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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|
479567 |
2l0e   |
17040 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 222 5.454 -8.441 -10.945 1.00 0.00 A ATOM 2 CH3 ACE A 222 4.260 -7.492 -10.934 1.00 0.00 A ATOM 3 H1 ACE A 222 3.393 -8.008 -10.547 1.00 0.00 A ATOM 4 H2 ACE A 222 4.059 -7.155 -11.940 1.00 0.00 A ATOM 5 H3 ACE A 222 4.483 -6.642 -10.307 1.00 0.00 A ATOM 6 O ACE A 222 6.192 -8.537 -9.965 1.00 0.00 A ATOM 7 C LYS A 223 8.019 -9.352 -12.597 1.00 0.00 A ATOM 8 CA LYS A 223 6.744 -10.081 -12.188 1.00 0.00 A ATOM 9 CB LYS A 223 6.406 -11.147 -13.232 1.00 0.00 A ATOM 10 CD LYS A 223 4.529 -10.796 -14.843 1.00 0.00 A ATOM 11 CE LYS A 223 4.102 -10.083 -16.128 1.00 0.00 A ATOM 12 CG LYS A 223 5.992 -10.470 -14.540 1.00 0.00 A ATOM 13 HN LYS A 223 5.016 -9.023 -12.810 1.00 0.00 A ATOM 14 HA LYS A 223 6.905 -10.564 -11.236 1.00 0.00 A ATOM 15 HB2 LYS A 223 7.273 -11.768 -13.405 1.00 0.00 A ATOM 16 HB1 LYS A 223 5.592 -11.758 -12.873 1.00 0.00 A ATOM 17 HD2 LYS A 223 4.417 -11.864 -14.968 1.00 0.00 A ATOM 18 HD1 LYS A 223 3.908 -10.463 -14.025 1.00 0.00 A ATOM 19 HE2 LYS A 223 3.813 -9.069 -15.898 1.00 0.00 A ATOM 20 HE1 LYS A 223 4.926 -10.073 -16.825 1.00 0.00 A ATOM 21 HG2 LYS A 223 6.112 -9.400 -14.444 1.00 0.00 A ATOM 22 HG1 LYS A 223 6.614 -10.831 -15.345 1.00 0.00 A ATOM 23 HZ1 LYS A 223 2.503 -10.200 -17.456 1.00 0.00 A ATOM 24 HZ2 LYS A 223 2.252 -11.028 -15.995 1.00 0.00 A ATOM 25 HZ3 LYS A 223 3.280 -11.682 -17.179 1.00 0.00 A ATOM 26 N LYS A 223 5.636 -9.141 -12.061 1.00 0.00 A ATOM 27 NZ LYS A 223 2.947 -10.802 -16.735 1.00 0.00 A ATOM 28 O LYS A 223 8.487 -9.486 -13.728 1.00 0.00 A ATOM 29 C LYS A 224 10.745 -7.894 -10.748 1.00 0.00 A ATOM 30 CA LYS A 224 9.802 -7.837 -11.945 1.00 0.00 A ATOM 31 CB LYS A 224 9.465 -6.379 -12.262 1.00 0.00 A ATOM 32 CD LYS A 224 8.312 -4.896 -13.909 1.00 0.00 A ATOM 33 CE LYS A 224 8.129 -4.648 -15.408 1.00 0.00 A ATOM 34 CG LYS A 224 8.927 -6.278 -13.691 1.00 0.00 A ATOM 35 HN LYS A 224 8.162 -8.514 -10.785 1.00 0.00 A ATOM 36 HA LYS A 224 10.295 -8.275 -12.799 1.00 0.00 A ATOM 37 HB2 LYS A 224 8.715 -6.024 -11.569 1.00 0.00 A ATOM 38 HB1 LYS A 224 10.355 -5.776 -12.171 1.00 0.00 A ATOM 39 HD2 LYS A 224 7.352 -4.847 -13.416 1.00 0.00 A ATOM 40 HD1 LYS A 224 8.966 -4.141 -13.499 1.00 0.00 A ATOM 41 HE2 LYS A 224 7.631 -5.495 -15.855 1.00 0.00 A ATOM 42 HE1 LYS A 224 7.532 -3.760 -15.556 1.00 0.00 A ATOM 43 HG2 LYS A 224 9.738 -6.427 -14.391 1.00 0.00 A ATOM 44 HG1 LYS A 224 8.173 -7.035 -13.846 1.00 0.00 A ATOM 45 HZ1 LYS A 224 9.523 -3.507 -16.452 1.00 0.00 A ATOM 46 HZ2 LYS A 224 9.587 -5.168 -16.801 1.00 0.00 A ATOM 47 HZ3 LYS A 224 10.209 -4.581 -15.333 1.00 0.00 A ATOM 48 N LYS A 224 8.579 -8.582 -11.669 1.00 0.00 A ATOM 49 NZ LYS A 224 9.463 -4.462 -16.047 1.00 0.00 A ATOM 50 O LYS A 224 10.483 -8.597 -9.772 1.00 0.00 A ATOM 51 C LYS A 225 13.275 -8.536 -9.401 1.00 0.00 A ATOM 52 CA LYS A 225 12.819 -7.123 -9.745 1.00 0.00 A ATOM 53 CB LYS A 225 12.206 -6.466 -8.507 1.00 0.00 A ATOM 54 CD LYS A 225 11.678 -4.467 -9.911 1.00 0.00 A ATOM 55 CE LYS A 225 11.551 -2.943 -9.887 1.00 0.00 A ATOM 56 CG LYS A 225 12.339 -4.946 -8.617 1.00 0.00 A ATOM 57 HN LYS A 225 11.999 -6.609 -11.631 1.00 0.00 A ATOM 58 HA LYS A 225 13.675 -6.544 -10.060 1.00 0.00 A ATOM 59 HB2 LYS A 225 11.162 -6.733 -8.438 1.00 0.00 A ATOM 60 HB1 LYS A 225 12.726 -6.808 -7.625 1.00 0.00 A ATOM 61 HD2 LYS A 225 12.283 -4.765 -10.755 1.00 0.00 A ATOM 62 HD1 LYS A 225 10.696 -4.907 -9.997 1.00 0.00 A ATOM 63 HE2 LYS A 225 12.479 -2.509 -9.545 1.00 0.00 