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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642606 |
6r96   |
34388 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 1.464 4.203 -6.003 1.00 0.00 A ATOM 2 CA PHE A 1 2.285 4.697 -7.165 1.00 0.00 A ATOM 3 CB PHE A 1 2.341 6.256 -7.239 1.00 0.00 A ATOM 4 CD1 PHE A 1 0.621 7.050 -8.929 1.00 0.00 A ATOM 5 CD2 PHE A 1 0.172 7.398 -6.578 1.00 0.00 A ATOM 6 CE1 PHE A 1 -0.595 7.665 -9.255 1.00 0.00 A ATOM 7 CE2 PHE A 1 -1.042 8.020 -6.900 1.00 0.00 A ATOM 8 CG PHE A 1 1.017 6.903 -7.588 1.00 0.00 A ATOM 9 CZ PHE A 1 -1.426 8.151 -8.239 1.00 0.00 A ATOM 10 HT1 PHE A 1 0.833 3.983 -8.454 1.00 0.00 A ATOM 11 HA PHE A 1 3.290 4.328 -7.022 1.00 0.00 A ATOM 12 HB2 PHE A 1 2.696 6.678 -6.274 1.00 0.00 A ATOM 13 HB1 PHE A 1 3.064 6.545 -8.031 1.00 0.00 A ATOM 14 HD1 PHE A 1 1.261 6.677 -9.715 1.00 0.00 A ATOM 15 HD2 PHE A 1 0.459 7.288 -5.543 1.00 0.00 A ATOM 16 HE1 PHE A 1 -0.887 7.766 -10.290 1.00 0.00 A ATOM 17 HE2 PHE A 1 -1.680 8.396 -6.114 1.00 0.00 A ATOM 18 HZ PHE A 1 -2.362 8.628 -8.490 1.00 0.00 A ATOM 19 N PHE A 1 1.821 4.095 -8.386 1.00 0.00 A ATOM 20 O PHE A 1 0.236 4.251 -6.032 1.00 0.00 A ATOM 21 C LEU A 2 0.938 1.658 -4.247 1.00 0.00 A ATOM 22 CA LEU A 2 1.537 3.005 -3.832 1.00 0.00 A ATOM 23 CB LEU A 2 0.515 3.857 -3.005 1.00 0.00 A ATOM 24 CD1 LEU A 2 1.910 4.315 -0.903 1.00 0.00 A ATOM 25 CD2 LEU A 2 1.901 6.020 -2.773 1.00 0.00 A ATOM 26 CG LEU A 2 1.097 4.932 -2.051 1.00 0.00 A ATOM 27 HN LEU A 2 3.152 3.696 -4.983 1.00 0.00 A ATOM 28 HA LEU A 2 2.359 2.759 -3.175 1.00 0.00 A ATOM 29 HB2 LEU A 2 -0.194 4.346 -3.707 1.00 0.00 A ATOM 30 HB1 LEU A 2 -0.103 3.181 -2.377 1.00 0.00 A ATOM 31 HD11 LEU A 2 2.221 5.107 -0.190 1.00 0.00 A ATOM 32 HD12 LEU A 2 2.826 3.816 -1.287 1.00 0.00 A ATOM 33 HD13 LEU A 2 1.299 3.572 -0.348 1.00 0.00 A ATOM 34 HD21 LEU A 2 2.845 5.605 -3.186 1.00 0.00 A ATOM 35 HD22 LEU A 2 2.160 6.840 -2.069 1.00 0.00 A ATOM 36 HD23 LEU A 2 1.305 6.446 -3.609 1.00 0.00 A ATOM 37 HG LEU A 2 0.220 5.436 -1.591 1.00 0.00 A ATOM 38 N LEU A 2 2.155 3.693 -4.955 1.00 0.00 A ATOM 39 O LEU A 2 0.720 1.388 -5.428 1.00 0.00 A ATOM 40 C PRO A 3 -1.749 0.435 -3.606 1.00 0.00 A ATOM 41 CA PRO A 3 -0.378 -0.249 -3.592 1.00 0.00 A ATOM 42 CB PRO A 3 -0.215 -1.231 -2.417 1.00 0.00 A ATOM 43 CD PRO A 3 1.231 0.620 -1.994 1.00 0.00 A ATOM 44 CG PRO A 3 0.306 -0.361 -1.272 1.00 0.00 A ATOM 45 HA PRO A 3 -0.247 -0.719 -4.556 1.00 0.00 A ATOM 46 HB2 PRO A 3 -1.142 -1.782 -2.149 1.00 0.00 A ATOM 47 HB1 PRO A 3 0.567 -1.972 -2.688 1.00 0.00 A ATOM 48 HD2 PRO A 3 1.243 1.601 -1.473 1.00 0.00 A ATOM 49 HD1 PRO A 3 2.262 0.209 -2.059 