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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567791 |
2m1j   |
18865 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 13.584 10.725 -3.247 1.00 0.00 A ATOM 2 CA MET A 1 14.562 11.698 -3.902 1.00 0.00 A ATOM 3 CB MET A 1 15.903 11.761 -3.149 1.00 0.00 A ATOM 4 CE MET A 1 18.356 10.867 -1.089 1.00 0.00 A ATOM 5 CG MET A 1 16.743 10.496 -3.346 1.00 0.00 A ATOM 6 HT1 MET A 1 14.572 13.661 -4.495 1.00 0.00 A ATOM 7 HT2 MET A 1 13.750 13.400 -3.077 1.00 0.00 A ATOM 8 HT3 MET A 1 13.082 12.973 -4.528 1.00 0.00 A ATOM 9 HA MET A 1 14.755 11.358 -4.918 1.00 0.00 A ATOM 10 HB2 MET A 1 16.480 12.604 -3.525 1.00 0.00 A ATOM 11 HB1 MET A 1 15.725 11.915 -2.085 1.00 0.00 A ATOM 12 HE1 MET A 1 19.357 10.940 -0.663 1.00 0.00 A ATOM 13 HE2 MET A 1 17.798 11.773 -0.853 1.00 0.00 A ATOM 14 HE3 MET A 1 17.850 10.005 -0.656 1.00 0.00 A ATOM 15 HG2 MET A 1 16.299 9.671 -2.791 1.00 0.00 A ATOM 16 HG1 MET A 1 16.725 10.237 -4.403 1.00 0.00 A ATOM 17 N MET A 1 13.947 13.036 -4.002 1.00 0.00 A ATOM 18 O MET A 1 13.033 11.035 -2.191 1.00 0.00 A ATOM 19 SD MET A 1 18.490 10.667 -2.886 1.00 0.00 A ATOM 20 C ARG A 2 12.153 8.262 -2.036 1.00 0.00 A ATOM 21 CA ARG A 2 12.302 8.578 -3.533 1.00 0.00 A ATOM 22 CB ARG A 2 12.549 7.266 -4.295 1.00 0.00 A ATOM 23 CD ARG A 2 12.760 6.092 -6.542 1.00 0.00 A ATOM 24 CG ARG A 2 12.306 7.364 -5.811 1.00 0.00 A ATOM 25 CZ ARG A 2 12.218 3.993 -5.278 1.00 0.00 A ATOM 26 HN ARG A 2 13.889 9.391 -4.723 1.00 0.00 A ATOM 27 HA ARG A 2 11.344 8.982 -3.870 1.00 0.00 A ATOM 28 HB2 ARG A 2 13.573 6.948 -4.106 1.00 0.00 A ATOM 29 HB1 ARG A 2 11.883 6.502 -3.892 1.00 0.00 A ATOM 30 HD2 ARG A 2 12.644 6.262 -7.613 1.00 0.00 A ATOM 31 HD1 ARG A 2 13.816 5.911 -6.343 1.00 0.00 A ATOM 32 HE ARG A 2 11.046 4.849 -6.651 1.00 0.00 A ATOM 33 HG2 ARG A 2 11.242 7.523 -5.995 1.00 0.00 A ATOM 34 HG1 ARG A 2 12.852 8.210 -6.222 1.00 0.00 A ATOM 35 HH11 ARG A 2 14.159 4.440 -5.022 1.00 0.00 A ATOM 36 HH12 ARG A 2 13.527 3.179 -3.984 1.00 0.00 A ATOM 37 HH21 ARG A 2 10.362 3.219 -5.294 1.00 0.00 A ATOM 38 HH22 ARG A 2 11.505 2.425 -4.245 1.00 0.00 A ATOM 39 N ARG A 2 13.360 9.559 -3.868 1.00 0.00 A ATOM 40 NE ARG A 2 11.937 4.930 -6.165 1.00 0.00 A ATOM 41 NH1 ARG A 2 13.383 3.882 -4.699 1.00 0.00 A ATOM 42 NH2 ARG A 2 11.302 3.145 -4.924 1.00 0.00 A ATOM 43 O ARG A 2 13.105 7.804 -1.398 1.00 0.00 A ATOM 44 C LYS A 3 10.068 6.799 0.264 1.00 0.00 A ATOM 45 CA LYS A 3 10.565 8.210 -0.086 1.00 0.00 A ATOM 46 CB LYS A 3 9.558 9.294 0.354 1.00 0.00 A ATOM 47 CD LYS A 3 7.187 10.272 0.137 1.00 0.00 A ATOM 48 CE LYS A 3 7.644 11.736 0.015 1.00 0.00 A ATOM 49 CG LYS A 3 8.198 9.230 -0.372 1.00 0.00 A ATOM 50 HN LYS A 3 10.229 8.777 -2.136 1.00 0.00 A ATOM 51 HA LYS A 3 11.464 8.323 0.511 1.00 0.00 A ATOM 52 HB2 LYS A 3 9.386 9.196 1.427 1.00 0.00 A ATOM 53 HB1 LYS A 3 10.013 10.269 0.181 1.00 0.00 A ATOM 54 HD2 LYS A 3 6.250 10.147 -0.406 1.00 0.00 A ATOM 55 HD1 LYS A 3 6.983 10.069 1.190 1.00 0.00 A ATOM 56 HE2 LYS A 3 6.896 12.376 0.492 1.00 0.00 A ATOM 57 HE1 LYS A 3 8.582 11.854 0.565 1.00 0.00 A ATOM 58 HG2 LYS A 3 8.341 9.363 -1.443 1.00 0.00 A ATOM 59 HG1 LYS A 3 7.764 8.242 -0.216 1.00 0.00 A ATOM 60 HZ1 LYS A 3 6.948 12.202 -1.903 1.00 0.00 A ATOM 61 HZ2 