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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409523 |
1znt   |
6656 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 6.007 3.612 7.711 1.00 0.00 A ATOM 2 CA VAL A 1 7.272 4.202 8.310 1.00 0.00 A ATOM 3 CB VAL A 1 7.327 4.017 9.832 1.00 0.00 A ATOM 4 CG1 VAL A 1 6.182 4.706 10.580 1.00 0.00 A ATOM 5 CG2 VAL A 1 7.356 2.533 10.201 1.00 0.00 A ATOM 6 HT1 VAL A 1 8.087 6.092 8.441 1.00 0.00 A ATOM 7 HT2 VAL A 1 6.466 6.064 8.040 1.00 0.00 A ATOM 8 HT3 VAL A 1 7.628 5.657 6.931 1.00 0.00 A ATOM 9 HA VAL A 1 8.126 3.676 7.884 1.00 0.00 A ATOM 10 HB VAL A 1 8.263 4.459 10.175 1.00 0.00 A ATOM 11 HG11 VAL A 1 6.157 5.773 10.363 1.00 0.00 A ATOM 12 HG12 VAL A 1 5.222 4.263 10.316 1.00 0.00 A ATOM 13 HG13 VAL A 1 6.333 4.580 11.653 1.00 0.00 A ATOM 14 HG21 VAL A 1 8.157 2.031 9.659 1.00 0.00 A ATOM 15 HG22 VAL A 1 7.540 2.429 11.270 1.00 0.00 A ATOM 16 HG23 VAL A 1 6.405 2.054 9.966 1.00 0.00 A ATOM 17 N VAL A 1 7.367 5.620 7.916 1.00 0.00 A ATOM 18 O VAL A 1 4.978 4.280 7.726 1.00 0.00 A ATOM 19 C GLY A 2 5.019 2.045 4.926 1.00 0.00 A ATOM 20 CA GLY A 2 4.989 1.768 6.431 1.00 0.00 A ATOM 21 HN GLY A 2 7.055 2.125 6.928 1.00 0.00 A ATOM 22 HA2 GLY A 2 5.045 0.689 6.579 1.00 0.00 A ATOM 23 HA1 GLY A 2 4.034 2.118 6.826 1.00 0.00 A ATOM 24 N GLY A 2 6.095 2.411 7.142 1.00 0.00 A ATOM 25 O GLY A 2 3.992 1.969 4.260 1.00 0.00 A ATOM 26 C GLU A 3 6.725 1.648 2.114 1.00 0.00 A ATOM 27 CA GLU A 3 6.380 2.842 3.011 1.00 0.00 A ATOM 28 CB GLU A 3 7.444 3.954 2.939 1.00 0.00 A ATOM 29 CD GLU A 3 8.572 3.905 5.219 1.00 0.00 A ATOM 30 CG GLU A 3 8.756 3.720 3.708 1.00 0.00 A ATOM 31 HN GLU A 3 7.002 2.383 4.984 1.00 0.00 A ATOM 32 HA GLU A 3 5.453 3.276 2.641 1.00 0.00 A ATOM 33 HB2 GLU A 3 7.679 4.084 1.976 1.00 0.00 A ATOM 34 HB1 GLU A 3 7.030 4.791 3.298 1.00 0.00 A ATOM 35 HG2 GLU A 3 9.072 2.788 3.532 1.00 0.00 A ATOM 36 HG1 GLU A 3 9.442 4.372 3.383 1.00 0.00 A ATOM 37 N GLU A 3 6.178 2.423 4.390 1.00 0.00 A ATOM 38 O GLU A 3 7.589 0.837 2.430 1.00 0.00 A ATOM 39 OE1 GLU A 3 8.535 5.066 5.688 1.00 0.00 A ATOM 40 OE2 GLU A 3 8.327 2.888 5.912 1.00 0.00 A ATOM 41 C CYS A 4 7.627 0.618 -0.700 1.00 0.00 A ATOM 42 CA CYS A 4 6.303 0.433 0.045 1.00 0.00 A ATOM 43 CB CYS A 4 5.196 0.367 -1.016 1.00 0.00 A ATOM 44 HN CYS A 4 5.354 2.225 0.733 1.00 0.00 A ATOM 45 HA CYS A 4 6.331 -0.503 0.601 1.00 0.00 A ATOM 46 HB2 CYS A 4 5.355 1.117 -1.658 1.00 0.00 A ATOM 47 HB1 CYS A 4 5.294 -0.506 -1.493 1.00 0.00 A ATOM 48 N CYS A 4 6.053 1.532 0.968 1.00 0.00 A ATOM 49 O CYS A 4 8.066 1.748 -0.954 1.00 0.00 A ATOM 50 SG CYS A 4 3.482 0.487 -0.468 1.00 0.00 A ATOM 51 C VAL A 5 8.533 -0.055 -3.647 1.00 0.00 A ATOM 52 CA VAL A 5 9.170 -0.459 -2.311 1.00 0.00 A ATOM 53 CB VAL A 5 9.871 -1.828 -2.377 1.00 0.00 A ATOM 54 CG1 VAL A 5 11.117 -1.778 -3.269 1.00 0.00 A ATOM 55 CG2 VAL A 5 10.340 -2.266 -0.985 1.00 0.00 A ATOM 56 HN VAL A 5 7.698 -1.363 -1.053 1.00 0.00 A ATOM 57 HA VAL A 5 9.917 0.292 -2.054 