NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
593255 |
2mpj   |
19986 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 10.026 5.649 -2.430 1.00 0.00 A ATOM 2 CA ASN A 1 8.505 5.636 -2.506 1.00 0.00 A ATOM 3 CB ASN A 1 7.938 6.769 -1.641 1.00 0.00 A ATOM 4 CG ASN A 1 6.436 6.916 -1.767 1.00 0.00 A ATOM 5 HT1 ASN A 1 8.283 3.577 -2.729 1.00 0.00 A ATOM 6 HT2 ASN A 1 6.926 4.342 -2.075 1.00 0.00 A ATOM 7 HT3 ASN A 1 8.294 4.085 -1.118 1.00 0.00 A ATOM 8 HA ASN A 1 8.211 5.799 -3.534 1.00 0.00 A ATOM 9 HB2 ASN A 1 8.173 6.572 -0.606 1.00 0.00 A ATOM 10 HB1 ASN A 1 8.399 7.700 -1.935 1.00 0.00 A ATOM 11 HD21 ASN A 1 6.574 8.873 -1.447 1.00 0.00 A ATOM 12 HD22 ASN A 1 4.975 8.258 -1.689 1.00 0.00 A ATOM 13 N ASN A 1 7.965 4.322 -2.078 1.00 0.00 A ATOM 14 ND2 ASN A 1 5.946 8.136 -1.623 1.00 0.00 A ATOM 15 O ASN A 1 10.712 5.535 -3.446 1.00 0.00 A ATOM 16 OD1 ASN A 1 5.721 5.940 -1.998 1.00 0.00 A ATOM 17 C ARG A 2 12.530 4.528 -0.469 1.00 0.00 A ATOM 18 CA ARG A 2 11.986 5.852 -0.997 1.00 0.00 A ATOM 19 CB ARG A 2 12.292 6.984 -0.012 1.00 0.00 A ATOM 20 CD ARG A 2 11.788 8.016 2.227 1.00 0.00 A ATOM 21 CG ARG A 2 11.674 6.773 1.360 1.00 0.00 A ATOM 22 CZ ARG A 2 13.533 9.426 3.241 1.00 0.00 A ATOM 23 HN ARG A 2 9.947 5.793 -0.438 1.00 0.00 A ATOM 24 HA ARG A 2 12.453 6.069 -1.945 1.00 0.00 A ATOM 25 HB2 ARG A 2 13.361 7.064 0.105 1.00 0.00 A ATOM 26 HB1 ARG A 2 11.911 7.910 -0.416 1.00 0.00 A ATOM 27 HD2 ARG A 2 11.252 8.821 1.748 1.00 0.00 A ATOM 28 HD1 ARG A 2 11.338 7.810 3.188 1.00 0.00 A ATOM 29 HE ARG A 2 13.871 7.936 1.944 1.00 0.00 A ATOM 30 HG2 ARG A 2 10.631 6.527 1.237 1.00 0.00 A ATOM 31 HG1 ARG A 2 12.183 5.954 1.849 1.00 0.00 A ATOM 32 HH11 ARG A 2 11.638 9.885 3.806 1.00 0.00 A ATOM 33 HH12 ARG A 2 12.884 10.861 4.522 1.00 0.00 A ATOM 34 HH21 ARG A 2 15.514 9.240 2.868 1.00 0.00 A ATOM 35 HH22 ARG A 2 15.082 10.489 3.992 1.00 0.00 A ATOM 36 N ARG A 2 10.547 5.765 -1.216 1.00 0.00 A ATOM 37 NE ARG A 2 13.173 8.430 2.432 1.00 0.00 A ATOM 38 NH1 ARG A 2 12.610 10.113 3.906 1.00 0.00 A ATOM 39 NH2 ARG A 2 14.812 9.745 3.375 1.00 0.00 A ATOM 40 O ARG A 2 13.679 4.437 -0.036 1.00 0.00 A ATOM 41 C SER A 3 11.349 1.139 -0.867 1.00 0.00 A ATOM 42 CA SER A 3 12.050 2.195 -0.020 1.00 0.00 