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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524726 |
2lbg   |
17558 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 1.170 0.098 -2.450 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 2.944 -1.270 -1.338 1.00 0.00 A ATOM 4 CD LYS A 1 2.826 -3.685 -2.019 1.00 0.00 A ATOM 5 CE LYS A 1 2.657 -3.555 -3.525 1.00 0.00 A ATOM 6 CG LYS A 1 2.132 -2.552 -1.282 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 2.746 0.859 -1.229 1.00 0.00 A ATOM 9 HB2 LYS A 1 3.488 -1.254 -2.271 1.00 0.00 A ATOM 10 HB1 LYS A 1 3.650 -1.280 -0.520 1.00 0.00 A ATOM 11 HD2 LYS A 1 3.879 -3.665 -1.783 1.00 0.00 A ATOM 12 HD1 LYS A 1 2.401 -4.626 -1.698 1.00 0.00 A ATOM 13 HE2 LYS A 1 1.640 -3.807 -3.784 1.00 0.00 A ATOM 14 HE1 LYS A 1 2.859 -2.533 -3.810 1.00 0.00 A ATOM 15 HG2 LYS A 1 1.999 -2.838 -0.249 1.00 0.00 A ATOM 16 HG1 LYS A 1 1.167 -2.377 -1.736 1.00 0.00 A ATOM 17 HZ1 LYS A 1 4.397 -3.917 -4.625 1.00 0.00 A ATOM 18 HZ2 LYS A 1 3.088 -4.892 -5.071 1.00 0.00 A ATOM 19 HZ3 LYS A 1 3.929 -5.209 -3.638 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 3.583 -4.456 -4.267 1.00 0.00 A ATOM 22 O LYS A 1 1.293 -0.672 -3.403 1.00 0.00 A ATOM 23 C HIS A 2 -0.011 1.904 -4.697 1.00 0.00 A ATOM 24 CA HIS A 2 -0.698 1.254 -3.500 1.00 0.00 A ATOM 25 CB HIS A 2 -1.870 2.119 -3.038 1.00 0.00 A ATOM 26 CD2 HIS A 2 -4.308 1.485 -2.418 1.00 0.00 A ATOM 27 CE1 HIS A 2 -3.872 -0.212 -1.100 1.00 0.00 A ATOM 28 CG HIS A 2 -2.963 1.341 -2.371 1.00 0.00 A ATOM 29 HN HIS A 2 0.198 1.635 -1.620 1.00 0.00 A ATOM 30 HA HIS A 2 -1.072 0.286 -3.798 1.00 0.00 A ATOM 31 HB2 HIS A 2 -1.510 2.855 -2.333 1.00 0.00 A ATOM 32 HB1 HIS A 2 -2.296 2.624 -3.893 1.00 0.00 A ATOM 33 HD1 HIS A 2 -1.840 -0.085 -1.300 1.00 0.00 A ATOM 34 HD2 HIS A 2 -4.854 2.230 -2.979 1.00 0.00 A ATOM 35 HE1 HIS A 2 -3.993 -1.052 -0.432 1.00 0.00 A ATOM 36 N HIS A 2 0.246 1.052 -2.406 1.00 0.00 A ATOM 37 ND1 HIS A 2 -2.722 0.270 -1.536 1.00 0.00 A ATOM 38 NE2 HIS A 2 -4.850 0.508 -1.620 1.00 0.00 A ATOM 39 O HIS A 2 -0.643 2.168 -5.720 1.00 0.00 A ATOM 40 C MET A 3 2.149 1.855 -6.843 1.00 0.00 A ATOM 41 CA MET A 3 2.058 2.780 -5.633 1.00 0.00 A ATOM 42 CB MET A 3 3.462 3.133 -5.140 1.00 0.00 A ATOM 43 CE MET A 3 5.090 -0.371 -5.468 1.00 0.00 A ATOM 44 CG MET A 3 4.146 2.001 -4.390 1.00 0.00 A