NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
566148 |
2m3n   |
18970 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 7.888 5.129 -2.184 1.00 0.00 A ATOM 2 CA LEU A 1 8.439 5.909 -1.007 1.00 0.00 A ATOM 3 CB LEU A 1 9.045 4.945 0.022 1.00 0.00 A ATOM 4 CD1 LEU A 1 10.177 4.513 2.220 1.00 0.00 A ATOM 5 CD2 LEU A 1 10.813 6.524 0.879 1.00 0.00 A ATOM 6 CG LEU A 1 9.675 5.585 1.267 1.00 0.00 A ATOM 7 HT1 LEU A 1 6.811 7.213 -1.114 1.00 0.00 A ATOM 8 HA LEU A 1 9.202 6.585 -1.364 1.00 0.00 A ATOM 9 HB2 LEU A 1 8.263 4.275 0.349 1.00 0.00 A ATOM 10 HB1 LEU A 1 9.805 4.359 -0.475 1.00 0.00 A ATOM 11 HD11 LEU A 1 9.352 3.888 2.526 1.00 0.00 A ATOM 12 HD12 LEU A 1 10.617 4.980 3.087 1.00 0.00 A ATOM 13 HD13 LEU A 1 10.920 3.907 1.722 1.00 0.00 A ATOM 14 HD21 LEU A 1 10.432 7.323 0.261 1.00 0.00 A ATOM 15 HD22 LEU A 1 11.566 5.972 0.335 1.00 0.00 A ATOM 16 HD23 LEU A 1 11.252 6.941 1.773 1.00 0.00 A ATOM 17 HG LEU A 1 8.921 6.160 1.785 1.00 0.00 A ATOM 18 N LEU A 1 7.367 6.696 -0.400 1.00 0.00 A ATOM 19 O LEU A 1 6.802 4.568 -2.102 1.00 0.00 A ATOM 20 C VAL A 2 8.630 2.980 -4.441 1.00 0.00 A ATOM 21 CA VAL A 2 8.186 4.435 -4.473 1.00 0.00 A ATOM 22 CB VAL A 2 8.740 5.124 -5.755 1.00 0.00 A ATOM 23 CG1 VAL A 2 8.211 4.446 -7.017 1.00 0.00 A ATOM 24 CG2 VAL A 2 8.393 6.609 -5.765 1.00 0.00 A ATOM 25 HN VAL A 2 9.515 5.520 -3.289 1.00 0.00 A ATOM 26 HA VAL A 2 7.107 4.470 -4.496 1.00 0.00 A ATOM 27 HB VAL A 2 9.815 5.025 -5.750 1.00 0.00 A ATOM 28 HG11 VAL A 2 7.132 4.510 -7.035 1.00 0.00 A ATOM 29 HG12 VAL A 2 8.508 3.407 -7.019 1.00 0.00 A ATOM 30 HG13 VAL A 2 8.615 4.937 -7.890 1.00 0.00 A ATOM 31 HG21 VAL A 2 8.798 7.066 -6.656 1.00 0.00 A ATOM 32 HG22 VAL A 2 8.815 7.085 -4.893 1.00 0.00 A ATOM 33 HG23 VAL A 2 7.319 6.728 -5.760 1.00 0.00 A ATOM 34 N VAL A 2 8.628 5.106 -3.271 1.00 0.00 A ATOM 35 O VAL A 2 9.817 2.691 -4.400 1.00 0.00 A ATOM 36 C ARG A 3 6.614 -0.017 -4.884 1.00 0.00 A ATOM 37 CA ARG A 3 7.876 0.669 -4.420 1.00 0.00 A ATOM 38 CB ARG A 3 8.428 0.101 -3.069 1.00 0.00 A ATOM 39 CD ARG A 3 6.393 0.553 -1.583 1.00 0.00 A ATOM 40 CG ARG A 3 7.885 0.734 -1.777 1.00 0.00 A ATOM 41 CZ ARG A 3 4.965 2.191 -0.367 1.00 0.00 A ATOM 42 HN ARG A 3 6.733 2.398 -4.369 1.00 0.00 A ATOM 43 HA ARG A 3 8.609 0.505 -5.197 1.00 0.00 A ATOM 44 HB2 ARG A 3 8.205 -0.954 -3.028 1.00 0.00 A ATOM 45 HB1 ARG A 3 9.503 0.218 -3.074 1.00 0.00 A ATOM 46 HD2 ARG A 3 5.882 0.939 -2.451 1.00 0.00 A ATOM 47 HD1 ARG A 3 6.176 -0.499 -1.473 1.00 0.00 A ATOM 48 HE ARG A 3 6.438 1.046 0.430 1.00 0.00 A ATOM 49 HG2 ARG A 3 8.388 0.287 -0.932 1.00 0.00 A ATOM 50 HG1 ARG A 3 8.111 1.790 -1.797 1.00 0.00 A ATOM 51 HH11 ARG A 3 4.321 1.833 -2.276 1.00 0.00 A ATOM 52 HH12 ARG A 3 3.478 3.072 -1.494 1.00 0.00 A ATOM 53 HH21 ARG A 3 5.251 2.736 1.592 1.00 0.00 A ATOM 54 HH22 ARG A 3 4.060 3.632 0.828 1.00 0.00 A ATOM 55 N ARG A 3 7.666 2.099 -4.398 1.00 0.00 A ATOM 56 NE ARG A 3 5.936 1.264 -0.383 1.00 0.00 A ATOM 57 NH1 ARG A 3 4.205 2.377 -1.442 1.00 0.00 A ATOM 58 NH2 ARG A 3 4.734 2.881 0.748 1.00 0.00 A ATOM 59 O ARG A 3 5.522 0.529 -4.708 1.00 0.00 A ATOM 60 C GLY A 4 4.838 -2.635 -5.033 1.00 0.00 A ATOM 61 CA GLY A 4 5.644 -1.870 -6.051 1.00 0.00 A ATOM 62 HN GLY A 4 7.650 -1.585 -5.528 1.00 0.00 A ATOM 63 HA2 GLY A 4 4.998 -1.151 -6.533 1.00 0.00 A ATOM 64 HA1 GLY A 4 6.008 -2.561 -6.795 1.00 0.00 A ATOM 65 N GLY A 4 6.764 -1.174 -5.481 1.00 0.00 A ATOM 66 O GLY A 4 5.327 -3.579 -4.425 1.00 0.00 A ATOM 67 C CYS A 5 1.284 -2.634 -4.482 1.00 0.00 A ATOM 68 CA CYS A 5 2.697 -2.852 -3.968 1.00 0.00 A ATOM 69 CB CYS A 5 2.872 -2.405 -2.507 1.00 0.00 A ATOM 70 HN CYS A 5 3.318 -1.363 -5.230 1.00 0.00 A ATOM 71 HA CYS A 5 2.885 -3.915 -4.034 1.00 0.00 A ATOM 72 HB2 CYS A 5 1.941 -2.619 -2.008 1.00 0.00 A ATOM 73 HB1 CYS A 5 3.666 -2.976 -2.049 1.00 0.00 A ATOM 74 N CYS A 5 3.633 -2.197 -4.823 1.00 0.00 A ATOM 75 O CYS A 5 1.043 -1.737 -5.310 1.00 0.00 A ATOM 76 SG CYS A 5 3.202 -0.614 -2.213 1.00 0.00 A ATOM 77 C TRP A 6 -1.947 -3.793 -3.414 1.00 0.00 A ATOM 78 CA TRP A 6 -0.985 -3.335 -4.507 1.00 0.00 A ATOM 79 CB TRP A 6 -1.089 -4.100 -5.853 1.00 0.00 A ATOM 80 CD1 TRP A 6 -1.910 -6.500 -5.640 1.00 0.00 A ATOM 81 CD2 TRP A 6 -3.419 -5.060 -6.421 1.00 0.00 A ATOM 82 CE2 TRP A 6 -4.005 -6.331 -6.374 1.00 0.00 A ATOM 83 CE3 TRP A 6 -4.165 -3.986 -6.877 1.00 0.00 A ATOM 84 CG TRP A 6 -2.093 -5.187 -5.947 1.00 0.00 A ATOM 85 CH2 TRP A 6 -6.023 -5.476 -7.218 1.00 0.00 A ATOM 86 CZ2 TRP A 6 -5.313 -6.556 -6.773 1.00 0.00 A ATOM 87 CZ3 TRP A 6 -5.454 -4.194 -7.271 1.00 0.00 A ATOM 88 HN TRP A 6 0.544 -4.130 -3.371 1.00 0.00 A ATOM 89 HA TRP A 6 -1.167 -2.286 -4.683 