NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
571860 |
2mcv   |
19455 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 -9.942 -8.061 -3.327 1.00 0.00 A ATOM 2 CA PHE A 1 -10.285 -9.546 -3.292 1.00 0.00 A ATOM 3 CB PHE A 1 -9.812 -10.258 -4.561 1.00 0.00 A ATOM 4 CD1 PHE A 1 -8.972 -12.501 -3.776 1.00 0.00 A ATOM 5 CD2 PHE A 1 -11.145 -12.378 -4.846 1.00 0.00 A ATOM 6 CE1 PHE A 1 -9.129 -13.883 -3.618 1.00 0.00 A ATOM 7 CE2 PHE A 1 -11.301 -13.760 -4.687 1.00 0.00 A ATOM 8 CG PHE A 1 -9.981 -11.748 -4.390 1.00 0.00 A ATOM 9 CZ PHE A 1 -10.293 -14.512 -4.073 1.00 0.00 A ATOM 10 HT1 PHE A 1 -12.121 -10.290 -3.937 1.00 0.00 A ATOM 11 HT2 PHE A 1 -12.208 -8.756 -3.212 1.00 0.00 A ATOM 12 HT3 PHE A 1 -11.989 -10.141 -2.252 1.00 0.00 A ATOM 13 HA PHE A 1 -9.810 -9.993 -2.431 1.00 0.00 A ATOM 14 HB2 PHE A 1 -10.397 -9.923 -5.405 1.00 0.00 A ATOM 15 HB1 PHE A 1 -8.770 -10.032 -4.733 1.00 0.00 A ATOM 16 HD1 PHE A 1 -8.074 -12.015 -3.425 1.00 0.00 A ATOM 17 HD2 PHE A 1 -11.923 -11.797 -5.320 1.00 0.00 A ATOM 18 HE1 PHE A 1 -8.351 -14.463 -3.144 1.00 0.00 A ATOM 19 HE2 PHE A 1 -12.200 -14.246 -5.038 1.00 0.00 A ATOM 20 HZ PHE A 1 -10.413 -15.579 -3.951 1.00 0.00 A ATOM 21 N PHE A 1 -11.762 -9.696 -3.163 1.00 0.00 A ATOM 22 O PHE A 1 -8.892 -7.645 -2.838 1.00 0.00 A ATOM 23 C PHE A 2 -10.136 -5.225 -2.722 1.00 0.00 A ATOM 24 CA PHE A 2 -10.566 -5.829 -4.055 1.00 0.00 A ATOM 25 CB PHE A 2 -11.842 -5.130 -4.526 1.00 0.00 A ATOM 26 CD1 PHE A 2 -10.980 -3.318 -6.050 1.00 0.00 A ATOM 27 CD2 PHE A 2 -11.834 -2.696 -3.866 1.00 0.00 A ATOM 28 CE1 PHE A 2 -10.703 -1.973 -6.324 1.00 0.00 A ATOM 29 CE2 PHE A 2 -11.558 -1.351 -4.142 1.00 0.00 A ATOM 30 CG PHE A 2 -11.546 -3.679 -4.821 1.00 0.00 A ATOM 31 CZ PHE A 2 -10.992 -0.990 -5.370 1.00 0.00 A ATOM 32 HN PHE A 2 -11.606 -7.636 -4.371 1.00 0.00 A ATOM 33 HA PHE A 2 -9.791 -5.667 -4.787 1.00 0.00 A ATOM 34 HB2 PHE A 2 -12.212 -5.613 -5.420 1.00 0.00 A ATOM 35 HB1 PHE A 2 -12.590 -5.192 -3.748 1.00 0.00 A ATOM 36 HD1 PHE A 2 -10.757 -4.076 -6.785 1.00 0.00 A ATOM 37 HD2 PHE A 2 -12.270 -2.975 -2.919 1.00 0.00 A ATOM 38 HE1 PHE A 2 -10.268 -1.694 -7.272 1.00 0.00 A ATOM 39 HE2 PHE A 2 -11.781 -0.593 -3.405 1.00 0.00 A ATOM 40 HZ PHE A 2 -10.778 0.047 -5.582 1.00 0.00 A ATOM 41 N PHE A 2 -10.814 -7.261 -3.932 1.00 0.00 A ATOM 42 O PHE A 2 -9.278 -4.344 -2.685 1.00 0.00 A ATOM 43 C HIS A 3 -8.875 -5.343 -0.041 1.00 0.00 A ATOM 44 CA HIS A 3 -10.367 -5.162 -0.313 1.00 0.00 A ATOM 45 CB HIS A 3 -11.174 -5.903 0.754 1.00 