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 THR 0 3 GLU 0 4 ASN 0 5 TYR 0 6 GLU 0 7 TYR 0 8 MET 0 9 PRO 0 10 ARG 0 11 ALA 0 12 ARG 0 13 PRO 0 14 ASP 0 15 PRO 0 16 ASP 0 17 VAL 0 18 GLU 0 19 TYR 0 20 PRO 0 21 LEU 0 22 THR 0 23 ILE 0 24 LYS 0 25 TYR 0 26 CYS 0 27 GLY 0 28 GLU 0 29 CYS 0 30 THR 0 31 MET 0 32 PRO 0 33 LEU 0 34 GLU 0 35 TYR 0 36 CYS 0 37 GLU 0 38 PHE 0 39 SER 0 40 PRO 0 41 PHE 0 42 PRO 0 43 ASP 0 44 LYS 0 45 CYS 0 46 ARG 0 47 ALA 0 48 TRP 0 49 LEU 0 50 GLU 0 51 LYS 0 52 ASN 0 53 LEU 0 54 PRO 0 55 GLU 0 56 GLU 0 57 PHE 0 58 GLU 0 59 ARG 0 60 LEU 0 61 ASN 0 62 THR 0 63 ASP 0 64 ASP 0 65 MET 0 66 ASP 0 67 SER 0 68 ASN 0 69 GLN 0 70 THR 0 71 GLU 0 72 ALA 0 73 ALA 0 74 PRO 0 75 LYS 0 76 GLY 0 77 ARG 0 78 GLN 0 79 VAL 0 80 ARG 0 81 GLY 0 82 GLY 0 83 LYS 0 84 GLY 0 85 GLY 0 86 PRO 0 87 LYS 0 88 LYS 0 89 PRO 0 90 VAL 0 91 LYS 0 92 GLN 0 93 GLN 0 94 ILE 0 95 ALA 0 96 VAL 0 97 PHE 0 98 LYS 0 99 THR 0 100 SER 0 101 ARG 0 102 GLY 0 103 LYS 0 104 LYS 0 105 LYS 0 106 TYR 0 107 THR 0 108 THR 0 109 SER 0 110 VAL 0 111 THR 0 112 GLY 0 113 LEU 0 114 SER 0 115 THR 0 116 PHE 0 117 GLY 0 118 ILE 0 119 ASP 0 120 LEU 0 121 LYS 0 122 ALA 0 123 ALA 0 124 SER 0 125 LYS 0 126 ILE 0 127 PHE 0 128 GLY 0 129 HIS 0 130 LYS 0 131 PHE 0 132 ALA 0 133 THR 0 134 GLY 0 135 SER 0 136 SER 0 137 VAL 0 138 THR 0 139 GLY 0 140 ASN 0 141 GLY 0 142 ASP 0 143 GLU 0 144 ILE 0 145 VAL 0 146 ILE 0 147 GLN 0 148 GLY 0 149 ASP 0 150 VAL 0 151 LYS 0 152 ASP 0 153 GLU 0 154 LEU 0 155 ILE 0 156 ASN 0 157 VAL 0 158 LEU 0 159 ILE 0 160 GLU 0 161 LYS 0 162 TRP 0 163 PRO 0 164 GLU 0 165 ILE 0 166 ASP 0 167 LYS 0 168 ASP 0 169 VAL 0 170 ILE 0 171 GLU 0 172 ASN 0 173 LEU 0 174 GLY 0 175 GLU 0 176 MET 0 177 LYS 0 178 ARG # 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 . -34.573 24.824 -16.513 1.00 45.78 1 A 1 ATOM 2 C CA . MET A 0 1 . -35.618 24.067 -15.800 1.00 45.78 1 A 1 ATOM 3 C C . MET A 0 1 . -35.491 24.414 -14.328 1.00 45.78 1 A 1 ATOM 4 C CB . MET A 0 1 . -35.456 22.556 -16.050 1.00 45.78 1 A 1 ATOM 5 O O . MET A 0 1 . -34.664 23.837 -13.644 1.00 45.78 1 A 1 ATOM 6 C CG . MET A 0 1 . -35.995 22.146 -17.427 1.00 45.78 1 A 1 ATOM 7 S SD . MET A 0 1 . -35.257 20.625 -18.073 1.00 45.78 1 A 1 ATOM 8 C CE . MET A 0 1 . -36.344 20.307 -19.488 1.00 45.78 1 A 1 ATOM 9 N N . THR A 0 2 . -36.188 25.454 -13.877 1.00 53.21 2 A 1 ATOM 10 C CA . THR A 0 2 . -36.352 25.755 -12.448 1.00 53.21 2 A 1 ATOM 11 C C . THR A 0 2 . -37.547 24.945 -11.968 1.00 53.21 2 A 1 ATOM 12 C CB . THR A 0 2 . -36.565 27.262 -12.209 1.00 53.21 2 A 1 ATOM 13 O O . THR A 0 2 . -38.682 25.403 -12.055 1.00 53.21 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -35.237 28.013 -12.145 1.00 53.21 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -37.316 27.818 -13.270 1.00 53.21 2 A 1 ATOM 16 N N . GLU A 0 3 . -37.296 23.692 -11.594 1.00 56.71 3 A 1 ATOM 17 C CA . GLU A 0 3 . -38.300 22.833 -10.971 1.00 56.71 3 A 1 ATOM 18 C C . GLU A 0 3 . -38.594 23.361 -9.564 1.00 56.71 3 A 1 ATOM 19 C CB . GLU A 0 3 . -37.837 21.367 -10.973 1.00 56.71 3 A 1 ATOM 20 O O . GLU A 0 3 . -37.683 23.657 -8.789 1.00 56.71 3 A 1 ATOM 21 C CG . GLU A 0 3 . -37.931 20.780 -12.393 1.00 56.71 3 A 1 ATOM 22 C CD . GLU A 0 3 . -37.340 19.369 -12.520 1.00 56.71 3 A 1 ATOM 23 O OE1 . GLU A 0 3 . -37.923 18.577 -13.292 1.00 56.71 3 A 1 ATOM 24 O OE2 . GLU A 0 3 . -36.263 19.134 -11.930 1.00 56.71 3 A 1 ATOM 25 N N . ASN A 0 4 . -39.884 23.547 -9.284 1.00 62.66 4 A 1 ATOM 26 C CA . ASN A 0 4 . -40.411 23.986 -8.000 1.00 62.66 4 A 1 ATOM 27 C C . ASN A 0 4 . -39.875 23.090 -6.879 1.00 62.66 4 A 1 ATOM 28 C CB . ASN A 0 4 . -41.949 23.907 -8.051 1.00 62.66 4 A 1 ATOM 29 O O . ASN A 0 4 . -40.195 21.905 -6.822 1.00 62.66 4 A 1 ATOM 30 C CG . ASN A 0 4 . -42.585 25.035 -8.836 1.00 62.66 4 A 1 ATOM 31 N ND2 . ASN A 0 4 . -43.457 24.736 -9.771 1.00 62.66 4 A 1 ATOM 32 O OD1 . ASN A 0 4 . -42.317 26.202 -8.616 1.00 62.66 4 A 1 ATOM 33 N N . TYR A 0 5 . -39.093 23.663 -5.968 1.00 62.47 5 A 1 ATOM 34 C CA . TYR A 0 5 . -38.842 23.040 -4.678 1.00 62.47 5 A 1 ATOM 35 C C . TYR A 0 5 . -40.083 23.286 -3.809 1.00 62.47 5 A 1 ATOM 36 C CB . TYR A 0 5 . -37.522 23.554 -4.075 1.00 62.47 5 A 1 ATOM 37 O O . TYR A 0 5 . -40.311 24.378 -3.293 1.00 62.47 5 A 1 ATOM 38 C CG . TYR A 0 5 . -37.450 25.053 -3.842 1.00 62.47 5 A 1 ATOM 39 C CD1 . TYR A 0 5 . -37.044 25.916 -4.879 1.00 62.47 5 A 1 ATOM 40 C CD2 . TYR A 0 5 . -37.839 25.585 -2.597 1.00 62.47 5 A 1 ATOM 41 C CE1 . TYR A 0 5 . -37.068 27.311 -4.680 1.00 62.47 5 A 1 ATOM 42 C CE2 . TYR A 0 5 . -37.887 26.976 -2.401 1.00 62.47 5 A 1 ATOM 43 O OH . TYR A 0 5 . -37.555 29.186 -3.267 1.00 62.47 5 A 1 ATOM 44 C CZ . TYR A 0 5 . -37.505 27.841 -3.448 1.00 62.47 5 A 1 ATOM 45 N N . GLU A 0 6 . -40.946 22.286 -3.687 1.00 66.47 6 A 1 ATOM 46 C CA . GLU A 0 6 . -42.044 22.334 -2.728 1.00 66.47 6 A 1 ATOM 47 C C . GLU A 0 6 . -41.474 21.929 -1.362 1.00 66.47 6 A 1 ATOM 48 C CB . GLU A 0 6 . -43.215 21.485 -3.241 1.00 66.47 6 A 1 ATOM 49 O O . GLU A 0 6 . -41.003 20.808 -1.170 1.00 66.47 6 A 1 ATOM 50 C CG . GLU A 0 6 . -44.568 21.968 -2.693 1.00 66.47 6 A 1 ATOM 51 C CD . GLU A 0 6 . -45.777 21.383 -3.449 1.00 66.47 6 A 1 ATOM 52 O OE1 . GLU A 0 6 . -46.910 21.768 -3.082 1.00 66.47 6 A 1 ATOM 53 O OE2 . GLU A 0 6 . -45.573 20.590 -4.396 1.00 66.47 6 A 1 ATOM 54 N N . TYR A 0 7 . -41.407 22.881 -0.428 1.00 65.69 7 A 1 ATOM 55 C CA . TYR A 0 7 . -40.911 22.631 0.925 1.00 65.69 7 A 1 ATOM 56 C C . TYR A 0 7 . -41.858 21.631 1.604 1.00 65.69 7 A 1 ATOM 57 C CB . TYR A 0 7 . -40.811 23.964 1.703 1.00 65.69 7 A 1 ATOM 58 O O . TYR A 0 7 . -43.016 21.965 1.859 1.00 65.69 7 A 1 ATOM 59 C CG . TYR A 0 7 . -39.479 24.220 2.387 1.00 65.69 7 A 1 ATOM 60 C CD1 . TYR A 0 7 . -39.242 23.742 3.692 1.00 65.69 7 A 1 ATOM 61 C CD2 . TYR A 0 7 . -38.486 24.966 1.723 1.00 65.69 7 A 1 ATOM 62 C CE1 . TYR A 0 7 . -38.014 24.013 4.332 1.00 65.69 7 A 1 ATOM 63 C CE2 . TYR A 0 7 . -37.262 25.245 2.360 1.00 65.69 7 A 1 ATOM 64 O OH . TYR A 0 7 . -35.837 25.034 4.272 1.00 65.69 7 A 1 ATOM 65 C CZ . TYR A 0 7 . -37.024 24.770 3.665 1.00 65.69 7 A 1 ATOM 66 N N . MET A 0 8 . -41.388 20.415 1.906 1.00 63.60 8 A 1 ATOM 67 C CA . MET A 0 8 . -42.167 19.475 2.716 1.00 63.60 8 A 1 ATOM 68 C C . MET A 0 8 . -42.522 20.144 4.057 1.00 63.60 8 A 1 ATOM 69 C CB . MET A 0 8 . -41.408 18.161 2.962 1.00 63.60 8 A 1 ATOM 70 O O . MET A 0 8 . -41.629 20.697 4.714 1.00 63.60 8 A 1 ATOM 71 C CG . MET A 0 8 . -41.617 17.140 1.840 1.00 63.60 8 A 1 ATOM 72 S SD . MET A 0 8 . -40.778 15.564 2.162 1.00 63.60 8 A 1 ATOM 73 C CE . MET A 0 8 . -41.735 14.456 1.094 1.00 63.60 8 A 1 ATOM 74 N N . PRO A 0 9 . -43.801 20.128 4.479 1.00 62.25 9 A 1 ATOM 75 C CA . PRO A 0 9 . -44.186 20.661 5.777 1.00 62.25 9 A 1 ATOM 76 C C . PRO A 0 9 . -43.411 19.919 6.868 1.00 62.25 9 A 1 ATOM 77 C CB . PRO A 0 9 . -45.705 20.474 5.874 1.00 62.25 9 A 1 ATOM 78 O O . PRO A 0 9 . -43.291 18.694 6.825 1.00 62.25 9 A 1 ATOM 79 C CG . PRO A 0 9 . -46.001 19.335 4.898 1.00 62.25 9 A 1 ATOM 80 C CD . PRO A 0 9 . -44.934 19.499 3.820 1.00 62.25 9 A 1 ATOM 81 N N . ARG A 0 10 . -42.858 20.657 7.841 1.00 62.55 10 A 1 ATOM 82 C CA . ARG A 0 10 . -42.165 20.040 8.982 1.00 62.55 10 A 1 ATOM 83 C C . ARG A 0 10 . -43.133 19.060 9.647 1.00 62.55 10 A 1 ATOM 84 C CB . ARG A 0 10 . -41.676 21.082 10.003 1.00 62.55 10 A 1 ATOM 85 O O . ARG A 0 10 . -44.262 19.453 9.945 1.00 62.55 10 A 1 ATOM 86 C CG . ARG A 0 10 . -40.683 22.103 9.428 1.00 62.55 10 A 1 ATOM 87 C CD . ARG A 0 10 . -40.102 22.960 10.563 1.00 62.55 10 A 1 ATOM 88 N NE . ARG A 0 10 . -39.541 24.231 10.063 1.00 62.55 10 A 1 ATOM 89 N NH1 . ARG A 0 10 . -38.605 24.940 12.038 1.00 62.55 10 A 1 ATOM 90 N NH2 . ARG A 0 10 . -38.561 26.279 10.252 1.00 62.55 10 A 1 ATOM 91 C CZ . ARG A 0 10 . -38.906 25.139 10.784 1.00 62.55 10 A 1 ATOM 92 N N . ALA A 0 11 . -42.697 17.816 9.851 1.00 66.24 11 A 1 ATOM 93 C CA . ALA A 0 11 . -43.467 16.817 10.581 1.00 66.24 11 A 1 ATOM 94 C C . ALA A 0 11 . -43.950 17.436 11.902 1.00 66.24 11 A 1 ATOM 95 C CB . ALA A 0 11 . -42.599 15.571 10.798 1.00 66.24 11 A 1 ATOM 96 O O . ALA A 0 11 . -43.162 18.032 12.643 1.00 66.24 11 A 1 ATOM 97 N N . ARG A 0 12 . -45.267 17.394 12.136 1.00 62.35 12 A 1 ATOM 98 C CA . ARG A 0 12 . -45.843 17.845 13.406 1.00 62.35 12 A 1 ATOM 99 C C . ARG A 0 12 . -45.292 16.933 14.512 1.00 62.35 12 A 1 ATOM 100 C CB . ARG A 0 12 . -47.380 17.818 13.355 1.00 62.35 12 A 1 ATOM 101 O O . ARG A 0 12 . -45.139 15.748 14.235 1.00 62.35 12 A 1 ATOM 102 C CG . ARG A 0 12 . -47.919 18.947 12.462 1.00 62.35 12 A 1 ATOM 103 C CD . ARG A 0 12 . -49.448 19.066 12.505 1.00 62.35 12 A 1 ATOM 104 N NE . ARG A 0 12 . -50.120 18.080 11.635 1.00 62.35 12 A 1 ATOM 105 N NH1 . ARG A 0 12 . -51.971 19.341 11.108 1.00 62.35 12 A 1 ATOM 106 N NH2 . ARG A 0 12 . -51.732 17.311 10.217 1.00 62.35 12 A 1 ATOM 107 C CZ . ARG A 0 12 . -51.265 18.249 10.993 1.00 62.35 12 A 1 ATOM 108 N N . PRO A 0 13 . -44.982 17.454 15.712 1.00 63.64 13 A 1 ATOM 109 C CA . PRO A 0 13 . -44.613 16.604 16.839 1.00 63.64 13 A 1 ATOM 110 C C . PRO A 0 13 . -45.709 15.557 17.049 1.00 63.64 13 A 1 ATOM 111 C CB . PRO A 0 13 . -44.476 17.543 18.046 1.00 63.64 13 A 1 ATOM 112 O O . PRO A 0 13 . -46.882 15.933 17.141 1.00 63.64 13 A 1 ATOM 113 C CG . PRO A 0 13 . -44.250 18.918 17.420 1.00 63.64 13 A 1 ATOM 114 C CD . PRO A 0 13 . -45.037 18.848 16.116 1.00 63.64 13 A 1 ATOM 115 N N . ASP A 0 14 . -45.347 14.275 17.069 1.00 65.22 14 A 1 ATOM 116 C CA . ASP A 0 14 . -46.302 13.224 17.407 1.00 65.22 14 A 1 ATOM 117 C C . ASP A 0 14 . -46.777 13.442 18.851 1.00 65.22 14 A 1 ATOM 118 C CB . ASP A 0 14 . -45.703 11.822 17.211 1.00 65.22 14 A 1 ATOM 119 O O . ASP A 0 14 . -45.949 13.679 19.735 1.00 65.22 14 A 1 ATOM 120 C CG . ASP A 0 14 . -45.757 11.379 15.745 1.00 65.22 14 A 1 ATOM 121 O OD1 . ASP A 0 14 . -46.846 11.524 15.138 1.00 65.22 14 A 1 ATOM 122 O OD2 . ASP A 0 14 . -44.707 10.933 15.235 1.00 65.22 14 A 1 ATOM 123 N N . PRO A 0 15 . -48.097 13.407 19.109 1.00 67.37 15 A 1 ATOM 124 C CA . PRO A 0 15 . -48.660 13.765 20.411 1.00 67.37 15 A 1 ATOM 125 C C . PRO A 0 15 . -48.239 12.819 21.547 1.00 67.37 15 A 1 ATOM 126 C CB . PRO A 0 15 . -50.178 13.779 20.199 1.00 67.37 15 A 1 ATOM 127 O O . PRO A 0 15 . -48.353 13.205 22.707 1.00 67.37 15 A 1 ATOM 128 C CG . PRO A 0 15 . -50.391 12.829 19.020 1.00 67.37 15 A 1 ATOM 129 C CD . PRO A 0 15 . -49.148 13.055 18.169 1.00 67.37 15 A 1 ATOM 130 N N . ASP A 0 16 . -47.723 11.631 21.222 1.00 67.28 16 A 1 ATOM 131 C CA . ASP A 0 16 . -47.294 10.613 22.189 1.00 67.28 16 A 1 ATOM 132 C C . ASP A 0 16 . -45.787 10.662 22.511 1.00 67.28 16 A 1 ATOM 133 C CB . ASP A 0 16 . -47.719 9.225 21.678 1.00 67.28 16 A 1 ATOM 134 O O . ASP A 0 16 . -45.300 9.872 23.320 1.00 67.28 16 A 1 ATOM 135 C CG . ASP A 0 16 . -49.241 9.042 21.617 1.00 67.28 16 A 1 ATOM 136 O OD1 . ASP A 0 16 . -49.951 9.618 22.473 1.00 67.28 16 A 1 ATOM 137 O OD2 . ASP A 0 16 . -49.698 8.325 20.700 1.00 67.28 16 A 1 ATOM 138 N N . VAL A 0 17 . -45.027 11.580 21.898 1.00 68.26 17 A 1 ATOM 139 C CA . VAL A 0 17 . -43.578 11.701 22.115 1.00 68.26 17 A 1 ATOM 140 C C . VAL A 0 17 . -43.268 12.960 22.919 1.00 68.26 17 A 1 ATOM 141 C CB . VAL A 0 17 . -42.796 11.647 20.791 1.00 68.26 17 A 1 ATOM 142 O O . VAL A 0 17 . -43.361 14.085 22.427 1.00 68.26 17 A 1 ATOM 143 C CG1 . VAL A 0 17 . -41.285 11.691 21.053 1.00 68.26 17 A 1 ATOM 144 C CG2 . VAL A 0 17 . -43.092 10.351 20.020 1.00 68.26 17 A 1 ATOM 145 N N . GLU A 0 18 . -42.846 12.770 24.167 1.00 69.75 18 A 1 ATOM 146 C CA . GLU A 0 18 . -42.379 13.858 25.021 1.00 69.75 18 A 1 ATOM 147 C C . GLU A 0 18 . -40.900 14.156 24.716 1.00 69.75 18 A 1 ATOM 148 C CB . GLU A 0 18 . -42.671 13.531 26.497 1.00 69.75 18 A 1 ATOM 149 O O . GLU A 0 18 . -40.014 13.314 24.869 1.00 69.75 18 A 1 ATOM 150 C CG . GLU A 0 18 . -42.913 14.801 27.329 1.00 69.75 18 A 1 ATOM 151 C CD . GLU A 0 18 . -43.377 14.512 28.769 1.00 69.75 18 A 1 ATOM 152 O OE1 . GLU A 0 18 . -43.922 15.453 29.393 1.00 69.75 18 A 1 ATOM 153 O OE2 . GLU A 0 18 . -43.160 13.380 29.258 1.00 69.75 18 A 1 ATOM 154 N N . TYR A 0 19 . -40.623 15.364 24.226 1.00 67.11 19 A 1 ATOM 155 C CA . TYR A 0 19 . -39.263 15.829 23.953 1.00 67.11 19 A 1 ATOM 156 C C . TYR A 0 19 . -38.673 16.461 25.224 1.00 67.11 19 A 1 ATOM 157 C CB . TYR A 0 19 . -39.270 16.807 22.770 1.00 67.11 19 A 1 ATOM 158 O O . TYR A 0 19 . -39.381 17.203 25.906 