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 ALA 0 3 GLY 0 4 SER 0 5 GLU 0 6 CYS 0 7 THR 0 8 ARG 0 9 ASN 0 10 SER 0 11 ILE 0 12 ARG 0 13 HIS 0 14 HIS 0 15 VAL 0 16 TYR 0 17 ALA 0 18 LEU 0 19 SER 0 20 LYS 0 21 MET 0 22 PHE 0 23 GLY 0 24 VAL 0 25 ASP 0 26 LEU 0 27 THR 0 28 TYR 0 29 ASP 0 30 SER 0 31 ASN 0 32 VAL 0 33 TYR 0 34 ALA 0 35 PHE 0 36 ALA 0 37 ASP 0 38 SER 0 39 LEU 0 40 GLU 0 41 LYS 0 42 SER 0 43 ILE 0 44 GLY 0 45 SER 0 46 SER 0 47 THR 0 48 ASP 0 49 THR 0 50 GLN 0 51 TYR 0 52 ASN 0 53 ILE 0 54 HIS 0 55 ASP 0 56 LEU 0 57 VAL 0 58 ALA 0 59 ARG 0 60 LEU 0 61 CYS 0 62 ASN 0 63 ASP 0 64 ASN 0 65 PRO 0 66 GLN 0 67 ALA 0 68 GLY 0 69 ALA 0 70 VAL 0 71 LEU 0 72 ARG 0 73 ARG 0 74 TYR 0 75 GLU 0 76 GLU 0 77 LEU 0 78 LYS 0 79 PRO 0 80 ARG 0 81 ASN 0 82 ILE 0 83 ARG 0 84 GLU 0 85 LEU 0 86 SER 0 87 ALA 0 88 VAL 0 89 VAL 0 90 TYR 0 91 LEU 0 92 LEU 0 93 SER 0 94 ARG 0 95 LEU 0 96 LYS 0 97 SER 0 98 ASP 0 99 ASP 0 100 VAL 0 101 VAL 0 102 LEU 0 103 ARG 0 104 SER 0 105 LEU 0 106 GLU 0 107 HIS 0 108 LEU 0 109 SER 0 110 LEU 0 111 PRO 0 112 THR 0 113 LYS 0 114 PRO 0 115 LEU 0 116 ASN 0 117 GLY 0 118 GLN 0 119 SER 0 120 LYS 0 121 VAL 0 122 SER 0 123 THR 0 124 VAL 0 125 SER 0 126 VAL 0 127 CYS 0 128 GLY 0 129 LYS 0 130 VAL 0 131 SER 0 132 SER 0 133 HIS 0 134 LEU 0 135 ILE 0 136 MET 0 137 TYR 0 138 PHE 0 139 ALA 0 140 GLN 0 141 PHE 0 142 PHE 0 143 LEU 0 144 THR 0 145 ASN 0 146 ASP 0 147 ILE 0 148 GLY 0 149 LEU 0 150 VAL 0 151 VAL 0 152 ILE 0 153 ASP 0 154 SER # 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 . 15.541 23.900 8.674 1.00 47.42 1 A 1 ATOM 2 C CA . MET A 0 1 . 15.626 23.420 7.272 1.00 47.42 1 A 1 ATOM 3 C C . MET A 0 1 . 15.975 21.927 7.137 1.00 47.42 1 A 1 ATOM 4 C CB . MET A 0 1 . 16.570 24.302 6.437 1.00 47.42 1 A 1 ATOM 5 O O . MET A 0 1 . 15.774 21.392 6.060 1.00 47.42 1 A 1 ATOM 6 C CG . MET A 0 1 . 15.992 25.715 6.261 1.00 47.42 1 A 1 ATOM 7 S SD . MET A 0 1 . 17.086 26.883 5.420 1.00 47.42 1 A 1 ATOM 8 C CE . MET A 0 1 . 16.956 26.314 3.701 1.00 47.42 1 A 1 ATOM 9 N N . ALA A 0 2 . 16.416 21.218 8.191 1.00 52.79 2 A 1 ATOM 10 C CA . ALA A 0 2 . 16.820 19.803 8.099 1.00 52.79 2 A 1 ATOM 11 C C . ALA A 0 2 . 15.676 18.798 7.822 1.00 52.79 2 A 1 ATOM 12 C CB . ALA A 0 2 . 17.550 19.449 9.401 1.00 52.79 2 A 1 ATOM 13 O O . ALA A 0 2 . 15.899 17.785 7.168 1.00 52.79 2 A 1 ATOM 14 N N . GLY A 0 3 . 14.446 19.078 8.273 1.00 57.75 3 A 1 ATOM 15 C CA . GLY A 0 3 . 13.326 18.133 8.145 1.00 57.75 3 A 1 ATOM 16 C C . GLY A 0 3 . 12.961 17.783 6.697 1.00 57.75 3 A 1 ATOM 17 O O . GLY A 0 3 . 12.754 16.614 6.388 1.00 57.75 3 A 1 ATOM 18 N N . SER A 0 4 . 12.952 18.771 5.794 1.00 62.89 4 A 1 ATOM 19 C CA . SER A 0 4 . 12.584 18.546 4.386 1.00 62.89 4 A 1 ATOM 20 C C . SER A 0 4 . 13.611 17.679 3.655 1.00 62.89 4 A 1 ATOM 21 C CB . SER A 0 4 . 12.413 19.883 3.654 1.00 62.89 4 A 1 ATOM 22 O O . SER A 0 4 . 13.240 16.809 2.871 1.00 62.89 4 A 1 ATOM 23 O OG . SER A 0 4 . 11.346 19.800 2.736 1.00 62.89 4 A 1 ATOM 24 N N . GLU A 0 5 . 14.897 17.871 3.959 1.00 68.34 5 A 1 ATOM 25 C CA . GLU A 0 5 . 15.999 17.107 3.365 1.00 68.34 5 A 1 ATOM 26 C C . GLU A 0 5 . 15.997 15.645 3.831 1.00 68.34 5 A 1 ATOM 27 C CB . GLU A 0 5 . 17.332 17.782 3.726 1.00 68.34 5 A 1 ATOM 28 O O . GLU A 0 5 . 16.250 14.743 3.031 1.00 68.34 5 A 1 ATOM 29 C CG . GLU A 0 5 . 17.521 19.145 3.043 1.00 68.34 5 A 1 ATOM 30 C CD . GLU A 0 5 . 17.747 18.956 1.543 1.00 68.34 5 A 1 ATOM 31 O OE1 . GLU A 0 5 . 16.780 19.047 0.758 1.00 68.34 5 A 1 ATOM 32 O OE2 . GLU A 0 5 . 18.875 18.575 1.170 1.00 68.34 5 A 1 ATOM 33 N N . CYS A 0 6 . 15.653 15.386 5.098 1.00 70.10 6 A 1 ATOM 34 C CA . CYS A 0 6 . 15.478 14.022 5.603 1.00 70.10 6 A 1 ATOM 35 C C . CYS A 0 6 . 14.360 13.285 4.858 1.00 70.10 6 A 1 ATOM 36 C CB . CYS A 0 6 . 15.201 14.053 7.111 1.00 70.10 6 A 1 ATOM 37 O O . CYS A 0 6 . 14.567 12.158 4.407 1.00 70.10 6 A 1 ATOM 38 S SG . CYS A 0 6 . 16.740 14.414 8.002 1.00 70.10 6 A 1 ATOM 39 N N . THR A 0 7 . 13.204 13.927 4.666 1.00 77.25 7 A 1 ATOM 40 C CA . THR A 0 7 . 12.090 13.337 3.908 1.00 77.25 7 A 1 ATOM 41 C C . THR A 0 7 . 12.481 13.078 2.456 1.00 77.25 7 A 1 ATOM 42 C CB . THR A 0 7 . 10.857 14.245 3.958 1.00 77.25 7 A 1 ATOM 43 O O . THR A 0 7 . 12.235 11.992 1.932 1.00 77.25 7 A 1 ATOM 44 C CG2 . THR A 0 7 . 9.622 13.547 3.404 1.00 77.25 7 A 1 ATOM 45 O OG1 . THR A 0 7 . 10.564 14.566 5.294 1.00 77.25 7 A 1 ATOM 46 N N . ARG A 0 8 . 13.168 14.040 1.829 1.00 80.03 8 A 1 ATOM 47 C CA . ARG A 0 8 . 13.681 13.938 0.459 1.00 80.03 8 A 1 ATOM 48 C C . ARG A 0 8 . 14.606 12.733 0.280 1.00 80.03 8 A 1 ATOM 49 C CB . ARG A 0 8 . 14.407 15.258 0.139 1.00 80.03 8 A 1 ATOM 50 O O . ARG A 0 8 . 14.413 11.899 -0.601 1.00 80.03 8 A 1 ATOM 51 C CG . ARG A 0 8 . 14.613 15.413 -1.361 1.00 80.03 8 A 1 ATOM 52 C CD . ARG A 0 8 . 15.346 16.691 -1.790 1.00 80.03 8 A 1 ATOM 53 N NE . ARG A 0 8 . 16.633 16.921 -1.102 1.00 80.03 8 A 1 ATOM 54 N NH1 . ARG A 0 8 . 17.758 15.028 -1.754 1.00 80.03 8 A 1 ATOM 55 N NH2 . ARG A 0 8 . 18.771 16.470 -0.451 1.00 80.03 8 A 1 ATOM 56 C CZ . ARG A 0 8 . 17.707 16.157 -1.114 1.00 80.03 8 A 1 ATOM 57 N N . ASN A 0 9 . 15.601 12.609 1.155 1.00 82.00 9 A 1 ATOM 58 C CA . ASN A 0 9 . 16.553 11.503 1.111 1.00 82.00 9 A 1 ATOM 59 C C . ASN A 0 9 . 15.879 10.159 1.414 1.00 82.00 9 A 1 ATOM 60 C CB . ASN A 0 9 . 17.704 11.802 2.082 1.00 82.00 9 A 1 ATOM 61 O O . ASN A 0 9 . 16.201 9.162 0.771 1.00 82.00 9 A 1 ATOM 62 C CG . ASN A 0 9 . 18.597 12.938 1.607 1.00 82.00 9 A 1 ATOM 63 N ND2 . ASN A 0 9 . 19.281 13.584 2.521 1.00 82.00 9 A 1 ATOM 64 O OD1 . ASN A 0 9 . 18.715 13.244 0.424 1.00 82.00 9 A 1 ATOM 65 N N . SER A 0 10 . 14.911 10.142 2.335 1.00 84.43 10 A 1 ATOM 66 C CA . SER A 0 10 . 14.106 8.957 2.635 1.00 84.43 10 A 1 ATOM 67 C C . SER A 0 10 . 13.320 8.490 1.409 1.00 84.43 10 A 1 ATOM 68 C CB . SER A 0 10 . 13.167 9.261 3.804 1.00 84.43 10 A 1 ATOM 69 O O . SER A 0 10 . 13.377 7.313 1.062 1.00 84.43 10 A 1 ATOM 70 O OG . SER A 0 10 . 12.431 8.110 4.150 1.00 84.43 10 A 1 ATOM 71 N N . ILE A 0 11 . 12.650 9.394 0.691 1.00 86.18 11 A 1 ATOM 72 C CA . ILE A 0 11 . 11.918 9.054 -0.536 1.00 86.18 11 A 1 ATOM 73 C C . ILE A 0 11 . 12.847 8.453 -1.583 1.00 86.18 11 A 1 ATOM 74 C CB . ILE A 0 11 . 11.171 10.290 -1.072 1.00 86.18 11 A 1 ATOM 75 O O . ILE A 0 11 . 12.579 7.360 -2.077 1.00 86.18 11 A 1 ATOM 76 C CG1 . ILE A 0 11 . 9.915 10.465 -0.203 1.00 86.18 11 A 1 ATOM 77 C CG2 . ILE A 0 11 . 10.827 10.152 -2.568 1.00 86.18 11 A 1 ATOM 78 C CD1 . ILE A 0 11 . 9.234 11.806 -0.419 1.00 86.18 11 A 1 ATOM 79 N N . ARG A 0 12 . 13.971 9.116 -1.876 1.00 84.34 12 A 1 ATOM 80 C CA . ARG A 0 12 . 14.952 8.604 -2.845 1.00 84.34 12 A 1 ATOM 81 C C . ARG A 0 12 . 15.461 7.226 -2.456 1.00 84.34 12 A 1 ATOM 82 C CB . ARG A 0 12 . 16.127 9.577 -2.969 1.00 84.34 12 A 1 ATOM 83 O O . ARG A 0 12 . 15.569 6.355 -3.313 1.00 84.34 12 A 1 ATOM 84 C CG . ARG A 0 12 . 15.682 10.854 -3.677 1.00 84.34 12 A 1 ATOM 85 C CD . ARG A 0 12 . 16.816 11.870 -3.749 1.00 84.34 12 A 1 ATOM 86 N NE . ARG A 0 12 . 16.266 13.148 -4.211 1.00 84.34 12 A 1 ATOM 87 N NH1 . ARG A 0 12 . 18.081 14.009 -5.321 1.00 84.34 12 A 1 ATOM 88 N NH2 . ARG A 0 12 . 16.115 15.117 -5.264 1.00 84.34 12 A 1 ATOM 89 C CZ . ARG A 0 12 . 16.832 14.082 -4.939 1.00 84.34 12 A 1 ATOM 90 N N . HIS A 0 13 . 15.739 7.019 -1.172 1.00 84.83 13 A 1 ATOM 91 C CA . HIS A 0 13 . 16.182 5.730 -0.662 1.00 84.83 13 A 1 ATOM 92 C C . HIS A 0 13 . 15.125 4.637 -0.860 1.00 84.83 13 A 1 ATOM 93 C CB . HIS A 0 13 . 16.566 5.874 0.813 1.00 84.83 13 A 1 ATOM 94 O O . HIS A 0 13 . 15.452 3.571 -1.376 1.00 84.83 13 A 1 ATOM 95 C CG . HIS A 0 13 . 17.074 4.579 1.380 1.00 84.83 13 A 1 ATOM 96 C CD2 . HIS A 0 13 . 16.387 3.707 2.183 1.00 84.83 13 A 1 ATOM 97 N ND1 . HIS A 0 13 . 18.298 4.014 1.112 1.00 84.83 13 A 1 ATOM 98 C CE1 . HIS A 0 13 . 18.355 2.832 1.747 1.00 84.83 13 A 1 ATOM 99 N NE2 . HIS A 0 13 . 17.215 2.602 2.414 1.00 84.83 13 A 1 ATOM 100 N N . HIS A 0 14 . 13.865 4.900 -0.507 1.00 83.46 14 A 1 ATOM 101 C CA . HIS A 0 14 . 12.783 3.927 -0.666 1.00 83.46 14 A 1 ATOM 102 C C . HIS A 0 14 . 12.485 3.630 -2.135 1.00 83.46 14 A 1 ATOM 103 C CB . HIS A 0 14 . 11.520 4.417 0.047 1.00 83.46 14 A 1 ATOM 104 O O . HIS A 0 14 . 12.336 2.466 -2.493 1.00 83.46 14 A 1 ATOM 105 C CG . HIS A 0 14 . 11.647 4.394 1.546 1.00 83.46 14 A 1 ATOM 106 C CD2 . HIS A 0 14 . 11.685 3.285 2.346 1.00 83.46 14 A 1 ATOM 107 N ND1 . HIS A 0 14 . 11.774 5.485 2.368 1.00 83.46 14 A 1 ATOM 108 C CE1 . HIS A 0 14 . 11.894 5.049 3.630 1.00 83.46 14 A 1 ATOM 109 N NE2 . HIS A 0 14 . 11.847 3.711 3.667 1.00 83.46 14 A 1 ATOM 110 N N . VAL A 0 15 . 12.455 4.649 -2.996 1.00 86.32 15 A 1 ATOM 111 C CA . VAL A 0 15 . 12.266 4.471 -4.442 1.00 86.32 15 A 1 ATOM 112 C C . VAL A 0 15 . 13.406 3.635 -5.023 1.00 86.32 15 A 1 ATOM 113 C CB . VAL A 0 15 . 12.119 5.835 -5.145 1.00 86.32 15 A 1 ATOM 114 O O . VAL A 0 15 . 13.149 2.652 -5.708 1.00 86.32 15 A 1 ATOM 115 C CG1 . VAL A 0 15 . 12.108 5.706 -6.668 1.00 86.32 15 A 1 ATOM 116 C CG2 . VAL A 0 15 . 10.802 6.511 -4.743 1.00 86.32 15 A 1 ATOM 117 N N . TYR A 0 16 . 14.659 3.937 -4.672 1.00 83.53 16 A 1 ATOM 118 C CA . TYR A 0 16 . 15.815 3.137 -5.080 1.00 83.53 16 A 1 ATOM 119 C C . TYR A 0 16 . 15.721 1.682 -4.593 1.00 83.53 16 A 1 ATOM 120 C CB . TYR A 0 16 . 17.086 3.811 -4.545 1.00 83.53 16 A 1 ATOM 121 O O . TYR A 0 16 . 15.959 0.749 -5.361 1.00 83.53 16 A 1 ATOM 122 C CG . TYR A 0 16 . 18.363 3.078 -4.897 1.00 83.53 16 A 1 ATOM 123 C CD1 . TYR A 0 16 . 18.834 2.034 -4.076 1.00 83.53 16 A 1 ATOM 124 C CD2 . TYR A 0 16 . 19.072 3.437 -6.056 1.00 83.53 16 A 1 ATOM 125 C CE1 . TYR A 0 16 . 19.996 1.327 -4.435 1.00 83.53 16 A 1 ATOM 126 C CE2 . TYR A 0 16 . 20.243 2.743 -6.411 1.00 83.53 16 A 1 ATOM 127 O OH . TYR A 0 16 . 21.796 0.961 -5.971 1.00 83.53 16 A 1 ATOM 128 C CZ . TYR A 0 16 . 20.696 1.673 -5.609 1.00 83.53 16 A 1 ATOM 129 N N . ALA A 0 17 . 15.363 1.477 -3.323 1.00 82.49 17 A 1 ATOM 130 C CA . ALA A 0 17 . 15.233 0.151 -2.732 1.00 82.49 17 A 1 ATOM 131 C C . ALA A 0 17 . 14.129 -0.668 -3.413 1.00 82.49 17 A 1 ATOM 132 C CB . ALA A 0 17 . 14.989 0.298 -1.225 1.00 82.49 17 A 1 ATOM 133 O O . ALA A 0 17 . 14.371 -1.819 -3.772 1.00 82.49 17 A 1 ATOM 134 N N . LEU A 0 18 . 12.958 -0.069 -3.652 1.00 83.85 18 A 1 ATOM 135 C CA . LEU A 0 18 . 11.857 -0.707 -4.371 1.00 83.85 18 A 1 ATOM 136 C C . LEU A 0 18 . 12.259 -1.040 -5.808 1.00 83.85 18 A 1 ATOM 137 C CB . LEU A 0 18 . 10.608 0.191 -4.336 1.00 83.85 18 A 1 ATOM 138 O O . LEU A 0 18 . 