0.00 A ATOM 46 CD2 HIS A 3 -13.663 -6.271 -0.007 1.00 0.00 A ATOM 47 CE1 HIS A 3 -14.506 -4.433 0.771 1.00 0.00 A ATOM 48 CG HIS A 3 -12.635 -5.584 0.590 1.00 0.00 A ATOM 49 HN HIS A 3 -11.403 -6.391 -1.687 1.00 0.00 A ATOM 50 HA HIS A 3 -10.611 -4.112 -0.264 1.00 0.00 A ATOM 51 HB2 HIS A 3 -11.023 -6.967 0.641 1.00 0.00 A ATOM 52 HB1 HIS A 3 -10.848 -5.595 1.737 1.00 0.00 A ATOM 53 HD2 HIS A 3 -13.570 -7.231 -0.493 1.00 0.00 A ATOM 54 HE1 HIS A 3 -15.199 -3.646 1.027 1.00 0.00 A ATOM 55 HE2 HIS A 3 -15.730 -5.790 -0.225 1.00 0.00 A ATOM 56 N HIS A 3 -10.725 -5.687 -1.626 1.00 0.00 A ATOM 57 ND1 HIS A 3 -13.196 -4.415 1.079 1.00 0.00 A ATOM 58 NE2 HIS A 3 -14.843 -5.543 0.108 1.00 0.00 A ATOM 59 O HIS A 3 -8.173 -4.383 0.272 1.00 0.00 A ATOM 60 C HIS A 4 -6.105 -6.258 -1.015 1.00 0.00 A ATOM 61 CA HIS A 4 -6.983 -6.871 0.075 1.00 0.00 A ATOM 62 CB HIS A 4 -6.766 -8.384 0.119 1.00 0.00 A ATOM 63 CD2 HIS A 4 -4.683 -8.748 1.679 1.00 0.00 A ATOM 64 CE1 HIS A 4 -3.206 -9.151 0.144 1.00 0.00 A ATOM 65 CG HIS A 4 -5.333 -8.675 0.471 1.00 0.00 A ATOM 66 HN HIS A 4 -9.002 -7.307 -0.412 1.00 0.00 A ATOM 67 HA HIS A 4 -6.696 -6.453 1.028 1.00 0.00 A ATOM 68 HB2 HIS A 4 -7.415 -8.821 0.863 1.00 0.00 A ATOM 69 HB1 HIS A 4 -6.990 -8.809 -0.849 1.00 0.00 A ATOM 70 HD2 HIS A 4 -5.142 -8.595 2.644 1.00 0.00 A ATOM 71 HE1 HIS A 4 -2.276 -9.380 -0.356 1.00 0.00 A ATOM 72 HE2 HIS A 4 -2.642 -9.162 2.148 1.00 0.00 A ATOM 73 N HIS A 4 -8.396 -6.578 -0.162 1.00 0.00 A ATOM 74 ND1 HIS A 4 -4.372 -8.935 -0.492 1.00 0.00 A ATOM 75 NE2 HIS A 4 -3.340 -9.049 1.469 1.00 0.00 A ATOM 76 O HIS A 4 -5.058 -5.675 -0.730 1.00 0.00 A ATOM 77 C ILE A 5 -5.700 -4.353 -3.340 1.00 0.00 A ATOM 78 CA ILE A 5 -5.779 -5.879 -3.394 1.00 0.00 A ATOM 79 CB ILE A 5 -6.440 -6.298 -4.715 1.00 0.00 A ATOM 80 CD1 ILE A 5 -7.188 -8.266 -6.065 1.00 0.00 A ATOM 81 CG1 ILE A 5 -6.316 -7.814 -4.891 1.00 0.00 A ATOM 82 CG2 ILE A 5 -5.748 -5.596 -5.892 1.00 0.00 A ATOM 83 HN ILE A 5 -7.375 -6.890 -2.418 1.00 0.00 A ATOM 84 HA ILE A 5 -4.779 -6.284 -3.367 1.00 0.00 A ATOM 85 HB ILE A 5 -7.484 -6.020 -4.695 1.00 0.00 A ATOM 86 HD11 ILE A 5 -7.099 -9.335 -6.190 1.00 0.00 A ATOM 87 HD12 ILE A 5 -6.862 -7.771 -6.967 1.00 0.00 A ATOM 88 HD13 ILE A 5 -8.218 -8.011 -5.866 1.00 0.00 A ATOM 89 HG12 ILE A 5 -5.285 -8.071 -5.089 1.00 0.00 A ATOM 90 HG11 ILE A 5 -6.644 -8.309 -3.990 1.00 0.00 A ATOM 91 HG21 ILE A 5 -6.031 -4.553 -5.906 1.00 0.00 A ATOM 92 HG22 ILE A 5 -6.047 -6.060 -6.820 1.00 0.00 A ATOM 93 HG23 ILE A 5 -4.677 -5.675 -5.778 1.00 0.00 A ATOM 94 N ILE A 5 -6.536 -6.407 -2.262 1.00 0.00 A ATOM 95 O ILE A 5 -4.640 -3.770 -3.568 1.00 0.00 A ATOM 96 C PHE A 6 -5.981 -1.764 -1.795 1.00 0.00 A ATOM 97 CA PHE A 6 -6.861 -2.260 -2.938 1.00 0.00 A ATOM 98 CB PHE A 6 -8.301 -1.792 -2.723 1.00 0.00 A ATOM 99 CD1 PHE A 6 -8.175 0.483 -3.802 1.00 0.00 A ATOM 100 CD2 PHE A 6 -8.532 0.349 -1.408 1.00 0.00 A ATOM 101 CE1 PHE A 6 -8.208 1.881 -3.728 1.00 0.00 A ATOM 102 CE2 PHE A 6 -8.564 1.746 -1.334 1.00 0.00 A ATOM 103 CG PHE A 6 -8.336 -0.282 -2.642 1.00 0.00 A ATOM 104 CZ PHE A 6 -8.403 2.513 -2.494 1.00 0.00 A ATOM 105 HN PHE A 6 -7.626 -4.227 -2.810 1.00 0.00 A ATOM 106 HA PHE A 6 -6.496 -1.841 -3.863 1.00 0.00 A ATOM 107 HB2 PHE A 6 -8.912 -2.124 -3.551 1.00 0.00 A ATOM 108 HB1 PHE A 6 -8.684 -2.213 -1.806 1.00 0.00 A ATOM 109 HD1 PHE A 6 -8.025 -0.003 -4.754 1.00 0.00 A ATOM 110 HD2 PHE A 6 -8.656 -0.242 -0.512 1.00 0.00 A ATOM 111 HE1 PHE A 6 -8.083 2.473 -4.623 1.00 0.00 A ATOM 112 HE2 PHE A 6 -8.715 2.234 -0.382 1.00 0.00 A ATOM 113 HZ PHE A 6 -8.428 3.591 -2.437 1.00 0.00 A ATOM 114 N PHE A 6 -6.822 -3.715 -3.027 1.00 0.00 A ATOM 115 O PHE A 6 -5.191 -0.834 -1.962 1.00 0.00 A ATOM 116 C ARG A 7 -3.868 -2.313 0.336 1.00 0.00 A ATOM 117 CA ARG A 7 -5.349 -2.009 0.540 1.00 0.00 A ATOM 118 CB ARG A 7 -5.855 -2.760 1.774 1.00 0.00 A ATOM 119 CD ARG A 7 -7.789 -3.059 3.326 1.00 0.00 A ATOM 120 CG ARG A 7 -7.234 -2.229 2.168 1.00 0.00 A ATOM 121 CZ ARG A 7 -7.054 -1.954 5.368 1.00 0.00 A ATOM 122 HN ARG A 7 -6.776 -3.122 -0.561 1.00 0.00 A ATOM 123 HA ARG A 7 -5.469 -0.949 0.708 1.00 0.00 A ATOM 124 HB2 ARG A 7 -5.923 -3.814 1.551 1.00 0.00 A ATOM 125 HB1 ARG A 7 -5.167 -2.609 2.593 1.00 0.00 A ATOM 126 HD2 ARG A 7 -8.776 -2.702 3.581 1.00 0.00 A ATOM 127 HD1 ARG A 7 -7.853 -4.094 3.023 1.00 0.00 A ATOM 128 HE ARG A 7 -6.214 -3.615 4.634 1.00 0.00 A ATOM 129 HG2 ARG A 7 -7.149 -1.196 2.473 1.00 0.00 A ATOM 130 HG1 ARG A 7 -7.902 -2.301 1.323 1.00 0.00 A ATOM 131 HH11 ARG A 7 -8.592 -1.111 4.401 1.00 0.00 A ATOM 132 HH12 ARG A 7 -8.087 -0.309 5.850 1.00 0.00 A ATOM 133 HH21 ARG A 7 -5.547 -2.568 6.534 1.00 0.00 A ATOM 134 HH22 ARG A 7 -6.363 -1.133 7.057 1.00 0.00 A ATOM 135 N ARG A 7 -6.128 -2.389 -0.632 1.00 0.00 A ATOM 136 NE ARG A 7 -6.916 -2.945 4.493 1.00 0.00 A ATOM 137 NH1 ARG A 7 -7.983 -1.055 5.193 1.00 0.00 A ATOM 138 NH2 ARG A 7 -6.259 -1.878 6.401 1.00 0.00 A ATOM 139 O ARG A 7 -3.002 -1.561 0.782 1.00 0.00 A ATOM 140 C GLY A 8 -1.431 -2.689 -1.276 1.00 