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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570388 |
2m1t   |
18879 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 59 -7.528 -1.174 4.428 1.00 0.00 A ATOM 2 CA ASP A 59 -6.914 -2.147 5.424 1.00 0.00 A ATOM 3 CB ASP A 59 -7.310 -1.745 6.844 1.00 0.00 A ATOM 4 CG ASP A 59 -6.978 -2.868 7.818 1.00 0.00 A ATOM 5 HT1 ASP A 59 -4.999 -2.242 6.232 1.00 0.00 A ATOM 6 HT2 ASP A 59 -5.135 -1.204 4.894 1.00 0.00 A ATOM 7 HT3 ASP A 59 -5.121 -2.890 4.668 1.00 0.00 A ATOM 8 HA ASP A 59 -7.276 -3.144 5.220 1.00 0.00 A ATOM 9 HB2 ASP A 59 -6.772 -0.852 7.125 1.00 0.00 A ATOM 10 HB1 ASP A 59 -8.372 -1.547 6.874 1.00 0.00 A ATOM 11 N ASP A 59 -5.431 -2.119 5.295 1.00 0.00 A ATOM 12 O ASP A 59 -8.733 -0.927 4.456 1.00 0.00 A ATOM 13 OD1 ASP A 59 -6.689 -3.960 7.357 1.00 0.00 A ATOM 14 OD2 ASP A 59 -7.015 -2.619 9.013 1.00 0.00 A ATOM 15 C THR A 60 -6.915 -0.188 1.141 1.00 0.00 A ATOM 16 CA THR A 60 -7.156 0.336 2.547 1.00 0.00 A ATOM 17 CB THR A 60 -6.425 1.668 2.725 1.00 0.00 A ATOM 18 CG2 THR A 60 -6.739 2.236 4.110 1.00 0.00 A ATOM 19 HN THR A 60 -5.749 -0.849 3.579 1.00 0.00 A ATOM 20 HA THR A 60 -8.208 0.509 2.667 1.00 0.00 A ATOM 21 HB THR A 60 -6.757 2.365 1.972 1.00 0.00 A ATOM 22 HG1 THR A 60 -4.611 2.313 2.453 1.00 0.00 A ATOM 23 HG21 THR A 60 -7.801 2.161 4.296 1.00 0.00 A ATOM 24 HG22 THR A 60 -6.439 3.273 4.149 1.00 0.00 A ATOM 25 HG23 THR A 60 -6.201 1.676 4.860 1.00 0.00 A ATOM 26 N THR A 60 -6.693 -0.617 3.550 1.00 0.00 A ATOM 27 O THR A 60 -5.930 -0.871 0.877 1.00 0.00 A ATOM 28 OG1 THR A 60 -5.025 1.460 2.598 1.00 0.00 A ATOM 29 C LEU A 61 -8.055 -1.754 -1.260 1.00 0.00 A ATOM 30 CA LEU A 61 -7.795 -0.260 -1.145 1.00 0.00 A ATOM 31 CB LEU A 61 -6.438 0.079 -1.783 1.00 0.00 A ATOM 32 CD1 LEU A 61 -4.726 1.859 -2.156 1.00 0.00 A ATOM 33 CD2 LEU A 61 -7.149 2.481 -1.946 1.00 0.00 A ATOM 34 CG LEU A 61 -6.050 1.526 -1.462 1.00 0.00 A ATOM 35 HN LEU A 61 -8.605 0.688 0.565 1.00 0.00 A ATOM 36 HA LEU A 61 -8.572 0.262 -1.677 1.00 0.00 A ATOM 37 HB2 LEU A 61 -5.683 -0.591 -1.403 1.00 0.00 A ATOM 38 HB1 LEU A 61 -6.511 -0.039 -2.853 1.00 0.00 A ATOM 39 HD11 LEU A 61 -4.473 2.894 -1.972 1.00 0.00 A ATOM 40 HD12 LEU A 61 -4.827 1.700 -3.220 1.00 0.00 A ATOM 41 HD13 LEU A 61 -3.946 1.224 -1.768 1.00 0.00 A ATOM 42 HD21 LEU A 61 -6.745 3.477 -2.055 1.00 0.00 A ATOM 43 HD22 LEU A 61 -7.946 2.498 -1.221 1.00 0.00 A ATOM 44 HD23 LEU A 61 -7.534 2.143 -2.896 1.00 0.00 A ATOM 45 HG LEU A 61 -5.924 1.636 -0.395 1.00 0.00 A ATOM 46 N LEU