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 ILE 0 3 SER 0 4 MET 0 5 ASN 0 6 SER 0 7 SER 0 8 GLU 0 9 LEU 0 10 ILE 0 11 PHE 0 12 THR 0 13 GLU 0 14 ARG 0 15 PRO 0 16 GLN 0 17 ARG 0 18 ILE 0 19 PHE 0 20 GLN 0 21 ASP 0 22 CYS 0 23 ILE 0 24 LEU 0 25 LEU 0 26 VAL 0 27 GLN 0 28 ASN 0 29 TYR 0 30 SER 0 31 TYR 0 32 ILE 0 33 GLN 0 34 GLU 0 35 LEU 0 36 LYS 0 37 CYS 0 38 LEU 0 39 SER 0 40 SER 0 41 LYS 0 42 VAL 0 43 ILE 0 44 GLY 0 45 THR 0 46 ILE 0 47 VAL 0 48 GLY 0 49 TYR 0 50 LEU 0 51 ILE 0 52 PRO 0 53 ILE 0 54 PHE 0 55 SER 0 56 ILE 0 57 PRO 0 58 CYS 0 59 ILE 0 60 ILE 0 61 ILE 0 62 ASN 0 63 LEU 0 64 PHE 0 65 ILE 0 66 ALA 0 67 ILE 0 68 ASN 0 69 VAL 0 70 ILE 0 71 MET 0 72 LYS 0 73 GLY 0 74 LYS 0 75 LYS 0 76 ALA 0 77 SER 0 78 ARG 0 79 GLN 0 80 LEU 0 81 ILE 0 82 TYR 0 83 ILE 0 84 SER 0 85 GLY 0 86 ILE 0 87 CYS 0 88 LEU 0 89 SER 0 90 SER 0 91 ALA 0 92 ILE 0 93 ALA 0 94 ASN 0 95 ILE 0 96 MET 0 97 PHE 0 98 ILE 0 99 TRP 0 100 LEU 0 101 TRP 0 102 GLN 0 103 TYR 0 104 PRO 0 105 SER 0 106 TYR 0 107 GLY 0 108 LEU 0 109 PRO 0 110 TYR 0 111 THR 0 112 THR 0 113 ASN 0 114 GLY 0 115 THR 0 116 GLN 0 117 PHE 0 118 PHE 0 119 SER 0 120 PHE 0 121 LEU 0 122 ASN 0 123 ILE 0 124 SER 0 125 ILE 0 126 THR 0 127 ALA 0 128 CYS 0 129 ARG 0 130 PHE 0 131 HIS 0 132 ARG 0 133 PHE 0 134 MET 0 135 TYR 0 136 SER 0 137 PHE 0 138 SER 0 139 ALA 0 140 THR 0 141 PHE 0 142 MET 0 143 CYS 0 144 ASN 0 145 MET 0 146 ARG 0 147 VAL 0 148 CYS 0 149 ALA 0 150 SER 0 151 SER 0 152 ASP 0 153 ARG 0 154 CYS 0 155 LEU 0 156 ALA 0 157 VAL 0 158 TRP 0 159 LYS 0 160 PRO 0 161 ILE 0 162 MET 0 163 LEU 0 164 ARG 0 165 LYS 0 166 PHE 0 167 ARG 0 168 HIS 0 169 HIS 0 170 TYR 0 171 ALA # 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 . -19.440 -21.090 22.316 1.00 38.53 1 A 1 ATOM 2 C CA . MET A 0 1 . -18.779 -21.654 21.121 1.00 38.53 1 A 1 ATOM 3 C C . MET A 0 1 . -19.575 -21.168 19.917 1.00 38.53 1 A 1 ATOM 4 C CB . MET A 0 1 . -18.737 -23.191 21.255 1.00 38.53 1 A 1 ATOM 5 O O . MET A 0 1 . -20.642 -21.702 19.668 1.00 38.53 1 A 1 ATOM 6 C CG . MET A 0 1 . -17.823 -23.900 20.253 1.00 38.53 1 A 1 ATOM 7 S SD . MET A 0 1 . -17.819 -25.708 20.428 1.00 38.53 1 A 1 ATOM 8 C CE . MET A 0 1 . -16.914 -25.962 21.984 1.00 38.53 1 A 1 ATOM 9 N N . ILE A 0 2 . -19.170 -20.065 19.278 1.00 43.94 2 A 1 ATOM 10 C CA . ILE A 0 2 . -19.873 -19.578 18.079 1.00 43.94 2 A 1 ATOM 11 C C . ILE A 0 2 . -19.476 -20.532 16.954 1.00 43.94 2 A 1 ATOM 12 C CB . ILE A 0 2 . -19.541 -18.097 17.774 1.00 43.94 2 A 1 ATOM 13 O O . ILE A 0 2 . -18.291 -20.647 16.645 1.00 43.94 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -20.021 -17.195 18.938 1.00 43.94 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -20.190 -17.653 16.449 1.00 43.94 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -19.469 -15.766 18.890 1.00 43.94 2 A 1 ATOM 17 N N . SER A 0 3 . -20.447 -21.276 16.430 1.00 45.46 3 A 1 ATOM 18 C CA . SER A 0 3 . -20.271 -22.203 15.315 1.00 45.46 3 A 1 ATOM 19 C C . SER A 0 3 . -19.809 -21.419 14.089 1.00 45.46 3 A 1 ATOM 20 C CB . SER A 0 3 . -21.600 -22.920 15.039 1.00 45.46 3 A 1 ATOM 21 O O . SER A 0 3 . -20.609 -20.745 13.446 1.00 45.46 3 A 1 ATOM 22 O OG . SER A 0 3 . -22.635 -21.974 14.852 1.00 45.46 3 A 1 ATOM 23 N N . MET A 0 4 . -18.509 -21.461 13.805 1.00 42.49 4 A 1 ATOM 24 C CA . MET A 0 4 . -17.938 -20.825 12.622 1.00 42.49 4 A 1 ATOM 25 C C . MET A 0 4 . -18.348 -21.636 11.398 1.00 42.49 4 A 1 ATOM 26 C CB . MET A 0 4 . -16.411 -20.735 12.746 1.00 42.49 4 A 1 ATOM 27 O O . MET A 0 4 . -17.990 -22.810 11.282 1.00 42.49 4 A 1 ATOM 28 C CG . MET A 0 4 . -15.993 -19.740 13.836 1.00 42.49 4 A 1 ATOM 29 S SD . MET A 0 4 . -14.214 -19.687 14.206 1.00 42.49 4 A 1 ATOM 30 C CE . MET A 0 4 . -13.531 -19.140 12.620 1.00 42.49 4 A 1 ATOM 31 N N . ASN A 0 5 . -19.111 -21.022 10.499 1.00 44.83 5 A 1 ATOM 32 C CA . ASN A 0 5 . -19.520 -21.683 9.266 1.00 44.83 5 A 1 ATOM 33 C C . ASN A 0 5 . -18.303 -21.835 8.333 1.00 44.83 5 A 1 ATOM 34 C CB . ASN A 0 5 . -20.710 -20.916 8.655 1.00 44.83 5 A 1 ATOM 35 O O . ASN A 0 5 . -17.384 -21.014 8.352 1.00 44.83 5 A 1 ATOM 36 C CG . ASN A 0 5 . -21.662 -21.802 7.875 1.00 44.83 5 A 1 ATOM 37 N ND2 . ASN A 0 5 . -22.732 -21.243 7.365 1.00 44.83 5 A 1 ATOM 38 O OD1 . ASN A 0 5 . -21.462 -22.994 7.714 1.00 44.83 5 A 1 ATOM 39 N N . SER A 0 6 . -18.269 -22.874 7.496 1.00 52.79 6 A 1 ATOM 40 C CA . SER A 0 6 . -17.120 -23.174 6.617 1.00 52.79 6 A 1 ATOM 41 C C . SER A 0 6 . -16.795 -22.042 5.631 1.00 52.79 6 A 1 ATOM 42 C CB . SER A 0 6 . -17.394 -24.471 5.852 1.00 52.79 6 A 1 ATOM 43 O O . SER A 0 6 . -15.634 -21.835 5.280 1.00 52.79 6 A 1 ATOM 44 O OG . SER A 0 6 . -18.600 -24.350 5.121 1.00 52.79 6 A 1 ATOM 45 N N . SER A 0 7 . -17.798 -21.253 5.246 1.00 50.01 7 A 1 ATOM 46 C CA . SER A 0 7 . -17.653 -20.028 4.453 1.00 50.01 7 A 1 ATOM 47 C C . SER A 0 7 . -17.021 -18.862 5.231 1.00 50.01 7 A 1 ATOM 48 C CB . SER A 0 7 . -19.028 -19.630 3.906 1.00 50.01 7 A 1 ATOM 49 O O . SER A 0 7 . -16.342 -18.026 4.639 1.00 50.01 7 A 1 ATOM 50 O OG . SER A 0 7 . -20.002 -19.647 4.938 1.00 50.01 7 A 1 ATOM 51 N N . GLU A 0 8 . -17.165 -18.820 6.558 1.00 47.69 8 A 1 ATOM 52 C CA . GLU A 0 8 . -16.609 -17.780 7.438 1.00 47.69 8 A 1 ATOM 53 C C . GLU A 0 8 . -15.132 -18.001 7.792 1.00 47.69 8 A 1 ATOM 54 C CB . GLU A 0 8 . -17.394 -17.716 8.752 1.00 47.69 8 A 1 ATOM 55 O O . GLU A 0 8 . -14.468 -17.072 8.262 1.00 47.69 8 A 1 ATOM 56 C CG . GLU A 0 8 . -18.880 -17.386 8.600 1.00 47.69 8 A 1 ATOM 57 C CD . GLU A 0 8 . -19.540 -17.275 9.980 1.00 47.69 8 A 1 ATOM 58 O OE1 . GLU A 0 8 . -20.399 -16.384 10.135 1.00 47.69 8 A 1 ATOM 59 O OE2 . GLU A 0 8 . -19.144 -18.058 10.879 1.00 47.69 8 A 1 ATOM 60 N N . LEU A 0 9 . -14.615 -19.217 7.581 1.00 49.72 9 A 1 ATOM 61 C CA . LEU A 0 9 . -13.192 -19.559 7.705 1.00 49.72 9 A 1 ATOM 62 C C . LEU A 0 9 . -12.353 -19.023 6.534 1.00 49.72 9 A 1 ATOM 63 C CB . LEU A 0 9 . -13.058 -21.095 7.825 1.00 49.72 9 A 1 ATOM 64 O O . LEU A 0 9 . -11.150 -18.823 6.685 1.00 49.72 9 A 1 ATOM 65 C CG . LEU A 0 9 . -12.727 -21.572 9.255 1.00 49.72 9 A 1 ATOM 66 C CD1 . LEU A 0 9 . -13.700 -22.654 9.718 1.00 49.72 9 A 1 ATOM 67 C CD2 . LEU A 0 9 . -11.303 -22.129 9.330 1.00 49.72 9 A 1 ATOM 68 N N . ILE A 0 10 . -12.979 -18.771 5.380 1.00 52.00 10 A 1 ATOM 69 C CA . ILE A 0 10 . -12.294 -18.340 4.151 1.00 52.00 10 A 1 ATOM 70 C C . ILE A 0 10 . -11.855 -16.870 4.245 1.00 52.00 10 A 1 ATOM 71 C CB . ILE A 0 10 . -13.207 -18.606 2.927 1.00 52.00 10 A 1 ATOM 72 O O . ILE A 0 10 . -10.824 -16.487 3.689 1.00 52.00 10 A 1 ATOM 73 C CG1 . ILE A 0 10 . -13.582 -20.108 2.843 1.00 52.00 10 A 1 ATOM 74 C CG2 . ILE A 0 10 . -12.533 -18.153 1.617 1.00 52.00 10 A 1 ATOM 75 C CD1 . ILE A 0 10 . -14.658 -20.433 1.800 1.00 52.00 10 A 1 ATOM 76 N N . PHE A 0 11 . -12.603 -16.046 4.982 1.00 55.65 11 A 1 ATOM 77 C CA . PHE A 0 11 . -12.370 -14.609 5.083 1.00 55.65 11 A 1 ATOM 78 C C . PHE A 0 11 . -11.795 -14.253 6.455 1.00 55.65 11 A 1 ATOM 79 C CB . PHE A 0 11 . -13.666 -13.870 4.742 1.00 55.65 11 A 1 ATOM 80 O O . PHE A 0 11 . -12.499 -14.170 7.461 1.00 55.65 11 A 1 ATOM 81 C CG . PHE A 0 11 . -14.171 -14.176 3.341 1.00 55.65 11 A 1 ATOM 82 C CD1 . PHE A 0 11 . -13.471 -13.715 2.208 1.00 55.65 11 A 1 ATOM 83 C CD2 . PHE A 0 11 . -15.327 -14.959 3.167 1.00 55.65 11 A 1 ATOM 84 C CE1 . PHE A 0 11 . -13.944 -13.998 0.915 1.00 55.65 11 A 1 ATOM 85 C CE2 . PHE A 0 11 . -15.793 -15.256 1.875 1.00 55.65 11 A 1 ATOM 86 C CZ . PHE A 0 11 . -15.108 -14.767 0.749 1.00 55.65 11 A 1 ATOM 87 N N . THR A 0 12 . -10.479 -14.041 6.500 1.00 61.60 12 A 1 ATOM 88 C CA . THR A 0 12 . -9.747 -13.733 7.737 1.00 61.60 12 A 1 ATOM 89 C C . THR A 0 12 . -10.091 -12.366 8.328 1.00 61.60 12 A 1 ATOM 90 C CB . THR A 0 12 . -8.228 -13.815 7.503 1.00 61.60 12 A 1 ATOM 91 O O . THR A 0 12 . -9.823 -12.134 9.502 1.00 61.60 12 A 1 ATOM 92 C CG2 . THR A 0 12 . -7.756 -15.265 7.404 1.00 61.60 12 A 1 ATOM 93 O OG1 . THR A 0 12 . -7.844 -13.172 6.304 1.00 61.60 12 A 1 ATOM 94 N N . GLU A 0 13 . -10.657 -11.444 7.552 1.00 66.91 13 A 1 ATOM 95 C CA . GLU A 0 13 . -10.814 -10.045 7.958 1.00 66.91 13 A 1 ATOM 96 C C . GLU A 0 13 . -12.258 -9.710 8.293 1.00 66.91 13 A 1 ATOM 97 C CB . GLU A 0 13 . -10.270 -9.112 6.883 1.00 66.91 13 A 1 ATOM 98 O O . GLU A 0 13 . -13.152 -9.860 7.461 1.00 66.91 13 A 1 ATOM 99 C CG . GLU A 0 13 . -8.814 -9.483 6.624 1.00 66.91 13 A 1 ATOM 100 C CD . GLU A 0 13 . -8.103 -8.376 5.889 1.00 66.91 13 A 1 ATOM 101 O OE1 . GLU A 0 13 . -6.951 -8.133 6.302 1.00 66.91 13 A 1 ATOM 102 O OE2 . GLU A 0 13 . -8.660 -7.846 4.902 1.00 66.91 13 A 1 ATOM 103 N N . ARG A 0 14 . -12.472 -9.244 9.527 1.00 70.42 14 A 1 ATOM 104 C CA . ARG A 0 14 . -13.783 -8.890 10.071 1.00 70.42 14 A 1 ATOM 105 C C . ARG A 0 14 . -13.704 -7.536 10.777 1.00 70.42 14 A 1 ATOM 106 C CB . ARG A 0 14 . -14.270 -9.976 11.048 1.00 70.42 14 A 1 ATOM 107 O O . ARG A 0 14 . -12.685 -7.280 11.423 1.00 70.42 14 A 1 ATOM 108 C CG . ARG A 0 14 . -14.438 -11.349 10.381 1.00 70.42 14 A 1 ATOM 109 C CD . ARG A 0 14 . -14.990 -12.365 11.384 1.00 70.42 14 A 1 ATOM 110 N NE . ARG A 0 14 . -14.909 -13.738 10.851 1.00 70.42 14 A 1 ATOM 111 N NH1 . ARG A 0 14 . -15.386 -14.844 12.805 1.00 70.42 14 A 1 ATOM 112 N NH2 . ARG A 0 14 . -15.026 -16.011 10.941 1.00 70.42 14 A 1 ATOM 113 C CZ . ARG A 0 14 . -15.106 -14.853 11.531 1.00 70.42 14 A 1 ATOM 114 N N . PRO A 0 15 . -14.783 -6.731 10.764 1.00 68.63 15 A 1 ATOM 115 C CA . PRO A 0 15 . -14.826 -5.433 11.447 1.00 68.63 15 A 1 ATOM 116 C C . PRO A 0 15 . -14.487 -5.537 12.931 1.00 68.63 15 A 1 ATOM 117 C CB . PRO A 0 15 . -16.270 -4.944 11.297 1.00 68.63 15 A 1 ATOM 118 O O . PRO A 0 15 . -13.738 -4.737 13.480 1.00 68.63 15 A 1 ATOM 119 C CG . PRO A 0 15 . -17.088 -6.173 10.913 1.00 68.63 15 A 1 ATOM 120 C CD . PRO A 0 15 . -16.079 -7.040 10.171 1.00 68.63 15 A 1 ATOM 121 N N . GLN A 0 16 . -15.022 -6.569 13.582 1.00 74.06 16 A 1 ATOM 122 C CA . GLN A 0 16 . -14.881 -6.776 15.017 1.00 74.06 16 A 1 ATOM 123 C C . GLN A 0 16 . -13.504 -7.308 15.421 1.00 74.06 16 A 1 ATOM 124 C CB . GLN A 0 16 . -15.990 -7.721 15.490 1.00 74.06 16 A 1 ATOM 125 O O . GLN A 0 16 . -13.209 -7.327 16.610 1.00 74.06 16 A 1 ATOM 126 C CG . GLN A 0 16 . -17.381 -7.071 15.388 1.00 74.06 16 A 1 ATOM 127 C CD . GLN A 0 16 . -18.490 -8.020 15.826 1.00 74.06 16 A 1 ATOM 128 N NE2 . GLN A 0 16 . -19.636 -7.510 16.213 1.00 74.06 16 A 1 ATOM 129 O OE1 . GLN A 0 16 . -18.350 -9.231 15.808 1.00 74.06 16 A 1 ATOM 130 N N . ARG A 0 17 . -12.643 -7.715 14.474 1.00 79.37 17 A 1 ATOM 131 C CA . ARG A 0 17 . -11.332 -8.304 14.790 1.00 79.37 17 A 1 ATOM 132 C C . ARG A 0 17 . -10.468 -7.347 15.612 1.00 79.37 17 A 1 ATOM 133 C CB . ARG A 0 17 . -10.625 -8.723 13.492 1.00 79.37 17 A 1 ATOM 134 O O . ARG A 0 17 . -9.845 -7.785 16.568 1.00 79.37 17 A 1 ATOM 135 C CG . ARG A 0 17 . -9.305 -9.460 13.772 1.00 79.37 17 A 1 ATOM 136 C CD . ARG A 0 17 . -8.552 -9.769 12.472 1.00 79.37 17 A 1 ATOM 137 N NE . ARG A 0 17 . -8.444 -11.216 12.221 1.00 79.37 17 A 1 ATOM 138 N NH1 . ARG A 0 17 . -6.941 -11.079 10.485 1.00 79.37 17 A 1 ATOM 139 N NH2 . ARG A 0 17 . -7.585 -13.082 11.248 1.00 79.37 17 A 1 ATOM 140 C CZ . ARG A 0 17 . -7.663 -11.782 11.318 1.00 79.37 17 A 1 ATOM 141 N N . ILE A 0 18 . -10.488 -6.052 15.288 1.00 79.92 18 A 1 ATOM 142 C CA . ILE A 0 18 . -9.722 -5.038 16.030 1.00 79.92 18 A 1 ATOM 143 C C . ILE A 0 18 . -10.214 -4.893 17.485 1.00 79.92 18 A 1 ATOM 144 C CB . ILE A 0 18 . -9.738 -3.701 15.246 1.00 79.92 18 A 1 ATOM 145 O O . ILE A 0 18 . -9.433 -4.614 18.390 1.00 79.92 18 A 1 ATOM 146 C CG1 . ILE A 0 18 . -8.602 -2.745 15.667 1.00 79.92 18 A 1 ATOM 147 C CG2 . ILE A 0 18 . -11.087 -2.973 15.350 1.00 79.92 18 A 1 ATOM 148 C CD1 . ILE A 0 18 . -7.243 -3.172 15.099 1.00 79.92 18 A 1 ATOM 149 N N . PHE A 0 19 . -11.499 -5.143 17.743 1.00 87.06 19 A 1 ATOM 150 C CA . PHE A 0 19 . -12.087 -5.060 19.083 1.00 87.06 19 A 1 ATOM 151 C C . PHE A 0 19 . -12.090 -6.404 19.824 1.00 87.06 19 A 1 ATOM 152 C CB . PHE A 0 19 . -13.498 -4.471 18.966 1.00 87.06 19 A 1 ATOM 153 O O . PHE A 0 19 . -12.237 -6.428 21.045 1.00 87.06 19 A 1 ATOM 154 C CG . PHE A 0 19 . -13.529 -3.091 18.329 1.00 87.06 19 A 1 ATOM 155 C CD1 . PHE A 0 19 . -12.978 -1.990 19.013 1.00 87.06 19 A 1 