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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587074 |
2mxg   |
25408 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 1.743 1.205 -2.105 1.00 0.00 A ATOM 2 CA VAL A 1 2.094 -0.002 -1.242 1.00 0.00 A ATOM 3 CB VAL A 1 1.845 -1.288 -2.052 1.00 0.00 A ATOM 4 CG1 VAL A 1 2.332 -2.506 -1.282 1.00 0.00 A ATOM 5 CG2 VAL A 1 0.371 -1.421 -2.400 1.00 0.00 A ATOM 6 HT1 VAL A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 7 HA VAL A 1 3.143 0.042 -0.988 1.00 0.00 A ATOM 8 HB VAL A 1 2.407 -1.224 -2.972 1.00 0.00 A ATOM 9 HG11 VAL A 1 3.097 -2.207 -0.580 1.00 0.00 A ATOM 10 HG12 VAL A 1 1.505 -2.949 -0.747 1.00 0.00 A ATOM 11 HG13 VAL A 1 2.742 -3.228 -1.973 1.00 0.00 A ATOM 12 HG21 VAL A 1 -0.212 -0.784 -1.752 1.00 0.00 A ATOM 13 HG22 VAL A 1 0.216 -1.128 -3.428 1.00 0.00 A ATOM 14 HG23 VAL A 1 0.060 -2.448 -2.268 1.00 0.00 A ATOM 15 N VAL A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O VAL A 1 0.612 1.689 -2.083 1.00 0.00 A ATOM 17 C ALA A 2 2.652 2.441 -5.204 1.00 0.00 A ATOM 18 CA ALA A 2 2.516 2.835 -3.738 1.00 0.00 A ATOM 19 CB ALA A 2 3.501 3.943 -3.393 1.00 0.00 A ATOM 20 HN ALA A 2 3.602 1.257 -2.838 1.00 0.00 A ATOM 21 HA ALA A 2 1.517 3.210 -3.567 1.00 0.00 A ATOM 22 HB1 ALA A 2 3.341 4.783 -4.053 1.00 0.00 A ATOM 23 HB2 ALA A 2 3.349 4.254 -2.370 1.00 0.00 A ATOM 24 HB3 ALA A 2 4.510 3.577 -3.512 1.00 0.00 A ATOM 25 N ALA A 2 2.722 1.686 -2.865 1.00 0.00 A ATOM 26 O ALA A 2 2.987 3.270 -6.051 1.00 0.00 A ATOM 27 C ARG A 3 1.100 0.496 -7.477 1.00 0.00 A ATOM 28 CA ARG A 3 2.486 0.668 -6.863 1.00 0.00 A ATOM 29 CB ARG A 3 3.235 -0.666 -6.886 1.00 0.00 A ATOM 30 CD ARG A 3 5.395 -1.866 -6.430 1.00 0.00 A ATOM 31 CG ARG A 3 4.738 -0.523 -6.710 1.00 0.00 A ATOM 32 CZ ARG A 3 7.614 -1.246 -5.573 1.00 0.00 A ATOM 33 HN ARG A 3 2.128 0.559 -4.780 1.00 0.00 A ATOM 34 HA ARG A 3 3.037 1.391 -7.446 1.00 0.00 A ATOM 35 HB2 ARG A 3 2.859 -1.290 -6.089 1.00 0.00 A ATOM 36 HB1 ARG A 3 3.049 -1.152 -7.832 1.00 0.00 A ATOM 37 HD2 ARG A 3 5.118 -2.188 -5.438 1.00 0.00 A ATOM 38 HD1 ARG A 3 5.039 -2.583 -7.154 1.00 0.00 A ATOM 39 HE ARG A 3 7.280 -2.163 -7.312 1.00 0.00 A ATOM 40 HG2 ARG A 3 5.159 -0.110 -7.614 1.00 0.00 A ATOM 41 HG1 ARG A 3 4.932 0.143 -5.882 1.00 0.00 A ATOM 42 HH11 ARG A 