ATOM 45 HN MET A 3 1.735 1.927 -3.723 1.00 0.00 A ATOM 46 HA MET A 3 1.550 3.687 -5.925 1.00 0.00 A ATOM 47 HB2 MET A 3 4.075 3.394 -5.990 1.00 0.00 A ATOM 48 HB1 MET A 3 3.396 3.985 -4.479 1.00 0.00 A ATOM 49 HE1 MET A 3 5.416 -0.729 -6.433 1.00 0.00 A ATOM 50 HE2 MET A 3 5.547 -0.964 -4.690 1.00 0.00 A ATOM 51 HE3 MET A 3 4.015 -0.452 -5.398 1.00 0.00 A ATOM 52 HG2 MET A 3 4.475 2.370 -3.429 1.00 0.00 A ATOM 53 HG1 MET A 3 3.432 1.204 -4.241 1.00 0.00 A ATOM 54 N MET A 3 1.286 2.160 -4.562 1.00 0.00 A ATOM 55 O MET A 3 2.209 2.313 -7.983 1.00 0.00 A ATOM 56 SD MET A 3 5.572 1.343 -5.274 1.00 0.00 A ATOM 57 C ALA A 4 0.935 -0.507 -8.438 1.00 0.00 A ATOM 58 CA ALA A 4 2.241 -0.438 -7.653 1.00 0.00 A ATOM 59 CB ALA A 4 2.589 -1.804 -7.082 1.00 0.00 A ATOM 60 HN ALA A 4 2.109 0.247 -5.655 1.00 0.00 A ATOM 61 HA ALA A 4 3.036 -0.141 -8.322 1.00 0.00 A ATOM 62 HB1 ALA A 4 2.079 -1.940 -6.139 1.00 0.00 A ATOM 63 HB2 ALA A 4 2.279 -2.573 -7.774 1.00 0.00 A ATOM 64 HB3 ALA A 4 3.656 -1.868 -6.927 1.00 0.00 A ATOM 65 N ALA A 4 2.159 0.551 -6.585 1.00 0.00 A ATOM 66 O ALA A 4 0.941 -0.667 -9.658 1.00 0.00 A ATOM 67 C GLY A 5 -1.777 0.808 -9.186 1.00 0.00 A ATOM 68 CA GLY A 5 -1.481 -0.440 -8.377 1.00 0.00 A ATOM 69 HN GLY A 5 -0.127 -0.261 -6.759 1.00 0.00 A ATOM 70 HA2 GLY A 5 -1.509 -1.297 -9.033 1.00 0.00 A ATOM 71 HA1 GLY A 5 -2.244 -0.553 -7.620 1.00 0.00 A ATOM 72 N GLY A 5 -0.183 -0.387 -7.730 1.00 0.00 A ATOM 73 O GLY A 5 -2.223 0.722 -10.330 1.00 0.00 A ATOM 74 C ALA A 6 -0.813 3.432 -10.435 1.00 0.00 A ATOM 75 CA ALA A 6 -1.771 3.240 -9.264 1.00 0.00 A ATOM 76 CB ALA A 6 -1.642 4.392 -8.279 1.00 0.00 A ATOM 77 HN ALA A 6 -1.174 1.973 -7.678 1.00 0.00 A ATOM 78 HA ALA A 6 -2.784 3.231 -9.639 1.00 0.00 A ATOM 79 HB1 ALA A 6 -1.328 4.010 -7.318 1.00 0.00 A ATOM 80 HB2 ALA A 6 -0.909 5.097 -8.644 1.00 0.00 A ATOM 81 HB3 ALA A 6 -2.597 4.886 -8.176 1.00 0.00 A ATOM 82 N ALA A 6 -1.529 1.970 -8.591 1.00 0.00 A ATOM 83 O ALA A 6 -1.187 3.980 -11.471 1.00 0.00 A ATOM 84 C ALA A 7 1.139 2.161 -12.468 1.00 0.00 A ATOM 85 CA ALA A 7 1.436 3.100 -11.304 1.00 0.00 A ATOM 86 CB ALA A 7 2.818 2.817 -10.734 1.00 0.00 A ATOM 87 HN ALA A 7 0.662 2.551 -9.412 1.00 0.00 A ATOM 88 HA ALA A 7 1.424 4.119 -11.664 1.00 0.00 A ATOM 89 HB1 ALA A 7 2.899 1.766 -10.496 1.00 0.00 A ATOM 90 HB2 ALA A 7 3.569 3.080 -11.464 