1.00 0.00 A ATOM 58 HB VAL A 5 9.168 -2.575 -2.744 1.00 0.00 A ATOM 59 HG11 VAL A 5 11.821 -1.039 -2.887 1.00 0.00 A ATOM 60 HG12 VAL A 5 11.599 -2.755 -3.277 1.00 0.00 A ATOM 61 HG13 VAL A 5 10.856 -1.524 -4.296 1.00 0.00 A ATOM 62 HG21 VAL A 5 10.975 -1.498 -0.545 1.00 0.00 A ATOM 63 HG22 VAL A 5 9.491 -2.449 -0.328 1.00 0.00 A ATOM 64 HG23 VAL A 5 10.909 -3.193 -1.064 1.00 0.00 A ATOM 65 N VAL A 5 8.136 -0.473 -1.273 1.00 0.00 A ATOM 66 O VAL A 5 8.520 -0.810 -4.611 1.00 0.00 A ATOM 67 C ARG A 6 6.159 0.792 -5.417 1.00 0.00 A ATOM 68 CA ARG A 6 7.152 1.743 -4.754 1.00 0.00 A ATOM 69 CB ARG A 6 8.111 2.409 -5.753 1.00 0.00 A ATOM 70 CD ARG A 6 8.284 4.580 -4.372 1.00 0.00 A ATOM 71 CG ARG A 6 9.035 3.462 -5.115 1.00 0.00 A ATOM 72 CZ ARG A 6 7.061 4.706 -2.180 1.00 0.00 A ATOM 73 HN ARG A 6 7.874 1.588 -2.757 1.00 0.00 A ATOM 74 HA ARG A 6 6.515 2.512 -4.327 1.00 0.00 A ATOM 75 HB2 ARG A 6 8.680 1.698 -6.166 1.00 0.00 A ATOM 76 HB1 ARG A 6 7.567 2.855 -6.463 1.00 0.00 A ATOM 77 HD2 ARG A 6 8.838 5.412 -4.397 1.00 0.00 A ATOM 78 HD1 ARG A 6 7.413 4.745 -4.834 1.00 0.00 A ATOM 79 HE ARG A 6 8.657 3.591 -2.517 1.00 0.00 A ATOM 80 HG2 ARG A 6 9.637 3.000 -4.464 1.00 0.00 A ATOM 81 HG1 ARG A 6 9.585 3.879 -5.839 1.00 0.00 A ATOM 82 HH11 ARG A 6 6.294 6.015 -3.501 1.00 0.00 A ATOM 83 HH12 ARG A 6 5.515 5.973 -1.955 1.00 0.00 A ATOM 84 HH21 ARG A 6 7.552 3.483 -0.671 1.00 0.00 A ATOM 85 HH22 ARG A 6 6.222 4.549 -0.368 1.00 0.00 A ATOM 86 N ARG A 6 7.897 1.125 -3.652 1.00 0.00 A ATOM 87 NE ARG A 6 8.017 4.230 -2.966 1.00 0.00 A ATOM 88 NH1 ARG A 6 6.223 5.639 -2.577 1.00 0.00 A ATOM 89 NH2 ARG A 6 6.935 4.207 -0.979 1.00 0.00 A ATOM 90 O ARG A 6 5.890 0.864 -6.610 1.00 0.00 A ATOM 91 C GLY A 7 4.191 -2.117 -4.045 1.00 0.00 A ATOM 92 CA GLY A 7 4.460 -0.930 -4.974 1.00 0.00 A ATOM 93 HN GLY A 7 5.855 0.074 -3.624 1.00 0.00 A ATOM 94 HA2 GLY A 7 3.550 -0.333 -5.031 1.00 0.00 A ATOM 95 HA1 GLY A 7 4.656 -1.328 -5.971 1.00 0.00 A ATOM 96 N GLY A 7 5.571 -0.060 -4.582 1.00 0.00 A ATOM 97 O GLY A 7 3.060 -2.590 -3.986 1.00 0.00 A ATOM 98 C ARG A 8 5.649 -3.513 -1.004 1.00 0.00 A ATOM 99 CA ARG A 8 5.005 -3.727 -2.372 1.00 0.00 A ATOM 100 CB ARG A 8 5.534 -5.007 -3.048 1.00 0.00 A ATOM 101 CD ARG A 8 4.295 -7.241 -2.923 1.00 0.00 A ATOM 102 CG ARG A 8 4.404 -5.878 -3.624 1.00 0.00 A ATOM 103 CZ ARG A 8 2.883 -7.005 -0.859 1.00 0.00 A ATOM 104 HN ARG A 8 6.124 -2.236 -3.425 1.00 0.00 A ATOM 105 HA ARG A 8 3.939 -3.843 -2.171 1.00 0.00 A ATOM 106 HB2 ARG A 8 6.149 -4.746 -3.792 1.00 0.00 A ATOM 107 HB1 ARG A 8 6.038 -5.543 -2.371 1.00 0.00 A ATOM 108 HD2 ARG A 8 3.541 -7.751 -3.337 1.00 0.00 A ATOM 109 HD1 ARG A 8 5.151 -7.739 -3.063 1.00 0.00 A ATOM 110 HE ARG A 8 4.833 -7.278 -0.838 1.00 0.00 A ATOM 111 HG2 ARG A 8 3.537 -5.391 -3.515 1.00 0.00 A ATOM 112 HG1 ARG A 8 4.581 -6.031 -4.596 1.00 0.00 A ATOM 113 HH11 ARG A 8 1.753 -6.688 -2.486 1.00 0.00 A ATOM 114 HH12 ARG A 8 0.906 -6.684 -0.976 1.00 0.00 A ATOM 115 HH21 ARG A 8 3.646 -7.231 