A 61 -7.846 0.150 0.258 1.00 0.00 A ATOM 47 O LEU A 61 -8.065 -2.320 -2.353 1.00 0.00 A ATOM 48 C LEU A 62 -9.053 -4.112 1.357 1.00 0.00 A ATOM 49 CA LEU A 62 -8.570 -3.794 -0.049 1.00 0.00 A ATOM 50 CB LEU A 62 -7.333 -4.644 -0.402 1.00 0.00 A ATOM 51 CD1 LEU A 62 -5.930 -4.085 1.615 1.00 0.00 A ATOM 52 CD2 LEU A 62 -4.844 -4.682 -0.544 1.00 0.00 A ATOM 53 CG LEU A 62 -6.042 -3.977 0.093 1.00 0.00 A ATOM 54 HN LEU A 62 -8.276 -1.853 0.716 1.00 0.00 A ATOM 55 HA LEU A 62 -9.363 -4.011 -0.750 1.00 0.00 A ATOM 56 HB2 LEU A 62 -7.428 -5.622 0.049 1.00 0.00 A ATOM 57 HB1 LEU A 62 -7.283 -4.759 -1.476 1.00 0.00 A ATOM 58 HD11 LEU A 62 -4.931 -3.809 1.921 1.00 0.00 A ATOM 59 HD12 LEU A 62 -6.132 -5.099 1.924 1.00 0.00 A ATOM 60 HD13 LEU A 62 -6.641 -3.415 2.077 1.00 0.00 A ATOM 61 HD21 LEU A 62 -4.890 -4.568 -1.617 1.00 0.00 A ATOM 62 HD22 LEU A 62 -4.873 -5.733 -0.294 1.00 0.00 A ATOM 63 HD23 LEU A 62 -3.931 -4.248 -0.172 1.00 0.00 A ATOM 64 HG LEU A 62 -6.035 -2.942 -0.193 1.00 0.00 A ATOM 65 N LEU A 62 -8.284 -2.374 -0.115 1.00 0.00 A ATOM 66 O LEU A 62 -8.445 -4.885 2.095 1.00 0.00 A ATOM 67 C GLY A 63 -11.536 -2.389 3.426 1.00 0.00 A ATOM 68 CA GLY A 63 -10.747 -3.635 3.035 1.00 0.00 A ATOM 69 HN GLY A 63 -10.572 -2.878 1.061 1.00 0.00 A ATOM 70 HA2 GLY A 63 -11.406 -4.488 3.031 1.00 0.00 A ATOM 71 HA1 GLY A 63 -9.962 -3.790 3.757 1.00 0.00 A ATOM 72 N GLY A 63 -10.155 -3.477 1.711 1.00 0.00 A ATOM 73 O GLY A 63 -12.157 -2.340 4.487 1.00 0.00 A ATOM 74 C ARG A 64 -13.066 0.218 1.568 1.00 0.00 A ATOM 75 CA ARG A 64 -12.203 -0.125 2.786 1.00 0.00 A ATOM 76 CB ARG A 64 -11.163 0.976 3.047 1.00 0.00 A ATOM 77 CD ARG A 64 -11.505 1.601 5.479 1.00 0.00 A ATOM 78 CG ARG A 64 -11.711 2.041 4.014 1.00 0.00 A ATOM 79 CZ ARG A 64 -11.560 -0.448 6.783 1.00 0.00 A ATOM 80 HN ARG A 64 -10.990 -1.481 1.739 1.00 0.00 A ATOM 81 HA ARG A 64 -12.848 -0.223 3.650 1.00 0.00 A ATOM 82 HB2 ARG A 64 -10.291 0.527 3.481 1.00 0.00 A ATOM 83 HB1 ARG A 64 -10.892 1.449 2.113 1.00 0.00 A ATOM 84 HD2 ARG A 64 -10.557 1.974 5.836 1.00 0.00 A ATOM 85 HD1 ARG A 64 -12.298 2.010 6.090 1.00 0.00 A ATOM 86 HE ARG A 64 -11.469 -0.405 4.782 1.00 0.00 A ATOM 87 HG2 ARG A 64 -11.183 2.971 3.847 1.00 0.00 A ATOM 88 HG1 ARG A 64 -12.763 2.188 3.827 1.00 0.00 A ATOM 89 HH11 ARG A 64 -11.630 1.271 7.805 1.00 0.00 A ATOM 90 HH12 ARG A 64 -11.660 -0.172 8.763 1.00 0.00 A ATOM 91 HH21 ARG A 64 -11.505 -2.304 6.032 1.00 0.00 A ATOM 92 HH22 ARG A 64 -11.589 -2.194 7.760 1.00 0.00 A ATOM 93 N ARG A 64 -11.501 -1.382 2.557 1.00 0.00 A