1.00 0.00 A ATOM 90 HB2 TRP A 6 -1.310 -3.400 -6.644 1.00 0.00 A ATOM 91 HB1 TRP A 6 -0.118 -4.529 -6.059 1.00 0.00 A ATOM 92 HD1 TRP A 6 -0.983 -6.898 -5.252 1.00 0.00 A ATOM 93 HE1 TRP A 6 -3.180 -8.159 -5.753 1.00 0.00 A ATOM 94 HE3 TRP A 6 -3.742 -2.994 -6.923 1.00 0.00 A ATOM 95 HH2 TRP A 6 -7.045 -5.603 -7.541 1.00 0.00 A ATOM 96 HZ2 TRP A 6 -5.764 -7.537 -6.737 1.00 0.00 A ATOM 97 HZ3 TRP A 6 -6.027 -3.341 -7.614 1.00 0.00 A ATOM 98 N TRP A 6 0.359 -3.434 -4.037 1.00 0.00 A ATOM 99 NE1 TRP A 6 -3.061 -7.199 -5.892 1.00 0.00 A ATOM 100 O TRP A 6 -1.633 -4.718 -2.666 1.00 0.00 A ATOM 101 C THR A 7 -5.110 -4.307 -2.708 1.00 0.00 A ATOM 102 CA THR A 7 -3.996 -3.386 -2.216 1.00 0.00 A ATOM 103 CB THR A 7 -4.607 -2.069 -1.597 1.00 0.00 A ATOM 104 CG2 THR A 7 -3.504 -1.064 -1.302 1.00 0.00 A ATOM 105 HN THR A 7 -3.312 -2.404 -3.919 1.00 0.00 A ATOM 106 HA THR A 7 -3.449 -3.903 -1.441 1.00 0.00 A ATOM 107 HB THR A 7 -5.113 -2.305 -0.672 1.00 0.00 A ATOM 108 HG1 THR A 7 -5.087 -1.371 -3.368 1.00 0.00 A ATOM 109 HG21 THR A 7 -3.033 -0.807 -2.240 1.00 0.00 A ATOM 110 HG22 THR A 7 -2.773 -1.481 -0.627 1.00 0.00 A ATOM 111 HG23 THR A 7 -3.938 -0.170 -0.880 1.00 0.00 A ATOM 112 N THR A 7 -3.062 -3.104 -3.277 1.00 0.00 A ATOM 113 O THR A 7 -5.775 -4.025 -3.735 1.00 0.00 A ATOM 114 OG1 THR A 7 -5.513 -1.445 -2.506 1.00 0.00 A ATOM 115 C LYS A 8 -7.528 -5.925 -1.424 1.00 0.00 A ATOM 116 CA LYS A 8 -6.377 -6.294 -2.337 1.00 0.00 A ATOM 117 CB LYS A 8 -5.969 -7.761 -2.110 1.00 0.00 A ATOM 118 CD LYS A 8 -6.678 -10.203 -2.056 1.00 0.00 A ATOM 119 CE LYS A 8 -5.449 -10.704 -2.806 1.00 0.00 A ATOM 120 CG LYS A 8 -7.065 -8.775 -2.449 1.00 0.00 A ATOM 121 HN LYS A 8 -4.696 -5.618 -1.278 1.00 0.00 A ATOM 122 HA LYS A 8 -6.662 -6.145 -3.367 1.00 0.00 A ATOM 123 HB2 LYS A 8 -5.108 -7.974 -2.726 1.00 0.00 A ATOM 124 HB1 LYS A 8 -5.696 -7.887 -1.074 1.00 0.00 A ATOM 125 HD2 LYS A 8 -6.466 -10.227 -0.997 1.00 0.00 A ATOM 126 HD1 LYS A 8 -7.511 -10.858 -2.266 1.00 0.00 A ATOM 127 HE2 LYS A 8 -5.653 -10.684 -3.866 1.00 0.00 A ATOM 128 HE1 LYS A 8 -4.614 -10.055 -2.588 1.00 0.00 A ATOM 129 HG2 LYS A 8 -7.965 -8.501 -1.918 1.00 0.00 A ATOM 130 HG1 LYS A 8 -7.254 -8.739 -3.511 1.00 0.00 A ATOM 131 HZ1 LYS A 8 -4.887 -12.136 -1.390 1.00 0.00 A ATOM 132 HZ2 LYS A 8 -4.256 -12.423 -2.933 1.00 0.00 A