 A 1 ATOM 1138 C CA . LYS A 0 147 . -36.260 -25.080 -8.035 1.00 47.42 147 A 1 ATOM 1139 C C . LYS A 0 147 . -36.352 -25.138 -9.559 1.00 47.42 147 A 1 ATOM 1140 C CB . LYS A 0 147 . -36.442 -26.513 -7.485 1.00 47.42 147 A 1 ATOM 1141 O O . LYS A 0 147 . -37.434 -25.409 -10.069 1.00 47.42 147 A 1 ATOM 1142 C CG . LYS A 0 147 . -36.141 -26.713 -5.991 1.00 47.42 147 A 1 ATOM 1143 C CD . LYS A 0 147 . -36.276 -28.205 -5.625 1.00 47.42 147 A 1 ATOM 1144 C CE . LYS A 0 147 . -35.903 -28.472 -4.159 1.00 47.42 147 A 1 ATOM 1145 N NZ . LYS A 0 147 . -36.029 -29.913 -3.807 1.00 47.42 147 A 1 ATOM 1146 N N . THR A 0 148 . -35.233 -24.999 -10.259 1.00 50.20 148 A 1 ATOM 1147 C CA . THR A 0 148 . -35.078 -25.424 -11.661 1.00 50.20 148 A 1 ATOM 1148 C C . THR A 0 148 . -33.643 -25.892 -11.860 1.00 50.20 148 A 1 ATOM 1149 C CB . THR A 0 148 . -35.414 -24.324 -12.688 1.00 50.20 148 A 1 ATOM 1150 O O . THR A 0 148 . -32.712 -25.099 -11.764 1.00 50.20 148 A 1 ATOM 1151 C CG2 . THR A 0 148 . -36.902 -24.289 -13.032 1.00 50.20 148 A 1 ATOM 1152 O OG1 . THR A 0 148 . -35.062 -23.047 -12.209 1.00 50.20 148 A 1 ATOM 1153 N N . GLY A 0 149 . -33.473 -27.196 -12.080 1.00 41.13 149 A 1 ATOM 1154 C CA . GLY A 0 149 . -32.207 -27.798 -12.480 1.00 41.13 149 A 1 ATOM 1155 C C . GLY A 0 149 . -32.043 -27.801 -14.000 1.00 41.13 149 A 1 ATOM 1156 O O . GLY A 0 149 . -33.025 -27.868 -14.736 1.00 41.13 149 A 1 ATOM 1157 N N . LYS A 0 150 . -30.791 -27.793 -14.458 1.00 44.26 150 A 1 ATOM 1158 C CA . LYS A 0 150 . -30.394 -28.235 -15.799 1.00 44.26 150 A 1 ATOM 1159 C C . LYS A 0 150 . -29.063 -28.983 -15.672 1.00 44.26 150 A 1 ATOM 1160 C CB . LYS A 0 150 . -30.332 -27.040 -16.778 1.00 44.26 150 A 1 ATOM 1161 O O . LYS A 0 150 . -28.096 -28.443 -15.145 1.00 44.26 150 A 1 ATOM 1162 C CG . LYS A 0 150 . -31.281 -27.238 -17.975 1.00 44.26 150 A 1 ATOM 1163 C CD . LYS A 0 150 . -31.253 -26.034 -18.931 1.00 44.26 150 A 1 ATOM 1164 C CE . LYS A 0 150 . -32.190 -26.266 -20.126 1.00 44.26 150 A 1 ATOM 1165 N NZ . LYS A 0 150 . -32.174 -25.123 -21.078 1.00 44.26 150 A 1 ATOM 1166 N N . LYS A 0 151 . -29.067 -30.258 -16.070 1.00 50.12 151 A 1 ATOM 1167 C CA . LYS A 0 151 . -27.886 -31.116 -16.269 1.00 50.12 151 A 1 ATOM 1168 C C . LYS A 0 151 . -27.423 -31.012 -17.734 1.00 50.12 151 A 1 ATOM 1169 C CB . LYS A 0 151 . -28.238 -32.582 -15.914 1.00 