A ATOM 64 HE1 LYS A 225 11.330 -2.584 -10.881 1.00 0.00 A ATOM 65 HG2 LYS A 225 11.855 -4.480 -7.771 1.00 0.00 A ATOM 66 HG1 LYS A 225 13.384 -4.675 -8.628 1.00 0.00 A ATOM 67 HZ1 LYS A 225 9.538 -2.848 -9.362 1.00 0.00 A ATOM 68 HZ2 LYS A 225 10.455 -1.518 -8.835 1.00 0.00 A ATOM 69 HZ3 LYS A 225 10.588 -3.015 -8.041 1.00 0.00 A ATOM 70 N LYS A 225 11.843 -7.150 -10.829 1.00 0.00 A ATOM 71 NZ LYS A 225 10.450 -2.551 -8.961 1.00 0.00 A ATOM 72 O LYS A 225 12.751 -9.160 -8.478 1.00 0.00 A ATOM 73 C ASP A 226 15.864 -10.351 -8.845 1.00 0.00 A ATOM 74 CA ASP A 226 14.773 -10.378 -9.910 1.00 0.00 A ATOM 75 CB ASP A 226 15.340 -10.956 -11.208 1.00 0.00 A ATOM 76 CG ASP A 226 14.847 -12.387 -11.401 1.00 0.00 A ATOM 77 HN ASP A 226 14.634 -8.493 -10.869 1.00 0.00 A ATOM 78 HA ASP A 226 13.967 -11.011 -9.571 1.00 0.00 A ATOM 79 HB2 ASP A 226 15.015 -10.350 -12.042 1.00 0.00 A ATOM 80 HB1 ASP A 226 16.418 -10.954 -11.162 1.00 0.00 A ATOM 81 N ASP A 226 14.254 -9.037 -10.147 1.00 0.00 A ATOM 82 O ASP A 226 16.393 -11.392 -8.456 1.00 0.00 A ATOM 83 OD1 ASP A 226 13.793 -12.555 -11.994 1.00 0.00 A ATOM 84 OD2 ASP A 226 15.529 -13.293 -10.953 1.00 0.00 A ATOM 85 C ASN A 227 16.661 -9.308 -5.974 1.00 0.00 A ATOM 86 CA ASN A 227 17.227 -9.001 -7.356 1.00 0.00 A ATOM 87 CB ASN A 227 17.778 -7.574 -7.379 1.00 0.00 A ATOM 88 CG ASN A 227 18.904 -7.433 -6.358 1.00 0.00 A ATOM 89 HN ASN A 227 15.742 -8.357 -8.725 1.00 0.00 A ATOM 90 HA ASN A 227 18.032 -9.688 -7.566 1.00 0.00 A ATOM 91 HB2 ASN A 227 18.159 -7.353 -8.365 1.00 0.00 A ATOM 92 HB1 ASN A 227 16.987 -6.880 -7.136 1.00 0.00 A ATOM 93 HD21 ASN A 227 20.024 -6.290 -7.533 1.00 0.00 A ATOM 94 HD22 ASN A 227 20.685 -6.632 -6.007 1.00 0.00 A ATOM 95 N ASN A 227 16.197 -9.152 -8.377 1.00 0.00 A ATOM 96 ND2 ASN A 227 19.959 -6.727 -6.658 1.00 0.00 A ATOM 97 O ASN A 227 15.653 -8.731 -5.563 1.00 0.00 A ATOM 98 OD1 ASN A 227 18.818 -7.983 -5.261 1.00 0.00 A ATOM 99 C LEU A 228 17.958 -11.366 -3.191 1.00 0.00 A ATOM 100 CA LEU A 228 16.866 -10.595 -3.926 1.00 0.00 A ATOM 101 CB LEU A 228 15.603 -11.456 -4.015 1.00 0.00 A ATOM 102 CD1 LEU A 228 16.938 -13.187 -5.234 1.00 0.00 A ATOM 103 CD2 LEU A 228 14.443 -13.264 -5.290 1.00 0.00 A ATOM 104 CG LEU A 228 15.663 -12.341 -5.264 1.00 0.00 A ATOM 105 HN LEU A 228 18.111 -10.646 -5.640 1.00 0.00 A ATOM 106 HA LEU A 228 16.636 -9.699 -3.369 1.00 0.00 A ATOM 107 HB2 LEU A 228 15.531 -12.080 -3.136 1.00 0.00 A ATOM 108 HB1 LEU A 228 14.735 -10.816 -4.073 1.00 0.00 A ATOM 109 HD11 LEU A 228 16.847 -13.998 -5.940 1.00 0.00 A ATOM 110 HD12 LEU A 228 17.080 -13.588 -4.242 1.00 0.00 A ATOM 111 HD13 LEU A 228 17.785 -12.572 -5.500 1.00 0.00 A ATOM 112 HD21 LEU A 228 14.600 -14.049 -6.015 1.00 0.00 A ATOM 113 HD22 LEU A 228 13.566 -12.695 -5.561 1.00 0.00 A ATOM 114 HD23 LEU A 228 14.301 -13.701 -4.313 1.00 0.00 A ATOM 115 HG LEU A 228 15.663 -11.718 -6.147 1.00 0.00 A ATOM 116 N LEU A 228 17.314 -10.219 -5.262 1.00 0.00 A ATOM 117 O LEU A 228 17.716 -11.945 -2.132 1.00 0.00 A ATOM 118 C LEU A 229 20.307 -11.834 -1.642 1.00 0.00 A ATOM 119 CA LEU A 229 20.282 -12.071 -3.149 1.00 0.00 A ATOM 120 CB LEU A 229 21.599 -11.592 -3.766 1.00 0.00 A ATOM 121 CD1 LEU A 229 22.929 -9.507 -3.407 1.00 0.00 A ATOM 122 CD2 LEU A 229 21.361 -9.670 -5.344 1.00 0.00 A ATOM 123 CG LEU A 229 21.587 -10.066 -3.884 1.00 0.00 A ATOM 124 HN LEU A 229 19.293 -10.888 -4.604 1.00 0.00 A ATOM 125 HA LEU A 229 20.174 -13.127 -3.334 1.00 0.00 A ATOM 126 HB2 LEU A 229 22.422 -11.899 -3.136 1.00 0.00 A ATOM 127 HB1 LEU A 229 21.714 -12.026 -4.748 1.00 0.00 A ATOM 128 HD11 LEU A 229 23.089 -9.782 -2.375 