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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|
648386 |
6v6t   |
30695 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 1.996 -1.350 -1.942 1.00 0.00 A ATOM 2 CA SER A 1 2.094 0.002 -1.242 1.00 0.00 A ATOM 3 CB SER A 1 3.559 0.340 -0.963 1.00 0.00 A ATOM 4 HT1 SER A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA SER A 1 1.675 0.759 -1.888 1.00 0.00 A ATOM 6 HB2 SER A 1 4.150 0.122 -1.839 1.00 0.00 A ATOM 7 HB1 SER A 1 3.644 1.390 -0.723 1.00 0.00 A ATOM 8 HG SER A 1 4.371 0.175 0.812 1.00 0.00 A ATOM 9 N SER A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O SER A 1 2.115 -2.398 -1.308 1.00 0.00 A ATOM 11 OG SER A 1 4.059 -0.419 0.125 1.00 0.00 A ATOM 12 C GLU A 2 2.875 -2.716 -4.950 1.00 0.00 A ATOM 13 CA GLU A 2 1.664 -2.539 -4.039 1.00 0.00 A ATOM 14 CB GLU A 2 0.383 -2.517 -4.875 1.00 0.00 A ATOM 15 CD GLU A 2 -2.129 -2.782 -4.899 1.00 0.00 A ATOM 16 CG GLU A 2 -0.847 -2.991 -4.118 1.00 0.00 A ATOM 17 HN GLU A 2 1.693 -0.450 -3.701 1.00 0.00 A ATOM 18 HA GLU A 2 1.620 -3.372 -3.353 1.00 0.00 A ATOM 19 HB2 GLU A 2 0.205 -1.506 -5.212 1.00 0.00 A ATOM 20 HB1 GLU A 2 0.517 -3.155 -5.735 1.00 0.00 A ATOM 21 HG2 GLU A 2 -0.739 -4.044 -3.906 1.00 0.00 A ATOM 22 HG1 GLU A 2 -0.915 -2.443 -3.189 1.00 0.00 A ATOM 23 N GLU A 2 1.779 -1.317 -3.253 1.00 0.00 A ATOM 24 O GLU A 2 2.815 -3.430 -5.952 1.00 0.00 A ATOM 25 OE1 GLU A 2 -2.666 -1.655 -4.868 1.00 0.00 A ATOM 26 OE2 GLU A 2 -2.597 -3.746 -5.541 1.00 0.00 A ATOM 27 C CYS A 3 6.379 -2.567 -4.506 1.00 0.00 A ATOM 28 CA CYS A 3 5.202 -2.142 -5.380 1.00 0.00 A ATOM 29 CB CYS A 3 5.501 -0.795 -6.039 1.00 0.00 A ATOM 30 HN CYS A 3 3.962 -1.507 -3.786 1.00 0.00 A ATOM 31 HA CYS A 3 5.054 -2.885 -6.149 1.00 0.00 A ATOM 32 HB2 CYS A 3 6.538 -0.774 -6.343 1.00 0.00 A ATOM 33 HB1 CYS A 3 4.874 -0.681 -6.910 1.00 0.00 A ATOM 34 N CYS A 3 3.975 -2.060 -4.595 1.00 0.00 A ATOM 35 O CYS A 3 6.313 -2.491 -3.279 1.00 0.00 A ATOM 36 SG CYS A 3 5.215 0.642 -4.957 1.00 0.00 A ATOM 37 C ARG A 4 9.487 -2.254 -3.995 1.00 0.00 A ATOM 38 CA ARG A 4 8.645 -3.450 -4.430 1.00 0.00 A ATOM 39 CB ARG A 4 9.481 -4.384 -5.307 1.00 0.00 A ATOM 40 CD ARG A 4 9.516 -6.229 -7.013 1.00 0.00 A ATOM 41 CG ARG A 4 8.654 -5.406 -6.069 1.00 0.00 A ATOM 42 CZ ARG A 4 8.852 -8.517 -6.407 1.00 0.00 A ATOM 43 HN ARG A 4 7.446 -3.049 -6.127 1.00 0.00 A ATOM 44 HA ARG A 4 8.324 -3.988 -3.551 1.00 0.00 A ATOM 45 HB2 ARG A 4 10.029 -3.790 -6.024 1.00 0.00 A ATOM 46 HB1 ARG A 4 10.182 -4.915 -4.681 1.00 0.00 A ATOM 47 HD2 ARG A 4 9.007 -6.317 -7.961 1.00 0.00 A ATOM 48 HD1 ARG A 4 10.457 -5.719 -7.156 1.00 0.00 A ATOM 49 HE ARG A 4 10.686 -7.767 -6.185 1.00 0.00 A ATOM 50 HG2 ARG A 4 8.179 -6.070 -5.362 1.00 0.00 A ATOM 51 HG1 ARG A 4 7.899 -4.889 -6.643 1.00 0.00 A ATOM 52 HH11 ARG A 4 7.373 -7.379 -7.180 1.00 0.00 A ATOM 53 HH12 ARG A 4 6.918 -8.994 -6.749 1.00 0.00 A ATOM 54 HH21 ARG A 4 10.100 -9.895 -5.613 1.00 0.00 A ATOM 55 HH22 ARG A 4 8.469 -10.424 -5.857 1.00 0.00 A ATOM 56 N ARG A 4 7.454 -3.013 -5.148 1.00 0.00 A ATOM 57 NE ARG A 4 9.777 -7.567 -6.490 1.00 0.00 A ATOM 58 NH1 ARG A 4 7.612 -8.277 -6.811 1.00 0.00 A ATOM 59 NH2 ARG A 4 9.166 -9.710 -5.919 1.00 0.00 A ATOM 60 O ARG A 4 9.817 -1.387 -4.804 1.00 0.00 A ATOM 61 C TYR A 5 11.978 -1.030 -2.882 1.00 0.00 A ATOM 62 CA TYR A 5 10.632 -1.124 -2.169 1.00 0.00 A ATOM 63 CB TYR A 5 10.850 -1.322 -0.668 1.00 0.00 A ATOM 64 CD1 TYR A 5 8.983 -1.131 1.021 1.00 0.00 A ATOM 65 CD2 TYR A 5 9.944 0.879 