1.00 0.00 A ATOM 50 HG2 PRO A 3 -0.535 0.199 -0.809 1.00 0.00 A ATOM 51 HG1 PRO A 3 0.833 -0.949 -0.491 1.00 0.00 A ATOM 52 N PRO A 3 0.685 0.713 -3.352 1.00 0.00 A ATOM 53 O PRO A 3 -1.849 1.659 -3.612 1.00 0.00 A ATOM 54 C ILE A 4 -4.678 1.323 -2.983 1.00 0.00 A ATOM 55 CA ILE A 4 -4.214 0.100 -3.751 1.00 0.00 A ATOM 56 CB ILE A 4 -5.219 -1.040 -3.570 1.00 0.00 A ATOM 57 CD1 ILE A 4 -6.271 -2.715 -1.924 1.00 0.00 A ATOM 58 CG1 ILE A 4 -5.173 -1.667 -2.155 1.00 0.00 A ATOM 59 CG2 ILE A 4 -4.959 -2.082 -4.681 1.00 0.00 A ATOM 60 HN ILE A 4 -2.734 -1.332 -3.497 1.00 0.00 A ATOM 61 HA ILE A 4 -4.274 0.403 -4.786 1.00 0.00 A ATOM 62 HB ILE A 4 -6.243 -0.641 -3.733 1.00 0.00 A ATOM 63 HD11 ILE A 4 -6.134 -3.592 -2.592 1.00 0.00 A ATOM 64 HD12 ILE A 4 -6.249 -3.076 -0.873 1.00 0.00 A ATOM 65 HD13 ILE A 4 -7.274 -2.279 -2.121 1.00 0.00 A ATOM 66 HG12 ILE A 4 -4.182 -2.138 -1.984 1.00 0.00 A ATOM 67 HG11 ILE A 4 -5.300 -0.866 -1.395 1.00 0.00 A ATOM 68 HG21 ILE A 4 -4.957 -1.594 -5.679 1.00 0.00 A ATOM 69 HG22 ILE A 4 -3.984 -2.595 -4.537 1.00 0.00 A ATOM 70 HG23 ILE A 4 -5.758 -2.854 -4.685 1.00 0.00 A ATOM 71 N ILE A 4 -2.841 -0.343 -3.553 1.00 0.00 A ATOM 72 O ILE A 4 -5.587 2.007 -3.426 1.00 0.00 A ATOM 73 C LEU A 5 -4.580 4.109 -1.656 1.00 0.00 A ATOM 74 CA LEU A 5 -4.325 2.773 -0.961 1.00 0.00 A ATOM 75 CB LEU A 5 -3.132 2.916 0.018 1.00 0.00 A ATOM 76 CD1 LEU A 5 -1.560 1.870 1.699 1.00 0.00 A ATOM 77 CD2 LEU A 5 -3.956 1.106 1.644 1.00 0.00 A ATOM 78 CG LEU A 5 -2.781 1.628 0.802 1.00 0.00 A ATOM 79 HN LEU A 5 -3.366 1.010 -1.497 1.00 0.00 A ATOM 80 HA LEU A 5 -5.216 2.572 -0.385 1.00 0.00 A ATOM 81 HB2 LEU A 5 -2.231 3.224 -0.553 1.00 0.00 A ATOM 82 HB1 LEU A 5 -3.357 3.719 0.752 1.00 0.00 A ATOM 83 HD11 LEU A 5 -0.690 2.210 1.097 1.00 0.00 A ATOM 84 HD12 LEU A 5 -1.279 0.937 2.233 1.00 0.00 A ATOM 85 HD13 LEU A 5 -1.788 2.648 2.459 1.00 0.00 A ATOM 86 HD21 LEU A 5 -4.305 1.889 2.351 1.00 0.00 A ATOM 87 HD22 LEU A 5 -3.641 0.221 2.238 1.00 0.00 A ATOM 88 HD23 LEU A 5 -4.808 0.801 1.001 1.00 0.00 A ATOM 89 HG LEU A 5 -2.500 0.831 0.081 1.00 0.00 A ATOM 90 N LEU A 5 -4.107 1.605 -1.799 1.00 0.00 A ATOM 91 O LEU A 5 -5.512 4.825 -1.298 1.00 0.00 A ATOM 92 C ALA A 6 -5.376 5.634 -4.237 1.00 0.00 A ATOM 93 CA ALA A 6 -4.035 5.661 -3.490 1.00 0.00 A ATOM 94 CB ALA A 6 -2.881 5.796 -4.499 1.00 0.00 A ATOM 95 HN ALA A 6 -3.060 3.867 -2.999 1.00 0.00 A ATOM 96 HA ALA A 6 -4.054 6.515 -2.830 1.00 0.00 A ATOM 97 HB1 ALA A 6 -1.913 5.888 -3.963 1.00 0.00 A ATOM 98 HB2 ALA A 6 -2.815 4.904 -5.158 1.00 0.00 A ATOM 99 HB3 ALA A 6 -3.011 6.695 -5.139 1.00 0.00 A ATOM 100 N ALA A 6 -3.797 4.466 -2.695 1.00 