ATOM 156 C CD2 . PHE A 0 19 . -14.087 -2.905 17.049 1.00 87.06 19 A 1 ATOM 157 C CE1 . PHE A 0 19 . -12.987 -0.713 18.423 1.00 87.06 19 A 1 ATOM 158 C CE2 . PHE A 0 19 . -14.096 -1.628 16.460 1.00 87.06 19 A 1 ATOM 159 C CZ . PHE A 0 19 . -13.548 -0.532 17.148 1.00 87.06 19 A 1 ATOM 160 N N . GLN A 0 20 . -11.901 -7.519 19.114 1.00 88.65 20 A 1 ATOM 161 C CA . GLN A 0 20 . -12.004 -8.873 19.654 1.00 88.65 20 A 1 ATOM 162 C C . GLN A 0 20 . -11.031 -9.111 20.810 1.00 88.65 20 A 1 ATOM 163 C CB . GLN A 0 20 . -11.782 -9.877 18.513 1.00 88.65 20 A 1 ATOM 164 O O . GLN A 0 20 . -11.434 -9.661 21.832 1.00 88.65 20 A 1 ATOM 165 C CG . GLN A 0 20 . -11.992 -11.327 18.969 1.00 88.65 20 A 1 ATOM 166 C CD . GLN A 0 20 . -11.900 -12.338 17.829 1.00 88.65 20 A 1 ATOM 167 N NE2 . GLN A 0 20 . -11.982 -13.612 18.141 1.00 88.65 20 A 1 ATOM 168 O OE1 . GLN A 0 20 . -11.772 -12.029 16.653 1.00 88.65 20 A 1 ATOM 169 N N . ASP A 0 21 . -9.787 -8.644 20.695 1.00 88.76 21 A 1 ATOM 170 C CA . ASP A 0 21 . -8.793 -8.785 21.765 1.00 88.76 21 A 1 ATOM 171 C C . ASP A 0 21 . -9.218 -8.057 23.050 1.00 88.76 21 A 1 ATOM 172 C CB . ASP A 0 21 . -7.433 -8.271 21.274 1.00 88.76 21 A 1 ATOM 173 O O . ASP A 0 21 . -9.002 -8.553 24.155 1.00 88.76 21 A 1 ATOM 174 C CG . ASP A 0 21 . -6.813 -9.181 20.209 1.00 88.76 21 A 1 ATOM 175 O OD1 . ASP A 0 21 . -6.890 -10.421 20.382 1.00 88.76 21 A 1 ATOM 176 O OD2 . ASP A 0 21 . -6.240 -8.636 19.245 1.00 88.76 21 A 1 ATOM 177 N N . CYS A 0 22 . -9.899 -6.918 22.916 1.00 90.72 22 A 1 ATOM 178 C CA . CYS A 0 22 . -10.432 -6.170 24.051 1.00 90.72 22 A 1 ATOM 179 C C . CYS A 0 22 . -11.697 -6.804 24.640 1.00 90.72 22 A 1 ATOM 180 C CB . CYS A 0 22 . -10.678 -4.725 23.616 1.00 90.72 22 A 1 ATOM 181 O O . CYS A 0 22 . -11.884 -6.771 25.852 1.00 90.72 22 A 1 ATOM 182 S SG . CYS A 0 22 . -9.186 -3.847 23.079 1.00 90.72 22 A 1 ATOM 183 N N . ILE A 0 23 . -12.548 -7.424 23.818 1.00 90.92 23 A 1 ATOM 184 C CA . ILE A 0 23 . -13.707 -8.186 24.310 1.00 90.92 23 A 1 ATOM 185 C C . ILE A 0 23 . -13.232 -9.406 25.112 1.00 90.92 23 A 1 ATOM 186 C CB . ILE A 0 23 . -14.630 -8.584 23.135 1.00 90.92 23 A 1 ATOM 187 O O . ILE A 0 23 . -13.757 -9.680 26.189 1.00 90.92 23 A 1 ATOM 188 C CG1 . ILE A 0 23 . -15.251 -7.324 22.486 1.00 90.92 23 A 1 ATOM 189 C CG2 . ILE A 0 23 . -15.746 -9.536 23.610 1.00 90.92 23 A 1 ATOM 190 C CD1 . ILE A 0 23 . -15.909 -7.586 21.124 1.00 90.92 23 A 1 ATOM 191 N N . LEU A 0 24 . -12.203 -10.108 24.625 1.00 90.37 24 A 1 ATOM 192 C CA . LEU A 0 24 . -11.616 -11.252 25.325 1.00 90.37 24 A 1 ATOM 193 C C . LEU A 0 24 . -10.991 -10.850 26.668 1.00 90.37 24 A 1 ATOM 194 C CB . LEU A 0 24 . -10.573 -11.929 24.419 1.00 90.37 24 A 1 ATOM 195 O O . LEU A 0 24 . -11.090 -11.623 27.615 1.00 90.37 24 A 1 ATOM 196 C CG . LEU A 0 24 . -11.158 -12.683 23.211 1.00 90.37 24 A 1 ATOM 197 C CD1 . LEU A 0 24 . -10.012 -13.167 22.321 1.00 90.37 24 A 1 ATOM 198 C CD2 . LEU A 0 24 . -11.979 -13.904 23.628 1.00 90.37 24 A 1 ATOM 199 N N . LEU A 0 25 . -10.388 -9.660 26.762 1.00 92.35 25 A 1 ATOM 200 C CA . LEU A 0 25 . -9.868 -9.111 28.020 1.00 92.35 25 A 1 ATOM 201 C C . LEU A 0 25 . -10.969 -8.905 29.074 1.00 92.35 25 A 1 ATOM 202 C CB . LEU A 0 25 . -9.151 -7.785 27.708 1.00 92.35 25 A 1 ATOM 203 O O . LEU A 0 25 . -10.742 -9.167 30.250 1.00 92.35 25 A 1 ATOM 204 C CG . LEU A 0 25 . -8.621 -7.034 28.945 1.00 92.35 25 A 1 ATOM 205 C CD1 . LEU A 0 25 . -7.556 -7.848 29.673 1.00 92.35 25 A 1 ATOM 206 C CD2 . LEU A 0 25 . -8.057 -5.688 28.493 1.00 92.35 25 A 1 ATOM 207 N N . VAL A 0 26 . -12.158 -8.452 28.662 1.00 92.67 26 A 1 ATOM 208 C CA . VAL A 0 26 . -13.305 -8.278 29.573 1.00 92.67 26 A 1 ATOM 209 C C . VAL A 0 26 . -13.836 -9.629 30.058 1.00 92.67 26 A 1 ATOM 210 C CB . VAL A 0 26 . -14.425 -7.457 28.899 1.00 92.67 26 A 1 ATOM 211 O O . VAL A 0 26 . -14.254 -9.749 31.205 1.00 92.67 26 A 1 ATOM 212 C CG1 . VAL A 0 26 . -15.687 -7.343 29.764 1.00 92.67 26 A 1 ATOM 213 C CG2 . VAL A 0 26 . -13.958 -6.026 28.601 1.00 92.67 26 A 1 ATOM 214 N N . GLN A 0 27 . -13.819 -10.651 29.198 1.00 92.94 27 A 1 ATOM 215 C CA . GLN A 0 27 . -14.294 -11.995 29.545 1.00 92.94 27 A 1 ATOM 216 C C . GLN A 0 27 . -13.331 -12.754 30.456 1.00 92.94 27 A 1 ATOM 217 C CB . GLN A 0 27 . -14.503 -12.812 28.267 1.00 92.94 27 A 1 ATOM 218 O O . GLN A 0 27 . -13.764 -13.465 31.358 1.00 92.94 27 A 1 ATOM 219 C CG . GLN A 0 27 . -15.711 -12.317 27.469 1.00 92.94 27 A 1 ATOM 220 C CD . GLN A 0 27 . -15.950 -13.141 26.210 1.00 92.94 27 A 1 ATOM 221 N NE2 . GLN A 0 27 . -17.161 -13.147 25.702 1.00 92.94 27 A 1 ATOM 222 O OE1 . GLN A 0 27 . -15.080 -13.786 25.648 1.00 92.94 27 A 1 ATOM 223 N N . ASN A 0 28 . -12.032 -12.644 30.190 1.00 91.39 28 A 1 ATOM 224 C CA . ASN A 0 28 . -10.997 -13.260 30.997 1.00 91.39 28 A 1 ATOM 225 C C . ASN A 0 28 . -9.859 -12.257 31.139 1.00 91.39 28 A 1 ATOM 226 C CB . ASN A 0 28 . -10.565 -14.586 30.347 1.00 91.39 28 A 1 ATOM 227 O O . ASN A 0 28 . -9.214 -11.904 30.152 1.00 91.39 28 A 1 ATOM 228 C CG . ASN A 0 28 . -9.678 -15.411 31.260 1.00 91.39 28 A 1 ATOM 229 N ND2 . ASN A 0 28 . -9.067 -16.452 30.749 1.00 91.39 28 A 1 ATOM 230 O OD1 . ASN A 0 28 . -9.545 -15.166 32.443 1.00 91.39 28 A 1 ATOM 231 N N . TYR A 0 29 . -9.640 -11.771 32.354 1.00 94.00 29 A 1 ATOM 232 C CA . TYR A 0 29 . -8.572 -10.821 32.597 1.00 94.00 29 A 1 ATOM 233 C C . TYR A 0 29 . -7.236 -11.561 32.693 1.00 94.00 29 A 1 ATOM 234 C CB . TYR A 0 29 . -8.875 -9.983 33.839 1.00 94.00 29 A 1 ATOM 235 O O . TYR A 0 29 . -7.024 -12.382 33.585 1.00 94.00 29 A 1 ATOM 236 C CG . TYR A 0 29 . -7.781 -8.978 34.127 1.00 94.00 29 A 1 ATOM 237 C CD1 . TYR A 0 29 . -6.738 -9.315 35.012 1.00 94.00 29 A 1 ATOM 238 C CD2 . TYR A 0 29 . -7.785 -7.729 33.479 1.00 94.00 29 A 1 ATOM 239 C CE1 . TYR A 0 29 . -5.706 -8.393 35.270 1.00 94.00 29 A 1 ATOM 240 C CE2 . TYR A 0 29 . -6.759 -6.801 33.743 1.00 94.00 29 A 1 ATOM 241 O OH . TYR A 0 29 . -4.765 -6.211 34.912 1.00 94.00 29 A 1 ATOM 242 C CZ . TYR A 0 29 . -5.726 -7.128 34.644 1.00 94.00 29 A 1 ATOM 243 N N . SER A 0 30 . -6.307 -11.242 31.793 1.00 94.70 30 A 1 ATOM 244 C CA . SER A 0 30 . -4.907 -11.646 31.908 1.00 94.70 30 A 1 ATOM 245 C C . SER A 0 30 . -3.989 -10.574 31.337 1.00 94.70 30 A 1 ATOM 246 C CB . SER A 0 30 . -4.646 -12.996 31.225 1.00 94.70 30 A 1 ATOM 247 O O . SER A 0 30 . -4.343 -9.885 30.379 1.00 94.70 30 A 1 ATOM 248 O OG . SER A 0 30 . -4.700 -12.896 29.816 1.00 94.70 30 A 1 ATOM 249 N N . TYR A 0 31 . -2.769 -10.490 31.871 1.00 94.45 31 A 1 ATOM 250 C CA . TYR A 0 31 . -1.733 -9.578 31.375 1.00 94.45 31 A 1 ATOM 251 C C . TYR A 0 31 . -1.489 -9.730 29.861 1.00 94.45 31 A 1 ATOM 252 C CB . TYR A 0 31 . -0.447 -9.870 32.159 1.00 94.45 31 A 1 ATOM 253 O O . TYR A 0 31 . -1.339 -8.753 29.131 1.00 94.45 31 A 1 ATOM 254 C CG . TYR A 0 31 . 0.729 -9.035 31.708 1.00 94.45 31 A 1 ATOM 255 C CD1 . TYR A 0 31 . 1.722 -9.592 30.876 1.00 94.45 31 A 1 ATOM 256 C CD2 . TYR A 0 31 . 0.799 -7.682 32.086 1.00 94.45 31 A 1 ATOM 257 C CE1 . TYR A 0 31 . 2.789 -8.790 30.427 1.00 94.45 31 A 1 ATOM 258 C CE2 . TYR A 0 31 . 1.868 -6.882 31.646 1.00 94.45 31 A 1 ATOM 259 O OH . TYR A 0 31 . 3.891 -6.665 30.373 1.00 94.45 31 A 1 ATOM 260 C CZ . TYR A 0 31 . 2.863 -7.436 30.813 1.00 94.45 31 A 1 ATOM 261 N N . ILE A 0 32 . -1.518 -10.969 29.353 1.00 93.72 32 A 1 ATOM 262 C CA . ILE A 0 32 . -1.339 -11.250 27.922 1.00 93.72 32 A 1 ATOM 263 C C . ILE A 0 32 . -2.497 -10.667 27.098 1.00 93.72 32 A 1 ATOM 264 C CB . ILE A 0 32 . -1.183 -12.772 27.684 1.00 93.72 32 A 1 ATOM 265 O O . ILE A 0 32 . -2.269 -10.125 26.017 1.00 93.72 32 A 1 ATOM 266 C CG1 . ILE A 0 32 . 0.072 -13.308 28.413 1.00 93.72 32 A 1 ATOM 267 C CG2 . ILE A 0 32 . -1.111 -13.087 26.175 1.00 93.72 32 A 1 ATOM 268 C CD1 . ILE A 0 32 . 0.246 -14.832 28.336 1.00 93.72 32 A 1 ATOM 269 N N . GLN A 0 33 . -3.739 -10.781 27.572 1.00 93.50 33 A 1 ATOM 270 C CA . GLN A 0 33 . -4.905 -10.223 26.877 1.00 93.50 33 A 1 ATOM 271 C C . GLN A 0 33 . -4.928 -8.697 26.940 1.00 93.50 33 A 1 ATOM 272 C CB . GLN A 0 33 . -6.193 -10.803 27.466 1.00 93.50 33 A 1 ATOM 273 O O . GLN A 0 33 . -5.306 -8.059 25.960 1.00 93.50 33 A 1 ATOM 274 C CG . GLN A 0 33 . -6.377 -12.262 27.034 1.00 93.50 33 A 1 ATOM 275 C CD . GLN A 0 33 . -7.428 -12.944 27.886 1.00 93.50 33 A 1 ATOM 276 N NE2 . GLN A 0 33 . -8.610 -13.180 27.385 1.00 93.50 33 A 1 ATOM 277 O OE1 . GLN A 0 33 . -7.174 -13.287 29.020 1.00 93.50 33 A 1 ATOM 278 N N . GLU A 0 34 . -4.470 -8.113 28.045 1.00 93.94 34 A 1 ATOM 279 C CA . GLU A 0 34 . -4.341 -6.665 28.184 1.00 93.94 34 A 1 ATOM 280 C C . GLU A 0 34 . -3.362 -6.117 27.144 1.00 93.94 34 A 1 ATOM 281 C CB . GLU A 0 34 . -3.914 -6.335 29.616 1.00 93.94 34 A 1 ATOM 282 O O . GLU A 0 34 . -3.702 -5.209 26.382 1.00 93.94 34 A 1 ATOM 283 C CG . GLU A 0 34 . -3.943 -4.822 29.862 1.00 93.94 34 A 1 ATOM 284 C CD . GLU A 0 34 . -3.506 -4.439 31.282 1.00 93.94 34 A 1 ATOM 285 O OE1 . GLU A 0 34 . -3.657 -3.239 31.595 1.00 93.94 34 A 1 ATOM 286 O OE2 . GLU A 0 34 . -3.004 -5.326 32.011 1.00 93.94 34 A 1 ATOM 287 N N . LEU A 0 35 . -2.196 -6.757 27.016 1.00 95.43 35 A 1 ATOM 288 C CA . LEU A 0 35 . -1.191 -6.406 26.016 1.00 95.43 35 A 1 ATOM 289 C C . LEU A 0 35 . -1.714 -6.562 24.577 1.00 95.43 35 A 1 ATOM 290 C CB . LEU A 0 35 . 0.053 -7.274 26.267 1.00 95.43 35 A 1 ATOM 291 O O . LEU A 0 35 . -1.429 -5.718 23.727 1.00 95.43 35 A 1 ATOM 292 C CG . LEU A 0 35 . 1.268 -6.880 25.409 1.00 95.43 35 A 1 ATOM 293 C CD1 . LEU A 0 35 . 1.817 -5.504 25.790 1.00 95.43 35 A 1 ATOM 294 C CD2 . LEU A 0 35 . 2.380 -7.912 25.591 1.00 95.43 35 A 1 ATOM 295 N N . LYS A 0 36 . -2.498 -7.612 24.293 1.00 93.16 36 A 1 ATOM 296 C CA . LYS A 0 36 . -3.141 -7.817 22.979 1.00 93.16 36 A 1 ATOM 297 C C . LYS A 0 36 . -4.180 -6.740 22.666 1.00 93.16 36 A 1 ATOM 298 C CB . LYS A 0 36 . -3.796 -9.200 22.908 1.00 93.16 36 A 1 ATOM 299 O O . LYS A 0 36 . -4.193 -6.199 21.567 1.00 93.16 36 A 1 ATOM 300 C CG . LYS A 0 36 . -2.776 -10.333 22.753 1.00 93.16 36 A 1 ATOM 301 C CD . LYS A 0 36 . -3.509 -11.675 22.823 1.00 93.16 36 A 1 ATOM 302 C CE . LYS A 0 36 . -2.521 -12.829 22.655 1.00 93.16 36 A 1 ATOM 303 N NZ . LYS A 0 36 . -3.231 -14.131 22.670 1.00 93.16 36 A 1 ATOM 304 N N . CYS A 0 37 . -5.026 -6.383 23.630 1.00 93.90 37 A 1 ATOM 305 C CA . CYS A 0 37 . -5.991 -5.299 23.454 1.00 93.90 37 A 1 ATOM 306 C C . CYS A 0 37 . -5.284 -3.954 23.231 1.00 93.90 37 A 1 ATOM 307 C CB . CYS A 0 37 . -6.914 -5.251 24.675 1.00 93.90 37 A 1 ATOM 308 O O . CYS A 0 37 . -5.660 -3.200 22.330 1.00 93.90 37 A 1 ATOM 309 S SG . CYS A 0 37 . -8.014 -3.801 24.750 1.00 93.90 37 A 1 ATOM 310 N N . LEU A 0 38 . -4.235 -3.659 24.007 1.00 95.10 38 A 1 ATOM 311 C CA . LEU A 0 38 . -3.442 -2.442 23.845 1.00 95.10 38 A 1 ATOM 312 C C . LEU A 0 38 . -2.780 -2.387 22.465 1.00 95.10 38 A 1 ATOM 313 C CB . LEU A 0 38 . -2.401 -2.358 24.976 1.00 95.10 38 A 1 ATOM 314 O O . LEU A 0 38 . -2.890 -1.370 21.781 1.00 95.10 38 A 1 ATOM 315 C CG . LEU A 0 38 . -1.521 -1.094 24.918 1.00 95.10 38 A 1 ATOM 316 C CD1 . LEU A 0 38 . -2.336 0.188 25.113 1.00 95.10 38 A 1 ATOM 317 C CD2 . LEU A 0 38 . -0.450 -1.161 26.004 1.00 95.10 38 A 1 ATOM 318 N N . SER A 0 39 . -2.137 -3.472 22.025 1.00 93.71 39 A 1 ATOM 319 C CA . SER A 0 39 . -1.498 -3.521 20.707 1.00 93.71 39 A 1 ATOM 320 C C . SER A 0 39 . -2.516 -3.361 19.580 1.00 93.71 39 A 1 ATOM 321 C CB . SER A 0 39 . -0.673 -4.800 20.541 1.00 93.71 39 A 1 ATOM 322 O O . SER A 0 39 . -2.268 -2.590 18.654 1.00 93.71 39 A 1 ATOM 323 O OG . SER A 0 39 . -1.491 -5.943 20.442 1.00 93.71 39 A 1 ATOM 324 N N . SER A 0 40 . -3.695 -3.979 19.695 1.00 91.70 40 A 1 ATOM 325 C CA . SER A 0 40 . -4.786 -3.800 18.737 1.00 91.70 40 A 1 ATOM 326 C C . SER A 0 40 . -5.256 -2.341 18.664 1.00 91.70 40 A 1 ATOM 327 C CB . SER A 0 40 . -5.949 -4.728 19.085 1.00 91.70 40 A 1 ATOM 328 O O . SER A 0 40 . -5.358 -1.780 17.574 1.00 91.70 40 A 1 ATOM 329 O OG . SER A 0 40 . -6.851 -4.665 18.007 1.00 91.70 40 A 1 ATOM 330 N N . LYS A 0 41 . -5.444 -1.662 19.806 1.00 91.95 41 A 1 ATOM 331 C CA . LYS A 0 41 . -5.779 -0.224 19.841 1.00 91.95 41 A 1 ATOM 332 C C . LYS A 0 41 . -4.689 0.650 19.217 1.00 91.95 41 A 1 ATOM 333 C CB . LYS A 0 41 . -6.039 0.233 21.283 1.00 91.95 41 A 1 ATOM 334 O O . LYS A 0 41 . -5.000 1.576 18.466 1.00 91.95 41 A 1 ATOM 335 C CG . LYS A 0 41 . -7.382 -0.258 21.836 1.00 91.95 41 A 1 ATOM 336 C CD . LYS A 0 41 . -7.562 0.250 23.271 1.00 91.95 41 A 1 ATOM 337 C CE . LYS A 0 41 . -8.919 -0.187 23.829 1.00 91.95 41 A 1 ATOM 338 N NZ . LYS A 0 41 . -9.108 0.283 25.225 1.00 91.95 41 A 1 ATOM 339 N N . VAL A 0 42 . -3.417 0.363 19.496 1.00 94.78 42 A 1 ATOM 340 C CA . VAL A 0 42 . -2.276 1.093 18.917 1.00 94.78 42 A 1 ATOM 341 C C . VAL A 0 42 . -2.235 0.909 17.401 1.00 94.78 42 A 1 ATOM 342 C CB . VAL A 0 42 . -0.951 0.663 19.581 1.00 94.78 42 A 1 ATOM 343 O O . VAL A 0 42 . -2.159 1.896 16.672 1.00 94.78 42 A 1 ATOM 344 C CG1 . VAL A 0 42 . 