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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552121 |
2m0d   |
18806 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -15.321 -1.120 -3.784 1.00 0.00 A ATOM 2 CA MET A 1 -16.438 -0.297 -3.162 1.00 0.00 A ATOM 3 CB MET A 1 -17.006 -1.056 -1.955 1.00 0.00 A ATOM 4 CE MET A 1 -20.043 1.310 -0.329 1.00 0.00 A ATOM 5 CG MET A 1 -17.823 -0.200 -0.995 1.00 0.00 A ATOM 6 HT1 MET A 1 -17.919 -0.900 -4.499 1.00 0.00 A ATOM 7 HT2 MET A 1 -17.080 0.489 -4.977 1.00 0.00 A ATOM 8 HT3 MET A 1 -18.239 0.586 -3.744 1.00 0.00 A ATOM 9 HA MET A 1 -16.028 0.644 -2.825 1.00 0.00 A ATOM 10 HB2 MET A 1 -17.640 -1.852 -2.317 1.00 0.00 A ATOM 11 HB1 MET A 1 -16.185 -1.489 -1.404 1.00 0.00 A ATOM 12 HE1 MET A 1 -19.355 2.083 -0.021 1.00 0.00 A ATOM 13 HE2 MET A 1 -20.206 0.626 0.489 1.00 0.00 A ATOM 14 HE3 MET A 1 -20.983 1.759 -0.617 1.00 0.00 A ATOM 15 HG2 MET A 1 -18.070 -0.795 -0.128 1.00 0.00 A ATOM 16 HG1 MET A 1 -17.221 0.642 -0.689 1.00 0.00 A ATOM 17 N MET A 1 -17.493 -0.010 -4.161 1.00 0.00 A ATOM 18 O MET A 1 -15.562 -2.187 -4.351 1.00 0.00 A ATOM 19 SD MET A 1 -19.352 0.419 -1.720 1.00 0.00 A ATOM 20 C LYS A 2 -11.774 -1.069 -3.174 1.00 0.00 A ATOM 21 CA LYS A 2 -12.926 -1.352 -4.124 1.00 0.00 A ATOM 22 CB LYS A 2 -12.530 -0.978 -5.556 1.00 0.00 A ATOM 23 CD LYS A 2 -10.986 -1.401 -7.502 1.00 0.00 A ATOM 24 CE LYS A 2 -9.826 -2.238 -8.020 1.00 0.00 A ATOM 25 CG LYS A 2 -11.347 -1.780 -6.077 1.00 0.00 A ATOM 26 HN LYS A 2 -13.982 0.289 -3.308 1.00 0.00 A ATOM 27 HA LYS A 2 -13.160 -2.407 -4.084 1.00 0.00 A ATOM 28 HB2 LYS A 2 -13.373 -1.149 -6.208 1.00 0.00 A ATOM 29 HB1 LYS A 2 -12.268 0.070 -5.585 1.00 0.00 A ATOM 30 HD2 LYS A 2 -11.845 -1.561 -8.136 1.00 0.00 A ATOM 31 HD1 LYS A 2 -10.705 -0.357 -7.526 1.00 0.00 A ATOM 32 HE2 LYS A 2 -9.579 -1.908 -9.017 1.00 0.00 A ATOM 33 HE1 LYS A 2 -8.974 -2.087 -7.372 1.00 0.00 A ATOM 34 HG2 LYS A 2 -10.493 -1.594 -5.442 1.00 0.00 A ATOM 35 HG1 LYS A 2 -11.598 -2.830 -6.044 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -10.945 -3.863 -8.715 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -10.428 -4.022 -7.111 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -9.327 -4.238 -8.379 1.00 0.00 A ATOM 39 N LYS A 2 -14.101 -0.614 -3.688 1.00 0.00 A ATOM 40 NZ LYS A 2 -10.154 -3.689 -8.058 1.00 0.00 A ATOM 41 O LYS A 2 -11.334 0.073 -3.045 1.00 0.00 A ATOM 42 C PRO A 3 -8.861 -1.821 -2.164 1.00 0.00 A ATOM 43 CA PRO A 3 -10.221 -1.955 -1.506 1.00 0.00 A ATOM 44 CB PRO A 3 -10.297 -3.255 -0.687 1.00 0.00 A ATOM 45 CD PRO A 3 -11.635 -3.499 -2.647 1.00 0.00 A ATOM 46 CG PRO A 3 -11.447 -4.021 -1.257 1.00 0.00 A ATOM 47 HA PRO A 3 -10.395 -1.105 -0.861 1.00 0.00 A ATOM 48 HB2 PRO A 3 -9.369 -3.801 -0.795 1.00 0.00 A ATOM 49 HB1 PRO A 3 -10.462 -3.017 0.354 1.00 0.00 A ATOM 50 HD2 PRO A 3 -10.958 -3.990 -3.328 1.00 0.00 A ATOM 51 HD1 PRO A 3 -12.660 -3.607 -2.969 1.00 0.00 A ATOM 52 HG2 PRO A 3 -11.211 -5.074 -1.280 1.00 0.00 A ATOM 53 HG1 PRO A 3 -12.332 -3.844 -0.667 1.00 0.00 A ATOM 54 N PRO A 3 -11.269 -2.100 -2.492 1.00 0.00 A ATOM 55 O PRO A 3 -8.486 -2.614 -3.031 1.00 0.00 A ATOM 56 C TYR A 4 -5.796 -1.408 -1.541 