LYS A 3 8.245 13.093 -1.431 1.00 0.00 A ATOM 62 HZ3 LYS A 3 8.469 11.551 -1.888 1.00 0.00 A ATOM 63 N LYS A 3 10.941 8.437 -1.500 1.00 0.00 A ATOM 64 NZ LYS A 3 7.827 12.165 -1.392 1.00 0.00 A ATOM 65 O LYS A 3 9.887 6.487 1.439 1.00 0.00 A ATOM 66 C HIS A 4 10.539 3.562 -0.444 1.00 0.00 A ATOM 67 CA HIS A 4 9.369 4.552 -0.533 1.00 0.00 A ATOM 68 CB HIS A 4 8.358 4.174 -1.625 1.00 0.00 A ATOM 69 CD2 HIS A 4 6.460 5.582 -0.634 1.00 0.00 A ATOM 70 CE1 HIS A 4 5.728 6.565 -2.468 1.00 0.00 A ATOM 71 CG HIS A 4 7.176 5.113 -1.697 1.00 0.00 A ATOM 72 HN HIS A 4 9.979 6.296 -1.661 1.00 0.00 A ATOM 73 HA HIS A 4 8.844 4.492 0.422 1.00 0.00 A ATOM 74 HB2 HIS A 4 8.865 4.168 -2.593 1.00 0.00 A ATOM 75 HB1 HIS A 4 7.985 3.168 -1.435 1.00 0.00 A ATOM 76 HD2 HIS A 4 6.583 5.300 0.407 1.00 0.00 A ATOM 77 HE1 HIS A 4 5.151 7.202 -3.128 1.00 0.00 A ATOM 78 HE2 HIS A 4 4.861 7.017 -0.608 1.00 0.00 A ATOM 79 N HIS A 4 9.831 5.943 -0.725 1.00 0.00 A ATOM 80 ND1 HIS A 4 6.728 5.753 -2.857 1.00 0.00 A ATOM 81 NE2 HIS A 4 5.551 6.484 -1.140 1.00 0.00 A ATOM 82 O HIS A 4 11.603 3.813 -1.014 1.00 0.00 A ATOM 83 C LEU A 5 10.942 0.111 1.001 1.00 0.00 A ATOM 84 CA LEU A 5 11.445 1.550 0.702 1.00 0.00 A ATOM 85 CB LEU A 5 12.250 2.210 1.856 1.00 0.00 A ATOM 86 CD1 LEU A 5 12.538 2.199 4.360 1.00 0.00 A ATOM 87 CD2 LEU A 5 10.868 3.733 3.370 1.00 0.00 A ATOM 88 CG LEU A 5 11.536 2.367 3.219 1.00 0.00 A ATOM 89 HN LEU A 5 9.438 2.283 0.671 1.00 0.00 A ATOM 90 HA LEU A 5 12.131 1.450 -0.140 1.00 0.00 A ATOM 91 HB2 LEU A 5 13.145 1.604 2.001 1.00 0.00 A ATOM 92 HB1 LEU A 5 12.613 3.186 1.531 1.00 0.00 A ATOM 93 HD11 LEU A 5 13.004 1.214 4.316 1.00 0.00 A ATOM 94 HD12 LEU A 5 13.311 2.964 4.294 1.00 0.00 A ATOM 95 HD13 LEU A 5 12.029 2.293 5.318 1.00 0.00 A ATOM 96 HD21 LEU A 5 11.606 4.528 3.269 1.00 0.00 A ATOM 97 HD22 LEU A 5 10.098 3.867 2.614 1.00 0.00 A ATOM 98 HD23 LEU A 5 10.405 3.812 4.352 1.00 0.00 A ATOM 99 HG LEU A 5 10.772 1.600 3.333 1.00 0.00 A ATOM 100 N LEU A 5 10.360 2.464 0.303 1.00 0.00 A ATOM 101 O LEU A 5 10.069 -0.407 0.301 1.00 0.00 A ATOM 102 C GLY A 6 11.406 -1.862 4.030 1.00 0.00 A ATOM 103 CA GLY A 6 11.102 -1.868 2.535 1.00 0.00 A ATOM 104 HN GLY A 6 12.138 -0.052 2.620 1.00 0.00 A ATOM 105 HA2 GLY A 6 10.043 -2.062 2.363 1.00 0.00 A ATOM 106 HA1 GLY A 6 11.698 -2.643 2.052 1.00 0.00 A ATOM 107 N GLY A 6 11.481 -0.549 2.032 1.00 0.00 A ATOM 108 O GLY A 6 12.569 -1.806 4.428 1.00 0.00 A ATOM 109 C GLY A 7 9.116 -1.108 6.892 1.00 0.00 A ATOM 110 CA GLY A 7 10.489 -1.312 6.242 1.00 0.00 A ATOM 111 HN GLY A 7 9.433 -1.876 4.488 1.00 0.00 A ATOM 112 HA2 GLY A 7 11.074 -2.043 6.789 1.00 0.00 A ATOM 113 HA1 GLY A 7 11.031 -0.365 6.271 1.00 0.00 A ATOM 114 N GLY A 7 10.366 -1.753 4.852 1.00 0.00 A ATOM 115 O GLY A 7 8.118 -1.656 6.415 1.00 0.00 A ATOM 116 C CYS A 8 6.843 0.935 7.356 1.00 0.00 A ATOM 117 CA CYS A 8 7.755 0.293 8.415 1.00 0.00 A ATOM 118 CB CYS A 8 8.043 1.303 9.532 1.00 0.00 A ATOM 119 HN CYS A 8 9.868 0.198 8.248 1.00 0.00 A ATOM 120 HA CYS A 8 7.187 -0.535 8.839 1.00 0.00 A ATOM 121 HB2 CYS A 8 8.860 1.972 9.250 1.00 0.00 A ATOM 122 HB1 CYS A 8 7.142 1.899 9.702 1.00 0.00 A ATOM 123 HG CYS A 8 8.480 1.512 11.851 1.00 0.00 A ATOM 124 N CYS A 8 9.027 -0.229 7.895 1.00 0.00 A ATOM 125 O CYS A 8 5.630 