0.175 1.00 0.00 A ATOM 66 CE1 TYR A 5 8.120 -0.394 1.809 1.00 0.00 A ATOM 67 CE2 TYR A 5 9.087 1.625 0.961 1.00 0.00 A ATOM 68 CG TYR A 5 9.909 -0.510 0.192 1.00 0.00 A ATOM 69 CZ TYR A 5 8.177 0.984 1.775 1.00 0.00 A ATOM 70 HN TYR A 5 9.539 -2.935 -2.117 1.00 0.00 A ATOM 71 HA TYR A 5 10.089 -0.204 -2.326 1.00 0.00 A ATOM 72 HB2 TYR A 5 10.706 -2.363 -0.425 1.00 0.00 A ATOM 73 HB1 TYR A 5 11.861 -1.035 -0.417 1.00 0.00 A ATOM 74 HD1 TYR A 5 8.941 -2.211 1.045 1.00 0.00 A ATOM 75 HD2 TYR A 5 10.658 1.378 -0.464 1.00 0.00 A ATOM 76 HE1 TYR A 5 7.408 -0.895 2.447 1.00 0.00 A ATOM 77 HE2 TYR A 5 9.130 2.704 0.934 1.00 0.00 A ATOM 78 HH TYR A 5 7.527 2.657 2.465 1.00 0.00 A ATOM 79 N TYR A 5 9.831 -2.215 -2.713 1.00 0.00 A ATOM 80 O TYR A 5 12.342 -1.906 -3.667 1.00 0.00 A ATOM 81 OH TYR A 5 7.320 1.724 2.558 1.00 0.00 A ATOM 82 C LEU A 6 14.830 -1.043 -3.232 1.00 0.00 A ATOM 83 CA LEU A 6 14.022 0.251 -3.213 1.00 0.00 A ATOM 84 CB LEU A 6 14.792 1.336 -2.457 1.00 0.00 A ATOM 85 CD1 LEU A 6 15.343 3.286 -3.932 1.00 0.00 A ATOM 86 CD2 LEU A 6 17.050 2.415 -2.325 1.00 0.00 A ATOM 87 CG LEU A 6 15.894 2.047 -3.243 1.00 0.00 A ATOM 88 HN LEU A 6 12.372 0.704 -1.968 1.00 0.00 A ATOM 89 HA LEU A 6 13.862 0.577 -4.230 1.00 0.00 A ATOM 90 HB2 LEU A 6 14.081 2.081 -2.135 1.00 0.00 A ATOM 91 HB1 LEU A 6 15.246 0.875 -1.592 1.00 0.00 A ATOM 92 HD11 LEU A 6 14.421 3.583 -3.455 1.00 0.00 A ATOM 93 HD12 LEU A 6 15.155 3.066 -4.973 1.00 0.00 A ATOM 94 HD13 LEU A 6 16.062 4.089 -3.859 1.00 0.00 A ATOM 95 HD21 LEU A 6 16.807 3.318 -1.784 1.00 0.00 A ATOM 96 HD22 LEU A 6 17.940 2.579 -2.915 1.00 0.00 A ATOM 97 HD23 LEU A 6 17.224 1.612 -1.625 1.00 0.00 A ATOM 98 HG LEU A 6 16.270 1.381 -4.007 1.00 0.00 A ATOM 99 N LEU A 6 12.714 0.040 -2.601 1.00 0.00 A ATOM 100 O LEU A 6 14.859 -1.783 -2.248 1.00 0.00 A ATOM 101 C PHE A 7 15.445 -3.765 -4.319 1.00 0.00 A ATOM 102 CA PHE A 7 16.295 -2.512 -4.503 1.00 0.00 A ATOM 103 CB PHE A 7 17.443 -2.507 -3.491 1.00 0.00 A ATOM 104 CD1 PHE A 7 18.663 -0.325 -3.271 1.00 0.00 A ATOM 105 CD2 PHE A 7 19.514 -1.951 -4.794 1.00 0.00 A ATOM 106 CE1 PHE A 7 19.693 0.534 -3.607 1.00 0.00 A ATOM 107 CE2 PHE A 7 20.546 -1.096 -5.134 1.00 0.00 A ATOM 108 CG PHE A 7 18.563 -1.576 -3.859 1.00 0.00 A ATOM 109 CZ PHE A 7 20.635 0.148 -4.540 1.00 0.00 A ATOM 110 HN PHE A 7 15.423 -0.679 -5.106 1.00 0.00 A ATOM 111 HA PHE A 7 16.707 -2.514 -5.501 1.00 0.00 A ATOM 112 HB2 PHE A 7 17.062 -2.202 -2.528 1.00 0.00 A ATOM 113 HB1 PHE A 7 17.850 -3.504 -3.414 1.00 0.00 A ATOM 114 HD1 PHE A 7 17.926 -0.022 -2.540 1.00 0.00 A ATOM 115 HD2 PHE A 7 19.446 -2.923 -5.259 1.00 0.00 A ATOM 116 HE1 PHE A 7 19.759 1.506 -3.141 1.00 0.00 A ATOM 117 HE2 PHE A 7 21.281 -1.400 -5.864 1.00 0.00 A ATOM 118 HZ PHE A 7 21.440 0.817 -4.804 1.00 0.00 A ATOM 119 N PHE A 7 15.486 -1.308 -4.357 1.00 0.00 A ATOM 120 O PHE A 7 15.859 -4.718 -3.660 1.00 0.00 A ATOM 121 C GLY A 8 13.660 -5.968 -5.822 1.00 0.00 A ATOM 122 CA GLY A 8 13.361 -4.896 -4.794 1.00 0.00 A ATOM 123 HN GLY A 8 13.974 -2.968 -5.418 1.00 0.00 A ATOM 124 HA2 GLY A 8 13.461 -5.321 -3.806 1.00 0.00 A ATOM 125 HA1 GLY A 8 12.344 -4.558 -4.928 1.00 0.00 A ATOM 126 N GLY A 8 14.252 -3.756 -4.905 1.00 0.00 A ATOM 127 O GLY A 8 12.950 -6.969 -5.911 1.00 0.00 A ATOM 128 C GLY A 9 14.042 -6.843 -8.716 1.00 0.00 A ATOM 129 CA GLY A 9 15.086 -6.723 -7.624 1.00 0.00 A ATOM 130 HN GLY A 9 15.244 -4.942 -6.489 1.00 0.00 A ATOM 131 HA2 GLY A 9 16.023 -6.419 -8.067 1.00 0.00 A ATOM 132 HA1 GLY A 9 15.216 -7.689 -7.158 1.00 0.00 A ATOM 133 N GLY A 9 14.715 -5.758 -6.605 1.00 0.00 A ATOM 134 O GLY A 9 13.606 -7.945 -9.050 1.00 0.00 A ATOM 135 C CYS A 10 13.283 -5.922 -11.696 1.00 0.00 A ATOM 136 CA CYS A 10 12.637 -5.688 -10.333 1.00 0.00 A ATOM 137 CB CYS A 10 11.889 -4.354 -10.333 1.00 0.00 A ATOM 138 HN CYS A 10 14.022 -4.859 -8.965 1.00 0.00 A ATOM 139 HA CYS A 10 11.935 -6.485 -10.141 1.00 0.00 A ATOM 140 HB2 CYS A 10 11.013 -4.441 -10.960 1.00 0.00 A ATOM 141 HB1 CYS A 10 11.581 -4.122 -9.324 1.00 0.00 A ATOM 142 N CYS A 10 13.638 -5.707 -9.274 1.00 0.00 A ATOM 143 O CYS A 10 14.501 -6.065 -11.802 1.00 0.00 A ATOM 144 SG CYS A 10 12.872 -2.950 -10.950 1.00 0.00 A ATOM 145 C LYS A 11 12.378 -5.128 -15.049 1.00 0.00 A ATOM 146 CA LYS A 11 12.947 -6.172 -14.094 1.00 0.00 A ATOM 147 CB LYS A 11 12.574 -7.576 -14.577 1.00 0.00 A ATOM 148 CD LYS A 11 13.348 -9.965 -14.499 1.00 0.00 A ATOM 149 CE LYS A 11 12.032 -10.540 -14.997 1.00 0.00 A ATOM 150 CG LYS A 11 13.133 -8.687 -13.705 1.00 0.00 A ATOM 151 HN LYS A 11 11.496 -5.837 -12.589 1.00 0.00 A ATOM 152 HA LYS A 11 14.022 -6.080 -14.078 1.00 0.00 A ATOM 153 HB2 LYS A 11 11.498 -7.665 -14.591 1.00 0.00 A ATOM 154 HB1 LYS A 11 12.952 -7.711 -15.580 1.00 0.00 A ATOM 155 HD2 LYS A 11 13.978 -9.748 -15.350 1.00 0.00 A ATOM 156 HD1 LYS A 11 13.834 -10.694 -13.867 1.00 0.00 A ATOM 157 HE2 LYS A 11 11.480 -9.761 -15.499 1.00 0.00 A ATOM 158 HE1 LYS A 11 12.243 -11.338 -15.694 1.00 0.00 A ATOM 159 HG2 LYS A 11 14.079 -8.369 -13.293 1.00 0.00 A ATOM 160 HG1 LYS A 11 12.437 -8.887 -12.902 1.00 0.00 A ATOM 161 HZ1 LYS A 11 11.423 -10.572 -12.999 1.00 0.00 A ATOM 162 HZ2 LYS A 11 11.403 -12.090 -13.746 1.00 0.00 A ATOM 163 HZ3 LYS A 11 10.194 -10.960 -14.096 1.00 0.00 A ATOM 164 N LYS A 11 12.458 -5.958 -12.737 1.00 0.00 A ATOM 165 NZ LYS A 11 11.205 -11.078 -13.882 1.00 0.00 A ATOM 166 O LYS A 11 13.069 -4.654 -15.952 1.00 0.00 A ATOM 167 C THR A 12 9.708 -2.752 -14.842 1.00 0.00 A ATOM 168 CA THR A 12 10.453 -3.781 -15.684 1.00 0.00 A ATOM 169 CB THR A 12 9.461 -4.445 -16.658 1.00 0.00 A ATOM 170 CG2 THR A 12 10.190 -5.021 -17.863 1.00 0.00 A ATOM 171 HN THR A 12 10.616 -5.183 -14.107 1.00 0.00 A ATOM 172 HA THR A 12 11.211 -3.276 -16.264 1.00 0.00 A ATOM 173 HB THR A 12 8.763 -3.696 -17.003 1.00 0.00 A ATOM 174 HG1 THR A 12 8.299 -5.122 -15.216 1.00 0.00 A ATOM 175 HG21 THR A 12 9.598 -4.862 -18.752 1.00 0.00 A ATOM 176 HG22 THR A 12 10.345 -6.080 -17.717 1.00 0.00 A ATOM 177 HG23 THR A 12 11.145 -4.530 -17.974 1.00 0.00 A ATOM 178 N THR A 12 11.114 -4.770 -14.842 1.00 0.00 A ATOM 179 O THR A 12 9.440 -2.977 -13.661 1.00 0.00 A ATOM 180 OG1 THR A 12 8.739 -5.484 -15.989 1.00 0.00 A ATOM 181 C THR A 13 7.341 -1.063 -14.187 1.00 0.00 A ATOM 182 CA THR A 13 8.659 -0.557 -14.762 1.00 0.00 A ATOM 183 CB THR A 13 8.375 0.632 -15.698 1.00 0.00 A ATOM 184 CG2 THR A 13 7.973 1.865 -14.902 1.00 0.00 A ATOM 185 HN THR A 13 9.614 -1.501 -16.398 1.00 0.00 A ATOM 186 HA THR A 13 9.284 -0.209 -13.952 1.00 0.00 A ATOM 187 HB THR A 13 7.560 0.366 -16.357 1.00 0.00 A ATOM 188 HG1 THR A 13 9.306 1.555 -17.172 1.00 0.00 A ATOM 189 HG21 THR A 13 8.236 1.724 -13.864 1.00 0.00 A ATOM 190 HG22 THR A 13 6.907 2.016 -14.986 1.00 0.00 A ATOM 191 HG23 THR A 13 8.491 2.728 -15.291 1.00 0.00 A ATOM 192 N THR A 13 9.373 -1.621 -15.456 1.00 0.00 A ATOM 193 O THR A 13 6.905 -0.620 -13.125 1.00 0.00 A ATOM 194 OG1 THR A 13 9.535 0.924 -16.486 1.00 0.00 A ATOM 195 C ALA A 14 5.601 -3.286 -13.121 1.00 0.00 A ATOM 196 CA ALA A 14 