1.00 67.11 19 A 1 ATOM 159 C CG . TYR A 0 19 . -39.713 16.187 21.456 1.00 67.11 19 A 1 ATOM 160 C CD1 . TYR A 0 19 . -38.767 15.600 20.591 1.00 67.11 19 A 1 ATOM 161 C CD2 . TYR A 0 19 . -41.079 16.165 21.116 1.00 67.11 19 A 1 ATOM 162 C CE1 . TYR A 0 19 . -39.186 15.002 19.384 1.00 67.11 19 A 1 ATOM 163 C CE2 . TYR A 0 19 . -41.500 15.569 19.914 1.00 67.11 19 A 1 ATOM 164 O OH . TYR A 0 19 . -40.981 14.431 17.880 1.00 67.11 19 A 1 ATOM 165 C CZ . TYR A 0 19 . -40.558 14.992 19.042 1.00 67.11 19 A 1 ATOM 166 N N . PRO A 0 20 . -37.378 16.261 25.536 1.00 72.83 20 A 1 ATOM 167 C CA . PRO A 0 20 . -36.317 15.723 24.681 1.00 72.83 20 A 1 ATOM 168 C C . PRO A 0 20 . -36.216 14.188 24.673 1.00 72.83 20 A 1 ATOM 169 C CB . PRO A 0 20 . -35.033 16.355 25.232 1.00 72.83 20 A 1 ATOM 170 O O . PRO A 0 20 . -36.187 13.540 25.716 1.00 72.83 20 A 1 ATOM 171 C CG . PRO A 0 20 . -35.324 16.502 26.726 1.00 72.83 20 A 1 ATOM 172 C CD . PRO A 0 20 . -36.819 16.800 26.765 1.00 72.83 20 A 1 ATOM 173 N N . LEU A 0 21 . -36.045 13.616 23.476 1.00 69.38 21 A 1 ATOM 174 C CA . LEU A 0 21 . -35.765 12.190 23.299 1.00 69.38 21 A 1 ATOM 175 C C . LEU A 0 21 . -34.436 11.819 23.972 1.00 69.38 21 A 1 ATOM 176 C CB . LEU A 0 21 . -35.720 11.856 21.796 1.00 69.38 21 A 1 ATOM 177 O O . LEU A 0 21 . -33.373 12.326 23.606 1.00 69.38 21 A 1 ATOM 178 C CG . LEU A 0 21 . -37.095 11.863 21.102 1.00 69.38 21 A 1 ATOM 179 C CD1 . LEU A 0 21 . -36.900 11.822 19.586 1.00 69.38 21 A 1 ATOM 180 C CD2 . LEU A 0 21 . -37.924 10.651 21.523 1.00 69.38 21 A 1 ATOM 181 N N . THR A 0 22 . -34.487 10.901 24.936 1.00 72.29 22 A 1 ATOM 182 C CA . THR A 0 22 . -33.282 10.340 25.559 1.00 72.29 22 A 1 ATOM 183 C C . THR A 0 22 . -32.754 9.205 24.690 1.00 72.29 22 A 1 ATOM 184 C CB . THR A 0 22 . -33.537 9.901 27.005 1.00 72.29 22 A 1 ATOM 185 O O . THR A 0 22 . -33.092 8.041 24.881 1.00 72.29 22 A 1 ATOM 186 C CG2 . THR A 0 22 . -32.269 9.374 27.685 1.00 72.29 22 A 1 ATOM 187 O OG1 . THR A 0 22 . -33.938 11.022 27.758 1.00 72.29 22 A 1 ATOM 188 N N . ILE A 0 23 . -31.925 9.556 23.710 1.00 75.29 23 A 1 ATOM 189 C CA . ILE A 0 23 . -31.299 8.592 22.802 1.00 75.29 23 A 1 ATOM 190 C C . ILE A 0 23 . -30.104 7.949 23.511 1.00 75.29 23 A 1 ATOM 191 C CB . ILE A 0 23 . -30.902 9.264 21.470 1.00 75.29 23 A 1 ATOM 192 O O . ILE A 0 23 . -29.225 8.640 24.032 1.00 75.29 23 A 1 ATOM 193 C CG1 . ILE A 0 23 . -32.122 9.953 20.809 1.00 75.29 23 A 1 ATOM 194 C CG2 . ILE A 0 23 . -30.289 8.228 20.512 1.00 75.29 23 A 1 ATOM 195 C CD1 . ILE A 0 23 . -31.762 10.846 19.617 1.00 75.29 23 A 1 ATOM 196 N N . LYS A 0 24 . -30.057 6.616 23.529 1.00 76.63 24 A 1 ATOM 197 C CA . LYS A 0 24 . -28.875 5.872 23.969 1.00 76.63 24 A 1 ATOM 198 C C . LYS A 0 24 . -27.873 5.827 22.815 1.00 76.63 24 A 1 ATOM 199 C CB . LYS A 0 24 . -29.272 4.468 24.454 1.00 76.63 24 A 1 ATOM 200 O O . LYS A 0 24 . -28.220 5.469 21.693 1.00 76.63 24 A 1 ATOM 201 C CG . LYS A 0 24 . -30.286 4.448 25.612 1.00 76.63 24 A 1 ATOM 202 C CD . LYS A 0 24 . -29.771 5.080 26.914 1.00 76.63 24 A 1 ATOM 203 C CE . LYS A 0 24 . -30.860 4.921 27.981 1.00 76.63 24 A 1 ATOM 204 N NZ . LYS A 0 24 . -30.432 5.435 29.304 1.00 76.63 24 A 1 ATOM 205 N N . TYR A 0 25 . -26.632 6.206 23.092 1.00 80.17 25 A 1 ATOM 206 C CA . TYR A 0 25 . -25.542 6.157 22.121 1.00 80.17 25 A 1 ATOM 207 C C . TYR A 0 25 . -24.654 4.952 22.408 1.00 80.17 25 A 1 ATOM 208 C CB . TYR A 0 25 . -24.750 7.469 22.136 1.00 80.17 25 A 1 ATOM 209 O O . TYR A 0 25 . -24.389 4.632 23.569 1.00 80.17 25 A 1 ATOM 210 C CG . TYR A 0 25 . -25.559 8.664 21.669 1.00 80.17 25 A 1 ATOM 211 C CD1 . TYR A 0 25 . -25.595 8.993 20.300 1.00 80.17 25 A 1 ATOM 212 C CD2 . TYR A 0 25 . -26.294 9.431 22.593 1.00 80.17 25 A 1 ATOM 213 C CE1 . TYR A 0 25 . -26.357 10.089 19.856 1.00 80.17 25 A 1 ATOM 214 C CE2 . TYR A 0 25 . -27.064 10.524 22.153 1.00 80.17 25 A 1 ATOM 215 O OH . TYR A 0 25 . -27.838 11.907 20.350 1.00 80.17 25 A 1 ATOM 216 C CZ . TYR A 0 25 . -27.095 10.855 20.781 1.00 80.17 25 A 1 ATOM 217 N N . CYS A 0 26 . -24.176 4.300 21.353 1.00 81.00 26 A 1 ATOM 218 C CA . CYS A 0 26 . -23.192 3.238 21.476 1.00 81.00 26 A 1 ATOM 219 C C . CYS A 0 26 . -21.824 3.836 21.841 1.00 81.00 26 A 1 ATOM 220 C CB . CYS A 0 26 . -23.154 2.453 20.166 1.00 81.00 26 A 1 ATOM 221 O O . CYS A 0 26 . -21.352 4.759 21.177 1.00 81.00 26 A 1 ATOM 222 S SG . CYS A 0 26 . -21.929 1.113 20.276 1.00 81.00 26 A 1 ATOM 223 N N . GLY A 0 27 . -21.160 3.302 22.868 1.00 79.66 27 A 1 ATOM 224 C CA . GLY A 0 27 . -19.858 3.803 23.325 1.00 79.66 27 A 1 ATOM 225 C C . GLY A 0 27 . -18.694 3.569 22.354 1.00 79.66 27 A 1 ATOM 226 O O . GLY A 0 27 . -17.683 4.251 22.469 1.00 79.66 27 A 1 ATOM 227 N N . GLU A 0 28 . -18.828 2.645 21.396 1.00 80.62 28 A 1 ATOM 228 C CA . GLU A 0 28 . -17.759 2.322 20.436 1.00 80.62 28 A 1 ATOM 229 C C . GLU A 0 28 . -17.854 3.166 19.157 1.00 80.62 28 A 1 ATOM 230 C CB . GLU A 0 28 . -17.818 0.821 20.102 1.00 80.62 28 A 1 ATOM 231 O O . GLU A 0 28 . -16.850 3.678 18.666 1.00 80.62 28 A 1 ATOM 232 C CG . GLU A 0 28 . -16.608 0.312 19.293 1.00 80.62 28 A 1 ATOM 233 C CD . GLU A 0 28 . -15.280 0.227 20.072 1.00 80.62 28 A 1 ATOM 234 O OE1 . GLU A 0 28 . -14.243 -0.051 19.413 1.00 80.62 28 A 1 ATOM 235 O OE2 . GLU A 0 28 . -15.305 0.341 21.317 1.00 80.62 28 A 1 ATOM 236 N N . CYS A 0 29 . -19.063 3.326 18.605 1.00 76.24 29 A 1 ATOM 237 C CA . CYS A 0 29 . -19.274 4.059 17.356 1.00 76.24 29 A 1 ATOM 238 C C . CYS A 0 29 . -19.829 5.473 17.554 1.00 76.24 29 A 1 ATOM 239 C CB . CYS A 0 29 . -20.108 3.202 16.396 1.00 76.24 29 A 1 ATOM 240 O O . CYS A 0 29 . -19.921 6.214 16.579 1.00 76.24 29 A 1 ATOM 241 S SG . CYS A 0 29 . -21.801 2.999 17.000 1.00 76.24 29 A 1 ATOM 242 N N . THR A 0 30 . -20.185 5.870 18.783 1.00 80.03 30 A 1 ATOM 243 C CA . THR A 0 30 . -20.809 7.164 19.145 1.00 80.03 30 A 1 ATOM 244 C C . THR A 0 30 . -22.123 7.480 18.424 1.00 80.03 30 A 1 ATOM 245 C CB . THR A 0 30 . -19.825 8.343 19.060 1.00 80.03 30 A 1 ATOM 246 O O . THR A 0 30 . -22.677 8.564 18.587 1.00 80.03 30 A 1 ATOM 247 C CG2 . THR A 0 30 . -18.607 8.131 19.959 1.00 80.03 30 A 1 ATOM 248 O OG1 . THR A 0 30 . -19.349 8.545 17.749 1.00 80.03 30 A 1 ATOM 249 N N . MET A 0 31 . -22.649 6.528 17.655 1.00 80.40 31 A 1 ATOM 250 C CA . MET A 0 31 . -23.913 6.643 16.943 1.00 80.40 31 A 1 ATOM 251 C C . MET A 0 31 . -25.051 6.102 17.818 1.00 80.40 31 A 1 ATOM 252 C CB . MET A 0 31 . -23.822 5.911 15.594 1.00 80.40 31 A 1 ATOM 253 O O . MET A 0 31 . -24.795 5.309 18.735 1.00 80.40 31 A 1 ATOM 254 C CG . MET A 0 31 . -22.838 6.565 14.616 1.00 80.40 31 A 1 ATOM 255 S SD . MET A 0 31 . -23.314 8.214 14.019 1.00 80.40 31 A 1 ATOM 256 C CE . MET A 0 31 . -24.632 7.770 12.855 1.00 80.40 31 A 1 ATOM 257 N N . PRO A 0 32 . -26.307 6.511 17.568 1.00 80.79 32 A 1 ATOM 258 C CA . PRO A 0 32 . -27.462 5.877 18.194 1.00 80.79 32 A 1 ATOM 259 C C . PRO A 0 32 . -27.455 4.366 17.938 1.00 80.79 32 A 1 ATOM 260 C CB . PRO A 0 32 . -28.696 6.548 17.589 1.00 80.79 32 A 1 ATOM 261 O O . PRO A 0 32 . -26.909 3.922 16.926 1.00 80.79 32 A 1 ATOM 262 C CG . PRO A 0 32 . -28.164 7.868 17.024 1.00 80.79 32 A 1 ATOM 263 C CD . PRO A 0 32 . -26.728 7.540 16.630 1.00 80.79 32 A 1 ATOM 264 N N . LEU A 0 33 . -28.050 3.588 18.843 1.00 77.09 33 A 1 ATOM 265 C CA . LEU A 0 33 . -28.026 2.118 18.790 1.00 77.09 33 A 1 ATOM 266 C C . LEU A 0 33 . -28.482 1.561 17.430 1.00 77.09 33 A 1 ATOM 267 C CB . LEU A 0 33 . -28.878 1.551 19.940 1.00 77.09 33 A 1 ATOM 268 O O . LEU A 0 33 . -27.782 0.722 16.865 1.00 77.09 33 A 1 ATOM 269 C CG . LEU A 0 33 . -28.438 2.001 21.345 1.00 77.09 33 A 1 ATOM 270 C CD1 . LEU A 0 33 . -29.303 1.335 22.408 1.00 77.09 33 A 1 ATOM 271 C CD2 . LEU A 0 33 . -26.948 1.744 21.590 1.00 77.09 33 A 1 ATOM 272 N N . GLU A 0 34 . -29.542 2.143 16.863 1.00 79.11 34 A 1 ATOM 273 C CA . GLU A 0 34 . -30.079 1.844 15.523 1.00 79.11 34 A 1 ATOM 274 C C . GLU A 0 34 . -29.039 1.947 14.402 1.00 79.11 34 A 1 ATOM 275 C CB . GLU A 0 34 . -31.189 2.861 15.192 1.00 79.11 34 A 1 ATOM 276 O O . GLU A 0 34 . -29.064 1.207 13.430 1.00 79.11 34 A 1 ATOM 277 C CG . GLU A 0 34 . -32.302 2.953 16.242 1.00 79.11 34 A 1 ATOM 278 C CD . GLU A 0 34 . -32.821 1.566 16.614 1.00 79.11 34 A 1 ATOM 279 O OE1 . GLU A 0 34 . -32.722 1.253 17.820 1.00 79.11 34 A 1 ATOM 280 O OE2 . GLU A 0 34 . -33.216 0.846 15.678 1.00 79.11 34 A 1 ATOM 281 N N . TYR A 0 35 . -28.084 2.868 14.528 1.00 80.49 35 A 1 ATOM 282 C CA . TYR A 0 35 . -27.088 3.109 13.487 1.00 80.49 35 A 1 ATOM 283 C C . TYR A 0 35 . -25.823 2.283 13.666 1.00 80.49 35 A 1 ATOM 284 C CB . TYR A 0 35 . -26.763 4.596 13.402 1.00 80.49 35 A 1 ATOM 285 O O . TYR A 0 35 . -24.876 2.427 12.886 1.00 80.49 35 A 1 ATOM 286 C CG . TYR A 0 35 . -27.879 5.406 12.803 1.00 80.49 35 A 1 ATOM 287 C CD1 . TYR A 0 35 . -28.017 5.501 11.407 1.00 80.49 35 A 1 ATOM 288 C CD2 . TYR A 0 35 . -28.805 6.031 13.652 1.00 80.49 35 A 1 ATOM 289 C CE1 . TYR A 0 35 . -29.081 6.242 10.862 1.00 80.49 35 A 1 ATOM 290 C CE2 . TYR A 0 35 . -29.874 6.766 13.116 1.00 80.49 35 A 1 ATOM 291 O OH . TYR A 0 35 . -31.040 7.581 11.187 1.00 80.49 35 A 1 ATOM 292 C CZ . TYR A 0 35 . -30.010 6.873 11.715 1.00 80.49 35 A 1 ATOM 293 N N . CYS A 0 36 . -25.763 1.436 14.691 1.00 80.40 36 A 1 ATOM 294 C CA . CYS A 0 36 . -24.577 0.635 14.884 1.00 80.40 36 A 1 ATOM 295 C C . CYS A 0 36 . -24.357 -0.362 13.721 1.00 80.40 36 A 1 ATOM 296 C CB . CYS A 0 36 . -24.616 -0.037 16.244 1.00 80.40 36 A 1 ATOM 297 O O . CYS A 0 36 . -23.205 -0.627 13.373 1.00 80.40 36 A 1 ATOM 298 S SG . CYS A 0 36 . -23.281 -1.224 16.217 1.00 80.40 36 A 1 ATOM 299 N N . GLU A 0 37 . -25.402 -0.858 13.053 1.00 79.45 37 A 1 ATOM 300 C CA . GLU A 0 37 . -25.234 -1.735 11.881 1.00 79.45 37 A 1 ATOM 301 C C . GLU A 0 37 . -24.445 -1.077 10.731 1.00 79.45 37 A 1 ATOM 302 C CB . GLU A 0 37 . -26.596 -2.241 11.395 1.00 79.45 37 A 1 ATOM 303 O O . GLU A 0 37 . -23.751 -1.759 9.977 1.00 79.45 37 A 1 ATOM 304 C CG . GLU A 0 37 . -27.530 -1.116 10.913 1.00 79.45 37 A 1 ATOM 305 C CD . GLU A 0 37 . -28.786 -1.630 10.197 1.00 79.45 37 A 1 ATOM 306 O OE1 . GLU A 0 37 . -29.679 -0.794 9.939 1.00 79.45 37 A 1 ATOM 307 O OE2 . GLU A 0 37 . -28.775 -2.816 9.797 1.00 79.45 37 A 1 ATOM 308 N N . PHE A 0 38 . -24.469 0.257 10.648 1.00 79.36 38 A 1 ATOM 309 C CA . PHE A 0 38 . -23.708 1.039 9.671 1.00 79.36 38 A 1 ATOM 310 C C . PHE A 0 38 . -22.299 1.400 10.155 1.00 79.36 38 A 1 ATOM 311 C CB . PHE A 0 38 . -24.498 2.299 9.295 1.00 79.36 38 A 1 ATOM 312 O O . PHE A 0 38 . -21.541 2.059 9.436 1.00 79.36 38 A 1 ATOM 313 C CG . PHE A 0 38 . -25.903 2.016 8.809 1.00 79.36 38 A 1 ATOM 314 C CD1 . PHE A 0 38 . -26.119 1.468 7.531 1.00 79.36 38 A 1 ATOM 315 C CD2 . PHE A 0 38 . -26.992 2.240 9.665 1.00 79.36 38 A 1 ATOM 316 C CE1 . PHE A 0 38 . -27.422 1.135 7.122 1.00 79.36 38 A 1 ATOM 317 C CE2 . PHE A 0 38 . -28.292 1.903 9.262 1.00 79.36 38 A 1 ATOM 318 C CZ . PHE A 0 38 . -28.506 1.345 7.992 1.00 79.36 38 A 1 ATOM 319 N N . SER A 0 39 . -21.930 1.005 11.376 1.00 79.32 39 A 1 ATOM 320 C CA . SER A 0 39 . -20.591 1.233 11.906 1.00 79.32 39 A 1 ATOM 321 C C . SER A 0 39 . -19.554 0.418 11.125 1.00 79.32 39 A 1 ATOM 322 C CB . SER A 0 39 . -20.517 0.859 13.386 1.00 79.32 39 A 1 ATOM 323 O O . SER A 0 39 . -19.828 -0.714 10.729 1.00 79.32 39 A 1 ATOM 324 O OG . SER A 0 39 . -19.247 1.217 13.907 1.00 79.32 39 A 1 ATOM 325 N N . PRO A 0 40 . -18.311 0.915 10.978 1.00 79.73 40 A 1 ATOM 326 C CA . PRO A 0 40 . -17.197 0.112 10.474 1.00 79.73 40 A 1 ATOM 327 C C . PRO A 0 40 . -16.920 -1.160 11.298 1.00 79.73 40 A 1 ATOM 328 C CB . PRO A 0 40 . -15.984 1.050 10.508 1.00 79.73 40 A 1 ATOM 329 O O . PRO A 0 40 . -16.250 -2.067 10.806 1.00 79.73 40 A 1 ATOM 330 C CG . PRO A 0 40 . -16.591 2.450 10.454 1.00 79.73 40 A 1 ATOM 331 C CD . PRO A 0 40 . -17.895 2.286 11.223 1.00 79.73 40 A 1 ATOM 332 N N . PHE A 0 41 . -17.403 -1.221 12.548 1.00 80.31 41 A 1 ATOM 333 C CA . PHE A 0 41 . -17.183 -2.333 13.477 1.00 80.31 41 A 1 ATOM 334 C C . PHE A 0 41 . -18.497 -2.797 14.139 1.00 80.31 41 A 1 ATOM 335 C CB . PHE A 0 41 . -16.128 -1.927 14.520 1.00 80.31 41 A 1 ATOM 336 O O . PHE A 0 41 . -18.657 -2.632 15.354 1.00 80.31 41 A 1 ATOM 337 C CG . PHE A 0 41 . -14.838 -1.379 13.947 1.00 80.31 41 A 1 ATOM 338 C CD1 . PHE A 0 41 . -13.949 -2.227 13.261 1.00 80.31 41 A 1 ATOM 339 C CD2 . PHE A 0 41 . -14.541 -0.010 14.077 1.00 80.31 41 A 1 ATOM 340 C CE1 . PHE A 0 41 . -12.766 -1.706 12.708 1.00 80.31 41 A 1 ATOM 341 C CE2 . PHE A 0 41 . -13.359 0.511 13.522 1.00 80.31 41 A 1 ATOM 342 C CZ . PHE A 0 41 . -12.472 -0.337 12.837 1.00 80.31 41 A 1 ATOM 343 N N . PRO A 0 42 . -19.429 -3.409 13.382 1.00 80.83 42 A 1 ATOM 344 C CA . PRO A 0 42 . -20.714 -3.850 13.929 1.00 80.83 42 A 1 ATOM 345 C C . PRO A 0 42 . -20.526 -4.898 15.039 1.00 80.83 42 A 1 ATOM 346 C CB . PRO A 0 42 . -21.493 -4.397 12.728 1.00 80.83 42 A 1 ATOM 347 O O . PRO A 0 42 . -21.221 -4.864 16.051 1.00 80.83 42 A 1 ATOM 348 C CG . PRO A 0 42 . -20.402 -4.857 11.760 1.00 80.83 42 A 1 ATOM 349 C CD . PRO A 0 42 . -19.283 -3.845 11.997 1.00 80.83 42 A 1 ATOM 350 N N . ASP A 0 43 . -19.516 -5.765 14.918 1.00 81.02 43 A 1 ATOM 351 C CA . ASP A 0 43 . -19.213 -6.803 15.913 1.00 81.02 43 A 1 ATOM 352 C C . ASP A 0 43 . -18.847 -6.213 17.283 1.00 81.02 43 A 1 ATOM 353 C CB . ASP A 0 43 . -18.039 -7.662 15.417 1.00 81.02 43 A 1 ATOM 354 O O . ASP A 0 43 . -19.285 -6.699 18.327 1.00 81.02 43 A 1 ATOM 355 C CG . ASP A 0 43 . -18.294 -8.312 14.058 1.00 81.02 43 A 1 ATOM 356 O OD1 . ASP A 0 43 . -19.422 -8.805 13.848 1.00 81.02 43 A 1 ATOM 357 O OD2 . ASP A 0 43 . -17.354 -8.272 13.232 1.00 81.02 43 A 1 ATOM 358 N N . LYS A 0 44 . -18.055 -5.131 17.291 1.00 81.83 44 A 1 ATOM 359 C CA . LYS A 0 44 . -17.625 -4.480 18.534 1.00 81.83 44 A 1 ATOM 360 C C . LYS A 0 44 . -18.771 -3.750 19.207 1.00 81.83 44 A 1 ATOM 361 C CB . LYS A 0 44 . -16.500 -3.484 18.286 1.00 81.83 44 A 1 ATOM 362 O O . LYS A 0 44 . -18.905 -3.839 20.425 1.00 81.83 44 A 1 ATOM 363 C CG . LYS A 0 44 . -15.182 -4.128 17.853 1.00 81.83 44 A 1 ATOM 364 C CD . LYS A 0 44 . -14.162 -2.993 17.824 1.00 81.83 44 A 1 ATOM 365 C CE . LYS A 0 44 . -12.776 -3.419 17.368 1.00 81.83 44 A 1 ATOM 366 N NZ . LYS A 0 44 . -11.934 -2.203 17.334 1.00 81.83 44 A 1 ATOM 367 N N . CYS A 0 45 . -19.607 -3.061 18.432 1.00 82.42 45 A 1 ATOM 368 C CA . CYS A 0 45 . -20.805 -2.473 19.002 1.00 82.42 45 A 1 ATOM 369 C C . CYS A 0 45 . -21.723 -3.534 19.609 1.00 82.42 45 A 1 ATOM 370 C CB . CYS A 0 45 . -21.716 -1.935 17.950 1.00 82.42 45 A 1 ATOM 371 O O . CYS A 0 45 . -22.266 -3.281 20.672 1.00 82.42 45 A 1 ATOM 372 S SG . CYS A 0 45 . -21.521 -0.498 16.939 1.00 82.42 45 A 1 ATOM 373 N N . ARG A 0 46 . -21.954 -4.671 18.927 1.00 77.21 46 A 1 ATOM 374 C CA . ARG A 0 46 . -22.872 -5.717 19.404 1.00 77.21 46 A 1 ATOM 375 C C . ARG A 0 46 . -22.399 -6.244 20.753 1.00 77.21 46 A 1 ATOM 376 C CB . ARG A 0 46 . -22.997 -6.842 18.362 1.00 77.21 46 A 1 ATOM 377 O O . ARG A 0 46 . -23.160 -6.227 21.710 1.00 77.21 46 A 1 ATOM 378 C CG . ARG A 0 46 . -23.909 -6.449 17.188 1.00 77.21 46 A 1 ATOM 379 C CD . ARG A 0 46 . -23.925 -7.553 16.123 1.00 77.21 46 A 1 ATOM 380 N NE . ARG A 0 46 . -24.842 -7.223 15.014 1.00 77.21 46 A 1 ATOM 381 N NH1 . ARG A 0 46 . -24.959 -9.312 14.070 1.00 77.21 46 A 1 ATOM 382 N NH2 . ARG A 0 46 . -26.204 -7.654 13.238 1.00 77.21 46 A 1 ATOM 383 C CZ . ARG A 0 46 . -25.326 -8.060 14.112 1.00 77.21 46 A 1 ATOM 384 N N . ALA A 0 47 . -21.104 -6.538 20.869 1.00 83.29 47 A 1 ATOM 385 C CA . ALA A 0 47 . -20.489 -6.920 22.139 1.00 83.29 47 A 1 ATOM 386 C C . ALA A 0 47 . -20.553 -5.810 23.210 1.00 83.29 47 A 1 ATOM 387 C CB . ALA A 0 47 . -19.036 -7.308 21.849 1.00 83.29 47 A 1 ATOM 388 O O . ALA A 0 47 . -20.623 -6.095 24.406 1.00 83.29 47 A 1 ATOM 389 N N . TRP A 0 48 . -20.493 -4.534 22.813 1.00 84.22 48 A 1 ATOM 390 C CA . TRP A 0 48 . -20.688 -3.410 23.733 1.00 84.22 48 A 1 ATOM 391 C C . TRP A 0 48 . -22.154 -3.285 24.169 1.00 84.22 48 A 1 ATOM 392 C CB . TRP A 0 48 . -20.167 -2.115 23.094 1.00 84.22 48 A 1 ATOM 393 O O . TRP A 0 48 . -22.415 -2.993 25.337 1.00 84.22 48 A 1 ATOM 394 C CG . TRP A 0 48 . -20.185 -0.923 24.000 1.00 84.22 48 A 1 ATOM 395 C CD1 . TRP A 0 48 . -19.145 -0.483 24.744 1.00 84.22 48 A 1 ATOM 396 C CD2 . TRP A 0 48 . -21.289 -0.006 24.274 1.00 84.22 48 A 1 ATOM 397 C CE2 . TRP A 0 48 . -20.848 0.954 25.234 1.00 84.22 48 A 1 ATOM 398 C CE3 . TRP A 0 48 . -22.621 0.104 23.820 1.00 84.22 48 A 1 ATOM 399 N NE1 . TRP A 0 48 . -19.531 0.625 25.474 1.00 84.22 48 A 1 ATOM 400 C CH2 . TRP A 0 48 . -23.007 2.044 25.256 1.00 84.22 48 A 1 ATOM 401 C CZ2 . TRP A 0 48 . -21.686 1.964 25.728 1.00 84.22 48 A 1 ATOM 402 C CZ3 . TRP A 0 48 . -23.471 1.112 24.312 1.00 84.22 48 A 1 ATOM 403 N N . LEU A 0 49 . -23.096 -3.537 23.260 1.00 82.46 49 A 1 ATOM 404 C CA . LEU A 0 49 . -24.531 -3.462 23.496 1.00 82.46 49 A 1 ATOM 405 C C . LEU A 0 49 . -24.979 -4.565 24.455 1.00 82.46 49 A 1 ATOM 406 C CB . LEU A 0 49 . -25.277 -3.512 22.144 1.00 82.46 49 A 1 ATOM 407 O O . LEU A 0 49 . -25.620 -4.260 25.453 1.00 82.46 49 A 1 ATOM 408 C CG . LEU A 0 49 . -26.691 -2.908 22.198 1.00 82.46 49 A 1 ATOM 409 C CD1 . LEU A 0 49 . -26.594 -1.428 22.555 1.00 82.46 49 A 1 ATOM 410 C CD2 . LEU A 0 49 . -27.385 -3.001 20.838 1.00 82.46 49 A 1 ATOM 411 N N . GLU A 0 50 . -24.508 -5.796 24.242 1.00 78.81 50 A 1 ATOM 412 C CA . GLU A 0 50 . -24.708 -6.933 25.152 1.00 78.81 50 A 1 ATOM 413 C C . GLU A 0 50 . -24.252 -6.627 26.587 1.00 78.81 50 A 1 ATOM 414 C CB . GLU A 0 50 . -23.892 -8.135 24.648 1.00 78.81 50 A 1 ATOM 415 O O . GLU A 0 50 . -24.904 -7.017 27.553 1.00 78.81 50 A 1 ATOM 416 C CG . GLU A 0 50 . -24.506 -8.836 23.428 1.00 78.81 50 A 1 ATOM 417 C CD . GLU A 0 50 . -23.613 -9.960 22.869 1.00 78.81 50 A 1 ATOM 418 O OE1 . GLU A 0 50 . -23.984 -10.546 21.828 1.00 78.81 50 A 1 ATOM 419 O OE2 . GLU A 0 50 . -22.529 -10.215 23.453 1.00 78.81 50 A 1 ATOM 420 N N . LYS A 0 51 . -23.126 -5.919 26.746 1.00 81.15 51 A 1 ATOM 421 C CA . LYS A 0 51 . -22.540 -5.640 28.066 1.00 81.15 51 A 1 ATOM 422 C C . LYS A 0 51 . -23.196 -4.478 28.799 1.00 81.15 51 A 1 ATOM 423 C CB . LYS A 0 51 . -21.039 -5.381 27.926 1.00 81.15 51 A 1 ATOM 424 O O . LYS A 0 51 . -23.269 -4.513 30.023 1.00 81.15 51 A 1 ATOM 425 C CG . LYS A 0 51 . -20.286 -6.680 27.636 1.00 81.15 51 A 1 ATOM 426 C CD . LYS A 0 51 . -18.808 -6.375 27.398 1.00 81.15 51 A 1 ATOM 427 C CE . LYS A 0 51 . -18.104 -7.674 27.016 1.00 81.15 51 A 1 ATOM 428 N NZ . LYS A 0 51 . -16.682 -7.428 26.689 1.00 81.15 51 A 1 ATOM 429 N N . ASN A 0 52 . -23.586 -3.427 28.080 1.00 77.69 52 A 1 ATOM 430 C CA . ASN A 0 52 . -24.058 -2.189 28.704 1.00 77.69 52 A 1 ATOM 431 C C . ASN A 0 52 . -25.585 -2.088 28.741 1.00 77.69 52 A 1 ATOM 432 C CB . ASN A 0 52 . -23.422 -0.978 28.004 1.00 77.69 52 A 1 ATOM 433 O O . ASN A 0 52 . -26.120 -1.512 29.684 1.00 77.69 52 A 1 ATOM 434 C CG . ASN A 0 52 . -21.925 -0.914 28.229 1.00 77.69 52 A 1 ATOM 435 N ND2 . ASN A 0 52 . -21.145 -1.368 27.285 1.00 77.69 52 A 1 ATOM 436 O OD1 . ASN A 0 52 . -21.428 -0.477 29.253 1.00 77.69 52 A 1 ATOM 437 N N . LEU A 0 53 . -26.278 -2.618 27.728 1.00 77.59 53 A 1 ATOM 438 C CA . LEU A 0 53 . -27.723 -2.482 27.535 1.00 77.59 53 A 1 ATOM 439 C C . LEU A 0 53 . -28.313 -3.805 27.000 1.00 77.59 53 A 1 ATOM 440 C CB . LEU A 0 53 . -27.994 -1.307 26.572 1.00 77.59 53 A 1 ATOM 441 O O . LEU A 0 53 . -28.726 -3.859 25.840 1.00 77.59 53 A 1 ATOM 442 C CG . LEU A 0 53 . -27.690 0.095 27.138 1.00 77.59 53 A 1 ATOM 443 C CD1 . LEU A 0 53 . -26.906 0.932 26.127 1.00 77.59 53 A 1 ATOM 444 C CD2 . LEU A 0 53 . -28.969 0.847 27.510 1.00 77.59 53 A 1 ATOM 445 N N . PRO A 0 54 . -28.377 -4.870 27.824 1.00 75.98 54 A 1 ATOM 446 C CA . PRO A 0 54 . -28.951 -6.149 27.402 1.00 75.98 54 A 1 ATOM 447 C C . PRO A 0 54 . -30.413 -6.014 26.944 1.00 75.98 54 A 1 ATOM 448 C CB . PRO A 0 54 . -28.795 -7.088 28.603 1.00 75.98 54 A 1 ATOM 449 O O . PRO A 0 54 . -30.795 -6.652 25.972 1.00 75.98 54 A 1 ATOM 450 C CG . PRO A 0 54 . -28.692 -6.143 29.801 1.00 75.98 54 A 1 ATOM 451 C CD . PRO A 0 54 . -27.968 -4.930 29.220 1.00 75.98 54 A 1 ATOM 452 N N . GLU A 0 55 . -31.203 -5.123 27.557 1.00 74.52 55 A 1 ATOM 453 C CA . GLU A 0 55 . -32.597 -4.880 27.147 1.00 74.52 55 A 1 ATOM 454 C C . GLU A 0 55 . -32.716 -4.275 25.739 1.00 74.52 55 A 1 ATOM 455 C CB . GLU A 0 55 . -33.287 -3.925 28.133 1.00 74.52 55 A 1 ATOM 456 O O . GLU A 0 55 . -33.598 -4.655 24.974 1.00 74.52 55 A 1 ATOM 457 C CG . GLU A 0 55 . -33.493 -4.511 29.537 1.00 74.52 55 A 1 ATOM 458 C CD . GLU A 0 55 . -34.372 -3.613 30.429 1.00 74.52 55 A 1 ATOM 459 O OE1 . GLU A 0 55 . -34.808 -4.105 31.493 1.00 74.52 55 A 1 ATOM 460 O OE2 . GLU A 0 55 . -34.588 -2.430 30.068 1.00 74.52 55 A 1 ATOM 461 N N . GLU A 0 56 . -31.829 -3.345 25.368 1.00 68.44 56 A 1 ATOM 462 C CA . GLU A 0 56 . -31.840 -2.757 24.021 1.00 68.44 56 A 1 ATOM 463 C C . GLU A 0 56 . -31.257 -3.730 22.991 1.00 68.44 56 A 1 ATOM 464 C CB . GLU A 0 56 . -31.068 -1.431 23.976 1.00 68.44 56 A 1 ATOM 465 O O . GLU A 0 56 . -31.692 -3.739 21.846 1.00 68.44 56 A 1 ATOM 466 C CG . GLU A 0 56 . -31.590 -0.332 24.917 1.00 68.44 56 A 1 ATOM 467 C CD . GLU A 0 56 . -33.028 0.128 24.632 1.00 68.44 56 A 1 ATOM 468 O OE1 . GLU A 0 56 . -33.736 0.467 25.611 1.00 68.44 56 A 1 ATOM 469 O OE2 . GLU A 0 56 . -33.428 0.199 23.456 1.00 68.44 56 A 1 ATOM 470 N N . PHE A 0 57 . -30.307 -4.586 23.390 1.00 66.81 57 A 1 ATOM 471 C CA . PHE A 0 57 . -29.825 -5.673 22.538 1.00 66.81 57 A 1 ATOM 472 C C . PHE A 0 57 . -30.934 -6.688 22.241 1.00 66.81 57 A 1 ATOM 473 C CB . PHE A 0 57 . -28.618 -6.353 23.198 1.00 66.81 57 A 1 ATOM 474 O O . PHE A 0 57 . -31.047 -7.146 21.107 1.00 66.81 57 A 1 ATOM 475 C CG . PHE A 0 57 . -27.979 -7.436 22.348 1.00 66.81 57 A 1 ATOM 476 C CD1 . PHE A 0 57 . -28.187 -8.795 22.649 1.00 66.81 57 A 1 ATOM 477 C CD2 . PHE A 0 57 . -27.160 -7.085 21.259 1.00 66.81 57 A 1 ATOM 478 C CE1 . PHE A 0 57 . -27.549 -9.790 21.885 1.00 66.81 57 A 1 ATOM 479 C CE2 . PHE A 0 57 . -26.539 -8.077 20.483 1.00 66.81 57 A 1 ATOM 480 C CZ . PHE A 0 57 . -26.722 -9.431 20.806 1.00 66.81 57 A 1 ATOM 481 N N . GLU A 0 58 . -31.773 -7.029 23.223 1.00 69.24 58 A 1 ATOM 482 C CA . GLU A 0 58 . -32.938 -7.887 22.990 1.00 69.24 58 A 1 ATOM 483 C C . GLU A 0 58 . -33.931 -7.228 22.032 1.00 69.24 58 A 1 ATOM 484 C CB . GLU A 0 58 . -33.611 -8.287 24.311 1.00 69.24 58 A 1 ATOM 485 O O . GLU A 0 58 . -34.303 -7.867 21.052 1.00 69.24 58 A 1 ATOM 486 C CG . GLU A 0 58 . -32.808 -9.383 25.032 1.00 69.24 58 A 1 ATOM 487 C CD . GLU A 0 58 . -33.472 -9.892 26.323 1.00 69.24 58 A 1 ATOM 488 O OE1 . GLU A 0 58 . -32.913 -10.850 26.908 1.00 69.24 58 A 1 ATOM 489 O OE2 . GLU A 0 58 . -34.525 -9.346 26.726 1.00 69.24 58 A 1 ATOM 490 N N . ARG A 0 59 . -34.275 -5.945 22.232 1.00 70.39 59 A 1 ATOM 491 C CA . ARG A 0 59 . -35.171 -5.218 21.311 1.00 70.39 59 A 1 ATOM 492 C C . ARG A 0 59 . -34.623 -5.161 19.887 1.00 70.39 59 A 1 ATOM 493 C CB . ARG A 0 59 . -35.461 -3.801 21.812 1.00 70.39 59 A 1 ATOM 494 O O . ARG A 0 59 . -35.333 -5.506 18.946 1.00 70.39 59 A 1 ATOM 495 C CG . ARG A 0 59 . -36.365 -3.806 23.048 1.00 70.39 59 A 1 ATOM 496 C CD . ARG A 0 59 . -36.696 -2.363 23.431 1.00 70.39 59 A 1 ATOM 497 N NE . ARG A 0 59 . -37.047 -2.253 24.860 1.00 70.39 59 A 1 ATOM 498 N NH1 . ARG A 0 59 . -36.306 -0.108 25.119 1.00 70.39 59 A 1 ATOM 499 N NH2 . ARG A 0 59 . -36.774 -1.325 26.925 1.00 70.39 59 A 1 ATOM 500 C CZ . ARG A 0 59 . -36.725 -1.229 25.626 1.00 70.39 59 A 1 ATOM 501 N N . LEU A 0 60 . -33.349 -4.803 19.737 1.00 63.54 60 A 1 ATOM 502 C CA . LEU A 0 60 . -32.715 -4.661 18.427 1.00 63.54 60 A 1 ATOM 503 C C . LEU A 0 60 . -32.593 -6.010 17.696 1.00 63.54 60 A 1 ATOM 504 C CB . LEU A 0 60 . -31.356 -3.959 18.617 1.00 63.54 60 A 1 ATOM 505 O O . LEU A 0 60 . -32.714 -6.055 16.479 1.00 63.54 60 A 1 ATOM 506 C CG . LEU A 0 60 . -30.791 -3.320 17.335 1.00 63.54 60 A 1 ATOM 507 C CD1 . LEU A 0 60 . -31.580 -2.076 16.924 1.00 63.54 60 A 1 ATOM 508 C CD2 . LEU A 0 60 . -29.341 -2.886 17.579 1.00 63.54 60 A 1 ATOM 509 N N . ASN A 0 61 . -32.413 -7.125 18.416 1.00 63.37 61 A 1 ATOM 510 C CA . ASN A 0 61 . -32.421 -8.458 17.799 1.00 63.37 61 A 1 ATOM 511 C C . ASN A 0 61 . -33.831 -8.990 17.505 1.00 63.37 61 A 1 ATOM 512 C CB . ASN A 0 61 . -31.677 -9.457 18.688 1.00 63.37 61 A 1 ATOM 513 O O . ASN A 0 61 . -33.976 -9.849 16.635 1.00 63.37 61 A 1 ATOM 514 C CG . ASN A 0 61 . -30.175 -9.279 18.676 1.00 63.37 61 A 1 ATOM 515 N ND2 . ASN A 0 61 . -29.604 -9.176 19.840 1.00 63.37 61 A 1 ATOM 516 O OD1 . ASN A 0 61 . -29.493 -9.289 17.665 1.00 63.37 61 A 1 ATOM 517 N N . THR A 0 62 . -34.863 -8.540 18.228 1.00 57.26 62 A 1 ATOM 518 C CA . THR A 0 62 . -36.248 -8.943 17.945 1.00 57.26 62 A 1 ATOM 519 C C . THR A 0 62 . -36.837 -8.220 16.736 