0.00 A ATOM 101 O ALA A 6 -6.171 6.573 -4.208 1.00 0.00 A ATOM 102 C SER A 7 -8.121 4.061 -4.480 1.00 0.00 A ATOM 103 CA SER A 7 -6.987 4.220 -5.483 1.00 0.00 A ATOM 104 CB SER A 7 -6.971 2.911 -6.318 1.00 0.00 A ATOM 105 HN SER A 7 -5.038 3.753 -4.940 1.00 0.00 A ATOM 106 HA SER A 7 -7.237 5.047 -6.131 1.00 0.00 A ATOM 107 HB2 SER A 7 -6.892 2.032 -5.644 1.00 0.00 A ATOM 108 HB1 SER A 7 -7.910 2.808 -6.904 1.00 0.00 A ATOM 109 HG SER A 7 -6.042 3.405 -7.969 1.00 0.00 A ATOM 110 N SER A 7 -5.697 4.499 -4.879 1.00 0.00 A ATOM 111 O SER A 7 -9.275 4.375 -4.753 1.00 0.00 A ATOM 112 OG SER A 7 -5.847 2.873 -7.195 1.00 0.00 A ATOM 113 C LEU A 8 -9.172 4.923 -1.693 1.00 0.00 A ATOM 114 CA LEU A 8 -8.814 3.540 -2.186 1.00 0.00 A ATOM 115 CB LEU A 8 -8.398 2.646 -0.990 1.00 0.00 A ATOM 116 CD1 LEU A 8 -7.816 0.366 -0.075 1.00 0.00 A ATOM 117 CD2 LEU A 8 -9.692 0.548 -1.719 1.00 0.00 A ATOM 118 CG LEU A 8 -8.333 1.133 -1.301 1.00 0.00 A ATOM 119 HN LEU A 8 -6.946 3.164 -3.092 1.00 0.00 A ATOM 120 HA LEU A 8 -9.737 3.143 -2.582 1.00 0.00 A ATOM 121 HB2 LEU A 8 -7.407 2.982 -0.616 1.00 0.00 A ATOM 122 HB1 LEU A 8 -9.126 2.778 -0.161 1.00 0.00 A ATOM 123 HD11 LEU A 8 -7.744 -0.720 -0.296 1.00 0.00 A ATOM 124 HD12 LEU A 8 -8.504 0.502 0.786 1.00 0.00 A ATOM 125 HD13 LEU A 8 -6.809 0.735 0.217 1.00 0.00 A ATOM 126 HD21 LEU A 8 -10.044 0.988 -2.677 1.00 0.00 A ATOM 127 HD22 LEU A 8 -10.448 0.740 -0.928 1.00 0.00 A ATOM 128 HD23 LEU A 8 -9.606 -0.551 -1.856 1.00 0.00 A ATOM 129 HG LEU A 8 -7.615 0.974 -2.134 1.00 0.00 A ATOM 130 N LEU A 8 -7.850 3.547 -3.269 1.00 0.00 A ATOM 131 O LEU A 8 -10.349 5.211 -1.475 1.00 0.00 A ATOM 132 C ALA A 9 -9.301 7.856 -2.412 1.00 0.00 A ATOM 133 CA ALA A 9 -8.419 7.245 -1.333 1.00 0.00 A ATOM 134 CB ALA A 9 -7.080 8.005 -1.201 1.00 0.00 A ATOM 135 HN ALA A 9 -7.229 5.563 -1.691 1.00 0.00 A ATOM 136 HA ALA A 9 -8.960 7.328 -0.402 1.00 0.00 A ATOM 137 HB1 ALA A 9 -6.490 7.953 -2.142 1.00 0.00 A ATOM 138 HB2 ALA A 9 -7.255 9.073 -0.950 1.00 0.00 A ATOM 139 HB3 ALA A 9 -6.471 7.554 -0.389 1.00 0.00 A ATOM 140 N ALA A 9 -8.182 5.837 -1.586 1.00 0.00 A ATOM 141 O ALA A 9 -10.265 8.555 -2.123 1.00 0.00 A ATOM 142 C ALA A 10 -11.321 7.374 -4.782 1.00 0.00 A ATOM 143 CA ALA A 10 -9.874 7.881 -4.807 1.00 0.00 A ATOM 144 CB ALA A 10 -9.223 7.316 -6.087 1.00 0.00 A ATOM 145 HN ALA A 10 -8.226 6.980 -3.889 1.00 0.00 A ATOM 146 HA ALA A 10 -9.909 8.960 -4.841 1.00 0.00 A ATOM 147 HB1 ALA A 10 -9.719 7.723 -6.995 1.00 0.00 A ATOM 148 HB2 ALA A 10 -8.146 7.587 -6.110 1.00 0.00 A ATOM 149 HB3 ALA A 10 -9.298 6.209 -6.141 1.00 0.00 A ATOM 150 N ALA A 10 -9.044 7.512 -3.685 1.00 0.00 A ATOM 