12.116 -2.187 -6.216 1.00 83.85 18 A 1 ATOM 139 C CG . LEU A 0 18 . 9.920 0.274 -2.961 1.00 83.85 18 A 1 ATOM 140 C CD1 . LEU A 0 18 . 8.804 1.318 -3.018 1.00 83.85 18 A 1 ATOM 141 C CD2 . LEU A 0 18 . 9.304 -1.062 -2.534 1.00 83.85 18 A 1 ATOM 142 N N . SER A 0 19 . 12.841 -0.095 -6.549 1.00 84.16 19 A 1 ATOM 143 C CA . SER A 0 19 . 13.324 -0.335 -7.915 1.00 84.16 19 A 1 ATOM 144 C C . SER A 0 19 . 14.299 -1.512 -7.975 1.00 84.16 19 A 1 ATOM 145 C CB . SER A 0 19 . 14.002 0.925 -8.456 1.00 84.16 19 A 1 ATOM 146 O O . SER A 0 19 . 14.143 -2.405 -8.806 1.00 84.16 19 A 1 ATOM 147 O OG . SER A 0 19 . 13.037 1.941 -8.626 1.00 84.16 19 A 1 ATOM 148 N N . LYS A 0 20 . 15.250 -1.579 -7.036 1.00 82.01 20 A 1 ATOM 149 C CA . LYS A 0 20 . 16.187 -2.704 -6.928 1.00 82.01 20 A 1 ATOM 150 C C . LYS A 0 20 . 15.480 -4.024 -6.615 1.00 82.01 20 A 1 ATOM 151 C CB . LYS A 0 20 . 17.239 -2.368 -5.865 1.00 82.01 20 A 1 ATOM 152 O O . LYS A 0 20 . 15.846 -5.056 -7.169 1.00 82.01 20 A 1 ATOM 153 C CG . LYS A 0 20 . 18.354 -3.417 -5.837 1.00 82.01 20 A 1 ATOM 154 C CD . LYS A 0 20 . 19.452 -3.004 -4.857 1.00 82.01 20 A 1 ATOM 155 C CE . LYS A 0 20 . 20.554 -4.064 -4.881 1.00 82.01 20 A 1 ATOM 156 N NZ . LYS A 0 20 . 21.697 -3.668 -4.026 1.00 82.01 20 A 1 ATOM 157 N N . MET A 0 21 . 14.483 -4.002 -5.732 1.00 79.08 21 A 1 ATOM 158 C CA . MET A 0 21 . 13.684 -5.177 -5.375 1.00 79.08 21 A 1 ATOM 159 C C . MET A 0 21 . 12.881 -5.711 -6.567 1.00 79.08 21 A 1 ATOM 160 C CB . MET A 0 21 . 12.763 -4.822 -4.201 1.00 79.08 21 A 1 ATOM 161 O O . MET A 0 21 . 12.831 -6.920 -6.764 1.00 79.08 21 A 1 ATOM 162 C CG . MET A 0 21 . 13.521 -4.811 -2.873 1.00 79.08 21 A 1 ATOM 163 S SD . MET A 0 21 . 12.485 -4.367 -1.458 1.00 79.08 21 A 1 ATOM 164 C CE . MET A 0 21 . 11.690 -5.962 -1.176 1.00 79.08 21 A 1 ATOM 165 N N . PHE A 0 22 . 12.331 -4.826 -7.399 1.00 80.06 22 A 1 ATOM 166 C CA . PHE A 0 22 . 11.641 -5.190 -8.640 1.00 80.06 22 A 1 ATOM 167 C C . PHE A 0 22 . 12.590 -5.522 -9.808 1.00 80.06 22 A 1 ATOM 168 C CB . PHE A 0 22 . 10.627 -4.091 -8.997 1.00 80.06 22 A 1 ATOM 169 O O . PHE A 0 22 . 12.122 -5.819 -10.903 1.00 80.06 22 A 1 ATOM 170 C CG . PHE A 0 22 . 9.407 -4.084 -8.093 1.00 80.06 22 A 1 ATOM 171 C CD1 . PHE A 0 22 . 8.441 -5.099 -8.218 1.00 80.06 22 A 1 ATOM 172 C CD2 . PHE A 0 22 . 9.223 -3.071 -7.135 1.00 80.06 22 A 1 ATOM 173 C CE1 . PHE A 0 22 . 7.315 -5.110 -7.376 1.00 80.06 22 A 1 ATOM 174 C CE2 . PHE A 0 22 . 8.108 -3.090 -6.281 1.00 80.06 22 A 1 ATOM 175 C CZ . PHE A 0 22 . 7.149 -4.107 -6.407 1.00 80.06 22 A 1 ATOM 176 N N . GLY A 0 23 . 13.911 -5.500 -9.595 1.00 78.09 23 A 1 ATOM 177 C CA . GLY A 0 23 . 14.900 -5.845 -10.618 1.00 78.09 23 A 1 ATOM 178 C C . GLY A 0 23 . 15.099 -4.777 -11.697 1.00 78.09 23 A 1 ATOM 179 O O . GLY A 0 23 . 15.618 -5.089 -12.765 1.00 78.09 23 A 1 ATOM 180 N N . VAL A 0 24 . 14.700 -3.528 -11.438 1.00 76.64 24 A 1 ATOM 181 C CA . VAL A 0 24 . 14.962 -2.401 -12.342 1.00 76.64 24 A 1 ATOM 182 C C . VAL A 0 24 . 16.462 -2.115 -12.349 1.00 76.64 24 A 1 ATOM 183 C CB . VAL A 0 24 . 14.163 -1.148 -11.934 1.00 76.64 24 A 1 ATOM 184 O O . VAL A 0 24 . 17.069 -1.904 -11.294 1.00 76.64 24 A 1 ATOM 185 C CG1 . VAL A 0 24 . 14.416 0.037 -12.875 1.00 76.64 24 A 1 ATOM 186 C CG2 . VAL A 0 24 . 12.652 -1.425 -11.916 1.00 76.64 24 A 1 ATOM 187 N N . ASP A 0 25 . 17.064 -2.099 -13.538 1.00 71.14 25 A 1 ATOM 188 C CA . ASP A 0 25 . 18.469 -1.744 -13.690 1.00 71.14 25 A 1 ATOM 189 C C . ASP A 0 25 . 18.665 -0.233 -13.492 1.00 71.14 25 A 1 ATOM 190 C CB . ASP A 0 25 . 19.039 -2.246 -15.019 1.00 71.14 25 A 1 ATOM 191 O O . ASP A 0 25 . 18.264 0.606 -14.298 1.00 71.14 25 A 1 ATOM 192 C CG . ASP A 0 25 . 20.547 -2.011 -15.007 1.00 71.14 25 A 1 ATOM 193 O OD1 . ASP A 0 25 . 20.950 -0.839 -15.185 1.00 71.14 25 A 1 ATOM 194 O OD2 . ASP A 0 25 . 21.287 -2.957 -14.673 1.00 71.14 25 A 1 ATOM 195 N N . LEU A 0 26 . 19.291 0.110 -12.371 1.00 70.25 26 A 1 ATOM 196 C CA . LEU A 0 26 . 19.493 1.484 -11.914 1.00 70.25 26 A 1 ATOM 197 C C . LEU A 0 26 . 20.613 2.224 -12.657 1.00 70.25 26 A 1 ATOM 198 C CB . LEU A 0 26 . 19.796 1.412 -10.409 1.00 70.25 26 A 1 ATOM 199 O O . LEU A 0 26 . 20.799 3.415 -12.417 1.00 70.25 26 A 1 ATOM 200 C CG . LEU A 0 26 . 18.565 1.012 -9.576 1.00 70.25 26 A 1 ATOM 201 C CD1 . LEU A 0 26 . 19.000 0.265 -8.317 1.00 70.25 26 A 1 ATOM 202 C CD2 . LEU A 0 26 . 17.766 2.253 -9.198 1.00 70.25 26 A 1 ATOM 203 N N . THR A 0 27 . 21.391 1.541 -13.506 1.00 66.41 27 A 1 ATOM 204 C CA . THR A 0 27 . 22.511 2.176 -14.218 1.00 66.41 27 A 1 ATOM 205 C C . THR A 0 27 . 22.046 2.975 -15.430 1.00 66.41 27 A 1 ATOM 206 C CB . THR A 0 27 . 23.636 1.195 -14.590 1.00 66.41 27 A 1 ATOM 207 O O . THR A 0 27 . 22.688 3.963 -15.784 1.00 66.41 27 A 1 ATOM 208 C CG2 . THR A 0 27 . 24.265 0.525 -13.372 1.00 66.41 27 A 1 ATOM 209 O OG1 . THR A 0 27 . 23.280 0.160 -15.466 1.00 66.41 27 A 1 ATOM 210 N N . TYR A 0 28 . 20.898 2.611 -16.009 1.00 60.60 28 A 1 ATOM 211 C CA . TYR A 0 28 . 20.334 3.277 -17.187 1.00 60.60 28 A 1 ATOM 212 C C . TYR A 0 28 . 19.002 3.982 -16.931 1.00 60.60 28 A 1 ATOM 213 C CB . TYR A 0 28 . 20.204 2.248 -18.313 1.00 60.60 28 A 1 ATOM 214 O O . TYR A 0 28 . 18.621 4.872 -17.696 1.00 60.60 28 A 1 ATOM 215 C CG . TYR A 0 28 . 21.543 1.701 -18.756 1.00 60.60 28 A 1 ATOM 216 C CD1 . TYR A 0 28 . 22.358 2.469 -19.608 1.00 60.60 28 A 1 ATOM 217 C CD2 . TYR A 0 28 . 22.000 0.459 -18.277 1.00 60.60 28 A 1 ATOM 218 C CE1 . TYR A 0 28 . 23.629 1.997 -19.985 1.00 60.60 28 A 1 ATOM 219 C CE2 . TYR A 0 28 . 23.271 -0.016 -18.649 1.00 60.60 28 A 1 ATOM 220 O OH . TYR A 0 28 . 25.318 0.302 -19.861 1.00 60.60 28 A 1 ATOM 221 C CZ . TYR A 0 28 . 24.087 0.752 -19.501 1.00 60.60 28 A 1 ATOM 222 N N . ASP A 0 29 . 18.284 3.621 -15.868 1.00 65.06 29 A 1 ATOM 223 C CA . ASP A 0 29 . 16.924 4.105 -15.679 1.00 65.06 29 A 1 ATOM 224 C C . ASP A 0 29 . 16.892 5.477 -14.977 1.00 65.06 29 A 1 ATOM 225 C CB . ASP A 0 29 . 16.061 3.011 -15.046 1.00 65.06 29 A 1 ATOM 226 O O . ASP A 0 29 . 16.781 5.608 -13.756 1.00 65.06 29 A 1 ATOM 227 C CG . ASP A 0 29 . 14.606 3.300 -15.381 1.00 65.06 29 A 1 ATOM 228 O OD1 . ASP A 0 29 . 14.075 4.267 -14.800 1.00 65.06 29 A 1 ATOM 229 O OD2 . ASP A 0 29 . 14.048 2.675 -16.306 1.00 65.06 29 A 1 ATOM 230 N N . SER A 0 30 . 16.969 6.539 -15.787 1.00 69.45 30 A 1 ATOM 231 C CA . SER A 0 30 . 16.753 7.923 -15.331 1.00 69.45 30 A 1 ATOM 232 C C . SER A 0 30 . 15.352 8.140 -14.736 1.00 69.45 30 A 1 ATOM 233 C CB . SER A 0 30 . 16.966 8.912 -16.483 1.00 69.45 30 A 1 ATOM 234 O O . SER A 0 30 . 15.133 9.143 -14.050 1.00 69.45 30 A 1 ATOM 235 O OG . SER A 0 30 . 18.320 8.912 -16.891 1.00 69.45 30 A 1 ATOM 236 N N . ASN A 0 31 . 14.404 7.213 -14.945 1.00 76.15 31 A 1 ATOM 237 C CA . ASN A 0 31 . 13.051 7.360 -14.422 1.00 76.15 31 A 1 ATOM 238 C C . ASN A 0 31 . 13.018 7.174 -12.906 1.00 76.15 31 A 1 ATOM 239 C CB . ASN A 0 31 . 12.032 6.437 -15.112 1.00 76.15 31 A 1 ATOM 240 O O . ASN A 0 31 . 12.203 7.817 -12.259 1.00 76.15 31 A 1 ATOM 241 C CG . ASN A 0 31 . 12.177 6.384 -16.616 1.00 76.15 31 A 1 ATOM 242 N ND2 . ASN A 0 31 . 12.462 5.232 -17.176 1.00 76.15 31 A 1 ATOM 243 O OD1 . ASN A 0 31 . 12.041 7.388 -17.295 1.00 76.15 31 A 1 ATOM 244 N N . VAL A 0 32 . 13.918 6.388 -12.302 1.00 79.63 32 A 1 ATOM 245 C CA . VAL A 0 32 . 13.952 6.195 -10.836 1.00 79.63 32 A 1 ATOM 246 C C . VAL A 0 32 . 14.122 7.526 -10.096 1.00 79.63 32 A 1 ATOM 247 C CB . VAL A 0 32 . 15.054 5.192 -10.441 1.00 79.63 32 A 1 ATOM 248 O O . VAL A 0 32 . 13.402 7.805 -9.134 1.00 79.63 32 A 1 ATOM 249 C CG1 . VAL A 0 32 . 15.118 4.954 -8.927 1.00 79.63 32 A 1 ATOM 250 C CG2 . VAL A 0 32 . 14.775 3.839 -11.110 1.00 79.63 32 A 1 ATOM 251 N N . TYR A 0 33 . 15.021 8.390 -10.573 1.00 80.52 33 A 1 ATOM 252 C CA . TYR A 0 33 . 15.194 9.730 -10.009 1.00 80.52 33 A 1 ATOM 253 C C . TYR A 0 33 . 13.998 10.639 -10.309 1.00 80.52 33 A 1 ATOM 254 C CB . TYR A 0 33 . 16.497 10.351 -10.521 1.00 80.52 33 A 1 ATOM 255 O O . TYR A 0 33 . 13.584 11.397 -9.432 1.00 80.52 33 A 1 ATOM 256 C CG . TYR A 0 33 . 17.741 9.664 -9.994 1.00 80.52 33 A 1 ATOM 257 C CD1 . TYR A 0 33 . 18.139 9.872 -8.659 1.00 80.52 33 A 1 ATOM 258 C CD2 . TYR A 0 33 . 18.491 8.814 -10.829 1.00 80.52 33 A 1 ATOM 259 C CE1 . TYR A 0 33 . 19.293 9.239 -8.158 1.00 80.52 33 A 1 ATOM 260 C CE2 . TYR A 0 33 . 19.644 8.179 -10.333 1.00 80.52 33 A 1 ATOM 261 O OH . TYR A 0 33 . 21.167 7.784 -8.524 1.00 80.52 33 A 1 ATOM 262 C CZ . TYR A 0 33 . 20.050 8.393 -9.000 1.00 80.52 33 A 1 ATOM 263 N N . ALA A 0 34 . 13.409 10.533 -11.503 1.00 84.27 34 A 1 ATOM 264 C CA . ALA A 0 34 . 12.212 11.290 -11.866 1.00 84.27 34 A 1 ATOM 265 C C . ALA A 0 34 . 10.988 10.900 -11.014 1.00 84.27 34 A 1 ATOM 266 C CB . ALA A 0 34 . 11.945 11.098 -13.363 1.00 84.27 34 A 1 ATOM 267 O O . ALA A 0 34 . 10.221 11.771 -10.608 1.00 84.27 34 A 1 ATOM 268 N N . PHE A 0 35 . 10.828 9.616 -10.679 1.00 85.63 35 A 1 ATOM 269 C CA . PHE A 0 35 . 9.785 9.130 -9.775 1.00 85.63 35 A 1 ATOM 270 C C . PHE A 0 35 . 9.979 9.666 -8.362 1.00 85.63 35 A 1 ATOM 271 C CB . PHE A 0 35 . 9.761 7.594 -9.745 1.00 85.63 35 A 1 ATOM 272 O O . PHE A 0 35 . 9.014 10.124 -7.753 1.00 85.63 35 A 1 ATOM 273 C CG . PHE A 0 35 . 9.069 6.956 -10.932 1.00 85.63 35 A 1 ATOM 274 C CD1 . PHE A 0 35 . 7.704 7.208 -11.163 1.00 85.63 35 A 1 ATOM 275 C CD2 . PHE A 0 35 . 9.769 6.085 -11.786 1.00 85.63 35 A 1 ATOM 276 C CE1 . PHE A 0 35 . 7.054 6.620 -12.262 1.00 85.63 35 A 1 ATOM 277 C CE2 . PHE A 0 35 . 9.124 5.506 -12.891 1.00 85.63 35 A 1 ATOM 278 C CZ . PHE A 0 35 . 7.766 5.777 -13.131 1.00 85.63 35 A 1 ATOM 279 N N . ALA A 0 36 . 11.213 9.652 -7.850 1.00 86.06 36 A 1 ATOM 280 C CA . ALA A 0 36 . 11.509 10.233 -6.546 1.00 86.06 36 A 1 ATOM 281 C C . ALA A 0 36 . 11.191 11.738 -6.516 1.00 86.06 36 A 1 ATOM 282 C CB . ALA A 0 36 . 12.965 9.936 -6.182 1.00 86.06 36 A 1 ATOM 283 O O . ALA A 0 36 . 10.516 12.190 -5.598 1.00 86.06 36 A 1 ATOM 284 N N . ASP A 0 37 . 11.582 12.491 -7.546 1.00 85.21 37 A 1 ATOM 285 C CA . ASP A 0 37 . 11.290 13.926 -7.668 1.00 85.21 37 A 1 ATOM 286 C C . ASP A 0 37 . 9.777 14.211 -7.784 1.00 85.21 37 A 1 ATOM 287 C CB . ASP A 0 37 . 12.065 14.454 -8.882 1.00 85.21 37 A 1 ATOM 288 O O . ASP A 0 37 . 9.240 15.100 -7.120 1.00 85.21 37 A 1 ATOM 289 C CG . ASP A 0 37 . 11.988 15.973 -9.008 1.00 85.21 37 A 1 ATOM 290 O OD1 . ASP A 0 37 . 10.992 16.460 -9.592 1.00 85.21 37 A 1 ATOM 291 O OD2 . ASP A 0 37 . 12.942 16.657 -8.581 1.00 85.21 37 A 1 ATOM 292 N N . SER A 0 38 . 