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 ARG 0 3 ILE 0 4 ARG 0 5 LEU 0 6 ASN 0 7 GLN 0 8 SER 0 9 GLN 0 10 LEU 0 11 ALA 0 12 PHE 0 13 ASN 0 14 ASP 0 15 SER 0 16 TYR 0 17 ARG 0 18 ASN 0 19 PHE 0 20 PRO 0 21 PHE 0 22 PRO 0 23 TYR 0 24 PHE 0 25 PHE 0 26 LYS 0 27 PRO 0 28 LYS 0 29 PHE 0 30 SER 0 31 PHE 0 32 ARG 0 33 PHE 0 34 TYR 0 35 ASP 0 36 THR 0 37 LEU 0 38 ILE 0 39 GLY 0 40 ASP 0 41 VAL 0 42 TYR 0 43 ILE 0 44 TYR 0 45 TYR 0 46 HIS 0 47 GLY 0 48 ARG 0 49 ILE 0 50 LEU 0 51 LEU 0 52 THR 0 53 SER 0 54 GLU 0 55 ARG 0 56 TYR 0 57 TYR 0 58 TYR 0 59 LEU 0 60 GLY 0 61 ASP 0 62 ILE 0 63 GLU 0 64 ASN 0 65 PHE 0 66 ALA 0 67 GLN 0 68 ASN 0 69 ILE 0 70 GLN 0 71 ARG 0 72 SER 0 73 GLU 0 74 THR 0 75 VAL 0 76 VAL 0 77 PHE 0 78 ASN 0 79 GLU 0 80 ASN 0 81 GLU 0 82 LEU 0 83 LEU 0 84 ALA 0 85 VAL 0 86 LYS 0 87 ARG 0 88 ASN 0 89 PHE 0 90 VAL 0 91 ILE 0 92 THR 0 93 VAL 0 94 ASN 0 95 ASP 0 96 THR 0 97 ASP 0 98 VAL 0 99 SER 0 100 ALA 0 101 LYS 0 102 MET 0 103 THR 0 104 SER 0 105 VAL 0 106 ILE 0 107 GLN 0 108 PRO 0 109 ASN 0 110 GLY 0 111 LYS 0 112 ILE 0 113 THR 0 114 LEU 0 115 TYR 0 116 PHE 0 117 ASP 0 118 ASN 0 119 ILE 0 120 PRO 0 121 THR 0 122 GLU 0 123 ILE 0 124 GLU 0 125 GLY 0 126 ILE 0 127 GLU 0 128 TRP 0 129 ILE 0 130 SER 0 131 LYS 0 132 ILE 0 133 ASN 0 134 ALA 0 135 THR 0 136 PHE 0 137 GLY 0 138 CYS 0 139 GLY 0 140 MET 0 141 TYR 0 142 PHE 0 143 LEU 0 144 ASP 0 145 HIS 0 146 GLU 0 147 ILE 0 148 PRO 0 149 VAL 0 150 PRO 0 151 ALA 0 152 LYS 0 153 TRP 0 154 ILE 0 155 LYS 0 156 SER 0 157 GLY 0 158 THR 0 159 LEU 0 160 VAL 0 161 GLU 0 162 TYR 0 163 GLU 0 164 VAL 0 165 ILE 0 166 GLY 0 167 LYS 0 168 ASN 0 169 CYS 0 170 TRP 0 171 LYS 0 172 PHE 0 173 ASP 0 174 THR 0 175 SER 0 176 GLU 0 177 ALA 0 178 CYS 0 179 GLN 0 180 GLY 0 181 ALA 0 182 THR 0 183 THR 0 184 PRO 0 185 ASN 0 186 MET 0 187 ARG 0 188 CYS 0 189 ILE 0 190 TRP 0 191 CYS 0 192 PRO 0 193 LYS 0 194 VAL 0 195 ASN 0 196 LYS 0 197 CYS 0 198 ILE 0 199 GLU 0 200 SER 0 201 ASN 0 202 ASP 0 203 ASN 0 204 ASP 0 205 THR 0 206 HIS 0 207 GLY 0 208 LEU 0 209 LYS 0 210 VAL 0 211 ASN 0 212 ASP 0 213 CYS 0 214 HIS 0 215 VAL 0 216 GLU 0 217 ASN 0 218 HIS 0 219 GLN 0 220 SER 0 221 ARG 0 222 ILE 0 223 THR 0 224 GLU 0 225 ALA 0 226 THR # 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 . 2.049 3.146 11.063 1.00 90.27 1 A 1 ATOM 2 C CA . MET A 0 1 . 3.184 3.106 10.120 1.00 90.27 1 A 1 ATOM 3 C C . MET A 0 1 . 4.468 3.012 10.923 1.00 90.27 1 A 1 ATOM 4 C CB . MET A 0 1 . 3.199 4.353 9.222 1.00 90.27 1 A 1 ATOM 5 O O . MET A 0 1 . 4.630 3.781 11.862 1.00 90.27 1 A 1 ATOM 6 C CG . MET A 0 1 . 4.374 4.360 8.236 1.00 90.27 1 A 1 ATOM 7 S SD . MET A 0 1 . 4.423 5.796 7.132 1.00 90.27 1 A 1 ATOM 8 C CE . MET A 0 1 . 4.785 7.150 8.283 1.00 90.27 1 A 1 ATOM 9 N N . ARG A 0 2 . 5.358 2.093 10.561 1.00 88.57 2 A 1 ATOM 10 C CA . ARG A 0 2 . 6.698 1.920 11.127 1.00 88.57 2 A 1 ATOM 11 C C . ARG A 0 2 . 7.711 1.956 9.991 1.00 88.57 2 A 1 ATOM 12 C CB . ARG A 0 2 . 6.738 0.586 11.888 1.00 88.57 2 A 1 ATOM 13 O O . ARG A 0 2 . 7.435 1.416 8.930 1.00 88.57 2 A 1 ATOM 14 C CG . ARG A 0 2 . 8.113 0.294 12.501 1.00 88.57 2 A 1 ATOM 15 C CD . ARG A 0 2 . 8.101 -1.047 13.234 1.00 88.57 2 A 1 ATOM 16 N NE . ARG A 0 2 . 9.421 -1.321 13.830 1.00 88.57 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 8.901 -3.362 14.742 1.00 88.57 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 10.961 -2.557 14.954 1.00 88.57 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 9.749 -2.407 14.502 1.00 88.57 2 A 1 ATOM 20 N N . ILE A 0 3 . 8.866 2.575 10.214 1.00 93.34 3 A 1 ATOM 21 C CA . ILE A 0 3 . 9.944 2.665 9.224 1.00 93.34 3 A 1 ATOM 22 C C . ILE A 0 3 . 11.193 2.024 9.824 1.00 93.34 3 A 1 ATOM 23 C CB . ILE A 0 3 . 10.175 4.128 8.782 1.00 93.34 3 A 1 ATOM 24 O O . ILE A 0 3 . 11.596 2.363 10.937 1.00 93.34 3 A 1 ATOM 25 C CG1 . ILE A 0 3 . 8.847 4.750 8.283 1.00 93.34 3 A 1 ATOM 26 C CG2 . ILE A 0 3 . 11.278 4.188 7.710 1.00 93.34 3 A 1 ATOM 27 C CD1 . ILE A 0 3 . 8.951 6.174 7.731 1.00 93.34 3 A 1 ATOM 28 N N . ARG A 0 4 . 11.797 1.081 9.103 1.00 93.00 4 A 1 ATOM 29 C CA . ARG A 0 4 . 13.031 0.384 9.479 1.00 93.00 4 A 1 ATOM 30 C C . ARG A 0 4 . 14.061 0.580 8.377 1.00 93.00 4 A 1 ATOM 31 C CB . ARG A 0 4 . 12.766 -1.110 9.731 1.00 93.00 4 A 1 ATOM 32 O O . ARG A 0 4 . 13.728 0.516 7.200 1.00 93.00 4 A 1 ATOM 33 C CG . ARG A 0 4 . 11.683 -1.363 10.792 1.00 93.00 4 A 1 ATOM 34 C CD . ARG A 0 4 . 11.423 -2.857 11.009 1.00 93.00 4 A 1 ATOM 35 N NE . ARG A 0 4 . 12.497 -3.522 11.776 1.00 93.00 4 A 1 ATOM 36 N NH1 . ARG A 0 4 . 11.471 -5.572 11.870 1.00 93.00 4 A 1 ATOM 37 N NH2 . ARG A 0 4 . 13.437 -5.278 12.886 1.00 93.00 4 A 1 ATOM 38 C CZ . ARG A 0 4 . 12.467 -4.785 12.168 1.00 93.00 4 A 1 ATOM 39 N N . LEU A 0 5 . 15.309 0.811 8.765 1.00 93.02 5 A 1 ATOM 40 C CA . LEU A 0 5 . 16.426 1.024 7.842 1.00 93.02 5 A 1 ATOM 41 C C . LEU A 0 5 . 17.335 -0.204 7.813 1.00 93.02 5 A 1 ATOM 42 C CB . LEU A 0 5 . 17.204 2.285 8.256 1.00 93.02 5 A 1 ATOM 43 O O . LEU A 0 5 . 17.279 -1.035 8.724 1.00 93.02 5 A 1 ATOM 44 C CG . LEU A 0 5 . 16.348 3.554 8.398 1.00 93.02 5 A 1 ATOM 45 C CD1 . LEU A 0 5 . 17.239 4.703 8.860 1.00 93.02 5 A 1 ATOM 46 C CD2 . LEU A 0 5 . 15.658 3.948 7.093 1.00 93.02 5 A 1 ATOM 47 N N . ASN A 0 6 . 18.194 -0.289 6.797 1.00 91.73 6 A 1 ATOM 48 C CA . ASN A 0 6 . 19.164 -1.373 6.608 1.00 91.73 6 A 1 ATOM 49 C C . ASN A 0 6 . 18.510 -2.765 6.603 1.00 91.73 6 A 1 ATOM 50 C CB . ASN A 0 6 . 20.307 -1.234 7.632 1.00 91.73 6 A 1 ATOM 51 O O . ASN A 0 6 . 19.045 -3.718 7.165 1.00 91.73 6 A 1 ATOM 52 C CG . ASN A 0 6 . 20.949 0.138 7.642 1.00 91.73 6 A 1 ATOM 53 N ND2 . ASN A 0 6 . 21.451 0.569 8.775 1.00 91.73 6 A 1 ATOM 54 O OD1 . ASN A 0 6 . 21.002 0.852 6.657 1.00 91.73 6 A 1 ATOM 55 N N . GLN A 0 7 . 17.312 -2.863 6.031 1.00 90.84 7 A 1 ATOM 56 C CA . GLN A 0 7 . 16.603 -4.123 5.841 1.00 90.84 7 A 1 ATOM 57 C C . GLN A 0 7 . 16.981 -4.730 4.488 1.00 90.84 7 A 1 ATOM 58 C CB . GLN A 0 7 . 15.088 -3.902 5.971 1.00 90.84 7 A 1 ATOM 59 O O . GLN A 0 7 . 17.302 -4.000 3.553 1.00 90.84 7 A 1 ATOM 60 C CG . GLN A 0 7 . 14.665 -3.287 7.316 1.00 90.84 7 A 1 ATOM 61 C CD . GLN A 0 7 . 15.148 -4.084 8.522 1.00 90.84 7 A 1 ATOM 62 N NE2 . GLN A 0 7 . 16.115 -3.599 9.268 1.00 90.84 7 A 1 ATOM 63 O OE1 . GLN A 0 7 . 14.652 -5.150 8.838 1.00 90.84 7 A 1 ATOM 64 N N . SER A 0 8 . 16.941 -6.056 4.389 1.00 85.40 8 A 1 ATOM 65 C CA . SER A 0 8 . 17.109 -6.781 3.130 1.00 85.40 8 A 1 ATOM 66 C C . SER A 0 8 . 15.768 -6.986 2.423 1.00 85.40 8 A 1 ATOM 67 C CB . SER A 0 8 . 17.810 -8.121 3.379 1.00 85.40 8 A 1 ATOM 68 O O . SER A 0 8 . 14.704 -6.977 3.047 1.00 85.40 8 A 1 ATOM 69 O OG . SER A 0 8 . 17.155 -8.851 4.400 1.00 85.40 8 A 1 ATOM 70 N N . GLN A 0 9 . 15.817 -7.197 1.104 1.00 77.59 9 A 1 ATOM 71 C CA . GLN A 0 9 . 14.623 -7.507 0.324 1.00 77.59 9 A 1 ATOM 72 C C . GLN A 0 9 . 14.046 -8.864 0.737 1.00 77.59 9 A 1 ATOM 73 C CB . GLN A 0 9 . 14.931 -7.485 -1.186 1.00 77.59 9 A 1 ATOM 74 O O . GLN A 0 9 . 14.783 -9.839 0.882 1.00 77.59 9 A 1 ATOM 75 C CG . GLN A 0 9 . 13.623 -7.452 -2.000 1.00 77.59 9 A 1 ATOM 76 C CD . GLN A 0 9 . 13.785 -7.137 -3.483 1.00 77.59 9 A 1 ATOM 77 N NE2 . GLN A 0 9 . 12.717 -6.774 -4.158 1.00 77.59 9 A 1 ATOM 78 O OE1 . GLN A 0 9 . 14.833 -7.211 -4.101 1.00 77.59 9 A 1 ATOM 79 N N . LEU A 0 10 . 12.718 -8.942 0.851 1.00 75.16 10 A 1 ATOM 80 C CA . LEU A 0 10 . 12.015 -10.215 0.998 1.00 75.16 10 A 1 ATOM 81 C C . LEU A 0 10 . 12.242 -11.091 -0.243 1.00 75.16 10 A 1 ATOM 82 C CB . LEU A 0 10 . 10.516 -9.959 1.233 1.00 75.16 10 A 1 ATOM 83 O O . LEU A 0 10 . 12.061 -10.636 -1.373 1.00 75.16 10 A 1 ATOM 84 C CG . LEU A 0 10 . 10.192 -9.335 2.603 1.00 75.16 10 A 1 ATOM 85 C CD1 . LEU A 0 10 . 8.740 -8.859 2.619 1.00 75.16 10 A 1 ATOM 86 C CD2 . LEU A 0 10 . 10.385 -10.336 3.745 1.00 75.16 10 A 1 ATOM 87 N N . ALA A 0 11 . 12.625 -12.347 -0.025 1.00 71.32 11 A 1 ATOM 88 C CA . ALA A 0 11 . 12.800 -13.327 -1.088 1.00 71.32 11 A 1 ATOM 89 C C . ALA A 0 11 . 11.481 -14.070 -1.342 1.00 71.32 11 A 1 ATOM 90 C CB . ALA A 0 11 . 13.946 -14.273 -0.713 1.00 71.32 11 A 1 ATOM 91 O O . ALA A 0 11 . 10.929 -14.695 -0.440 1.00 71.32 11 A 1 ATOM 92 N N . PHE A 0 12 . 10.992 -14.017 -2.576 1.00 73.86 12 A 1 ATOM 93 C CA . PHE A 0 12 . 9.882 -14.828 -3.072 1.00 73.86 12 A 1 ATOM 94 C C . PHE A 0 12 . 10.147 -15.179 -4.540 1.00 73.86 12 A 1 ATOM 95 C CB . PHE A 0 12 . 8.535 -14.114 -2.854 1.00 73.86 12 A 1 ATOM 96 O O . PHE A 0 12 . 10.909 -14.487 -5.217 1.00 73.86 12 A 1 ATOM 97 C CG . PHE A 0 12 . 8.510 -12.636 -3.200 1.00 73.86 12 A 1 ATOM 98 C CD1 . PHE A 0 12 . 8.737 -11.676 -2.194 1.00 73.86 12 A 1 ATOM 99 C CD2 . PHE A 0 12 . 8.276 -12.218 -4.523 1.00 73.86 12 A 1 ATOM 100 C CE1 . PHE A 0 12 . 8.740 -10.307 -2.510 1.00 73.86 12 A 1 ATOM 101 C CE2 . PHE A 0 12 . 8.278 -10.848 -4.840 1.00 73.86 12 A 1 ATOM 102 C CZ . PHE A 0 12 . 8.516 -9.895 -3.836 1.00 73.86 12 A 1 ATOM 103 N N . ASN A 0 13 . 9.561 -16.278 -5.020 1.00 68.93 13 A 1 ATOM 104 C CA . ASN A 0 13 . 9.744 -16.714 -6.403 1.00 68.93 13 A 1 ATOM 105 C C . ASN A 0 13 . 9.007 -15.763 -7.350 1.00 68.93 13 A 1 ATOM 106 C CB . ASN A 0 13 . 9.276 -18.172 -6.572 1.00 68.93 13 A 1 ATOM 107 O O . ASN A 0 13 . 7.799 -15.566 -7.226 1.00 68.93 13 A 1 ATOM 108 C CG . ASN A 0 13 . 10.271 -19.194 -6.050 1.00 68.93 13 A 1 ATOM 109 N ND2 . ASN A 0 13 . 9.854 -20.428 -5.888 1.00 68.93 13 A 1 ATOM 110 O OD1 . ASN A 0 13 . 11.431 -18.921 -5.801 1.00 68.93 13 A 1 ATOM 111 N N . ASP A 0 14 . 9.725 -15.198 -8.317 1.00 62.81 14 A 1 ATOM 112 C CA . ASP A 0 14 . 9.126 -14.347 -9.338 1.00 62.81 14 A 1 ATOM 113 C C . ASP A 0 14 . 8.171 -15.185 -10.207 1.00 62.81 14 A 1 ATOM 114 C CB . ASP A 0 14 . 10.229 -13.681 -10.185 1.00 62.81 14 A 1 ATOM 115 O O . ASP A 0 14 . 8.582 -16.147 -10.860 1.00 62.81 14 A 1 ATOM 116 C CG . ASP A 0 14 . 11.056 -12.611 -9.446 1.00 62.81 14 A 1 ATOM 117 O OD1 . ASP A 0 14 . 10.540 -11.972 -8.502 1.00 62.81 14 A 1 ATOM 118 O OD2 . ASP A 0 14 . 12.208 -12.376 -9.877 1.00 62.81 14 A 1 ATOM 119 N N . SER A 0 15 . 6.890 -14.815 -10.241 1.00 63.91 15 A 1 ATOM 120 C CA . SER A 0 15 . 5.935 -15.341 -11.218 1.00 63.91 15 A 1 ATOM 121 C C . SER A 0 15 . 5.298 -14.181 -11.985 1.00 63.91 15 A 1 ATOM 122 C CB . SER A 0 15 . 4.940 -16.330 -10.589 1.00 63.91 15 A 1 ATOM 123 O O . SER A 0 15 . 5.017 -13.126 -11.429 1.00 63.91 15 A 1 ATOM 124 O OG . SER A 0 15 . 4.111 -15.730 -9.623 1.00 63.91 15 A 1 ATOM 125 N N . TYR A 0 16 . 5.150 -14.378 -13.297 1.00 60.42 16 A 1 ATOM 126 C CA . TYR A 0 16 . 4.645 -13.423 -14.291 1.00 60.42 16 A 1 ATOM 127 C C . TYR A 0 16 . 5.490 -12.146 -14.549 1.00 60.42 16 A 1 ATOM 128 C CB . TYR A 0 16 . 3.167 -13.123 -14.005 1.00 60.42 16 A 1 ATOM 129 O O . TYR A 0 16 . 6.029 -11.520 -13.642 1.00 60.42 16 A 1 ATOM 130 C CG . TYR A 0 16 . 2.426 -12.729 -15.258 1.00 60.42 16 A 1 ATOM 131 C CD1 . TYR A 0 16 . 2.586 -11.435 -15.773 1.00 60.42 16 A 1 ATOM 132 C CD2 . TYR A 0 16 . 1.648 -13.673 -15.955 1.00 60.42 16 A 1 ATOM 133 C CE1 . TYR A 0 16 . 1.997 -11.087 -16.998 1.00 60.42 16 A 1 ATOM 134 C CE2 . TYR A 0 16 . 0.992 -13.302 -17.145 1.00 60.42 16 A 1 ATOM 135 O OH . TYR A 0 16 . 0.503 -11.614 -18.783 1.00 60.42 16 A 1 ATOM 136 C CZ . TYR A 0 16 . 1.159 -12.001 -17.661 1.00 60.42 16 A 1 ATOM 137 N N . ARG A 0 17 . 5.584 -11.733 -15.826 1.00 66.47 17 A 1 ATOM 138 C CA . ARG A 0 17 . 6.255 -10.502 -16.290 1.00 66.47 17 A 1 ATOM 139 C C . ARG A 0 17 . 5.310 -9.633 -17.113 1.00 66.47 17 A 1 ATOM 140 C CB . ARG A 0 17 . 7.471 -10.829 -17.174 1.00 66.47 17 A 1 ATOM 141 O O . ARG A 0 17 . 4.712 -10.147 -18.047 1.00 66.47 17 A 1 ATOM 142 C CG . ARG A 0 17 . 8.628 -11.473 -16.413 1.00 66.47 17 A 1 ATOM 143 C CD . ARG A 0 17 . 9.794 -11.750 -17.371 1.00 66.47 17 A 1 ATOM 144 N NE . ARG A 0 17 . 10.663 -12.811 -16.831 1.00 66.47 17 A 1 ATOM 145 N NH1 . ARG A 0 17 . 12.709 -11.768 -17.028 1.00 66.47 17 A 1 ATOM 146 N NH2 . ARG A 0 17 . 12.578 -13.831 -16.182 1.00 66.47 17 A 1 ATOM 147 C CZ . ARG A 0 17 . 11.975 -12.793 -16.689 1.00 66.47 17 A 1 ATOM 148 N N . ASN A 0 18 . 5.293 -8.337 -16.793 1.00 67.37 18 A 1 ATOM 149 C CA . ASN A 0 18 . 4.794 -7.184 -17.557 1.00 67.37 18 A 1 ATOM 150 C C . ASN A 0 18 . 3.420 -7.292 -18.232 1.00 67.37 18 A 1 ATOM 151 C CB . ASN A 0 18 . 5.875 -6.693 -18.538 1.00 67.37 18 A 1 ATOM 152 O O . ASN A 0 18 . 3.154 -8.138 -19.079 1.00 67.37 18 A 1 ATOM 153 C CG . ASN A 0 18 . 7.039 -6.045 -17.820 1.00 67.37 18 A 1 ATOM 154 N ND2 . ASN A 0 18 . 8.152 -5.846 -18.484 1.00 67.37 18 A 1 ATOM 155 O OD1 . ASN A 0 18 . 6.951 -5.720 -16.649 1.00 67.37 18 A 1 ATOM 156 N N . PHE A 0 19 . 2.572 -6.310 -17.936 1.00 69.08 19 A 1 ATOM 157 C CA . PHE A 0 19 . 1.240 -6.191 -18.510 1.00 69.08 19 A 1 ATOM 158 C C . PHE A 0 19 . 1.122 -4.857 -19.259 1.00 69.08 19 A 1 ATOM 159 C CB . PHE A 0 19 . 0.197 -6.299 -17.398 1.00 69.08 19 A 1 ATOM 160 O O . PHE A 0 19 . 1.452 -3.822 -18.679 1.00 69.08 19 A 1 ATOM 161 C CG . PHE A 0 19 . 0.354 -7.511 -16.506 1.00 69.08 19 A 1 ATOM 162 C CD1 . PHE A 0 19 . -0.317 -8.706 -16.820 1.00 69.08 19 A 1 ATOM 163 C CD2 . PHE A 0 19 . 1.102 -7.417 -15.315 1.00 69.08 19 A 1 ATOM 164 C CE1 . PHE A 0 19 . -0.283 -9.778 -15.916 1.00 69.08 19 A 1 ATOM 165 C CE2 . PHE A 0 19 . 1.167 -8.507 -14.432 1.00 69.08 19 A 1 ATOM 166 C CZ . PHE A 0 19 . 0.454 -9.679 -14.723 1.00 69.08 19 A 1 ATOM 167 N N . PRO A 0 20 . 0.650 -4.842 -20.519 1.00 69.90 20 A 1 ATOM 168 C CA . PRO A 0 20 . 0.397 -3.594 -21.245 1.00 69.90 20 A 1 ATOM 169 C C . PRO A 0 20 . -0.834 -2.837 -20.716 1.00 69.90 20 A 1 ATOM 170 C CB . PRO A 0 20 . 0.221 -4.021 -22.705 1.00 69.90 20 A 1 ATOM 171 O O . PRO A 0 20 . -0.966 -1.637 -20.929 1.00 69.90 20 A 1 ATOM 172 C CG . PRO A 0 20 . -0.298 -5.456 -22.614 1.00 69.90 20 A 1 ATOM 173 C CD . PRO A 0 20 . 0.364 -6.001 -21.353 1.00 69.90 20 A 1 ATOM 174 N N . PHE A 0 21 . -1.728 -3.533 -20.011 1.00 76.50 21 A 1 ATOM 175 C CA . PHE A 0 21 . -2.956 -3.005 -19.419 1.00 76.50 21 A 1 ATOM 176 C C . PHE A 0 21 . -2.974 -3.281 -17.912 1.00 76.50 21 A 1 ATOM 177 C CB . PHE A 0 21 . -4.161 -3.656 -20.115 1.00 76.50 21 A 1 ATOM 178 O O . PHE A 0 21 . -2.188 -4.113 -17.449 1.00 76.50 21 A 1 ATOM 179 C CG . PHE A 0 21 . -4.218 -3.376 -21.600 1.00 76.50 21 A 1 ATOM 180 C CD1 . PHE A 0 21 . -4.547 -2.088 -22.060 1.00 76.50 21 A 1 ATOM 181 C CD2 . PHE A 0 21 . -3.908 -4.391 -22.522 1.00 76.50 21 A 1 ATOM 182 C CE1 . PHE A 0 21 . -4.558 -1.815 -23.439 1.00 76.50 21 A 1 ATOM 183 C CE2 . PHE A 0 21 . -3.905 -4.115 -23.900 1.00 76.50 21 A 1 ATOM 184 C CZ . PHE A 0 21 . -4.231 -2.827 -24.358 1.00 76.50 21 A 1 ATOM 185 N N . PRO A 0 22 . -3.866 -2.635 -17.136 1.00 82.44 22 A 1 ATOM 186 C CA . PRO A 0 22 . -4.051 -2.983 -15.735 1.00 82.44 22 A 1 ATOM 187 C C . PRO A 0 22 . -4.320 -4.483 -15.587 1.00 82.44 22 A 1 ATOM 188 C CB . PRO A 0 22 . -5.217 -2.128 -15.228 1.00 82.44 22 A 1 ATOM 189 O O . PRO A 0 22 . -5.257 -5.022 -16.179 1.00 82.44 22 A 1 ATOM 190 C CG . PRO A 0 22 . -5.219 -0.941 -16.189 1.00 82.44 22 A 1 ATOM 191 C CD . PRO A 0 22 . -4.775 -1.562 -17.510 1.00 82.44 22 A 1 ATOM 192 N N . TYR A 0 23 . -3.484 -5.158 -14.806 1.00 87.55 23 A 1 ATOM 193 C CA . TYR A 0 23 . -3.670 -6.564 -14.484 1.00 87.55 23 A 1 ATOM 194 C C . TYR A 0 23 . -4.613 -6.682 -13.301 1.00 87.55 23 A 1 ATOM 195 C CB . TYR A 0 23 . -2.327 -7.211 -14.174 1.00 87.55 23 A 1 ATOM 196 O O . TYR A 0 23 . -4.321 -6.146 -12.235 1.00 87.55 23 A 1 ATOM 197 C CG . TYR A 0 23 . -2.433 -8.669 -13.771 1.00 87.55 23 A 1 ATOM 198 C CD1 . TYR A 0 23 . -1.926 -9.096 -12.528 1.00 87.55 23 A 1 ATOM 199 C CD2 . TYR A 0 23 . -3.014 -9.605 -14.650 1.00 87.55 23 A 1 ATOM 200 C CE1 . TYR A 0 23 . -1.971 -10.458 -12.175 1.00 87.55 23 A 1 ATOM 201 C CE2 . TYR A 0 23 . -3.060 -10.967 -14.301 1.00 87.55 23 A 1 ATOM 202 O OH . TYR A 0 23 . -2.571 -12.712 -12.736 1.00 87.55 23 A 1 ATOM 203 C CZ . TYR A 0 23 . -2.537 -11.396 -13.065 1.00 87.55 23 A 1 ATOM 204 N N . PHE A 0 24 . -5.734 -7.370 -13.481 1.00 89.00 24 A 1 ATOM 205 C CA . PHE A 0 24 . -6.728 -7.545 -12.432 1.00 89.00 24 A 1 ATOM 206 C C . PHE A 0 24 . -6.848 -9.015 -12.042 1.00 89.00 24 A 1 ATOM 207 C CB . PHE A 0 24 . -8.066 -6.935 -12.858 1.00 89.00 24 A 1 ATOM 208 O O . PHE A 0 24 . -6.775 -9.905 -12.890 1.00 89.00 24 A 1 ATOM 209 C CG . PHE A 0 24 . -8.822 -7.751 -13.885 1.00 89.00 24 A 1 ATOM 210 C CD1 . PHE A 0 24 . -8.579 -7.562 -15.258 