151 O ALA A 10 -12.264 8.087 -5.112 1.00 0.00 A ATOM 152 C LYS A 11 -13.703 5.722 -3.264 1.00 0.00 A ATOM 153 CA LYS A 11 -12.835 5.464 -4.480 1.00 0.00 A ATOM 154 CB LYS A 11 -12.646 3.925 -4.677 1.00 0.00 A ATOM 155 CD LYS A 11 -14.429 2.518 -3.446 1.00 0.00 A ATOM 156 CE LYS A 11 -15.893 2.074 -3.404 1.00 0.00 A ATOM 157 CG LYS A 11 -13.930 3.065 -4.801 1.00 0.00 A ATOM 158 HN LYS A 11 -10.743 5.527 -4.203 1.00 0.00 A ATOM 159 HA LYS A 11 -13.378 5.857 -5.327 1.00 0.00 A ATOM 160 HB2 LYS A 11 -12.071 3.805 -5.620 1.00 0.00 A ATOM 161 HB1 LYS A 11 -12.009 3.518 -3.862 1.00 0.00 A ATOM 162 HD2 LYS A 11 -13.767 1.681 -3.138 1.00 0.00 A ATOM 163 HD1 LYS A 11 -14.295 3.324 -2.693 1.00 0.00 A ATOM 164 HE2 LYS A 11 -16.552 2.830 -3.884 1.00 0.00 A ATOM 165 HE1 LYS A 11 -16.034 1.092 -3.904 1.00 0.00 A ATOM 166 HG2 LYS A 11 -14.717 3.670 -5.301 1.00 0.00 A ATOM 167 HG1 LYS A 11 -13.713 2.200 -5.463 1.00 0.00 A ATOM 168 HZ1 LYS A 11 -16.301 2.898 -1.551 1.00 0.00 A ATOM 169 HZ2 LYS A 11 -15.611 1.373 -1.467 1.00 0.00 A ATOM 170 HZ3 LYS A 11 -17.248 1.530 -1.894 1.00 0.00 A ATOM 171 N LYS A 11 -11.532 6.098 -4.419 1.00 0.00 A ATOM 172 NZ LYS A 11 -16.302 1.953 -1.985 1.00 0.00 A ATOM 173 O LYS A 11 -14.914 5.921 -3.363 1.00 0.00 A ATOM 174 C PHE A 12 -13.958 7.343 -0.486 1.00 0.00 A ATOM 175 CA PHE A 12 -13.873 5.882 -0.829 1.00 0.00 A ATOM 176 CB PHE A 12 -13.244 5.112 0.357 1.00 0.00 A ATOM 177 CD1 PHE A 12 -14.926 3.367 1.010 1.00 0.00 A ATOM 178 CD2 PHE A 12 -12.953 2.648 -0.195 1.00 0.00 A ATOM 179 CE1 PHE A 12 -15.340 2.035 1.138 1.00 0.00 A ATOM 180 CE2 PHE A 12 -13.370 1.313 -0.080 1.00 0.00 A ATOM 181 CG PHE A 12 -13.720 3.685 0.364 1.00 0.00 A ATOM 182 CZ PHE A 12 -14.559 1.007 0.595 1.00 0.00 A ATOM 183 HN PHE A 12 -12.139 5.515 -1.954 1.00 0.00 A ATOM 184 HA PHE A 12 -14.897 5.567 -0.966 1.00 0.00 A ATOM 185 HB2 PHE A 12 -12.136 5.129 0.283 1.00 0.00 A ATOM 186 HB1 PHE A 12 -13.535 5.557 1.332 1.00 0.00 A ATOM 187 HD1 PHE A 12 -15.502 4.157 1.471 1.00 0.00 A ATOM 188 HD2 PHE A 12 -12.013 2.882 -0.672 1.00 0.00 A ATOM 189 HE1 PHE A 12 -16.236 1.804 1.696 1.00 0.00 A ATOM 190 HE2 PHE A 12 -12.750 0.519 -0.468 1.00 0.00 A ATOM 191 HZ PHE A 12 -14.850 -0.023 0.740 1.00 0.00 A ATOM 192 N PHE A 12 -13.119 5.671 -2.051 1.00 0.00 A ATOM 193 O PHE A 12 -14.863 7.788 0.215 1.00 0.00 A ATOM 194 C GLY A 13 -13.520 9.976 -2.555 1.00 0.00 A ATOM 195 CA GLY A 13 -13.201 9.555 -1.156 1.00 0.00 A ATOM 196 HN GLY A 13 -12.288 7.741 -1.574 1.00 0.00 A ATOM 197 HA2 GLY A 13 -13.974 9.912 -0.492 1.00 0.00 A ATOM 198 HA1 GLY A 13 -12.227 9.958 -0.920 1.00 0.00 A ATOM 199 N GLY A 13 -13.055 8.130 -1.071 1.00 