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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569429 |
2m0w   |
18830 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 9.989 -2.695 17.040 1.00 0.00 A ATOM 2 CA ASP A 1 10.719 -1.449 17.549 1.00 0.00 A ATOM 3 CB ASP A 1 11.201 -0.592 16.376 1.00 0.00 A ATOM 4 CG ASP A 1 10.109 0.406 15.986 1.00 0.00 A ATOM 5 HT1 ASP A 1 12.149 -2.827 18.400 1.00 0.00 A ATOM 6 HT3 ASP A 1 11.979 -1.359 19.208 1.00 0.00 A ATOM 7 HA ASP A 1 10.071 -0.868 18.186 1.00 0.00 A ATOM 8 HB2 ASP A 1 12.094 -0.055 16.667 1.00 0.00 A ATOM 9 HB1 ASP A 1 11.422 -1.229 15.533 1.00 0.00 A ATOM 10 N ASP A 1 11.956 -1.842 18.288 1.00 0.00 A ATOM 11 O ASP A 1 8.784 -2.807 17.148 1.00 0.00 A ATOM 12 OD1 ASP A 1 9.007 -0.034 15.704 1.00 0.00 A ATOM 13 OD2 ASP A 1 10.394 1.592 15.978 1.00 0.00 A ATOM 14 C PHE A 2 9.081 -5.425 17.016 1.00 0.00 A ATOM 15 CA PHE A 2 10.054 -4.869 15.974 1.00 0.00 A ATOM 16 CB PHE A 2 11.201 -5.851 15.732 1.00 0.00 A ATOM 17 CD1 PHE A 2 9.766 -7.393 14.347 1.00 0.00 A ATOM 18 CD2 PHE A 2 10.995 -8.314 16.223 1.00 0.00 A ATOM 19 CE1 PHE A 2 9.247 -8.662 14.064 1.00 0.00 A ATOM 20 CE2 PHE A 2 10.476 -9.583 15.941 1.00 0.00 A ATOM 21 CG PHE A 2 10.640 -7.219 15.426 1.00 0.00 A ATOM 22 CZ PHE A 2 9.601 -9.757 14.861 1.00 0.00 A ATOM 23 HN PHE A 2 11.680 -3.524 16.412 1.00 0.00 A ATOM 24 HA PHE A 2 9.541 -4.668 15.050 1.00 0.00 A ATOM 25 HB2 PHE A 2 11.795 -5.510 14.898 1.00 0.00 A ATOM 26 HB1 PHE A 2 11.818 -5.905 16.614 1.00 0.00 A ATOM 27 HD1 PHE A 2 9.492 -6.548 13.731 1.00 0.00 A ATOM 28 HD2 PHE A 2 11.669 -8.180 17.056 1.00 0.00 A ATOM 29 HE1 PHE A 2 8.572 -8.796 13.232 1.00 0.00 A ATOM 30 HE2 PHE A 2 10.750 -10.428 16.555 1.00 0.00 A ATOM 31 HZ PHE A 2 9.200 -10.736 14.643 1.00 0.00 A ATOM 32 N PHE A 2 10.710 -3.632 16.488 1.00 0.00 A ATOM 33 O PHE A 2 7.952 -5.755 16.710 1.00 0.00 A ATOM 34 C LEU A 3 7.300 -5.251 19.322 1.00 0.00 A ATOM 35 CA LEU A 3 8.597 -6.059 19.301 1.00 0.00 A ATOM 36 CB LEU A 3 9.364 -5.881 20.611 1.00 0.00 A ATOM 37 CD1 LEU A 3 8.722 -8.116 21.527 1.00 0.00 A ATOM 38 CD2 LEU A 3 10.638 -7.920 19.932 1.00 0.00 A ATOM 39 CG LEU A 3 9.893 -7.237 21.082 1.00 0.00 A ATOM 40 HN LEU A 3 10.418 -5.253 