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 GLU 0 3 SER 0 4 VAL 0 5 ALA 0 6 ALA 0 7 HIS 0 8 LYS 0 9 ASP 0 10 GLU 0 11 VAL 0 12 THR 0 13 HIS 0 14 VAL 0 15 GLU 0 16 SER 0 17 LYS 0 18 ILE 0 19 GLU 0 20 GLU 0 21 LEU 0 22 LYS 0 23 ARG 0 24 LYS 0 25 SER 0 26 VAL 0 27 ASP 0 28 ALA 0 29 LYS 0 30 ASP 0 31 VAL 0 32 ALA 0 33 ASP 0 34 HIS 0 35 GLU 0 36 ALA 0 37 LYS 0 38 ASN 0 39 GLY 0 40 ASN 0 41 ASP 0 42 GLU 0 43 PRO 0 44 VAL 0 45 VAL 0 46 LYS 0 47 LYS 0 48 ILE 0 49 ARG 0 50 LYS 0 51 GLU 0 52 ALA 0 53 GLY 0 54 ASP 0 55 THR 0 56 ASP 0 57 GLU 0 58 ASP 0 59 GLU 0 60 LYS 0 61 ALA 0 62 HIS 0 63 SER 0 64 PRO 0 65 GLU 0 66 SER 0 67 ARG 0 68 SER 0 69 ALA 0 70 VAL 0 71 ALA 0 72 GLU 0 73 LEU 0 74 ASP 0 75 GLU 0 76 ASP 0 77 GLY 0 78 THR 0 79 GLU 0 80 ASP 0 81 ASP 0 82 ALA 0 83 SER 0 84 GLN 0 85 ASP 0 86 THR 0 87 LYS 0 88 GLY 0 89 THR 0 90 ASN 0 91 GLY 0 92 THR 0 93 SER 0 94 GLU 0 95 HIS 0 96 VAL 0 97 ASN 0 98 GLY 0 99 SER 0 100 ASN 0 101 GLY 0 102 GLU 0 103 HIS 0 104 VAL 0 105 GLY 0 106 GLU 0 107 HIS 0 108 GLN 0 109 ASN 0 110 GLU 0 111 LYS 0 112 SER 0 113 ASP 0 114 ASP 0 115 GLY 0 116 SER 0 117 ASP 0 118 SER 0 119 GLU 0 120 SER 0 121 GLU 0 122 LYS 0 123 GLY 0 124 ASP 0 125 ALA 0 126 PRO 0 127 SER 0 128 VAL 0 129 ASP 0 130 LYS 0 131 GLU 0 132 SER 0 133 ASN 0 134 GLU 0 135 GLU 0 136 ALA 0 137 SER 0 138 ASP # 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 . 38.058 17.282 -32.928 1.00 45.99 1 A 1 ATOM 2 C CA . MET A 0 1 . 37.657 15.870 -32.784 1.00 45.99 1 A 1 ATOM 3 C C . MET A 0 1 . 37.177 15.728 -31.353 1.00 45.99 1 A 1 ATOM 4 C CB . MET A 0 1 . 38.825 14.903 -33.079 1.00 45.99 1 A 1 ATOM 5 O O . MET A 0 1 . 38.016 15.704 -30.465 1.00 45.99 1 A 1 ATOM 6 C CG . MET A 0 1 . 39.289 14.919 -34.542 1.00 45.99 1 A 1 ATOM 7 S SD . MET A 0 1 . 40.657 13.772 -34.863 1.00 45.99 1 A 1 ATOM 8 C CE . MET A 0 1 . 41.094 14.213 -36.567 1.00 45.99 1 A 1 ATOM 9 N N . GLU A 0 2 . 35.868 15.806 -31.116 1.00 51.08 2 A 1 ATOM 10 C CA . GLU A 0 2 . 35.308 15.649 -29.768 1.00 51.08 2 A 1 ATOM 11 C C . GLU A 0 2 . 35.260 14.166 -29.399 1.00 51.08 2 A 1 ATOM 12 C CB . GLU A 0 2 . 33.930 16.315 -29.651 1.00 51.08 2 A 1 ATOM 13 O O . GLU A 0 2 . 34.904 13.304 -30.203 1.00 51.08 2 A 1 ATOM 14 C CG . GLU A 0 2 . 34.086 17.827 -29.427 1.00 51.08 2 A 1 ATOM 15 C CD . GLU A 0 2 . 32.744 18.570 -29.422 1.00 51.08 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 32.635 19.544 -28.648 1.00 51.08 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 31.888 18.199 -30.255 1.00 51.08 2 A 1 ATOM 18 N N . SER A 0 3 . 35.727 13.881 -28.193 1.00 61.69 3 A 1 ATOM 19 C CA . SER A 0 3 . 36.012 12.558 -27.665 1.00 61.69 3 A 1 ATOM 20 C C . SER A 0 3 . 34.719 11.780 -27.414 1.00 61.69 3 A 1 ATOM 21 C CB . SER A 0 3 . 36.799 12.736 -26.355 1.00 61.69 3 A 1 ATOM 22 O O . SER A 0 3 . 34.013 12.034 -26.443 1.00 61.69 3 A 1 ATOM 23 O OG . SER A 0 3 . 37.759 13.776 -26.476 1.00 61.69 3 A 1 ATOM 24 N N . VAL A 0 4 . 34.424 10.782 -28.247 1.00 63.15 4 A 1 ATOM 25 C CA . VAL A 0 4 . 33.368 9.789 -27.983 1.00 63.15 4 A 1 ATOM 26 C C . VAL A 0 4 . 33.898 8.785 -26.952 1.00 63.15 4 A 1 ATOM 27 C CB . VAL A 0 4 . 32.886 9.103 -29.283 1.00 63.15 4 A 1 ATOM 28 O O . VAL A 0 4 . 34.277 7.670 -27.295 1.00 63.15 4 A 1 ATOM 29 C CG1 . VAL A 0 4 . 31.634 8.250 -29.023 1.00 63.15 4 A 1 ATOM 30 C CG2 . VAL A 0 4 . 32.534 10.121 -30.375 1.00 63.15 4 A 1 ATOM 31 N N . ALA A 0 5 . 34.025 9.204 -25.692 1.00 60.71 5 A 1 ATOM 32 C CA . ALA A 0 5 . 34.620 8.386 -24.627 1.00 60.71 5 A 1 ATOM 33 C C . ALA A 0 5 . 33.620 7.913 -23.553 1.00 60.71 5 A 1 ATOM 34 C CB . ALA A 0 5 . 35.827 9.132 -24.042 1.00 60.71 5 A 1 ATOM 35 O O . ALA A 0 5 . 34.042 7.318 -22.569 1.00 60.71 5 A 1 ATOM 36 N N . ALA A 0 6 . 32.313 8.140 -23.719 1.00 60.72 6 A 1 ATOM 37 C CA . ALA A 0 6 . 31.360 7.990 -22.612 1.00 60.72 6 A 1 ATOM 38 C C . ALA A 0 6 . 30.677 6.612 -22.456 1.00 60.72 6 A 1 ATOM 39 C CB . ALA A 0 6 . 30.339 9.127 -22.709 1.00 60.72 6 A 1 ATOM 40 O O . ALA A 0 6 . 30.020 6.394 -21.451 1.00 60.72 6 A 1 ATOM 41 N N . HIS A 0 7 . 30.813 5.658 -23.382 1.00 60.66 7 A 1 ATOM 42 C CA . HIS A 0 7 . 29.859 4.528 -23.428 1.00 60.66 7 A 1 ATOM 43 C C . HIS A 0 7 . 30.381 3.170 -22.933 1.00 60.66 7 A 1 ATOM 44 C CB . HIS A 0 7 . 29.234 4.444 -24.824 1.00 60.66 7 A 1 ATOM 45 O O . HIS A 0 7 . 29.753 2.149 -23.203 1.00 60.66 7 A 1 ATOM 46 C CG . HIS A 0 7 . 28.540 5.719 -25.217 1.00 60.66 7 A 1 ATOM 47 C CD2 . HIS A 0 7 . 27.355 6.194 -24.717 1.00 60.66 7 A 1 ATOM 48 N ND1 . HIS A 0 7 . 28.999 6.637 -26.136 1.00 60.66 7 A 1 ATOM 49 C CE1 . HIS A 0 7 . 28.108 7.639 -26.196 1.00 60.66 7 A 1 ATOM 50 N NE2 . HIS A 0 7 . 27.095 7.413 -25.355 1.00 60.66 7 A 1 ATOM 51 N N . LYS A 0 8 . 31.531 3.100 -22.247 1.00 59.46 8 A 1 ATOM 52 C CA . LYS A 0 8 . 32.082 1.794 -21.827 1.00 59.46 8 A 1 ATOM 53 C C . LYS A 0 8 . 31.601 1.282 -20.467 1.00 59.46 8 A 1 ATOM 54 C CB . LYS A 0 8 . 33.611 1.739 -21.981 1.00 59.46 8 A 1 ATOM 55 O O . LYS A 0 8 . 31.718 0.082 -20.240 1.00 59.46 8 A 1 ATOM 56 C CG . LYS A 0 8 . 33.975 0.741 -23.093 1.00 59.46 8 A 1 ATOM 57 C CD . LYS A 0 8 . 35.474 0.440 -23.111 1.00 59.46 8 A 1 ATOM 58 C CE . LYS A 0 8 . 35.761 -0.617 -24.181 1.00 59.46 8 A 1 ATOM 59 N NZ . LYS A 0 8 . 37.171 -1.067 -24.115 1.00 59.46 8 A 1 ATOM 60 N N . ASP A 0 9 . 31.025 2.135 -19.623 1.00 58.64 9 A 1 ATOM 61 C CA . ASP A 0 9 . 30.595 1.746 -18.270 1.00 58.64 9 A 1 ATOM 62 C C . ASP A 0 9 . 29.111 1.356 -18.160 1.00 58.64 9 A 1 ATOM 63 C CB . ASP A 0 9 . 30.979 2.848 -17.266 1.00 58.64 9 A 1 ATOM 64 O O . ASP A 0 9 . 28.694 0.814 -17.141 1.00 58.64 9 A 1 ATOM 65 C CG . ASP A 0 9 . 32.476 2.844 -16.932 1.00 58.64 9 A 1 ATOM 66 O OD1 . ASP A 0 9 . 33.060 1.739 -16.845 1.00 58.64 9 A 1 ATOM 67 O OD2 . ASP A 0 9 . 33.044 3.950 -16.796 1.00 58.64 9 A 1 ATOM 68 N N . GLU A 0 10 . 28.292 1.562 -19.196 1.00 56.52 10 A 1 ATOM 69 C CA . GLU A 0 10 . 26.843 1.323 -19.073 1.00 56.52 10 A 1 ATOM 70 C C . GLU A 0 10 . 26.426 -0.149 -19.196 1.00 56.52 10 A 1 ATOM 71 C CB . GLU A 0 10 . 26.066 2.202 -20.060 1.00 56.52 10 A 1 ATOM 72 O O . GLU A 0 10 . 25.368 -0.525 -18.693 1.00 56.52 10 A 1 ATOM 73 C CG . GLU A 0 10 . 25.978 3.649 -19.556 1.00 56.52 10 A 1 ATOM 74 C CD . GLU A 0 10 . 25.061 4.510 -20.435 1.00 56.52 10 A 1 ATOM 75 O OE1 . GLU A 0 10 . 24.391 5.400 -19.869 1.00 56.52 10 A 1 ATOM 76 O OE2 . GLU A 0 10 . 25.049 4.276 -21.667 1.00 56.52 10 A 1 ATOM 77 N N . VAL A 0 11 . 27.241 -1.022 -19.802 1.00 58.21 11 A 1 ATOM 78 C CA . VAL A 0 11 . 26.839 -2.430 -20.005 1.00 58.21 11 A 1 ATOM 79 C C . VAL A 0 11 . 26.820 -3.213 -18.685 1.00 58.21 11 A 1 ATOM 80 C CB . VAL A 0 11 . 27.701 -3.120 -21.079 1.00 58.21 11 A 1 ATOM 81 O O . VAL A 0 11 . 25.915 -4.013 -18.458 1.00 58.21 11 A 1 ATOM 82 C CG1 . VAL A 0 11 . 27.264 -4.571 -21.325 1.00 58.21 11 A 1 ATOM 83 C CG2 . VAL A 0 11 . 27.597 -2.379 -22.422 1.00 58.21 11 A 1 ATOM 84 N N . THR A 0 12 . 27.752 -2.938 -17.768 1.00 59.44 12 A 1 ATOM 85 C CA . THR A 0 12 . 27.829 -3.632 -16.465 1.00 59.44 12 A 1 ATOM 86 C C . THR A 0 12 . 26.677 -3.255 -15.530 1.00 59.44 12 A 1 ATOM 87 C CB . THR A 0 12 . 29.159 -3.319 -15.766 1.00 59.44 12 A 1 ATOM 88 O O . THR A 0 12 . 26.245 -4.054 -14.692 1.00 59.44 12 A 1 ATOM 89 C CG2 . THR A 0 12 . 30.365 -3.817 -16.562 1.00 59.44 12 A 1 ATOM 90 O OG1 . THR A 0 12 . 29.293 -1.925 -15.627 1.00 59.44 12 A 1 ATOM 91 N N . HIS A 0 13 . 26.135 -2.047 -15.691 1.00 61.29 13 A 1 ATOM 92 C CA . HIS A 0 13 . 25.041 -1.549 -14.865 1.00 61.29 13 A 1 ATOM 93 C C . HIS A 0 13 . 23.710 -2.253 -15.171 1.00 61.29 13 A 1 ATOM 94 C CB . HIS A 0 13 . 24.944 -0.025 -15.034 1.00 61.29 13 A 1 ATOM 95 O O . HIS A 0 13 . 22.889 -2.456 -14.273 1.00 61.29 13 A 1 ATOM 96 C CG . HIS A 0 13 . 24.911 0.671 -13.703 1.00 61.29 13 A 1 ATOM 97 C CD2 . HIS A 0 13 . 23.803 1.098 -13.025 1.00 61.29 13 A 1 ATOM 98 N ND1 . HIS A 0 13 . 26.003 0.942 -12.913 1.00 61.29 13 A 1 ATOM 99 C CE1 . HIS A 0 13 . 25.564 1.528 -11.787 1.00 61.29 13 A 1 ATOM 100 N NE2 . HIS A 0 13 . 24.226 1.641 -11.809 1.00 61.29 13 A 1 ATOM 101 N N . VAL A 0 14 . 23.503 -2.670 -16.425 1.00 62.49 14 A 1 ATOM 102 C CA . VAL A 0 14 . 22.277 -3.365 -16.845 1.00 62.49 14 A 1 ATOM 103 C C . VAL A 0 14 . 22.231 -4.790 -16.295 1.00 62.49 14 A 1 ATOM 104 C CB . VAL A 0 14 . 22.126 -3.352 -18.378 1.00 62.49 14 A 1 ATOM 105 O O . VAL A 0 14 . 21.209 -5.191 -15.737 1.00 62.49 14 A 1 ATOM 106 C CG1 . VAL A 0 14 . 20.847 -4.073 -18.828 1.00 62.49 14 A 1 ATOM 107 C CG2 . VAL A 0 14 . 22.047 -1.914 -18.909 1.00 62.49 14 A 1 ATOM 108 N N . GLU A 0 15 . 23.332 -5.542 -16.392 1.00 66.63 15 A 1 ATOM 109 C CA . GLU A 0 15 . 23.390 -6.918 -15.873 1.00 66.63 15 A 1 ATOM 110 C C . GLU A 0 15 . 23.167 -6.954 -14.351 1.00 66.63 15 A 1 ATOM 111 C CB . GLU A 0 15 . 24.722 -7.584 -16.261 1.00 66.63 15 A 1 ATOM 112 O O . GLU A 0 15 . 22.395 -7.777 -13.852 1.00 66.63 15 A 1 ATOM 113 C CG . GLU A 0 15 . 24.833 -7.799 -17.781 1.00 66.63 15 A 1 ATOM 114 C CD . GLU A 0 15 . 26.077 -8.607 -18.194 1.00 66.63 15 A 1 ATOM 115 O OE1 . GLU A 0 15 . 25.981 -9.319 -19.221 1.00 66.63 15 A 1 ATOM 116 O OE2 . GLU A 0 15 . 27.116 -8.495 -17.506 1.00 66.63 15 A 1 ATOM 117 N N . SER A 0 16 . 