0.979 1.00 0.00 A ATOM 116 HH22 ARG A 8 1.934 -6.978 0.905 1.00 0.00 A ATOM 117 N ARG A 8 5.189 -2.594 -3.288 1.00 0.00 A ATOM 118 NE ARG A 8 4.048 -7.136 -1.473 1.00 0.00 A ATOM 119 NH1 ARG A 8 1.759 -6.774 -1.490 1.00 0.00 A ATOM 120 NH2 ARG A 8 2.816 -7.077 0.443 1.00 0.00 A ATOM 121 O ARG A 8 6.452 -2.608 -0.805 1.00 0.00 A ATOM 122 C CYS A 9 5.779 -5.987 1.669 1.00 0.00 A ATOM 123 CA CYS A 9 5.691 -4.493 1.308 1.00 0.00 A ATOM 124 CB CYS A 9 4.640 -3.764 2.154 1.00 0.00 A ATOM 125 HN CYS A 9 4.649 -5.126 -0.384 1.00 0.00 A ATOM 126 HA CYS A 9 6.671 -4.033 1.443 1.00 0.00 A ATOM 127 HB2 CYS A 9 3.783 -3.741 1.639 1.00 0.00 A ATOM 128 HB1 CYS A 9 4.507 -4.279 3.001 1.00 0.00 A ATOM 129 N CYS A 9 5.271 -4.394 -0.083 1.00 0.00 A ATOM 130 O CYS A 9 5.488 -6.823 0.804 1.00 0.00 A ATOM 131 SG CYS A 9 5.085 -2.069 2.587 1.00 0.00 A ATOM 132 C PRO A 10 4.983 -8.597 3.125 1.00 0.00 A ATOM 133 CA PRO A 10 6.232 -7.735 3.358 1.00 0.00 A ATOM 134 CB PRO A 10 6.612 -7.661 4.840 1.00 0.00 A ATOM 135 CD PRO A 10 6.636 -5.456 3.949 1.00 0.00 A ATOM 136 CG PRO A 10 7.399 -6.354 4.920 1.00 0.00 A ATOM 137 HA PRO A 10 7.058 -8.202 2.820 1.00 0.00 A ATOM 138 HB2 PRO A 10 5.798 -7.628 5.420 1.00 0.00 A ATOM 139 HB1 PRO A 10 7.179 -8.440 5.106 1.00 0.00 A ATOM 140 HD2 PRO A 10 5.876 -5.002 4.415 1.00 0.00 A ATOM 141 HD1 PRO A 10 7.246 -4.768 3.556 1.00 0.00 A ATOM 142 HG2 PRO A 10 7.385 -5.979 5.847 1.00 0.00 A ATOM 143 HG1 PRO A 10 8.346 -6.483 4.626 1.00 0.00 A ATOM 144 N PRO A 10 6.138 -6.347 2.912 1.00 0.00 A ATOM 145 O PRO A 10 3.946 -8.158 2.611 1.00 0.00 A ATOM 146 C SER A 11 2.810 -10.759 3.889 1.00 0.00 A ATOM 147 CA SER A 11 4.132 -10.912 3.144 1.00 0.00 A ATOM 148 CB SER A 11 4.720 -12.286 3.428 1.00 0.00 A ATOM 149 HN SER A 11 5.946 -10.174 3.951 1.00 0.00 A ATOM 150 HA SER A 11 3.924 -10.861 2.074 1.00 0.00 A ATOM 151 HB2 SER A 11 4.055 -12.992 3.185 1.00 0.00 A ATOM 152 HB1 SER A 11 5.553 -12.412 2.890 1.00 0.00 A ATOM 153 HG SER A 11 4.191 -12.224 5.277 1.00 0.00 A ATOM 154 N SER A 11 5.103 -9.876 3.480 1.00 0.00 A ATOM 155 O SER A 11 2.564 -11.435 4.887 1.00 0.00 A ATOM 156 OG SER A 11 5.026 -12.376 4.802 1.00 0.00 A ATOM 157 C GLY A 12 -0.075 -8.413 3.486 1.00 0.00 A ATOM 158 CA GLY A 12 0.555 -9.779 3.755 1.00 0.00 A ATOM 159 HN GLY A 12 2.351 -9.357 2.595 1.00 0.00 A ATOM 160 HA2 GLY A 12 -0.026 -10.533 3.224 1.00 0.00 A ATOM 161 HA1 GLY A 12 0.468 -9.981 4.824 1.00 0.00 A ATOM 162 N GLY A 12 1.956 -9.895 3.356 1.00 0.00 A ATOM 163 O GLY A 12 -1.303 -8.313 3.427 1.00 0.00 A ATOM 164 C MET A 13 -0.217 -5.740 1.664 1.00 0.00 A ATOM 165 CA MET A 13 0.181 -6.013 3.119 1.00 0.00 A ATOM 166 CB MET A 13 1.200 -4.957 3.568 1.00 0.00 A ATOM 167 CE MET A 13 3.256 -5.997 7.085 1.00 0.00 A ATOM 168 CG MET A 13 1.652 -5.089 5.026 1.00 0.00 A ATOM 169 HN MET A 13 1.728 -7.479 3.372 1.00 0.00 A ATOM 170 HA MET A 13 -0.712 -5.905 3.738 1.00 0.00 A ATOM 171 HB2 MET A 13 2.007 -5.034 2.983 1.00 0.00 A ATOM 172 HB1 MET A 13 0.787 -4.054 3.450 1.00 