ATOM 94 NE ARG A 64 -11.510 0.145 5.594 1.00 0.00 A ATOM 95 NH1 ARG A 64 -11.622 0.273 7.867 1.00 0.00 A ATOM 96 NH2 ARG A 64 -11.550 -1.750 6.865 1.00 0.00 A ATOM 97 O ARG A 64 -13.822 1.190 1.596 1.00 0.00 A ATOM 98 C ILE A 65 -14.542 -1.577 -1.147 1.00 0.00 A ATOM 99 CA ILE A 65 -13.724 -0.350 -0.725 1.00 0.00 A ATOM 100 CB ILE A 65 -12.790 0.058 -1.865 1.00 0.00 A ATOM 101 CD1 ILE A 65 -10.853 1.474 -2.510 1.00 0.00 A ATOM 102 CG1 ILE A 65 -11.805 1.116 -1.371 1.00 0.00 A ATOM 103 CG2 ILE A 65 -13.612 0.649 -3.013 1.00 0.00 A ATOM 104 HN ILE A 65 -12.329 -1.340 0.522 1.00 0.00 A ATOM 105 HA ILE A 65 -14.413 0.457 -0.547 1.00 0.00 A ATOM 106 HB ILE A 65 -12.247 -0.809 -2.214 1.00 0.00 A ATOM 107 HD11 ILE A 65 -10.484 0.568 -2.967 1.00 0.00 A ATOM 108 HD12 ILE A 65 -10.027 2.046 -2.121 1.00 0.00 A ATOM 109 HD13 ILE A 65 -11.380 2.060 -3.247 1.00 0.00 A ATOM 110 HG12 ILE A 65 -12.346 1.998 -1.059 1.00 0.00 A ATOM 111 HG11 ILE A 65 -11.237 0.726 -0.540 1.00 0.00 A ATOM 112 HG21 ILE A 65 -13.924 1.651 -2.756 1.00 0.00 A ATOM 113 HG22 ILE A 65 -14.481 0.039 -3.189 1.00 0.00 A ATOM 114 HG23 ILE A 65 -13.006 0.680 -3.907 1.00 0.00 A ATOM 115 N ILE A 65 -12.948 -0.586 0.495 1.00 0.00 A ATOM 116 O ILE A 65 -15.768 -1.497 -1.223 1.00 0.00 A ATOM 117 C LEU A 66 -14.615 -4.985 -0.762 1.00 0.00 A ATOM 118 CA LEU A 66 -14.597 -3.930 -1.870 1.00 0.00 A ATOM 119 CB LEU A 66 -14.014 -4.533 -3.185 1.00 0.00 A ATOM 120 CD1 LEU A 66 -12.408 -4.193 -5.069 1.00 0.00 A ATOM 121 CD2 LEU A 66 -14.029 -2.382 -4.468 1.00 0.00 A ATOM 122 CG LEU A 66 -13.139 -3.505 -3.915 1.00 0.00 A ATOM 123 HN LEU A 66 -12.900 -2.726 -1.365 1.00 0.00 A ATOM 124 HA LEU A 66 -15.631 -3.659 -2.063 1.00 0.00 A ATOM 125 HB2 LEU A 66 -13.431 -5.418 -2.974 1.00 0.00 A ATOM 126 HB1 LEU A 66 -14.830 -4.815 -3.838 1.00 0.00 A ATOM 127 HD11 LEU A 66 -12.004 -3.444 -5.736 1.00 0.00 A ATOM 128 HD12 LEU A 66 -13.098 -4.822 -5.611 1.00 0.00 A ATOM 129 HD13 LEU A 66 -11.603 -4.794 -4.676 1.00 0.00 A ATOM 130 HD21 LEU A 66 -14.814 -2.158 -3.761 1.00 0.00 A ATOM 131 HD22 LEU A 66 -14.471 -2.692 -5.405 1.00 0.00 A ATOM 132 HD23 LEU A 66 -13.430 -1.499 -4.631 1.00 0.00 A ATOM 133 HG LEU A 66 -12.413 -3.089 -3.236 1.00 0.00 A ATOM 134 N LEU A 66 -13.875 -2.711 -1.437 1.00 0.00 A ATOM 135 O LEU A 66 -15.686 -5.460 -0.390 1.00 0.00 A ATOM 136 C PRO A 67 -13.936 -5.788 2.177 1.00 0.00 A ATOM 137 CA PRO A 67 -13.454 -6.389 0.865 1.00 0.00 A ATOM 138 CB PRO A 67 -11.973 -6.834 0.935 1.00 0.00 A ATOM 139 CD PRO A 67 -12.118 -4.920 -0.517 1.00 0.00 A ATOM 