18.474 1.00 0.00 A ATOM 41 HA LEU A 3 8.390 -7.103 19.132 1.00 0.00 A ATOM 42 HB2 LEU A 3 10.192 -5.207 20.452 1.00 0.00 A ATOM 43 HB1 LEU A 3 8.704 -5.473 21.361 1.00 0.00 A ATOM 44 HD11 LEU A 3 8.604 -8.937 20.833 1.00 0.00 A ATOM 45 HD12 LEU A 3 7.817 -7.528 21.547 1.00 0.00 A ATOM 46 HD13 LEU A 3 8.919 -8.507 22.514 1.00 0.00 A ATOM 47 HD21 LEU A 3 11.558 -8.347 20.302 1.00 0.00 A ATOM 48 HD22 LEU A 3 10.861 -7.192 19.166 1.00 0.00 A ATOM 49 HD23 LEU A 3 10.019 -8.702 19.516 1.00 0.00 A ATOM 50 HG LEU A 3 10.567 -7.090 21.914 1.00 0.00 A ATOM 51 N LEU A 3 9.505 -5.527 18.245 1.00 0.00 A ATOM 52 O LEU A 3 6.250 -5.751 19.673 1.00 0.00 A ATOM 53 C ASN A 4 5.124 -3.732 17.942 1.00 0.00 A ATOM 54 CA ASN A 4 6.137 -3.163 18.937 1.00 0.00 A ATOM 55 CB ASN A 4 6.605 -1.778 18.495 1.00 0.00 A ATOM 56 CG ASN A 4 5.817 -0.707 19.251 1.00 0.00 A ATOM 57 HN ASN A 4 8.222 -3.622 18.662 1.00 0.00 A ATOM 58 HA ASN A 4 5.708 -3.112 19.925 1.00 0.00 A ATOM 59 HB2 ASN A 4 7.659 -1.670 18.710 1.00 0.00 A ATOM 60 HB1 ASN A 4 6.440 -1.662 17.435 1.00 0.00 A ATOM 61 HD21 ASN A 4 7.391 0.475 19.502 1.00 0.00 A ATOM 62 HD22 ASN A 4 5.938 1.055 20.157 1.00 0.00 A ATOM 63 N ASN A 4 7.365 -4.004 18.945 1.00 0.00 A ATOM 64 ND2 ASN A 4 6.433 0.363 19.672 1.00 0.00 A ATOM 65 O ASN A 4 3.931 -3.704 18.170 1.00 0.00 A ATOM 66 OD1 ASN A 4 4.629 -0.847 19.461 1.00 0.00 A ATOM 67 C SER A 5 3.993 -6.089 16.405 1.00 0.00 A ATOM 68 CA SER A 5 4.652 -4.831 15.838 1.00 0.00 A ATOM 69 CB SER A 5 5.519 -5.175 14.627 1.00 0.00 A ATOM 70 HN SER A 5 6.558 -4.274 16.677 1.00 0.00 A ATOM 71 HA SER A 5 3.903 -4.105 15.564 1.00 0.00 A ATOM 72 HB2 SER A 5 6.249 -4.399 14.471 1.00 0.00 A ATOM 73 HB1 SER A 5 6.027 -6.114 14.803 1.00 0.00 A ATOM 74 HG SER A 5 4.657 -4.414 13.056 1.00 0.00 A ATOM 75 N SER A 5 5.592 -4.256 16.841 1.00 0.00 A ATOM 76 O SER A 5 2.784 -6.201 16.449 1.00 0.00 A ATOM 77 OG SER A 5 4.694 -5.278 13.473 1.00 0.00 A ATOM 78 C ALA A 6 3.176 -7.894 18.510 1.00 0.00 A ATOM 79 CA ALA A 6 4.179 -8.273 17.421 1.00 0.00 A ATOM 80 CB ALA A 6 5.356 -9.046 18.017 1.00 0.00 A ATOM 81 HN ALA A 6 5.750 -6.928 16.815 1.00 0.00 A ATOM 82 HA ALA A 6 3.702 -8.857 16.650 1.00 0.00 A ATOM 83 HB1 ALA A 6 5.800 -8.469 