A ATOM 43 CB SER A 3 11.640 2.075 1.456 1.00 0.00 A ATOM 44 HN SER A 3 10.807 3.639 -0.912 1.00 0.00 A ATOM 45 HA SER A 3 13.119 2.075 -0.110 1.00 0.00 A ATOM 46 HB2 SER A 3 12.024 2.924 2.002 1.00 0.00 A ATOM 47 HB1 SER A 3 10.562 2.063 1.526 1.00 0.00 A ATOM 48 HG SER A 3 12.223 1.017 3.000 1.00 0.00 A ATOM 49 N SER A 3 11.694 3.509 -0.519 1.00 0.00 A ATOM 50 O SER A 3 10.693 1.469 -1.859 1.00 0.00 A ATOM 51 OG SER A 3 12.148 0.889 2.048 1.00 0.00 A ATOM 52 C GLY A 4 9.442 -1.457 -0.665 1.00 0.00 A ATOM 53 CA GLY A 4 10.829 -1.191 -1.201 1.00 0.00 A ATOM 54 HN GLY A 4 12.024 -0.321 0.317 1.00 0.00 A ATOM 55 HA2 GLY A 4 10.756 -0.920 -2.245 1.00 0.00 A ATOM 56 HA1 GLY A 4 11.419 -2.091 -1.111 1.00 0.00 A ATOM 57 N GLY A 4 11.482 -0.118 -0.480 1.00 0.00 A ATOM 58 O GLY A 4 9.038 -2.610 -0.502 1.00 0.00 A ATOM 59 C ASP A 5 6.357 -0.861 -0.908 1.00 0.00 A ATOM 60 CA ASP A 5 7.369 -0.477 0.168 1.00 0.00 A ATOM 61 CB ASP A 5 6.969 0.839 0.853 1.00 0.00 A ATOM 62 CG ASP A 5 7.238 2.071 0.003 1.00 0.00 A ATOM 63 HN ASP A 5 9.096 0.510 -0.550 1.00 0.00 A ATOM 64 HA ASP A 5 7.382 -1.261 0.912 1.00 0.00 A ATOM 65 HB2 ASP A 5 5.913 0.810 1.077 1.00 0.00 A ATOM 66 HB1 ASP A 5 7.522 0.935 1.777 1.00 0.00 A ATOM 67 N ASP A 5 8.713 -0.382 -0.383 1.00 0.00 A ATOM 68 O ASP A 5 5.514 -0.062 -1.322 1.00 0.00 A ATOM 69 OD1 ASP A 5 8.425 2.413 -0.199 1.00 0.00 A ATOM 70 OD2 ASP A 5 6.274 2.727 -0.442 1.00 0.00 A ATOM 71 C THR A 6 4.328 -3.263 -1.518 1.00 0.00 A ATOM 72 CA THR A 6 5.496 -2.658 -2.286 1.00 0.00 A ATOM 73 CB THR A 6 6.142 -3.735 -3.180 1.00 0.00 A ATOM 74 CG2 THR A 6 5.201 -4.149 -4.300 1.00 0.00 A ATOM 75 HN THR A 6 7.199 -2.660 -1.041 1.00 0.00 A ATOM 76 HA THR A 6 5.132 -1.856 -2.915 1.00 0.00 A ATOM 77 HB THR A 6 6.364 -4.605 -2.577 1.00 0.00 A ATOM 78 HG1 THR A 6 7.281 -2.272 -3.864 1.00 0.00 A ATOM 79 HG21 THR A 6 4.965 -3.289 -4.909 1.00 0.00 A ATOM 80 HG22 THR A 6 4.292 -4.549 -3.878 1.00 0.00 A ATOM 81 HG23 THR A 6 5.677 -4.902 -4.911 1.00 0.00 A ATOM 82 N THR A 6 6.452 -2.103 -1.351 1.00 0.00 A ATOM 83 O THR A 6 4.496 -4.213 -0.749 1.00 0.00 A ATOM 84 OG1 THR A 6 7.361 -3.226 -3.741 1.00 0.00 A ATOM 85 C CYS A 7 1.418 -4.401 -1.575 1.00 0.00 A ATOM 86 CA CYS A 7 1.974 -3.105 -0.991 1.00 0.00 A