5.444 -2.563 -14.454 1.00 0.00 A ATOM 197 CB ALA A 14 4.894 -3.511 -15.510 1.00 0.00 A ATOM 198 HN ALA A 14 7.109 -2.307 -15.735 1.00 0.00 A ATOM 199 HA ALA A 14 4.739 -1.753 -14.332 1.00 0.00 A ATOM 200 HB1 ALA A 14 5.064 -3.093 -16.491 1.00 0.00 A ATOM 201 HB2 ALA A 14 5.396 -4.465 -15.432 1.00 0.00 A ATOM 202 HB3 ALA A 14 3.835 -3.647 -15.354 1.00 0.00 A ATOM 203 N ALA A 14 6.711 -1.994 -14.896 1.00 0.00 A ATOM 204 O ALA A 14 4.643 -3.418 -12.359 1.00 0.00 A ATOM 205 C ASP A 15 6.970 -3.530 -10.404 1.00 0.00 A ATOM 206 CA ASP A 15 7.096 -4.463 -11.604 1.00 0.00 A ATOM 207 CB ASP A 15 8.499 -5.071 -11.647 1.00 0.00 A ATOM 208 CG ASP A 15 8.659 -6.080 -12.768 1.00 0.00 A ATOM 209 HN ASP A 15 7.537 -3.617 -13.494 1.00 0.00 A ATOM 210 HA ASP A 15 6.373 -5.258 -11.504 1.00 0.00 A ATOM 211 HB2 ASP A 15 9.222 -4.282 -11.793 1.00 0.00 A ATOM 212 HB1 ASP A 15 8.698 -5.568 -10.709 1.00 0.00 A ATOM 213 N ASP A 15 6.814 -3.753 -12.846 1.00 0.00 A ATOM 214 O ASP A 15 6.653 -3.965 -9.297 1.00 0.00 A ATOM 215 OD1 ASP A 15 9.774 -6.619 -12.928 1.00 0.00 A ATOM 216 OD2 ASP A 15 7.668 -6.332 -13.485 1.00 0.00 A ATOM 217 C CYS A 16 5.975 -0.291 -9.813 1.00 0.00 A ATOM 218 CA CYS A 16 7.137 -1.250 -9.569 1.00 0.00 A ATOM 219 CB CYS A 16 8.447 -0.466 -9.471 1.00 0.00 A ATOM 220 HN CYS A 16 7.469 -1.958 -11.536 1.00 0.00 A ATOM 221 HA CYS A 16 6.968 -1.770 -8.639 1.00 0.00 A ATOM 222 HB2 CYS A 16 8.466 0.287 -10.246 1.00 0.00 A ATOM 223 HB1 CYS A 16 8.498 0.016 -8.506 1.00 0.00 A ATOM 224 N CYS A 16 7.221 -2.245 -10.631 1.00 0.00 A ATOM 225 O CYS A 16 5.333 -0.330 -10.863 1.00 0.00 A ATOM 226 SG CYS A 16 9.942 -1.491 -9.659 1.00 0.00 A ATOM 227 C CYS A 17 5.137 2.866 -9.500 1.00 0.00 A ATOM 228 CA CYS A 17 4.627 1.540 -8.943 1.00 0.00 A ATOM 229 CB CYS A 17 3.978 1.764 -7.576 1.00 0.00 A ATOM 230 HN CYS A 17 6.258 0.553 -8.022 1.00 0.00 A ATOM 231 HA CYS A 17 3.889 1.139 -9.621 1.00 0.00 A ATOM 232 HB2 CYS A 17 3.225 2.533 -7.665 1.00 0.00 A ATOM 233 HB1 CYS A 17 3.511 0.845 -7.253 1.00 0.00 A ATOM 234 N CYS A 17 5.710 0.570 -8.836 1.00 0.00 A ATOM 235 O CYS A 17 6.341 3.063 -9.661 1.00 0.00 A ATOM 236 SG CYS A 17 5.145 2.280 -6.275 1.00 0.00 A ATOM 237 C LYS A 18 5.628 5.755 -9.467 1.00 0.00 A ATOM 238 CA LYS A 18 4.564 5.082 -10.329 1.00 0.00 A ATOM 239 CB LYS A 18 3.323 5.973 -10.415 1.00 0.00 A ATOM 240 CD LYS A 18 1.151 6.591 -9.314 1.00 0.00 A ATOM 241 CE LYS A 18 0.619 7.311 -8.084 1.00 0.00 A ATOM 242 CG LYS A 18 2.573 6.099 -9.100 1.00 0.00 A ATOM 243 HN LYS A 18 3.266 3.558 -9.641 1.00 0.00 A ATOM 244 HA LYS A 18 4.962 4.937 -11.322 1.00 0.00 A ATOM 245 HB2 LYS A 18 3.625 6.961 -10.729 1.00 0.00 A ATOM 246 HB1 LYS A 18 2.649 5.561 -11.151 1.00 0.00 A ATOM 247 HD2 LYS A 18 1.138 7.274 -10.151 1.00 0.00 A ATOM 248 HD1 LYS A 18 0.515 5.745 -9.528 1.00 0.00 A ATOM 249 HE2 LYS A 18 0.334 6.575 -7.348 1.00 0.00 A ATOM 250 HE1 LYS A 18 1.403 7.937 -7.683 1.00 0.00 A ATOM 251 HG2 LYS A 18 2.539 5.132 -8.621 1.00 0.00 A ATOM 252 HG1 LYS A 18 3.095 6.800 -8.464 1.00 0.00 A ATOM 253 HZ1 LYS A 18 -1.029 7.810 -9.267 1.00 0.00 A ATOM 254 HZ2 LYS A 18 -0.264 9.143 -8.562 1.00 0.00 A ATOM 255 HZ3 LYS A 18 -1.243 8.135 -7.620 1.00 0.00 A ATOM 256 N LYS A 18 4.211 3.773 -9.792 1.00 0.00 A ATOM 257 NZ LYS A 18 -0.562 8.159 -8.405 1.00 0.00 A ATOM 258 O LYS A 18 6.587 6.329 -9.982 1.00 0.00 A ATOM 259 C HIS A 19 7.819 5.808 -7.505 1.00 0.00 A ATOM 260 CA HIS A 19 6.397 6.280 -7.217 1.00 0.00 A ATOM 261 CB HIS A 19 6.014 5.936 -5.778 1.00 0.00 A ATOM 262 CD2 HIS