1.00 89.00 24 A 1 ATOM 211 C CD2 . PHE A 0 24 . -9.729 -8.740 -13.461 1.00 89.00 24 A 1 ATOM 212 C CE1 . PHE A 0 24 . -9.238 -8.366 -16.204 1.00 89.00 24 A 1 ATOM 213 C CE2 . PHE A 0 24 . -10.380 -9.552 -14.406 1.00 89.00 24 A 1 ATOM 214 C CZ . PHE A 0 24 . -10.133 -9.364 -15.778 1.00 89.00 24 A 1 ATOM 215 N N . PHE A 0 25 . -7.042 -9.271 -10.754 1.00 92.36 25 A 1 ATOM 216 C CA . PHE A 0 25 . -7.222 -10.616 -10.218 1.00 92.36 25 A 1 ATOM 217 C C . PHE A 0 25 . -7.868 -10.563 -8.833 1.00 92.36 25 A 1 ATOM 218 C CB . PHE A 0 25 . -5.869 -11.351 -10.155 1.00 92.36 25 A 1 ATOM 219 O O . PHE A 0 25 . -7.871 -9.531 -8.158 1.00 92.36 25 A 1 ATOM 220 C CG . PHE A 0 25 . -4.823 -10.641 -9.324 1.00 92.36 25 A 1 ATOM 221 C CD1 . PHE A 0 25 . -4.070 -9.605 -9.896 1.00 92.36 25 A 1 ATOM 222 C CD2 . PHE A 0 25 . -4.647 -10.962 -7.967 1.00 92.36 25 A 1 ATOM 223 C CE1 . PHE A 0 25 . -3.165 -8.881 -9.111 1.00 92.36 25 A 1 ATOM 224 C CE2 . PHE A 0 25 . -3.725 -10.251 -7.183 1.00 92.36 25 A 1 ATOM 225 C CZ . PHE A 0 25 . -2.991 -9.200 -7.755 1.00 92.36 25 A 1 ATOM 226 N N . LYS A 0 26 . -8.369 -11.720 -8.394 1.00 94.09 26 A 1 ATOM 227 C CA . LYS A 0 26 . -8.766 -11.940 -7.005 1.00 94.09 26 A 1 ATOM 228 C C . LYS A 0 26 . -7.561 -12.440 -6.204 1.00 94.09 26 A 1 ATOM 229 C CB . LYS A 0 26 . -9.946 -12.910 -6.913 1.00 94.09 26 A 1 ATOM 230 O O . LYS A 0 26 . -6.902 -13.387 -6.653 1.00 94.09 26 A 1 ATOM 231 C CG . LYS A 0 26 . -11.174 -12.281 -7.578 1.00 94.09 26 A 1 ATOM 232 C CD . LYS A 0 26 . -12.450 -13.058 -7.271 1.00 94.09 26 A 1 ATOM 233 C CE . LYS A 0 26 . -13.614 -12.247 -7.840 1.00 94.09 26 A 1 ATOM 234 N NZ . LYS A 0 26 . -14.918 -12.844 -7.472 1.00 94.09 26 A 1 ATOM 235 N N . PRO A 0 27 . -7.239 -11.828 -5.055 1.00 94.86 27 A 1 ATOM 236 C CA . PRO A 0 27 . -6.231 -12.358 -4.142 1.00 94.86 27 A 1 ATOM 237 C C . PRO A 0 27 . -6.545 -13.813 -3.768 1.00 94.86 27 A 1 ATOM 238 C CB . PRO A 0 27 . -6.274 -11.439 -2.919 1.00 94.86 27 A 1 ATOM 239 O O . PRO A 0 27 . -7.714 -14.169 -3.607 1.00 94.86 27 A 1 ATOM 240 C CG . PRO A 0 27 . -6.851 -10.136 -3.463 1.00 94.86 27 A 1 ATOM 241 C CD . PRO A 0 27 . -7.819 -10.601 -4.536 1.00 94.86 27 A 1 ATOM 242 N N . LYS A 0 28 . -5.524 -14.665 -3.617 1.00 95.65 28 A 1 ATOM 243 C CA . LYS A 0 28 . -5.738 -16.070 -3.203 1.00 95.65 28 A 1 ATOM 244 C C . LYS A 0 28 . -6.124 -16.222 -1.723 1.00 95.65 28 A 1 ATOM 245 C CB . LYS A 0 28 . -4.521 -16.941 -3.537 1.00 95.65 28 A 1 ATOM 246 O O . LYS A 0 28 . -6.514 -17.302 -1.294 1.00 95.65 28 A 1 ATOM 247 C CG . LYS A 0 28 . -4.265 -17.101 -5.043 1.00 95.65 28 A 1 ATOM 248 C CD . LYS A 0 28 . -3.300 -18.274 -5.262 1.00 95.65 28 A 1 ATOM 249 C CE . LYS A 0 28 . -2.733 -18.326 -6.684 1.00 95.65 28 A 1 ATOM 250 N NZ . LYS A 0 28 . -1.502 -19.158 -6.726 1.00 95.65 28 A 1 ATOM 251 N N . PHE A 0 29 . -6.057 -15.139 -0.957 1.00 96.74 29 A 1 ATOM 252 C CA . PHE A 0 29 . -6.444 -15.064 0.446 1.00 96.74 29 A 1 ATOM 253 C C . PHE A 0 29 . -7.407 -13.902 0.679 1.00 96.74 29 A 1 ATOM 254 C CB . PHE A 0 29 . -5.194 -14.905 1.318 1.00 96.74 29 A 1 ATOM 255 O O . PHE A 0 29 . -7.382 -12.890 -0.019 1.00 96.74 29 A 1 ATOM 256 C CG . PHE A 0 29 . -4.365 -13.681 0.977 1.00 96.74 29 A 1 ATOM 257 C CD1 . PHE A 0 29 . -3.401 -13.769 -0.034 1.00 96.74 29 A 1 ATOM 258 C CD2 . PHE A 0 29 . -4.582 -12.450 1.620 1.00 96.74 29 A 1 ATOM 259 C CE1 . PHE A 0 29 . -2.637 -12.651 -0.393 1.00 96.74 29 A 1 ATOM 260 C CE2 . PHE A 0 29 . -3.791 -11.332 1.292 1.00 96.74 29 A 1 ATOM 261 C CZ . PHE A 0 29 . -2.815 -11.433 0.286 1.00 96.74 29 A 1 ATOM 262 N N . SER A 0 30 . -8.223 -14.022 1.718 1.00 95.17 30 A 1 ATOM 263 C CA . SER A 0 30 . -9.086 -12.936 2.173 1.00 95.17 30 A 1 ATOM 264 C C . SER A 0 30 . -8.303 -11.976 3.060 1.00 95.17 30 A 1 ATOM 265 C CB . SER A 0 30 . -10.271 -13.503 2.950 1.00 95.17 30 A 1 ATOM 266 O O . SER A 0 30 . -7.661 -12.404 4.017 1.00 95.17 30 A 1 ATOM 267 O OG . SER A 0 30 . -11.070 -14.293 2.091 1.00 95.17 30 A 1 ATOM 268 N N . PHE A 0 31 . -8.413 -10.677 2.798 1.00 94.91 31 A 1 ATOM 269 C CA . PHE A 0 31 . -7.919 -9.635 3.695 1.00 94.91 31 A 1 ATOM 270 C C . PHE A 0 31 . -8.855 -8.426 3.681 1.00 94.91 31 A 1 ATOM 271 C CB . PHE A 0 31 . -6.479 -9.247 3.340 1.00 94.91 31 A 1 ATOM 272 O O . PHE A 0 31 . -9.665 -8.248 2.766 1.00 94.91 31 A 1 ATOM 273 C CG . PHE A 0 31 . -6.335 -8.423 2.076 1.00 94.91 31 A 1 ATOM 274 C CD1 . PHE A 0 31 . -6.316 -9.053 0.818 1.00 94.91 31 A 1 ATOM 275 C CD2 . PHE A 0 31 . -6.191 -7.025 2.161 1.00 94.91 31 A 1 ATOM 276 C CE1 . PHE A 0 31 . -6.118 -8.287 -0.341 1.00 94.91 31 A 1 ATOM 277 C CE2 . PHE A 0 31 . -6.019 -6.260 0.995 1.00 94.91 31 A 1 ATOM 278 C CZ . PHE A 0 31 . -5.977 -6.894 -0.257 1.00 94.91 31 A 1 ATOM 279 N N . ARG A 0 32 . -8.756 -7.594 4.720 1.00 92.82 32 A 1 ATOM 280 C CA . ARG A 0 32 . -9.524 -6.351 4.836 1.00 92.82 32 A 1 ATOM 281 C C . ARG A 0 32 . -8.626 -5.141 4.627 1.00 92.82 32 A 1 ATOM 282 C CB . ARG A 0 32 . -10.263 -6.272 6.181 1.00 92.82 32 A 1 ATOM 283 O O . ARG A 0 32 . -7.494 -5.120 5.098 1.00 92.82 32 A 1 ATOM 284 C CG . ARG A 0 32 . -11.383 -7.314 6.292 1.00 92.82 32 A 1 ATOM 285 C CD . ARG A 0 32 . -12.119 -7.177 7.630 1.00 92.82 32 A 1 ATOM 286 N NE . ARG A 0 32 . -13.209 -8.165 7.737 1.00 92.82 32 A 1 ATOM 287 N NH1 . ARG A 0 32 . -15.024 -6.766 7.392 1.00 92.82 32 A 1 ATOM 288 N NH2 . ARG A 0 32 . -15.350 -8.927 7.692 1.00 92.82 32 A 1 ATOM 289 C CZ . ARG A 0 32 . -14.507 -7.937 7.608 1.00 92.82 32 A 1 ATOM 290 N N . PHE A 0 33 . -9.176 -4.115 3.995 1.00 93.14 33 A 1 ATOM 291 C CA . PHE A 0 33 . -8.590 -2.786 3.879 1.00 93.14 33 A 1 ATOM 292 C C . PHE A 0 33 . -9.590 -1.781 4.444 1.00 93.14 33 A 1 ATOM 293 C CB . PHE A 0 33 . -8.292 -2.507 2.412 1.00 93.14 33 A 1 ATOM 294 O O . PHE A 0 33 . -10.738 -1.748 4.003 1.00 93.14 33 A 1 ATOM 295 C CG . PHE A 0 33 . -7.611 -1.182 2.175 1.00 93.14 33 A 1 ATOM 296 C CD1 . PHE A 0 33 . -8.339 -0.102 1.643 1.00 93.14 33 A 1 ATOM 297 C CD2 . PHE A 0 33 . -6.250 -1.025 2.496 1.00 93.14 33 A 1 ATOM 298 C CE1 . PHE A 0 33 . -7.703 1.130 1.424 1.00 93.14 33 A 1 ATOM 299 C CE2 . PHE A 0 33 . -5.612 0.205 2.264 1.00 93.14 33 A 1 ATOM 300 C CZ . PHE A 0 33 . -6.338 1.279 1.719 1.00 93.14 33 A 1 ATOM 301 N N . TYR A 0 34 . -9.187 -1.037 5.479 1.00 88.57 34 A 1 ATOM 302 C CA . TYR A 0 34 . -10.091 -0.195 6.274 1.00 88.57 34 A 1 ATOM 303 C C . TYR A 0 34 . -11.421 -0.889 6.596 1.00 88.57 34 A 1 ATOM 304 C CB . TYR A 0 34 . -10.283 1.166 5.617 1.00 88.57 34 A 1 ATOM 305 O O . TYR A 0 34 . -12.507 -0.391 6.316 1.00 88.57 34 A 1 ATOM 306 C CG . TYR A 0 34 . -9.057 2.043 5.708 1.00 88.57 34 A 1 ATOM 307 C CD1 . TYR A 0 34 . -8.935 2.974 6.758 1.00 88.57 34 A 1 ATOM 308 C CD2 . TYR A 0 34 . -8.037 1.923 4.752 1.00 88.57 34 A 1 ATOM 309 C CE1 . TYR A 0 34 . -7.810 3.817 6.823 1.00 88.57 34 A 1 ATOM 310 C CE2 . TYR A 0 34 . -6.905 2.751 4.821 1.00 88.57 34 A 1 ATOM 311 O OH . TYR A 0 34 . -5.720 4.527 5.876 1.00 88.57 34 A 1 ATOM 312 C CZ . TYR A 0 34 . -6.802 3.714 5.840 1.00 88.57 34 A 1 ATOM 313 N N . ASP A 0 35 . -11.305 -2.094 7.156 1.00 85.65 35 A 1 ATOM 314 C CA . ASP A 0 35 . -12.422 -2.957 7.544 1.00 85.65 35 A 1 ATOM 315 C C . ASP A 0 35 . -13.322 -3.473 6.409 1.00 85.65 35 A 1 ATOM 316 C CB . ASP A 0 35 . -13.219 -2.272 8.651 1.00 85.65 35 A 1 ATOM 317 O O . ASP A 0 35 . -14.188 -4.308 6.651 1.00 85.65 35 A 1 ATOM 318 C CG . ASP A 0 35 . -14.237 -3.220 9.250 1.00 85.65 35 A 1 ATOM 319 O OD1 . ASP A 0 35 . -13.826 -4.253 9.828 1.00 85.65 35 A 1 ATOM 320 O OD2 . ASP A 0 35 . -15.423 -2.838 9.333 1.00 85.65 35 A 1 ATOM 321 N N . THR A 0 36 . -13.080 -3.103 5.160 1.00 90.92 36 A 1 ATOM 322 C CA . THR A 0 36 . -13.829 -3.656 4.031 1.00 90.92 36 A 1 ATOM 323 C C . THR A 0 36 . -13.085 -4.852 3.450 1.00 90.92 36 A 1 ATOM 324 C CB . THR A 0 36 . -14.128 -2.577 2.996 1.00 90.92 36 A 1 ATOM 325 O O . THR A 0 36 . -11.871 -4.800 3.262 1.00 90.92 36 A 1 ATOM 326 C CG2 . THR A 0 36 . -15.096 -3.104 1.942 1.00 90.92 36 A 1 ATOM 327 O OG1 . THR A 0 36 . -14.781 -1.505 3.637 1.00 90.92 36 A 1 ATOM 328 N N . LEU A 0 37 . -13.796 -5.957 3.204 1.00 94.24 37 A 1 ATOM 329 C CA . LEU A 0 37 . -13.217 -7.130 2.547 1.00 94.24 37 A 1 ATOM 330 C C . LEU A 0 37 . -12.844 -6.767 1.105 1.00 94.24 37 A 1 ATOM 331 C CB . LEU A 0 37 . -14.221 -8.298 2.596 1.00 94.24 37 A 1 ATOM 332 O O . LEU A 0 37 . -13.679 -6.231 0.379 1.00 94.24 37 A 1 ATOM 333 C CG . LEU A 0 37 . -13.674 -9.619 2.019 1.00 94.24 37 A 1 ATOM 334 C CD1 . LEU A 0 37 . -12.604 -10.236 2.921 1.00 94.24 37 A 1 ATOM 335 C CD2 . LEU A 0 37 . -14.804 -10.641 1.890 1.00 94.24 37 A 1 ATOM 336 N N . ILE A 0 38 . -11.611 -7.071 0.701 1.00 95.78 38 A 1 ATOM 337 C CA . ILE A 0 38 . -11.171 -6.860 -0.679 1.00 95.78 38 A 1 ATOM 338 C C . ILE A 0 38 . -11.653 -8.007 -1.563 1.00 95.78 38 A 1 ATOM 339 C CB . ILE A 0 38 . -9.642 -6.653 -0.747 1.00 95.78 38 A 1 ATOM 340 O O . ILE A 0 38 . -11.432 -9.177 -1.250 1.00 95.78 38 A 1 ATOM 341 C CG1 . ILE A 0 38 . -9.201 -5.391 0.028 1.00 95.78 38 A 1 ATOM 342 C CG2 . ILE A 0 38 . -9.151 -6.562 -2.206 1.00 95.78 38 A 1 ATOM 343 C CD1 . ILE A 0 38 . -9.999 -4.132 -0.315 1.00 95.78 38 A 1 ATOM 344 N N . GLY A 0 39 . -12.301 -7.652 -2.671 1.00 95.05 39 A 1 ATOM 345 C CA . GLY A 0 39 . -12.753 -8.584 -3.699 1.00 95.05 39 A 1 ATOM 346 C C . GLY A 0 39 . -11.775 -8.674 -4.863 1.00 95.05 39 A 1 ATOM 347 O O . GLY A 0 39 . -11.299 -9.765 -5.172 1.00 95.05 39 A 1 ATOM 348 N N . ASP A 0 40 . -11.457 -7.537 -5.488 1.00 94.59 40 A 1 ATOM 349 C CA . ASP A 0 40 . -10.569 -7.471 -6.653 1.00 94.59 40 A 1 ATOM 350 C C . ASP A 0 40 . -9.410 -6.486 -6.422 1.00 94.59 40 A 1 ATOM 351 C CB . ASP A 0 40 . -11.340 -7.124 -7.946 1.00 94.59 40 A 1 ATOM 352 O O . ASP A 0 40 . -9.568 -5.426 -5.802 1.00 94.59 40 A 1 ATOM 353 C CG . ASP A 0 40 . -12.480 -8.083 -8.322 1.00 94.59 40 A 1 ATOM 354 O OD1 . ASP A 0 40 . -12.212 -9.285 -8.563 1.00 94.59 40 A 1 ATOM 355 O OD2 . ASP A 0 40 . -13.627 -7.606 -8.487 1.00 94.59 40 A 1 ATOM 356 N N . VAL A 0 41 . -8.244 -6.836 -6.969 1.00 95.02 41 A 1 ATOM 357 C CA . VAL A 0 41 . -7.032 -6.009 -6.984 1.00 95.02 41 A 1 ATOM 358 C C . VAL A 0 41 . -6.638 -5.715 -8.427 1.00 95.02 41 A 1 ATOM 359 C CB . VAL A 0 41 . -5.879 -6.693 -6.223 1.00 95.02 41 A 1 ATOM 360 O O . VAL A 0 41 . -6.626 -6.621 -9.260 1.00 95.02 41 A 1 ATOM 361 C CG1 . VAL A 0 41 . -4.574 -5.892 -6.327 1.00 95.02 41 A 1 ATOM 362 C CG2 . VAL A 0 41 . -6.230 -6.827 -4.737 1.00 95.02 41 A 1 ATOM 363 N N . TYR A 0 42 . -6.275 -4.462 -8.712 1.00 93.76 42 A 1 ATOM 364 C CA . TYR A 0 42 . -5.777 -4.035 -10.022 1.00 93.76 42 A 1 ATOM 365 C C . TYR A 0 42 . -4.360 -3.490 -9.895 1.00 93.76 42 A 1 ATOM 366 C CB . TYR A 0 42 . -6.678 -2.987 -10.694 1.00 93.76 42 A 1 ATOM 367 O O . TYR A 0 42 . -4.095 -2.597 -9.095 1.00 93.76 42 A 1 ATOM 368 C CG . TYR A 0 42 . -8.138 -3.362 -10.835 1.00 93.76 42 A 1 ATOM 369 C CD1 . TYR A 0 42 . -8.664 -3.631 -12.112 1.00 93.76 42 A 1 ATOM 370 C CD2 . TYR A 0 42 . -8.971 -3.446 -9.700 1.00 93.76 42 A 1 ATOM 371 C CE1 . TYR A 0 42 . -10.003 -4.042 -12.252 1.00 93.76 42 A 1 ATOM 372 C CE2 . TYR A 0 42 . -10.301 -3.876 -9.833 1.00 93.76 42 A 1 ATOM 373 O OH . TYR A 0 42 . -12.083 -4.647 -11.218 1.00 93.76 42 A 1 ATOM 374 C CZ . TYR A 0 42 . -10.813 -4.186 -11.108 1.00 93.76 42 A 1 ATOM 375 N N . ILE A 0 43 . -3.452 -3.984 -10.726 1.00 91.82 43 A 1 ATOM 376 C CA . ILE A 0 43 . -2.064 -3.542 -10.790 1.00 91.82 43 A 1 ATOM 377 C C . ILE A 0 43 . -1.867 -2.761 -12.084 1.00 91.82 43 A 1 ATOM 378 C CB . ILE A 0 43 . -1.105 -4.738 -10.651 1.00 91.82 43 A 1 ATOM 379 O O . ILE A 0 43 . -1.920 -3.316 -13.180 1.00 91.82 43 A 1 ATOM 380 C CG1 . ILE A 0 43 . -1.337 -5.416 -9.281 1.00 91.82 43 A 1 ATOM 381 C CG2 . ILE A 0 43 . 0.357 -4.270 -10.789 1.00 91.82 43 A 1 ATOM 382 C CD1 . ILE A 0 43 . -0.460 -6.644 -9.061 1.00 91.82 43 A 1 ATOM 383 N N . TYR A 0 44 . -1.620 -1.463 -11.950 1.00 87.24 44 A 1 ATOM 384 C CA . TYR A 0 44 . -1.369 -0.554 -13.065 1.00 87.24 44 A 1 ATOM 385 C C . TYR A 0 44 . 0.114 -0.522 -13.436 1.00 87.24 44 A 1 ATOM 386 C CB . TYR A 0 44 . -1.873 0.850 -12.724 1.00 87.24 44 A 1 ATOM 387 O O . TYR A 0 44 . 0.992 -0.688 -12.585 1.00 87.24 44 A 1 ATOM 388 C CG . TYR A 0 44 . -3.383 0.975 -12.697 1.00 87.24 44 A 1 ATOM 389 C CD1 . TYR A 0 44 . -4.043 1.594 -13.776 1.00 87.24 44 A 1 ATOM 390 C CD2 . TYR A 0 44 . -4.131 0.466 -11.615 1.00 87.24 44 A 1 ATOM 391 C CE1 . TYR A 0 44 . -5.446 1.702 -13.785 1.00 87.24 44 A 1 ATOM 392 C CE2 . TYR A 0 44 . -5.535 0.561 -11.632 1.00 87.24 44 A 1 ATOM 393 O OH . TYR A 0 44 . -7.548 1.278 -12.699 1.00 87.24 44 A 1 ATOM 394 C CZ . TYR A 0 44 . -6.194 1.183 -12.708 1.00 87.24 44 A 1 ATOM 395 N N . TYR A 0 45 . 0.412 -0.229 -14.701 1.00 76.89 45 A 1 ATOM 396 C CA . TYR A 0 45 . 1.783 -0.211 -15.226 1.00 76.89 45 A 1 ATOM 397 C C . TYR A 0 45 . 2.715 0.778 -14.493 1.00 76.89 45 A 1 ATOM 398 C CB . TYR A 0 45 . 1.734 0.094 -16.730 1.00 76.89 45 A 1 ATOM 399 O O . TYR A 0 45 . 3.904 0.503 -14.338 1.00 76.89 45 A 1 ATOM 400 C CG . TYR A 0 45 . 1.408 1.539 -17.062 1.00 76.89 45 A 1 ATOM 401 C CD1 . TYR A 0 45 . 0.070 1.967 -17.177 1.00 76.89 45 A 1 ATOM 402 C CD2 . TYR A 0 45 . 2.458 2.465 -17.229 1.00 76.89 45 A 1 ATOM 403 C CE1 . TYR A 0 45 . -0.213 3.319 -17.451 1.00 76.89 45 A 1 ATOM 404 C CE2 . TYR A 0 45 . 2.177 3.815 -17.508 1.00 76.89 45 A 1 ATOM 405 O OH . TYR A 0 45 . 0.550 5.542 -17.892 1.00 76.89 45 A 1 ATOM 406 C CZ . TYR A 0 45 . 0.838 4.244 -17.621 1.00 76.89 45 A 1 ATOM 407 N N . HIS A 0 46 . 2.182 1.893 -13.977 1.00 74.42 46 A 1 ATOM 408 C CA . HIS A 0 46 . 2.979 2.969 -13.374 1.00 74.42 46 A 1 ATOM 409 C C . HIS A 0 46 . 3.354 2.759 -11.902 1.00 74.42 46 A 1 ATOM 410 C CB . HIS A 0 46 . 2.242 4.305 -13.546 1.00 74.42 46 A 1 ATOM 411 O O . HIS A 0 46 . 4.293 3.378 -11.433 1.00 74.42 46 A 1 ATOM 412 C CG . HIS A 0 46 . 0.881 4.339 -12.899 1.00 74.42 46 A 1 ATOM 413 C CD2 . HIS A 0 46 . -0.319 4.193 -13.539 1.00 74.42 46 A 1 ATOM 414 N ND1 . HIS A 0 46 . 0.611 4.566 -11.566 1.00 74.42 46 A 1 ATOM 415 C CE1 . HIS A 0 46 . -0.724 4.555 -11.413 1.00 74.42 46 A 1 ATOM 416 N NE2 . HIS A 0 46 . -1.330 4.291 -12.580 1.00 74.42 46 A 1 ATOM 417 N N . GLY A 0 47 . 2.649 1.924 -11.141 1.00 74.58 47 A 1 ATOM 418 C CA . GLY A 0 47 . 2.884 1.830 -9.688 1.00 74.58 47 A 1 ATOM 419 C C . GLY A 0 47 . 1.670 1.349 -8.920 1.00 74.58 47 A 1 ATOM 420 O O . GLY A 0 47 . 1.776 0.565 -7.980 1.00 74.58 47 A 1 ATOM 421 N N . ARG A 0 48 . 0.524 1.809 -9.429 1.00 89.16 48 A 1 ATOM 422 C CA . ARG A 0 48 . -0.833 1.690 -8.908 1.00 89.16 48 A 1 ATOM 423 C C . ARG A 0 48 . -1.199 0.288 -8.409 1.00 89.16 48 A 1 ATOM 424 C CB . ARG A 0 48 . -1.155 2.904 -8.043 1.00 89.16 48 A 1 ATOM 425 O O . ARG A 0 48 . -1.278 -0.578 -9.278 1.00 89.16 48 A 1 ATOM 426 C CG . ARG A 0 48 . -2.652 3.147 -7.806 1.00 89.16 48 A 1 ATOM 427 C CD . ARG A 0 48 . -3.199 4.441 -8.430 1.00 89.16 48 A 1 ATOM 428 N NE . ARG A 0 48 . -4.402 4.887 -7.707 1.00 89.16 48 A 1 ATOM 429 N NH1 . ARG A 0 48 . -5.455 6.103 -9.341 1.00 89.16 48 A 1 ATOM 430 N NH2 . ARG A 0 48 . -6.376 5.923 -7.318 1.00 89.16 48 A 1 ATOM 431 C CZ . ARG A 0 48 . -5.405 5.629 -8.127 1.00 89.16 48 A 1 ATOM 432 N N . ILE A 0 49 . -1.475 0.039 -7.127 1.00 94.78 49 A 1 ATOM 433 C CA . ILE A 0 49 . -2.230 -1.156 -6.690 1.00 94.78 49 A 1 ATOM 434 C C . ILE A 0 49 . -3.596 -0.705 -6.179 1.00 94.78 49 A 1 ATOM 435 C CB . ILE A 0 49 . -1.496 -1.997 -5.624 1.00 94.78 49 A 1 ATOM 436 O O . ILE A 0 49 . -3.712 -0.273 -5.039 1.00 94.78 49 A 1 ATOM 437 C CG1 . ILE A 0 49 . -0.064 -2.360 -6.065 1.00 94.78 49 A 1 ATOM 438 C CG2 . ILE A 0 49 . -2.309 -3.273 -5.317 1.00 94.78 49 A 1 ATOM 439 C CD1 . ILE A 0 49 . 