1.011 7.552 1.00 0.00 A ATOM 126 SG CYS A 8 8.474 0.426 11.057 1.00 0.00 A ATOM 127 C TRP A 9 5.567 0.854 4.573 1.00 0.00 A ATOM 128 CA TRP A 9 6.639 1.845 5.060 1.00 0.00 A ATOM 129 CB TRP A 9 7.646 2.251 3.967 1.00 0.00 A ATOM 130 CD1 TRP A 9 7.507 0.983 1.807 1.00 0.00 A ATOM 131 CD2 TRP A 9 6.099 2.723 1.852 1.00 0.00 A ATOM 132 CE2 TRP A 9 5.862 2.027 0.627 1.00 0.00 A ATOM 133 CE3 TRP A 9 5.231 3.795 2.162 1.00 0.00 A ATOM 134 CG TRP A 9 7.192 2.059 2.557 1.00 0.00 A ATOM 135 CH2 TRP A 9 3.978 3.450 0.092 1.00 0.00 A ATOM 136 CZ2 TRP A 9 4.832 2.385 -0.253 1.00 0.00 A ATOM 137 CZ3 TRP A 9 4.179 4.149 1.295 1.00 0.00 A ATOM 138 HN TRP A 9 8.400 1.355 6.134 1.00 0.00 A ATOM 139 HA TRP A 9 6.112 2.749 5.365 1.00 0.00 A ATOM 140 HB2 TRP A 9 7.945 3.287 4.111 1.00 0.00 A ATOM 141 HB1 TRP A 9 8.549 1.650 4.088 1.00 0.00 A ATOM 142 HD1 TRP A 9 8.199 0.211 2.122 1.00 0.00 A ATOM 143 HE1 TRP A 9 6.869 0.291 -0.086 1.00 0.00 A ATOM 144 HE3 TRP A 9 5.364 4.328 3.091 1.00 0.00 A ATOM 145 HH2 TRP A 9 3.157 3.727 -0.554 1.00 0.00 A ATOM 146 HZ2 TRP A 9 4.665 1.817 -1.156 1.00 0.00 A ATOM 147 HZ3 TRP A 9 3.517 4.964 1.554 1.00 0.00 A ATOM 148 N TRP A 9 7.389 1.358 6.212 1.00 0.00 A ATOM 149 NE1 TRP A 9 6.794 1.008 0.627 1.00 0.00 A ATOM 150 O TRP A 9 4.453 1.243 4.220 1.00 0.00 A ATOM 151 C LEU A 10 3.656 -1.520 5.136 1.00 0.00 A ATOM 152 CA LEU A 10 4.926 -1.508 4.270 1.00 0.00 A ATOM 153 CB LEU A 10 5.644 -2.870 4.305 1.00 0.00 A ATOM 154 CD1 LEU A 10 7.606 -4.287 3.609 1.00 0.00 A ATOM 155 CD2 LEU A 10 6.535 -2.838 1.908 1.00 0.00 A ATOM 156 CG LEU A 10 6.884 -2.960 3.393 1.00 0.00 A ATOM 157 HN LEU A 10 6.746 -0.719 5.065 1.00 0.00 A ATOM 158 HA LEU A 10 4.595 -1.317 3.248 1.00 0.00 A ATOM 159 HB2 LEU A 10 5.946 -3.069 5.334 1.00 0.00 A ATOM 160 HB1 LEU A 10 4.938 -3.648 4.012 1.00 0.00 A ATOM 161 HD11 LEU A 10 7.897 -4.387 4.655 1.00 0.00 A ATOM 162 HD12 LEU A 10 6.951 -5.115 3.340 1.00 0.00 A ATOM 163 HD13 LEU A 10 8.503 -4.333 2.991 1.00 0.00 A ATOM 164 HD21 LEU A 10 7.435 -2.952 1.304 1.00 0.00 A ATOM 165 HD22 LEU A 10 5.821 -3.613 1.626 1.00 0.00 A ATOM 166 HD23 LEU A 10 6.103 -1.861 1.698 1.00 0.00 A ATOM 167 HG LEU A 10 7.579 -2.162 3.650 1.00 0.00 A ATOM 168 N LEU A 10 5.859 -0.448 4.658 1.00 0.00 A ATOM 169 O LEU A 10 2.627 -1.990 4.665 1.00 0.00 A ATOM 170 C ALA A 11 1.383 0.063 6.610 1.00 0.00 A ATOM 171 CA ALA A 11 2.492 -0.836 7.207 1.00 0.00 A ATOM 172 CB ALA A 11 2.953 -0.328 8.580 1.00 0.00 A ATOM 173 HN ALA A 11 4.534 -0.533 6.678 1.00 0.00 A ATOM 174 HA ALA A 11 2.068 -1.832 7.341 1.00 0.00 A ATOM 175 HB1 ALA A 11 3.276 0.710 8.510 1.00 0.00 A ATOM 176 HB2 ALA A 11 2.128 -0.391 9.289 1.00 0.00 A ATOM 177 HB3 ALA A 11 3.786 -0.934 8.947 1.00 0.00 A ATOM 178 N ALA A 11 3.673 -0.951 6.347 1.00 0.00 A ATOM 179 O ALA A 11 0.211 -0.102 6.956 1.00 0.00 A ATOM 180 C ILE A 12 0.149 1.017 3.777 1.00 0.00 A ATOM 181 CA ILE A 12 0.768 1.813 4.939 1.00 0.00 A ATOM 182 CB ILE A 12 1.458 3.110 4.437 1.00 0.00 A ATOM 183 CD1 ILE A 12 3.383 3.819 5.996 1.00 0.00 A ATOM 184 CG1 ILE A 12 1.912 4.007 5.616 1.00 0.00 A ATOM 185 CG2 ILE A 12 0.520 3.936 3.537 1.00 0.00 A ATOM 186 HN ILE A 12 2.712 1.076 5.467 1.00 0.00 A ATOM 187 HA ILE A 12 -0.053 2.102 5.597 1.00 0.00 A ATOM 188 HB ILE A 12 2.325 2.843 3.830 