3 6.069 -0.756 -4.366 1.00 0.00 A ATOM 43 HH12 ARG A 3 7.639 -0.325 -3.773 1.00 0.00 A ATOM 44 HH21 ARG A 3 9.352 -1.600 -6.542 1.00 0.00 A ATOM 45 HH22 ARG A 3 9.506 -0.805 -5.012 1.00 0.00 A ATOM 46 N ARG A 3 2.391 1.172 -5.498 1.00 0.00 A ATOM 47 NE ARG A 3 6.851 -1.790 -6.514 1.00 0.00 A ATOM 48 NH1 ARG A 3 7.062 -0.733 -4.482 1.00 0.00 A ATOM 49 NH2 ARG A 3 8.932 -1.215 -5.721 1.00 0.00 A ATOM 50 O ARG A 3 0.926 0.621 -8.689 1.00 0.00 A ATOM 51 C GLY A 4 -2.065 1.293 -7.027 1.00 0.00 A ATOM 52 CA GLY A 4 -1.243 0.023 -7.109 1.00 0.00 A ATOM 53 HN GLY A 4 0.312 0.120 -5.675 1.00 0.00 A ATOM 54 HA2 GLY A 4 -1.209 -0.307 -8.137 1.00 0.00 A ATOM 55 HA1 GLY A 4 -1.721 -0.741 -6.513 1.00 0.00 A ATOM 56 N GLY A 4 0.115 0.208 -6.631 1.00 0.00 A ATOM 57 O GLY A 4 -3.039 1.363 -6.277 1.00 0.00 A ATOM 58 C TRP A 5 -3.201 3.734 -9.082 1.00 0.00 A ATOM 59 CA TRP A 5 -2.379 3.577 -7.808 1.00 0.00 A ATOM 60 CB TRP A 5 -1.387 4.734 -7.680 1.00 0.00 A ATOM 61 CD1 TRP A 5 -0.326 4.535 -5.356 1.00 0.00 A ATOM 62 CD2 TRP A 5 -1.715 6.276 -5.588 1.00 0.00 A ATOM 63 CE2 TRP A 5 -1.203 6.281 -4.275 1.00 0.00 A ATOM 64 CE3 TRP A 5 -2.610 7.281 -5.965 1.00 0.00 A ATOM 65 CG TRP A 5 -1.140 5.151 -6.262 1.00 0.00 A ATOM 66 CH2 TRP A 5 -2.437 8.222 -3.738 1.00 0.00 A ATOM 67 CZ2 TRP A 5 -1.559 7.251 -3.342 1.00 0.00 A ATOM 68 CZ3 TRP A 5 -2.962 8.242 -5.037 1.00 0.00 A ATOM 69 HN TRP A 5 -0.888 2.185 -8.375 1.00 0.00 A ATOM 70 HA TRP A 5 -3.046 3.591 -6.959 1.00 0.00 A ATOM 71 HB2 TRP A 5 -0.441 4.438 -8.110 1.00 0.00 A ATOM 72 HB1 TRP A 5 -1.771 5.588 -8.218 1.00 0.00 A ATOM 73 HD1 TRP A 5 0.252 3.647 -5.563 1.00 0.00 A ATOM 74 HE1 TRP A 5 0.142 4.961 -3.353 1.00 0.00 A ATOM 75 HE3 TRP A 5 -3.025 7.313 -6.962 1.00 0.00 A ATOM 76 HH2 TRP A 5 -2.740 8.993 -3.047 1.00 0.00 A ATOM 77 HZ2 TRP A 5 -1.162 7.249 -2.337 1.00 0.00 A ATOM 78 HZ3 TRP A 5 -3.653 9.026 -5.311 1.00 0.00 A ATOM 79 N TRP A 5 -1.672 2.301 -7.798 1.00 0.00 A ATOM 80 NE1 TRP A 5 -0.359 5.208 -4.159 1.00 0.00 A ATOM 81 O TRP A 5 -3.730 4.809 -9.363 1.00 0.00 A ATOM 82 C LYS A 6 -5.270 1.741 -11.010 1.00 0.00 A ATOM 83 CA LYS A 6 -4.065 2.672 -11.095 1.00 0.00 A ATOM 84 CB LYS A 6 -3.171 2.260 -12.268 1.00 0.00 A ATOM 85 CD LYS A 6 -1.125 1.069 -11.427 1.00 0.00 A ATOM 86 CE LYS A 6 -0.010 0.682 -12.386 1.00 0.00 