1.00 0.00 A ATOM 91 HB3 ALA A 7 2.964 3.401 -9.839 1.00 0.00 A ATOM 92 N ALA A 7 0.424 2.979 -10.261 1.00 0.00 A ATOM 93 O ALA A 7 1.295 2.531 -13.632 1.00 0.00 A ATOM 94 C ALA A 8 -0.818 0.385 -13.992 1.00 0.00 A ATOM 95 CA ALA A 8 0.390 -0.046 -13.167 1.00 0.00 A ATOM 96 CB ALA A 8 0.136 -1.402 -12.525 1.00 0.00 A ATOM 97 HN ALA A 8 0.605 0.709 -11.202 1.00 0.00 A ATOM 98 HA ALA A 8 1.245 -0.140 -13.822 1.00 0.00 A ATOM 99 HB1 ALA A 8 -0.820 -1.387 -12.022 1.00 0.00 A ATOM 100 HB2 ALA A 8 0.131 -2.166 -13.287 1.00 0.00 A ATOM 101 HB3 ALA A 8 0.916 -1.612 -11.809 1.00 0.00 A ATOM 102 N ALA A 8 0.710 0.945 -12.147 1.00 0.00 A ATOM 103 O ALA A 8 -0.798 0.319 -15.221 1.00 0.00 A ATOM 104 C ALA A 9 -2.854 2.577 -14.727 1.00 0.00 A ATOM 105 CA ALA A 9 -3.085 1.269 -13.978 1.00 0.00 A ATOM 106 CB ALA A 9 -4.214 1.429 -12.970 1.00 0.00 A ATOM 107 HN ALA A 9 -1.824 0.855 -12.330 1.00 0.00 A ATOM 108 HA ALA A 9 -3.373 0.506 -14.686 1.00 0.00 A ATOM 109 HB1 ALA A 9 -5.075 1.858 -13.461 1.00 0.00 A ATOM 110 HB2 ALA A 9 -4.474 0.462 -12.565 1.00 0.00 A ATOM 111 HB3 ALA A 9 -3.893 2.080 -12.171 1.00 0.00 A ATOM 112 N ALA A 9 -1.869 0.826 -13.308 1.00 0.00 A ATOM 113 O ALA A 9 -3.395 2.786 -15.812 1.00 0.00 A ATOM 114 C GLY A 10 -0.836 4.597 -15.963 1.00 0.00 A ATOM 115 CA GLY A 10 -1.758 4.732 -14.767 1.00 0.00 A ATOM 116 HN GLY A 10 -1.642 3.235 -13.275 1.00 0.00 A ATOM 117 HA2 GLY A 10 -2.686 5.180 -15.090 1.00 0.00 A ATOM 118 HA1 GLY A 10 -1.292 5.380 -14.040 1.00 0.00 A ATOM 119 N GLY A 10 -2.046 3.455 -14.141 1.00 0.00 A ATOM 120 O GLY A 10 -0.980 5.316 -16.951 1.00 0.00 A ATOM 121 C ALA A 11 0.379 2.807 -18.161 1.00 0.00 A ATOM 122 CA ALA A 11 1.063 3.445 -16.956 1.00 0.00 A ATOM 123 CB ALA A 11 2.213 2.571 -16.476 1.00 0.00 A ATOM 124 HN ALA A 11 0.178 3.130 -15.060 1.00 0.00 A ATOM 125 HA ALA A 11 1.469 4.402 -17.251 1.00 0.00 A ATOM 126 HB1 ALA A 11 1.854 1.566 -16.310 1.00 0.00 A ATOM 127 HB2 ALA A 11 2.991 2.558 -17.224 1.00 0.00 A ATOM 128 HB3 ALA A 11 2.606 2.970 -15.554 1.00 0.00 A ATOM 129 N ALA A 11 0.114 3.672 -15.873 1.00 0.00 A ATOM 130 O ALA A 11 0.621 3.196 -19.303 1.00 0.00 A ATOM 131 C VAL A 12 -2.163 2.074 -19.672 1.00 0.00 A ATOM 132 CA VAL A 12 -1.197 1.133 -18.960 1.00 0.00 A ATOM 133 CB VAL A 12 -1.982 -0.074 -18.413 1.00 0.00 A ATOM 134 CG1 VAL A 12 -1.035 -1.206 -18.048 