1.00 0.00 A ATOM 129 HD12 LEU A 229 22.922 -8.431 -3.496 1.00 0.00 A ATOM 130 HD13 LEU A 229 23.724 -9.914 -4.015 1.00 0.00 A ATOM 131 HD21 LEU A 229 20.551 -10.253 -5.756 1.00 0.00 A ATOM 132 HD22 LEU A 229 22.261 -9.856 -5.911 1.00 0.00 A ATOM 133 HD23 LEU A 229 21.112 -8.621 -5.398 1.00 0.00 A ATOM 134 HG LEU A 229 20.792 -9.664 -3.272 1.00 0.00 A ATOM 135 N LEU A 229 19.159 -11.367 -3.759 1.00 0.00 A ATOM 136 O LEU A 229 20.707 -12.708 -0.874 1.00 0.00 A ATOM 137 C PHE A 230 19.102 -11.367 0.986 1.00 0.00 A ATOM 138 CA PHE A 230 19.856 -10.306 0.189 1.00 0.00 A ATOM 139 CB PHE A 230 19.186 -8.945 0.388 1.00 0.00 A ATOM 140 CD1 PHE A 230 21.302 -7.894 -0.488 1.00 0.00 A ATOM 141 CD2 PHE A 230 20.158 -6.837 1.370 1.00 0.00 A ATOM 142 CE1 PHE A 230 22.281 -6.895 -0.454 1.00 0.00 A ATOM 143 CE2 PHE A 230 21.137 -5.837 1.403 1.00 0.00 A ATOM 144 CG PHE A 230 20.240 -7.866 0.425 1.00 0.00 A ATOM 145 CZ PHE A 230 22.198 -5.865 0.492 1.00 0.00 A ATOM 146 HN PHE A 230 19.571 -9.990 -1.886 1.00 0.00 A ATOM 147 HA PHE A 230 20.869 -10.251 0.552 1.00 0.00 A ATOM 148 HB2 PHE A 230 18.504 -8.756 -0.429 1.00 0.00 A ATOM 149 HB1 PHE A 230 18.640 -8.945 1.320 1.00 0.00 A ATOM 150 HD1 PHE A 230 21.365 -8.689 -1.217 1.00 0.00 A ATOM 151 HD2 PHE A 230 19.339 -6.815 2.074 1.00 0.00 A ATOM 152 HE1 PHE A 230 23.100 -6.916 -1.158 1.00 0.00 A ATOM 153 HE2 PHE A 230 21.073 -5.043 2.133 1.00 0.00 A ATOM 154 HZ PHE A 230 22.953 -5.093 0.517 1.00 0.00 A ATOM 155 N PHE A 230 19.878 -10.648 -1.228 1.00 0.00 A ATOM 156 O PHE A 230 19.489 -11.710 2.103 1.00 0.00 A ATOM 157 C GLY A 231 18.110 -13.969 1.696 1.00 0.00 A ATOM 158 CA GLY A 231 17.223 -12.902 1.067 1.00 0.00 A ATOM 159 HN GLY A 231 17.766 -11.567 -0.488 1.00 0.00 A ATOM 160 HA2 GLY A 231 16.625 -12.436 1.837 1.00 0.00 A ATOM 161 HA1 GLY A 231 16.571 -13.366 0.343 1.00 0.00 A ATOM 162 N GLY A 231 18.026 -11.880 0.403 1.00 0.00 A ATOM 163 O GLY A 231 17.843 -14.437 2.804 1.00 0.00 A ATOM 164 C SER A 232 20.562 -15.005 2.890 1.00 0.00 A ATOM 165 CA SER A 232 20.084 -15.367 1.490 1.00 0.00 A ATOM 166 CB SER A 232 21.285 -15.497 0.554 1.00 0.00 A ATOM 167 HN SER A 232 19.331 -13.945 0.110 1.00 0.00 A ATOM 168 HA SER A 232 19.570 -16.312 1.531 1.00 0.00 A ATOM 169 HB2 SER A 232 20.995 -15.227 -0.447 1.00 0.00 A ATOM 170 HB1 SER A 232 22.074 -14.836 0.888 1.00 0.00 A ATOM 171 HG SER A 232 22.326 -16.955 1.315 1.00 0.00 A ATOM 172 N SER A 232 19.166 -14.352 0.986 1.00 0.00 A ATOM 173 O SER A 232 20.800 -15.879 3.724 1.00 0.00 A ATOM 174 OG SER A 232 21.743 -16.844 0.561 1.00 0.00 A ATOM 175 C ILE A 233 19.956 -12.955 5.350 1.00 0.00 A ATOM 176 CA ILE A 233 21.149 -13.231 4.439 1.00 0.00 A ATOM 177 CB ILE A 233 21.971 -11.954 4.268 1.00 0.00 A ATOM 178 CD1 ILE A 233 23.436 -11.122 2.420 1.00 0.00 A ATOM 179 CG1 ILE A 233 23.209 -12.258 3.421 1.00 0.00 A ATOM 180 CG2 ILE A 233 22.407 -11.437 5.641 1.00 0.00 A ATOM 181 HN ILE A 233 20.492 -13.064 2.433 1.00 0.00 A ATOM 182 HA ILE A 233 21.770 -13.987 4.894 1.00 0.00 A ATOM 183 HB ILE A 233 21.370 -11.203 3.775 1.00 0.00 A ATOM 184 HD11 ILE A 233 23.296 -10.173 2.915 1.00 0.00 A ATOM 185 HD12 ILE A 233 22.730 -11.213 1.608 1.00 0.00 A ATOM 186 HD13 ILE A 233 24.442 -11.181 2.031 1.00 0.00 A ATOM 187 HG12 ILE A 233 24.073 -12.349 4.065 1.00 0.00 A ATOM 188 HG11 ILE A 233 23.061 -13.183 2.885 1.00 0.00 A ATOM 189 HG21 ILE A 233 22.849 -12.245 6.206 1.00 0.00 A ATOM 190 HG22 ILE A 233 21.547 -11.054 6.171 1.00 0.00 A ATOM 191 HG23 ILE A 233 23.133 -10.648 5.515 1.00 0.00 A ATOM 192 N ILE A 233 20.699 -13.709 3.138 1.00 0.00 A ATOM 193 O ILE A 233 19.837 -13.539 6.428 1.00 