0.00 A ATOM 200 O GLY A 13 -12.601 10.388 -3.250 1.00 0.00 A ATOM 201 C PRO A 14 -14.863 12.316 -3.831 1.00 0.00 A ATOM 202 CA PRO A 14 -15.111 10.864 -4.182 1.00 0.00 A ATOM 203 CB PRO A 14 -16.586 10.543 -4.454 1.00 0.00 A ATOM 204 CD PRO A 14 -15.935 9.351 -2.472 1.00 0.00 A ATOM 205 CG PRO A 14 -17.134 10.064 -3.103 1.00 0.00 A ATOM 206 HA PRO A 14 -14.459 10.624 -5.008 1.00 0.00 A ATOM 207 HB2 PRO A 14 -17.152 11.404 -4.870 1.00 0.00 A ATOM 208 HB1 PRO A 14 -16.634 9.702 -5.178 1.00 0.00 A ATOM 209 HD2 PRO A 14 -15.969 9.416 -1.363 1.00 0.00 A ATOM 210 HD1 PRO A 14 -15.909 8.284 -2.781 1.00 0.00 A ATOM 211 HG2 PRO A 14 -17.425 10.940 -2.484 1.00 0.00 A ATOM 212 HG1 PRO A 14 -18.012 9.392 -3.219 1.00 0.00 A ATOM 213 N PRO A 14 -14.762 10.024 -3.035 1.00 0.00 A ATOM 214 O PRO A 14 -14.543 13.114 -4.705 1.00 0.00 A ATOM 215 C LYS A 15 -12.927 14.021 -2.168 1.00 0.00 A ATOM 216 CA LYS A 15 -14.437 13.884 -1.973 1.00 0.00 A ATOM 217 CB LYS A 15 -14.674 13.944 -0.440 1.00 0.00 A ATOM 218 CD LYS A 15 -16.234 13.986 1.548 1.00 0.00 A ATOM 219 CE LYS A 15 -17.660 13.928 2.109 1.00 0.00 A ATOM 220 CG LYS A 15 -16.144 13.891 0.011 1.00 0.00 A ATOM 221 HN LYS A 15 -15.298 11.969 -1.887 1.00 0.00 A ATOM 222 HA LYS A 15 -14.909 14.718 -2.470 1.00 0.00 A ATOM 223 HB2 LYS A 15 -14.136 13.104 0.048 1.00 0.00 A ATOM 224 HB1 LYS A 15 -14.235 14.887 -0.050 1.00 0.00 A ATOM 225 HD2 LYS A 15 -15.632 13.154 1.973 1.00 0.00 A ATOM 226 HD1 LYS A 15 -15.752 14.940 1.853 1.00 0.00 A ATOM 227 HE2 LYS A 15 -18.267 14.771 1.715 1.00 0.00 A ATOM 228 HE1 LYS A 15 -18.147 12.969 1.830 1.00 0.00 A ATOM 229 HG2 LYS A 15 -16.694 14.735 -0.457 1.00 0.00 A ATOM 230 HG1 LYS A 15 -16.611 12.945 -0.337 1.00 0.00 A ATOM 231 HZ1 LYS A 15 -18.598 13.981 3.975 1.00 0.00 A ATOM 232 HZ2 LYS A 15 -17.196 14.922 3.879 1.00 0.00 A ATOM 233 HZ3 LYS A 15 -17.077 13.240 3.988 1.00 0.00 A ATOM 234 N LYS A 15 -14.956 12.654 -2.525 1.00 0.00 A ATOM 235 NZ LYS A 15 -17.633 14.024 3.590 1.00 0.00 A ATOM 236 O LYS A 15 -12.433 15.047 -2.622 1.00 0.00 A ATOM 237 C LEU A 16 -10.238 12.937 -3.431 1.00 0.00 A ATOM 238 CA LEU A 16 -10.719 12.938 -1.992 1.00 0.00 A ATOM 239 CB LEU A 16 -10.051 11.773 -1.235 1.00 0.00 A ATOM 240 CD1 LEU A 16 -9.689 10.479 0.888 1.00 0.00 A ATOM 241 CD2 LEU A 16 -9.614 12.990 0.972 1.00 0.00 A ATOM 242 CG LEU A 16 -10.262 11.774 0.293 1.00 0.00 A ATOM 243 HN LEU A 16 -12.564 12.103 -1.542 1.00 0.00 A ATOM 244 HA LEU A 16 -10.341 13.859 -1.572 1.00 0.00 A ATOM 245 HB2 LEU A 16 -10.442 10.821 -1.653 1.00 0.00 A ATOM 246 HB1 LEU A 16 -8.956 11.785 -1.423 1.00 0.00 A ATOM 247 HD11 LEU A 16 -10.156 9.590 0.414 1.00 0.00 A