1.00 0.00 A ATOM 57 CA TYR A 4 -6.811 -0.536 -2.266 1.00 0.00 A ATOM 58 CB TYR A 4 -6.475 0.951 -2.107 1.00 0.00 A ATOM 59 CD1 TYR A 4 -8.630 2.267 -2.027 1.00 0.00 A ATOM 60 CD2 TYR A 4 -7.343 2.341 -4.030 1.00 0.00 A ATOM 61 CE1 TYR A 4 -9.571 3.105 -2.593 1.00 0.00 A ATOM 62 CE2 TYR A 4 -8.280 3.182 -4.605 1.00 0.00 A ATOM 63 CG TYR A 4 -7.503 1.871 -2.733 1.00 0.00 A ATOM 64 CZ TYR A 4 -9.393 3.561 -3.883 1.00 0.00 A ATOM 65 HN TYR A 4 -8.516 -0.236 -1.057 1.00 0.00 A ATOM 66 HA TYR A 4 -6.804 -0.790 -3.316 1.00 0.00 A ATOM 67 HB2 TYR A 4 -6.413 1.191 -1.053 1.00 0.00 A ATOM 68 HB1 TYR A 4 -5.521 1.149 -2.578 1.00 0.00 A ATOM 69 HD1 TYR A 4 -8.769 1.907 -1.018 1.00 0.00 A ATOM 70 HD2 TYR A 4 -6.472 2.043 -4.594 1.00 0.00 A ATOM 71 HE1 TYR A 4 -10.441 3.399 -2.025 1.00 0.00 A ATOM 72 HE2 TYR A 4 -8.138 3.537 -5.616 1.00 0.00 A ATOM 73 HH TYR A 4 -10.310 4.311 -5.414 1.00 0.00 A ATOM 74 N TYR A 4 -8.142 -0.813 -1.747 1.00 0.00 A ATOM 75 O TYR A 4 -5.059 -0.949 -0.673 1.00 0.00 A ATOM 76 OH TYR A 4 -10.326 4.405 -4.447 1.00 0.00 A ATOM 77 C GLN A 5 -3.568 -3.726 -1.845 1.00 0.00 A ATOM 78 CA GLN A 5 -4.965 -3.676 -1.239 1.00 0.00 A ATOM 79 CB GLN A 5 -5.638 -5.049 -1.330 1.00 0.00 A ATOM 80 CD GLN A 5 -6.898 -6.707 -2.769 1.00 0.00 A ATOM 81 CG GLN A 5 -6.133 -5.399 -2.726 1.00 0.00 A ATOM 82 HN GLN A 5 -6.366 -2.957 -2.643 1.00 0.00 A ATOM 83 HA GLN A 5 -4.881 -3.399 -0.198 1.00 0.00 A ATOM 84 HB2 GLN A 5 -4.929 -5.805 -1.024 1.00 0.00 A ATOM 85 HB1 GLN A 5 -6.483 -5.070 -0.658 1.00 0.00 A ATOM 86 HE21 GLN A 5 -8.076 -5.994 -4.201 1.00 0.00 A ATOM 87 HE22 GLN A 5 -8.415 -7.612 -3.683 1.00 0.00 A ATOM 88 HG2 GLN A 5 -6.785 -4.613 -3.071 1.00 0.00 A ATOM 89 HG1 GLN A 5 -5.282 -5.475 -3.386 1.00 0.00 A ATOM 90 N GLN A 5 -5.794 -2.679 -1.898 1.00 0.00 A ATOM 91 NE2 GLN A 5 -7.893 -6.779 -3.639 1.00 0.00 A ATOM 92 O GLN A 5 -3.367 -3.355 -3.003 1.00 0.00 A ATOM 93 OE1 GLN A 5 -6.613 -7.635 -2.014 1.00 0.00 A ATOM 94 C CYS A 6 -0.960 -5.664 -2.055 1.00 0.00 A ATOM 95 CA CYS A 6 -1.233 -4.272 -1.510 1.00 0.00 A ATOM 96 CB CYS A 6 -0.306 -3.980 -0.350 1.00 0.00 A ATOM 97 HN CYS A 6 -2.813 -4.443 -0.122 1.00 0.00 A ATOM 98 HA CYS A 6 -1.075 -3.542 -2.291 1.00 0.00 A ATOM 99 HB2 CYS A 6 -0.512 -2.990 0.021 1.00 0.00 A ATOM 100 HB1 CYS A 6 -0.508 -4.693 0.432 1.00 0.00 A ATOM 101 N CYS A 6 -2.601 -4.172 -1.052 1.00 0.00 A ATOM 102 O CYS A 6 -1.246 -6.664 -1.395 1.00 0.00 A ATOM 103 SG CYS A 6 1.455 -4.066 -0.746 1.00 0.00 A ATOM 104 C ASP A 7 0.743 -7.937 -3.217 1.00 0.00 A ATOM 105 CA ASP A 7 -0.165 -6.965 -3.970 1.00 0.00 A ATOM 106 CB ASP A 7 0.422 -6.676 -5.354 1.00 0.00 A ATOM 107 CG ASP A 7 0.555 -7.929 -6.197 1.00 0.00 A ATOM 108 HN ASP A 7 -0.086 -4.866 -3.663 1.00 0.00 A ATOM 109 HA ASP A 7 -1.129 -7.430 -4.099 1.00 0.00 A ATOM 110 HB2 ASP A 7 -0.225 -5.984 -5.874 1.00 0.00 A ATOM 111 HB1 ASP A 7 1.405 -6.235 -5.238 1.00 0.00 A ATOM 112 N ASP A 7 -0.376 -5.712 -3.244 1.00 0.00 A ATOM 113 O ASP A 7 0.668 -9.145 -3.431 1.00 0.00 A ATOM 114 OD1 ASP A 7 -0.479 -8.416 -6.702 1.00 0.00 A ATOM 115 OD2 ASP A 7 1.687 -8.432 -6.365 1.00 0.00 A ATOM 116 C TYR A 8 2.072 -8.577 -0.238 1.00 0.00 A ATOM 117 CA TYR A 8 2.546 -8.284 -1.642 1.00 0.00 A ATOM 118 CB TYR A 8 3.918 -7.615 -1.543 1.00 0.00 A ATOM 119 CD1 TYR A 8 4.398 -7.293 -4.004 1.00 0.00 A ATOM 120 CD2 TYR A 8 4.617 -5.424 -2.545 1.00 0.00 A ATOM 121 CE1 TYR A 8 4.772 -6.503 -5.075 1.00 0.00 A ATOM 122 CE2 TYR A 8 4.994 -4.629 -3.602 1.00 0.00 A ATOM 123 CG TYR A 8 4.314 -6.764 -2.725 1.00 0.00 A ATOM 124 CZ TYR A 8 5.070 -5.173 -4.869 1.00 0.00 A ATOM 125 HN TYR A 8 1.505 -6.484 -2.063 1.00 0.00 A ATOM 126 HA TYR A 8 2.632 -9.210 -2.191 1.00 0.00 A ATOM 127 HB2 TYR A 8 3.927 -6.975 -0.673 1.00 0.00 A ATOM 128 HB1 TYR A 8 4.673 -8.383 -1.421 1.00 0.00 A ATOM 129 HD1 TYR A 8 4.162 -8.335 -4.160 1.00 0.00 A ATOM 130 HD2 TYR A 8 4.555 -5.001 -1.553 1.00 0.00 A ATOM 131 HE1 TYR A 8 4.831 -6.930 -6.066 1.00 0.00 A ATOM 132 HE2 TYR A 8 5.227 -3.586 -3.434 1.00 0.00 A ATOM 133 HH TYR A 8 4.855 -4.539 -6.682 1.00 0.00 A ATOM 134 N TYR A 8 1.575 -7.430 -2.314 1.00 0.00 A ATOM 135 O TYR A 8 2.464 -9.563 0.381 1.00 0.00 A ATOM 136 OH TYR A 8 5.452 -4.384 -5.930 1.00 0.00 A ATOM 137 C CYS A 9 -0.528 -8.374 1.837 1.00 0.00 A ATOM 138 CA CYS A 9 0.829 -7.708 1.641 1.00 0.00 A ATOM 139 CB CYS A 9 0.795 -6.275 2.134 1.00 0.00 A ATOM 140 HN CYS A 9 0.878 -6.987 -0.334 1.00 0.00 A ATOM 141 HA CYS A 9 1.572 -8.253 2.202 1.00 0.00 A ATOM 142 HB2 CYS A 9 0.350 -5.665 1.369 1.00 0.00 A ATOM 143 HB1 CYS A 9 0.215 -6.198 3.018 1.00 0.00 A ATOM 144 N CYS A 9 1.236 -7.688 0.256 1.00 0.00 A ATOM 145 O CYS A 9 -0.804 -8.941 2.894 1.00 0.00 A ATOM 146 SG CYS A 9 2.405 -5.582 2.478 1.00 0.00 A ATOM 147 C GLY A 10 -3.586 -7.942 1.827 1.00 0.00 A ATOM 148 CA GLY A 10 -2.723 -8.811 0.930 1.00 0.00 A ATOM 149 HN GLY A 10 -1.080 -7.890 -0.031 1.00 0.00 A ATOM 150 HA2 GLY A 10 -3.169 -8.852 -0.056 1.00 0.00 A ATOM 151 HA1 GLY A 10 -2.681 -9.811 1.344 1.00 0.00 A ATOM 152 N GLY A 10 -1.375 -8.294 0.816 1.00 0.00 A ATOM 153 O GLY A 10 -4.747 -8.258 2.088 1.00 0.00 A ATOM 154 C ARG A 11 -4.477 -4.905 2.416 1.00 0.00 A ATOM 155 CA ARG A 11 -3.710 -5.947 3.200 1.00 0.00 A ATOM 156 CB ARG A 11 -2.703 -5.281 4.138 1.00 0.00 A ATOM 157 CD ARG A 11 -4.180 -4.797 6.141 1.00 0.00 A ATOM 158 CG ARG A 11 -3.288 -4.212 5.052 1.00 0.00 A ATOM 159 CZ ARG A 11 -6.164 -6.260 5.936 1.00 0.00 A ATOM 160 HN ARG A 11 -2.118 -6.592 1.992 1.00 0.00 A ATOM 161 HA ARG A 11 -4.404 -6.535 3.782 1.00 0.00 A ATOM 162 HB2 ARG A 11 -2.261 -6.043 4.763 1.00 0.00 A ATOM 163 HB1 ARG A 11 -1.926 -4.821 3.539 1.00 0.00 A ATOM 164 HD2 ARG A 11 -3.717 -5.701 6.515 1.00 0.00 A ATOM 165 HD1 ARG A 11 -4.263 -4.075 6.944 1.00 0.00 A ATOM 166 HE ARG A 11 -5.971 -4.452 5.088 1.00 0.00 A ATOM 167 HG2 ARG A 11 -2.479 -3.672 5.520 1.00 0.00 A ATOM 168 HG1 ARG A 11 -3.872 -3.535 4.448 1.00 0.00 A ATOM 169 HH11 ARG A 11 -4.698 -6.989 7.144 1.00 0.00 A ATOM 170 HH12 ARG A 11 -6.077 -8.029 6.943 1.00 0.00 A ATOM 171 HH21 ARG A 11 -7.815 -5.793 4.844 1.00 0.00 A ATOM 172 HH22 ARG A 11 -7.859 -7.335 5.645 1.00 0.00 A ATOM 173 N ARG A 11 -3.019 -6.832 2.289 1.00 0.00 A ATOM 174 NE ARG A 11 -5.524 -5.124 5.653 1.00 0.00 A ATOM 175 NH1 ARG A 11 -5.604 -7.161 6.739 1.00 0.00 A ATOM 176 NH2 ARG A 11 -7.376 -6.483 5.436 1.00 0.00 A ATOM 177 O ARG A 11 -3.924 -4.239 