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 |
|
|
553776 |
2lyf   |
18723 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -12.619 -3.358 -0.267 1.00 0.00 A ATOM 2 CA GLY A 1 -13.330 -2.922 0.998 1.00 0.00 A ATOM 3 HT1 GLY A 1 -12.300 -1.232 1.748 1.00 0.00 A ATOM 4 HA2 GLY A 1 -12.973 -3.516 1.828 1.00 0.00 A ATOM 5 HA1 GLY A 1 -14.389 -3.085 0.879 1.00 0.00 A ATOM 6 N GLY A 1 -13.120 -1.516 1.290 1.00 0.00 A ATOM 7 O GLY A 1 -12.503 -4.551 -0.553 1.00 0.00 A ATOM 8 C PHE A 2 -9.953 -2.670 -1.923 1.00 0.00 A ATOM 9 CA PHE A 2 -11.435 -2.661 -2.233 1.00 0.00 A ATOM 10 CB PHE A 2 -11.767 -1.593 -3.288 1.00 0.00 A ATOM 11 CD1 PHE A 2 -11.517 -2.749 -5.496 1.00 0.00 A ATOM 12 CD2 PHE A 2 -9.946 -1.051 -4.920 1.00 0.00 A ATOM 13 CE1 PHE A 2 -10.869 -2.948 -6.693 1.00 0.00 A ATOM 14 CE2 PHE A 2 -9.296 -1.243 -6.114 1.00 0.00 A ATOM 15 CG PHE A 2 -11.065 -1.798 -4.597 1.00 0.00 A ATOM 16 CZ PHE A 2 -9.755 -2.195 -7.002 1.00 0.00 A ATOM 17 HN PHE A 2 -12.239 -1.464 -0.726 1.00 0.00 A ATOM 18 HA PHE A 2 -11.730 -3.635 -2.598 1.00 0.00 A ATOM 19 HB2 PHE A 2 -12.832 -1.593 -3.475 1.00 0.00 A ATOM 20 HB1 PHE A 2 -11.483 -0.625 -2.902 1.00 0.00 A ATOM 21 HD1 PHE A 2 -12.390 -3.337 -5.248 1.00 0.00 A ATOM 22 HD2 PHE A 2 -9.586 -0.307 -4.224 1.00 0.00 A ATOM 23 HE1 PHE A 2 -11.231 -3.691 -7.389 1.00 0.00 A ATOM 24 HE2 PHE A 2 -8.424 -0.652 -6.350 1.00 0.00 A ATOM 25 HZ PHE A 2 -9.246 -2.351 -7.942 1.00 0.00 A ATOM 26 N PHE A 2 -12.146 -2.397 -1.016 1.00 0.00 A ATOM 27 O PHE A 2 -9.452 -1.767 -1.261 1.00 0.00 A ATOM 28 C CYS A 3 -7.000 -3.495 -3.252 1.00 0.00 A ATOM 29 CA CYS A 3 -7.872 -3.779 -2.060 1.00 0.00 A ATOM 30 CB CYS A 3 -7.589 -5.132 -1.434 1.00 0.00 A ATOM 31 HN CYS A 3 -9.669 -4.321 -2.975 1.00 0.00 A ATOM 32 HA CYS A 3 -7.652 -3.018 -1.331 1.00 0.00 A ATOM 33 HB2 CYS A 3 -7.821 -5.910 -2.146 1.00 0.00 A ATOM 34 HB1 CYS A 3 -6.546 -5.190 -1.163 1.00 0.00 A ATOM 35 N CYS A 3 -9.262 -3.655 -2.380 1.00 0.00 A ATOM 36 O CYS A 3 -7.261 -3.952 -4.360 1.00 0.00 A ATOM 37 SG CYS A 3 -8.576 -5.430 0.082 1.00 0.00 A ATOM 38 C ARG A 4 -3.677 -2.341 -3.442 1.00 0.00 A ATOM 39 CA ARG A 4 -5.066 -2.271 -4.035 1.00 0.00 A ATOM 40 CB ARG A 4 -5.420 -0.838 -4.467 1.00 0.00 A ATOM 41 CD ARG A 4 -6.049 1.474 -3.698 1.00 0.00 A ATOM 42 CG ARG A 4 -5.617 0.093 -3.286 1.00 0.00 A ATOM 43 CZ ARG A 4 -6.127 3.591 -2.392 1.00 0.00 A ATOM 44 HN ARG A 4 -5.842 -2.368 -2.108 1.00 0.00 A ATOM 45 HA ARG A 4 -5.137 -2.935 -4.882 1.00 0.00 A ATOM 46 HB2 ARG A 4 -4.624 -0.452 -5.086 1.00 0.00 A ATOM 47 HB1 ARG A 4 -6.333 -0.860 -5.041 1.00 0.00 A ATOM 48 HD2 ARG A 4 -5.241 1.937 -4.245 1.00 0.00 A ATOM 49 HD1 ARG A 4 -6.924 1.401 -4.327 1.00 0.00 A ATOM 50 HE ARG A 4 -6.841 1.812 -1.802 1.00 0.00 A ATOM 51 HG2 ARG A 4 -6.373 -0.324 -2.637 1.00 0.00 A ATOM 52 HG1 ARG A 4 -4.683 0.161 -2.749 1.00 0.00 A ATOM 53 HH11 ARG A 4 -5.108 3.820 -4.166 1.00 0.00 A ATOM 54 HH12 ARG A 4 -5.252 5.244 -3.255 1.00 0.00 A ATOM 55 HH21 ARG A 4 -7.045 3.708 -0.588 1.00 0.00 A ATOM 56 HH22 ARG A 4 -6.415 5.193 -1.140 1.00 0.00 A ATOM 57 N ARG A 4 -5.999 -2.699 -3.023 1.00 0.00 A ATOM 58 NE ARG A 4 -6.372 2.288 -2.525 1.00 0.00 A ATOM 59 NH1 ARG A 4 -5.452 4.262 -3.333 1.00 0.00 A ATOM 60 NH2 ARG A 4 -6.549 4.212 -1.305 1.00 0.00 A ATOM 61 O ARG A 4 -3.527 -2.260 -2.220 1.00 0.00 A ATOM 62 C CYS A 5 -0.430 -1.531 -4.149 1.00 0.00 A ATOM 63 CA CYS A 5 -1.350 -2.645 -3.714 1.00 0.00 A ATOM 64 CB CYS A 5 -0.763 -4.030 -3.995 1.00 0.00 A ATOM 65 HN CYS A 5 -2.810 -2.512 -5.225 1.00 0.00 A ATOM 66 HA CYS A 5 -1.464 -2.535 -2.649 1.00 0.00 A ATOM 67 HB2 CYS A 5 -0.657 -4.167 -5.062 1.00 0.00 A ATOM 68 HB1 CYS A 5 0.210 -4.081 -3.526 1.00 0.00 A ATOM 69 N CYS A 5 -2.677 -2.502 -4.252 1.00 0.00 A ATOM 70 O CYS A 5 -0.405 -1.133 -5.318 1.00 0.00 A ATOM 71 SG CYS A 5 -1.773 -5.422 -3.346 1.00 0.00 A ATOM 72 C LEU A 6 2.607 -0.446 -3.091 1.00 0.00 A ATOM 73 CA LEU A 6 1.228 0.065 -3.438 1.00 0.00 A ATOM 74 CB LEU A 6 0.880 1.278 -2.560 1.00 0.00 A ATOM 75 CD1 LEU A 6 1.696 3.099 -4.104 1.00 0.00 A ATOM 76 CD2 LEU A 6 1.454 3.548 -1.653 1.00 0.00 A ATOM 77 CG LEU A 6 1.791 2.507 -2.704 1.00 0.00 A ATOM 78 HN LEU A 6 0.220 -1.379 -2.291 1.00 0.00 A ATOM 79 HA LEU A 6 1.188 0.343 -4.480 1.00 0.00 A ATOM 80 HB2 LEU A 6 -0.131 1.578 -2.789 1.00 0.00 A ATOM 