23.732 -5.983 -13.625 1.00 69.10 16 A 1 ATOM 118 C CA . SER A 0 16 . 23.576 -5.859 -12.169 1.00 69.10 16 A 1 ATOM 119 C C . SER A 0 16 . 22.121 -5.622 -11.738 1.00 69.10 16 A 1 ATOM 120 C CB . SER A 0 16 . 24.450 -4.714 -11.644 1.00 69.10 16 A 1 ATOM 121 O O . SER A 0 16 . 21.666 -6.208 -10.752 1.00 69.10 16 A 1 ATOM 122 O OG . SER A 0 16 . 25.817 -4.936 -11.937 1.00 69.10 16 A 1 ATOM 123 N N . LYS A 0 17 . 21.355 -4.813 -12.488 1.00 71.00 17 A 1 ATOM 124 C CA . LYS A 0 17 . 19.921 -4.575 -12.218 1.00 71.00 17 A 1 ATOM 125 C C . LYS A 0 17 . 19.088 -5.850 -12.358 1.00 71.00 17 A 1 ATOM 126 C CB . LYS A 0 17 . 19.381 -3.468 -13.146 1.00 71.00 17 A 1 ATOM 127 O O . LYS A 0 17 . 18.166 -6.070 -11.574 1.00 71.00 17 A 1 ATOM 128 C CG . LYS A 0 17 . 19.386 -2.100 -12.451 1.00 71.00 17 A 1 ATOM 129 C CD . LYS A 0 17 . 18.931 -0.984 -13.403 1.00 71.00 17 A 1 ATOM 130 C CE . LYS A 0 17 . 18.837 0.343 -12.638 1.00 71.00 17 A 1 ATOM 131 N NZ . LYS A 0 17 . 18.510 1.486 -13.530 1.00 71.00 17 A 1 ATOM 132 N N . ILE A 0 18 . 19.419 -6.712 -13.322 1.00 71.98 18 A 1 ATOM 133 C CA . ILE A 0 18 . 18.718 -7.989 -13.517 1.00 71.98 18 A 1 ATOM 134 C C . ILE A 0 18 . 19.009 -8.943 -12.348 1.00 71.98 18 A 1 ATOM 135 C CB . ILE A 0 18 . 19.080 -8.608 -14.888 1.00 71.98 18 A 1 ATOM 136 O O . ILE A 0 18 . 18.086 -9.578 -11.832 1.00 71.98 18 A 1 ATOM 137 C CG1 . ILE A 0 18 . 18.616 -7.683 -16.040 1.00 71.98 18 A 1 ATOM 138 C CG2 . ILE A 0 18 . 18.442 -10.006 -15.038 1.00 71.98 18 A 1 ATOM 139 C CD1 . ILE A 0 18 . 19.178 -8.070 -17.414 1.00 71.98 18 A 1 ATOM 140 N N . GLU A 0 19 . 20.263 -9.041 -11.899 1.00 74.37 19 A 1 ATOM 141 C CA . GLU A 0 19 . 20.623 -9.869 -10.738 1.00 74.37 19 A 1 ATOM 142 C C . GLU A 0 19 . 20.029 -9.354 -9.422 1.00 74.37 19 A 1 ATOM 143 C CB . GLU A 0 19 . 22.143 -9.959 -10.578 1.00 74.37 19 A 1 ATOM 144 O O . GLU A 0 19 . 19.637 -10.151 -8.568 1.00 74.37 19 A 1 ATOM 145 C CG . GLU A 0 19 . 22.796 -10.901 -11.596 1.00 74.37 19 A 1 ATOM 146 C CD . GLU A 0 19 . 24.251 -11.228 -11.222 1.00 74.37 19 A 1 ATOM 147 O OE1 . GLU A 0 19 . 24.735 -12.269 -11.718 1.00 74.37 19 A 1 ATOM 148 O OE2 . GLU A 0 19 . 24.833 -10.486 -10.395 1.00 74.37 19 A 1 ATOM 149 N N . GLU A 0 20 . 19.935 -8.038 -9.230 1.00 74.41 20 A 1 ATOM 150 C CA . GLU A 0 20 . 19.287 -7.459 -8.050 1.00 74.41 20 A 1 ATOM 151 C C . GLU A 0 20 . 17.795 -7.818 -7.991 1.00 74.41 20 A 1 ATOM 152 C CB . GLU A 0 20 . 19.485 -5.938 -8.040 1.00 74.41 20 A 1 ATOM 153 O O . GLU A 0 20 . 17.311 -8.274 -6.954 1.00 74.41 20 A 1 ATOM 154 C CG . GLU A 0 20 . 19.080 -5.369 -6.672 1.00 74.41 20 A 1 ATOM 155 C CD . GLU A 0 20 . 18.908 -3.849 -6.645 1.00 74.41 20 A 1 ATOM 156 O OE1 . GLU A 0 20 . 18.850 -3.323 -5.511 1.00 74.41 20 A 1 ATOM 157 O OE2 . GLU A 0 20 . 18.591 -3.248 -7.691 1.00 74.41 20 A 1 ATOM 158 N N . LEU A 0 21 . 17.074 -7.689 -9.109 1.00 69.07 21 A 1 ATOM 159 C CA . LEU A 0 21 . 15.654 -8.047 -9.181 1.00 69.07 21 A 1 ATOM 160 C C . LEU A 0 21 . 15.421 -9.540 -8.927 1.00 69.07 21 A 1 ATOM 161 C CB . LEU A 0 21 . 15.094 -7.631 -10.550 1.00 69.07 21 A 1 ATOM 162 O O . LEU A 0 21 . 14.477 -9.899 -8.227 1.00 69.07 21 A 1 ATOM 163 C CG . LEU A 0 21 . 14.935 -6.110 -10.726 1.00 69.07 21 A 1 ATOM 164 C CD1 . LEU A 0 21 . 14.570 -5.811 -12.180 1.00 69.07 21 A 1 ATOM 165 C CD2 . LEU A 0 21 . 13.837 -5.536 -9.826 1.00 69.07 21 A 1 ATOM 166 N N . LYS A 0 22 . 16.312 -10.410 -9.422 1.00 70.85 22 A 1 ATOM 167 C CA . LYS A 0 22 . 16.268 -11.850 -9.121 1.00 70.85 22 A 1 ATOM 168 C C . LYS A 0 22 . 16.555 -12.173 -7.655 1.00 70.85 22 A 1 ATOM 169 C CB . LYS A 0 22 . 17.264 -12.609 -10.002 1.00 70.85 22 A 1 ATOM 170 O O . LYS A 0 22 . 16.113 -13.208 -7.185 1.00 70.85 22 A 1 ATOM 171 C CG . LYS A 0 22 . 16.788 -12.735 -11.452 1.00 70.85 22 A 1 ATOM 172 C CD . LYS A 0 22 . 17.831 -13.529 -12.242 1.00 70.85 22 A 1 ATOM 173 C CE . LYS A 0 22 . 17.403 -13.669 -13.702 1.00 70.85 22 A 1 ATOM 174 N NZ . LYS A 0 22 . 18.420 -14.428 -14.470 1.00 70.85 22 A 1 ATOM 175 N N . ARG A 0 23 . 17.293 -11.327 -6.928 1.00 69.15 23 A 1 ATOM 176 C CA . ARG A 0 23 . 17.503 -11.487 -5.477 1.00 69.15 23 A 1 ATOM 177 C C . ARG A 0 23 . 16.335 -10.945 -4.653 1.00 69.15 23 A 1 ATOM 178 C CB . ARG A 0 23 . 18.826 -10.834 -5.056 1.00 69.15 23 A 1 ATOM 179 O O . ARG A 0 23 . 16.077 -11.461 -3.574 1.00 69.15 23 A 1 ATOM 180 C CG . ARG A 0 23 . 20.029 -11.672 -5.511 1.00 69.15 23 A 1 ATOM 181 C CD . ARG A 0 23 . 21.353 -11.077 -5.023 1.00 69.15 23 A 1 ATOM 182 N NE . ARG A 0 23 . 21.748 -9.878 -5.786 1.00 69.15 23 A 1 ATOM 183 N NH1 . ARG A 0 23 . 23.727 -9.497 -4.688 1.00 69.15 23 A 1 ATOM 184 N NH2 . ARG A 0 23 . 23.155 -8.191 -6.402 1.00 69.15 23 A 1 ATOM 185 C CZ . ARG A 0 23 . 22.866 -9.193 -5.622 1.00 69.15 23 A 1 ATOM 186 N N . LYS A 0 24 . 15.627 -9.932 -5.163 1.00 65.02 24 A 1 ATOM 187 C CA . LYS A 0 24 . 14.408 -9.367 -4.559 1.00 65.02 24 A 1 ATOM 188 C C . LYS A 0 24 . 13.149 -10.187 -4.835 1.00 65.02 24 A 1 ATOM 189 C CB . LYS A 0 24 . 14.201 -7.918 -5.032 1.00 65.02 24 A 1 ATOM 190 O O . LYS A 0 24 . 12.091 -9.814 -4.336 1.00 65.02 24 A 1 ATOM 191 C CG . LYS A 0 24 . 15.175 -6.939 -4.367 1.00 65.02 24 A 1 ATOM 192 C CD . LYS A 0 24 . 14.992 -5.523 -4.931 1.00 65.02 24 A 1 ATOM 193 C CE . LYS A 0 24 . 16.025 -4.588 -4.288 1.00 65.02 24 A 1 ATOM 194 N NZ . LYS A 0 24 . 16.179 -3.301 -5.012 1.00 65.02 24 A 1 ATOM 195 N N . SER A 0 25 . 13.220 -11.265 -5.623 1.00 63.70 25 A 1 ATOM 196 C CA . SER A 0 25 . 12.079 -12.163 -5.780 1.00 63.70 25 A 1 ATOM 197 C C . SER A 0 25 . 11.740 -12.751 -4.414 1.00 63.70 25 A 1 ATOM 198 C CB . SER A 0 25 . 12.336 -13.254 -6.823 1.00 63.70 25 A 1 ATOM 199 O O . SER A 0 25 . 12.450 -13.620 -3.911 1.00 63.70 25 A 1 ATOM 200 O OG . SER A 0 25 . 13.457 -14.035 -6.484 1.00 63.70 25 A 1 ATOM 201 N N . VAL A 0 26 . 10.680 -12.210 -3.817 1.00 63.87 26 A 1 ATOM 202 C CA . VAL A 0 26 . 10.052 -12.692 -2.592 1.00 63.87 26 A 1 ATOM 203 C C . VAL A 0 26 . 9.787 -14.178 -2.786 1.00 63.87 26 A 1 ATOM 204 C CB . VAL A 0 26 . 8.759 -11.888 -2.335 1.00 63.87 26 A 1 ATOM 205 O O . VAL A 0 26 . 9.126 -14.572 -3.751 1.00 63.87 26 A 1 ATOM 206 C CG1 . VAL A 0 26 . 7.878 -12.474 -1.230 1.00 63.87 26 A 1 ATOM 207 C CG2 . VAL A 0 26 . 9.111 -10.443 -1.948 1.00 63.87 26 A 1 ATOM 208 N N . ASP A 0 27 . 10.365 -15.006 -1.915 1.00 60.88 27 A 1 ATOM 209 C CA . ASP A 0 27 . 10.060 -16.429 -1.881 1.00 60.88 27 A 1 ATOM 210 C C . ASP A 0 27 . 8.540 -16.525 -1.730 1.00 60.88 27 A 1 ATOM 211 C CB . ASP A 0 27 . 10.824 -17.106 -0.726 1.00 60.88 27 A 1 ATOM 212 O O . ASP A 0 27 . 7.980 -15.969 -0.788 1.00 60.88 27 A 1 ATOM 213 C CG . ASP A 0 27 . 11.080 -18.592 -0.998 1.00 60.88 27 A 1 ATOM 214 O OD1 . ASP A 0 27 . 10.119 -19.392 -0.895 1.00 60.88 27 A 1 ATOM 215 O OD2 . ASP A 0 27 . 12.230 -18.929 -1.355 1.00 60.88 27 A 1 ATOM 216 N N . ALA A 0 28 . 7.847 -17.154 -2.682 1.00 62.16 28 A 1 ATOM 217 C CA . ALA A 0 28 . 6.380 -17.153 -2.753 1.00 62.16 28 A 1 ATOM 218 C C . ALA A 0 28 . 5.695 -17.742 -1.499 1.00 62.16 28 A 1 ATOM 219 C CB . ALA A 0 28 . 5.975 -17.905 -4.028 1.00 62.16 28 A 1 ATOM 220 O O . ALA A 0 28 . 4.471 -17.786 -1.415 1.00 62.16 28 A 1 ATOM 221 N N . LYS A 0 29 . 6.482 -18.228 -0.536 1.00 63.69 29 A 1 ATOM 222 C CA . LYS A 0 29 . 6.051 -18.773 0.748 1.00 63.69 29 A 1 ATOM 223 C C . LYS A 0 29 . 6.009 -17.739 1.868 1.00 63.69 29 A 1 ATOM 224 C CB . LYS A 0 29 . 6.967 -19.939 1.125 1.00 63.69 29 A 1 ATOM 225 O O . LYS A 0 29 . 5.362 -18.008 2.870 1.00 63.69 29 A 1 ATOM 226 C CG . LYS A 0 29 . 7.131 -20.889 -0.065 1.00 63.69 29 A 1 ATOM 227 C CD . LYS A 0 29 . 7.636 -22.249 0.381 1.00 63.69 29 A 1 ATOM 228 C CE . LYS A 0 29 . 8.010 -23.024 -0.878 1.00 63.69 29 A 1 ATOM 229 N NZ . LYS A 0 29 . 8.198 -24.455 -0.565 1.00 63.69 29 A 1 ATOM 230 N N . ASP A 0 30 . 6.646 -16.583 1.689 1.00 61.29 30 A 1 ATOM 231 C CA . ASP A 0 30 . 6.577 -15.451 2.620 1.00 61.29 30 A 1 ATOM 232 C C . ASP A 0 30 . 5.476 -14.456 2.220 1.00 61.29 30 A 1 ATOM 233 C CB . ASP A 0 30 . 7.964 -14.808 2.787 1.00 61.29 30 A 1 ATOM 234 O O . ASP A 0 30 . 5.531 -13.262 2.508 1.00 61.29 30 A 1 ATOM 235 C CG . ASP A 0 30 . 8.148 -14.084 4.131 1.00 61.29 30 A 1 ATOM 236 O OD1 . ASP A 0 30 . 7.412 -14.407 5.092 1.00 61.29 30 A 1 ATOM 237 O OD2 . ASP A 0 30 . 9.109 -13.287 4.214 1.00 61.29 30 A 1 ATOM 238 N N . VAL A 0 31 . 4.433 -14.954 1.545 1.00 62.80 31 A 1 ATOM 239 C CA . VAL A 0 31 . 3.130 -14.288 1.543 1.00 62.80 31 A 1 ATOM 240 C C . VAL A 0 31 . 2.559 -14.515 2.936 1.00 62.80 31 A 1 ATOM 241 C CB . VAL A 0 31 . 2.204 -14.781 0.414 1.00 62.80 31 A 1 ATOM 242 O O . VAL A 0 31 . 1.739 -15.405 3.157 1.00 62.80 31 A 1 ATOM 243 C CG1 . VAL A 0 31 . 0.904 -13.964 0.371 1.00 62.80 31 A 1 ATOM 244 C CG2 . VAL A 0 31 . 2.881 -14.631 -0.956 1.00 62.80 31 A 1 ATOM 245 N N . ALA A 0 32 . 3.086 -13.761 3.903 1.00 63.59 32 A 1 ATOM 246 C CA . ALA A 0 32 . 2.470 -13.620 5.202 1.00 63.59 32 A 1 ATOM 247 C C . ALA A 0 32 . 1.012 -13.248 4.942 1.00 63.59 32 A 1 ATOM 248 C CB . ALA A 0 32 . 3.217 -12.562 6.020 1.00 63.59 32 A 1 ATOM 249 O O . ALA A 0 32 . 0.720 -12.263 4.259 1.00 63.59 32 A 1 ATOM 250 N N . ASP A 0 33 . 