0.281 1.214 18.850 1.00 94.78 42 A 1 ATOM 345 C CG2 . VAL A 0 42 . -0.883 1.171 21.027 1.00 94.78 42 A 1 ATOM 346 N N . ILE A 0 43 . -2.359 -0.328 16.911 1.00 92.37 43 A 1 ATOM 347 C CA . ILE A 0 43 . -2.406 -0.633 15.474 1.00 92.37 43 A 1 ATOM 348 C C . ILE A 0 43 . -3.604 0.064 14.824 1.00 92.37 43 A 1 ATOM 349 C CB . ILE A 0 43 . -2.433 -2.162 15.241 1.00 92.37 43 A 1 ATOM 350 O O . ILE A 0 43 . -3.430 0.735 13.809 1.00 92.37 43 A 1 ATOM 351 C CG1 . ILE A 0 43 . -1.083 -2.792 15.659 1.00 92.37 43 A 1 ATOM 352 C CG2 . ILE A 0 43 . -2.720 -2.496 13.762 1.00 92.37 43 A 1 ATOM 353 C CD1 . ILE A 0 43 . -1.142 -4.319 15.807 1.00 92.37 43 A 1 ATOM 354 N N . GLY A 0 44 . -4.795 -0.034 15.420 1.00 92.10 44 A 1 ATOM 355 C CA . GLY A 0 44 . -6.006 0.633 14.937 1.00 92.10 44 A 1 ATOM 356 C C . GLY A 0 44 . -5.838 2.150 14.842 1.00 92.10 44 A 1 ATOM 357 O O . GLY A 0 44 . -6.190 2.744 13.827 1.00 92.10 44 A 1 ATOM 358 N N . THR A 0 45 . -5.203 2.771 15.839 1.00 93.28 45 A 1 ATOM 359 C CA . THR A 0 45 . -4.917 4.216 15.852 1.00 93.28 45 A 1 ATOM 360 C C . THR A 0 45 . -3.917 4.607 14.763 1.00 93.28 45 A 1 ATOM 361 C CB . THR A 0 45 . -4.387 4.656 17.226 1.00 93.28 45 A 1 ATOM 362 O O . THR A 0 45 . -4.157 5.547 14.002 1.00 93.28 45 A 1 ATOM 363 C CG2 . THR A 0 45 . -4.202 6.170 17.330 1.00 93.28 45 A 1 ATOM 364 O OG1 . THR A 0 45 . -5.298 4.296 18.240 1.00 93.28 45 A 1 ATOM 365 N N . ILE A 0 46 . -2.806 3.872 14.642 1.00 95.07 46 A 1 ATOM 366 C CA . ILE A 0 46 . -1.780 4.121 13.619 1.00 95.07 46 A 1 ATOM 367 C C . ILE A 0 46 . -2.386 3.986 12.221 1.00 95.07 46 A 1 ATOM 368 C CB . ILE A 0 46 . -0.580 3.162 13.820 1.00 95.07 46 A 1 ATOM 369 O O . ILE A 0 46 . -2.181 4.848 11.371 1.00 95.07 46 A 1 ATOM 370 C CG1 . ILE A 0 46 . 0.207 3.536 15.095 1.00 95.07 46 A 1 ATOM 371 C CG2 . ILE A 0 46 . 0.360 3.173 12.601 1.00 95.07 46 A 1 ATOM 372 C CD1 . ILE A 0 46 . 1.236 2.481 15.519 1.00 95.07 46 A 1 ATOM 373 N N . VAL A 0 47 . -3.152 2.926 11.983 1.00 93.15 47 A 1 ATOM 374 C CA . VAL A 0 47 . -3.745 2.627 10.678 1.00 93.15 47 A 1 ATOM 375 C C . VAL A 0 47 . -4.901 3.564 10.338 1.00 93.15 47 A 1 ATOM 376 C CB . VAL A 0 47 . -4.205 1.165 10.648 1.00 93.15 47 A 1 ATOM 377 O O . VAL A 0 47 . -5.041 3.956 9.184 1.00 93.15 47 A 1 ATOM 378 C CG1 . VAL A 0 47 . -4.973 0.874 9.361 1.00 93.15 47 A 1 ATOM 379 C CG2 . VAL A 0 47 . -3.014 0.199 10.753 1.00 93.15 47 A 1 ATOM 380 N N . GLY A 0 48 . -5.728 3.916 11.319 1.00 92.38 48 A 1 ATOM 381 C CA . GLY A 0 48 . -6.891 4.777 11.127 1.00 92.38 48 A 1 ATOM 382 C C . GLY A 0 48 . -6.530 6.239 10.894 1.00 92.38 48 A 1 ATOM 383 O O . GLY A 0 48 . -7.179 6.893 10.082 1.00 92.38 48 A 1 ATOM 384 N N . TYR A 0 49 . -5.484 6.739 11.558 1.00 94.11 49 A 1 ATOM 385 C CA . TYR A 0 49 . -5.144 8.164 11.535 1.00 94.11 49 A 1 ATOM 386 C C . TYR A 0 49 . -3.777 8.452 10.911 1.00 94.11 49 A 1 ATOM 387 C CB . TYR A 0 49 . -5.252 8.734 12.957 1.00 94.11 49 A 1 ATOM 388 O O . TYR A 0 49 . -3.686 9.236 9.971 1.00 94.11 49 A 1 ATOM 389 C CG . TYR A 0 49 . -6.638 8.619 13.566 1.00 94.11 49 A 1 ATOM 390 C CD1 . TYR A 0 49 . -7.663 9.490 13.146 1.00 94.11 49 A 1 ATOM 391 C CD2 . TYR A 0 49 . -6.907 7.645 14.548 1.00 94.11 49 A 1 ATOM 392 C CE1 . TYR A 0 49 . -8.948 9.401 13.714 1.00 94.11 49 A 1 ATOM 393 C CE2 . TYR A 0 49 . -8.192 7.550 15.116 1.00 94.11 49 A 1 ATOM 394 O OH . TYR A 0 49 . -10.453 8.313 15.244 1.00 94.11 49 A 1 ATOM 395 C CZ . TYR A 0 49 . -9.212 8.434 14.708 1.00 94.11 49 A 1 ATOM 396 N N . LEU A 0 50 . -2.700 7.828 11.394 1.00 94.93 50 A 1 ATOM 397 C CA . LEU A 0 50 . -1.340 8.221 10.998 1.00 94.93 50 A 1 ATOM 398 C C . LEU A 0 50 . -0.986 7.760 9.581 1.00 94.93 50 A 1 ATOM 399 C CB . LEU A 0 50 . -0.316 7.701 12.024 1.00 94.93 50 A 1 ATOM 400 O O . LEU A 0 50 . -0.538 8.552 8.753 1.00 94.93 50 A 1 ATOM 401 C CG . LEU A 0 50 . -0.510 8.223 13.458 1.00 94.93 50 A 1 ATOM 402 C CD1 . LEU A 0 50 . 0.581 7.642 14.355 1.00 94.93 50 A 1 ATOM 403 C CD2 . LEU A 0 50 . -0.427 9.748 13.543 1.00 94.93 50 A 1 ATOM 404 N N . ILE A 0 51 . -1.200 6.481 9.281 1.00 93.89 51 A 1 ATOM 405 C CA . ILE A 0 51 . -0.874 5.880 7.987 1.00 93.89 51 A 1 ATOM 406 C C . ILE A 0 51 . -1.536 6.612 6.807 1.00 93.89 51 A 1 ATOM 407 C CB . ILE A 0 51 . -1.166 4.364 8.015 1.00 93.89 51 A 1 ATOM 408 O O . ILE A 0 51 . -0.805 6.949 5.873 1.00 93.89 51 A 1 ATOM 409 C CG1 . ILE A 0 51 . -0.065 3.654 8.832 1.00 93.89 51 A 1 ATOM 410 C CG2 . ILE A 0 51 . -1.242 3.780 6.603 1.00 93.89 51 A 1 ATOM 411 C CD1 . ILE A 0 51 . -0.178 2.125 8.897 1.00 93.89 51 A 1 ATOM 412 N N . PRO A 0 52 . -2.854 6.900 6.787 1.00 92.49 52 A 1 ATOM 413 C CA . PRO A 0 52 . -3.455 7.618 5.666 1.00 92.49 52 A 1 ATOM 414 C C . PRO A 0 52 . -2.827 9.006 5.492 1.00 92.49 52 A 1 ATOM 415 C CB . PRO A 0 52 . -4.963 7.657 5.931 1.00 92.49 52 A 1 ATOM 416 O O . PRO A 0 52 . -2.436 9.338 4.376 1.00 92.49 52 A 1 ATOM 417 C CG . PRO A 0 52 . -5.079 7.405 7.431 1.00 92.49 52 A 1 ATOM 418 C CD . PRO A 0 52 . -3.889 6.500 7.726 1.00 92.49 52 A 1 ATOM 419 N N . ILE A 0 53 . -2.601 9.754 6.578 1.00 93.97 53 A 1 ATOM 420 C CA . ILE A 0 53 . -1.990 11.095 6.535 1.00 93.97 53 A 1 ATOM 421 C C . ILE A 0 53 . -0.583 11.065 5.924 1.00 93.97 53 A 1 ATOM 422 C CB . ILE A 0 53 . -1.990 11.730 7.948 1.00 93.97 53 A 1 ATOM 423 O O . ILE A 0 53 . -0.279 11.884 5.060 1.00 93.97 53 A 1 ATOM 424 C CG1 . ILE A 0 53 . -3.442 12.014 8.397 1.00 93.97 53 A 1 ATOM 425 C CG2 . ILE A 0 53 . -1.162 13.031 7.984 1.00 93.97 53 A 1 ATOM 426 C CD1 . ILE A 0 53 . -3.568 12.442 9.866 1.00 93.97 53 A 1 ATOM 427 N N . PHE A 0 54 . 0.274 10.118 6.320 1.00 94.69 54 A 1 ATOM 428 C CA . PHE A 0 54 . 1.640 10.021 5.786 1.00 94.69 54 A 1 ATOM 429 C C . PHE A 0 54 . 1.713 9.346 4.410 1.00 94.69 54 A 1 ATOM 430 C CB . PHE A 0 54 . 2.537 9.297 6.798 1.00 94.69 54 A 1 ATOM 431 O O . PHE A 0 54 . 2.623 9.621 3.624 1.00 94.69 54 A 1 ATOM 432 C CG . PHE A 0 54 . 2.858 10.126 8.026 1.00 94.69 54 A 1 ATOM 433 C CD1 . PHE A 0 54 . 3.689 11.257 7.908 1.00 94.69 54 A 1 ATOM 434 C CD2 . PHE A 0 54 . 2.337 9.777 9.285 1.00 94.69 54 A 1 ATOM 435 C CE1 . PHE A 0 54 . 3.978 12.041 9.039 1.00 94.69 54 A 1 ATOM 436 C CE2 . PHE A 0 54 . 2.610 10.571 10.411 1.00 94.69 54 A 1 ATOM 437 C CZ . PHE A 0 54 . 3.430 11.704 10.288 1.00 94.69 54 A 1 ATOM 438 N N . SER A 0 55 . 0.761 8.470 4.086 1.00 94.95 55 A 1 ATOM 439 C CA . SER A 0 55 . 0.767 7.741 2.816 1.00 94.95 55 A 1 ATOM 440 C C . SER A 0 55 . 0.393 8.619 1.620 1.00 94.95 55 A 1 ATOM 441 C CB . SER A 0 55 . -0.126 6.503 2.877 1.00 94.95 55 A 1 ATOM 442 O O . SER A 0 55 . 0.973 8.433 0.554 1.00 94.95 55 A 1 ATOM 443 O OG . SER A 0 55 . -1.487 6.868 2.921 1.00 94.95 55 A 1 ATOM 444 N N . ILE A 0 56 . -0.504 9.603 1.778 1.00 95.19 56 A 1 ATOM 445 C CA . ILE A 0 56 . -0.898 10.532 0.699 1.00 95.19 56 A 1 ATOM 446 C C . ILE A 0 56 . 0.314 11.277 0.119 1.00 95.19 56 A 1 ATOM 447 C CB . ILE A 0 56 . -2.014 11.514 1.146 1.00 95.19 56 A 1 ATOM 448 O O . ILE A 0 56 . 0.576 11.121 -1.076 1.00 95.19 56 A 1 ATOM 449 C CG1 . ILE A 0 56 . -3.300 10.743 1.465 1.00 95.19 56 A 1 ATOM 450 C CG2 . ILE A 0 56 . -2.303 12.567 0.062 1.00 95.19 56 A 1 ATOM 451 C CD1 . ILE A 0 56 . -4.381 11.552 2.193 1.00 95.19 56 A 1 ATOM 452 N N . PRO A 0 57 . 1.102 12.041 0.907 1.00 96.42 57 A 1 ATOM 453 C CA . PRO A 0 57 . 2.266 12.740 0.374 1.00 96.42 57 A 1 ATOM 454 C C . PRO A 0 57 . 3.317 11.760 -0.156 1.00 96.42 57 A 1 ATOM 455 C CB . PRO A 0 57 . 2.799 13.601 1.523 1.00 96.42 57 A 1 ATOM 456 O O . PRO A 0 57 . 3.941 12.038 -1.175 1.00 96.42 57 A 1 ATOM 457 C CG . PRO A 0 57 . 2.315 12.881 2.778 1.00 96.42 57 A 1 ATOM 458 C CD . PRO A 0 57 . 0.975 12.308 2.333 1.00 96.42 57 A 1 ATOM 459 N N . CYS A 0 58 . 3.475 10.586 0.467 1.00 96.34 58 A 1 ATOM 460 C CA . CYS A 0 58 . 4.375 9.544 -0.029 1.00 96.34 58 A 1 ATOM 461 C C . CYS A 0 58 . 3.990 9.084 -1.446 1.00 96.34 58 A 1 ATOM 462 C CB . CYS A 0 58 . 4.365 8.383 0.975 1.00 96.34 58 A 1 ATOM 463 O O . CYS A 0 58 . 4.848 9.011 -2.326 1.00 96.34 58 A 1 ATOM 464 S SG . CYS A 0 58 . 5.570 7.111 0.494 1.00 96.34 58 A 1 ATOM 465 N N . ILE A 0 59 . 2.706 8.815 -1.698 1.00 96.46 59 A 1 ATOM 466 C CA . ILE A 0 59 . 2.204 8.430 -3.024 1.00 96.46 59 A 1 ATOM 467 C C . ILE A 0 59 . 2.390 9.581 -4.017 1.00 96.46 59 A 1 ATOM 468 C CB . ILE A 0 59 . 0.735 7.958 -2.929 1.00 96.46 59 A 1 ATOM 469 O O . ILE A 0 59 . 2.924 9.354 -5.101 1.00 96.46 59 A 1 ATOM 470 C CG1 . ILE A 0 59 . 0.653 6.615 -2.164 1.00 96.46 59 A 1 ATOM 471 C CG2 . ILE A 0 59 . 0.110 7.788 -4.327 1.00 96.46 59 A 1 ATOM 472 C CD1 . ILE A 0 59 . -0.754 6.301 -1.642 1.00 96.46 59 A 1 ATOM 473 N N . ILE A 0 60 . 2.028 10.813 -3.641 1.00 97.48 60 A 1 ATOM 474 C CA . ILE A 0 60 . 2.165 11.997 -4.505 1.00 97.48 60 A 1 ATOM 475 C C . ILE A 0 60 . 3.624 12.208 -4.923 1.00 97.48 60 A 1 ATOM 476 C CB . ILE A 0 60 . 1.584 13.251 -3.809 1.00 97.48 60 A 1 ATOM 477 O O . ILE A 0 60 . 3.903 12.349 -6.111 1.00 97.48 60 A 1 ATOM 478 C CG1 . ILE A 0 60 . 0.050 13.123 -3.667 1.00 97.48 60 A 1 ATOM 479 C CG2 . ILE A 0 60 . 1.927 14.537 -4.590 1.00 97.48 60 A 1 ATOM 480 C CD1 . ILE A 0 60 . -0.575 14.184 -2.753 1.00 97.48 60 A 1 ATOM 481 N N . ILE A 0 61 . 4.565 12.183 -3.975 1.00 97.66 61 A 1 ATOM 482 C CA . ILE A 0 61 . 5.995 12.392 -4.246 1.00 97.66 61 A 1 ATOM 483 C C . ILE A 0 61 . 6.543 11.281 -5.146 1.00 97.66 61 A 1 ATOM 484 C CB . ILE A 0 61 . 6.779 12.496 -2.916 1.00 97.66 61 A 1 ATOM 485 O O . ILE A 0 61 . 7.246 11.563 -6.116 1.00 97.66 61 A 1 ATOM 486 C CG1 . ILE A 0 61 . 6.410 13.805 -2.179 1.00 97.66 61 A 1 ATOM 487 C CG2 . ILE A 0 61 . 8.302 12.446 -3.156 1.00 97.66 61 A 1 ATOM 488 C CD1 . ILE A 0 61 . 6.850 13.827 -0.709 1.00 97.66 61 A 1 ATOM 489 N N . ASN A 0 62 . 6.204 10.021 -4.868 1.00 97.08 62 A 1 ATOM 490 C CA . ASN A 0 62 . 6.657 8.898 -5.686 1.00 97.08 62 A 1 ATOM 491 C C . ASN A 0 62 . 6.106 8.971 -7.118 1.00 97.08 62 A 1 ATOM 492 C CB . ASN A 0 62 . 6.266 7.585 -4.999 1.00 97.08 62 A 1 ATOM 493 O O . ASN A 0 62 . 6.864 8.802 -8.074 1.00 97.08 62 A 1 ATOM 494 C CG . ASN A 0 62 . 7.239 7.182 -3.909 1.00 97.08 62 A 1 ATOM 495 N ND2 . ASN A 0 62 . 6.782 7.027 -2.694 1.00 97.08 62 A 1 ATOM 496 O OD1 . ASN A 0 62 . 8.423 6.982 -4.136 1.00 97.08 62 A 1 ATOM 497 N N . LEU A 0 63 . 4.817 9.277 -7.287 1.00 97.07 63 A 1 ATOM 498 C CA . LEU A 0 63 . 4.219 9.459 -8.611 1.00 97.07 63 A 1 ATOM 499 C C . LEU A 0 63 . 4.832 10.653 -9.343 1.00 97.07 63 A 1 ATOM 500 C CB . LEU A 0 63 . 2.696 9.623 -8.485 1.00 97.07 63 A 1 ATOM 501 O O . LEU A 0 63 . 5.173 10.532 -10.516 1.00 97.07 63 A 1 ATOM 502 C CG . LEU A 0 63 . 1.947 8.340 -8.086 1.00 97.07 63 A 1 ATOM 503 C CD1 . LEU A 0 63 . 0.463 8.663 -7.916 1.00 97.07 63 A 1 ATOM 504 C CD2 . LEU A 0 63 . 2.082 7.231 -9.134 1.00 97.07 63 A 1 ATOM 505 N N . PHE A 0 64 . 5.051 11.772 -8.652 1.00 97.50 64 A 1 ATOM 506 C CA . PHE A 0 64 . 5.708 12.944 -9.223 1.00 97.50 64 A 1 ATOM 507 C C . PHE A 0 64 . 7.110 12.603 -9.742 1.00 97.50 64 A 1 ATOM 508 C CB . PHE A 0 64 . 5.752 14.060 -8.173 1.00 97.50 64 A 1 ATOM 509 O O . PHE A 0 64 . 7.435 12.918 -10.887 1.00 97.50 64 A 1 ATOM 510 C CG . PHE A 0 64 . 6.428 15.325 -8.659 1.00 97.50 64 A 1 ATOM 511 C CD1 . PHE A 0 64 . 7.752 15.618 -8.278 1.00 97.50 64 A 1 ATOM 512 C CD2 . PHE A 0 64 . 5.727 16.214 -9.495 1.00 97.50 64 A 1 ATOM 513 C CE1 . PHE A 0 64 . 8.365 16.804 -8.721 1.00 97.50 64 A 1 ATOM 514 C CE2 . PHE A 0 64 . 6.341 17.399 -9.937 1.00 97.50 64 A 1 ATOM 515 C CZ . PHE A 0 64 . 7.658 17.697 -9.545 1.00 97.50 64 A 1 ATOM 516 N N . ILE A 0 65 . 7.936 11.913 -8.949 1.00 96.04 65 A 1 ATOM 517 C CA . ILE A 0 65 . 