ATOM 87 CB CYS A 7 0.937 -1.997 -1.073 1.00 0.00 A ATOM 88 HN CYS A 7 3.083 -1.978 -2.378 1.00 0.00 A ATOM 89 HA CYS A 7 2.243 -3.265 0.043 1.00 0.00 A ATOM 90 HB2 CYS A 7 1.438 -1.043 -1.120 1.00 0.00 A ATOM 91 HB1 CYS A 7 0.351 -2.135 -1.972 1.00 0.00 A ATOM 92 N CYS A 7 3.157 -2.694 -1.714 1.00 0.00 A ATOM 93 O CYS A 7 0.674 -4.389 -2.557 1.00 0.00 A ATOM 94 SG CYS A 7 -0.197 -1.950 0.315 1.00 0.00 A ATOM 95 C PHE A 8 -0.052 -7.158 -1.409 1.00 0.00 A ATOM 96 CA PHE A 8 1.443 -6.835 -1.460 1.00 0.00 A ATOM 97 CB PHE A 8 2.242 -7.902 -0.697 1.00 0.00 A ATOM 98 CD1 PHE A 8 1.084 -8.269 1.505 1.00 0.00 A ATOM 99 CD2 PHE A 8 3.196 -7.166 1.509 1.00 0.00 A ATOM 100 CE1 PHE A 8 1.019 -8.156 2.880 1.00 0.00 A ATOM 101 CE2 PHE A 8 3.136 -7.050 2.884 1.00 0.00 A ATOM 102 CG PHE A 8 2.171 -7.776 0.803 1.00 0.00 A ATOM 103 CZ PHE A 8 2.046 -7.547 3.571 1.00 0.00 A ATOM 104 HN PHE A 8 2.239 -5.438 -0.088 1.00 0.00 A ATOM 105 HA PHE A 8 1.754 -6.852 -2.492 1.00 0.00 A ATOM 106 HB2 PHE A 8 1.865 -8.876 -0.962 1.00 0.00 A ATOM 107 HB1 PHE A 8 3.280 -7.835 -0.988 1.00 0.00 A ATOM 108 HD1 PHE A 8 0.277 -8.745 0.967 1.00 0.00 A ATOM 109 HD2 PHE A 8 4.051 -6.777 0.975 1.00 0.00 A ATOM 110 HE1 PHE A 8 0.165 -8.546 3.413 1.00 0.00 A ATOM 111 HE2 PHE A 8 3.941 -6.573 3.422 1.00 0.00 A ATOM 112 HZ PHE A 8 1.997 -7.457 4.645 1.00 0.00 A ATOM 113 N PHE A 8 1.754 -5.510 -0.936 1.00 0.00 A ATOM 114 O PHE A 8 -0.517 -8.046 -2.119 1.00 0.00 A ATOM 115 C ARG A 9 -3.049 -6.250 -1.620 1.00 0.00 A ATOM 116 CA ARG A 9 -2.231 -6.737 -0.431 1.00 0.00 A ATOM 117 CB ARG A 9 -2.797 -6.142 0.859 1.00 0.00 A ATOM 118 CD ARG A 9 -3.850 -6.593 3.098 1.00 0.00 A ATOM 119 CG ARG A 9 -3.068 -7.183 1.935 1.00 0.00 A ATOM 120 CZ ARG A 9 -5.967 -5.367 3.470 1.00 0.00 A ATOM 121 HN ARG A 9 -0.407 -5.701 -0.086 1.00 0.00 A ATOM 122 HA ARG A 9 -2.326 -7.811 -0.380 1.00 0.00 A ATOM 123 HB2 ARG A 9 -2.096 -5.421 1.249 1.00 0.00 A ATOM 124 HB1 ARG A 9 -3.726 -5.640 0.632 1.00 0.00 A ATOM 125 HD2 ARG A 9 -4.047 -7.376 3.818 1.00 0.00 A ATOM 126 HD1 ARG A 9 -3.253 -5.821 3.563 1.00 0.00 A ATOM 127 HE ARG A 9 -5.358 -6.106 1.709 1.00 0.00 A ATOM 128 HG2 ARG A 9 -3.639 -7.991 1.503 1.00 0.00 A ATOM 129 HG1 ARG A 9 -2.125 -7.561 2.299 1.00 0.00 A ATOM 130 