ATOM 133 HZ3 LYS A 8 -5.884 -12.741 -2.610 1.00 0.00 A ATOM 134 N LYS A 8 -5.293 -5.413 -2.026 1.00 0.00 A ATOM 135 NZ LYS A 8 -5.093 -12.097 -2.409 1.00 0.00 A ATOM 136 O LYS A 8 -7.509 -6.230 -0.231 1.00 0.00 A ATOM 137 C SER A 9 -10.712 -4.480 -2.308 1.00 0.00 A ATOM 138 CA SER A 9 -9.647 -4.770 -1.264 1.00 0.00 A ATOM 139 CB SER A 9 -9.296 -3.479 -0.483 1.00 0.00 A ATOM 140 HN SER A 9 -8.450 -5.020 -2.924 1.00 0.00 A ATOM 141 HA SER A 9 -9.987 -5.535 -0.582 1.00 0.00 A ATOM 142 HB2 SER A 9 -8.942 -2.728 -1.175 1.00 0.00 A ATOM 143 HB1 SER A 9 -10.182 -3.114 0.015 1.00 0.00 A ATOM 144 HG SER A 9 -7.993 -4.630 0.393 1.00 0.00 A ATOM 145 N SER A 9 -8.484 -5.245 -1.971 1.00 0.00 A ATOM 146 O SER A 9 -10.588 -4.941 -3.443 1.00 0.00 A ATOM 147 OG SER A 9 -8.284 -3.713 0.487 1.00 0.00 A ATOM 148 C TYR A 10 -13.104 -1.896 -2.548 1.00 0.00 A ATOM 149 CA TYR A 10 -12.746 -3.343 -2.871 1.00 0.00 A ATOM 150 CB TYR A 10 -13.984 -4.251 -2.785 1.00 0.00 A ATOM 151 CD1 TYR A 10 -14.933 -4.284 -5.127 1.00 0.00 A ATOM 152 CD2 TYR A 10 -16.211 -3.219 -3.419 1.00 0.00 A ATOM 153 CE1 TYR A 10 -15.910 -3.976 -6.053 1.00 0.00 A ATOM 154 CE2 TYR A 10 -17.191 -2.906 -4.341 1.00 0.00 A ATOM 155 CG TYR A 10 -15.065 -3.914 -3.795 1.00 0.00 A ATOM 156 CZ TYR A 10 -17.035 -3.287 -5.656 1.00 0.00 A ATOM 157 HN TYR A 10 -11.834 -3.449 -1.017 1.00 0.00 A ATOM 158 HA TYR A 10 -12.322 -3.388 -3.869 1.00 0.00 A ATOM 159 HB2 TYR A 10 -13.684 -5.275 -2.952 1.00 0.00 A ATOM 160 HB1 TYR A 10 -14.412 -4.166 -1.797 1.00 0.00 A ATOM 161 HD1 TYR A 10 -14.052 -4.824 -5.436 1.00 0.00 A ATOM 162 HD2 TYR A 10 -16.331 -2.922 -2.387 1.00 0.00 A ATOM 163 HE1 TYR A 10 -15.790 -4.274 -7.085 1.00 0.00 A ATOM 164 HE2 TYR A 10 -18.073 -2.367 -4.030 1.00 0.00 A ATOM 165 HH TYR A 10 -18.315 -2.078 -6.442 1.00 0.00 A ATOM 166 N TYR A 10 -11.735 -3.756 -1.942 1.00 0.00 A ATOM 167 O TYR A 10 -13.568 -1.611 -1.451 1.00 0.00 A ATOM 168 OH TYR A 10 -18.007 -2.977 -6.578 1.00 0.00 A ATOM 169 C PRO A 11 -10.788 -1.633 -4.705 1.00 0.00 A ATOM 170 CA PRO A 11 -12.285 -1.273 -4.776 1.00 0.00 A ATOM 171 CB PRO A 11 -12.480 0.001 -5.593 1.00 0.00 A ATOM 172 CD PRO A 11 -13.111 0.464 -3.330 1.00 0.00 A ATOM 173 CG PRO A 11 -13.329 0.900 -4.749 1.00 0.00 A ATOM 174 HA PRO A 11 -12.863 -2.066 -5.221 1.00 0.00 A ATOM 175 HB2 PRO A 11 -11.511 