0.130 -14.117 5.417 1.00 66.46 33 A 1 ATOM 251 C CA . ASP A 0 33 . -1.310 -13.997 5.329 1.00 66.46 33 A 1 ATOM 252 C C . ASP A 0 33 . -1.692 -12.694 6.030 1.00 66.46 33 A 1 ATOM 253 C CB . ASP A 0 33 . -1.923 -15.263 5.965 1.00 66.46 33 A 1 ATOM 254 O O . ASP A 0 33 . -1.871 -12.623 7.248 1.00 66.46 33 A 1 ATOM 255 C CG . ASP A 0 33 . -3.262 -15.692 5.363 1.00 66.46 33 A 1 ATOM 256 O OD1 . ASP A 0 33 . -3.878 -14.877 4.639 1.00 66.46 33 A 1 ATOM 257 O OD2 . ASP A 0 33 . -3.611 -16.872 5.591 1.00 66.46 33 A 1 ATOM 258 N N . HIS A 0 34 . -1.715 -11.600 5.273 1.00 62.84 34 A 1 ATOM 259 C CA . HIS A 0 34 . -2.341 -10.373 5.705 1.00 62.84 34 A 1 ATOM 260 C C . HIS A 0 34 . -3.841 -10.641 5.628 1.00 62.84 34 A 1 ATOM 261 C CB . HIS A 0 34 . -1.863 -9.175 4.868 1.00 62.84 34 A 1 ATOM 262 O O . HIS A 0 34 . -4.528 -10.106 4.758 1.00 62.84 34 A 1 ATOM 263 C CG . HIS A 0 34 . -0.445 -8.743 5.157 1.00 62.84 34 A 1 ATOM 264 C CD2 . HIS A 0 34 . 0.632 -8.846 4.318 1.00 62.84 34 A 1 ATOM 265 N ND1 . HIS A 0 34 . -0.001 -8.131 6.308 1.00 62.84 34 A 1 ATOM 266 C CE1 . HIS A 0 34 . 1.309 -7.869 6.162 1.00 62.84 34 A 1 ATOM 267 N NE2 . HIS A 0 34 . 1.735 -8.268 4.957 1.00 62.84 34 A 1 ATOM 268 N N . GLU A 0 35 . -4.341 -11.492 6.533 1.00 64.06 35 A 1 ATOM 269 C CA . GLU A 0 35 . -5.746 -11.540 6.893 1.00 64.06 35 A 1 ATOM 270 C C . GLU A 0 35 . -6.066 -10.134 7.377 1.00 64.06 35 A 1 ATOM 271 C CB . GLU A 0 35 . -6.061 -12.584 7.976 1.00 64.06 35 A 1 ATOM 272 O O . GLU A 0 35 . -5.824 -9.752 8.527 1.00 64.06 35 A 1 ATOM 273 C CG . GLU A 0 35 . -6.037 -14.033 7.468 1.00 64.06 35 A 1 ATOM 274 C CD . GLU A 0 35 . -6.769 -14.970 8.447 1.00 64.06 35 A 1 ATOM 275 O OE1 . GLU A 0 35 . -7.644 -15.743 7.991 1.00 64.06 35 A 1 ATOM 276 O OE2 . GLU A 0 35 . -6.525 -14.852 9.675 1.00 64.06 35 A 1 ATOM 277 N N . ALA A 0 36 . -6.503 -9.315 6.424 1.00 64.18 36 A 1 ATOM 278 C CA . ALA A 0 36 . -6.959 -7.976 6.652 1.00 64.18 36 A 1 ATOM 279 C C . ALA A 0 36 . -8.026 -8.100 7.728 1.00 64.18 36 A 1 ATOM 280 C CB . ALA A 0 36 . -7.481 -7.399 5.331 1.00 64.18 36 A 1 ATOM 281 O O . ALA A 0 36 . -9.137 -8.574 7.480 1.00 64.18 36 A 1 ATOM 282 N N . LYS A 0 37 . -7.674 -7.692 8.947 1.00 67.86 37 A 1 ATOM 283 C CA . LYS A 0 37 . -8.632 -7.468 10.017 1.00 67.86 37 A 1 ATOM 284 C C . LYS A 0 37 . -9.442 -6.225 9.665 1.00 67.86 37 A 1 ATOM 285 C CB . LYS A 0 37 . -7.946 -7.394 11.391 1.00 67.86 37 A 1 ATOM 286 O O . LYS A 0 37 . -9.453 -5.250 10.399 1.00 67.86 37 A 1 ATOM 287 C CG . LYS A 0 37 . -7.310 -8.733 11.798 1.00 67.86 37 A 1 ATOM 288 C CD . LYS A 0 37 . -7.364 -8.906 13.320 1.00 67.86 37 A 1 ATOM 289 C CE . LYS A 0 37 . -6.693 -10.224 13.711 1.00 67.86 37 A 1 ATOM 290 N NZ . LYS A 0 37 . -6.915 -10.535 15.143 1.00 67.86 37 A 1 ATOM 291 N N . ASN A 0 38 . -10.184 -6.297 8.565 1.00 64.23 38 A 1 ATOM 292 C CA . ASN A 0 38 . -11.329 -5.448 8.274 1.00 64.23 38 A 1 ATOM 293 C C . ASN A 0 38 . -12.524 -5.979 9.080 1.00 64.23 38 A 1 ATOM 294 C CB . ASN A 0 38 . -11.585 -5.430 6.756 1.00 64.23 38 A 1 ATOM 295 O O . ASN A 0 38 . -13.632 -6.116 8.562 1.00 64.23 38 A 1 ATOM 296 C CG . ASN A 0 38 . -10.449 -4.852 5.933 1.00 64.23 38 A 1 ATOM 297 N ND2 . ASN A 0 38 . -10.579 -4.880 4.628 1.00 64.23 38 A 1 ATOM 298 O OD1 . ASN A 0 38 . -9.442 -4.371 6.420 1.00 64.23 38 A 1 ATOM 299 N N . GLY A 0 39 . -12.271 -6.378 10.331 1.00 65.06 39 A 1 ATOM 300 C CA . GLY A 0 39 . -13.284 -6.853 11.248 1.00 65.06 39 A 1 ATOM 301 C C . GLY A 0 39 . -14.155 -5.665 11.586 1.00 65.06 39 A 1 ATOM 302 O O . GLY A 0 39 . -13.778 -4.874 12.436 1.00 65.06 39 A 1 ATOM 303 N N . ASN A 0 40 . -15.247 -5.536 10.834 1.00 65.37 40 A 1 ATOM 304 C CA . ASN A 0 40 . -16.474 -4.819 11.142 1.00 65.37 40 A 1 ATOM 305 C C . ASN A 0 40 . -16.502 -4.318 12.595 1.00 65.37 40 A 1 ATOM 306 C CB . ASN A 0 40 . -17.597 -5.835 10.846 1.00 65.37 40 A 1 ATOM 307 O O . ASN A 0 40 . -16.933 -5.054 13.485 1.00 65.37 40 A 1 ATOM 308 C CG . ASN A 0 40 . -18.988 -5.289 11.088 1.00 65.37 40 A 1 ATOM 309 N ND2 . ASN A 0 40 . -19.761 -5.912 11.948 1.00 65.37 40 A 1 ATOM 310 O OD1 . ASN A 0 40 . -19.406 -4.323 10.479 1.00 65.37 40 A 1 ATOM 311 N N . ASP A 0 41 . -16.023 -3.093 12.829 1.00 71.34 41 A 1 ATOM 312 C CA . ASP A 0 41 . -16.271 -2.376 14.078 1.00 71.34 41 A 1 ATOM 313 C C . ASP A 0 41 . -17.775 -2.101 14.111 1.00 71.34 41 A 1 ATOM 314 C CB . ASP A 0 41 . -15.436 -1.079 14.175 1.00 71.34 41 A 1 ATOM 315 O O . ASP A 0 41 . -18.271 -1.089 13.611 1.00 71.34 41 A 1 ATOM 316 C CG . ASP A 0 41 . -14.131 -1.206 14.975 1.00 71.34 41 A 1 ATOM 317 O OD1 . ASP A 0 41 . -14.087 -2.015 15.930 1.00 71.34 41 A 1 ATOM 318 O OD2 . ASP A 0 41 . -13.208 -0.413 14.681 1.00 71.34 41 A 1 ATOM 319 N N . GLU A 0 42 . -18.534 -3.071 14.616 1.00 74.71 42 A 1 ATOM 320 C CA . GLU A 0 42 . -19.964 -2.923 14.797 1.00 74.71 42 A 1 ATOM 321 C C . GLU A 0 42 . -20.174 -1.781 15.805 1.00 74.71 42 A 1 ATOM 322 C CB . GLU A 0 42 . -20.584 -4.253 15.258 1.00 74.71 42 A 1 ATOM 323 O O . GLU A 0 42 . -19.584 -1.797 16.894 1.00 74.71 42 A 1 ATOM 324 C CG . GLU A 0 42 . -22.065 -4.344 14.860 1.00 74.71 42 A 1 ATOM 325 C CD . GLU A 0 42 . -22.756 -5.631 15.342 1.00 74.71 42 A 1 ATOM 326 O OE1 . GLU A 0 42 . -23.822 -5.950 14.770 1.00 74.71 42 A 1 ATOM 327 O OE2 . GLU A 0 42 . -22.250 -6.271 16.292 1.00 74.71 42 A 1 ATOM 328 N N . PRO A 0 43 . -20.963 -0.746 15.474 1.00 70.91 43 A 1 ATOM 329 C CA . PRO A 0 43 . -21.144 0.378 16.373 1.00 70.91 43 A 1 ATOM 330 C C . PRO A 0 43 . -21.799 -0.121 17.660 1.00 70.91 43 A 1 ATOM 331 C CB . PRO A 0 43 . -21.996 1.392 15.605 1.00 70.91 43 A 1 ATOM 332 O O . PRO A 0 43 . -22.949 -0.561 17.669 1.00 70.91 43 A 1 ATOM 333 C CG . PRO A 0 43 . -22.741 0.534 14.582 1.00 70.91 43 A 1 ATOM 334 C CD . PRO A 0 43 . -21.742 -0.573 14.260 1.00 70.91 43 A 1 ATOM 335 N N . VAL A 0 44 . -21.072 -0.032 18.775 1.00 77.87 44 A 1 ATOM 336 C CA . VAL A 0 44 . -21.615 -0.362 20.093 1.00 77.87 44 A 1 ATOM 337 C C . VAL A 0 44 . -22.751 0.613 20.394 1.00 77.87 44 A 1 ATOM 338 C CB . VAL A 0 44 . -20.529 -0.341 21.185 1.00 77.87 44 A 1 ATOM 339 O O . VAL A 0 44 . -22.524 1.771 20.759 1.00 77.87 44 A 1 ATOM 340 C CG1 . VAL A 0 44 . -21.117 -0.664 22.569 1.00 77.87 44 A 1 ATOM 341 C CG2 . VAL A 0 44 . -19.433 -1.373 20.893 1.00 77.87 44 A 1 ATOM 342 N N . VAL A 0 45 . -23.990 0.139 20.251 1.00 76.53 45 A 1 ATOM 343 C CA . VAL A 0 45 . -25.198 0.887 20.609 1.00 76.53 45 A 1 ATOM 344 C C . VAL A 0 45 . -25.204 1.076 22.124 1.00 76.53 45 A 1 ATOM 345 C CB . VAL A 0 45 . -26.480 0.194 20.099 1.00 76.53 45 A 1 ATOM 346 O O . VAL A 0 45 . -25.649 0.220 22.894 1.00 76.53 45 A 1 ATOM 347 C CG1 . VAL A 0 45 . -27.728 1.024 20.439 1.00 76.53 45 A 1 ATOM 348 C CG2 . VAL A 0 45 . -26.450 0.006 18.578 1.00 76.53 45 A 1 ATOM 349 N N . LYS A 0 46 . -24.676 2.214 22.584 1.00 76.85 46 A 1 ATOM 350 C CA . LYS A 0 46 . -24.768 2.619 23.987 1.00 76.85 46 A 1 ATOM 351 C C . LYS A 0 46 . -26.241 2.847 24.314 1.00 76.85 46 A 1 ATOM 352 C CB . LYS A 0 46 . -23.914 3.868 24.262 1.00 76.85 46 A 1 ATOM 353 O O . LYS A 0 46 . -26.861 3.781 23.815 1.00 76.85 46 A 1 ATOM 354 C CG . LYS A 0 46 . -22.410 3.549 24.227 1.00 76.85 46 A 1 ATOM 355 C CD . LYS A 0 46 . -21.566 4.793 24.541 1.00 76.85 46 A 1 ATOM 356 C CE . LYS A 0 46 . -20.075 4.437 24.466 1.00 76.85 46 A 1 ATOM 357 N NZ . LYS A 0 46 . -19.206 5.627 24.652 1.00 76.85 46 A 1 ATOM 358 N N . LYS A 0 47 . -26.803 1.992 25.172 1.00 76.69 47 A 1 ATOM 359 C CA . LYS A 0 47 . -28.141 2.177 25.743 1.00 76.69 47 A 1 ATOM 360 C C . LYS A 0 47 . -28.118 3.415 26.638 1.00 76.69 47 A 1 ATOM 361 C CB . LYS A 0 47 . -28.589 0.924 26.517 1.00 76.69 47 A 1 ATOM 362 O O . LYS A 0 47 . -27.722 3.346 27.798 1.00 76.69 47 A 1 ATOM 363 C CG . LYS A 0 47 . -28.782 -0.297 25.605 1.00 76.69 47 A 1 ATOM 364 C CD . LYS A 0 47 . -29.291 -1.509 26.400 1.00 76.69 47 A 1 ATOM 365 C CE . LYS A 0 47 . -29.418 -2.717 25.463 1.00 76.69 47 A 1 ATOM 366 N NZ . LYS A 0 47 . -29.862 -3.942 26.178 1.00 76.69 47 A 1 ATOM 367 N N . ILE A 0 48 . -28.521 4.553 26.090 1.00 74.80 48 A 1 ATOM 368 C CA . ILE A 0 48 . -28.850 5.739 26.877 1.00 74.80 48 A 1 ATOM 369 C C . ILE A 0 48 . -30.090 5.356 27.693 1.00 74.80 48 A 1 ATOM 370 C CB . ILE A 0 48 . -29.087 6.974 25.973 1.00 74.80 48 A 1 ATOM 371 O O . ILE A 0 48 . -31.042 4.803 27.138 1.00 74.80 48 A 1 ATOM 372 C CG1 . ILE A 0 48 . -28.020 7.116 24.856 1.00 74.80 48 A 1 ATOM 373 C CG2 . ILE A 0 48 . -29.102 8.237 26.855 1.00 74.80 48 A 1 ATOM 374 C CD1 . ILE A 0 48 . -28.396 8.128 23.768 1.00 74.80 48 A 1 ATOM 375 N N . ARG A 0 49 . -30.064 5.563 29.016 1.00 73.18 49 A 1 ATOM 376 C CA . ARG A 0 49 . -31.224 5.328 29.887 1.00 73.18 49 A 1 ATOM 377 C C . ARG A 0 49 . -32.393 6.129 29.305 1.00 73.18 49 A 1 ATOM 378 C CB . ARG A 0 49 . -30.868 5.752 31.333 1.00 73.18 49 A 1 ATOM 379 O O . ARG A 0 49 . -32.375 7.351 29.388 1.00 73.18 49 A 1 ATOM 380 C CG . ARG A 0 49 . -32.042 5.655 32.326 1.00 73.18 49 A 1 ATOM 381 C CD . ARG A 0 49 . -31.707 6.245 33.709 1.00 73.18 49 A 1 ATOM 382 N NE . ARG A 0 49 . -31.063 5.278 34.628 1.00 73.18 49 A 1 ATOM 383 N NH1 . ARG A 0 49 . -30.981 6.665 36.458 1.00 73.18 49 A 1 ATOM 384 N NH2 . ARG A 0 49 . -30.323 4.545 36.661 