HH11 ARG A 9 -4.837 -5.613 5.136 1.00 0.00 A ATOM 131 HH12 ARG A 9 -6.317 -4.741 5.369 1.00 0.00 A ATOM 132 HH21 ARG A 9 -7.310 -4.962 2.006 1.00 0.00 A ATOM 133 HH22 ARG A 9 -7.729 -4.369 3.582 1.00 0.00 A ATOM 134 N ARG A 9 -0.808 -6.437 -0.588 1.00 0.00 A ATOM 135 NE ARG A 9 -5.124 -6.014 2.663 1.00 0.00 A ATOM 136 NH1 ARG A 9 -5.686 -5.231 4.762 1.00 0.00 A ATOM 137 NH2 ARG A 9 -7.092 -4.859 2.980 1.00 0.00 A ATOM 138 O ARG A 9 -3.966 -6.936 -2.067 1.00 0.00 A ATOM 139 C CYS A 10 -2.724 -4.655 -4.555 1.00 0.00 A ATOM 140 CA CYS A 10 -3.488 -4.515 -3.242 1.00 0.00 A ATOM 141 CB CYS A 10 -3.817 -3.046 -2.974 1.00 0.00 A ATOM 142 HN CYS A 10 -1.967 -4.578 -1.768 1.00 0.00 A ATOM 143 HA CYS A 10 -4.410 -5.071 -3.320 1.00 0.00 A ATOM 144 HB2 CYS A 10 -4.350 -2.642 -3.822 1.00 0.00 A ATOM 145 HB1 CYS A 10 -4.444 -2.981 -2.097 1.00 0.00 A ATOM 146 N CYS A 10 -2.727 -5.074 -2.134 1.00 0.00 A ATOM 147 O CYS A 10 -3.303 -4.561 -5.637 1.00 0.00 A ATOM 148 SG CYS A 10 -2.366 -2.007 -2.693 1.00 0.00 A ATOM 149 C GLY A 11 0.027 -3.651 -6.004 1.00 0.00 A ATOM 150 CA GLY A 11 -0.591 -4.984 -5.634 1.00 0.00 A ATOM 151 HN GLY A 11 -1.016 -4.984 -3.563 1.00 0.00 A ATOM 152 HA2 GLY A 11 0.196 -5.697 -5.451 1.00 0.00 A ATOM 153 HA1 GLY A 11 -1.196 -5.331 -6.459 1.00 0.00 A ATOM 154 N GLY A 11 -1.421 -4.882 -4.452 1.00 0.00 A ATOM 155 O GLY A 11 0.786 -3.552 -6.968 1.00 0.00 A ATOM 156 C GLY A 12 1.490 -1.059 -4.658 1.00 0.00 A ATOM 157 CA GLY A 12 0.242 -1.304 -5.473 1.00 0.00 A ATOM 158 HN GLY A 12 -0.914 -2.762 -4.481 1.00 0.00 A ATOM 159 HA2 GLY A 12 0.481 -1.205 -6.520 1.00 0.00 A ATOM 160 HA1 GLY A 12 -0.499 -0.565 -5.208 1.00 0.00 A ATOM 161 N GLY A 12 -0.302 -2.622 -5.232 1.00 0.00 A ATOM 162 O GLY A 12 2.132 -2.002 -4.206 1.00 0.00 A ATOM 163 C MET A 13 2.729 1.924 -3.007 1.00 0.00 A ATOM 164 CA MET A 13 2.980 0.570 -3.654 1.00 0.00 A ATOM 165 CB MET A 13 4.255 0.614 -4.507 1.00 0.00 A ATOM 166 CE MET A 13 5.452 3.097 -7.640 1.00 0.00 A ATOM 167 CG MET A 13 4.260 1.710 -5.564 1.00 0.00 A ATOM 168 HN MET A 13 1.304 0.910 -4.897 1.00 0.00 A ATOM 169 HA MET A 13 3.094 -0.174 -2.880 1.00 0.00 A ATOM 170 HB2 MET A 13 5.105 0.765 -3.860 1.00 0.00 A ATOM 171 HB1 MET A 13 4.364 -0.336 -5.010 1.00 0.00 A ATOM 172 HE1 