0.420 -5.822 1.00 0.00 A ATOM 176 HB1 PRO A 11 -13.003 -0.279 -6.494 1.00 0.00 A ATOM 177 HD2 PRO A 11 -12.255 0.965 -2.904 1.00 0.00 A ATOM 178 HD1 PRO A 11 -13.993 0.640 -2.733 1.00 0.00 A ATOM 179 HG2 PRO A 11 -13.023 1.926 -4.887 1.00 0.00 A ATOM 180 HG1 PRO A 11 -14.370 0.777 -5.007 1.00 0.00 A ATOM 181 N PRO A 11 -12.859 -0.965 -3.477 1.00 0.00 A ATOM 182 O PRO A 11 -10.049 -1.085 -3.894 1.00 0.00 A ATOM 183 C PRO A 12 -8.086 -1.940 -6.226 1.00 0.00 A ATOM 184 CA PRO A 12 -8.958 -3.027 -5.590 1.00 0.00 A ATOM 185 CB PRO A 12 -9.006 -4.269 -6.498 1.00 0.00 A ATOM 186 CD PRO A 12 -11.200 -3.331 -6.463 1.00 0.00 A ATOM 187 CG PRO A 12 -10.448 -4.601 -6.680 1.00 0.00 A ATOM 188 HA PRO A 12 -8.572 -3.286 -4.615 1.00 0.00 A ATOM 189 HB2 PRO A 12 -8.540 -4.035 -7.444 1.00 0.00 A ATOM 190 HB1 PRO A 12 -8.504 -5.098 -6.022 1.00 0.00 A ATOM 191 HD2 PRO A 12 -11.324 -2.772 -7.373 1.00 0.00 A ATOM 192 HD1 PRO A 12 -12.173 -3.517 -6.040 1.00 0.00 A ATOM 193 HG2 PRO A 12 -10.613 -4.976 -7.680 1.00 0.00 A ATOM 194 HG1 PRO A 12 -10.756 -5.331 -5.947 1.00 0.00 A ATOM 195 N PRO A 12 -10.359 -2.595 -5.525 1.00 0.00 A ATOM 196 O PRO A 12 -8.453 -1.378 -7.267 1.00 0.00 A ATOM 197 C LYS A 13 -4.650 -0.772 -5.862 1.00 0.00 A ATOM 198 CA LYS A 13 -6.141 -0.542 -6.120 1.00 0.00 A ATOM 199 CB LYS A 13 -6.622 0.729 -5.389 1.00 0.00 A ATOM 200 CD LYS A 13 -5.738 2.436 -7.045 1.00 0.00 A ATOM 201 CE LYS A 13 -4.940 3.731 -7.202 1.00 0.00 A ATOM 202 CG LYS A 13 -5.801 2.004 -5.593 1.00 0.00 A ATOM 203 HN LYS A 13 -6.613 -2.147 -4.848 1.00 0.00 A ATOM 204 HA LYS A 13 -6.339 -0.414 -7.172 1.00 0.00 A ATOM 205 HB2 LYS A 13 -7.638 0.935 -5.691 1.00 0.00 A ATOM 206 HB1 LYS A 13 -6.620 0.475 -4.340 1.00 0.00 A ATOM 207 HD2 LYS A 13 -5.237 1.641 -7.579 1.00 0.00 A ATOM 208 HD1 LYS A 13 -6.739 2.571 -7.429 1.00 0.00 A ATOM 209 HE2 LYS A 13 -4.995 4.053 -8.230 1.00 0.00 A ATOM 210 HE1 LYS A 13 -5.381 4.486 -6.569 1.00 0.00 A ATOM 211 HG2 LYS A 13 -6.243 2.803 -5.016 1.00 0.00 A ATOM 212 HG1 LYS A 13 -4.798 1.824 -5.235 1.00 0.00 A ATOM 213 HZ1 LYS A 13 -3.005 4.473 -6.744 1.00 0.00 A ATOM 214 HZ2 LYS A 13 -3.005 2.970 -7.518 1.00 0.00 A ATOM 215 HZ3 LYS A 13 -3.416 3.047 -5.926 1.00 0.00 A ATOM 216 N LYS A 13 -6.941 -1.641 -5.631 1.00 0.00 A ATOM 217 NZ LYS A 13 -3.503 3.566 -6.828 1.00 0.00 A ATOM 218 