1.00 0.00 A ATOM 189 HD11 ILE A 12 4.017 3.998 5.128 1.00 0.00 A ATOM 190 HD12 ILE A 12 3.644 4.536 6.774 1.00 0.00 A ATOM 191 HD13 ILE A 12 3.558 2.813 6.375 1.00 0.00 A ATOM 192 HG12 ILE A 12 1.794 5.057 5.349 1.00 0.00 A ATOM 193 HG11 ILE A 12 1.287 3.822 6.491 1.00 0.00 A ATOM 194 HG21 ILE A 12 -0.392 4.189 4.078 1.00 0.00 A ATOM 195 HG22 ILE A 12 1.015 4.858 3.228 1.00 0.00 A ATOM 196 HG23 ILE A 12 0.265 3.387 2.631 1.00 0.00 A ATOM 197 N ILE A 12 1.728 0.988 5.702 1.00 0.00 A ATOM 198 O ILE A 12 -1.047 1.145 3.496 1.00 0.00 A ATOM 199 C VAL A 13 -0.294 -1.878 2.461 1.00 0.00 A ATOM 200 CA VAL A 13 0.562 -0.697 2.009 1.00 0.00 A ATOM 201 CB VAL A 13 1.784 -1.185 1.196 1.00 0.00 A ATOM 202 CG1 VAL A 13 1.359 -1.757 -0.159 1.00 0.00 A ATOM 203 CG2 VAL A 13 2.818 -0.080 0.933 1.00 0.00 A ATOM 204 HN VAL A 13 1.922 0.123 3.434 1.00 0.00 A ATOM 205 HA VAL A 13 -0.060 -0.107 1.332 1.00 0.00 A ATOM 206 HB VAL A 13 2.286 -1.974 1.758 1.00 0.00 A ATOM 207 HG11 VAL A 13 2.232 -2.141 -0.691 1.00 0.00 A ATOM 208 HG12 VAL A 13 0.655 -2.576 -0.026 1.00 0.00 A ATOM 209 HG13 VAL A 13 0.887 -0.981 -0.763 1.00 0.00 A ATOM 210 HG21 VAL A 13 2.346 0.757 0.418 1.00 0.00 A ATOM 211 HG22 VAL A 13 3.258 0.275 1.865 1.00 0.00 A ATOM 212 HG23 VAL A 13 3.623 -0.471 0.311 1.00 0.00 A ATOM 213 N VAL A 13 0.961 0.178 3.124 1.00 0.00 A ATOM 214 O VAL A 13 -1.366 -2.113 1.916 1.00 0.00 A ATOM 215 C CYS A 14 -2.011 -3.587 4.338 1.00 0.00 A ATOM 216 CA CYS A 14 -0.527 -3.779 4.042 1.00 0.00 A ATOM 217 CB CYS A 14 0.211 -4.205 5.315 1.00 0.00 A ATOM 218 HN CYS A 14 1.020 -2.324 3.916 1.00 0.00 A ATOM 219 HA CYS A 14 -0.462 -4.584 3.314 1.00 0.00 A ATOM 220 HB2 CYS A 14 0.397 -3.340 5.948 1.00 0.00 A ATOM 221 HB1 CYS A 14 -0.413 -4.893 5.883 1.00 0.00 A ATOM 222 HG CYS A 14 2.415 -3.836 4.627 1.00 0.00 A ATOM 223 N CYS A 14 0.130 -2.584 3.510 1.00 0.00 A ATOM 224 O CYS A 14 -2.868 -4.309 3.841 1.00 0.00 A ATOM 225 SG CYS A 14 1.778 -4.993 4.862 1.00 0.00 A ATOM 226 C VAL A 15 -4.614 -1.913 4.356 1.00 0.00 A ATOM 227 CA VAL A 15 -3.714 -2.304 5.516 1.00 0.00 A ATOM 228 CB VAL A 15 -3.710 -1.293 6.652 1.00 0.00 A ATOM 229 CG1 VAL A 15 -3.249 0.095 6.210 1.00 0.00 A ATOM 230 CG2 VAL A 15 -5.102 -1.146 7.269 1.00 0.00 A ATOM 231 HN VAL A 15 -1.596 -1.983 5.492 1.00 0.00 A ATOM 232 HA VAL A 15 -4.128 -3.228 5.910 1.00 0.00 A ATOM 233 HB VAL A 15 -2.999 -1.698 7.369 1.00 0.00 A ATOM 234 HG11 VAL A 15 -3.962 0.520 5.504 1.00 0.00 A ATOM 235 HG12 VAL A 15 -3.184 0.740 7.083 1.00 0.00 A ATOM 236 HG13 VAL A 15 -2.268 0.031 5.743 1.00 0.00 A ATOM 237 HG21 VAL A 15 -5.802 -0.781 6.515 1.00 0.00 A ATOM 238 HG22 VAL A 15 -5.448 -2.108 7.642 1.00 0.00 A ATOM 239 HG23 VAL A 15 -5.065 -0.438 8.096 1.00 0.00 A ATOM 240 N VAL A 15 -2.332 -2.567 5.123 1.00 0.00 A ATOM 241 O VAL A 15 -5.765 -2.344 4.315 1.00 0.00 A ATOM 242 C LEU A 16 -4.999 -2.222 1.368 1.00 0.00 A ATOM 243 CA LEU A 16 -4.772 -0.902 2.121 1.00 0.00 A ATOM 244 CB LEU A 16 -3.906 0.118 1.343 1.00 0.00 A ATOM 245 CD1 LEU A 16 -5.543 0.861 -0.425 1.00 0.00 A ATOM 246 CD2 LEU A 16 -3.122 1.164 -0.801 1.00 0.00 A ATOM 247 CG LEU A 16 -4.171 0.251 -0.167 1.00 0.00 A ATOM 248 HN LEU A 16 -3.095 -0.970 3.427 1.00 0.00 A ATOM 249 HA LEU A 16 -5.752 -0.458 2.335 1.00 0.00 A ATOM 250 HB2 LEU A 16 -4.032 1.093 1.808 1.00 0.00 A ATOM 251 HB1 LEU A 16 -2.859 -0.158 1.455 1.00 0.00 A ATOM 252 HD11 LEU A 16 -6.302 0.241 0.042 1.00 0.00 A ATOM 253 HD12 LEU A 16 -5.595 1.862 -0.003 1.00 0.00 A ATOM 254 HD13 LEU A 16 -5.730 0.907 -1.499 1.00 0.00 A ATOM 255 HD21 LEU A 16 -2.131 0.728 -0.674 1.00 0.00 A ATOM 256 HD22 LEU A 16 -3.322 1.263 -1.869 1.00 0.00 A ATOM 257 HD23 LEU A 16 -3.147 2.149 -0.339 1.00 0.00 A ATOM 258 HG LEU A 16 -4.105 -0.725 -0.644 1.00 0.00 A ATOM 259 N LEU A 16 -4.082 -1.182 3.377 1.00 0.00 A ATOM 260 O LEU A 16 -6.114 -2.511 0.934 1.00 0.00 A ATOM 261 C LEU A 17 -4.936 -5.361 0.985 1.00 0.00 A ATOM 262 CA LEU A 17 -3.990 -4.273 0.457 1.00 0.00 A ATOM 263 CB LEU A 17 -2.562 -4.722 0.085 1.00 0.00 A ATOM 264 CD1 LEU A 17 -2.253 -7.202 0.662 1.00 0.00 A ATOM 265 CD2 LEU A 17 -0.347 -5.660 0.801 1.00 0.00 A ATOM 266 CG LEU A 17 -1.866 -5.760 0.975 1.00 0.00 A ATOM 267 HN LEU A 17 -3.115 -2.828 1.793 1.00 0.00 A ATOM 268 HA LEU A 17 -4.423 -3.971 -0.487 1.00 0.00 A ATOM 269 HB2 LEU A 17 -2.585 -5.118 -0.929 1.00 0.00 A ATOM 270 HB1 LEU A 17 -1.944 -3.826 0.059 1.00 0.00 A ATOM 271 HD11 LEU A 17 -3.292 -7.395 0.912 1.00 0.00 A ATOM 272 HD12 LEU A 17 -2.093 -7.386 -0.397 1.00 0.00 A ATOM 273 HD13 LEU A 17 -1.638 -7.888 1.244 1.00 0.00 A ATOM 274 HD21 LEU A 17 0.146 -6.359 1.474 1.00 0.00 A ATOM 275 HD22 LEU A 17 -0.074 -5.897 -0.228 1.00 0.00 A ATOM 276 HD23 LEU A 17 -0.010 -4.652 1.032 1.00 0.00 A ATOM 277 HG LEU A 17 -2.120 -5.545 1.998 1.00 0.00 A ATOM 278 N LEU A 17 -3.968 -3.068 1.290 1.00 0.00 A ATOM 279 O LEU A 17 -5.455 -6.126 0.172 1.00 0.00 A ATOM 280 C PHE A 18 -7.705 -5.527 2.881 1.00 0.00 A ATOM 281 CA PHE A 18 -6.335 -6.213 2.814 1.00 0.00 A ATOM 282 CB PHE A 18 -5.979 -6.953 4.101 1.00 0.00 A ATOM 283 CD1 PHE A 18 -6.474 -5.433 6.022 1.00 0.00 A ATOM 284 CD2 PHE A 18 -4.177 -6.167 5.713 1.00 0.00 A ATOM 285 CE1 PHE A 18 -6.123 -4.847 7.253 1.00 0.00 A ATOM 286 CE2 PHE A 18 -3.824 -5.592 6.945 1.00 0.00 A ATOM 287 CG PHE A 18 -5.513 -6.127 5.276 1.00 0.00 A ATOM 288 CZ PHE A 18 -4.805 -4.951 7.729 1.00 0.00 A ATOM 289 HN PHE A 18 -4.755 -4.749 2.913 1.00 0.00 A ATOM 290 HA PHE A 18 -6.475 -7.025 2.112 1.00 0.00 A ATOM 291 HB2 PHE A 18 -6.850 -7.528 4.416 1.00 0.00 A ATOM 292 HB1 PHE A 18 -5.196 -7.672 3.859 1.00 0.00 A ATOM 293 HD1 PHE A 18 -7.487 -5.382 5.642 1.00 0.00 A ATOM 294 HD2 PHE A 18 -3.428 -6.630 5.085 1.00 0.00 A ATOM 295 HE1 PHE A 18 -6.874 -4.337 7.841 1.00 0.00 A ATOM 296 HE2 PHE A 18 -2.801 -5.643 7.289 1.00 0.00 A ATOM 297 HZ PHE A 18 -4.537 -4.515 8.683 1.00 0.00 A ATOM 298 N PHE A 18 -5.240 -5.385 2.290 1.00 0.00 A ATOM 299 O PHE A 18 -8.737 -6.148 2.637 1.00 0.00 A ATOM 300 C SER A 19 -9.752 -3.538 1.855 1.00 0.00 A ATOM 301 CA SER A 19 -8.975 -3.424 3.170 1.00 0.00 A ATOM 302 CB SER A 19 -8.644 -1.949 3.416 1.00 0.00 A ATOM 303 HN SER A 19 -6.858 -3.752 3.347 1.00 0.00 A ATOM 304 HA SER A 19 -9.619 -3.778 3.975 1.00 0.00 A ATOM 305 HB2 SER A 19 -7.817 -1.656 2.765 1.00 0.00 A ATOM 306 HB1 SER A 19 -9.511 -1.338 3.179 1.00 0.00 A ATOM 307 HG SER A 19 -7.367 -2.078 4.837 1.00 0.00 A ATOM 308 N SER A 19 -7.736 -4.217 3.147 1.00 0.00 A ATOM 309 O SER A 19 -10.962 -3.773 1.848 1.00 0.00 A ATOM 310 OG SER A 19 -8.279 -1.731 4.764 1.00 0.00 A ATOM 311 C GLN A 