9.049 13.399 -8.558 1.00 86.46 38 A 1 ATOM 293 C CA . SER A 0 38 . 7.588 13.489 -8.647 1.00 86.46 38 A 1 ATOM 294 C C . SER A 0 38 . 6.911 13.185 -7.309 1.00 86.46 38 A 1 ATOM 295 C CB . SER A 0 38 . 7.060 12.533 -9.717 1.00 86.46 38 A 1 ATOM 296 O O . SER A 0 38 . 5.927 13.839 -6.958 1.00 86.46 38 A 1 ATOM 297 O OG . SER A 0 38 . 5.677 12.764 -9.921 1.00 86.46 38 A 1 ATOM 298 N N . LEU A 0 39 . 7.421 12.209 -6.551 1.00 84.84 39 A 1 ATOM 299 C CA . LEU A 0 39 . 6.887 11.868 -5.236 1.00 84.84 39 A 1 ATOM 300 C C . LEU A 0 39 . 7.199 12.972 -4.216 1.00 84.84 39 A 1 ATOM 301 C CB . LEU A 0 39 . 7.419 10.488 -4.809 1.00 84.84 39 A 1 ATOM 302 O O . LEU A 0 39 . 6.321 13.341 -3.440 1.00 84.84 39 A 1 ATOM 303 C CG . LEU A 0 39 . 6.699 9.895 -3.581 1.00 84.84 39 A 1 ATOM 304 C CD1 . LEU A 0 39 . 5.233 9.561 -3.866 1.00 84.84 39 A 1 ATOM 305 C CD2 . LEU A 0 39 . 7.358 8.581 -3.164 1.00 84.84 39 A 1 ATOM 306 N N . GLU A 0 40 . 8.393 13.568 -4.270 1.00 84.07 40 A 1 ATOM 307 C CA . GLU A 0 40 . 8.781 14.728 -3.455 1.00 84.07 40 A 1 ATOM 308 C C . GLU A 0 40 . 7.816 15.908 -3.657 1.00 84.07 40 A 1 ATOM 309 C CB . GLU A 0 40 . 10.227 15.154 -3.793 1.00 84.07 40 A 1 ATOM 310 O O . GLU A 0 40 . 7.328 16.487 -2.685 1.00 84.07 40 A 1 ATOM 311 C CG . GLU A 0 40 . 11.302 14.216 -3.215 1.00 84.07 40 A 1 ATOM 312 C CD . GLU A 0 40 . 12.718 14.445 -3.796 1.00 84.07 40 A 1 ATOM 313 O OE1 . GLU A 0 40 . 13.573 13.532 -3.701 1.00 84.07 40 A 1 ATOM 314 O OE2 . GLU A 0 40 . 13.086 15.575 -4.187 1.00 84.07 40 A 1 ATOM 315 N N . LYS A 0 41 . 7.466 16.212 -4.912 1.00 83.30 41 A 1 ATOM 316 C CA . LYS A 0 41 . 6.484 17.256 -5.251 1.00 83.30 41 A 1 ATOM 317 C C . LYS A 0 41 . 5.077 16.946 -4.734 1.00 83.30 41 A 1 ATOM 318 C CB . LYS A 0 41 . 6.477 17.450 -6.773 1.00 83.30 41 A 1 ATOM 319 O O . LYS A 0 41 . 4.314 17.872 -4.465 1.00 83.30 41 A 1 ATOM 320 C CG . LYS A 0 41 . 7.749 18.166 -7.250 1.00 83.30 41 A 1 ATOM 321 C CD . LYS A 0 41 . 7.902 18.050 -8.768 1.00 83.30 41 A 1 ATOM 322 C CE . LYS A 0 41 . 9.123 18.854 -9.214 1.00 83.30 41 A 1 ATOM 323 N NZ . LYS A 0 41 . 9.568 18.448 -10.563 1.00 83.30 41 A 1 ATOM 324 N N . SER A 0 42 . 4.740 15.667 -4.564 1.00 79.93 42 A 1 ATOM 325 C CA . SER A 0 42 . 3.400 15.243 -4.145 1.00 79.93 42 A 1 ATOM 326 C C . SER A 0 42 . 3.130 15.353 -2.637 1.00 79.93 42 A 1 ATOM 327 C CB . SER A 0 42 . 3.103 13.833 -4.657 1.00 79.93 42 A 1 ATOM 328 O O . SER A 0 42 . 1.972 15.444 -2.241 1.00 79.93 42 A 1 ATOM 329 O OG . SER A 0 42 . 3.763 12.848 -3.890 1.00 79.93 42 A 1 ATOM 330 N N . ILE A 0 43 . 4.166 15.408 -1.784 1.00 76.46 43 A 1 ATOM 331 C CA . ILE A 0 43 . 4.007 15.442 -0.311 1.00 76.46 43 A 1 ATOM 332 C C . ILE A 0 43 . 3.183 16.654 0.147 1.00 76.46 43 A 1 ATOM 333 C CB . ILE A 0 43 . 5.380 15.487 0.400 1.00 76.46 43 A 1 ATOM 334 O O . ILE A 0 43 . 2.414 16.562 1.098 1.00 76.46 43 A 1 ATOM 335 C CG1 . ILE A 0 43 . 6.309 14.348 -0.058 1.00 76.46 43 A 1 ATOM 336 C CG2 . ILE A 0 43 . 5.227 15.453 1.938 1.00 76.46 43 A 1 ATOM 337 C CD1 . ILE A 0 43 . 7.705 14.503 0.546 1.00 76.46 43 A 1 ATOM 338 N N . GLY A 0 44 . 3.369 17.799 -0.517 1.00 66.32 44 A 1 ATOM 339 C CA . GLY A 0 44 . 2.671 19.048 -0.201 1.00 66.32 44 A 1 ATOM 340 C C . GLY A 0 44 . 1.374 19.248 -0.980 1.00 66.32 44 A 1 ATOM 341 O O . GLY A 0 44 . 0.553 20.077 -0.590 1.00 66.32 44 A 1 ATOM 342 N N . SER A 0 45 . 1.157 18.491 -2.062 1.00 64.19 45 A 1 ATOM 343 C CA . SER A 0 45 . -0.124 18.476 -2.761 1.00 64.19 45 A 1 ATOM 344 C C . SER A 0 45 . -1.080 17.564 -2.000 1.00 64.19 45 A 1 ATOM 345 C CB . SER A 0 45 . 0.022 18.109 -4.245 1.00 64.19 45 A 1 ATOM 346 O O . SER A 0 45 . -1.437 16.482 -2.469 1.00 64.19 45 A 1 ATOM 347 O OG . SER A 0 45 . 0.405 16.765 -4.430 1.00 64.19 45 A 1 ATOM 348 N N . SER A 0 46 . -1.474 17.990 -0.801 1.00 56.08 46 A 1 ATOM 349 C CA . SER A 0 46 . -2.582 17.401 -0.058 1.00 56.08 46 A 1 ATOM 350 C C . SER A 0 46 . -3.862 17.638 -0.854 1.00 56.08 46 A 1 ATOM 351 C CB . SER A 0 46 . -2.695 18.000 1.349 1.00 56.08 46 A 1 ATOM 352 O O . SER A 0 46 . -4.668 18.509 -0.543 1.00 56.08 46 A 1 ATOM 353 O OG . SER A 0 46 . -1.500 17.790 2.073 1.00 56.08 46 A 1 ATOM 354 N N . THR A 0 47 . -4.055 16.873 -1.926 1.00 54.31 47 A 1 ATOM 355 C CA . THR A 0 47 . -5.407 16.525 -2.325 1.00 54.31 47 A 1 ATOM 356 C C . THR A 0 47 . -5.921 15.721 -1.150 1.00 54.31 47 A 1 ATOM 357 C CB . THR A 0 47 . -5.481 15.760 -3.657 1.00 54.31 47 A 1 ATOM 358 O O . THR A 0 47 . -5.532 14.569 -0.955 1.00 54.31 47 A 1 ATOM 359 C CG2 . THR A 0 47 . -5.249 16.708 -4.832 1.00 54.31 47 A 1 ATOM 360 O OG1 . THR A 0 47 . -4.518 14.738 -3.770 1.00 54.31 47 A 1 ATOM 361 N N . ASP A 0 48 . -6.674 16.400 -0.287 1.00 57.03 48 A 1 ATOM 362 C CA . ASP A 0 48 . -7.434 15.808 0.801 1.00 57.03 48 A 1 ATOM 363 C C . ASP A 0 48 . -8.358 14.795 0.129 1.00 57.03 48 A 1 ATOM 364 C CB . ASP A 0 48 . -8.168 16.923 1.568 1.00 57.03 48 A 1 ATOM 365 O O . ASP A 0 48 . -9.434 15.117 -0.378 1.00 57.03 48 A 1 ATOM 366 C CG . ASP A 0 48 . -8.342 16.577 3.045 1.00 57.03 48 A 1 ATOM 367 O OD1 . ASP A 0 48 . -9.205 15.723 3.346 1.00 57.03 48 A 1 ATOM 368 O OD2 . ASP A 0 48 . -7.594 17.168 3.853 1.00 57.03 48 A 1 ATOM 369 N N . THR A 0 49 . -7.826 13.593 -0.086 1.00 59.44 49 A 1 ATOM 370 C CA . THR A 0 49 . -8.528 12.542 -0.791 1.00 59.44 49 A 1 ATOM 371 C C . THR A 0 49 . -9.541 12.091 0.231 1.00 59.44 49 A 1 ATOM 372 C CB . THR A 0 49 . -7.599 11.419 -1.272 1.00 59.44 49 A 1 ATOM 373 O O . THR A 0 49 . -9.242 11.271 1.092 1.00 59.44 49 A 1 ATOM 374 C CG2 . THR A 0 49 . -8.369 10.375 -2.087 1.00 59.44 49 A 1 ATOM 375 O OG1 . THR A 0 49 . -6.611 11.934 -2.138 1.00 59.44 49 A 1 ATOM 376 N N . GLN A 0 50 . -10.708 12.724 0.203 1.00 67.19 50 A 1 ATOM 377 C CA . GLN A 0 50 . -11.810 12.385 1.077 1.00 67.19 50 A 1 ATOM 378 C C . GLN A 0 50 . -12.285 11.001 0.659 1.00 67.19 50 A 1 ATOM 379 C CB . GLN A 0 50 . -12.917 13.442 0.994 1.00 67.19 50 A 1 ATOM 380 O O . GLN A 0 50 . -13.040 10.831 -0.296 1.00 67.19 50 A 1 ATOM 381 C CG . GLN A 0 50 . -12.486 14.762 1.649 1.00 67.19 50 A 1 ATOM 382 C CD . GLN A 0 50 . -13.603 15.798 1.691 1.00 67.19 50 A 1 ATOM 383 N NE2 . GLN A 0 50 . -13.327 16.966 2.223 1.00 67.19 50 A 1 ATOM 384 O OE1 . GLN A 0 50 . -14.729 15.589 1.266 1.00 67.19 50 A 1 ATOM 385 N N . TYR A 0 51 . -11.772 9.989 1.345 1.00 78.44 51 A 1 ATOM 386 C CA . TYR A 0 51 . -12.230 8.622 1.218 1.00 78.44 51 A 1 ATOM 387 C C . TYR A 0 51 . -12.962 8.227 2.490 1.00 78.44 51 A 1 ATOM 388 C CB . TYR A 0 51 . -11.076 7.678 0.861 1.00 78.44 51 A 1 ATOM 389 O O . TYR A 0 51 . -12.561 8.551 3.609 1.00 78.44 51 A 1 ATOM 390 C CG . TYR A 0 51 . -9.904 7.687 1.824 1.00 78.44 51 A 1 ATOM 391 C CD1 . TYR A 0 51 . -8.733 8.391 1.496 1.00 78.44 51 A 1 ATOM 392 C CD2 . TYR A 0 51 . -9.968 6.977 3.037 1.00 78.44 51 A 1 ATOM 393 C CE1 . TYR A 0 51 . -7.645 8.425 2.384 1.00 78.44 51 A 1 ATOM 394 C CE2 . TYR A 0 51 . -8.852 6.942 3.892 1.00 78.44 51 A 1 ATOM 395 O OH . TYR A 0 51 . -6.653 7.723 4.445 1.00 78.44 51 A 1 ATOM 396 C CZ . TYR A 0 51 . -7.702 7.693 3.584 1.00 78.44 51 A 1 ATOM 397 N N . ASN A 0 52 . -14.040 7.472 2.319 1.00 82.97 52 A 1 ATOM 398 C CA . ASN A 0 52 . -14.697 6.840 3.441 1.00 82.97 52 A 1 ATOM 399 C C . ASN A 0 52 . -13.913 5.576 3.811 1.00 82.97 52 A 1 ATOM 400 C CB . ASN A 0 52 . -16.161 6.591 3.072 1.00 82.97 52 A 1 ATOM 401 O O . ASN A 0 52 . -13.861 4.617 3.040 1.00 82.97 52 A 1 ATOM 402 C CG . ASN A 0 52 . -16.966 6.095 4.252 1.00 82.97 52 A 1 ATOM 403 N ND2 . ASN A 0 52 . -18.264 6.232 4.194 1.00 82.97 52 A 1 ATOM 404 O OD1 . ASN A 0 52 . -16.438 5.596 5.237 1.00 82.97 52 A 1 ATOM 405 N N . ILE A 0 53 . -13.290 5.570 4.992 1.00 84.23 53 A 1 ATOM 406 C CA . ILE A 0 53 . -12.512 4.419 5.474 1.00 84.23 53 A 1 ATOM 407 C C . ILE A 0 53 . -13.384 3.158 5.508 1.00 84.23 53 A 1 ATOM 408 C CB . ILE A 0 53 . -11.900 4.699 6.864 1.00 84.23 53 A 1 ATOM 409 O O . ILE A 0 53 . -12.900 2.082 5.166 1.00 84.23 53 A 1 ATOM 410 C CG1 . ILE A 0 53 . -10.987 5.944 6.865 1.00 84.23 53 A 1 ATOM 411 C CG2 . ILE A 0 53 . -11.066 3.489 7.327 1.00 84.23 53 A 1 ATOM 412 C CD1 . ILE A 0 53 . -10.828 6.548 8.263 1.00 84.23 53 A 1 ATOM 413 N N . HIS A 0 54 . -14.673 3.278 5.840 1.00 85.57 54 A 1 ATOM 414 C CA . HIS A 0 54 . -15.586 2.137 5.828 1.00 85.57 54 A 1 ATOM 415 C C . HIS A 0 54 . -15.759 1.547 4.426 1.00 85.57 54 A 1 ATOM 416 C CB . HIS A 0 54 . -16.938 2.524 6.439 1.00 85.57 54 A 1 ATOM 417 O O . HIS A 0 54 . -15.740 0.326 4.291 1.00 85.57 54 A 1 ATOM 418 C CG . HIS A 0 54 . -16.891 2.584 7.942 1.00 85.57 54 A 1 ATOM 419 C CD2 . HIS A 0 54 . -16.779 3.685 8.750 1.00 85.57 54 A 1 ATOM 420 N ND1 . HIS A 0 54 . -16.957 1.485 8.760 1.00 85.57 54 A 1 ATOM 421 C CE1 . HIS A 0 54 . -16.902 1.903 10.029 1.00 85.57 54 A 1 ATOM 422 N NE2 . HIS A 0 54 . -16.775 3.239 10.086 1.00 85.57 54 A 1 ATOM 423 N N . ASP A 0 55 . -15.829 2.378 3.384 1.00 86.96 55 A 1 ATOM 424 C CA . ASP A 0 55 . -15.923 1.899 2.000 1.00 86.96 55 A 1 ATOM 425 C C . ASP A 0 55 . -14.625 1.223 1.548 1.00 86.96 55 A 1 ATOM 426 C CB . ASP A 0 55 . -16.254 3.049 1.036 1.00 86.96 55 A 1 ATOM 427 O O . ASP A 0 55 . -14.659 0.241 0.806 1.00 86.96 55 A 1 ATOM 428 C CG . ASP A 0 55 . -17.658 3.631 1.213 1.00 86.96 55 A 1 ATOM 429 O OD1 . ASP A 0 55 . -18.491 2.989 1.885 1.00 86.96 55 A 1 ATOM 430 O OD2 . ASP A 0 55 . -17.870 4.737 0.674 1.00 86.96 55 A 1 ATOM 431 N N . LEU A 0 56 . -13.468 1.706 2.013 1.00 85.95 56 A 1 ATOM 432 C CA . LEU A 0 56 . -12.182 1.060 1.742 1.00 85.95 56 A 1 ATOM 433 C C . LEU A 0 56 . -12.074 -0.299 2.434 1.00 85.95 56 A 1 ATOM 434 C CB . LEU A 0 56 . -11.028 1.939 2.216 1.00 85.95 56 A 1 ATOM 435 O O . LEU A 0 56 . -11.642 -1.267 1.813 1.00 85.95 56 A 1 ATOM 436 C CG . LEU A 0 56 . -10.897 3.309 1.547 1.00 85.95 56 A 1 ATOM 437 C CD1 . LEU A 0 56 . -9.731 3.989 2.243 1.00 85.95 56 A 1 ATOM 438 C CD2 . LEU A 0 56 . -10.603 3.231 0.049 1.00 85.95 56 A 1 ATOM 439 N N . VAL A 0 57 . -12.493 -0.394 3.698 1.00 85.52 57 A 1 ATOM 440 C CA . VAL A 0 57 . -12.530 -1.668 4.428 1.00 85.52 57 A 1 ATOM 441 C C . VAL A 0 57 . -13.522 -2.622 3.767 1.00 85.52 57 A 1 ATOM 442 C CB . VAL A 0 57 . -12.862 -1.461 5.916 1.00 85.52 57 A 1 ATOM 443 O O . VAL A 0 57 . -13.182 -3.777 3.525 1.00 85.52 57 A 1 ATOM 444 C CG1 . VAL A 0 57 . -13.003 -2.794 6.664 1.00 85.52 57 A 1 ATOM 445 C CG2 . VAL A 0 57 . -11.750 -0.680 6.620 1.00 85.52 57 A 1 ATOM 446 N N . ALA A 0 58 . -14.711 -2.148 3.388 1.00 86.11 58 A 1 ATOM 447 C CA . ALA A 0 58 . -15.684 -2.943 2.645 1.00 86.11 58 A 1 ATOM 448 C C . ALA A 0 58 . -15.097 -3.440 