18.814 1.00 0.00 A ATOM 84 HB2 ALA A 6 6.094 -9.226 17.249 1.00 0.00 A ATOM 85 HB3 ALA A 6 5.006 -9.991 18.407 1.00 0.00 A ATOM 86 N ALA A 6 4.776 -7.035 16.849 1.00 0.00 A ATOM 87 O ALA A 6 2.259 -8.633 18.814 1.00 0.00 A ATOM 88 C MET A 7 1.115 -5.755 19.540 1.00 0.00 A ATOM 89 CA MET A 7 2.403 -6.297 20.164 1.00 0.00 A ATOM 90 CB MET A 7 3.143 -5.186 20.909 1.00 0.00 A ATOM 91 CE MET A 7 0.919 -5.065 23.053 1.00 0.00 A ATOM 92 CG MET A 7 3.467 -5.650 22.329 1.00 0.00 A ATOM 93 HN MET A 7 4.088 -6.161 18.831 1.00 0.00 A ATOM 94 HA MET A 7 2.184 -7.110 20.835 1.00 0.00 A ATOM 95 HB2 MET A 7 4.060 -4.951 20.387 1.00 0.00 A ATOM 96 HB1 MET A 7 2.519 -4.306 20.953 1.00 0.00 A ATOM 97 HE1 MET A 7 0.314 -4.175 22.948 1.00 0.00 A ATOM 98 HE2 MET A 7 0.495 -5.696 23.819 1.00 0.00 A ATOM 99 HE3 MET A 7 0.943 -5.605 22.117 1.00 0.00 A ATOM 100 HG2 MET A 7 3.147 -6.674 22.455 1.00 0.00 A ATOM 101 HG1 MET A 7 4.532 -5.582 22.494 1.00 0.00 A ATOM 102 N MET A 7 3.343 -6.740 19.096 1.00 0.00 A ATOM 103 O MET A 7 0.025 -6.080 19.965 1.00 0.00 A ATOM 104 SD MET A 7 2.602 -4.597 23.520 1.00 0.00 A ATOM 105 C SER A 8 -0.881 -5.518 17.390 1.00 0.00 A ATOM 106 CA SER A 8 0.010 -4.376 17.885 1.00 0.00 A ATOM 107 CB SER A 8 0.523 -3.547 16.709 1.00 0.00 A ATOM 108 HN SER A 8 2.121 -4.683 18.200 1.00 0.00 A ATOM 109 HA SER A 8 -0.530 -3.747 18.575 1.00 0.00 A ATOM 110 HB2 SER A 8 1.007 -4.193 15.994 1.00 0.00 A ATOM 111 HB1 SER A 8 -0.309 -3.045 16.232 1.00 0.00 A ATOM 112 HG SER A 8 2.252 -2.657 16.642 1.00 0.00 A ATOM 113 N SER A 8 1.232 -4.933 18.532 1.00 0.00 A ATOM 114 O SER A 8 -2.092 -5.432 17.419 1.00 0.00 A ATOM 115 OG SER A 8 1.462 -2.591 17.183 1.00 0.00 A ATOM 116 C SER A 9 -1.812 -8.414 17.622 1.00 0.00 A ATOM 117 CA SER A 9 -1.096 -7.740 16.450 1.00 0.00 A ATOM 118 CB SER A 9 -0.083 -8.694 15.817 1.00 0.00 A ATOM 119 HN SER A 9 0.692 -6.638 16.930 1.00 0.00 A ATOM 120 HA SER A 9 -1.809 -7.412 15.709 1.00 0.00 A ATOM 121 HB2 SER A 9 -0.378 -9.712 16.008 1.00 0.00 A ATOM 122 HB1 SER A 9 -0.051 -8.525 14.749 1.00 0.00 A ATOM 123 HG SER A 9 1.849 -8.919 15.847 1.00 0.00 A ATOM 124 N SER A 9 -0.287 -6.589 16.941 1.00 0.00 A ATOM 125 O SER A 9 -2.734 -9.185 17.440 1.00 0.00 A ATOM 