140 CG PRO A 67 -11.314 -6.190 -0.247 1.00 0.00 A ATOM 141 HA PRO A 67 -14.075 -7.230 0.595 1.00 0.00 A ATOM 142 HB2 PRO A 67 -11.515 -6.494 1.856 1.00 0.00 A ATOM 143 HB1 PRO A 67 -11.895 -7.909 0.859 1.00 0.00 A ATOM 144 HD2 PRO A 67 -11.816 -4.131 0.156 1.00 0.00 A ATOM 145 HD1 PRO A 67 -12.021 -4.614 -1.533 1.00 0.00 A ATOM 146 HG2 PRO A 67 -10.287 -5.953 -0.018 1.00 0.00 A ATOM 147 HG1 PRO A 67 -11.363 -6.838 -1.109 1.00 0.00 A ATOM 148 N PRO A 67 -13.484 -5.372 -0.216 1.00 0.00 A ATOM 149 O PRO A 67 -14.137 -6.496 3.160 1.00 0.00 A ATOM 150 C GLN A 68 -15.873 -4.401 3.841 1.00 0.00 A ATOM 151 CA GLN A 68 -14.547 -3.810 3.407 1.00 0.00 A ATOM 152 CB GLN A 68 -14.695 -2.306 3.151 1.00 0.00 A ATOM 153 CD GLN A 68 -16.136 -0.460 2.270 1.00 0.00 A ATOM 154 CG GLN A 68 -16.052 -1.960 2.503 1.00 0.00 A ATOM 155 HN GLN A 68 -13.924 -3.925 1.389 1.00 0.00 A ATOM 156 HA GLN A 68 -13.811 -3.967 4.180 1.00 0.00 A ATOM 157 HB2 GLN A 68 -14.592 -1.771 4.075 1.00 0.00 A ATOM 158 HB1 GLN A 68 -13.914 -2.008 2.482 1.00 0.00 A ATOM 159 HE21 GLN A 68 -16.572 -0.073 4.173 1.00 0.00 A ATOM 160 HE22 GLN A 68 -16.472 1.293 3.143 1.00 0.00 A ATOM 161 HG2 GLN A 68 -16.146 -2.477 1.562 1.00 0.00 A ATOM 162 HG1 GLN A 68 -16.859 -2.251 3.159 1.00 0.00 A ATOM 163 N GLN A 68 -14.106 -4.465 2.197 1.00 0.00 A ATOM 164 NE2 GLN A 68 -16.417 0.317 3.277 1.00 0.00 A ATOM 165 O GLN A 68 -16.239 -4.372 5.017 1.00 0.00 A ATOM 166 OE1 GLN A 68 -15.940 0.013 1.154 1.00 0.00 A ATOM 167 C LEU A 69 -17.720 -6.581 4.171 1.00 0.00 A ATOM 168 CA LEU A 69 -17.883 -5.520 3.113 1.00 0.00 A ATOM 169 CB LEU A 69 -18.422 -6.147 1.813 1.00 0.00 A ATOM 170 CD1 LEU A 69 -18.411 -3.867 0.770 1.00 0.00 A ATOM 171 CD2 LEU A 69 -19.725 -5.727 -0.276 1.00 0.00 A ATOM 172 CG LEU A 69 -19.251 -5.119 1.046 1.00 0.00 A ATOM 173 HN LEU A 69 -16.228 -4.907 1.951 1.00 0.00 A ATOM 174 HA LEU A 69 -18.566 -4.762 3.468 1.00 0.00 A ATOM 175 HB2 LEU A 69 -17.592 -6.465 1.199 1.00 0.00 A ATOM 176 HB1 LEU A 69 -19.044 -7.001 2.043 1.00 0.00 A ATOM 177 HD11 LEU A 69 -18.347 -3.275 1.669 1.00 0.00 A ATOM 178 HD12 LEU A 69 -18.877 -3.285 -0.011 1.00 0.00 A ATOM 179 HD13 LEU A 69 -17.421 -4.157 0.460 1.00 0.00 A ATOM 180 HD21 LEU A 69 -20.104 -4.944 -0.917 1.00 0.00 A ATOM 181 HD22 LEU A 69 -20.507 -6.446 -0.082 1.00 0.00 A ATOM 182 HD23 LEU A 69 -18.896 -6.220 -0.765 1.00 0.00 A ATOM 183 HG LEU A 69 -20.097 -4.853 1.647 1.00 0.00 A ATOM 184 N LEU A 69 -16.586 -4.926 2.861 1.00 0.00 A ATOM 185 O LEU A 69 -18.465 -6.639 5.140 1.00 0.00 A ATOM 186 C VAL A 70 -15.497 -7.903 6.032 1.00 0.00 A ATOM 187 CA VAL A 70 -16.413 -8.446 4.947 1.00 0.00 A ATOM 188 CB VAL A 70 -15.770 -9.655 4.263 1.00 0.00 A ATOM 189 CG1 VAL A 70 -16.761 -10.270 3.275 1.00 0.00 A ATOM 190 CG2 VAL A 70 -14.505 -9.232 3.506 1.00 0.00 A ATOM 191 HN VAL A 70 -16.138 -7.272 3.201 1.00 0.00 A ATOM 192 HA VAL A 70 -17.335 -8.761 5.406 1.00 0.00 A ATOM 193 HB VAL A 70 -15.513 -10.385 5.015 1.00 0.00 A ATOM 194 HG11 VAL A 70 -16.853 -9.629 2.410 1.00 0.00 A ATOM 195 HG12 VAL A 70 -17.726 -10.374 3.749 1.00 0.00 A ATOM 196 HG13 VAL A 70 -16.407 -11.242 2.966 1.00 0.00 A ATOM 197 HG21 VAL A 70 -13.888 -8.614 4.139 1.00 0.00 A ATOM 198 HG22 VAL A 70 -14.785 -8.678 2.623 1.00 0.00 A ATOM 199 HG23 VAL A 70 -13.952 -10.113 3.216 1.00 0.00 A ATOM 200 N VAL A 70 -16.707 -7.395 3.987 1.00 0.00 A ATOM 201 O VAL A 70 -14.579 -8.587 6.489 1.00 0.00 A ATOM 202 C CYS A 71 -15.839 -5.155 8.368 1.00 0.00 A ATOM 203 CA CYS A 71 -14.949 -6.000 7.464 1.00 0.00 A ATOM 204 CB CYS A 71 -13.889 -5.110 6.815 1.00 0.00 A ATOM 205 HN CYS A 71 -16.498 -6.166 6.021 1.00 0.00 A ATOM 206 HA CYS A 71 -14.455 -6.749 8.066 1.00 0.00 A ATOM 207 HB2 CYS A 71 -13.416 -5.646 6.005 1.00 0.00 A ATOM 208 HB1 CYS A 71 -14.357 -4.217 6.432 1.00 0.00 A ATOM 209 HG CYS A 71 -12.845 -3.771 8.361 1.00 0.00 A ATOM 210 N CYS A 71 -15.751 -6.656 6.433 1.00 0.00 A ATOM 211 O CYS A 71 -15.713 -5.194 9.591 1.00 0.00 A ATOM 212 SG CYS A 71 -12.645 -4.657 8.049 1.00 0.00 A ATOM 213 C ARG A 72 -19.055 -4.101 8.547 1.00 0.00 A ATOM 214 CA ARG A 72 -17.642 -3.517 8.526 1.00 0.00 A ATOM 215 CB ARG A 72 -17.670 -2.100 7.905 1.00 0.00 A ATOM 216 CD ARG A 72 -15.221 -1.561 7.964 1.00 0.00 A ATOM 217 CG ARG A 72 -16.590 -1.201 8.536 1.00 0.00 A ATOM 218 CZ ARG A 72 -14.796 0.163 6.310 1.00 0.00 A ATOM 219 HN ARG A 72 -16.790 -4.376 6.783 1.00 0.00 A ATOM 220 HA ARG A 72 -17.294 -3.451 9.542 1.00 0.00 A ATOM 221 HB2 ARG A 72 -17.493 -2.176 6.843 1.00 0.00 A ATOM 222 HB1 ARG A 72 -18.641 -1.649 8.069 1.00 0.00 A ATOM 223 HD2 ARG A 72 -14.449 -1.094 8.555 1.00 0.00 A ATOM 224 HD1 ARG A 72 -15.092 -2.634 7.993 1.00 0.00 A ATOM 225 HE ARG A 72 -15.319 -1.722 5.852 1.00 0.00 A ATOM 226 HG2 ARG A 72 -16.811 -0.170 8.304 1.00 0.00 A ATOM 227 HG1 ARG A 72 -16.576 -1.328 9.607 1.00 0.00 A ATOM 228 HH11 ARG A 72 -14.589 0.684 8.233 1.00 0.00 A ATOM 229 HH12 ARG A 72 -14.291 1.942 7.080 1.00 0.00 A ATOM 230 HH21 ARG A 72 -14.929 -0.059 4.327 1.00 0.00 A ATOM 231 HH22 ARG A 72 -14.481 1.520 4.874 1.00 0.00 A ATOM 232 N ARG A 72 -16.736 -4.378 7.761 