1.00 0.00 A ATOM 135 CG2 VAL A 12 -2.822 0.338 -17.213 1.00 0.00 A ATOM 136 HN VAL A 12 -0.629 1.559 -16.967 1.00 0.00 A ATOM 137 HA VAL A 12 -0.472 0.770 -19.674 1.00 0.00 A ATOM 138 HB VAL A 12 -2.647 -0.426 -19.187 1.00 0.00 A ATOM 139 HG11 VAL A 12 -0.268 -0.834 -17.385 1.00 0.00 A ATOM 140 HG12 VAL A 12 -1.587 -1.993 -17.555 1.00 0.00 A ATOM 141 HG13 VAL A 12 -0.577 -1.595 -18.945 1.00 0.00 A ATOM 142 HG21 VAL A 12 -2.981 -0.518 -16.574 1.00 0.00 A ATOM 143 HG22 VAL A 12 -2.307 1.109 -16.661 1.00 0.00 A ATOM 144 HG23 VAL A 12 -3.776 0.715 -17.553 1.00 0.00 A ATOM 145 N VAL A 12 -0.477 1.825 -17.898 1.00 0.00 A ATOM 146 O VAL A 12 -2.121 2.215 -20.894 1.00 0.00 A ATOM 147 C VAL A 13 -3.321 4.815 -20.148 1.00 0.00 A ATOM 148 CA VAL A 13 -4.009 3.645 -19.455 1.00 0.00 A ATOM 149 CB VAL A 13 -4.950 4.190 -18.364 1.00 0.00 A ATOM 150 CG1 VAL A 13 -5.983 5.128 -18.969 1.00 0.00 A ATOM 151 CG2 VAL A 13 -5.626 3.045 -17.624 1.00 0.00 A ATOM 152 HN VAL A 13 -3.017 2.561 -17.931 1.00 0.00 A ATOM 153 HA VAL A 13 -4.605 3.109 -20.180 1.00 0.00 A ATOM 154 HB VAL A 13 -4.359 4.750 -17.654 1.00 0.00 A ATOM 155 HG11 VAL A 13 -5.709 6.151 -18.754 1.00 0.00 A ATOM 156 HG12 VAL A 13 -6.021 4.981 -20.038 1.00 0.00 A ATOM 157 HG13 VAL A 13 -6.953 4.919 -18.542 1.00 0.00 A ATOM 158 HG21 VAL A 13 -6.674 3.018 -17.882 1.00 0.00 A ATOM 159 HG22 VAL A 13 -5.161 2.112 -17.904 1.00 0.00 A ATOM 160 HG23 VAL A 13 -5.523 3.193 -16.559 1.00 0.00 A ATOM 161 N VAL A 13 -3.033 2.716 -18.899 1.00 0.00 A ATOM 162 O VAL A 13 -3.755 5.265 -21.208 1.00 0.00 A ATOM 163 C GLY A 14 -0.881 6.074 -21.449 1.00 0.00 A ATOM 164 CA GLY A 14 -1.512 6.420 -20.115 1.00 0.00 A ATOM 165 HN GLY A 14 -1.944 4.907 -18.698 1.00 0.00 A ATOM 166 HA2 GLY A 14 -2.190 7.248 -20.253 1.00 0.00 A ATOM 167 HA1 GLY A 14 -0.734 6.716 -19.427 1.00 0.00 A ATOM 168 N GLY A 14 -2.244 5.305 -19.541 1.00 0.00 A ATOM 169 O GLY A 14 -0.752 6.930 -22.323 1.00 0.00 A ATOM 170 C GLY A 15 -0.857 4.302 -23.991 1.00 0.00 A ATOM 171 CA GLY A 15 0.133 4.380 -22.845 1.00 0.00 A ATOM 172 HN GLY A 15 -0.614 4.175 -20.874 1.00 0.00 A ATOM 173 HA2 GLY A 15 0.917 5.075 -23.106 1.00 0.00 A ATOM 174 HA1 GLY A 15 0.568 3.402 -22.694 1.00 0.00 A ATOM 175 N GLY A 15 -0.485 4.814 -21.606 1.00 0.00 A ATOM 176 O GLY A 15 -0.611 4.842 -25.071 1.00 0.00 A ATOM 177 C LEU A 16 -3.734 4.802 -25.016 1.00 0.00 A ATOM 178 CA LEU A 16 -3.008 3.481 -24.779 1.00 0.00 A ATOM 179 CB LEU A 16 -4.011 2.402 -24.368 1.00 0.00 A ATOM 180 CD1 LEU A 16 -6.135 2.924 -23.145 1.00 0.00 A ATOM 181 CD2 LEU A 16 -4.490 1.319 -22.158 1.00 0.00 A ATOM 182 CG LEU A 16 -4.662 2.578 -22.996 1.00 0.00 A ATOM 183 HN LEU A 16 -2.117 3.222 -22.877 1.00 0.00 A ATOM 184 HA LEU A 16 -2.524 3.181 -25.697 1.00 0.00 A ATOM 185 HB2 LEU A 16 -4.797 2.382 -25.107 1.00 0.00 A ATOM 186 HB1 LEU A 16 -3.493 1.453 -24.371 1.00 0.00 A ATOM 187 HD11 LEU A 16 -6.656 2.093 -23.596 1.00 0.00 A ATOM 188 HD12 LEU A 16 -6.239 3.797 -23.772 1.00 0.00 A ATOM 189 HD13 LEU A 16 -6.557 3.128 -22.171 1.00 0.00 A ATOM 190 HD21 LEU A 16 -4.847 1.502 -21.156 1.00 0.00 A ATOM 191 HD22 LEU A 16 -3.444 1.050 -22.125 1.00 0.00 A ATOM 192 HD23 LEU A 16 -5.055 0.512 -22.601 1.00 0.00 A ATOM 193 HG LEU A 16 -4.179 3.394 -22.477 1.00 0.00 A ATOM 194 N LEU A 16 -1.978 3.629 -23.757 1.00 0.00 A ATOM 195 O LEU A 16 -4.023 5.168 -26.154 1.00 0.00 A ATOM 196 C GLY A 17 -3.850 7.858 -24.683 1.00 0.00 A ATOM 197 CA GLY A 17 -4.711 6.788 -24.042 1.00 0.00 A ATOM 198 HN GLY A 17 -3.769 5.173 -23.049 1.00 0.00 A ATOM 199 HA2 GLY A 17 -5.602 6.653 -24.638 1.00 0.00 A ATOM 200 HA1 GLY A 17 -4.998 7.116 -23.054 1.00 0.00 A ATOM 201 N GLY A 17 -4.024 5.515 -23.931 1.00 0.00 A ATOM 202 O GLY A 17 -4.331 8.651 -25.491 1.00 0.00 A ATOM 203 C GLY A 18 -1.410 8.660 -26.352 1.00 0.00 A ATOM 204 CA GLY A 18 -1.661 8.869 -24.872 1.00 0.00 A ATOM 205 HN GLY A 18 -2.243 7.225 -23.670 1.00 0.00 A ATOM 206 HA2 GLY A 18 -2.081 9.852 -24.724 1.00 0.00 A ATOM 207 HA1 GLY A 18 -0.720 8.807 -24.347 1.00 0.00 A ATOM 208 N GLY A 18 -2.571 7.882 -24.319 1.00 0.00 A ATOM 209 O GLY A 18 -1.189 9.619 -27.093 1.00 0.00 A ATOM 210 C TYR A 19 -2.387 7.514 -29.051 1.00 0.00 A ATOM 211 CA TYR A 19 -1.211 7.073 -28.186 1.00 0.00 A ATOM 212 CB TYR A 19 -0.983 5.569 -28.345 1.00 0.00 A ATOM 213 CD1 TYR A 19 -0.472 6.059 -30.769 1.00 0.00 A ATOM 214 CD2 TYR A 19 -0.908 3.800 -30.145 1.00 0.00 A ATOM 215 CE1 TYR A 19 -0.291 5.666 -32.081 1.00 0.00 A ATOM 216 CE2 TYR A 19 -0.726 3.398 -31.454 1.00 0.00 A ATOM 217 CG TYR A 19 -0.784 5.135 -29.779 1.00 0.00 A ATOM 218 CZ TYR A 19 -0.419 4.335 -32.419 1.00 0.00 A ATOM 219 HN TYR A 19 -1.622 6.683 -26.147 1.00 0.00 A ATOM 220 HA TYR A 19 -0.324 