0.00 A ATOM 173 HE1 MET A 13 3.522 -4.957 7.270 1.00 0.00 A ATOM 174 HE2 MET A 13 2.338 -6.240 7.621 1.00 0.00 A ATOM 175 HE3 MET A 13 4.061 -6.643 7.437 1.00 0.00 A ATOM 176 HG2 MET A 13 1.948 -4.187 5.341 1.00 0.00 A ATOM 177 HG1 MET A 13 0.867 -5.390 5.567 1.00 0.00 A ATOM 178 N MET A 13 0.726 -7.358 3.298 1.00 0.00 A ATOM 179 O MET A 13 0.220 -6.430 0.738 1.00 0.00 A ATOM 180 SD MET A 13 3.009 -6.256 5.309 1.00 0.00 A ATOM 181 C CYS A 14 -0.760 -2.642 0.158 1.00 0.00 A ATOM 182 CA CYS A 14 -1.283 -4.086 0.160 1.00 0.00 A ATOM 183 CB CYS A 14 -2.798 -4.153 -0.036 1.00 0.00 A ATOM 184 HN CYS A 14 -1.295 -4.138 2.266 1.00 0.00 A ATOM 185 HA CYS A 14 -0.791 -4.642 -0.638 1.00 0.00 A ATOM 186 HB2 CYS A 14 -3.214 -3.418 0.499 1.00 0.00 A ATOM 187 HB1 CYS A 14 -2.993 -4.011 -1.006 1.00 0.00 A ATOM 188 N CYS A 14 -0.975 -4.669 1.460 1.00 0.00 A ATOM 189 O CYS A 14 -0.468 -2.114 1.232 1.00 0.00 A ATOM 190 SG CYS A 14 -3.561 -5.726 0.471 1.00 0.00 A ATOM 191 C CYS A 15 -0.777 0.378 -1.722 1.00 0.00 A ATOM 192 CA CYS A 15 0.111 -0.748 -1.159 1.00 0.00 A ATOM 193 CB CYS A 15 1.327 -0.992 -2.061 1.00 0.00 A ATOM 194 HN CYS A 15 -1.000 -2.432 -1.847 1.00 0.00 A ATOM 195 HA CYS A 15 0.478 -0.427 -0.185 1.00 0.00 A ATOM 196 HB2 CYS A 15 1.848 -1.757 -1.683 1.00 0.00 A ATOM 197 HB1 CYS A 15 0.996 -1.232 -2.974 1.00 0.00 A ATOM 198 N CYS A 15 -0.610 -2.015 -1.015 1.00 0.00 A ATOM 199 O CYS A 15 -1.693 0.129 -2.500 1.00 0.00 A ATOM 200 SG CYS A 15 2.438 0.428 -2.216 1.00 0.00 A ATOM 201 C SER A 16 -0.789 3.758 -2.612 1.00 0.00 A ATOM 202 CA SER A 16 -1.330 2.795 -1.559 1.00 0.00 A ATOM 203 CB SER A 16 -1.474 3.563 -0.247 1.00 0.00 A ATOM 204 HN SER A 16 0.295 1.748 -0.703 1.00 0.00 A ATOM 205 HA SER A 16 -2.320 2.462 -1.873 1.00 0.00 A ATOM 206 HB2 SER A 16 -2.281 4.152 -0.297 1.00 0.00 A ATOM 207 HB1 SER A 16 -1.581 2.913 0.505 1.00 0.00 A ATOM 208 HG SER A 16 -0.518 4.830 0.820 1.00 0.00 A ATOM 209 N SER A 16 -0.485 1.625 -1.338 1.00 0.00 A ATOM 210 O SER A 16 0.273 3.571 -3.201 1.00 0.00 A ATOM 211 OG SER A 16 -0.325 4.364 -0.012 1.00 0.00 A ATOM 212 C GLN A 17 -0.170 6.802 -3.576 1.00 0.00 A ATOM 213 CA GLN A 17 -1.305 5.811 -3.883 1.00 0.00 A ATOM 214 CB GLN A 17 -2.634 6.529 -4.176 1.00 0.00 A ATOM 215 CD GLN A 17 -4.295 4.895 -3.103 1.00 0.00 A ATOM 216 CG GLN A 17 -3.841 5.586 -4.390 1.00 0.00 A ATOM 217 HN GLN A 17 -2.301 5.022 -2.193 1.00 0.00 A ATOM 218 HA GLN A 17 -1.012 5.253 -4.772 1.00 0.00 A ATOM 219 HB2 GLN A 17 -2.841 7.130 -3.404 1.00 0.00 A ATOM 220 HB1 GLN A 17 -2.516 7.078 -5.004 1.00 0.00 A ATOM 221 HE21 GLN A 17 -4.815 3.148 -4.014 1.00 0.00 A ATOM 222 HE22 GLN A 17 -4.834 3.189 -2.246 1.00 0.00 A ATOM 223 HG2 GLN A 17 -4.604 6.122 -4.750 1.00 0.00 A ATOM 224 HG1 GLN A 17 -3.583 4.884 -5.054 1.00 0.00 A ATOM 225 N GLN A 17 -1.509 4.863 -2.799 1.00 0.00 A ATOM 226 NE2 GLN A 17 -4.737 3.655 -3.148 1.00 0.00 A ATOM 227 O GLN A 17 0.325 7.467 -4.478 1.00 0.00 A ATOM 228 OE1 GLN A 17 -4.130 5.428 -2.011 1.00 0.00 A ATOM 229 C