1.00 0.00 A ATOM 233 NE ARG A 72 -15.126 -1.098 6.586 1.00 0.00 A ATOM 234 NH1 ARG A 72 -14.538 0.994 7.283 1.00 0.00 A ATOM 235 NH2 ARG A 72 -14.732 0.572 5.073 1.00 0.00 A ATOM 236 O ARG A 72 -19.907 -3.620 9.295 1.00 0.00 A ATOM 237 C LEU A 73 -20.675 -7.118 8.322 1.00 0.00 A ATOM 238 CA LEU A 73 -20.664 -5.729 7.687 1.00 0.00 A ATOM 239 CB LEU A 73 -21.166 -5.840 6.245 1.00 0.00 A ATOM 240 CD1 LEU A 73 -21.456 -4.642 4.073 1.00 0.00 A ATOM 241 CD2 LEU A 73 -21.659 -3.381 6.227 1.00 0.00 A ATOM 242 CG LEU A 73 -20.929 -4.521 5.504 1.00 0.00 A ATOM 243 HN LEU A 73 -18.610 -5.478 7.137 1.00 0.00 A ATOM 244 HA LEU A 73 -21.350 -5.104 8.235 1.00 0.00 A ATOM 245 HB2 LEU A 73 -20.652 -6.641 5.741 1.00 0.00 A ATOM 246 HB1 LEU A 73 -22.224 -6.053 6.255 1.00 0.00 A ATOM 247 HD11 LEU A 73 -21.105 -5.566 3.638 1.00 0.00 A ATOM 248 HD12 LEU A 73 -21.102 -3.808 3.487 1.00 0.00 A ATOM 249 HD13 LEU A 73 -22.539 -4.639 4.087 1.00 0.00 A ATOM 250 HD21 LEU A 73 -22.638 -3.716 6.536 1.00 0.00 A ATOM 251 HD22 LEU A 73 -21.762 -2.537 5.560 1.00 0.00 A ATOM 252 HD23 LEU A 73 -21.090 -3.082 7.095 1.00 0.00 A ATOM 253 HG LEU A 73 -19.868 -4.311 5.474 1.00 0.00 A ATOM 254 N LEU A 73 -19.320 -5.128 7.725 1.00 0.00 A ATOM 255 O LEU A 73 -21.660 -7.508 8.950 1.00 0.00 A ATOM 256 C VAL A 74 -18.820 -9.237 10.061 1.00 0.00 A ATOM 257 CA VAL A 74 -19.513 -9.226 8.702 1.00 0.00 A ATOM 258 CB VAL A 74 -18.750 -10.137 7.740 1.00 0.00 A ATOM 259 CG1 VAL A 74 -18.671 -11.550 8.326 1.00 0.00 A ATOM 260 CG2 VAL A 74 -19.484 -10.184 6.398 1.00 0.00 A ATOM 261 HN VAL A 74 -18.836 -7.516 7.629 1.00 0.00 A ATOM 262 HA VAL A 74 -20.514 -9.619 8.821 1.00 0.00 A ATOM 263 HB VAL A 74 -17.752 -9.751 7.596 1.00 0.00 A ATOM 264 HG11 VAL A 74 -19.657 -11.865 8.638 1.00 0.00 A ATOM 265 HG12 VAL A 74 -18.007 -11.552 9.178 1.00 0.00 A ATOM 266 HG13 VAL A 74 -18.297 -12.230 7.575 1.00 0.00 A ATOM 267 HG21 VAL A 74 -20.472 -10.596 6.543 1.00 0.00 A ATOM 268 HG22 VAL A 74 -18.932 -10.807 5.710 1.00 0.00 A ATOM 269 HG23 VAL A 74 -19.565 -9.187 5.996 1.00 0.00 A ATOM 270 N VAL A 74 -19.589 -7.870 8.146 1.00 0.00 A ATOM 271 O VAL A 74 -19.388 -9.701 11.050 1.00 0.00 A ATOM 272 C LEU A 75 -17.554 -7.829 12.384 1.00 0.00 A ATOM 273 CA LEU A 75 -16.846 -8.706 11.360 1.00 0.00 A ATOM 274 CB LEU A 75 -15.421 -8.188 11.129 1.00 0.00 A ATOM 275 CD1 LEU A 75 -15.198 -9.639 9.091 1.00 0.00 A ATOM 276 CD2 LEU A 75 -13.156 -8.734 10.229 1.00 0.00 A ATOM 277 CG LEU A 75 -14.577 -9.267 10.443 1.00 0.00 A ATOM 278 HN LEU A 75 -17.182 -8.379 9.291 1.00 0.00 