1.00 73.18 49 A 1 ATOM 385 C CZ . ARG A 0 49 . -30.791 5.499 35.904 1.00 73.18 49 A 1 ATOM 386 N N . LYS A 0 50 . -33.377 5.446 28.706 1.00 64.71 50 A 1 ATOM 387 C CA . LYS A 0 50 . -34.678 6.040 28.392 1.00 64.71 50 A 1 ATOM 388 C C . LYS A 0 50 . -35.257 6.491 29.730 1.00 64.71 50 A 1 ATOM 389 C CB . LYS A 0 50 . -35.615 5.038 27.672 1.00 64.71 50 A 1 ATOM 390 O O . LYS A 0 50 . -35.702 5.661 30.521 1.00 64.71 50 A 1 ATOM 391 C CG . LYS A 0 50 . -35.425 4.978 26.142 1.00 64.71 50 A 1 ATOM 392 C CD . LYS A 0 50 . -36.467 4.057 25.471 1.00 64.71 50 A 1 ATOM 393 C CE . LYS A 0 50 . -36.413 4.166 23.935 1.00 64.71 50 A 1 ATOM 394 N NZ . LYS A 0 50 . -37.505 3.404 23.266 1.00 64.71 50 A 1 ATOM 395 N N . GLU A 0 51 . -35.189 7.787 30.021 1.00 64.47 51 A 1 ATOM 396 C CA . GLU A 0 51 . -36.220 8.378 30.865 1.00 64.47 51 A 1 ATOM 397 C C . GLU A 0 51 . -37.560 8.008 30.233 1.00 64.47 51 A 1 ATOM 398 C CB . GLU A 0 51 . -36.061 9.900 30.993 1.00 64.47 51 A 1 ATOM 399 O O . GLU A 0 51 . -37.662 7.912 29.008 1.00 64.47 51 A 1 ATOM 400 C CG . GLU A 0 51 . -34.962 10.257 32.003 1.00 64.47 51 A 1 ATOM 401 C CD . GLU A 0 51 . -34.948 11.749 32.369 1.00 64.47 51 A 1 ATOM 402 O OE1 . GLU A 0 51 . -34.555 12.036 33.523 1.00 64.47 51 A 1 ATOM 403 O OE2 . GLU A 0 51 . -35.303 12.574 31.501 1.00 64.47 51 A 1 ATOM 404 N N . ALA A 0 52 . -38.542 7.690 31.071 1.00 59.36 52 A 1 ATOM 405 C CA . ALA A 0 52 . -39.877 7.291 30.659 1.00 59.36 52 A 1 ATOM 406 C C . ALA A 0 52 . -40.593 8.475 29.978 1.00 59.36 52 A 1 ATOM 407 C CB . ALA A 0 52 . -40.602 6.743 31.896 1.00 59.36 52 A 1 ATOM 408 O O . ALA A 0 52 . -41.456 9.117 30.562 1.00 59.36 52 A 1 ATOM 409 N N . GLY A 0 53 . -40.164 8.796 28.760 1.00 53.96 53 A 1 ATOM 410 C CA . GLY A 0 53 . -40.818 9.673 27.807 1.00 53.96 53 A 1 ATOM 411 C C . GLY A 0 53 . -41.676 8.806 26.904 1.00 53.96 53 A 1 ATOM 412 O O . GLY A 0 53 . -41.218 8.287 25.891 1.00 53.96 53 A 1 ATOM 413 N N . ASP A 0 54 . -42.890 8.588 27.374 1.00 58.93 54 A 1 ATOM 414 C CA . ASP A 0 54 . -44.043 8.052 26.671 1.00 58.93 54 A 1 ATOM 415 C C . ASP A 0 54 . -44.321 8.862 25.391 1.00 58.93 54 A 1 ATOM 416 C CB . ASP A 0 54 . -45.172 8.208 27.712 1.00 58.93 54 A 1 ATOM 417 O O . ASP A 0 54 . -44.765 10.000 25.494 1.00 58.93 54 A 1 ATOM 418 C CG . ASP A 0 54 . -46.526 7.650 27.299 1.00 58.93 54 A 1 ATOM 419 O OD1 . ASP A 0 54 . -46.516 6.612 26.605 1.00 58.93 54 A 1 ATOM 420 O OD2 . ASP A 0 54 . -47.541 8.210 27.772 1.00 58.93 54 A 1 ATOM 421 N N . THR A 0 55 . -44.020 8.335 24.197 1.00 54.31 55 A 1 ATOM 422 C CA . THR A 0 55 . -44.856 8.525 22.992 1.00 54.31 55 A 1 ATOM 423 C C . THR A 0 55 . -44.546 7.429 21.971 1.00 54.31 55 A 1 ATOM 424 C CB . THR A 0 55 . -44.770 9.892 22.277 1.00 54.31 55 A 1 ATOM 425 O O . THR A 0 55 . -43.451 7.324 21.420 1.00 54.31 55 A 1 ATOM 426 C CG2 . THR A 0 55 . -46.061 10.144 21.490 1.00 54.31 55 A 1 ATOM 427 O OG1 . THR A 0 55 . -44.653 10.990 23.149 1.00 54.31 55 A 1 ATOM 428 N N . ASP A 0 56 . -45.549 6.586 21.794 1.00 58.75 56 A 1 ATOM 429 C CA . ASP A 0 56 . -45.751 5.574 20.774 1.00 58.75 56 A 1 ATOM 430 C C . ASP A 0 56 . -45.962 6.241 19.402 1.00 58.75 56 A 1 ATOM 431 C CB . ASP A 0 56 . -47.004 4.830 21.280 1.00 58.75 56 A 1 ATOM 432 O O . ASP A 0 56 . -47.064 6.672 19.080 1.00 58.75 56 A 1 ATOM 433 C CG . ASP A 0 56 . -47.474 3.646 20.444 1.00 58.75 56 A 1 ATOM 434 O OD1 . ASP A 0 56 . -46.681 3.181 19.598 1.00 58.75 56 A 1 ATOM 435 O OD2 . ASP A 0 56 . -48.590 3.163 20.745 1.00 58.75 56 A 1 ATOM 436 N N . GLU A 0 57 . -44.901 6.373 18.606 1.00 65.11 57 A 1 ATOM 437 C CA . GLU A 0 57 . -45.038 6.539 17.156 1.00 65.11 57 A 1 ATOM 438 C C . GLU A 0 57 . -44.531 5.252 16.503 1.00 65.11 57 A 1 ATOM 439 C CB . GLU A 0 57 . -44.438 7.859 16.627 1.00 65.11 57 A 1 ATOM 440 O O . GLU A 0 57 . -43.402 5.150 16.022 1.00 65.11 57 A 1 ATOM 441 C CG . GLU A 0 57 . -45.135 9.074 17.275 1.00 65.11 57 A 1 ATOM 442 C CD . GLU A 0 57 . -45.105 10.366 16.436 1.00 65.11 57 A 1 ATOM 443 O OE1 . GLU A 0 57 . -46.131 11.089 16.458 1.00 65.11 57 A 1 ATOM 444 O OE2 . GLU A 0 57 . -44.056 10.669 15.823 1.00 65.11 57 A 1 ATOM 445 N N . ASP A 0 58 . -45.378 4.223 16.600 1.00 62.37 58 A 1 ATOM 446 C CA . ASP A 0 58 . -45.403 3.028 15.760 1.00 62.37 58 A 1 ATOM 447 C C . ASP A 0 58 . -45.427 3.453 14.281 1.00 62.37 58 A 1 ATOM 448 C CB . ASP A 0 58 . -46.633 2.182 16.166 1.00 62.37 58 A 1 ATOM 449 O O . ASP A 0 58 . -46.470 3.521 13.626 1.00 62.37 58 A 1 ATOM 450 C CG . ASP A 0 58 . -46.771 0.849 15.412 1.00 62.37 58 A 1 ATOM 451 O OD1 . ASP A 0 58 . -45.741 0.151 15.252 1.00 62.37 58 A 1 ATOM 452 O OD2 . ASP A 0 58 . -47.908 0.498 15.009 1.00 62.37 58 A 1 ATOM 453 N N . GLU A 0 59 . -44.254 3.799 13.746 1.00 65.46 59 A 1 ATOM 454 C CA . GLU A 0 59 . -43.998 3.920 12.314 1.00 65.46 59 A 1 ATOM 455 C C . GLU A 0 59 . -44.130 2.517 11.718 1.00 65.46 59 A 1 ATOM 456 C CB . GLU A 0 59 . -42.622 4.553 12.041 1.00 65.46 59 A 1 ATOM 457 O O . GLU A 0 59 . -43.158 1.782 11.542 1.00 65.46 59 A 1 ATOM 458 C CG . GLU A 0 59 . -42.577 6.075 12.282 1.00 65.46 59 A 1 ATOM 459 C CD . GLU A 0 59 . -42.535 6.885 10.973 1.00 65.46 59 A 1 ATOM 460 O OE1 . GLU A 0 59 . -43.485 7.658 10.716 1.00 65.46 59 A 1 ATOM 461 O OE2 . GLU A 0 59 . -41.547 6.719 10.217 1.00 65.46 59 A 1 ATOM 462 N N . LYS A 0 60 . -45.393 2.141 11.499 1.00 60.22 60 A 1 ATOM 463 C CA . LYS A 0 60 . -45.935 1.013 10.746 1.00 60.22 60 A 1 ATOM 464 C C . LYS A 0 60 . -44.871 0.396 9.836 1.00 60.22 60 A 1 ATOM 465 C CB . LYS A 0 60 . -47.126 1.590 9.949 1.00 60.22 60 A 1 ATOM 466 O O . LYS A 0 60 . -44.735 0.783 8.676 1.00 60.22 60 A 1 ATOM 467 C CG . LYS A 0 60 . -48.177 0.567 9.498 1.00 60.22 60 A 1 ATOM 468 C CD . LYS A 0 60 . -49.366 0.549 10.474 1.00 60.22 60 A 1 ATOM 469 C CE . LYS A 0 60 . -50.547 -0.276 9.952 1.00 60.22 60 A 1 ATOM 470 N NZ . LYS A 0 60 . -51.228 0.405 8.824 1.00 60.22 60 A 1 ATOM 471 N N . ALA A 0 61 . -44.121 -0.577 10.355 1.00 64.89 61 A 1 ATOM 472 C CA . ALA A 0 61 . -43.153 -1.310 9.556 1.00 64.89 61 A 1 ATOM 473 C C . ALA A 0 61 . -43.913 -1.905 8.367 1.00 64.89 61 A 1 ATOM 474 C CB . ALA A 0 61 . -42.464 -2.374 10.420 1.00 64.89 61 A 1 ATOM 475 O O . ALA A 0 61 . -44.840 -2.697 8.554 1.00 64.89 61 A 1 ATOM 476 N N . HIS A 0 62 . -43.581 -1.456 7.156 1.00 60.60 62 A 1 ATOM 477 C CA . HIS A 0 62 . -44.183 -1.919 5.914 1.00 60.60 62 A 1 ATOM 478 C C . HIS A 0 62 . -43.943 -3.429 5.777 1.00 60.60 62 A 1 ATOM 479 C CB . HIS A 0 62 . -43.583 -1.139 4.728 1.00 60.60 62 A 1 ATOM 480 O O . HIS A 0 62 . -42.952 -3.858 5.191 1.00 60.60 62 A 1 ATOM 481 C CG . HIS A 0 62 . -44.074 0.280 4.586 1.00 60.60 62 A 1 ATOM 482 C CD2 . HIS A 0 62 . -43.369 1.431 4.828 1.00 60.60 62 A 1 ATOM 483 N ND1 . HIS A 0 62 . -45.300 0.658 4.083 1.00 60.60 62 A 1 ATOM 484 C CE1 . HIS A 0 62 . -45.333 1.999 4.029 1.00 60.60 62 A 1 ATOM 485 N NE2 . HIS A 0 62 . -44.174 2.513 4.457 1.00 60.60 62 A 1 ATOM 486 N N . SER A 0 63 . -44.823 -4.256 6.344 1.00 58.26 63 A 1 ATOM 487 C CA . SER A 0 63 . -44.848 -5.676 6.019 1.00 58.26 63 A 1 ATOM 488 C C . SER A 0 63 . -45.283 -5.778 4.563 1.00 58.26 63 A 1 ATOM 489 C CB . SER A 0 63 . -45.793 -6.478 6.914 1.00 58.26 63 A 1 ATOM 490 O O . SER A 0 63 . -46.374 -5.301 4.242 1.00 58.26 63 A 1 ATOM 491 O OG . SER A 0 63 . -45.064 -6.983 8.012 1.00 58.26 63 A 1 ATOM 492 N N . PRO A 0 64 . -44.450 -6.342 3.672 1.00 64.93 64 A 1 ATOM 493 C CA . PRO A 0 64 . -44.823 -6.512 2.282 1.00 64.93 64 A 1 ATOM 494 C C . PRO A 0 64 . -46.089 -7.361 2.243 1.00 64.93 64 A 1 ATOM 495 C CB . PRO A 0 64 . -43.617 -7.160 1.595 1.00 64.93 64 A 1 ATOM 496 O O . PRO A 0 64 . -46.109 -8.489 2.740 1.00 64.93 64 A 1 ATOM 497 C CG . PRO A 0 64 . -42.859 -7.836 2.737 1.00 64.93 64 A 1 ATOM 498 C CD . PRO A 0 64 . -43.158 -6.953 3.941 1.00 64.93 64 A 1 ATOM 499 N N . GLU A 0 65 . -47.152 -6.765 1.705 1.00 54.61 65 A 1 ATOM 500 C CA . GLU A 0 65 . -48.449 -7.384 1.472 1.00 54.61 65 A 1 ATOM 501 C C . GLU A 0 65 . -48.255 -8.827 1.006 1.00 54.61 65 A 1 ATOM 502 C CB . GLU A 0 65 . -49.225 -6.540 0.438 1.00 54.61 65 A 1 ATOM 503 O O . GLU A 0 65 . -47.685 -9.103 -0.055 1.00 54.61 65 A 1 ATOM 504 C CG . GLU A 0 65 . -50.462 -5.861 1.043 1.00 54.61 65 A 1 ATOM 505 C CD . GLU A 0 65 . -50.681 -4.467 0.445 1.00 54.61 65 A 1 ATOM 506 O OE1 . GLU A 0 65 . -51.149 -4.391 -0.714 1.00 54.61 65 A 1 ATOM 507 O OE2 . GLU A 0 65 . -50.356 -3.489 1.155 1.00 54.61 65 A 1 ATOM 508 N N . SER A 0 66 . -48.676 -9.758 1.860 1.00 58.72 66 A 1 ATOM 509 C CA . SER A 0 66 . -48.639 -11.183 1.586 1.00 58.72 66 A 1 ATOM 510 C C . SER A 0 66 . -49.478 -11.425 0.337 1.00 58.72 66 A 1 ATOM 511 C CB . SER A 0 66 . -49.188 -11.954 2.791 1.00 58.72 66 A 1 ATOM 512 O O . SER A 0 66 . -50.701 -11.288 0.369 1.00 58.72 66 A 1 ATOM 513 O OG . SER A 0 66 . -48.499 -11.568 3.967 1.00 58.72 66 A 1 ATOM 514 N N . ARG A 0 67 . -48.818 -11.728 -0.785 1.00 61.67 67 A 1 ATOM 515 C CA . ARG A 0 67 . -49.473 -12.076 -2.048 1.00 61.67 67 A 1 ATOM 516 C C . ARG A 0 67 . -50.272 -13.363 -1.849 1.00 61.67 67 A 1 ATOM 517 C CB . ARG A 0 67 . -48.443 -12.210 -3.183 1.00 61.67 67 A 1 ATOM 518 O O . ARG A 0 67 . -49.772 -14.460 -2.062 1.00 