81 HB1 LEU A 6 0.910 0.961 -1.528 1.00 0.00 A ATOM 82 HD11 LEU A 6 2.007 2.363 -4.830 1.00 0.00 A ATOM 83 HD12 LEU A 6 2.337 3.965 -4.171 1.00 0.00 A ATOM 84 HD13 LEU A 6 0.676 3.392 -4.303 1.00 0.00 A ATOM 85 HD21 LEU A 6 2.101 4.402 -1.775 1.00 0.00 A ATOM 86 HD22 LEU A 6 1.592 3.128 -0.669 1.00 0.00 A ATOM 87 HD23 LEU A 6 0.424 3.854 -1.771 1.00 0.00 A ATOM 88 HG LEU A 6 2.816 2.197 -2.555 1.00 0.00 A ATOM 89 N LEU A 6 0.290 -1.007 -3.205 1.00 0.00 A ATOM 90 O LEU A 6 2.797 -1.058 -2.048 1.00 0.00 A ATOM 91 C CYS A 7 5.833 0.412 -3.504 1.00 0.00 A ATOM 92 CA CYS A 7 4.863 -0.732 -3.682 1.00 0.00 A ATOM 93 CB CYS A 7 5.314 -1.697 -4.778 1.00 0.00 A ATOM 94 HN CYS A 7 3.386 0.274 -4.764 1.00 0.00 A ATOM 95 HA CYS A 7 4.802 -1.263 -2.746 1.00 0.00 A ATOM 96 HB2 CYS A 7 5.384 -1.160 -5.712 1.00 0.00 A ATOM 97 HB1 CYS A 7 6.285 -2.092 -4.519 1.00 0.00 A ATOM 98 N CYS A 7 3.547 -0.236 -3.944 1.00 0.00 A ATOM 99 O CYS A 7 5.736 1.434 -4.183 1.00 0.00 A ATOM 100 SG CYS A 7 4.184 -3.118 -5.042 1.00 0.00 A ATOM 101 C ARG A 8 9.073 0.618 -2.247 1.00 0.00 A ATOM 102 CA ARG A 8 7.694 1.265 -2.271 1.00 0.00 A ATOM 103 CB ARG A 8 7.396 1.890 -0.903 1.00 0.00 A ATOM 104 CD ARG A 8 8.009 3.630 0.820 1.00 0.00 A ATOM 105 CG ARG A 8 8.209 3.136 -0.608 1.00 0.00 A ATOM 106 CZ ARG A 8 5.983 4.941 1.502 1.00 0.00 A ATOM 107 HN ARG A 8 6.733 -0.567 -2.040 1.00 0.00 A ATOM 108 HA ARG A 8 7.655 2.033 -3.028 1.00 0.00 A ATOM 109 HB2 ARG A 8 6.349 2.155 -0.858 1.00 0.00 A ATOM 110 HB1 ARG A 8 7.605 1.160 -0.136 1.00 0.00 A ATOM 111 HD2 ARG A 8 8.470 2.927 1.497 1.00 0.00 A ATOM 112 HD1 ARG A 8 8.499 4.586 0.923 1.00 0.00 A ATOM 113 HE ARG A 8 6.093 2.930 1.236 1.00 0.00 A ATOM 114 HG2 ARG A 8 9.256 2.913 -0.753 1.00 0.00 A ATOM 115 HG1 ARG A 8 7.910 3.917 -1.292 1.00 0.00 A ATOM 116 HH11 ARG A 8 7.590 6.143 1.068 1.00 0.00 A ATOM 117 HH12 ARG A 8 6.213 6.984 1.588 1.00 0.00 A ATOM 118 HH21 ARG A 8 4.186 4.095 2.044 1.00 0.00 A ATOM 119 HH22 ARG A 8 4.232 5.778 2.196 1.00 0.00 A ATOM 120 N ARG A 8 6.723 0.264 -2.567 1.00 0.00 A ATOM 121 NE ARG A 8 6.587 3.779 1.185 1.00 0.00 A ATOM 122 NH1 ARG A 8 6.640 6.099 1.382 1.00 0.00 A