ATOM 248 HD12 LEU A 16 -9.869 10.436 1.983 1.00 0.00 A ATOM 249 HD13 LEU A 16 -8.593 10.431 0.712 1.00 0.00 A ATOM 250 HD21 LEU A 16 -9.754 12.936 2.073 1.00 0.00 A ATOM 251 HD22 LEU A 16 -10.056 13.944 0.613 1.00 0.00 A ATOM 252 HD23 LEU A 16 -8.522 13.007 0.767 1.00 0.00 A ATOM 253 HG LEU A 16 -11.352 11.794 0.507 1.00 0.00 A ATOM 254 N LEU A 16 -12.158 12.962 -1.846 1.00 0.00 A ATOM 255 O LEU A 16 -9.322 13.672 -3.762 1.00 0.00 A ATOM 256 C PHE A 17 -10.717 13.538 -6.432 1.00 0.00 A ATOM 257 CA PHE A 17 -10.404 12.213 -5.755 1.00 0.00 A ATOM 258 CB PHE A 17 -10.952 11.030 -6.604 1.00 0.00 A ATOM 259 CD1 PHE A 17 -10.295 10.045 -8.851 1.00 0.00 A ATOM 260 CD2 PHE A 17 -8.597 10.195 -7.142 1.00 0.00 A ATOM 261 CE1 PHE A 17 -9.376 9.414 -9.704 1.00 0.00 A ATOM 262 CE2 PHE A 17 -7.675 9.570 -7.992 1.00 0.00 A ATOM 263 CG PHE A 17 -9.920 10.451 -7.558 1.00 0.00 A ATOM 264 CZ PHE A 17 -8.063 9.189 -9.279 1.00 0.00 A ATOM 265 HN PHE A 17 -11.518 11.493 -4.100 1.00 0.00 A ATOM 266 HA PHE A 17 -9.325 12.176 -5.730 1.00 0.00 A ATOM 267 HB2 PHE A 17 -11.247 10.205 -5.921 1.00 0.00 A ATOM 268 HB1 PHE A 17 -11.859 11.325 -7.175 1.00 0.00 A ATOM 269 HD1 PHE A 17 -11.312 10.193 -9.181 1.00 0.00 A ATOM 270 HD2 PHE A 17 -8.292 10.422 -6.131 1.00 0.00 A ATOM 271 HE1 PHE A 17 -9.680 9.092 -10.689 1.00 0.00 A ATOM 272 HE2 PHE A 17 -6.675 9.354 -7.648 1.00 0.00 A ATOM 273 HZ PHE A 17 -7.354 8.699 -9.930 1.00 0.00 A ATOM 274 N PHE A 17 -10.825 12.160 -4.361 1.00 0.00 A ATOM 275 O PHE A 17 -9.934 14.042 -7.233 1.00 0.00 A ATOM 276 C ABA A 18 -11.256 16.573 -5.889 1.00 0.00 A ATOM 277 CA ABA A 18 -12.162 15.523 -6.520 1.00 0.00 A ATOM 278 CB ABA A 18 -13.647 15.905 -6.285 1.00 0.00 A ATOM 279 CG ABA A 18 -14.526 15.181 -7.281 1.00 0.00 A ATOM 280 H ABA A 18 -12.543 13.723 -5.521 1.00 0.00 A ATOM 281 HA ABA A 18 -11.957 15.595 -7.577 1.00 0.00 A ATOM 282 HB2 ABA A 18 -13.933 15.642 -5.244 1.00 0.00 A ATOM 283 HB3 ABA A 18 -13.776 17.004 -6.380 1.00 0.00 A ATOM 284 HG3 ABA A 18 -14.884 14.191 -6.962 1.00 0.00 A ATOM 285 N ABA A 18 -11.869 14.160 -6.112 1.00 0.00 A ATOM 286 O ABA A 18 -10.897 17.537 -6.558 1.00 0.00 A ATOM 287 C LEU A 19 -8.508 17.146 -4.125 1.00 0.00 A ATOM 288 CA LEU A 19 -10.003 17.403 -3.955 1.00 0.00 A ATOM 289 CB LEU A 19 -10.320 17.494 -2.439 1.00 0.00 A ATOM 290 CD1 LEU A 19 -9.615 19.950 -2.192 1.00 0.00 A ATOM 291 CD2 LEU A 19 -9.823 18.484 -0.153 1.00 0.00 A ATOM 292 CG LEU A 19 -9.470 18.519 -1.647 1.00 0.00 A ATOM 293 HN LEU A 19 -11.220 15.688 -4.040 1.00 0.00 A ATOM 294 HA LEU A 19 -10.190 18.373 -4.393 1.00 0.00 A ATOM 295 HB2 LEU A 19 -11.391 17.767 -2.329 1.00 0.00 A ATOM 296 HB1 