0.00 A ATOM 141 CA GLY A 8 -2.205 -3.816 -0.602 1.00 0.00 A ATOM 142 HN GLY A 8 -4.311 -3.977 -0.691 1.00 0.00 A ATOM 143 HA2 GLY A 8 -1.725 -4.071 0.332 1.00 0.00 A ATOM 144 HA1 GLY A 8 -2.201 -4.680 -1.250 1.00 0.00 A ATOM 145 N GLY A 8 -3.584 -3.420 -0.343 1.00 0.00 A ATOM 146 O GLY A 8 -0.236 -2.518 -1.040 1.00 0.00 A ATOM 147 C ILE A 9 -0.999 0.232 -1.810 1.00 0.00 A ATOM 148 CA ILE A 9 -1.486 -0.811 -2.813 1.00 0.00 A ATOM 149 CB ILE A 9 -2.478 -0.173 -3.792 1.00 0.00 A ATOM 150 CD1 ILE A 9 -3.971 -0.649 -5.739 1.00 0.00 A ATOM 151 CG1 ILE A 9 -2.786 -1.162 -4.919 1.00 0.00 A ATOM 152 CG2 ILE A 9 -1.867 1.098 -4.389 1.00 0.00 A ATOM 153 HN ILE A 9 -3.075 -2.103 -2.246 1.00 0.00 A ATOM 154 HA ILE A 9 -0.639 -1.185 -3.367 1.00 0.00 A ATOM 155 HB ILE A 9 -3.391 0.078 -3.270 1.00 0.00 A ATOM 156 HD11 ILE A 9 -3.680 0.246 -6.270 1.00 0.00 A ATOM 157 HD12 ILE A 9 -4.796 -0.424 -5.080 1.00 0.00 A ATOM 158 HD13 ILE A 9 -4.273 -1.406 -6.448 1.00 0.00 A ATOM 159 HG12 ILE A 9 -1.920 -1.262 -5.557 1.00 0.00 A ATOM 160 HG11 ILE A 9 -3.035 -2.124 -4.496 1.00 0.00 A ATOM 161 HG21 ILE A 9 -0.848 0.902 -4.687 1.00 0.00 A ATOM 162 HG22 ILE A 9 -1.878 1.885 -3.649 1.00 0.00 A ATOM 163 HG23 ILE A 9 -2.442 1.407 -5.250 1.00 0.00 A ATOM 164 N ILE A 9 -2.121 -1.921 -2.111 1.00 0.00 A ATOM 165 O ILE A 9 0.108 0.757 -1.933 1.00 0.00 A ATOM 166 C VAL A 10 -0.236 1.093 0.942 1.00 0.00 A ATOM 167 CA VAL A 10 -1.492 1.522 0.185 1.00 0.00 A ATOM 168 CB VAL A 10 -2.648 1.694 1.175 1.00 0.00 A ATOM 169 CG1 VAL A 10 -2.229 2.647 2.298 1.00 0.00 A ATOM 170 CG2 VAL A 10 -3.862 2.273 0.445 1.00 0.00 A ATOM 171 HN VAL A 10 -2.714 0.090 -0.799 1.00 0.00 A ATOM 172 HA VAL A 10 -1.305 2.469 -0.300 1.00 0.00 A ATOM 173 HB VAL A 10 -2.904 0.733 1.597 1.00 0.00 A ATOM 174 HG11 VAL A 10 -3.098 2.932 2.872 1.00 0.00 A ATOM 175 HG12 VAL A 10 -1.774 3.528 1.871 1.00 0.00 A ATOM 176 HG13 VAL A 10 -1.518 2.152 2.945 1.00 0.00 A ATOM 177 HG21 VAL A 10 -3.623 3.261 0.079 1.00 0.00 A ATOM 178 HG22 VAL A 10 -4.697 2.335 1.128 1.00 0.00 A ATOM 179 HG23 VAL A 10 -4.123 1.634 -0.385 1.00 0.00 A ATOM 180 N VAL A 10 -1.841 0.533 -0.827 1.00 0.00 A ATOM 181 O VAL A 10 0.671 1.896 1.161 1.00 0.00 A ATOM 182 C HIS A 11 2.220 -0.616 1.198 1.00 0.00 A ATOM 183 CA HIS A 11 0.966 -0.695 2.063 1.00 0.00 A ATOM 184 CB HIS A 11 0.714 -2.148 2.472 1.00 0.00 A ATOM 185 CD2 HIS A 11 -0.226 -2.172 4.927 1.00 0.00 A ATOM 186 CE1 HIS A 11 -2.338 -2.282 4.455 1.00 0.00 A ATOM 187 CG HIS A 11 -0.327 -2.191 3.559 1.00 0.00 A