50.12 151 A 1 ATOM 1170 O O . LYS A 0 151 . -28.168 -30.482 -18.548 1.00 50.12 151 A 1 ATOM 1171 C CG . LYS A 0 151 . -28.291 -32.893 -14.409 1.00 50.12 151 A 1 ATOM 1172 C CD . LYS A 0 151 . -28.569 -34.392 -14.184 1.00 50.12 151 A 1 ATOM 1173 C CE . LYS A 0 151 . -28.529 -34.762 -12.693 1.00 50.12 151 A 1 ATOM 1174 N NZ . LYS A 0 151 . -28.850 -36.197 -12.467 1.00 50.12 151 A 1 ATOM 1175 N N . THR A 0 152 . -26.260 -31.631 -17.993 1.00 46.13 152 A 1 ATOM 1176 C CA . THR A 0 152 . -25.613 -32.021 -19.273 1.00 46.13 152 A 1 ATOM 1177 C C . THR A 0 152 . -24.802 -30.908 -19.954 1.00 46.13 152 A 1 ATOM 1178 C CB . THR A 0 152 . -26.560 -32.791 -20.220 1.00 46.13 152 A 1 ATOM 1179 O O . THR A 0 152 . -25.337 -29.849 -20.234 1.00 46.13 152 A 1 ATOM 1180 C CG2 . THR A 0 152 . -27.195 -34.005 -19.536 1.00 46.13 152 A 1 ATOM 1181 O OG1 . THR A 0 152 . -27.621 -32.018 -20.715 1.00 46.13 152 A 1 ATOM 1182 N N . ASN A 0 153 . -23.488 -31.049 -20.171 1.00 47.50 153 A 1 ATOM 1183 C CA . ASN A 0 153 . -22.870 -32.040 -21.058 1.00 47.50 153 A 1 ATOM 1184 C C . ASN A 0 153 . -21.394 -32.334 -20.710 1.00 47.50 153 A 1 ATOM 1185 C CB . ASN A 0 153 . -22.940 -31.445 -22.486 1.00 47.50 153 A 1 ATOM 1186 O O . ASN A 0 153 . -20.620 -31.425 -20.435 1.00 47.50 153 A 1 ATOM 1187 C CG . ASN A 0 153 . -24.149 -31.907 -23.272 1.00 47.50 153 A 1 ATOM 1188 N ND2 . ASN A 0 153 . -24.567 -31.161 -24.264 1.00 47.50 153 A 1 ATOM 1189 O OD1 . ASN A 0 153 . -24.720 -32.947 -23.003 1.00 47.50 153 A 1 ATOM 1190 N N . LYS A 0 154 . -21.006 -33.615 -20.784 1.00 47.46 154 A 1 ATOM 1191 C CA . LYS A 0 154 . -19.611 -34.065 -20.897 1.00 47.46 154 A 1 ATOM 1192 C C . LYS A 0 154 . -19.177 -33.885 -22.353 1.00 47.46 154 A 1 ATOM 1193 C CB . LYS A 0 154 . -19.502 -35.564 -20.543 1.00 47.46 154 A 1 ATOM 1194 O O . LYS A 0 154 . -19.885 -34.363 -23.234 1.00 47.46 154 A 1 ATOM 1195 C CG . LYS A 0 154 . -19.617 -35.898 -19.049 1.00 47.46 154 A 1 ATOM 1196 C CD . LYS A 0 154 . -19.567 -37.424 -18.844 1.00 47.46 154 A 1 ATOM 1197 C CE . LYS A 0 154 . -19.547 -37.787 -17.353 1.00 47.46 154 A 1 ATOM 1198 N NZ . LYS A 0 154 . -19.526 -39.259 -17.140 1.00 47.46 154 A 1 ATOM 1199 N N . VAL A 0 155 . -18.005 -33.306 -22.592 1.00 51.46 155 A 1 ATOM 1200 C CA . VAL A 0 155 . -17.280 -33.452 -23.862 1.00 51.46 155 A 1 ATOM 1201 C C . VAL A 0 155 . -15.885 -33.968 -23.523 1.00 51.46 155 A 1 ATOM 1202 C CB . VAL A 0 155 . -17.250 -32.148 -24.688 1.00 51.46 155 A 1 ATOM 1203 O O . VAL A 0 155 . -15.153 -33.341 -22.764 1.00 51.46 155 A 1 ATOM 1204 C CG1 . VAL A 0 155 . -16.549 -32.371 -26.034 1.00 51.46 155 A 1 ATOM 1205 C CG2 . VAL A 0 155 . -18.672 -31.647 -24.980 1.00 51.46 155 A 1 ATOM 1206 N N . LYS A 0 156 . -15.564 -35.160 -24.033 1.00 49.05 156 A 1 ATOM 1207 C CA . LYS A 0 156 . -14.195 -35.656 -24.196 1.00 49.05 156 A 1 ATOM 1208 C C . LYS A 0 156 . -13.694 -35.125 -25.545 1.00 49.05 156 A 1 ATOM 1209 C CB . LYS A 0 156 . -14.172 -37.200 -24.237 1.00 49.05 156 A 1 ATOM 1210 O O . LYS A 0 156 . -14.359 -35.363 -26.546 1.00 49.05 156 A 1 ATOM 1211 C CG . LYS A 0 156 . -14.271 -37.933 -22.889 1.00 49.05 156 A 1 ATOM 1212 C CD . LYS A 0 156 . -14.187 -39.451 -23.140 1.00 49.05 156 A 1 ATOM 1213 C CE . LYS A 0 156 . -14.080 -40.269 -21.846 1.00 49.05 156 A 1 ATOM 1214 N NZ . LYS A 0 156 . -13.902 -41.716 -22.141 1.00 49.05 156 A 1 ATOM 1215 N N . ALA A 0 157 . -12.542 -34.472 -25.563 1.00 51.87 157 A 1 ATOM 1216 C CA . ALA A 0 157 . -11.684 -34.287 -26.736 1.00 51.87 157 A 1 ATOM 1217 C C . ALA A 0 157 . -10.266 -34.588 -26.214 1.00 51.87 157 A 1 ATOM 1218 C CB . ALA A 0 157 . -11.863 -32.861 -27.272 1.00 51.87 157 A 1 ATOM 1219 O O . ALA A 0 157 . -9.844 -33.944 -25.260 1.00 51.87 157 A 1 ATOM 1220 N N . VAL A 0 158 . -9.746 -35.800 -26.427 1.00 53.96 158 A 1 ATOM 1221 C CA . VAL A 0 158 . -8.973 -36.273 -27.595 1.00 53.96 158 A 1 ATOM 1222 C C . VAL A 0 158 . -7.611 -35.580 -27.690 1.00 53.96 158 A 1 ATOM 1223 C CB . VAL A 0 158 . -9.725 -36.345 -28.937 1.00 53.96 158 A 1 ATOM 1224 O O . VAL A 0 158 . -7.506 -34.360 -27.665 1.00 53.96 158 A 1 ATOM 1225 C CG1 . VAL A 0 158 . -8.828 -36.907 -30.053 1.00 53.96 158 A 1 ATOM 1226 C CG2 . VAL A 0 158 . -10.927 -37.298 -28.840 1.00 53.96 158 A 1 ATOM 1227 N N . ASP A 0 159 . -6.602 -36.440 -27.746 1.00 46.94 159 A 1 ATOM 1228 C CA . ASP A 0 159 . -5.165 -36.237 -27.641 1.00 46.94 159 A 1 ATOM 1229 C C . ASP A 0 159 . -4.572 -35.185 -28.589 1.00 46.94 159 A 1 ATOM 1230 C CB . ASP A 0 159 . -4.520 -37.603 -27.940 1.00 46.94 159 A 1 ATOM 1231 O O . ASP A 0 159 . -4.910 -35.117 -29.768 1.00 46.94 159 A 1 ATOM 1232 C CG . ASP A 0 159 . -5.099 -38.704 -27.049 1.00 46.94 159 A 1 ATOM 1233 O OD1 . ASP A 0 159 . -4.881 -38.616 -25.822 1.00 46.94 159 A 1 ATOM 1234 O OD2 . ASP A 0 159 . -5.863 -39.546 -27.574 1.00 46.94 159 A 1 ATOM 1235 N N . ALA A 0 160 . -3.587 -34.446 -28.080 1.00 46.57 160 A 1 ATOM 1236 C CA . ALA A 0 160 . -2.551 -33.806 -28.884 1.00 46.57 160 A 1 ATOM 1237 C C . ALA A 0 160 . -1.212 -33.935 -28.137 1.00 46.57 160 A 1 ATOM 1238 C CB . ALA A 0 160 . -2.952 -32.363 -29.219 1.00 46.57 160 A 1 ATOM 1239 O O . ALA A 0 160 . -0.724 -33.000 -27.507 1.00 46.57 160 A 1 ATOM 1240 N N . VAL A 0 161 . -0.651 -35.148 -28.159 1.00 49.86 161 A 1 ATOM 1241 C CA . VAL A 0 161 . 0.777 -35.383 -27.926 1.00 49.86 161 A 1 ATOM 1242 C C . VAL A 0 161 . 1.475 -35.230 -29.270 1.00 49.86 161 A 1 ATOM 1243 C CB . VAL A 0 161 . 1.055 -36.781 -27.333 1.00 49.86 161 A 1 ATOM 1244 O O . VAL A 0 161 . 1.110 -35.895 -30.235 1.00 49.86 161 A 1 ATOM 1245 C CG1 . VAL A 0 161 . 2.556 -37.101 -27.247 1.00 49.86 161 A 1 ATOM 1246 C CG2 . VAL A 0 161 . 0.477 -36.885 -25.917 1.00 49.86 161 A 1 ATOM 1247 N N . GLY A 0 162 . 2.507 -34.393 -29.290 1.00 44.09 162 A 1 ATOM 1248 C CA . GLY A 0 162 . 3.440 -34.271 -30.397 1.00 44.09 162 A 1 ATOM 1249 C C . GLY A 0 162 . 3.016 -33.211 -31.395 1.00 44.09 162 A 1 ATOM 1250 O O . GLY A 0 162 . 2.054 -33.395 -32.126 1.00 44.09 162 A 1 ATOM 1251 N N . MET A 0 163 . 3.790 -32.131 -31.464 1.00 51.15 163 A 1 ATOM 1252 C CA . MET A 0 163 . 4.334 -31.696 -32.742 1.00 51.15 163 A 1 ATOM 1253 C C . MET A 0 163 . 5.404 -30.618 -32.544 1.00 51.15 163 A 1 ATOM 1254 C CB . MET A 0 163 . 3.233 -31.265 -33.738 1.00 51.15 163 A 1 ATOM 1255 O O . MET A 0 163 . 5.122 -29.503 -32.126 1.00 51.15 163 A 1 ATOM 1256 C CG . MET A 0 163 . 3.066 -32.382 -34.787 1.00 51.15 163 A 1 ATOM 1257 S SD . MET A 0 163 . 1.919 -32.086 -36.148 1.00 51.15 163 A 1 ATOM 1258 C CE . MET A 0 163 . 2.303 -33.587 -37.091 1.00 51.15 163 A 1 ATOM 1259 N N . HIS A 0 164 . 6.611 -31.006 -32.954 1.00 48.46 164 A 1 ATOM 1260 C CA . HIS A 0 164 . 7.650 -30.166 -33.538 1.00 48.46 164 A 1 ATOM 1261 C C . HIS A 0 164 . 8.544 -29.331 -32.616 1.00 48.46 164 A 1 ATOM 1262 C CB . HIS A 0 164 . 7.077 -29.409 -34.747 1.00 48.46 164 A 1 ATOM 1263 O O . HIS A 0 164 . 8.318 -28.147 -32.386 1.00 48.46 164 A 1 ATOM 1264 C CG . HIS A 0 164 . 6.706 -30.363 -35.854 1.00 48.46 164 A 1 ATOM 1265 C CD2 . HIS A 0 164 . 5.459 -30.667 -36.326 1.00 48.46 164 A 1 ATOM 1266 N ND1 . HIS A 0 164 . 