0.00 A ATOM 194 C ILE A 234 17.074 -12.965 6.005 1.00 0.00 A ATOM 195 CA ILE A 234 17.893 -11.717 5.692 1.00 0.00 A ATOM 196 CB ILE A 234 17.028 -10.719 4.920 1.00 0.00 A ATOM 197 CD1 ILE A 234 18.883 -9.092 5.341 1.00 0.00 A ATOM 198 CG1 ILE A 234 17.919 -9.644 4.289 1.00 0.00 A ATOM 199 CG2 ILE A 234 16.034 -10.057 5.878 1.00 0.00 A ATOM 200 HN ILE A 234 19.221 -11.630 4.041 1.00 0.00 A ATOM 201 HA ILE A 234 18.208 -11.263 6.619 1.00 0.00 A ATOM 202 HB ILE A 234 16.485 -11.239 4.145 1.00 0.00 A ATOM 203 HD11 ILE A 234 18.351 -8.919 6.264 1.00 0.00 A ATOM 204 HD12 ILE A 234 19.304 -8.161 4.990 1.00 0.00 A ATOM 205 HD13 ILE A 234 19.677 -9.803 5.511 1.00 0.00 A ATOM 206 HG12 ILE A 234 18.483 -10.078 3.476 1.00 0.00 A ATOM 207 HG11 ILE A 234 17.303 -8.842 3.913 1.00 0.00 A ATOM 208 HG21 ILE A 234 15.424 -9.353 5.333 1.00 0.00 A ATOM 209 HG22 ILE A 234 16.574 -9.539 6.656 1.00 0.00 A ATOM 210 HG23 ILE A 234 15.403 -10.814 6.320 1.00 0.00 A ATOM 211 N ILE A 234 19.075 -12.063 4.908 1.00 0.00 A ATOM 212 O ILE A 234 16.866 -13.306 7.169 1.00 0.00 A ATOM 213 C SER A 235 16.510 -15.815 6.090 1.00 0.00 A ATOM 214 CA SER A 235 15.817 -14.851 5.133 1.00 0.00 A ATOM 215 CB SER A 235 15.603 -15.534 3.782 1.00 0.00 A ATOM 216 HN SER A 235 16.811 -13.322 4.054 1.00 0.00 A ATOM 217 HA SER A 235 14.855 -14.581 5.542 1.00 0.00 A ATOM 218 HB2 SER A 235 15.520 -14.789 3.009 1.00 0.00 A ATOM 219 HB1 SER A 235 16.446 -16.179 3.569 1.00 0.00 A ATOM 220 HG SER A 235 14.412 -16.814 4.637 1.00 0.00 A ATOM 221 N SER A 235 16.613 -13.641 4.958 1.00 0.00 A ATOM 222 O SER A 235 15.904 -16.779 6.561 1.00 0.00 A ATOM 223 OG SER A 235 14.405 -16.298 3.827 1.00 0.00 A ATOM 224 C ALA A 236 18.179 -16.110 8.726 1.00 0.00 A ATOM 225 CA ALA A 236 18.546 -16.403 7.276 1.00 0.00 A ATOM 226 CB ALA A 236 20.043 -16.170 7.069 1.00 0.00 A ATOM 227 HN ALA A 236 18.212 -14.769 5.968 1.00 0.00 A ATOM 228 HA ALA A 236 18.320 -17.436 7.058 1.00 0.00 A ATOM 229 HB1 ALA A 236 20.221 -15.841 6.056 1.00 0.00 A ATOM 230 HB2 ALA A 236 20.579 -17.091 7.247 1.00 0.00 A ATOM 231 HB3 ALA A 236 20.388 -15.414 7.759 1.00 0.00 A ATOM 232 N ALA A 236 17.780 -15.551 6.372 1.00 0.00 A ATOM 233 O ALA A 236 18.237 -16.993 9.583 1.00 0.00 A ATOM 234 C VAL A 237 16.470 -15.485 10.962 1.00 0.00 A ATOM 235 CA VAL A 237 17.424 -14.466 10.347 1.00 0.00 A ATOM 236 CB VAL A 237 16.755 -13.090 10.317 1.00 0.00 A ATOM 237 CG1 VAL A 237 16.009 -12.853 11.633 1.00 0.00 A ATOM 238 CG2 VAL A 237 17.822 -12.009 10.136 1.00 0.00 A ATOM 239 HN VAL A 237 17.771 -14.204 8.273 1.00 0.00 A ATOM 240 HA VAL A 237 18.313 -14.407 10.955 1.00 0.00 A ATOM 241 HB VAL A 237 16.054 -13.049 9.495 1.00 0.00 A ATOM 242 HG11 VAL A 237 15.825 -11.796 11.756 1.00 0.00 A ATOM 243 HG12 VAL A 237 16.609 -13.212 12.457 1.00 0.00 A ATOM 244 HG13 VAL A 237 15.068 -13.382 11.616 1.00 0.00 A ATOM 245 HG21 VAL A 237 18.175 -11.686 11.104 1.00 0.00 A ATOM 246 HG22 VAL A 237 17.397 -11.169 9.608 1.00 0.00 A ATOM 247 HG23 VAL A 237 18.648 -12.411 9.567 1.00 0.00 A ATOM 248 N VAL A 237 17.799 -14.865 8.995 1.00 0.00 A ATOM 249 O VAL A 237 15.706 -16.141 10.253 1.00 0.00 A ATOM 250 C ASP A 238 15.073 -15.895 14.244 1.00 0.00 A ATOM 251 CA ASP A 238 15.653 -16.547 12.988 1.00 0.00 A ATOM 252 CB ASP A 238 16.450 -17.791 13.382 1.00 0.00 A ATOM 253 CG ASP A 238 16.006 -18.985 12.543 1.00 0.00 A ATOM 254 HN ASP A 238 17.146 -15.057 12.796 1.00 0.00 A ATOM 255 HA ASP A 238 14.850 -16.838 12.331 1.00 0.00 A ATOM 256 HB2 ASP A 238 17.502 -17.608 13.219 1.00 0.00 A ATOM 257 HB1 ASP A 238 16.282 -18.007 14.427 1.00 0.00 A ATOM 258 N ASP A 238 16.518 -15.608 