126 OG SER A 9 1.198 -8.463 16.387 1.00 0.00 A ATOM 127 C LEU A 10 -2.989 -7.763 20.686 1.00 0.00 A ATOM 128 CA LEU A 10 -2.042 -8.757 20.007 1.00 0.00 A ATOM 129 CB LEU A 10 -0.889 -9.124 20.940 1.00 0.00 A ATOM 130 CD1 LEU A 10 0.490 -11.002 21.828 1.00 0.00 A ATOM 131 CD2 LEU A 10 -1.975 -11.290 21.543 1.00 0.00 A ATOM 132 CG LEU A 10 -0.717 -10.640 20.963 1.00 0.00 A ATOM 133 HN LEU A 10 -0.646 -7.512 18.950 1.00 0.00 A ATOM 134 HA LEU A 10 -2.574 -9.645 19.714 1.00 0.00 A ATOM 135 HB2 LEU A 10 0.020 -8.669 20.582 1.00 0.00 A ATOM 136 HB1 LEU A 10 -1.103 -8.771 21.937 1.00 0.00 A ATOM 137 HD11 LEU A 10 1.397 -10.851 21.262 1.00 0.00 A ATOM 138 HD12 LEU A 10 0.421 -12.038 22.128 1.00 0.00 A ATOM 139 HD13 LEU A 10 0.505 -10.373 22.706 1.00 0.00 A ATOM 140 HD21 LEU A 10 -2.823 -10.640 21.383 1.00 0.00 A ATOM 141 HD22 LEU A 10 -1.841 -11.452 22.602 1.00 0.00 A ATOM 142 HD23 LEU A 10 -2.150 -12.237 21.053 1.00 0.00 A ATOM 143 HG LEU A 10 -0.556 -10.993 19.956 1.00 0.00 A ATOM 144 N LEU A 10 -1.392 -8.132 18.824 1.00 0.00 A ATOM 145 O LEU A 10 -4.121 -8.080 20.988 1.00 0.00 A ATOM 146 C TYR A 11 -4.318 -4.873 20.580 1.00 0.00 A ATOM 147 CA TYR A 11 -3.408 -5.558 21.601 1.00 0.00 A ATOM 148 CB TYR A 11 -2.446 -4.548 22.221 1.00 0.00 A ATOM 149 CD1 TYR A 11 -1.844 -6.123 24.089 1.00 0.00 A ATOM 150 CD2 TYR A 11 -2.575 -3.879 24.647 1.00 0.00 A ATOM 151 CE1 TYR A 11 -1.694 -6.414 25.449 1.00 0.00 A ATOM 152 CE2 TYR A 11 -2.425 -4.170 26.008 1.00 0.00 A ATOM 153 CG TYR A 11 -2.283 -4.857 23.689 1.00 0.00 A ATOM 154 CZ TYR A 11 -1.985 -5.437 26.410 1.00 0.00 A ATOM 155 HN TYR A 11 -1.615 -6.328 20.688 1.00 0.00 A ATOM 156 HA TYR A 11 -3.994 -6.026 22.370 1.00 0.00 A ATOM 157 HB2 TYR A 11 -1.486 -4.614 21.730 1.00 0.00 A ATOM 158 HB1 TYR A 11 -2.843 -3.551 22.106 1.00 0.00 A ATOM 159 HD1 TYR A 11 -1.621 -6.876 23.347 1.00 0.00 A ATOM 160 HD2 TYR A 11 -2.916 -2.903 24.336 1.00 0.00 A ATOM 161 HE1 TYR A 11 -1.355 -7.390 25.758 1.00 0.00 A ATOM 162 HE2 TYR A 11 -2.649 -3.416 26.748 1.00 0.00 A ATOM 163 HH TYR A 11 -1.015 -5.327 28.051 1.00 0.00 A ATOM 164 N TYR A 11 -2.533 -6.564 20.934 1.00 0.00 A ATOM 165 O TYR A 11 -5.475 -4.612 20.843 1.00 0.00 A ATOM 166 OH TYR A 11 -1.836 -5.723 