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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571750 |
2mcu   |
19454 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 13.634 1.130 -1.807 1.00 0.00 A ATOM 2 CA PHE A 1 14.665 1.858 -0.953 1.00 0.00 A ATOM 3 CB PHE A 1 15.957 2.048 -1.750 1.00 0.00 A ATOM 4 CD1 PHE A 1 15.468 4.176 -3.012 1.00 0.00 A ATOM 5 CD2 PHE A 1 15.559 2.085 -4.240 1.00 0.00 A ATOM 6 CE1 PHE A 1 15.185 4.860 -4.201 1.00 0.00 A ATOM 7 CE2 PHE A 1 15.277 2.770 -5.427 1.00 0.00 A ATOM 8 CG PHE A 1 15.655 2.787 -3.033 1.00 0.00 A ATOM 9 CZ PHE A 1 15.090 4.158 -5.408 1.00 0.00 A ATOM 10 HT1 PHE A 1 14.703 0.063 0.102 1.00 0.00 A ATOM 11 HT2 PHE A 1 14.396 1.428 1.066 1.00 0.00 A ATOM 12 HT3 PHE A 1 15.966 1.124 0.497 1.00 0.00 A ATOM 13 HA PHE A 1 14.276 2.825 -0.666 1.00 0.00 A ATOM 14 HB2 PHE A 1 16.662 2.620 -1.163 1.00 0.00 A ATOM 15 HB1 PHE A 1 16.382 1.083 -1.982 1.00 0.00 A ATOM 16 HD1 PHE A 1 15.541 4.717 -2.082 1.00 0.00 A ATOM 17 HD2 PHE A 1 15.703 1.015 -4.255 1.00 0.00 A ATOM 18 HE1 PHE A 1 15.042 5.931 -4.186 1.00 0.00 A ATOM 19 HE2 PHE A 1 15.204 2.229 -6.359 1.00 0.00 A ATOM 20 HZ PHE A 1 14.873 4.687 -6.325 1.00 0.00 A ATOM 21 N PHE A 1 14.955 1.058 0.270 1.00 0.00 A ATOM 22 O PHE A 1 12.586 1.682 -2.137 1.00 0.00 A ATOM 23 C PHE A 2 11.782 -1.285 -2.151 1.00 0.00 A ATOM 24 CA PHE A 2 13.016 -0.909 -2.966 1.00 0.00 A ATOM 25 CB PHE A 2 13.718 -2.175 -3.459 1.00 0.00 A ATOM 26 CD1 PHE A 2 14.497 -1.572 -5.780 1.00 0.00 A ATOM 27 CD2 PHE A 2 16.127 -1.656 -3.987 1.00 0.00 A ATOM 28 CE1 PHE A 2 15.507 -1.214 -6.682 1.00 0.00 A ATOM 29 CE2 PHE A 2 17.137 -1.298 -4.888 1.00 0.00 A ATOM 30 CG PHE A 2 14.807 -1.793 -4.432 1.00 0.00 A ATOM 31 CZ PHE A 2 16.826 -1.077 -6.235 1.00 0.00 A ATOM 32 HN PHE A 2 14.779 -0.508 -1.853 1.00 0.00 A ATOM 33 HA PHE A 2 12.708 -0.324 -3.820 1.00 0.00 A ATOM 34 HB2 PHE A 2 14.152 -2.698 -2.619 1.00 0.00 A ATOM 35 HB1 PHE A 2 13.003 -2.816 -3.953 1.00 0.00 A ATOM 36 HD1 PHE A 2 13.479 -1.678 -6.124 1.00 0.00 A ATOM 37 HD2 PHE A 2 16.366 -1.826 -2.947 1.00 0.00 A ATOM 38 HE1 PHE A 2 15.267 -1.043 -7.720 1.00 0.00 A ATOM 39 HE2 PHE A 2 18.155 -1.192 -4.544 1.00 0.00 A ATOM 40 HZ PHE A 2 17.605 -0.800 -6.930 1.00 0.00 A ATOM 41 N PHE A 2 13.934 -0.116 -2.156 1.00 0.00 A ATOM 42 O PHE A 2 10.649 -1.149 -2.613 1.00 0.00 A ATOM 43 C HIS A 3 10.078 -0.977 0.341 1.00 0.00 A ATOM 44 CA HIS A 3 10.938 -2.176 -0.052 1.00 0.00 A ATOM 45 CB HIS A 3 11.506 -2.828 1.210 1.00 0.00 A ATOM 46 CD2 HIS