1.541 1.00 0.00 A ATOM 178 C SER A 12 -6.506 -2.461 2.777 1.00 0.00 A ATOM 179 CA SER A 12 -6.608 -3.817 2.089 1.00 0.00 A ATOM 180 CB SER A 12 -8.045 -4.333 2.127 1.00 0.00 A ATOM 181 HN SER A 12 -6.123 -5.361 3.426 1.00 0.00 A ATOM 182 HA SER A 12 -6.294 -3.719 1.062 1.00 0.00 A ATOM 183 HB2 SER A 12 -8.727 -3.507 1.975 1.00 0.00 A ATOM 184 HB1 SER A 12 -8.186 -5.066 1.348 1.00 0.00 A ATOM 185 HG SER A 12 -9.286 -5.061 3.469 1.00 0.00 A ATOM 186 N SER A 12 -5.747 -4.779 2.734 1.00 0.00 A ATOM 187 O SER A 12 -6.814 -2.333 3.962 1.00 0.00 A ATOM 188 OG SER A 12 -8.326 -4.935 3.382 1.00 0.00 A ATOM 189 C PHE A 13 -7.254 0.620 2.002 1.00 0.00 A ATOM 190 CA PHE A 13 -6.024 -0.099 2.538 1.00 0.00 A ATOM 191 CB PHE A 13 -4.740 0.624 2.104 1.00 0.00 A ATOM 192 CD1 PHE A 13 -2.844 0.046 3.671 1.00 0.00 A ATOM 193 CD2 PHE A 13 -2.876 -0.966 1.511 1.00 0.00 A ATOM 194 CE1 PHE A 13 -1.665 -0.622 3.965 1.00 0.00 A ATOM 195 CE2 PHE A 13 -1.703 -1.636 1.802 1.00 0.00 A ATOM 196 CG PHE A 13 -3.464 -0.117 2.439 1.00 0.00 A ATOM 197 CZ PHE A 13 -1.095 -1.465 3.029 1.00 0.00 A ATOM 198 HN PHE A 13 -5.670 -1.650 1.152 1.00 0.00 A ATOM 199 HA PHE A 13 -6.075 -0.118 3.613 1.00 0.00 A ATOM 200 HB2 PHE A 13 -4.763 0.768 1.032 1.00 0.00 A ATOM 201 HB1 PHE A 13 -4.701 1.590 2.592 1.00 0.00 A ATOM 202 HD1 PHE A 13 -3.289 0.703 4.406 1.00 0.00 A ATOM 203 HD2 PHE A 13 -3.348 -1.104 0.550 1.00 0.00 A ATOM 204 HE1 PHE A 13 -1.193 -0.486 4.927 1.00 0.00 A ATOM 205 HE2 PHE A 13 -1.262 -2.295 1.069 1.00 0.00 A ATOM 206 HZ PHE A 13 -0.165 -1.989 3.255 1.00 0.00 A ATOM 207 N PHE A 13 -6.032 -1.465 2.047 1.00 0.00 A ATOM 208 O PHE A 13 -7.526 0.593 0.804 1.00 0.00 A ATOM 209 C SER A 14 -8.901 3.338 1.980 1.00 0.00 A ATOM 210 CA SER A 14 -9.228 1.937 2.488 1.00 0.00 A ATOM 211 CB SER A 14 -10.197 2.015 3.667 1.00 0.00 A ATOM 212 HN SER A 14 -7.766 1.215 3.837 1.00 0.00 A ATOM 213 HA SER A 14 -9.687 1.374 1.690 1.00 0.00 A ATOM 214 HB2 SER A 14 -9.778 2.647 4.437 1.00 0.00 A ATOM 215 HB1 SER A 14 -11.136 2.429 3.332 1.00 0.00 A ATOM 216 HG SER A 14 -11.245 0.361 3.817 1.00 0.00 A ATOM 217 N SER A 14 -8.014 1.237 2.889 1.00 0.00 A ATOM 218 O SER A 14 -9.795 4.126 1.672 1.00 0.00 A ATOM 219 OG SER A 14 -10.436 0.728 4.210 1.00 0.00 A ATOM 220 C ASP A 15 -5.984 4.816 0.498 1.00 0.00 A ATOM 221 CA ASP A 15 -7.153 4.945 1.463 1.00 0.00 A ATOM 222 CB ASP A 15 -6.753 5.776 2.687 1.00 0.00 A ATOM 223 CG ASP A 15 -5.871 6.956 2.332 1.00 0.00 A ATOM 224 HN ASP A 15 -6.943 2.929 2.075 1.00 0.00 A ATOM 225 HA ASP A 15 -7.973 5.435 0.957 1.00 0.00 A ATOM 226 HB2 ASP A 15 -7.644 6.151 3.166 1.00 0.00 A ATOM 227 HB1 ASP A 15 -6.216 5.146 3.382 1.00 0.00 A ATOM 228 N ASP A 15 -7.611 3.629 1.880 1.00 0.00 A ATOM 229 O ASP A 15 -4.964 4.204 0.820 1.00 0.00 A ATOM 230 OD1 ASP A 15 -6.318 7.845 1.580 1.00 0.00 A ATOM 231 OD2 ASP A 15 -4.714 6.984 2.790 1.00 0.00 A ATOM 232 C PRO A 16 -3.825 6.041 -1.373 1.00 0.00 A ATOM 233 CA PRO A 16 -5.109 5.316 -1.757 1.00 0.00 A ATOM 234 CB PRO A 16 -5.764 6.007 -2.962 1.00 0.00 A ATOM 235 CD PRO A 16 -7.302 6.161 -1.142 1.00 0.00 A ATOM 236 CG PRO A 16 -7.216 6.086 -2.636 1.00 0.00 A ATOM 237 HA PRO A 16 -4.875 4.291 -2.009 1.00 