Pff A 18 2.687 6.356 -1.851 1.00 0.00 A ATOM 230 CA Pff A 18 1.600 7.445 -1.967 1.00 0.00 A ATOM 231 CB Pff A 18 1.459 8.237 -0.652 1.00 0.00 A ATOM 232 CD1 Pff A 18 0.248 10.140 -1.840 1.00 0.00 A ATOM 233 CD2 Pff A 18 1.664 10.652 0.072 1.00 0.00 A ATOM 234 CE1 Pff A 18 0.026 11.513 -2.041 1.00 0.00 A ATOM 235 CE2 Pff A 18 1.435 12.024 -0.127 1.00 0.00 A ATOM 236 CG Pff A 18 1.075 9.703 -0.788 1.00 0.00 A ATOM 237 CZ Pff A 18 0.613 12.456 -1.180 1.00 0.00 A ATOM 238 F Pff A 18 0.402 13.784 -1.377 1.00 0.00 A ATOM 239 H Pff A 18 -0.169 6.295 -1.622 1.00 0.00 A ATOM 240 HA Pff A 18 1.927 8.131 -2.750 1.00 0.00 A ATOM 241 HB2 Pff A 18 0.745 7.741 0.006 1.00 0.00 A ATOM 242 HB3 Pff A 18 2.429 8.229 -0.157 1.00 0.00 A ATOM 243 HD1 Pff A 18 -0.201 9.434 -2.521 1.00 0.00 A ATOM 244 HD2 Pff A 18 2.294 10.329 0.887 1.00 0.00 A ATOM 245 HE1 Pff A 18 -0.589 11.840 -2.866 1.00 0.00 A ATOM 246 HE2 Pff A 18 1.890 12.748 0.535 1.00 0.00 A ATOM 247 N Pff A 18 0.303 6.850 -2.324 1.00 0.00 A ATOM 248 O Pff A 18 3.855 6.632 -1.559 1.00 0.00 A ATOM 249 C GLY A 19 3.449 3.830 -0.273 1.00 0.00 A ATOM 250 CA GLY A 19 3.192 3.971 -1.767 1.00 0.00 A ATOM 251 HN GLY A 19 1.405 4.868 -2.436 1.00 0.00 A ATOM 252 HA2 GLY A 19 2.717 3.064 -2.128 1.00 0.00 A ATOM 253 HA1 GLY A 19 4.140 4.088 -2.276 1.00 0.00 A ATOM 254 N GLY A 19 2.324 5.090 -2.065 1.00 0.00 A ATOM 255 O GLY A 19 4.598 3.732 0.152 1.00 0.00 A ATOM 256 C Pff A 20 1.623 1.955 1.907 1.00 0.00 A ATOM 257 CA Pff A 20 2.446 3.239 1.876 1.00 0.00 A ATOM 258 CB Pff A 20 1.909 4.271 2.857 1.00 0.00 A ATOM 259 CD1 Pff A 20 3.030 6.450 2.242 1.00 0.00 A ATOM 260 CD2 Pff A 20 3.756 5.284 4.250 1.00 0.00 A ATOM 261 CE1 Pff A 20 4.024 7.422 2.448 1.00 0.00 A ATOM 262 CE2 Pff A 20 4.754 6.251 4.454 1.00 0.00 A ATOM 263 CG Pff A 20 2.890 5.383 3.146 1.00 0.00 A ATOM 264 CZ Pff A 20 4.886 7.322 3.554 1.00 0.00 A ATOM 265 F Pff A 20 5.837 8.272 3.763 1.00 0.00 A ATOM 266 H Pff A 20 1.466 3.907 0.136 1.00 0.00 A ATOM 267 HA Pff A 20 3.466 2.985 2.145 1.00 0.00 A ATOM 268 HB2 Pff A 20 0.981 4.681 2.466 1.00 0.00 A ATOM 269 HB3 Pff A 20 1.686 3.761 3.785 1.00 0.00 A ATOM 270 HD1 Pff A 20 2.386 6.505 1.377 1.00 0.00 A ATOM 271 HD2 Pff A 20 3.645 4.476 4.959 1.00 0.00 A ATOM 272 HE1 Pff A 20 4.134 8.241 1.752 1.00 0.00 A ATOM 273 HE2 Pff A 20 5.418 6.171 5.301 1.00 0.00 A ATOM 274 N Pff A 20 2.394 3.796 0.532 1.00 0.00 A ATOM 275 O Pff A 20 0.847 1.716 0.986 1.00 0.00 A ATOM 276 C CYS A 21 0.390 -0.563 4.167 1.00 0.00 A ATOM 277 CA CYS A 21 1.147 -0.203 2.894 1.00 0.00 A ATOM 278 CB CYS A 21 2.207 -1.247 2.544 1.00 0.00 A ATOM 279 HN CYS A 21 2.433 1.329 3.665 1.00 0.00 A ATOM 280 HA CYS A 21 0.408 -0.210 2.101 1.00 0.00 A ATOM 281 HB2 CYS A 21 1.746 -2.128 2.437 1.00 0.00 A ATOM 282 HB1 CYS A 21 2.624 -0.981 1.675 1.00 0.00 A ATOM 283 N CYS A 21 1.770 1.111 2.925 1.00 0.00 A ATOM 284 O CYS A 21 0.655 -0.048 5.250 1.00 0.00 A ATOM 285 SG CYS A 21 3.535 -1.461 3.753 1.00 0.00 A ATOM 286 C GLY A 22 -2.530 -2.816 