MET A 13 5.183 4.003 -7.118 1.00 0.00 A ATOM 173 HE2 MET A 13 4.627 2.782 -8.261 1.00 0.00 A ATOM 174 HE3 MET A 13 6.318 3.280 -8.257 1.00 0.00 A ATOM 175 HG2 MET A 13 3.474 1.509 -6.277 1.00 0.00 A ATOM 176 HG1 MET A 13 4.074 2.658 -5.082 1.00 0.00 A ATOM 177 N MET A 13 1.833 0.200 -4.469 1.00 0.00 A ATOM 178 O MET A 13 1.734 2.580 -3.314 1.00 0.00 A ATOM 179 SD MET A 13 5.828 1.811 -6.450 1.00 0.00 A ATOM 180 C GLY A 14 2.819 3.641 -0.153 1.00 0.00 A ATOM 181 CA GLY A 14 3.486 3.651 -1.510 1.00 0.00 A ATOM 182 HN GLY A 14 4.313 1.717 -1.789 1.00 0.00 A ATOM 183 HA2 GLY A 14 4.476 4.074 -1.409 1.00 0.00 A ATOM 184 HA1 GLY A 14 2.909 4.273 -2.177 1.00 0.00 A ATOM 185 N GLY A 14 3.598 2.326 -2.089 1.00 0.00 A ATOM 186 O GLY A 14 2.990 4.570 0.638 1.00 0.00 A ATOM 187 C HIS A 15 1.529 1.053 1.938 1.00 0.00 A ATOM 188 CA HIS A 15 1.380 2.467 1.402 1.00 0.00 A ATOM 189 CB HIS A 15 -0.104 2.866 1.287 1.00 0.00 A ATOM 190 CD2 HIS A 15 -2.037 1.197 0.841 1.00 0.00 A ATOM 191 CE1 HIS A 15 -1.837 0.940 -1.295 1.00 0.00 A ATOM 192 CG HIS A 15 -0.976 1.955 0.459 1.00 0.00 A ATOM 193 HN HIS A 15 1.973 1.877 -0.538 1.00 0.00 A ATOM 194 HA HIS A 15 1.866 3.143 2.090 1.00 0.00 A ATOM 195 HB2 HIS A 15 -0.528 2.892 2.279 1.00 0.00 A ATOM 196 HB1 HIS A 15 -0.164 3.856 0.858 1.00 0.00 A ATOM 197 HD1 HIS A 15 -0.196 2.213 -1.491 1.00 0.00 A ATOM 198 HD2 HIS A 15 -2.415 1.103 1.847 1.00 0.00 A ATOM 199 HE1 HIS A 15 -1.996 0.616 -2.314 1.00 0.00 A ATOM 200 N HIS A 15 2.061 2.592 0.124 1.00 0.00 A ATOM 201 ND1 HIS A 15 -0.860 1.780 -0.905 1.00 0.00 A ATOM 202 NE2 HIS A 15 -2.579 0.557 -0.268 1.00 0.00 A ATOM 203 O HIS A 15 1.970 0.153 1.222 1.00 0.00 A ATOM 204 C TRP A 16 0.003 -1.212 3.649 1.00 0.00 A ATOM 205 CA TRP A 16 1.293 -0.425 3.843 1.00 0.00 A ATOM 206 CB TRP A 16 1.612 -0.258 5.336 1.00 0.00 A ATOM 207 CD1 TRP A 16 0.750 -2.097 6.895 1.00 0.00 A ATOM 208 CD2 TRP A 16 2.799 -2.483 6.081 1.00 0.00 A ATOM 209 CE2 TRP A 16 2.433 -3.562 6.908 1.00 0.00 A ATOM 210 CE3 TRP A 16 4.052 -2.509 5.460 1.00 0.00 A ATOM 211 CG TRP A 16 1.703 -1.557 6.083 1.00 0.00 A ATOM 212 CH2 TRP A 16 4.491 -4.647 6.508 1.00 0.00 A ATOM 213 CZ2 TRP A 16 3.273 -4.651 7.129 1.00 0.00 A ATOM 214 CZ3 TRP A 16 4.884 -3.590 5.682 1.00 0.00 A ATOM 