A ATOM 87 CG LYS A 6 -2.492 0.915 -12.072 1.00 0.00 A ATOM 88 HN LYS A 6 -2.861 1.826 -9.573 1.00 0.00 A ATOM 89 HA LYS A 6 -4.414 3.680 -11.257 1.00 0.00 A ATOM 90 HB2 LYS A 6 -3.773 2.210 -13.163 1.00 0.00 A ATOM 91 HB1 LYS A 6 -2.405 3.010 -12.401 1.00 0.00 A ATOM 92 HD2 LYS A 6 -0.990 2.099 -11.132 1.00 0.00 A ATOM 93 HD1 LYS A 6 -1.075 0.433 -10.555 1.00 0.00 A ATOM 94 HE2 LYS A 6 -0.094 1.285 -13.277 1.00 0.00 A ATOM 95 HE1 LYS A 6 0.940 0.875 -11.909 1.00 0.00 A ATOM 96 HG2 LYS A 6 -3.111 0.299 -11.437 1.00 0.00 A ATOM 97 HG1 LYS A 6 -2.375 0.439 -13.035 1.00 0.00 A ATOM 98 HZ1 LYS A 6 -0.472 -1.315 -11.981 1.00 0.00 A ATOM 99 HZ2 LYS A 6 0.873 -1.113 -12.987 1.00 0.00 A ATOM 100 HZ3 LYS A 6 -0.685 -0.877 -13.601 1.00 0.00 A ATOM 101 N LYS A 6 -3.305 2.655 -9.851 1.00 0.00 A ATOM 102 NZ LYS A 6 -0.079 -0.757 -12.765 1.00 0.00 A ATOM 103 O LYS A 6 -5.816 1.322 -12.031 1.00 0.00 A ATOM 104 C ARG A 7 -7.913 1.251 -8.774 1.00 0.00 A ATOM 105 CA ARG A 7 -6.821 0.541 -9.569 1.00 0.00 A ATOM 106 CB ARG A 7 -6.381 -0.726 -8.832 1.00 0.00 A ATOM 107 CD ARG A 7 -4.427 -2.184 -9.440 1.00 0.00 A ATOM 108 CG ARG A 7 -5.869 -1.820 -9.755 1.00 0.00 A ATOM 109 CZ ARG A 7 -4.418 -4.630 -9.193 1.00 0.00 A ATOM 110 HN ARG A 7 -5.204 1.787 -9.012 1.00 0.00 A ATOM 111 HA ARG A 7 -7.217 0.266 -10.535 1.00 0.00 A ATOM 112 HB2 ARG A 7 -5.592 -0.471 -8.141 1.00 0.00 A ATOM 113 HB1 ARG A 7 -7.222 -1.116 -8.279 1.00 0.00 A ATOM 114 HD2 ARG A 7 -3.775 -1.485 -9.943 1.00 0.00 A ATOM 115 HD1 ARG A 7 -4.276 -2.113 -8.374 1.00 0.00 A ATOM 116 HE ARG A 7 -3.610 -3.636 -10.722 1.00 0.00 A ATOM 117 HG2 ARG A 7 -6.485 -2.699 -9.632 1.00 0.00 A ATOM 118 HG1 ARG A 7 -5.930 -1.475 -10.776 1.00 0.00 A ATOM 119 HH11 ARG A 7 -5.331 -3.627 -7.696 1.00 0.00 A ATOM 120 HH12 ARG A 7 -5.318 -5.352 -7.534 1.00 0.00 A ATOM 121 HH21 ARG A 7 -3.587 -5.908 -10.520 1.00 0.00 A ATOM 122 HH22 ARG A 7 -4.325 -6.649 -9.140 1.00 0.00 A ATOM 123 N ARG A 7 -5.680 1.422 -9.787 1.00 0.00 A ATOM 124 NE ARG A 7 -4.096 -3.538 -9.877 1.00 0.00 A ATOM 125 NH1 ARG A 7 -5.076 -4.528 -8.046 1.00 0.00 A ATOM 126 NH2 ARG A 7 -4.082 -5.827 -9.656 1.00 0.00 A ATOM 127 O ARG A 7 -8.914 1.696 -9.334 1.00 0.00 A ATOM 128 C LYS A 8 -8.215 3.417 -6.229 1.00 0.00 A ATOM 129 CA LYS A 8 -8.678 2.010 -6.591 1.00 0.00 A ATOM 