0.749 -3.048 -4.966 1.00 94.78 49 A 1 ATOM 440 N N . LEU A 0 50 . -4.619 -0.799 -7.022 1.00 95.44 50 A 1 ATOM 441 C CA . LEU A 0 50 . -5.993 -0.431 -6.692 1.00 95.44 50 A 1 ATOM 442 C C . LEU A 0 50 . -6.680 -1.559 -5.922 1.00 95.44 50 A 1 ATOM 443 C CB . LEU A 0 50 . -6.750 -0.147 -7.993 1.00 95.44 50 A 1 ATOM 444 O O . LEU A 0 50 . -6.635 -2.715 -6.351 1.00 95.44 50 A 1 ATOM 445 C CG . LEU A 0 50 . -8.027 0.690 -7.843 1.00 95.44 50 A 1 ATOM 446 C CD1 . LEU A 0 50 . -7.670 2.174 -7.842 1.00 95.44 50 A 1 ATOM 447 C CD2 . LEU A 0 50 . -8.961 0.443 -9.029 1.00 95.44 50 A 1 ATOM 448 N N . LEU A 0 51 . -7.358 -1.209 -4.834 1.00 96.54 51 A 1 ATOM 449 C CA . LEU A 0 51 . -8.109 -2.124 -3.985 1.00 96.54 51 A 1 ATOM 450 C C . LEU A 0 51 . -9.606 -1.825 -4.097 1.00 96.54 51 A 1 ATOM 451 C CB . LEU A 0 51 . -7.617 -2.004 -2.533 1.00 96.54 51 A 1 ATOM 452 O O . LEU A 0 51 . -10.044 -0.678 -3.966 1.00 96.54 51 A 1 ATOM 453 C CG . LEU A 0 51 . -6.104 -2.201 -2.326 1.00 96.54 51 A 1 ATOM 454 C CD1 . LEU A 0 51 . -5.775 -2.065 -0.841 1.00 96.54 51 A 1 ATOM 455 C CD2 . LEU A 0 51 . -5.630 -3.578 -2.794 1.00 96.54 51 A 1 ATOM 456 N N . THR A 0 52 . -10.395 -2.871 -4.333 1.00 95.77 52 A 1 ATOM 457 C CA . THR A 0 52 . -11.846 -2.758 -4.526 1.00 95.77 52 A 1 ATOM 458 C C . THR A 0 52 . -12.589 -3.838 -3.738 1.00 95.77 52 A 1 ATOM 459 C CB . THR A 0 52 . -12.212 -2.810 -6.020 1.00 95.77 52 A 1 ATOM 460 O O . THR A 0 52 . -12.089 -4.959 -3.611 1.00 95.77 52 A 1 ATOM 461 C CG2 . THR A 0 52 . -11.477 -1.784 -6.886 1.00 95.77 52 A 1 ATOM 462 O OG1 . THR A 0 52 . -11.899 -4.059 -6.577 1.00 95.77 52 A 1 ATOM 463 N N . SER A 0 53 . -13.764 -3.528 -3.180 1.00 92.71 53 A 1 ATOM 464 C CA . SER A 0 53 . -14.610 -4.536 -2.503 1.00 92.71 53 A 1 ATOM 465 C C . SER A 0 53 . -15.285 -5.469 -3.504 1.00 92.71 53 A 1 ATOM 466 C CB . SER A 0 53 . -15.718 -3.884 -1.671 1.00 92.71 53 A 1 ATOM 467 O O . SER A 0 53 . -15.410 -6.668 -3.275 1.00 92.71 53 A 1 ATOM 468 O OG . SER A 0 53 . -16.388 -2.913 -2.442 1.00 92.71 53 A 1 ATOM 469 N N . GLU A 0 54 . -15.696 -4.904 -4.629 1.00 86.82 54 A 1 ATOM 470 C CA . GLU A 0 54 . -16.265 -5.574 -5.786 1.00 86.82 54 A 1 ATOM 471 C C . GLU A 0 54 . -15.830 -4.831 -7.047 1.00 86.82 54 A 1 ATOM 472 C CB . GLU A 0 54 . -17.797 -5.648 -5.666 1.00 86.82 54 A 1 ATOM 473 O O . GLU A 0 54 . -15.283 -3.724 -6.982 1.00 86.82 54 A 1 ATOM 474 C CG . GLU A 0 54 . -18.489 -4.274 -5.606 1.00 86.82 54 A 1 ATOM 475 C CD . GLU A 0 54 . -20.010 -4.371 -5.421 1.00 86.82 54 A 1 ATOM 476 O OE1 . GLU A 0 54 . -20.611 -3.324 -5.095 1.00 86.82 54 A 1 ATOM 477 O OE2 . GLU A 0 54 . -20.562 -5.482 -5.601 1.00 86.82 54 A 1 ATOM 478 N N . ARG A 0 55 . -16.080 -5.427 -8.213 1.00 79.89 55 A 1 ATOM 479 C CA . ARG A 0 55 . -15.672 -4.845 -9.488 1.00 79.89 55 A 1 ATOM 480 C C . ARG A 0 55 . -16.192 -3.404 -9.610 1.00 79.89 55 A 1 ATOM 481 C CB . ARG A 0 55 . -16.150 -5.745 -10.632 1.00 79.89 55 A 1 ATOM 482 O O . ARG A 0 55 . -17.395 -3.178 -9.616 1.00 79.89 55 A 1 ATOM 483 C CG . ARG A 0 55 . -15.453 -5.348 -11.936 1.00 79.89 55 A 1 ATOM 484 C CD . ARG A 0 55 . -15.968 -6.138 -13.137 1.00 79.89 55 A 1 ATOM 485 N NE . ARG A 0 55 . -15.361 -7.479 -13.176 1.00 79.89 55 A 1 ATOM 486 N NH1 . ARG A 0 55 . -16.057 -8.051 -15.282 1.00 79.89 55 A 1 ATOM 487 N NH2 . ARG A 0 55 . -14.700 -9.419 -14.146 1.00 79.89 55 A 1 ATOM 488 C CZ . ARG A 0 55 . -15.378 -8.309 -14.198 1.00 79.89 55 A 1 ATOM 489 N N . TYR A 0 56 . -15.260 -2.462 -9.760 1.00 76.48 56 A 1 ATOM 490 C CA . TYR A 0 56 . -15.482 -1.010 -9.870 1.00 76.48 56 A 1 ATOM 491 C C . TYR A 0 56 . -15.858 -0.259 -8.581 1.00 76.48 56 A 1 ATOM 492 C CB . TYR A 0 56 . -16.442 -0.667 -11.025 1.00 76.48 56 A 1 ATOM 493 O O . TYR A 0 56 . -15.961 0.965 -8.632 1.00 76.48 56 A 1 ATOM 494 C CG . TYR A 0 56 . -16.164 -1.394 -12.325 1.00 76.48 56 A 1 ATOM 495 C CD1 . TYR A 0 56 . -14.957 -1.155 -13.008 1.00 76.48 56 A 1 ATOM 496 C CD2 . TYR A 0 56 . -17.105 -2.302 -12.849 1.00 76.48 56 A 1 ATOM 497 C CE1 . TYR A 0 56 . -14.676 -1.836 -14.206 1.00 76.48 56 A 1 ATOM 498 C CE2 . TYR A 0 56 . -16.833 -2.980 -14.054 1.00 76.48 56 A 1 ATOM 499 O OH . TYR A 0 56 . -15.333 -3.440 -15.865 1.00 76.48 56 A 1 ATOM 500 C CZ . TYR A 0 56 . -15.613 -2.755 -14.726 1.00 76.48 56 A 1 ATOM 501 N N . TYR A 0 57 . -15.981 -0.921 -7.426 1.00 89.40 57 A 1 ATOM 502 C CA . TYR A 0 57 . -16.161 -0.225 -6.149 1.00 89.40 57 A 1 ATOM 503 C C . TYR A 0 57 . -14.807 0.061 -5.495 1.00 89.40 57 A 1 ATOM 504 C CB . TYR A 0 57 . -17.112 -0.988 -5.231 1.00 89.40 57 A 1 ATOM 505 O O . TYR A 0 57 . -14.238 -0.768 -4.782 1.00 89.40 57 A 1 ATOM 506 C CG . TYR A 0 57 . -17.614 -0.120 -4.091 1.00 89.40 57 A 1 ATOM 507 C CD1 . TYR A 0 57 . -16.853 0.045 -2.918 1.00 89.40 57 A 1 ATOM 508 C CD2 . TYR A 0 57 . -18.835 0.568 -4.232 1.00 89.40 57 A 1 ATOM 509 C CE1 . TYR A 0 57 . -17.323 0.862 -1.874 1.00 89.40 57 A 1 ATOM 510 C CE2 . TYR A 0 57 . -19.302 1.400 -3.197 1.00 89.40 57 A 1 ATOM 511 O OH . TYR A 0 57 . -19.004 2.335 -1.009 1.00 89.40 57 A 1 ATOM 512 C CZ . TYR A 0 57 . -18.551 1.541 -2.014 1.00 89.40 57 A 1 ATOM 513 N N . TYR A 0 58 . -14.265 1.240 -5.784 1.00 92.10 58 A 1 ATOM 514 C CA . TYR A 0 58 . -12.982 1.697 -5.261 1.00 92.10 58 A 1 ATOM 515 C C . TYR A 0 58 . -13.024 1.946 -3.747 1.00 92.10 58 A 1 ATOM 516 C CB . TYR A 0 58 . -12.567 2.946 -6.039 1.00 92.10 58 A 1 ATOM 517 O O . TYR A 0 58 . -13.938 2.593 -3.242 1.00 92.10 58 A 1 ATOM 518 C CG . TYR A 0 58 . -11.353 3.648 -5.478 1.00 92.10 58 A 1 ATOM 519 C CD1 . TYR A 0 58 . -11.515 4.875 -4.814 1.00 92.10 58 A 1 ATOM 520 C CD2 . TYR A 0 58 . -10.072 3.082 -5.610 1.00 92.10 58 A 1 ATOM 521 C CE1 . TYR A 0 58 . -10.394 5.556 -4.322 1.00 92.10 58 A 1 ATOM 522 C CE2 . TYR A 0 58 . -8.948 3.768 -5.108 1.00 92.10 58 A 1 ATOM 523 O OH . TYR A 0 58 . -8.053 5.662 -3.927 1.00 92.10 58 A 1 ATOM 524 C CZ . TYR A 0 58 . -9.112 5.002 -4.451 1.00 92.10 58 A 1 ATOM 525 N N . LEU A 0 59 . -12.009 1.446 -3.037 1.00 93.80 59 A 1 ATOM 526 C CA . LEU A 0 59 . -11.815 1.675 -1.599 1.00 93.80 59 A 1 ATOM 527 C C . LEU A 0 59 . -10.553 2.478 -1.295 1.00 93.80 59 A 1 ATOM 528 C CB . LEU A 0 59 . -11.701 0.315 -0.898 1.00 93.80 59 A 1 ATOM 529 O O . LEU A 0 59 . -10.478 3.178 -0.288 1.00 93.80 59 A 1 ATOM 530 C CG . LEU A 0 59 . -12.970 -0.542 -0.945 1.00 93.80 59 A 1 ATOM 531 C CD1 . LEU A 0 59 . -12.599 -1.915 -0.401 1.00 93.80 59 A 1 ATOM 532 C CD2 . LEU A 0 59 . -14.097 0.054 -0.104 1.00 93.80 59 A 1 ATOM 533 N N . GLY A 0 60 . -9.536 2.320 -2.131 1.00 95.83 60 A 1 ATOM 534 C CA . GLY A 0 60 . -8.217 2.869 -1.896 1.00 95.83 60 A 1 ATOM 535 C C . GLY A 0 60 . -7.176 2.201 -2.768 1.00 95.83 60 A 1 ATOM 536 O O . GLY A 0 60 . -7.478 1.337 -3.598 1.00 95.83 60 A 1 ATOM 537 N N . ASP A 0 61 . -5.931 2.593 -2.568 1.00 96.12 61 A 1 ATOM 538 C CA . ASP A 0 61 . -4.818 2.049 -3.315 1.00 96.12 61 A 1 ATOM 539 C C . ASP A 0 61 . -3.480 2.233 -2.608 1.00 96.12 61 A 1 ATOM 540 C CB . ASP A 0 61 . -4.799 2.659 -4.716 1.00 96.12 61 A 1 ATOM 541 O O . ASP A 0 61 . -3.340 2.985 -1.644 1.00 96.12 61 A 1 ATOM 542 C CG . ASP A 0 61 . -4.569 4.156 -4.710 1.00 96.12 61 A 1 ATOM 543 O OD1 . ASP A 0 61 . -3.403 4.567 -4.648 1.00 96.12 61 A 1 ATOM 544 O OD2 . ASP A 0 61 . -5.518 4.900 -5.005 1.00 96.12 61 A 1 ATOM 545 N N . ILE A 0 62 . -2.494 1.490 -3.094 1.00 96.76 62 A 1 ATOM 546 C CA . ILE A 0 62 . -1.103 1.608 -2.684 1.00 96.76 62 A 1 ATOM 547 C C . ILE A 0 62 . -0.331 2.157 -3.875 1.00 96.76 62 A 1 ATOM 548 C CB . ILE A 0 62 . -0.550 0.251 -2.209 1.00 96.76 62 A 1 ATOM 549 O O . ILE A 0 62 . -0.252 1.516 -4.929 1.00 96.76 62 A 1 ATOM 550 C CG1 . ILE A 0 62 . -1.399 -0.371 -1.074 1.00 96.76 62 A 1 ATOM 551 C CG2 . ILE A 0 62 . 0.916 0.398 -1.767 1.00 96.76 62 A 1 ATOM 552 C CD1 . ILE A 0 62 . -1.162 -1.877 -0.937 1.00 96.76 62 A 1 ATOM 553 N N . GLU A 0 63 . 0.281 3.315 -3.686 1.00 94.28 63 A 1 ATOM 554 C CA . GLU A 0 63 . 1.206 3.916 -4.634 1.00 94.28 63 A 1 ATOM 555 C C . GLU A 0 63 . 2.630 3.676 -4.163 1.00 94.28 63 A 1 ATOM 556 C CB . GLU A 0 63 . 0.931 5.409 -4.813 1.00 94.28 63 A 1 ATOM 557 O O . GLU A 0 63 . 2.956 3.894 -2.998 1.00 94.28 63 A 1 ATOM 558 C CG . GLU A 0 63 . -0.485 5.616 -5.356 1.00 94.28 63 A 1 ATOM 559 C CD . GLU A 0 63 . -0.747 7.029 -5.868 1.00 94.28 63 A 1 ATOM 560 O OE1 . GLU A 0 63 . -1.435 7.148 -6.908 1.00 94.28 63 A 1 ATOM 561 O OE2 . GLU A 0 63 . -0.221 7.976 -5.245 1.00 94.28 63 A 1 ATOM 562 N N . ASN A 0 64 . 3.475 3.188 -5.066 1.00 92.41 64 A 1 ATOM 563 C CA . ASN A 0 64 . 4.889 2.976 -4.794 1.00 92.41 64 A 1 ATOM 564 C C . ASN A 0 64 . 5.671 3.072 -6.111 1.00 92.41 64 A 1 ATOM 565 C CB . ASN A 0 64 . 5.037 1.622 -4.070 1.00 92.41 64 A 1 ATOM 566 O O . ASN A 0 64 . 5.905 2.060 -6.782 1.00 92.41 64 A 1 ATOM 567 C CG . ASN A 0 64 . 6.329 1.519 -3.292 1.00 92.41 64 A 1 ATOM 568 N ND2 . ASN A 0 64 . 6.649 0.348 -2.794 1.00 92.41 64 A 1 ATOM 569 O OD1 . ASN A 0 64 . 7.024 2.490 -3.054 1.00 92.41 64 A 1 ATOM 570 N N . PHE A 0 65 . 5.946 4.301 -6.550 1.00 87.18 65 A 1 ATOM 571 C CA . PHE A 0 65 . 6.537 4.588 -7.856 1.00 87.18 65 A 1 ATOM 572 C C . PHE A 0 65 . 7.370 5.877 -7.884 1.00 87.18 65 A 1 ATOM 573 C CB . PHE A 0 65 . 5.431 4.607 -8.921 1.00 87.18 65 A 1 ATOM 574 O O . PHE A 0 65 . 7.410 6.637 -6.921 1.00 87.18 65 A 1 ATOM 575 C CG . PHE A 0 65 . 4.454 5.777 -8.896 1.00 87.18 65 A 1 ATOM 576 C CD1 . PHE A 0 65 . 3.341 5.792 -8.033 1.00 87.18 65 A 1 ATOM 577 C CD2 . PHE A 0 65 . 4.646 6.854 -9.779 1.00 87.18 65 A 1 ATOM 578 C CE1 . PHE A 0 65 . 2.453 6.887 -8.046 1.00 87.18 65 A 1 ATOM 579 C CE2 . PHE A 0 65 . 3.781 7.960 -9.771 1.00 87.18 65 A 1 ATOM 580 C CZ . PHE A 0 65 . 2.681 7.976 -8.901 1.00 87.18 65 A 1 ATOM 581 N N . ALA A 0 66 . 8.051 6.108 -9.005 1.00 81.63 66 A 1 ATOM 582 C CA . ALA A 0 66 . 8.808 7.326 -9.292 1.00 81.63 66 A 1 ATOM 583 C C . ALA A 0 66 . 8.121 8.146 -10.389 1.00 81.63 66 A 1 ATOM 584 C CB . ALA A 0 66 . 10.232 6.952 -9.731 1.00 81.63 66 A 1 ATOM 585 O O . ALA A 0 66 . 7.513 7.584 -11.299 1.00 81.63 66 A 1 ATOM 586 N N . GLN A 0 67 . 8.277 9.463 -10.378 1.00 78.83 67 A 1 ATOM 587 C CA . GLN A 0 67 . 8.028 10.256 -11.583 1.00 78.83 67 A 1 ATOM 588 C C . GLN A 0 67 . 9.146 10.040 -12.625 1.00 78.83 67 A 1 ATOM 589 C CB . GLN A 0 67 . 7.842 11.727 -11.207 1.00 78.83 67 A 1 ATOM 590 O O . GLN A 0 67 . 10.221 9.539 -12.299 1.00 78.83 67 A 1 ATOM 591 C CG . GLN A 0 67 . 6.604 11.946 -10.316 1.00 78.83 67 A 1 ATOM 592 C CD . GLN A 0 67 . 6.330 13.426 -10.073 1.00 78.83 67 A 1 ATOM 593 N NE2 . GLN A 0 67 . 5.386 13.748 -9.224 1.00 78.83 67 A 1 ATOM 594 O OE1 . GLN A 0 67 . 6.969 14.300 -10.631 1.00 78.83 67 A 1 ATOM 595 N N . ASN A 0 68 . 8.897 10.410 -13.888 1.00 75.30 68 A 1 ATOM 596 C CA . ASN A 0 68 . 9.887 10.380 -14.982 1.00 75.30 68 A 1 ATOM 597 C C . ASN A 0 68 . 10.496 8.993 -15.303 1.00 75.30 68 A 1 ATOM 598 C CB . ASN A 0 68 . 10.930 11.495 -14.751 1.00 75.30 68 A 1 ATOM 599 O O . ASN A 0 68 . 11.638 8.882 -15.746 1.00 75.30 68 A 1 ATOM 600 C CG . ASN A 0 68 . 10.285 12.865 -14.640 1.00 75.30 68 A 1 ATOM 601 N ND2 . ASN A 0 68 . 10.773 13.733 -13.785 1.00 75.30 68 A 1 ATOM 602 O OD1 . ASN A 0 68 . 9.302 13.156 -15.304 1.00 75.30 68 A 1 ATOM 603 N N . ILE A 0 69 . 9.730 7.915 -15.111 1.00 78.06 69 A 1 ATOM 604 C CA . ILE A 0 69 . 10.150 6.546 -15.451 1.00 78.06 69 A 1 ATOM 605 C C . ILE A 0 69 . 10.178 6.353 -16.977 1.00 78.06 69 A 1 ATOM 606 C CB . ILE A 0 69 . 9.201 5.520 -14.792 1.00 78.06 69 A 1 ATOM 607 O O . ILE A 0 69 . 9.157 6.540 -17.637 1.00 78.06 69 A 1 ATOM 608 C CG1 . ILE A 0 69 . 9.227 5.602 -13.250 1.00 78.06 69 A 1 ATOM 609 C CG2 . ILE A 0 69 . 9.560 4.086 -15.227 1.00 78.06 69 A 1 ATOM 610 C CD1 . ILE A 0 69 . 7.971 4.981 -12.622 1.00 78.06 69 A 1 ATOM 611 N N . GLN A 0 70 . 11.305 5.881 -17.525 1.00 81.55 70 A 1 ATOM 612 C CA . GLN A 0 70 . 11.417 5.482 -18.939 1.00 81.55 70 A 1 ATOM 613 C C . GLN A 0 70 . 10.904 4.063 -19.184 1.00 81.55 70 A 1 ATOM 614 C CB . GLN A 0 70 . 12.885 5.535 -19.380 1.00 81.55 70 A 1 ATOM 615 O O . GLN A 0 70 . 10.183 3.790 -20.144 1.00 81.55 70 A 1 ATOM 616 C CG . GLN A 0 70 . 13.403 6.956 -19.597 1.00 81.55 70 A 1 ATOM 617 C CD . GLN A 0 70 . 12.727 7.697 -20.739 1.00 81.55 70 A 1 ATOM 618 N NE2 . GLN A 0 70 . 12.646 9.007 -20.670 1.00 81.55 70 A 1 ATOM 619 O OE1 . GLN A 0 70 . 12.270 7.124 -21.715 1.00 81.55 70 A 1 ATOM 620 N N . ARG A 0 71 . 11.285 3.132 -18.305 1.00 85.81 71 A 1 ATOM 621 C CA . ARG A 0 71 . 10.861 1.734 -18.373 1.00 85.81 71 A 1 ATOM 622 C C . ARG A 0 71 . 10.583 1.211 -16.976 1.00 85.81 71 A 1 ATOM 623 C CB . ARG A 0 71 . 11.926 0.914 -19.124 1.00 85.81 71 A 1 ATOM 624 O O . ARG A 0 71 . 11.347 1.457 -16.048 1.00 85.81 71 A 1 ATOM 625 C CG . ARG A 0 71 . 11.540 -0.564 -19.290 1.00 85.81 71 A 1 ATOM 626 C CD . ARG A 0 71 . 12.596 -1.352 -20.074 1.00 85.81 71 A 1 ATOM 627 N NE . ARG A 0 71 . 12.575 -1.038 -21.517 1.00 85.81 71 A 1 ATOM 628 N NH1 . ARG A 0 71 . 14.296 -2.428 -22.129 1.00 85.81 71 A 1 ATOM 629 N NH2 . ARG A 0 71 . 13.244 -1.223 -23.686 1.00 85.81 71 A 1 ATOM 630 C CZ . ARG A 0 71 . 13.368 -1.563 -22.434 1.00 85.81 71 A 1 ATOM 631 N N . SER A 0 72 . 9.512 0.443 -16.840 1.00 86.90 72 A 1 ATOM 632 C CA . SER A 0 72 . 9.238 -0.333 -15.639 1.00 86.90 72 A 1 ATOM 633 C C . SER A 0 72 . 9.050 -1.800 -15.993 1.00 86.90 72 A 1 ATOM 634 C CB . SER A 0 72 . 8.040 0.227 -14.862 1.00 86.90 72 A 1 ATOM 635 O O . SER A 0 72 . 8.486 -2.149 -17.031 1.00 86.90 72 A 1 ATOM 636 O OG . SER A 0 72 . 6.849 0.176 -15.625 1.00 86.90 72 A 1 ATOM 637 N N . GLU A 0 73 . 9.524 -2.665 -15.108 1.00 87.79 73 A 1 ATOM 638 C CA . GLU A 0 73 . 9.149 -4.066 -15.080 1.00 87.79 73 A 1 ATOM 639 C C . GLU A 0 73 . 8.374 -4.349 -13.802 1.00 87.79 73 A 1 ATOM 640 C CB . GLU A 0 73 . 10.354 -4.998 -15.204 1.00 87.79 73 A 1 ATOM 641 O O . GLU A 0 73 . 8.781 -3.920 -12.724 1.00 87.79 73 A 1 ATOM 642 C CG . GLU A 0 73 . 11.116 -4.797 -16.519 1.00 87.79 73 A 1 ATOM 643 C CD . GLU A 0 73 . 12.180 -5.879 -16.743 1.00 87.79 73 A 1 ATOM 644 O OE1 . GLU A 0 73 . 12.581 -6.037 -17.917 1.00 87.79 73 A 1 ATOM 645 O OE2 . GLU A 0 73 . 12.561 -6.558 -15.759 1.00 87.79 73 A 1 ATOM 646 N N . THR A 0 74 . 7.259 -5.063 -13.917 1.00 88.31 74 A 1 ATOM 647 C CA . THR A 0 74 . 6.422 -5.462 -12.784 1.00 88.31 74 A 1 ATOM 648 C C . THR A 0 74 . 6.311 -6.979 -12.733 1.00 88.31 74 A 1 ATOM 649 C CB . THR A 0 74 . 5.037 -4.805 -12.845 1.00 88.31 74 A 1 ATOM 650 O O . THR A 0 74 . 5.974 -7.624 -13.730 1.00 88.31 74 A 1 ATOM 651 C CG2 . THR A 0 74 . 4.190 -5.100 -11.608 1.00 88.31 74 A 1 ATOM 652 O OG1 . THR A 0 74 . 5.182 -3.402 -12.908 1.00 88.31 74 A 1 ATOM 653 N N . VAL A 0 75 . 6.570 -7.523 -11.547 1.00 89.11 75 A 1 ATOM 654 C CA . VAL A 0 75 . 6.423 -8.937 -11.196 1.00 89.11 75 A 1 ATOM 655 C C . VAL A 0 75 . 5.393 -9.043 -10.080 1.00 89.11 75 A 1 ATOM 656 C CB . VAL A 0 75 . 7.769 -9.542 -10.767 1.00 89.11 75 A 1 ATOM 657 O O . VAL A 0 75 . 5.415 -8.250 -9.134 1.00 89.11 75 A 1 ATOM 658 C CG1 . VAL A 0 75 . 7.620 -11.013 -10.372 1.00 89.11 75 A 1 ATOM 659 C CG2 . VAL A 0 75 . 8.806 -9.451 -11.894 1.00 89.11 75 A 1 ATOM 660 N N . VAL A 0 76 . 4.480 -10.007 -10.198 1.00 90.03 76 A 1 ATOM 661 C CA . VAL A 0 76 . 3.347 -10.164 -9.280 1.00 90.03 76 A 1 ATOM 662 C C . VAL A 0 76 . 3.332 -11.579 -8.736 1.00 90.03 76 A 1 ATOM 663 C CB . VAL A 0 76 . 2.004 -9.842 -9.958 1.00 90.03 76 A 1 ATOM 664 O O . VAL A 0 76 . 3.104 -12.536 -9.463 1.00 90.03 76 A 1 ATOM 665 C CG1 . VAL A 0 76 . 0.848 -9.934 -8.949 1.00 90.03 76 A 1 ATOM 666 C CG2 . VAL A 0 76 . 2.024 -8.434 -10.564 1.00 90.03 76 A 1 ATOM 667 N N . PHE A 0 77 . 3.505 -11.705 -7.432 1.00 91.50 77 A 1 ATOM 668 C CA . PHE A 0 77 . 3.389 -12.963 -6.719 1.00 91.50 77 A 1 ATOM 669 C C . PHE A 0 77 . 2.100 -12.946 -5.900 1.00 91.50 77 A 1 ATOM 670 C CB . PHE A 0 77 . 4.647 -13.123 -5.870 1.00 91.50 77 A 1 ATOM 671 O O . PHE A 0 77 . 1.967 -12.132 -4.994 1.00 91.50 77 A 1 ATOM 672 C CG . PHE A 0 77 . 4.666 -14.390 -5.057 1.00 91.50 77 A 1 ATOM 673 C CD1 . PHE A 0 77 . 4.228 -14.374 -3.724 1.00 91.50 77 A 1 ATOM 674 C CD2 . PHE A 0 77 . 5.111 -15.590 -5.634 1.00 91.50 77 A 1 ATOM 675 C CE1 . PHE A 0 77 . 4.305 -15.537 -2.942 1.00 91.50 77 A 1 ATOM 676 C CE2 . PHE A 0 77 . 5.183 -16.757 -4.857 1.00 91.50 77 A 1 ATOM 677 C CZ . PHE A 0 77 . 4.805 -16.723 -3.504 1.00 91.50 77 A 1 ATOM 678 N N . ASN A 0 78 . 1.136 -13.802 -6.235 1.00 92.65 78 A 1 ATOM 679 C CA . ASN A 0 78 . -0.165 -13.882 -5.564 1.00 92.65 78 A 1 ATOM 680 C C . ASN A 0 78 . -0.374 -15.307 -5.047 1.00 92.65 78 A 1 ATOM 681 C CB . ASN A 0 78 . -1.266 -13.444 -6.550 1.00 92.65 78 A 1 ATOM 682 O O . ASN A 0 78 . -0.852 -16.167 -5.790 1.00 92.65 78 A 1 ATOM 683 C CG . ASN A 0 78 . -2.674 -13.570 -5.976 1.00 92.65 78 A 1 ATOM 684 N ND2 . ASN A 0 78 . -3.656 -13.790 -6.823 1.00 92.65 78 A 1 ATOM 685 O OD1 . ASN A 0 78 . -2.929 -13.453 -4.789 1.00 92.65 78 A 1 ATOM 686 N N . GLU A 0 79 . -0.012 -15.546 -3.791 1.00 93.46 79 A 1 ATOM 687 C CA . GLU A 0 79 . -0.160 -16.834 -3.110 1.00 93.46 79 A 1 ATOM 688 C C . GLU A 0 79 . -0.954 -16.689 -1.812 1.00 93.46 79 A 1 ATOM 689 C CB . GLU A 0 79 . 