4.540 1.00 0.00 A ATOM 287 CA GLY A 22 -1.447 -1.897 5.091 1.00 0.00 A ATOM 288 HN GLY A 22 -0.780 -1.806 3.072 1.00 0.00 A ATOM 289 HA2 GLY A 22 -0.870 -2.430 5.845 1.00 0.00 A ATOM 290 HA1 GLY A 22 -1.911 -1.019 5.544 1.00 0.00 A ATOM 291 N GLY A 22 -0.569 -1.474 4.014 1.00 0.00 A ATOM 292 O GLY A 22 -2.417 -3.303 3.414 1.00 0.00 A ATOM 293 C LYS A 23 -6.063 -3.107 5.154 1.00 0.00 A ATOM 294 CA LYS A 23 -4.744 -3.844 4.899 1.00 0.00 A ATOM 295 CB LYS A 23 -4.665 -5.245 5.529 1.00 0.00 A ATOM 296 CD LYS A 23 -4.723 -7.715 5.005 1.00 0.00 A ATOM 297 CE LYS A 23 -4.927 -8.780 3.921 1.00 0.00 A ATOM 298 CG LYS A 23 -5.022 -6.306 4.479 1.00 0.00 A ATOM 299 HN LYS A 23 -3.570 -2.670 6.261 1.00 0.00 A ATOM 300 HA LYS A 23 -4.691 -3.962 3.817 1.00 0.00 A ATOM 301 HB2 LYS A 23 -3.736 -5.407 5.863 1.00 0.00 A ATOM 302 HB1 LYS A 23 -5.309 -5.303 6.292 1.00 0.00 A ATOM 303 HD2 LYS A 23 -3.774 -7.749 5.318 1.00 0.00 A ATOM 304 HD1 LYS A 23 -5.335 -7.911 5.771 1.00 0.00 A ATOM 305 HE2 LYS A 23 -4.809 -9.685 4.330 1.00 0.00 A ATOM 306 HE1 LYS A 23 -5.855 -8.697 3.557 1.00 0.00 A ATOM 307 HG2 LYS A 23 -5.996 -6.237 4.261 1.00 0.00 A ATOM 308 HG1 LYS A 23 -4.483 -6.144 3.653 1.00 0.00 A ATOM 309 HZ1 LYS A 23 -3.005 -8.617 3.164 1.00 0.00 A ATOM 310 HZ2 LYS A 23 -4.043 -9.391 2.149 1.00 0.00 A ATOM 311 HZ3 LYS A 23 -4.109 -7.757 2.318 1.00 0.00 A ATOM 312 N LYS A 23 -3.583 -3.052 5.324 1.00 0.00 A ATOM 313 NZ LYS A 23 -3.959 -8.628 2.807 1.00 0.00 A ATOM 314 O LYS A 23 -7.086 -3.713 5.466 1.00 0.00 A ATOM 315 C GLY A 24 -7.484 -0.204 3.811 1.00 0.00 A ATOM 316 CA GLY A 24 -7.150 -0.874 5.152 1.00 0.00 A ATOM 317 HN GLY A 24 -5.132 -1.392 4.728 1.00 0.00 A ATOM 318 HA2 GLY A 24 -8.022 -1.428 5.497 1.00 0.00 A ATOM 319 HA1 GLY A 24 -6.922 -0.098 5.884 1.00 0.00 A ATOM 320 N GLY A 24 -6.007 -1.776 5.044 1.00 0.00 A ATOM 321 O GLY A 24 -6.719 -0.322 2.848 1.00 0.00 A ATOM 322 C PRO A 25 -8.294 1.475 1.434 1.00 0.00 A ATOM 323 CA PRO A 25 -9.248 1.054 2.553 1.00 0.00 A ATOM 324 CB PRO A 25 -10.164 2.173 3.052 1.00 0.00 A ATOM 325 CD PRO A 25 -9.434 0.849 4.915 1.00 0.00 A ATOM 326 CG PRO A 25 -10.662 1.583 4.371 1.00 0.00 A ATOM 327 HA PRO A 25 -9.887 0.272 2.146 1.00 0.00 A ATOM 328 HB2 PRO A 25 -9.658 3.023 3.199 1.00 0.00 A ATOM 329 HB1 PRO A 25 -10.918 2.339 2.417 1.00 0.00 A ATOM 330 HD2 PRO A 25 -8.925 1.440 5.541 1.00 0.00 A ATOM 331 HD1 PRO A 25 -9.711 0.016 5.394 1.00 0.00 A ATOM 332 HG2 PRO A 25 -10.955 2.305 4.998 1.00 0.00 A ATOM 333 HG1 PRO A 25 -11.419 0.948 4.216 1.00 0.00 A ATOM 334 N PRO A 25 -8.618 0.518 3.756 1.00 0.00 A ATOM 335 O PRO A 25 -8.193 0.775 0.430 1.00 0.00 A ATOM 336 C LYS A 26 -5.403 2.225 0.337 1.00 0.00 A ATOM 337 CA LYS A 26 -6.676 3.060 0.520 1.00 0.00 A ATOM 338 CB LYS A 26 -6.336 4.534 0.759 1.00 0.00 A ATOM 339 CD LYS A 26 -7.118 6.865 0.215 1.00 0.00 A ATOM 340 CE LYS A 26 -6.886 6.908 -1.300 1.00 0.00 A ATOM 341 CG LYS A 26 -7.557 5.454 0.626 1.00 0.00 A ATOM 342 HN LYS A 26 -7.649 3.137 2.420 1.00 0.00 A ATOM 