1.00 57.26 62 A 1 ATOM 520 C CB . THR A 0 62 . -37.175 -8.805 19.162 1.00 57.26 62 A 1 ATOM 521 O O . THR A 0 62 . -37.576 -8.848 15.980 1.00 57.26 62 A 1 ATOM 522 C CG2 . THR A 0 62 . -36.882 -9.886 20.205 1.00 57.26 62 A 1 ATOM 523 O OG1 . THR A 0 62 . -37.072 -7.563 19.816 1.00 57.26 62 A 1 ATOM 524 N N . ASP A 0 63 . -36.475 -6.958 16.491 1.00 53.18 63 A 1 ATOM 525 C CA . ASP A 0 63 . -36.979 -6.194 15.337 1.00 53.18 63 A 1 ATOM 526 C C . ASP A 0 63 . -36.456 -6.725 13.983 1.00 53.18 63 A 1 ATOM 527 C CB . ASP A 0 63 . -36.680 -4.697 15.534 1.00 53.18 63 A 1 ATOM 528 O O . ASP A 0 63 . -37.174 -6.702 12.979 1.00 53.18 63 A 1 ATOM 529 C CG . ASP A 0 63 . -37.941 -3.943 15.971 1.00 53.18 63 A 1 ATOM 530 O OD1 . ASP A 0 63 . -38.665 -3.463 15.069 1.00 53.18 63 A 1 ATOM 531 O OD2 . ASP A 0 63 . -38.196 -3.878 17.197 1.00 53.18 63 A 1 ATOM 532 N N . ASP A 0 64 . -35.265 -7.337 13.963 1.00 52.56 64 A 1 ATOM 533 C CA . ASP A 0 64 . -34.715 -8.036 12.787 1.00 52.56 64 A 1 ATOM 534 C C . ASP A 0 64 . -35.498 -9.317 12.404 1.00 52.56 64 A 1 ATOM 535 C CB . ASP A 0 64 . -33.228 -8.360 13.041 1.00 52.56 64 A 1 ATOM 536 O O . ASP A 0 64 . -35.308 -9.874 11.318 1.00 52.56 64 A 1 ATOM 537 C CG . ASP A 0 64 . -32.258 -7.436 12.292 1.00 52.56 64 A 1 ATOM 538 O OD1 . ASP A 0 64 . -32.268 -7.483 11.039 1.00 52.56 64 A 1 ATOM 539 O OD2 . ASP A 0 64 . -31.408 -6.810 12.963 1.00 52.56 64 A 1 ATOM 540 N N . MET A 0 65 . -36.391 -9.814 13.270 1.00 45.73 65 A 1 ATOM 541 C CA . MET A 0 65 . -37.167 -11.038 13.021 1.00 45.73 65 A 1 ATOM 542 C C . MET A 0 65 . -38.607 -10.796 12.541 1.00 45.73 65 A 1 ATOM 543 C CB . MET A 0 65 . -37.114 -11.955 14.254 1.00 45.73 65 A 1 ATOM 544 O O . MET A 0 65 . -39.190 -11.724 11.979 1.00 45.73 65 A 1 ATOM 545 C CG . MET A 0 65 . -35.751 -12.638 14.457 1.00 45.73 65 A 1 ATOM 546 S SD . MET A 0 65 . -35.430 -14.118 13.436 1.00 45.73 65 A 1 ATOM 547 C CE . MET A 0 65 . -34.469 -13.397 12.077 1.00 45.73 65 A 1 ATOM 548 N N . ASP A 0 66 . -39.175 -9.591 12.685 1.00 42.92 66 A 1 ATOM 549 C CA . ASP A 0 66 . -40.615 -9.359 12.432 1.00 42.92 66 A 1 ATOM 550 C C . ASP A 0 66 . -40.945 -8.590 11.136 1.00 42.92 66 A 1 ATOM 551 C CB . ASP A 0 66 . -41.279 -8.746 13.678 1.00 42.92 66 A 1 ATOM 552 O O . ASP A 0 66 . -42.107 -8.437 10.769 1.00 42.92 66 A 1 ATOM 553 C CG . ASP A 0 66 . -42.794 -9.017 13.731 1.00 42.92 66 A 1 ATOM 554 O OD1 . ASP A 0 66 . -43.195 -10.175 13.457 1.00 42.92 66 A 1 ATOM 555 O OD2 . ASP A 0 66 . -43.548 -8.091 14.107 1.00 42.92 66 A 1 ATOM 556 N N . SER A 0 67 . -39.946 -8.163 10.356 1.00 43.33 67 A 1 ATOM 557 C CA . SER A 0 67 . -40.170 -7.387 9.119 1.00 43.33 67 A 1 ATOM 558 C C . SER A 0 67 . -39.908 -8.147 7.805 1.00 43.33 67 A 1 ATOM 559 C CB . SER A 0 67 . -39.502 -6.009 9.220 1.00 43.33 67 A 1 ATOM 560 O O . SER A 0 67 . -39.898 -7.549 6.729 1.00 43.33 67 A 1 ATOM 561 O OG . SER A 0 67 . -38.227 -6.079 9.820 1.00 43.33 67 A 1 ATOM 562 N N . ASN A 0 68 . -39.786 -9.483 7.837 1.00 36.02 68 A 1 ATOM 563 C CA . ASN A 0 68 . -39.461 -10.295 6.650 1.00 36.02 68 A 1 ATOM 564 C C . ASN A 0 68 . -40.589 -11.232 6.168 1.00 36.02 68 A 1 ATOM 565 C CB . ASN A 0 68 . -38.098 -10.974 6.851 1.00 36.02 68 A 1 ATOM 566 O O . ASN A 0 68 . -40.365 -12.409 5.881 1.00 36.02 68 A 1 ATOM 567 C CG . ASN A 0 68 . -37.356 -11.222 5.546 1.00 36.02 68 A 1 ATOM 568 N ND2 . ASN A 0 68 . -36.209 -11.851 5.628 1.00 36.02 68 A 1 ATOM 569 O OD1 . ASN A 0 68 . -37.741 -10.836 4.452 1.00 36.02 68 A 1 ATOM 570 N N . GLN A 0 69 . -41.810 -10.705 6.040 1.00 34.26 69 A 1 ATOM 571 C CA . GLN A 0 69 . -42.877 -11.316 5.237 1.00 34.26 69 A 1 ATOM 572 C C . GLN A 0 69 . -43.569 -10.255 4.381 1.00 34.26 69 A 1 ATOM 573 C CB . GLN A 0 69 . -43.884 -12.104 6.097 1.00 34.26 69 A 1 ATOM 574 O O . GLN A 0 69 . -44.675 -9.806 4.671 1.00 34.26 69 A 1 ATOM 575 C CG . GLN A 0 69 . -43.357 -13.491 6.483 1.00 34.26 69 A 1 ATOM 576 C CD . GLN A 0 69 . -44.414 -14.312 7.209 1.00 34.26 69 A 1 ATOM 577 N NE2 . GLN A 0 69 . -44.278 -14.505 8.502 1.00 34.26 69 A 1 ATOM 578 O OE1 . GLN A 0 69 . -45.377 -14.795 6.633 1.00 34.26 69 A 1 ATOM 579 N N . THR A 0 70 . -42.938 -9.845 3.282 1.00 38.17 70 A 1 ATOM 580 C CA . THR A 0 70 . -43.712 -9.374 2.128 1.00 38.17 70 A 1 ATOM 581 C C . THR A 0 70 . -42.978 -9.666 0.830 1.00 38.17 70 A 1 ATOM 582 C CB . THR A 0 70 . -44.161 -7.902 2.194 1.00 38.17 70 A 1 ATOM 583 O O . THR A 0 70 . -41.838 -9.271 0.597 1.00 38.17 70 A 1 ATOM 584 C CG2 . THR A 0 70 . -45.597 -7.779 1.678 1.00 38.17 70 A 1 ATOM 585 O OG1 . THR A 0 70 . -44.175 -7.390 3.502 1.00 38.17 70 A 1 ATOM 586 N N . GLU A 0 71 . -43.666 -10.431 -0.000 1.00 34.34 71 A 1 ATOM 587 C CA . GLU A 0 71 . -43.265 -10.928 -1.301 1.00 34.34 71 A 1 ATOM 588 C C . GLU A 0 71 . -42.860 -9.786 -2.247 1.00 34.34 71 A 1 ATOM 589 C CB . GLU A 0 71 . -44.482 -11.678 -1.871 1.00 34.34 71 A 1 ATOM 590 O O . GLU A 0 71 . -43.691 -8.989 -2.677 1.00 34.34 71 A 1 ATOM 591 C CG . GLU A 0 71 . -44.939 -12.874 -1.019 1.00 34.34 71 A 1 ATOM 592 C CD . GLU A 0 71 . -46.306 -13.371 -1.502 1.00 34.34 71 A 1 ATOM 593 O OE1 . GLU A 0 71 . -46.331 -14.417 -2.190 1.00 34.34 71 A 1 ATOM 594 O OE2 . GLU A 0 71 . -47.302 -12.672 -1.213 1.00 34.34 71 A 1 ATOM 595 N N . ALA A 0 72 . -41.585 -9.727 -2.639 1.00 40.42 72 A 1 ATOM 596 C CA . ALA A 0 72 . -41.140 -8.871 -3.736 1.00 40.42 72 A 1 ATOM 597 C C . ALA A 0 72 . -40.012 -9.537 -4.541 1.00 40.42 72 A 1 ATOM 598 C CB . ALA A 0 72 . -40.784 -7.479 -3.204 1.00 40.42 72 A 1 ATOM 599 O O . ALA A 0 72 . -38.827 -9.367 -4.278 1.00 40.42 72 A 1 ATOM 600 N N . ALA A 0 73 . -40.441 -10.317 -5.536 1.00 38.41 73 A 1 ATOM 601 C CA . ALA A 0 73 . -39.809 -10.577 -6.834 1.00 38.41 73 A 1 ATOM 602 C C . ALA A 0 73 . -38.259 -10.556 -6.925 1.00 38.41 73 A 1 ATOM 603 C CB . ALA A 0 73 . -40.418 -9.571 -7.822 1.00 38.41 73 A 1 ATOM 604 O O . ALA A 0 73 . -37.649 -9.483 -6.950 1.00 38.41 73 A 1 ATOM 605 N N . PRO A 0 74 . -37.599 -11.704 -7.190 1.00 38.59 74 A 1 ATOM 606 C CA . PRO A 0 74 . -36.182 -11.715 -7.518 1.00 38.59 74 A 1 ATOM 607 C C . PRO A 0 74 . -35.989 -11.266 -8.975 1.00 38.59 74 A 1 ATOM 608 C CB . PRO A 0 74 . -35.723 -13.148 -7.235 1.00 38.59 74 A 1 ATOM 609 O O . PRO A 0 74 . -35.961 -12.072 -9.906 1.00 38.59 74 A 1 ATOM 610 C CG . PRO A 0 74 . -36.957 -13.984 -7.575 1.00 38.59 74 A 1 ATOM 611 C CD . PRO A 0 74 . -38.132 -13.061 -7.241 1.00 38.59 74 A 1 ATOM 612 N N . LYS A 0 75 . -35.830 -9.958 -9.203 1.00 45.33 75 A 1 ATOM 613 C CA . LYS A 0 75 . -35.209 -9.465 -10.440 1.00 45.33 75 A 1 ATOM 614 C C . LYS A 0 75 . -33.707 -9.691 -10.335 1.00 45.33 75 A 1 ATOM 615 C CB . LYS A 0 75 . -35.582 -8.007 -10.741 1.00 45.33 75 A 1 ATOM 616 O O . LYS A 0 75 . -33.020 -9.060 -9.537 1.00 45.33 75 A 1 ATOM 617 C CG . LYS A 0 75 . -36.901 -7.947 -11.526 1.00 45.33 75 A 1 ATOM 618 C CD . LYS A 0 75 . -37.279 -6.502 -11.876 1.00 45.33 75 A 1 ATOM 619 C CE . LYS A 0 75 . -38.564 -6.486 -12.713 1.00 45.33 75 A 1 ATOM 620 N NZ . LYS A 0 75 . -39.059 -5.103 -12.932 1.00 45.33 75 A 1 ATOM 621 N N . GLY A 0 76 . -33.233 -10.635 -11.146 1.00 36.27 76 A 1 ATOM 622 C CA . GLY A 0 76 . -31.860 -11.116 -11.203 1.00 36.27 76 A 1 ATOM 623 C C . GLY A 0 76 . -30.820 -10.001 -11.177 1.00 36.27 76 A 1 ATOM 624 O O . GLY A 0 76 . -30.576 -9.326 -12.175 1.00 36.27 76 A 1 ATOM 625 N N . ARG A 0 77 . -30.147 -9.873 -10.032 1.00 48.92 77 A 1 ATOM 626 C CA . ARG A 0 77 . -28.844 -9.231 -9.945 1.00 48.92 77 A 1 ATOM 627 C C . ARG A 0 77 . -27.806 -10.314 -10.174 1.00 48.92 77 A 1 ATOM 628 C CB . ARG A 0 77 . -28.684 -8.481 -8.617 1.00 48.92 77 A 1 ATOM 629 O O . ARG A 0 77 . -27.647 -11.233 -9.381 1.00 48.92 77 A 1 ATOM 630 C CG . ARG A 0 77 . -27.603 -7.397 -8.737 1.00 48.92 77 A 1 ATOM 631 C CD . ARG A 0 77 . -27.533 -6.563 -7.453 1.00 48.92 77 A 1 ATOM 632 N NE . ARG A 0 77 . -26.904 -5.249 -7.692 1.00 48.92 77 A 1 ATOM 633 N NH1 . ARG A 0 77 . -26.472 -4.714 -5.498 1.00 48.92 77 A 1 ATOM 634 N NH2 . ARG A 0 77 . -26.036 -3.226 -7.100 1.00 48.92 77 A 1 ATOM 635 C CZ . ARG A 0 77 . -26.473 -4.408 -6.766 1.00 48.92 77 A 1 ATOM 636 N N . GLN A 0 78 . -27.163 -10.196 -11.322 1.00 51.59 78 A 1 ATOM 637 C CA . GLN A 0 78 . -26.028 -10.963 -11.800 1.00 51.59 78 A 1 ATOM 638 C C . GLN A 0 78 . -25.069 -11.329 -10.654 1.00 51.59 78 A 1 ATOM 639 C CB . GLN A 0 78 . -25.407 -10.053 -12.871 1.00 51.59 78 A 1 ATOM 640 O O . GLN A 0 78 . -24.241 -10.528 -10.219 1.00 51.59 78 A 1 ATOM 641 C CG . GLN A 0 78 . -24.486 -10.723 -13.889 1.00 51.59 78 A 1 ATOM 642 C CD . GLN A 0 78 . -24.089 -9.736 -14.990 1.00 51.59 78 A 1 ATOM 643 N NE2 . GLN A 0 78 . -23.070 -10.032 -15.763 1.00 51.59 78 A 1 ATOM 644 O OE1 . GLN A 0 78 . -24.669 -8.682 -15.186 1.00 51.59 78 A 1 ATOM 645 N N . VAL A 0 79 . -25.194 -12.566 -10.171 1.00 45.26 79 A 1 ATOM 646 C CA . VAL A 0 79 . -24.215 -13.216 -9.306 1.00 45.26 79 A 1 ATOM 647 C C . VAL A 0 79 . -22.985 -13.435 -10.173 1.00 45.26 79 A 1 ATOM 648 C CB . VAL A 0 79 . -24.769 -14.538 -8.726 1.00 45.26 79 A 1 ATOM 649 O O . VAL A 0 79 . -22.882 -14.415 -10.910 1.00 45.26 79 A 1 ATOM 650 C CG1 . VAL A 0 79 . -23.737 -15.270 -7.857 1.00 45.26 79 A 1 ATOM 651 C CG2 . VAL A 0 79 . -26.003 -14.271 -7.856 1.00 45.26 79 A 1 ATOM 652 N N . ARG A 0 80 . -22.035 -12.498 -10.121 1.00 43.85 80 A 1 ATOM 653 C CA . ARG A 0 80 . -20.674 -12.764 -10.583 1.00 43.85 80 A 1 ATOM 654 C C . ARG A 0 80 . -20.025 -13.668 -9.538 1.00 43.85 80 A 1 ATOM 655 C CB . ARG A 0 80 . -19.930 -11.458 -10.904 1.00 43.85 80 A 1 ATOM 656 O O . ARG A 0 80 . -19.275 -13.225 -8.676 1.00 43.85 80 A 1 ATOM 657 C CG . ARG A 0 80 . -18.691 -11.729 -11.773 1.00 43.85 80 A 1 ATOM 658 C CD . ARG A 0 80 . -18.046 -10.411 -12.216 1.00 43.85 80 A 1 ATOM 659 N NE . ARG A 0 80 . -16.786 -10.640 -12.950 1.00 43.85 80 A 1 ATOM 660 N NH1 . ARG A 0 80 . -16.301 -8.438 -13.394 1.00 43.85 80 A 1 ATOM 661 N NH2 . ARG A 0 80 . -14.874 -10.029 -14.032 1.00 43.85 80 A 1 ATOM 662 C CZ . ARG A 0 80 . -15.996 -9.705 -13.454 1.00 43.85 80 A 1 ATOM 663 N N . GLY A 0 81 . -20.392 -14.946 -9.615 1.00 40.20 81 A 1 ATOM 664 C CA . GLY A 0 81 . -19.723 -16.045 -8.947 1.00 40.20 81 A 1 ATOM 665 C C . GLY A 0 81 . -18.254 -16.027 -9.341 1.00 40.20 81 A 1 ATOM 666 O O . GLY A 0 81 . -17.900 -16.132 -10.513 1.00 40.20 81 A 1 ATOM 667 N N . GLY A 0 82 . -17.405 -15.839 -8.343 1.00 45.91 82 A 1 ATOM 668 C CA . GLY A 0 82 . -15.964 -15.734 -8.497 1.00 45.91 82 A 1 ATOM 669 C C . GLY A 0 82 . -15.269 -16.202 -7.233 1.00 45.91 82 A 1 ATOM 670 O O . GLY A 0 82 . -14.481 -15.465 -6.667 1.00 45.91 82 A 1 ATOM 671 N N . LYS A 0 83 . -15.631 -17.409 -6.779 1.00 44.96 83 A 1 ATOM 672 C CA . LYS A 0 83 . -14.752 -18.359 -6.085 1.00 44.96 83 A 1 ATOM 673 C C . LYS A 0 83 . -13.801 -17.701 -5.071 1.00 44.96 83 A 1 ATOM 674 C CB . LYS A 0 83 . -14.052 -19.182 -7.191 1.00 44.96 83 A 1 ATOM 675 O O . LYS A 0 83 . -12.612 -17.542 -5.335 1.00 44.96 83 A 1 ATOM 676 C CG . LYS A 0 83 . -13.739 -20.639 -6.817 1.00 44.96 83 A 1 ATOM 677 C CD . LYS A 0 83 . -13.625 -21.470 -8.108 1.00 44.96 83 A 1 ATOM 678 C CE . LYS A 0 83 . -13.318 -22.942 -7.824 1.00 44.96 83 A 1 ATOM 679 N NZ . LYS A 0 83 . -13.339 -23.753 -9.071 1.00 44.96 83 A 1 ATOM 680 N N . GLY A 0 84 . -14.343 -17.369 -3.896 1.00 45.46 84 A 1 ATOM 681 C CA . GLY A 0 84 . -13.559 -17.117 -2.690 1.00 45.46 84 A 1 ATOM 682 C C . GLY A 0 84 . -12.764 -18.371 -2.336 1.00 45.46 84 A 1 ATOM 683 O O . GLY A 0 84 . -13.246 -19.247 -1.626 1.00 45.46 84 A 1 ATOM 684 N N . GLY A 0 85 . -11.573 -18.493 -2.920 1.00 51.72 85 A 1 ATOM 685 C CA . GLY A 0 85 . -10.586 -19.478 -2.515 1.00 51.72 85 A 1 ATOM 686 C C . GLY A 0 85 . -10.100 -19.167 -1.097 1.00 51.72 85 A 1 ATOM 687 O O . GLY A 0 85 . -10.111 -18.003 -0.687 1.00 51.72 85 A 1 ATOM 688 N N . PRO A 0 86 . -9.682 -20.187 -0.334 1.00 47.60 86 A 1 ATOM 689 C CA . PRO A 0 86 . -9.208 -20.002 1.029 1.00 47.60 86 A 1 ATOM 690 C C . PRO A 0 86 . -8.041 -19.012 1.027 1.00 47.60 86 A 1 ATOM 691 C CB . PRO A 0 86 . -8.811 -21.400 1.515 1.00 47.60 86 A 1 ATOM 692 O O . PRO A 0 86 . -7.114 -19.147 0.222 1.00 47.60 86 A 1 ATOM 693 C CG . PRO A 0 86 . -8.492 -22.158 0.225 1.00 47.60 86 A 1 ATOM 694 C CD . PRO A 0 86 . -9.459 -21.548 -0.784 1.00 47.60 86 A 1 ATOM 695 N N . LYS A 0 87 . -8.104 -18.012 1.916 1.00 47.53 87 A 1 ATOM 696 C CA . LYS A 0 87 . -7.016 -17.070 2.196 1.00 47.53 87 A 1 ATOM 697 C C . LYS A 0 87 . -5.771 -17.880 2.570 1.00 47.53 87 A 1 ATOM 698 C CB . LYS A 0 87 . -7.419 -16.106 3.335 1.00 47.53 87 A 1 ATOM 699 O O . LYS A 0 87 . -5.611 -18.296 3.714 1.00 47.53 87 A 1 ATOM 700 C CG . LYS A 0 87 . -8.496 -15.078 2.939 1.00 47.53 87 A 1 ATOM 701 C CD . LYS A 0 87 . -8.866 -14.180 4.134 1.00 47.53 87 A 1 ATOM 702 C CE . LYS A 0 87 . -9.909 -13.121 3.741 1.00 47.53 87 A 1 ATOM 703 N NZ . LYS A 0 87 . -10.377 -12.334 4.915 1.00 47.53 87 A 1 ATOM 704 N N . LYS A 0 88 . -4.912 -18.145 1.581 1.00 48.39 88 A 1 ATOM 705 C CA . LYS A 0 88 . -3.530 -18.572 1.808 1.00 48.39 88 A 1 ATOM 706 C C . LYS A 0 88 . -2.877 -17.498 2.689 1.00 48.39 88 A 1 ATOM 707 C CB . LYS A 0 88 . -2.787 -18.735 0.470 1.00 48.39 88 A 1 ATOM 708 O O . LYS A 0 88 . -3.210 -16.325 2.504 1.00 48.39 88 A 1 ATOM 709 C CG . LYS A 0 88 . -3.286 -19.944 -0.341 1.00 48.39 88 A 1 ATOM 710 C CD . LYS A 0 88 . -2.534 -20.055 -1.675 1.00 48.39 88 A 1 ATOM 711 C CE . LYS A 0 88 . -3.035 -21.254 -2.489 1.00 48.39 88 A 1 ATOM 712 N NZ . LYS A 0 88 . -2.357 -21.332 -3.809 1.00 48.39 88 A 1 ATOM 713 N N . PRO A 0 89 . -2.000 -17.864 3.641 1.00 45.77 89 A 1 ATOM 714 C CA . PRO A 0 89 . -1.301 -16.879 4.459 1.00 45.77 89 A 1 ATOM 715 C C . PRO A 0 89 . -0.654 -15.871 3.510 1.00 45.77 89 A 1 ATOM 716 C CB . PRO A 0 89 . -0.279 -17.671 5.282 1.00 45.77 89 A 1 ATOM 717 O O . PRO A 0 89 . 