A 3 12.315 -5.304 1.554 1.00 0.00 A ATOM 47 CE1 HIS A 3 13.257 -5.598 -0.375 1.00 0.00 A ATOM 48 CG HIS A 3 12.159 -4.135 0.852 1.00 0.00 A ATOM 49 HN HIS A 3 12.954 -1.859 -0.647 1.00 0.00 A ATOM 50 HA HIS A 3 10.319 -2.896 -0.567 1.00 0.00 A ATOM 51 HB2 HIS A 3 12.234 -2.170 1.661 1.00 0.00 A ATOM 52 HB1 HIS A 3 10.702 -3.009 1.910 1.00 0.00 A ATOM 53 HD2 HIS A 3 11.954 -5.481 2.556 1.00 0.00 A ATOM 54 HE1 HIS A 3 13.787 -6.042 -1.206 1.00 0.00 A ATOM 55 HE2 HIS A 3 13.260 -7.142 1.022 1.00 0.00 A ATOM 56 N HIS A 3 12.022 -1.767 -0.937 1.00 0.00 A ATOM 57 ND1 HIS A 3 12.768 -4.344 -0.375 1.00 0.00 A ATOM 58 NE2 HIS A 3 13.009 -6.227 0.776 1.00 0.00 A ATOM 59 O HIS A 3 8.862 -1.096 0.486 1.00 0.00 A ATOM 60 C HIS A 4 9.060 1.826 -0.246 1.00 0.00 A ATOM 61 CA HIS A 4 9.994 1.391 0.880 1.00 0.00 A ATOM 62 CB HIS A 4 10.987 2.514 1.185 1.00 0.00 A ATOM 63 CD2 HIS A 4 10.052 4.967 1.057 1.00 0.00 A ATOM 64 CE1 HIS A 4 9.008 5.004 2.956 1.00 0.00 A ATOM 65 CG HIS A 4 10.239 3.737 1.638 1.00 0.00 A ATOM 66 HN HIS A 4 11.684 0.216 0.364 1.00 0.00 A ATOM 67 HA HIS A 4 9.408 1.194 1.766 1.00 0.00 A ATOM 68 HB2 HIS A 4 11.663 2.195 1.964 1.00 0.00 A ATOM 69 HB1 HIS A 4 11.550 2.747 0.293 1.00 0.00 A ATOM 70 HD2 HIS A 4 10.448 5.271 0.100 1.00 0.00 A ATOM 71 HE1 HIS A 4 8.418 5.327 3.801 1.00 0.00 A ATOM 72 HE2 HIS A 4 8.985 6.688 1.733 1.00 0.00 A ATOM 73 N HIS A 4 10.715 0.177 0.509 1.00 0.00 A ATOM 74 ND1 HIS A 4 9.564 3.782 2.847 1.00 0.00 A ATOM 75 NE2 HIS A 4 9.275 5.765 1.892 1.00 0.00 A ATOM 76 O HIS A 4 7.896 2.151 -0.014 1.00 0.00 A ATOM 77 C ILE A 5 7.640 1.251 -2.851 1.00 0.00 A ATOM 78 CA ILE A 5 8.797 2.224 -2.628 1.00 0.00 A ATOM 79 CB ILE A 5 9.686 2.267 -3.878 1.00 0.00 A ATOM 80 CD1 ILE A 5 11.776 3.261 -4.815 1.00 0.00 A ATOM 81 CG1 ILE A 5 10.687 3.419 -3.753 1.00 0.00 A ATOM 82 CG2 ILE A 5 8.821 2.488 -5.124 1.00 0.00 A ATOM 83 HN ILE A 5 10.521 1.559 -1.577 1.00 0.00 A ATOM 84 HA ILE A 5 8.393 3.210 -2.456 1.00 0.00 A ATOM 85 HB ILE A 5 10.220 1.331 -3.972 1.00 0.00 A ATOM 86 HD11 ILE A 5 11.318 3.168 -5.789 1.00 0.00 A ATOM 87 HD12 ILE A 5 12.358 2.376 -4.606 1.00 0.00 A ATOM 88 HD13 ILE A 5 12.421 4.128 -4.803 1.00 0.00 A ATOM 89 HG12 ILE A 5 10.174 4.358 -3.900 1.00 0.00 A ATOM 90 HG11 ILE A 5 11.137 3.404 -2.772 1.00 0.00 A ATOM 91 HG21 ILE A 5 8.109 3.276 -4.931 1.00 0.00 A ATOM 92 HG22 ILE A 5 8.292 1.576 -5.361 1.00 0.00 A ATOM 93 HG23 ILE A 5 9.450 2.766 -5.956 1.00 0.00 A ATOM 94 N ILE A 5 9.585 1.827 -1.466 1.00 0.00 A ATOM 95 O ILE A 5 