1.207 -17.502 -2.892 1.00 93.46 79 A 1 ATOM 690 O O . GLU A 0 79 . -1.295 -15.580 -1.412 1.00 93.46 79 A 1 ATOM 691 C CG . GLU A 0 79 . 1.917 -17.885 -4.203 1.00 93.46 79 A 1 ATOM 692 C CD . GLU A 0 79 . 1.074 -18.771 -5.131 1.00 93.46 79 A 1 ATOM 693 O OE1 . GLU A 0 79 . 1.190 -18.655 -6.373 1.00 93.46 79 A 1 ATOM 694 O OE2 . GLU A 0 79 . 0.193 -19.528 -4.655 1.00 93.46 79 A 1 ATOM 695 N N . ASN A 0 80 . -1.293 -17.806 -1.166 1.00 94.99 80 A 1 ATOM 696 C CA . ASN A 0 80 . -2.131 -17.813 0.039 1.00 94.99 80 A 1 ATOM 697 C C . ASN A 0 80 . -1.498 -17.043 1.211 1.00 94.99 80 A 1 ATOM 698 C CB . ASN A 0 80 . -2.375 -19.273 0.453 1.00 94.99 80 A 1 ATOM 699 O O . ASN A 0 80 . -2.206 -16.552 2.088 1.00 94.99 80 A 1 ATOM 700 C CG . ASN A 0 80 . -3.222 -20.055 -0.530 1.00 94.99 80 A 1 ATOM 701 N ND2 . ASN A 0 80 . -3.040 -21.352 -0.585 1.00 94.99 80 A 1 ATOM 702 O OD1 . ASN A 0 80 . -4.054 -19.539 -1.254 1.00 94.99 80 A 1 ATOM 703 N N . GLU A 0 81 . -0.170 -16.958 1.241 1.00 93.45 81 A 1 ATOM 704 C CA . GLU A 0 81 . 0.599 -16.344 2.318 1.00 93.45 81 A 1 ATOM 705 C C . GLU A 0 81 . 0.742 -14.831 2.155 1.00 93.45 81 A 1 ATOM 706 C CB . GLU A 0 81 . 2.006 -16.966 2.383 1.00 93.45 81 A 1 ATOM 707 O O . GLU A 0 81 . 0.861 -14.123 3.156 1.00 93.45 81 A 1 ATOM 708 C CG . GLU A 0 81 . 2.039 -18.490 2.601 1.00 93.45 81 A 1 ATOM 709 C CD . GLU A 0 81 . 1.752 -19.340 1.348 1.00 93.45 81 A 1 ATOM 710 O OE1 . GLU A 0 81 . 1.619 -20.571 1.515 1.00 93.45 81 A 1 ATOM 711 O OE2 . GLU A 0 81 . 1.626 -18.768 0.239 1.00 93.45 81 A 1 ATOM 712 N N . LEU A 0 82 . 0.784 -14.338 0.913 1.00 94.89 82 A 1 ATOM 713 C CA . LEU A 0 82 . 0.953 -12.923 0.596 1.00 94.89 82 A 1 ATOM 714 C C . LEU A 0 82 . 0.707 -12.620 -0.885 1.00 94.89 82 A 1 ATOM 715 C CB . LEU A 0 82 . 2.357 -12.434 1.029 1.00 94.89 82 A 1 ATOM 716 O O . LEU A 0 82 . 0.890 -13.454 -1.774 1.00 94.89 82 A 1 ATOM 717 C CG . LEU A 0 82 . 3.551 -13.133 0.345 1.00 94.89 82 A 1 ATOM 718 C CD1 . LEU A 0 82 . 4.024 -12.351 -0.876 1.00 94.89 82 A 1 ATOM 719 C CD2 . LEU A 0 82 . 4.747 -13.192 1.297 1.00 94.89 82 A 1 ATOM 720 N N . LEU A 0 83 . 0.384 -11.356 -1.138 1.00 94.31 83 A 1 ATOM 721 C CA . LEU A 0 83 . 0.446 -10.721 -2.443 1.00 94.31 83 A 1 ATOM 722 C C . LEU A 0 83 . 1.648 -9.776 -2.456 1.00 94.31 83 A 1 ATOM 723 C CB . LEU A 0 83 . -0.887 -10.001 -2.712 1.00 94.31 83 A 1 ATOM 724 O O . LEU A 0 83 . 1.666 -8.808 -1.703 1.00 94.31 83 A 1 ATOM 725 C CG . LEU A 0 83 . -0.855 -9.029 -3.904 1.00 94.31 83 A 1 ATOM 726 C CD1 . LEU A 0 83 . -0.506 -9.719 -5.221 1.00 94.31 83 A 1 ATOM 727 C CD2 . LEU A 0 83 . -2.218 -8.363 -4.061 1.00 94.31 83 A 1 ATOM 728 N N . ALA A 0 84 . 2.629 -10.014 -3.320 1.00 93.41 84 A 1 ATOM 729 C CA . ALA A 0 84 . 3.750 -9.114 -3.546 1.00 93.41 84 A 1 ATOM 730 C C . ALA A 0 84 . 3.755 -8.577 -4.976 1.00 93.41 84 A 1 ATOM 731 C CB . ALA A 0 84 . 5.074 -9.789 -3.184 1.00 93.41 84 A 1 ATOM 732 O O . ALA A 0 84 . 3.557 -9.304 -5.947 1.00 93.41 84 A 1 ATOM 733 N N . VAL A 0 85 . 4.040 -7.288 -5.100 1.00 92.58 85 A 1 ATOM 734 C CA . VAL A 0 85 . 4.228 -6.588 -6.364 1.00 92.58 85 A 1 ATOM 735 C C . VAL A 0 85 . 5.608 -5.967 -6.325 1.00 92.58 85 A 1 ATOM 736 C CB . VAL A 0 85 . 3.134 -5.534 -6.591 1.00 92.58 85 A 1 ATOM 737 O O . VAL A 0 85 . 5.846 -4.997 -5.604 1.00 92.58 85 A 1 ATOM 738 C CG1 . VAL A 0 85 . 3.282 -4.888 -7.975 1.00 92.58 85 A 1 ATOM 739 C CG2 . VAL A 0 85 . 1.743 -6.168 -6.484 1.00 92.58 85 A 1 ATOM 740 N N . LYS A 0 86 . 6.532 -6.546 -7.085 1.00 90.82 86 A 1 ATOM 741 C CA . LYS A 0 86 . 7.898 -6.051 -7.226 1.00 90.82 86 A 1 ATOM 742 C C . LYS A 0 86 . 8.011 -5.263 -8.516 1.00 90.82 86 A 1 ATOM 743 C CB . LYS A 0 86 . 8.871 -7.228 -7.158 1.00 90.82 86 A 1 ATOM 744 O O . LYS A 0 86 . 7.543 -5.702 -9.565 1.00 90.82 86 A 1 ATOM 745 C CG . LYS A 0 86 . 10.339 -6.797 -7.291 1.00 90.82 86 A 1 ATOM 746 C CD . LYS A 0 86 . 11.220 -8.028 -7.073 1.00 90.82 86 A 1 ATOM 747 C CE . LYS A 0 86 . 12.704 -7.722 -7.280 1.00 90.82 86 A 1 ATOM 748 N NZ . LYS A 0 86 . 13.508 -8.889 -6.841 1.00 90.82 86 A 1 ATOM 749 N N . ARG A 0 87 . 8.651 -4.105 -8.434 1.00 89.69 87 A 1 ATOM 750 C CA . ARG A 0 87 . 8.877 -3.208 -9.558 1.00 89.69 87 A 1 ATOM 751 C C . ARG A 0 87 . 10.347 -2.884 -9.681 1.00 89.69 87 A 1 ATOM 752 C CB . ARG A 0 87 . 8.039 -1.936 -9.413 1.00 89.69 87 A 1 ATOM 753 O O . ARG A 0 87 . 10.969 -2.495 -8.697 1.00 89.69 87 A 1 ATOM 754 C CG . ARG A 0 87 . 6.547 -2.268 -9.500 1.00 89.69 87 A 1 ATOM 755 C CD . ARG A 0 87 . 5.720 -0.993 -9.396 1.00 89.69 87 A 1 ATOM 756 N NE . ARG A 0 87 . 4.283 -1.309 -9.390 1.00 89.69 87 A 1 ATOM 757 N NH1 . ARG A 0 87 . 3.808 -0.694 -11.528 1.00 89.69 87 A 1 ATOM 758 N NH2 . ARG A 0 87 . 2.169 -1.376 -10.212 1.00 89.69 87 A 1 ATOM 759 C CZ . ARG A 0 87 . 3.434 -1.141 -10.375 1.00 89.69 87 A 1 ATOM 760 N N . ASN A 0 88 . 10.861 -3.024 -10.895 1.00 89.71 88 A 1 ATOM 761 C CA . ASN A 0 88 . 12.168 -2.521 -11.286 1.00 89.71 88 A 1 ATOM 762 C C . ASN A 0 88 . 11.931 -1.346 -12.234 1.00 89.71 88 A 1 ATOM 763 C CB . ASN A 0 88 . 12.997 -3.631 -11.952 1.00 89.71 88 A 1 ATOM 764 O O . ASN A 0 88 . 11.329 -1.513 -13.292 1.00 89.71 88 A 1 ATOM 765 C CG . ASN A 0 88 . 13.102 -4.913 -11.145 1.00 89.71 88 A 1 ATOM 766 N ND2 . ASN A 0 88 . 12.875 -6.039 -11.780 1.00 89.71 88 A 1 ATOM 767 O OD1 . ASN A 0 88 . 13.409 -4.942 -9.961 1.00 89.71 88 A 1 ATOM 768 N N . PHE A 0 89 . 12.382 -0.165 -11.856 1.00 88.96 89 A 1 ATOM 769 C CA . PHE A 0 89 . 12.335 1.031 -12.679 1.00 88.96 89 A 1 ATOM 770 C C . PHE A 0 89 . 13.702 1.256 -13.311 1.00 88.96 89 A 1 ATOM 771 C CB . PHE A 0 89 . 11.899 2.220 -11.820 1.00 88.96 89 A 1 ATOM 772 O O . PHE A 0 89 . 14.720 1.051 -12.654 1.00 88.96 89 A 1 ATOM 773 C CG . PHE A 0 89 . 10.576 1.997 -11.112 1.00 88.96 89 A 1 ATOM 774 C CD1 . PHE A 0 89 . 9.377 2.043 -11.843 1.00 88.96 89 A 1 ATOM 775 C CD2 . PHE A 0 89 . 10.538 1.738 -9.731 1.00 88.96 89 A 1 ATOM 776 C CE1 . PHE A 0 89 . 8.138 1.878 -11.196 1.00 88.96 89 A 1 ATOM 777 C CE2 . PHE A 0 89 . 9.301 1.577 -9.086 1.00 88.96 89 A 1 ATOM 778 C CZ . PHE A 0 89 . 8.101 1.660 -9.810 1.00 88.96 89 A 1 ATOM 779 N N . VAL A 0 90 . 13.707 1.696 -14.564 1.00 88.66 90 A 1 ATOM 780 C CA . VAL A 0 90 . 14.841 2.354 -15.211 1.00 88.66 90 A 1 ATOM 781 C C . VAL A 0 90 . 14.457 3.816 -15.374 1.00 88.66 90 A 1 ATOM 782 C CB . VAL A 0 90 . 15.202 1.725 -16.565 1.00 88.66 90 A 1 ATOM 783 O O . VAL A 0 90 . 13.424 4.140 -15.973 1.00 88.66 90 A 1 ATOM 784 C CG1 . VAL A 0 90 . 16.437 2.405 -17.162 1.00 88.66 90 A 1 ATOM 785 C CG2 . VAL A 0 90 . 15.498 0.225 -16.424 1.00 88.66 90 A 1 ATOM 786 N N . ILE A 0 91 . 15.269 4.681 -14.789 1.00 84.78 91 A 1 ATOM 787 C CA . ILE A 0 91 . 15.065 6.120 -14.746 1.00 84.78 91 A 1 ATOM 788 C C . ILE A 0 91 . 16.287 6.757 -15.388 1.00 84.78 91 A 1 ATOM 789 C CB . ILE A 0 91 . 14.857 6.608 -13.296 1.00 84.78 91 A 1 ATOM 790 O O . ILE A 0 91 . 17.411 6.448 -15.001 1.00 84.78 91 A 1 ATOM 791 C CG1 . ILE A 0 91 . 13.731 5.828 -12.578 1.00 84.78 91 A 1 ATOM 792 C CG2 . ILE A 0 91 . 14.516 8.106 -13.341 1.00 84.78 91 A 1 ATOM 793 C CD1 . ILE A 0 91 . 13.712 6.046 -11.067 1.00 84.78 91 A 1 ATOM 794 N N . THR A 0 92 . 16.072 7.632 -16.363 1.00 81.43 92 A 1 ATOM 795 C CA . THR A 0 92 . 17.166 8.361 -17.008 1.00 81.43 92 A 1 ATOM 796 C C . THR A 0 92 . 17.388 9.676 -16.286 1.00 81.43 92 A 1 ATOM 797 C CB . THR A 0 92 . 16.899 8.612 -18.489 1.00 81.43 92 A 1 ATOM 798 O O . THR A 0 92 . 16.459 10.460 -16.095 1.00 81.43 92 A 1 ATOM 799 C CG2 . THR A 0 92 . 18.090 9.232 -19.215 1.00 81.43 92 A 1 ATOM 800 O OG1 . THR A 0 92 . 16.596 7.399 -19.122 1.00 81.43 92 A 1 ATOM 801 N N . VAL A 0 93 . 18.631 9.915 -15.893 1.00 73.74 93 A 1 ATOM 802 C CA . VAL A 0 93 . 19.068 11.086 -15.139 1.00 73.74 93 A 1 ATOM 803 C C . VAL A 0 93 . 20.354 11.576 -15.766 1.00 73.74 93 A 1 ATOM 804 C CB . VAL A 0 93 . 19.351 10.702 -13.684 1.00 73.74 93 A 1 ATOM 805 O O . VAL A 0 93 . 21.316 10.816 -15.814 1.00 73.74 93 A 1 ATOM 806 C CG1 . VAL A 0 93 . 19.865 11.922 -12.909 1.00 73.74 93 A 1 ATOM 807 C CG2 . VAL A 0 93 . 18.089 10.120 -13.050 1.00 73.74 93 A 1 ATOM 808 N N . ASN A 0 94 . 20.398 12.834 -16.212 1.00 79.32 94 A 1 ATOM 809 C CA . ASN A 0 94 . 21.589 13.406 -16.853 1.00 79.32 94 A 1 ATOM 810 C C . ASN A 0 94 . 22.161 12.463 -17.934 1.00 79.32 94 A 1 ATOM 811 C CB . ASN A 0 94 . 22.614 13.788 -15.763 1.00 79.32 94 A 1 ATOM 812 O O . ASN A 0 94 . 23.339 12.109 -17.901 1.00 79.32 94 A 1 ATOM 813 C CG . ASN A 0 94 . 22.083 14.792 -14.760 1.00 79.32 94 A 1 ATOM 814 N ND2 . ASN A 0 94 . 22.611 14.804 -13.558 1.00 79.32 94 A 1 ATOM 815 O OD1 . ASN A 0 94 . 21.192 15.576 -15.031 1.00 79.32 94 A 1 ATOM 816 N N . ASP A 0 95 . 21.285 11.966 -18.816 1.00 78.84 95 A 1 ATOM 817 C CA . ASP A 0 95 . 21.595 11.003 -19.887 1.00 78.84 95 A 1 ATOM 818 C C . ASP A 0 95 . 22.158 9.641 -19.424 1.00 78.84 95 A 1 ATOM 819 C CB . ASP A 0 95 . 22.456 11.678 -20.967 1.00 78.84 95 A 1 ATOM 820 O O . ASP A 0 95 . 22.651 8.855 -20.232 1.00 78.84 95 A 1 ATOM 821 C CG . ASP A 0 95 . 21.817 12.971 -21.478 1.00 78.84 95 A 1 ATOM 822 O OD1 . ASP A 0 95 . 20.616 12.917 -21.829 1.00 78.84 95 A 1 ATOM 823 O OD2 . ASP A 0 95 . 22.522 14.005 -21.502 1.00 78.84 95 A 1 ATOM 824 N N . THR A 0 96 . 22.064 9.329 -18.129 1.00 83.55 96 A 1 ATOM 825 C CA . THR A 0 96 . 22.481 8.051 -17.542 1.00 83.55 96 A 1 ATOM 826 C C . THR A 0 96 . 21.279 7.287 -17.005 1.00 83.55 96 A 1 ATOM 827 C CB . THR A 0 96 . 23.508 8.261 -16.422 1.00 83.55 96 A 1 ATOM 828 O O . THR A 0 96 . 20.505 7.803 -16.199 1.00 83.55 96 A 1 ATOM 829 C CG2 . THR A 0 96 . 24.073 6.938 -15.899 1.00 83.55 96 A 1 ATOM 830 O OG1 . THR A 0 96 . 24.602 9.007 -16.904 1.00 83.55 96 A 1 ATOM 831 N N . ASP A 0 97 . 21.150 6.025 -17.401 1.00 84.94 97 A 1 ATOM 832 C CA . ASP A 0 97 . 20.121 5.139 -16.867 1.00 84.94 97 A 1 ATOM 833 C C . ASP A 0 97 . 20.531 4.594 -15.497 1.00 84.94 97 A 1 ATOM 834 C CB . ASP A 0 97 . 19.824 4.005 -17.857 1.00 84.94 97 A 1 ATOM 835 O O . ASP A 0 97 . 21.520 3.871 -15.352 1.00 84.94 97 A 1 ATOM 836 C CG . ASP A 0 97 . 18.968 4.436 -19.053 1.00 84.94 97 A 1 ATOM 837 O OD1 . ASP A 0 97 . 18.484 5.592 -19.063 1.00 84.94 97 A 1 ATOM 838 O OD2 . ASP A 0 97 . 18.757 3.567 -19.928 1.00 84.94 97 A 1 ATOM 839 N N . VAL A 0 98 . 19.728 4.903 -14.484 1.00 87.29 98 A 1 ATOM 840 C CA . VAL A 0 98 . 19.816 4.319 -13.147 1.00 87.29 98 A 1 ATOM 841 C C . VAL A 0 98 . 18.623 3.407 -12.909 1.00 87.29 98 A 1 ATOM 842 C CB . VAL A 0 98 . 19.974 5.382 -12.045 1.00 87.29 98 A 1 ATOM 843 O O . VAL A 0 98 . 17.514 3.656 -13.380 1.00 87.29 98 A 1 ATOM 844 C CG1 . VAL A 0 98 . 21.293 6.143 -12.213 1.00 87.29 98 A 1 ATOM 845 C CG2 . VAL A 0 98 . 18.826 6.394 -11.984 1.00 87.29 98 A 1 ATOM 846 N N . SER A 0 99 . 18.844 2.323 -12.171 1.00 88.97 99 A 1 ATOM 847 C CA . SER A 0 99 . 17.763 1.408 -11.811 1.00 88.97 99 A 1 ATOM 848 C C . SER A 0 99 . 17.329 1.616 -10.372 1.00 88.97 99 A 1 ATOM 849 C CB . SER A 0 99 . 18.106 -0.051 -12.112 1.00 88.97 99 A 1 ATOM 850 O O . SER A 0 99 . 18.154 1.927 -9.522 1.00 88.97 99 A 1 ATOM 851 O OG . SER A 0 99 . 19.229 -0.495 -11.379 1.00 88.97 99 A 1 ATOM 852 N N . ALA A 0 100 . 16.052 1.395 -10.088 1.00 90.96 100 A 1 ATOM 853 C CA . ALA A 0 100 . 15.507 1.419 -8.739 1.00 90.96 100 A 1 ATOM 854 C C . ALA A 0 100 . 14.494 0.303 -8.552 1.00 90.96 100 A 1 ATOM 855 C CB . ALA A 0 100 . 14.865 2.771 -8.496 1.00 90.96 100 A 1 ATOM 856 O O . ALA A 0 100 . 13.821 -0.101 -9.500 1.00 90.96 100 A 1 ATOM 857 N N . LYS A 0 101 . 14.369 -0.201 -7.329 1.00 91.54 101 A 1 ATOM 858 C CA . LYS A 0 101 . 13.483 -1.315 -7.014 1.00 91.54 101 A 1 ATOM 859 C C . LYS A 0 101 . 12.547 -0.945 -5.882 1.00 91.54 101 A 1 ATOM 860 C CB . LYS A 0 101 . 14.287 -2.575 -6.697 1.00 91.54 101 A 1 ATOM 861 O O . LYS A 0 101 . 12.966 -0.511 -4.813 1.00 91.54 101 A 1 ATOM 862 C CG . LYS A 0 101 . 15.193 -2.992 -7.861 1.00 91.54 101 A 1 ATOM 863 C CD . LYS A 0 101 . 15.937 -4.267 -7.475 1.00 91.54 101 A 1 ATOM 864 C CE . LYS A 0 101 . 16.941 -4.649 -8.561 1.00 91.54 101 A 1 ATOM 865 N NZ . LYS A 0 101 . 17.984 -5.532 -7.988 1.00 91.54 101 A 1 ATOM 866 N N . MET A 0 102 . 11.262 -1.169 -6.105 1.00 92.76 102 A 1 ATOM 867 C CA . MET A 0 102 . 10.235 -0.979 -5.091 1.00 92.76 102 A 1 ATOM 868 C C . MET A 0 102 . 9.389 -2.232 -5.001 1.00 92.76 102 A 1 ATOM 869 C CB . MET A 0 102 . 9.378 0.247 -5.394 1.00 92.76 102 A 1 ATOM 870 O O . MET A 0 102 . 9.028 -2.826 -6.013 1.00 92.76 102 A 1 ATOM 871 C CG . MET A 0 102 . 10.206 1.531 -5.330 1.00 92.76 102 A 1 ATOM 872 S SD . MET A 0 102 . 9.221 3.013 -5.629 1.00 92.76 102 A 1 ATOM 873 C CE . MET A 0 102 . 10.269 4.220 -4.797 1.00 92.76 102 A 1 ATOM 874 N N . THR A 0 103 . 9.098 -2.672 -3.787 1.00 93.71 103 A 1 ATOM 875 C CA . THR A 0 103 . 8.242 -3.835 -3.551 1.00 93.71 103 A 1 ATOM 876 C C . THR A 0 103 . 7.113 -3.441 -2.624 1.00 93.71 103 A 1 ATOM 877 C CB . THR A 0 103 . 9.037 -5.013 -2.979 1.00 93.71 103 A 1 ATOM 878 O O . THR A 0 103 . 7.359 -2.838 -1.586 1.00 93.71 103 A 1 ATOM 879 C CG2 . THR A 0 103 . 8.219 -6.298 -2.928 1.00 93.71 103 A 1 ATOM 880 O OG1 . THR A 0 103 . 10.168 -5.260 -3.787 1.00 93.71 103 A 1 ATOM 881 N N . SER A 0 104 . 5.893 -3.806 -2.984 1.00 95.23 104 A 1 ATOM 882 C CA . SER A 0 104 . 4.719 -3.678 -2.128 1.00 95.23 104 A 1 ATOM 883 C C . SER A 0 104 . 4.215 -5.074 -1.793 1.00 95.23 104 A 1 ATOM 884 C CB . SER A 0 104 . 3.632 -2.863 -2.825 1.00 95.23 104 A 1 ATOM 885 O O . SER A 0 104 . 4.034 -5.886 -2.695 1.00 95.23 104 A 1 ATOM 886 O OG . SER A 0 104 . 4.124 -1.586 -3.202 1.00 95.23 104 A 1 ATOM 887 N N . VAL A 0 105 . 4.002 -5.365 -0.517 1.00 95.31 105 A 1 ATOM 888 C CA . VAL A 0 105 . 3.533 -6.664 -0.026 1.00 95.31 105 A 1 ATOM 889 C C . VAL A 0 105 . 2.273 -6.459 0.798 1.00 95.31 105 A 1 ATOM 890 C CB . VAL A 0 105 . 4.614 -7.399 0.788 1.00 95.31 105 A 1 ATOM 891 O O . VAL A 0 105 . 2.226 -5.561 1.631 1.00 95.31 105 A 1 ATOM 892 C CG1 . VAL A 0 105 . 4.140 -8.794 1.210 1.00 95.31 105 A 1 ATOM 893 C CG2 . VAL A 0 105 . 5.915 -7.547 -0.013 1.00 95.31 105 A 1 ATOM 894 N N . ILE A 0 106 . 1.270 -7.298 0.576 1.00 96.47 106 A 1 ATOM 895 C CA . ILE A 0 106 . 0.025 -7.366 1.336 1.00 96.47 106 A 1 ATOM 896 C C . ILE A 0 106 . -0.088 -8.773 1.913 1.00 96.47 106 A 1 ATOM 897 C CB . ILE A 0 106 . -1.201 -7.032 0.460 1.00 96.47 106 A 1 ATOM 898 O O . ILE A 0 106 . 0.079 -9.756 1.192 1.00 96.47 106 A 1 ATOM 899 C CG1 . ILE A 0 106 . -0.994 -5.725 -0.341 1.00 96.47 106 A 1 ATOM 900 C CG2 . ILE A 0 106 . -2.458 -6.974 1.347 1.00 96.47 106 A 1 ATOM 901 C CD1 . ILE A 0 106 . -2.203 -5.305 -1.184 1.00 96.47 106 A 1 ATOM 902 N N . GLN A 0 107 . -0.381 -8.871 3.203 1.00 95.05 107 A 1 ATOM 903 C CA . GLN A 0 107 . -0.525 -10.141 3.913 1.00 95.05 107 A 1 ATOM 904 C C . GLN A 0 107 . -1.992 -10.395 4.317 1.00 95.05 107 A 1 ATOM 905 C CB . GLN A 0 107 . 0.415 -10.129 5.125 1.00 95.05 107 A 1 ATOM 906 O O . GLN A 0 107 . -2.770 -9.442 4.419 1.00 95.05 107 A 1 ATOM 907 C CG . GLN A 0 107 . 1.891 -10.028 4.715 1.00 95.05 107 A 1 ATOM 908 C CD . GLN A 0 107 . 2.806 -10.049 5.930 1.00 95.05 107 A 1 ATOM 909 N NE2 . GLN A 0 107 . 3.512 -11.132 6.170 1.00 95.05 107 A 1 ATOM 910 O OE1 . GLN A 0 107 . 2.896 -9.106 6.697 1.00 95.05 107 A 1 ATOM 911 N N . PRO A 0 108 . -2.391 -11.650 4.610 1.00 94.83 108 A 1 ATOM 912 C CA . PRO A 0 108 . -3.761 -11.996 5.006 1.00 94.83 108 A 1 ATOM 913 C C . PRO A 0 108 . -4.304 -11.228 6.215 1.00 94.83 108 A 1 ATOM 914 C CB . PRO A 0 108 . -3.729 -13.502 5.286 1.00 94.83 108 A 1 ATOM 915 O O . PRO A 0 108 . -5.494 -10.934 6.295 1.00 94.83 108 A 1 ATOM 916 C CG . PRO A 0 108 . -2.618 -14.017 4.376 1.00 94.83 108 A 1 ATOM 917 C CD . PRO A 0 108 . -1.625 -12.861 4.346 1.00 94.83 108 A 1 ATOM 918 N N . ASN A 0 109 . -3.429 -10.843 7.145 1.00 90.62 109 A 1 ATOM 919 C CA . ASN A 0 109 . -3.790 -10.021 8.303 1.00 90.62 109 A 1 ATOM 920 C C . ASN A 0 109 . -4.022 -8.530 7.961 1.00 90.62 109 A 1 ATOM 921 C CB . ASN A 0 109 . -2.728 -10.218 9.403 1.00 90.62 109 A 1 ATOM 922 O O . ASN A 0 109 . -4.263 -7.734 8.864 1.00 90.62 109 A 1 ATOM 923 C CG . ASN A 0 109 . -1.360 -9.677 9.027 1.00 90.62 109 A 1 ATOM 924 N ND2 . ASN A 0 109 . -0.388 -9.779 9.900 1.00 90.62 109 A 1 ATOM 925 O OD1 . ASN A 0 109 . -1.137 -9.182 7.937 1.00 90.62 109 A 1 ATOM 926 N N . GLY A 0 110 . -3.928 -8.140 6.686 1.00 92.37 110 A 1 ATOM 927 C CA . GLY A 0 110 . -4.068 -6.760 6.219 1.00 92.37 110 A 1 ATOM 928 C C . GLY A 0 110 . -2.814 -5.901 6.400 1.00 92.37 110 A 1 ATOM 929 O O . GLY A 0 110 . -2.855 -4.711 6.093 1.00 92.37 110 A 1 ATOM 930 N N . LYS A 0 111 . -1.698 -6.467 6.883 1.00 92.98 111 A 1 ATOM 931 C CA . LYS A 0 111 . -0.416 -5.758 6.946 1.00 92.98 111 A 1 ATOM 932 C C . LYS A 0 111 . 