ATOM 123 NH2 ARG A 8 4.718 4.939 1.936 1.00 0.00 A ATOM 124 O ARG A 8 9.391 -0.145 -1.319 1.00 0.00 A ATOM 125 C ARG A 9 11.322 -1.144 -3.372 1.00 0.00 A ATOM 126 CA ARG A 9 11.248 0.402 -3.405 1.00 0.00 A ATOM 127 CB ARG A 9 12.097 1.063 -2.298 1.00 0.00 A ATOM 128 CD ARG A 9 14.332 1.620 -1.324 1.00 0.00 A ATOM 129 CG ARG A 9 13.603 0.841 -2.392 1.00 0.00 A ATOM 130 CZ ARG A 9 14.134 3.963 -0.509 1.00 0.00 A ATOM 131 HN ARG A 9 9.485 1.385 -4.040 1.00 0.00 A ATOM 132 HA ARG A 9 11.612 0.725 -4.369 1.00 0.00 A ATOM 133 HB2 ARG A 9 11.910 2.126 -2.320 1.00 0.00 A ATOM 134 HB1 ARG A 9 11.746 0.668 -1.356 1.00 0.00 A ATOM 135 HD2 ARG A 9 13.945 1.324 -0.361 1.00 0.00 A ATOM 136 HD1 ARG A 9 15.385 1.391 -1.384 1.00 0.00 A ATOM 137 HE ARG A 9 14.002 3.342 -2.425 1.00 0.00 A ATOM 138 HG2 ARG A 9 13.804 -0.211 -2.256 1.00 0.00 A ATOM 139 HG1 ARG A 9 13.942 1.156 -3.366 1.00 0.00 A ATOM 140 HH11 ARG A 9 14.541 2.636 0.999 1.00 0.00 A ATOM 141 HH12 ARG A 9 14.356 4.257 1.502 1.00 0.00 A ATOM 142 HH21 ARG A 9 13.735 5.527 -1.742 1.00 0.00 A ATOM 143 HH22 ARG A 9 13.889 5.956 -0.100 1.00 0.00 A ATOM 144 N ARG A 9 9.854 0.865 -3.292 1.00 0.00 A ATOM 145 NE ARG A 9 14.139 3.060 -1.491 1.00 0.00 A ATOM 146 NH1 ARG A 9 14.360 3.593 0.751 1.00 0.00 A ATOM 147 NH2 ARG A 9 13.907 5.235 -0.798 1.00 0.00 A ATOM 148 O ARG A 9 12.242 -1.752 -2.814 1.00 0.00 A ATOM 149 C GLY A 10 9.482 -3.814 -2.911 1.00 0.00 A ATOM 150 CA GLY A 10 10.282 -3.194 -4.034 1.00 0.00 A ATOM 151 HN GLY A 10 9.620 -1.227 -4.364 1.00 0.00 A ATOM 152 HA2 GLY A 10 9.840 -3.475 -4.978 1.00 0.00 A ATOM 153 HA1 GLY A 10 11.297 -3.556 -3.992 1.00 0.00 A ATOM 154 N GLY A 10 10.333 -1.762 -3.959 1.00 0.00 A ATOM 155 O GLY A 10 9.131 -4.991 -2.969 1.00 0.00 A ATOM 156 C VAL A 11 6.963 -3.210 -1.031 1.00 0.00 A ATOM 157 CA VAL A 11 8.423 -3.524 -0.772 1.00 0.00 A ATOM 158 CB VAL A 11 8.873 -2.860 0.556 1.00 0.00 A ATOM 159 CG1 VAL A 11 8.066 -3.384 1.733 1.00 0.00 A ATOM 160 CG2 VAL A 11 10.359 -3.085 0.788 1.00 0.00 A ATOM 161 HN VAL A 11 9.487 -2.099 -1.888 1.00 0.00 A ATOM 162 HA VAL A 11 8.557 -4.593 -0.706 1.00 0.00 A ATOM 163 HB VAL A 11 8.700 -1.797 