6.513 1.667 -3.110 1.00 0.00 A ATOM 96 C PHE A 6 5.863 -0.997 -1.809 1.00 0.00 A ATOM 97 CA PHE A 6 6.908 -1.072 -2.919 1.00 0.00 A ATOM 98 CB PHE A 6 7.555 -2.459 -2.926 1.00 0.00 A ATOM 99 CD1 PHE A 6 5.686 -4.084 -2.451 1.00 0.00 A ATOM 100 CD2 PHE A 6 6.460 -3.827 -4.735 1.00 0.00 A ATOM 101 CE1 PHE A 6 4.747 -5.032 -2.877 1.00 0.00 A ATOM 102 CE2 PHE A 6 5.521 -4.774 -5.160 1.00 0.00 A ATOM 103 CG PHE A 6 6.543 -3.482 -3.381 1.00 0.00 A ATOM 104 CZ PHE A 6 4.664 -5.377 -4.231 1.00 0.00 A ATOM 105 HN PHE A 6 8.843 -0.310 -2.507 1.00 0.00 A ATOM 106 HA PHE A 6 6.419 -0.915 -3.869 1.00 0.00 A ATOM 107 HB2 PHE A 6 8.396 -2.459 -3.603 1.00 0.00 A ATOM 108 HB1 PHE A 6 7.894 -2.705 -1.930 1.00 0.00 A ATOM 109 HD1 PHE A 6 5.749 -3.818 -1.406 1.00 0.00 A ATOM 110 HD2 PHE A 6 7.120 -3.362 -5.452 1.00 0.00 A ATOM 111 HE1 PHE A 6 4.085 -5.497 -2.160 1.00 0.00 A ATOM 112 HE2 PHE A 6 5.456 -5.039 -6.205 1.00 0.00 A ATOM 113 HZ PHE A 6 3.940 -6.107 -4.560 1.00 0.00 A ATOM 114 N PHE A 6 7.929 -0.043 -2.739 1.00 0.00 A ATOM 115 O PHE A 6 4.669 -1.178 -2.047 1.00 0.00 A ATOM 116 C ARG A 7 4.388 0.426 0.341 1.00 0.00 A ATOM 117 CA ARG A 7 5.448 -0.651 0.560 1.00 0.00 A ATOM 118 CB ARG A 7 6.257 -0.328 1.823 1.00 0.00 A ATOM 119 CD ARG A 7 6.138 -0.032 4.306 1.00 0.00 A ATOM 120 CG ARG A 7 5.329 -0.334 3.044 1.00 0.00 A ATOM 121 CZ ARG A 7 5.771 0.061 6.705 1.00 0.00 A ATOM 122 HN ARG A 7 7.300 -0.614 -0.488 1.00 0.00 A ATOM 123 HA ARG A 7 4.956 -1.603 0.697 1.00 0.00 A ATOM 124 HB2 ARG A 7 7.029 -1.071 1.956 1.00 0.00 A ATOM 125 HB1 ARG A 7 6.708 0.647 1.722 1.00 0.00 A ATOM 126 HD2 ARG A 7 6.975 -0.712 4.366 1.00 0.00 A ATOM 127 HD1 ARG A 7 6.507 0.983 4.260 1.00 0.00 A ATOM 128 HE ARG A 7 4.374 -0.495 5.385 1.00 0.00 A ATOM 129 HG2 ARG A 7 4.566 0.421 2.921 1.00 0.00 A ATOM 130 HG1 ARG A 7 4.866 -1.303 3.138 1.00 0.00 A ATOM 131 HH11 ARG A 7 7.593 0.581 6.058 1.00 0.00 A ATOM 132 HH12 ARG A 7 7.357 0.656 7.773 1.00 0.00 A ATOM 133 HH21 ARG A 7 4.057 -0.400 7.632 1.00 0.00 A ATOM 134 HH22 ARG A 7 5.355 0.101 8.663 1.00 0.00 A ATOM 135 N ARG A 7 6.334 -0.740 -0.596 1.00 0.00 A ATOM 136 NE ARG A 7 5.300 -0.194 5.488 1.00 0.00 A ATOM 137 NH1 ARG A 7 7.003 0.464 6.857 1.00 0.00 A ATOM 138 NH2 ARG A 7 5.001 -0.091 7.747 1.00 0.00 A ATOM 139 O ARG A 7 3.222 0.238 0.682 1.00 0.00 A ATOM 140 C GLY A 8 2.757 2.209 -1.444 1.00 0.00 A ATOM 141 CA GLY A 8 3.880 2.648 -0.506 1.00 0.00 A ATOM 142 HN GLY A 8 5.738 1.637 -0.505 1.00 0.00 A ATOM 143 HA2 GLY A 8 3.453 2.990 0.426 1.00 