215 HN TRP A 16 0.834 1.630 3.714 1.00 0.00 A ATOM 216 HA TRP A 16 2.101 -0.961 3.368 1.00 0.00 A ATOM 217 HB2 TRP A 16 2.560 0.250 5.441 1.00 0.00 A ATOM 218 HB1 TRP A 16 0.838 0.338 5.796 1.00 0.00 A ATOM 219 HD1 TRP A 16 -0.203 -1.635 7.103 1.00 0.00 A ATOM 220 HE1 TRP A 16 0.665 -3.887 7.991 1.00 0.00 A ATOM 221 HE3 TRP A 16 4.376 -1.703 4.819 1.00 0.00 A ATOM 222 HH2 TRP A 16 5.175 -5.471 6.654 1.00 0.00 A ATOM 223 HZ2 TRP A 16 2.986 -5.476 7.764 1.00 0.00 A ATOM 224 HZ3 TRP A 16 5.853 -3.626 5.211 1.00 0.00 A ATOM 225 N TRP A 16 1.184 0.871 3.202 1.00 0.00 A ATOM 226 NE1 TRP A 16 1.177 -3.304 7.388 1.00 0.00 A ATOM 227 O TRP A 16 -1.084 -0.641 3.540 1.00 0.00 A ATOM 228 C ALA A 17 -2.190 -3.265 4.047 1.00 0.00 A ATOM 229 CA ALA A 17 -0.905 -3.468 3.247 1.00 0.00 A ATOM 230 CB ALA A 17 -0.398 -4.887 3.429 1.00 0.00 A ATOM 231 HN ALA A 17 1.058 -2.897 3.759 1.00 0.00 A ATOM 232 HA ALA A 17 -1.131 -3.337 2.198 1.00 0.00 A ATOM 233 HB1 ALA A 17 0.496 -5.027 2.838 1.00 0.00 A ATOM 234 HB2 ALA A 17 -1.156 -5.586 3.108 1.00 0.00 A ATOM 235 HB3 ALA A 17 -0.170 -5.056 4.471 1.00 0.00 A ATOM 236 N ALA A 17 0.162 -2.531 3.587 1.00 0.00 A ATOM 237 O ALA A 17 -3.271 -3.568 3.555 1.00 0.00 A ATOM 238 C SER A 18 -4.013 -1.306 5.781 1.00 0.00 A ATOM 239 CA SER A 18 -3.259 -2.594 6.114 1.00 0.00 A ATOM 240 CB SER A 18 -2.842 -2.593 7.584 1.00 0.00 A ATOM 241 HN SER A 18 -1.204 -2.506 5.609 1.00 0.00 A ATOM 242 HA SER A 18 -3.915 -3.434 5.939 1.00 0.00 A ATOM 243 HB2 SER A 18 -2.281 -1.696 7.799 1.00 0.00 A ATOM 244 HB1 SER A 18 -3.723 -2.624 8.207 1.00 0.00 A ATOM 245 HG SER A 18 -2.317 -4.467 7.334 1.00 0.00 A ATOM 246 N SER A 18 -2.084 -2.764 5.267 1.00 0.00 A ATOM 247 O SER A 18 -5.086 -1.048 6.332 1.00 0.00 A ATOM 248 OG SER A 18 -2.034 -3.721 7.879 1.00 0.00 A ATOM 249 C GLN A 19 -4.602 0.839 3.136 1.00 0.00 A ATOM 250 CA GLN A 19 -4.046 0.792 4.556 1.00 0.00 A ATOM 251 CB GLN A 19 -2.997 1.894 4.740 1.00 0.00 A ATOM 252 CD GLN A 19 -3.581 2.338 7.153 1.00 0.00 A ATOM 253 CG GLN A 19 -2.480 2.018 6.163 1.00 0.00 A ATOM 254 HN GLN A 19 -2.655 -0.798 4.396 1.00 0.00 A ATOM 255 HA GLN A 19 -4.854 0.966 5.249 1.00 0.00 A ATOM 256 HB2 GLN A 19 -2.158 1.686 4.095 1.00 0.00 A ATOM 257 HB1 GLN A 19 -3.433 2.840 