O LYS A 13 -4.280 -1.174 -4.775 1.00 0.00 A ATOM 219 C PRO A 14 -1.986 0.478 -5.538 1.00 0.00 A ATOM 220 CA PRO A 14 -2.313 -0.570 -6.623 1.00 0.00 A ATOM 221 CB PRO A 14 -1.709 -0.169 -7.982 1.00 0.00 A ATOM 222 CD PRO A 14 -4.057 -0.519 -8.310 1.00 0.00 A ATOM 223 CG PRO A 14 -2.874 0.237 -8.836 1.00 0.00 A ATOM 224 HA PRO A 14 -1.971 -1.544 -6.316 1.00 0.00 A ATOM 225 HB2 PRO A 14 -1.009 0.640 -7.837 1.00 0.00 A ATOM 226 HB1 PRO A 14 -1.213 -1.016 -8.433 1.00 0.00 A ATOM 227 HD2 PRO A 14 -4.975 0.003 -8.532 1.00 0.00 A ATOM 228 HD1 PRO A 14 -4.086 -1.508 -8.744 1.00 0.00 A ATOM 229 HG2 PRO A 14 -3.032 1.302 -8.749 1.00 0.00 A ATOM 230 HG1 PRO A 14 -2.697 -0.038 -9.864 1.00 0.00 A ATOM 231 N PRO A 14 -3.760 -0.591 -6.872 1.00 0.00 A ATOM 232 O PRO A 14 -2.739 1.460 -5.381 1.00 0.00 A ATOM 233 C CYS A 15 -0.274 2.581 -4.115 1.00 0.00 A ATOM 234 CA CYS A 15 -0.631 1.160 -3.690 1.00 0.00 A ATOM 235 CB CYS A 15 0.466 0.562 -2.787 1.00 0.00 A ATOM 236 HN CYS A 15 -0.215 -0.357 -5.028 1.00 0.00 A ATOM 237 HA CYS A 15 -1.542 1.211 -3.114 1.00 0.00 A ATOM 238 HB2 CYS A 15 0.579 1.179 -1.909 1.00 0.00 A ATOM 239 HB1 CYS A 15 0.163 -0.429 -2.483 1.00 0.00 A ATOM 240 N CYS A 15 -0.902 0.310 -4.814 1.00 0.00 A ATOM 241 O CYS A 15 -0.269 2.937 -5.308 1.00 0.00 A ATOM 242 SG CYS A 15 2.108 0.425 -3.564 1.00 0.00 A ATOM 243 C PHE A 16 1.804 4.907 -3.054 1.00 0.00 A ATOM 244 CA PHE A 16 0.327 4.757 -3.344 1.00 0.00 A ATOM 245 CB PHE A 16 -0.502 5.680 -2.442 1.00 0.00 A ATOM 246 CD1 PHE A 16 -2.573 6.292 -3.727 1.00 0.00 A ATOM 247 CD2 PHE A 16 -2.793 4.797 -1.881 1.00 0.00 A ATOM 248 CE1 PHE A 16 -3.933 6.208 -3.960 1.00 0.00 A ATOM 249 CE2 PHE A 16 -4.153 4.710 -2.108 1.00 0.00 A ATOM 250 CG PHE A 16 -1.987 5.589 -2.687 1.00 0.00 A ATOM 251 CZ PHE A 16 -4.724 5.416 -3.149 1.00 0.00 A ATOM 252 HN PHE A 16 -0.122 2.982 -2.254 1.00 0.00 A ATOM 253 HA PHE A 16 0.143 5.007 -4.379 1.00 0.00 A ATOM 254 HB2 PHE A 16 -0.318 5.419 -1.410 1.00 0.00 A ATOM 255 HB1 PHE A 16 -0.196 6.702 -2.607 1.00 0.00 A ATOM 256 HD1 PHE A 16 -1.956 6.911 -4.362 1.00 0.00 A ATOM 257 HD2 PHE A 16 -2.348 4.245 -1.067 1.00 0.00 A ATOM 258 HE1 PHE A 16 -4.378 6.761 -4.774 1.00 0.00 A ATOM 259 HE2 PHE A 16 -4.768 4.090 -1.473 1.00 0.00 A ATOM 260 HZ PHE A 16 -5.787 5.349 -3.330 1.00 0.00 A ATOM 261 N PHE A 16 -0.048 