0.060 -16.277 2.591 1.00 45.77 89 A 1 ATOM 718 C CG . PRO A 0 89 . -0.049 -18.935 4.453 1.00 45.77 89 A 1 ATOM 719 C CD . PRO A 0 89 . -1.415 -19.181 3.819 1.00 45.77 89 A 1 ATOM 720 N N . VAL A 0 90 . -1.014 -14.595 3.660 1.00 50.48 90 A 1 ATOM 721 C CA . VAL A 0 90 . -0.556 -13.511 2.789 1.00 50.48 90 A 1 ATOM 722 C C . VAL A 0 90 . 0.958 -13.455 2.932 1.00 50.48 90 A 1 ATOM 723 C CB . VAL A 0 90 . -1.227 -12.168 3.159 1.00 50.48 90 A 1 ATOM 724 O O . VAL A 0 90 . 1.476 -12.944 3.922 1.00 50.48 90 A 1 ATOM 725 C CG1 . VAL A 0 90 . -0.771 -11.032 2.236 1.00 50.48 90 A 1 ATOM 726 C CG2 . VAL A 0 90 . -2.757 -12.268 3.056 1.00 50.48 90 A 1 ATOM 727 N N . LYS A 0 91 . 1.669 -14.068 1.984 1.00 56.63 91 A 1 ATOM 728 C CA . LYS A 0 91 . 3.110 -13.899 1.864 1.00 56.63 91 A 1 ATOM 729 C C . LYS A 0 91 . 3.317 -12.426 1.552 1.00 56.63 91 A 1 ATOM 730 C CB . LYS A 0 91 . 3.691 -14.807 0.773 1.00 56.63 91 A 1 ATOM 731 O O . LYS A 0 91 . 2.681 -11.898 0.643 1.00 56.63 91 A 1 ATOM 732 C CG . LYS A 0 91 . 3.636 -16.293 1.159 1.00 56.63 91 A 1 ATOM 733 C CD . LYS A 0 91 . 4.338 -17.125 0.082 1.00 56.63 91 A 1 ATOM 734 C CE . LYS A 0 91 . 4.352 -18.610 0.450 1.00 56.63 91 A 1 ATOM 735 N NZ . LYS A 0 91 . 5.129 -19.378 -0.554 1.00 56.63 91 A 1 ATOM 736 N N . GLN A 0 92 . 4.144 -11.765 2.349 1.00 64.55 92 A 1 ATOM 737 C CA . GLN A 0 92 . 4.570 -10.400 2.080 1.00 64.55 92 A 1 ATOM 738 C C . GLN A 0 92 . 5.260 -10.449 0.717 1.00 64.55 92 A 1 ATOM 739 C CB . GLN A 0 92 . 5.523 -9.937 3.196 1.00 64.55 92 A 1 ATOM 740 O O . GLN A 0 92 . 6.292 -11.095 0.603 1.00 64.55 92 A 1 ATOM 741 C CG . GLN A 0 92 . 4.935 -10.109 4.610 1.00 64.55 92 A 1 ATOM 742 C CD . GLN A 0 92 . 5.932 -9.703 5.685 1.00 64.55 92 A 1 ATOM 743 N NE2 . GLN A 0 92 . 5.615 -8.776 6.559 1.00 64.55 92 A 1 ATOM 744 O OE1 . GLN A 0 92 . 7.016 -10.245 5.775 1.00 64.55 92 A 1 ATOM 745 N N . GLN A 0 93 . 4.625 -9.911 -0.323 1.00 67.88 93 A 1 ATOM 746 C CA . GLN A 0 93 . 5.098 -9.974 -1.704 1.00 67.88 93 A 1 ATOM 747 C C . GLN A 0 93 . 4.965 -8.604 -2.346 1.00 67.88 93 A 1 ATOM 748 C CB . GLN A 0 93 . 4.383 -11.067 -2.519 1.00 67.88 93 A 1 ATOM 749 O O . GLN A 0 93 . 3.980 -7.895 -2.129 1.00 67.88 93 A 1 ATOM 750 C CG . GLN A 0 93 . 4.864 -12.479 -2.147 1.00 67.88 93 A 1 ATOM 751 C CD . GLN A 0 93 . 4.173 -13.558 -2.974 1.00 67.88 93 A 1 ATOM 752 N NE2 . GLN A 0 93 . 4.905 -14.418 -3.643 1.00 67.88 93 A 1 ATOM 753 O OE1 . GLN A 0 93 . 2.960 -13.668 -3.009 1.00 67.88 93 A 1 ATOM 754 N N . ILE A 0 94 . 5.975 -8.236 -3.127 1.00 76.15 94 A 1 ATOM 755 C CA . ILE A 0 94 . 5.992 -6.988 -3.882 1.00 76.15 94 A 1 ATOM 756 C C . ILE A 0 94 . 5.666 -7.347 -5.314 1.00 76.15 94 A 1 ATOM 757 C CB . ILE A 0 94 . 7.337 -6.254 -3.754 1.00 76.15 94 A 1 ATOM 758 O O . ILE A 0 94 . 6.369 -8.140 -5.932 1.00 76.15 94 A 1 ATOM 759 C CG1 . ILE A 0 94 . 7.558 -5.952 -2.262 1.00 76.15 94 A 1 ATOM 760 C CG2 . ILE A 0 94 . 7.340 -4.969 -4.609 1.00 76.15 94 A 1 ATOM 761 C CD1 . ILE A 0 94 . 8.861 -5.241 -1.970 1.00 76.15 94 A 1 ATOM 762 N N . ALA A 0 95 . 4.608 -6.763 -5.853 1.00 76.98 95 A 1 ATOM 763 C CA . ALA A 0 95 . 4.236 -7.001 -7.234 1.00 76.98 95 A 1 ATOM 764 C C . ALA A 0 95 . 4.559 -5.772 -8.084 1.00 76.98 95 A 1 ATOM 765 C CB . ALA A 0 95 . 2.799 -7.506 -7.302 1.00 76.98 95 A 1 ATOM 766 O O . ALA A 0 95 . 4.213 -4.639 -7.740 1.00 76.98 95 A 1 ATOM 767 N N . VAL A 0 96 . 5.264 -6.005 -9.191 1.00 82.49 96 A 1 ATOM 768 C CA . VAL A 0 96 . 5.690 -4.961 -10.129 1.00 82.49 96 A 1 ATOM 769 C C . VAL A 0 96 . 5.044 -5.223 -11.484 1.00 82.49 96 A 1 ATOM 770 C CB . VAL A 0 96 . 7.225 -4.864 -10.234 1.00 82.49 96 A 1 ATOM 771 O O . VAL A 0 96 . 5.322 -6.220 -12.154 1.00 82.49 96 A 1 ATOM 772 C CG1 . VAL A 0 96 . 7.634 -3.720 -11.176 1.00 82.49 96 A 1 ATOM 773 C CG2 . VAL A 0 96 . 7.873 -4.587 -8.872 1.00 82.49 96 A 1 ATOM 774 N N . PHE A 0 97 . 4.206 -4.290 -11.925 1.00 79.38 97 A 1 ATOM 775 C CA . PHE A 0 97 . 3.430 -4.394 -13.160 1.00 79.38 97 A 1 ATOM 776 C C . PHE A 0 97 . 3.828 -3.275 -14.124 1.00 79.38 97 A 1 ATOM 777 C CB . PHE A 0 97 . 1.933 -4.310 -12.837 1.00 79.38 97 A 1 ATOM 778 O O . PHE A 0 97 . 3.992 -2.133 -13.700 1.00 79.38 97 A 1 ATOM 779 C CG . PHE A 0 97 . 1.432 -5.282 -11.786 1.00 79.38 97 A 1 ATOM 780 C CD1 . PHE A 0 97 . 0.794 -6.474 -12.168 1.00 79.38 97 A 1 ATOM 781 C CD2 . PHE A 0 97 . 1.516 -4.947 -10.422 1.00 79.38 97 A 1 ATOM 782 C CE1 . PHE A 0 97 . 0.225 -7.309 -11.190 1.00 79.38 97 A 1 ATOM 783 C CE2 . PHE A 0 97 . 0.977 -5.800 -9.449 1.00 79.38 97 A 1 ATOM 784 C CZ . PHE A 0 97 . 0.345 -6.992 -9.829 1.00 79.38 97 A 1 ATOM 785 N N . LYS A 0 98 . 3.922 -3.552 -15.436 1.00 82.52 98 A 1 ATOM 786 C CA . LYS A 0 98 . 3.843 -2.463 -16.437 1.00 82.52 98 A 1 ATOM 787 C C . LYS A 0 98 . 2.403 -2.295 -16.876 1.00 82.52 98 A 1 ATOM 788 C CB . LYS A 0 98 . 4.772 -2.563 -17.666 1.00 82.52 98 A 1 ATOM 789 O O . LYS A 0 98 . 1.729 -3.263 -17.226 1.00 82.52 98 A 1 ATOM 790 C CG . LYS A 0 98 . 4.644 -3.884 -18.426 1.00 82.52 98 A 1 ATOM 791 C CD . LYS A 0 98 . 5.590 -4.081 -19.619 1.00 82.52 98 A 1 ATOM 792 C CE . LYS A 0 98 . 5.763 -5.582 -19.900 1.00 82.52 98 A 1 ATOM 793 N NZ . LYS A 0 98 . 6.553 -5.825 -21.129 1.00 82.52 98 A 1 ATOM 794 N N . THR A 0 99 . 1.989 -1.044 -16.932 1.00 79.27 99 A 1 ATOM 795 C CA . THR A 0 99 . 0.741 -0.594 -17.527 1.00 79.27 99 A 1 ATOM 796 C C . THR A 0 99 . 1.080 0.282 -18.728 1.00 79.27 99 A 1 ATOM 797 C CB . THR A 0 99 . -0.089 0.175 -16.492 1.00 79.27 99 A 1 ATOM 798 O O . THR A 0 99 . 1.866 1.223 -18.620 1.00 79.27 99 A 1 ATOM 799 C CG2 . THR A 0 99 . -1.465 0.545 -17.043 1.00 79.27 99 A 1 ATOM 800 O OG1 . THR A 0 99 . -0.315 -0.623 -15.355 1.00 79.27 99 A 1 ATOM 801 N N . SER A 0 100 . 0.502 0.000 -19.895 1.00 79.22 100 A 1 ATOM 802 C CA . SER A 0 100 . 0.640 0.880 -21.060 1.00 79.22 100 A 1 ATOM 803 C C . SER A 0 100 . -0.350 2.039 -20.947 1.00 79.22 100 A 1 ATOM 804 C CB . SER A 0 100 . 0.446 0.101 -22.364 1.00 79.22 100 A 1 ATOM 805 O O . SER A 0 100 . -1.554 1.856 -21.120 1.00 79.22 100 A 1 ATOM 806 O OG . SER A 0 100 . -0.830 -0.509 -22.413 1.00 79.22 100 A 1 ATOM 807 N N . ARG A 0 101 . 0.136 3.252 -20.682 1.00 70.80 101 A 1 ATOM 808 C CA . ARG A 0 101 . -0.677 4.473 -20.625 1.00 70.80 101 A 1 ATOM 809 C C . ARG A 0 101 . -0.550 5.243 -21.941 1.00 70.80 101 A 1 ATOM 810 C CB . ARG A 0 101 . -0.325 5.271 -19.359 1.00 70.80 101 A 1 ATOM 811 O O . ARG A 0 101 . 0.008 6.335 -21.995 1.00 70.80 101 A 1 ATOM 812 C CG . ARG A 0 101 . -1.401 6.325 -19.056 1.00 70.80 101 A 1 ATOM 813 C CD . ARG A 0 101 . -1.049 7.115 -17.793 1.00 70.80 101 A 1 ATOM 814 N NE . ARG A 0 101 . -2.093 8.111 -17.471 1.00 70.80 101 A 1 ATOM 815 N NH1 . ARG A 0 101 . -0.979 9.148 -15.753 1.00 70.80 101 A 1 ATOM 816 N NH2 . ARG A 0 101 . -3.027 9.836 -16.307 1.00 70.80 101 A 1 ATOM 817 C CZ . ARG A 0 101 . -2.028 9.025 -16.518 1.00 70.80 101 A 1 ATOM 818 N N . GLY A 0 102 . -1.087 4.663 -23.014 1.00 69.16 102 A 1 ATOM 819 C CA . GLY A 0 102 . -1.024 5.192 -24.383 1.00 69.16 102 A 1 ATOM 820 C C . GLY A 0 102 . 0.082 4.534 -25.213 1.00 69.16 102 A 1 ATOM 821 O O . GLY A 0 102 . 1.110 4.151 -24.677 1.00 69.16 102 A 1 ATOM 822 N N . LYS A 0 103 . -0.131 4.401 -26.532 1.00 68.25 103 A 1 ATOM 823 C CA . LYS A 0 103 . 0.610 3.511 -27.462 1.00 68.25 103 A 1 ATOM 824 C C . LYS A 0 103 . 2.137 3.405 -27.270 1.00 68.25 103 A 1 ATOM 825 C CB . LYS A 0 103 . 0.339 3.946 -28.918 1.00 68.25 103 A 1 ATOM 826 O O . LYS A 0 103 . 2.690 2.356 -27.561 1.00 68.25 103 A 1 ATOM 827 C CG . LYS A 0 103 . -1.121 3.771 -29.374 1.00 68.25 103 A 1 ATOM 828 C CD . LYS A 0 103 . -1.304 4.207 -30.839 1.00 68.25 103 A 1 ATOM 829 C CE . LYS A 0 103 . -2.766 4.033 -31.280 1.00 68.25 103 A 1 ATOM 830 N NZ . LYS A 0 103 . -2.982 4.413 -32.703 1.00 68.25 103 A 1 ATOM 831 N N . LYS A 0 104 . 2.813 4.482 -26.848 1.00 73.74 104 A 1 ATOM 832 C CA . LYS A 0 104 . 4.276 4.542 -26.648 1.00 73.74 104 A 1 ATOM 833 C C . LYS A 0 104 . 4.709 4.864 -25.210 1.00 73.74 104 A 1 ATOM 834 C CB . LYS A 0 104 . 4.898 5.554 -27.629 1.00 73.74 104 A 1 ATOM 835 O O . LYS A 0 104 . 5.896 5.040 -24.967 1.00 73.74 104 A 1 ATOM 836 C CG . LYS A 0 104 . 4.761 5.158 -29.106 1.00 73.74 104 A 1 ATOM 837 C CD . LYS A 0 104 . 5.542 6.150 -29.983 1.00 73.74 104 A 1 ATOM 838 C CE . LYS A 0 104 . 5.487 5.743 -31.460 1.00 73.74 104 A 1 ATOM 839 N NZ . LYS A 0 104 . 6.309 6.646 -32.308 1.00 73.74 104 A 1 ATOM 840 N N . LYS A 0 105 . 3.771 5.025 -24.275 1.00 77.72 105 A 1 ATOM 841 C CA . LYS A 0 105 . 4.047 5.436 -22.895 1.00 77.72 105 A 1 ATOM 842 C C . LYS A 0 105 . 3.743 4.276 -21.958 1.00 77.72 105 A 1 ATOM 843 C CB . LYS A 0 105 . 3.232 6.681 -22.527 1.00 77.72 105 A 1 ATOM 844 O O . LYS A 0 105 . 2.605 3.816 -21.875 1.00 77.72 105 A 1 ATOM 845 C CG . LYS A 0 105 . 3.678 7.956 -23.255 1.00 77.72 105 A 1 ATOM 846 C CD . LYS A 0 105 . 2.884 9.169 -22.745 1.00 77.72 105 A 1 ATOM 847 C CE . LYS A 0 105 . 3.300 10.433 -23.507 1.00 77.72 105 A 1 ATOM 848 N NZ . LYS A 0 105 . 2.670 11.656 -22.946 1.00 77.72 105 A 1 ATOM 849 N N . TYR A 0 106 . 4.765 3.841 -21.240 1.00 82.12 106 A 1 ATOM 850 C CA . TYR A 0 106 . 4.656 2.827 -20.204 1.00 82.12 106 A 1 ATOM 851 C C . TYR A 0 106 . 4.677 3.485 -18.833 1.00 82.12 106 A 1 ATOM 852 C CB . TYR A 0 106 . 5.747 1.770 -20.388 1.00 82.12 106 A 1 ATOM 853 O O . TYR A 0 106 . 5.134 4.618 -18.651 1.00 82.12 106 A 1 ATOM 854 C CG . TYR A 0 106 . 5.652 1.094 -21.742 1.00 82.12 106 A 1 ATOM 855 C CD1 . TYR A 0 106 . 4.703 0.075 -21.956 1.00 82.12 106 A 1 ATOM 856 C CD2 . TYR A 0 106 . 6.485 1.515 -22.797 1.00 82.12 106 A 1 ATOM 857 C CE1 . TYR A 0 106 . 4.594 -0.530 -23.223 1.00 82.12 106 A 1 ATOM 858 C CE2 . TYR A 0 106 . 6.380 0.912 -24.064 1.00 82.12 106 A 1 ATOM 859 O OH . TYR A 0 106 . 5.343 -0.713 -25.492 1.00 82.12 106 A 1 ATOM 860 C CZ . TYR A 0 106 . 5.437 -0.116 -24.276 1.00 82.12 106 A 1 ATOM 861 N N . THR A 0 107 . 4.083 2.804 -17.876 1.00 84.67 107 A 1 ATOM 862 C CA . THR A 0 107 . 4.030 3.228 -16.490 1.00 84.67 107 A 1 ATOM 863 C C . THR A 0 107 . 4.208 1.986 -15.635 1.00 84.67 107 A 1 ATOM 864 C CB . THR A 0 107 . 2.694 3.928 -16.219 1.00 84.67 107 A 1 ATOM 865 O O . THR A 0 107 . 3.469 1.017 -15.807 1.00 84.67 107 A 1 ATOM 866 C CG2 . THR A 0 107 . 2.674 4.550 -14.845 1.00 84.67 107 A 1 ATOM 867 O OG1 . THR A 0 107 . 2.500 4.999 -17.126 1.00 84.67 107 A 1 ATOM 868 N N . THR A 0 108 . 5.196 1.999 -14.750 1.00 85.62 108 A 1 ATOM 869 C CA . THR A 0 108 . 5.480 0.891 -13.838 1.00 85.62 108 A 1 ATOM 870 C C . THR A 0 108 . 4.749 1.133 -12.525 1.00 85.62 108 A 1 ATOM 871 C CB . THR A 0 108 . 6.991 0.717 -13.630 1.00 85.62 108 A 1 ATOM 872 O O . THR A 0 108 . 4.960 2.160 -11.886 1.00 85.62 108 A 1 ATOM 873 C CG2 . THR A 0 108 . 7.323 -0.500 -12.771 1.00 85.62 108 A 1 ATOM 874 O OG1 . THR A 0 108 . 7.606 0.481 -14.874 1.00 85.62 108 A 1 ATOM 875 N N . SER A 0 109 . 3.885 0.205 -12.130 1.00 84.97 109 A 1 ATOM 876 C CA . SER A 0 109 . 3.176 0.233 -10.851 1.00 84.97 109 A 1 ATOM 877 C C . SER A 0 109 . 3.792 -0.787 -9.900 1.00 84.97 109 A 1 ATOM 878 C CB . SER A 0 109 . 1.681 -0.047 -11.018 1.00 84.97 109 A 1 ATOM 879 O O . SER A 0 109 . 