9.276 11.482 -9.376 1.00 96.04 65 A 1 ATOM 518 C C . ILE A 0 65 . 9.182 10.540 -10.580 1.00 96.04 65 A 1 ATOM 519 C CB . ILE A 0 65 . 10.039 10.825 -8.202 1.00 96.04 65 A 1 ATOM 520 O O . ILE A 0 65 . 9.893 10.737 -11.569 1.00 96.04 65 A 1 ATOM 521 C CG1 . ILE A 0 65 . 10.358 11.879 -7.116 1.00 96.04 65 A 1 ATOM 522 C CG2 . ILE A 0 65 . 11.348 10.168 -8.688 1.00 96.04 65 A 1 ATOM 523 C CD1 . ILE A 0 65 . 10.795 11.262 -5.781 1.00 96.04 65 A 1 ATOM 524 N N . ALA A 0 66 . 8.295 9.543 -10.524 1.00 95.68 66 A 1 ATOM 525 C CA . ALA A 0 66 . 8.126 8.578 -11.602 1.00 95.68 66 A 1 ATOM 526 C C . ALA A 0 66 . 7.744 9.269 -12.920 1.00 95.68 66 A 1 ATOM 527 C CB . ALA A 0 66 . 7.101 7.521 -11.178 1.00 95.68 66 A 1 ATOM 528 O O . ALA A 0 66 . 8.429 9.070 -13.926 1.00 95.68 66 A 1 ATOM 529 N N . ILE A 0 67 . 6.728 10.139 -12.894 1.00 95.95 67 A 1 ATOM 530 C CA . ILE A 0 67 . 6.232 10.890 -14.056 1.00 95.95 67 A 1 ATOM 531 C C . ILE A 0 67 . 7.323 11.798 -14.625 1.00 95.95 67 A 1 ATOM 532 C CB . ILE A 0 67 . 4.960 11.688 -13.680 1.00 95.95 67 A 1 ATOM 533 O O . ILE A 0 67 . 7.583 11.750 -15.824 1.00 95.95 67 A 1 ATOM 534 C CG1 . ILE A 0 67 . 3.785 10.724 -13.394 1.00 95.95 67 A 1 ATOM 535 C CG2 . ILE A 0 67 . 4.560 12.668 -14.802 1.00 95.95 67 A 1 ATOM 536 C CD1 . ILE A 0 67 . 2.604 11.390 -12.675 1.00 95.95 67 A 1 ATOM 537 N N . ASN A 0 68 . 8.024 12.568 -13.787 1.00 95.86 68 A 1 ATOM 538 C CA . ASN A 0 68 . 9.092 13.459 -14.255 1.00 95.86 68 A 1 ATOM 539 C C . ASN A 0 68 . 10.215 12.704 -14.974 1.00 95.86 68 A 1 ATOM 540 C CB . ASN A 0 68 . 9.676 14.230 -13.066 1.00 95.86 68 A 1 ATOM 541 O O . ASN A 0 68 . 10.763 13.189 -15.964 1.00 95.86 68 A 1 ATOM 542 C CG . ASN A 0 68 . 8.864 15.462 -12.743 1.00 95.86 68 A 1 ATOM 543 N ND2 . ASN A 0 68 . 8.189 15.472 -11.630 1.00 95.86 68 A 1 ATOM 544 O OD1 . ASN A 0 68 . 8.862 16.427 -13.482 1.00 95.86 68 A 1 ATOM 545 N N . VAL A 0 69 . 10.580 11.515 -14.492 1.00 94.28 69 A 1 ATOM 546 C CA . VAL A 0 69 . 11.590 10.691 -15.166 1.00 94.28 69 A 1 ATOM 547 C C . VAL A 0 69 . 11.049 10.101 -16.467 1.00 94.28 69 A 1 ATOM 548 C CB . VAL A 0 69 . 12.114 9.590 -14.241 1.00 94.28 69 A 1 ATOM 549 O O . VAL A 0 69 . 11.764 10.119 -17.468 1.00 94.28 69 A 1 ATOM 550 C CG1 . VAL A 0 69 . 13.075 8.672 -15.008 1.00 94.28 69 A 1 ATOM 551 C CG2 . VAL A 0 69 . 12.882 10.179 -13.051 1.00 94.28 69 A 1 ATOM 552 N N . ILE A 0 70 . 9.800 9.629 -16.484 1.00 93.17 70 A 1 ATOM 553 C CA . ILE A 0 70 . 9.155 9.106 -17.698 1.00 93.17 70 A 1 ATOM 554 C C . ILE A 0 70 . 9.091 10.198 -18.775 1.00 93.17 70 A 1 ATOM 555 C CB . ILE A 0 70 . 7.764 8.522 -17.355 1.00 93.17 70 A 1 ATOM 556 O O . ILE A 0 70 . 9.451 9.946 -19.923 1.00 93.17 70 A 1 ATOM 557 C CG1 . ILE A 0 70 . 7.917 7.231 -16.515 1.00 93.17 70 A 1 ATOM 558 C CG2 . ILE A 0 70 . 6.956 8.209 -18.628 1.00 93.17 70 A 1 ATOM 559 C CD1 . ILE A 0 70 . 6.631 6.810 -15.789 1.00 93.17 70 A 1 ATOM 560 N N . MET A 0 71 . 8.747 11.433 -18.398 1.00 94.51 71 A 1 ATOM 561 C CA . MET A 0 71 . 8.714 12.589 -19.302 1.00 94.51 71 A 1 ATOM 562 C C . MET A 0 71 . 10.092 12.959 -19.866 1.00 94.51 71 A 1 ATOM 563 C CB . MET A 0 71 . 8.126 13.801 -18.570 1.00 94.51 71 A 1 ATOM 564 O O . MET A 0 71 . 10.182 13.451 -20.989 1.00 94.51 71 A 1 ATOM 565 C CG . MET A 0 71 . 6.621 13.666 -18.321 1.00 94.51 71 A 1 ATOM 566 S SD . MET A 0 71 . 5.906 15.073 -17.433 1.00 94.51 71 A 1 ATOM 567 C CE . MET A 0 71 . 5.969 16.347 -18.723 1.00 94.51 71 A 1 ATOM 568 N N . LYS A 0 72 . 11.187 12.698 -19.137 1.00 93.07 72 A 1 ATOM 569 C CA . LYS A 0 72 . 12.550 12.870 -19.678 1.00 93.07 72 A 1 ATOM 570 C C . LYS A 0 72 . 12.877 11.847 -20.772 1.00 93.07 72 A 1 ATOM 571 C CB . LYS A 0 72 . 13.594 12.825 -18.550 1.00 93.07 72 A 1 ATOM 572 O O . LYS A 0 72 . 13.764 12.108 -21.590 1.00 93.07 72 A 1 ATOM 573 C CG . LYS A 0 72 . 13.586 14.110 -17.713 1.00 93.07 72 A 1 ATOM 574 C CD . LYS A 0 72 . 14.609 14.039 -16.573 1.00 93.07 72 A 1 ATOM 575 C CE . LYS A 0 72 . 14.542 15.341 -15.767 1.00 93.07 72 A 1 ATOM 576 N NZ . LYS A 0 72 . 15.606 15.423 -14.733 1.00 93.07 72 A 1 ATOM 577 N N . GLY A 0 73 . 12.189 10.704 -20.800 1.00 87.70 73 A 1 ATOM 578 C CA . GLY A 0 73 . 12.358 9.656 -21.805 1.00 87.70 73 A 1 ATOM 579 C C . GLY A 0 73 . 13.823 9.252 -21.981 1.00 87.70 73 A 1 ATOM 580 O O . GLY A 0 73 . 14.532 8.983 -21.012 1.00 87.70 73 A 1 ATOM 581 N N . LYS A 0 74 . 14.311 9.280 -23.228 1.00 85.31 74 A 1 ATOM 582 C CA . LYS A 0 74 . 15.698 8.919 -23.587 1.00 85.31 74 A 1 ATOM 583 C C . LYS A 0 74 . 16.775 9.804 -22.940 1.00 85.31 74 A 1 ATOM 584 C CB . LYS A 0 74 . 15.867 8.938 -25.117 1.00 85.31 74 A 1 ATOM 585 O O . LYS A 0 74 . 17.933 9.404 -22.906 1.00 85.31 74 A 1 ATOM 586 C CG . LYS A 0 74 . 15.037 7.861 -25.835 1.00 85.31 74 A 1 ATOM 587 C CD . LYS A 0 74 . 15.302 7.896 -27.348 1.00 85.31 74 A 1 ATOM 588 C CE . LYS A 0 74 . 14.550 6.763 -28.060 1.00 85.31 74 A 1 ATOM 589 N NZ . LYS A 0 74 . 14.901 6.696 -29.504 1.00 85.31 74 A 1 ATOM 590 N N . LYS A 0 75 . 16.422 10.991 -22.429 1.00 87.34 75 A 1 ATOM 591 C CA . LYS A 0 75 . 17.366 11.882 -21.728 1.00 87.34 75 A 1 ATOM 592 C C . LYS A 0 75 . 17.599 11.464 -20.270 1.00 87.34 75 A 1 ATOM 593 C CB . LYS A 0 75 . 16.898 13.348 -21.809 1.00 87.34 75 A 1 ATOM 594 O O . LYS A 0 75 . 18.483 12.013 -19.616 1.00 87.34 75 A 1 ATOM 595 C CG . LYS A 0 75 . 16.744 13.869 -23.248 1.00 87.34 75 A 1 ATOM 596 C CD . LYS A 0 75 . 16.346 15.354 -23.255 1.00 87.34 75 A 1 ATOM 597 C CE . LYS A 0 75 . 16.195 15.863 -24.696 1.00 87.34 75 A 1 ATOM 598 N NZ . LYS A 0 75 . 15.776 17.291 -24.748 1.00 87.34 75 A 1 ATOM 599 N N . ALA A 0 76 . 16.802 10.538 -19.732 1.00 89.20 76 A 1 ATOM 600 C CA . ALA A 0 76 . 16.986 10.035 -18.378 1.00 89.20 76 A 1 ATOM 601 C C . ALA A 0 76 . 18.244 9.157 -18.284 1.00 89.20 76 A 1 ATOM 602 C CB . ALA A 0 76 . 15.728 9.281 -17.936 1.00 89.20 76 A 1 ATOM 603 O O . ALA A 0 76 . 18.506 8.309 -19.135 1.00 89.20 76 A 1 ATOM 604 N N . SER A 0 77 . 19.018 9.332 -17.212 1.00 90.00 77 A 1 ATOM 605 C CA . SER A 0 77 . 20.125 8.423 -16.914 1.00 90.00 77 A 1 ATOM 606 C C . SER A 0 77 . 19.594 7.029 -16.563 1.00 90.00 77 A 1 ATOM 607 C CB . SER A 0 77 . 21.018 8.985 -15.799 1.00 90.00 77 A 1 ATOM 608 O O . SER A 0 77 . 18.482 6.886 -16.055 1.00 90.00 77 A 1 ATOM 609 O OG . SER A 0 77 . 20.407 8.863 -14.528 1.00 90.00 77 A 1 ATOM 610 N N . ARG A 0 78 . 20.415 5.989 -16.763 1.00 88.37 78 A 1 ATOM 611 C CA . ARG A 0 78 . 20.062 4.603 -16.388 1.00 88.37 78 A 1 ATOM 612 C C . ARG A 0 78 . 19.621 4.506 -14.922 1.00 88.37 78 A 1 ATOM 613 C CB . ARG A 0 78 . 21.238 3.646 -16.653 1.00 88.37 78 A 1 ATOM 614 O O . ARG A 0 78 . 18.629 3.861 -14.609 1.00 88.37 78 A 1 ATOM 615 C CG . ARG A 0 78 . 21.686 3.634 -18.123 1.00 88.37 78 A 1 ATOM 616 C CD . ARG A 0 78 . 22.821 2.626 -18.352 1.00 88.37 78 A 1 ATOM 617 N NE . ARG A 0 78 . 23.518 2.904 -19.628 1.00 88.37 78 A 1 ATOM 618 N NH1 . ARG A 0 78 . 24.437 0.829 -19.973 1.00 88.37 78 A 1 ATOM 619 N NH2 . ARG A 0 78 . 24.790 2.467 -21.460 1.00 88.37 78 A 1 ATOM 620 C CZ . ARG A 0 78 . 24.247 2.064 -20.343 1.00 88.37 78 A 1 ATOM 621 N N . GLN A 0 79 . 20.304 5.234 -14.038 1.00 91.24 79 A 1 ATOM 622 C CA . GLN A 0 79 . 19.962 5.307 -12.618 1.00 91.24 79 A 1 ATOM 623 C C . GLN A 0 79 . 18.600 5.963 -12.365 1.00 91.24 79 A 1 ATOM 624 C CB . GLN A 0 79 . 21.058 6.066 -11.864 1.00 91.24 79 A 1 ATOM 625 O O . GLN A 0 79 . 17.843 5.475 -11.530 1.00 91.24 79 A 1 ATOM 626 C CG . GLN A 0 79 . 22.393 5.306 -11.880 1.00 91.24 79 A 1 ATOM 627 C CD . GLN A 0 79 . 23.467 5.999 -11.054 1.00 91.24 79 A 1 ATOM 628 N NE2 . GLN A 0 79 . 24.590 5.352 -10.844 1.00 91.24 79 A 1 ATOM 629 O OE1 . GLN A 0 79 . 23.316 7.112 -10.580 1.00 91.24 79 A 1 ATOM 630 N N . LEU A 0 80 . 18.266 7.034 -13.096 1.00 92.91 80 A 1 ATOM 631 C CA . LEU A 0 80 . 16.952 7.675 -13.000 1.00 92.91 80 A 1 ATOM 632 C C . LEU A 0 80 . 15.838 6.712 -13.421 1.00 92.91 80 A 1 ATOM 633 C CB . LEU A 0 80 . 16.931 8.964 -13.846 1.00 92.91 80 A 1 ATOM 634 O O . LEU A 0 80 . 14.807 6.676 -12.757 1.00 92.91 80 A 1 ATOM 635 C CG . LEU A 0 80 . 17.625 10.155 -13.163 1.00 92.91 80 A 1 ATOM 636 C CD1 . LEU A 0 80 . 18.033 11.213 -14.191 1.00 92.91 80 A 1 ATOM 637 C CD2 . LEU A 0 80 . 16.691 10.843 -12.165 1.00 92.91 80 A 1 ATOM 638 N N . ILE A 0 81 . 16.057 5.895 -14.458 1.00 93.22 81 A 1 ATOM 639 C CA . ILE A 0 81 . 15.084 4.884 -14.905 1.00 93.22 81 A 1 ATOM 640 C C . ILE A 0 81 . 14.788 3.880 -13.782 1.00 93.22 81 A 1 ATOM 641 C CB . ILE A 0 81 . 15.565 4.186 -16.201 1.00 93.22 81 A 1 ATOM 642 O O . ILE A 0 81 . 13.620 3.639 -13.479 1.00 93.22 81 A 1 ATOM 643 C CG1 . ILE A 0 81 . 15.687 5.208 -17.356 1.00 93.22 81 A 1 ATOM 644 C CG2 . ILE A 0 81 . 14.602 3.050 -16.598 1.00 93.22 81 A 1 ATOM 645 C CD1 . ILE A 0 81 . 16.393 4.663 -18.604 1.00 93.22 81 A 1 ATOM 646 N N . TYR A 0 82 . 15.816 3.354 -13.103 1.00 94.48 82 A 1 ATOM 647 C CA . TYR A 0 82 . 15.601 2.458 -11.960 1.00 94.48 82 A 1 ATOM 648 C C . TYR A 0 82 . 14.860 3.146 -10.807 1.00 94.48 82 A 1 ATOM 649 C CB . TYR A 0 82 . 16.930 1.896 -11.442 1.00 94.48 82 A 1 ATOM 650 O O . TYR A 0 82 . 13.948 2.558 -10.231 1.00 94.48 82 A 1 ATOM 651 C CG . TYR A 0 82 . 17.715 1.047 -12.422 1.00 94.48 82 A 1 ATOM 652 C CD1 . TYR A 0 82 . 17.112 -0.074 -13.021 1.00 94.48 82 A 1 ATOM 653 C CD2 . TYR A 0 82 . 19.061 1.349 -12.703 1.00 94.48 82 A 1 ATOM 654 C CE1 . TYR A 0 82 . 17.840 -0.873 -13.921 1.00 94.48 82 A 1 ATOM 655 C CE2 . TYR A 0 82 . 19.799 0.548 -13.595 1.00 94.48 82 A 1 ATOM 656 O OH . TYR A 0 82 . 19.899 -1.357 -15.048 1.00 94.48 82 A 1 ATOM 657 C CZ . TYR A 0 82 . 19.186 -0.566 -14.205 1.00 94.48 82 A 1 ATOM 658 N N . ILE A 0 83 . 15.209 4.399 -10.488 1.00 94.56 83 A 1 ATOM 659 C CA . ILE A 0 83 . 14.521 5.181 -9.447 1.00 94.56 83 A 1 ATOM 660 C C . ILE A 0 83 . 13.045 5.378 -9.806 1.00 94.56 83 A 1 ATOM 661 C CB . ILE A 0 83 . 15.239 6.530 -9.205 1.00 94.56 83 A 1 ATOM 662 O O . ILE A 0 83 . 12.188 5.179 -8.953 1.00 94.56 83 A 1 ATOM 663 C CG1 . ILE A 0 83 . 16.617 6.283 -8.550 1.00 94.56 83 A 1 ATOM 664 C CG2 . ILE A 0 83 . 14.399 7.465 -8.312 1.00 94.56 83 A 1 ATOM 665 C CD1 . ILE A 0 83 . 17.537 7.512 -8.563 1.00 94.56 83 A 1 ATOM 666 N N . SER A 0 84 . 12.735 5.700 -11.064 1.00 95.43 84 A 1 ATOM 667 C CA . SER A 0 84 . 11.356 5.831 -11.545 1.00 95.43 84 A 1 ATOM 668 C C . SER A 0 84 . 10.571 4.533 -11.376 1.00 95.43 84 A 1 ATOM 669 C CB . SER A 0 84 . 11.366 6.246 -13.013 1.00 95.43 84 A 1 ATOM 670 O O . SER A 0 84 . 9.469 4.558 -10.834 1.00 95.43 84 A 1 ATOM 671 O OG . SER A 0 84 . 10.052 6.423 -13.505 1.00 95.43 84 A 1 ATOM 672 N N . GLY A 0 85 . 11.165 3.391 -11.741 1.00 95.23 85 A 1 ATOM 673 C CA . GLY A 0 85 . 10.562 2.075 -11.522 1.00 95.23 85 A 1 ATOM 674 C C . GLY A 0 85 . 10.293 1.789 -10.042 1.00 95.23 85 A 1 ATOM 675 O O . GLY A 0 85 . 9.194 1.361 -9.688 1.00 95.23 85 A 1 ATOM 676 N N . ILE A 0 86 . 11.254 2.093 -9.161 1.00 96.30 86 A 1 ATOM 677 C CA . ILE A 0 86 . 11.096 1.953 -7.704 1.00 96.30 86 A 1 ATOM 678 C C . ILE A 0 86 . 9.964 2.849 -7.197 1.00 96.30 86 A 1 ATOM 679 C CB . ILE A 0 86 . 12.422 2.236 -6.959 1.00 96.30 86 A 1 ATOM 680 O O . ILE A 0 86 . 9.099 2.358 -6.480 1.00 96.30 86 A 1 ATOM 681 C CG1 . ILE A 0 86 . 13.457 1.142 -7.291 1.00 96.30 86 A 1 ATOM 682 C CG2 . ILE A 0 86 . 12.214 2.296 -5.431 1.00 96.30 86 A 1 ATOM 683 C CD1 . ILE A 0 86 . 14.897 1.506 -6.912 1.00 96.30 86 A 1 ATOM 684 N N . CYS A 0 87 . 9.924 4.122 -7.586 1.00 96.67 87 A 1 ATOM 685 C CA . CYS A 0 87 . 8.886 5.063 -7.166 1.00 96.67 87 A 1 ATOM 686 C C . CYS A 0 87 . 7.494 4.676 -7.686 1.00 96.67 87 A 1 ATOM 687 C CB . CYS A 0 87 . 9.281 6.464 -7.639 1.00 96.67 87 A 1 ATOM 688 O O . CYS A 0 87 . 6.515 4.729 -6.949 1.00 96.67 87 A 1 ATOM 689 S SG . CYS A 0 87 . 10.641 7.106 -6.624 1.00 96.67 87 A 1 ATOM 690 N N . LEU A 0 88 . 7.382 4.232 -8.938 1.00 96.26 88 A 1 ATOM 691 C CA . LEU A 0 88 . 6.104 3.778 -9.482 1.00 96.26 88 A 1 ATOM 692 C C . LEU A 0 88 . 5.612 2.524 -8.748 1.00 96.26 88 A 1 ATOM 693 C CB . LEU A 0 88 . 6.268 3.545 -10.991 1.00 96.26 88 A 1 ATOM 694 O O . LEU A 0 88 . 4.465 2.458 -8.313 1.00 96.26 88 A 1 ATOM 695 C CG . LEU A 0 88 . 4.963 3.138 -11.697 1.00 96.26 88 A 1 ATOM 696 C CD1 . LEU A 0 88 . 3.877 4.209 -11.568 1.00 96.26 88 A 1 ATOM 697 C CD2 . LEU A 0 88 . 