27.752 1.00 0.00 A ATOM 167 C SER A 12 -5.480 -4.945 17.629 1.00 0.00 A ATOM 168 CA SER A 12 -4.639 -3.912 18.383 1.00 0.00 A ATOM 169 CB SER A 12 -3.638 -3.244 17.442 1.00 0.00 A ATOM 170 HN SER A 12 -2.871 -4.801 19.232 1.00 0.00 A ATOM 171 HA SER A 12 -5.273 -3.167 18.835 1.00 0.00 A ATOM 172 HB2 SER A 12 -2.664 -3.230 17.901 1.00 0.00 A ATOM 173 HB1 SER A 12 -3.590 -3.799 16.515 1.00 0.00 A ATOM 174 HG SER A 12 -3.270 -1.379 17.025 1.00 0.00 A ATOM 175 N SER A 12 -3.805 -4.581 19.420 1.00 0.00 A ATOM 176 O SER A 12 -6.045 -4.662 16.592 1.00 0.00 A ATOM 177 OG SER A 12 -4.055 -1.909 17.188 1.00 0.00 A ATOM 178 C GLY A 13 -7.665 -7.440 18.216 1.00 0.00 A ATOM 179 CA GLY A 13 -6.363 -7.191 17.451 1.00 0.00 A ATOM 180 HN GLY A 13 -5.101 -6.357 18.971 1.00 0.00 A ATOM 181 HA2 GLY A 13 -6.590 -6.862 16.449 1.00 0.00 A ATOM 182 HA1 GLY A 13 -5.795 -8.107 17.409 1.00 0.00 A ATOM 183 N GLY A 13 -5.564 -6.144 18.139 1.00 0.00 A ATOM 184 O GLY A 13 -8.717 -7.596 17.630 1.00 0.00 A ATOM 185 C TRP A 14 -9.617 -6.428 20.523 1.00 0.00 A ATOM 186 CA TRP A 14 -8.842 -7.730 20.312 1.00 0.00 A ATOM 187 CB TRP A 14 -8.361 -8.300 21.649 1.00 0.00 A ATOM 188 CD1 TRP A 14 -6.486 -6.981 22.721 1.00 0.00 A ATOM 189 CD2 TRP A 14 -8.520 -6.210 23.297 1.00 0.00 A ATOM 190 CE2 TRP A 14 -7.572 -5.395 23.962 1.00 0.00 A ATOM 191 CE3 TRP A 14 -9.884 -5.931 23.493 1.00 0.00 A ATOM 192 CG TRP A 14 -7.803 -7.211 22.513 1.00 0.00 A ATOM 193 CH2 TRP A 14 -9.326 -4.083 24.975 1.00 0.00 A ATOM 194 CZ2 TRP A 14 -7.964 -4.345 24.793 1.00 0.00 A ATOM 195 CZ3 TRP A 14 -10.283 -4.874 24.327 1.00 0.00 A ATOM 196 HN TRP A 14 -6.747 -7.360 19.977 1.00 0.00 A ATOM 197 HA TRP A 14 -9.463 -8.454 19.810 1.00 0.00 A ATOM 198 HB2 TRP A 14 -9.192 -8.768 22.156 1.00 0.00 A ATOM 199 HB1 TRP A 14 -7.594 -9.039 21.465 1.00 0.00 A ATOM 200 HD1 TRP A 14 -5.675 -7.546 22.286 1.00 0.00 A ATOM 201 HE1 TRP A 14 -5.494 -5.536 23.889 1.00 0.00 A ATOM 202 HE3 TRP A 14 -10.630 -6.533 22.996 1.00 0.00 A ATOM 203 HH2 TRP A 14 -9.639 -3.271 25.617 1.00 0.00 A ATOM 204 HZ2 TRP A 14 -7.222 -3.736 25.291 1.00 0.00 A ATOM 205 HZ3 TRP A 14 -11.334 -4.671 24.470 1.00 0.00 A ATOM 206 N TRP A 14 -7.604 -7.483 19.520 1.00 0.00 A ATOM 207 NE1 TRP