4.009 -1.935 -10.285 1.00 84.97 109 A 1 ATOM 880 O OG . SER A 0 109 . 1.062 0.899 -11.876 1.00 84.97 109 A 1 ATOM 881 N N . VAL A 0 110 . 4.057 -0.368 -8.668 1.00 84.50 110 A 1 ATOM 882 C CA . VAL A 0 110 . 4.645 -1.177 -7.597 1.00 84.50 110 A 1 ATOM 883 C C . VAL A 0 110 . 3.641 -1.275 -6.472 1.00 84.50 110 A 1 ATOM 884 C CB . VAL A 0 110 . 5.934 -0.544 -7.046 1.00 84.50 110 A 1 ATOM 885 O O . VAL A 0 110 . 3.217 -0.242 -5.958 1.00 84.50 110 A 1 ATOM 886 C CG1 . VAL A 0 110 . 6.661 -1.515 -6.106 1.00 84.50 110 A 1 ATOM 887 C CG2 . VAL A 0 110 . 6.864 -0.137 -8.183 1.00 84.50 110 A 1 ATOM 888 N N . THR A 0 111 . 3.284 -2.490 -6.078 1.00 81.83 111 A 1 ATOM 889 C CA . THR A 0 111 . 2.334 -2.739 -4.993 1.00 81.83 111 A 1 ATOM 890 C C . THR A 0 111 . 2.981 -3.571 -3.892 1.00 81.83 111 A 1 ATOM 891 C CB . THR A 0 111 . 1.035 -3.380 -5.506 1.00 81.83 111 A 1 ATOM 892 O O . THR A 0 111 . 3.812 -4.430 -4.184 1.00 81.83 111 A 1 ATOM 893 C CG2 . THR A 0 111 . 0.481 -2.674 -6.744 1.00 81.83 111 A 1 ATOM 894 O OG1 . THR A 0 111 . 1.254 -4.713 -5.895 1.00 81.83 111 A 1 ATOM 895 N N . GLY A 0 112 . 2.590 -3.352 -2.635 1.00 78.29 112 A 1 ATOM 896 C CA . GLY A 0 112 . 3.039 -4.174 -1.498 1.00 78.29 112 A 1 ATOM 897 C C . GLY A 0 112 . 4.205 -3.603 -0.684 1.00 78.29 112 A 1 ATOM 898 O O . GLY A 0 112 . 4.665 -4.251 0.248 1.00 78.29 112 A 1 ATOM 899 N N . LEU A 0 113 . 4.654 -2.372 -0.966 1.00 76.46 113 A 1 ATOM 900 C CA . LEU A 0 113 . 5.731 -1.713 -0.201 1.00 76.46 113 A 1 ATOM 901 C C . LEU A 0 113 . 5.345 -1.419 1.258 1.00 76.46 113 A 1 ATOM 902 C CB . LEU A 0 113 . 6.135 -0.407 -0.909 1.00 76.46 113 A 1 ATOM 903 O O . LEU A 0 113 . 6.186 -1.464 2.151 1.00 76.46 113 A 1 ATOM 904 C CG . LEU A 0 113 . 6.844 -0.617 -2.257 1.00 76.46 113 A 1 ATOM 905 C CD1 . LEU A 0 113 . 7.025 0.729 -2.953 1.00 76.46 113 A 1 ATOM 906 C CD2 . LEU A 0 113 . 8.225 -1.249 -2.099 1.00 76.46 113 A 1 ATOM 907 N N . SER A 0 114 . 4.063 -1.168 1.507 1.00 72.94 114 A 1 ATOM 908 C CA . SER A 0 114 . 3.524 -0.903 2.846 1.00 72.94 114 A 1 ATOM 909 C C . SER A 0 114 . 3.625 -2.115 3.776 1.00 72.94 114 A 1 ATOM 910 C CB . SER A 0 114 . 2.071 -0.532 2.643 1.00 72.94 114 A 1 ATOM 911 O O . SER A 0 114 . 3.846 -1.971 4.976 1.00 72.94 114 A 1 ATOM 912 O OG . SER A 0 114 . 1.401 -0.086 3.793 1.00 72.94 114 A 1 ATOM 913 N N . THR A 0 115 . 3.568 -3.334 3.225 1.00 70.74 115 A 1 ATOM 914 C CA . THR A 0 115 . 3.709 -4.580 3.996 1.00 70.74 115 A 1 ATOM 915 C C . THR A 0 115 . 5.117 -4.762 4.579 1.00 70.74 115 A 1 ATOM 916 C CB . THR A 0 115 . 3.324 -5.785 3.123 1.00 70.74 115 A 1 ATOM 917 O O . THR A 0 115 . 5.271 -5.469 5.573 1.00 70.74 115 A 1 ATOM 918 C CG2 . THR A 0 115 . 3.138 -7.061 3.935 1.00 70.74 115 A 1 ATOM 919 O OG1 . THR A 0 115 . 2.092 -5.549 2.474 1.00 70.74 115 A 1 ATOM 920 N N . PHE A 0 116 . 6.120 -4.083 4.014 1.00 68.57 116 A 1 ATOM 921 C CA . PHE A 0 116 . 7.503 -4.047 4.507 1.00 68.57 116 A 1 ATOM 922 C C . PHE A 0 116 . 7.772 -2.852 5.438 1.00 68.57 116 A 1 ATOM 923 C CB . PHE A 0 116 . 8.470 -4.084 3.311 1.00 68.57 116 A 1 ATOM 924 O O . PHE A 0 116 . 8.914 -2.581 5.783 1.00 68.57 116 A 1 ATOM 925 C CG . PHE A 0 116 . 8.410 -5.392 2.552 1.00 68.57 116 A 1 ATOM 926 C CD1 . PHE A 0 116 . 9.251 -6.458 2.920 1.00 68.57 116 A 1 ATOM 927 C CD2 . PHE A 0 116 . 7.456 -5.570 1.537 1.00 68.57 116 A 1 ATOM 928 C CE1 . PHE A 0 116 . 9.119 -7.706 2.288 1.00 68.57 116 A 1 ATOM 929 C CE2 . PHE A 0 116 . 7.293 -6.827 0.935 1.00 68.57 116 A 1 ATOM 930 C CZ . PHE A 0 116 . 8.126 -7.892 1.311 1.00 68.57 116 A 1 ATOM 931 N N . GLY A 0 117 . 6.740 -2.091 5.829 1.00 68.96 117 A 1 ATOM 932 C CA . GLY A 0 117 . 6.905 -0.912 6.687 1.00 68.96 117 A 1 ATOM 933 C C . GLY A 0 117 . 7.592 0.273 5.998 1.00 68.96 117 A 1 ATOM 934 O O . GLY A 0 117 . 8.037 1.206 6.666 1.00 68.96 117 A 1 ATOM 935 N N . ILE A 0 118 . 7.682 0.262 4.664 1.00 72.12 118 A 1 ATOM 936 C CA . ILE A 0 118 . 8.296 1.341 3.892 1.00 72.12 118 A 1 ATOM 937 C C . ILE A 0 118 . 7.272 2.465 3.703 1.00 72.12 118 A 1 ATOM 938 C CB . ILE A 0 118 . 8.846 0.820 2.546 1.00 72.12 118 A 1 ATOM 939 O O . ILE A 0 118 . 6.201 2.257 3.131 1.00 72.12 118 A 1 ATOM 940 C CG1 . ILE A 0 118 . 9.857 -0.330 2.762 1.00 72.12 118 A 1 ATOM 941 C CG2 . ILE A 0 118 . 9.500 1.980 1.769 1.00 72.12 118 A 1 ATOM 942 C CD1 . ILE A 0 118 . 10.246 -1.069 1.476 1.00 72.12 118 A 1 ATOM 943 N N . ASP A 0 119 . 7.621 3.684 4.124 1.00 79.97 119 A 1 ATOM 944 C CA . ASP A 0 119 . 6.786 4.862 3.877 1.00 79.97 119 A 1 ATOM 945 C C . ASP A 0 119 . 6.670 5.143 2.368 1.00 79.97 119 A 1 ATOM 946 C CB . ASP A 0 119 . 7.312 6.084 4.651 1.00 79.97 119 A 1 ATOM 947 O O . ASP A 0 119 . 7.654 5.459 1.688 1.00 79.97 119 A 1 ATOM 948 C CG . ASP A 0 119 . 6.534 7.363 4.306 1.00 79.97 119 A 1 ATOM 949 O OD1 . ASP A 0 119 . 5.307 7.285 4.066 1.00 79.97 119 A 1 ATOM 950 O OD2 . ASP A 0 119 . 7.180 8.423 4.143 1.00 79.97 119 A 1 ATOM 951 N N . LEU A 0 120 . 5.440 5.071 1.847 1.00 80.78 120 A 1 ATOM 952 C CA . LEU A 0 120 . 5.126 5.287 0.432 1.00 80.78 120 A 1 ATOM 953 C C . LEU A 0 120 . 5.594 6.666 -0.055 1.00 80.78 120 A 1 ATOM 954 C CB . LEU A 0 120 . 3.606 5.151 0.215 1.00 80.78 120 A 1 ATOM 955 O O . LEU A 0 120 . 6.000 6.817 -1.210 1.00 80.78 120 A 1 ATOM 956 C CG . LEU A 0 120 . 2.997 3.778 0.559 1.00 80.78 120 A 1 ATOM 957 C CD1 . LEU A 0 120 . 1.479 3.855 0.405 1.00 80.78 120 A 1 ATOM 958 C CD2 . LEU A 0 120 . 3.523 2.668 -0.353 1.00 80.78 120 A 1 ATOM 959 N N . LYS A 0 121 . 5.573 7.684 0.817 1.00 81.51 121 A 1 ATOM 960 C CA . LYS A 0 121 . 6.035 9.036 0.469 1.00 81.51 121 A 1 ATOM 961 C C . LYS A 0 121 . 7.557 9.100 0.351 1.00 81.51 121 A 1 ATOM 962 C CB . LYS A 0 121 . 5.524 10.054 1.494 1.00 81.51 121 A 1 ATOM 963 O O . LYS A 0 121 . 8.056 9.709 -0.599 1.00 81.51 121 A 1 ATOM 964 C CG . LYS A 0 121 . 4.012 10.289 1.386 1.00 81.51 121 A 1 ATOM 965 C CD . LYS A 0 121 . 3.572 11.293 2.458 1.00 81.51 121 A 1 ATOM 966 C CE . LYS A 0 121 . 2.058 11.514 2.393 1.00 81.51 121 A 1 ATOM 967 N NZ . LYS A 0 121 . 1.582 12.337 3.533 1.00 81.51 121 A 1 ATOM 968 N N . ALA A 0 122 . 8.293 8.480 1.273 1.00 83.14 122 A 1 ATOM 969 C CA . ALA A 0 122 . 9.748 8.375 1.196 1.00 83.14 122 A 1 ATOM 970 C C . ALA A 0 122 . 10.197 7.565 -0.031 1.00 83.14 122 A 1 ATOM 971 C CB . ALA A 0 122 . 10.271 7.765 2.500 1.00 83.14 122 A 1 ATOM 972 O O . ALA A 0 122 . 11.037 8.038 -0.799 1.00 83.14 122 A 1 ATOM 973 N N . ALA A 0 123 . 9.581 6.403 -0.271 1.00 83.47 123 A 1 ATOM 974 C CA . ALA A 0 123 . 9.868 5.568 -1.436 1.00 83.47 123 A 1 ATOM 975 C C . ALA A 0 123 . 9.611 6.323 -2.748 1.00 83.47 123 A 1 ATOM 976 C CB . ALA A 0 123 . 9.031 4.290 -1.342 1.00 83.47 123 A 1 ATOM 977 O O . ALA A 0 123 . 10.476 6.357 -3.623 1.00 83.47 123 A 1 ATOM 978 N N . SER A 0 124 . 8.476 7.026 -2.850 1.00 84.54 124 A 1 ATOM 979 C CA . SER A 0 124 . 8.158 7.846 -4.022 1.00 84.54 124 A 1 ATOM 980 C C . SER A 0 124 . 9.237 8.901 -4.311 1.00 84.54 124 A 1 ATOM 981 C CB . SER A 0 124 . 6.791 8.507 -3.847 1.00 84.54 124 A 1 ATOM 982 O O . SER A 0 124 . 9.660 9.037 -5.460 1.00 84.54 124 A 1 ATOM 983 O OG . SER A 0 124 . 6.466 9.179 -5.044 1.00 84.54 124 A 1 ATOM 984 N N . LYS A 0 125 . 9.758 9.599 -3.288 1.00 84.35 125 A 1 ATOM 985 C CA . LYS A 0 125 . 10.842 10.587 -3.461 1.00 84.35 125 A 1 ATOM 986 C C . LYS A 0 125 . 12.153 9.954 -3.934 1.00 84.35 125 A 1 ATOM 987 C CB . LYS A 0 125 . 11.089 11.352 -2.154 1.00 84.35 125 A 1 ATOM 988 O O . LYS A 0 125 . 12.823 10.529 -4.790 1.00 84.35 125 A 1 ATOM 989 C CG . LYS A 0 125 . 9.971 12.349 -1.823 1.00 84.35 125 A 1 ATOM 990 C CD . LYS A 0 125 . 10.283 13.043 -0.493 1.00 84.35 125 A 1 ATOM 991 C CE . LYS A 0 125 . 9.177 14.034 -0.126 1.00 84.35 125 A 1 ATOM 992 N NZ . LYS A 0 125 . 9.476 14.712 1.161 1.00 84.35 125 A 1 ATOM 993 N N . ILE A 0 126 . 12.511 8.784 -3.402 1.00 85.54 126 A 1 ATOM 994 C CA . ILE A 0 126 . 13.726 8.056 -3.803 1.00 85.54 126 A 1 ATOM 995 C C . ILE A 0 126 . 13.634 7.648 -5.275 1.00 85.54 126 A 1 ATOM 996 C CB . ILE A 0 126 . 13.965 6.837 -2.883 1.00 85.54 126 A 1 ATOM 997 O O . ILE A 0 126 . 14.579 7.886 -6.028 1.00 85.54 126 A 1 ATOM 998 C CG1 . ILE A 0 126 . 14.283 7.304 -1.444 1.00 85.54 126 A 1 ATOM 999 C CG2 . ILE A 0 126 . 15.121 5.962 -3.411 1.00 85.54 126 A 1 ATOM 1000 C CD1 . ILE A 0 126 . 14.181 6.183 -0.401 1.00 85.54 126 A 1 ATOM 1001 N N . PHE A 0 127 . 12.492 7.101 -5.702 1.00 85.14 127 A 1 ATOM 1002 C CA . PHE A 0 127 . 12.268 6.739 -7.102 1.00 85.14 127 A 1 ATOM 1003 C C . PHE A 0 127 . 12.289 7.965 -8.020 1.00 85.14 127 A 1 ATOM 1004 C CB . PHE A 0 127 . 10.954 5.954 -7.230 1.00 85.14 127 A 1 ATOM 1005 O O . PHE A 0 127 . 12.926 7.927 -9.070 1.00 85.14 127 A 1 ATOM 1006 C CG . PHE A 0 127 . 10.909 4.643 -6.459 1.00 85.14 127 A 1 ATOM 1007 C CD1 . PHE A 0 127 . 12.019 3.773 -6.447 1.00 85.14 127 A 1 ATOM 1008 C CD2 . PHE A 0 127 . 9.743 4.280 -5.758 1.00 85.14 127 A 1 ATOM 1009 C CE1 . PHE A 0 127 . 11.971 2.571 -5.721 1.00 85.14 127 A 1 ATOM 1010 C CE2 . PHE A 0 127 . 9.691 3.069 -5.045 1.00 85.14 127 A 1 ATOM 1011 C CZ . PHE A 0 127 . 10.807 2.217 -5.020 1.00 85.14 127 A 1 ATOM 1012 N N . GLY A 0 128 . 11.689 9.081 -7.597 1.00 85.75 128 A 1 ATOM 1013 C CA . GLY A 0 128 . 11.721 10.328 -8.361 1.00 85.75 128 A 1 ATOM 1014 C C . GLY A 0 128 . 13.140 10.872 -8.563 1.00 85.75 128 A 1 ATOM 1015 O O . GLY A 0 128 . 13.478 11.315 -9.657 1.00 85.75 128 A 1 ATOM 1016 N N . HIS A 0 129 . 13.999 10.781 -7.541 1.00 85.80 129 A 1 ATOM 1017 C CA . HIS A 0 129 . 15.392 11.230 -7.627 1.00 85.80 129 A 1 ATOM 1018 C C . HIS A 0 129 . 16.292 10.263 -8.414 1.00 85.80 129 A 1 ATOM 1019 C CB . HIS A 0 129 . 15.937 11.462 -6.210 1.00 85.80 129 A 1 ATOM 1020 O O . HIS A 0 129 . 17.165 10.713 -9.150 1.00 85.80 129 A 1 ATOM 1021 C CG . HIS A 0 129 . 17.304 12.107 -6.187 1.00 85.80 129 A 1 ATOM 1022 C CD2 . HIS A 0 129 . 17.594 13.387 -5.800 1.00 85.80 129 A 1 ATOM 1023 N ND1 . HIS A 0 129 . 18.490 11.534 -6.595 1.00 85.80 129 A 1 ATOM 1024 C CE1 . HIS A 0 129 . 19.465 12.446 -6.452 1.00 85.80 129 A 1 ATOM 1025 N NE2 . HIS A 0 129 . 18.968 13.589 -5.959 1.00 85.80 129 A 1 ATOM 1026 N N . LYS A 0 130 . 16.126 8.942 -8.255 1.00 85.62 130 A 1 ATOM 1027 C CA . LYS A 0 130 . 16.951 7.936 -8.955 1.00 85.62 130 A 1 ATOM 1028 C C . LYS A 0 130 . 16.651 7.891 -10.455 1.00 85.62 130 A 1 ATOM 1029 C CB . LYS A 0 130 . 16.760 6.546 -8.318 1.00 85.62 130 A 1 ATOM 1030 O O . LYS A 0 130 . 17.588 7.799 -11.237 1.00 85.62 130 A 1 ATOM 1031 C CG . LYS A 0 130 . 17.563 6.309 -7.020 1.00 85.62 130 A 1 ATOM 1032 C CD . LYS A 0 130 . 19.050 5.949 -7.258 1.00 85.62 130 A 1 ATOM 1033 C CE . LYS A 0 130 . 19.706 5.360 -5.986 1.00 85.62 130 A 1 ATOM 1034 N NZ . LYS A 0 130 . 20.958 4.578 -6.251 1.00 85.62 130 A 1 ATOM 1035 N N . PHE A 0 131 . 15.380 7.993 -10.841 1.00 82.55 131 A 1 ATOM 1036 C CA . PHE A 0 131 . 14.960 7.875 -12.242 1.00 82.55 131 A 1 ATOM 1037 C C . PHE A 0 131 . 14.794 9.219 -12.954 1.00 82.55 131 A 1 ATOM 1038 C CB . PHE A 0 131 . 13.680 7.025 -12.294 1.00 82.55 131 A 1 ATOM 1039 O O . PHE A 0 131 . 14.630 9.245 -14.168 1.00 82.55 131 A 1 ATOM 1040 C CG . PHE A 0 131 . 13.869 5.634 -11.732 1.00 82.55 131 A 1 ATOM 1041 C CD1 . PHE A 0 131 . 14.917 4.846 -12.223 1.00 82.55 131 A 1 ATOM 1042 C CD2 . PHE A 0 131 . 13.080 5.154 -10.668 1.00 82.55 131 A 1 ATOM 1043 C CE1 . PHE A 0 131 . 15.229 3.642 -11.592 1.00 82.55 131 A 1 ATOM 1044 C CE2 . PHE A 0 131 . 13.355 3.902 -10.085 1.00 82.55 131 A 1 ATOM 1045 C CZ . PHE A 0 131 . 14.449 3.150 -10.540 1.00 82.55 131 A 1 ATOM 1046 N N . ALA A 0 132 . 14.814 10.343 -12.225 1.00 84.19 132 A 1 ATOM 1047 C CA . ALA A 0 132 . 14.440 11.660 -12.753 1.00 84.19 132 A 1 ATOM 1048 C C . ALA A 0 132 . 13.047 11.662 -13.430 1.00 84.19 132 A 1 ATOM 1049 C CB . ALA A 0 132 . 15.578 12.217 -13.622 1.00 84.19 132 A 1 ATOM 1050 O O . ALA A 0 132 . 12.771 12.445 -14.339 1.00 84.19 132 A 1 ATOM 1051 N N . THR A 0 133 . 12.154 10.777 -12.976 1.00 81.93 133 A 1 ATOM 1052 C CA . THR A 0 133 . 10.796 10.584 -13.504 1.00 81.93 133 A 1 ATOM 1053 C C . THR A 0 133 . 9.744 10.968 -12.474 1.00 81.93 133 A 1 ATOM 1054 C CB . THR A 0 133 . 10.538 9.128 -13.918 1.00 81.93 133 A 1 ATOM 1055 O O . THR A 0 133 . 9.967 10.843 -11.272 1.00 81.93 133 A 1 ATOM 1056 C CG2 . THR A 0 133 . 11.362 8.695 -15.127 1.00 81.93 133 A 1 ATOM 1057 O OG1 . THR A 0 133 . 10.790 8.267 -12.834 1.00 81.93 133 A 1 ATOM 1058 N N . GLY A 0 134 . 8.549 11.349 -12.931 1.00 84.43 134 A 1 ATOM 1059 C CA . GLY A 0 134 . 