5.244 2.907 -13.180 1.00 96.26 88 A 1 ATOM 698 N N . SER A 0 89 . 6.501 1.548 -8.558 1.00 96.21 89 A 1 ATOM 699 C CA . SER A 0 89 . 6.189 0.306 -7.844 1.00 96.21 89 A 1 ATOM 700 C C . SER A 0 89 . 5.841 0.539 -6.374 1.00 96.21 89 A 1 ATOM 701 C CB . SER A 0 89 . 7.362 -0.659 -7.983 1.00 96.21 89 A 1 ATOM 702 O O . SER A 0 89 . 4.919 -0.092 -5.857 1.00 96.21 89 A 1 ATOM 703 O OG . SER A 0 89 . 8.499 -0.230 -7.269 1.00 96.21 89 A 1 ATOM 704 N N . SER A 0 90 . 6.517 1.482 -5.710 1.00 95.89 90 A 1 ATOM 705 C CA . SER A 0 90 . 6.219 1.856 -4.333 1.00 95.89 90 A 1 ATOM 706 C C . SER A 0 90 . 4.862 2.545 -4.244 1.00 95.89 90 A 1 ATOM 707 C CB . SER A 0 90 . 7.331 2.723 -3.728 1.00 95.89 90 A 1 ATOM 708 O O . SER A 0 90 . 4.088 2.198 -3.358 1.00 95.89 90 A 1 ATOM 709 O OG . SER A 0 90 . 7.343 4.012 -4.299 1.00 95.89 90 A 1 ATOM 710 N N . ALA A 0 91 . 4.518 3.449 -5.165 1.00 96.03 91 A 1 ATOM 711 C CA . ALA A 0 91 . 3.204 4.089 -5.195 1.00 96.03 91 A 1 ATOM 712 C C . ALA A 0 91 . 2.077 3.056 -5.362 1.00 96.03 91 A 1 ATOM 713 C CB . ALA A 0 91 . 3.184 5.144 -6.305 1.00 96.03 91 A 1 ATOM 714 O O . ALA A 0 91 . 1.135 3.052 -4.571 1.00 96.03 91 A 1 ATOM 715 N N . ILE A 0 92 . 2.208 2.127 -6.318 1.00 95.48 92 A 1 ATOM 716 C CA . ILE A 0 92 . 1.218 1.059 -6.537 1.00 95.48 92 A 1 ATOM 717 C C . ILE A 0 92 . 1.112 0.158 -5.301 1.00 95.48 92 A 1 ATOM 718 C CB . ILE A 0 92 . 1.549 0.238 -7.805 1.00 95.48 92 A 1 ATOM 719 O O . ILE A 0 92 . 0.007 -0.108 -4.830 1.00 95.48 92 A 1 ATOM 720 C CG1 . ILE A 0 92 . 1.511 1.125 -9.072 1.00 95.48 92 A 1 ATOM 721 C CG2 . ILE A 0 92 . 0.542 -0.918 -7.972 1.00 95.48 92 A 1 ATOM 722 C CD1 . ILE A 0 92 . 2.166 0.470 -10.294 1.00 95.48 92 A 1 ATOM 723 N N . ALA A 0 93 . 2.241 -0.273 -4.731 1.00 95.03 93 A 1 ATOM 724 C CA . ALA A 0 93 . 2.245 -1.106 -3.531 1.00 95.03 93 A 1 ATOM 725 C C . ALA A 0 93 . 1.596 -0.394 -2.332 1.00 95.03 93 A 1 ATOM 726 C CB . ALA A 0 93 . 3.683 -1.531 -3.218 1.00 95.03 93 A 1 ATOM 727 O O . ALA A 0 93 . 0.827 -1.022 -1.609 1.00 95.03 93 A 1 ATOM 728 N N . ASN A 0 94 . 1.849 0.907 -2.143 1.00 94.89 94 A 1 ATOM 729 C CA . ASN A 0 94 . 1.207 1.705 -1.095 1.00 94.89 94 A 1 ATOM 730 C C . ASN A 0 94 . -0.305 1.809 -1.323 1.00 94.89 94 A 1 ATOM 731 C CB . ASN A 0 94 . 1.847 3.103 -1.004 1.00 94.89 94 A 1 ATOM 732 O O . ASN A 0 94 . -1.066 1.620 -0.383 1.00 94.89 94 A 1 ATOM 733 C CG . ASN A 0 94 . 3.110 3.123 -0.162 1.00 94.89 94 A 1 ATOM 734 N ND2 . ASN A 0 94 . 4.271 3.012 -0.748 1.00 94.89 94 A 1 ATOM 735 O OD1 . ASN A 0 94 . 3.079 3.237 1.046 1.00 94.89 94 A 1 ATOM 736 N N . ILE A 0 95 . -0.769 2.046 -2.551 1.00 94.50 95 A 1 ATOM 737 C CA . ILE A 0 95 . -2.209 2.089 -2.853 1.00 94.50 95 A 1 ATOM 738 C C . ILE A 0 95 . -2.862 0.729 -2.565 1.00 94.50 95 A 1 ATOM 739 C CB . ILE A 0 95 . -2.437 2.557 -4.307 1.00 94.50 95 A 1 ATOM 740 O O . ILE A 0 95 . -3.872 0.659 -1.867 1.00 94.50 95 A 1 ATOM 741 C CG1 . ILE A 0 95 . -2.010 4.035 -4.466 1.00 94.50 95 A 1 ATOM 742 C CG2 . ILE A 0 95 . -3.914 2.394 -4.715 1.00 94.50 95 A 1 ATOM 743 C CD1 . ILE A 0 95 . -1.827 4.469 -5.926 1.00 94.50 95 A 1 ATOM 744 N N . MET A 0 96 . -2.265 -0.366 -3.040 1.00 92.52 96 A 1 ATOM 745 C CA . MET A 0 96 . -2.807 -1.714 -2.838 1.00 92.52 96 A 1 ATOM 746 C C . MET A 0 96 . -2.816 -2.107 -1.358 1.00 92.52 96 A 1 ATOM 747 C CB . MET A 0 96 . -2.017 -2.732 -3.678 1.00 92.52 96 A 1 ATOM 748 O O . MET A 0 96 . -3.822 -2.588 -0.844 1.00 92.52 96 A 1 ATOM 749 C CG . MET A 0 96 . -2.198 -2.514 -5.185 1.00 92.52 96 A 1 ATOM 750 S SD . MET A 0 96 . -3.856 -2.886 -5.811 1.00 92.52 96 A 1 ATOM 751 C CE . MET A 0 96 . -3.885 -1.800 -7.262 1.00 92.52 96 A 1 ATOM 752 N N . PHE A 0 97 . -1.712 -1.891 -0.650 1.00 92.09 97 A 1 ATOM 753 C CA . PHE A 0 97 . -1.561 -2.334 0.732 1.00 92.09 97 A 1 ATOM 754 C C . PHE A 0 97 . -2.245 -1.405 1.732 1.00 92.09 97 A 1 ATOM 755 C CB . PHE A 0 97 . -0.071 -2.446 1.037 1.00 92.09 97 A 1 ATOM 756 O O . PHE A 0 97 . -2.965 -1.863 2.609 1.00 92.09 97 A 1 ATOM 757 C CG . PHE A 0 97 . 0.228 -3.085 2.372 1.00 92.09 97 A 1 ATOM 758 C CD1 . PHE A 0 97 . 0.467 -2.289 3.508 1.00 92.09 97 A 1 ATOM 759 C CD2 . PHE A 0 97 . 0.296 -4.483 2.467 1.00 92.09 97 A 1 ATOM 760 C CE1 . PHE A 0 97 . 0.762 -2.894 4.742 1.00 92.09 97 A 1 ATOM 761 C CE2 . PHE A 0 97 . 0.659 -5.079 3.682 1.00 92.09 97 A 1 ATOM 762 C CZ . PHE A 0 97 . 0.855 -4.292 4.830 1.00 92.09 97 A 1 ATOM 763 N N . ILE A 0 98 . -2.033 -0.096 1.620 1.00 93.12 98 A 1 ATOM 764 C CA . ILE A 0 98 . -2.543 0.866 2.597 1.00 93.12 98 A 1 ATOM 765 C C . ILE A 0 98 . -3.998 1.199 2.290 1.00 93.12 98 A 1 ATOM 766 C CB . ILE A 0 98 . -1.647 2.120 2.691 1.00 93.12 98 A 1 ATOM 767 O O . ILE A 0 98 . -4.860 1.005 3.141 1.00 93.12 98 A 1 ATOM 768 C CG1 . ILE A 0 98 . -0.233 1.712 3.165 1.00 93.12 98 A 1 ATOM 769 C CG2 . ILE A 0 98 . -2.313 3.152 3.608 1.00 93.12 98 A 1 ATOM 770 C CD1 . ILE A 0 98 . 0.777 2.862 3.183 1.00 93.12 98 A 1 ATOM 771 N N . TRP A 0 99 . -4.278 1.672 1.077 1.00 92.17 99 A 1 ATOM 772 C CA . TRP A 0 99 . -5.581 2.252 0.746 1.00 92.17 99 A 1 ATOM 773 C C . TRP A 0 99 . -6.655 1.214 0.446 1.00 92.17 99 A 1 ATOM 774 C CB . TRP A 0 99 . -5.421 3.247 -0.406 1.00 92.17 99 A 1 ATOM 775 O O . TRP A 0 99 . -7.798 1.395 0.852 1.00 92.17 99 A 1 ATOM 776 C CG . TRP A 0 99 . -4.802 4.523 0.043 1.00 92.17 99 A 1 ATOM 777 C CD1 . TRP A 0 99 . -3.484 4.829 0.056 1.00 92.17 99 A 1 ATOM 778 C CD2 . TRP A 0 99 . -5.486 5.621 0.707 1.00 92.17 99 A 1 ATOM 779 C CE2 . TRP A 0 99 . -4.507 6.555 1.137 1.00 92.17 99 A 1 ATOM 780 C CE3 . TRP A 0 99 . -6.829 5.876 1.061 1.00 92.17 99 A 1 ATOM 781 N NE1 . TRP A 0 99 . -3.307 6.039 0.701 1.00 92.17 99 A 1 ATOM 782 C CH2 . TRP A 0 99 . -6.184 7.920 2.226 1.00 92.17 99 A 1 ATOM 783 C CZ2 . TRP A 0 99 . -4.841 7.662 1.920 1.00 92.17 99 A 1 ATOM 784 C CZ3 . TRP A 0 99 . -7.178 7.025 1.796 1.00 92.17 99 A 1 ATOM 785 N N . LEU A 0 100 . -6.306 0.124 -0.237 1.00 90.43 100 A 1 ATOM 786 C CA . LEU A 0 100 . -7.278 -0.917 -0.587 1.00 90.43 100 A 1 ATOM 787 C C . LEU A 0 100 . -7.406 -2.013 0.473 1.00 90.43 100 A 1 ATOM 788 C CB . LEU A 0 100 . -6.938 -1.496 -1.969 1.00 90.43 100 A 1 ATOM 789 O O . LEU A 0 100 . -8.424 -2.703 0.501 1.00 90.43 100 A 1 ATOM 790 C CG . LEU A 0 100 . -7.133 -0.499 -3.124 1.00 90.43 100 A 1 ATOM 791 C CD1 . LEU A 0 100 . -6.644 -1.127 -4.425 1.00 90.43 100 A 1 ATOM 792 C CD2 . LEU A 0 100 . -8.603 -0.121 -3.316 1.00 90.43 100 A 1 ATOM 793 N N . TRP A 0 101 . -6.406 -2.173 1.343 1.00 89.48 101 A 1 ATOM 794 C CA . TRP A 0 101 . -6.392 -3.251 2.328 1.00 89.48 101 A 1 ATOM 795 C C . TRP A 0 101 . -6.392 -2.752 3.774 1.00 89.48 101 A 1 ATOM 796 C CB . TRP A 0 101 . -5.263 -4.234 2.000 1.00 89.48 101 A 1 ATOM 797 O O . TRP A 0 101 . -7.395 -2.905 4.471 1.00 89.48 101 A 1 ATOM 798 C CG . TRP A 0 101 . -5.251 -5.452 2.848 1.00 89.48 101 A 1 ATOM 799 C CD1 . TRP A 0 101 . -6.360 -6.152 3.153 1.00 89.48 101 A 1 ATOM 800 C CD2 . TRP A 0 101 . -4.148 -6.110 3.562 1.00 89.48 101 A 1 ATOM 801 C CE2 . TRP A 0 101 . -4.686 -7.233 4.252 1.00 89.48 101 A 1 ATOM 802 C CE3 . TRP A 0 101 . -2.772 -5.864 3.757 1.00 89.48 101 A 1 ATOM 803 N NE1 . TRP A 0 101 . -6.023 -7.179 3.984 1.00 89.48 101 A 1 ATOM 804 C CH2 . TRP A 0 101 . -2.565 -7.831 5.216 1.00 89.48 101 A 1 ATOM 805 C CZ2 . TRP A 0 101 . -3.929 -8.092 5.055 1.00 89.48 101 A 1 ATOM 806 C CZ3 . TRP A 0 101 . -2.005 -6.712 4.587 1.00 89.48 101 A 1 ATOM 807 N N . GLN A 0 102 . -5.311 -2.120 4.221 1.00 90.24 102 A 1 ATOM 808 C CA . GLN A 0 102 . -5.081 -1.813 5.632 1.00 90.24 102 A 1 ATOM 809 C C . GLN A 0 102 . -6.070 -0.774 6.189 1.00 90.24 102 A 1 ATOM 810 C CB . GLN A 0 102 . -3.610 -1.372 5.763 1.00 90.24 102 A 1 ATOM 811 O O . GLN A 0 102 . -6.663 -0.980 7.250 1.00 90.24 102 A 1 ATOM 812 C CG . GLN A 0 102 . -3.073 -1.307 7.194 1.00 90.24 102 A 1 ATOM 813 C CD . GLN A 0 102 . -3.183 -2.626 7.949 1.00 90.24 102 A 1 ATOM 814 N NE2 . GLN A 0 102 . -3.352 -2.610 9.249 1.00 90.24 102 A 1 ATOM 815 O OE1 . GLN A 0 102 . -3.122 -3.701 7.388 1.00 90.24 102 A 1 ATOM 816 N N . TYR A 0 103 . -6.290 0.325 5.466 1.00 91.05 103 A 1 ATOM 817 C CA . TYR A 0 103 . -7.202 1.392 5.872 1.00 91.05 103 A 1 ATOM 818 C C . TYR A 0 103 . -8.661 0.919 5.966 1.00 91.05 103 A 1 ATOM 819 C CB . TYR A 0 103 . -7.036 2.623 4.970 1.00 91.05 103 A 1 ATOM 820 O O . TYR A 0 103 . -9.228 1.033 7.050 1.00 91.05 103 A 1 ATOM 821 C CG . TYR A 0 103 . -7.954 3.764 5.359 1.00 91.05 103 A 1 ATOM 822 C CD1 . TYR A 0 103 . -9.144 4.004 4.642 1.00 91.05 103 A 1 ATOM 823 C CD2 . TYR A 0 103 . -7.629 4.564 6.473 1.00 91.05 103 A 1 ATOM 824 C CE1 . TYR A 0 103 . -10.000 5.052 5.032 1.00 91.05 103 A 1 ATOM 825 C CE2 . TYR A 0 103 . -8.486 5.608 6.867 1.00 91.05 103 A 1 ATOM 826 O OH . TYR A 0 103 . -10.498 6.868 6.511 1.00 91.05 103 A 1 ATOM 827 C CZ . TYR A 0 103 . -9.670 5.858 6.142 1.00 91.05 103 A 1 ATOM 828 N N . PRO A 0 104 . -9.286 0.336 4.926 1.00 89.43 104 A 1 ATOM 829 C CA . PRO A 0 104 . -10.695 -0.045 5.007 1.00 89.43 104 A 1 ATOM 830 C C . PRO A 0 104 . -10.931 -1.244 5.948 1.00 89.43 104 A 1 ATOM 831 C CB . PRO A 0 104 . -11.100 -0.272 3.547 1.00 89.43 104 A 1 ATOM 832 O O . PRO A 0 104 . -11.968 -1.297 6.612 1.00 89.43 104 A 1 ATOM 833 C CG . PRO A 0 104 . -9.818 -0.756 2.882 1.00 89.43 104 A 1 ATOM 834 C CD . PRO A 0 104 . -8.782 0.119 3.577 1.00 89.43 104 A 1 ATOM 835 N N . SER A 0 105 . -9.954 -2.151 6.087 1.00 86.71 105 A 1 ATOM 836 C CA . SER A 0 105 . -10.107 -3.360 6.914 1.00 86.71 105 A 1 ATOM 837 C C . SER A 0 105 . -9.839 -3.132 8.406 1.00 86.71 105 A 1 ATOM 838 C CB . SER A 0 105 . -9.221 -4.504 6.409 1.00 86.71 105 A 1 ATOM 839 O O . SER A 0 105 . -10.453 -3.807 9.229 1.00 86.71 105 A 1 ATOM 840 O OG . SER A 0 105 . -9.370 -4.665 5.013 1.00 86.71 105 A 1 ATOM 841 N N . TYR A 0 106 . -8.949 -2.201 8.775 1.00 87.03 106 A 1 ATOM 842 C CA . TYR A 0 106 . -8.582 -1.938 10.179 1.00 87.03 106 A 1 ATOM 843 C C . TYR A 0 106 . -8.806 -0.481 10.598 1.00 87.03 106 A 1 ATOM 844 C CB . TYR A 0 106 . -7.117 -2.333 10.430 1.00 87.03 106 A 1 ATOM 845 O O . TYR A 0 106 . -9.289 -0.227 11.699 1.00 87.03 106 A 1 ATOM 846 C CG . TYR A 0 106 . -6.774 -3.783 10.148 1.00 87.03 106 A 1 ATOM 847 C CD1 . TYR A 0 106 . -6.917 -4.757 11.155 1.00 87.03 106 A 1 ATOM 848 C CD2 . TYR A 0 106 . -6.325 -4.162 8.869 1.00 87.03 106 A 1 ATOM 849 C CE1 . TYR A 0 106 . -6.643 -6.110 10.873 1.00 87.03 106 A 1 ATOM 850 C CE2 . TYR A 0 106 . -6.071 -5.514 8.575 1.00 87.03 106 A 1 ATOM 851 O OH . TYR A 0 106 . -6.107 -7.811 9.250 1.00 87.03 106 A 1 ATOM 852 C CZ . TYR A 0 106 . -6.249 -6.495 9.572 1.00 87.03 106 A 1 ATOM 853 N N . GLY A 0 107 . -8.481 0.483 9.736 1.00 89.12 107 A 1 ATOM 854 C CA . GLY A 0 107 . -8.593 1.911 10.044 1.00 89.12 107 A 1 ATOM 855 C C . GLY A 0 107 . -10.036 2.411 10.090 1.00 89.12 107 A 1 ATOM 856 O O . GLY A 0 107 . -10.436 3.070 11.048 1.00 89.12 107 A 1 ATOM 857 N N . LEU A 0 108 . -10.844 2.061 9.091 1.00 89.18 108 A 1 ATOM 858 C CA . LEU A 0 108 . -12.251 2.443 9.004 1.00 89.18 108 A 1 ATOM 859 C C . LEU A 0 108 . -13.100 1.886 10.164 1.00 89.18 108 A 1 ATOM 860 C CB . LEU A 0 108 . -12.797 2.058 7.620 1.00 89.18 108 A 1 ATOM 861 O O . LEU A 0 108 . -13.778 2.684 10.813 1.00 89.18 108 A 1 ATOM 862 C CG . LEU A 0 108 . -14.181 2.656 7.309 1.00 89.18 108 A 1 ATOM 863 C CD1 . LEU A 0 108 . -14.124 4.177 7.158 1.00 89.18 108 A 1 ATOM 864 C CD2 . LEU A 0 108 . -14.701 2.060 5.999 1.00 89.18 108 A 1 ATOM 865 N N . PRO A 0 109 . -13.042 0.585 10.525 1.00 87.91 109 A 1 ATOM 866 C CA . PRO A 0 109 . -13.793 0.097 11.681 1.00 87.91 109 A 1 ATOM 867 C C . PRO A 0 109 . -13.292 0.695 12.999 1.00 87.91 109 A 1 ATOM 868 C CB . PRO A 0 109 . -13.662 -1.428 11.657 1.00 87.91 109 A 1 ATOM 869 O O . PRO A 0 109 . -14.094 0.897 13.903 1.00 87.91 109 A 1 ATOM 870 C CG . PRO A 0 109 . -12.362 -1.659 10.897 1.00 87.91 109 A 1 ATOM 871 C CD . PRO A 0 109 . -12.368 -0.530 9.870 1.00 87.91 109 A 1 ATOM 872 N N . TYR A 0 110 . -12.003 1.027 13.127 1.00 88.18 110 A 1 ATOM 873 C CA . TYR A 0 110 . -11.498 1.673 14.341 1.00 88.18 110 A 1 ATOM 874 C C . TYR A 0 110 . -11.989 3.123 14.475 1.00 88.18 110 A 1 ATOM 875 C CB . TYR A 0 110 . -9.970 1.581 14.373 1.00 88.18 110 A 1 ATOM 876 O O . TYR A 0 110 . -12.485 3.512 