ATOM 188 HN HIS A 11 -0.937 -0.774 1.126 1.00 0.00 A ATOM 189 HA HIS A 11 1.117 -0.102 2.953 1.00 0.00 A ATOM 190 HB2 HIS A 11 0.364 -2.707 1.618 1.00 0.00 A ATOM 191 HB1 HIS A 11 1.632 -2.584 2.838 1.00 0.00 A ATOM 192 HD2 HIS A 11 0.700 -2.121 5.482 1.00 0.00 A ATOM 193 HE1 HIS A 11 -3.413 -2.334 4.550 1.00 0.00 A ATOM 194 HE2 HIS A 11 -1.725 -2.232 6.445 1.00 0.00 A ATOM 195 N HIS A 11 -0.188 -0.176 1.336 1.00 0.00 A ATOM 196 ND1 HIS A 11 -1.683 -2.261 3.281 1.00 0.00 A ATOM 197 NE2 HIS A 11 -1.496 -2.229 5.492 1.00 0.00 A ATOM 198 O HIS A 11 3.272 -0.164 1.650 1.00 0.00 A ATOM 199 C VAL A 12 3.708 0.388 -1.179 1.00 0.00 A ATOM 200 CA VAL A 12 3.224 -1.046 -0.971 1.00 0.00 A ATOM 201 CB VAL A 12 2.818 -1.655 -2.319 1.00 0.00 A ATOM 202 CG1 VAL A 12 3.949 -1.464 -3.334 1.00 0.00 A ATOM 203 CG2 VAL A 12 2.542 -3.152 -2.143 1.00 0.00 A ATOM 204 HN VAL A 12 1.226 -1.420 -0.331 1.00 0.00 A ATOM 205 HA VAL A 12 4.028 -1.632 -0.551 1.00 0.00 A ATOM 206 HB VAL A 12 1.926 -1.162 -2.680 1.00 0.00 A ATOM 207 HG11 VAL A 12 4.890 -1.728 -2.876 1.00 0.00 A ATOM 208 HG12 VAL A 12 3.980 -0.431 -3.650 1.00 0.00 A ATOM 209 HG13 VAL A 12 3.776 -2.097 -4.192 1.00 0.00 A ATOM 210 HG21 VAL A 12 1.996 -3.520 -2.998 1.00 0.00 A ATOM 211 HG22 VAL A 12 1.959 -3.308 -1.248 1.00 0.00 A ATOM 212 HG23 VAL A 12 3.479 -3.684 -2.057 1.00 0.00 A ATOM 213 N VAL A 12 2.094 -1.065 -0.048 1.00 0.00 A ATOM 214 O VAL A 12 4.907 0.659 -1.126 1.00 0.00 A ATOM 215 C GLY A 13 3.658 3.321 -0.334 1.00 0.00 A ATOM 216 CA GLY A 13 3.111 2.700 -1.615 1.00 0.00 A ATOM 217 HN GLY A 13 1.828 1.024 -1.432 1.00 0.00 A ATOM 218 HA2 GLY A 13 3.860 2.770 -2.391 1.00 0.00 A ATOM 219 HA1 GLY A 13 2.230 3.242 -1.923 1.00 0.00 A ATOM 220 N GLY A 13 2.768 1.298 -1.409 1.00 0.00 A ATOM 221 O GLY A 13 4.548 4.170 -0.373 1.00 0.00 A ATOM 222 C LYS A 14 5.026 3.120 2.313 1.00 0.00 A ATOM 223 CA LYS A 14 3.544 3.406 2.090 1.00 0.00 A ATOM 224 CB LYS A 14 2.728 2.764 3.216 1.00 0.00 A ATOM 225 CD LYS A 14 2.255 2.804 5.671 1.00 0.00 A ATOM 226 CE LYS A 14 2.637 3.442 7.007 1.00 0.00 A ATOM 227 CG LYS A 14 3.106 3.408 4.553 1.00 0.00 A ATOM 228 HN LYS A 14 2.405 2.210 0.752 1.00 0.00 A ATOM 229 HA LYS A 14 3.385 4.473 2.108 1.00 0.00 A ATOM 230 HB2 LYS A 14 1.675 2.916 3.029 1.00 0.00 A ATOM 231 HB1 LYS A 14 2.940 1.707 3.255 1.00 0.00 A ATOM 232 HD2 LYS A 14 1.210 2.990 5.468 1.00 0.00 A ATOM 233 HD1 LYS A 14 2.428 1.739 5.720 1.00 0.00 A ATOM 234 HE2 LYS A 14 2.109 2.946 7.808 1.00 0.00 A ATOM 235 HE1 LYS A 14 3.701 