7.598 -28.509 1.00 0.00 A ATOM 221 HB2 TYR A 19 -0.103 5.284 -27.788 1.00 0.00 A ATOM 222 HB1 TYR A 19 -1.838 5.039 -27.953 1.00 0.00 A ATOM 223 HD1 TYR A 19 -0.373 7.100 -30.501 1.00 0.00 A ATOM 224 HD2 TYR A 19 -1.149 3.068 -29.387 1.00 0.00 A ATOM 225 HE1 TYR A 19 -0.050 6.400 -32.836 1.00 0.00 A ATOM 226 HE2 TYR A 19 -0.827 2.356 -31.719 1.00 0.00 A ATOM 227 HH TYR A 19 -0.978 3.394 -33.999 1.00 0.00 A ATOM 228 N TYR A 19 -1.441 7.405 -26.785 1.00 0.00 A ATOM 229 O TYR A 19 -2.231 8.323 -29.965 1.00 0.00 A ATOM 230 OH TYR A 19 -0.237 3.940 -33.724 1.00 0.00 A ATOM 231 C MET A 20 -4.960 8.828 -29.572 1.00 0.00 A ATOM 232 CA MET A 20 -4.770 7.316 -29.503 1.00 0.00 A ATOM 233 CB MET A 20 -5.997 6.666 -28.860 1.00 0.00 A ATOM 234 CE MET A 20 -6.459 4.078 -27.256 1.00 0.00 A ATOM 235 CG MET A 20 -6.042 6.816 -27.348 1.00 0.00 A ATOM 236 HN MET A 20 -3.628 6.338 -28.014 1.00 0.00 A ATOM 237 HA MET A 20 -4.655 6.934 -30.506 1.00 0.00 A ATOM 238 HB2 MET A 20 -6.887 7.117 -29.272 1.00 0.00 A ATOM 239 HB1 MET A 20 -5.995 5.612 -29.095 1.00 0.00 A ATOM 240 HE1 MET A 20 -7.140 3.706 -28.008 1.00 0.00 A ATOM 241 HE2 MET A 20 -5.497 4.272 -27.706 1.00 0.00 A ATOM 242 HE3 MET A 20 -6.349 3.342 -26.473 1.00 0.00 A ATOM 243 HG2 MET A 20 -5.042 6.704 -26.958 1.00 0.00 A ATOM 244 HG1 MET A 20 -6.410 7.803 -27.110 1.00 0.00 A ATOM 245 N MET A 20 -3.566 6.977 -28.754 1.00 0.00 A ATOM 246 O MET A 20 -4.979 9.413 -30.656 1.00 0.00 A ATOM 247 SD MET A 20 -7.109 5.595 -26.560 1.00 0.00 A ATOM 248 C LEU A 21 -4.085 11.636 -28.919 1.00 0.00 A ATOM 249 CA LEU A 21 -5.289 10.901 -28.338 1.00 0.00 A ATOM 250 CB LEU A 21 -5.514 11.334 -26.888 1.00 0.00 A ATOM 251 CD1 LEU A 21 -6.926 13.312 -27.504 1.00 0.00 A ATOM 252 CD2 LEU A 21 -8.015 11.172 -26.802 1.00 0.00 A ATOM 253 CG LEU A 21 -6.815 12.088 -26.608 1.00 0.00 A ATOM 254 HN LEU A 21 -5.076 8.936 -27.579 1.00 0.00 A ATOM 255 HA LEU A 21 -6.163 11.150 -28.920 1.00 0.00 A ATOM 256 HB2 LEU A 21 -5.508 10.447 -26.273 1.00 0.00 A ATOM 257 HB1 LEU A 21 -4.692 11.974 -26.603 1.00 0.00 A ATOM 258 HD11 LEU A 21 -5.993 13.854 -27.489 1.00 0.00 A ATOM 259 HD12 LEU A 21 -7.719 13.951 -27.144 1.00 0.00 A ATOM 260 HD13 LEU A 21 -7.146 13.000 -28.514 1.00 0.00 A ATOM 261 HD21 LEU A 21 -8.728 11.341 -26.009 1.00 0.00 A ATOM 262 HD22 LEU A 21 -7.689 10.143 -26.780 1.00 0.00 A ATOM 