7.598 -31.146 -36.547 1.00 48.46 164 A 1 ATOM 1267 C CE1 . HIS A 0 164 . 6.904 -31.926 -37.391 1.00 48.46 164 A 1 ATOM 1268 N NE2 . HIS A 0 164 . 5.593 -31.670 -37.292 1.00 48.46 164 A 1 ATOM 1269 N N . ASP A 0 165 . 9.695 -29.936 -32.300 1.00 44.92 165 A 1 ATOM 1270 C CA . ASP A 0 165 . 10.992 -29.328 -32.611 1.00 44.92 165 A 1 ATOM 1271 C C . ASP A 0 165 . 10.915 -28.541 -33.930 1.00 44.92 165 A 1 ATOM 1272 C CB . ASP A 0 165 . 12.057 -30.428 -32.814 1.00 44.92 165 A 1 ATOM 1273 O O . ASP A 0 165 . 10.617 -29.103 -34.994 1.00 44.92 165 A 1 ATOM 1274 C CG . ASP A 0 165 . 12.563 -31.073 -31.525 1.00 44.92 165 A 1 ATOM 1275 O OD1 . ASP A 0 165 . 12.661 -30.347 -30.515 1.00 44.92 165 A 1 ATOM 1276 O OD2 . ASP A 0 165 . 12.834 -32.293 -31.575 1.00 44.92 165 A 1 ATOM 1277 N N . ARG A 0 166 . 11.197 -27.241 -33.862 1.00 52.31 166 A 1 ATOM 1278 C CA . ARG A 0 166 . 11.576 -26.418 -35.010 1.00 52.31 166 A 1 ATOM 1279 C C . ARG A 0 166 . 12.601 -25.375 -34.567 1.00 52.31 166 A 1 ATOM 1280 C CB . ARG A 0 166 . 10.357 -25.749 -35.680 1.00 52.31 166 A 1 ATOM 1281 O O . ARG A 0 166 . 12.218 -24.378 -33.968 1.00 52.31 166 A 1 ATOM 1282 C CG . ARG A 0 166 . 9.780 -26.596 -36.823 1.00 52.31 166 A 1 ATOM 1283 C CD . ARG A 0 166 . 8.740 -25.799 -37.614 1.00 52.31 166 A 1 ATOM 1284 N NE . ARG A 0 166 . 8.186 -26.598 -38.726 1.00 52.31 166 A 1 ATOM 1285 N NH1 . ARG A 0 166 . 7.119 -24.886 -39.817 1.00 52.31 166 A 1 ATOM 1286 N NH2 . ARG A 0 166 . 7.011 -26.957 -40.644 1.00 52.31 166 A 1 ATOM 1287 C CZ . ARG A 0 166 . 7.446 -26.145 -39.721 1.00 52.31 166 A 1 ATOM 1288 N N . LEU A 0 167 . 13.828 -25.638 -35.028 1.00 55.80 167 A 1 ATOM 1289 C CA . LEU A 0 167 . 14.982 -24.749 -35.232 1.00 55.80 167 A 1 ATOM 1290 C C . LEU A 0 167 . 15.756 -24.293 -33.991 1.00 55.80 167 A 1 ATOM 1291 C CB . LEU A 0 167 . 14.597 -23.610 -36.198 1.00 55.80 167 A 1 ATOM 1292 O O . LEU A 0 167 . 15.172 -23.639 -33.106 1.00 55.80 167 A 1 ATOM 1293 C CG . LEU A 0 167 . 14.268 -24.091 -37.619 1.00 55.80 167 A 1 ATOM 1294 C CD1 . LEU A 0 167 . 13.501 -23.008 -38.371 1.00 55.80 167 A 1 ATOM 1295 C CD2 . LEU A 0 167 . 15.539 -24.420 -38.403 1.00 55.80 167 A 1 ATOM 1296 O OXT . LEU A 0 167 . 16.965 -24.603 -34.022 1.00 55.80 167 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 47.45 # loop_ _atom_type.symbol C N O S #