A 19 3.423 6.038 -5.739 1.00 0.00 A ATOM 263 CE1 HIS A 19 3.189 7.718 -4.350 1.00 0.00 A ATOM 264 CG HIS A 19 4.663 6.444 -5.380 1.00 0.00 A ATOM 265 HN HIS A 19 4.667 5.209 -7.801 1.00 0.00 A ATOM 266 HA HIS A 19 6.355 7.351 -7.345 1.00 0.00 A ATOM 267 HB2 HIS A 19 6.011 4.862 -5.661 1.00 0.00 A ATOM 268 HB1 HIS A 19 6.743 6.365 -5.105 1.00 0.00 A ATOM 269 HD1 HIS A 19 5.195 8.009 -4.074 1.00 0.00 A ATOM 270 HD2 HIS A 19 3.183 5.228 -6.414 1.00 0.00 A ATOM 271 HE1 HIS A 19 2.750 8.481 -3.725 1.00 0.00 A ATOM 272 N HIS A 19 5.451 5.680 -8.151 1.00 0.00 A ATOM 273 ND1 HIS A 19 4.482 7.499 -4.510 1.00 0.00 A ATOM 274 NE2 HIS A 19 2.524 6.845 -5.085 1.00 0.00 A ATOM 275 O HIS A 19 8.784 6.541 -7.287 1.00 0.00 A ATOM 276 C LEU A 20 9.480 3.989 -9.819 1.00 0.00 A ATOM 277 CA LEU A 20 9.245 4.007 -8.312 1.00 0.00 A ATOM 278 CB LEU A 20 9.352 2.588 -7.750 1.00 0.00 A ATOM 279 CD1 LEU A 20 8.421 1.063 -5.992 1.00 0.00 A ATOM 280 CD2 LEU A 20 10.288 2.629 -5.425 1.00 0.00 A ATOM 281 CG LEU A 20 9.034 2.429 -6.263 1.00 0.00 A ATOM 282 HN LEU A 20 7.135 4.042 -8.147 1.00 0.00 A ATOM 283 HA LEU A 20 9.999 4.626 -7.849 1.00 0.00 A ATOM 284 HB2 LEU A 20 8.669 1.962 -8.303 1.00 0.00 A ATOM 285 HB1 LEU A 20 10.364 2.245 -7.912 1.00 0.00 A ATOM 286 HD11 LEU A 20 9.149 0.294 -6.202 1.00 0.00 A ATOM 287 HD12 LEU A 20 7.557 0.924 -6.624 1.00 0.00 A ATOM 288 HD13 LEU A 20 8.122 1.003 -4.955 1.00 0.00 A ATOM 289 HD21 LEU A 20 10.195 3.540 -4.852 1.00 0.00 A ATOM 290 HD22 LEU A 20 11.148 2.699 -6.075 1.00 0.00 A ATOM 291 HD23 LEU A 20 10.410 1.792 -4.754 1.00 0.00 A ATOM 292 HG LEU A 20 8.312 3.181 -5.973 1.00 0.00 A ATOM 293 N LEU A 20 7.941 4.579 -7.995 1.00 0.00 A ATOM 294 O LEU A 20 8.563 4.228 -10.603 1.00 0.00 A ATOM 295 C GLY A 21 12.045 2.561 -11.954 1.00 0.00 A ATOM 296 CA GLY A 21 11.048 3.656 -11.628 1.00 0.00 A ATOM 297 HN GLY A 21 11.407 3.520 -9.546 1.00 0.00 A ATOM 298 HA2 GLY A 21 10.145 3.486 -12.195 1.00 0.00 A ATOM 299 HA1 GLY A 21 11.470 4.607 -11.918 1.00 0.00 A ATOM 300 N GLY A 21 10.716 3.702 -10.217 1.00 0.00 A ATOM 301 O GLY A 21 13.253 2.797 -11.978 1.00 0.00 A ATOM 302 C CYS A 22 13.376 0.577 -13.636 1.00 0.00 A ATOM 303 CA CYS A 22 12.392 0.220 -12.526 1.00 0.00 A ATOM 304 CB CYS A 22 11.540 -0.978 -12.951 1.00 0.00 A ATOM 305 HN CYS A 22 10.566 1.231 -12.169 1.00 0.00 A ATOM 306 HA CYS A 22 12.948 -0.040 -11.639 1.00 0.00 A ATOM 307 HB2 CYS A 22 10.669 -1.034 -12.315 1.00 0.00 A ATOM 308 HB1 CYS A 22 11.224 -0.841 -13.974 1.00 0.00 A ATOM 309 N CYS A 22 11.538 1.358 -12.203 1.00 0.00 A ATOM 310 O CYS A 22 12.976 0.885 -14.759 1.00 0.00 A ATOM 311 SG CYS A 22 12.405 -2.578 -12.845 1.00 0.00 A ATOM 312 C ARG A 23 16.042 -0.364 -15.140 1.00 0.00 A ATOM 313 CA ARG A 23 15.706 0.853 -14.282 1.00 0.00 A ATOM 314 CB ARG A 23 16.964 1.348 -13.566 1.00 0.00 A ATOM 315 CD ARG A 23 18.324 3.360 -12.918 1.00 0.00 A ATOM 316 CG ARG A 23 16.935 2.833 -13.241 1.00 0.00 A ATOM 317 CZ ARG A 23 20.094 4.575 -14.116 1.00 0.00 A ATOM 318 HN ARG A 23 14.921 0.281 -12.402 1.00 0.00 A ATOM 319 HA ARG A 23 15.334 1.638 -14.922 1.00 0.00 A ATOM 320 HB2 ARG A 23 17.076 0.802 -12.641 1.00 0.00 A ATOM 321 HB1 ARG A 23 17.820 1.156 -14.194 1.00 0.00 A ATOM 322 HD2 ARG A 23 18.227 4.222 -12.276 1.00 0.00 A ATOM 323 HD1 ARG A 23 18.876 2.588 -12.402 1.00 0.00 A ATOM 324 HE ARG A 23 18.761 3.364 -14.974 1.00 0.00 A ATOM 325 HG2 ARG A 23 16.547 3.371 -14.093 1.00 0.00 A ATOM 326 HG1 ARG A 23 16.291 2.992 -12.389 1.00 0.00 A ATOM 327 HH11 ARG A 23 20.056 