0.474 1.00 0.00 A ATOM 164 HG11 VAL A 11 8.221 -4.449 1.828 1.00 0.00 A ATOM 165 HG12 VAL A 11 7.018 -3.185 1.569 1.00 0.00 A ATOM 166 HG13 VAL A 11 8.394 -2.891 2.638 1.00 0.00 A ATOM 167 HG21 VAL A 11 10.647 -2.623 1.721 1.00 0.00 A ATOM 168 HG22 VAL A 11 10.920 -2.644 -0.022 1.00 0.00 A ATOM 169 HG23 VAL A 11 10.560 -4.146 0.835 1.00 0.00 A ATOM 170 N VAL A 11 9.194 -3.037 -1.892 1.00 0.00 A ATOM 171 O VAL A 11 6.580 -2.046 -1.109 1.00 0.00 A ATOM 172 C CYS A 12 3.905 -4.065 -0.304 1.00 0.00 A ATOM 173 CA CYS A 12 4.788 -4.004 -1.508 1.00 0.00 A ATOM 174 CB CYS A 12 4.296 -4.933 -2.600 1.00 0.00 A ATOM 175 HN CYS A 12 6.497 -5.130 -1.068 1.00 0.00 A ATOM 176 HA CYS A 12 4.724 -2.998 -1.883 1.00 0.00 A ATOM 177 HB2 CYS A 12 4.411 -5.960 -2.290 1.00 0.00 A ATOM 178 HB1 CYS A 12 3.249 -4.709 -2.747 1.00 0.00 A ATOM 179 N CYS A 12 6.166 -4.215 -1.193 1.00 0.00 A ATOM 180 O CYS A 12 4.007 -4.966 0.533 1.00 0.00 A ATOM 181 SG CYS A 12 5.146 -4.705 -4.202 1.00 0.00 A ATOM 182 C ARG A 13 0.735 -2.927 0.203 1.00 0.00 A ATOM 183 CA ARG A 13 2.100 -2.996 0.834 1.00 0.00 A ATOM 184 CB ARG A 13 2.327 -1.735 1.666 1.00 0.00 A ATOM 185 CD ARG A 13 1.371 -0.179 3.388 1.00 0.00 A ATOM 186 CG ARG A 13 1.252 -1.520 2.715 1.00 0.00 A ATOM 187 CZ ARG A 13 -0.203 1.266 4.660 1.00 0.00 A ATOM 188 HN ARG A 13 3.075 -2.396 -0.907 1.00 0.00 A ATOM 189 HA ARG A 13 2.175 -3.863 1.472 1.00 0.00 A ATOM 190 HB2 ARG A 13 3.286 -1.812 2.158 1.00 0.00 A ATOM 191 HB1 ARG A 13 2.338 -0.882 1.004 1.00 0.00 A ATOM 192 HD2 ARG A 13 2.267 -0.160 3.991 1.00 0.00 A ATOM 193 HD1 ARG A 13 1.426 0.591 2.632 1.00 0.00 A ATOM 194 HE ARG A 13 -0.310 -0.733 4.472 1.00 0.00 A ATOM 195 HG2 ARG A 13 0.284 -1.584 2.242 1.00 0.00 A ATOM 196 HG1 ARG A 13 1.331 -2.298 3.460 1.00 0.00 A ATOM 197 HH11 ARG A 13 1.347 2.335 3.837 1.00 0.00 A ATOM 198 HH12 ARG A 13 0.224 3.276 4.695 1.00 0.00 A ATOM 199 HH21 ARG A 13 -1.856 0.534 5.600 1.00 0.00 A ATOM 200 HH22 ARG A 13 -1.667 2.227 5.732 1.00 0.00 A ATOM 201 N ARG A 13 3.066 -3.094 -0.210 1.00 0.00 A ATOM 202 NE ARG A 13 0.208 0.073 4.236 1.00 0.00 A ATOM 203 NH1 ARG A 13 0.499 2.366 4.373 1.00 0.00 A ATOM 204 