A 14 -6.348 -5.906 23.579 1.00 0.00 A ATOM 208 O TRP A 14 -10.827 -6.394 20.427 1.00 0.00 A ATOM 209 C SER A 15 -9.956 -3.395 19.696 1.00 0.00 A ATOM 210 CA SER A 15 -9.645 -4.068 21.034 1.00 0.00 A ATOM 211 CB SER A 15 -8.676 -3.216 21.851 1.00 0.00 A ATOM 212 HN SER A 15 -7.958 -5.401 20.894 1.00 0.00 A ATOM 213 HA SER A 15 -10.551 -4.231 21.594 1.00 0.00 A ATOM 214 HB2 SER A 15 -7.910 -3.842 22.272 1.00 0.00 A ATOM 215 HB1 SER A 15 -8.219 -2.480 21.206 1.00 0.00 A ATOM 216 HG SER A 15 -8.803 -1.915 23.291 1.00 0.00 A ATOM 217 N SER A 15 -8.935 -5.357 20.815 1.00 0.00 A ATOM 218 O SER A 15 -10.943 -2.701 19.557 1.00 0.00 A ATOM 219 OG SER A 15 -9.384 -2.571 22.900 1.00 0.00 A ATOM 220 C SER A 16 -9.610 -1.437 17.599 1.00 0.00 A ATOM 221 CA SER A 16 -9.376 -2.933 17.392 1.00 0.00 A ATOM 222 CB SER A 16 -10.638 -3.605 16.860 1.00 0.00 A ATOM 223 HN SER A 16 -8.322 -4.136 18.840 1.00 0.00 A ATOM 224 HA SER A 16 -8.550 -3.101 16.718 1.00 0.00 A ATOM 225 HB2 SER A 16 -10.628 -4.648 17.122 1.00 0.00 A ATOM 226 HB1 SER A 16 -11.508 -3.135 17.301 1.00 0.00 A ATOM 227 HG SER A 16 -9.785 -3.339 15.130 1.00 0.00 A ATOM 228 N SER A 16 -9.118 -3.581 18.711 1.00 0.00 A ATOM 229 O SER A 16 -10.199 -0.766 16.774 1.00 0.00 A ATOM 230 OG SER A 16 -10.682 -3.477 15.444 1.00 0.00 A ATOM 231 C PHE A 17 -8.040 1.135 19.512 1.00 0.00 A ATOM 232 CA PHE A 17 -9.343 0.529 18.990 1.00 0.00 A ATOM 233 CB PHE A 17 -10.423 0.570 20.069 1.00 0.00 A ATOM 234 CD1 PHE A 17 -10.023 2.861 21.038 1.00 0.00 A ATOM 235 CD2 PHE A 17 -12.073 2.453 19.809 1.00 0.00 A ATOM 236 CE1 PHE A 17 -10.422 4.185 21.263 1.00 0.00 A ATOM 237 CE2 PHE A 17 -12.473 3.775 20.035 1.00 0.00 A ATOM 238 CG PHE A 17 -10.850 1.997 20.310 1.00 0.00 A ATOM 239 CZ PHE A 17 -11.647 4.642 20.761 1.00 0.00 A ATOM 240 HN PHE A 17 -8.688 -1.481 19.350 1.00 0.00 A ATOM 241 HA PHE A 17 -9.679 1.047 18.110 1.00 0.00 A ATOM 242 HB2 PHE A 17 -11.274 -0.012 19.747 1.00 0.00 A ATOM 243 HB1 PHE A 17 -10.030 0.153 20.983 1.00 0.00 A ATOM 244 HD1 PHE A 17 -9.078 2.509 21.425 1.00 0.00 A ATOM 245 HD2 PHE A 17 -12.710 1.785 19.249 1.00 0.00 A ATOM 246 HE1 PHE A 17 -9.785 4.853 21.824 1.00 0.00 A ATOM 247 HE2 PHE A 17 -13.418 4.128 19.647 1.00 0.00 A