4.878 -12.119 1.00 0.00 A ATOM 328 HH12 ARG A 23 21.299 5.729 -12.975 1.00 0.00 A ATOM 329 HH21 ARG A 23 20.393 4.479 -16.113 1.00 0.00 A ATOM 330 HH22 ARG A 23 21.489 5.502 -15.247 1.00 0.00 A ATOM 331 N ARG A 23 14.665 0.533 -13.313 1.00 0.00 A ATOM 332 NE ARG A 23 19.057 3.744 -14.121 1.00 0.00 A ATOM 333 NH1 ARG A 23 20.517 5.105 -12.977 1.00 0.00 A ATOM 334 NH2 ARG A 23 20.709 4.876 -15.252 1.00 0.00 A ATOM 335 O ARG A 23 16.019 -1.499 -14.664 1.00 0.00 A ATOM 336 C THR A 24 18.157 -1.597 -17.194 1.00 0.00 A ATOM 337 CA THR A 24 16.694 -1.193 -17.333 1.00 0.00 A ATOM 338 CB THR A 24 16.424 -0.783 -18.794 1.00 0.00 A ATOM 339 CG2 THR A 24 14.966 -0.392 -18.985 1.00 0.00 A ATOM 340 HN THR A 24 16.357 0.808 -16.729 1.00 0.00 A ATOM 341 HA THR A 24 16.071 -2.044 -17.099 1.00 0.00 A ATOM 342 HB THR A 24 16.642 -1.626 -19.434 1.00 0.00 A ATOM 343 HG1 THR A 24 18.189 0.051 -19.074 1.00 0.00 A ATOM 344 HG21 THR A 24 14.568 -0.901 -19.850 1.00 0.00 A ATOM 345 HG22 THR A 24 14.897 0.676 -19.131 1.00 0.00 A ATOM 346 HG23 THR A 24 14.401 -0.673 -18.110 1.00 0.00 A ATOM 347 N THR A 24 16.355 -0.119 -16.409 1.00 0.00 A ATOM 348 O THR A 24 18.537 -2.717 -17.536 1.00 0.00 A ATOM 349 OG1 THR A 24 17.270 0.313 -19.159 1.00 0.00 A ATOM 350 C ASP A 25 20.680 -1.412 -15.077 1.00 0.00 A ATOM 351 CA ASP A 25 20.396 -0.942 -16.500 1.00 0.00 A ATOM 352 CB ASP A 25 21.213 0.314 -16.809 1.00 0.00 A ATOM 353 CG ASP A 25 22.697 0.025 -16.926 1.00 0.00 A ATOM 354 HN ASP A 25 18.611 0.195 -16.433 1.00 0.00 A ATOM 355 HA ASP A 25 20.683 -1.724 -17.187 1.00 0.00 A ATOM 356 HB2 ASP A 25 20.873 0.737 -17.743 1.00 0.00 A ATOM 357 HB1 ASP A 25 21.066 1.034 -16.017 1.00 0.00 A ATOM 358 N ASP A 25 18.974 -0.680 -16.688 1.00 0.00 A ATOM 359 O ASP A 25 21.521 -2.284 -14.855 1.00 0.00 A ATOM 360 OD1 ASP A 25 23.063 -0.905 -17.676 1.00 0.00 A ATOM 361 OD2 ASP A 25 23.492 0.729 -16.270 1.00 0.00 A ATOM 362 C LEU A 26 19.222 -2.331 -12.322 1.00 0.00 A ATOM 363 CA LEU A 26 20.150 -1.185 -12.712 1.00 0.00 A ATOM 364 CB LEU A 26 19.883 0.028 -11.819 1.00 0.00 A ATOM 365 CD1 LEU A 26 22.293 0.407 -11.242 1.00 0.00 A ATOM 366 CD2 LEU A 26 21.229 1.723 -13.084 1.00 0.00 A ATOM 367 CG LEU A 26 21.010 1.059 -11.733 1.00 0.00 A ATOM 368 HN LEU A 26 19.318 -0.139 -14.353 1.00 0.00 A ATOM 369 HA LEU A 26 21.173 -1.503 -12.577 1.00 0.00 A ATOM 370 HB2 LEU A 26 19.005 0.530 -12.196 1.00 0.00 A ATOM 371 HB1 LEU A 26 19.688 -0.334 -10.820 1.00 0.00 A ATOM 372 HD11 LEU A 26 22.670 0.951 -10.390 1.00 0.00 A ATOM 373 HD12 LEU A 26 23.028 0.421 -12.033 1.00 0.00 A ATOM 374 HD13 LEU A 26 22.091 -0.615 -10.957 1.00 0.00 A ATOM 375 HD21 LEU A 26 20.313 1.687 -13.655 1.00 0.00 A ATOM 376 HD22 LEU A 26 22.008 1.200 -13.620 1.00 0.00 A ATOM 377 HD23 LEU A 26 21.521 2.752 -12.936 1.00 0.00 A ATOM 378 HG LEU A 26 20.733 1.826 -11.023 1.00 0.00 A ATOM 379 N LEU A 26 19.974 -0.827 -14.115 1.00 0.00 A ATOM 380 O LEU A 26 19.577 -3.179 -11.502 1.00 0.00 A ATOM 381 C TYR A 27 16.621 -3.349 -11.168 1.00 0.00 A ATOM 382 CA TYR A 27 17.056 -3.395 -12.630 1.00 0.00 A ATOM 383 CB TYR A 27 17.636 -4.772 -12.958 1.00 0.00 A ATOM 384 CD1 TYR A 27 17.170 -4.406 -15.413 1.00 0.00 A ATOM 385 CD2 TYR A 27 16.991 -6.621 -14.552 1.00 0.00 A ATOM 386 CE1 TYR A 27 16.825 -4.861 -16.670 1.00 0.00 A ATOM 387 CE2 TYR A 27 16.647 -7.086 -15.807 1.00 0.00 A ATOM 388 CG TYR A 27 17.259 -5.276 -14.333 1.00 0.00 A ATOM 389 CZ TYR A 27 16.566 -6.202 -16.863 1.00 0.00 A ATOM 390 HN TYR A 27 17.809 -1.650 -13.560 1.00 0.00 A ATOM 