0.00 A ATOM 238 HB2 PRO A 16 -5.336 6.991 -3.091 1.00 0.00 A ATOM 239 HB1 PRO A 16 -5.591 5.418 -3.850 1.00 0.00 A ATOM 240 HD2 PRO A 16 -7.234 7.190 -0.811 1.00 0.00 A ATOM 241 HD1 PRO A 16 -8.216 5.704 -0.791 1.00 0.00 A ATOM 242 HG2 PRO A 16 -7.642 6.973 -3.081 1.00 0.00 A ATOM 243 HG1 PRO A 16 -7.724 5.204 -2.996 1.00 0.00 A ATOM 244 N PRO A 16 -6.128 5.390 -0.707 1.00 0.00 A ATOM 245 O PRO A 16 -2.753 5.723 -1.877 1.00 0.00 A ATOM 246 C THR A 17 -1.826 6.977 0.762 1.00 0.00 A ATOM 247 CA THR A 17 -2.812 7.812 -0.052 1.00 0.00 A ATOM 248 CB THR A 17 -3.282 9.006 0.796 1.00 0.00 A ATOM 249 CG2 THR A 17 -2.298 10.163 0.687 1.00 0.00 A ATOM 250 HN THR A 17 -4.824 7.189 -0.094 1.00 0.00 A ATOM 251 HA THR A 17 -2.316 8.192 -0.934 1.00 0.00 A ATOM 252 HB THR A 17 -3.342 8.698 1.830 1.00 0.00 A ATOM 253 HG1 THR A 17 -5.258 8.888 0.795 1.00 0.00 A ATOM 254 HG21 THR A 17 -1.325 9.841 1.031 1.00 0.00 A ATOM 255 HG22 THR A 17 -2.640 10.987 1.296 1.00 0.00 A ATOM 256 HG23 THR A 17 -2.229 10.481 -0.343 1.00 0.00 A ATOM 257 N THR A 17 -3.945 7.008 -0.478 1.00 0.00 A ATOM 258 O THR A 17 -0.641 6.899 0.436 1.00 0.00 A ATOM 259 OG1 THR A 17 -4.579 9.431 0.354 1.00 0.00 A ATOM 260 C SER A 18 -1.094 4.227 1.981 1.00 0.00 A ATOM 261 CA SER A 18 -1.474 5.526 2.668 1.00 0.00 A ATOM 262 CB SER A 18 -2.165 5.260 4.005 1.00 0.00 A ATOM 263 HN SER A 18 -3.277 6.440 2.035 1.00 0.00 A ATOM 264 HA SER A 18 -0.571 6.081 2.840 1.00 0.00 A ATOM 265 HB2 SER A 18 -1.628 4.491 4.538 1.00 0.00 A ATOM 266 HB1 SER A 18 -2.174 6.167 4.591 1.00 0.00 A ATOM 267 HG SER A 18 -4.049 5.586 3.561 1.00 0.00 A ATOM 268 N SER A 18 -2.320 6.343 1.814 1.00 0.00 A ATOM 269 O SER A 18 -0.003 3.697 2.201 1.00 0.00 A ATOM 270 OG SER A 18 -3.501 4.828 3.810 1.00 0.00 A ATOM 271 C LYS A 19 -0.566 2.963 -0.694 1.00 0.00 A ATOM 272 CA LYS A 19 -1.665 2.585 0.297 1.00 0.00 A ATOM 273 CB LYS A 19 -2.948 2.075 -0.398 1.00 0.00 A ATOM 274 CD LYS A 19 -2.735 2.520 -2.870 1.00 0.00 A ATOM 275 CE LYS A 19 -2.371 1.937 -4.221 1.00 0.00 A ATOM 276 CG LYS A 19 -2.747 1.459 -1.780 1.00 0.00 A ATOM 277 HN LYS A 19 -2.870 4.140 1.062 1.00 0.00 A ATOM 278 HA LYS A 19 -1.285 1.809 0.945 1.00 0.00 A ATOM 279 HB2 LYS A 19 -3.395 1.321 0.232 1.00 0.00 A ATOM 280 HB1 LYS A 19 -3.644 2.897 -0.492 1.00 0.00 A ATOM 281 HD2 LYS A 19 -3.718 2.962 -2.935 1.00 0.00 A ATOM 282 HD1 LYS A 19 -2.014 3.282 -2.610 1.00 0.00 A ATOM 283 HE2 LYS A 19 -3.113 1.201 -4.491 1.00 0.00 A ATOM 284 HE1 LYS A 19 -2.370 2.731 -4.951 1.00 0.00 A ATOM 285 HG2 LYS A 19 -1.804 0.932 -1.796 1.00 0.00 A ATOM 286 HG1 LYS A 19 -3.553 0.767 -1.973 1.00 0.00 A ATOM 287 HZ1 LYS A 19 -0.685 1.164 -5.186 1.00 0.00 A ATOM 288 HZ2 LYS A 19 -1.090 0.352 -3.752 1.00 0.00 A ATOM 289 HZ3 LYS A 19 -0.352 1.878 -3.685 1.00 0.00 A ATOM 290 N LYS A 19 -1.979 3.729 1.129 1.00 0.00 A ATOM 291 NZ LYS A 19 -1.031 1.291 -4.207 1.00 0.00 A ATOM 292 O LYS A 19 0.144 2.102 -1.224 1.00 0.00 A ATOM 293 C MET A 20 1.929 4.875 -1.191 1.00 0.00 A ATOM 294 CA MET A 20 0.577 4.748 -1.865 1.00 0.00 A ATOM 295 CB MET A 20 0.147 6.096 -2.444 1.00 0.00 A ATOM 296 CE MET A 20 1.785 5.921 -6.267 1.00 0.00 A ATOM 297 CG MET A 20 0.902 6.472 -3.707 1.00 