263 HD23 LEU A 21 -8.478 11.383 -27.755 1.00 0.00 A ATOM 264 HG LEU A 21 -6.813 12.426 -25.581 1.00 0.00 A ATOM 265 N LEU A 21 -5.100 9.456 -28.409 1.00 0.00 A ATOM 266 O LEU A 21 -4.203 12.767 -29.388 1.00 0.00 A ATOM 267 C GLY A 22 -1.715 11.650 -30.929 1.00 0.00 A ATOM 268 CA GLY A 22 -1.719 11.591 -29.414 1.00 0.00 A ATOM 269 HN GLY A 22 -2.892 10.084 -28.500 1.00 0.00 A ATOM 270 HA2 GLY A 22 -1.633 12.594 -29.024 1.00 0.00 A ATOM 271 HA1 GLY A 22 -0.867 11.013 -29.086 1.00 0.00 A ATOM 272 N GLY A 22 -2.927 10.984 -28.886 1.00 0.00 A ATOM 273 O GLY A 22 -1.514 12.714 -31.514 1.00 0.00 A ATOM 274 C SER A 23 -3.233 11.036 -33.583 1.00 0.00 A ATOM 275 CA SER A 23 -1.951 10.430 -33.022 1.00 0.00 A ATOM 276 CB SER A 23 -1.817 8.976 -33.480 1.00 0.00 A ATOM 277 HN SER A 23 -2.089 9.690 -31.043 1.00 0.00 A ATOM 278 HA SER A 23 -1.108 10.994 -33.391 1.00 0.00 A ATOM 279 HB2 SER A 23 -0.852 8.834 -33.942 1.00 0.00 A ATOM 280 HB1 SER A 23 -1.907 8.322 -32.625 1.00 0.00 A ATOM 281 HG SER A 23 -3.494 8.102 -33.992 1.00 0.00 A ATOM 282 N SER A 23 -1.936 10.505 -31.565 1.00 0.00 A ATOM 283 O SER A 23 -3.252 11.551 -34.701 1.00 0.00 A ATOM 284 OG SER A 23 -2.826 8.643 -34.418 1.00 0.00 A ATOM 285 C ALA A 24 -5.524 13.032 -33.363 1.00 0.00 A ATOM 286 CA ALA A 24 -5.590 11.516 -33.215 1.00 0.00 A ATOM 287 CB ALA A 24 -6.675 11.127 -32.221 1.00 0.00 A ATOM 288 HN ALA A 24 -4.226 10.549 -31.918 1.00 0.00 A ATOM 289 HA ALA A 24 -5.842 11.082 -34.173 1.00 0.00 A ATOM 290 HB1 ALA A 24 -6.646 10.060 -32.058 1.00 0.00 A ATOM 291 HB2 ALA A 24 -6.506 11.640 -31.286 1.00 0.00 A ATOM 292 HB3 ALA A 24 -7.641 11.406 -32.615 1.00 0.00 A ATOM 293 N ALA A 24 -4.304 10.972 -32.799 1.00 0.00 A ATOM 294 O ALA A 24 -6.026 13.593 -34.336 1.00 0.00 A ATOM 295 C MET A 25 -3.642 15.570 -33.347 1.00 0.00 A ATOM 296 CA MET A 25 -4.768 15.141 -32.412 1.00 0.00 A ATOM 297 CB MET A 25 -4.507 15.673 -31.002 1.00 0.00 A ATOM 298 CE MET A 25 -5.580 17.376 -27.816 1.00 0.00 A ATOM 299 CG MET A 25 -5.643 16.519 -30.451 1.00 0.00 A ATOM 300 HN MET A 25 -4.521 13.187 -31.639 1.00 0.00 A ATOM 301 HA MET A 25 -5.698 15.553 -32.776 1.00 0.00 A ATOM 302 HB2 MET A 25 -4.355 14.836 -30.337 1.00 0.00 A ATOM 303 HB1 MET A 25 -3.612 16.278 -31.018 1.00 0.00 A ATOM 304 HE1 MET A 25 -6.399 16.676 -27.907 1.00 0.00 A ATOM 305 HE2 MET A 25 -4.754 16.900 -27.309 1.00 0.00 A ATOM 306 HE3 MET A 25 -5.903 18.236 -27.249 1.00 0.00 A ATOM 307 HG2 MET A 25 -6.216 16.912 -31.278 1.00 0.00 A ATOM 308 HG1 MET A 25 -6.277 15.892 -29.842 1.00 0.00 A ATOM 309 N MET A 25 -4.901 13.689 -32.390 1.00 0.00 A ATOM 310 O MET A 25 -3.660 16.674 -33.891 1.00 0.00 A ATOM 311 SD MET A 25 -5.059 17.899 -29.448 1.00 0.00 A ATOM 312 C SER A 26 -1.936 14.932 -35.864 1.00 0.00 A ATOM 313 CA SER A 26 -1.526 14.979 -34.395 1.00 0.00 A ATOM 314 CB SER A 26 -0.394 13.982 -34.137 1.00 0.00 A ATOM 315 HN SER A 26 -2.705 13.826 -33.068 1.00 0.00 A ATOM 316 HA SER A 26 -1.177 15.974 -34.163 1.00 0.00 A ATOM 317 HB2 SER A 26 0.227 14.346 -33.334 1.00 0.00 A ATOM 318 HB1 SER A 26 -0.817 13.026 -33.862 1.00 0.00 A ATOM 319 HG SER A 26 -0.034 13.218 -35.905 1.00 0.00 A ATOM 320 N SER A 26 -2.663 14.690 -33.529 1.00 0.00 A ATOM 321 O SER A 26 -1.396 15.664 -36.694 1.00 0.00 A ATOM 322 OG SER A 26 0.408 13.811 -35.293 1.00 0.00 A ATOM 323 C ARG A 27 -4.893 13.752 -37.572 1.00 0.00 A ATOM 324 CA ARG A 27 -3.376 13.922 -37.545 1.00 0.00 A ATOM 325 CB ARG A 27 -2.706 12.724 -38.221 1.00 0.00 A ATOM 326 CD ARG A 27 -2.051 10.536 -37.172 1.00 0.00 A ATOM 327 CG ARG A 27 -3.197 11.381 -37.706 1.00 0.00 A ATOM 328 CZ ARG A 27 -0.172 9.235 -38.077 1.00 0.00 A ATOM 329 HN ARG A 27 -3.286 13.511 -35.471 1.00 0.00 A ATOM 330 HA ARG A 27 -3.117 14.820 -38.085 1.00 0.00 A ATOM 331 HB2 ARG A 27 -2.900 12.770 -39.283 1.00 0.00 A ATOM 332 HB1 ARG A 27 -1.641 12.782 -38.054 1.00 0.00 A ATOM 333 HD2 ARG A 27 -1.354 11.182 -36.660 1.00 0.00 A ATOM 334 HD1 ARG A 27 -2.449 9.812 -36.477 1.00 0.00 A ATOM 335 HE ARG A 27 -1.772 9.803 -39.122 1.00 0.00 A ATOM 336 HG2 ARG A 27 -3.907 11.549 -36.909 1.00 0.00 A ATOM 337 HG1 ARG A 27 -3.679 10.851 -38.514 1.00 0.00 A ATOM 338 HH11 ARG A 27 -0.005 9.723 -36.124 1.00 0.00 A ATOM 339 HH12 ARG A 27 1.313 8.806 -36.774 1.00 0.00 A ATOM 340 HH21 ARG A 27 -0.043 8.595 -39.990 1.00 0.00 A ATOM 341 HH22 ARG A 27 1.291 8.165 -38.973 1.00 0.00 A ATOM 342 N ARG A 27 -2.894 14.066 -36.177 1.00 0.00 A ATOM 343 NE ARG A 27 -1.347 9.832 -38.240 1.00 0.00 A ATOM 344 NH1 ARG A 27 0.428 9.257 -36.895 1.00 0.00 A ATOM 345 NH2 ARG A 27 0.406 8.614 -39.097 1.00 0.00 A ATOM 346 OT1 ARG A 27 -5.461 13.322 -38.576 1.00 0.00 A END
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