130 CB LYS A 8 -8.886 1.187 -5.318 1.00 0.00 A ATOM 131 CD LYS A 8 -7.102 -0.424 -4.587 1.00 0.00 A ATOM 132 CE LYS A 8 -6.051 -0.702 -3.524 1.00 0.00 A ATOM 133 CG LYS A 8 -7.620 1.002 -4.499 1.00 0.00 A ATOM 134 HN LYS A 8 -6.893 0.978 -7.076 1.00 0.00 A ATOM 135 HA LYS A 8 -9.614 2.077 -7.123 1.00 0.00 A ATOM 136 HB2 LYS A 8 -9.621 1.682 -4.700 1.00 0.00 A ATOM 137 HB1 LYS A 8 -9.259 0.210 -5.591 1.00 0.00 A ATOM 138 HD2 LYS A 8 -7.927 -1.107 -4.449 1.00 0.00 A ATOM 139 HD1 LYS A 8 -6.665 -0.579 -5.564 1.00 0.00 A ATOM 140 HE2 LYS A 8 -5.085 -0.409 -3.907 1.00 0.00 A ATOM 141 HE1 LYS A 8 -6.282 -0.117 -2.646 1.00 0.00 A ATOM 142 HG2 LYS A 8 -6.860 1.673 -4.871 1.00 0.00 A ATOM 143 HG1 LYS A 8 -7.834 1.234 -3.465 1.00 0.00 A ATOM 144 HZ1 LYS A 8 -6.951 -2.567 -3.253 1.00 0.00 A ATOM 145 HZ2 LYS A 8 -5.698 -2.246 -2.162 1.00 0.00 A ATOM 146 HZ3 LYS A 8 -5.341 -2.652 -3.765 1.00 0.00 A ATOM 147 N LYS A 8 -7.712 1.353 -7.464 1.00 0.00 A ATOM 148 NZ LYS A 8 -6.008 -2.143 -3.150 1.00 0.00 A ATOM 149 O LYS A 8 -8.779 4.057 -5.341 1.00 0.00 A ATOM 150 C CYS A 9 -6.728 6.087 -7.931 1.00 0.00 A ATOM 151 CA CYS A 9 -6.649 5.227 -6.674 1.00 0.00 A ATOM 152 CB CYS A 9 -5.200 5.133 -6.195 1.00 0.00 A ATOM 153 HN CYS A 9 -6.779 3.336 -7.618 1.00 0.00 A ATOM 154 HA CYS A 9 -7.246 5.685 -5.901 1.00 0.00 A ATOM 155 HB2 CYS A 9 -4.567 4.881 -7.034 1.00 0.00 A ATOM 156 HB1 CYS A 9 -4.897 6.092 -5.800 1.00 0.00 A ATOM 157 HG CYS A 9 -6.006 3.854 -4.143 1.00 0.00 A ATOM 158 N CYS A 9 -7.187 3.894 -6.923 1.00 0.00 A ATOM 159 O CYS A 9 -5.750 6.255 -8.660 1.00 0.00 A ATOM 160 SG CYS A 9 -4.926 3.893 -4.909 1.00 0.00 A ATOM 161 C PRO A 10 -7.440 8.839 -9.255 1.00 0.00 A ATOM 162 CA PRO A 10 -8.155 7.497 -9.363 1.00 0.00 A ATOM 163 CB PRO A 10 -9.672 7.697 -9.356 1.00 0.00 A ATOM 164 CD PRO A 10 -9.128 6.487 -7.367 1.00 0.00 A ATOM 165 CG PRO A 10 -10.073 7.511 -7.933 1.00 0.00 A ATOM 166 HA PRO A 10 -7.858 7.005 -10.278 1.00 0.00 A ATOM 167 HB2 PRO A 10 -9.908 8.691 -9.708 1.00 0.00 A ATOM 168 HB1 PRO A 10 -10.138 6.963 -9.996 1.00 0.00 A ATOM 169 HD2 PRO A 10 -8.917 6.701 -6.330 1.00 0.00 A ATOM 170 HD1 PRO A 10 -9.540 5.495 -7.474 1.00 0.00 A ATOM 171 HG2 PRO A 10 -9.977 8.445 -7.400 1.00 0.00 A ATOM 172 HG1 PRO A 10 -11.090 7.151 -7.883 1.00 0.00 A ATOM 173 N PRO A 10 -7.919 