0.062 -5.442 5.532 1.00 92.98 111 A 1 ATOM 933 C CB . LYS A 0 111 . 0.610 -6.572 7.752 1.00 92.98 111 A 1 ATOM 934 O O . LYS A 0 111 . 0.061 -6.313 4.659 1.00 92.98 111 A 1 ATOM 935 C CG . LYS A 0 111 . 1.984 -5.891 7.867 1.00 92.98 111 A 1 ATOM 936 C CD . LYS A 0 111 . 2.858 -6.603 8.909 1.00 92.98 111 A 1 ATOM 937 C CE . LYS A 0 111 . 4.287 -6.060 8.866 1.00 92.98 111 A 1 ATOM 938 N NZ . LYS A 0 111 . 5.137 -6.641 9.936 1.00 92.98 111 A 1 ATOM 939 N N . ILE A 0 112 . 0.478 -4.194 5.333 1.00 95.99 112 A 1 ATOM 940 C CA . ILE A 0 112 . 1.054 -3.710 4.079 1.00 95.99 112 A 1 ATOM 941 C C . ILE A 0 112 . 2.504 -3.323 4.339 1.00 95.99 112 A 1 ATOM 942 C CB . ILE A 0 112 . 0.224 -2.564 3.459 1.00 95.99 112 A 1 ATOM 943 O O . ILE A 0 112 . 2.800 -2.558 5.256 1.00 95.99 112 A 1 ATOM 944 C CG1 . ILE A 0 112 . -1.192 -3.061 3.089 1.00 95.99 112 A 1 ATOM 945 C CG2 . ILE A 0 112 . 0.937 -1.992 2.216 1.00 95.99 112 A 1 ATOM 946 C CD1 . ILE A 0 112 . -2.197 -1.936 2.824 1.00 95.99 112 A 1 ATOM 947 N N . THR A 0 113 . 3.409 -3.828 3.515 1.00 95.61 113 A 1 ATOM 948 C CA . THR A 0 113 . 4.838 -3.560 3.618 1.00 95.61 113 A 1 ATOM 949 C C . THR A 0 113 . 5.353 -2.980 2.312 1.00 95.61 113 A 1 ATOM 950 C CB . THR A 0 113 . 5.595 -4.828 4.020 1.00 95.61 113 A 1 ATOM 951 O O . THR A 0 113 . 5.154 -3.564 1.252 1.00 95.61 113 A 1 ATOM 952 C CG2 . THR A 0 113 . 7.096 -4.612 4.113 1.00 95.61 113 A 1 ATOM 953 O OG1 . THR A 0 113 . 5.194 -5.251 5.302 1.00 95.61 113 A 1 ATOM 954 N N . LEU A 0 114 . 6.034 -1.840 2.387 1.00 96.08 114 A 1 ATOM 955 C CA . LEU A 0 114 . 6.699 -1.196 1.259 1.00 96.08 114 A 1 ATOM 956 C C . LEU A 0 114 . 8.205 -1.293 1.473 1.00 96.08 114 A 1 ATOM 957 C CB . LEU A 0 114 . 6.233 0.261 1.089 1.00 96.08 114 A 1 ATOM 958 O O . LEU A 0 114 . 8.709 -0.938 2.535 1.00 96.08 114 A 1 ATOM 959 C CG . LEU A 0 114 . 4.707 0.458 1.121 1.00 96.08 114 A 1 ATOM 960 C CD1 . LEU A 0 114 . 4.351 1.926 0.919 1.00 96.08 114 A 1 ATOM 961 C CD2 . LEU A 0 114 . 3.985 -0.338 0.036 1.00 96.08 114 A 1 ATOM 962 N N . TYR A 0 115 . 8.925 -1.790 0.481 1.00 95.63 115 A 1 ATOM 963 C CA . TYR A 0 115 . 10.369 -1.949 0.540 1.00 95.63 115 A 1 ATOM 964 C C . TYR A 0 115 . 11.036 -1.215 -0.615 1.00 95.63 115 A 1 ATOM 965 C CB . TYR A 0 115 . 10.726 -3.433 0.568 1.00 95.63 115 A 1 ATOM 966 O O . TYR A 0 115 . 10.576 -1.284 -1.758 1.00 95.63 115 A 1 ATOM 967 C CG . TYR A 0 115 . 12.215 -3.674 0.638 1.00 95.63 115 A 1 ATOM 968 C CD1 . TYR A 0 115 . 12.897 -4.095 -0.513 1.00 95.63 115 A 1 ATOM 969 C CD2 . TYR A 0 115 . 12.924 -3.421 1.829 1.00 95.63 115 A 1 ATOM 970 C CE1 . TYR A 0 115 . 14.285 -4.281 -0.467 1.00 95.63 115 A 1 ATOM 971 C CE2 . TYR A 0 115 . 14.321 -3.590 1.867 1.00 95.63 115 A 1 ATOM 972 O OH . TYR A 0 115 . 16.363 -4.116 0.716 1.00 95.63 115 A 1 ATOM 973 C CZ . TYR A 0 115 . 15.010 -4.001 0.709 1.00 95.63 115 A 1 ATOM 974 N N . PHE A 0 116 . 12.134 -0.542 -0.296 1.00 94.55 116 A 1 ATOM 975 C CA . PHE A 0 116 . 12.887 0.320 -1.191 1.00 94.55 116 A 1 ATOM 976 C C . PHE A 0 116 . 14.309 -0.204 -1.332 1.00 94.55 116 A 1 ATOM 977 C CB . PHE A 0 116 . 12.890 1.728 -0.597 1.00 94.55 116 A 1 ATOM 978 O O . PHE A 0 116 . 15.042 -0.304 -0.348 1.00 94.55 116 A 1 ATOM 979 C CG . PHE A 0 116 . 11.515 2.303 -0.359 1.00 94.55 116 A 1 ATOM 980 C CD1 . PHE A 0 116 . 10.734 2.716 -1.447 1.00 94.55 116 A 1 ATOM 981 C CD2 . PHE A 0 116 . 11.017 2.429 0.947 1.00 94.55 116 A 1 ATOM 982 C CE1 . PHE A 0 116 . 9.480 3.312 -1.226 1.00 94.55 116 A 1 ATOM 983 C CE2 . PHE A 0 116 . 9.767 3.019 1.166 1.00 94.55 116 A 1 ATOM 984 C CZ . PHE A 0 116 . 9.004 3.469 0.084 1.00 94.55 116 A 1 ATOM 985 N N . ASP A 0 117 . 14.717 -0.515 -2.555 1.00 92.83 117 A 1 ATOM 986 C CA . ASP A 0 117 . 16.034 -1.062 -2.856 1.00 92.83 117 A 1 ATOM 987 C C . ASP A 0 117 . 16.633 -0.420 -4.093 1.00 92.83 117 A 1 ATOM 988 C CB . ASP A 0 117 . 15.942 -2.579 -2.978 1.00 92.83 117 A 1 ATOM 989 O O . ASP A 0 117 . 15.925 -0.039 -5.023 1.00 92.83 117 A 1 ATOM 990 C CG . ASP A 0 117 . 17.281 -3.245 -3.279 1.00 92.83 117 A 1 ATOM 991 O OD1 . ASP A 0 117 . 18.260 -2.827 -2.625 1.00 92.83 117 A 1 ATOM 992 O OD2 . ASP A 0 117 . 17.312 -4.154 -4.140 1.00 92.83 117 A 1 ATOM 993 N N . ASN A 0 118 . 17.954 -0.285 -4.083 1.00 91.28 118 A 1 ATOM 994 C CA . ASN A 0 118 . 18.702 0.400 -5.126 1.00 91.28 118 A 1 ATOM 995 C C . ASN A 0 118 . 18.111 1.776 -5.500 1.00 91.28 118 A 1 ATOM 996 C CB . ASN A 0 118 . 18.843 -0.560 -6.316 1.00 91.28 118 A 1 ATOM 997 O O . ASN A 0 118 . 18.123 2.155 -6.661 1.00 91.28 118 A 1 ATOM 998 C CG . ASN A 0 118 . 20.031 -0.192 -7.174 1.00 91.28 118 A 1 ATOM 999 N ND2 . ASN A 0 118 . 19.866 -0.030 -8.457 1.00 91.28 118 A 1 ATOM 1000 O OD1 . ASN A 0 118 . 21.149 -0.091 -6.708 1.00 91.28 118 A 1 ATOM 1001 N N . ILE A 0 119 . 17.542 2.504 -4.536 1.00 89.84 119 A 1 ATOM 1002 C CA . ILE A 0 119 . 17.068 3.873 -4.728 1.00 89.84 119 A 1 ATOM 1003 C C . ILE A 0 119 . 18.293 4.787 -4.853 1.00 89.84 119 A 1 ATOM 1004 C CB . ILE A 0 119 . 16.160 4.337 -3.574 1.00 89.84 119 A 1 ATOM 1005 O O . ILE A 0 119 . 19.080 4.864 -3.899 1.00 89.84 119 A 1 ATOM 1006 C CG1 . ILE A 0 119 . 14.978 3.389 -3.293 1.00 89.84 119 A 1 ATOM 1007 C CG2 . ILE A 0 119 . 15.632 5.756 -3.838 1.00 89.84 119 A 1 ATOM 1008 C CD1 . ILE A 0 119 . 14.094 3.040 -4.498 1.00 89.84 119 A 1 ATOM 1009 N N . PRO A 0 120 . 18.466 5.481 -5.988 1.00 85.74 120 A 1 ATOM 1010 C CA . PRO A 0 120 . 19.513 6.474 -6.148 1.00 85.74 120 A 1 ATOM 1011 C C . PRO A 0 120 . 19.390 7.597 -5.113 1.00 85.74 120 A 1 ATOM 1012 C CB . PRO A 0 120 . 19.362 7.008 -7.569 1.00 85.74 120 A 1 ATOM 1013 O O . PRO A 0 120 . 18.299 8.103 -4.846 1.00 85.74 120 A 1 ATOM 1014 C CG . PRO A 0 120 . 18.566 5.941 -8.313 1.00 85.74 120 A 1 ATOM 1015 C CD . PRO A 0 120 . 17.699 5.352 -7.215 1.00 85.74 120 A 1 ATOM 1016 N N . THR A 0 121 . 20.515 7.990 -4.526 1.00 78.23 121 A 1 ATOM 1017 C CA . THR A 0 121 . 20.589 9.109 -3.584 1.00 78.23 121 A 1 ATOM 1018 C C . THR A 0 121 . 20.579 10.437 -4.330 1.00 78.23 121 A 1 ATOM 1019 C CB . THR A 0 121 . 21.864 9.021 -2.733 1.00 78.23 121 A 1 ATOM 1020 O O . THR A 0 121 . 21.354 10.596 -5.267 1.00 78.23 121 A 1 ATOM 1021 C CG2 . THR A 0 121 . 21.775 7.883 -1.716 1.00 78.23 121 A 1 ATOM 1022 O OG1 . THR A 0 121 . 22.982 8.764 -3.554 1.00 78.23 121 A 1 ATOM 1023 N N . GLU A 0 122 . 19.752 11.379 -3.868 1.00 63.59 122 A 1 ATOM 1024 C CA . GLU A 0 122 . 19.828 12.810 -4.215 1.00 63.59 122 A 1 ATOM 1025 C C . GLU A 0 122 . 19.948 13.092 -5.717 1.00 63.59 122 A 1 ATOM 1026 C CB . GLU A 0 122 . 20.920 13.507 -3.388 1.00 63.59 122 A 1 ATOM 1027 O O . GLU A 0 122 . 20.889 13.726 -6.189 1.00 63.59 122 A 1 ATOM 1028 C CG . GLU A 0 122 . 20.588 13.474 -1.890 1.00 63.59 122 A 1 ATOM 1029 C CD . GLU A 0 122 . 21.618 14.206 -1.018 1.00 63.59 122 A 1 ATOM 1030 O OE1 . GLU A 0 122 . 21.364 14.252 0.209 1.00 63.59 122 A 1 ATOM 1031 O OE2 . GLU A 0 122 . 22.650 14.669 -1.547 1.00 63.59 122 A 1 ATOM 1032 N N . ILE A 0 123 . 18.958 12.624 -6.475 1.00 61.95 123 A 1 ATOM 1033 C CA . ILE A 0 123 . 18.823 12.989 -7.879 1.00 61.95 123 A 1 ATOM 1034 C C . ILE A 0 123 . 17.806 14.118 -8.010 1.00 61.95 123 A 1 ATOM 1035 C CB . ILE A 0 123 . 18.489 11.759 -8.729 1.00 61.95 123 A 1 ATOM 1036 O O . ILE A 0 123 . 16.619 13.935 -7.738 1.00 61.95 123 A 1 ATOM 1037 C CG1 . ILE A 0 123 . 19.658 10.749 -8.632 1.00 61.95 123 A 1 ATOM 1038 C CG2 . ILE A 0 123 . 18.216 12.257 -10.149 1.00 61.95 123 A 1 ATOM 1039 C CD1 . ILE A 0 123 . 19.606 9.562 -9.593 1.00 61.95 123 A 1 ATOM 1040 N N . GLU A 0 124 . 18.278 15.280 -8.454 1.00 65.97 124 A 1 ATOM 1041 C CA . GLU A 0 124 . 17.421 16.402 -8.824 1.00 65.97 124 A 1 ATOM 1042 C C . GLU A 0 124 . 16.422 15.967 -9.915 1.00 65.97 124 A 1 ATOM 1043 C CB . GLU A 0 124 . 18.313 17.578 -9.256 1.00 65.97 124 A 1 ATOM 1044 O O . GLU A 0 124 . 16.793 15.337 -10.904 1.00 65.97 124 A 1 ATOM 1045 C CG . GLU A 0 124 . 17.568 18.921 -9.267 1.00 65.97 124 A 1 ATOM 1046 C CD . GLU A 0 124 . 18.494 20.126 -9.523 1.00 65.97 124 A 1 ATOM 1047 O OE1 . GLU A 0 124 . 18.023 21.260 -9.281 1.00 65.97 124 A 1 ATOM 1048 O OE2 . GLU A 0 124 . 19.653 19.917 -9.946 1.00 65.97 124 A 1 ATOM 1049 N N . GLY A 0 125 . 15.132 16.253 -9.714 1.00 66.15 125 A 1 ATOM 1050 C CA . GLY A 0 125 . 14.072 15.940 -10.680 1.00 66.15 125 A 1 ATOM 1051 C C . GLY A 0 125 . 13.436 14.545 -10.580 1.00 66.15 125 A 1 ATOM 1052 O O . GLY A 0 125 . 12.477 14.283 -11.312 1.00 66.15 125 A 1 ATOM 1053 N N . ILE A 0 126 . 13.892 13.661 -9.679 1.00 73.58 126 A 1 ATOM 1054 C CA . ILE A 0 126 . 13.147 12.435 -9.341 1.00 73.58 126 A 1 ATOM 1055 C C . ILE A 0 126 . 12.334 12.661 -8.071 1.00 73.58 126 A 1 ATOM 1056 C CB . ILE A 0 126 . 14.042 11.183 -9.219 1.00 73.58 126 A 1 ATOM 1057 O O . ILE A 0 126 . 12.881 12.793 -6.977 1.00 73.58 126 A 1 ATOM 1058 C CG1 . ILE A 0 126 . 14.746 10.892 -10.559 1.00 73.58 126 A 1 ATOM 1059 C CG2 . ILE A 0 126 . 13.174 9.967 -8.813 1.00 73.58 126 A 1 ATOM 1060 C CD1 . ILE A 0 126 . 15.713 9.707 -10.466 1.00 73.58 126 A 1 ATOM 1061 N N . GLU A 0 127 . 11.012 12.615 -8.212 1.00 81.90 127 A 1 ATOM 1062 C CA . GLU A 0 127 . 10.098 12.539 -7.078 1.00 81.90 127 A 1 ATOM 1063 C C . GLU A 0 127 . 9.638 11.092 -6.877 1.00 81.90 127 A 1 ATOM 1064 C CB . GLU A 0 127 . 8.936 13.519 -7.265 1.00 81.90 127 A 1 ATOM 1065 O O . GLU A 0 127 . 9.028 10.478 -7.759 1.00 81.90 127 A 1 ATOM 1066 C CG . GLU A 0 127 . 8.097 13.614 -5.982 1.00 81.90 127 A 1 ATOM 1067 C CD . GLU A 0 127 . 6.958 14.642 -6.061 1.00 81.90 127 A 1 ATOM 1068 O OE1 . GLU A 0 127 . 6.374 14.913 -4.990 1.00 81.90 127 A 1 ATOM 1069 O OE2 . GLU A 0 127 . 6.637 15.114 -7.175 1.00 81.90 127 A 1 ATOM 1070 N N . TRP A 0 128 . 9.936 10.542 -5.701 1.00 87.69 128 A 1 ATOM 1071 C CA . TRP A 0 128 . 9.437 9.239 -5.281 1.00 87.69 128 A 1 ATOM 1072 C C . TRP A 0 128 . 8.108 9.398 -4.555 1.00 87.69 128 A 1 ATOM 1073 C CB . TRP A 0 128 . 10.453 8.540 -4.385 1.00 87.69 128 A 1 ATOM 1074 O O . TRP A 0 128 . 8.039 10.046 -3.511 1.00 87.69 128 A 1 ATOM 1075 C CG . TRP A 0 128 . 11.779 8.290 -5.018 1.00 87.69 128 A 1 ATOM 1076 C CD1 . TRP A 0 128 . 12.912 8.993 -4.798 1.00 87.69 128 A 1 ATOM 1077 C CD2 . TRP A 0 128 . 12.117 7.280 -6.007 1.00 87.69 128 A 1 ATOM 1078 C CE2 . TRP A 0 128 . 13.492 7.427 -6.338 1.00 87.69 128 A 1 ATOM 1079 C CE3 . TRP A 0 128 . 11.389 6.285 -6.691 1.00 87.69 128 A 1 ATOM 1080 N NE1 . TRP A 0 128 . 13.929 8.489 -5.582 1.00 87.69 128 A 1 ATOM 1081 C CH2 . TRP A 0 128 . 13.381 5.586 -7.880 1.00 87.69 128 A 1 ATOM 1082 C CZ2 . TRP A 0 128 . 14.109 6.629 -7.300 1.00 87.69 128 A 1 ATOM 1083 C CZ3 . TRP A 0 128 . 12.033 5.385 -7.556 1.00 87.69 128 A 1 ATOM 1084 N N . ILE A 0 129 . 7.069 8.755 -5.075 1.00 89.85 129 A 1 ATOM 1085 C CA . ILE A 0 129 . 5.740 8.740 -4.475 1.00 89.85 129 A 1 ATOM 1086 C C . ILE A 0 129 . 5.515 7.364 -3.871 1.00 89.85 129 A 1 ATOM 1087 C CB . ILE A 0 129 . 4.654 9.136 -5.494 1.00 89.85 129 A 1 ATOM 1088 O O . ILE A 0 129 . 5.473 6.345 -4.565 1.00 89.85 129 A 1 ATOM 1089 C CG1 . ILE A 0 129 . 4.920 10.573 -6.001 1.00 89.85 129 A 1 ATOM 1090 C CG2 . ILE A 0 129 . 3.261 9.035 -4.834 1.00 89.85 129 A 1 ATOM 1091 C CD1 . ILE A 0 129 . 4.003 11.014 -7.145 1.00 89.85 129 A 1 ATOM 1092 N N . SER A 0 130 . 5.353 7.338 -2.554 1.00 94.65 130 A 1 ATOM 1093 C CA . SER A 0 130 . 4.997 6.126 -1.836 1.00 94.65 130 A 1 ATOM 1094 C C . SER A 0 130 . 3.975 6.452 -0.759 1.00 94.65 130 A 1 ATOM 1095 C CB . SER A 0 130 . 6.253 5.471 -1.280 1.00 94.65 130 A 1 ATOM 1096 O O . SER A 0 130 . 4.267 7.218 0.160 1.00 94.65 130 A 1 ATOM 1097 O OG . SER A 0 130 . 5.965 4.141 -0.923 1.00 94.65 130 A 1 ATOM 1098 N N . LYS A 0 131 . 2.752 5.939 -0.903 1.00 95.82 131 A 1 ATOM 1099 C CA . LYS A 0 131 . 1.635 6.238 -0.002 1.00 95.82 131 A 1 ATOM 1100 C C . LYS A 0 131 . 0.537 5.182 -0.069 1.00 95.82 131 A 1 ATOM 1101 C CB . LYS A 0 131 . 1.079 7.653 -0.275 1.00 95.82 131 A 1 ATOM 1102 O O . LYS A 0 131 . 0.411 4.451 -1.049 1.00 95.82 131 A 1 ATOM 1103 C CG . LYS A 0 131 . 0.513 7.922 -1.677 1.00 95.82 131 A 1 ATOM 1104 C CD . LYS A 0 131 . -0.016 9.366 -1.718 1.00 95.82 131 A 1 ATOM 1105 C CE . LYS A 0 131 . -0.561 9.744 -3.095 1.00 95.82 131 A 1 ATOM 1106 N NZ . LYS A 0 131 . -1.307 11.024 -3.057 1.00 95.82 131 A 1 ATOM 1107 N N . ILE A 0 132 . -0.264 5.128 0.990 1.00 96.80 132 A 1 ATOM 1108 C CA . ILE A 0 132 . -1.548 4.422 1.004 1.00 96.80 132 A 1 ATOM 1109 C C . ILE A 0 132 . -2.651 5.469 0.919 1.00 96.80 132 A 1 ATOM 1110 C CB . ILE A 0 132 . -1.688 3.536 2.259 1.00 96.80 132 A 1 ATOM 1111 O O . ILE A 0 132 . -2.682 6.374 1.750 1.00 96.80 132 A 1 ATOM 1112 C CG1 . ILE A 0 132 . -0.581 2.457 2.247 1.00 96.80 132 A 1 ATOM 1113 C CG2 . ILE A 0 132 . -3.093 2.905 2.319 1.00 96.80 132 A 1 ATOM 1114 C CD1 . ILE A 0 132 . -0.661 1.470 3.413 1.00 96.80 132 A 1 ATOM 1115 N N . ASN A 0 133 . -3.546 5.315 -0.050 1.00 96.19 133 A 1 ATOM 1116 C CA . ASN A 0 133 . -4.727 6.146 -0.236 1.00 96.19 133 A 1 ATOM 1117 C C . ASN A 0 133 . -5.976 5.348 0.145 1.00 96.19 133 A 1 ATOM 1118 C CB . ASN A 0 133 . -4.792 6.625 -1.694 1.00 96.19 133 A 1 ATOM 1119 O O . ASN A 0 133 . -6.060 4.150 -0.130 1.00 96.19 133 A 1 ATOM 1120 C CG . ASN A 0 133 . -3.539 7.364 -2.128 1.00 96.19 133 A 1 ATOM 1121 N ND2 . ASN A 0 133 . -2.898 6.924 -3.185 1.00 96.19 133 A 1 ATOM 1122 O OD1 . ASN A 0 133 . -3.099 8.318 -1.510 1.00 96.19 133 A 1 ATOM 1123 N N . ALA A 0 134 . -6.956 6.002 0.752 1.00 94.68 134 A 1 ATOM 1124 C CA . ALA A 0 134 . -8.252 5.418 1.060 1.00 94.68 134 A 1 ATOM 1125 C C . ALA A 0 134 . -9.359 6.457 0.908 1.00 94.68 134 A 1 ATOM 1126 C CB . ALA A 0 134 . -8.211 4.839 2.475 1.00 94.68 134 A 1 ATOM 1127 O O . ALA A 0 134 . -9.147 7.632 1.201 1.00 94.68 134 A 1 ATOM 1128 N N . THR A 0 135 . -10.540 6.005 0.498 1.00 92.51 135 A 1 ATOM 1129 C CA . THR A 0 135 . -11.716 6.857 0.317 1.00 92.51 135 A 1 ATOM 1130 C C . THR A 0 135 . -12.878 6.301 1.126 1.00 92.51 135 A 1 ATOM 1131 C CB . THR A 0 135 . -12.071 6.987 -1.166 1.00 92.51 135 A 1 ATOM 1132 O O . THR A 0 135 . -13.232 5.126 1.018 1.00 92.51 135 A 1 ATOM 1133 C CG2 . THR A 0 135 . -13.304 7.848 -1.419 1.00 92.51 135 A 1 ATOM 1134 O OG1 . THR A 0 135 . -10.993 7.576 -1.848 1.00 92.51 135 A 1 ATOM 1135 N N . PHE A 0 136 . -13.492 7.155 1.943 1.00 85.33 136 A 1 ATOM 1136 C CA . PHE A 0 136 . -14.592 6.795 2.837 1.00 85.33 136 A 1 ATOM 1137 C C . PHE A 0 136 . -15.848 7.577 2.498 1.00 85.33 136 A 1 ATOM 1138 C CB . PHE A 0 136 . -14.210 7.057 4.297 1.00 85.33 136 A 1 ATOM 1139 O O . PHE A 0 136 . -15.780 8.770 2.222 1.00 85.33 136 A 1 ATOM 1140 C CG . PHE A 0 136 . -12.862 6.494 4.662 1.00 85.33 136 A 1 ATOM 1141 C CD1 . PHE A 0 136 . -12.718 5.120 4.907 1.00 85.33 136 A 1 ATOM 1142 C CD2 . PHE A 0 136 . -11.737 7.334 4.644 1.00 85.33 136 A 1 ATOM 1143 C CE1 . PHE A 0 136 . -11.438 4.586 5.103 1.00 85.33 136 A 1 ATOM 1144 C CE2 . PHE A 0 136 . -10.467 6.795 4.867 1.00 85.33 136 A 1 ATOM 1145 C CZ . PHE A 0 136 . -10.312 5.422 5.080 1.00 85.33 136 A 1 ATOM 1146 N N . GLY A 0 137 . -17.010 6.935 2.594 1.00 83.83 137 A 1 ATOM 1147 C CA . GLY A 0 137 . -18.287 7.642 2.588 1.00 83.83 137 A 1 ATOM 1148 C C . GLY A 0 137 . -18.568 8.281 3.952 1.00 83.83 137 A 1 ATOM 1149 O O . GLY A 0 137 . -18.634 7.590 4.967 1.00 83.83 137 A 1 ATOM 1150 N N . CYS A 0 138 . -18.792 9.590 3.974 1.00 83.50 138 A 1 ATOM 1151 C CA . CYS A 0 138 . -19.268 10.365 5.116 1.00 83.50 138 A 1 ATOM 1152 C C . CYS A 0 138 . -20.634 10.979 4.776 1.00 83.50 138 A 1 ATOM 1153 C CB . CYS A 0 138 . -18.223 11.426 5.491 1.00 83.50 138 A 1 ATOM 1154 O O . CYS A 0 138 . -20.741 12.135 4.360 1.00 83.50 138 A 1 ATOM 1155 S SG . CYS A 0 138 . -16.742 10.654 6.206 1.00 83.50 138 A 1 ATOM 1156 N N . GLY A 0 139 . -21.702 10.194 4.936 1.00 87.93 139 A 1 ATOM 1157 C CA . GLY A 0 139 . -23.045 10.609 4.527 1.00 87.93 139 A 1 ATOM 1158 C C . GLY A 0 139 . -23.130 10.758 3.007 1.00 87.93 139 A 1 ATOM 1159 O O . GLY A 0 139 . -23.015 9.770 2.293 1.00 87.93 139 A 1 ATOM 1160 N N . MET A 0 140 . -23.326 