7.406 11.518 -12.038 1.00 84.43 134 A 1 ATOM 1060 C C . GLY A 0 134 . 7.001 10.192 -11.388 1.00 84.43 134 A 1 ATOM 1061 O O . GLY A 0 134 . 6.597 9.258 -12.084 1.00 84.43 134 A 1 ATOM 1062 N N . SER A 0 135 . 7.078 10.129 -10.062 1.00 83.30 135 A 1 ATOM 1063 C CA . SER A 0 135 . 6.541 9.056 -9.223 1.00 83.30 135 A 1 ATOM 1064 C C . SER A 0 135 . 5.363 9.591 -8.405 1.00 83.30 135 A 1 ATOM 1065 C CB . SER A 0 135 . 7.635 8.476 -8.316 1.00 83.30 135 A 1 ATOM 1066 O O . SER A 0 135 . 5.449 10.630 -7.748 1.00 83.30 135 A 1 ATOM 1067 O OG . SER A 0 135 . 8.360 9.530 -7.715 1.00 83.30 135 A 1 ATOM 1068 N N . SER A 0 136 . 4.228 8.899 -8.460 1.00 82.82 136 A 1 ATOM 1069 C CA . SER A 0 136 . 3.024 9.258 -7.709 1.00 82.82 136 A 1 ATOM 1070 C C . SER A 0 136 . 2.516 8.069 -6.913 1.00 82.82 136 A 1 ATOM 1071 C CB . SER A 0 136 . 1.927 9.808 -8.628 1.00 82.82 136 A 1 ATOM 1072 O O . SER A 0 136 . 2.361 6.979 -7.458 1.00 82.82 136 A 1 ATOM 1073 O OG . SER A 0 136 . 1.531 8.864 -9.605 1.00 82.82 136 A 1 ATOM 1074 N N . VAL A 0 137 . 2.211 8.296 -5.637 1.00 81.74 137 A 1 ATOM 1075 C CA . VAL A 0 137 . 1.491 7.324 -4.811 1.00 81.74 137 A 1 ATOM 1076 C C . VAL A 0 137 . 0.018 7.396 -5.206 1.00 81.74 137 A 1 ATOM 1077 C CB . VAL A 0 137 . 1.689 7.608 -3.309 1.00 81.74 137 A 1 ATOM 1078 O O . VAL A 0 137 . -0.586 8.469 -5.130 1.00 81.74 137 A 1 ATOM 1079 C CG1 . VAL A 0 137 . 1.036 6.517 -2.457 1.00 81.74 137 A 1 ATOM 1080 C CG2 . VAL A 0 137 . 3.178 7.682 -2.935 1.00 81.74 137 A 1 ATOM 1081 N N . THR A 0 138 . -0.560 6.287 -5.656 1.00 77.58 138 A 1 ATOM 1082 C CA . THR A 0 138 . -1.999 6.217 -5.917 1.00 77.58 138 A 1 ATOM 1083 C C . THR A 0 138 . -2.714 6.092 -4.576 1.00 77.58 138 A 1 ATOM 1084 C CB . THR A 0 138 . -2.353 5.057 -6.853 1.00 77.58 138 A 1 ATOM 1085 O O . THR A 0 138 . -2.466 5.164 -3.812 1.00 77.58 138 A 1 ATOM 1086 C CG2 . THR A 0 138 . -3.848 4.975 -7.160 1.00 77.58 138 A 1 ATOM 1087 O OG1 . THR A 0 138 . -1.726 5.238 -8.100 1.00 77.58 138 A 1 ATOM 1088 N N . GLY A 0 139 . -3.614 7.032 -4.278 1.00 60.49 139 A 1 ATOM 1089 C CA . GLY A 0 139 . -4.281 7.156 -2.974 1.00 60.49 139 A 1 ATOM 1090 C C . GLY A 0 139 . -5.263 6.038 -2.602 1.00 60.49 139 A 1 ATOM 1091 O O . GLY A 0 139 . -5.934 6.156 -1.584 1.00 60.49 139 A 1 ATOM 1092 N N . ASN A 0 140 . -5.349 4.965 -3.394 1.00 63.58 140 A 1 ATOM 1093 C CA . ASN A 0 140 . -6.341 3.899 -3.229 1.00 63.58 140 A 1 ATOM 1094 C C . ASN A 0 140 . -5.774 2.604 -2.608 1.00 63.58 140 A 1 ATOM 1095 C CB . ASN A 0 140 . -7.100 3.684 -4.552 1.00 63.58 140 A 1 ATOM 1096 O O . ASN A 0 140 . -6.439 1.574 -2.659 1.00 63.58 140 A 1 ATOM 1097 C CG . ASN A 0 140 . -8.047 4.820 -4.908 1.00 63.58 140 A 1 ATOM 1098 N ND2 . ASN A 0 140 . -8.945 4.590 -5.836 1.00 63.58 140 A 1 ATOM 1099 O OD1 . ASN A 0 140 . -8.011 5.924 -4.395 1.00 63.58 140 A 1 ATOM 1100 N N . GLY A 0 141 . -4.592 2.668 -1.985 1.00 60.70 141 A 1 ATOM 1101 C CA . GLY A 0 141 . -3.989 1.574 -1.212 1.00 60.70 141 A 1 ATOM 1102 C C . GLY A 0 141 . -2.679 1.087 -1.823 1.00 60.70 141 A 1 ATOM 1103 O O . GLY A 0 141 . -2.694 0.496 -2.883 1.00 60.70 141 A 1 ATOM 1104 N N . ASP A 0 142 . -1.551 1.352 -1.161 1.00 73.10 142 A 1 ATOM 1105 C CA . ASP A 0 142 . -0.234 0.715 -1.348 1.00 73.10 142 A 1 ATOM 1106 C C . ASP A 0 142 . 0.321 0.538 -2.774 1.00 73.10 142 A 1 ATOM 1107 C CB . ASP A 0 142 . -0.167 -0.571 -0.508 1.00 73.10 142 A 1 ATOM 1108 O O . ASP A 0 142 . 1.137 -0.359 -2.999 1.00 73.10 142 A 1 ATOM 1109 C CG . ASP A 0 142 . -0.443 -0.314 0.972 1.00 73.10 142 A 1 ATOM 1110 O OD1 . ASP A 0 142 . -0.325 0.854 1.414 1.00 73.10 142 A 1 ATOM 1111 O OD2 . ASP A 0 142 . -0.692 -1.301 1.689 1.00 73.10 142 A 1 ATOM 1112 N N . GLU A 0 143 . -0.048 1.411 -3.718 1.00 79.22 143 A 1 ATOM 1113 C CA . GLU A 0 143 . 0.494 1.416 -5.082 1.00 79.22 143 A 1 ATOM 1114 C C . GLU A 0 143 . 1.314 2.686 -5.371 1.00 79.22 143 A 1 ATOM 1115 C CB . GLU A 0 143 . -0.593 1.236 -6.158 1.00 79.22 143 A 1 ATOM 1116 O O . GLU A 0 143 . 0.835 3.814 -5.214 1.00 79.22 143 A 1 ATOM 1117 C CG . GLU A 0 143 . -1.596 0.097 -5.914 1.00 79.22 143 A 1 ATOM 1118 C CD . GLU A 0 143 . -2.461 -0.235 -7.136 1.00 79.22 143 A 1 ATOM 1119 O OE1 . GLU A 0 143 . -3.002 -1.362 -7.193 1.00 79.22 143 A 1 ATOM 1120 O OE2 . GLU A 0 143 . -2.609 0.652 -8.016 1.00 79.22 143 A 1 ATOM 1121 N N . ILE A 0 144 . 2.544 2.519 -5.862 1.00 84.90 144 A 1 ATOM 1122 C CA . ILE A 0 144 . 3.376 3.604 -6.401 1.00 84.90 144 A 1 ATOM 1123 C C . ILE A 0 144 . 3.462 3.453 -7.911 1.00 84.90 144 A 1 ATOM 1124 C CB . ILE A 0 144 . 4.775 3.659 -5.751 1.00 84.90 144 A 1 ATOM 1125 O O . ILE A 0 144 . 3.834 2.404 -8.424 1.00 84.90 144 A 1 ATOM 1126 C CG1 . ILE A 0 144 . 4.625 3.792 -4.219 1.00 84.90 144 A 1 ATOM 1127 C CG2 . ILE A 0 144 . 5.591 4.826 -6.350 1.00 84.90 144 A 1 ATOM 1128 C CD1 . ILE A 0 144 . 5.936 4.024 -3.463 1.00 84.90 144 A 1 ATOM 1129 N N . VAL A 0 145 . 3.142 4.523 -8.625 1.00 86.06 145 A 1 ATOM 1130 C CA . VAL A 0 145 . 3.102 4.579 -10.082 1.00 86.06 145 A 1 ATOM 1131 C C . VAL A 0 145 . 4.251 5.458 -10.564 1.00 86.06 145 A 1 ATOM 1132 C CB . VAL A 0 145 . 1.722 5.101 -10.516 1.00 86.06 145 A 1 ATOM 1133 O O . VAL A 0 145 . 4.322 6.635 -10.213 1.00 86.06 145 A 1 ATOM 1134 C CG1 . VAL A 0 145 . 1.591 5.195 -12.026 1.00 86.06 145 A 1 ATOM 1135 C CG2 . VAL A 0 145 . 0.602 4.162 -10.050 1.00 86.06 145 A 1 ATOM 1136 N N . ILE A 0 146 . 5.150 4.896 -11.367 1.00 86.92 146 A 1 ATOM 1137 C CA . ILE A 0 146 . 6.343 5.560 -11.899 1.00 86.92 146 A 1 ATOM 1138 C C . ILE A 0 146 . 6.206 5.685 -13.417 1.00 86.92 146 A 1 ATOM 1139 C CB . ILE A 0 146 . 7.640 4.819 -11.492 1.00 86.92 146 A 1 ATOM 1140 O O . ILE A 0 146 . 5.844 4.733 -14.110 1.00 86.92 146 A 1 ATOM 1141 C CG1 . ILE A 0 146 . 7.712 4.567 -9.964 1.00 86.92 146 A 1 ATOM 1142 C CG2 . ILE A 0 146 . 8.848 5.658 -11.952 1.00 86.92 146 A 1 ATOM 1143 C CD1 . ILE A 0 146 . 8.823 3.595 -9.552 1.00 86.92 146 A 1 ATOM 1144 N N . GLN A 0 147 . 6.465 6.878 -13.947 1.00 85.06 147 A 1 ATOM 1145 C CA . GLN A 0 147 . 6.449 7.124 -15.388 1.00 85.06 147 A 1 ATOM 1146 C C . GLN A 0 147 . 7.664 6.481 -16.068 1.00 85.06 147 A 1 ATOM 1147 C CB . GLN A 0 147 . 6.433 8.635 -15.647 1.00 85.06 147 A 1 ATOM 1148 O O . GLN A 0 147 . 8.790 6.718 -15.652 1.00 85.06 147 A 1 ATOM 1149 C CG . GLN A 0 147 . 5.126 9.292 -15.182 1.00 85.06 147 A 1 ATOM 1150 C CD . GLN A 0 147 . 5.105 10.795 -15.435 1.00 85.06 147 A 1 ATOM 1151 N NE2 . GLN A 0 147 . 3.940 11.401 -15.490 1.00 85.06 147 A 1 ATOM 1152 O OE1 . GLN A 0 147 . 6.108 11.468 -15.593 1.00 85.06 147 A 1 ATOM 1153 N N . GLY A 0 148 . 7.445 5.742 -17.158 1.00 83.03 148 A 1 ATOM 1154 C CA . GLY A 0 148 . 8.511 5.075 -17.909 1.00 83.03 148 A 1 ATOM 1155 C C . GLY A 0 148 . 8.544 3.564 -17.693 1.00 83.03 148 A 1 ATOM 1156 O O . GLY A 0 148 . 7.792 3.018 -16.888 1.00 83.03 148 A 1 ATOM 1157 N N . ASP A 0 149 . 9.399 2.894 -18.463 1.00 80.94 149 A 1 ATOM 1158 C CA . ASP A 0 149 . 9.711 1.477 -18.281 1.00 80.94 149 A 1 ATOM 1159 C C . ASP A 0 149 . 10.984 1.360 -17.443 1.00 80.94 149 A 1 ATOM 1160 C CB . ASP A 0 149 . 9.819 0.759 -19.636 1.00 80.94 149 A 1 ATOM 1161 O O . ASP A 0 149 . 12.086 1.232 -17.960 1.00 80.94 149 A 1 ATOM 1162 C CG . ASP A 0 149 . 9.865 -0.770 -19.487 1.00 80.94 149 A 1 ATOM 1163 O OD1 . ASP A 0 149 . 9.703 -1.270 -18.346 1.00 80.94 149 A 1 ATOM 1164 O OD2 . ASP A 0 149 . 9.891 -1.438 -20.544 1.00 80.94 149 A 1 ATOM 1165 N N . VAL A 0 150 . 10.821 1.509 -16.132 1.00 80.11 150 A 1 ATOM 1166 C CA . VAL A 0 150 . 11.926 1.448 -15.162 1.00 80.11 150 A 1 ATOM 1167 C C . VAL A 0 150 . 11.971 0.103 -14.443 1.00 80.11 150 A 1 ATOM 1168 C CB . VAL A 0 150 . 11.900 2.639 -14.182 1.00 80.11 150 A 1 ATOM 1169 O O . VAL A 0 150 . 12.458 0.030 -13.327 1.00 80.11 150 A 1 ATOM 1170 C CG1 . VAL A 0 150 . 12.164 3.959 -14.914 1.00 80.11 150 A 1 ATOM 1171 C CG2 . VAL A 0 150 . 10.564 2.737 -13.430 1.00 80.11 150 A 1 ATOM 1172 N N . LYS A 0 151 . 11.410 -0.970 -15.018 1.00 76.18 151 A 1 ATOM 1173 C CA . LYS A 0 151 . 11.274 -2.262 -14.321 1.00 76.18 151 A 1 ATOM 1174 C C . LYS A 0 151 . 12.602 -2.807 -13.805 1.00 76.18 151 A 1 ATOM 1175 C CB . LYS A 0 151 . 10.666 -3.297 -15.260 1.00 76.18 151 A 1 ATOM 1176 O O . LYS A 0 151 . 12.712 -3.110 -12.621 1.00 76.18 151 A 1 ATOM 1177 C CG . LYS A 0 151 . 9.168 -3.091 -15.446 1.00 76.18 151 A 1 ATOM 1178 C CD . LYS A 0 151 . 8.703 -4.184 -16.402 1.00 76.18 151 A 1 ATOM 1179 C CE . LYS A 0 151 . 7.189 -4.206 -16.451 1.00 76.18 151 A 1 ATOM 1180 N NZ . LYS A 0 151 . 6.637 -5.502 -15.994 1.00 76.18 151 A 1 ATOM 1181 N N . ASP A 0 152 . 13.595 -2.901 -14.682 1.00 79.72 152 A 1 ATOM 1182 C CA . ASP A 0 152 . 14.885 -3.507 -14.347 1.00 79.72 152 A 1 ATOM 1183 C C . ASP A 0 152 . 15.662 -2.634 -13.358 1.00 79.72 152 A 1 ATOM 1184 C CB . ASP A 0 152 . 15.691 -3.727 -15.635 1.00 79.72 152 A 1 ATOM 1185 O O . ASP A 0 152 . 16.232 -3.117 -12.379 1.00 79.72 152 A 1 ATOM 1186 C CG . ASP A 0 152 . 14.981 -4.663 -16.619 1.00 79.72 152 A 1 ATOM 1187 O OD1 . ASP A 0 152 . 14.314 -5.613 -16.151 1.00 79.72 152 A 1 ATOM 1188 O OD2 . ASP A 0 152 . 15.079 -4.399 -17.836 1.00 79.72 152 A 1 ATOM 1189 N N . GLU A 0 153 . 15.628 -1.319 -13.566 1.00 83.23 153 A 1 ATOM 1190 C CA . GLU A 0 153 . 16.297 -0.378 -12.678 1.00 83.23 153 A 1 ATOM 1191 C C . GLU A 0 153 . 15.607 -0.286 -11.310 1.00 83.23 153 A 1 ATOM 1192 C CB . GLU A 0 153 . 16.370 1.005 -13.314 1.00 83.23 153 A 1 ATOM 1193 O O . GLU A 0 153 . 16.273 -0.171 -10.284 1.00 83.23 153 A 1 ATOM 1194 C CG . GLU A 0 153 . 16.893 1.093 -14.751 1.00 83.23 153 A 1 ATOM 1195 C CD . GLU A 0 153 . 17.000 2.551 -15.242 1.00 83.23 153 A 1 ATOM 1196 O OE1 . GLU A 0 153 . 17.452 2.732 -16.392 1.00 83.23 153 A 1 ATOM 1197 O OE2 . GLU A 0 153 . 16.641 3.474 -14.476 1.00 83.23 153 A 1 ATOM 1198 N N . LEU A 0 154 . 14.278 -0.393 -11.271 1.00 81.34 154 A 1 ATOM 1199 C CA . LEU A 0 154 . 13.496 -0.434 -10.043 1.00 81.34 154 A 1 ATOM 1200 C C . LEU A 0 154 . 13.845 -1.664 -9.211 1.00 81.34 154 A 1 ATOM 1201 C CB . LEU A 0 154 . 12.008 -0.398 -10.405 1.00 81.34 154 A 1 ATOM 1202 O O . LEU A 0 154 . 14.028 -1.520 -8.007 1.00 81.34 154 A 1 ATOM 1203 C CG . LEU A 0 154 . 11.084 -0.464 -9.188 1.00 81.34 154 A 1 ATOM 1204 C CD1 . LEU A 0 154 . 11.116 0.843 -8.397 1.00 81.34 154 A 1 ATOM 1205 C CD2 . LEU A 0 154 . 9.668 -0.758 -9.654 1.00 81.34 154 A 1 ATOM 1206 N N . ILE A 0 155 . 13.983 -2.840 -9.832 1.00 78.58 155 A 1 ATOM 1207 C CA . ILE A 0 155 . 14.413 -4.061 -9.136 1.00 78.58 155 A 1 ATOM 1208 C C . ILE A 0 155 . 15.800 -3.847 -8.517 1.00 78.58 155 A 1 ATOM 1209 C CB . ILE A 0 155 . 14.374 -5.273 -10.097 1.00 78.58 155 A 1 ATOM 1210 O O . ILE A 0 155 . 16.005 -4.165 -7.347 1.00 78.58 155 A 1 ATOM 1211 C CG1 . ILE A 0 155 . 12.913 -5.609 -10.477 1.00 78.58 155 A 1 ATOM 1212 C CG2 . ILE A 0 155 . 15.039 -6.511 -9.462 1.00 78.58 155 A 1 ATOM 1213 C CD1 . ILE A 0 155 . 12.793 -6.519 -11.706 1.00 78.58 155 A 1 ATOM 1214 N N . ASN A 0 156 . 16.727 -3.232 -9.256 1.00 82.16 156 A 1 ATOM 1215 C CA . ASN A 0 156 . 18.062 -2.922 -8.741 1.00 82.16 156 A 1 ATOM 1216 C C . ASN A 0 156 . 18.020 -1.939 -7.559 1.00 82.16 156 A 1 ATOM 1217 C CB . ASN A 0 156 . 18.934 -2.389 -9.889 1.00 82.16 156 A 1 ATOM 1218 O O . ASN A 0 156 . 18.667 -2.179 -6.541 1.00 82.16 156 A 1 ATOM 1219 C CG . ASN A 0 156 . 19.239 -3.440 -10.941 1.00 82.16 156 A 1 ATOM 1220 N ND2 . ASN A 0 156 . 19.420 -3.040 -12.177 1.00 82.16 156 A 1 ATOM 1221 O OD1 . ASN A 0 156 . 19.357 -4.624 -10.666 1.00 82.16 156 A 1 ATOM 1222 N N . VAL A 0 157 . 17.236 -0.858 -7.658 1.00 81.36 157 A 1 ATOM 1223 C CA . VAL A 0 157 . 17.085 0.136 -6.579 1.00 81.36 157 A 1 ATOM 1224 C C . VAL A 0 157 . 16.414 -0.472 -5.351 1.00 81.36 157 A 1 ATOM 1225 C CB . VAL A 0 157 . 16.298 1.372 -7.068 1.00 81.36 157 A 1 ATOM 1226 O O . VAL A 0 157 . 16.783 -0.130 -4.228 1.00 81.36 157 A 1 ATOM 1227 C CG1 . VAL A 0 157 . 15.937 2.353 -5.939 1.00 81.36 157 A 1 ATOM 1228 C CG2 . VAL A 0 157 . 17.132 2.177 -8.074 1.00 81.36 157 A 1 ATOM 1229 N N . LEU A 0 158 . 15.446 -1.367 -5.549 1.00 79.24 158 A 1 ATOM 1230 C CA . LEU A 0 158 . 14.730 -2.030 -4.466 1.00 79.24 158 A 1 ATOM 1231 C C . LEU A 0 158 . 15.685 -2.897 -3.635 1.00 79.24 158 A 1 ATOM 1232 C CB . LEU A 0 158 . 13.557 -2.819 -5.074 1.00 79.24 158 A 1 ATOM 1233 O O . LEU A 0 158 . 15.711 -2.760 -2.417 1.00 79.24 158 A 1 ATOM 1234 C CG . LEU A 0 158 . 12.488 -3.272 -4.072 1.00 79.24 158 A 1 ATOM 1235 C CD1 . LEU A 0 158 . 