4.455 1.00 0.00 A ATOM 258 HE21 GLN A 19 -3.360 4.282 6.817 1.00 0.00 A ATOM 259 HE22 GLN A 19 -4.570 3.848 7.972 1.00 0.00 A ATOM 260 HG2 GLN A 19 -2.020 1.084 6.449 1.00 0.00 A ATOM 261 HG1 GLN A 19 -1.743 2.806 6.197 1.00 0.00 A ATOM 262 N GLN A 19 -3.468 -0.507 4.870 1.00 0.00 A ATOM 263 NE2 GLN A 19 -3.867 3.616 7.329 1.00 0.00 A ATOM 264 O GLN A 19 -4.790 1.919 2.574 1.00 0.00 A ATOM 265 OE1 GLN A 19 -4.183 1.442 7.741 1.00 0.00 A ATOM 266 C CYS A 20 -6.870 0.131 1.229 1.00 0.00 A ATOM 267 CA CYS A 20 -5.430 -0.383 1.215 1.00 0.00 A ATOM 268 CB CYS A 20 -5.415 -1.818 0.691 1.00 0.00 A ATOM 269 HN CYS A 20 -4.667 -1.157 3.031 1.00 0.00 A ATOM 270 HA CYS A 20 -4.831 0.242 0.569 1.00 0.00 A ATOM 271 HB2 CYS A 20 -6.083 -2.415 1.292 1.00 0.00 A ATOM 272 HB1 CYS A 20 -5.761 -1.822 -0.331 1.00 0.00 A ATOM 273 N CYS A 20 -4.859 -0.324 2.553 1.00 0.00 A ATOM 274 O CYS A 20 -7.629 -0.159 2.157 1.00 0.00 A ATOM 275 SG CYS A 20 -3.799 -2.616 0.727 1.00 0.00 A ATOM 276 C PRO A 21 -9.602 0.291 -0.313 1.00 0.00 A ATOM 277 CA PRO A 21 -8.633 1.405 0.085 1.00 0.00 A ATOM 278 CB PRO A 21 -8.535 2.456 -1.024 1.00 0.00 A ATOM 279 CD PRO A 21 -6.390 1.398 -0.876 1.00 0.00 A ATOM 280 CG PRO A 21 -7.351 2.051 -1.834 1.00 0.00 A ATOM 281 HA PRO A 21 -8.973 1.869 0.999 1.00 0.00 A ATOM 282 HB2 PRO A 21 -9.439 2.445 -1.614 1.00 0.00 A ATOM 283 HB1 PRO A 21 -8.396 3.433 -0.586 1.00 0.00 A ATOM 284 HD2 PRO A 21 -5.880 0.574 -1.355 1.00 0.00 A ATOM 285 HD1 PRO A 21 -5.678 2.121 -0.507 1.00 0.00 A ATOM 286 HG2 PRO A 21 -7.653 1.349 -2.597 1.00 0.00 A ATOM 287 HG1 PRO A 21 -6.899 2.923 -2.283 1.00 0.00 A ATOM 288 N PRO A 21 -7.260 0.915 0.214 1.00 0.00 A ATOM 289 O PRO A 21 -9.424 -0.364 -1.346 1.00 0.00 A ATOM 290 C GLY A 22 -12.866 -0.872 1.008 1.00 0.00 A ATOM 291 CA GLY A 22 -11.577 -0.980 0.213 1.00 0.00 A ATOM 292 HN GLY A 22 -10.704 0.598 1.329 1.00 0.00 A ATOM 293 HA2 GLY A 22 -11.819 -0.935 -0.837 1.00 0.00 A ATOM 294 HA1 GLY A 22 -11.122 -1.936 0.422 1.00 0.00 A ATOM 295 N GLY A 22 -10.617 0.065 0.510 1.00 0.00 A ATOM 296 O GLY A 22 -13.757 -1.705 0.853 1.00 0.00 A ATOM 297 C SER A 23 -15.318 0.752 1.695 1.00 0.00 A ATOM 298 CA SER A 23 -14.188 0.342 2.636 1.00 0.00 A ATOM 299 CB SER A 23 -13.955 1.405 3.709 1.00 