0.00 A ATOM 298 HN MET A 20 -0.914 4.909 -0.366 1.00 0.00 A ATOM 299 HA MET A 20 0.649 4.023 -2.663 1.00 0.00 A ATOM 300 HB2 MET A 20 -0.915 6.060 -2.670 1.00 0.00 A ATOM 301 HB1 MET A 20 0.326 6.865 -1.702 1.00 0.00 A ATOM 302 HE1 MET A 20 2.793 6.008 -5.889 1.00 0.00 A ATOM 303 HE2 MET A 20 1.420 6.900 -6.546 1.00 0.00 A ATOM 304 HE3 MET A 20 1.780 5.275 -7.132 1.00 0.00 A ATOM 305 HG2 MET A 20 0.518 7.411 -4.076 1.00 0.00 A ATOM 306 HG1 MET A 20 1.948 6.581 -3.466 1.00 0.00 A ATOM 307 N MET A 20 -0.396 4.262 -0.903 1.00 0.00 A ATOM 308 O MET A 20 2.918 4.310 -1.656 1.00 0.00 A ATOM 309 SD MET A 20 0.729 5.229 -5.000 1.00 0.00 A ATOM 310 C ARG A 21 3.698 4.374 1.121 1.00 0.00 A ATOM 311 CA ARG A 21 3.153 5.743 0.740 1.00 0.00 A ATOM 312 CB ARG A 21 2.842 6.544 2.006 1.00 0.00 A ATOM 313 CD ARG A 21 3.720 8.906 1.833 1.00 0.00 A ATOM 314 CG ARG A 21 2.494 8.004 1.759 1.00 0.00 A ATOM 315 CZ ARG A 21 5.725 9.504 0.526 1.00 0.00 A ATOM 316 HN ARG A 21 1.129 6.067 0.205 1.00 0.00 A ATOM 317 HA ARG A 21 3.895 6.270 0.159 1.00 0.00 A ATOM 318 HB2 ARG A 21 2.005 6.081 2.510 1.00 0.00 A ATOM 319 HB1 ARG A 21 3.703 6.507 2.657 1.00 0.00 A ATOM 320 HD2 ARG A 21 3.388 9.926 1.958 1.00 0.00 A ATOM 321 HD1 ARG A 21 4.305 8.618 2.695 1.00 0.00 A ATOM 322 HE ARG A 21 4.250 8.291 -0.122 1.00 0.00 A ATOM 323 HG2 ARG A 21 2.054 8.097 0.778 1.00 0.00 A ATOM 324 HG1 ARG A 21 1.781 8.322 2.504 1.00 0.00 A ATOM 325 HH11 ARG A 21 5.669 10.257 2.410 1.00 0.00 A ATOM 326 HH12 ARG A 21 7.067 10.704 1.473 1.00 0.00 A ATOM 327 HH21 ARG A 21 6.084 8.909 -1.386 1.00 0.00 A ATOM 328 HH22 ARG A 21 7.276 9.975 -0.694 1.00 0.00 A ATOM 329 N ARG A 21 1.949 5.602 -0.075 1.00 0.00 A ATOM 330 NE ARG A 21 4.570 8.839 0.641 1.00 0.00 A ATOM 331 NH1 ARG A 21 6.187 10.215 1.549 1.00 0.00 A ATOM 332 NH2 ARG A 21 6.419 9.457 -0.605 1.00 0.00 A ATOM 333 O ARG A 21 4.893 4.121 1.016 1.00 0.00 A ATOM 334 C HIS A 22 3.825 1.373 0.785 1.00 0.00 A ATOM 335 CA HIS A 22 3.190 2.142 1.945 1.00 0.00 A ATOM 336 CB HIS A 22 1.967 1.388 2.487 1.00 0.00 A ATOM 337 CD2 HIS A 22 2.108 -1.139 1.979 1.00 0.00 A ATOM 338 CE1 HIS A 22 2.758 -1.857 3.913 1.00 0.00 A ATOM 339 CG HIS A 22 2.220 -0.057 2.784 1.00 0.00 A ATOM 340 HN HIS A 22 1.854 3.739 1.570 1.00 0.00 A ATOM 341 HA HIS A 22 3.918 2.237 2.739 1.00 0.00 A ATOM 342 HB2 HIS A 22 1.640 1.857 3.404 1.00 0.00 A ATOM 343 HB1 HIS A 22 1.168 1.439 1.757 1.00 0.00 A ATOM 344 HD1 HIS A 22 2.806 0.011 4.814 1.00 0.00 A ATOM 345 HD2 HIS A 22 1.802 -1.131 0.942 1.00 0.00 A ATOM 346 HE1 HIS A 22 3.062 -2.502 4.725 1.00 0.00 A ATOM 347 N HIS A 22 2.803 3.484 1.537 1.00 0.00 A ATOM 348 ND1 HIS A 22 2.633 -0.533 4.006 1.00 0.00 A ATOM 349 NE2 HIS A 22 2.450 -2.280 2.696 1.00 0.00 A ATOM 350 O HIS A 22 4.737 0.575 0.989 1.00 0.00 A ATOM 351 C LEU A 23 5.178 1.464 -2.077 1.00 0.00 A ATOM 352 CA LEU A 23 3.849 0.896 -1.592 1.00 0.00 A ATOM 353 CB LEU A 23 2.818 0.904 -2.724 1.00 0.00 A ATOM 354 CD1 LEU A 23 3.076 -1.502 -3.386 1.00 0.00 A ATOM 355 CD2 LEU A 23 1.370 -0.870 -1.679 1.00 0.00 A ATOM 356 CG LEU A 23 2.092 -0.431 -2.945 1.00 0.00 A ATOM 357 HN LEU A 23 2.653 2.300 -0.544 1.00 0.00 A ATOM 358 HA LEU A 23 4.012 -0.125 -1.288 