15.526 1.00 88.18 110 A 1 ATOM 877 C CG . TYR A 0 110 . -9.385 2.034 15.693 1.00 88.18 110 A 1 ATOM 878 C CD1 . TYR A 0 110 . -8.843 3.327 15.826 1.00 88.18 110 A 1 ATOM 879 C CD2 . TYR A 0 110 . -9.410 1.161 16.798 1.00 88.18 110 A 1 ATOM 880 C CE1 . TYR A 0 110 . -8.308 3.741 17.062 1.00 88.18 110 A 1 ATOM 881 C CE2 . TYR A 0 110 . -8.882 1.574 18.034 1.00 88.18 110 A 1 ATOM 882 O OH . TYR A 0 110 . -7.779 3.238 19.352 1.00 88.18 110 A 1 ATOM 883 C CZ . TYR A 0 110 . -8.324 2.861 18.166 1.00 88.18 110 A 1 ATOM 884 N N . THR A 0 111 . -11.913 3.909 13.398 1.00 88.33 111 A 1 ATOM 885 C CA . THR A 0 111 . -12.335 5.326 13.379 1.00 88.33 111 A 1 ATOM 886 C C . THR A 0 111 . -13.849 5.512 13.497 1.00 88.33 111 A 1 ATOM 887 C CB . THR A 0 111 . -11.849 6.037 12.105 1.00 88.33 111 A 1 ATOM 888 O O . THR A 0 111 . -14.301 6.539 13.994 1.00 88.33 111 A 1 ATOM 889 C CG2 . THR A 0 111 . -10.331 6.183 12.053 1.00 88.33 111 A 1 ATOM 890 O OG1 . THR A 0 111 . -12.211 5.321 10.951 1.00 88.33 111 A 1 ATOM 891 N N . THR A 0 112 . -14.637 4.519 13.075 1.00 88.36 112 A 1 ATOM 892 C CA . THR A 0 112 . -16.110 4.566 13.079 1.00 88.36 112 A 1 ATOM 893 C C . THR A 0 112 . -16.750 3.698 14.168 1.00 88.36 112 A 1 ATOM 894 C CB . THR A 0 112 . -16.679 4.227 11.693 1.00 88.36 112 A 1 ATOM 895 O O . THR A 0 112 . -17.949 3.416 14.104 1.00 88.36 112 A 1 ATOM 896 C CG2 . THR A 0 112 . -16.127 5.136 10.597 1.00 88.36 112 A 1 ATOM 897 O OG1 . THR A 0 112 . -16.409 2.880 11.368 1.00 88.36 112 A 1 ATOM 898 N N . ASN A 0 113 . -15.973 3.242 15.161 1.00 82.84 113 A 1 ATOM 899 C CA . ASN A 0 113 . -16.426 2.342 16.234 1.00 82.84 113 A 1 ATOM 900 C C . ASN A 0 113 . -17.159 1.081 15.724 1.00 82.84 113 A 1 ATOM 901 C CB . ASN A 0 113 . -17.223 3.139 17.287 1.00 82.84 113 A 1 ATOM 902 O O . ASN A 0 113 . -18.110 0.599 16.335 1.00 82.84 113 A 1 ATOM 903 C CG . ASN A 0 113 . -16.365 4.074 18.117 1.00 82.84 113 A 1 ATOM 904 N ND2 . ASN A 0 113 . -16.958 5.084 18.705 1.00 82.84 113 A 1 ATOM 905 O OD1 . ASN A 0 113 . -15.174 3.893 18.288 1.00 82.84 113 A 1 ATOM 906 N N . GLY A 0 114 . -16.730 0.547 14.581 1.00 78.17 114 A 1 ATOM 907 C CA . GLY A 0 114 . -17.258 -0.675 13.974 1.00 78.17 114 A 1 ATOM 908 C C . GLY A 0 114 . -18.533 -0.495 13.149 1.00 78.17 114 A 1 ATOM 909 O O . GLY A 0 114 . -19.059 -1.491 12.659 1.00 78.17 114 A 1 ATOM 910 N N . THR A 0 115 . -19.025 0.735 12.968 1.00 79.91 115 A 1 ATOM 911 C CA . THR A 0 115 . -20.240 0.997 12.173 1.00 79.91 115 A 1 ATOM 912 C C . THR A 0 115 . -20.002 0.878 10.671 1.00 79.91 115 A 1 ATOM 913 C CB . THR A 0 115 . -20.838 2.379 12.467 1.00 79.91 115 A 1 ATOM 914 O O . THR A 0 115 . -20.892 0.442 9.943 1.00 79.91 115 A 1 ATOM 915 C CG2 . THR A 0 115 . -21.274 2.534 13.922 1.00 79.91 115 A 1 ATOM 916 O OG1 . THR A 0 115 . -19.915 3.400 12.195 1.00 79.91 115 A 1 ATOM 917 N N . GLN A 0 116 . -18.802 1.223 10.200 1.00 80.13 116 A 1 ATOM 918 C CA . GLN A 0 116 . -18.425 1.117 8.796 1.00 80.13 116 A 1 ATOM 919 C C . GLN A 0 116 . -17.248 0.161 8.634 1.00 80.13 116 A 1 ATOM 920 C CB . GLN A 0 116 . -18.120 2.498 8.208 1.00 80.13 116 A 1 ATOM 921 O O . GLN A 0 116 . -16.215 0.274 9.295 1.00 80.13 116 A 1 ATOM 922 C CG . GLN A 0 116 . -19.344 3.426 8.252 1.00 80.13 116 A 1 ATOM 923 C CD . GLN A 0 116 . -19.092 4.757 7.553 1.00 80.13 116 A 1 ATOM 924 N NE2 . GLN A 0 116 . -20.110 5.378 7.002 1.00 80.13 116 A 1 ATOM 925 O OE1 . GLN A 0 116 . -17.987 5.263 7.474 1.00 80.13 116 A 1 ATOM 926 N N . PHE A 0 117 . -17.405 -0.790 7.719 1.00 79.68 117 A 1 ATOM 927 C CA . PHE A 0 117 . -16.361 -1.731 7.356 1.00 79.68 117 A 1 ATOM 928 C C . PHE A 0 117 . -16.454 -2.071 5.889 1.00 79.68 117 A 1 ATOM 929 C CB . PHE A 0 117 . -16.471 -2.985 8.210 1.00 79.68 117 A 1 ATOM 930 O O . PHE A 0 117 . -17.526 -2.354 5.355 1.00 79.68 117 A 1 ATOM 931 C CG . PHE A 0 117 . -15.573 -4.142 7.791 1.00 79.68 117 A 1 ATOM 932 C CD1 . PHE A 0 117 . -16.074 -5.170 6.967 1.00 79.68 117 A 1 ATOM 933 C CD2 . PHE A 0 117 . -14.235 -4.192 8.221 1.00 79.68 117 A 1 ATOM 934 C CE1 . PHE A 0 117 . -15.252 -6.254 6.606 1.00 79.68 117 A 1 ATOM 935 C CE2 . PHE A 0 117 . -13.417 -5.282 7.873 1.00 79.68 117 A 1 ATOM 936 C CZ . PHE A 0 117 . -13.928 -6.319 7.075 1.00 79.68 117 A 1 ATOM 937 N N . PHE A 0 118 . -15.293 -2.083 5.261 1.00 80.28 118 A 1 ATOM 938 C CA . PHE A 0 118 . -15.147 -2.509 3.893 1.00 80.28 118 A 1 ATOM 939 C C . PHE A 0 118 . -13.883 -3.353 3.821 1.00 80.28 118 A 1 ATOM 940 C CB . PHE A 0 118 . -15.111 -1.261 3.010 1.00 80.28 118 A 1 ATOM 941 O O . PHE A 0 118 . -12.832 -2.940 4.294 1.00 80.28 118 A 1 ATOM 942 C CG . PHE A 0 118 . -15.146 -1.567 1.535 1.00 80.28 118 A 1 ATOM 943 C CD1 . PHE A 0 118 . -13.977 -1.459 0.760 1.00 80.28 118 A 1 ATOM 944 C CD2 . PHE A 0 118 . -16.364 -1.931 0.932 1.00 80.28 118 A 1 ATOM 945 C CE1 . PHE A 0 118 . -14.038 -1.666 -0.627 1.00 80.28 118 A 1 ATOM 946 C CE2 . PHE A 0 118 . -16.423 -2.143 -0.454 1.00 80.28 118 A 1 ATOM 947 C CZ . PHE A 0 118 . -15.267 -1.979 -1.235 1.00 80.28 118 A 1 ATOM 948 N N . SER A 0 119 . -13.961 -4.545 3.245 1.00 78.53 119 A 1 ATOM 949 C CA . SER A 0 119 . -12.762 -5.320 2.940 1.00 78.53 119 A 1 ATOM 950 C C . SER A 0 119 . -12.796 -5.664 1.471 1.00 78.53 119 A 1 ATOM 951 C CB . SER A 0 119 . -12.627 -6.556 3.825 1.00 78.53 119 A 1 ATOM 952 O O . SER A 0 119 . -13.663 -6.409 1.012 1.00 78.53 119 A 1 ATOM 953 O OG . SER A 0 119 . -11.529 -7.339 3.386 1.00 78.53 119 A 1 ATOM 954 N N . PHE A 0 120 . -11.832 -5.118 0.732 1.00 75.90 120 A 1 ATOM 955 C CA . PHE A 0 120 . -11.688 -5.385 -0.692 1.00 75.90 120 A 1 ATOM 956 C C . PHE A 0 120 . -11.470 -6.879 -0.972 1.00 75.90 120 A 1 ATOM 957 C CB . PHE A 0 120 . -10.535 -4.530 -1.225 1.00 75.90 120 A 1 ATOM 958 O O . PHE A 0 120 . -11.940 -7.410 -1.977 1.00 75.90 120 A 1 ATOM 959 C CG . PHE A 0 120 . -10.452 -4.531 -2.734 1.00 75.90 120 A 1 ATOM 960 C CD1 . PHE A 0 120 . -9.629 -5.457 -3.401 1.00 75.90 120 A 1 ATOM 961 C CD2 . PHE A 0 120 . -11.234 -3.625 -3.473 1.00 75.90 120 A 1 ATOM 962 C CE1 . PHE A 0 120 . -9.592 -5.476 -4.807 1.00 75.90 120 A 1 ATOM 963 C CE2 . PHE A 0 120 . -11.192 -3.642 -4.877 1.00 75.90 120 A 1 ATOM 964 C CZ . PHE A 0 120 . -10.371 -4.567 -5.544 1.00 75.90 120 A 1 ATOM 965 N N . LEU A 0 121 . -10.819 -7.583 -0.039 1.00 76.90 121 A 1 ATOM 966 C CA . LEU A 0 121 . -10.578 -9.023 -0.122 1.00 76.90 121 A 1 ATOM 967 C C . LEU A 0 121 . -11.859 -9.859 0.017 1.00 76.90 121 A 1 ATOM 968 C CB . LEU A 0 121 . -9.564 -9.426 0.961 1.00 76.90 121 A 1 ATOM 969 O O . LEU A 0 121 . -11.888 -10.995 -0.455 1.00 76.90 121 A 1 ATOM 970 C CG . LEU A 0 121 . -8.190 -8.738 0.874 1.00 76.90 121 A 1 ATOM 971 C CD1 . LEU A 0 121 . -7.264 -9.355 1.918 1.00 76.90 121 A 1 ATOM 972 C CD2 . LEU A 0 121 . -7.527 -8.924 -0.492 1.00 76.90 121 A 1 ATOM 973 N N . ASN A 0 122 . -12.910 -9.300 0.619 1.00 75.64 122 A 1 ATOM 974 C CA . ASN A 0 122 . -14.179 -9.988 0.850 1.00 75.64 122 A 1 ATOM 975 C C . ASN A 0 122 . -15.224 -9.716 -0.250 1.00 75.64 122 A 1 ATOM 976 C CB . ASN A 0 122 . -14.700 -9.619 2.251 1.00 75.64 122 A 1 ATOM 977 O O . ASN A 0 122 . -16.278 -10.343 -0.239 1.00 75.64 122 A 1 ATOM 978 C CG . ASN A 0 122 . -13.820 -10.092 3.401 1.00 75.64 122 A 1 ATOM 979 N ND2 . ASN A 0 122 . -14.095 -9.620 4.596 1.00 75.64 122 A 1 ATOM 980 O OD1 . ASN A 0 122 . -12.906 -10.887 3.264 1.00 75.64 122 A 1 ATOM 981 N N . ILE A 0 123 . -14.956 -8.814 -1.206 1.00 80.56 123 A 1 ATOM 982 C CA . ILE A 0 123 . -15.901 -8.486 -2.294 1.00 80.56 123 A 1 ATOM 983 C C . ILE A 0 123 . -16.078 -9.677 -3.243 1.00 80.56 123 A 1 ATOM 984 C CB . ILE A 0 123 . -15.428 -7.247 -3.088 1.00 80.56 123 A 1 ATOM 985 O O . ILE A 0 123 . -17.193 -10.045 -3.596 1.00 80.56 123 A 1 ATOM 986 C CG1 . ILE A 0 123 . -15.307 -6.006 -2.182 1.00 80.56 123 A 1 ATOM 987 C CG2 . ILE A 0 123 . -16.366 -6.941 -4.276 1.00 80.56 123 A 1 ATOM 988 C CD1 . ILE A 0 123 . -14.658 -4.825 -2.909 1.00 80.56 123 A 1 ATOM 989 N N . SER A 0 124 . -14.971 -10.262 -3.708 1.00 83.84 124 A 1 ATOM 990 C CA . SER A 0 124 . -14.986 -11.449 -4.567 1.00 83.84 124 A 1 ATOM 991 C C . SER A 0 124 . -13.654 -12.196 -4.507 1.00 83.84 124 A 1 ATOM 992 C CB . SER A 0 124 . -15.314 -11.085 -6.024 1.00 83.84 124 A 1 ATOM 993 O O . SER A 0 124 . -12.596 -11.601 -4.285 1.00 83.84 124 A 1 ATOM 994 O OG . SER A 0 124 . -14.267 -10.347 -6.626 1.00 83.84 124 A 1 ATOM 995 N N . ILE A 0 125 . -13.682 -13.504 -4.780 1.00 85.27 125 A 1 ATOM 996 C CA . ILE A 0 125 . -12.461 -14.321 -4.862 1.00 85.27 125 A 1 ATOM 997 C C . ILE A 0 125 . -11.503 -13.815 -5.951 1.00 85.27 125 A 1 ATOM 998 C CB . ILE A 0 125 . -12.826 -15.812 -5.055 1.00 85.27 125 A 1 ATOM 999 O O . ILE A 0 125 . -10.285 -13.829 -5.765 1.00 85.27 125 A 1 ATOM 1000 C CG1 . ILE A 0 125 . -11.606 -16.753 -4.957 1.00 85.27 125 A 1 ATOM 1001 C CG2 . ILE A 0 125 . -13.547 -16.081 -6.391 1.00 85.27 125 A 1 ATOM 1002 C CD1 . ILE A 0 125 . -10.876 -16.686 -3.609 1.00 85.27 125 A 1 ATOM 1003 N N . THR A 0 126 . -12.040 -13.320 -7.069 1.00 87.97 126 A 1 ATOM 1004 C CA . THR A 0 126 . -11.254 -12.766 -8.177 1.00 87.97 126 A 1 ATOM 1005 C C . THR A 0 126 . -10.583 -11.455 -7.778 1.00 87.97 126 A 1 ATOM 1006 C CB . THR A 0 126 . -12.128 -12.564 -9.423 1.00 87.97 126 A 1 ATOM 1007 O O . THR A 0 126 . -9.390 -11.298 -8.024 1.00 87.97 126 A 1 ATOM 1008 C CG2 . THR A 0 126 . -11.303 -12.220 -10.662 1.00 87.97 126 A 1 ATOM 1009 O OG1 . THR A 0 126 . -12.813 -13.764 -9.697 1.00 87.97 126 A 1 ATOM 1010 N N . ALA A 0 127 . -11.300 -10.551 -7.099 1.00 86.41 127 A 1 ATOM 1011 C CA . ALA A 0 127 . -10.726 -9.307 -6.582 1.00 86.41 127 A 1 ATOM 1012 C C . ALA A 0 127 . -9.635 -9.577 -5.536 1.00 86.41 127 A 1 ATOM 1013 C CB . ALA A 0 127 . -11.844 -8.433 -6.003 1.00 86.41 127 A 1 ATOM 1014 O O . ALA A 0 127 . -8.572 -8.965 -5.597 1.00 86.41 127 A 1 ATOM 1015 N N . CYS A 0 128 . -9.846 -10.546 -4.639 1.00 87.38 128 A 1 ATOM 1016 C CA . CYS A 0 128 . -8.839 -10.980 -3.668 1.00 87.38 128 A 1 ATOM 1017 C C . CYS A 0 128 . -7.566 -11.506 -4.352 1.00 87.38 128 A 1 ATOM 1018 C CB . CYS A 0 128 . -9.487 -12.036 -2.763 1.00 87.38 128 A 1 ATOM 1019 O O . CYS A 0 128 . -6.456 -11.081 -4.023 1.00 87.38 128 A 1 ATOM 1020 S SG . CYS A 0 128 . -8.301 -12.675 -1.542 1.00 87.38 128 A 1 ATOM 1021 N N . ARG A 0 129 . -7.707 -12.395 -5.346 1.00 89.60 129 A 1 ATOM 1022 C CA . ARG A 0 129 . -6.569 -12.916 -6.124 1.00 89.60 129 A 1 ATOM 1023 C C . ARG A 0 129 . -5.844 -11.811 -6.885 1.00 89.60 129 A 1 ATOM 1024 C CB . ARG A 0 129 . -7.040 -14.002 -7.100 1.00 89.60 129 A 1 ATOM 1025 O O . ARG A 0 129 . -4.618 -11.773 -6.860 1.00 89.60 129 A 1 ATOM 1026 C CG . ARG A 0 129 . -7.367 -15.322 -6.392 1.00 89.60 129 A 1 ATOM 1027 C CD . ARG A 0 129 . -7.877 -16.336 -7.418 1.00 89.60 129 A 1 ATOM 1028 N NE . ARG A 0 129 . -8.208 -17.628 -6.788 1.00 89.60 129 A 1 ATOM 1029 N NH1 . ARG A 0 129 . -8.516 -18.831 -8.723 1.00 89.60 129 A 1 ATOM 1030 N NH2 . ARG A 0 129 . -8.798 -19.828 -6.750 1.00 89.60 129 A 1 ATOM 1031 C CZ . ARG A 0 129 . -8.504 -18.751 -7.421 1.00 89.60 129 A 1 ATOM 1032 N N . PHE A 0 130 . -6.589 -10.912 -7.525 1.00 90.16 130 A 1 ATOM 1033 C CA . PHE A 0 130 . -6.028 -9.786 -8.264 1.00 90.16 130 A 1 ATOM 1034 C C . PHE A 0 130 . -5.270 -8.825 -7.346 1.00 90.16 130 A 1 ATOM 1035 C CB . PHE A 0 130 . -7.148 -9.059 -9.014 1.00 90.16 130 A 1 ATOM 1036 O O . PHE A 0 130 . -4.138 -8.465 -7.650 1.00 90.16 130 A 1 ATOM 1037 C CG . PHE A 0 130 . -6.640 -7.888 -9.827 1.00 90.16 130 A 1 ATOM 1038 C CD1 . PHE A 0 130 . -6.774 -6.573 -9.342 1.00 90.16 130 A 1 ATOM 1039 C CD2 . PHE A 0 130 . -6.000 -8.119 -11.059 1.00 90.16 130 A 1 ATOM 1040 C CE1 . PHE A 0 130 . -6.277 -5.493 -10.093 1.00 90.16 130 A 1 ATOM 1041 C CE2 . PHE A 0 130 . -5.505 -7.039 -11.809 1.00 90.16 130 A 1 ATOM 1042 C CZ . PHE A 0 130 . -5.642 -5.726 -11.325 1.00 90.16 130 A 1 ATOM 1043 N N . HIS A 0 131 . -5.846 -8.464 -6.197 1.00 89.10 131 A 1 ATOM 1044 C CA . HIS A 0 131 . -5.200 -7.615 -5.194 1.00 89.10 131 A 1 ATOM 1045 C C . HIS A 0 131 . -3.889 -8.224 -4.696 1.00 89.10 131 A 1 ATOM 1046 C CB . HIS A 0 131 . -6.172 -7.385 -4.032 1.00 89.10 131 A 1 ATOM 1047 O O . HIS A 0 131 . -2.845 -7.572 -4.764 1.00 89.10 131 A 1 ATOM 1048 C CG . HIS A 0 131 . -5.539 -6.633 -2.899 1.00 89.10 131 A 1 ATOM 1049 C CD2 . HIS A 0 131 . -5.586 -5.285 -2.712 1.00 89.10 131 A 1 ATOM 1050 N ND1 . HIS A 0 131 . -4.759 -7.212 -1.898 1.00 89.10 131 A 1 ATOM 1051 C CE1 . HIS A 0 131 . -4.366 -6.200 -1.113 1.00 89.10 131 A 1 ATOM 1052 N NE2 . HIS A 0 131 . -4.845 -5.037 -1.582 1.00 89.10 131 A 1 ATOM 1053 N N . ARG A 0 132 . -3.915 -9.499 -4.284 1.00 89.68 132 A 1 ATOM 1054 C CA . ARG A 0 132 . -2.711 -10.216 -3.838 1.00 89.68 132 A 1 ATOM 1055 C C . ARG A 0 132 . -1.655 -10.275 -4.935 1.00 89.68 132 A 1 ATOM 1056 C CB . ARG A 0 132 . -3.072 -11.630 -3.370 1.00 89.68 132 A 1 ATOM 1057 O O . ARG A 0 132 . -0.490 -10.002 -4.666 1.00 89.68 132 A 1 ATOM 1058 C CG . ARG A 0 132 . -3.781 -11.618 -2.011 1.00 89.68 132 A 1 ATOM 1059 C CD . ARG A 0 132 . -4.047 -13.058 -1.565 1.00 89.68 132 A 1 ATOM 1060 N NE . ARG A 0 132 . -4.670 -13.100 -0.229 1.00 89.68 132 A 1 ATOM 1061 N NH1 . ARG A 0 132 . -3.946 -15.189 0.408 1.00 89.68 132 A 1 ATOM 1062 N NH2 . ARG A 0 132 . -5.225 -13.991 1.788 1.00 89.68 132 A 1 ATOM 1063 C CZ . ARG A 0 132 . -4.609 -14.090 0.645 1.00 89.68 132 A 1 ATOM 1064 N N . PHE A 0 133 . -2.061 -10.578 -6.166 1.00 92.73 133 A 1 ATOM 1065 C CA . PHE A 0 133 . -1.157 -10.598 -7.311 1.00 92.73 133 A 1 ATOM 1066 C C . PHE A 0 133 . -0.538 -9.222 -7.573 1.00 92.73 133 A 1 ATOM 1067 C CB . PHE A 0 133 . -1.894 -11.126 -8.546 1.00 92.73 133 A 1 ATOM 1068 O O . PHE A 0 133 . 