12.284 1.00 0.00 A ATOM 259 O ASP A 238 15.630 -14.925 14.755 1.00 0.00 A ATOM 260 OD1 ASP A 238 16.008 -18.864 11.329 1.00 0.00 A ATOM 261 OD2 ASP A 238 15.674 -20.003 13.127 1.00 0.00 A ATOM 262 C PRO A 239 14.356 -15.435 17.025 1.00 0.00 A ATOM 263 CA PRO A 239 13.333 -15.856 15.975 1.00 0.00 A ATOM 264 CB PRO A 239 12.484 -17.021 16.476 1.00 0.00 A ATOM 265 CD PRO A 239 13.231 -17.562 14.223 1.00 0.00 A ATOM 266 CG PRO A 239 12.120 -17.794 15.253 1.00 0.00 A ATOM 267 HA PRO A 239 12.694 -15.029 15.720 1.00 0.00 A ATOM 268 HB2 PRO A 239 13.059 -17.636 17.156 1.00 0.00 A ATOM 269 HB1 PRO A 239 11.594 -16.655 16.961 1.00 0.00 A ATOM 270 HD2 PRO A 239 13.869 -18.431 14.153 1.00 0.00 A ATOM 271 HD1 PRO A 239 12.803 -17.322 13.262 1.00 0.00 A ATOM 272 HG2 PRO A 239 12.045 -18.846 15.491 1.00 0.00 A ATOM 273 HG1 PRO A 239 11.183 -17.436 14.859 1.00 0.00 A ATOM 274 N PRO A 239 13.978 -16.406 14.752 1.00 0.00 A ATOM 275 O PRO A 239 14.193 -14.411 17.689 1.00 0.00 A ATOM 276 C VAL A 240 17.075 -14.573 17.844 1.00 0.00 A ATOM 277 CA VAL A 240 16.455 -15.933 18.137 1.00 0.00 A ATOM 278 CB VAL A 240 17.537 -17.014 18.091 1.00 0.00 A ATOM 279 CG1 VAL A 240 18.843 -16.457 18.660 1.00 0.00 A ATOM 280 CG2 VAL A 240 17.090 -18.215 18.926 1.00 0.00 A ATOM 281 HN VAL A 240 15.484 -17.030 16.606 1.00 0.00 A ATOM 282 HA VAL A 240 16.022 -15.916 19.126 1.00 0.00 A ATOM 283 HB VAL A 240 17.694 -17.322 17.067 1.00 0.00 A ATOM 284 HG11 VAL A 240 19.483 -17.275 18.958 1.00 0.00 A ATOM 285 HG12 VAL A 240 18.628 -15.839 19.519 1.00 0.00 A ATOM 286 HG13 VAL A 240 19.342 -15.866 17.906 1.00 0.00 A ATOM 287 HG21 VAL A 240 17.846 -18.985 18.882 1.00 0.00 A ATOM 288 HG22 VAL A 240 16.160 -18.601 18.534 1.00 0.00 A ATOM 289 HG23 VAL A 240 16.949 -17.908 19.952 1.00 0.00 A ATOM 290 N VAL A 240 15.409 -16.231 17.166 1.00 0.00 A ATOM 291 O VAL A 240 17.431 -13.829 18.756 1.00 0.00 A ATOM 292 C ALA A 241 16.702 -11.886 16.241 1.00 0.00 A ATOM 293 CA ALA A 241 17.757 -12.980 16.146 1.00 0.00 A ATOM 294 CB ALA A 241 18.263 -13.080 14.708 1.00 0.00 A ATOM 295 HN ALA A 241 16.881 -14.886 15.878 1.00 0.00 A ATOM 296 HA ALA A 241 18.585 -12.732 16.795 1.00 0.00 A ATOM 297 HB1 ALA A 241 17.908 -12.232 14.142 1.00 0.00 A ATOM 298 HB2 ALA A 241 17.891 -13.992 14.260 1.00 0.00 A ATOM 299 HB3 ALA A 241 19.342 -13.090 14.705 1.00 0.00 A ATOM 300 N ALA A 241 17.190 -14.254 16.560 1.00 0.00 A ATOM 301 O ALA A 241 17.014 -10.724 16.500 1.00 0.00 A ATOM 302 C VAL A 242 13.912 -11.099 17.534 1.00 0.00 A ATOM 303 CA VAL A 242 14.344 -11.327 16.090 1.00 0.00 A ATOM 304 CB VAL A 242 13.161 -11.856 15.277 1.00 0.00 A ATOM 305 CG1 VAL A 242 12.249 -10.692 14.887 1.00 0.00 A ATOM 306 CG2 VAL A 242 13.680 -12.543 14.012 1.00 0.00 A ATOM 307 HN VAL A 242 15.266 -13.215 15.826 1.00 0.00 A ATOM 308 HA VAL A 242 14.664 -10.389 15.666 1.00 0.00 A ATOM 309 HB VAL A 242 12.605 -12.565 15.872 1.00 0.00 A ATOM 310 HG11 VAL A 242 11.962 -10.147 15.774 1.00 0.00 A ATOM 311 HG12 VAL A 242 11.366 -11.075 14.398 1.00 0.00 A ATOM 312 HG13 VAL A 242 12.776 -10.032 14.213 1.00 0.00 A ATOM 313 HG21 VAL A 242 13.761 -13.605 14.187 1.00 0.00 A ATOM 314 HG22 VAL A 242 14.652 -12.145 13.759 1.00 0.00 A ATOM 315 HG23 VAL A 242 12.995 -12.362 13.197 1.00 0.00 A ATOM 316 N VAL A 242 15.450 -12.273 16.028 1.00 0.00 A ATOM 317 O VAL A 242 13.309 -10.079 17.859 1.00 0.00 A ATOM 318 C LEU A 243 14.434 -10.679 20.416 1.00 0.00 A ATOM 319 CA LEU A 243 13.867 -11.958 19.807 1.00 0.00 A ATOM 320 CB LEU A 243 14.404 -13.170 20.571 1.00 0.00 A ATOM 321 CD1 LEU A 243 12.474 -14.085 21.867 1.00 0.00 A ATOM 322 CD2 LEU A 243 14.719 -13.884 22.942 1.00 0.00 A ATOM 323 CG LEU A 243 13.748 -13.242 21.950 1.00 0.00 A ATOM 324 HN LEU A 243 14.709 -12.852 18.080 1.00 0.00 A ATOM 325 HA LEU A 243 12.791 -11.939 19.895 1.00 0.00 A ATOM 326 HB2 LEU A 243 14.180 -14.070 20.019 1.00 0.00 A ATOM 327 HB1 LEU A 243 15.474 -13.076 20.689 1.00 0.00 A ATOM 328 HD11 LEU A 243 11.953 -13.861 20.948 1.00 0.00 A ATOM 329 HD12 LEU A 243 11.836 -13.858 22.708 1.00 0.00 A ATOM 330 HD13 LEU A 243 12.735 -15.133 21.885 1.00 0.00 A ATOM 331 HD21 LEU A 243 14.162 -14.344 23.746 1.00 0.00 A ATOM 332 HD22 LEU A 243 15.375 -13.128 23.346 1.00 0.00 A ATOM 333 HD23 LEU A 243 15.306 -14.637 22.436 1.00 0.00 A ATOM 334 HG LEU A 243 13.497 -12.245 22.283 1.00 0.00 A ATOM 335 N LEU A 243 14.227 -12.060 18.397 1.00 0.00 A ATOM 336 O LEU A 243 13.691 -9.840 20.924 1.00 0.00 A ATOM 337 C ALA A 244 15.623 -8.099 20.584 1.00 0.00 A ATOM 338 CA ALA A 244 16.412 -9.361 20.914 1.00 0.00 A ATOM 339 CB ALA A 244 17.828 -9.243 20.349 1.00 0.00 A ATOM 340 HN ALA A 244 16.296 -11.242 19.947 1.00 0.00 A ATOM 341 HA ALA A 244 16.472 -9.463 21.985 1.00 0.00 A ATOM 342 HB1 ALA A 244 18.257 -8.298 20.646 1.00 0.00 A ATOM 343 HB2 ALA A 244 17.790 -9.297 19.271 1.00 0.00 A ATOM 344 HB3 ALA A 244 18.435 -10.051 20.729 1.00 0.00 A ATOM 345 N ALA A 244 15.755 -10.539 20.362 1.00 0.00 A ATOM 346 O ALA A 244 15.678 -7.110 21.314 1.00 0.00 A ATOM 347 C VAL A 245 12.651 -7.146 19.546 1.00 0.00 A ATOM 348 CA VAL A 245 14.088 -6.998 19.059 1.00 0.00 A ATOM 349 CB VAL A 245 14.101 -6.881 17.535 1.00 0.00 A ATOM 350 CG1 VAL A 245 14.151 -5.404 17.136 1.00 0.00 A ATOM 351 CG2 VAL A 245 15.333 -7.599 16.979 1.00 0.00 A ATOM 352 HN VAL A 245 14.886 -8.958 18.939 1.00 0.00 A ATOM 353 HA VAL A 245 14.510 -6.099 19.482 1.00 0.00 A ATOM 354 HB VAL A 245 13.205 -7.332 17.131 1.00 0.00 A ATOM 355 HG11 VAL A 245 13.897 -5.305 16.091 1.00 0.00 A ATOM 356 HG12 VAL A 245 15.146 -5.020 17.304 1.00 0.00 A ATOM 357 HG13 VAL A 245 13.443 -4.847 17.732 1.00 0.00 A ATOM 358 HG21 VAL A 245 15.237 -8.661 17.148 1.00 0.00 A ATOM 359 HG22 VAL A 245 16.218 -7.234 17.478 1.00 0.00 A ATOM 360 HG23 VAL A 245 15.413 -7.409 15.918 1.00 0.00 A ATOM 361 N VAL A 245 14.890 -8.142 19.480 1.00 0.00 A ATOM 362 O VAL A 245 12.170 -6.345 20.346 1.00 0.00 A ATOM 363 C PHE A 246 10.430 -8.363 20.960 1.00 0.00 A ATOM 364 CA PHE A 246 10.588 -8.422 19.443 1.00 0.00 A ATOM 365 CB PHE A 246 10.145 -9.796 18.936 1.00 0.00 A ATOM 366 CD1 PHE A 246 9.313 -11.051 20.957 1.00 0.00 A ATOM 367 CD2 PHE A 246 7.691 -10.058 19.451 1.00 0.00 A ATOM 368 CE1 PHE A 246 8.272 -11.531 21.760 1.00 0.00 A ATOM 369 CE2 PHE A 246 6.650 -10.538 20.254 1.00 0.00 A ATOM 370 CG PHE A 246 9.023 -10.314 19.802 1.00 0.00 A ATOM 371 CZ PHE A 246 6.940 -11.275 21.409 1.00 0.00 A ATOM 372 HN PHE A 246 12.407 -8.780 18.419 1.00 0.00 A ATOM 373 HA PHE A 246 9.959 -7.669 18.995 1.00 0.00 A ATOM 374 HB2 PHE A 246 9.803 -9.710 17.916 1.00 0.00 A ATOM 375 HB1 PHE A 246 10.978 -10.481 18.981 1.00 0.00 A ATOM 376 HD1 PHE A 246 10.339 -11.249 21.228 1.00 0.00 A ATOM 377 HD2 PHE A 246 7.468 -9.489 18.560 1.00 0.00 A ATOM 378 HE1 PHE A 246 8.496 -12.099 22.652 1.00 0.00 A ATOM 379 HE2 PHE A 246 5.624 -10.341 19.984 1.00 0.00 A ATOM 380 HZ PHE A 246 6.138 -11.646 22.029 1.00 0.00 A ATOM 381 N PHE A 246 11.971 -8.175 19.055 1.00 0.00 A ATOM 382 O PHE A 246 9.314 -8.315 21.476 1.00 0.00 A ATOM 383 C GLU A 247 11.243 -6.902 23.616 1.00 0.00 A ATOM 384 CA GLU A 247 11.524 -8.320 23.127 1.00 0.00 A ATOM 385 CB GLU A 247 12.861 -8.804 23.695 1.00 0.00 A ATOM 386 CD GLU A 247 14.041 -6.802 24.620 1.00 0.00 A ATOM 387 CG GLU