LEU A 19 -10.190 16.491 -1.979 1.00 0.00 A ATOM 297 HD11 LEU A 19 -9.024 20.656 -1.571 1.00 0.00 A ATOM 298 HD12 LEU A 19 -10.679 20.267 -2.176 1.00 0.00 A ATOM 299 HD13 LEU A 19 -9.236 20.017 -3.235 1.00 0.00 A ATOM 300 HD21 LEU A 19 -9.664 17.466 0.261 1.00 0.00 A ATOM 301 HD22 LEU A 19 -10.884 18.775 0.003 1.00 0.00 A ATOM 302 HD23 LEU A 19 -9.178 19.194 0.407 1.00 0.00 A ATOM 303 HG LEU A 19 -8.400 18.234 -1.731 1.00 0.00 A ATOM 304 N LEU A 19 -10.862 16.427 -4.606 1.00 0.00 A ATOM 305 O LEU A 19 -7.791 17.966 -4.690 1.00 0.00 A ATOM 306 C VAL A 20 -6.012 15.424 -4.981 1.00 0.00 A ATOM 307 CA VAL A 20 -6.585 15.650 -3.597 1.00 0.00 A ATOM 308 CB VAL A 20 -6.315 14.417 -2.733 1.00 0.00 A ATOM 309 CG1 VAL A 20 -4.803 14.103 -2.674 1.00 0.00 A ATOM 310 CG2 VAL A 20 -6.850 14.674 -1.311 1.00 0.00 A ATOM 311 HN VAL A 20 -8.612 15.269 -3.338 1.00 0.00 A ATOM 312 HA VAL A 20 -6.051 16.491 -3.180 1.00 0.00 A ATOM 313 HB VAL A 20 -6.841 13.535 -3.158 1.00 0.00 A ATOM 314 HG11 VAL A 20 -4.612 13.266 -1.969 1.00 0.00 A ATOM 315 HG12 VAL A 20 -4.411 13.802 -3.669 1.00 0.00 A ATOM 316 HG13 VAL A 20 -4.234 14.992 -2.326 1.00 0.00 A ATOM 317 HG21 VAL A 20 -6.366 15.575 -0.878 1.00 0.00 A ATOM 318 HG22 VAL A 20 -7.951 14.821 -1.309 1.00 0.00 A ATOM 319 HG23 VAL A 20 -6.614 13.807 -0.657 1.00 0.00 A ATOM 320 N VAL A 20 -7.999 15.992 -3.647 1.00 0.00 A ATOM 321 O VAL A 20 -4.965 15.956 -5.344 1.00 0.00 A ATOM 322 C THR A 21 -6.831 15.128 -8.212 1.00 0.00 A ATOM 323 CA THR A 21 -6.211 14.265 -7.129 1.00 0.00 A ATOM 324 CB THR A 21 -6.441 12.797 -7.465 1.00 0.00 A ATOM 325 CG2 THR A 21 -5.487 12.305 -8.566 1.00 0.00 A ATOM 326 HN THR A 21 -7.550 14.192 -5.491 1.00 0.00 A ATOM 327 HA THR A 21 -5.144 14.428 -7.162 1.00 0.00 A ATOM 328 HB THR A 21 -7.498 12.630 -7.760 1.00 0.00 A ATOM 329 HG1 THR A 21 -6.203 11.091 -6.630 1.00 0.00 A ATOM 330 HG21 THR A 21 -5.614 11.216 -8.749 1.00 0.00 A ATOM 331 HG22 THR A 21 -4.431 12.488 -8.274 1.00 0.00 A ATOM 332 HG23 THR A 21 -5.676 12.823 -9.530 1.00 0.00 A ATOM 333 N THR A 21 -6.726 14.649 -5.817 1.00 0.00 A ATOM 334 O THR A 21 -6.510 15.031 -9.395 1.00 0.00 A ATOM 335 OG1 THR A 21 -6.152 12.000 -6.326 1.00 0.00 A ATOM 336 C LYS A 22 -9.096 16.435 -9.900 1.00 0.00 A ATOM 337 CA LYS A 22 -8.381 17.022 -8.676 1.00 0.00 A ATOM 338 CB LYS A 22 -7.361 18.138 -9.074 1.00 0.00 A ATOM 339 CD LYS A 22 -8.836 19.925 -10.357 1.00 0.00 A ATOM 340 CE LYS A 22 -8.237 19.809 -11.771 1.00 0.00 A ATOM 341 CG LYS A 22 -7.903 19.585 -9.172 1.00 0.00 A ATOM 342 HN LYS A 22 -7.927 16.115 -6.842 1.00 0.00 A ATOM 343 HA LYS A 22 -9.141 17.493 -8.070 1.00 0.00 A ATOM 344 HB2 LYS A 22 -6.609 