61.67 67 A 1 ATOM 519 C CG . ARG A 0 67 . -47.804 -10.873 -3.587 1.00 61.67 67 A 1 ATOM 520 C CD . ARG A 0 67 . -46.859 -11.097 -4.776 1.00 61.67 67 A 1 ATOM 521 N NE . ARG A 0 67 . -46.212 -9.844 -5.211 1.00 61.67 67 A 1 ATOM 522 N NH1 . ARG A 0 67 . -44.734 -10.783 -6.698 1.00 61.67 67 A 1 ATOM 523 N NH2 . ARG A 0 67 . -44.740 -8.572 -6.395 1.00 61.67 67 A 1 ATOM 524 C CZ . ARG A 0 67 . -45.237 -9.740 -6.096 1.00 61.67 67 A 1 ATOM 525 N N . SER A 0 68 . -51.522 -13.218 -1.431 1.00 53.20 68 A 1 ATOM 526 C CA . SER A 0 68 . -52.554 -14.234 -1.579 1.00 53.20 68 A 1 ATOM 527 C C . SER A 0 68 . -52.915 -14.311 -3.061 1.00 53.20 68 A 1 ATOM 528 C CB . SER A 0 68 . -53.768 -13.869 -0.716 1.00 53.20 68 A 1 ATOM 529 O O . SER A 0 68 . -53.774 -13.572 -3.533 1.00 53.20 68 A 1 ATOM 530 O OG . SER A 0 68 . -54.877 -14.676 -1.052 1.00 53.20 68 A 1 ATOM 531 N N . ALA A 0 69 . -52.251 -15.189 -3.803 1.00 60.65 69 A 1 ATOM 532 C CA . ALA A 0 69 . -52.720 -15.634 -5.108 1.00 60.65 69 A 1 ATOM 533 C C . ALA A 0 69 . -52.763 -17.161 -5.084 1.00 60.65 69 A 1 ATOM 534 C CB . ALA A 0 69 . -51.861 -15.027 -6.221 1.00 60.65 69 A 1 ATOM 535 O O . ALA A 0 69 . -51.837 -17.847 -5.502 1.00 60.65 69 A 1 ATOM 536 N N . VAL A 0 70 . -53.845 -17.676 -4.504 1.00 54.73 70 A 1 ATOM 537 C CA . VAL A 0 70 . -54.276 -19.062 -4.659 1.00 54.73 70 A 1 ATOM 538 C C . VAL A 0 70 . -54.708 -19.207 -6.117 1.00 54.73 70 A 1 ATOM 539 C CB . VAL A 0 70 . -55.441 -19.375 -3.692 1.00 54.73 70 A 1 ATOM 540 O O . VAL A 0 70 . -55.779 -18.740 -6.494 1.00 54.73 70 A 1 ATOM 541 C CG1 . VAL A 0 70 . -55.825 -20.857 -3.743 1.00 54.73 70 A 1 ATOM 542 C CG2 . VAL A 0 70 . -55.087 -19.020 -2.240 1.00 54.73 70 A 1 ATOM 543 N N . ALA A 0 71 . -53.847 -19.770 -6.955 1.00 60.57 71 A 1 ATOM 544 C CA . ALA A 0 71 . -54.207 -20.210 -8.294 1.00 60.57 71 A 1 ATOM 545 C C . ALA A 0 71 . -53.894 -21.702 -8.360 1.00 60.57 71 A 1 ATOM 546 C CB . ALA A 0 71 . -53.490 -19.357 -9.348 1.00 60.57 71 A 1 ATOM 547 O O . ALA A 0 71 . -52.776 -22.106 -8.666 1.00 60.57 71 A 1 ATOM 548 N N . GLU A 0 72 . -54.882 -22.505 -7.975 1.00 55.37 72 A 1 ATOM 549 C CA . GLU A 0 72 . -54.897 -23.935 -8.252 1.00 55.37 72 A 1 ATOM 550 C C . GLU A 0 72 . -55.041 -24.086 -9.766 1.00 55.37 72 A 1 ATOM 551 C CB . GLU A 0 72 . -56.041 -24.627 -7.484 1.00 55.37 72 A 1 ATOM 552 O O . GLU A 0 72 . -56.117 -23.875 -10.324 1.00 55.37 72 A 1 ATOM 553 C CG . GLU A 0 72 . -55.958 -24.341 -5.977 1.00 55.37 72 A 1 ATOM 554 C CD . GLU A 0 72 . -56.612 -25.430 -5.116 1.00 55.37 72 A 1 ATOM 555 O OE1 . GLU A 0 72 . -55.947 -25.850 -4.142 1.00 55.37 72 A 1 ATOM 556 O OE2 . GLU A 0 72 . -57.787 -25.773 -5.379 1.00 55.37 72 A 1 ATOM 557 N N . LEU A 0 73 . -53.927 -24.340 -10.447 1.00 60.08 73 A 1 ATOM 558 C CA . LEU A 0 73 . -53.938 -24.790 -11.829 1.00 60.08 73 A 1 ATOM 559 C C . LEU A 0 73 . -53.457 -26.236 -11.832 1.00 60.08 73 A 1 ATOM 560 C CB . LEU A 0 73 . -53.185 -23.824 -12.753 1.00 60.08 73 A 1 ATOM 561 O O . LEU A 0 73 . -52.273 -26.539 -11.709 1.00 60.08 73 A 1 ATOM 562 C CG . LEU A 0 73 . -53.928 -22.486 -12.954 1.00 60.08 73 A 1 ATOM 563 C CD1 . LEU A 0 73 . -53.086 -21.565 -13.838 1.00 60.08 73 A 1 ATOM 564 C CD2 . LEU A 0 73 . -55.299 -22.631 -13.629 1.00 60.08 73 A 1 ATOM 565 N N . ASP A 0 74 . -54.485 -27.072 -11.861 1.00 56.34 74 A 1 ATOM 566 C CA . ASP A 0 74 . -54.541 -28.499 -12.110 1.00 56.34 74 A 1 ATOM 567 C C . ASP A 0 74 . -53.649 -28.921 -13.291 1.00 56.34 74 A 1 ATOM 568 C CB . ASP A 0 74 . -56.024 -28.809 -12.430 1.00 56.34 74 A 1 ATOM 569 O O . ASP A 0 74 . -53.648 -28.289 -14.344 1.00 56.34 74 A 1 ATOM 570 C CG . ASP A 0 74 . -56.638 -29.953 -11.624 1.00 56.34 74 A 1 ATOM 571 O OD1 . ASP A 0 74 . -57.349 -30.768 -12.248 1.00 56.34 74 A 1 ATOM 572 O OD2 . ASP A 0 74 . -56.491 -29.933 -10.381 1.00 56.34 74 A 1 ATOM 573 N N . GLU A 0 75 . -52.935 -30.018 -13.054 1.00 55.51 75 A 1 ATOM 574 C CA . GLU A 0 75 . -52.602 -31.106 -13.977 1.00 55.51 75 A 1 ATOM 575 C C . GLU A 0 75 . -51.989 -30.831 -15.371 1.00 55.51 75 A 1 ATOM 576 C CB . GLU A 0 75 . -53.782 -32.096 -14.045 1.00 55.51 75 A 1 ATOM 577 O O . GLU A 0 75 . -52.606 -30.327 -16.302 1.00 55.51 75 A 1 ATOM 578 C CG . GLU A 0 75 . -54.013 -32.795 -12.689 1.00 55.51 75 A 1 ATOM 579 C CD . GLU A 0 75 . -54.638 -34.199 -12.812 1.00 55.51 75 A 1 ATOM 580 O OE1 . GLU A 0 75 . -54.307 -35.047 -11.946 1.00 55.51 75 A 1 ATOM 581 O OE2 . GLU A 0 75 . -55.419 -34.451 -13.760 1.00 55.51 75 A 1 ATOM 582 N N . ASP A 0 76 . -50.788 -31.407 -15.508 1.00 50.40 76 A 1 ATOM 583 C CA . ASP A 0 76 . -50.354 -32.252 -16.629 1.00 50.40 76 A 1 ATOM 584 C C . ASP A 0 76 . -50.076 -31.575 -17.983 1.00 50.40 76 A 1 ATOM 585 C CB . ASP A 0 76 . -51.243 -33.508 -16.727 1.00 50.40 76 A 1 ATOM 586 O O . ASP A 0 76 . -50.938 -31.339 -18.826 1.00 50.40 76 A 1 ATOM 587 C CG . ASP A 0 76 . -50.413 -34.776 -16.927 1.00 50.40 76 A 1 ATOM 588 O OD1 . ASP A 0 76 . -50.421 -35.629 -16.011 1.00 50.40 76 A 1 ATOM 589 O OD2 . ASP A 0 76 . -49.708 -34.870 -17.959 1.00 50.40 76 A 1 ATOM 590 N N . GLY A 0 77 . -48.789 -31.335 -18.227 1.00 53.80 77 A 1 ATOM 591 C CA . GLY A 0 77 . -48.276 -30.936 -19.527 1.00 53.80 77 A 1 ATOM 592 C C . GLY A 0 77 . -46.762 -30.871 -19.477 1.00 53.80 77 A 1 ATOM 593 O O . GLY A 0 77 . -46.183 -29.841 -19.159 1.00 53.80 77 A 1 ATOM 594 N N . THR A 0 78 . -46.125 -32.014 -19.719 1.00 40.83 78 A 1 ATOM 595 C CA . THR A 0 78 . -44.684 -32.135 -19.968 1.00 40.83 78 A 1 ATOM 596 C C . THR A 0 78 . -44.249 -31.078 -20.980 1.00 40.83 78 A 1 ATOM 597 C CB . THR A 0 78 . -44.436 -33.528 -20.587 1.00 40.83 78 A 1 ATOM 598 O O . THR A 0 78 . -44.627 -31.221 -22.132 1.00 40.83 78 A 1 ATOM 599 C CG2 . THR A 0 78 . -43.048 -33.752 -21.190 1.00 40.83 78 A 1 ATOM 600 O OG1 . THR A 0 78 . -44.597 -34.533 -19.609 1.00 40.83 78 A 1 ATOM 601 N N . GLU A 0 79 . -43.448 -30.080 -20.595 1.00 56.00 79 A 1 ATOM 602 C CA . GLU A 0 79 . -42.632 -29.301 -21.535 1.00 56.00 79 A 1 ATOM 603 C C . GLU A 0 79 . -41.576 -28.440 -20.809 1.00 56.00 79 A 1 ATOM 604 C CB . GLU A 0 79 . -43.512 -28.475 -22.510 1.00 56.00 79 A 1 ATOM 605 O O . GLU A 0 79 . -41.885 -27.594 -19.977 1.00 56.00 79 A 1 ATOM 606 C CG . GLU A 0 79 . -43.488 -29.090 -23.931 1.00 56.00 79 A 1 ATOM 607 C CD . GLU A 0 79 . -44.665 -28.724 -24.858 1.00 56.00 79 A 1 ATOM 608 O OE1 . GLU A 0 79 . -44.423 -28.741 -26.090 1.00 56.00 79 A 1 ATOM 609 O OE2 . GLU A 0 79 . -45.792 -28.451 -24.385 1.00 56.00 79 A 1 ATOM 610 N N . ASP A 0 80 . -40.320 -28.679 -21.194 1.00 57.30 80 A 1 ATOM 611 C CA . ASP A 0 80 . -39.206 -27.724 -21.217 1.00 57.30 80 A 1 ATOM 612 C C . ASP A 0 80 . -38.559 -27.294 -19.880 1.00 57.30 80 A 1 ATOM 613 C CB . ASP A 0 80 . -39.554 -26.581 -22.195 1.00 57.30 80 A 1 ATOM 614 O O . ASP A 0 80 . -38.649 -26.153 -19.428 1.00 57.30 80 A 1 ATOM 615 C CG . ASP A 0 80 . -38.364 -26.144 -23.053 1.00 57.30 80 A 1 ATOM 616 O OD1 . ASP A 0 80 . -37.625 -27.039 -23.530 1.00 57.30 80 A 1 ATOM 617 O OD2 . ASP A 0 80 . -38.223 -24.922 -23.285 1.00 57.30 80 A 1 ATOM 618 N N . ASP A 0 81 . -37.775 -28.211 -19.299 1.00 57.56 81 A 1 ATOM 619 C CA . ASP A 0 81 . -36.705 -27.920 -18.327 1.00 57.56 81 A 1 ATOM 620 C C . ASP A 0 81 . -35.544 -27.164 -19.013 1.00 57.56 81 A 1 ATOM 621 C CB . ASP A 0 81 . -36.248 -29.234 -17.660 1.00 57.56 81 A 1 ATOM 622 O O . ASP A 0 81 . -34.441 -27.680 -19.203 1.00 57.56 81 A 1 ATOM 623 C CG . ASP A 0 81 . -35.214 -29.048 -16.535 1.00 57.56 81 A 1 ATOM 624 O OD1 . ASP A 0 81 . -35.185 -27.953 -15.927 1.00 57.56 81 A 1 ATOM 625 O OD2 . ASP A 0 81 . -34.494 -30.035 -16.247 1.00 57.56 81 A 1 ATOM 626 N N . ALA A 0 82 . -35.817 -25.950 -19.491 1.00 61.01 82 A 1 ATOM 627 C CA . ALA A 0 82 . -34.824 -25.082 -20.121 1.00 61.01 82 A 1 ATOM 628 C C . ALA A 0 82 . -34.867 -23.639 -19.604 1.00 61.01 82 A 1 ATOM 629 C CB . ALA A 0 82 . -34.938 -25.178 -21.645 1.00 61.01 82 A 1 ATOM 630 O O . ALA A 0 82 . -34.209 -22.761 -20.172 1.00 61.01 82 A 1 ATOM 631 N N . SER A 0 83 . -35.551 -23.372 -18.485 1.00 62.63 83 A 1 ATOM 632 C CA . SER A 0 83 . -35.357 -22.116 -17.758 1.00 62.63 83 A 1 ATOM 633 C C . SER A 0 83 . -34.003 -22.161 -17.048 1.00 62.63 83 A 1 ATOM 634 C CB . SER A 0 83 . -36.529 -21.785 -16.828 1.00 62.63 83 A 1 ATOM 635 O O . SER A 0 83 . -33.892 -22.432 -15.854 1.00 62.63 83 A 1 ATOM 636 O OG . SER A 0 83 . -36.654 -22.728 -15.791 1.00 62.63 83 A 1 ATOM 637 N N . GLN A 0 84 . -32.944 -21.928 -17.819 1.00 66.24 84 A 1 ATOM 638 C CA . GLN A 0 84 . -31.636 -21.570 -17.302 1.00 66.24 84 A 1 ATOM 639 C C . GLN A 0 84 . -31.817 -20.266 -16.521 1.00 66.24 84 A 1 ATOM 640 C CB . GLN A 0 84 . -30.638 -21.412 -18.465 1.00 66.24 84 A 1 ATOM 641 O O . GLN A 0 84 . -31.811 -19.177 -17.095 1.00 66.24 84 A 1 ATOM 642 C CG . GLN A 0 84 . -30.333 -22.721 -19.214 1.00 66.24 84 A 1 ATOM 643 C CD . GLN A 0 84 . -29.441 -23.671 -18.422 1.00 66.24 84 A 1 ATOM 644 N NE2 . GLN A 0 84 . -29.878 -24.884 -18.161 1.00 66.24 84 A 1 ATOM 645 O OE1 . GLN A 0 84 . -28.330 -23.344 -18.034 1.00 66.24 84 A 1 ATOM 646 N N . ASP A 0 85 . -32.007 -20.388 -15.208 1.00 62.42 85 A 1 ATOM 647 C CA . ASP A 0 85 . -31.785 -19.322 -14.241 1.00 62.42 85 