1.00 0.00 A ATOM 359 HB2 LEU A 23 2.075 1.661 -2.501 1.00 0.00 A ATOM 360 HB1 LEU A 23 3.322 1.171 -3.645 1.00 0.00 A ATOM 361 HD11 LEU A 23 2.548 -2.430 -3.550 1.00 0.00 A ATOM 362 HD12 LEU A 23 3.823 -1.644 -2.618 1.00 0.00 A ATOM 363 HD13 LEU A 23 3.557 -1.194 -4.302 1.00 0.00 A ATOM 364 HD21 LEU A 23 0.903 -1.833 -1.842 1.00 0.00 A ATOM 365 HD22 LEU A 23 0.615 -0.141 -1.426 1.00 0.00 A ATOM 366 HD23 LEU A 23 2.079 -0.949 -0.869 1.00 0.00 A ATOM 367 HG LEU A 23 1.358 -0.310 -3.728 1.00 0.00 A ATOM 368 N LEU A 23 3.347 1.617 -0.428 1.00 0.00 A ATOM 369 O LEU A 23 6.038 0.723 -2.554 1.00 0.00 A ATOM 370 C GLU A 24 7.679 3.338 -1.332 1.00 0.00 A ATOM 371 CA GLU A 24 6.581 3.412 -2.398 1.00 0.00 A ATOM 372 CB GLU A 24 6.297 4.862 -2.793 1.00 0.00 A ATOM 373 CD GLU A 24 5.316 7.086 -2.121 1.00 0.00 A ATOM 374 CG GLU A 24 5.734 5.706 -1.664 1.00 0.00 A ATOM 375 HN GLU A 24 4.649 3.315 -1.530 1.00 0.00 A ATOM 376 HA GLU A 24 6.919 2.876 -3.272 1.00 0.00 A ATOM 377 HB2 GLU A 24 7.218 5.316 -3.128 1.00 0.00 A ATOM 378 HB1 GLU A 24 5.586 4.869 -3.608 1.00 0.00 A ATOM 379 HG2 GLU A 24 4.867 5.203 -1.253 1.00 0.00 A ATOM 380 HG1 GLU A 24 6.491 5.810 -0.897 1.00 0.00 A ATOM 381 N GLU A 24 5.359 2.769 -1.939 1.00 0.00 A ATOM 382 O GLU A 24 8.866 3.238 -1.655 1.00 0.00 A ATOM 383 OE1 GLU A 24 6.131 7.773 -2.768 1.00 0.00 A ATOM 384 OE2 GLU A 24 4.184 7.507 -1.810 1.00 0.00 A ATOM 385 C THR A 25 8.532 1.791 1.338 1.00 0.00 A ATOM 386 CA THR A 25 8.233 3.264 1.031 1.00 0.00 A ATOM 387 CB THR A 25 7.711 4.006 2.280 1.00 0.00 A ATOM 388 CG2 THR A 25 8.750 4.041 3.393 1.00 0.00 A ATOM 389 HN THR A 25 6.328 3.489 0.140 1.00 0.00 A ATOM 390 HA THR A 25 9.151 3.741 0.715 1.00 0.00 A ATOM 391 HB THR A 25 6.825 3.503 2.642 1.00 0.00 A ATOM 392 HG1 THR A 25 7.935 5.635 1.178 1.00 0.00 A ATOM 393 HG21 THR A 25 9.626 4.572 3.050 1.00 0.00 A ATOM 394 HG22 THR A 25 9.024 3.031 3.663 1.00 0.00 A ATOM 395 HG23 THR A 25 8.337 4.545 4.253 1.00 0.00 A ATOM 396 N THR A 25 7.284 3.372 -0.066 1.00 0.00 A ATOM 397 O THR A 25 9.384 1.469 2.168 1.00 0.00 A ATOM 398 OG1 THR A 25 7.376 5.355 1.919 1.00 0.00 A ATOM 399 C HIS A 26 9.647 -0.693 0.233 1.00 0.00 A ATOM 400 CA HIS A 26 8.186 -0.530 0.648 1.00 0.00 A ATOM 401 CB HIS A 26 7.288 -1.320 -0.311 1.00 0.00 A ATOM 402 CD2 HIS A 26 5.106 -2.709 -0.131 1.00 0.00 A ATOM 403 CE1 HIS A 26 5.361 -3.568 1.833 1.00 0.00 A ATOM 404 CG HIS A 26 6.281 -2.219 0.353 1.00 0.00 A ATOM 405 HN HIS A 26 7.079 1.194 0.091 1.00 0.00 A ATOM 406 HA HIS A 26 8.057 -0.899 1.657 1.00 0.00 A ATOM 407 HB2 HIS A 26 6.741 -0.624 -0.931 1.00 0.00 A ATOM 408 HB1 HIS A 26 7.914 -1.937 -0.942 1.00 0.00 A ATOM 409 HD1 HIS A 26 7.155 -2.594 2.255 1.00 0.00 A ATOM 410 HD2 HIS A 26 4.668 -2.485 -1.092 1.00 0.00 A ATOM 411 HE1 HIS A 26 5.136 -4.101 2.750 1.00 0.00 A ATOM 412 N HIS A 26 7.841 0.892 0.631 1.00 0.00 A ATOM 413 ND1 HIS A 26 6.425 -2.773 1.616 1.00 0.00 A ATOM 414 NE2 HIS A 26 4.559 -3.563 0.817 1.00 0.00 A ATOM 415 O HIS A 26 10.336 -1.627 0.650 1.00 0.00 A ATOM 416 C ASP A 27 12.339 0.926 0.134 1.00 0.00 A ATOM 417 CA ASP A 27 11.497 0.330 -1.002 1.00 0.00 A ATOM 418 CB ASP A 27 11.600 1.176 -2.282 1.00 0.00 A ATOM 419 