A 247 13.939 -7.753 23.433 1.00 0.00 A ATOM 388 HN GLU A 247 12.417 -8.411 21.206 1.00 0.00 A ATOM 389 HA GLU A 247 10.741 -8.973 23.482 1.00 0.00 A ATOM 390 HB2 GLU A 247 12.763 -8.964 24.759 1.00 0.00 A ATOM 391 HB1 GLU A 247 13.142 -9.731 23.216 1.00 0.00 A ATOM 392 HG2 GLU A 247 14.890 -8.245 23.284 1.00 0.00 A ATOM 393 HG1 GLU A 247 13.684 -7.192 22.547 1.00 0.00 A ATOM 394 N GLU A 247 11.554 -8.370 21.669 1.00 0.00 A ATOM 395 O GLU A 247 10.650 -6.708 24.677 1.00 0.00 A ATOM 396 OE1 GLU A 247 14.758 -7.124 25.553 1.00 0.00 A ATOM 397 OE2 GLU A 247 13.403 -5.763 24.578 1.00 0.00 A ATOM 398 C GLU A 248 10.167 -3.989 22.608 1.00 0.00 A ATOM 399 CA GLU A 248 11.466 -4.518 23.209 1.00 0.00 A ATOM 400 CB GLU A 248 12.643 -3.666 22.727 1.00 0.00 A ATOM 401 CD GLU A 248 13.724 -2.813 20.638 1.00 0.00 A ATOM 402 CG GLU A 248 12.404 -3.222 21.282 1.00 0.00 A ATOM 403 HN GLU A 248 12.144 -6.126 22.007 1.00 0.00 A ATOM 404 HA GLU A 248 11.406 -4.448 24.284 1.00 0.00 A ATOM 405 HB2 GLU A 248 12.738 -2.795 23.360 1.00 0.00 A ATOM 406 HB1 GLU A 248 13.551 -4.246 22.777 1.00 0.00 A ATOM 407 HG2 GLU A 248 11.971 -4.038 20.723 1.00 0.00 A ATOM 408 HG1 GLU A 248 11.727 -2.380 21.272 1.00 0.00 A ATOM 409 N GLU A 248 11.675 -5.913 22.840 1.00 0.00 A ATOM 410 O GLU A 248 9.681 -2.926 22.995 1.00 0.00 A ATOM 411 OE1 GLU A 248 14.602 -2.370 21.361 1.00 0.00 A ATOM 412 OE2 GLU A 248 13.839 -2.950 19.431 1.00 0.00 A ATOM 413 C ILE A 249 7.169 -4.673 21.889 1.00 0.00 A ATOM 414 CA ILE A 249 8.369 -4.329 21.013 1.00 0.00 A ATOM 415 CB ILE A 249 8.232 -5.031 19.661 1.00 0.00 A ATOM 416 CD1 ILE A 249 9.353 -5.345 17.449 1.00 0.00 A ATOM 417 CG1 ILE A 249 9.238 -4.435 18.674 1.00 0.00 A ATOM 418 CG2 ILE A 249 6.813 -4.832 19.124 1.00 0.00 A ATOM 419 HN ILE A 249 10.043 -5.573 21.392 1.00 0.00 A ATOM 420 HA ILE A 249 8.390 -3.263 20.851 1.00 0.00 A ATOM 421 HB ILE A 249 8.426 -6.086 19.783 1.00 0.00 A ATOM 422 HD11 ILE A 249 10.283 -5.891 17.494 1.00 0.00 A ATOM 423 HD12 ILE A 249 9.330 -4.746 16.552 1.00 0.00 A ATOM 424 HD13 ILE A 249 8.526 -6.040 17.438 1.00 0.00 A ATOM 425 HG12 ILE A 249 8.902 -3.454 18.365 1.00 0.00 A ATOM 426 HG11 ILE A 249 10.203 -4.351 19.150 1.00 0.00 A ATOM 427 HG21 ILE A 249 6.502 -3.813 19.297 1.00 0.00 A ATOM 428 HG22 ILE A 249 6.138 -5.505 19.633 1.00 0.00 A ATOM 429 HG23 ILE A 249 6.797 -5.039 18.064 1.00 0.00 A ATOM 430 N ILE A 249 9.611 -4.736 21.660 1.00 0.00 A ATOM 431 O ILE A 249 6.501 -3.785 22.419 1.00 0.00 A ATOM 432 C HIS A 250 5.859 -5.817 24.252 1.00 0.00 A ATOM 433 CA HIS A 250 5.777 -6.415 22.851 1.00 0.00 A ATOM 434 CB HIS A 250 5.777 -7.942 22.945 1.00 0.00 A ATOM 435 CD2 HIS A 250 7.953 -8.206 24.395 1.00 0.00 A ATOM 436 CE1 HIS A 250 7.096 -9.313 26.050 1.00 0.00 A ATOM 437 CG HIS A 250 6.620 -8.375 24.113 1.00 0.00 A ATOM 438 HN HIS A 250 7.467 -6.630 21.591 1.00 0.00 A ATOM 439 HA HIS A 250 4.857 -6.094 22.387 1.00 0.00 A ATOM 440 HB2 HIS A 250 4.765 -8.294 23.081 1.00 0.00 A ATOM 441 HB1 HIS A 250 6.184 -8.358 22.035 1.00 0.00 A ATOM 442 HD2 HIS A 250 8.663 -7.693 23.763 1.00 0.00 A ATOM 443 HE1 HIS A 250 6.980 -9.847 26.981 1.00 0.00 A ATOM 444 HE2 HIS A 250 9.122 -8.834 26.066 1.00 0.00 A ATOM 445 N HIS A 250 6.901 -5.967 22.037 1.00 0.00 A ATOM 446 ND1 HIS A 250 6.093 -9.082 25.182 1.00 0.00 A ATOM 447 NE2 HIS A 250 8.251 -8.800 25.618 1.00 0.00 A ATOM 448 O HIS A 250 4.885 -5.839 25.005 1.00 0.00 A ATOM 449 C LYS A 251 6.757 -3.230 25.905 1.00 0.00 A ATOM 450 CA LYS A 251 7.226 -4.682 25.907 1.00 0.00 A ATOM 451 CB LYS A 251 8.706 -4.743 26.289 1.00 0.00 A ATOM 452 CD LYS A 251 10.357 -4.401 28.136 1.00 0.00 