11.986 2.517 1.00 88.37 140 A 1 ATOM 1161 C CA . MET A 0 140 . -23.350 12.289 1.075 1.00 88.37 140 A 1 ATOM 1162 C C . MET A 0 140 . -21.973 12.637 0.490 1.00 88.37 140 A 1 ATOM 1163 C CB . MET A 0 140 . -24.332 13.435 0.794 1.00 88.37 140 A 1 ATOM 1164 O O . MET A 0 140 . -21.860 12.819 -0.720 1.00 88.37 140 A 1 ATOM 1165 C CG . MET A 0 140 . -25.782 13.046 1.095 1.00 88.37 140 A 1 ATOM 1166 S SD . MET A 0 140 . -27.004 14.296 0.609 1.00 88.37 140 A 1 ATOM 1167 C CE . MET A 0 140 . -26.941 14.137 -1.198 1.00 88.37 140 A 1 ATOM 1168 N N . TYR A 0 141 . -20.945 12.768 1.328 1.00 89.72 141 A 1 ATOM 1169 C CA . TYR A 0 141 . -19.609 13.186 0.908 1.00 89.72 141 A 1 ATOM 1170 C C . TYR A 0 141 . -18.642 12.009 0.902 1.00 89.72 141 A 1 ATOM 1171 C CB . TYR A 0 141 . -19.114 14.317 1.816 1.00 89.72 141 A 1 ATOM 1172 O O . TYR A 0 141 . -18.825 11.050 1.648 1.00 89.72 141 A 1 ATOM 1173 C CG . TYR A 0 141 . -20.050 15.509 1.835 1.00 89.72 141 A 1 ATOM 1174 C CD1 . TYR A 0 141 . -20.097 16.379 0.729 1.00 89.72 141 A 1 ATOM 1175 C CD2 . TYR A 0 141 . -20.903 15.719 2.936 1.00 89.72 141 A 1 ATOM 1176 C CE1 . TYR A 0 141 . -20.993 17.464 0.724 1.00 89.72 141 A 1 ATOM 1177 C CE2 . TYR A 0 141 . -21.800 16.805 2.936 1.00 89.72 141 A 1 ATOM 1178 O OH . TYR A 0 141 . -22.705 18.729 1.819 1.00 89.72 141 A 1 ATOM 1179 C CZ . TYR A 0 141 . -21.844 17.679 1.827 1.00 89.72 141 A 1 ATOM 1180 N N . PHE A 0 142 . -17.586 12.115 0.101 1.00 87.98 142 A 1 ATOM 1181 C CA . PHE A 0 142 . -16.428 11.238 0.200 1.00 87.98 142 A 1 ATOM 1182 C C . PHE A 0 142 . -15.288 11.974 0.904 1.00 87.98 142 A 1 ATOM 1183 C CB . PHE A 0 142 . -16.036 10.701 -1.178 1.00 87.98 142 A 1 ATOM 1184 O O . PHE A 0 142 . -15.077 13.164 0.670 1.00 87.98 142 A 1 ATOM 1185 C CG . PHE A 0 142 . -17.058 9.732 -1.743 1.00 87.98 142 A 1 ATOM 1186 C CD1 . PHE A 0 142 . -17.079 8.397 -1.298 1.00 87.98 142 A 1 ATOM 1187 C CD2 . PHE A 0 142 . -18.004 10.167 -2.689 1.00 87.98 142 A 1 ATOM 1188 C CE1 . PHE A 0 142 . -18.028 7.495 -1.810 1.00 87.98 142 A 1 ATOM 1189 C CE2 . PHE A 0 142 . -18.960 9.268 -3.195 1.00 87.98 142 A 1 ATOM 1190 C CZ . PHE A 0 142 . -18.969 7.931 -2.759 1.00 87.98 142 A 1 ATOM 1191 N N . LEU A 0 143 . -14.587 11.271 1.786 1.00 91.06 143 A 1 ATOM 1192 C CA . LEU A 0 143 . -13.377 11.737 2.444 1.00 91.06 143 A 1 ATOM 1193 C C . LEU A 0 143 . -12.202 10.906 1.945 1.00 91.06 143 A 1 ATOM 1194 C CB . LEU A 0 143 . -13.542 11.625 3.970 1.00 91.06 143 A 1 ATOM 1195 O O . LEU A 0 143 . -12.186 9.691 2.144 1.00 91.06 143 A 1 ATOM 1196 C CG . LEU A 0 143 . -12.306 12.115 4.751 1.00 91.06 143 A 1 ATOM 1197 C CD1 . LEU A 0 143 . -12.138 13.633 4.651 1.00 91.06 143 A 1 ATOM 1198 C CD2 . LEU A 0 143 . -12.444 11.743 6.227 1.00 91.06 143 A 1 ATOM 1199 N N . ASP A 0 144 . -11.214 11.577 1.368 1.00 92.80 144 A 1 ATOM 1200 C CA . ASP A 0 144 . -9.949 10.958 0.995 1.00 92.80 144 A 1 ATOM 1201 C C . ASP A 0 144 . -8.942 11.080 2.140 1.00 92.80 144 A 1 ATOM 1202 C CB . ASP A 0 144 . -9.422 11.554 -0.314 1.00 92.80 144 A 1 ATOM 1203 O O . ASP A 0 144 . -8.836 12.109 2.814 1.00 92.80 144 A 1 ATOM 1204 C CG . ASP A 0 144 . -10.375 11.291 -1.484 1.00 92.80 144 A 1 ATOM 1205 O OD1 . ASP A 0 144 . -10.924 10.164 -1.553 1.00 92.80 144 A 1 ATOM 1206 O OD2 . ASP A 0 144 . -10.567 12.221 -2.295 1.00 92.80 144 A 1 ATOM 1207 N N . HIS A 0 145 . -8.199 10.007 2.373 1.00 93.31 145 A 1 ATOM 1208 C CA . HIS A 0 145 . -7.143 9.940 3.366 1.00 93.31 145 A 1 ATOM 1209 C C . HIS A 0 145 . -5.889 9.345 2.749 1.00 93.31 145 A 1 ATOM 1210 C CB . HIS A 0 145 . -7.601 9.087 4.542 1.00 93.31 145 A 1 ATOM 1211 O O . HIS A 0 145 . -5.943 8.324 2.065 1.00 93.31 145 A 1 ATOM 1212 C CG . HIS A 0 145 . -6.599 9.010 5.659 1.00 93.31 145 A 1 ATOM 1213 C CD2 . HIS A 0 145 . -5.881 7.907 6.021 1.00 93.31 145 A 1 ATOM 1214 N ND1 . HIS A 0 145 . -6.204 10.041 6.476 1.00 93.31 145 A 1 ATOM 1215 C CE1 . HIS A 0 145 . -5.277 9.562 7.321 1.00 93.31 145 A 1 ATOM 1216 N NE2 . HIS A 0 145 . -5.069 8.252 7.108 1.00 93.31 145 A 1 ATOM 1217 N N . GLU A 0 146 . -4.753 9.952 3.066 1.00 94.98 146 A 1 ATOM 1218 C CA . GLU A 0 146 . -3.454 9.520 2.578 1.00 94.98 146 A 1 ATOM 1219 C C . GLU A 0 146 . -2.503 9.294 3.749 1.00 94.98 146 A 1 ATOM 1220 C CB . GLU A 0 146 . -2.862 10.542 1.603 1.00 94.98 146 A 1 ATOM 1221 O O . GLU A 0 146 . -2.443 10.091 4.690 1.00 94.98 146 A 1 ATOM 1222 C CG . GLU A 0 146 . -3.819 10.943 0.467 1.00 94.98 146 A 1 ATOM 1223 C CD . GLU A 0 146 . -3.097 11.701 -0.656 1.00 94.98 146 A 1 ATOM 1224 O OE1 . GLU A 0 146 . -3.615 11.744 -1.793 1.00 94.98 146 A 1 ATOM 1225 O OE2 . GLU A 0 146 . -1.945 12.159 -0.464 1.00 94.98 146 A 1 ATOM 1226 N N . ILE A 0 147 . -1.711 8.227 3.669 1.00 95.04 147 A 1 ATOM 1227 C CA . ILE A 0 147 . -0.615 7.969 4.601 1.00 95.04 147 A 1 ATOM 1228 C C . ILE A 0 147 . 0.695 7.898 3.809 1.00 95.04 147 A 1 ATOM 1229 C CB . ILE A 0 147 . -0.859 6.730 5.489 1.00 95.04 147 A 1 ATOM 1230 O O . ILE A 0 147 . 1.118 6.802 3.413 1.00 95.04 147 A 1 ATOM 1231 C CG1 . ILE A 0 147 . -2.301 6.657 6.034 1.00 95.04 147 A 1 ATOM 1232 C CG2 . ILE A 0 147 . 0.141 6.833 6.663 1.00 95.04 147 A 1 ATOM 1233 C CD1 . ILE A 0 147 . -2.586 5.405 6.872 1.00 95.04 147 A 1 ATOM 1234 N N . PRO A 0 148 . 1.345 9.047 3.551 1.00 96.21 148 A 1 ATOM 1235 C CA . PRO A 0 148 . 2.574 9.085 2.777 1.00 96.21 148 A 1 ATOM 1236 C C . PRO A 0 148 . 3.764 8.545 3.568 1.00 96.21 148 A 1 ATOM 1237 C CB . PRO A 0 148 . 2.756 10.549 2.368 1.00 96.21 148 A 1 ATOM 1238 O O . PRO A 0 148 . 3.913 8.795 4.768 1.00 96.21 148 A 1 ATOM 1239 C CG . PRO A 0 148 . 2.104 11.311 3.521 1.00 96.21 148 A 1 ATOM 1240 C CD . PRO A 0 148 . 0.940 10.403 3.918 1.00 96.21 148 A 1 ATOM 1241 N N . VAL A 0 149 . 4.660 7.855 2.868 1.00 95.64 149 A 1 ATOM 1242 C CA . VAL A 0 149 . 6.024 7.630 3.340 1.00 95.64 149 A 1 ATOM 1243 C C . VAL A 0 149 . 6.766 8.962 3.225 1.00 95.64 149 A 1 ATOM 1244 C CB . VAL A 0 149 . 6.758 6.553 2.528 1.00 95.64 149 A 1 ATOM 1245 O O . VAL A 0 149 . 6.854 9.513 2.128 1.00 95.64 149 A 1 ATOM 1246 C CG1 . VAL A 0 149 . 8.156 6.306 3.115 1.00 95.64 149 A 1 ATOM 1247 C CG2 . VAL A 0 149 . 5.985 5.232 2.540 1.00 95.64 149 A 1 ATOM 1248 N N . PRO A 0 150 . 7.331 9.506 4.317 1.00 92.87 150 A 1 ATOM 1249 C CA . PRO A 0 150 . 8.096 10.741 4.227 1.00 92.87 150 A 1 ATOM 1250 C C . PRO A 0 150 . 9.280 10.571 3.268 1.00 92.87 150 A 1 ATOM 1251 C CB . PRO A 0 150 . 8.542 11.058 5.659 1.00 92.87 150 A 1 ATOM 1252 O O . PRO A 0 150 . 10.085 9.659 3.456 1.00 92.87 150 A 1 ATOM 1253 C CG . PRO A 0 150 . 7.537 10.300 6.529 1.00 92.87 150 A 1 ATOM 1254 C CD . PRO A 0 150 . 7.209 9.066 5.696 1.00 92.87 150 A 1 ATOM 1255 N N . ALA A 0 151 . 9.423 11.474 2.294 1.00 89.87 151 A 1 ATOM 1256 C CA . ALA A 0 151 . 10.400 11.355 1.205 1.00 89.87 151 A 1 ATOM 1257 C C . ALA A 0 151 . 11.841 11.094 1.683 1.00 89.87 151 A 1 ATOM 1258 C CB . ALA A 0 151 . 10.323 12.633 0.362 1.00 89.87 151 A 1 ATOM 1259 O O . ALA A 0 151 . 12.548 10.274 1.108 1.00 89.87 151 A 1 ATOM 1260 N N . LYS A 0 152 . 12.251 11.694 2.812 1.00 90.16 152 A 1 ATOM 1261 C CA . LYS A 0 152 . 13.573 11.477 3.437 1.00 90.16 152 A 1 ATOM 1262 C C . LYS A 0 152 . 13.882 10.019 3.814 1.00 90.16 152 A 1 ATOM 1263 C CB . LYS A 0 152 . 13.713 12.386 4.669 1.00 90.16 152 A 1 ATOM 1264 O O . LYS A 0 152 . 15.035 9.673 4.065 1.00 90.16 152 A 1 ATOM 1265 C CG . LYS A 0 152 . 12.803 11.976 5.843 1.00 90.16 152 A 1 ATOM 1266 C CD . LYS A 0 152 . 13.026 12.908 7.037 1.00 90.16 152 A 1 ATOM 1267 C CE . LYS A 0 152 . 12.174 12.462 8.229 1.00 90.16 152 A 1 ATOM 1268 N NZ . LYS A 0 152 . 12.389 13.348 9.401 1.00 90.16 152 A 1 ATOM 1269 N N . TRP A 0 153 . 12.852 9.184 3.928 1.00 92.68 153 A 1 ATOM 1270 C CA . TRP A 0 153 . 12.970 7.762 4.233 1.00 92.68 153 A 1 ATOM 1271 C C . TRP A 0 153 . 12.846 6.877 2.992 1.00 92.68 153 A 1 ATOM 1272 C CB . TRP A 0 153 . 11.953 7.382 5.313 1.00 92.68 153 A 1 ATOM 1273 O O . TRP A 0 153 . 13.090 5.682 3.091 1.00 92.68 153 A 1 ATOM 1274 C CG . TRP A 0 153 . 12.111 8.080 6.634 1.00 92.68 153 A 1 ATOM 1275 C CD1 . TRP A 0 153 . 11.129 8.732 7.292 1.00 92.68 153 A 1 ATOM 1276 C CD2 . TRP A 0 153 . 13.283 8.149 7.502 1.00 92.68 153 A 1 ATOM 1277 C CE2 . TRP A 0 153 . 12.922 8.852 8.692 1.00 92.68 153 A 1 ATOM 1278 C CE3 . TRP A 0 153 . 14.610 7.677 7.416 1.00 92.68 153 A 1 ATOM 1279 N NE1 . TRP A 0 153 . 11.591 9.167 8.518 1.00 92.68 153 A 1 ATOM 1280 C CH2 . TRP A 0 153 . 15.140 8.596 9.618 1.00 92.68 153 A 1 ATOM 1281 C CZ2 . TRP A 0 153 . 13.824 9.068 9.744 1.00 92.68 153 A 1 ATOM 1282 C CZ3 . TRP A 0 153 . 15.532 7.917 8.452 1.00 92.68 153 A 1 ATOM 1283 N N . ILE A 0 154 . 12.530 7.424 1.818 1.00 92.27 154 A 1 ATOM 1284 C CA . ILE A 0 154 . 12.517 6.657 0.571 1.00 92.27 154 A 1 ATOM 1285 C C . ILE A 0 154 . 13.958 6.533 0.066 1.00 92.27 154 A 1 ATOM 1286 C CB . ILE A 0 154 . 11.540 7.256 -0.463 1.00 92.27 154 A 1 ATOM 1287 O O . ILE A 0 154 . 14.436 7.324 -0.740 1.00 92.27 154 A 1 ATOM 1288 C CG1 . ILE A 0 154 . 10.116 7.380 0.134 1.00 92.27 154 A 1 ATOM 1289 C CG2 . ILE A 0 154 . 11.553 6.332 -1.695 1.00 92.27 154 A 1 ATOM 1290 C CD1 . ILE A 0 154 . 9.098 8.068 -0.785 1.00 92.27 154 A 1 ATOM 1291 N N . LYS A 0 155 . 14.683 5.553 0.608 1.00 92.35 155 A 1 ATOM 1292 C CA . LYS A 0 155 . 16.075 5.243 0.259 1.00 92.35 155 A 1 ATOM 1293 C C . LYS A 0 155 . 16.343 3.745 0.346 1.00 92.35 155 A 1 ATOM 1294 C CB . LYS A 0 155 . 17.038 6.048 1.147 1.00 92.35 155 A 1 ATOM 1295 O O . LYS A 0 155 . 15.626 3.031 1.049 1.00 92.35 155 A 1 ATOM 1296 C CG . LYS A 0 155 . 16.950 5.683 2.637 1.00 92.35 155 A 1 ATOM 1297 C CD . LYS A 0 155 . 17.917 6.544 3.447 1.00 92.35 155 A 1 ATOM 1298 C CE . LYS A 0 155 . 17.841 6.161 4.925 1.00 92.35 155 A 1 ATOM 1299 N NZ . LYS A 0 155 . 18.767 7.001 5.721 1.00 92.35 155 A 1 ATOM 1300 N N . SER A 0 156 . 17.401 3.290 -0.322 1.00 93.42 156 A 1 ATOM 1301 C CA . SER A 0 156 . 17.825 1.885 -0.344 1.00 93.42 156 A 1 ATOM 1302 C C . SER A 0 156 . 17.888 1.257 1.050 1.00 93.42 156 A 1 ATOM 1303 C CB . SER A 0 156 . 19.210 1.763 -0.979 1.00 93.42 156 A 1 ATOM 1304 O O . SER A 0 156 . 18.403 1.862 1.992 1.00 93.42 156 A 1 ATOM 1305 O OG . SER A 0 156 . 19.132 2.200 -2.312 1.00 93.42 156 A 1 ATOM 1306 N N . GLY A 0 157 . 17.371 0.035 1.169 1.00 94.29 157 A 1 ATOM 1307 C CA . GLY A 0 157 . 17.318 -0.725 2.416 1.00 94.29 157 A 1 ATOM 1308 C C . GLY A 0 157 . 16.246 -0.244 3.396 1.00 94.29 157 A 1 ATOM 1309 O O . GLY A 0 157 . 16.302 -0.603 4.574 1.00 94.29 157 A 1 ATOM 1310 N N . THR A 0 158 . 15.289 0.581 2.961 1.00 95.49 158 A 1 ATOM 1311 C CA . THR A 0 158 . 14.187 1.026 3.825 1.00 95.49 158 A 1 ATOM 1312 C C . THR A 0 158 . 12.974 0.116 3.681 1.00 95.49 158 A 1 ATOM 1313 C CB . THR A 0 158 . 13.814 2.499 3.624 1.00 95.49 158 A 1 ATOM 1314 O O . THR A 0 158 . 12.531 -0.186 2.575 1.00 95.49 158 A 1 ATOM 1315 C CG2 . THR A 0 158 . 12.754 2.928 4.645 1.00 95.49 158 A 1 ATOM 1316 O OG1 . THR A 0 158 . 14.972 3.282 3.793 1.00 95.49 158 A 1 ATOM 1317 N N . LEU A 0 159 . 12.416 -0.285 4.820 1.00 95.76 159 A 1 ATOM 1318 C CA . LEU A 0 159 . 11.182 -1.047 4.951 1.00 95.76 159 A 1 ATOM 1319 C C . LEU A 0 159 . 10.155 -0.202 5.705 1.00 95.76 159 A 1 ATOM 1320 C CB . LEU A 0 159 . 11.497 -2.337 5.720 1.00 95.76 159 A 1 ATOM 1321 O O . LEU A 0 159 . 10.418 0.252 6.819 1.00 95.76 159 A 1 ATOM 1322 C CG . LEU A 0 159 . 10.354 -3.364 5.738 1.00 95.76 159 A 1 ATOM 1323 C CD1 . LEU A 0 159 . 10.329 -4.127 4.417 1.00 95.76 159 A 1 ATOM 1324 C CD2 . LEU A 0 159 . 10.565 -4.361 6.876 1.00 95.76 159 A 1 ATOM 1325 N N . VAL A 0 160 . 8.980 -0.014 5.122 1.00 96.21 160 A 1 ATOM 1326 C CA . VAL A 0 160 . 7.844 0.658 5.749 1.00 96.21 160 A 1 ATOM 1327 C C . VAL A 0 160 . 6.743 -0.356 5.974 1.00 96.21 160 A 1 ATOM 1328 C CB . VAL A 0 160 . 7.332 1.843 4.922 1.00 96.21 160 A 1 ATOM 1329 O O . VAL A 0 160 . 6.354 -1.073 5.061 1.00 96.21 160 A 1 ATOM 1330 C CG1 . VAL A 0 160 . 6.204 2.562 5.670 1.00 96.21 160 A 1 ATOM 1331 C CG2 . VAL A 0 160 . 8.460 2.841 4.661 1.00 96.21 160 A 1 ATOM 1332 N N . GLU A 0 161 . 6.227 -0.410 7.190 1.00 94.56 161 A 1 ATOM 1333 C CA . GLU A 0 161 . 5.206 -1.358 7.608 1.00 94.56 161 A 1 ATOM 1334 C C . GLU A 0 161 . 3.967 -0.597 8.088 1.00 94.56 161 A 1 ATOM 1335 C CB . GLU A 0 161 . 5.776 -2.296 8.685 1.00 94.56 161 A 1 ATOM 1336 O O . GLU A 0 161 . 4.020 0.247 8.990 1.00 94.56 161 A 1 ATOM 1337 C CG . GLU A 0 161 . 6.981 -3.115 8.188 1.00 94.56 161 A 1 ATOM 1338 C CD . GLU A 0 161 . 7.590 -3.963 9.312 1.00 94.56 161 A 1 ATOM 1339 O OE1 . GLU A 0 161 . 7.323 -5.187 9.318 1.00 94.56 161 A 1 ATOM 1340 O OE2 . GLU A 0 161 . 8.311 -3.402 10.173 1.00 94.56 161 A 1 ATOM 1341 N N . TYR A 0 162 . 2.830 -0.900 7.480 1.00 93.84 162 A 1 ATOM 1342 C CA . TYR A 0 162 . 1.516 -0.436 7.883 1.00 93.84 162 A 1 ATOM 1343 C C . TYR A 0 162 . 0.778 -1.608 8.508 1.00 93.84 162 A 1 ATOM 1344 C CB . TYR A 0 162 . 0.755 0.136 6.689 1.00 93.84 162 A 1 ATOM 1345 O O . TYR A 0 162 . 0.493 -2.611 7.857 1.00 93.84 162 A 1 ATOM 1346 C CG . TYR A 0 162 . 1.429 1.324 6.040 1.00 93.84 162 A 1 ATOM 1347 C CD1 . TYR A 0 162 . 1.022 2.631 6.364 1.00 93.84 162 A 1 ATOM 1348 C CD2 . TYR A 0 162 . 2.422 1.116 5.062 1.00 93.84 162 A 1 ATOM 1349 C CE1 . TYR A 0 162 . 1.587 3.722 5.679 1.00 93.84 162 A 1 ATOM 1350 C CE2 . TYR A 0 162 . 2.991 2.214 4.391 1.00 93.84 162 A 1 ATOM 1351 O OH . TYR A 0 162 . 3.057 4.573 3.986 1.00 93.84 162 A 1 ATOM 1352 C CZ . TYR A 0 162 . 2.560 3.521 4.683 1.00 93.84 162 A 1 ATOM 1353 N N . GLU A 0 163 . 0.489 -1.470 9.793 1.00 87.20 163 A 1 ATOM 1354 C CA . GLU A 0 163 . -0.302 -2.431 10.545 1.00 87.20 163 A 1 ATOM 1355 C C . GLU A 0 163 . -1.738 -1.938 10.651 1.00 87.20 163 A 1 ATOM 1356 C CB . GLU A 0 163 . 0.293 -2.625 11.940 1.00 87.20 163 A 1 ATOM 1357 O O . GLU A 0 163 . -1.988 -0.736 10.796 1.00 87.20 163 A 1 ATOM 1358 C CG . GLU A 0 163 . 1.632 -3.371 11.898 1.00 87.20 163 A 1 ATOM 1359 C CD . GLU A 0 163 . 2.316 -3.405 13.271 1.00 87.20 163 A 1 ATOM 1360 O OE1 . GLU A 0 163 . 3.515 -3.740 13.292 1.00 87.20 163 A 1 ATOM 1361 O OE2 . GLU A 0 163 . 