A 1 ATOM 648 C C . ASP A 0 85 . -30.322 -18.886 -14.372 1.00 62.42 85 A 1 ATOM 649 C CB . ASP A 0 85 . -32.090 -19.812 -12.810 1.00 62.42 85 A 1 ATOM 650 O O . ASP A 0 85 . -29.431 -19.326 -13.637 1.00 62.42 85 A 1 ATOM 651 C CG . ASP A 0 85 . -33.524 -19.549 -12.354 1.00 62.42 85 A 1 ATOM 652 O OD1 . ASP A 0 85 . -33.957 -18.383 -12.493 1.00 62.42 85 A 1 ATOM 653 O OD2 . ASP A 0 85 . -34.107 -20.469 -11.744 1.00 62.42 85 A 1 ATOM 654 N N . THR A 0 86 . -30.035 -18.021 -15.343 1.00 64.15 86 A 1 ATOM 655 C CA . THR A 0 86 . -28.767 -17.313 -15.395 1.00 64.15 86 A 1 ATOM 656 C C . THR A 0 86 . -28.810 -16.305 -14.258 1.00 64.15 86 A 1 ATOM 657 C CB . THR A 0 86 . -28.479 -16.667 -16.760 1.00 64.15 86 A 1 ATOM 658 O O . THR A 0 86 . -29.179 -15.144 -14.446 1.00 64.15 86 A 1 ATOM 659 C CG2 . THR A 0 86 . -28.395 -17.704 -17.880 1.00 64.15 86 A 1 ATOM 660 O OG1 . THR A 0 86 . -29.465 -15.728 -17.111 1.00 64.15 86 A 1 ATOM 661 N N . LYS A 0 87 . -28.475 -16.764 -13.047 1.00 66.77 87 A 1 ATOM 662 C CA . LYS A 0 87 . -28.080 -15.893 -11.945 1.00 66.77 87 A 1 ATOM 663 C C . LYS A 0 87 . -26.917 -15.070 -12.474 1.00 66.77 87 A 1 ATOM 664 C CB . LYS A 0 87 . -27.674 -16.706 -10.704 1.00 66.77 87 A 1 ATOM 665 O O . LYS A 0 87 . -25.788 -15.551 -12.525 1.00 66.77 87 A 1 ATOM 666 C CG . LYS A 0 87 . -28.882 -17.360 -10.024 1.00 66.77 87 A 1 ATOM 667 C CD . LYS A 0 87 . -28.468 -18.048 -8.718 1.00 66.77 87 A 1 ATOM 668 C CE . LYS A 0 87 . -29.709 -18.678 -8.077 1.00 66.77 87 A 1 ATOM 669 N NZ . LYS A 0 87 . -29.384 -19.371 -6.808 1.00 66.77 87 A 1 ATOM 670 N N . GLY A 0 88 . -27.224 -13.867 -12.952 1.00 60.36 88 A 1 ATOM 671 C CA . GLY A 0 88 . -26.230 -12.905 -13.383 1.00 60.36 88 A 1 ATOM 672 C C . GLY A 0 88 . -25.248 -12.746 -12.238 1.00 60.36 88 A 1 ATOM 673 O O . GLY A 0 88 . -25.613 -12.298 -11.153 1.00 60.36 88 A 1 ATOM 674 N N . THR A 0 89 . -24.017 -13.201 -12.439 1.00 68.78 89 A 1 ATOM 675 C CA . THR A 0 89 . -22.949 -12.932 -11.490 1.00 68.78 89 A 1 ATOM 676 C C . THR A 0 89 . -22.764 -11.425 -11.506 1.00 68.78 89 A 1 ATOM 677 C CB . THR A 0 89 . -21.656 -13.663 -11.873 1.00 68.78 89 A 1 ATOM 678 O O . THR A 0 89 . -22.469 -10.861 -12.561 1.00 68.78 89 A 1 ATOM 679 C CG2 . THR A 0 89 . -21.834 -15.181 -11.814 1.00 68.78 89 A 1 ATOM 680 O OG1 . THR A 0 89 . -21.278 -13.336 -13.189 1.00 68.78 89 A 1 ATOM 681 N N . ASN A 0 90 . -22.991 -10.771 -10.370 1.00 66.38 90 A 1 ATOM 682 C CA . ASN A 0 90 . -22.696 -9.356 -10.200 1.00 66.38 90 A 1 ATOM 683 C C . ASN A 0 90 . -21.217 -9.168 -10.539 1.00 66.38 90 A 1 ATOM 684 C CB . ASN A 0 90 . -23.021 -8.943 -8.755 1.00 66.38 90 A 1 ATOM 685 O O . ASN A 0 90 . -20.352 -9.571 -9.763 1.00 66.38 90 A 1 ATOM 686 C CG . ASN A 0 90 . -24.498 -9.061 -8.431 1.00 66.38 90 A 1 ATOM 687 N ND2 . ASN A 0 90 . -24.837 -9.385 -7.205 1.00 66.38 90 A 1 ATOM 688 O OD1 . ASN A 0 90 . -25.366 -8.867 -9.260 1.00 66.38 90 A 1 ATOM 689 N N . GLY A 0 91 . -20.937 -8.647 -11.735 1.00 60.32 91 A 1 ATOM 690 C CA . GLY A 0 91 . -19.586 -8.340 -12.162 1.00 60.32 91 A 1 ATOM 691 C C . GLY A 0 91 . -19.002 -7.379 -11.144 1.00 60.32 91 A 1 ATOM 692 O O . GLY A 0 91 . -19.465 -6.246 -11.017 1.00 60.32 91 A 1 ATOM 693 N N . THR A 0 92 . -18.022 -7.840 -10.377 1.00 63.93 92 A 1 ATOM 694 C CA . THR A 0 92 . -17.183 -6.949 -9.593 1.00 63.93 92 A 1 ATOM 695 C C . THR A 0 92 . -16.412 -6.132 -10.614 1.00 63.93 92 A 1 ATOM 696 C CB . THR A 0 92 . -16.257 -7.733 -8.652 1.00 63.93 92 A 1 ATOM 697 O O . THR A 0 92 . -15.470 -6.626 -11.227 1.00 63.93 92 A 1 ATOM 698 C CG2 . THR A 0 92 . -17.060 -8.462 -7.572 1.00 63.93 92 A 1 ATOM 699 O OG1 . THR A 0 92 . -15.539 -8.710 -9.365 1.00 63.93 92 A 1 ATOM 700 N N . SER A 0 93 . -16.891 -4.920 -10.886 1.00 67.26 93 A 1 ATOM 701 C CA . SER A 0 93 . -16.165 -3.926 -11.665 1.00 67.26 93 A 1 ATOM 702 C C . SER A 0 93 . -14.786 -3.780 -11.031 1.00 67.26 93 A 1 ATOM 703 C CB . SER A 0 93 . -16.949 -2.606 -11.636 1.00 67.26 93 A 1 ATOM 704 O O . SER A 0 93 . -14.663 -3.213 -9.946 1.00 67.26 93 A 1 ATOM 705 O OG . SER A 0 93 . -16.156 -1.510 -12.039 1.00 67.26 93 A 1 ATOM 706 N N . GLU A 0 94 . -13.756 -4.326 -11.675 1.00 68.67 94 A 1 ATOM 707 C CA . GLU A 0 94 . -12.373 -4.084 -11.295 1.00 68.67 94 A 1 ATOM 708 C C . GLU A 0 94 . -12.103 -2.600 -11.527 1.00 68.67 94 A 1 ATOM 709 C CB . GLU A 0 94 . -11.406 -4.985 -12.078 1.00 68.67 94 A 1 ATOM 710 O O . GLU A 0 94 . -11.871 -2.134 -12.642 1.00 68.67 94 A 1 ATOM 711 C CG . GLU A 0 94 . -11.487 -6.447 -11.617 1.00 68.67 94 A 1 ATOM 712 C CD . GLU A 0 94 . -10.412 -7.298 -12.306 1.00 68.67 94 A 1 ATOM 713 O OE1 . GLU A 0 94 . -9.434 -7.665 -11.618 1.00 68.67 94 A 1 ATOM 714 O OE2 . GLU A 0 94 . -10.574 -7.554 -13.520 1.00 68.67 94 A 1 ATOM 715 N N . HIS A 0 95 . -12.215 -1.819 -10.457 1.00 64.81 95 A 1 ATOM 716 C CA . HIS A 0 95 . -11.773 -0.441 -10.446 1.00 64.81 95 A 1 ATOM 717 C C . HIS A 0 95 . -10.251 -0.468 -10.573 1.00 64.81 95 A 1 ATOM 718 C CB . HIS A 0 95 . -12.264 0.258 -9.171 1.00 64.81 95 A 1 ATOM 719 O O . HIS A 0 95 . -9.533 -0.621 -9.586 1.00 64.81 95 A 1 ATOM 720 C CG . HIS A 0 95 . -13.767 0.271 -9.052 1.00 64.81 95 A 1 ATOM 721 C CD2 . HIS A 0 95 . -14.528 -0.510 -8.223 1.00 64.81 95 A 1 ATOM 722 N ND1 . HIS A 0 95 . -14.635 1.043 -9.789 1.00 64.81 95 A 1 ATOM 723 C CE1 . HIS A 0 95 . -15.887 0.742 -9.407 1.00 64.81 95 A 1 ATOM 724 N NE2 . HIS A 0 95 . -15.872 -0.198 -8.454 1.00 64.81 95 A 1 ATOM 725 N N . VAL A 0 96 . -9.757 -0.362 -11.805 1.00 71.47 96 A 1 ATOM 726 C CA . VAL A 0 96 . -8.333 -0.182 -12.077 1.00 71.47 96 A 1 ATOM 727 C C . VAL A 0 96 . -7.983 1.217 -11.581 1.00 71.47 96 A 1 ATOM 728 C CB . VAL A 0 96 . -7.964 -0.399 -13.564 1.00 71.47 96 A 1 ATOM 729 O O . VAL A 0 96 . -8.139 2.208 -12.294 1.00 71.47 96 A 1 ATOM 730 C CG1 . VAL A 0 96 . -6.493 -0.824 -13.663 1.00 71.47 96 A 1 ATOM 731 C CG2 . VAL A 0 96 . -8.813 -1.472 -14.256 1.00 71.47 96 A 1 ATOM 732 N N . ASN A 0 97 . -7.597 1.320 -10.311 1.00 64.56 97 A 1 ATOM 733 C CA . ASN A 0 97 . -7.095 2.556 -9.733 1.00 64.56 97 A 1 ATOM 734 C C . ASN A 0 97 . -5.697 2.794 -10.316 1.00 64.56 97 A 1 ATOM 735 C CB . ASN A 0 97 . -7.163 2.484 -8.197 1.00 64.56 97 A 1 ATOM 736 O O . ASN A 0 97 . -4.677 2.444 -9.726 1.00 64.56 97 A 1 ATOM 737 C CG . ASN A 0 97 . -7.074 3.854 -7.544 1.00 64.56 97 A 1 ATOM 738 N ND2 . ASN A 0 97 . -7.083 3.907 -6.233 1.00 64.56 97 A 1 ATOM 739 O OD1 . ASN A 0 97 . -7.034 4.890 -8.184 1.00 64.56 97 A 1 ATOM 740 N N . GLY A 0 98 . -5.662 3.290 -11.553 1.00 54.64 98 A 1 ATOM 741 C CA . GLY A 0 98 . -4.448 3.661 -12.257 1.00 54.64 98 A 1 ATOM 742 C C . GLY A 0 98 . -3.864 4.913 -11.623 1.00 54.64 98 A 1 ATOM 743 O O . GLY A 0 98 . -4.075 6.011 -12.123 1.00 54.64 98 A 1 ATOM 744 N N . SER A 0 99 . -3.147 4.757 -10.515 1.00 67.84 99 A 1 ATOM 745 C CA . SER A 0 99 . -2.431 5.857 -9.876 1.00 67.84 99 A 1 ATOM 746 C C . SER A 0 99 . -0.961 5.512 -9.689 1.00 67.84 99 A 1 ATOM 747 C CB . SER A 0 99 . -3.113 6.305 -8.584 1.00 67.84 99 A 1 ATOM 748 O O . SER A 0 99 . -0.446 5.531 -8.579 1.00 67.84 99 A 1 ATOM 749 O OG . SER A 0 99 . -2.447 7.467 -8.129 1.00 67.84 99 A 1 ATOM 750 N N . ASN A 0 100 . -0.269 5.262 -10.798 1.00 62.95 100 A 1 ATOM 751 C CA . ASN A 0 100 . 1.191 5.279 -10.827 1.00 62.95 100 A 1 ATOM 752 C C . ASN A 0 100 . 1.632 6.432 -11.731 1.00 62.95 100 A 1 ATOM 753 C CB . ASN A 0 100 . 1.743 3.906 -11.239 1.00 62.95 100 A 1 ATOM 754 O O . ASN A 0 100 . 2.258 6.222 -12.766 1.00 62.95 100 A 1 ATOM 755 C CG . ASN A 0 100 . 1.376 2.769 -10.301 1.00 62.95 100 A 1 ATOM 756 N ND2 . ASN A 0 100 . 1.719 1.559 -10.668 1.00 62.95 100 A 1 ATOM 757 O OD1 . ASN A 0 100 . 0.778 2.913 -9.254 1.00 62.95 100 A 1 ATOM 758 N N . GLY A 0 101 . 1.232 7.657 -11.376 1.00 57.28 101 A 1 ATOM 759 C CA . GLY A 0 101 . 1.901 8.842 -11.896 1.00 57.28 101 A 1 ATOM 760 C C . GLY A 0 101 . 3.354 8.757 -11.452 1.00 57.28 101 A 1 ATOM 761 O O . GLY A 0 101 . 3.647 8.907 -10.270 1.00 57.28 101 A 1 ATOM 762 N N . GLU A 0 102 . 4.228 8.405 -12.389 1.00 63.95 102 A 1 ATOM 763 C CA . GLU A 0 102 . 5.669 8.324 -12.210 1.00 63.95 102 A 1 ATOM 764 C C . GLU A 0 102 . 6.159 9.662 -11.645 1.00 63.95 102 A 1 ATOM 765 C CB . GLU A 0 102 . 6.285 7.978 -13.578 1.00 63.95 102 A 1 ATOM 766 O O . GLU A 0 102 . 6.190 10.684 -12.328 1.00 63.95 102 A 1 ATOM 767 C CG . GLU A 0 102 . 7.784 7.668 -13.535 1.00 63.95 102 A 1 ATOM 768 C CD . GLU A 0 102 . 8.313 7.426 -14.957 1.00 63.95 102 A 1 ATOM 769 O OE1 . GLU A 0 102 . 9.035 8.309 -15.469 1.00 63.95 102 A 1 ATOM 770 O OE2 . GLU A 0 102 . 7.981 6.361 -15.528 1.00 63.95 102 A 1 ATOM 771 N N . HIS A 0 103 . 6.474 9.676 -10.351 1.00 60.74 103 A 1 ATOM 772 C CA . HIS A 0 103 . 7.197 10.771 -9.733 1.00 60.74 103 A 1 ATOM 773 C C . HIS A 0 103 . 8.599 10.770 -10.353 1.00 60.74 103 A 1 ATOM 774 C CB . HIS A 0 103 . 7.163 10.599 -8.204 1.00 60.74 103 A 1 ATOM 775 O O . HIS A 0 103 . 9.475 9.995 -9.966 1.00 60.74 103 A 1 ATOM 776 C CG . HIS A 0 103 . 8.284 11.271 -7.449 1.00 60.74 103 A 1 ATOM 777 C CD2 . HIS A 0 103 . 8.251 12.454 -6.760 1.00 60.74 103 A 1 ATOM 778 N ND1 . HIS A 0 103 . 9.530 10.727 -7.252 1.00 60.74 103 A 1 ATOM 779 C CE1 . HIS A 0 103 . 