343 HA LYS A 26 -7.207 2.989 -0.430 1.00 0.00 A ATOM 344 HB2 LYS A 26 -5.962 4.630 1.682 1.00 0.00 A ATOM 345 HB1 LYS A 26 -5.649 4.816 0.089 1.00 0.00 A ATOM 346 HD2 LYS A 26 -7.832 7.521 0.461 1.00 0.00 A ATOM 347 HD1 LYS A 26 -6.270 7.101 0.689 1.00 0.00 A ATOM 348 HE2 LYS A 26 -6.340 6.113 -1.565 1.00 0.00 A ATOM 349 HE1 LYS A 26 -7.772 6.873 -1.762 1.00 0.00 A ATOM 350 HG2 LYS A 26 -8.174 5.085 -0.069 1.00 0.00 A ATOM 351 HG1 LYS A 26 -8.033 5.499 1.504 1.00 0.00 A ATOM 352 HZ1 LYS A 26 -6.350 8.339 -2.707 1.00 0.00 A ATOM 353 HZ2 LYS A 26 -6.500 8.966 -1.234 1.00 0.00 A ATOM 354 HZ3 LYS A 26 -5.178 8.077 -1.548 1.00 0.00 A ATOM 355 N LYS A 26 -7.560 2.581 1.583 1.00 0.00 A ATOM 356 NZ LYS A 26 -6.177 8.134 -1.723 1.00 0.00 A ATOM 357 O LYS A 26 -4.677 2.470 -0.625 1.00 0.00 A ATOM 358 C TYR A 27 -4.410 -0.898 0.203 1.00 0.00 A ATOM 359 CA TYR A 27 -4.014 0.321 1.029 1.00 0.00 A ATOM 360 CB TYR A 27 -3.480 -0.157 2.383 1.00 0.00 A ATOM 361 CD1 TYR A 27 -1.819 1.618 3.071 1.00 0.00 A ATOM 362 CD2 TYR A 27 -3.769 1.259 4.476 1.00 0.00 A ATOM 363 CE1 TYR A 27 -1.343 2.585 3.976 1.00 0.00 A ATOM 364 CE2 TYR A 27 -3.282 2.218 5.386 1.00 0.00 A ATOM 365 CG TYR A 27 -3.022 0.939 3.326 1.00 0.00 A ATOM 366 CZ TYR A 27 -2.070 2.882 5.139 1.00 0.00 A ATOM 367 HN TYR A 27 -5.814 1.019 1.923 1.00 0.00 A ATOM 368 HA TYR A 27 -3.204 0.830 0.501 1.00 0.00 A ATOM 369 HB2 TYR A 27 -4.208 -0.671 2.838 1.00 0.00 A ATOM 370 HB1 TYR A 27 -2.702 -0.761 2.212 1.00 0.00 A ATOM 371 HD1 TYR A 27 -1.261 1.388 2.176 1.00 0.00 A ATOM 372 HD2 TYR A 27 -4.723 0.789 4.653 1.00 0.00 A ATOM 373 HE1 TYR A 27 -0.436 3.123 3.770 1.00 0.00 A ATOM 374 HE2 TYR A 27 -3.840 2.477 6.273 1.00 0.00 A ATOM 375 HH TYR A 27 -0.861 4.351 5.734 1.00 0.00 A ATOM 376 N TYR A 27 -5.139 1.237 1.199 1.00 0.00 A ATOM 377 O TYR A 27 -3.655 -1.300 -0.675 1.00 0.00 A ATOM 378 OH TYR A 27 -1.691 3.902 5.960 1.00 0.00 A ATOM 379 C CYS A 28 -7.302 -2.682 -0.917 1.00 0.00 A ATOM 380 CA CYS A 28 -5.936 -2.746 -0.214 1.00 0.00 A ATOM 381 CB CYS A 28 -5.900 -3.873 0.812 1.00 0.00 A ATOM 382 HN CYS A 28 -6.076 -1.286 1.338 1.00 0.00 A ATOM 383 HA CYS A 28 -5.204 -2.974 -0.989 1.00 0.00 A ATOM 384 HB2 CYS A 28 -5.192 -3.667 1.487 1.00 0.00 A ATOM 385 HB1 CYS A 28 -6.790 -3.920 1.265 1.00 0.00 A ATOM 386 N CYS A 28 -5.561 -1.522 0.488 1.00 0.00 A ATOM 387 O CYS A 28 -7.787 -3.699 -1.411 1.00 0.00 A ATOM 388 SG CYS A 28 -5.542 -5.485 0.072 1.00 0.00 A ATOM 389 C GLY A 29 -10.348 -1.831 -0.205 1.00 0.00 A ATOM 390 CA GLY A 29 -9.377 -1.406 -1.315 1.00 0.00 A ATOM 391 HN GLY A 29 -7.560 -0.699 -0.490 1.00 0.00 A ATOM 392 HA2 GLY A 29 -9.587 -0.367 -1.569 1.00 0.00 A ATOM 393 HA1 GLY A 29 -9.564 -2.017 -2.197 1.00 0.00 A ATOM 394 N GLY A 29 -7.974 -1.525 -0.914 1.00 0.00 A ATOM 395 O GLY A 29 -11.542 -1.977 -0.461 1.00 0.00 A ATOM 396 C ARG A 30 -9.343 -2.979 3.197 1.00 0.00 A ATOM 397 CA ARG A 30 -10.457 -2.597 2.226 1.00 0.00 A ATOM 398 CB ARG A 30 -11.459 -3.753 2.004 1.00 0.00 A ATOM 399 CD