6.645 -8.193 1.00 0.00 A ATOM 174 O PRO A 10 -7.417 9.620 -10.208 1.00 0.00 A ATOM 175 C LEU A 11 -4.941 10.473 -8.793 1.00 0.00 A ATOM 176 CA LEU A 11 -6.141 10.352 -7.859 1.00 0.00 A ATOM 177 CB LEU A 11 -5.678 10.435 -6.403 1.00 0.00 A ATOM 178 CD1 LEU A 11 -7.351 9.964 -4.597 1.00 0.00 A ATOM 179 CD2 LEU A 11 -5.973 12.049 -4.508 1.00 0.00 A ATOM 180 CG LEU A 11 -6.672 11.050 -5.417 1.00 0.00 A ATOM 181 HN LEU A 11 -6.910 8.442 -7.369 1.00 0.00 A ATOM 182 HA LEU A 11 -6.821 11.166 -8.059 1.00 0.00 A ATOM 183 HB2 LEU A 11 -5.458 9.433 -6.069 1.00 0.00 A ATOM 184 HB1 LEU A 11 -4.775 11.028 -6.377 1.00 0.00 A ATOM 185 HD11 LEU A 11 -6.929 9.946 -3.604 1.00 0.00 A ATOM 186 HD12 LEU A 11 -7.197 9.006 -5.071 1.00 0.00 A ATOM 187 HD13 LEU A 11 -8.410 10.168 -4.535 1.00 0.00 A ATOM 188 HD21 LEU A 11 -5.449 11.519 -3.726 1.00 0.00 A ATOM 189 HD22 LEU A 11 -6.706 12.709 -4.068 1.00 0.00 A ATOM 190 HD23 LEU A 11 -5.267 12.629 -5.085 1.00 0.00 A ATOM 191 HG LEU A 11 -7.438 11.578 -5.969 1.00 0.00 A ATOM 192 N LEU A 11 -6.857 9.103 -8.091 1.00 0.00 A ATOM 193 O LEU A 11 -4.723 11.517 -9.408 1.00 0.00 A ATOM 194 C PHE A 12 -3.108 8.296 -10.822 1.00 0.00 A ATOM 195 CA PHE A 12 -2.990 9.383 -9.757 1.00 0.00 A ATOM 196 CB PHE A 12 -1.726 9.161 -8.924 1.00 0.00 A ATOM 197 CD1 PHE A 12 -2.100 10.764 -7.030 1.00 0.00 A ATOM 198 CD2 PHE A 12 -0.184 11.074 -8.415 1.00 0.00 A ATOM 199 CE1 PHE A 12 -1.738 11.864 -6.277 1.00 0.00 A ATOM 200 CE2 PHE A 12 0.184 12.175 -7.665 1.00 0.00 A ATOM 201 CG PHE A 12 -1.329 10.357 -8.107 1.00 0.00 A ATOM 202 CZ PHE A 12 -0.594 12.570 -6.594 1.00 0.00 A ATOM 203 HN PHE A 12 -4.393 8.595 -8.381 1.00 0.00 A ATOM 204 HA PHE A 12 -2.925 10.343 -10.245 1.00 0.00 A ATOM 205 HB2 PHE A 12 -1.890 8.336 -8.246 1.00 0.00 A ATOM 206 HB1 PHE A 12 -0.906 8.921 -9.584 1.00 0.00 A ATOM 207 HD1 PHE A 12 -2.995 10.212 -6.780 1.00 0.00 A ATOM 208 HD2 PHE A 12 0.425 10.765 -9.253 1.00 0.00 A ATOM 209 HE1 PHE A 12 -2.347 12.171 -5.440 1.00 0.00 A ATOM 210 HE2 PHE A 12 1.079 12.725 -7.916 1.00 0.00 A ATOM 211 HZ PHE A 12 -0.308 13.431 -6.008 1.00 0.00 A ATOM 212 N PHE A 12 -4.167 9.398 -8.896 1.00 0.00 A ATOM 213 O PHE A 12 -2.900 7.115 -10.545 1.00 0.00 A ATOM 214 C GLY A 13 -2.449 7.841 -14.126 1.00 0.00 A ATOM 215 CA GLY A 13 -3.587 7.755 -13.129 1.00 