0.00 A ATOM 300 HN SER A 23 -12.213 0.738 1.999 1.00 0.00 A ATOM 301 HA SER A 23 -14.449 -0.592 3.109 1.00 0.00 A ATOM 302 HB2 SER A 23 -13.794 2.364 3.239 1.00 0.00 A ATOM 303 HB1 SER A 23 -14.818 1.461 4.354 1.00 0.00 A ATOM 304 HG SER A 23 -12.658 0.128 4.444 1.00 0.00 A ATOM 305 N SER A 23 -12.969 0.131 1.869 1.00 0.00 A ATOM 306 O SER A 23 -16.377 0.124 1.656 1.00 0.00 A ATOM 307 OG SER A 23 -12.818 1.081 4.492 1.00 0.00 A ATOM 308 C VAL A 24 -15.204 2.151 -1.460 1.00 0.00 A ATOM 309 CA VAL A 24 -15.964 2.203 -0.141 1.00 0.00 A ATOM 310 CB VAL A 24 -16.535 3.626 0.073 1.00 0.00 A ATOM 311 CG1 VAL A 24 -17.488 3.995 -1.051 1.00 0.00 A ATOM 312 CG2 VAL A 24 -17.233 3.727 1.419 1.00 0.00 A ATOM 313 HN VAL A 24 -14.257 2.326 1.091 1.00 0.00 A ATOM 314 HA VAL A 24 -16.785 1.502 -0.175 1.00 0.00 A ATOM 315 HB VAL A 24 -15.715 4.329 0.063 1.00 0.00 A ATOM 316 HG11 VAL A 24 -16.961 3.971 -1.994 1.00 0.00 A ATOM 317 HG12 VAL A 24 -17.877 4.989 -0.881 1.00 0.00 A ATOM 318 HG13 VAL A 24 -18.305 3.289 -1.078 1.00 0.00 A ATOM 319 HG21 VAL A 24 -16.530 3.504 2.207 1.00 0.00 A ATOM 320 HG22 VAL A 24 -18.050 3.019 1.455 1.00 0.00 A ATOM 321 HG23 VAL A 24 -17.617 4.727 1.551 1.00 0.00 A ATOM 322 N VAL A 24 -15.070 1.803 0.931 1.00 0.00 A ATOM 323 O VAL A 24 -14.423 3.054 -1.757 1.00 0.00 A ATOM 324 C PRO A 25 -14.888 2.026 -4.480 1.00 0.00 A ATOM 325 CA PRO A 25 -14.680 0.867 -3.509 1.00 0.00 A ATOM 326 CB PRO A 25 -15.303 -0.417 -4.067 1.00 0.00 A ATOM 327 CD PRO A 25 -16.286 -0.054 -1.922 1.00 0.00 A ATOM 328 CG PRO A 25 -15.849 -1.128 -2.881 1.00 0.00 A ATOM 329 HA PRO A 25 -13.622 0.717 -3.355 1.00 0.00 A ATOM 330 HB2 PRO A 25 -16.083 -0.164 -4.769 1.00 0.00 A ATOM 331 HB1 PRO A 25 -14.542 -1.003 -4.564 1.00 0.00 A ATOM 332 HD2 PRO A 25 -17.314 0.219 -2.105 1.00 0.00 A ATOM 333 HD1 PRO A 25 -16.155 -0.381 -0.901 1.00 0.00 A ATOM 334 HG2 PRO A 25 -16.693 -1.737 -3.173 1.00 0.00 A ATOM 335 HG1 PRO A 25 -15.080 -1.739 -2.432 1.00 0.00 A ATOM 336 N PRO A 25 -15.382 1.068 -2.233 1.00 0.00 A ATOM 337 OT1 PRO A 25 -13.952 2.838 -4.652 1.00 0.00 A ATOM 338 OT2 PRO A 25 -15.989 2.128 -5.059 1.00 0.00 A TER ATOM 339 ZN ZN B 101 -2.266 -1.404 -0.479 1.00 0.00 B END
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