A ATOM 453 CE LYS A 251 11.007 -3.046 27.849 1.00 0.00 A ATOM 454 CG LYS A 251 8.876 -4.347 27.759 1.00 0.00 A ATOM 455 HN LYS A 251 7.768 -5.295 23.954 1.00 0.00 A ATOM 456 HA LYS A 251 6.654 -5.233 26.636 1.00 0.00 A ATOM 457 HB2 LYS A 251 9.072 -5.749 26.143 1.00 0.00 A ATOM 458 HB1 LYS A 251 9.267 -4.061 25.668 1.00 0.00 A ATOM 459 HD2 LYS A 251 10.452 -4.632 29.188 1.00 0.00 A ATOM 460 HD1 LYS A 251 10.851 -5.164 27.553 1.00 0.00 A ATOM 461 HE2 LYS A 251 12.057 -3.091 28.096 1.00 0.00 A ATOM 462 HE1 LYS A 251 10.893 -2.805 26.803 1.00 0.00 A ATOM 463 HG2 LYS A 251 8.502 -3.345 27.906 1.00 0.00 A ATOM 464 HG1 LYS A 251 8.321 -5.033 28.382 1.00 0.00 A ATOM 465 HZ1 LYS A 251 9.652 -1.485 28.098 1.00 0.00 A ATOM 466 HZ2 LYS A 251 11.068 -1.327 29.023 1.00 0.00 A ATOM 467 HZ3 LYS A 251 9.867 -2.439 29.483 1.00 0.00 A ATOM 468 N LYS A 251 7.027 -5.284 24.595 1.00 0.00 A ATOM 469 NZ LYS A 251 10.348 -1.995 28.676 1.00 0.00 A ATOM 470 O LYS A 251 6.460 -2.660 26.954 1.00 0.00 A ATOM 471 C LYS A 252 4.759 -1.190 24.296 1.00 0.00 A ATOM 472 CA LYS A 252 6.256 -1.256 24.584 1.00 0.00 A ATOM 473 CB LYS A 252 7.025 -0.573 23.451 1.00 0.00 A ATOM 474 CD LYS A 252 8.975 -0.257 24.981 1.00 0.00 A ATOM 475 CE LYS A 252 10.392 0.262 24.731 1.00 0.00 A ATOM 476 CG LYS A 252 7.999 0.449 24.040 1.00 0.00 A ATOM 477 HN LYS A 252 6.938 -3.147 23.916 1.00 0.00 A ATOM 478 HA LYS A 252 6.459 -0.736 25.506 1.00 0.00 A ATOM 479 HB2 LYS A 252 7.575 -1.316 22.892 1.00 0.00 A ATOM 480 HB1 LYS A 252 6.330 -0.071 22.796 1.00 0.00 A ATOM 481 HD2 LYS A 252 8.693 -0.059 26.006 1.00 0.00 A ATOM 482 HD1 LYS A 252 8.947 -1.321 24.799 1.00 0.00 A ATOM 483 HE2 LYS A 252 10.389 1.342 24.751 1.00 0.00 A ATOM 484 HE1 LYS A 252 11.053 -0.109 25.502 1.00 0.00 A ATOM 485 HG2 LYS A 252 8.549 0.924 23.239 1.00 0.00 A ATOM 486 HG1 LYS A 252 7.448 1.197 24.590 1.00 0.00 A ATOM 487 HZ1 LYS A 252 10.192 -0.900 23.016 1.00 0.00 A ATOM 488 HZ2 LYS A 252 11.800 -0.658 23.505 1.00 0.00 A ATOM 489 HZ3 LYS A 252 10.939 0.598 22.751 1.00 0.00 A ATOM 490 N LYS A 252 6.691 -2.641 24.716 1.00 0.00 A ATOM 491 NZ LYS A 252 10.867 -0.210 23.401 1.00 0.00 A ATOM 492 O LYS A 252 4.082 -0.243 24.698 1.00 0.00 A ATOM 493 C LYS A 253 1.982 -1.893 24.481 1.00 0.00 A ATOM 494 CA LYS A 253 2.831 -2.248 23.265 1.00 0.00 A ATOM 495 CB LYS A 253 2.457 -3.645 22.768 1.00 0.00 A ATOM 496 CD LYS A 253 1.760 -3.505 20.373 1.00 0.00 A ATOM 497 CE LYS A 253 2.286 -3.390 18.940 1.00 0.00 A ATOM 498 CG LYS A 253 2.920 -3.813 21.320 1.00 0.00 A ATOM 499 HN LYS A 253 4.837 -2.928 23.307 1.00 0.00 A ATOM 500 HA LYS A 253 2.633 -1.534 22.480 1.00 0.00 A ATOM 501 HB2 LYS A 253 2.937 -4.388 23.390 1.00 0.00 A ATOM 502 HB1 LYS A 253 1.386 -3.770 22.817 1.00 0.00 A ATOM 503 HD2 LYS A 253 1.030 -4.300 20.426 1.00 0.00 A ATOM 504 HD1 LYS A 253 1.299 -2.572 20.660 1.00 0.00 A ATOM 505 HE2 LYS A 253 2.269 -2.355 18.632 1.00 0.00 A ATOM 506 HE1 LYS A 253 3.300 -3.760 18.899 1.00 0.00 A ATOM 507 HG2 LYS A 253 3.738 -3.134 21.123 1.00 0.00 A ATOM 508 HG1 LYS A 253 3.250 -4.830 21.163 1.00 0.00 A ATOM 509 HZ1 LYS A 253 1.927 -5.062 17.753 1.00 0.00 A ATOM 510 HZ2 LYS A 253 1.202 -3.636 17.180 1.00 0.00 A ATOM 511 HZ3 LYS A 253 0.543 -4.448 18.518 1.00 0.00 A ATOM 512 N LYS A 253 4.249 -2.201 23.601 1.00 0.00 A ATOM 513 NZ LYS A 253 1.425 -4.195 18.029 1.00 0.00 A ATOM 514 O LYS A 253 2.448 -1.981 25.618 1.00 0.00 A ATOM 515 HN1 NH2 A 254 0.380 -1.423 23.406 1.00 0.00 A ATOM 516 HN2 NH2 A 254 0.198 -1.264 25.086 1.00 0.00 A ATOM 517 N NH2 A 254 0.751 -1.494 24.310 1.00 0.00 A END
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