1.317 1.00 86.11 58 A 1 ATOM 449 C CB . ALA A 0 58 . -16.949 -2.108 2.423 1.00 86.11 58 A 1 ATOM 450 O O . ALA A 0 58 . -15.234 -4.616 0.984 1.00 86.11 58 A 1 ATOM 451 N N . ARG A 0 59 . -14.358 -2.588 0.595 1.00 84.34 59 A 1 ATOM 452 C CA . ARG A 0 59 . -13.650 -2.975 -0.630 1.00 84.34 59 A 1 ATOM 453 C C . ARG A 0 59 . -12.578 -4.026 -0.361 1.00 84.34 59 A 1 ATOM 454 C CB . ARG A 0 59 . -13.067 -1.726 -1.301 1.00 84.34 59 A 1 ATOM 455 O O . ARG A 0 59 . -12.476 -4.971 -1.137 1.00 84.34 59 A 1 ATOM 456 C CG . ARG A 0 59 . -12.555 -2.032 -2.717 1.00 84.34 59 A 1 ATOM 457 C CD . ARG A 0 59 . -11.970 -0.794 -3.402 1.00 84.34 59 A 1 ATOM 458 N NE . ARG A 0 59 . -12.945 0.313 -3.470 1.00 84.34 59 A 1 ATOM 459 N NH1 . ARG A 0 59 . -13.186 0.405 -5.753 1.00 84.34 59 A 1 ATOM 460 N NH2 . ARG A 0 59 . -14.424 1.732 -4.448 1.00 84.34 59 A 1 ATOM 461 C CZ . ARG A 0 59 . -13.510 0.810 -4.555 1.00 84.34 59 A 1 ATOM 462 N N . LEU A 0 60 . -11.807 -3.893 0.718 1.00 83.45 60 A 1 ATOM 463 C CA . LEU A 0 60 . -10.801 -4.877 1.136 1.00 83.45 60 A 1 ATOM 464 C C . LEU A 0 60 . -11.408 -6.233 1.505 1.00 83.45 60 A 1 ATOM 465 C CB . LEU A 0 60 . -10.009 -4.332 2.336 1.00 83.45 60 A 1 ATOM 466 O O . LEU A 0 60 . -10.783 -7.269 1.275 1.00 83.45 60 A 1 ATOM 467 C CG . LEU A 0 60 . -8.954 -3.277 1.982 1.00 83.45 60 A 1 ATOM 468 C CD1 . LEU A 0 60 . -8.332 -2.734 3.268 1.00 83.45 60 A 1 ATOM 469 C CD2 . LEU A 0 60 . -7.847 -3.896 1.131 1.00 83.45 60 A 1 ATOM 470 N N . CYS A 0 61 . -12.614 -6.219 2.064 1.00 81.72 61 A 1 ATOM 471 C CA . CYS A 0 61 . -13.392 -7.409 2.379 1.00 81.72 61 A 1 ATOM 472 C C . CYS A 0 61 . -14.064 -8.015 1.136 1.00 81.72 61 A 1 ATOM 473 C CB . CYS A 0 61 . -14.418 -7.015 3.448 1.00 81.72 61 A 1 ATOM 474 O O . CYS A 0 61 . -14.250 -9.227 1.075 1.00 81.72 61 A 1 ATOM 475 S SG . CYS A 0 61 . -13.556 -6.693 5.017 1.00 81.72 61 A 1 ATOM 476 N N . ASN A 0 62 . -14.403 -7.202 0.135 1.00 82.60 62 A 1 ATOM 477 C CA . ASN A 0 62 . -15.050 -7.666 -1.088 1.00 82.60 62 A 1 ATOM 478 C C . ASN A 0 62 . -14.150 -8.656 -1.847 1.00 82.60 62 A 1 ATOM 479 C CB . ASN A 0 62 . -15.429 -6.451 -1.950 1.00 82.60 62 A 1 ATOM 480 O O . ASN A 0 62 . -12.977 -8.358 -2.079 1.00 82.60 62 A 1 ATOM 481 C CG . ASN A 0 62 . -16.363 -6.858 -3.070 1.00 82.60 62 A 1 ATOM 482 N ND2 . ASN A 0 62 . -16.102 -6.463 -4.293 1.00 82.60 62 A 1 ATOM 483 O OD1 . ASN A 0 62 . -17.338 -7.552 -2.856 1.00 82.60 62 A 1 ATOM 484 N N . ASP A 0 63 . -14.697 -9.813 -2.228 1.00 76.42 63 A 1 ATOM 485 C CA . ASP A 0 63 . -13.983 -10.936 -2.869 1.00 76.42 63 A 1 ATOM 486 C C . ASP A 0 63 . -12.790 -11.500 -2.063 1.00 76.42 63 A 1 ATOM 487 C CB . ASP A 0 63 . -13.626 -10.563 -4.317 1.00 76.42 63 A 1 ATOM 488 O O . ASP A 0 63 . -11.956 -12.246 -2.568 1.00 76.42 63 A 1 ATOM 489 C CG . ASP A 0 63 . -13.371 -11.798 -5.183 1.00 76.42 63 A 1 ATOM 490 O OD1 . ASP A 0 63 . -14.278 -12.661 -5.211 1.00 76.42 63 A 1 ATOM 491 O OD2 . ASP A 0 63 . -12.306 -11.831 -5.833 1.00 76.42 63 A 1 ATOM 492 N N . ASN A 0 64 . -12.680 -11.154 -0.776 1.00 77.36 64 A 1 ATOM 493 C CA . ASN A 0 64 . -11.605 -11.646 0.072 1.00 77.36 64 A 1 ATOM 494 C C . ASN A 0 64 . -12.094 -12.845 0.899 1.00 77.36 64 A 1 ATOM 495 C CB . ASN A 0 64 . -11.076 -10.490 0.923 1.00 77.36 64 A 1 ATOM 496 O O . ASN A 0 64 . -12.931 -12.663 1.788 1.00 77.36 64 A 1 ATOM 497 C CG . ASN A 0 64 . -9.803 -10.823 1.676 1.00 77.36 64 A 1 ATOM 498 N ND2 . ASN A 0 64 . -9.135 -9.801 2.149 1.00 77.36 64 A 1 ATOM 499 O OD1 . ASN A 0 64 . -9.396 -11.965 1.857 1.00 77.36 64 A 1 ATOM 500 N N . PRO A 0 65 . -11.539 -14.059 0.714 1.00 74.10 65 A 1 ATOM 501 C CA . PRO A 0 65 . -11.928 -15.225 1.512 1.00 74.10 65 A 1 ATOM 502 C C . PRO A 0 65 . -11.614 -15.055 3.006 1.00 74.10 65 A 1 ATOM 503 C CB . PRO A 0 65 . -11.156 -16.400 0.901 1.00 74.10 65 A 1 ATOM 504 O O . PRO A 0 65 . -12.096 -15.822 3.833 1.00 74.10 65 A 1 ATOM 505 C CG . PRO A 0 65 . -9.923 -15.743 0.284 1.00 74.10 65 A 1 ATOM 506 C CD . PRO A 0 65 . -10.465 -14.404 -0.208 1.00 74.10 65 A 1 ATOM 507 N N . GLN A 0 66 . -10.793 -14.065 3.366 1.00 76.03 66 A 1 ATOM 508 C CA . GLN A 0 66 . -10.425 -13.714 4.736 1.00 76.03 66 A 1 ATOM 509 C C . GLN A 0 66 . -11.013 -12.360 5.169 1.00 76.03 66 A 1 ATOM 510 C CB . GLN A 0 66 . -8.895 -13.778 4.885 1.00 76.03 66 A 1 ATOM 511 O O . GLN A 0 66 . -10.490 -11.726 6.086 1.00 76.03 66 A 1 ATOM 512 C CG . GLN A 0 66 . -8.308 -15.166 4.589 1.00 76.03 66 A 1 ATOM 513 C CD . GLN A 0 66 . -8.801 -16.224 5.570 1.00 76.03 66 A 1 ATOM 514 N NE2 . GLN A 0 66 . -9.709 -17.093 5.188 1.00 76.03 66 A 1 ATOM 515 O OE1 . GLN A 0 66 . -8.404 -16.262 6.721 1.00 76.03 66 A 1 ATOM 516 N N . ALA A 0 67 . -12.113 -11.916 4.549 1.00 79.30 67 A 1 ATOM 517 C CA . ALA A 0 67 . -12.819 -10.682 4.905 1.00 79.30 67 A 1 ATOM 518 C C . ALA A 0 67 . -13.062 -10.544 6.418 1.00 79.30 67 A 1 ATOM 519 C CB . ALA A 0 67 . -14.156 -10.683 4.160 1.00 79.30 67 A 1 ATOM 520 O O . ALA A 0 67 . -12.802 -9.492 6.998 1.00 79.30 67 A 1 ATOM 521 N N . GLY A 0 68 . -13.476 -11.632 7.081 1.00 76.79 68 A 1 ATOM 522 C CA . GLY A 0 68 . -13.688 -11.646 8.531 1.00 76.79 68 A 1 ATOM 523 C C . GLY A 0 68 . -12.423 -11.333 9.338 1.00 76.79 68 A 1 ATOM 524 O O . GLY A 0 68 . -12.498 -10.628 10.342 1.00 76.79 68 A 1 ATOM 525 N N . ALA A 0 69 . -11.252 -11.790 8.886 1.00 79.47 69 A 1 ATOM 526 C CA . ALA A 0 69 . -9.978 -11.507 9.545 1.00 79.47 69 A 1 ATOM 527 C C . ALA A 0 69 . -9.536 -10.049 9.340 1.00 79.47 69 A 1 ATOM 528 C CB . ALA A 0 69 . -8.920 -12.494 9.036 1.00 79.47 69 A 1 ATOM 529 O O . ALA A 0 69 . -9.068 -9.418 10.288 1.00 79.47 69 A 1 ATOM 530 N N . VAL A 0 70 . -9.720 -9.500 8.133 1.00 78.29 70 A 1 ATOM 531 C CA . VAL A 0 70 . -9.425 -8.087 7.833 1.00 78.29 70 A 1 ATOM 532 C C . VAL A 0 70 . -10.315 -7.165 8.660 1.00 78.29 70 A 1 ATOM 533 C CB . VAL A 0 70 . -9.586 -7.781 6.330 1.00 78.29 70 A 1 ATOM 534 O O . VAL A 0 70 . -9.807 -6.249 9.303 1.00 78.29 70 A 1 ATOM 535 C CG1 . VAL A 0 70 . -9.373 -6.293 6.015 1.00 78.29 70 A 1 ATOM 536 C CG2 . VAL A 0 70 . -8.570 -8.580 5.503 1.00 78.29 70 A 1 ATOM 537 N N . LEU A 0 71 . -11.623 -7.436 8.700 1.00 82.48 71 A 1 ATOM 538 C CA . LEU A 0 71 . -12.576 -6.630 9.458 1.00 82.48 71 A 1 ATOM 539 C C . LEU A 0 71 . -12.298 -6.696 10.960 1.00 82.48 71 A 1 ATOM 540 C CB . LEU A 0 71 . -14.003 -7.097 9.132 1.00 82.48 71 A 1 ATOM 541 O O . LEU A 0 71 . -12.223 -5.661 11.613 1.00 82.48 71 A 1 ATOM 542 C CG . LEU A 0 71 . -15.094 -6.227 9.785 1.00 82.48 71 A 1 ATOM 543 C CD1 . LEU A 0 71 . -15.071 -4.789 9.261 1.00 82.48 71 A 1 ATOM 544 C CD2 . LEU A 0 71 . -16.465 -6.831 9.486 1.00 82.48 71 A 1 ATOM 545 N N . ARG A 0 72 . -12.073 -7.901 11.499 1.00 80.63 72 A 1 ATOM 546 C CA . ARG A 0 72 . -11.708 -8.079 12.906 1.00 80.63 72 A 1 ATOM 547 C C . ARG A 0 72 . -10.448 -7.291 13.259 1.00 80.63 72 A 1 ATOM 548 C CB . ARG A 0 72 . -11.548 -9.575 13.194 1.00 80.63 72 A 1 ATOM 549 O O . ARG A 0 72 . -10.436 -6.588 14.260 1.00 80.63 72 A 1 ATOM 550 C CG . ARG A 0 72 . -11.145 -9.816 14.649 1.00 80.63 72 A 1 ATOM 551 C CD . ARG A 0 72 . -10.986 -11.307 14.918 1.00 80.63 72 A 1 ATOM 552 N NE . ARG A 0 72 . -10.445 -11.504 16.265 1.00 80.63 72 A 1 ATOM 553 N NH1 . ARG A 0 72 . -10.650 -13.788 16.353 1.00 80.63 72 A 1 ATOM 554 N NH2 . ARG A 0 72 . -9.945 -12.645 18.146 1.00 80.63 72 A 1 ATOM 555 C CZ . ARG A 0 72 . -10.353 -12.645 16.913 1.00 80.63 72 A 1 ATOM 556 N N . ARG A 0 73 . -9.405 -7.363 12.425 1.00 78.35 73 A 1 ATOM 557 C CA . ARG A 0 73 . -8.170 -6.593 12.633 1.00 78.35 73 A 1 ATOM 558 C C . ARG A 0 73 . -8.404 -5.092 12.559 1.00 78.35 73 A 1 ATOM 559 C CB . ARG A 0 73 . -7.120 -6.991 11.592 1.00 78.35 73 A 1 ATOM 560 O O . ARG A 0 73 . -7.851 -4.363 13.372 1.00 78.35 73 A 1 ATOM 561 C CG . ARG A 0 73 . -6.386 -8.281 11.952 1.00 78.35 73 A 1 ATOM 562 C CD . ARG A 0 73 . -5.524 -8.112 13.209 1.00 78.35 73 A 1 ATOM 563 N NE . ARG A 0 73 . -4.364 -9.015 13.141 1.00 78.35 73 A 1 ATOM 564 N NH1 . ARG A 0 73 . -2.793 -7.417 12.722 1.00 78.35 73 A 1 ATOM 565 N NH2 . ARG A 0 73 . -2.334 -9.568 12.312 1.00 78.35 73 A 1 ATOM 566 C CZ . ARG A 0 73 . -3.163 -8.665 12.743 1.00 78.35 73 A 1 ATOM 567 N N . TYR A 0 74 . -9.199 -4.628 11.600 1.00 83.73 74 A 1 ATOM 568 C CA . TYR A 0 74 . -9.542 -3.214 11.498 1.00 83.73 74 A 1 ATOM 569 C C . TYR A 0 74 . -10.270 -2.731 12.760 1.00 83.73 74 A 1 ATOM 570 C CB . TYR A 0 74 . -10.363 -2.974 10.228 1.00 83.73 74 A 1 ATOM 571 O O . TYR A 0 74 . -9.868 -1.723 13.332 1.00 83.73 74 A 1 ATOM 572 C CG . TYR A 0 74 . -10.843 -1.544 10.120 1.00 83.73 74 A 1 ATOM 573 C CD1 . TYR A 0 74 . -12.169 -1.228 10.473 1.00 83.73 74 A 1 ATOM 574 C CD2 . TYR A 0 74 . -9.948 -0.524 9.740 1.00 83.73 74 A 1 ATOM 575 C CE1 . TYR A 0 74 . -12.603 0.108 10.442 1.00 83.73 74 A 1 ATOM 576 C CE2 . TYR A 0 74 . -10.377 0.817 9.718 1.00 83.73 74 A 1 ATOM 577 O OH . TYR A 0 74 . -12.133 2.422 10.104 1.00 83.73 74 A 1 ATOM 578 C CZ . TYR A 0 74 . -11.708 1.132 10.078 1.00 83.73 74 A 1 ATOM 579 N N . GLU A 0 75 . -11.255 -3.482 13.254 1.00 84.11 75 A 1 ATOM 580 C CA . GLU A 0 75 . -11.973 -3.175 14.500 1.00 84.11 75 A 1 ATOM 581 C C . GLU A 0 75 . -11.080 -3.281 15.750 1.00 84.11 75 A 1 ATOM 582 C CB . GLU A 0 75 . -13.200 -4.094 14.629 1.00 84.11 75 A 1 ATOM 583 O O . GLU A 0 75 . -11.273 -2.529 16.697 1.00 84.11 75 A 1 ATOM 584 C CG . GLU A 0 75 . -14.330 -3.775 13.629 1.00 84.11 75 A 1 ATOM 585 C CD . GLU A 0 75 . -14.977 -2.387 13.822 1.00 84.11 75 A 1 ATOM 586 O OE1 . GLU A 0 75 . -15.493 -1.824 12.827 1.00 84.11 75 A 1 ATOM 587 O OE2 . GLU A 0 75 . -14.932 -1.839 14.946 1.00 84.11 75 A 1 ATOM 588 N N . GLU A 0 76 . -10.061 -4.146 15.764 1.00 82.19 76 A 1 ATOM 589 C CA . GLU A 0 76 . -9.057 -4.209 16.843 1.00 82.19 76 A 1 ATOM 590 C C . GLU A 0 76 . -8.083 -3.011 16.825 1.00 82.19 76 A 1 ATOM 591 C CB . GLU A 0 76 . -8.258 -5.525 16.739 1.00 82.19 76 A 1 ATOM 592 O O . GLU A 0 76 . -7.581 -2.597 17.874 1.00 82.19 76 A 1 ATOM 593 C CG . GLU A 0 76 . -9.021 -6.774 17.227 1.00 82.19 76 A 1 ATOM 594 C CD . GLU A 0 76 . -8.301 -8.108 16.919 1.00 82.19 76 A 1 ATOM 595 O OE1 . GLU A 0 76 . -8.918 -9.187 17.144 1.00 82.19 76 A 1 ATOM 596 O OE2 . GLU A 0 76 . -7.140 -8.074 16.445 1.00 82.19 76 A 1 ATOM 597 N N . LEU A 0 77 . -7.797 -2.450 15.644 1.00 78.58 77 A 1 ATOM 598 C CA . LEU A 0 77 . -6.876 -1.320 15.459 1.00 78.58 77 A 1 ATOM 599 C C . LEU A 0 77 . -7.571 0.043 15.548 1.00 78.58 77 A 1 ATOM 600 C CB . LEU A 0 77 . -6.152 -1.466 14.110 1.00 78.58 77 A 1 ATOM 601 O O . LEU A 0 77 . -6.962 1.011 16.000 