0.680 -9.127 -7.672 1.00 92.73 133 A 1 ATOM 1069 C CG . PHE A 0 133 . -1.047 -11.074 -9.800 1.00 92.73 133 A 1 ATOM 1070 C CD1 . PHE A 0 133 . -1.281 -10.080 -10.767 1.00 92.73 133 A 1 ATOM 1071 C CD2 . PHE A 0 133 . 0.005 -11.990 -9.982 1.00 92.73 133 A 1 ATOM 1072 C CE1 . PHE A 0 133 . -0.459 -9.995 -11.905 1.00 92.73 133 A 1 ATOM 1073 C CE2 . PHE A 0 133 . 0.825 -11.906 -11.121 1.00 92.73 133 A 1 ATOM 1074 C CZ . PHE A 0 133 . 0.598 -10.903 -12.079 1.00 92.73 133 A 1 ATOM 1075 N N . MET A 0 134 . -1.336 -8.152 -7.627 1.00 92.54 134 A 1 ATOM 1076 C CA . MET A 0 134 . -0.853 -6.784 -7.855 1.00 92.54 134 A 1 ATOM 1077 C C . MET A 0 134 . 0.100 -6.318 -6.755 1.00 92.54 134 A 1 ATOM 1078 C CB . MET A 0 134 . -2.042 -5.815 -7.932 1.00 92.54 134 A 1 ATOM 1079 O O . MET A 0 134 . 1.131 -5.710 -7.051 1.00 92.54 134 A 1 ATOM 1080 C CG . MET A 0 134 . -2.800 -5.921 -9.255 1.00 92.54 134 A 1 ATOM 1081 S SD . MET A 0 134 . -1.882 -5.304 -10.693 1.00 92.54 134 A 1 ATOM 1082 C CE . MET A 0 134 . -1.767 -6.810 -11.681 1.00 92.54 134 A 1 ATOM 1083 N N . TYR A 0 135 . -0.211 -6.625 -5.494 1.00 91.44 135 A 1 ATOM 1084 C CA . TYR A 0 135 . 0.661 -6.311 -4.367 1.00 91.44 135 A 1 ATOM 1085 C C . TYR A 0 135 . 1.995 -7.063 -4.460 1.00 91.44 135 A 1 ATOM 1086 C CB . TYR A 0 135 . -0.066 -6.612 -3.051 1.00 91.44 135 A 1 ATOM 1087 O O . TYR A 0 135 . 3.054 -6.432 -4.436 1.00 91.44 135 A 1 ATOM 1088 C CG . TYR A 0 135 . 0.825 -6.426 -1.839 1.00 91.44 135 A 1 ATOM 1089 C CD1 . TYR A 0 135 . 1.233 -7.543 -1.085 1.00 91.44 135 A 1 ATOM 1090 C CD2 . TYR A 0 135 . 1.291 -5.140 -1.502 1.00 91.44 135 A 1 ATOM 1091 C CE1 . TYR A 0 135 . 2.092 -7.372 0.018 1.00 91.44 135 A 1 ATOM 1092 C CE2 . TYR A 0 135 . 2.160 -4.969 -0.407 1.00 91.44 135 A 1 ATOM 1093 O OH . TYR A 0 135 . 3.352 -5.925 1.445 1.00 91.44 135 A 1 ATOM 1094 C CZ . TYR A 0 135 . 2.551 -6.085 0.362 1.00 91.44 135 A 1 ATOM 1095 N N . SER A 0 136 . 1.960 -8.388 -4.642 1.00 93.67 136 A 1 ATOM 1096 C CA . SER A 0 136 . 3.169 -9.207 -4.792 1.00 93.67 136 A 1 ATOM 1097 C C . SER A 0 136 . 3.988 -8.802 -6.014 1.00 93.67 136 A 1 ATOM 1098 C CB . SER A 0 136 . 2.803 -10.690 -4.901 1.00 93.67 136 A 1 ATOM 1099 O O . SER A 0 136 . 5.201 -8.651 -5.910 1.00 93.67 136 A 1 ATOM 1100 O OG . SER A 0 136 . 2.254 -11.156 -3.684 1.00 93.67 136 A 1 ATOM 1101 N N . PHE A 0 137 . 3.342 -8.557 -7.154 1.00 94.95 137 A 1 ATOM 1102 C CA . PHE A 0 137 . 3.999 -8.098 -8.373 1.00 94.95 137 A 1 ATOM 1103 C C . PHE A 0 137 . 4.709 -6.762 -8.151 1.00 94.95 137 A 1 ATOM 1104 C CB . PHE A 0 137 . 2.966 -7.990 -9.502 1.00 94.95 137 A 1 ATOM 1105 O O . PHE A 0 137 . 5.887 -6.639 -8.474 1.00 94.95 137 A 1 ATOM 1106 C CG . PHE A 0 137 . 3.561 -7.476 -10.795 1.00 94.95 137 A 1 ATOM 1107 C CD1 . PHE A 0 137 . 3.411 -6.123 -11.159 1.00 94.95 137 A 1 ATOM 1108 C CD2 . PHE A 0 137 . 4.305 -8.344 -11.615 1.00 94.95 137 A 1 ATOM 1109 C CE1 . PHE A 0 137 . 4.003 -5.644 -12.340 1.00 94.95 137 A 1 ATOM 1110 C CE2 . PHE A 0 137 . 4.896 -7.863 -12.797 1.00 94.95 137 A 1 ATOM 1111 C CZ . PHE A 0 137 . 4.746 -6.513 -13.158 1.00 94.95 137 A 1 ATOM 1112 N N . SER A 0 138 . 4.036 -5.787 -7.537 1.00 94.11 138 A 1 ATOM 1113 C CA . SER A 0 138 . 4.617 -4.465 -7.272 1.00 94.11 138 A 1 ATOM 1114 C C . SER A 0 138 . 5.799 -4.546 -6.305 1.00 94.11 138 A 1 ATOM 1115 C CB . SER A 0 138 . 3.562 -3.511 -6.712 1.00 94.11 138 A 1 ATOM 1116 O O . SER A 0 138 . 6.835 -3.929 -6.548 1.00 94.11 138 A 1 ATOM 1117 O OG . SER A 0 138 . 2.480 -3.414 -7.611 1.00 94.11 138 A 1 ATOM 1118 N N . ALA A 0 139 . 5.688 -5.347 -5.241 1.00 93.38 139 A 1 ATOM 1119 C CA . ALA A 0 139 . 6.768 -5.551 -4.277 1.00 93.38 139 A 1 ATOM 1120 C C . ALA A 0 139 . 7.978 -6.262 -4.906 1.00 93.38 139 A 1 ATOM 1121 C CB . ALA A 0 139 . 6.206 -6.334 -3.086 1.00 93.38 139 A 1 ATOM 1122 O O . ALA A 0 139 . 9.120 -5.822 -4.738 1.00 93.38 139 A 1 ATOM 1123 N N . THR A 0 140 . 7.739 -7.320 -5.683 1.00 95.08 140 A 1 ATOM 1124 C CA . THR A 0 140 . 8.790 -8.043 -6.405 1.00 95.08 140 A 1 ATOM 1125 C C . THR A 0 140 . 9.440 -7.156 -7.458 1.00 95.08 140 A 1 ATOM 1126 C CB . THR A 0 140 . 8.228 -9.330 -7.026 1.00 95.08 140 A 1 ATOM 1127 O O . THR A 0 140 . 10.665 -7.124 -7.552 1.00 95.08 140 A 1 ATOM 1128 C CG2 . THR A 0 140 . 9.241 -10.108 -7.861 1.00 95.08 140 A 1 ATOM 1129 O OG1 . THR A 0 140 . 7.870 -10.194 -5.980 1.00 95.08 140 A 1 ATOM 1130 N N . PHE A 0 141 . 8.666 -6.382 -8.215 1.00 95.19 141 A 1 ATOM 1131 C CA . PHE A 0 141 . 9.192 -5.446 -9.206 1.00 95.19 141 A 1 ATOM 1132 C C . PHE A 0 141 . 10.046 -4.348 -8.557 1.00 95.19 141 A 1 ATOM 1133 C CB . PHE A 0 141 . 8.020 -4.871 -10.005 1.00 95.19 141 A 1 ATOM 1134 O O . PHE A 0 141 . 11.155 -4.081 -9.019 1.00 95.19 141 A 1 ATOM 1135 C CG . PHE A 0 141 . 8.446 -3.962 -11.135 1.00 95.19 141 A 1 ATOM 1136 C CD1 . PHE A 0 141 . 8.111 -2.600 -11.105 1.00 95.19 141 A 1 ATOM 1137 C CD2 . PHE A 0 141 . 9.143 -4.485 -12.238 1.00 95.19 141 A 1 ATOM 1138 C CE1 . PHE A 0 141 . 8.484 -1.748 -12.156 1.00 95.19 141 A 1 ATOM 1139 C CE2 . PHE A 0 141 . 9.486 -3.645 -13.311 1.00 95.19 141 A 1 ATOM 1140 C CZ . PHE A 0 141 . 9.153 -2.279 -13.271 1.00 95.19 141 A 1 ATOM 1141 N N . MET A 0 142 . 9.600 -3.793 -7.424 1.00 94.82 142 A 1 ATOM 1142 C CA . MET A 0 142 . 10.389 -2.852 -6.623 1.00 94.82 142 A 1 ATOM 1143 C C . MET A 0 142 . 11.728 -3.459 -6.189 1.00 94.82 142 A 1 ATOM 1144 C CB . MET A 0 142 . 9.592 -2.438 -5.374 1.00 94.82 142 A 1 ATOM 1145 O O . MET A 0 142 . 12.771 -2.811 -6.296 1.00 94.82 142 A 1 ATOM 1146 C CG . MET A 0 142 . 10.305 -1.296 -4.639 1.00 94.82 142 A 1 ATOM 1147 S SD . MET A 0 142 . 9.466 -0.606 -3.184 1.00 94.82 142 A 1 ATOM 1148 C CE . MET A 0 142 . 9.078 -2.114 -2.248 1.00 94.82 142 A 1 ATOM 1149 N N . CYS A 0 143 . 11.707 -4.700 -5.694 1.00 95.53 143 A 1 ATOM 1150 C CA . CYS A 0 143 . 12.905 -5.417 -5.264 1.00 95.53 143 A 1 ATOM 1151 C C . CYS A 0 143 . 13.871 -5.642 -6.436 1.00 95.53 143 A 1 ATOM 1152 C CB . CYS A 0 143 . 12.477 -6.732 -4.604 1.00 95.53 143 A 1 ATOM 1153 O O . CYS A 0 143 . 15.043 -5.281 -6.342 1.00 95.53 143 A 1 ATOM 1154 S SG . CYS A 0 143 . 13.936 -7.526 -3.874 1.00 95.53 143 A 1 ATOM 1155 N N . ASN A 0 144 . 13.368 -6.130 -7.573 1.00 95.80 144 A 1 ATOM 1156 C CA . ASN A 0 144 . 14.167 -6.329 -8.783 1.00 95.80 144 A 1 ATOM 1157 C C . ASN A 0 144 . 14.813 -5.021 -9.255 1.00 95.80 144 A 1 ATOM 1158 C CB . ASN A 0 144 . 13.297 -6.952 -9.886 1.00 95.80 144 A 1 ATOM 1159 O O . ASN A 0 144 . 16.011 -4.995 -9.518 1.00 95.80 144 A 1 ATOM 1160 C CG . ASN A 0 144 . 13.145 -8.448 -9.705 1.00 95.80 144 A 1 ATOM 1161 N ND2 . ASN A 0 144 . 12.064 -8.914 -9.141 1.00 95.80 144 A 1 ATOM 1162 O OD1 . ASN A 0 144 . 14.014 -9.224 -10.043 1.00 95.80 144 A 1 ATOM 1163 N N . MET A 0 145 . 14.071 -3.909 -9.271 1.00 94.10 145 A 1 ATOM 1164 C CA . MET A 0 145 . 14.629 -2.604 -9.640 1.00 94.10 145 A 1 ATOM 1165 C C . MET A 0 145 . 15.733 -2.136 -8.683 1.00 94.10 145 A 1 ATOM 1166 C CB . MET A 0 145 . 13.510 -1.556 -9.721 1.00 94.10 145 A 1 ATOM 1167 O O . MET A 0 145 . 16.731 -1.570 -9.131 1.00 94.10 145 A 1 ATOM 1168 C CG . MET A 0 145 . 12.636 -1.733 -10.963 1.00 94.10 145 A 1 ATOM 1169 S SD . MET A 0 145 . 13.558 -1.403 -12.488 1.00 94.10 145 A 1 ATOM 1170 C CE . MET A 0 145 . 12.316 -1.806 -13.730 1.00 94.10 145 A 1 ATOM 1171 N N . ARG A 0 146 . 15.610 -2.404 -7.375 1.00 94.68 146 A 1 ATOM 1172 C CA . ARG A 0 146 . 16.673 -2.115 -6.393 1.00 94.68 146 A 1 ATOM 1173 C C . ARG A 0 146 . 17.917 -2.966 -6.630 1.00 94.68 146 A 1 ATOM 1174 C CB . ARG A 0 146 . 16.164 -2.333 -4.962 1.00 94.68 146 A 1 ATOM 1175 O O . ARG A 0 146 . 19.027 -2.439 -6.539 1.00 94.68 146 A 1 ATOM 1176 C CG . ARG A 0 146 . 15.185 -1.244 -4.514 1.00 94.68 146 A 1 ATOM 1177 C CD . ARG A 0 146 . 14.640 -1.591 -3.127 1.00 94.68 146 A 1 ATOM 1178 N NE . ARG A 0 146 . 13.605 -0.630 -2.699 1.00 94.68 146 A 1 ATOM 1179 N NH1 . ARG A 0 146 . 14.609 0.187 -0.792 1.00 94.68 146 A 1 ATOM 1180 N NH2 . ARG A 0 146 . 12.566 0.879 -1.364 1.00 94.68 146 A 1 ATOM 1181 C CZ . ARG A 0 146 . 13.606 0.138 -1.624 1.00 94.68 146 A 1 ATOM 1182 N N . VAL A 0 147 . 17.744 -4.248 -6.950 1.00 96.33 147 A 1 ATOM 1183 C CA . VAL A 0 147 . 18.853 -5.151 -7.287 1.00 96.33 147 A 1 ATOM 1184 C C . VAL A 0 147 . 19.544 -4.666 -8.556 1.00 96.33 147 A 1 ATOM 1185 C CB . VAL A 0 147 . 18.382 -6.613 -7.405 1.00 96.33 147 A 1 ATOM 1186 O O . VAL A 0 147 . 20.745 -4.425 -8.516 1.00 96.33 147 A 1 ATOM 1187 C CG1 . VAL A 0 147 . 19.504 -7.536 -7.898 1.00 96.33 147 A 1 ATOM 1188 C CG2 . VAL A 0 147 . 17.922 -7.142 -6.041 1.00 96.33 147 A 1 ATOM 1189 N N . CYS A 0 148 . 18.804 -4.393 -9.635 1.00 94.35 148 A 1 ATOM 1190 C CA . CYS A 0 148 . 19.371 -3.860 -10.877 1.00 94.35 148 A 1 ATOM 1191 C C . CYS A 0 148 . 20.114 -2.534 -10.658 1.00 94.35 148 A 1 ATOM 1192 C CB . CYS A 0 148 . 18.260 -3.679 -11.918 1.00 94.35 148 A 1 ATOM 1193 O O . CYS A 0 148 . 21.230 -2.374 -11.151 1.00 94.35 148 A 1 ATOM 1194 S SG . CYS A 0 148 . 17.546 -5.276 -12.400 1.00 94.35 148 A 1 ATOM 1195 N N . ALA A 0 149 . 19.550 -1.609 -9.875 1.00 93.41 149 A 1 ATOM 1196 C CA . ALA A 0 149 . 20.211 -0.350 -9.530 1.00 93.41 149 A 1 ATOM 1197 C C . ALA A 0 149 . 21.515 -0.566 -8.746 1.00 93.41 149 A 1 ATOM 1198 C CB . ALA A 0 149 . 19.240 0.506 -8.709 1.00 93.41 149 A 1 ATOM 1199 O O . ALA A 0 149 . 22.497 0.146 -8.956 1.00 93.41 149 A 1 ATOM 1200 N N . SER A 0 150 . 21.531 -1.543 -7.840 1.00 93.86 150 A 1 ATOM 1201 C CA . SER A 0 150 . 22.711 -1.888 -7.041 1.00 93.86 150 A 1 ATOM 1202 C C . SER A 0 150 . 23.782 -2.552 -7.904 1.00 93.86 150 A 1 ATOM 1203 C CB . SER A 0 150 . 22.318 -2.787 -5.867 1.00 93.86 150 A 1 ATOM 1204 O O . SER A 0 150 . 24.939 -2.142 -7.862 1.00 93.86 150 A 1 ATOM 1205 O OG . SER A 0 150 . 21.320 -2.139 -5.099 1.00 93.86 150 A 1 ATOM 1206 N N . SER A 0 151 . 23.396 -3.502 -8.757 1.00 92.75 151 A 1 ATOM 1207 C CA . SER A 0 151 . 24.289 -4.158 -9.714 1.00 92.75 151 A 1 ATOM 1208 C C . SER A 0 151 . 24.897 -3.166 -10.707 1.00 92.75 151 A 1 ATOM 1209 C CB . SER A 0 151 . 23.532 -5.249 -10.478 1.00 92.75 151 A 1 ATOM 1210 O O . SER A 0 151 . 26.101 -3.217 -10.941 1.00 92.75 151 A 1 ATOM 1211 O OG . SER A 0 151 . 23.017 -6.223 -9.592 1.00 92.75 151 A 1 ATOM 1212 N N . ASP A 0 152 . 24.110 -2.224 -11.239 1.00 89.77 152 A 1 ATOM 1213 C CA . ASP A 0 152 . 24.601 -1.158 -12.126 1.00 89.77 152 A 1 ATOM 1214 C C . ASP A 0 152 . 25.671 -0.298 -11.434 1.00 89.77 152 A 1 ATOM 1215 C CB . ASP A 0 152 . 23.410 -0.305 -12.594 1.00 89.77 152 A 1 ATOM 1216 O O . ASP A 0 152 . 26.734 -0.047 -12.002 1.00 89.77 152 A 1 ATOM 1217 C CG . ASP A 0 152 . 23.801 0.791 -13.595 1.00 89.77 152 A 1 ATOM 1218 O OD1 . ASP A 0 152 . 23.919 0.467 -14.800 1.00 89.77 152 A 1 ATOM 1219 O OD2 . ASP A 0 152 . 23.893 1.969 -13.173 1.00 89.77 152 A 1 ATOM 1220 N N . ARG A 0 153 . 25.452 0.069 -10.163 1.00 89.47 153 A 1 ATOM 1221 C CA . ARG A 0 153 . 