3.342 7.161 1.00 0.00 A ATOM 236 HG2 LYS A 14 4.151 3.227 4.759 1.00 0.00 A ATOM 237 HG1 LYS A 14 2.928 4.472 4.504 1.00 0.00 A ATOM 238 HZ1 LYS A 14 2.486 5.309 7.916 1.00 0.00 A ATOM 239 HZ2 LYS A 14 1.255 4.984 6.790 1.00 0.00 A ATOM 240 HZ3 LYS A 14 2.819 5.375 6.254 1.00 0.00 A ATOM 241 N LYS A 14 3.112 2.887 0.797 1.00 0.00 A ATOM 242 NZ LYS A 14 2.272 4.887 6.991 1.00 0.00 A ATOM 243 O LYS A 14 5.780 3.998 2.733 1.00 0.00 A ATOM 244 C THR A 15 7.719 2.246 1.190 1.00 0.00 A ATOM 245 CA THR A 15 6.834 1.503 2.187 1.00 0.00 A ATOM 246 CB THR A 15 6.987 -0.006 1.986 1.00 0.00 A ATOM 247 CG2 THR A 15 8.458 -0.396 2.135 1.00 0.00 A ATOM 248 HN THR A 15 4.795 1.237 1.677 1.00 0.00 A ATOM 249 HA THR A 15 7.150 1.754 3.188 1.00 0.00 A ATOM 250 HB THR A 15 6.645 -0.276 0.999 1.00 0.00 A ATOM 251 HG1 THR A 15 5.317 -0.774 2.623 1.00 0.00 A ATOM 252 HG21 THR A 15 8.541 -1.471 2.204 1.00 0.00 A ATOM 253 HG22 THR A 15 8.862 0.054 3.029 1.00 0.00 A ATOM 254 HG23 THR A 15 9.011 -0.048 1.275 1.00 0.00 A ATOM 255 N THR A 15 5.438 1.891 2.023 1.00 0.00 A ATOM 256 O THR A 15 8.792 2.738 1.540 1.00 0.00 A ATOM 257 OG1 THR A 15 6.212 -0.692 2.960 1.00 0.00 A ATOM 258 C ILE A 16 8.151 4.478 -0.775 1.00 0.00 A ATOM 259 CA ILE A 16 8.015 2.992 -1.100 1.00 0.00 A ATOM 260 CB ILE A 16 7.314 2.819 -2.453 1.00 0.00 A ATOM 261 CD1 ILE A 16 6.448 1.118 -4.067 1.00 0.00 A ATOM 262 CG1 ILE A 16 7.377 1.348 -2.874 1.00 0.00 A ATOM 263 CG2 ILE A 16 8.015 3.678 -3.511 1.00 0.00 A ATOM 264 HN ILE A 16 6.393 1.899 -0.258 1.00 0.00 A ATOM 265 HA ILE A 16 9.000 2.553 -1.158 1.00 0.00 A ATOM 266 HB ILE A 16 6.282 3.127 -2.365 1.00 0.00 A ATOM 267 HD11 ILE A 16 6.833 1.643 -4.929 1.00 0.00 A ATOM 268 HD12 ILE A 16 5.461 1.488 -3.831 1.00 0.00 A ATOM 269 HD13 ILE A 16 6.394 0.061 -4.284 1.00 0.00 A ATOM 270 HG12 ILE A 16 8.392 1.096 -3.151 1.00 0.00 A ATOM 271 HG11 ILE A 16 7.065 0.724 -2.050 1.00 0.00 A ATOM 272 HG21 ILE A 16 7.706 3.362 -4.496 1.00 0.00 A ATOM 273 HG22 ILE A 16 9.085 3.565 -3.415 1.00 0.00 A ATOM 274 HG23 ILE A 16 7.748 4.715 -3.366 1.00 0.00 A ATOM 275 N ILE A 16 7.257 2.314 -0.055 1.00 0.00 A ATOM 276 O ILE A 16 9.233 5.052 -0.898 1.00 0.00 A ATOM 277 C HIS A 17 8.033 6.783 1.119 1.00 0.00 A ATOM 278 CA HIS A 17 7.057 6.511 -0.020 1.00 0.00 A ATOM 279 CB HIS A 17 5.652 6.964 0.390 1.00 0.00 A ATOM 280 CD2 HIS A 17 3.522 6.477 -1.073 1.00 0.00 A ATOM 281 CE1 HIS A 17 4.126 7.533 -2.867 1.00 0.00 A ATOM 282 CG HIS A 17 4.763 7.010 -0.823 1.00 0.00 A ATOM 283 HN HIS A 17 6.213 