1.00 78.58 77 A 1 ATOM 602 C CG . LEU A 0 77 . -5.171 -2.650 14.026 1.00 78.58 77 A 1 ATOM 603 C CD1 . LEU A 0 77 . -4.643 -2.767 12.595 1.00 78.58 77 A 1 ATOM 604 C CD2 . LEU A 0 77 . -3.973 -2.504 14.966 1.00 78.58 77 A 1 ATOM 605 N N . LYS A 0 78 . -8.847 0.125 15.170 1.00 79.39 78 A 1 ATOM 606 C CA . LYS A 0 78 . -9.682 1.327 15.262 1.00 79.39 78 A 1 ATOM 607 C C . LYS A 0 78 . -9.663 1.989 16.653 1.00 79.39 78 A 1 ATOM 608 C CB . LYS A 0 78 . -11.092 0.949 14.786 1.00 79.39 78 A 1 ATOM 609 O O . LYS A 0 78 . -9.390 3.188 16.708 1.00 79.39 78 A 1 ATOM 610 C CG . LYS A 0 78 . -12.070 2.128 14.751 1.00 79.39 78 A 1 ATOM 611 C CD . LYS A 0 78 . -13.390 1.635 14.153 1.00 79.39 78 A 1 ATOM 612 C CE . LYS A 0 78 . -14.436 2.747 14.092 1.00 79.39 78 A 1 ATOM 613 N NZ . LYS A 0 78 . -15.664 2.235 13.441 1.00 79.39 78 A 1 ATOM 614 N N . PRO A 0 79 . -9.859 1.275 17.783 1.00 80.23 79 A 1 ATOM 615 C CA . PRO A 0 79 . -9.807 1.879 19.115 1.00 80.23 79 A 1 ATOM 616 C C . PRO A 0 79 . -8.394 2.302 19.534 1.00 80.23 79 A 1 ATOM 617 C CB . PRO A 0 79 . -10.377 0.822 20.068 1.00 80.23 79 A 1 ATOM 618 O O . PRO A 0 79 . -8.254 3.076 20.475 1.00 80.23 79 A 1 ATOM 619 C CG . PRO A 0 79 . -10.030 -0.492 19.378 1.00 80.23 79 A 1 ATOM 620 C CD . PRO A 0 79 . -10.212 -0.131 17.910 1.00 80.23 79 A 1 ATOM 621 N N . ARG A 0 80 . -7.340 1.839 18.843 1.00 80.50 80 A 1 ATOM 622 C CA . ARG A 0 80 . -5.954 2.245 19.130 1.00 80.50 80 A 1 ATOM 623 C C . ARG A 0 80 . -5.604 3.630 18.584 1.00 80.50 80 A 1 ATOM 624 C CB . ARG A 0 80 . -4.951 1.194 18.635 1.00 80.50 80 A 1 ATOM 625 O O . ARG A 0 80 . -4.511 4.110 18.856 1.00 80.50 80 A 1 ATOM 626 C CG . ARG A 0 80 . -5.184 -0.195 19.238 1.00 80.50 80 A 1 ATOM 627 C CD . ARG A 0 80 . -4.008 -1.099 18.866 1.00 80.50 80 A 1 ATOM 628 N NE . ARG A 0 80 . -4.186 -2.464 19.391 1.00 80.50 80 A 1 ATOM 629 N NH1 . ARG A 0 80 . -1.955 -2.988 19.632 1.00 80.50 80 A 1 ATOM 630 N NH2 . ARG A 0 80 . -3.511 -4.463 20.244 1.00 80.50 80 A 1 ATOM 631 C CZ . ARG A 0 80 . -3.219 -3.292 19.752 1.00 80.50 80 A 1 ATOM 632 N N . ASN A 0 81 . -6.505 4.259 17.823 1.00 74.80 81 A 1 ATOM 633 C CA . ASN A 0 81 . -6.351 5.613 17.283 1.00 74.80 81 A 1 ATOM 634 C C . ASN A 0 81 . -5.019 5.825 16.532 1.00 74.80 81 A 1 ATOM 635 C CB . ASN A 0 81 . -6.653 6.636 18.393 1.00 74.80 81 A 1 ATOM 636 O O . ASN A 0 81 . -4.321 6.826 16.690 1.00 74.80 81 A 1 ATOM 637 C CG . ASN A 0 81 . -7.173 7.954 17.848 1.00 74.80 81 A 1 ATOM 638 N ND2 . ASN A 0 81 . -7.882 8.703 18.658 1.00 74.80 81 A 1 ATOM 639 O OD1 . ASN A 0 81 . -7.015 8.313 16.694 1.00 74.80 81 A 1 ATOM 640 N N . ILE A 0 82 . -4.641 4.834 15.721 1.00 78.10 82 A 1 ATOM 641 C CA . ILE A 0 82 . -3.429 4.891 14.903 1.00 78.10 82 A 1 ATOM 642 C C . ILE A 0 82 . -3.692 5.851 13.742 1.00 78.10 82 A 1 ATOM 643 C CB . ILE A 0 82 . -3.018 3.485 14.416 1.00 78.10 82 A 1 ATOM 644 O O . ILE A 0 82 . -4.471 5.544 12.842 1.00 78.10 82 A 1 ATOM 645 C CG1 . ILE A 0 82 . -2.750 2.536 15.604 1.00 78.10 82 A 1 ATOM 646 C CG2 . ILE A 0 82 . -1.776 3.570 13.504 1.00 78.10 82 A 1 ATOM 647 C CD1 . ILE A 0 82 . -2.656 1.064 15.189 1.00 78.10 82 A 1 ATOM 648 N N . ARG A 0 83 . -3.008 6.998 13.743 1.00 76.03 83 A 1 ATOM 649 C CA . ARG A 0 83 . -3.154 8.054 12.726 1.00 76.03 83 A 1 ATOM 650 C C . ARG A 0 83 . -2.970 7.548 11.291 1.00 76.03 83 A 1 ATOM 651 C CB . ARG A 0 83 . -2.153 9.161 13.077 1.00 76.03 83 A 1 ATOM 652 O O . ARG A 0 83 . -3.702 7.947 10.393 1.00 76.03 83 A 1 ATOM 653 C CG . ARG A 0 83 . -2.230 10.358 12.125 1.00 76.03 83 A 1 ATOM 654 C CD . ARG A 0 83 . -1.264 11.453 12.588 1.00 76.03 83 A 1 ATOM 655 N NE . ARG A 0 83 . -0.484 11.971 11.457 1.00 76.03 83 A 1 ATOM 656 N NH1 . ARG A 0 83 . 0.516 13.721 12.554 1.00 76.03 83 A 1 ATOM 657 N NH2 . ARG A 0 83 . 0.891 13.404 10.371 1.00 76.03 83 A 1 ATOM 658 C CZ . ARG A 0 83 . 0.299 13.030 11.467 1.00 76.03 83 A 1 ATOM 659 N N . GLU A 0 84 . -2.034 6.625 11.093 1.00 78.67 84 A 1 ATOM 660 C CA . GLU A 0 84 . -1.703 6.072 9.776 1.00 78.67 84 A 1 ATOM 661 C C . GLU A 0 84 . -2.652 4.945 9.332 1.00 78.67 84 A 1 ATOM 662 C CB . GLU A 0 84 . -0.237 5.605 9.776 1.00 78.67 84 A 1 ATOM 663 O O . GLU A 0 84 . -2.570 4.495 8.191 1.00 78.67 84 A 1 ATOM 664 C CG . GLU A 0 84 . 0.762 6.725 10.129 1.00 78.67 84 A 1 ATOM 665 C CD . GLU A 0 84 . 0.627 7.954 9.213 1.00 78.67 84 A 1 ATOM 666 O OE1 . GLU A 0 84 . 0.517 9.085 9.753 1.00 78.67 84 A 1 ATOM 667 O OE2 . GLU A 0 84 . 0.584 7.744 7.982 1.00 78.67 84 A 1 ATOM 668 N N . LEU A 0 85 . -3.581 4.489 10.186 1.00 81.67 85 A 1 ATOM 669 C CA . LEU A 0 85 . -4.479 3.375 9.857 1.00 81.67 85 A 1 ATOM 670 C C . LEU A 0 85 . -5.286 3.662 8.590 1.00 81.67 85 A 1 ATOM 671 C CB . LEU A 0 85 . -5.413 3.092 11.047 1.00 81.67 85 A 1 ATOM 672 O O . LEU A 0 85 . -5.386 2.803 7.717 1.00 81.67 85 A 1 ATOM 673 C CG . LEU A 0 85 . -6.403 1.929 10.835 1.00 81.67 85 A 1 ATOM 674 C CD1 . LEU A 0 85 . -5.685 0.596 10.611 1.00 81.67 85 A 1 ATOM 675 C CD2 . LEU A 0 85 . -7.303 1.789 12.064 1.00 81.67 85 A 1 ATOM 676 N N . SER A 0 86 . -5.821 4.875 8.464 1.00 79.86 86 A 1 ATOM 677 C CA . SER A 0 86 . -6.589 5.303 7.293 1.00 79.86 86 A 1 ATOM 678 C C . SER A 0 86 . -5.742 5.254 6.020 1.00 79.86 86 A 1 ATOM 679 C CB . SER A 0 86 . -7.113 6.724 7.518 1.00 79.86 86 A 1 ATOM 680 O O . SER A 0 86 . -6.170 4.681 5.019 1.00 79.86 86 A 1 ATOM 681 O OG . SER A 0 86 . -7.767 6.795 8.769 1.00 79.86 86 A 1 ATOM 682 N N . ALA A 0 87 . -4.513 5.779 6.079 1.00 81.87 87 A 1 ATOM 683 C CA . ALA A 0 87 . -3.586 5.804 4.950 1.00 81.87 87 A 1 ATOM 684 C C . ALA A 0 87 . -3.166 4.390 4.524 1.00 81.87 87 A 1 ATOM 685 C CB . ALA A 0 87 . -2.371 6.652 5.342 1.00 81.87 87 A 1 ATOM 686 O O . ALA A 0 87 . -3.099 4.085 3.335 1.00 81.87 87 A 1 ATOM 687 N N . VAL A 0 88 . -2.953 3.499 5.491 1.00 81.99 88 A 1 ATOM 688 C CA . VAL A 0 88 . -2.626 2.092 5.245 1.00 81.99 88 A 1 ATOM 689 C C . VAL A 0 88 . -3.803 1.358 4.621 1.00 81.99 88 A 1 ATOM 690 C CB . VAL A 0 88 . -2.206 1.424 6.560 1.00 81.99 88 A 1 ATOM 691 O O . VAL A 0 88 . -3.629 0.656 3.630 1.00 81.99 88 A 1 ATOM 692 C CG1 . VAL A 0 88 . -2.054 -0.097 6.427 1.00 81.99 88 A 1 ATOM 693 C CG2 . VAL A 0 88 . -0.872 2.012 7.024 1.00 81.99 88 A 1 ATOM 694 N N . VAL A 0 89 . -5.009 1.532 5.160 1.00 85.15 89 A 1 ATOM 695 C CA . VAL A 0 89 . -6.230 0.942 4.597 1.00 85.15 89 A 1 ATOM 696 C C . VAL A 0 89 . -6.457 1.448 3.171 1.00 85.15 89 A 1 ATOM 697 C CB . VAL A 0 89 . -7.426 1.243 5.517 1.00 85.15 89 A 1 ATOM 698 O O . VAL A 0 89 . -6.794 0.659 2.289 1.00 85.15 89 A 1 ATOM 699 C CG1 . VAL A 0 89 . -8.771 0.917 4.868 1.00 85.15 89 A 1 ATOM 700 C CG2 . VAL A 0 89 . -7.339 0.414 6.806 1.00 85.15 89 A 1 ATOM 701 N N . TYR A 0 90 . -6.205 2.732 2.917 1.00 85.56 90 A 1 ATOM 702 C CA . TYR A 0 90 . -6.237 3.308 1.576 1.00 85.56 90 A 1 ATOM 703 C C . TYR A 0 90 . -5.205 2.667 0.651 1.00 85.56 90 A 1 ATOM 704 C CB . TYR A 0 90 . -6.065 4.827 1.668 1.00 85.56 90 A 1 ATOM 705 O O . TYR A 0 90 . -5.574 2.192 -0.424 1.00 85.56 90 A 1 ATOM 706 C CG . TYR A 0 90 . -6.035 5.495 0.312 1.00 85.56 90 A 1 ATOM 707 C CD1 . TYR A 0 90 . -4.806 5.863 -0.269 1.00 85.56 90 A 1 ATOM 708 C CD2 . TYR A 0 90 . -7.238 5.719 -0.381 1.00 85.56 90 A 1 ATOM 709 C CE1 . TYR A 0 90 . -4.784 6.470 -1.540 1.00 85.56 90 A 1 ATOM 710 C CE2 . TYR A 0 90 . -7.220 6.310 -1.655 1.00 85.56 90 A 1 ATOM 711 O OH . TYR A 0 90 . -5.988 7.264 -3.463 1.00 85.56 90 A 1 ATOM 712 C CZ . TYR A 0 90 . -5.994 6.692 -2.233 1.00 85.56 90 A 1 ATOM 713 N N . LEU A 0 91 . -3.945 2.571 1.078 1.00 84.27 91 A 1 ATOM 714 C CA . LEU A 0 91 . -2.888 1.933 0.300 1.00 84.27 91 A 1 ATOM 715 C C . LEU A 0 91 . -3.239 0.478 -0.023 1.00 84.27 91 A 1 ATOM 716 C CB . LEU A 0 91 . -1.559 2.038 1.066 1.00 84.27 91 A 1 ATOM 717 O O . LEU A 0 91 . -3.191 0.086 -1.183 1.00 84.27 91 A 1 ATOM 718 C CG . LEU A 0 91 . -0.374 1.373 0.340 1.00 84.27 91 A 1 ATOM 719 C CD1 . LEU A 0 91 . -0.068 2.044 -1.001 1.00 84.27 91 A 1 ATOM 720 C CD2 . LEU A 0 91 . 0.872 1.443 1.219 1.00 84.27 91 A 1 ATOM 721 N N . LEU A 0 92 . -3.662 -0.306 0.970 1.00 84.49 92 A 1 ATOM 722 C CA . LEU A 0 92 . -4.070 -1.696 0.774 1.00 84.49 92 A 1 ATOM 723 C C . LEU A 0 92 . -5.257 -1.799 -0.185 1.00 84.49 92 A 1 ATOM 724 C CB . LEU A 0 92 . -4.427 -2.328 2.130 1.00 84.49 92 A 1 ATOM 725 O O . LEU A 0 92 . -5.278 -2.666 -1.053 1.00 84.49 92 A 1 ATOM 726 C CG . LEU A 0 92 . -3.239 -2.557 3.078 1.00 84.49 92 A 1 ATOM 727 C CD1 . LEU A 0 92 . -3.772 -3.038 4.428 1.00 84.49 92 A 1 ATOM 728 C CD2 . LEU A 0 92 . -2.268 -3.610 2.541 1.00 84.49 92 A 1 ATOM 729 N N . SER A 0 93 . -6.240 -0.909 -0.057 1.00 84.28 93 A 1 ATOM 730 C CA . SER A 0 93 . -7.401 -0.877 -0.944 1.00 84.28 93 A 1 ATOM 731 C C . SER A 0 93 . -7.000 -0.550 -2.386 1.00 84.28 93 A 1 ATOM 732 C CB . SER A 0 93 . -8.406 0.136 -0.396 1.00 84.28 93 A 1 ATOM 733 O O . SER A 0 93 . -7.552 -1.129 -3.325 1.00 84.28 93 A 1 ATOM 734 O OG . SER A 0 93 . -9.512 0.257 -1.262 1.00 84.28 93 A 1 ATOM 735 N N . ARG A 0 94 . -6.030 0.353 -2.579 1.00 85.18 94 A 1 ATOM 736 C CA . ARG A 0 94 . -5.457 0.674 -3.894 1.00 85.18 94 A 1 ATOM 737 C C . ARG A 0 94 . -4.666 -0.503 -4.459 1.00 85.18 94 A 1 ATOM 738 C CB . ARG A 0 94 . -4.587 1.940 -3.803 1.00 85.18 94 A 1 ATOM 739 O O . ARG A 0 94 . -4.921 -0.873 -5.596 1.00 85.18 94 A 1 ATOM 740 C CG . ARG A 0 94 . -5.382 3.238 -3.569 1.00 85.18 94 A 1 ATOM 741 C CD . ARG A 0 94 . -6.308 3.636 -4.725 1.00 85.18 94 A 1 ATOM 742 N NE . ARG A 0 94 . -5.560 3.901 -5.968 1.00 85.18 94 A 1 ATOM 743 N NH1 . ARG A 0 94 . -7.338 4.533 -7.274 1.00 85.18 94 A 1 ATOM 744 N NH2 . ARG A 0 94 . -5.284 4.506 -8.145 1.00 85.18 94 A 1 ATOM 745 C CZ . ARG A 0 94 . -6.062 4.311 -7.118 1.00 85.18 94 A 1 ATOM 746 N N . LEU A 0 95 . -3.811 -1.137 -3.655 1.00 84.84 95 A 1 ATOM 747 C CA . LEU A 0 95 . -3.053 -2.332 -4.040 1.00 84.84 95 A 1 ATOM 748 C C . LEU A 0 95 . -3.976 -3.489 -4.440 1.00 84.84 95 A 1 ATOM 749 C CB . LEU A 0 95 . -2.142 -2.765 -2.876 1.00 84.84 95 A 1 ATOM 750 O O . LEU A 0 95 . -3.732 -4.148 -5.440 1.00 84.84 95 A 1 ATOM 751 C CG . LEU A 0 95 . -0.939 -1.844 -2.605 1.00 84.84 95 A 1 ATOM 752 C CD1 . LEU A 0 95 . -0.219 -2.297 -1.335 1.00 84.84 95 A 1 ATOM 753 C CD2 . LEU A 0 95 . 