NH2 ARG A 13 -1.320 1.356 5.376 1.00 0.00 A ATOM 205 O ARG A 13 0.493 -2.097 -0.681 1.00 0.00 A ATOM 206 C CYS A 14 -2.350 -2.993 1.038 1.00 0.00 A ATOM 207 CA CYS A 14 -1.448 -3.719 0.077 1.00 0.00 A ATOM 208 CB CYS A 14 -1.952 -5.106 -0.300 1.00 0.00 A ATOM 209 HN CYS A 14 0.075 -4.419 1.310 1.00 0.00 A ATOM 210 HA CYS A 14 -1.358 -3.115 -0.810 1.00 0.00 A ATOM 211 HB2 CYS A 14 -1.964 -5.733 0.579 1.00 0.00 A ATOM 212 HB1 CYS A 14 -2.954 -5.029 -0.698 1.00 0.00 A ATOM 213 N CYS A 14 -0.139 -3.766 0.609 1.00 0.00 A ATOM 214 O CYS A 14 -2.282 -3.193 2.257 1.00 0.00 A ATOM 215 SG CYS A 14 -0.909 -5.924 -1.570 1.00 0.00 A ATOM 216 C ILE A 15 -5.421 -1.427 0.798 1.00 0.00 A ATOM 217 CA ILE A 15 -3.993 -1.296 1.289 1.00 0.00 A ATOM 218 CB ILE A 15 -3.507 0.209 1.268 1.00 0.00 A ATOM 219 CD1 ILE A 15 -4.462 0.824 3.567 1.00 0.00 A ATOM 220 CG1 ILE A 15 -4.432 1.130 2.086 1.00 0.00 A ATOM 221 CG2 ILE A 15 -3.331 0.739 -0.153 1.00 0.00 A ATOM 222 HN ILE A 15 -3.205 -2.052 -0.472 1.00 0.00 A ATOM 223 HA ILE A 15 -3.940 -1.657 2.306 1.00 0.00 A ATOM 224 HB ILE A 15 -2.527 0.221 1.720 1.00 0.00 A ATOM 225 HD11 ILE A 15 -3.466 0.922 3.978 1.00 0.00 A ATOM 226 HD12 ILE A 15 -4.816 -0.185 3.720 1.00 0.00 A ATOM 227 HD13 ILE A 15 -5.126 1.517 4.062 1.00 0.00 A ATOM 228 HG12 ILE A 15 -4.101 2.152 1.973 1.00 0.00 A ATOM 229 HG11 ILE A 15 -5.439 1.042 1.705 1.00 0.00 A ATOM 230 HG21 ILE A 15 -4.279 0.689 -0.669 1.00 0.00 A ATOM 231 HG22 ILE A 15 -2.605 0.135 -0.677 1.00 0.00 A ATOM 232 HG23 ILE A 15 -2.991 1.763 -0.120 1.00 0.00 A ATOM 233 N ILE A 15 -3.146 -2.126 0.507 1.00 0.00 A ATOM 234 O ILE A 15 -5.703 -1.320 -0.410 1.00 0.00 A ATOM 235 C CYS A 16 -8.358 -0.547 1.742 1.00 0.00 A ATOM 236 CA CYS A 16 -7.664 -1.830 1.368 1.00 0.00 A ATOM 237 CB CYS A 16 -8.294 -3.057 2.030 1.00 0.00 A ATOM 238 HN CYS A 16 -6.005 -1.907 2.614 1.00 0.00 A ATOM 239 HA CYS A 16 -7.741 -1.927 0.298 1.00 0.00 A ATOM 240 HB2 CYS A 16 -8.254 -2.939 3.102 1.00 0.00 A ATOM 241 HB1 CYS A 16 -9.325 -3.135 1.718 1.00 0.00 A ATOM 242 N CYS A 16 -6.290 -1.729 1.690 1.00 0.00 A ATOM 243 O CYS A 16 -8.132 0.016 2.809 1.00 0.00 A ATOM 244 SG CYS A 