A ATOM 279 HA LEU A 75 -16.786 -9.712 11.748 1.00 0.00 A ATOM 280 HB2 LEU A 75 -15.458 -7.313 10.501 1.00 0.00 A ATOM 281 HB1 LEU A 75 -14.971 -7.932 12.077 1.00 0.00 A ATOM 282 HD11 LEU A 75 -15.566 -8.748 8.604 1.00 0.00 A ATOM 283 HD12 LEU A 75 -16.016 -10.325 9.248 1.00 0.00 A ATOM 284 HD13 LEU A 75 -14.452 -10.110 8.465 1.00 0.00 A ATOM 285 HD21 LEU A 75 -12.619 -9.395 9.564 1.00 0.00 A ATOM 286 HD22 LEU A 75 -12.644 -8.684 11.177 1.00 0.00 A ATOM 287 HD23 LEU A 75 -13.205 -7.746 9.794 1.00 0.00 A ATOM 288 HG LEU A 75 -14.540 -10.146 11.072 1.00 0.00 A ATOM 289 N LEU A 75 -17.591 -8.733 10.108 1.00 0.00 A ATOM 290 O LEU A 75 -17.619 -8.168 13.562 1.00 0.00 A ATOM 291 C ARG A 76 -19.998 -6.502 13.452 1.00 0.00 A ATOM 292 CA ARG A 76 -18.800 -5.796 12.822 1.00 0.00 A ATOM 293 CB ARG A 76 -19.273 -4.561 12.049 1.00 0.00 A ATOM 294 CD ARG A 76 -20.397 -2.335 12.239 1.00 0.00 A ATOM 295 CG ARG A 76 -19.933 -3.569 13.013 1.00 0.00 A ATOM 296 CZ ARG A 76 -18.539 -0.778 12.415 1.00 0.00 A ATOM 297 HN ARG A 76 -18.016 -6.488 10.974 1.00 0.00 A ATOM 298 HA ARG A 76 -18.127 -5.481 13.606 1.00 0.00 A ATOM 299 HB2 ARG A 76 -18.426 -4.090 11.572 1.00 0.00 A ATOM 300 HB1 ARG A 76 -19.990 -4.860 11.298 1.00 0.00 A ATOM 301 HD2 ARG A 76 -21.051 -2.641 11.435 1.00 0.00 A ATOM 302 HD1 ARG A 76 -20.936 -1.677 12.905 1.00 0.00 A ATOM 303 HE ARG A 76 -18.997 -1.783 10.744 1.00 0.00 A ATOM 304 HG2 ARG A 76 -20.786 -4.036 13.486 1.00 0.00 A ATOM 305 HG1 ARG A 76 -19.221 -3.271 13.767 1.00 0.00 A ATOM 306 HH11 ARG A 76 -19.644 -1.044 14.063 1.00 0.00 A ATOM 307 HH12 ARG A 76 -18.328 0.073 14.215 1.00 0.00 A ATOM 308 HH21 ARG A 76 -17.271 -0.318 10.937 1.00 0.00 A ATOM 309 HH22 ARG A 76 -16.984 0.483 12.446 1.00 0.00 A ATOM 310 N ARG A 76 -18.093 -6.707 11.929 1.00 0.00 A ATOM 311 NE ARG A 76 -19.249 -1.629 11.680 1.00 0.00 A ATOM 312 NH1 ARG A 76 -18.863 -0.567 13.662 1.00 0.00 A ATOM 313 NH2 ARG A 76 -17.519 -0.156 11.892 1.00 0.00 A ATOM 314 O ARG A 76 -20.296 -6.314 14.631 1.00 0.00 A ATOM 315 C CYS A 77 -21.484 -8.964 14.274 1.00 0.00 A ATOM 316 CA CYS A 77 -21.850 -8.042 13.120 1.00 0.00 A ATOM 317 CB CYS A 77 -22.412 -8.881 11.978 1.00 0.00 A ATOM 318 HN CYS A 77 -20.390 -7.415 11.720 1.00 0.00 A ATOM 319 HA CYS A 77 -22.602 -7.341 13.446 1.00 0.00 A ATOM 320 HB2 CYS A 77 -22.670 -8.236 11.151 1.00 0.00 A ATOM 321 HB1 CYS A 77 -21.664 -9.593 11.662 1.00 0.00 A ATOM 322 HG CYS A 77 -24.243 -9.294 13.302 1.00 0.00 A ATOM 323 N CYS A 77 -20.679 -7.310 12.650 1.00 0.00 A ATOM 324 O CYS A 77 -22.150 -8.975 15.311 1.00 0.00 A ATOM 325 SG CYS A 77 -23.887 -9.765 12.544 1.00 0.00 A ATOM 326 C SER A 78 -19.022 -9.939 16.075 1.00 0.00 A ATOM 327 CA SER A 78 -19.958 -10.659 15.118 1.00 0.00 A ATOM 328 CB SER A 78 -19.228 -11.838 14.474 1.00 0.00 A ATOM 329 HN SER A 78 -19.927 -9.677 13.241 1.00 0.00 A ATOM 330 HA SER A 78 -20.809 -11.033 15.671 1.00 0.00 A ATOM 331 HB2 SER A 78 -18.877 -12.508 15.239 1.00 0.00 A ATOM 332 HB1 SER A 78 -19.909 -12.365 13.819 1.00 0.00 A ATOM 333 HG SER A 78 -17.914 -11.994 13.049 1.00 0.00 A ATOM 334 N SER A 78 -20.417 -9.734 14.089 1.00 0.00 A ATOM 335 O SER A 78 -17.975 -10.466 16.449 1.00 0.00 A ATOM 336 OG SER A 78 -18.117 -11.352 13.732 1.00 0.00 A ATOM 337 C ILE A 79 -17.113 -8.073 17.049 1.00 0.00 A ATOM 338 CA ILE A 79 -18.597 -7.905 17.357 1.00 0.00 A ATOM 339 CB ILE A 79 -18.885 -8.268 18.818 1.00 0.00 A ATOM 340 CD1 ILE A 79 -18.615 -10.005 20.595 1.00 0.00 A ATOM 341 CG1 ILE A 79 -18.567 -9.745 19.089 1.00 0.00 A ATOM 342 CG2 ILE A 79 -20.364 -8.014 19.119 1.00 0.00 A ATOM 343 HN ILE A 79 -20.245 -8.354 16.116 1.00 0.00 A ATOM 344 HA ILE A 79 -18.858 -6.868 17.206 1.00 0.00 A ATOM 345 HB ILE A 79 -18.283 -7.647 19.460 1.00 0.00 A ATOM 346 HD11 ILE A 79 -19.614 -9.830 20.960 1.00 0.00 A ATOM 347 HD12 ILE A 79 -17.926 -9.340 21.097 1.00 0.00 A ATOM 348 HD13 ILE A 79 -18.333 -11.030 20.793 1.00 0.00 A ATOM 349 HG12 ILE A 79 -19.298 -10.369 18.598 1.00 0.00 A ATOM 350 HG11 ILE A 79 -17.581 -9.983 18.719 1.00 0.00 A ATOM 351 HG21 ILE A 79 -20.564 -6.955 19.065 1.00 0.00 A ATOM 352 HG22 ILE A 79 -20.598 -8.376 20.108 1.00 0.00 A ATOM 353 HG23 ILE A 79 -20.971 -8.533 18.391 1.00 0.00 A ATOM 354 N ILE A 79 -19.403 -8.718 16.457 1.00 0.00 A ATOM 355 O ILE A 79 -16.257 -7.877 17.912 1.00 0.00 A ATOM 356 C ASP A 80 -14.729 -9.617 16.298 1.00 0.00 A ATOM 357 CA ASP A 80 -15.442 -8.634 15.376 1.00 0.00 A ATOM 358 CB ASP A 80 -14.700 -7.297 15.378 1.00 0.00 A ATOM 359 CG ASP A 80 -13.262 -7.498 14.911 1.00 0.00 A ATOM 360 HN ASP A 80 -17.556 -8.579 15.157 1.00 0.00 A ATOM 361 HA ASP A 80 -15.439 -9.031 14.371 1.00 0.00 A ATOM 362 HB2 ASP A 80 -15.200 -6.608 14.715 1.00 0.00 A ATOM 363 HB1 ASP A 80 -14.695 -6.891 16.379 1.00 0.00 A ATOM 364 N ASP A 80 -16.822 -8.439 15.804 1.00 0.00 A ATOM 365 OT1 ASP A 80 -13.711 -9.244 16.856 1.00 0.00 A ATOM 366 OT2 ASP A 80 -15.212 -10.730 16.432 1.00 0.00 A ATOM 367 OD1 ASP A 80 -12.879 -8.640 14.710 1.00 0.00 A ATOM 368 OD2 ASP A 80 -12.566 -6.508 14.759 1.00 0.00 A END
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