1.690 -3.002 14.287 1.00 87.20 163 A 1 ATOM 1362 N N . VAL A 0 164 . -2.675 -2.881 10.628 1.00 84.31 164 A 1 ATOM 1363 C CA . VAL A 0 164 . -4.074 -2.597 10.922 1.00 84.31 164 A 1 ATOM 1364 C C . VAL A 0 164 . -4.182 -2.179 12.386 1.00 84.31 164 A 1 ATOM 1365 C CB . VAL A 0 164 . -4.968 -3.814 10.615 1.00 84.31 164 A 1 ATOM 1366 O O . VAL A 0 164 . -3.794 -2.919 13.289 1.00 84.31 164 A 1 ATOM 1367 C CG1 . VAL A 0 164 . -6.446 -3.494 10.869 1.00 84.31 164 A 1 ATOM 1368 C CG2 . VAL A 0 164 . -4.824 -4.250 9.150 1.00 84.31 164 A 1 ATOM 1369 N N . ILE A 0 165 . -4.734 -0.992 12.626 1.00 75.48 165 A 1 ATOM 1370 C CA . ILE A 0 165 . -5.201 -0.612 13.958 1.00 75.48 165 A 1 ATOM 1371 C C . ILE A 0 165 . -6.546 -1.307 14.132 1.00 75.48 165 A 1 ATOM 1372 C CB . ILE A 0 165 . -5.311 0.921 14.107 1.00 75.48 165 A 1 ATOM 1373 O O . ILE A 0 165 . -7.484 -1.016 13.389 1.00 75.48 165 A 1 ATOM 1374 C CG1 . ILE A 0 165 . -3.957 1.602 13.798 1.00 75.48 165 A 1 ATOM 1375 C CG2 . ILE A 0 165 . -5.784 1.269 15.532 1.00 75.48 165 A 1 ATOM 1376 C CD1 . ILE A 0 165 . -4.013 3.134 13.809 1.00 75.48 165 A 1 ATOM 1377 N N . GLY A 0 166 . -6.647 -2.260 15.055 1.00 73.47 166 A 1 ATOM 1378 C CA . GLY A 0 166 . -7.938 -2.891 15.288 1.00 73.47 166 A 1 ATOM 1379 C C . GLY A 0 166 . -8.917 -1.972 16.018 1.00 73.47 166 A 1 ATOM 1380 O O . GLY A 0 166 . -8.633 -0.825 16.378 1.00 73.47 166 A 1 ATOM 1381 N N . LYS A 0 167 . -10.140 -2.476 16.168 1.00 71.26 167 A 1 ATOM 1382 C CA . LYS A 0 167 . -11.320 -1.673 16.497 1.00 71.26 167 A 1 ATOM 1383 C C . LYS A 0 167 . -11.649 -1.572 17.979 1.00 71.26 167 A 1 ATOM 1384 C CB . LYS A 0 167 . -12.528 -2.266 15.788 1.00 71.26 167 A 1 ATOM 1385 O O . LYS A 0 167 . -12.621 -0.918 18.347 1.00 71.26 167 A 1 ATOM 1386 C CG . LYS A 0 167 . -12.481 -2.043 14.280 1.00 71.26 167 A 1 ATOM 1387 C CD . LYS A 0 167 . -13.746 -2.696 13.744 1.00 71.26 167 A 1 ATOM 1388 C CE . LYS A 0 167 . -14.007 -2.299 12.308 1.00 71.26 167 A 1 ATOM 1389 N NZ . LYS A 0 167 . -15.277 -2.921 11.892 1.00 71.26 167 A 1 ATOM 1390 N N . ASN A 0 168 . -10.943 -2.289 18.828 1.00 79.55 168 A 1 ATOM 1391 C CA . ASN A 0 168 . -11.487 -2.587 20.138 1.00 79.55 168 A 1 ATOM 1392 C C . ASN A 0 168 . -10.816 -1.785 21.236 1.00 79.55 168 A 1 ATOM 1393 C CB . ASN A 0 168 . -11.361 -4.080 20.348 1.00 79.55 168 A 1 ATOM 1394 O O . ASN A 0 168 . -11.509 -1.413 22.174 1.00 79.55 168 A 1 ATOM 1395 C CG . ASN A 0 168 . -12.361 -4.926 19.596 1.00 79.55 168 A 1 ATOM 1396 N ND2 . ASN A 0 168 . -12.062 -6.193 19.439 1.00 79.55 168 A 1 ATOM 1397 O OD1 . ASN A 0 168 . -13.427 -4.489 19.196 1.00 79.55 168 A 1 ATOM 1398 N N . CYS A 0 169 . -9.522 -1.482 21.136 1.00 89.34 169 A 1 ATOM 1399 C CA . CYS A 0 169 . -8.855 -0.728 22.196 1.00 89.34 169 A 1 ATOM 1400 C C . CYS A 0 169 . -9.235 0.760 22.183 1.00 89.34 169 A 1 ATOM 1401 C CB . CYS A 0 169 . -7.348 -0.949 22.124 1.00 89.34 169 A 1 ATOM 1402 O O . CYS A 0 169 . -9.432 1.344 23.240 1.00 89.34 169 A 1 ATOM 1403 S SG . CYS A 0 169 . -6.857 -2.670 22.389 1.00 89.34 169 A 1 ATOM 1404 N N . TRP A 0 170 . -9.435 1.373 21.011 1.00 86.52 170 A 1 ATOM 1405 C CA . TRP A 0 170 . -9.661 2.825 20.903 1.00 86.52 170 A 1 ATOM 1406 C C . TRP A 0 170 . -10.944 3.334 21.575 1.00 86.52 170 A 1 ATOM 1407 C CB . TRP A 0 170 . -9.638 3.238 19.429 1.00 86.52 170 A 1 ATOM 1408 O O . TRP A 0 170 . -11.066 4.536 21.809 1.00 86.52 170 A 1 ATOM 1409 C CG . TRP A 0 170 . -10.765 2.711 18.593 1.00 86.52 170 A 1 ATOM 1410 C CD1 . TRP A 0 170 . -10.696 1.630 17.788 1.00 86.52 170 A 1 ATOM 1411 C CD2 . TRP A 0 170 . -12.127 3.234 18.439 1.00 86.52 170 A 1 ATOM 1412 C CE2 . TRP A 0 170 . -12.839 2.381 17.548 1.00 86.52 170 A 1 ATOM 1413 C CE3 . TRP A 0 170 . -12.842 4.338 18.951 1.00 86.52 170 A 1 ATOM 1414 N NE1 . TRP A 0 170 . -11.906 1.465 17.149 1.00 86.52 170 A 1 ATOM 1415 C CH2 . TRP A 0 170 . -14.866 3.672 17.743 1.00 86.52 170 A 1 ATOM 1416 C CZ2 . TRP A 0 170 . -14.185 2.568 17.209 1.00 86.52 170 A 1 ATOM 1417 C CZ3 . TRP A 0 170 . -14.191 4.557 18.604 1.00 86.52 170 A 1 ATOM 1418 N N . LYS A 0 171 . -11.890 2.438 21.889 1.00 88.95 171 A 1 ATOM 1419 C CA . LYS A 0 171 . -13.133 2.770 22.598 1.00 88.95 171 A 1 ATOM 1420 C C . LYS A 0 171 . -12.928 3.034 24.092 1.00 88.95 171 A 1 ATOM 1421 C CB . LYS A 0 171 . -14.174 1.666 22.354 1.00 88.95 171 A 1 ATOM 1422 O O . LYS A 0 171 . -13.817 3.596 24.719 1.00 88.95 171 A 1 ATOM 1423 C CG . LYS A 0 171 . -13.932 0.425 23.228 1.00 88.95 171 A 1 ATOM 1424 C CD . LYS A 0 171 . -14.690 -0.792 22.692 1.00 88.95 171 A 1 ATOM 1425 C CE . LYS A 0 171 . -14.347 -2.011 23.547 1.00 88.95 171 A 1 ATOM 1426 N NZ . LYS A 0 171 . -15.073 -3.221 23.098 1.00 88.95 171 A 1 ATOM 1427 N N . PHE A 0 172 . -11.804 2.594 24.661 1.00 92.17 172 A 1 ATOM 1428 C CA . PHE A 0 172 . -11.468 2.837 26.060 1.00 92.17 172 A 1 ATOM 1429 C C . PHE A 0 172 . -10.722 4.165 26.173 1.00 92.17 172 A 1 ATOM 1430 C CB . PHE A 0 172 . -10.666 1.666 26.635 1.00 92.17 172 A 1 ATOM 1431 O O . PHE A 0 172 . -9.669 4.363 25.563 1.00 92.17 172 A 1 ATOM 1432 C CG . PHE A 0 172 . -11.345 0.321 26.469 1.00 92.17 172 A 1 ATOM 1433 C CD1 . PHE A 0 172 . -12.462 -0.024 27.251 1.00 92.17 172 A 1 ATOM 1434 C CD2 . PHE A 0 172 . -10.874 -0.581 25.503 1.00 92.17 172 A 1 ATOM 1435 C CE1 . PHE A 0 172 . -13.073 -1.282 27.097 1.00 92.17 172 A 1 ATOM 1436 C CE2 . PHE A 0 172 . -11.519 -1.812 25.303 1.00 92.17 172 A 1 ATOM 1437 C CZ . PHE A 0 172 . -12.595 -2.182 26.129 1.00 92.17 172 A 1 ATOM 1438 N N . ASP A 0 173 . -11.288 5.076 26.949 1.00 92.31 173 A 1 ATOM 1439 C CA . ASP A 0 173 . -10.852 6.462 27.108 1.00 92.31 173 A 1 ATOM 1440 C C . ASP A 0 173 . -10.087 6.718 28.416 1.00 92.31 173 A 1 ATOM 1441 C CB . ASP A 0 173 . -12.076 7.379 26.950 1.00 92.31 173 A 1 ATOM 1442 O O . ASP A 0 173 . -9.664 7.846 28.660 1.00 92.31 173 A 1 ATOM 1443 C CG . ASP A 0 173 . -13.195 7.136 27.976 1.00 92.31 173 A 1 ATOM 1444 O OD1 . ASP A 0 173 . -13.146 6.104 28.689 1.00 92.31 173 A 1 ATOM 1445 O OD2 . ASP A 0 173 . -14.128 7.966 27.984 1.00 92.31 173 A 1 ATOM 1446 N N . THR A 0 174 . -9.848 5.676 29.219 1.00 93.37 174 A 1 ATOM 1447 C CA . THR A 0 174 . -9.024 5.723 30.436 1.00 93.37 174 A 1 ATOM 1448 C C . THR A 0 174 . -7.923 4.664 30.420 1.00 93.37 174 A 1 ATOM 1449 C CB . THR A 0 174 . -9.866 5.588 31.715 1.00 93.37 174 A 1 ATOM 1450 O O . THR A 0 174 . -8.049 3.617 29.771 1.00 93.37 174 A 1 ATOM 1451 C CG2 . THR A 0 174 . -11.027 6.581 31.770 1.00 93.37 174 A 1 ATOM 1452 O OG1 . THR A 0 174 . -10.413 4.294 31.844 1.00 93.37 174 A 1 ATOM 1453 N N . SER A 0 175 . -6.836 4.911 31.160 1.00 92.90 175 A 1 ATOM 1454 C CA . SER A 0 175 . -5.724 3.964 31.316 1.00 92.90 175 A 1 ATOM 1455 C C . SER A 0 175 . -6.178 2.631 31.893 1.00 92.90 175 A 1 ATOM 1456 C CB . SER A 0 175 . -4.618 4.541 32.217 1.00 92.90 175 A 1 ATOM 1457 O O . SER A 0 175 . -5.786 1.581 31.386 1.00 92.90 175 A 1 ATOM 1458 O OG . SER A 0 175 . -5.099 5.429 33.207 1.00 92.90 175 A 1 ATOM 1459 N N . GLU A 0 176 . -7.030 2.664 32.913 1.00 93.57 176 A 1 ATOM 1460 C CA . GLU A 0 176 . -7.482 1.482 33.646 1.00 93.57 176 A 1 ATOM 1461 C C . GLU A 0 176 . -8.381 0.618 32.761 1.00 93.57 176 A 1 ATOM 1462 C CB . GLU A 0 176 . -8.245 1.887 34.924 1.00 93.57 176 A 1 ATOM 1463 O O . GLU A 0 176 . -8.175 -0.593 32.660 1.00 93.57 176 A 1 ATOM 1464 C CG . GLU A 0 176 . -7.431 2.696 35.952 1.00 93.57 176 A 1 ATOM 1465 C CD . GLU A 0 176 . -7.029 4.085 35.436 1.00 93.57 176 A 1 ATOM 1466 O OE1 . GLU A 0 176 . -5.852 4.463 35.612 1.00 93.57 176 A 1 ATOM 1467 O OE2 . GLU A 0 176 . -7.836 4.704 34.705 1.00 93.57 176 A 1 ATOM 1468 N N . ALA A 0 177 . -9.335 1.239 32.056 1.00 94.11 177 A 1 ATOM 1469 C CA . ALA A 0 177 . -10.214 0.524 31.137 1.00 94.11 177 A 1 ATOM 1470 C C . ALA A 0 177 . -9.430 -0.047 29.949 1.00 94.11 177 A 1 ATOM 1471 C CB . ALA A 0 177 . -11.330 1.468 30.679 1.00 94.11 177 A 1 ATOM 1472 O O . ALA A 0 177 . -9.661 -1.184 29.541 1.00 94.11 177 A 1 ATOM 1473 N N . CYS A 0 178 . -8.458 0.710 29.435 1.00 93.95 178 A 1 ATOM 1474 C CA . CYS A 0 178 . -7.575 0.261 28.369 1.00 93.95 178 A 1 ATOM 1475 C C . CYS A 0 178 . -6.759 -0.971 28.775 1.00 93.95 178 A 1 ATOM 1476 C CB . CYS A 0 178 . -6.646 1.417 28.006 1.00 93.95 178 A 1 ATOM 1477 O O . CYS A 0 178 . -6.717 -1.959 28.047 1.00 93.95 178 A 1 ATOM 1478 S SG . CYS A 0 178 . -5.523 1.032 26.651 1.00 93.95 178 A 1 ATOM 1479 N N . GLN A 0 179 . -6.126 -0.943 29.949 1.00 89.91 179 A 1 ATOM 1480 C CA . GLN A 0 179 . -5.340 -2.072 30.448 1.00 89.91 179 A 1 ATOM 1481 C C . GLN A 0 179 . -6.223 -3.297 30.721 1.00 89.91 179 A 1 ATOM 1482 C CB . GLN A 0 179 . -4.585 -1.644 31.711 1.00 89.91 179 A 1 ATOM 1483 O O . GLN A 0 179 . -5.875 -4.405 30.304 1.00 89.91 179 A 1 ATOM 1484 C CG . GLN A 0 179 . -3.416 -0.697 31.392 1.00 89.91 179 A 1 ATOM 1485 C CD . GLN A 0 179 . -2.727 -0.174 32.648 1.00 89.91 179 A 1 ATOM 1486 N NE2 . GLN A 0 179 . -1.654 0.573 32.510 1.00 89.91 179 A 1 ATOM 1487 O OE1 . GLN A 0 179 . -3.108 -0.433 33.774 1.00 89.91 179 A 1 ATOM 1488 N N . GLY A 0 180 . -7.390 -3.095 31.342 1.00 90.88 180 A 1 ATOM 1489 C CA . GLY A 0 180 . -8.356 -4.155 31.644 1.00 90.88 180 A 1 ATOM 1490 C C . GLY A 0 180 . -9.012 -4.792 30.415 1.00 90.88 180 A 1 ATOM 1491 O O . GLY A 0 180 . -9.550 -5.891 30.508 1.00 90.88 180 A 1 ATOM 1492 N N . ALA A 0 181 . -8.947 -4.143 29.253 1.00 90.28 181 A 1 ATOM 1493 C CA . ALA A 0 181 . -9.504 -4.662 28.010 1.00 90.28 181 A 1 ATOM 1494 C C . ALA A 0 181 . -8.652 -5.741 27.330 1.00 90.28 181 A 1 ATOM 1495 C CB . ALA A 0 181 . -9.694 -3.484 27.072 1.00 90.28 181 A 1 ATOM 1496 O O . ALA A 0 181 . -9.116 -6.364 26.374 1.00 90.28 181 A 1 ATOM 1497 N N . THR A 0 182 . -7.411 -5.951 27.773 1.00 87.52 182 A 1 ATOM 1498 C CA . THR A 0 182 . -6.519 -6.944 27.168 1.00 87.52 182 A 1 ATOM 1499 C C . THR A 0 182 . -7.086 -8.360 27.318 1.00 87.52 182 A 1 ATOM 1500 C CB . THR A 0 182 . -5.104 -6.834 27.748 1.00 87.52 182 A 1 ATOM 1501 O O . THR A 0 182 . -7.420 -8.810 28.409 1.00 87.52 182 A 1 ATOM 1502 C CG2 . THR A 0 182 . -4.165 -7.954 27.294 1.00 87.52 182 A 1 ATOM 1503 O OG1 . THR A 0 182 . -4.535 -5.613 27.323 1.00 87.52 182 A 1 ATOM 1504 N N . THR A 0 183 . -7.148 -9.086 26.205 1.00 84.18 183 A 1 ATOM 1505 C CA . THR A 0 183 . -7.560 -10.491 26.091 1.00 84.18 183 A 1 ATOM 1506 C C . THR A 0 183 . -6.460 -11.302 25.391 1.00 84.18 183 A 1 ATOM 1507 C CB . THR A 0 183 . -8.880 -10.632 25.311 1.00 84.18 183 A 1 ATOM 1508 O O . THR A 0 183 . -5.578 -10.711 24.763 1.00 84.18 183 A 1 ATOM 1509 C CG2 . THR A 0 183 . -10.026 -9.785 25.857 1.00 84.18 183 A 1 ATOM 1510 O OG1 . THR A 0 183 . -8.690 -10.290 23.961 1.00 84.18 183 A 1 ATOM 1511 N N . PRO A 0 184 . -6.506 -12.649 25.411 1.00 80.33 184 A 1 ATOM 1512 C CA . PRO A 0 184 . -5.527 -13.480 24.699 1.00 80.33 184 A 1 ATOM 1513 C C . PRO A 0 184 . -5.404 -13.186 23.195 1.00 80.33 184 A 1 ATOM 1514 C CB . PRO A 0 184 . -5.985 -14.923 24.934 1.00 80.33 184 A 1 ATOM 1515 O O . PRO A 0 184 . -4.338 -13.385 22.624 1.00 80.33 184 A 1 ATOM 1516 C CG . PRO A 0 184 . -6.710 -14.848 26.276 1.00 80.33 184 A 1 ATOM 1517 C CD . PRO A 0 184 . -7.390 -13.484 26.213 1.00 80.33 184 A 1 ATOM 1518 N N . ASN A 0 185 . -6.473 -12.689 22.563 1.00 79.13 185 A 1 ATOM 1519 C CA . ASN A 0 185 . -6.510 -12.396 21.126 1.00 79.13 185 A 1 ATOM 1520 C C . ASN A 0 185 . -6.336 -10.904 20.805 1.00 79.13 185 A 1 ATOM 1521 C CB . ASN A 0 185 . -7.836 -12.929 20.557 1.00 79.13 185 A 1 ATOM 1522 O O . ASN A 0 185 . -6.319 -10.527 19.635 1.00 79.13 185 A 1 ATOM 1523 C CG . ASN A 0 185 . -7.965 -14.437 20.649 1.00 79.13 185 A 1 ATOM 1524 N ND2 . ASN A 0 185 . -9.173 -14.949 20.660 1.00 79.13 185 A 1 ATOM 1525 O OD1 . ASN A 0 185 . -7.008 -15.184 20.714 1.00 79.13 185 A 1 ATOM 1526 N N . MET A 0 186 . -6.273 -10.044 21.824 1.00 84.78 186 A 1 ATOM 1527 C CA . MET A 0 186 . -6.236 -8.599 21.646 1.00 84.78 186 A 1 ATOM 1528 C C . MET A 0 186 . -5.575 -7.929 22.841 1.00 84.78 186 A 1 ATOM 1529 C CB . MET A 0 186 . -7.661 -8.079 21.482 1.00 84.78 186 A 1 ATOM 1530 O O . MET A 0 186 . -6.127 -7.918 23.938 1.00 84.78 186 A 1 ATOM 1531 C CG . MET A 0 186 . -7.724 -6.560 21.349 1.00 84.78 186 A 1 ATOM 1532 S SD . MET A 0 186 . -9.398 -6.010 21.668 1.00 84.78 186 A 1 ATOM 1533 C CE . MET A 0 186 . -9.463 -6.007 23.469 1.00 84.78 186 A 1 ATOM 1534 N N . ARG A 0 187 . -4.433 -7.299 22.616 1.00 88.76 187 A 1 ATOM 1535 C CA . ARG A 0 187 . -3.671 -6.590 23.633 1.00 88.76 187 A 1 ATOM 1536 C C . ARG A 0 187 . -3.822 -5.089 23.456 1.00 88.76 187 A 1 ATOM 1537 C CB . ARG A 0 187 . -2.233 -7.099 23.560 1.00 88.76 187 A 1 ATOM 1538 O O . ARG A 0 187 . -3.557 -4.560 22.379 1.00 88.76 187 A 1 ATOM 1539 C CG . ARG A 0 187 . -1.375 -6.609 24.726 1.00 88.76 187 A 1 ATOM 1540 C CD . ARG A 0 187 . -0.055 -7.383 24.715 1.00 88.76 187 A 1 ATOM 1541 N NE . ARG A 0 187 . 0.728 -7.123 25.934 1.00 88.76 187 A 1 ATOM 1542 N NH1 . ARG A 0 187 . 2.581 -8.339 25.329 1.00 88.76 187 A 1 ATOM 1543 N NH2 . ARG A 0 187 . 2.553 -7.253 27.284 1.00 88.76 187 A 1 ATOM 1544 C CZ . ARG A 0 187 . 1.947 -7.574 26.176 1.00 88.76 187 A 1 ATOM 1545 N N . CYS A 0 188 . -4.210 -4.408 24.526 1.00 91.51 188 A 1 ATOM 1546 C CA . CYS A 0 188 . -4.358 -2.959 24.556 1.00 91.51 188 A 1 ATOM 1547 C C . CYS A 0 188 . -3.205 -2.314 25.331 1.00 91.51 188 A 1 ATOM 1548 C CB . CYS A 0 188 . -5.706 -2.601 25.184 1.00 91.51 188 A 1 ATOM 1549 O O . CYS A 0 188 . -2.759 -2.840 26.351 1.00 91.51 188 A 1 ATOM 1550 S SG . CYS A 0 188 . -7.201 -3.141 24.318 1.00 91.51 188 A 1 ATOM 1551 N N . ILE A 0 189 . -2.733 -1.161 24.860 1.00 92.06 189 A 1 ATOM 1552 C CA . ILE A 0 189 . -1.781 -0.304 25.572 1.00 92.06 189 A 1 ATOM 1553 C C . ILE A 0 189 . -2.367 1.098 25.659 1.00 92.06 189 A 1 ATOM 1554 C CB . ILE A 0 189 . -0.403 -0.251 24.880 1.00 92.06 189 A 1 ATOM 1555 O O . ILE A 0 189 . -2.843 1.650 24.666 1.00 92.06 189 A 1 ATOM 1556 C CG1 . ILE A 0 189 . 0.249 -1.640 24.749 1.00 92.06 189 A 1 ATOM 1557 C CG2 . ILE A 0 189 . 0.552 0.690 25.647 1.00 92.06 189 A 1 ATOM 1558 C CD1 . ILE A 0 189 . 1.467 -1.550 23.822 1.00 92.06 189 A 1 ATOM 1559 N N . TRP A 0 190 . -2.279 1.696 26.842 1.00 93.13 190 A 1 ATOM 1560 C CA . TRP A 0 190 . -2.581 3.108 27.018 1.00 93.13 190 A 1 ATOM 1561 C C . TRP A 0 190 . -1.407 3.976 26.563 1.00 93.13 190 A 1 ATOM 1562 C CB . TRP A 0 190 . -2.917 3.375 28.480 1.00 93.13 190 A 1 ATOM 1563 O O . TRP A 0 190 . -0.271 3.733 26.969 1.00 93.13 190 A 1 ATOM 1564 C CG . TRP A 0 190 . -3.306 4.792 28.710 1.00 93.13 190 A 1 ATOM 1565 C CD1 . TRP A 0 190 . -2.589 5.715 29.386 1.00 93.13 190 A 1 ATOM 1566 C CD2 . TRP A 0 190 . -4.509 5.468 28.242 1.00 93.13 190 A 1 ATOM 1567 C CE2 . TRP A 0 190 . -4.471 6.809 28.716 1.00 93.13 190 A 1 ATOM 1568 C CE3 . TRP A 0 190 . -5.641 5.072 27.499 1.00 93.13 190 A 1 ATOM 1569 N NE1 . TRP A 0 190 . -3.282 6.910 29.402 1.00 93.13 190 A 1 ATOM 1570 C CH2 . TRP A 0 190 . -6.619 7.295 27.721 1.00 93.13 190 A 1 ATOM 1571 C CZ2 . TRP A 0 190 . -5.515 7.704 28.485 1.00 93.13 190 A 1 ATOM 1572 C CZ3 . TRP A 0 190 . -6.685 5.978 27.235 1.00 93.13 190 A 1 ATOM 1573 N N . CYS A 0 191 . -1.682 5.003 25.758 1.00 92.47 191 A 1 ATOM 1574 C CA . CYS A 0 191 . -0.676 5.907 25.216 1.00 92.47 191 A 1 ATOM 1575 C C . CYS A 0 191 . -0.835 7.333 25.771 1.00 92.47 191 A 1 ATOM 1576 C CB . CYS A 0 191 . -0.750 5.855 23.688 1.00 92.47 191 A 1 ATOM 1577 O O . CYS A 0 191 . -1.555 8.139 25.172 1.00 92.47 191 A 1 ATOM 1578 S SG . CYS A 0 191 . 0.799 6.275 22.868 1.00 92.47 191 A 1 ATOM 1579 N N . PRO A 0 192 . -0.160 7.682 26.888 1.00 92.14 192 A 1 ATOM 1580 C CA . PRO A 0 192 . -0.282 8.997 27.517 1.00 92.14 192 A 1 ATOM 1581 C C . PRO A 0 192 . 0.016 10.172 26.580 1.00 92.14 192 A 1 ATOM 1582 C CB . PRO A 0 192 . 0.699 8.984 28.693 1.00 92.14 192 A 1 ATOM 1583 O O . PRO A 0 192 . -0.698 11.168 26.624 1.00 92.14 192 A 1 ATOM 1584 C CG . PRO A 0 192 . 0.777 7.513 29.079 1.00 92.14 192 A 1 ATOM 1585 C CD . PRO A 0 192 . 0.612 6.791 27.746 1.00 92.14 192 A 1 ATOM 1586 N N . LYS A 0 193 . 1.011 10.048 25.685 1.00 90.21 193 A 1 ATOM 1587 C CA . LYS A 0 193 . 1.396 11.120 24.741 1.00 90.21 193 A 1 ATOM 1588 C C . LYS A 0 193 . 0.251 11.617 23.860 1.00 90.21 193 A 1 ATOM 1589 C CB . LYS A 0 193 . 2.530 10.645 23.820 1.00 90.21 193 A 1 ATOM 1590 O O . LYS A 0 193 . 0.226 12.789 23.506 1.00 90.21 193 A 1 ATOM 1591 C CG . LYS A 0 193 . 3.889 10.621 24.523 1.00 90.21 193 A 1 ATOM 1592 C CD . LYS A 0 193 . 4.992 10.279 23.515 1.00 90.21 193 A 1 ATOM 1593 C CE . LYS A 0 193 . 6.324 10.143 24.258 1.00 90.21 193 A 1 ATOM 1594 N NZ . LYS A 0 193 . 7.283 9.250 23.563 1.00 90.21 193 A 1 ATOM 1595 N N . VAL A 0 194 . -0.665 10.726 23.484 1.00 89.83 194 A 1 ATOM 1596 C CA . VAL A 0 194 . -1.809 11.040 22.611 1.00 89.83 194 A 1 ATOM 1597 C C . VAL A 0 194 . -3.152 10.879 23.322 1.00 89.83 194 A 1 ATOM 1598 C CB . VAL A 0 194 . -1.758 10.234 21.298 1.00 89.83 194 A 1 ATOM 1599 O O . VAL A 0 194 . -4.190 11.070 22.698 1.00 89.83 194 A 1 ATOM 1600 C CG1 . VAL A 0 194 . -0.523 10.603 20.467 1.00 89.83 194 A 1 ATOM 1601 C CG2 . VAL A 0 194 . -1.744 8.723 21.547 1.00 89.83 194 A 1 ATOM 1602 N N . ASN A 0 195 . -3.141 10.528 24.612 1.00 91.68 195 A 1 ATOM 1603 C CA . ASN A 0 195 . -4.326 10.265 25.428 1.00 91.68 195 A 1 ATOM 1604 C C . ASN A 0 195 . -5.311 9.276 24.766 1.00 91.68 195 A 1 ATOM 1605 C CB . ASN A 0 195 . -4.944 11.614 25.833 1.00 91.68 195 A 1 ATOM 1606 O O . ASN A 0 195 . -6.514 9.533 24.670 1.00 91.68 195 A 1 ATOM 1607 C CG . ASN A 0 195 . -5.880 11.465 27.012 1.00 91.68 195 A 1 ATOM 1608 N ND2 . ASN A 0 195 . -7.048 12.058 26.978 1.00 91.68 195 A 1 ATOM 1609 O OD1 . ASN A 0 195 . -5.554 10.836 27.997 1.00 91.68 195 A 1 ATOM 1610 N N . LYS A 0 196 . -4.782 8.168 24.226 1.00 92.03 196 A 1 ATOM 1611 C CA . LYS A 0 196 . -5.568 7.135 23.533 1.00 92.03 196 A 1 ATOM 1612 C C . LYS A 0 196 . -5.117 5.731 23.901 1.00 92.03 196 A 1 ATOM 1613 C CB . LYS A 0 196 . -5.509 7.314 22.000 1.00 92.03 196 A 1 ATOM 1614 O O . LYS A 0 196 . -3.928 5.473 24.079 1.00 92.03 196 A 1 ATOM 1615 C CG . LYS A 0 196 . -6.231 8.556 21.454 1.00 92.03 196 A 1 ATOM 1616 C CD . LYS A 0 196 . -7.748 8.490 21.665 1.00 92.03 196 A 1 ATOM 1617 C CE . LYS A 0 196 . -8.413 9.768 21.153 1.00 92.03 196 A 1 ATOM 1618 N NZ . LYS A 0 196 . -9.865 9.753 21.457 1.00 92.03 196 A 1 ATOM 1619 N N . CYS A 0 197 . -6.075 4.813 23.930 1.00 91.98 197 A 1 ATOM 1620 C CA . CYS A 0 197 . -5.823 3.384 24.004 1.00 91.98 197 A 1 ATOM 1621 C C . CYS A 0 197 . -5.610 2.810 22.596 1.00 91.98 197 A 1 ATOM 1622 C CB . CYS A 0 197 . -7.013 2.745 24.708 1.00 91.98 197 A 1 ATOM 1623 O O . CYS A 0 197 . -6.430 3.024 21.701 1.00 91.98 197 A 1 ATOM 1624 S SG . CYS A 0 197 . -6.793 0.996 25.086 1.00 91.98 197 A 1 ATOM 1625 N N . ILE A 0 198 . -4.511 2.089 22.388 1.00 90.06 198 A 1 ATOM 1626 C CA . ILE A 0 198 . -4.130 1.529 21.088 1.00 90.06 198 A 1 ATOM 1627 C C . ILE A 0 198 . -3.976 0.012 21.159 1.00 90.06 198 A 1 ATOM 1628 C CB . ILE A 0 198 . -2.867 2.211 20.515 1.00 90.06 198 A 1 ATOM 1629 O O . ILE A 0 198 . -3.623 -0.550 22.195 1.00 90.06 198 A 1 ATOM 1630 C CG1 . ILE A 0 198 . -1.621 2.002 21.406 1.00 90.06 198 A 1 ATOM 1631 C CG2 . ILE A 0 198 . -3.145 3.706 20.266 1.00 90.06 198 A 1 ATOM 1632 C CD1 . ILE A 0 198 . -0.313 2.449 20.744 1.00 90.06 198 A 1 ATOM 1633 N N . GLU A 0 199 . -4.225 -0.652 20.033 1.00 88.23 199 A 1 ATOM 1634 C CA . GLU A 0 199 . -3.973 -2.085 19.889 1.00 88.23 199 A 1 ATOM 1635 C C . GLU A 0 199 . -2.487 -2.389 19.683 1.00 88.23 199 A 1 ATOM 1636 C CB . GLU A 0 199 . -4.818 -2.680 18.752 1.00 88.23 199 A 1 ATOM 1637 O O . GLU A 0 199 . -1.764 -1.708 18.949 1.00 88.23 199 A 1 ATOM 1638 C CG . GLU A 0 199 . -6.230 -2.944 19.276 1.00 88.23 199 A 1 ATOM 1639 C CD . GLU A 0 199 . -7.155 -3.671 18.323 1.00 88.23 199 A 1 ATOM 1640 O OE1 . GLU A 0 199 . -8.386 -3.435 18.410 1.00 88.23 199 A 1 ATOM 1641 O OE2 . GLU A 0 199 . -6.633 -4.505 17.555 1.00 88.23 199 A 1 ATOM 1642 N N . SER A 0 200 . -2.035 -3.462 20.322 1.00 87.00 200 A 1 ATOM 1643 C CA . SER A 0 200 . -0.647 -3.908 20.334 1.00 87.00 200 A 1 ATOM 1644 C C . SER A 0 200 . -0.559 -5.433 20.288 1.00 87.00 200 A 1 ATOM 1645 C CB . SER A 0 200 . 