20 -10.115 -4.849 -0.973 1.00 0.00 A ATOM 312 CA GLN A 20 -9.603 -3.442 -0.621 1.00 0.00 A ATOM 313 CB GLN A 20 -8.539 -2.953 -1.618 1.00 0.00 A ATOM 314 CD GLN A 20 -8.766 -0.364 -1.889 1.00 0.00 A ATOM 315 CG GLN A 20 -7.997 -1.541 -1.307 1.00 0.00 A ATOM 316 HN GLN A 20 -8.038 -3.262 0.848 1.00 0.00 A ATOM 317 HA GLN A 20 -10.455 -2.767 -0.671 1.00 0.00 A ATOM 318 HB2 GLN A 20 -7.696 -3.646 -1.577 1.00 0.00 A ATOM 319 HB1 GLN A 20 -8.939 -2.993 -2.626 1.00 0.00 A ATOM 320 HE21 GLN A 20 -8.531 0.688 -0.183 1.00 0.00 A ATOM 321 HE22 GLN A 20 -9.332 1.517 -1.511 1.00 0.00 A ATOM 322 HG2 GLN A 20 -7.961 -1.391 -0.231 1.00 0.00 A ATOM 323 HG1 GLN A 20 -6.975 -1.480 -1.679 1.00 0.00 A ATOM 324 N GLN A 20 -9.038 -3.414 0.738 1.00 0.00 A ATOM 325 NE2 GLN A 20 -8.868 0.710 -1.140 1.00 0.00 A ATOM 326 O GLN A 20 -11.264 -5.015 -1.386 1.00 0.00 A ATOM 327 OE1 GLN A 20 -9.279 -0.375 -2.996 1.00 0.00 A ATOM 328 C LEU A 21 -10.850 -7.690 0.065 1.00 0.00 A ATOM 329 CA LEU A 21 -9.576 -7.300 -0.707 1.00 0.00 A ATOM 330 CB LEU A 21 -8.286 -7.993 -0.207 1.00 0.00 A ATOM 331 CD1 LEU A 21 -7.005 -10.027 0.458 1.00 0.00 A ATOM 332 CD2 LEU A 21 -8.721 -9.225 2.008 1.00 0.00 A ATOM 333 CG LEU A 21 -8.378 -9.352 0.517 1.00 0.00 A ATOM 334 HN LEU A 21 -8.354 -5.590 -0.406 1.00 0.00 A ATOM 335 HA LEU A 21 -9.739 -7.620 -1.731 1.00 0.00 A ATOM 336 HB2 LEU A 21 -7.645 -8.110 -1.082 1.00 0.00 A ATOM 337 HB1 LEU A 21 -7.760 -7.319 0.461 1.00 0.00 A ATOM 338 HD11 LEU A 21 -6.717 -10.188 -0.580 1.00 0.00 A ATOM 339 HD12 LEU A 21 -6.253 -9.399 0.937 1.00 0.00 A ATOM 340 HD13 LEU A 21 -7.042 -10.991 0.964 1.00 0.00 A ATOM 341 HD21 LEU A 21 -8.793 -10.217 2.446 1.00 0.00 A ATOM 342 HD22 LEU A 21 -7.956 -8.659 2.538 1.00 0.00 A ATOM 343 HD23 LEU A 21 -9.666 -8.715 2.161 1.00 0.00 A ATOM 344 HG LEU A 21 -9.109 -9.991 0.020 1.00 0.00 A ATOM 345 N LEU A 21 -9.288 -5.857 -0.682 1.00 0.00 A ATOM 346 O LEU A 21 -11.565 -8.605 -0.347 1.00 0.00 A ATOM 347 C SER A 22 -13.568 -6.620 1.607 1.00 0.00 A ATOM 348 CA SER A 22 -12.264 -7.287 2.065 1.00 0.00 A ATOM 349 CB SER A 22 -11.866 -6.799 3.462 1.00 0.00 A ATOM 350 HN SER A 22 -10.441 -6.334 1.484 1.00 0.00 A ATOM 351 HA SER A 22 -12.430 -8.363 2.111 1.00 0.00 A ATOM 352 HB2 SER A 22 -10.997 -7.310 3.846 1.00 0.00 A ATOM 353 HB1 SER A 22 -11.547 -5.769 3.372 1.00 0.00 A ATOM 354 HG SER A 22 -13.143 -7.876 4.485 1.00 0.00 A ATOM 355 N SER A 22 -11.139 -6.999 1.168 1.00 0.00 A ATOM 356 O SER A 22 -14.641 -7.220 1.678 1.00 0.00 A ATOM 357 OG SER A 22 -12.911 -6.922 4.406 1.00 0.00 A ATOM 358 C SER A 23 -15.743 -4.925 0.006 1.00 0.00 A ATOM 359 CA SER A 23 -14.646 -4.471 0.985 1.00 0.00 A ATOM 360 CB SER A 23 -14.144 -3.074 0.613 1.00 0.00 A ATOM 361 HN SER A 23 -12.563 -4.982 1.003 1.00 0.00 A ATOM 362 HA SER A 23 -15.107 -4.415 1.967 1.00 0.00 A ATOM 363 HB2 SER A 23 -13.227 -2.868 1.157 1.00 0.00 A ATOM 364 HB1 SER A 23 -13.924 -3.034 -0.454 1.00 0.00 A ATOM 365 HG SER A 23 -15.279 -2.167 1.909 1.00 0.00 A ATOM 366 N SER A 23 -13.490 -5.381 1.103 1.00 0.00 A ATOM 367 O SER A 23 -16.859 -4.404 0.025 1.00 0.00 A ATOM 368 OG SER A 23 -15.091 -2.080 0.955 1.00 0.00 A ATOM 369 C VAL A 24 -17.500 -7.349 -1.141 1.00 0.00 A ATOM 370 CA VAL A 24 -16.415 -6.497 -1.783 1.00 0.00 A ATOM 371 CB VAL A 24 -15.633 -7.311 -2.828 1.00 0.00 A ATOM 372 CG1 VAL A 24 -14.617 -6.441 -3.576 1.00 0.00 A ATOM 373 CG2 VAL A 24 -14.875 -8.540 -2.295 1.00 0.00 A ATOM 374 HN VAL A 24 -14.538 -6.307 -0.869 1.00 0.00 A ATOM 375 HA VAL A 24 -16.941 -5.679 -2.252 1.00 0.00 A ATOM 376 HB VAL A 24 -16.375 -7.676 -3.512 1.00 0.00 A ATOM 377 HG11 VAL A 24 -13.777 -6.196 -2.926 1.00 0.00 A ATOM 378 HG12 VAL A 24 -14.239 -6.981 -4.446 1.00 0.00 A ATOM 379 HG13 VAL A 24 -15.088 -5.520 -3.915 1.00 0.00 A ATOM 380 HG21 VAL A 24 -14.297 -8.990 -3.104 1.00 0.00 A ATOM 381 HG22 VAL A 24 -14.190 -8.264 -1.493 1.00 0.00 A ATOM 382 HG23 VAL A 24 -15.574 -9.299 -1.945 1.00 0.00 A ATOM 383 N VAL A 24 -15.466 -5.921 -0.837 1.00 0.00 A ATOM 384 O VAL A 24 -18.671 -7.251 -1.505 1.00 0.00 A ATOM 385 C LYS A 25 -18.324 -8.612 1.982 1.00 0.00 A ATOM 386 CA LYS A 25 -17.958 -9.100 0.578 1.00 0.00 A ATOM 387 CB LYS A 25 -17.247 -10.467 0.614 1.00 0.00 A ATOM 388 CD LYS A 25 -15.119 -11.718 1.257 1.00 0.00 A ATOM 389 CE LYS A 25 -13.718 -11.480 1.829 1.00 0.00 A ATOM 390 CG LYS A 25 -15.849 -10.378 1.255 1.00 0.00 A ATOM 391 HN LYS A 25 -16.124 -8.160 0.044 1.00 0.00 A ATOM 392 HA LYS A 25 -18.882 -9.198 0.025 1.00 0.00 A ATOM 393 HB2 LYS A 25 -17.858 -11.174 1.177 1.00 0.00 A ATOM 394 HB1 LYS A 25 -17.148 -10.840 -0.407 1.00 0.00 A ATOM 395 HD2 LYS A 25 -15.665 -12.429 1.877 1.00 0.00 A ATOM 396 HD1 LYS A 25 -15.050 -12.100 0.239 1.00 0.00 A ATOM 397 HE2 LYS A 25 -13.214 -10.708 1.239 1.00 0.00 A ATOM 398 HE1 LYS A 25 -13.817 -11.114 2.853 1.00 0.00 A ATOM 399 HG2 LYS A 25 -15.233 -9.673 0.696 1.00 0.00 A ATOM 400 HG1 LYS A 25 -15.940 -10.023 2.281 1.00 0.00 A ATOM 401 HZ1 LYS A 25 -13.405 -13.487 2.245 1.00 0.00 A ATOM 402 HZ2 LYS A 25 -12.654 -12.989 0.878 1.00 0.00 A ATOM 403 HZ3 LYS A 25 -12.040 -12.567 2.345 1.00 0.00 A ATOM 404 N LYS A 25 -17.112 -8.157 -0.160 1.00 0.00 A ATOM 405 NZ LYS A 25 -12.905 -12.711 1.825 1.00 0.00 A ATOM 406 O LYS A 25 -19.183 -9.186 2.655 1.00 0.00 A ATOM 407 C ALA A 26 -17.290 -5.600 3.889 1.00 0.00 A ATOM 408 CA ALA A 26 -17.569 -7.113 3.816 1.00 0.00 A ATOM 409 CB ALA A 26 -16.488 -7.957 4.510 1.00 0.00 A ATOM 410 HN ALA A 26 -17.073 -7.095 1.719 1.00 0.00 A ATOM 411 HA ALA A 26 -18.523 -7.291 4.314 1.00 0.00 A ATOM 412 HB1 ALA A 26 -15.522 -7.786 4.040 1.00 0.00 A ATOM 413 HB2 ALA A 26 -16.414 -7.700 5.562 1.00 0.00 A ATOM 414 HB3 ALA A 26 -16.739 -9.017 4.439 1.00 0.00 A ATOM 415 N ALA A 26 -17.643 -7.562 2.421 1.00 0.00 A ATOM 416 O ALA A 26 -17.356 -4.919 2.862 1.00 0.00 A ATOM 417 C ARG A 27 -15.377 -3.213 4.634 1.00 0.00 A ATOM 418 CA ARG A 27 -16.742 -3.598 5.226 1.00 0.00 A ATOM 419 CB ARG A 27 -16.976 -3.124 6.674 1.00 0.00 A ATOM 420 CD ARG A 27 -18.680 -2.935 8.551 1.00 0.00 A ATOM 421 CG ARG A 27 -18.409 -3.429 7.129 1.00 0.00 A ATOM 422 CZ ARG A 27 -20.990 -2.770 9.539 1.00 0.00 A ATOM 423 HN ARG A 27 -16.984 -5.632 5.906 1.00 0.00 A ATOM 424 HA ARG A 27 -17.473 -3.061 4.624 1.00 0.00 A ATOM 425 HB2 ARG A 27 -16.268 -3.593 7.351 1.00 0.00 A ATOM 426 HB1 ARG A 27 -16.840 -2.044 6.722 1.00 0.00 A ATOM 427 HD2 ARG A 27 -17.904 -3.315 9.218 1.00 0.00 A ATOM 428 HD1 ARG A 27 -18.640 -1.847 8.551 1.00 0.00 A ATOM 429 HE ARG A 27 -20.182 -4.416 8.831 1.00 0.00 A ATOM 430 HG2 ARG A 27 -19.111 -2.947 6.449 1.00 