ARG A 30 -10.145 -5.093 0.206 1.00 0.00 A ATOM 400 CG ARG A 30 -10.866 -5.104 1.558 1.00 0.00 A ATOM 401 CZ ARG A 30 -10.814 -4.764 -2.173 1.00 0.00 A ATOM 402 HN ARG A 30 -8.819 -1.980 1.088 1.00 0.00 A ATOM 403 HA ARG A 30 -10.982 -1.753 2.666 1.00 0.00 A ATOM 404 HB2 ARG A 30 -11.944 -3.904 2.866 1.00 0.00 A ATOM 405 HB1 ARG A 30 -12.109 -3.461 1.302 1.00 0.00 A ATOM 406 HD2 ARG A 30 -9.338 -4.506 0.275 1.00 0.00 A ATOM 407 HD1 ARG A 30 -9.861 -6.026 -0.016 1.00 0.00 A ATOM 408 HE ARG A 30 -11.687 -3.875 -0.634 1.00 0.00 A ATOM 409 HG2 ARG A 30 -10.211 -5.398 2.254 1.00 0.00 A ATOM 410 HG1 ARG A 30 -11.614 -5.766 1.503 1.00 0.00 A ATOM 411 HH11 ARG A 30 -8.908 -5.372 -2.011 1.00 0.00 A ATOM 412 HH12 ARG A 30 -9.537 -5.306 -3.623 1.00 0.00 A ATOM 413 HH21 ARG A 30 -12.644 -4.124 -2.694 1.00 0.00 A ATOM 414 HH22 ARG A 30 -11.622 -4.609 -4.005 1.00 0.00 A ATOM 415 N ARG A 30 -9.818 -2.120 0.992 1.00 0.00 A ATOM 416 NE ARG A 30 -11.007 -4.589 -0.876 1.00 0.00 A ATOM 417 NH1 ARG A 30 -9.662 -5.180 -2.639 1.00 0.00 A ATOM 418 NH2 ARG A 30 -11.769 -4.476 -3.025 1.00 0.00 A ATOM 419 O ARG A 30 -8.179 -2.845 2.841 1.00 0.00 A ATOM 420 HN1 NH2 A 31 -10.615 -3.534 4.695 1.00 0.00 A ATOM 421 HN2 NH2 A 31 -8.880 -3.671 5.009 1.00 0.00 A ATOM 422 N NH2 A 31 -9.657 -3.427 4.402 1.00 0.00 A TER ATOM 423 C1 NAG B 32 -6.607 13.349 -3.222 1.00 0.00 B ATOM 424 C2 NAG B 32 -6.636 11.917 -2.705 1.00 0.00 B ATOM 425 C3 NAG B 32 -6.027 11.910 -1.295 1.00 0.00 B ATOM 426 C4 NAG B 32 -4.607 12.489 -1.330 1.00 0.00 B ATOM 427 C5 NAG B 32 -4.704 13.902 -1.916 1.00 0.00 B ATOM 428 C6 NAG B 32 -3.319 14.574 -1.980 1.00 0.00 B ATOM 429 C7 NAG B 32 -8.330 10.195 -3.256 1.00 0.00 B ATOM 430 C8 NAG B 32 -9.794 9.901 -3.357 1.00 0.00 B ATOM 431 H1 NAG B 32 -7.275 13.992 -2.646 1.00 0.00 B ATOM 432 H2 NAG B 32 -5.974 11.343 -3.359 1.00 0.00 B ATOM 433 H3 NAG B 32 -6.648 12.499 -0.618 1.00 0.00 B ATOM 434 H4 NAG B 32 -3.988 11.871 -1.983 1.00 0.00 B ATOM 435 H5 NAG B 32 -5.339 14.517 -1.276 1.00 0.00 B ATOM 436 H61 NAG B 32 -2.998 14.840 -0.972 1.00 0.00 B ATOM 437 H62 NAG B 32 -3.388 15.488 -2.571 1.00 0.00 B ATOM 438 H81 NAG B 32 -9.901 8.913 -3.799 1.00 0.00 B ATOM 439 H82 NAG B 32 -10.239 9.918 -2.365 1.00 0.00 B ATOM 440 H83 NAG B 32 -10.258 10.642 -4.005 1.00 0.00 B ATOM 441 HN2 NAG B 32 -8.788 11.966 -2.501 1.00 0.00 B ATOM 442 HO1 NAG B 32 -6.255 13.866 -4.974 1.00 0.00 B ATOM 443 HO3 NAG B 32 -5.209 10.609 -0.167 1.00 0.00 B ATOM 444 HO4 NAG B 32 2.619 8.361 6.946 1.00 0.00 B ATOM 445 HO6 NAG B 32 -1.513 14.225 -2.632 1.00 0.00 B ATOM 446 N2 NAG B 32 -8.010 11.373 -2.739 1.00 0.00 B ATOM 447 O1 NAG B 32 -6.959 13.373 -4.545 1.00 0.00 B ATOM 448 O3 NAG B 32 -5.946 10.588 -0.805 1.00 0.00 B ATOM 449 O4 NAG B 32 -4.054 12.537 0.011 1.00 0.00 B ATOM 450 O5 NAG B 32 -5.284 13.850 -3.210 1.00 0.00 B ATOM 451 O6 NAG B 32 -2.331 13.727 -2.540 1.00 0.00 B ATOM 452 O7 NAG B 32 -7.502 9.359 -3.600 1.00 0.00 B END
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