CG ASP A 27 13.027 1.466 -2.714 1.00 0.00 A ATOM 420 HN ASP A 27 9.466 0.899 -0.951 1.00 0.00 A ATOM 421 HA ASP A 27 11.847 -0.672 -1.208 1.00 0.00 A ATOM 422 HB2 ASP A 27 11.106 0.651 -3.086 1.00 0.00 A ATOM 423 HB1 ASP A 27 11.096 2.119 -2.118 1.00 0.00 A ATOM 424 N ASP A 27 10.101 0.241 -0.596 1.00 0.00 A ATOM 425 O ASP A 27 12.759 2.084 0.092 1.00 0.00 A ATOM 426 OD1 ASP A 27 13.737 0.531 -3.134 1.00 0.00 A ATOM 427 OD2 ASP A 27 13.438 2.646 -2.663 1.00 0.00 A ATOM 428 C THR A 28 14.374 -0.565 2.625 1.00 0.00 A ATOM 429 CA THR A 28 13.358 0.526 2.309 1.00 0.00 A ATOM 430 CB THR A 28 12.496 0.825 3.553 1.00 0.00 A ATOM 431 CG2 THR A 28 12.124 2.299 3.621 1.00 0.00 A ATOM 432 HN THR A 28 12.102 -0.749 1.192 1.00 0.00 A ATOM 433 HA THR A 28 13.889 1.427 2.038 1.00 0.00 A ATOM 434 HB THR A 28 13.068 0.574 4.435 1.00 0.00 A ATOM 435 HG1 THR A 28 10.645 0.447 2.958 1.00 0.00 A ATOM 436 HG21 THR A 28 11.505 2.473 4.487 1.00 0.00 A ATOM 437 HG22 THR A 28 11.583 2.575 2.729 1.00 0.00 A ATOM 438 HG23 THR A 28 13.023 2.894 3.696 1.00 0.00 A ATOM 439 N THR A 28 12.535 0.133 1.177 1.00 0.00 A ATOM 440 O THR A 28 14.528 -0.987 3.774 1.00 0.00 A ATOM 441 OG1 THR A 28 11.304 0.022 3.530 1.00 0.00 A ATOM 442 C ASP A 29 17.341 -1.514 2.299 1.00 0.00 A ATOM 443 CA ASP A 29 16.051 -2.079 1.719 1.00 0.00 A ATOM 444 CB ASP A 29 16.318 -2.719 0.355 1.00 0.00 A ATOM 445 CG ASP A 29 17.302 -3.868 0.429 1.00 0.00 A ATOM 446 HN ASP A 29 14.903 -0.625 0.705 1.00 0.00 A ATOM 447 HA ASP A 29 15.660 -2.827 2.392 1.00 0.00 A ATOM 448 HB2 ASP A 29 15.390 -3.095 -0.047 1.00 0.00 A ATOM 449 HB1 ASP A 29 16.718 -1.970 -0.314 1.00 0.00 A ATOM 450 N ASP A 29 15.058 -1.023 1.587 1.00 0.00 A ATOM 451 O ASP A 29 18.055 -2.191 3.045 1.00 0.00 A ATOM 452 OD1 ASP A 29 16.879 -5.001 0.746 1.00 0.00 A ATOM 453 OD2 ASP A 29 18.499 -3.653 0.161 1.00 0.00 A ATOM 454 C LYS A 30 18.440 1.902 2.754 1.00 0.00 A ATOM 455 CA LYS A 30 18.782 0.437 2.487 1.00 0.00 A ATOM 456 CB LYS A 30 19.956 0.329 1.506 1.00 0.00 A ATOM 457 CD LYS A 30 22.384 0.825 1.043 1.00 0.00 A ATOM 458 CE LYS A 30 23.621 1.553 1.542 1.00 0.00 A ATOM 459 CG LYS A 30 21.228 0.987 2.014 1.00 0.00 A ATOM 460 HN LYS A 30 17.015 0.216 1.350 1.00 0.00 A ATOM 461 HA LYS A 30 19.058 -0.031 3.421 1.00 0.00 A ATOM 462 HB2 LYS A 30 20.164 -0.715 1.323 1.00 0.00 A ATOM 463 HB1 LYS A 30 19.678 0.802 0.575 1.00 0.00 A ATOM 464 HD2 LYS A 30 22.611 -0.226 0.939 1.00 0.00 A ATOM 465 HD1 LYS A 30 22.097 1.232 0.084 1.00 0.00 A ATOM 466 HE2 LYS A 30 24.426 1.388 0.841 1.00 0.00 A ATOM 467 HE1 LYS A 30 23.402 2.609 1.594 1.00 0.00 A ATOM 468 HG2 LYS A 30 21.042 2.040 2.158 1.00 0.00 A ATOM 469 HG1 LYS A 30 21.500 0.538 2.959 1.00 0.00 A ATOM 470 HZ1 LYS A 30 23.298 1.255 3.591 1.00 0.00 A ATOM 471 HZ2 LYS A 30 24.914 1.587 3.186 1.00 0.00 A ATOM 472 HZ3 LYS A 30 24.256 0.058 2.861 1.00 0.00 A ATOM 473 N LYS A 30 17.618 -0.260 1.967 1.00 0.00 A ATOM 474 NZ LYS A 30 24.050 1.080 2.887 1.00 0.00 A ATOM 475 OT1 LYS A 30 18.693 2.752 1.875 1.00 0.00 A ATOM 476 OT2 LYS A 30 17.898 2.197 3.838 1.00 0.00 A TER ATOM 477 ZN ZN B 101 2.622 -3.699 1.198 1.00 0.00 B END
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