0.00 A ATOM 216 HN GLY A 13 -3.600 9.659 -12.203 1.00 0.00 A ATOM 217 HA2 GLY A 13 -3.618 6.756 -12.719 1.00 0.00 A ATOM 218 HA1 GLY A 13 -4.517 7.950 -13.644 1.00 0.00 A ATOM 219 N GLY A 13 -3.446 8.705 -12.041 1.00 0.00 A ATOM 220 O GLY A 13 -1.483 7.081 -14.045 1.00 0.00 A ATOM 221 C LYS A 14 -0.231 9.442 -15.465 1.00 0.00 A ATOM 222 CA LYS A 14 -1.534 8.953 -16.089 1.00 0.00 A ATOM 223 CB LYS A 14 -2.010 9.949 -17.149 1.00 0.00 A ATOM 224 CD LYS A 14 -1.261 12.323 -16.813 1.00 0.00 A ATOM 225 CE LYS A 14 -1.789 13.749 -16.775 1.00 0.00 A ATOM 226 CG LYS A 14 -2.372 11.311 -16.584 1.00 0.00 A ATOM 227 HN LYS A 14 -3.355 9.345 -15.083 1.00 0.00 A ATOM 228 HA LYS A 14 -1.357 7.997 -16.559 1.00 0.00 A ATOM 229 HB2 LYS A 14 -1.225 10.081 -17.879 1.00 0.00 A ATOM 230 HB1 LYS A 14 -2.882 9.543 -17.641 1.00 0.00 A ATOM 231 HD2 LYS A 14 -0.515 12.207 -16.040 1.00 0.00 A ATOM 232 HD1 LYS A 14 -0.813 12.140 -17.779 1.00 0.00 A ATOM 233 HE2 LYS A 14 -1.248 14.339 -17.498 1.00 0.00 A ATOM 234 HE1 LYS A 14 -2.838 13.737 -17.032 1.00 0.00 A ATOM 235 HG2 LYS A 14 -3.270 11.664 -17.068 1.00 0.00 A ATOM 236 HG1 LYS A 14 -2.546 11.216 -15.522 1.00 0.00 A ATOM 237 HZ1 LYS A 14 -1.478 15.389 -15.520 1.00 0.00 A ATOM 238 HZ2 LYS A 14 -0.808 13.947 -14.941 1.00 0.00 A ATOM 239 HZ3 LYS A 14 -2.479 14.198 -14.855 1.00 0.00 A ATOM 240 N LYS A 14 -2.561 8.769 -15.071 1.00 0.00 A ATOM 241 NZ LYS A 14 -1.627 14.364 -15.428 1.00 0.00 A ATOM 242 O LYS A 14 0.855 9.158 -15.969 1.00 0.00 A ATOM 243 C GLY A 15 1.590 9.615 -12.943 1.00 0.00 A ATOM 244 CA GLY A 15 0.830 10.694 -13.689 1.00 0.00 A ATOM 245 HN GLY A 15 -1.239 10.373 -14.007 1.00 0.00 A ATOM 246 HA2 GLY A 15 1.485 11.140 -14.422 1.00 0.00 A ATOM 247 HA1 GLY A 15 0.523 11.454 -12.985 1.00 0.00 A ATOM 248 N GLY A 15 -0.347 10.178 -14.364 1.00 0.00 A ATOM 249 O GLY A 15 2.795 9.732 -12.726 1.00 0.00 A ATOM 250 C GLY A 16 2.439 6.653 -12.702 1.00 0.00 A ATOM 251 CA GLY A 16 1.514 7.473 -11.824 1.00 0.00 A ATOM 252 HN GLY A 16 -0.076 8.521 -12.749 1.00 0.00 A ATOM 253 HA2 GLY A 16 2.083 7.883 -11.003 1.00 0.00 A ATOM 254 HA1 GLY A 16 0.746 6.825 -11.428 1.00 0.00 A ATOM 255 N GLY A 16 0.882 8.561 -12.548 1.00 0.00 A ATOM 256 OT1 GLY A 16 2.301 5.433 -12.791 1.00 0.00 A END
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