0.00 A ATOM 144 HA1 GLY A 8 4.424 3.459 -0.966 1.00 0.00 A ATOM 145 N GLY A 8 4.800 1.547 -0.236 1.00 0.00 A ATOM 146 O GLY A 8 1.625 2.677 -1.333 1.00 0.00 A ATOM 147 C ILE A 9 0.979 0.057 -2.566 1.00 0.00 A ATOM 148 CA ILE A 9 2.085 0.803 -3.308 1.00 0.00 A ATOM 149 CB ILE A 9 2.742 -0.131 -4.331 1.00 0.00 A ATOM 150 CD1 ILE A 9 3.550 1.925 -5.558 1.00 0.00 A ATOM 151 CG1 ILE A 9 3.952 0.566 -4.971 1.00 0.00 A ATOM 152 CG2 ILE A 9 1.729 -0.503 -5.417 1.00 0.00 A ATOM 153 HN ILE A 9 3.996 0.956 -2.368 1.00 0.00 A ATOM 154 HA ILE A 9 1.644 1.639 -3.828 1.00 0.00 A ATOM 155 HB ILE A 9 3.071 -1.031 -3.830 1.00 0.00 A ATOM 156 HD11 ILE A 9 4.282 2.228 -6.293 1.00 0.00 A ATOM 157 HD12 ILE A 9 3.514 2.661 -4.769 1.00 0.00 A ATOM 158 HD13 ILE A 9 2.581 1.852 -6.027 1.00 0.00 A ATOM 159 HG12 ILE A 9 4.710 0.714 -4.221 1.00 0.00 A ATOM 160 HG11 ILE A 9 4.348 -0.058 -5.758 1.00 0.00 A ATOM 161 HG21 ILE A 9 1.346 0.397 -5.874 1.00 0.00 A ATOM 162 HG22 ILE A 9 0.914 -1.058 -4.975 1.00 0.00 A ATOM 163 HG23 ILE A 9 2.213 -1.110 -6.167 1.00 0.00 A ATOM 164 N ILE A 9 3.079 1.302 -2.359 1.00 0.00 A ATOM 165 O ILE A 9 -0.205 0.248 -2.839 1.00 0.00 A ATOM 166 C VAL A 10 -0.490 -0.638 -0.044 1.00 0.00 A ATOM 167 CA VAL A 10 0.417 -1.567 -0.848 1.00 0.00 A ATOM 168 CB VAL A 10 1.148 -2.518 0.102 1.00 0.00 A ATOM 169 CG1 VAL A 10 0.157 -3.540 0.669 1.00 0.00 A ATOM 170 CG2 VAL A 10 2.258 -3.247 -0.658 1.00 0.00 A ATOM 171 HN VAL A 10 2.338 -0.906 -1.464 1.00 0.00 A ATOM 172 HA VAL A 10 -0.192 -2.150 -1.525 1.00 0.00 A ATOM 173 HB VAL A 10 1.578 -1.950 0.914 1.00 0.00 A ATOM 174 HG11 VAL A 10 -0.053 -4.293 -0.076 1.00 0.00 A ATOM 175 HG12 VAL A 10 -0.762 -3.040 0.943 1.00 0.00 A ATOM 176 HG13 VAL A 10 0.584 -4.009 1.543 1.00 0.00 A ATOM 177 HG21 VAL A 10 1.865 -3.637 -1.585 1.00 0.00 A ATOM 178 HG22 VAL A 10 2.633 -4.061 -0.055 1.00 0.00 A ATOM 179 HG23 VAL A 10 3.062 -2.556 -0.871 1.00 0.00 A ATOM 180 N VAL A 10 1.378 -0.794 -1.627 1.00 0.00 A ATOM 181 O VAL A 10 -1.702 -0.846 0.026 1.00 0.00 A ATOM 182 C HIS A 11 -1.758 1.983 0.511 1.00 0.00 A ATOM 183 CA HIS A 11 -0.662 1.342 1.358 1.00 0.00 A ATOM 184 CB HIS A 11 0.267 2.430 1.905 1.00 0.00 A ATOM 185 CD2 HIS A 11 1.742 0.639 3.140 1.00 0.00 A ATOM 186 CE1 HIS A 11 2.206 1.784 4.920 1.00 0.00 A ATOM 187 CG HIS A 11 1.123 1.856 3.002 1.00 0.00 A ATOM 188 HN HIS A 11 1.072 0.504 0.463 1.00 0.00 A ATOM 189 HA HIS A 11 -1.119 0.822 2.187 1.00 0.00 A ATOM 190 HB2 HIS A 11 0.900 2.794 1.109 1.00 0.00 A ATOM 191 HB1 HIS A 11 -0.323 