10.224 11.541 -6.447 1.00 60.74 103 A 1 ATOM 780 N NE2 . HIS A 0 103 . 9.492 12.621 -6.136 1.00 60.74 103 A 1 ATOM 781 N N . VAL A 0 104 . 8.800 11.642 -11.340 1.00 66.12 104 A 1 ATOM 782 C CA . VAL A 0 104 . 10.125 12.032 -11.824 1.00 66.12 104 A 1 ATOM 783 C C . VAL A 0 104 . 10.692 13.012 -10.798 1.00 66.12 104 A 1 ATOM 784 C CB . VAL A 0 104 . 10.085 12.603 -13.257 1.00 66.12 104 A 1 ATOM 785 O O . VAL A 0 104 . 10.731 14.221 -11.002 1.00 66.12 104 A 1 ATOM 786 C CG1 . VAL A 0 104 . 11.508 12.776 -13.809 1.00 66.12 104 A 1 ATOM 787 C CG2 . VAL A 0 104 . 9.325 11.678 -14.217 1.00 66.12 104 A 1 ATOM 788 N N . GLY A 0 105 . 11.046 12.492 -9.625 1.00 63.12 105 A 1 ATOM 789 C CA . GLY A 0 105 . 11.866 13.231 -8.679 1.00 63.12 105 A 1 ATOM 790 C C . GLY A 0 105 . 13.265 13.285 -9.243 1.00 63.12 105 A 1 ATOM 791 O O . GLY A 0 105 . 14.011 12.312 -9.148 1.00 63.12 105 A 1 ATOM 792 N N . GLU A 0 106 . 13.596 14.401 -9.877 1.00 59.13 106 A 1 ATOM 793 C CA . GLU A 0 106 . 14.956 14.708 -10.284 1.00 59.13 106 A 1 ATOM 794 C C . GLU A 0 106 . 15.852 14.623 -9.042 1.00 59.13 106 A 1 ATOM 795 C CB . GLU A 0 106 . 15.000 16.090 -10.956 1.00 59.13 106 A 1 ATOM 796 O O . GLU A 0 106 . 15.747 15.429 -8.118 1.00 59.13 106 A 1 ATOM 797 C CG . GLU A 0 106 . 14.214 16.099 -12.279 1.00 59.13 106 A 1 ATOM 798 C CD . GLU A 0 106 . 14.241 17.481 -12.943 1.00 59.13 106 A 1 ATOM 799 O OE1 . GLU A 0 106 . 14.900 17.610 -14.000 1.00 59.13 106 A 1 ATOM 800 O OE2 . GLU A 0 106 . 13.616 18.408 -12.380 1.00 59.13 106 A 1 ATOM 801 N N . HIS A 0 107 . 16.698 13.590 -9.014 1.00 57.42 107 A 1 ATOM 802 C CA . HIS A 0 107 . 17.796 13.405 -8.074 1.00 57.42 107 A 1 ATOM 803 C C . HIS A 0 107 . 18.642 14.685 -8.037 1.00 57.42 107 A 1 ATOM 804 C CB . HIS A 0 107 . 18.653 12.208 -8.542 1.00 57.42 107 A 1 ATOM 805 O O . HIS A 0 107 . 19.521 14.896 -8.872 1.00 57.42 107 A 1 ATOM 806 C CG . HIS A 0 107 . 18.335 10.885 -7.895 1.00 57.42 107 A 1 ATOM 807 C CD2 . HIS A 0 107 . 17.405 9.960 -8.291 1.00 57.42 107 A 1 ATOM 808 N ND1 . HIS A 0 107 . 19.027 10.335 -6.839 1.00 57.42 107 A 1 ATOM 809 C CE1 . HIS A 0 107 . 18.530 9.111 -6.604 1.00 57.42 107 A 1 ATOM 810 N NE2 . HIS A 0 107 . 17.543 8.834 -7.470 1.00 57.42 107 A 1 ATOM 811 N N . GLN A 0 108 . 18.385 15.561 -7.073 1.00 64.97 108 A 1 ATOM 812 C CA . GLN A 0 108 . 19.285 16.665 -6.774 1.00 64.97 108 A 1 ATOM 813 C C . GLN A 0 108 . 20.369 16.074 -5.872 1.00 64.97 108 A 1 ATOM 814 C CB . GLN A 0 108 . 18.518 17.845 -6.157 1.00 64.97 108 A 1 ATOM 815 O O . GLN A 0 108 . 20.110 15.748 -4.718 1.00 64.97 108 A 1 ATOM 816 C CG . GLN A 0 108 . 17.384 18.380 -7.062 1.00 64.97 108 A 1 ATOM 817 C CD . GLN A 0 108 . 17.668 19.732 -7.706 1.00 64.97 108 A 1 ATOM 818 N NE2 . GLN A 0 108 . 17.567 19.846 -9.013 1.00 64.97 108 A 1 ATOM 819 O OE1 . GLN A 0 108 . 17.956 20.721 -7.053 1.00 64.97 108 A 1 ATOM 820 N N . ASN A 0 109 . 21.534 15.837 -6.477 1.00 60.08 109 A 1 ATOM 821 C CA . ASN A 0 109 . 22.791 15.373 -5.894 1.00 60.08 109 A 1 ATOM 822 C C . ASN A 0 109 . 22.864 15.352 -4.359 1.00 60.08 109 A 1 ATOM 823 C CB . ASN A 0 109 . 23.919 16.274 -6.423 1.00 60.08 109 A 1 ATOM 824 O O . ASN A 0 109 . 22.905 16.386 -3.693 1.00 60.08 109 A 1 ATOM 825 C CG . ASN A 0 109 . 24.417 15.910 -7.804 1.00 60.08 109 A 1 ATOM 826 N ND2 . ASN A 0 109 . 25.390 16.638 -8.300 1.00 60.08 109 A 1 ATOM 827 O OD1 . ASN A 0 109 . 23.983 14.980 -8.455 1.00 60.08 109 A 1 ATOM 828 N N . GLU A 0 110 . 23.057 14.148 -3.837 1.00 54.81 110 A 1 ATOM 829 C CA . GLU A 0 110 . 23.692 13.907 -2.550 1.00 54.81 110 A 1 ATOM 830 C C . GLU A 0 110 . 25.047 14.634 -2.497 1.00 54.81 110 A 1 ATOM 831 C CB . GLU A 0 110 . 23.934 12.395 -2.399 1.00 54.81 110 A 1 ATOM 832 O O . GLU A 0 110 . 25.869 14.478 -3.407 1.00 54.81 110 A 1 ATOM 833 C CG . GLU A 0 110 . 22.647 11.554 -2.464 1.00 54.81 110 A 1 ATOM 834 C CD . GLU A 0 110 . 22.945 10.048 -2.498 1.00 54.81 110 A 1 ATOM 835 O OE1 . GLU A 0 110 . 22.262 9.305 -1.762 1.00 54.81 110 A 1 ATOM 836 O OE2 . GLU A 0 110 . 23.827 9.651 -3.296 1.00 54.81 110 A 1 ATOM 837 N N . LYS A 0 111 . 25.259 15.433 -1.443 1.00 64.00 111 A 1 ATOM 838 C CA . LYS A 0 111 . 26.517 15.630 -0.689 1.00 64.00 111 A 1 ATOM 839 C C . LYS A 0 111 . 26.403 16.895 0.154 1.00 64.00 111 A 1 ATOM 840 C CB . LYS A 0 111 . 27.772 15.730 -1.578 1.00 64.00 111 A 1 ATOM 841 O O . LYS A 0 111 . 26.759 17.989 -0.276 1.00 64.00 111 A 1 ATOM 842 C CG . LYS A 0 111 . 28.379 14.342 -1.832 1.00 64.00 111 A 1 ATOM 843 C CD . LYS A 0 111 . 29.379 14.389 -2.986 1.00 64.00 111 A 1 ATOM 844 C CE . LYS A 0 111 . 29.639 12.960 -3.454 1.00 64.00 111 A 1 ATOM 845 N NZ . LYS A 0 111 . 30.720 12.915 -4.462 1.00 64.00 111 A 1 ATOM 846 N N . SER A 0 112 . 25.941 16.747 1.383 1.00 64.50 112 A 1 ATOM 847 C CA . SER A 0 112 . 26.336 17.643 2.468 1.00 64.50 112 A 1 ATOM 848 C C . SER A 0 112 . 26.360 16.810 3.742 1.00 64.50 112 A 1 ATOM 849 C CB . SER A 0 112 . 25.420 18.870 2.575 1.00 64.50 112 A 1 ATOM 850 O O . SER A 0 112 . 25.384 16.755 4.479 1.00 64.50 112 A 1 ATOM 851 O OG . SER A 0 112 . 25.549 19.691 1.424 1.00 64.50 112 A 1 ATOM 852 N N . ASP A 0 113 . 27.471 16.096 3.939 1.00 65.39 113 A 1 ATOM 853 C CA . ASP A 0 113 . 27.916 15.650 5.257 1.00 65.39 113 A 1 ATOM 854 C C . ASP A 0 113 . 28.207 16.906 6.089 1.00 65.39 113 A 1 ATOM 855 C CB . ASP A 0 113 . 29.206 14.811 5.130 1.00 65.39 113 A 1 ATOM 856 O O . ASP A 0 113 . 29.321 17.423 6.072 1.00 65.39 113 A 1 ATOM 857 C CG . ASP A 0 113 . 28.967 13.361 4.723 1.00 65.39 113 A 1 ATOM 858 O OD1 . ASP A 0 113 . 28.558 12.580 5.607 1.00 65.39 113 A 1 ATOM 859 O OD2 . ASP A 0 113 . 29.229 13.047 3.537 1.00 65.39 113 A 1 ATOM 860 N N . ASP A 0 114 . 27.202 17.435 6.780 1.00 61.19 114 A 1 ATOM 861 C CA . ASP A 0 114 . 27.450 18.268 7.955 1.00 61.19 114 A 1 ATOM 862 C C . ASP A 0 114 . 27.029 17.455 9.174 1.00 61.19 114 A 1 ATOM 863 C CB . ASP A 0 114 . 26.823 19.661 7.846 1.00 61.19 114 A 1 ATOM 864 O O . ASP A 0 114 . 25.918 17.554 9.696 1.00 61.19 114 A 1 ATOM 865 C CG . ASP A 0 114 . 27.405 20.575 8.933 1.00 61.19 114 A 1 ATOM 866 O OD1 . ASP A 0 114 . 28.618 20.873 8.842 1.00 61.19 114 A 1 ATOM 867 O OD2 . ASP A 0 114 . 26.647 20.964 9.850 1.00 61.19 114 A 1 ATOM 868 N N . GLY A 0 115 . 27.926 16.550 9.566 1.00 58.53 115 A 1 ATOM 869 C CA . GLY A 0 115 . 27.898 15.917 10.872 1.00 58.53 115 A 1 ATOM 870 C C . GLY A 0 115 . 28.142 16.988 11.926 1.00 58.53 115 A 1 ATOM 871 O O . GLY A 0 115 . 29.271 17.192 12.358 1.00 58.53 115 A 1 ATOM 872 N N . SER A 0 116 . 27.090 17.706 12.305 1.00 63.54 116 A 1 ATOM 873 C CA . SER A 0 116 . 27.134 18.578 13.469 1.00 63.54 116 A 1 ATOM 874 C C . SER A 0 116 . 27.116 17.699 14.721 1.00 63.54 116 A 1 ATOM 875 C CB . SER A 0 116 . 26.012 19.610 13.425 1.00 63.54 116 A 1 ATOM 876 O O . SER A 0 116 . 26.107 17.100 15.093 1.00 63.54 116 A 1 ATOM 877 O OG . SER A 0 116 . 26.381 20.728 12.631 1.00 63.54 116 A 1 ATOM 878 N N . ASP A 0 117 . 28.311 17.589 15.285 1.00 57.40 117 A 1 ATOM 879 C CA . ASP A 0 117 . 28.733 16.784 16.417 1.00 57.40 117 A 1 ATOM 880 C C . ASP A 0 117 . 27.882 16.931 17.690 1.00 57.40 117 A 1 ATOM 881 C CB . ASP A 0 117 . 30.198 17.179 16.720 1.00 57.40 117 A 1 ATOM 882 O O . ASP A 0 117 . 27.483 18.024 18.091 1.00 57.40 117 A 1 ATOM 883 C CG . ASP A 0 117 . 31.174 16.048 16.426 1.00 57.40 117 A 1 ATOM 884 O OD1 . ASP A 0 117 . 30.999 15.001 17.092 1.00 57.40 117 A 1 ATOM 885 O OD2 . ASP A 0 117 . 32.087 16.250 15.596 1.00 57.40 117 A 1 ATOM 886 N N . SER A 0 118 . 27.804 15.799 18.392 1.00 58.59 118 A 1 ATOM 887 C CA . SER A 0 118 . 27.769 15.684 19.853 1.00 58.59 118 A 1 ATOM 888 C C . SER A 0 118 . 26.458 16.016 20.584 1.00 58.59 118 A 1 ATOM 889 C CB . SER A 0 118 . 29.001 16.359 20.452 1.00 58.59 118 A 1 ATOM 890 O O . SER A 0 118 . 26.102 17.146 20.911 1.00 58.59 118 A 1 ATOM 891 O OG . SER A 0 118 . 30.181 15.714 19.984 1.00 58.59 118 A 1 ATOM 892 N N . GLU A 0 119 . 25.789 14.909 20.890 1.00 63.42 119 A 1 ATOM 893 C CA . GLU A 0 119 . 24.860 14.612 21.978 1.00 63.42 119 A 1 ATOM 894 C C . GLU A 0 119 . 24.781 15.682 23.077 1.00 63.42 119 A 1 ATOM 895 C CB . GLU A 0 119 . 25.252 13.237 22.564 1.00 63.42 119 A 1 ATOM 896 O O . GLU A 0 119 . 25.728 15.957 23.812 1.00 63.42 119 A 1 ATOM 897 C CG . GLU A 0 119 . 25.489 12.204 21.442 1.00 63.42 119 A 1 ATOM 898 C CD . GLU A 0 119 . 25.436 10.754 21.924 1.00 63.42 119 A 1 ATOM 899 O OE1 . GLU A 0 119 . 24.504 10.048 21.478 1.00 63.42 119 A 1 ATOM 900 O OE2 . GLU A 0 119 . 26.325 10.360 22.710 1.00 63.42 119 A 1 ATOM 901 N N . SER A 0 120 . 23.593 16.272 23.216 1.00 62.98 120 A 1 ATOM 902 C CA . SER A 0 120 . 23.270 17.114 24.360 1.00 62.98 120 A 1 ATOM 903 C C . SER A 0 120 . 23.339 16.273 25.632 1.00 62.98 120 A 1 ATOM 904 C CB . SER A 0 120 . 21.868 17.704 24.202 1.00 62.98 120 A 1 ATOM 905 O O . SER A 0 120 . 22.442 15.474 25.897 1.00 62.98 120 A 1 ATOM 906 O OG . SER A 0 120 . 21.802 18.523 23.051 1.00 62.98 120 A 1 ATOM 907 N N . GLU A 0 121 . 24.381 16.487 26.429 1.00 67.01 121 A 1 ATOM 908 C CA . GLU A 0 121 . 24.489 16.028 27.811 1.00 67.01 121 A 1 ATOM 909 C C . GLU A 0 121 . 23.368 16.676 28.641 1.00 67.01 121 A 1 ATOM 910 C CB . GLU A 0 121 . 