16 -7.458 -4.633 1.592 1.00 0.00 A ATOM 245 C THR A 17 -11.286 0.851 0.573 1.00 0.00 A ATOM 246 CA THR A 17 -9.855 1.147 0.997 1.00 0.00 A ATOM 247 CB THR A 17 -9.243 2.247 0.104 1.00 0.00 A ATOM 248 CG2 THR A 17 -9.886 3.596 0.384 1.00 0.00 A ATOM 249 HN THR A 17 -9.225 -0.536 -0.014 1.00 0.00 A ATOM 250 HA THR A 17 -9.820 1.455 2.032 1.00 0.00 A ATOM 251 HB THR A 17 -9.392 1.978 -0.931 1.00 0.00 A ATOM 252 HG1 THR A 17 -7.704 1.944 1.254 1.00 0.00 A ATOM 253 HG21 THR A 17 -10.948 3.540 0.184 1.00 0.00 A ATOM 254 HG22 THR A 17 -9.437 4.343 -0.255 1.00 0.00 A ATOM 255 HG23 THR A 17 -9.724 3.866 1.417 1.00 0.00 A ATOM 256 N THR A 17 -9.121 -0.054 0.836 1.00 0.00 A ATOM 257 O THR A 17 -11.502 0.330 -0.512 1.00 0.00 A ATOM 258 OG1 THR A 17 -7.821 2.334 0.376 1.00 0.00 A ATOM 259 C ARG A 18 -14.015 -0.617 0.964 1.00 0.00 A ATOM 260 CA ARG A 18 -13.688 0.849 1.309 1.00 0.00 A ATOM 261 CB ARG A 18 -14.391 1.832 0.307 1.00 0.00 A ATOM 262 CD ARG A 18 -14.928 2.451 -2.093 1.00 0.00 A ATOM 263 CG ARG A 18 -14.051 1.628 -1.172 1.00 0.00 A ATOM 264 CZ ARG A 18 -15.584 1.617 -4.360 1.00 0.00 A ATOM 265 HN ARG A 18 -11.932 1.415 2.358 1.00 0.00 A ATOM 266 HA ARG A 18 -14.102 1.007 2.294 1.00 0.00 A ATOM 267 HB2 ARG A 18 -15.460 1.723 0.415 1.00 0.00 A ATOM 268 HB1 ARG A 18 -14.123 2.841 0.580 1.00 0.00 A ATOM 269 HD2 ARG A 18 -15.965 2.266 -1.855 1.00 0.00 A ATOM 270 HD1 ARG A 18 -14.704 3.498 -1.943 1.00 0.00 A ATOM 271 HE ARG A 18 -13.746 2.270 -3.789 1.00 0.00 A ATOM 272 HG2 ARG A 18 -13.022 1.913 -1.334 1.00 0.00 A ATOM 273 HG1 ARG A 18 -14.171 0.582 -1.414 1.00 0.00 A ATOM 274 HH11 ARG A 18 -17.124 1.520 -3.004 1.00 0.00 A ATOM 275 HH12 ARG A 18 -17.539 0.965 -4.541 1.00 0.00 A ATOM 276 HH21 ARG A 18 -14.308 1.536 -5.963 1.00 0.00 A ATOM 277 HH22 ARG A 18 -15.883 0.992 -6.293 1.00 0.00 A ATOM 278 N ARG A 18 -12.229 1.084 1.481 1.00 0.00 A ATOM 279 NE ARG A 18 -14.673 2.109 -3.501 1.00 0.00 A ATOM 280 NH1 ARG A 18 -16.830 1.356 -3.951 1.00 0.00 A ATOM 281 NH2 ARG A 18 -15.237 1.368 -5.621 1.00 0.00 A ATOM 282 OT1 ARG A 18 -15.077 -0.913 0.423 1.00 0.00 A END
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