391 HA TYR A 27 16.193 -3.220 -13.256 1.00 0.00 A ATOM 392 HB2 TYR A 27 18.712 -4.723 -12.907 1.00 0.00 A ATOM 393 HB1 TYR A 27 17.278 -5.488 -12.232 1.00 0.00 A ATOM 394 HD1 TYR A 27 17.374 -3.356 -15.259 1.00 0.00 A ATOM 395 HD2 TYR A 27 17.055 -7.311 -13.723 1.00 0.00 A ATOM 396 HE1 TYR A 27 16.762 -4.170 -17.498 1.00 0.00 A ATOM 397 HE2 TYR A 27 16.443 -8.136 -15.957 1.00 0.00 A ATOM 398 HH TYR A 27 16.823 -7.363 -18.373 1.00 0.00 A ATOM 399 N TYR A 27 18.034 -2.352 -12.915 1.00 0.00 A ATOM 400 O TYR A 27 16.725 -4.341 -10.446 1.00 0.00 A ATOM 401 OH TYR A 27 16.222 -6.661 -18.114 1.00 0.00 A ATOM 402 C TYR A 28 14.726 -0.831 -9.252 1.00 0.00 A ATOM 403 CA TYR A 28 15.685 -2.012 -9.363 1.00 0.00 A ATOM 404 CB TYR A 28 16.884 -1.798 -8.437 1.00 0.00 A ATOM 405 CD1 TYR A 28 17.677 0.392 -9.411 1.00 0.00 A ATOM 406 CD2 TYR A 28 17.297 0.278 -7.061 1.00 0.00 A ATOM 407 CE1 TYR A 28 18.052 1.716 -9.292 1.00 0.00 A ATOM 408 CE2 TYR A 28 17.669 1.602 -6.932 1.00 0.00 A ATOM 409 CG TYR A 28 17.293 -0.349 -8.301 1.00 0.00 A ATOM 410 CZ TYR A 28 18.046 2.317 -8.050 1.00 0.00 A ATOM 411 HN TYR A 28 16.077 -1.435 -11.362 1.00 0.00 A ATOM 412 HA TYR A 28 15.167 -2.912 -9.064 1.00 0.00 A ATOM 413 HB2 TYR A 28 16.640 -2.167 -7.453 1.00 0.00 A ATOM 414 HB1 TYR A 28 17.730 -2.348 -8.823 1.00 0.00 A ATOM 415 HD1 TYR A 28 17.680 -0.081 -10.383 1.00 0.00 A ATOM 416 HD2 TYR A 28 17.001 -0.284 -6.187 1.00 0.00 A ATOM 417 HE1 TYR A 28 18.347 2.276 -10.167 1.00 0.00 A ATOM 418 HE2 TYR A 28 17.665 2.073 -5.960 1.00 0.00 A ATOM 419 HH TYR A 28 17.966 4.160 -8.589 1.00 0.00 A ATOM 420 N TYR A 28 16.134 -2.190 -10.739 1.00 0.00 A ATOM 421 O TYR A 28 14.869 0.170 -9.955 1.00 0.00 A ATOM 422 OH TYR A 28 18.419 3.636 -7.925 1.00 0.00 A ATOM 423 C CYS A 29 13.410 1.336 -7.540 1.00 0.00 A ATOM 424 CA CYS A 29 12.761 0.100 -8.157 1.00 0.00 A ATOM 425 CB CYS A 29 11.630 -0.399 -7.256 1.00 0.00 A ATOM 426 HN CYS A 29 13.684 -1.777 -7.831 1.00 0.00 A ATOM 427 HA CYS A 29 12.353 0.365 -9.120 1.00 0.00 A ATOM 428 HB2 CYS A 29 12.037 -0.656 -6.288 1.00 0.00 A ATOM 429 HB1 CYS A 29 10.902 0.390 -7.136 1.00 0.00 A ATOM 430 N CYS A 29 13.746 -0.955 -8.363 1.00 0.00 A ATOM 431 O CYS A 29 13.902 1.295 -6.414 1.00 0.00 A ATOM 432 SG CYS A 29 10.760 -1.865 -7.897 1.00 0.00 A ATOM 433 C ALA A 30 12.919 4.615 -7.258 1.00 0.00 A ATOM 434 CA ALA A 30 13.990 3.684 -7.816 1.00 0.00 A ATOM 435 CB ALA A 30 14.754 4.367 -8.940 1.00 0.00 A ATOM 436 HN ALA A 30 12.997 2.405 -9.179 1.00 0.00 A ATOM 437 HA ALA A 30 14.692 3.446 -7.029 1.00 0.00 A ATOM 438 HB1 ALA A 30 15.607 3.764 -9.213 1.00 0.00 A ATOM 439 HB2 ALA A 30 14.106 4.484 -9.796 1.00 0.00 A ATOM 440 HB3 ALA A 30 15.090 5.338 -8.607 1.00 0.00 A ATOM 441 N ALA A 30 13.405 2.435 -8.288 1.00 0.00 A ATOM 442 O ALA A 30 12.195 5.265 -8.012 1.00 0.00 A ATOM 443 C TRP A 31 12.143 7.000 -5.525 1.00 0.00 A ATOM 444 CA TRP A 31 11.840 5.526 -5.277 1.00 0.00 A ATOM 445 CB TRP A 31 11.815 5.244 -3.774 1.00 0.00 A ATOM 446 CD1 TRP A 31 10.740 7.322 -2.726 1.00 0.00 A ATOM 447 CD2 TRP A 31 9.509 5.460 -2.548 1.00 0.00 A ATOM 448 CE2 TRP A 31 8.811 6.520 -1.937 1.00 0.00 A ATOM 449 CE3 TRP A 31 8.927 4.189 -2.560 1.00 0.00 A ATOM 450 CG TRP A 31 10.740 5.994 -3.047 1.00 0.00 A ATOM 451 CH2 TRP A 31 7.017 5.092 -1.371 1.00 0.00 A ATOM 452 CZ2 TRP A 31 7.563 6.346 -1.345 1.00 0.00 A ATOM 453 CZ3 TRP A 31 7.689 4.018 -1.971 1.00 0.00 A ATOM 454 HN TRP A 31 13.430 4.132 -5.387 1.00 0.00 A ATOM 455 HA TRP A 31 10.871 5.295 -5.694 1.00 0.00 A