4.584 -0.288 1.00 0.00 A ATOM 284 HA HIS A 17 7.366 7.076 -0.888 1.00 0.00 A ATOM 285 HB2 HIS A 17 5.247 6.266 1.108 1.00 0.00 A ATOM 286 HB1 HIS A 17 5.706 7.947 0.835 1.00 0.00 A ATOM 287 HD2 HIS A 17 2.943 5.892 -0.374 1.00 0.00 A ATOM 288 HE1 HIS A 17 4.133 7.951 -3.863 1.00 0.00 A ATOM 289 HE2 HIS A 17 2.284 6.564 -2.809 1.00 0.00 A ATOM 290 N HIS A 17 7.047 5.092 -0.360 1.00 0.00 A ATOM 291 ND1 HIS A 17 5.128 7.679 -1.980 1.00 0.00 A ATOM 292 NE2 HIS A 17 3.122 6.809 -2.364 1.00 0.00 A ATOM 293 O HIS A 17 8.760 7.777 1.102 1.00 0.00 A ATOM 294 C ARG A 18 10.391 5.978 2.798 1.00 0.00 A ATOM 295 CA ARG A 18 8.936 6.050 3.250 1.00 0.00 A ATOM 296 CB ARG A 18 8.659 4.954 4.286 1.00 0.00 A ATOM 297 CD ARG A 18 9.244 4.093 6.561 1.00 0.00 A ATOM 298 CG ARG A 18 9.534 5.178 5.523 1.00 0.00 A ATOM 299 CZ ARG A 18 9.474 5.143 8.745 1.00 0.00 A ATOM 300 HN ARG A 18 7.442 5.123 2.063 1.00 0.00 A ATOM 301 HA ARG A 18 8.758 7.012 3.705 1.00 0.00 A ATOM 302 HB2 ARG A 18 7.617 4.986 4.572 1.00 0.00 A ATOM 303 HB1 ARG A 18 8.884 3.989 3.857 1.00 0.00 A ATOM 304 HD2 ARG A 18 8.185 4.071 6.770 1.00 0.00 A ATOM 305 HD1 ARG A 18 9.546 3.134 6.166 1.00 0.00 A ATOM 306 HE ARG A 18 10.868 3.968 7.921 1.00 0.00 A ATOM 307 HG2 ARG A 18 10.577 5.135 5.242 1.00 0.00 A ATOM 308 HG1 ARG A 18 9.316 6.146 5.949 1.00 0.00 A ATOM 309 HH11 ARG A 18 7.774 5.511 7.753 1.00 0.00 A ATOM 310 HH12 ARG A 18 7.913 6.265 9.304 1.00 0.00 A ATOM 311 HH21 ARG A 18 11.057 4.957 9.956 1.00 0.00 A ATOM 312 HH22 ARG A 18 9.771 5.953 10.552 1.00 0.00 A ATOM 313 N ARG A 18 8.042 5.895 2.108 1.00 0.00 A ATOM 314 NE ARG A 18 9.982 4.366 7.793 1.00 0.00 A ATOM 315 NH1 ARG A 18 8.295 5.681 8.588 1.00 0.00 A ATOM 316 NH2 ARG A 18 10.153 5.369 9.836 1.00 0.00 A ATOM 317 O ARG A 18 11.230 6.759 3.247 1.00 0.00 A ATOM 318 C LEU A 19 12.498 6.132 0.681 1.00 0.00 A ATOM 319 CA LEU A 19 12.047 4.872 1.416 1.00 0.00 A ATOM 320 CB LEU A 19 12.125 3.663 0.470 1.00 0.00 A ATOM 321 CD1 LEU A 19 14.552 3.338 1.076 1.00 0.00 A ATOM 322 CD2 LEU A 19 13.608 2.274 -0.995 1.00 0.00 A ATOM 323 CG LEU A 19 13.551 3.506 -0.082 1.00 0.00 A ATOM 324 HN LEU A 19 9.978 4.434 1.592 1.00 0.00 A ATOM 325 HA LEU A 19 12.702 4.703 2.256 1.00 0.00 A ATOM 326 HB2 LEU A 19 11.853 2.769 1.012 1.00 0.00 A ATOM 327 HB1 LEU A 19 11.437 3.805 -0.350 1.00 0.00 A ATOM 328 HD11 LEU A 19 15.427 2.804 0.730 1.00 0.00 A ATOM 329 HD12 LEU A 19 14.091 2.784 1.880 1.00 0.00 A ATOM 330 HD13 LEU A 19 14.848 4.312 1.438 1.00 0.00 A ATOM 331 HD21 LEU