3.244 2.297 1.00 0.00 A ATOM 192 HD2 HIS A 11 1.700 -0.164 2.421 1.00 0.00 A ATOM 193 HE1 HIS A 11 2.601 2.077 5.881 1.00 0.00 A ATOM 194 HE2 HIS A 11 2.953 -0.149 4.711 1.00 0.00 A ATOM 195 N HIS A 11 0.104 0.386 0.561 1.00 0.00 A ATOM 196 ND1 HIS A 11 1.433 2.570 4.149 1.00 0.00 A ATOM 197 NE2 HIS A 11 2.424 0.595 4.352 1.00 0.00 A ATOM 198 O HIS A 11 -2.884 2.172 0.975 1.00 0.00 A ATOM 199 C VAL A 12 -3.584 2.004 -1.833 1.00 0.00 A ATOM 200 CA VAL A 12 -2.389 2.933 -1.632 1.00 0.00 A ATOM 201 CB VAL A 12 -1.733 3.241 -2.984 1.00 0.00 A ATOM 202 CG1 VAL A 12 -2.798 3.696 -3.991 1.00 0.00 A ATOM 203 CG2 VAL A 12 -0.701 4.357 -2.802 1.00 0.00 A ATOM 204 HN VAL A 12 -0.507 2.141 -1.037 1.00 0.00 A ATOM 205 HA VAL A 12 -2.734 3.858 -1.193 1.00 0.00 A ATOM 206 HB VAL A 12 -1.244 2.353 -3.357 1.00 0.00 A ATOM 207 HG11 VAL A 12 -3.481 4.381 -3.509 1.00 0.00 A ATOM 208 HG12 VAL A 12 -3.344 2.836 -4.349 1.00 0.00 A ATOM 209 HG13 VAL A 12 -2.321 4.192 -4.825 1.00 0.00 A ATOM 210 HG21 VAL A 12 -0.086 4.142 -1.942 1.00 0.00 A ATOM 211 HG22 VAL A 12 -1.209 5.299 -2.653 1.00 0.00 A ATOM 212 HG23 VAL A 12 -0.079 4.419 -3.683 1.00 0.00 A ATOM 213 N VAL A 12 -1.422 2.314 -0.731 1.00 0.00 A ATOM 214 O VAL A 12 -4.709 2.457 -2.033 1.00 0.00 A ATOM 215 C GLY A 13 -5.249 -0.391 -0.680 1.00 0.00 A ATOM 216 CA GLY A 13 -4.400 -0.276 -1.947 1.00 0.00 A ATOM 217 HN GLY A 13 -2.417 0.394 -1.616 1.00 0.00 A ATOM 218 HA2 GLY A 13 -5.032 0.031 -2.768 1.00 0.00 A ATOM 219 HA1 GLY A 13 -3.969 -1.240 -2.173 1.00 0.00 A ATOM 220 N GLY A 13 -3.333 0.702 -1.779 1.00 0.00 A ATOM 221 O GLY A 13 -6.444 -0.678 -0.747 1.00 0.00 A ATOM 222 C LYS A 14 -6.385 0.787 1.913 1.00 0.00 A ATOM 223 CA LYS A 14 -5.317 -0.296 1.754 1.00 0.00 A ATOM 224 CB LYS A 14 -4.318 -0.185 2.908 1.00 0.00 A ATOM 225 CD LYS A 14 -2.453 -1.320 4.118 1.00 0.00 A ATOM 226 CE LYS A 14 -1.548 -2.554 4.147 1.00 0.00 A ATOM 227 CG LYS A 14 -3.415 -1.418 2.932 1.00 0.00 A ATOM 228 HN LYS A 14 -3.658 0.019 0.464 1.00 0.00 A ATOM 229 HA LYS A 14 -5.793 -1.262 1.807 1.00 0.00 A ATOM 230 HB2 LYS A 14 -3.714 0.701 2.773 1.00 0.00 A ATOM 231 HB1 LYS A 14 -4.855 -0.115 3.842 1.00 0.00 A ATOM 232 HD2 LYS A 14 -1.848 -0.431 4.019 1.00 0.00 A ATOM 233 HD1 LYS A 14 -3.018 -1.270 5.036 1.00 0.00 A ATOM 234 HE2 LYS A 14 -2.154 -3.443 4.234 1.00 0.00 A ATOM 235 HE1 LYS A 14 -0.970 -2.598 3.235 1.00 0.00 A ATOM 236 HG2 LYS A 14 -4.021 -2.307 3.030 1.00 0.00 A ATOM 237 HG1 LYS A 14 -2.848 -1.467 2.014 1.00 0.00 A ATOM 238 HZ1 LYS A 14 -0.251 -1.498 