ATOM 456 HB2 TRP A 31 11.651 4.189 -3.614 1.00 0.00 A ATOM 457 HB1 TRP A 31 12.766 5.526 -3.346 1.00 0.00 A ATOM 458 HD1 TRP A 31 11.540 8.005 -2.966 1.00 0.00 A ATOM 459 HE1 TRP A 31 9.350 8.536 -1.725 1.00 0.00 A ATOM 460 HE3 TRP A 31 9.429 3.350 -3.018 1.00 0.00 A ATOM 461 HH2 TRP A 31 6.052 4.912 -0.923 1.00 0.00 A ATOM 462 HZ2 TRP A 31 7.033 7.164 -0.878 1.00 0.00 A ATOM 463 HZ3 TRP A 31 7.223 3.043 -1.971 1.00 0.00 A ATOM 464 N TRP A 31 12.824 4.674 -5.935 1.00 0.00 A ATOM 465 NE1 TRP A 31 9.584 7.645 -2.058 1.00 0.00 A ATOM 466 O TRP A 31 13.126 7.535 -5.014 1.00 0.00 A ATOM 467 C ASP A 32 10.121 9.748 -6.826 1.00 0.00 A ATOM 468 CA ASP A 32 11.470 9.063 -6.627 1.00 0.00 A ATOM 469 CB ASP A 32 12.328 9.224 -7.883 1.00 0.00 A ATOM 470 CG ASP A 32 12.822 10.645 -8.068 1.00 0.00 A ATOM 471 HN ASP A 32 10.528 7.168 -6.690 1.00 0.00 A ATOM 472 HA ASP A 32 11.976 9.527 -5.794 1.00 0.00 A ATOM 473 HB2 ASP A 32 13.186 8.571 -7.811 1.00 0.00 A ATOM 474 HB1 ASP A 32 11.743 8.949 -8.748 1.00 0.00 A ATOM 475 N ASP A 32 11.293 7.650 -6.312 1.00 0.00 A ATOM 476 O ASP A 32 9.813 10.738 -6.164 1.00 0.00 A ATOM 477 OD1 ASP A 32 12.475 11.507 -7.234 1.00 0.00 A ATOM 478 OD2 ASP A 32 13.557 10.895 -9.046 1.00 0.00 A ATOM 479 C GLY A 33 8.050 10.796 -9.147 1.00 0.00 A ATOM 480 CA GLY A 33 8.017 9.788 -8.016 1.00 0.00 A ATOM 481 HN GLY A 33 9.621 8.424 -8.243 1.00 0.00 A ATOM 482 HA2 GLY A 33 7.333 8.993 -8.276 1.00 0.00 A ATOM 483 HA1 GLY A 33 7.659 10.278 -7.122 1.00 0.00 A ATOM 484 N GLY A 33 9.322 9.214 -7.745 1.00 0.00 A ATOM 485 O GLY A 33 7.030 11.061 -9.784 1.00 0.00 A ATOM 486 C THR A 34 10.570 12.005 -11.355 1.00 0.00 A ATOM 487 CA THR A 34 9.388 12.351 -10.457 1.00 0.00 A ATOM 488 CB THR A 34 9.593 13.765 -9.880 1.00 0.00 A ATOM 489 CG2 THR A 34 8.277 14.341 -9.379 1.00 0.00 A ATOM 490 HN THR A 34 10.002 11.112 -8.855 1.00 0.00 A ATOM 491 HA THR A 34 8.485 12.354 -11.050 1.00 0.00 A ATOM 492 HB THR A 34 9.973 14.405 -10.664 1.00 0.00 A ATOM 493 HG1 THR A 34 10.477 14.533 -8.293 1.00 0.00 A ATOM 494 HG21 THR A 34 7.456 13.762 -9.776 1.00 0.00 A ATOM 495 HG22 THR A 34 8.185 15.366 -9.705 1.00 0.00 A ATOM 496 HG23 THR A 34 8.256 14.302 -8.300 1.00 0.00 A ATOM 497 N THR A 34 9.226 11.364 -9.397 1.00 0.00 A ATOM 498 O THR A 34 11.712 11.946 -10.900 1.00 0.00 A ATOM 499 OG1 THR A 34 10.541 13.725 -8.808 1.00 0.00 A ATOM 500 C PHE A 35 11.309 12.397 -14.782 1.00 0.00 A ATOM 501 CA PHE A 35 11.329 11.436 -13.596 1.00 0.00 A ATOM 502 CB PHE A 35 11.148 9.998 -14.088 1.00 0.00 A ATOM 503 CD1 PHE A 35 12.455 8.988 -12.199 1.00 0.00 A ATOM 504 CD2 PHE A 35 10.380 7.982 -12.807 1.00 0.00 A ATOM 505 CE1 PHE A 35 12.626 8.042 -11.205 1.00 0.00 A ATOM 506 CE2 PHE A 35 10.545 7.034 -11.815 1.00 0.00 A ATOM 507 CG PHE A 35 11.331 8.969 -13.009 1.00 0.00 A ATOM 508 CZ PHE A 35 11.670 7.063 -11.014 1.00 0.00 A ATOM 509 HN PHE A 35 9.358 11.839 -12.937 1.00 0.00 A ATOM 510 HA PHE A 35 12.282 11.519 -13.097 1.00 0.00 A ATOM 511 HB2 PHE A 35 10.152 9.885 -14.488 1.00 0.00 A ATOM 512 HB1 PHE A 35 11.869 9.798 -14.865 1.00 0.00 A ATOM 513 HD1 PHE A 35 13.203 9.753 -12.348 1.00 0.00 A ATOM 514 HD2 PHE A 35 9.500 7.957 -13.433 1.00 0.00 A ATOM 515 HE1 PHE A 35 13.507 8.068 -10.581 1.00 0.00 A ATOM 516 HE2 PHE A 35 9.797 6.270 -11.667 1.00 0.00 A ATOM 517 HZ PHE A 35 11.802 6.324 -10.238 1.00 0.00 A ATOM 518 N PHE A 35 10.288 11.777 -12.634 1.00 0.00 A ATOM 519 OT1 PHE A 35 12.322 13.014 -15.110 1.00 0.00 A END
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