A 19 12.765 2.283 -1.670 1.00 0.00 A ATOM 332 HD22 LEU A 19 13.581 1.378 -0.394 1.00 0.00 A ATOM 333 HD23 LEU A 19 14.526 2.298 -1.565 1.00 0.00 A ATOM 334 HG LEU A 19 13.815 4.385 -0.654 1.00 0.00 A ATOM 335 N LEU A 19 10.685 5.033 1.911 1.00 0.00 A ATOM 336 O LEU A 19 13.624 6.596 0.862 1.00 0.00 A ATOM 337 C VAL A 20 12.224 9.046 0.029 1.00 0.00 A ATOM 338 CA VAL A 20 11.941 7.878 -0.912 1.00 0.00 A ATOM 339 CB VAL A 20 10.779 8.235 -1.843 1.00 0.00 A ATOM 340 CG1 VAL A 20 11.074 9.562 -2.547 1.00 0.00 A ATOM 341 CG2 VAL A 20 10.604 7.129 -2.890 1.00 0.00 A ATOM 342 HN VAL A 20 10.736 6.261 -0.263 1.00 0.00 A ATOM 343 HA VAL A 20 12.820 7.687 -1.508 1.00 0.00 A ATOM 344 HB VAL A 20 9.871 8.331 -1.265 1.00 0.00 A ATOM 345 HG11 VAL A 20 10.961 10.375 -1.846 1.00 0.00 A ATOM 346 HG12 VAL A 20 10.386 9.697 -3.369 1.00 0.00 A ATOM 347 HG13 VAL A 20 12.086 9.550 -2.924 1.00 0.00 A ATOM 348 HG21 VAL A 20 10.685 6.162 -2.414 1.00 0.00 A ATOM 349 HG22 VAL A 20 11.372 7.221 -3.646 1.00 0.00 A ATOM 350 HG23 VAL A 20 9.632 7.221 -3.352 1.00 0.00 A ATOM 351 N VAL A 20 11.617 6.676 -0.152 1.00 0.00 A ATOM 352 O VAL A 20 13.187 9.788 -0.163 1.00 0.00 A ATOM 353 C THR A 21 12.817 10.062 2.845 1.00 0.00 A ATOM 354 CA THR A 21 11.554 10.283 2.010 1.00 0.00 A ATOM 355 CB THR A 21 10.323 10.368 2.929 1.00 0.00 A ATOM 356 CG2 THR A 21 10.196 11.783 3.504 1.00 0.00 A ATOM 357 HN THR A 21 10.631 8.578 1.148 1.00 0.00 A ATOM 358 HA THR A 21 11.655 11.213 1.467 1.00 0.00 A ATOM 359 HB THR A 21 10.427 9.664 3.741 1.00 0.00 A ATOM 360 HG1 THR A 21 9.420 9.875 1.278 1.00 0.00 A ATOM 361 HG21 THR A 21 10.099 12.492 2.695 1.00 0.00 A ATOM 362 HG22 THR A 21 11.076 12.018 4.083 1.00 0.00 A ATOM 363 HG23 THR A 21 9.322 11.838 4.137 1.00 0.00 A ATOM 364 N THR A 21 11.382 9.201 1.046 1.00 0.00 A ATOM 365 O THR A 21 13.041 10.751 3.841 1.00 0.00 A ATOM 366 OG1 THR A 21 9.156 10.054 2.184 1.00 0.00 A ATOM 367 C GLY A 22 14.578 7.934 4.386 1.00 0.00 A ATOM 368 CA GLY A 22 14.863 8.792 3.158 1.00 0.00 A ATOM 369 HN GLY A 22 13.401 8.577 1.639 1.00 0.00 A ATOM 370 HA2 GLY A 22 15.538 8.262 2.502 1.00 0.00 A ATOM 371 HA1 GLY A 22 15.326 9.715 3.474 1.00 0.00 A ATOM 372 N GLY A 22 13.632 9.095 2.438 1.00 0.00 A ATOM 373 O GLY A 22 15.488 7.570 5.129 1.00 0.00 A ATOM 374 HN1 NH2 A 23 13.032 7.041 5.396 1.00 0.00 A ATOM 375 HN2 NH2 A 23 12.568 7.919 3.977 1.00 0.00 A ATOM 376 N NH2 A 23 13.278 7.602 4.606 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, May 18, 2024 3:20:28 AM GMT (wattos1)