5.389 1.00 0.00 A ATOM 239 HZ2 LYS A 14 0.162 -3.133 5.185 1.00 0.00 A ATOM 240 HZ3 LYS A 14 -1.143 -2.701 6.184 1.00 0.00 A ATOM 241 N LYS A 14 -4.615 -0.190 0.474 1.00 0.00 A ATOM 242 NZ LYS A 14 -0.625 -2.464 5.314 1.00 0.00 A ATOM 243 O LYS A 14 -7.511 0.499 2.316 1.00 0.00 A ATOM 244 C THR A 15 -8.080 3.017 0.666 1.00 0.00 A ATOM 245 CA THR A 15 -6.976 3.136 1.715 1.00 0.00 A ATOM 246 CB THR A 15 -6.242 4.476 1.562 1.00 0.00 A ATOM 247 CG2 THR A 15 -5.840 4.687 0.103 1.00 0.00 A ATOM 248 HN THR A 15 -5.121 2.204 1.272 1.00 0.00 A ATOM 249 HA THR A 15 -7.427 3.101 2.695 1.00 0.00 A ATOM 250 HB THR A 15 -5.354 4.471 2.175 1.00 0.00 A ATOM 251 HG1 THR A 15 -6.725 6.358 1.644 1.00 0.00 A ATOM 252 HG21 THR A 15 -5.105 5.477 0.040 1.00 0.00 A ATOM 253 HG22 THR A 15 -6.711 4.958 -0.474 1.00 0.00 A ATOM 254 HG23 THR A 15 -5.422 3.775 -0.285 1.00 0.00 A ATOM 255 N THR A 15 -6.029 2.029 1.595 1.00 0.00 A ATOM 256 O THR A 15 -9.258 3.221 0.962 1.00 0.00 A ATOM 257 OG1 THR A 15 -7.095 5.535 1.974 1.00 0.00 A ATOM 258 C ILE A 16 -9.623 1.398 -1.345 1.00 0.00 A ATOM 259 CA ILE A 16 -8.656 2.543 -1.643 1.00 0.00 A ATOM 260 CB ILE A 16 -7.925 2.272 -2.965 1.00 0.00 A ATOM 261 CD1 ILE A 16 -6.210 3.186 -4.547 1.00 0.00 A ATOM 262 CG1 ILE A 16 -7.143 3.523 -3.380 1.00 0.00 A ATOM 263 CG2 ILE A 16 -8.939 1.917 -4.058 1.00 0.00 A ATOM 264 HN ILE A 16 -6.735 2.533 -0.731 1.00 0.00 A ATOM 265 HA ILE A 16 -9.216 3.461 -1.736 1.00 0.00 A ATOM 266 HB ILE A 16 -7.240 1.447 -2.830 1.00 0.00 A ATOM 267 HD11 ILE A 16 -5.532 4.009 -4.713 1.00 0.00 A ATOM 268 HD12 ILE A 16 -6.796 3.016 -5.438 1.00 0.00 A ATOM 269 HD13 ILE A 16 -5.645 2.296 -4.312 1.00 0.00 A ATOM 270 HG12 ILE A 16 -7.837 4.293 -3.685 1.00 0.00 A ATOM 271 HG11 ILE A 16 -6.558 3.876 -2.545 1.00 0.00 A ATOM 272 HG21 ILE A 16 -8.465 1.977 -5.026 1.00 0.00 A ATOM 273 HG22 ILE A 16 -9.767 2.609 -4.021 1.00 0.00 A ATOM 274 HG23 ILE A 16 -9.302 0.913 -3.897 1.00 0.00 A ATOM 275 N ILE A 16 -7.688 2.685 -0.561 1.00 0.00 A ATOM 276 O ILE A 16 -10.833 1.537 -1.514 1.00 0.00 A ATOM 277 C HIS A 17 -10.797 -0.604 0.623 1.00 0.00 A ATOM 278 CA HIS A 17 -9.901 -0.890 -0.579 1.00 0.00 A ATOM 279 CB HIS A 17 -9.013 -2.099 -0.277 1.00 0.00 A ATOM 280 CD2 HIS A 17 -10.207 -3.986 1.111 1.00 0.00 A ATOM 281 CE1 HIS A 17 -11.216 -4.986 -0.525 1.00 0.00 A ATOM 282 CG HIS A 17 -9.878 -3.305 -0.036 1.00 0.00 A ATOM 283 HN HIS A 17 -8.108 0.219 -0.784 1.00 0.00 A ATOM 284 HA HIS A 17 -10.524 -1.122 -1.430 1.00 0.00 A ATOM 285 HB2 HIS A 17 -8.360 -2.285 -1.117 1.00 0.00 A ATOM 286 HB1 HIS A 17 -8.420 -1.900 0.604 1.00 0.00 A ATOM 287 HD2 HIS A 17 -9.862 -3.736 2.103 1.00 0.00 A ATOM 288 HE1 HIS A 17 -11.823 -5.676 -1.093 1.00 0.00 A ATOM 289 HE2 HIS A 17 -11.443 -5.698 1.418 1.00 0.00 A ATOM 290 N HIS A 17 -9.079 0.272 -0.898 1.00 0.00 A ATOM 291 ND1 HIS A 17 -10.533 -3.960 -1.065 1.00 0.00 A ATOM 292 NE2 HIS A 17 -11.052 -5.046 0.799 1.00 0.00 A ATOM 293 O HIS A 17 -11.943 -1.050 0.676 1.00 0.00 A ATOM 294 C ARG A 18 -12.240 1.319 2.421 1.00 0.00 A ATOM 295 CA ARG A 18 -11.022 0.471 2.784 1.00 0.00 A ATOM 296 CB ARG A 18 -10.134 1.237 3.771 1.00 0.00 A ATOM 297 CD ARG A 18 -10.011 2.251 6.053 1.00 0.00 A ATOM 298 CG ARG A 18 -10.906 1.499 5.068 1.00 0.00 A ATOM 299 CZ ARG A 18 -10.211 3.177 8.289 1.00 0.00 A ATOM 300 HN ARG A 18 -9.343 0.463 1.478 1.00 0.00 A ATOM 301 HA ARG A 18 -11.358 -0.442 3.252 1.00 0.00 A ATOM 302 HB2 ARG A 18 -9.253 0.650 3.989 1.00 0.00 A ATOM 303 HB1 ARG A 18 -9.840 2.178 3.334 1.00 0.00 A ATOM 304 HD2 ARG A 18 -9.077 1.722 6.165 1.00 0.00 A ATOM 305 HD1 ARG A 18 -9.814 3.243 5.670 1.00 0.00 A ATOM 306 HE ARG A 18 -11.454 1.802 7.537 1.00 0.00 A ATOM 307 HG2 ARG A 18 -11.782 2.094 4.853 1.00 0.00 A ATOM 308 HG1 ARG A 18 -11.208 0.558 5.504 1.00 0.00 A ATOM 309 HH11 ARG A 18 -8.702 3.867 7.169 1.00 0.00 A ATOM 310 HH12 ARG A 18 -8.821 4.539 8.761 1.00 0.00 A ATOM 311 HH21 ARG A 18 -11.617 2.679 9.625 1.00 0.00 A ATOM 312 HH22 ARG A 18 -10.472 3.868 10.151 1.00 0.00 A ATOM 313 N ARG A 18 -10.261 0.138 1.586 1.00 0.00 A ATOM 314 NE ARG A 18 -10.666 2.353 7.351 1.00 0.00 A ATOM 315 NH1 ARG A 18 -9.164 3.919 8.055 1.00 0.00 A ATOM 316 NH2 ARG A 18 -10.814 3.247 9.445 1.00 0.00 A ATOM 317 O ARG A 18 -13.346 1.071 2.900 1.00 0.00 A ATOM 318 C LEU A 19 -14.145 2.434 0.331 1.00 0.00 A ATOM 319 CA LEU A 19 -13.115 3.200 1.157 1.00 0.00 A ATOM 320 CB LEU A 19 -12.553 4.363 0.332 1.00 0.00 A ATOM 321 CD1 LEU A 19 -10.872 6.215 0.336 1.00 0.00 A ATOM 322 CD2 LEU A 19 -12.601 6.134 2.146 1.00 0.00 A ATOM 323 CG LEU A 19 -11.704 5.285 1.224 1.00 0.00 A ATOM 324 HN LEU A 19 -11.120 2.475 1.231 1.00 0.00 A ATOM 325 HA LEU A 19 -13.601 3.593 2.034 1.00 0.00 A ATOM 326 HB2 LEU A 19 -11.936 3.967 -0.463 1.00 0.00 A ATOM 327 HB1 LEU A 19 -13.368 4.925 -0.098 1.00 0.00 A ATOM 328 HD11 LEU A 19 -10.461 7.014 0.937 1.00 0.00 A ATOM 329 HD12 LEU A 19 -11.500 6.634 -0.437 1.00 0.00 A ATOM 330 HD13 LEU A 19 -10.067 5.655 -0.117 1.00 0.00 A ATOM 331 HD21 LEU A 19 -12.906 5.547 2.999 1.00 0.00 A