3.379 -3.146 1.00 0.00 A ATOM 262 O PHE A 16 2.347 4.157 -2.246 1.00 0.00 A ATOM 263 C VAL A 17 4.314 6.769 -2.226 1.00 0.00 A ATOM 264 CA VAL A 17 3.892 6.110 -3.554 1.00 0.00 A ATOM 265 CB VAL A 17 4.433 6.935 -4.753 1.00 0.00 A ATOM 266 CG1 VAL A 17 4.260 6.162 -6.053 1.00 0.00 A ATOM 267 CG2 VAL A 17 3.738 8.295 -4.848 1.00 0.00 A ATOM 268 HN VAL A 17 1.922 6.513 -4.218 1.00 0.00 A ATOM 269 HA VAL A 17 4.350 5.133 -3.586 1.00 0.00 A ATOM 270 HB VAL A 17 5.489 7.100 -4.595 1.00 0.00 A ATOM 271 HG11 VAL A 17 4.638 6.751 -6.876 1.00 0.00 A ATOM 272 HG12 VAL A 17 3.212 5.954 -6.212 1.00 0.00 A ATOM 273 HG13 VAL A 17 4.806 5.232 -5.997 1.00 0.00 A ATOM 274 HG21 VAL A 17 2.676 8.147 -4.986 1.00 0.00 A ATOM 275 HG22 VAL A 17 4.137 8.846 -5.686 1.00 0.00 A ATOM 276 HG23 VAL A 17 3.907 8.850 -3.937 1.00 0.00 A ATOM 277 N VAL A 17 2.435 5.892 -3.662 1.00 0.00 A ATOM 278 O VAL A 17 5.398 7.367 -2.121 1.00 0.00 A ATOM 279 C ARG A 18 4.279 5.991 0.975 1.00 0.00 A ATOM 280 CA ARG A 18 3.790 7.126 0.078 1.00 0.00 A ATOM 281 CB ARG A 18 2.584 7.912 0.676 1.00 0.00 A ATOM 282 CD ARG A 18 0.768 7.066 2.218 1.00 0.00 A ATOM 283 CG ARG A 18 1.256 7.148 0.771 1.00 0.00 A ATOM 284 CZ ARG A 18 1.789 6.381 4.397 1.00 0.00 A ATOM 285 HN ARG A 18 2.718 6.041 -1.360 1.00 0.00 A ATOM 286 HA ARG A 18 4.625 7.800 -0.054 1.00 0.00 A ATOM 287 HB2 ARG A 18 2.847 8.225 1.674 1.00 0.00 A ATOM 288 HB1 ARG A 18 2.424 8.794 0.074 1.00 0.00 A ATOM 289 HD2 ARG A 18 0.634 8.067 2.600 1.00 0.00 A ATOM 290 HD1 ARG A 18 -0.175 6.541 2.242 1.00 0.00 A ATOM 291 HE ARG A 18 2.390 5.831 2.532 1.00 0.00 A ATOM 292 HG2 ARG A 18 0.510 7.653 0.175 1.00 0.00 A ATOM 293 HG1 ARG A 18 1.404 6.146 0.394 1.00 0.00 A ATOM 294 HH11 ARG A 18 0.153 7.575 4.638 1.00 0.00 A ATOM 295 HH12 ARG A 18 0.894 7.116 6.103 1.00 0.00 A ATOM 296 HH21 ARG A 18 3.433 5.197 4.483 1.00 0.00 A ATOM 297 HH22 ARG A 18 2.867 5.687 6.017 1.00 0.00 A ATOM 298 N ARG A 18 3.508 6.602 -1.222 1.00 0.00 A ATOM 299 NE ARG A 18 1.732 6.355 3.065 1.00 0.00 A ATOM 300 NH1 ARG A 18 0.883 7.071 5.102 1.00 0.00 A ATOM 301 NH2 ARG A 18 2.759 5.711 5.023 1.00 0.00 A ATOM 302 OT1 ARG A 18 3.454 5.185 1.453 1.00 0.00 A ATOM 303 OT2 ARG A 18 5.493 5.861 1.143 1.00 0.00 A END
Contact the webmaster for help, if required. Tuesday, June 11, 2024 7:06:31 AM GMT (wattos1)