0.060 -1.870 -3.754 1.00 84.84 95 A 1 ATOM 754 N N . LYS A 0 96 . -5.074 -3.704 -3.706 1.00 80.93 96 A 1 ATOM 755 C CA . LYS A 0 96 . -6.065 -4.737 -4.040 1.00 80.93 96 A 1 ATOM 756 C C . LYS A 0 96 . -6.862 -4.421 -5.311 1.00 80.93 96 A 1 ATOM 757 C CB . LYS A 0 96 . -7.021 -4.941 -2.855 1.00 80.93 96 A 1 ATOM 758 O O . LYS A 0 96 . -7.458 -5.319 -5.886 1.00 80.93 96 A 1 ATOM 759 C CG . LYS A 0 96 . -7.667 -6.339 -2.885 1.00 80.93 96 A 1 ATOM 760 C CD . LYS A 0 96 . -8.918 -6.423 -2.010 1.00 80.93 96 A 1 ATOM 761 C CE . LYS A 0 96 . -10.106 -5.794 -2.745 1.00 80.93 96 A 1 ATOM 762 N NZ . LYS A 0 96 . -11.062 -6.825 -3.221 1.00 80.93 96 A 1 ATOM 763 N N . SER A 0 97 . -6.948 -3.150 -5.701 1.00 81.84 97 A 1 ATOM 764 C CA . SER A 0 97 . -7.681 -2.730 -6.903 1.00 81.84 97 A 1 ATOM 765 C C . SER A 0 97 . -6.801 -2.713 -8.157 1.00 81.84 97 A 1 ATOM 766 C CB . SER A 0 97 . -8.314 -1.349 -6.701 1.00 81.84 97 A 1 ATOM 767 O O . SER A 0 97 . -7.321 -2.471 -9.241 1.00 81.84 97 A 1 ATOM 768 O OG . SER A 0 97 . -9.137 -1.303 -5.541 1.00 81.84 97 A 1 ATOM 769 N N . ASP A 0 98 . -5.491 -2.923 -8.012 1.00 83.56 98 A 1 ATOM 770 C CA . ASP A 0 98 . -4.520 -2.902 -9.102 1.00 83.56 98 A 1 ATOM 771 C C . ASP A 0 98 . -3.872 -4.285 -9.249 1.00 83.56 98 A 1 ATOM 772 C CB . ASP A 0 98 . -3.503 -1.780 -8.855 1.00 83.56 98 A 1 ATOM 773 O O . ASP A 0 98 . -2.896 -4.624 -8.575 1.00 83.56 98 A 1 ATOM 774 C CG . ASP A 0 98 . -2.636 -1.504 -10.087 1.00 83.56 98 A 1 ATOM 775 O OD1 . ASP A 0 98 . -2.292 -2.471 -10.810 1.00 83.56 98 A 1 ATOM 776 O OD2 . ASP A 0 98 . -2.317 -0.311 -10.286 1.00 83.56 98 A 1 ATOM 777 N N . ASP A 0 99 . -4.436 -5.097 -10.145 1.00 79.56 99 A 1 ATOM 778 C CA . ASP A 0 99 . -3.959 -6.456 -10.414 1.00 79.56 99 A 1 ATOM 779 C C . ASP A 0 99 . -2.502 -6.496 -10.893 1.00 79.56 99 A 1 ATOM 780 C CB . ASP A 0 99 . -4.837 -7.094 -11.498 1.00 79.56 99 A 1 ATOM 781 O O . ASP A 0 99 . -1.798 -7.477 -10.647 1.00 79.56 99 A 1 ATOM 782 C CG . ASP A 0 99 . -6.251 -7.382 -11.005 1.00 79.56 99 A 1 ATOM 783 O OD1 . ASP A 0 99 . -6.382 -8.320 -10.191 1.00 79.56 99 A 1 ATOM 784 O OD2 . ASP A 0 99 . -7.177 -6.701 -11.496 1.00 79.56 99 A 1 ATOM 785 N N . VAL A 0 100 . -2.029 -5.452 -11.582 1.00 80.76 100 A 1 ATOM 786 C CA . VAL A 0 100 . -0.656 -5.399 -12.104 1.00 80.76 100 A 1 ATOM 787 C C . VAL A 0 100 . 0.323 -5.260 -10.949 1.00 80.76 100 A 1 ATOM 788 C CB . VAL A 0 100 . -0.475 -4.247 -13.111 1.00 80.76 100 A 1 ATOM 789 O O . VAL A 0 100 . 1.307 -6.005 -10.873 1.00 80.76 100 A 1 ATOM 790 C CG1 . VAL A 0 100 . 0.956 -4.208 -13.664 1.00 80.76 100 A 1 ATOM 791 C CG2 . VAL A 0 100 . -1.434 -4.401 -14.300 1.00 80.76 100 A 1 ATOM 792 N N . VAL A 0 101 . 0.036 -4.351 -10.016 1.00 81.27 101 A 1 ATOM 793 C CA . VAL A 0 101 . 0.857 -4.174 -8.815 1.00 81.27 101 A 1 ATOM 794 C C . VAL A 0 101 . 0.780 -5.411 -7.928 1.00 81.27 101 A 1 ATOM 795 C CB . VAL A 0 101 . 0.453 -2.911 -8.040 1.00 81.27 101 A 1 ATOM 796 O O . VAL A 0 101 . 1.814 -5.877 -7.450 1.00 81.27 101 A 1 ATOM 797 C CG1 . VAL A 0 101 . 1.328 -2.745 -6.792 1.00 81.27 101 A 1 ATOM 798 C CG2 . VAL A 0 101 . 0.655 -1.653 -8.892 1.00 81.27 101 A 1 ATOM 799 N N . LEU A 0 102 . -0.413 -5.988 -7.753 1.00 80.05 102 A 1 ATOM 800 C CA . LEU A 0 102 . -0.590 -7.191 -6.944 1.00 80.05 102 A 1 ATOM 801 C C . LEU A 0 102 . 0.255 -8.354 -7.481 1.00 80.05 102 A 1 ATOM 802 C CB . LEU A 0 102 . -2.081 -7.562 -6.881 1.00 80.05 102 A 1 ATOM 803 O O . LEU A 0 102 . 1.048 -8.918 -6.732 1.00 80.05 102 A 1 ATOM 804 C CG . LEU A 0 102 . -2.385 -8.454 -5.663 1.00 80.05 102 A 1 ATOM 805 C CD1 . LEU A 0 102 . -2.751 -7.594 -4.449 1.00 80.05 102 A 1 ATOM 806 C CD2 . LEU A 0 102 . -3.543 -9.405 -5.953 1.00 80.05 102 A 1 ATOM 807 N N . ARG A 0 103 . 0.172 -8.658 -8.783 1.00 77.03 103 A 1 ATOM 808 C CA . ARG A 0 103 . 0.990 -9.712 -9.410 1.00 77.03 103 A 1 ATOM 809 C C . ARG A 0 103 . 2.480 -9.423 -9.297 1.00 77.03 103 A 1 ATOM 810 C CB . ARG A 0 103 . 0.625 -9.862 -10.887 1.00 77.03 103 A 1 ATOM 811 O O . ARG A 0 103 . 3.264 -10.323 -9.013 1.00 77.03 103 A 1 ATOM 812 C CG . ARG A 0 103 . -0.738 -10.532 -11.074 1.00 77.03 103 A 1 ATOM 813 C CD . ARG A 0 103 . -1.014 -10.633 -12.574 1.00 77.03 103 A 1 ATOM 814 N NE . ARG A 0 103 . -2.435 -10.895 -12.845 1.00 77.03 103 A 1 ATOM 815 N NH1 . ARG A 0 103 . -2.396 -10.319 -15.062 1.00 77.03 103 A 1 ATOM 816 N NH2 . ARG A 0 103 . -4.346 -10.782 -14.070 1.00 77.03 103 A 1 ATOM 817 C CZ . ARG A 0 103 . -3.051 -10.671 -13.989 1.00 77.03 103 A 1 ATOM 818 N N . SER A 0 104 . 2.881 -8.166 -9.476 1.00 74.96 104 A 1 ATOM 819 C CA . SER A 0 104 . 4.285 -7.765 -9.329 1.00 74.96 104 A 1 ATOM 820 C C . SER A 0 104 . 4.800 -8.035 -7.910 1.00 74.96 104 A 1 ATOM 821 C CB . SER A 0 104 . 4.464 -6.288 -9.685 1.00 74.96 104 A 1 ATOM 822 O O . SER A 0 104 . 5.928 -8.494 -7.741 1.00 74.96 104 A 1 ATOM 823 O OG . SER A 0 104 . 4.014 -6.039 -11.002 1.00 74.96 104 A 1 ATOM 824 N N . LEU A 0 105 . 3.967 -7.812 -6.889 1.00 76.77 105 A 1 ATOM 825 C CA . LEU A 0 105 . 4.283 -8.140 -5.497 1.00 76.77 105 A 1 ATOM 826 C C . LEU A 0 105 . 4.274 -9.650 -5.217 1.00 76.77 105 A 1 ATOM 827 C CB . LEU A 0 105 . 3.291 -7.430 -4.562 1.00 76.77 105 A 1 ATOM 828 O O . LEU A 0 105 . 5.033 -10.101 -4.367 1.00 76.77 105 A 1 ATOM 829 C CG . LEU A 0 105 . 3.426 -5.901 -4.503 1.00 76.77 105 A 1 ATOM 830 C CD1 . LEU A 0 105 . 2.220 -5.316 -3.764 1.00 76.77 105 A 1 ATOM 831 C CD2 . LEU A 0 105 . 4.692 -5.479 -3.753 1.00 76.77 105 A 1 ATOM 832 N N . GLU A 0 106 . 3.457 -10.441 -5.916 1.00 72.86 106 A 1 ATOM 833 C CA . GLU A 0 106 . 3.474 -11.909 -5.807 1.00 72.86 106 A 1 ATOM 834 C C . GLU A 0 106 . 4.766 -12.514 -6.373 1.00 72.86 106 A 1 ATOM 835 C CB . GLU A 0 106 . 2.265 -12.523 -6.532 1.00 72.86 106 A 1 ATOM 836 O O . GLU A 0 106 . 5.295 -13.479 -5.823 1.00 72.86 106 A 1 ATOM 837 C CG . GLU A 0 106 . 0.928 -12.209 -5.847 1.00 72.86 106 A 1 ATOM 838 C CD . GLU A 0 106 . -0.289 -12.822 -6.566 1.00 72.86 106 A 1 ATOM 839 O OE1 . GLU A 0 106 . -1.357 -12.919 -5.909 1.00 72.86 106 A 1 ATOM 840 O OE2 . GLU A 0 106 . -0.162 -13.216 -7.747 1.00 72.86 106 A 1 ATOM 841 N N . HIS A 0 107 . 5.299 -11.930 -7.450 1.00 69.14 107 A 1 ATOM 842 C CA . HIS A 0 107 . 6.594 -12.315 -8.016 1.00 69.14 107 A 1 ATOM 843 C C . HIS A 0 107 . 7.779 -11.835 -7.176 1.00 69.14 107 A 1 ATOM 844 C CB . HIS A 0 107 . 6.700 -11.777 -9.446 1.00 69.14 107 A 1 ATOM 845 O O . HIS A 0 107 . 8.872 -12.406 -7.261 1.00 69.14 107 A 1 ATOM 846 C CG . HIS A 0 107 . 5.757 -12.471 -10.389 1.00 69.14 107 A 1 ATOM 847 C CD2 . HIS A 0 107 . 4.731 -11.907 -11.096 1.00 69.14 107 A 1 ATOM 848 N ND1 . HIS A 0 107 . 5.768 -13.812 -10.691 1.00 69.14 107 A 1 ATOM 849 C CE1 . HIS A 0 107 . 4.764 -14.051 -11.550 1.00 69.14 107 A 1 ATOM 850 N NE2 . HIS A 0 107 . 4.106 -12.918 -11.835 1.00 69.14 107 A 1 ATOM 851 N N . LEU A 0 108 . 7.571 -10.808 -6.351 1.00 68.97 108 A 1 ATOM 852 C CA . LEU A 0 108 . 8.585 -10.298 -5.452 1.00 68.97 108 A 1 ATOM 853 C C . LEU A 0 108 . 8.815 -11.306 -4.323 1.00 68.97 108 A 1 ATOM 854 C CB . LEU A 0 108 . 8.185 -8.892 -4.974 1.00 68.97 108 A 1 ATOM 855 O O . LEU A 0 108 . 8.146 -11.300 -3.291 1.00 68.97 108 A 1 ATOM 856 C CG . LEU A 0 108 . 9.277 -8.178 -4.167 1.00 68.97 108 A 1 ATOM 857 C CD1 . LEU A 0 108 . 10.526 -7.911 -5.001 1.00 68.97 108 A 1 ATOM 858 C CD2 . LEU A 0 108 . 8.731 -6.836 -3.673 1.00 68.97 108 A 1 ATOM 859 N N . SER A 0 109 . 9.801 -12.179 -4.519 1.00 56.17 109 A 1 ATOM 860 C CA . SER A 0 109 . 10.308 -13.060 -3.470 1.00 56.17 109 A 1 ATOM 861 C C . SER A 0 109 . 10.986 -12.201 -2.406 1.00 56.17 109 A 1 ATOM 862 C CB . SER A 0 109 . 11.274 -14.096 -4.051 1.00 56.17 109 A 1 ATOM 863 O O . SER A 0 109 . 12.189 -11.949 -2.460 1.00 56.17 109 A 1 ATOM 864 O OG . SER A 0 109 . 10.585 -14.955 -4.937 1.00 56.17 109 A 1 ATOM 865 N N . LEU A 0 110 . 10.203 -11.699 -1.450 1.00 57.36 110 A 1 ATOM 866 C CA . LEU A 0 110 . 10.738 -11.021 -0.281 1.00 57.36 110 A 1 ATOM 867 C C . LEU A 0 110 . 11.664 -12.016 0.423 1.00 57.36 110 A 1 ATOM 868 C CB . LEU A 0 110 . 9.602 -10.560 0.650 1.00 57.36 110 A 1 ATOM 869 O O . LEU A 0 110 . 11.204 -13.102 0.789 1.00 57.36 110 A 1 ATOM 870 C CG . LEU A 0 110 . 8.755 -9.410 0.077 1.00 57.36 110 A 1 ATOM 871 C CD1 . LEU A 0 110 . 7.500 -9.212 0.924 1.00 57.36 110 A 1 ATOM 872 C CD2 . LEU A 0 110 . 9.534 -8.097 0.078 1.00 57.36 110 A 1 ATOM 873 N N . PRO A 0 111 . 12.956 -11.696 0.616 1.00 45.13 111 A 1 ATOM 874 C CA . PRO A 0 111 . 13.810 -12.549 1.413 1.00 45.13 111 A 1 ATOM 875 C C . PRO A 0 111 . 13.168 -12.624 2.792 1.00 45.13 111 A 1 ATOM 876 C CB . PRO A 0 111 . 15.197 -11.900 1.399 1.00 45.13 111 A 1 ATOM 877 O O . PRO A 0 111 . 13.031 -11.614 3.485 1.00 45.13 111 A 1 ATOM 878 C CG . PRO A 0 111 . 14.912 -10.431 1.084 1.00 45.13 111 A 1 ATOM 879 C CD . PRO A 0 111 . 13.648 -10.478 0.229 1.00 45.13 111 A 1 ATOM 880 N N . THR A 0 112 . 12.735 -13.825 3.169 1.00 42.60 112 A 1 ATOM 881 C CA . THR A 0 112 . 12.307 -14.159 4.521 1.00 42.60 112 A 1 ATOM 882 C C . THR A 0 112 . 13.506 -13.929 5.427 1.00 42.60 112 A 1 ATOM 883 C CB . THR A 0 112 . 11.841 -15.626 4.604 1.00 42.60 112 A 1 ATOM 884 O O . THR A 0 112 . 14.262 -14.854 5.705 1.00 42.60 112 A 1 ATOM 885 C CG2 . THR A 0 112 . 10.493 -15.854 3.927 1.00 42.60 112 A 1 ATOM 886 O OG1 . THR A 0 112 . 12.782 -16.470 3.977 1.00 42.60 112 A 1 ATOM 887 N N . LYS A 0 113 . 13.756 -12.686 5.842 1.00 33.97 113 A 1 ATOM 888 C CA . LYS A 0 113 . 14.654 -12.409 6.950 1.00 33.97 113 A 1 ATOM 889 C C . LYS A 0 113 . 13.879 -12.870 8.180 1.00 33.97 113 A 1 ATOM 890 C CB . LYS A 0 113 . 15.049 -10.925 6.979 1.00 33.97 113 A 1 ATOM 891 O O . LYS A 0 113 . 12.893 -12.213 8.521 1.00 33.97 113 A 1 ATOM 892 C CG . LYS A 0 113 . 16.067 -10.646 8.098 1.00 33.97 113 A 1 ATOM 893 C CD . LYS A 0 113 . 16.526 -9.182 8.076 1.00 33.97 113 A 1 ATOM 894 C CE . LYS A 0 113 . 17.475 -8.906 9.249 1.00 33.97 113 A 1 ATOM 895 N NZ . LYS A 0 113 . 17.950 -7.498 9.251 1.00 33.97 113 A 1 ATOM 896 N N . PRO A 0 114 . 14.242 -14.000 8.815 1.00 33.44 114 A 1 ATOM 897 C CA . PRO A 0 114 . 13.627 -14.362 10.075 1.00 33.44 114 A 1 ATOM 898 C C . PRO A 0 114 . 13.941 -13.219 11.037 1.00 33.44 114 A 1 ATOM 899 C CB . PRO A 0 114 . 14.251 -15.703 10.476 1.00 33.44 114 A 1 ATOM 900 O O . PRO A 0 114 . 15.104 -12.971 11.366 1.00 33.44 114 A 1 ATOM 901 C CG . PRO A 0 114 . 15.619 -15.685 9.798 1.00 33.44 114 A 1 ATOM 902 C CD . PRO A 0 114 . 15.366 -14.884 8.527 1.00 33.44 114 A 1 ATOM 903 N N . LEU A 0 115 . 12.912 -12.471 11.436 1.00 40.44 115 A 1 ATOM 904 C CA . LEU A 0 115 . 13.003 -11.617 12.606 1.00 40.44 115 A 1 ATOM 905 C C . LEU A 0 115 . 13.278 -12.584 13.760 1.00 40.44 115 A 1 ATOM 906 C CB . LEU A 0 115 . 11.715 -10.779 12.780 1.00 40.44 115 A 1 ATOM 907 O O . LEU A 0 115 . 12.412 -13.351 14.175 1.00 40.44 115 A 1 ATOM 908 C CG . LEU A 0 115 . 