ATOM 248 HZ PHE A 17 -11.954 5.662 20.934 1.00 0.00 A ATOM 249 N PHE A 17 -9.153 -0.916 18.703 1.00 0.00 A ATOM 250 O PHE A 17 -7.654 2.224 19.137 1.00 0.00 A ATOM 251 C THR A 18 -5.259 1.631 19.833 1.00 0.00 A ATOM 252 CA THR A 18 -6.080 0.954 20.934 1.00 0.00 A ATOM 253 CB THR A 18 -5.352 -0.281 21.466 1.00 0.00 A ATOM 254 CG2 THR A 18 -6.264 -1.033 22.437 1.00 0.00 A ATOM 255 HN THR A 18 -7.697 -0.444 20.663 1.00 0.00 A ATOM 256 HA THR A 18 -6.272 1.644 21.740 1.00 0.00 A ATOM 257 HB THR A 18 -4.454 0.023 21.983 1.00 0.00 A ATOM 258 HG1 THR A 18 -5.809 -1.584 20.097 1.00 0.00 A ATOM 259 HG21 THR A 18 -5.759 -1.156 23.385 1.00 0.00 A ATOM 260 HG22 THR A 18 -6.502 -2.004 22.029 1.00 0.00 A ATOM 261 HG23 THR A 18 -7.174 -0.471 22.584 1.00 0.00 A ATOM 262 N THR A 18 -7.361 0.431 20.378 1.00 0.00 A ATOM 263 O THR A 18 -4.474 2.522 20.091 1.00 0.00 A ATOM 264 OG1 THR A 18 -5.012 -1.131 20.380 1.00 0.00 A ATOM 265 C THR A 19 -4.788 3.371 17.577 1.00 0.00 A ATOM 266 CA THR A 19 -4.664 1.849 17.496 1.00 0.00 A ATOM 267 CB THR A 19 -5.306 1.325 16.211 1.00 0.00 A ATOM 268 CG2 THR A 19 -6.761 1.789 16.139 1.00 0.00 A ATOM 269 HN THR A 19 -6.074 0.502 18.414 1.00 0.00 A ATOM 270 HA THR A 19 -3.630 1.552 17.541 1.00 0.00 A ATOM 271 HB THR A 19 -5.275 0.247 16.206 1.00 0.00 A ATOM 272 HG1 THR A 19 -4.416 1.091 14.496 1.00 0.00 A ATOM 273 HG21 THR A 19 -7.323 1.115 15.510 1.00 0.00 A ATOM 274 HG22 THR A 19 -6.802 2.786 15.725 1.00 0.00 A ATOM 275 HG23 THR A 19 -7.187 1.793 17.132 1.00 0.00 A ATOM 276 N THR A 19 -5.435 1.220 18.605 1.00 0.00 A ATOM 277 O THR A 19 -3.861 4.097 17.282 1.00 0.00 A ATOM 278 OG1 THR A 19 -4.591 1.825 15.089 1.00 0.00 A ATOM 279 C GLY A 20 -4.981 5.917 18.930 1.00 0.00 A ATOM 280 CA GLY A 20 -6.115 5.328 18.092 1.00 0.00 A ATOM 281 HN GLY A 20 -6.659 3.251 18.220 1.00 0.00 A ATOM 282 HA2 GLY A 20 -6.103 5.766 17.104 1.00 0.00 A ATOM 283 HA1 GLY A 20 -7.059 5.537 18.572 1.00 0.00 A ATOM 284 N GLY A 20 -5.928 3.856 17.983 1.00 0.00 A ATOM 285 O GLY A 20 -4.404 6.931 18.588 1.00 0.00 A ATOM 286 C ALA A 21 -2.197 5.333 20.354 1.00 0.00 A ATOM 287 CA ALA A 21 -3.553 5.808 20.885 1.00 0.00 A ATOM 288 CB ALA A 21 -3.821 5.219 22.270 1.00 0.00 A ATOM 289 HN ALA A 21 -5.129 4.471 20.281 1.00 0.00 A ATOM 290 HA ALA A 21 -3.588 6.883 20.929 1.00 0.00 A ATOM 291 HB1 ALA A 21 -3.987 4.155 22.185 1.00 0.00 A ATOM 292 HB2 ALA A 21 -4.696 5.685 22.697 1.00 0.00 A ATOM 293 HB3 ALA A 21 -2.969 5.400 22.910 1.00 0.00 A ATOM 294 N ALA A 21 -4.653 5.288 20.025 1.00 0.00 A ATOM 295 O ALA A 21 -1.212 6.040 20.421 1.00 0.00 A ATOM 296 C SER A 22 -0.519 4.287 17.956 1.00 0.00 A ATOM 297 CA SER A 22 -0.849 3.619 19.294 1.00 0.00 A ATOM 298 CB SER A 22 -1.079 2.121 19.101 1.00 0.00 A ATOM 299 HN SER A 22 -2.947 3.585 19.785 1.00 0.00 A ATOM 300 HA SER A 22 -0.055 3.781 20.005 1.00 0.00 A ATOM 301 HB2 SER A 22 -1.919 1.966 18.446 1.00 0.00 A ATOM 302 HB1 SER A 22 -0.195 1.677 18.660 1.00 0.00 A ATOM 303 HG SER A 22 -1.746 0.661 20.199 1.00 0.00 A ATOM 304 N SER A 22 -2.141 4.140 19.828 1.00 0.00 A ATOM 305 O SER A 22 0.613 4.294 17.519 1.00 0.00 A ATOM 306 OG SER A 22 -1.350 1.521 20.360 1.00 0.00 A ATOM 307 C LYS A 23 -1.850 6.915 15.982 1.00 0.00 A ATOM 308 CA LYS A 23 -1.242 5.510 15.996 1.00 0.00 A ATOM 309 CB LYS A 23 -1.924 4.619 14.958 1.00 0.00 A ATOM 310 CD LYS A 23 0.180 4.214 13.676 1.00 0.00 A ATOM 311 CE LYS A 23 -0.048 3.972 12.182 1.00 0.00 A ATOM 312 CG LYS A 23 -0.942 3.551 14.476 1.00 0.00 A ATOM 313 HN LYS A 23 -2.404 4.830 17.670 1.00 0.00 A ATOM 314 HA LYS A 23 -0.185 5.555 15.805 1.00 0.00 A ATOM 315 HB2 LYS A 23 -2.786 4.143 15.404 1.00 0.00 A ATOM 316 HB1 LYS A 23 -2.239 5.222 14.119 1.00 0.00 A ATOM 317 HD2 LYS A 23 0.182 5.276 13.873 1.00 0.00 A ATOM 318 HD1 LYS A 23 1.129 3.790 13.967 1.00 0.00 A ATOM 319 HE2 LYS A 23 0.357 3.011 11.893 1.00 0.00 A ATOM 320 HE1 LYS A 23 -1.099 4.025 11.948 1.00 0.00 A ATOM 321 HG2 LYS A 23 -0.523 3.037 15.329 1.00 0.00 A ATOM 322 HG1 LYS A 23 -1.461 2.843 13.847 1.00 0.00 A ATOM 323 HZ1 LYS A 23 0.091 5.927 11.482 1.00 0.00 A ATOM 324 HZ2 LYS A 23 0.908 4.786 10.523 1.00 0.00 A ATOM 325 HZ3 LYS A 23 1.565 5.276 12.011 1.00 0.00 A ATOM 326 N LYS A 23 -1.500 4.846 17.304 1.00 0.00 A ATOM 327 NZ LYS A 23 0.684 5.073 11.497 1.00 0.00 A ATOM 328 OT1 LYS A 23 -1.125 7.850 15.686 1.00 0.00 A ATOM 329 OT2 LYS A 23 -3.031 7.030 16.266 1.00 0.00 A END
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