0.049 -3.308 21.542 1.00 87.00 200 A 1 ATOM 1646 O O . SER A 0 200 . 0.051 -6.074 21.145 1.00 87.00 200 A 1 ATOM 1647 O OG . SER A 0 200 . 1.439 -3.428 21.354 1.00 87.00 200 A 1 ATOM 1648 N N . ASN A 0 201 . -1.238 -5.998 19.287 1.00 80.49 201 A 1 ATOM 1649 C CA . ASN A 0 201 . -1.377 -7.443 19.084 1.00 80.49 201 A 1 ATOM 1650 C C . ASN A 0 201 . -0.126 -8.082 18.458 1.00 80.49 201 A 1 ATOM 1651 C CB . ASN A 0 201 . -2.611 -7.703 18.196 1.00 80.49 201 A 1 ATOM 1652 O O . ASN A 0 201 . 0.079 -9.282 18.596 1.00 80.49 201 A 1 ATOM 1653 C CG . ASN A 0 201 . -3.890 -7.078 18.722 1.00 80.49 201 A 1 ATOM 1654 N ND2 . ASN A 0 201 . -4.782 -6.687 17.842 1.00 80.49 201 A 1 ATOM 1655 O OD1 . ASN A 0 201 . -4.059 -6.880 19.911 1.00 80.49 201 A 1 ATOM 1656 N N . ASP A 0 202 . 0.694 -7.297 17.755 1.00 78.06 202 A 1 ATOM 1657 C CA . ASP A 0 202 . 1.948 -7.768 17.168 1.00 78.06 202 A 1 ATOM 1658 C C . ASP A 0 202 . 3.034 -7.837 18.257 1.00 78.06 202 A 1 ATOM 1659 C CB . ASP A 0 202 . 2.307 -6.878 15.964 1.00 78.06 202 A 1 ATOM 1660 O O . ASP A 0 202 . 3.413 -6.822 18.850 1.00 78.06 202 A 1 ATOM 1661 C CG . ASP A 0 202 . 3.574 -7.322 15.221 1.00 78.06 202 A 1 ATOM 1662 O OD1 . ASP A 0 202 . 4.521 -7.751 15.912 1.00 78.06 202 A 1 ATOM 1663 O OD2 . ASP A 0 202 . 3.597 -7.202 13.978 1.00 78.06 202 A 1 ATOM 1664 N N . ASN A 0 203 . 3.522 -9.050 18.530 1.00 81.15 203 A 1 ATOM 1665 C CA . ASN A 0 203 . 4.540 -9.300 19.550 1.00 81.15 203 A 1 ATOM 1666 C C . ASN A 0 203 . 5.885 -8.632 19.229 1.00 81.15 203 A 1 ATOM 1667 C CB . ASN A 0 203 . 4.722 -10.819 19.720 1.00 81.15 203 A 1 ATOM 1668 O O . ASN A 0 203 . 6.551 -8.154 20.150 1.00 81.15 203 A 1 ATOM 1669 C CG . ASN A 0 203 . 3.666 -11.475 20.591 1.00 81.15 203 A 1 ATOM 1670 N ND2 . ASN A 0 203 . 3.577 -12.783 20.545 1.00 81.15 203 A 1 ATOM 1671 O OD1 . ASN A 0 203 . 2.948 -10.851 21.357 1.00 81.15 203 A 1 ATOM 1672 N N . ASP A 0 204 . 6.264 -8.544 17.953 1.00 79.22 204 A 1 ATOM 1673 C CA . ASP A 0 204 . 7.538 -7.968 17.510 1.00 79.22 204 A 1 ATOM 1674 C C . ASP A 0 204 . 7.544 -6.439 17.639 1.00 79.22 204 A 1 ATOM 1675 C CB . ASP A 0 204 . 7.819 -8.347 16.045 1.00 79.22 204 A 1 ATOM 1676 O O . ASP A 0 204 . 8.605 -5.803 17.683 1.00 79.22 204 A 1 ATOM 1677 C CG . ASP A 0 204 . 7.981 -9.849 15.794 1.00 79.22 204 A 1 ATOM 1678 O OD1 . ASP A 0 204 . 8.335 -10.574 16.752 1.00 79.22 204 A 1 ATOM 1679 O OD2 . ASP A 0 204 . 7.831 -10.244 14.617 1.00 79.22 204 A 1 ATOM 1680 N N . THR A 0 205 . 6.360 -5.821 17.689 1.00 79.86 205 A 1 ATOM 1681 C CA . THR A 0 205 . 6.212 -4.367 17.839 1.00 79.86 205 A 1 ATOM 1682 C C . THR A 0 205 . 5.701 -3.939 19.207 1.00 79.86 205 A 1 ATOM 1683 C CB . THR A 0 205 . 5.378 -3.744 16.714 1.00 79.86 205 A 1 ATOM 1684 O O . THR A 0 205 . 5.777 -2.751 19.528 1.00 79.86 205 A 1 ATOM 1685 C CG2 . THR A 0 205 . 5.817 -4.228 15.332 1.00 79.86 205 A 1 ATOM 1686 O OG1 . THR A 0 205 . 4.009 -4.019 16.855 1.00 79.86 205 A 1 ATOM 1687 N N . HIS A 0 206 . 5.258 -4.879 20.048 1.00 85.06 206 A 1 ATOM 1688 C CA . HIS A 0 206 . 4.635 -4.572 21.330 1.00 85.06 206 A 1 ATOM 1689 C C . HIS A 0 206 . 5.500 -3.670 22.215 1.00 85.06 206 A 1 ATOM 1690 C CB . HIS A 0 206 . 4.262 -5.866 22.066 1.00 85.06 206 A 1 ATOM 1691 O O . HIS A 0 206 . 5.070 -2.578 22.587 1.00 85.06 206 A 1 ATOM 1692 C CG . HIS A 0 206 . 3.634 -5.564 23.400 1.00 85.06 206 A 1 ATOM 1693 C CD2 . HIS A 0 206 . 4.268 -5.465 24.609 1.00 85.06 206 A 1 ATOM 1694 N ND1 . HIS A 0 206 . 2.347 -5.130 23.577 1.00 85.06 206 A 1 ATOM 1695 C CE1 . HIS A 0 206 . 2.213 -4.742 24.855 1.00 85.06 206 A 1 ATOM 1696 N NE2 . HIS A 0 206 . 3.351 -4.954 25.533 1.00 85.06 206 A 1 ATOM 1697 N N . GLY A 0 207 . 6.729 -4.099 22.522 1.00 85.71 207 A 1 ATOM 1698 C CA . GLY A 0 207 . 7.630 -3.347 23.404 1.00 85.71 207 A 1 ATOM 1699 C C . GLY A 0 207 . 8.005 -1.970 22.849 1.00 85.71 207 A 1 ATOM 1700 O O . GLY A 0 207 . 8.175 -1.021 23.606 1.00 85.71 207 A 1 ATOM 1701 N N . LEU A 0 208 . 8.063 -1.833 21.524 1.00 83.51 208 A 1 ATOM 1702 C CA . LEU A 0 208 . 8.341 -0.552 20.877 1.00 83.51 208 A 1 ATOM 1703 C C . LEU A 0 208 . 7.161 0.407 21.011 1.00 83.51 208 A 1 ATOM 1704 C CB . LEU A 0 208 . 8.703 -0.783 19.408 1.00 83.51 208 A 1 ATOM 1705 O O . LEU A 0 208 . 7.365 1.545 21.406 1.00 83.51 208 A 1 ATOM 1706 C CG . LEU A 0 208 . 10.031 -1.534 19.240 1.00 83.51 208 A 1 ATOM 1707 C CD1 . LEU A 0 208 . 10.162 -1.972 17.792 1.00 83.51 208 A 1 ATOM 1708 C CD2 . LEU A 0 208 . 11.242 -0.665 19.584 1.00 83.51 208 A 1 ATOM 1709 N N . LYS A 0 209 . 5.928 -0.065 20.786 1.00 85.99 209 A 1 ATOM 1710 C CA . LYS A 0 209 . 4.715 0.740 21.005 1.00 85.99 209 A 1 ATOM 1711 C C . LYS A 0 209 . 4.608 1.213 22.453 1.00 85.99 209 A 1 ATOM 1712 C CB . LYS A 0 209 . 3.464 -0.062 20.617 1.00 85.99 209 A 1 ATOM 1713 O O . LYS A 0 209 . 4.251 2.361 22.688 1.00 85.99 209 A 1 ATOM 1714 C CG . LYS A 0 209 . 3.335 -0.230 19.099 1.00 85.99 209 A 1 ATOM 1715 C CD . LYS A 0 209 . 2.146 -1.134 18.750 1.00 85.99 209 A 1 ATOM 1716 C CE . LYS A 0 209 . 2.046 -1.268 17.228 1.00 85.99 209 A 1 ATOM 1717 N NZ . LYS A 0 209 . 1.079 -2.312 16.825 1.00 85.99 209 A 1 ATOM 1718 N N . VAL A 0 210 . 4.943 0.347 23.414 1.00 87.43 210 A 1 ATOM 1719 C CA . VAL A 0 210 . 5.022 0.713 24.837 1.00 87.43 210 A 1 ATOM 1720 C C . VAL A 0 210 . 6.006 1.875 25.031 1.00 87.43 210 A 1 ATOM 1721 C CB . VAL A 0 210 . 5.406 -0.511 25.699 1.00 87.43 210 A 1 ATOM 1722 O O . VAL A 0 210 . 5.622 2.917 25.561 1.00 87.43 210 A 1 ATOM 1723 C CG1 . VAL A 0 210 . 5.666 -0.147 27.155 1.00 87.43 210 A 1 ATOM 1724 C CG2 . VAL A 0 210 . 4.311 -1.581 25.734 1.00 87.43 210 A 1 ATOM 1725 N N . ASN A 0 211 . 7.239 1.743 24.536 1.00 87.26 211 A 1 ATOM 1726 C CA . ASN A 0 211 . 8.276 2.774 24.658 1.00 87.26 211 A 1 ATOM 1727 C C . ASN A 0 211 . 7.900 4.087 23.958 1.00 87.26 211 A 1 ATOM 1728 C CB . ASN A 0 211 . 9.596 2.216 24.105 1.00 87.26 211 A 1 ATOM 1729 O O . ASN A 0 211 . 8.062 5.161 24.534 1.00 87.26 211 A 1 ATOM 1730 C CG . ASN A 0 211 . 10.173 1.094 24.945 1.00 87.26 211 A 1 ATOM 1731 N ND2 . ASN A 0 211 . 11.130 0.372 24.411 1.00 87.26 211 A 1 ATOM 1732 O OD1 . ASN A 0 211 . 9.812 0.860 26.085 1.00 87.26 211 A 1 ATOM 1733 N N . ASP A 0 212 . 7.338 4.012 22.751 1.00 85.87 212 A 1 ATOM 1734 C CA . ASP A 0 212 . 6.890 5.182 21.995 1.00 85.87 212 A 1 ATOM 1735 C C . ASP A 0 212 . 5.769 5.927 22.729 1.00 85.87 212 A 1 ATOM 1736 C CB . ASP A 0 212 . 6.412 4.757 20.595 1.00 85.87 212 A 1 ATOM 1737 O O . ASP A 0 212 . 5.699 7.156 22.665 1.00 85.87 212 A 1 ATOM 1738 C CG . ASP A 0 212 . 7.541 4.362 19.634 1.00 85.87 212 A 1 ATOM 1739 O OD1 . ASP A 0 212 . 8.704 4.750 19.886 1.00 85.87 212 A 1 ATOM 1740 O OD2 . ASP A 0 212 . 7.216 3.719 18.608 1.00 85.87 212 A 1 ATOM 1741 N N . CYS A 0 213 . 4.928 5.209 23.473 1.00 87.68 213 A 1 ATOM 1742 C CA . CYS A 0 213 . 3.856 5.771 24.286 1.00 87.68 213 A 1 ATOM 1743 C C . CYS A 0 213 . 4.316 6.343 25.628 1.00 87.68 213 A 1 ATOM 1744 C CB . CYS A 0 213 . 2.807 4.681 24.485 1.00 87.68 213 A 1 ATOM 1745 O O . CYS A 0 213 . 3.663 7.252 26.152 1.00 87.68 213 A 1 ATOM 1746 S SG . CYS A 0 213 . 1.771 4.486 23.017 1.00 87.68 213 A 1 ATOM 1747 N N . HIS A 0 214 . 5.426 5.854 26.181 1.00 84.50 214 A 1 ATOM 1748 C CA . HIS A 0 214 . 5.987 6.395 27.410 1.00 84.50 214 A 1 ATOM 1749 C C . HIS A 0 214 . 6.510 7.816 27.196 1.00 84.50 214 A 1 ATOM 1750 C CB . HIS A 0 214 . 7.062 5.466 27.986 1.00 84.50 214 A 1 ATOM 1751 O O . HIS A 0 214 . 7.234 8.121 26.246 1.00 84.50 214 A 1 ATOM 1752 C CG . HIS A 0 214 . 6.478 4.244 28.648 1.00 84.50 214 A 1 ATOM 1753 C CD2 . HIS A 0 214 . 6.766 2.938 28.365 1.00 84.50 214 A 1 ATOM 1754 N ND1 . HIS A 0 214 . 5.578 4.240 29.691 1.00 84.50 214 A 1 ATOM 1755 C CE1 . HIS A 0 214 . 5.318 2.965 30.015 1.00 84.50 214 A 1 ATOM 1756 N NE2 . HIS A 0 214 . 6.023 2.136 29.239 1.00 84.50 214 A 1 ATOM 1757 N N . VAL A 0 215 . 6.131 8.707 28.109 1.00 71.49 215 A 1 ATOM 1758 C CA . VAL A 0 215 . 6.775 10.010 28.264 1.00 71.49 215 A 1 ATOM 1759 C C . VAL A 0 215 . 8.100 9.742 28.969 1.00 71.49 215 A 1 ATOM 1760 C CB . VAL A 0 215 . 5.873 10.973 29.065 1.00 71.49 215 A 1 ATOM 1761 O O . VAL A 0 215 . 8.099 9.209 30.078 1.00 71.49 215 A 1 ATOM 1762 C CG1 . VAL A 0 215 . 6.500 12.366 29.175 1.00 71.49 215 A 1 ATOM 1763 C CG2 . VAL A 0 215 . 4.497 11.133 28.397 1.00 71.49 215 A 1 ATOM 1764 N N . GLU A 0 216 . 9.230 10.063 28.337 1.00 63.98 216 A 1 ATOM 1765 C CA . GLU A 0 216 . 10.493 10.108 29.071 1.00 63.98 216 A 1 ATOM 1766 C C . GLU A 0 216 . 10.346 11.172 30.164 1.00 63.98 216 A 1 ATOM 1767 C CB . GLU A 0 216 . 11.688 10.420 28.154 1.00 63.98 216 A 1 ATOM 1768 O O . GLU A 0 216 . 10.189 12.362 29.881 1.00 63.98 216 A 1 ATOM 1769 C CG . GLU A 0 216 . 12.087 9.225 27.273 1.00 63.98 216 A 1 ATOM 1770 C CD . GLU A 0 216 . 13.364 9.470 26.446 1.00 63.98 216 A 1 ATOM 1771 O OE1 . GLU A 0 216 . 13.770 8.525 25.734 1.00 63.98 216 A 1 ATOM 1772 O OE2 . GLU A 0 216 . 13.931 10.583 26.525 1.00 63.98 216 A 1 ATOM 1773 N N . ASN A 0 217 . 10.347 10.746 31.427 1.00 51.37 217 A 1 ATOM 1774 C CA . ASN A 0 217 . 10.393 11.668 32.550 1.00 51.37 217 A 1 ATOM 1775 C C . ASN A 0 217 . 11.760 12.361 32.537 1.00 51.37 217 A 1 ATOM 1776 C CB . ASN A 0 217 . 10.131 10.918 33.876 1.00 51.37 217 A 1 ATOM 1777 O O . ASN A 0 217 . 12.726 11.864 33.111 1.00 51.37 217 A 1 ATOM 1778 C CG . ASN A 0 217 . 8.664 10.808 34.251 1.00 51.37 217 A 1 ATOM 1779 N ND2 . ASN A 0 217 . 8.339 9.955 35.194 1.00 51.37 217 A 1 ATOM 1780 O OD1 . ASN A 0 217 . 7.801 11.505 33.751 1.00 51.37 217 A 1 ATOM 1781 N N . HIS A 0 218 . 11.844 13.554 31.947 1.00 50.62 218 A 1 ATOM 1782 C CA . HIS A 0 218 . 13.031 14.409 32.062 1.00 50.62 218 A 1 ATOM 1783 C C . HIS A 0 218 . 13.333 14.856 33.508 1.00 50.62 218 A 1 ATOM 1784 C CB . HIS A 0 218 . 12.919 15.599 31.096 1.00 50.62 218 A 1 ATOM 1785 O O . HIS A 0 218 . 14.338 15.521 33.747 1.00 50.62 218 A 1 ATOM 1786 C CG . HIS A 0 218 . 13.406 15.273 29.708 1.00 50.62 218 A 1 ATOM 1787 C CD2 . HIS A 0 218 . 12.678 15.292 28.550 1.00 50.62 218 A 1 ATOM 1788 N ND1 . HIS A 0 218 . 14.694 14.919 29.370 1.00 50.62 218 A 1 ATOM 1789 C CE1 . HIS A 0 218 . 14.735 14.717 28.042 1.00 50.62 218 A 1 ATOM 1790 N NE2 . HIS A 0 218 . 13.536 14.962 27.498 1.00 50.62 218 A 1 ATOM 1791 N N . GLN A 0 219 . 12.522 14.465 34.496 1.00 47.63 219 A 1 ATOM 1792 C CA . GLN A 0 219 . 12.754 14.784 35.904 1.00 47.63 219 A 1 ATOM 1793 C C . GLN A 0 219 . 13.822 13.928 36.601 1.00 47.63 219 A 1 ATOM 1794 C CB . GLN A 0 219 . 11.415 14.791 36.656 1.00 47.63 219 A 1 ATOM 1795 O O . GLN A 0 219 . 14.253 14.318 37.679 1.00 47.63 219 A 1 ATOM 1796 C CG . GLN A 0 219 . 10.734 16.157 36.473 1.00 47.63 219 A 1 ATOM 1797 C CD . GLN A 0 219 . 9.336 16.219 37.074 1.00 47.63 219 A 1 ATOM 1798 N NE2 . GLN A 0 219 . 8.848 17.394 37.406 1.00 47.63 219 A 1 ATOM 1799 O OE1 . GLN A 0 219 . 8.645 15.230 37.230 1.00 47.63 219 A 1 ATOM 1800 N N . SER A 0 220 . 14.341 12.844 36.010 1.00 43.55 220 A 1 ATOM 1801 C CA . SER A 0 220 . 15.439 12.081 36.639 1.00 43.55 220 A 1 ATOM 1802 C C . SER A 0 220 . 16.853 12.534 36.242 1.00 43.55 220 A 1 ATOM 1803 C CB . SER A 0 220 . 15.236 10.575 36.469 1.00 43.55 220 A 1 ATOM 1804 O O . SER A 0 220 . 17.815 11.831 36.531 1.00 43.55 220 A 1 ATOM 1805 O OG . SER A 0 220 . 15.456 10.197 35.129 1.00 43.55 220 A 1 ATOM 1806 N N . ARG A 0 221 . 17.020 13.692 35.582 1.00 40.66 221 A 1 ATOM 1807 C CA . ARG A 0 221 . 18.351 14.296 35.336 1.00 40.66 221 A 1 ATOM 1808 C C . ARG A 0 221 . 18.604 15.615 36.070 1.00 40.66 221 A 1 ATOM 1809 C CB . ARG A 0 221 . 18.675 14.363 33.832 1.00 40.66 221 A 1 ATOM 1810 O O . ARG A 0 221 . 19.615 16.258 35.818 1.00 40.66 221 A 1 ATOM 1811 C CG . ARG A 0 221 . 19.161 13.006 33.303 1.00 40.66 221 A 1 ATOM 1812 C CD . ARG A 0 221 . 19.774 13.179 31.909 1.00 40.66 221 A 1 ATOM 1813 N NE . ARG A 0 221 . 20.284 11.903 31.376 1.00 40.66 221 A 1 ATOM 1814 N NH1 . ARG A 0 221 . 20.953 12.688 29.325 1.00 40.66 221 A 1 ATOM 1815 N NH2 . ARG A 0 221 . 21.194 10.523 29.810 1.00 40.66 221 A 1 ATOM 1816 C CZ . ARG A 0 221 . 20.807 11.711 30.178 1.00 40.66 221 A 1 ATOM 1817 N N . ILE A 0 222 . 17.739 15.999 37.009 1.00 45.30 222 A 1 ATOM 1818 C CA . ILE A 0 222 . 17.983 17.143 37.898 1.00 45.30 222 A 1 ATOM 1819 C C . ILE A 0 222 . 17.885 16.660 39.344 1.00 45.30 222 A 1 ATOM 1820 C CB . ILE A 0 222 . 17.054 18.347 37.596 1.00 45.30 222 A 1 ATOM 1821 O O . ILE A 0 222 . 16.898 16.919 40.020 1.00 45.30 222 A 1 ATOM 1822 C CG1 . ILE A 0 222 . 17.008 18.691 36.089 1.00 45.30 222 A 1 ATOM 1823 C CG2 . ILE A 0 222 . 17.539 19.570 38.406 1.00 45.30 222 A 1 ATOM 1824 C CD1 . ILE A 0 222 . 16.032 19.820 35.738 1.00 45.30 222 A 1 ATOM 1825 N N . THR A 0 223 . 18.863 15.878 39.795 1.00 40.30 223 A 1 ATOM 1826 C CA . THR A 0 223 . 19.230 15.722 41.219 1.00 40.30 223 A 1 ATOM 1827 C C . THR A 0 223 . 20.487 14.861 41.309 1.00 40.30 223 A 1 ATOM 1828 C CB . THR A 0 223 . 18.114 15.162 42.149 1.00 40.30 223 A 1 ATOM 1829 O O . THR A 0 223 . 20.428 13.709 41.695 1.00 40.30 223 A 1 ATOM 1830 C CG2 . THR A 0 223 . 17.551 16.273 43.041 1.00 40.30 223 A 1 ATOM 1831 O OG1 . THR A 0 223 . 17.028 14.609 41.446 1.00 40.30 223 A 1 ATOM 1832 N N . GLU A 0 224 . 21.619 15.412 40.872 1.00 40.64 224 A 1 ATOM 1833 C CA . GLU A 0 224 . 22.973 15.008 41.296 1.00 40.64 224 A 1 ATOM 1834 C C . GLU A 0 224 . 23.955 16.089 40.799 1.00 40.64 224 A 1 ATOM 1835 C CB . GLU A 0 224 . 23.333 13.564 40.861 1.00 40.64 224 A 1 ATOM 1836 O O . GLU A 0 224 . 24.805 15.876 39.941 1.00 40.64 224 A 1 ATOM 1837 C CG . GLU A 0 224 . 23.322 12.594 42.062 1.00 40.64 224 A 1 ATOM 1838 C CD . GLU A 0 224 . 23.476 11.122 41.652 1.00 40.64 224 A 1 ATOM 1839 O OE1 . GLU A 0 224 . 22.877 10.255 42.330 1.00 40.64 224 A 1 ATOM 1840 O OE2 . GLU A 0 224 . 24.226 10.860 40.683 1.00 40.64 224 A 1 ATOM 1841 N N . ALA A 0 225 . 23.741 17.325 41.261 1.00 40.47 225 A 1 ATOM 1842 C CA . ALA A 0 225 . 24.663 18.444 41.063 1.00 40.47 225 A 1 ATOM 1843 C C . ALA A 0 225 . 24.478 19.486 42.180 1.00 40.47 225 A 1 ATOM 1844 C CB . ALA A 0 225 . 24.498 19.044 39.656 1.00 40.47 225 A 1 ATOM 1845 O O . ALA A 0 225 . 24.028 20.602 41.936 1.00 40.47 225 A 1 ATOM 1846 N N . THR A 0 226 . 24.796 19.080 43.406 1.00 48.18 226 A 1 ATOM 1847 C CA . THR A 0 226 . 25.195 19.922 44.551 1.00 48.18 226 A 1 ATOM 1848 C C . THR A 0 226 . 26.055 19.060 45.449 1.00 48.18 226 A 1 ATOM 1849 C CB . THR A 0 226 . 24.038 20.442 45.410 1.00 48.18 226 A 1 ATOM 1850 O O . THR A 0 226 . 27.124 19.546 45.867 1.00 48.18 226 A 1 ATOM 1851 C CG2 . THR A 0 226 . 23.395 21.714 44.865 1.00 48.18 226 A 1 ATOM 1852 O OG1 . THR A 0 226 . 23.072 19.431 45.549 1.00 48.18 226 A 1 ATOM 1853 O OXT . THR A 0 226 . 25.594 17.918 45.667 1.00 48.18 226 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 85.63 # loop_ _atom_type.symbol C N O S #