18.158 -8.256 1.00 0.00 A ATOM 345 HB1 LYS A 22 -6.807 17.835 -9.989 1.00 0.00 A ATOM 346 HD2 LYS A 22 -9.719 19.252 -10.310 1.00 0.00 A ATOM 347 HD1 LYS A 22 -9.227 20.955 -10.213 1.00 0.00 A ATOM 348 HE2 LYS A 22 -7.889 18.775 -11.980 1.00 0.00 A ATOM 349 HE1 LYS A 22 -9.002 20.083 -12.529 1.00 0.00 A ATOM 350 HG2 LYS A 22 -8.458 19.786 -8.231 1.00 0.00 A ATOM 351 HG1 LYS A 22 -7.035 20.278 -9.174 1.00 0.00 A ATOM 352 HZ1 LYS A 22 -6.353 20.439 -11.236 1.00 0.00 A ATOM 353 HZ2 LYS A 22 -7.372 21.693 -11.767 1.00 0.00 A ATOM 354 HZ3 LYS A 22 -6.688 20.615 -12.891 1.00 0.00 A ATOM 355 N LYS A 22 -7.740 16.042 -7.819 1.00 0.00 A ATOM 356 NZ LYS A 22 -7.077 20.709 -11.931 1.00 0.00 A ATOM 357 O LYS A 22 -8.978 16.918 -11.023 1.00 0.00 A ATOM 358 C LYS A 23 -11.956 15.163 -11.095 1.00 0.00 A ATOM 359 CA LYS A 23 -10.523 14.725 -10.882 1.00 0.00 A ATOM 360 CB LYS A 23 -10.445 13.180 -10.806 1.00 0.00 A ATOM 361 CD LYS A 23 -9.109 12.827 -13.047 1.00 0.00 A ATOM 362 CE LYS A 23 -10.281 12.305 -13.901 1.00 0.00 A ATOM 363 CG LYS A 23 -9.206 12.602 -11.517 1.00 0.00 A ATOM 364 HN LYS A 23 -9.917 14.900 -8.852 1.00 0.00 A ATOM 365 HA LYS A 23 -10.018 15.027 -11.788 1.00 0.00 A ATOM 366 HB2 LYS A 23 -10.413 12.888 -9.735 1.00 0.00 A ATOM 367 HB1 LYS A 23 -11.347 12.694 -11.236 1.00 0.00 A ATOM 368 HD2 LYS A 23 -8.899 13.896 -13.267 1.00 0.00 A ATOM 369 HD1 LYS A 23 -8.204 12.269 -13.371 1.00 0.00 A ATOM 370 HE2 LYS A 23 -9.901 12.017 -14.904 1.00 0.00 A ATOM 371 HE1 LYS A 23 -10.743 11.412 -13.429 1.00 0.00 A ATOM 372 HG2 LYS A 23 -8.299 13.033 -11.040 1.00 0.00 A ATOM 373 HG1 LYS A 23 -9.174 11.508 -11.327 1.00 0.00 A ATOM 374 HZ1 LYS A 23 -10.925 14.154 -14.605 1.00 0.00 A ATOM 375 HZ2 LYS A 23 -11.733 13.668 -13.213 1.00 0.00 A ATOM 376 HZ3 LYS A 23 -12.105 12.947 -14.690 1.00 0.00 A ATOM 377 N LYS A 23 -9.884 15.357 -9.737 1.00 0.00 A ATOM 378 NZ LYS A 23 -11.331 13.334 -14.112 1.00 0.00 A ATOM 379 O LYS A 23 -12.592 14.694 -12.042 1.00 0.00 A ATOM 380 C ABA A 24 -13.526 18.104 -11.127 1.00 0.00 A ATOM 381 CA ABA A 24 -13.744 16.749 -10.471 1.00 0.00 A ATOM 382 CB ABA A 24 -14.506 16.961 -9.129 1.00 0.00 A ATOM 383 CG ABA A 24 -14.886 15.636 -8.500 1.00 0.00 A ATOM 384 H ABA A 24 -11.889 16.460 -9.543 1.00 0.00 A ATOM 385 HA ABA A 24 -14.353 16.166 -11.145 1.00 0.00 A ATOM 386 HB2 ABA A 24 -13.871 17.577 -8.457 1.00 0.00 A ATOM 387 HB3 ABA A 24 -15.432 17.544 -9.321 1.00 0.00 A ATOM 388 HG3 ABA A 24 -15.531 14.995 -9.119 1.00 0.00 A ATOM 389 N ABA A 24 -12.463 16.096 -10.273 1.00 0.00 A ATOM 390 O' ABA A 24 -12.392 18.516 -11.398 1.00 0.00 A END
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