26.444 0.800 -9.354 1.00 89.47 153 A 1 ATOM 1222 C C . ARG A 0 153 . 27.703 -0.023 -9.089 1.00 89.47 153 A 1 ATOM 1223 C CB . ARG A 0 153 . 25.821 1.248 -8.029 1.00 89.47 153 A 1 ATOM 1224 O O . ARG A 0 153 . 28.803 0.505 -9.231 1.00 89.47 153 A 1 ATOM 1225 C CG . ARG A 0 153 . 24.811 2.386 -8.213 1.00 89.47 153 A 1 ATOM 1226 C CD . ARG A 0 153 . 24.133 2.651 -6.868 1.00 89.47 153 A 1 ATOM 1227 N NE . ARG A 0 153 . 23.092 3.688 -6.971 1.00 89.47 153 A 1 ATOM 1228 N NH1 . ARG A 0 153 . 22.305 3.477 -4.825 1.00 89.47 153 A 1 ATOM 1229 N NH2 . ARG A 0 153 . 21.353 4.944 -6.213 1.00 89.47 153 A 1 ATOM 1230 C CZ . ARG A 0 153 . 22.257 4.029 -6.006 1.00 89.47 153 A 1 ATOM 1231 N N . CYS A 0 154 . 27.570 -1.302 -8.744 1.00 89.95 154 A 1 ATOM 1232 C CA . CYS A 0 154 . 28.719 -2.186 -8.538 1.00 89.95 154 A 1 ATOM 1233 C C . CYS A 0 154 . 29.554 -2.330 -9.818 1.00 89.95 154 A 1 ATOM 1234 C CB . CYS A 0 154 . 28.229 -3.553 -8.043 1.00 89.95 154 A 1 ATOM 1235 O O . CYS A 0 154 . 30.779 -2.226 -9.764 1.00 89.95 154 A 1 ATOM 1236 S SG . CYS A 0 154 . 27.590 -3.421 -6.349 1.00 89.95 154 A 1 ATOM 1237 N N . LEU A 0 155 . 28.910 -2.493 -10.978 1.00 88.42 155 A 1 ATOM 1238 C CA . LEU A 0 155 . 29.592 -2.542 -12.274 1.00 88.42 155 A 1 ATOM 1239 C C . LEU A 0 155 . 30.264 -1.205 -12.620 1.00 88.42 155 A 1 ATOM 1240 C CB . LEU A 0 155 . 28.586 -2.963 -13.362 1.00 88.42 155 A 1 ATOM 1241 O O . LEU A 0 155 . 31.369 -1.208 -13.168 1.00 88.42 155 A 1 ATOM 1242 C CG . LEU A 0 155 . 28.117 -4.429 -13.271 1.00 88.42 155 A 1 ATOM 1243 C CD1 . LEU A 0 155 . 26.997 -4.669 -14.284 1.00 88.42 155 A 1 ATOM 1244 C CD2 . LEU A 0 155 . 29.250 -5.417 -13.563 1.00 88.42 155 A 1 ATOM 1245 N N . ALA A 0 156 . 29.646 -0.075 -12.257 1.00 85.50 156 A 1 ATOM 1246 C CA . ALA A 0 156 . 30.216 1.266 -12.420 1.00 85.50 156 A 1 ATOM 1247 C C . ALA A 0 156 . 31.503 1.483 -11.635 1.00 85.50 156 A 1 ATOM 1248 C CB . ALA A 0 156 . 29.141 2.318 -12.131 1.00 85.50 156 A 1 ATOM 1249 O O . ALA A 0 156 . 32.440 2.078 -12.169 1.00 85.50 156 A 1 ATOM 1250 N N . VAL A 0 157 . 31.571 0.957 -10.416 1.00 86.72 157 A 1 ATOM 1251 C CA . VAL A 0 157 . 32.771 1.040 -9.578 1.00 86.72 157 A 1 ATOM 1252 C C . VAL A 0 157 . 33.826 0.025 -10.021 1.00 86.72 157 A 1 ATOM 1253 C CB . VAL A 0 157 . 32.390 0.872 -8.096 1.00 86.72 157 A 1 ATOM 1254 O O . VAL A 0 157 . 34.998 0.371 -10.135 1.00 86.72 157 A 1 ATOM 1255 C CG1 . VAL A 0 157 . 33.620 0.883 -7.183 1.00 86.72 157 A 1 ATOM 1256 C CG2 . VAL A 0 157 . 31.469 2.014 -7.639 1.00 86.72 157 A 1 ATOM 1257 N N . TRP A 0 158 . 33.434 -1.219 -10.311 1.00 83.82 158 A 1 ATOM 1258 C CA . TRP A 0 158 . 34.395 -2.292 -10.583 1.00 83.82 158 A 1 ATOM 1259 C C . TRP A 0 158 . 35.005 -2.239 -11.991 1.00 83.82 158 A 1 ATOM 1260 C CB . TRP A 0 158 . 33.723 -3.644 -10.316 1.00 83.82 158 A 1 ATOM 1261 O O . TRP A 0 158 . 36.163 -2.614 -12.183 1.00 83.82 158 A 1 ATOM 1262 C CG . TRP A 0 158 . 34.641 -4.829 -10.309 1.00 83.82 158 A 1 ATOM 1263 C CD1 . TRP A 0 158 . 35.882 -4.860 -9.769 1.00 83.82 158 A 1 ATOM 1264 C CD2 . TRP A 0 158 . 34.394 -6.181 -10.805 1.00 83.82 158 A 1 ATOM 1265 C CE2 . TRP A 0 158 . 35.545 -6.980 -10.526 1.00 83.82 158 A 1 ATOM 1266 C CE3 . TRP A 0 158 . 33.308 -6.820 -11.441 1.00 83.82 158 A 1 ATOM 1267 N NE1 . TRP A 0 158 . 36.420 -6.123 -9.898 1.00 83.82 158 A 1 ATOM 1268 C CH2 . TRP A 0 158 . 34.514 -8.947 -11.480 1.00 83.82 158 A 1 ATOM 1269 C CZ2 . TRP A 0 158 . 35.616 -8.339 -10.856 1.00 83.82 158 A 1 ATOM 1270 C CZ3 . TRP A 0 158 . 33.367 -8.187 -11.773 1.00 83.82 158 A 1 ATOM 1271 N N . LYS A 0 159 . 34.249 -1.783 -13.000 1.00 78.33 159 A 1 ATOM 1272 C CA . LYS A 0 159 . 34.681 -1.745 -14.409 1.00 78.33 159 A 1 ATOM 1273 C C . LYS A 0 159 . 34.342 -0.400 -15.074 1.00 78.33 159 A 1 ATOM 1274 C CB . LYS A 0 159 . 34.080 -2.946 -15.173 1.00 78.33 159 A 1 ATOM 1275 O O . LYS A 0 159 . 33.591 -0.378 -16.057 1.00 78.33 159 A 1 ATOM 1276 C CG . LYS A 0 159 . 34.544 -4.337 -14.706 1.00 78.33 159 A 1 ATOM 1277 C CD . LYS A 0 159 . 36.034 -4.614 -14.963 1.00 78.33 159 A 1 ATOM 1278 C CE . LYS A 0 159 . 36.362 -6.043 -14.512 1.00 78.33 159 A 1 ATOM 1279 N NZ . LYS A 0 159 . 37.813 -6.348 -14.619 1.00 78.33 159 A 1 ATOM 1280 N N . PRO A 0 160 . 34.953 0.725 -14.647 1.00 73.58 160 A 1 ATOM 1281 C CA . PRO A 0 160 . 34.663 2.043 -15.224 1.00 73.58 160 A 1 ATOM 1282 C C . PRO A 0 160 . 34.912 2.094 -16.745 1.00 73.58 160 A 1 ATOM 1283 C CB . PRO A 0 160 . 35.562 3.023 -14.455 1.00 73.58 160 A 1 ATOM 1284 O O . PRO A 0 160 . 34.171 2.739 -17.489 1.00 73.58 160 A 1 ATOM 1285 C CG . PRO A 0 160 . 36.705 2.157 -13.922 1.00 73.58 160 A 1 ATOM 1286 C CD . PRO A 0 160 . 36.008 0.827 -13.643 1.00 73.58 160 A 1 ATOM 1287 N N . ILE A 0 161 . 35.917 1.352 -17.232 1.00 66.09 161 A 1 ATOM 1288 C CA . ILE A 0 161 . 36.307 1.313 -18.652 1.00 66.09 161 A 1 ATOM 1289 C C . ILE A 0 161 . 35.243 0.610 -19.519 1.00 66.09 161 A 1 ATOM 1290 C CB . ILE A 0 161 . 37.707 0.662 -18.813 1.00 66.09 161 A 1 ATOM 1291 O O . ILE A 0 161 . 34.964 1.057 -20.633 1.00 66.09 161 A 1 ATOM 1292 C CG1 . ILE A 0 161 . 38.769 1.378 -17.938 1.00 66.09 161 A 1 ATOM 1293 C CG2 . ILE A 0 161 . 38.145 0.679 -20.291 1.00 66.09 161 A 1 ATOM 1294 C CD1 . ILE A 0 161 . 40.145 0.700 -17.922 1.00 66.09 161 A 1 ATOM 1295 N N . MET A 0 162 . 34.601 -0.456 -19.020 1.00 60.05 162 A 1 ATOM 1296 C CA . MET A 0 162 . 33.627 -1.233 -19.803 1.00 60.05 162 A 1 ATOM 1297 C C . MET A 0 162 . 32.317 -0.457 -20.006 1.00 60.05 162 A 1 ATOM 1298 C CB . MET A 0 162 . 33.394 -2.597 -19.134 1.00 60.05 162 A 1 ATOM 1299 O O . MET A 0 162 . 31.747 -0.467 -21.097 1.00 60.05 162 A 1 ATOM 1300 C CG . MET A 0 162 . 32.881 -3.645 -20.126 1.00 60.05 162 A 1 ATOM 1301 S SD . MET A 0 162 . 32.699 -5.283 -19.372 1.00 60.05 162 A 1 ATOM 1302 C CE . MET A 0 162 . 32.718 -6.346 -20.843 1.00 60.05 162 A 1 ATOM 1303 N N . LEU A 0 163 . 31.891 0.316 -19.003 1.00 57.58 163 A 1 ATOM 1304 C CA . LEU A 0 163 . 30.717 1.189 -19.110 1.00 57.58 163 A 1 ATOM 1305 C C . LEU A 0 163 . 30.931 2.388 -20.038 1.00 57.58 163 A 1 ATOM 1306 C CB . LEU A 0 163 . 30.322 1.645 -17.705 1.00 57.58 163 A 1 ATOM 1307 O O . LEU A 0 163 . 29.966 2.878 -20.627 1.00 57.58 163 A 1 ATOM 1308 C CG . LEU A 0 163 . 29.530 0.538 -16.995 1.00 57.58 163 A 1 ATOM 1309 C CD1 . LEU A 0 163 . 29.699 0.710 -15.515 1.00 57.58 163 A 1 ATOM 1310 C CD2 . LEU A 0 163 . 28.037 0.607 -17.308 1.00 57.58 163 A 1 ATOM 1311 N N . ARG A 0 164 . 32.178 2.842 -20.239 1.00 59.81 164 A 1 ATOM 1312 C CA . ARG A 0 164 . 32.484 3.821 -21.295 1.00 59.81 164 A 1 ATOM 1313 C C . ARG A 0 164 . 32.244 3.229 -22.689 1.00 59.81 164 A 1 ATOM 1314 C CB . ARG A 0 164 . 33.905 4.390 -21.121 1.00 59.81 164 A 1 ATOM 1315 O O . ARG A 0 164 . 31.691 3.925 -23.532 1.00 59.81 164 A 1 ATOM 1316 C CG . ARG A 0 164 . 34.084 5.682 -21.941 1.00 59.81 164 A 1 ATOM 1317 C CD . ARG A 0 164 . 35.419 6.391 -21.670 1.00 59.81 164 A 1 ATOM 1318 N NE . ARG A 0 164 . 36.568 5.717 -22.307 1.00 59.81 164 A 1 ATOM 1319 N NH1 . ARG A 0 164 . 38.181 7.251 -21.711 1.00 59.81 164 A 1 ATOM 1320 N NH2 . ARG A 0 164 . 38.737 5.514 -22.985 1.00 59.81 164 A 1 ATOM 1321 C CZ . ARG A 0 164 . 37.816 6.162 -22.330 1.00 59.81 164 A 1 ATOM 1322 N N . LYS A 0 165 . 32.564 1.945 -22.908 1.00 59.89 165 A 1 ATOM 1323 C CA . LYS A 0 165 . 32.280 1.236 -24.174 1.00 59.89 165 A 1 ATOM 1324 C C . LYS A 0 165 . 30.776 1.063 -24.424 1.00 59.89 165 A 1 ATOM 1325 C CB . LYS A 0 165 . 33.032 -0.114 -24.226 1.00 59.89 165 A 1 ATOM 1326 O O . LYS A 0 165 . 30.308 1.380 -25.511 1.00 59.89 165 A 1 ATOM 1327 C CG . LYS A 0 165 . 34.217 -0.072 -25.206 1.00 59.89 165 A 1 ATOM 1328 C CD . LYS A 0 165 . 34.924 -1.434 -25.311 1.00 59.89 165 A 1 ATOM 1329 C CE . LYS A 0 165 . 36.048 -1.378 -26.359 1.00 59.89 165 A 1 ATOM 1330 N NZ . LYS A 0 165 . 36.717 -2.695 -26.551 1.00 59.89 165 A 1 ATOM 1331 N N . PHE A 0 166 . 29.997 0.670 -23.413 1.00 59.76 166 A 1 ATOM 1332 C CA . PHE A 0 166 . 28.534 0.531 -23.537 1.00 59.76 166 A 1 ATOM 1333 C C . PHE A 0 166 . 27.762 1.859 -23.619 1.00 59.76 166 A 1 ATOM 1334 C CB . PHE A 0 166 . 27.990 -0.323 -22.383 1.00 59.76 166 A 1 ATOM 1335 O O . PHE A 0 166 . 26.555 1.844 -23.868 1.00 59.76 166 A 1 ATOM 1336 C CG . PHE A 0 166 . 28.213 -1.809 -22.559 1.00 59.76 166 A 1 ATOM 1337 C CD1 . PHE A 0 166 . 27.463 -2.519 -23.517 1.00 59.76 166 A 1 ATOM 1338 C CD2 . PHE A 0 166 . 29.138 -2.492 -21.749 1.00 59.76 166 A 1 ATOM 1339 C CE1 . PHE A 0 166 . 27.644 -3.905 -23.667 1.00 59.76 166 A 1 ATOM 1340 C CE2 . PHE A 0 166 . 29.317 -3.878 -21.900 1.00 59.76 166 A 1 ATOM 1341 C CZ . PHE A 0 166 . 28.571 -4.584 -22.859 1.00 59.76 166 A 1 ATOM 1342 N N . ARG A 0 167 . 28.406 3.012 -23.389 1.00 55.39 167 A 1 ATOM 1343 C CA . ARG A 0 167 . 27.792 4.332 -23.620 1.00 55.39 167 A 1 ATOM 1344 C C . ARG A 0 167 . 27.783 4.744 -25.093 1.00 55.39 167 A 1 ATOM 1345 C CB . ARG A 0 167 . 28.451 5.415 -22.740 1.00 55.39 167 A 1 ATOM 1346 O O . ARG A 0 167 . 26.981 5.596 -25.446 1.00 55.39 167 A 1 ATOM 1347 C CG . ARG A 0 167 . 27.683 5.613 -21.424 1.00 55.39 167 A 1 ATOM 1348 C CD . ARG A 0 167 . 28.093 6.902 -20.696 1.00 55.39 167 A 1 ATOM 1349 N NE . ARG A 0 167 . 29.386 6.778 -19.995 1.00 55.39 167 A 1 ATOM 1350 N NH1 . ARG A 0 167 . 29.412 8.895 -19.096 1.00 55.39 167 A 1 ATOM 1351 N NH2 . ARG A 0 167 . 31.046 7.468 -18.590 1.00 55.39 167 A 1 ATOM 1352 C CZ . ARG A 0 167 . 29.941 7.711 -19.237 1.00 55.39 167 A 1 ATOM 1353 N N . HIS A 0 168 . 28.613 4.139 -25.944 1.00 52.52 168 A 1 ATOM 1354 C CA . HIS A 0 168 . 28.810 4.609 -27.320 1.00 52.52 168 A 1 ATOM 1355 C C . HIS A 0 168 . 27.809 4.059 -28.354 1.00 52.52 168 A 1 ATOM 1356 C CB . HIS A 0 168 . 30.270 4.369 -27.736 1.00 52.52 168 A 1 ATOM 1357 O O . HIS A 0 168 . 27.944 4.360 -29.532 1.00 52.52 168 A 1 ATOM 1358 C CG . HIS A 0 168 . 30.876 5.585 -28.383 1.00 52.52 168 A 1 ATOM 1359 C CD2 . HIS A 0 168 . 31.855 6.379 -27.853 1.00 52.52 168 A 1 ATOM 1360 N ND1 . HIS A 0 168 . 30.492 6.156 -29.575 1.00 52.52 168 A 1 ATOM 1361 C CE1 . HIS A 0 168 . 31.236 7.261 -29.763 1.00 52.52 168 A 1 ATOM 1362 N NE2 . HIS A 0 168 . 32.081 7.436 -28.732 1.00 52.52 168 A 1 ATOM 1363 N N . HIS A 0 169 . 26.827 3.247 -27.947 1.00 51.02 169 A 1 ATOM 1364 C CA . HIS A 0 169 . 25.803 2.681 -28.847 1.00 51.02 169 A 1 ATOM 1365 C C . HIS A 0 169 . 24.397 3.267 -28.631 1.00 51.02 169 A 1 ATOM 1366 C CB . HIS A 0 169 . 25.862 1.140 -28.804 1.00 51.02 169 A 1 ATOM 1367 O O . HIS A 0 169 . 23.401 2.652 -28.997 1.00 51.02 169 A 1 ATOM 1368 C CG . HIS A 0 169 . 26.655 0.556 -29.944 1.00 51.02 169 A 1 ATOM 1369 C CD2 . HIS A 0 169 . 26.310 -0.536 -30.695 1.00 51.02 169 A 1 ATOM 1370 N ND1 . HIS A 0 169 . 27.821 1.063 -30.477 1.00 51.02 169 A 1 ATOM 1371 C CE1 . HIS A 0 169 . 28.173 0.284 -31.514 1.00 51.02 169 A 1 ATOM 1372 N NE2 . HIS A 0 169 . 27.291 -0.712 -31.672 1.00 51.02 169 A 1 ATOM 1373 N N . TYR A 0 170 . 24.296 4.447 -28.013 1.00 46.43 170 A 1 ATOM 1374 C CA . TYR A 0 170 . 23.018 5.157 -27.875 1.00 46.43 170 A 1 ATOM 1375 C C . TYR A 0 170 . 23.179 6.680 -28.025 1.00 46.43 170 A 1 ATOM 1376 C CB . TYR A 0 170 . 22.294 4.712 -26.591 1.00 46.43 170 A 1 ATOM 1377 O O . TYR A 0 170 . 22.647 7.457 -27.233 1.00 46.43 170 A 1 ATOM 1378 C CG . TYR A 0 170 . 20.796 4.549 -26.777 1.00 46.43 170 A 1 ATOM 1379 C CD1 . TYR A 0 170 . 19.919 5.626 -26.544 1.00 46.43 170 A 1 ATOM 1380 C CD2 . TYR A 0 170 . 20.286 3.311 -27.213 1.00 46.43 170 A 1 ATOM 1381 C CE1 . TYR A 0 170 . 18.532 5.457 -26.727 1.00 46.43 170 A 1 ATOM 1382 C CE2 . TYR A 0 170 . 18.900 3.137 -27.397 1.00 46.43 170 A 1 ATOM 1383 O OH . TYR A 0 170 . 16.682 4.062 -27.359 1.00 46.43 170 A 1 ATOM 1384 C CZ . TYR A 0 170 . 18.020 4.215 -27.157 1.00 46.43 170 A 1 ATOM 1385 N N . ALA A 0 171 . 23.963 7.082 -29.023 1.00 43.45 171 A 1 ATOM 1386 C CA . ALA A 0 171 . 23.880 8.376 -29.697 1.00 43.45 171 A 1 ATOM 1387 C C . ALA A 0 171 . 23.647 8.074 -31.180 1.00 43.45 171 A 1 ATOM 1388 C CB . ALA A 0 171 . 25.159 9.187 -29.451 1.00 43.45 171 A 1 ATOM 1389 O O . ALA A 0 171 . 22.843 8.803 -31.794 1.00 43.45 171 A 1 ATOM 1390 O OXT . ALA A 0 171 . 24.237 7.056 -31.612 1.00 43.45 171 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 84.88 # loop_ _atom_type.symbol C N O S #