11.793 -2.080 -3.407 1.00 79.24 158 A 1 ATOM 1236 C CD2 . LEU A 0 158 . 11.408 -4.051 -4.819 1.00 79.24 158 A 1 ATOM 1237 N N . ILE A 0 159 . 16.543 -3.676 -4.302 1.00 78.40 159 A 1 ATOM 1238 C CA . ILE A 0 159 . 17.582 -4.498 -3.662 1.00 78.40 159 A 1 ATOM 1239 C C . ILE A 0 159 . 18.653 -3.624 -2.985 1.00 78.40 159 A 1 ATOM 1240 C CB . ILE A 0 159 . 18.211 -5.443 -4.714 1.00 78.40 159 A 1 ATOM 1241 O O . ILE A 0 159 . 19.123 -3.948 -1.899 1.00 78.40 159 A 1 ATOM 1242 C CG1 . ILE A 0 159 . 17.168 -6.424 -5.304 1.00 78.40 159 A 1 ATOM 1243 C CG2 . ILE A 0 159 . 19.379 -6.254 -4.114 1.00 78.40 159 A 1 ATOM 1244 C CD1 . ILE A 0 159 . 17.610 -7.001 -6.654 1.00 78.40 159 A 1 ATOM 1245 N N . GLU A 0 160 . 19.049 -2.505 -3.607 1.00 80.25 160 A 1 ATOM 1246 C CA . GLU A 0 160 . 20.075 -1.597 -3.066 1.00 80.25 160 A 1 ATOM 1247 C C . GLU A 0 160 . 19.599 -0.864 -1.800 1.00 80.25 160 A 1 ATOM 1248 C CB . GLU A 0 160 . 20.467 -0.569 -4.155 1.00 80.25 160 A 1 ATOM 1249 O O . GLU A 0 160 . 20.383 -0.625 -0.881 1.00 80.25 160 A 1 ATOM 1250 C CG . GLU A 0 160 . 21.728 0.267 -3.841 1.00 80.25 160 A 1 ATOM 1251 C CD . GLU A 0 160 . 21.870 1.539 -4.713 1.00 80.25 160 A 1 ATOM 1252 O OE1 . GLU A 0 160 . 22.472 2.536 -4.245 1.00 80.25 160 A 1 ATOM 1253 O OE2 . GLU A 0 160 . 21.258 1.674 -5.798 1.00 80.25 160 A 1 ATOM 1254 N N . LYS A 0 161 . 18.328 -0.447 -1.762 1.00 75.63 161 A 1 ATOM 1255 C CA . LYS A 0 161 . 17.783 0.391 -0.683 1.00 75.63 161 A 1 ATOM 1256 C C . LYS A 0 161 . 17.137 -0.398 0.442 1.00 75.63 161 A 1 ATOM 1257 C CB . LYS A 0 161 . 16.800 1.419 -1.268 1.00 75.63 161 A 1 ATOM 1258 O O . LYS A 0 161 . 17.194 0.059 1.581 1.00 75.63 161 A 1 ATOM 1259 C CG . LYS A 0 161 . 17.462 2.513 -2.116 1.00 75.63 161 A 1 ATOM 1260 C CD . LYS A 0 161 . 18.488 3.302 -1.297 1.00 75.63 161 A 1 ATOM 1261 C CE . LYS A 0 161 . 19.065 4.468 -2.090 1.00 75.63 161 A 1 ATOM 1262 N NZ . LYS A 0 161 . 20.297 4.953 -1.422 1.00 75.63 161 A 1 ATOM 1263 N N . TRP A 0 162 . 16.554 -1.549 0.136 1.00 71.68 162 A 1 ATOM 1264 C CA . TRP A 0 162 . 15.844 -2.376 1.100 1.00 71.68 162 A 1 ATOM 1265 C C . TRP A 0 162 . 16.341 -3.820 0.980 1.00 71.68 162 A 1 ATOM 1266 C CB . TRP A 0 162 . 14.346 -2.231 0.864 1.00 71.68 162 A 1 ATOM 1267 O O . TRP A 0 162 . 15.739 -4.623 0.269 1.00 71.68 162 A 1 ATOM 1268 C CG . TRP A 0 162 . 13.809 -0.854 1.092 1.00 71.68 162 A 1 ATOM 1269 C CD1 . TRP A 0 162 . 13.510 -0.303 2.288 1.00 71.68 162 A 1 ATOM 1270 C CD2 . TRP A 0 162 . 13.493 0.161 0.097 1.00 71.68 162 A 1 ATOM 1271 C CE2 . TRP A 0 162 . 12.963 1.305 0.758 1.00 71.68 162 A 1 ATOM 1272 C CE3 . TRP A 0 162 . 13.605 0.223 -1.304 1.00 71.68 162 A 1 ATOM 1273 N NE1 . TRP A 0 162 . 13.026 0.978 2.097 1.00 71.68 162 A 1 ATOM 1274 C CH2 . TRP A 0 162 . 12.591 2.440 -1.353 1.00 71.68 162 A 1 ATOM 1275 C CZ2 . TRP A 0 162 . 12.514 2.434 0.052 1.00 71.68 162 A 1 ATOM 1276 C CZ3 . TRP A 0 162 . 13.146 1.339 -2.029 1.00 71.68 162 A 1 ATOM 1277 N N . PRO A 0 163 . 17.427 -4.171 1.694 1.00 65.47 163 A 1 ATOM 1278 C CA . PRO A 0 163 . 17.952 -5.537 1.713 1.00 65.47 163 A 1 ATOM 1279 C C . PRO A 0 163 . 16.981 -6.543 2.355 1.00 65.47 163 A 1 ATOM 1280 C CB . PRO A 0 163 . 19.270 -5.445 2.486 1.00 65.47 163 A 1 ATOM 1281 O O . PRO A 0 163 . 17.217 -7.741 2.286 1.00 65.47 163 A 1 ATOM 1282 C CG . PRO A 0 163 . 19.046 -4.266 3.431 1.00 65.47 163 A 1 ATOM 1283 C CD . PRO A 0 163 . 18.200 -3.317 2.589 1.00 65.47 163 A 1 ATOM 1284 N N . GLU A 0 164 . 15.894 -6.065 2.968 1.00 64.39 164 A 1 ATOM 1285 C CA . GLU A 0 164 . 14.787 -6.885 3.478 1.00 64.39 164 A 1 ATOM 1286 C C . GLU A 0 164 . 13.929 -7.502 2.360 1.00 64.39 164 A 1 ATOM 1287 C CB . GLU A 0 164 . 13.905 -6.018 4.391 1.00 64.39 164 A 1 ATOM 1288 O O . GLU A 0 164 . 13.108 -8.379 2.620 1.00 64.39 164 A 1 ATOM 1289 C CG . GLU A 0 164 . 14.652 -5.555 5.654 1.00 64.39 164 A 1 ATOM 1290 C CD . GLU A 0 164 . 13.796 -4.691 6.594 1.00 64.39 164 A 1 ATOM 1291 O OE1 . GLU A 0 164 . 14.355 -4.264 7.630 1.00 64.39 164 A 1 ATOM 1292 O OE2 . GLU A 0 164 . 12.619 -4.426 6.263 1.00 64.39 164 A 1 ATOM 1293 N N . ILE A 0 165 . 14.101 -7.052 1.114 1.00 62.33 165 A 1 ATOM 1294 C CA . ILE A 0 165 . 13.341 -7.537 -0.033 1.00 62.33 165 A 1 ATOM 1295 C C . ILE A 0 165 . 14.195 -8.546 -0.801 1.00 62.33 165 A 1 ATOM 1296 C CB . ILE A 0 165 . 12.860 -6.357 -0.897 1.00 62.33 165 A 1 ATOM 1297 O O . ILE A 0 165 . 15.040 -8.182 -1.623 1.00 62.33 165 A 1 ATOM 1298 C CG1 . ILE A 0 165 . 11.978 -5.404 -0.051 1.00 62.33 165 A 1 ATOM 1299 C CG2 . ILE A 0 165 . 12.086 -6.898 -2.117 1.00 62.33 165 A 1 ATOM 1300 C CD1 . ILE A 0 165 . 11.698 -4.073 -0.742 1.00 62.33 165 A 1 ATOM 1301 N N . ASP A 0 166 . 13.938 -9.830 -0.563 1.00 58.19 166 A 1 ATOM 1302 C CA . ASP A 0 166 . 14.526 -10.907 -1.355 1.00 58.19 166 A 1 ATOM 1303 C C . ASP A 0 166 . 13.988 -10.901 -2.795 1.00 58.19 166 A 1 ATOM 1304 C CB . ASP A 0 166 . 14.299 -12.270 -0.679 1.00 58.19 166 A 1 ATOM 1305 O O . ASP A 0 166 . 12.809 -10.643 -3.054 1.00 58.19 166 A 1 ATOM 1306 C CG . ASP A 0 166 . 15.309 -12.568 0.434 1.00 58.19 166 A 1 ATOM 1307 O OD1 . ASP A 0 166 . 16.496 -12.225 0.234 1.00 58.19 166 A 1 ATOM 1308 O OD2 . ASP A 0 166 . 14.894 -13.203 1.427 1.00 58.19 166 A 1 ATOM 1309 N N . LYS A 0 167 . 14.853 -11.248 -3.759 1.00 57.27 167 A 1 ATOM 1310 C CA . LYS A 0 167 . 14.513 -11.328 -5.196 1.00 57.27 167 A 1 ATOM 1311 C C . LYS A 0 167 . 13.321 -12.244 -5.482 1.00 57.27 167 A 1 ATOM 1312 C CB . LYS A 0 167 . 15.725 -11.831 -5.994 1.00 57.27 167 A 1 ATOM 1313 O O . LYS A 0 167 . 12.583 -12.004 -6.432 1.00 57.27 167 A 1 ATOM 1314 C CG . LYS A 0 167 . 16.843 -10.787 -6.062 1.00 57.27 167 A 1 ATOM 1315 C CD . LYS A 0 167 . 18.031 -11.329 -6.863 1.00 57.27 167 A 1 ATOM 1316 C CE . LYS A 0 167 . 19.102 -10.243 -6.969 1.00 57.27 167 A 1 ATOM 1317 N NZ . LYS A 0 167 . 20.257 -10.689 -7.780 1.00 57.27 167 A 1 ATOM 1318 N N . ASP A 0 168 . 13.125 -13.253 -4.641 1.00 56.29 168 A 1 ATOM 1319 C CA . ASP A 0 168 . 12.058 -14.249 -4.771 1.00 56.29 168 A 1 ATOM 1320 C C . ASP A 0 168 . 10.680 -13.719 -4.352 1.00 56.29 168 A 1 ATOM 1321 C CB . ASP A 0 168 . 12.446 -15.475 -3.935 1.00 56.29 168 A 1 ATOM 1322 O O . ASP A 0 168 . 9.650 -14.339 -4.615 1.00 56.29 168 A 1 ATOM 1323 C CG . ASP A 0 168 . 13.701 -16.174 -4.470 1.00 56.29 168 A 1 ATOM 1324 O OD1 . ASP A 0 168 . 13.924 -16.130 -5.702 1.00 56.29 168 A 1 ATOM 1325 O OD2 . ASP A 0 168 . 14.429 -16.758 -3.641 1.00 56.29 168 A 1 ATOM 1326 N N . VAL A 0 169 . 10.654 -12.557 -3.703 1.00 61.43 169 A 1 ATOM 1327 C CA . VAL A 0 169 . 9.446 -11.913 -3.189 1.00 61.43 169 A 1 ATOM 1328 C C . VAL A 0 169 . 8.854 -10.929 -4.205 1.00 61.43 169 A 1 ATOM 1329 C CB . VAL A 0 169 . 9.797 -11.266 -1.839 1.00 61.43 169 A 1 ATOM 1330 O O . VAL A 0 169 . 7.711 -10.483 -4.061 1.00 61.43 169 A 1 ATOM 1331 C CG1 . VAL A 0 169 . 8.574 -10.666 -1.190 1.00 61.43 169 A 1 ATOM 1332 C CG2 . VAL A 0 169 . 10.329 -12.309 -0.842 1.00 61.43 169 A 1 ATOM 1333 N N . ILE A 0 170 . 9.614 -10.620 -5.260 1.00 64.63 170 A 1 ATOM 1334 C CA . ILE A 0 170 . 9.213 -9.718 -6.332 1.00 64.63 170 A 1 ATOM 1335 C C . ILE A 0 170 . 8.483 -10.521 -7.412 1.00 64.63 170 A 1 ATOM 1336 C CB . ILE A 0 170 . 10.413 -8.911 -6.872 1.00 64.63 170 A 1 ATOM 1337 O O . ILE A 0 170 . 9.092 -11.145 -8.284 1.00 64.63 170 A 1 ATOM 1338 C CG1 . ILE A 0 170 . 11.114 -8.131 -5.731 1.00 64.63 170 A 1 ATOM 1339 C CG2 . ILE A 0 170 . 9.923 -7.935 -7.963 1.00 64.63 170 A 1 ATOM 1340 C CD1 . ILE A 0 170 . 12.445 -7.497 -6.150 1.00 64.63 170 A 1 ATOM 1341 N N . GLU A 0 171 . 7.153 -10.481 -7.391 1.00 63.11 171 A 1 ATOM 1342 C CA . GLU A 0 171 . 6.347 -11.047 -8.465 1.00 63.11 171 A 1 ATOM 1343 C C . GLU A 0 171 . 6.282 -10.059 -9.634 1.00 63.11 171 A 1 ATOM 1344 C CB . GLU A 0 171 . 4.966 -11.513 -7.981 1.00 63.11 171 A 1 ATOM 1345 O O . GLU A 0 171 . 5.551 -9.062 -9.636 1.00 63.11 171 A 1 ATOM 1346 C CG . GLU A 0 171 . 5.085 -12.780 -7.110 1.00 63.11 171 A 1 ATOM 1347 C CD . GLU A 0 171 . 3.742 -13.475 -6.820 1.00 63.11 171 A 1 ATOM 1348 O OE1 . GLU A 0 171 . 3.787 -14.557 -6.182 1.00 63.11 171 A 1 ATOM 1349 O OE2 . GLU A 0 171 . 2.687 -12.969 -7.267 1.00 63.11 171 A 1 ATOM 1350 N N . ASN A 0 172 . 7.065 -10.357 -10.669 1.00 64.60 172 A 1 ATOM 1351 C CA . ASN A 0 172 . 6.988 -9.687 -11.960 1.00 64.60 172 A 1 ATOM 1352 C C . ASN A 0 172 . 5.714 -10.118 -12.689 1.00 64.60 172 A 1 ATOM 1353 C CB . ASN A 0 172 . 8.257 -9.986 -12.773 1.00 64.60 172 A 1 ATOM 1354 O O . ASN A 0 172 . 5.739 -10.954 -13.595 1.00 64.60 172 A 1 ATOM 1355 C CG . ASN A 0 172 . 9.448 -9.220 -12.245 1.00 64.60 172 A 1 ATOM 1356 N ND2 . ASN A 0 172 . 10.541 -9.883 -11.959 1.00 64.60 172 A 1 ATOM 1357 O OD1 . ASN A 0 172 . 9.407 -8.010 -12.116 1.00 64.60 172 A 1 ATOM 1358 N N . LEU A 0 173 . 4.584 -9.520 -12.327 1.00 59.13 173 A 1 ATOM 1359 C CA . LEU A 0 173 . 3.325 -9.688 -13.040 1.00 59.13 173 A 1 ATOM 1360 C C . LEU A 0 173 . 3.336 -8.828 -14.309 1.00 59.13 173 A 1 ATOM 1361 C CB . LEU A 0 173 . 2.169 -9.430 -12.077 1.00 59.13 173 A 1 ATOM 1362 O O . LEU A 0 173 . 2.644 -7.824 -14.442 1.00 59.13 173 A 1 ATOM 1363 C CG . LEU A 0 173 . 1.826 -10.652 -11.204 1.00 59.13 173 A 1 ATOM 1364 C CD1 . LEU A 0 173 . 1.315 -10.262 -9.822 1.00 59.13 173 A 1 ATOM 1365 C CD2 . LEU A 0 173 . 0.742 -11.497 -11.882 1.00 59.13 173 A 1 ATOM 1366 N N . GLY A 0 174 . 4.191 -9.255 -15.242 1.00 62.09 174 A 1 ATOM 1367 C CA . GLY A 0 174 . 4.246 -8.892 -16.652 1.00 62.09 174 A 1 ATOM 1368 C C . GLY A 0 174 . 3.613 -7.558 -17.038 1.00 62.09 174 A 1 ATOM 1369 O O . GLY A 0 174 . 4.025 -6.491 -16.576 1.00 62.09 174 A 1 ATOM 1370 N N . GLU A 0 175 . 2.692 -7.650 -17.993 1.00 52.96 175 A 1 ATOM 1371 C CA . GLU A 0 175 . 2.101 -6.570 -18.772 1.00 52.96 175 A 1 ATOM 1372 C C . GLU A 0 175 . 0.589 -6.567 -18.522 1.00 52.96 175 A 1 ATOM 1373 C CB . GLU A 0 175 . 2.487 -6.830 -20.252 1.00 52.96 175 A 1 ATOM 1374 O O . GLU A 0 175 . -0.133 -7.380 -19.097 1.00 52.96 175 A 1 ATOM 1375 C CG . GLU A 0 175 . 2.606 -5.590 -21.139 1.00 52.96 175 A 1 ATOM 1376 C CD . GLU A 0 175 . 3.333 -5.890 -22.457 1.00 52.96 175 A 1 ATOM 1377 O OE1 . GLU A 0 175 . 4.476 -5.405 -22.625 1.00 52.96 175 A 1 ATOM 1378 O OE2 . GLU A 0 175 . 2.747 -6.604 -23.288 1.00 52.96 175 A 1 ATOM 1379 N N . MET A 0 176 . 0.088 -5.689 -17.646 1.00 51.03 176 A 1 ATOM 1380 C CA . MET A 0 176 . -1.359 -5.555 -17.479 1.00 51.03 176 A 1 ATOM 1381 C C . MET A 0 176 . -1.874 -4.589 -18.543 1.00 51.03 176 A 1 ATOM 1382 C CB . MET A 0 176 . -1.770 -5.222 -16.035 1.00 51.03 176 A 1 ATOM 1383 O O . MET A 0 176 . -1.910 -3.369 -18.376 1.00 51.03 176 A 1 ATOM 1384 C CG . MET A 0 176 . -3.141 -5.859 -15.756 1.00 51.03 176 A 1 ATOM 1385 S SD . MET A 0 176 . -3.786 -5.617 -14.081 1.00 51.03 176 A 1 ATOM 1386 C CE . MET A 0 176 . -5.026 -4.342 -14.396 1.00 51.03 176 A 1 ATOM 1387 N N . LYS A 0 177 . -2.228 -5.162 -19.692 1.00 42.20 177 A 1 ATOM 1388 C CA . LYS A 0 177 . -2.913 -4.461 -20.773 1.00 42.20 177 A 1 ATOM 1389 C C . LYS A 0 177 . -4.367 -4.241 -20.343 1.00 42.20 177 A 1 ATOM 1390 C CB . LYS A 0 177 . -2.751 -5.299 -22.051 1.00 42.20 177 A 1 ATOM 1391 O O . LYS A 0 177 . -5.165 -5.175 -20.384 1.00 42.20 177 A 1 ATOM 1392 C CG . LYS A 0 177 . -3.037 -4.513 -23.336 1.00 42.20 177 A 1 ATOM 1393 C CD . LYS A 0 177 . -2.718 -5.412 -24.538 1.00 42.20 177 A 1 ATOM 1394 C CE . LYS A 0 177 . -2.864 -4.653 -25.856 1.00 42.20 177 A 1 ATOM 1395 N NZ . LYS A 0 177 . -2.490 -5.525 -26.996 1.00 42.20 177 A 1 ATOM 1396 N N . ARG A 0 178 . -4.687 -3.038 -19.863 1.00 42.63 178 A 1 ATOM 1397 C CA . ARG A 0 178 . -6.069 -2.539 -19.915 1.00 42.63 178 A 1 ATOM 1398 C C . ARG A 0 178 . -6.384 -2.052 -21.323 1.00 42.63 178 A 1 ATOM 1399 C CB . ARG A 0 178 . -6.344 -1.445 -18.874 1.00 42.63 178 A 1 ATOM 1400 O O . ARG A 0 178 . -5.450 -1.544 -21.986 1.00 42.63 178 A 1 ATOM 1401 C CG . ARG A 0 178 . -6.685 -2.016 -17.491 1.00 42.63 178 A 1 ATOM 1402 C CD . ARG A 0 178 . -7.233 -0.895 -16.597 1.00 42.63 178 A 1 ATOM 1403 N NE . ARG A 0 178 . -7.587 -1.372 -15.247 1.00 42.63 178 A 1 ATOM 1404 N NH1 . ARG A 0 178 . -8.483 0.593 -14.467 1.00 42.63 178 A 1 ATOM 1405 N NH2 . ARG A 0 178 . -8.340 -1.165 -13.108 1.00 42.63 178 A 1 ATOM 1406 C CZ . ARG A 0 178 . -8.135 -0.650 -14.285 1.00 42.63 178 A 1 ATOM 1407 O OXT . ARG A 0 178 . -7.566 -2.198 -21.677 1.00 42.63 178 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 69.33 # loop_ _atom_type.symbol C N O S #