ATOM 332 HD22 LEU A 19 -13.475 6.464 1.607 1.00 0.00 A ATOM 333 HD23 LEU A 19 -12.049 6.998 2.491 1.00 0.00 A ATOM 334 HG LEU A 19 -11.040 4.680 1.825 1.00 0.00 A ATOM 335 N LEU A 19 -12.025 2.321 1.573 1.00 0.00 A ATOM 336 O LEU A 19 -15.350 2.577 0.538 1.00 0.00 A ATOM 337 C VAL A 20 -15.303 -0.209 -0.628 1.00 0.00 A ATOM 338 CA VAL A 20 -14.553 0.837 -1.451 1.00 0.00 A ATOM 339 CB VAL A 20 -13.746 0.145 -2.553 1.00 0.00 A ATOM 340 CG1 VAL A 20 -14.659 -0.784 -3.358 1.00 0.00 A ATOM 341 CG2 VAL A 20 -13.150 1.201 -3.486 1.00 0.00 A ATOM 342 HN VAL A 20 -12.692 1.544 -0.717 1.00 0.00 A ATOM 343 HA VAL A 20 -15.271 1.499 -1.909 1.00 0.00 A ATOM 344 HB VAL A 20 -12.950 -0.434 -2.106 1.00 0.00 A ATOM 345 HG11 VAL A 20 -14.895 -1.657 -2.768 1.00 0.00 A ATOM 346 HG12 VAL A 20 -14.154 -1.087 -4.264 1.00 0.00 A ATOM 347 HG13 VAL A 20 -15.570 -0.263 -3.610 1.00 0.00 A ATOM 348 HG21 VAL A 20 -12.419 0.739 -4.132 1.00 0.00 A ATOM 349 HG22 VAL A 20 -12.675 1.974 -2.900 1.00 0.00 A ATOM 350 HG23 VAL A 20 -13.936 1.637 -4.085 1.00 0.00 A ATOM 351 N VAL A 20 -13.662 1.621 -0.601 1.00 0.00 A ATOM 352 O VAL A 20 -16.523 -0.338 -0.734 1.00 0.00 A ATOM 353 C THR A 21 -15.910 -1.327 2.226 1.00 0.00 A ATOM 354 CA THR A 21 -15.167 -1.961 1.054 1.00 0.00 A ATOM 355 CB THR A 21 -14.080 -2.905 1.583 1.00 0.00 A ATOM 356 CG2 THR A 21 -14.718 -4.044 2.393 1.00 0.00 A ATOM 357 HN THR A 21 -13.603 -0.781 0.269 1.00 0.00 A ATOM 358 HA THR A 21 -15.868 -2.535 0.467 1.00 0.00 A ATOM 359 HB THR A 21 -13.405 -2.353 2.219 1.00 0.00 A ATOM 360 HG1 THR A 21 -13.556 -4.388 0.440 1.00 0.00 A ATOM 361 HG21 THR A 21 -14.895 -3.713 3.406 1.00 0.00 A ATOM 362 HG22 THR A 21 -14.049 -4.891 2.405 1.00 0.00 A ATOM 363 HG23 THR A 21 -15.655 -4.336 1.941 1.00 0.00 A ATOM 364 N THR A 21 -14.568 -0.942 0.201 1.00 0.00 A ATOM 365 O THR A 21 -16.505 -2.029 3.044 1.00 0.00 A ATOM 366 OG1 THR A 21 -13.358 -3.450 0.489 1.00 0.00 A ATOM 367 C GLY A 22 -15.738 0.615 4.681 1.00 0.00 A ATOM 368 CA GLY A 22 -16.546 0.703 3.391 1.00 0.00 A ATOM 369 HN GLY A 22 -15.407 0.518 1.618 1.00 0.00 A ATOM 370 HA2 GLY A 22 -16.666 1.742 3.117 1.00 0.00 A ATOM 371 HA1 GLY A 22 -17.518 0.263 3.553 1.00 0.00 A ATOM 372 N GLY A 22 -15.871 -0.001 2.307 1.00 0.00 A ATOM 373 O GLY A 22 -16.137 1.146 5.716 1.00 0.00 A ATOM 374 HN1 NH2 A 23 -13.997 -0.166 5.434 1.00 0.00 A ATOM 375 HN2 NH2 A 23 -14.279 -0.493 3.757 1.00 0.00 A ATOM 376 N NH2 A 23 -14.568 -0.076 4.618 1.00 0.00 A END
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