11.982 -9.262 12.917 1.00 40.44 115 A 1 ATOM 909 C CD1 . LEU A 0 115 . 11.484 -8.506 11.684 1.00 40.44 115 A 1 ATOM 910 C CD2 . LEU A 0 115 . 11.291 -8.689 14.151 1.00 40.44 115 A 1 ATOM 911 N N . ASN A 0 116 . 14.547 -12.662 14.146 1.00 31.64 116 A 1 ATOM 912 C CA . ASN A 0 116 . 15.038 -13.552 15.178 1.00 31.64 116 A 1 ATOM 913 C C . ASN A 0 116 . 14.381 -13.161 16.505 1.00 31.64 116 A 1 ATOM 914 C CB . ASN A 0 116 . 16.570 -13.452 15.206 1.00 31.64 116 A 1 ATOM 915 O O . ASN A 0 116 . 14.789 -12.207 17.158 1.00 31.64 116 A 1 ATOM 916 C CG . ASN A 0 116 . 17.183 -14.391 16.227 1.00 31.64 116 A 1 ATOM 917 N ND2 . ASN A 0 116 . 18.308 -14.030 16.795 1.00 31.64 116 A 1 ATOM 918 O OD1 . ASN A 0 116 . 16.671 -15.461 16.513 1.00 31.64 116 A 1 ATOM 919 N N . GLY A 0 117 . 13.319 -13.883 16.841 1.00 29.39 117 A 1 ATOM 920 C CA . GLY A 0 117 . 12.490 -13.677 18.018 1.00 29.39 117 A 1 ATOM 921 C C . GLY A 0 117 . 11.435 -14.773 18.100 1.00 29.39 117 A 1 ATOM 922 O O . GLY A 0 117 . 10.250 -14.489 18.077 1.00 29.39 117 A 1 ATOM 923 N N . GLN A 0 118 . 11.895 -16.029 18.088 1.00 31.19 118 A 1 ATOM 924 C CA . GLN A 0 118 . 11.160 -17.249 18.446 1.00 31.19 118 A 1 ATOM 925 C C . GLN A 0 118 . 9.659 -17.292 18.096 1.00 31.19 118 A 1 ATOM 926 C CB . GLN A 0 118 . 11.347 -17.537 19.946 1.00 31.19 118 A 1 ATOM 927 O O . GLN A 0 118 . 8.799 -17.068 18.941 1.00 31.19 118 A 1 ATOM 928 C CG . GLN A 0 118 . 12.783 -17.905 20.337 1.00 31.19 118 A 1 ATOM 929 C CD . GLN A 0 118 . 12.866 -18.316 21.804 1.00 31.19 118 A 1 ATOM 930 N NE2 . GLN A 0 118 . 13.799 -17.784 22.561 1.00 31.19 118 A 1 ATOM 931 O OE1 . GLN A 0 118 . 12.109 -19.138 22.291 1.00 31.19 118 A 1 ATOM 932 N N . SER A 0 119 . 9.325 -17.788 16.906 1.00 31.99 119 A 1 ATOM 933 C CA . SER A 0 119 . 8.230 -18.756 16.826 1.00 31.99 119 A 1 ATOM 934 C C . SER A 0 119 . 8.387 -19.641 15.600 1.00 31.99 119 A 1 ATOM 935 C CB . SER A 0 119 . 6.845 -18.104 16.857 1.00 31.99 119 A 1 ATOM 936 O O . SER A 0 119 . 8.498 -19.172 14.470 1.00 31.99 119 A 1 ATOM 937 O OG . SER A 0 119 . 6.003 -18.936 17.634 1.00 31.99 119 A 1 ATOM 938 N N . LYS A 0 120 . 8.454 -20.946 15.850 1.00 28.48 120 A 1 ATOM 939 C CA . LYS A 0 120 . 8.517 -22.003 14.845 1.00 28.48 120 A 1 ATOM 940 C C . LYS A 0 120 . 7.213 -21.979 14.042 1.00 28.48 120 A 1 ATOM 941 C CB . LYS A 0 120 . 8.657 -23.357 15.572 1.00 28.48 120 A 1 ATOM 942 O O . LYS A 0 120 . 6.206 -22.471 14.535 1.00 28.48 120 A 1 ATOM 943 C CG . LYS A 0 120 . 9.928 -23.517 16.422 1.00 28.48 120 A 1 ATOM 944 C CD . LYS A 0 120 . 9.854 -24.833 17.212 1.00 28.48 120 A 1 ATOM 945 C CE . LYS A 0 120 . 11.103 -25.024 18.080 1.00 28.48 120 A 1 ATOM 946 N NZ . LYS A 0 120 . 11.040 -26.291 18.852 1.00 28.48 120 A 1 ATOM 947 N N . VAL A 0 121 . 7.216 -21.448 12.824 1.00 36.27 121 A 1 ATOM 948 C CA . VAL A 0 121 . 6.135 -21.700 11.862 1.00 36.27 121 A 1 ATOM 949 C C . VAL A 0 121 . 6.756 -22.024 10.515 1.00 36.27 121 A 1 ATOM 950 C CB . VAL A 0 121 . 5.090 -20.571 11.798 1.00 36.27 121 A 1 ATOM 951 O O . VAL A 0 121 . 7.570 -21.277 9.980 1.00 36.27 121 A 1 ATOM 952 C CG1 . VAL A 0 121 . 4.049 -20.836 10.701 1.00 36.27 121 A 1 ATOM 953 C CG2 . VAL A 0 121 . 4.319 -20.466 13.123 1.00 36.27 121 A 1 ATOM 954 N N . SER A 0 122 . 6.403 -23.216 10.050 1.00 29.95 122 A 1 ATOM 955 C CA . SER A 0 122 . 6.941 -23.927 8.905 1.00 29.95 122 A 1 ATOM 956 C C . SER A 0 122 . 6.919 -23.135 7.604 1.00 29.95 122 A 1 ATOM 957 C CB . SER A 0 122 . 6.124 -25.206 8.708 1.00 29.95 122 A 1 ATOM 958 O O . SER A 0 122 . 5.993 -22.384 7.311 1.00 29.95 122 A 1 ATOM 959 O OG . SER A 0 122 . 6.199 -26.013 9.870 1.00 29.95 122 A 1 ATOM 960 N N . THR A 0 123 . 7.938 -23.420 6.803 1.00 29.79 123 A 1 ATOM 961 C CA . THR A 0 123 . 8.118 -23.132 5.384 1.00 29.79 123 A 1 ATOM 962 C C . THR A 0 123 . 6.817 -23.345 4.598 1.00 29.79 123 A 1 ATOM 963 C CB . THR A 0 123 . 9.222 -24.089 4.857 1.00 29.79 123 A 1 ATOM 964 O O . THR A 0 123 . 6.496 -24.464 4.204 1.00 29.79 123 A 1 ATOM 965 C CG2 . THR A 0 123 . 10.050 -23.465 3.740 1.00 29.79 123 A 1 ATOM 966 O OG1 . THR A 0 123 . 10.135 -24.451 5.879 1.00 29.79 123 A 1 ATOM 967 N N . VAL A 0 124 . 6.044 -22.285 4.364 1.00 33.44 124 A 1 ATOM 968 C CA . VAL A 0 124 . 4.936 -22.325 3.402 1.00 33.44 124 A 1 ATOM 969 C C . VAL A 0 124 . 5.504 -21.998 2.029 1.00 33.44 124 A 1 ATOM 970 C CB . VAL A 0 124 . 3.711 -21.458 3.780 1.00 33.44 124 A 1 ATOM 971 O O . VAL A 0 124 . 5.845 -20.858 1.725 1.00 33.44 124 A 1 ATOM 972 C CG1 . VAL A 0 124 . 2.539 -22.371 4.168 1.00 33.44 124 A 1 ATOM 973 C CG2 . VAL A 0 124 . 3.951 -20.475 4.933 1.00 33.44 124 A 1 ATOM 974 N N . SER A 0 125 . 5.659 -23.054 1.230 1.00 28.02 125 A 1 ATOM 975 C CA . SER A 0 125 . 5.934 -22.990 -0.202 1.00 28.02 125 A 1 ATOM 976 C C . SER A 0 125 . 4.886 -22.106 -0.882 1.00 28.02 125 A 1 ATOM 977 C CB . SER A 0 125 . 5.900 -24.410 -0.775 1.00 28.02 125 A 1 ATOM 978 O O . SER A 0 125 . 3.681 -22.278 -0.690 1.00 28.02 125 A 1 ATOM 979 O OG . SER A 0 125 . 6.199 -24.413 -2.153 1.00 28.02 125 A 1 ATOM 980 N N . VAL A 0 126 . 5.372 -21.123 -1.634 1.00 30.85 126 A 1 ATOM 981 C CA . VAL A 0 126 . 4.596 -20.061 -2.273 1.00 30.85 126 A 1 ATOM 982 C C . VAL A 0 126 . 3.817 -20.665 -3.446 1.00 30.85 126 A 1 ATOM 983 C CB . VAL A 0 126 . 5.544 -18.913 -2.703 1.00 30.85 126 A 1 ATOM 984 O O . VAL A 0 126 . 4.324 -20.763 -4.558 1.00 30.85 126 A 1 ATOM 985 C CG1 . VAL A 0 126 . 4.754 -17.656 -3.081 1.00 30.85 126 A 1 ATOM 986 C CG2 . VAL A 0 126 . 6.529 -18.527 -1.585 1.00 30.85 126 A 1 ATOM 987 N N . CYS A 0 127 . 2.597 -21.147 -3.194 1.00 26.34 127 A 1 ATOM 988 C CA . CYS A 0 127 . 1.739 -21.750 -4.214 1.00 26.34 127 A 1 ATOM 989 C C . CYS A 0 127 . 0.319 -21.152 -4.176 1.00 26.34 127 A 1 ATOM 990 C CB . CYS A 0 127 . 1.762 -23.279 -4.053 1.00 26.34 127 A 1 ATOM 991 O O . CYS A 0 127 . -0.491 -21.460 -3.304 1.00 26.34 127 A 1 ATOM 992 S SG . CYS A 0 127 . 1.002 -24.072 -5.503 1.00 26.34 127 A 1 ATOM 993 N N . GLY A 0 128 . 0.021 -20.285 -5.151 1.00 31.13 128 A 1 ATOM 994 C CA . GLY A 0 128 . -1.293 -20.179 -5.803 1.00 31.13 128 A 1 ATOM 995 C C . GLY A 0 128 . -2.476 -19.499 -5.097 1.00 31.13 128 A 1 ATOM 996 O O . GLY A 0 128 . -3.560 -19.509 -5.669 1.00 31.13 128 A 1 ATOM 997 N N . LYS A 0 129 . -2.340 -18.909 -3.902 1.00 35.08 129 A 1 ATOM 998 C CA . LYS A 0 129 . -3.470 -18.248 -3.196 1.00 35.08 129 A 1 ATOM 999 C C . LYS A 0 129 . -3.041 -16.988 -2.430 1.00 35.08 129 A 1 ATOM 1000 C CB . LYS A 0 129 . -4.226 -19.307 -2.353 1.00 35.08 129 A 1 ATOM 1001 O O . LYS A 0 129 . -3.337 -16.813 -1.253 1.00 35.08 129 A 1 ATOM 1002 C CG . LYS A 0 129 . -5.571 -19.692 -2.995 1.00 35.08 129 A 1 ATOM 1003 C CD . LYS A 0 129 . -5.961 -21.138 -2.673 1.00 35.08 129 A 1 ATOM 1004 C CE . LYS A 0 129 . -7.287 -21.463 -3.368 1.00 35.08 129 A 1 ATOM 1005 N NZ . LYS A 0 129 . -7.498 -22.926 -3.491 1.00 35.08 129 A 1 ATOM 1006 N N . VAL A 0 130 . -2.271 -16.124 -3.088 1.00 42.11 130 A 1 ATOM 1007 C CA . VAL A 0 130 . -1.448 -15.093 -2.429 1.00 42.11 130 A 1 ATOM 1008 C C . VAL A 0 130 . -2.197 -13.779 -2.150 1.00 42.11 130 A 1 ATOM 1009 C CB . VAL A 0 130 . -0.142 -14.845 -3.216 1.00 42.11 130 A 1 ATOM 1010 O O . VAL A 0 130 . -1.786 -13.032 -1.259 1.00 42.11 130 A 1 ATOM 1011 C CG1 . VAL A 0 130 . 0.967 -14.318 -2.299 1.00 42.11 130 A 1 ATOM 1012 C CG2 . VAL A 0 130 . 0.417 -16.107 -3.898 1.00 42.11 130 A 1 ATOM 1013 N N . SER A 0 131 . -3.351 -13.537 -2.785 1.00 50.70 131 A 1 ATOM 1014 C CA . SER A 0 131 . -4.107 -12.278 -2.648 1.00 50.70 131 A 1 ATOM 1015 C C . SER A 0 131 . -4.450 -11.924 -1.190 1.00 50.70 131 A 1 ATOM 1016 C CB . SER A 0 131 . -5.391 -12.332 -3.490 1.00 50.70 131 A 1 ATOM 1017 O O . SER A 0 131 . -4.431 -10.755 -0.811 1.00 50.70 131 A 1 ATOM 1018 O OG . SER A 0 131 . -5.147 -12.936 -4.747 1.00 50.70 131 A 1 ATOM 1019 N N . SER A 0 132 . -4.689 -12.926 -0.334 1.00 49.61 132 A 1 ATOM 1020 C CA . SER A 0 132 . -4.946 -12.724 1.102 1.00 49.61 132 A 1 ATOM 1021 C C . SER A 0 132 . -3.671 -12.695 1.951 1.00 49.61 132 A 1 ATOM 1022 C CB . SER A 0 132 . -5.873 -13.824 1.629 1.00 49.61 132 A 1 ATOM 1023 O O . SER A 0 132 . -3.640 -12.032 2.989 1.00 49.61 132 A 1 ATOM 1024 O OG . SER A 0 132 . -7.043 -13.922 0.841 1.00 49.61 132 A 1 ATOM 1025 N N . HIS A 0 133 . -2.610 -13.390 1.529 1.00 46.50 133 A 1 ATOM 1026 C CA . HIS A 0 133 . -1.392 -13.519 2.325 1.00 46.50 133 A 1 ATOM 1027 C C . HIS A 0 133 . -0.563 -12.240 2.342 1.00 46.50 133 A 1 ATOM 1028 C CB . HIS A 0 133 . -0.553 -14.720 1.878 1.00 46.50 133 A 1 ATOM 1029 O O . HIS A 0 133 . -0.022 -11.933 3.395 1.00 46.50 133 A 1 ATOM 1030 C CG . HIS A 0 133 . -1.094 -16.024 2.403 1.00 46.50 133 A 1 ATOM 1031 C CD2 . HIS A 0 133 . -1.701 -17.011 1.677 1.00 46.50 133 A 1 ATOM 1032 N ND1 . HIS A 0 133 . -1.066 -16.446 3.714 1.00 46.50 133 A 1 ATOM 1033 C CE1 . HIS A 0 133 . -1.646 -17.656 3.773 1.00 46.50 133 A 1 ATOM 1034 N NE2 . HIS A 0 133 . -2.053 -18.040 2.556 1.00 46.50 133 A 1 ATOM 1035 N N . LEU A 0 134 . -0.495 -11.456 1.260 1.00 47.74 134 A 1 ATOM 1036 C CA . LEU A 0 134 . 0.234 -10.177 1.296 1.00 47.74 134 A 1 ATOM 1037 C C . LEU A 0 134 . -0.441 -9.160 2.216 1.00 47.74 134 A 1 ATOM 1038 C CB . LEU A 0 134 . 0.389 -9.590 -0.113 1.00 47.74 134 A 1 ATOM 1039 O O . LEU A 0 134 . 0.237 -8.511 3.009 1.00 47.74 134 A 1 ATOM 1040 C CG . LEU A 0 134 . 1.362 -10.356 -1.021 1.00 47.74 134 A 1 ATOM 1041 C CD1 . LEU A 0 134 . 1.422 -9.648 -2.371 1.00 47.74 134 A 1 ATOM 1042 C CD2 . LEU A 0 134 . 2.779 -10.440 -0.445 1.00 47.74 134 A 1 ATOM 1043 N N . ILE A 0 135 . -1.774 -9.074 2.171 1.00 54.12 135 A 1 ATOM 1044 C CA . ILE A 0 135 . -2.546 -8.234 3.097 1.00 54.12 135 A 1 ATOM 1045 C C . ILE A 0 135 . -2.319 -8.715 4.531 1.00 54.12 135 A 1 ATOM 1046 C CB . ILE A 0 135 . -4.047 -8.231 2.729 1.00 54.12 135 A 1 ATOM 1047 O O . ILE A 0 135 . -2.090 -7.899 5.419 1.00 54.12 135 A 1 ATOM 1048 C CG1 . ILE A 0 135 . -4.252 -7.641 1.313 1.00 54.12 135 A 1 ATOM 1049 C CG2 . ILE A 0 135 . -4.858 -7.430 3.770 1.00 54.12 135 A 1 ATOM 1050 C CD1 . ILE A 0 135 . -5.689 -7.755 0.789 1.00 54.12 135 A 1 ATOM 1051 N N . MET A 0 136 . -2.318 -10.032 4.758 1.00 52.81 136 A 1 ATOM 1052 C CA . MET A 0 136 . -2.005 -10.611 6.062 1.00 52.81 136 A 1 ATOM 1053 C C . MET A 0 136 . -0.566 -10.307 6.495 1.00 52.81 136 A 1 ATOM 1054 C CB . MET A 0 136 . -2.258 -12.122 6.031 1.00 52.81 136 A 1 ATOM 1055 O O . MET A 0 136 . -0.377 -9.944 7.647 1.00 52.81 136 A 1 ATOM 1056 C CG . MET A 0 136 . -2.131 -12.767 7.416 1.00 52.81 136 A 1 ATOM 1057 S SD . MET A 0 136 . -1.949 -14.567 7.359 1.00 52.81 136 A 1 ATOM 1058 C CE . MET A 0 136 . -0.207 -14.679 6.855 1.00 52.81 136 A 1 ATOM 1059 N N . TYR A 0 137 . 