0.00 A ATOM 431 HG1 ARG A 27 -18.581 -4.504 7.100 1.00 0.00 A ATOM 432 HH11 ARG A 27 -20.112 -0.960 9.762 1.00 0.00 A ATOM 433 HH12 ARG A 27 -21.797 -1.078 10.217 1.00 0.00 A ATOM 434 HH21 ARG A 27 -22.189 -4.354 9.429 1.00 0.00 A ATOM 435 HH22 ARG A 27 -22.889 -2.909 10.147 1.00 0.00 A ATOM 436 N ARG A 27 -17.011 -5.042 5.077 1.00 0.00 A ATOM 437 NE ARG A 27 -19.990 -3.434 9.000 1.00 0.00 A ATOM 438 NH1 ARG A 27 -20.952 -1.515 9.881 1.00 0.00 A ATOM 439 NH2 ARG A 27 -22.103 -3.400 9.744 1.00 0.00 A ATOM 440 O ARG A 27 -15.338 -2.412 3.696 1.00 0.00 A ATOM 441 C GLY A 28 -12.374 -2.319 4.529 1.00 0.00 A ATOM 442 CA GLY A 28 -12.960 -3.736 4.441 1.00 0.00 A ATOM 443 HN GLY A 28 -14.397 -4.495 5.849 1.00 0.00 A ATOM 444 HA2 GLY A 28 -12.259 -4.460 4.877 1.00 0.00 A ATOM 445 HA1 GLY A 28 -13.064 -3.998 3.392 1.00 0.00 A ATOM 446 N GLY A 28 -14.287 -3.850 5.074 1.00 0.00 A ATOM 447 O GLY A 28 -12.036 -1.849 5.615 1.00 0.00 A ATOM 448 C ILE A 29 -12.906 0.597 4.298 1.00 0.00 A ATOM 449 CA ILE A 29 -12.076 -0.173 3.261 1.00 0.00 A ATOM 450 CB ILE A 29 -12.407 0.311 1.827 1.00 0.00 A ATOM 451 CD1 ILE A 29 -12.070 -0.268 -0.664 1.00 0.00 A ATOM 452 CG1 ILE A 29 -11.510 -0.362 0.763 1.00 0.00 A ATOM 453 CG2 ILE A 29 -12.278 1.839 1.684 1.00 0.00 A ATOM 454 HN ILE A 29 -12.473 -2.137 2.532 1.00 0.00 A ATOM 455 HA ILE A 29 -11.027 0.038 3.458 1.00 0.00 A ATOM 456 HB ILE A 29 -13.445 0.045 1.622 1.00 0.00 A ATOM 457 HD11 ILE A 29 -13.084 -0.659 -0.688 1.00 0.00 A ATOM 458 HD12 ILE A 29 -12.068 0.763 -1.013 1.00 0.00 A ATOM 459 HD13 ILE A 29 -11.460 -0.859 -1.341 1.00 0.00 A ATOM 460 HG12 ILE A 29 -10.520 0.079 0.800 1.00 0.00 A ATOM 461 HG11 ILE A 29 -11.393 -1.417 0.980 1.00 0.00 A ATOM 462 HG21 ILE A 29 -11.258 2.156 1.900 1.00 0.00 A ATOM 463 HG22 ILE A 29 -12.528 2.140 0.669 1.00 0.00 A ATOM 464 HG23 ILE A 29 -12.967 2.356 2.350 1.00 0.00 A ATOM 465 N ILE A 29 -12.300 -1.628 3.385 1.00 0.00 A ATOM 466 O ILE A 29 -14.079 0.276 4.529 1.00 0.00 A ATOM 467 C LYS A 30 -12.819 3.759 6.040 1.00 0.00 A ATOM 468 CA LYS A 30 -12.849 2.243 6.141 1.00 0.00 A ATOM 469 CB LYS A 30 -12.145 1.636 7.369 1.00 0.00 A ATOM 470 CD LYS A 30 -12.224 1.133 9.824 1.00 0.00 A ATOM 471 CE LYS A 30 -12.751 1.512 11.211 1.00 0.00 A ATOM 472 CG LYS A 30 -12.812 2.003 8.701 1.00 0.00 A ATOM 473 HN LYS A 30 -11.353 1.839 4.662 1.00 0.00 A ATOM 474 HA LYS A 30 -13.904 1.993 6.217 1.00 0.00 A ATOM 475 HB2 LYS A 30 -12.173 0.551 7.274 1.00 0.00 A ATOM 476 HB1 LYS A 30 -11.097 1.940 7.386 1.00 0.00 A ATOM 477 HD2 LYS A 30 -12.452 0.082 9.632 1.00 0.00 A ATOM 478 HD1 LYS A 30 -11.139 1.253 9.834 1.00 0.00 A ATOM 479 HE2 LYS A 30 -12.131 1.002 11.954 1.00 0.00 A ATOM 480 HE1 LYS A 30 -12.613 2.582 11.382 1.00 0.00 A ATOM 481 HG2 LYS A 30 -12.640 3.056 8.917 1.00 0.00 A ATOM 482 HG1 LYS A 30 -13.885 1.825 8.636 1.00 0.00 A ATOM 483 HZ1 LYS A 30 -14.421 1.224 12.399 1.00 0.00 A ATOM 484 HZ2 LYS A 30 -14.813 1.718 10.899 1.00 0.00 A ATOM 485 HZ3 LYS A 30 -14.311 0.143 11.209 1.00 0.00 A ATOM 486 N LYS A 30 -12.301 1.600 4.940 1.00 0.00 A ATOM 487 NZ LYS A 30 -14.168 1.129 11.422 1.00 0.00 A ATOM 488 OT1 LYS A 30 -13.889 4.323 5.710 1.00 0.00 A ATOM 489 OT2 LYS A 30 -11.767 4.383 6.304 1.00 0.00 A END
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