25.903 16.341 28.338 1.00 67.01 121 A 1 ATOM 911 O O . GLU A 0 121 . 23.540 17.690 29.314 1.00 67.01 121 A 1 ATOM 912 C CG . GLU A 0 121 . 26.179 15.731 29.722 1.00 67.01 121 A 1 ATOM 913 C CD . GLU A 0 121 . 27.629 15.975 30.175 1.00 67.01 121 A 1 ATOM 914 O OE1 . GLU A 0 121 . 27.813 16.595 31.248 1.00 67.01 121 A 1 ATOM 915 O OE2 . GLU A 0 121 . 28.548 15.526 29.456 1.00 67.01 121 A 1 ATOM 916 N N . LYS A 0 122 . 22.158 16.122 28.559 1.00 66.36 122 A 1 ATOM 917 C CA . LYS A 0 122 . 21.116 16.328 29.563 1.00 66.36 122 A 1 ATOM 918 C C . LYS A 0 122 . 21.248 15.192 30.561 1.00 66.36 122 A 1 ATOM 919 C CB . LYS A 0 122 . 19.725 16.434 28.927 1.00 66.36 122 A 1 ATOM 920 O O . LYS A 0 122 . 20.464 14.252 30.554 1.00 66.36 122 A 1 ATOM 921 C CG . LYS A 0 122 . 19.513 17.805 28.273 1.00 66.36 122 A 1 ATOM 922 C CD . LYS A 0 122 . 18.097 17.885 27.699 1.00 66.36 122 A 1 ATOM 923 C CE . LYS A 0 122 . 17.872 19.245 27.038 1.00 66.36 122 A 1 ATOM 924 N NZ . LYS A 0 122 . 16.547 19.289 26.375 1.00 66.36 122 A 1 ATOM 925 N N . GLY A 0 123 . 22.294 15.259 31.380 1.00 63.62 123 A 1 ATOM 926 C CA . GLY A 0 123 . 22.359 14.451 32.588 1.00 63.62 123 A 1 ATOM 927 C C . GLY A 0 123 . 21.186 14.836 33.485 1.00 63.62 123 A 1 ATOM 928 O O . GLY A 0 123 . 21.122 15.968 33.966 1.00 63.62 123 A 1 ATOM 929 N N . ASP A 0 124 . 20.244 13.909 33.630 1.00 69.31 124 A 1 ATOM 930 C CA . ASP A 0 124 . 19.085 13.963 34.518 1.00 69.31 124 A 1 ATOM 931 C C . ASP A 0 124 . 19.490 14.492 35.903 1.00 69.31 124 A 1 ATOM 932 C CB . ASP A 0 124 . 18.485 12.544 34.614 1.00 69.31 124 A 1 ATOM 933 O O . ASP A 0 124 . 20.354 13.929 36.581 1.00 69.31 124 A 1 ATOM 934 C CG . ASP A 0 124 . 17.085 12.479 34.007 1.00 69.31 124 A 1 ATOM 935 O OD1 . ASP A 0 124 . 16.134 12.826 34.737 1.00 69.31 124 A 1 ATOM 936 O OD2 . ASP A 0 124 . 16.980 12.129 32.811 1.00 69.31 124 A 1 ATOM 937 N N . ALA A 0 125 . 18.894 15.610 36.320 1.00 70.16 125 A 1 ATOM 938 C CA . ALA A 0 125 . 19.100 16.129 37.663 1.00 70.16 125 A 1 ATOM 939 C C . ALA A 0 125 . 18.563 15.102 38.676 1.00 70.16 125 A 1 ATOM 940 C CB . ALA A 0 125 . 18.403 17.488 37.801 1.00 70.16 125 A 1 ATOM 941 O O . ALA A 0 125 . 17.466 14.582 38.473 1.00 70.16 125 A 1 ATOM 942 N N . PRO A 0 126 . 19.274 14.822 39.782 1.00 71.57 126 A 1 ATOM 943 C CA . PRO A 0 126 . 18.773 13.905 40.794 1.00 71.57 126 A 1 ATOM 944 C C . PRO A 0 126 . 17.475 14.466 41.384 1.00 71.57 126 A 1 ATOM 945 C CB . PRO A 0 126 . 19.904 13.775 41.821 1.00 71.57 126 A 1 ATOM 946 O O . PRO A 0 126 . 17.482 15.497 42.064 1.00 71.57 126 A 1 ATOM 947 C CG . PRO A 0 126 . 20.687 15.081 41.668 1.00 71.57 126 A 1 ATOM 948 C CD . PRO A 0 126 . 20.542 15.406 40.183 1.00 71.57 126 A 1 ATOM 949 N N . SER A 0 127 . 16.352 13.798 41.125 1.00 71.54 127 A 1 ATOM 950 C CA . SER A 0 127 . 15.110 14.050 41.843 1.00 71.54 127 A 1 ATOM 951 C C . SER A 0 127 . 15.321 13.640 43.298 1.00 71.54 127 A 1 ATOM 952 C CB . SER A 0 127 . 13.925 13.333 41.184 1.00 71.54 127 A 1 ATOM 953 O O . SER A 0 127 . 15.536 12.477 43.629 1.00 71.54 127 A 1 ATOM 954 O OG . SER A 0 127 . 14.242 11.998 40.857 1.00 71.54 127 A 1 ATOM 955 N N . VAL A 0 128 . 15.342 14.640 44.173 1.00 72.82 128 A 1 ATOM 956 C CA . VAL A 0 128 . 15.386 14.454 45.620 1.00 72.82 128 A 1 ATOM 957 C C . VAL A 0 128 . 14.020 13.963 46.089 1.00 72.82 128 A 1 ATOM 958 C CB . VAL A 0 128 . 15.839 15.743 46.343 1.00 72.82 128 A 1 ATOM 959 O O . VAL A 0 128 . 13.141 14.762 46.403 1.00 72.82 128 A 1 ATOM 960 C CG1 . VAL A 0 128 . 17.338 15.974 46.109 1.00 72.82 128 A 1 ATOM 961 C CG2 . VAL A 0 128 . 15.122 17.036 45.909 1.00 72.82 128 A 1 ATOM 962 N N . ASP A 0 129 . 13.822 12.650 46.140 1.00 74.19 129 A 1 ATOM 963 C CA . ASP A 0 129 . 12.639 12.095 46.791 1.00 74.19 129 A 1 ATOM 964 C C . ASP A 0 129 . 12.814 12.199 48.308 1.00 74.19 129 A 1 ATOM 965 C CB . ASP A 0 129 . 12.296 10.702 46.264 1.00 74.19 129 A 1 ATOM 966 O O . ASP A 0 129 . 13.519 11.435 48.971 1.00 74.19 129 A 1 ATOM 967 C CG . ASP A 0 129 . 11.764 10.807 44.830 1.00 74.19 129 A 1 ATOM 968 O OD1 . ASP A 0 129 . 10.791 11.570 44.626 1.00 74.19 129 A 1 ATOM 969 O OD2 . ASP A 0 129 . 12.357 10.153 43.945 1.00 74.19 129 A 1 ATOM 970 N N . LYS A 0 130 . 12.210 13.263 48.833 1.00 70.24 130 A 1 ATOM 971 C CA . LYS A 0 130 . 12.101 13.570 50.249 1.00 70.24 130 A 1 ATOM 972 C C . LYS A 0 130 . 11.272 12.507 50.975 1.00 70.24 130 A 1 ATOM 973 C CB . LYS A 0 130 . 11.472 14.962 50.398 1.00 70.24 130 A 1 ATOM 974 O O . LYS A 0 130 . 10.101 12.313 50.680 1.00 70.24 130 A 1 ATOM 975 C CG . LYS A 0 130 . 12.521 16.077 50.342 1.00 70.24 130 A 1 ATOM 976 C CD . LYS A 0 130 . 11.904 17.347 50.927 1.00 70.24 130 A 1 ATOM 977 C CE . LYS A 0 130 . 12.968 18.418 51.129 1.00 70.24 130 A 1 ATOM 978 N NZ . LYS A 0 130 . 12.437 19.454 52.039 1.00 70.24 130 A 1 ATOM 979 N N . GLU A 0 131 . 11.925 11.882 51.953 1.00 66.67 131 A 1 ATOM 980 C CA . GLU A 0 131 . 11.404 11.424 53.248 1.00 66.67 131 A 1 ATOM 981 C C . GLU A 0 131 . 9.945 10.922 53.290 1.00 66.67 131 A 1 ATOM 982 C CB . GLU A 0 131 . 11.735 12.497 54.315 1.00 66.67 131 A 1 ATOM 983 O O . GLU A 0 131 . 9.006 11.669 53.549 1.00 66.67 131 A 1 ATOM 984 C CG . GLU A 0 131 . 10.981 13.836 54.186 1.00 66.67 131 A 1 ATOM 985 C CD . GLU A 0 131 . 11.773 15.047 54.707 1.00 66.67 131 A 1 ATOM 986 O OE1 . GLU A 0 131 . 12.372 15.790 53.883 1.00 66.67 131 A 1 ATOM 987 O OE2 . GLU A 0 131 . 11.738 15.277 55.934 1.00 66.67 131 A 1 ATOM 988 N N . SER A 0 132 . 9.759 9.606 53.160 1.00 69.72 132 A 1 ATOM 989 C CA . SER A 0 132 . 8.615 8.931 53.784 1.00 69.72 132 A 1 ATOM 990 C C . SER A 0 132 . 9.063 8.374 55.133 1.00 69.72 132 A 1 ATOM 991 C CB . SER A 0 132 . 8.007 7.877 52.864 1.00 69.72 132 A 1 ATOM 992 O O . SER A 0 132 . 9.761 7.367 55.220 1.00 69.72 132 A 1 ATOM 993 O OG . SER A 0 132 . 7.433 8.549 51.760 1.00 69.72 132 A 1 ATOM 994 N N . ASN A 0 133 . 8.713 9.116 56.180 1.00 70.91 133 A 1 ATOM 995 C CA . ASN A 0 133 . 8.780 8.712 57.576 1.00 70.91 133 A 1 ATOM 996 C C . ASN A 0 133 . 7.647 7.708 57.839 1.00 70.91 133 A 1 ATOM 997 C CB . ASN A 0 133 . 8.639 10.004 58.411 1.00 70.91 133 A 1 ATOM 998 O O . ASN A 0 133 . 6.545 8.128 58.184 1.00 70.91 133 A 1 ATOM 999 C CG . ASN A 0 133 . 8.628 9.759 59.909 1.00 70.91 133 A 1 ATOM 1000 N ND2 . ASN A 0 133 . 7.812 10.470 60.651 1.00 70.91 133 A 1 ATOM 1001 O OD1 . ASN A 0 133 . 9.375 8.959 60.438 1.00 70.91 133 A 1 ATOM 1002 N N . GLU A 0 134 . 7.888 6.412 57.629 1.00 68.87 134 A 1 ATOM 1003 C CA . GLU A 0 134 . 6.948 5.365 58.046 1.00 68.87 134 A 1 ATOM 1004 C C . GLU A 0 134 . 7.471 4.668 59.307 1.00 68.87 134 A 1 ATOM 1005 C CB . GLU A 0 134 . 6.548 4.425 56.899 1.00 68.87 134 A 1 ATOM 1006 O O . GLU A 0 134 . 8.353 3.811 59.300 1.00 68.87 134 A 1 ATOM 1007 C CG . GLU A 0 134 . 5.267 3.634 57.251 1.00 68.87 134 A 1 ATOM 1008 C CD . GLU A 0 134 . 4.216 3.668 56.128 1.00 68.87 134 A 1 ATOM 1009 O OE1 . GLU A 0 134 . 3.880 2.582 55.599 1.00 68.87 134 A 1 ATOM 1010 O OE2 . GLU A 0 134 . 3.739 4.782 55.806 1.00 68.87 134 A 1 ATOM 1011 N N . GLU A 0 135 . 6.923 5.151 60.410 1.00 64.15 135 A 1 ATOM 1012 C CA . GLU A 0 135 . 6.855 4.569 61.738 1.00 64.15 135 A 1 ATOM 1013 C C . GLU A 0 135 . 6.316 3.120 61.684 1.00 64.15 135 A 1 ATOM 1014 C CB . GLU A 0 135 . 5.888 5.537 62.456 1.00 64.15 135 A 1 ATOM 1015 O O . GLU A 0 135 . 5.181 2.902 61.272 1.00 64.15 135 A 1 ATOM 1016 C CG . GLU A 0 135 . 5.658 5.368 63.957 1.00 64.15 135 A 1 ATOM 1017 C CD . GLU A 0 135 . 4.674 6.447 64.457 1.00 64.15 135 A 1 ATOM 1018 O OE1 . GLU A 0 135 . 3.592 6.071 64.963 1.00 64.15 135 A 1 ATOM 1019 O OE2 . GLU A 0 135 . 5.015 7.651 64.358 1.00 64.15 135 A 1 ATOM 1020 N N . ALA A 0 136 . 7.101 2.122 62.108 1.00 66.84 136 A 1 ATOM 1021 C CA . ALA A 0 136 . 6.606 0.778 62.447 1.00 66.84 136 A 1 ATOM 1022 C C . ALA A 0 136 . 7.586 0.104 63.433 1.00 66.84 136 A 1 ATOM 1023 C CB . ALA A 0 136 . 6.410 -0.046 61.166 1.00 66.84 136 A 1 ATOM 1024 O O . ALA A 0 136 . 8.724 -0.192 63.082 1.00 66.84 136 A 1 ATOM 1025 N N . SER A 0 137 . 7.267 0.097 64.731 1.00 61.62 137 A 1 ATOM 1026 C CA . SER A 0 137 . 6.675 -1.047 65.456 1.00 61.62 137 A 1 ATOM 1027 C C . SER A 0 137 . 7.693 -2.130 65.863 1.00 61.62 137 A 1 ATOM 1028 C CB . SER A 0 137 . 5.494 -1.692 64.708 1.00 61.62 137 A 1 ATOM 1029 O O . SER A 0 137 . 7.973 -3.021 65.071 1.00 61.62 137 A 1 ATOM 1030 O OG . SER A 0 137 . 4.457 -0.764 64.443 1.00 61.62 137 A 1 ATOM 1031 N N . ASP A 0 138 . 8.233 -2.046 67.088 1.00 57.30 138 A 1 ATOM 1032 C CA . ASP A 0 138 . 7.977 -2.970 68.227 1.00 57.30 138 A 1 ATOM 1033 C C . ASP A 0 138 . 8.689 -2.462 69.501 1.00 57.30 138 A 1 ATOM 1034 C CB . ASP A 0 138 . 8.349 -4.446 67.940 1.00 57.30 138 A 1 ATOM 1035 O O . ASP A 0 138 . 9.908 -2.172 69.432 1.00 57.30 138 A 1 ATOM 1036 C CG . ASP A 0 138 . 7.699 -5.449 68.925 1.00 57.30 138 A 1 ATOM 1037 O OD1 . ASP A 0 138 . 8.441 -6.128 69.677 1.00 57.30 138 A 1 ATOM 1038 O OD2 . ASP A 0 138 . 6.457 -5.628 68.849 1.00 57.30 138 A 1 ATOM 1039 O OXT . ASP A 0 138 . 7.964 -2.237 70.494 1.00 57.30 138 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 63.67 # loop_ _atom_type.symbol C N O S #