0.430 -10.406 5.611 1.00 52.71 137 A 1 ATOM 1060 C CA . TYR A 0 137 . 1.835 -10.113 5.906 1.00 52.71 137 A 1 ATOM 1061 C C . TYR A 0 137 . 2.041 -8.637 6.217 1.00 52.71 137 A 1 ATOM 1062 C CB . TYR A 0 137 . 2.756 -10.536 4.749 1.00 52.71 137 A 1 ATOM 1063 O O . TYR A 0 137 . 2.706 -8.326 7.197 1.00 52.71 137 A 1 ATOM 1064 C CG . TYR A 0 137 . 3.468 -11.849 4.996 1.00 52.71 137 A 1 ATOM 1065 C CD1 . TYR A 0 137 . 4.615 -11.874 5.813 1.00 52.71 137 A 1 ATOM 1066 C CD2 . TYR A 0 137 . 2.993 -13.040 4.417 1.00 52.71 137 A 1 ATOM 1067 C CE1 . TYR A 0 137 . 5.288 -13.087 6.051 1.00 52.71 137 A 1 ATOM 1068 C CE2 . TYR A 0 137 . 3.659 -14.256 4.655 1.00 52.71 137 A 1 ATOM 1069 O OH . TYR A 0 137 . 5.445 -15.459 5.697 1.00 52.71 137 A 1 ATOM 1070 C CZ . TYR A 0 137 . 4.807 -14.281 5.472 1.00 52.71 137 A 1 ATOM 1071 N N . PHE A 0 138 . 1.427 -7.725 5.460 1.00 52.51 138 A 1 ATOM 1072 C CA . PHE A 0 138 . 1.444 -6.302 5.793 1.00 52.51 138 A 1 ATOM 1073 C C . PHE A 0 138 . 0.724 -6.049 7.122 1.00 52.51 138 A 1 ATOM 1074 C CB . PHE A 0 138 . 0.872 -5.467 4.638 1.00 52.51 138 A 1 ATOM 1075 O O . PHE A 0 138 . 1.286 -5.418 8.011 1.00 52.51 138 A 1 ATOM 1076 C CG . PHE A 0 138 . 1.953 -4.893 3.742 1.00 52.51 138 A 1 ATOM 1077 C CD1 . PHE A 0 138 . 2.507 -3.635 4.047 1.00 52.51 138 A 1 ATOM 1078 C CD2 . PHE A 0 138 . 2.436 -5.618 2.635 1.00 52.51 138 A 1 ATOM 1079 C CE1 . PHE A 0 138 . 3.527 -3.096 3.244 1.00 52.51 138 A 1 ATOM 1080 C CE2 . PHE A 0 138 . 3.459 -5.078 1.832 1.00 52.51 138 A 1 ATOM 1081 C CZ . PHE A 0 138 . 4.002 -3.817 2.136 1.00 52.51 138 A 1 ATOM 1082 N N . ALA A 0 139 . -0.462 -6.625 7.338 1.00 50.27 139 A 1 ATOM 1083 C CA . ALA A 0 139 . -1.181 -6.529 8.611 1.00 50.27 139 A 1 ATOM 1084 C C . ALA A 0 139 . -0.437 -7.190 9.792 1.00 50.27 139 A 1 ATOM 1085 C CB . ALA A 0 139 . -2.575 -7.139 8.429 1.00 50.27 139 A 1 ATOM 1086 O O . ALA A 0 139 . -0.630 -6.810 10.948 1.00 50.27 139 A 1 ATOM 1087 N N . GLN A 0 140 . 0.404 -8.193 9.538 1.00 46.50 140 A 1 ATOM 1088 C CA . GLN A 0 140 . 1.282 -8.836 10.516 1.00 46.50 140 A 1 ATOM 1089 C C . GLN A 0 140 . 2.548 -8.005 10.751 1.00 46.50 140 A 1 ATOM 1090 C CB . GLN A 0 140 . 1.619 -10.257 10.041 1.00 46.50 140 A 1 ATOM 1091 O O . GLN A 0 140 . 3.012 -7.909 11.887 1.00 46.50 140 A 1 ATOM 1092 C CG . GLN A 0 140 . 2.391 -11.064 11.094 1.00 46.50 140 A 1 ATOM 1093 C CD . GLN A 0 140 . 2.715 -12.479 10.624 1.00 46.50 140 A 1 ATOM 1094 N NE2 . GLN A 0 140 . 2.994 -13.390 11.529 1.00 46.50 140 A 1 ATOM 1095 O OE1 . GLN A 0 140 . 2.725 -12.800 9.450 1.00 46.50 140 A 1 ATOM 1096 N N . PHE A 0 141 . 3.062 -7.328 9.725 1.00 48.30 141 A 1 ATOM 1097 C CA . PHE A 0 141 . 4.131 -6.345 9.861 1.00 48.30 141 A 1 ATOM 1098 C C . PHE A 0 141 . 3.696 -5.210 10.800 1.00 48.30 141 A 1 ATOM 1099 C CB . PHE A 0 141 . 4.548 -5.842 8.472 1.00 48.30 141 A 1 ATOM 1100 O O . PHE A 0 141 . 4.483 -4.818 11.658 1.00 48.30 141 A 1 ATOM 1101 C CG . PHE A 0 141 . 5.830 -5.042 8.488 1.00 48.30 141 A 1 ATOM 1102 C CD1 . PHE A 0 141 . 5.787 -3.638 8.577 1.00 48.30 141 A 1 ATOM 1103 C CD2 . PHE A 0 141 . 7.069 -5.707 8.430 1.00 48.30 141 A 1 ATOM 1104 C CE1 . PHE A 0 141 . 6.984 -2.902 8.609 1.00 48.30 141 A 1 ATOM 1105 C CE2 . PHE A 0 141 . 8.265 -4.969 8.461 1.00 48.30 141 A 1 ATOM 1106 C CZ . PHE A 0 141 . 8.222 -3.567 8.551 1.00 48.30 141 A 1 ATOM 1107 N N . PHE A 0 142 . 2.420 -4.803 10.743 1.00 45.81 142 A 1 ATOM 1108 C CA . PHE A 0 142 . 1.799 -3.894 11.718 1.00 45.81 142 A 1 ATOM 1109 C C . PHE A 0 142 . 1.644 -4.471 13.139 1.00 45.81 142 A 1 ATOM 1110 C CB . PHE A 0 142 . 0.429 -3.417 11.192 1.00 45.81 142 A 1 ATOM 1111 O O . PHE A 0 142 . 1.557 -3.691 14.079 1.00 45.81 142 A 1 ATOM 1112 C CG . PHE A 0 142 . 0.530 -2.327 10.147 1.00 45.81 142 A 1 ATOM 1113 C CD1 . PHE A 0 142 . 0.899 -1.034 10.546 1.00 45.81 142 A 1 ATOM 1114 C CD2 . PHE A 0 142 . 0.310 -2.596 8.786 1.00 45.81 142 A 1 ATOM 1115 C CE1 . PHE A 0 142 . 1.133 -0.036 9.585 1.00 45.81 142 A 1 ATOM 1116 C CE2 . PHE A 0 142 . 0.590 -1.621 7.818 1.00 45.81 142 A 1 ATOM 1117 C CZ . PHE A 0 142 . 1.027 -0.349 8.220 1.00 45.81 142 A 1 ATOM 1118 N N . LEU A 0 143 . 1.598 -5.800 13.338 1.00 45.40 143 A 1 ATOM 1119 C CA . LEU A 0 143 . 1.609 -6.387 14.695 1.00 45.40 143 A 1 ATOM 1120 C C . LEU A 0 143 . 2.997 -6.388 15.321 1.00 45.40 143 A 1 ATOM 1121 C CB . LEU A 0 143 . 1.188 -7.866 14.713 1.00 45.40 143 A 1 ATOM 1122 O O . LEU A 0 143 . 3.119 -6.284 16.536 1.00 45.40 143 A 1 ATOM 1123 C CG . LEU A 0 143 . -0.280 -8.176 14.493 1.00 45.40 143 A 1 ATOM 1124 C CD1 . LEU A 0 143 . -0.433 -9.698 14.568 1.00 45.40 143 A 1 ATOM 1125 C CD2 . LEU A 0 143 . -1.197 -7.542 15.542 1.00 45.40 143 A 1 ATOM 1126 N N . THR A 0 144 . 4.014 -6.652 14.502 1.00 46.79 144 A 1 ATOM 1127 C CA . THR A 0 144 . 5.356 -6.965 15.011 1.00 46.79 144 A 1 ATOM 1128 C C . THR A 0 144 . 6.171 -5.697 15.194 1.00 46.79 144 A 1 ATOM 1129 C CB . THR A 0 144 . 6.114 -7.941 14.098 1.00 46.79 144 A 1 ATOM 1130 O O . THR A 0 144 . 6.944 -5.585 16.140 1.00 46.79 144 A 1 ATOM 1131 C CG2 . THR A 0 144 . 7.087 -8.790 14.916 1.00 46.79 144 A 1 ATOM 1132 O OG1 . THR A 0 144 . 5.254 -8.849 13.435 1.00 46.79 144 A 1 ATOM 1133 N N . ASN A 0 145 . 5.965 -4.724 14.308 1.00 38.02 145 A 1 ATOM 1134 C CA . ASN A 0 145 . 6.472 -3.383 14.503 1.00 38.02 145 A 1 ATOM 1135 C C . ASN A 0 145 . 5.395 -2.635 15.271 1.00 38.02 145 A 1 ATOM 1136 C CB . ASN A 0 145 . 6.861 -2.755 13.161 1.00 38.02 145 A 1 ATOM 1137 O O . ASN A 0 145 . 4.546 -1.970 14.680 1.00 38.02 145 A 1 ATOM 1138 C CG . ASN A 0 145 . 7.866 -3.609 12.418 1.00 38.02 145 A 1 ATOM 1139 N ND2 . ASN A 0 145 . 7.392 -4.456 11.538 1.00 38.02 145 A 1 ATOM 1140 O OD1 . ASN A 0 145 . 9.066 -3.547 12.618 1.00 38.02 145 A 1 ATOM 1141 N N . ASP A 0 146 . 5.424 -2.798 16.595 1.00 36.03 146 A 1 ATOM 1142 C CA . ASP A 0 146 . 5.030 -1.732 17.508 1.00 36.03 146 A 1 ATOM 1143 C C . ASP A 0 146 . 5.586 -0.451 16.884 1.00 36.03 146 A 1 ATOM 1144 C CB . ASP A 0 146 . 5.637 -2.025 18.893 1.00 36.03 146 A 1 ATOM 1145 O O . ASP A 0 146 . 6.804 -0.316 16.727 1.00 36.03 146 A 1 ATOM 1146 C CG . ASP A 0 146 . 4.878 -1.314 20.012 1.00 36.03 146 A 1 ATOM 1147 O OD1 . ASP A 0 146 . 5.230 -0.156 20.315 1.00 36.03 146 A 1 ATOM 1148 O OD2 . ASP A 0 146 . 3.923 -1.940 20.527 1.00 36.03 146 A 1 ATOM 1149 N N . ILE A 0 147 . 4.700 0.371 16.315 1.00 39.30 147 A 1 ATOM 1150 C CA . ILE A 0 147 . 5.075 1.615 15.660 1.00 39.30 147 A 1 ATOM 1151 C C . ILE A 0 147 . 5.533 2.495 16.812 1.00 39.30 147 A 1 ATOM 1152 C CB . ILE A 0 147 . 3.928 2.229 14.819 1.00 39.30 147 A 1 ATOM 1153 O O . ILE A 0 147 . 4.769 3.297 17.346 1.00 39.30 147 A 1 ATOM 1154 C CG1 . ILE A 0 147 . 3.394 1.246 13.751 1.00 39.30 147 A 1 ATOM 1155 C CG2 . ILE A 0 147 . 4.416 3.520 14.123 1.00 39.30 147 A 1 ATOM 1156 C CD1 . ILE A 0 147 . 2.035 1.676 13.186 1.00 39.30 147 A 1 ATOM 1157 N N . GLY A 0 148 . 6.793 2.298 17.200 1.00 27.90 148 A 1 ATOM 1158 C CA . GLY A 0 148 . 7.632 3.231 17.905 1.00 27.90 148 A 1 ATOM 1159 C C . GLY A 0 148 . 7.764 4.432 16.995 1.00 27.90 148 A 1 ATOM 1160 O O . GLY A 0 148 . 8.790 4.659 16.357 1.00 27.90 148 A 1 ATOM 1161 N N . LEU A 0 149 . 6.675 5.193 16.914 1.00 28.77 149 A 1 ATOM 1162 C CA . LEU A 0 149 . 6.750 6.612 16.724 1.00 28.77 149 A 1 ATOM 1163 C C . LEU A 0 149 . 7.580 7.062 17.920 1.00 28.77 149 A 1 ATOM 1164 C CB . LEU A 0 149 . 5.328 7.212 16.691 1.00 28.77 149 A 1 ATOM 1165 O O . LEU A 0 149 . 7.082 7.178 19.038 1.00 28.77 149 A 1 ATOM 1166 C CG . LEU A 0 149 . 5.248 8.426 15.750 1.00 28.77 149 A 1 ATOM 1167 C CD1 . LEU A 0 149 . 4.755 7.984 14.368 1.00 28.77 149 A 1 ATOM 1168 C CD2 . LEU A 0 149 . 4.292 9.487 16.289 1.00 28.77 149 A 1 ATOM 1169 N N . VAL A 0 150 . 8.887 7.168 17.693 1.00 28.21 150 A 1 ATOM 1170 C CA . VAL A 0 150 . 9.785 7.917 18.551 1.00 28.21 150 A 1 ATOM 1171 C C . VAL A 0 150 . 9.132 9.285 18.642 1.00 28.21 150 A 1 ATOM 1172 C CB . VAL A 0 150 . 11.203 7.963 17.949 1.00 28.21 150 A 1 ATOM 1173 O O . VAL A 0 150 . 9.187 10.081 17.706 1.00 28.21 150 A 1 ATOM 1174 C CG1 . VAL A 0 150 . 12.148 8.848 18.770 1.00 28.21 150 A 1 ATOM 1175 C CG2 . VAL A 0 150 . 11.807 6.551 17.891 1.00 28.21 150 A 1 ATOM 1176 N N . VAL A 0 151 . 8.396 9.491 19.732 1.00 29.54 151 A 1 ATOM 1177 C CA . VAL A 0 151 . 7.990 10.807 20.183 1.00 29.54 151 A 1 ATOM 1178 C C . VAL A 0 151 . 9.316 11.498 20.431 1.00 29.54 151 A 1 ATOM 1179 C CB . VAL A 0 151 . 7.108 10.726 21.446 1.00 29.54 151 A 1 ATOM 1180 O O . VAL A 0 151 . 10.025 11.188 21.386 1.00 29.54 151 A 1 ATOM 1181 C CG1 . VAL A 0 151 . 6.734 12.125 21.948 1.00 29.54 151 A 1 ATOM 1182 C CG2 . VAL A 0 151 . 5.806 9.964 21.155 1.00 29.54 151 A 1 ATOM 1183 N N . ILE A 0 152 . 9.715 12.327 19.473 1.00 32.53 152 A 1 ATOM 1184 C CA . ILE A 0 152 . 10.813 13.260 19.654 1.00 32.53 152 A 1 ATOM 1185 C C . ILE A 0 152 . 10.266 14.287 20.645 1.00 32.53 152 A 1 ATOM 1186 C CB . ILE A 0 152 . 11.275 13.853 18.301 1.00 32.53 152 A 1 ATOM 1187 O O . ILE A 0 152 . 9.607 15.246 20.255 1.00 32.53 152 A 1 ATOM 1188 C CG1 . ILE A 0 152 . 11.737 12.735 17.334 1.00 32.53 152 A 1 ATOM 1189 C CG2 . ILE A 0 152 . 12.412 14.864 18.540 1.00 32.53 152 A 1 ATOM 1190 C CD1 . ILE A 0 152 . 12.081 13.222 15.920 1.00 32.53 152 A 1 ATOM 1191 N N . ASP A 0 153 . 10.443 13.994 21.929 1.00 26.59 153 A 1 ATOM 1192 C CA . ASP A 0 153 . 10.378 14.966 23.008 1.00 26.59 153 A 1 ATOM 1193 C C . ASP A 0 153 . 11.758 15.629 23.058 1.00 26.59 153 A 1 ATOM 1194 C CB . ASP A 0 153 . 9.995 14.256 24.320 1.00 26.59 153 A 1 ATOM 1195 O O . ASP A 0 153 . 12.748 14.987 23.421 1.00 26.59 153 A 1 ATOM 1196 C CG . ASP A 0 153 . 9.544 15.236 25.409 1.00 26.59 153 A 1 ATOM 1197 O OD1 . ASP A 0 153 . 10.418 15.869 26.039 1.00 26.59 153 A 1 ATOM 1198 O OD2 . ASP A 0 153 . 8.312 15.325 25.613 1.00 26.59 153 A 1 ATOM 1199 N N . SER A 0 154 . 11.843 16.857 22.541 1.00 41.82 154 A 1 ATOM 1200 C CA . SER A 0 154 . 12.788 17.880 22.996 1.00 41.82 154 A 1 ATOM 1201 C C . SER A 0 154 . 12.414 19.257 22.466 1.00 41.82 154 A 1 ATOM 1202 C CB . SER A 0 154 . 14.231 17.574 22.612 1.00 41.82 154 A 1 ATOM 1203 O O . SER A 0 154 . 11.904 19.351 21.326 1.00 41.82 154 A 1 ATOM 1204 O OG . SER A 0 154 . 15.013 18.452 23.391 1.00 41.82 154 A 1 ATOM 1205 O OXT . SER A 0 154 . 12.750 20.200 23.211 1.00 41.82 154 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 67.21 # loop_ _atom_type.symbol C N O S #