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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643168 |
6pf0   |
30616 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 -13.891 3.286 13.162 1.00 0.00 A ATOM 2 CA PHE A 1 -15.145 2.642 13.757 1.00 0.00 A ATOM 3 CB PHE A 1 -16.181 2.375 12.654 1.00 0.00 A ATOM 4 CD1 PHE A 1 -17.118 0.190 13.430 1.00 0.00 A ATOM 5 CD2 PHE A 1 -18.523 2.111 13.501 1.00 0.00 A ATOM 6 CE1 PHE A 1 -18.139 -0.577 13.938 1.00 0.00 A ATOM 7 CE2 PHE A 1 -19.544 1.345 14.010 1.00 0.00 A ATOM 8 CG PHE A 1 -17.309 1.533 13.211 1.00 0.00 A ATOM 9 CZ PHE A 1 -19.353 0.000 14.228 1.00 0.00 A ATOM 10 HT1 PHE A 1 -15.218 3.414 15.697 1.00 0.00 A ATOM 11 HT2 PHE A 1 -16.737 3.302 14.934 1.00 0.00 A ATOM 12 HT3 PHE A 1 -15.651 4.532 14.492 1.00 0.00 A ATOM 13 HA PHE A 1 -14.868 1.703 14.213 1.00 0.00 A ATOM 14 HB2 PHE A 1 -16.576 3.312 12.289 1.00 0.00 A ATOM 15 HB1 PHE A 1 -15.710 1.843 11.838 1.00 0.00 A ATOM 16 HD1 PHE A 1 -16.164 -0.264 13.202 1.00 0.00 A ATOM 17 HD2 PHE A 1 -18.674 3.166 13.328 1.00 0.00 A ATOM 18 HE1 PHE A 1 -17.989 -1.633 14.110 1.00 0.00 A ATOM 19 HE2 PHE A 1 -20.499 1.798 14.237 1.00 0.00 A ATOM 20 HZ PHE A 1 -20.156 -0.602 14.627 1.00 0.00 A ATOM 21 N PHE A 1 -15.733 3.542 14.797 1.00 0.00 A ATOM 22 O PHE A 1 -12.817 2.698 13.206 1.00 0.00 A ATOM 23 C PHE A 2 -11.789 5.466 13.064 1.00 0.00 A ATOM 24 CA PHE A 2 -12.883 5.204 12.019 1.00 0.00 A ATOM 25 CB PHE A 2 -13.354 6.532 11.404 1.00 0.00 A ATOM 26 CD1 PHE A 2 -11.686 6.721 9.548 1.00 0.00 A ATOM 27 CD2 PHE A 2 -11.641 8.355 11.280 1.00 0.00 A ATOM 28 CE1 PHE A 2 -10.628 7.345 8.932 1.00 0.00 A ATOM 29 CE2 PHE A 2 -10.583 8.980 10.664 1.00 0.00 A ATOM 30 CG PHE A 2 -12.193 7.225 10.722 1.00 0.00 A ATOM 31 CZ PHE A 2 -10.076 8.475 9.490 1.00 0.00 A ATOM 32 HN PHE A 2 -14.923 4.937 12.601 1.00 0.00 A ATOM 33 HA PHE A 2 -12.469 4.589 11.234 1.00 0.00 A ATOM 34 HB2 PHE A 2 -14.129 6.334 10.679 1.00 0.00 A ATOM 35 HB1 PHE A 2 -13.748 7.170 12.183 1.00 0.00 A ATOM 36 HD1 PHE A 2 -12.118 5.834 9.110 1.00 0.00 A ATOM 37 HD2 PHE A 2 -12.039 8.751 12.203 1.00 0.00 A ATOM 38 HE1 PHE A 2 -10.228 6.949 8.009 1.00 0.00 A ATOM 39 HE2 PHE A 2 -10.150 9.867 11.102 1.00 0.00 A ATOM 40 HZ PHE A 2 -9.245 8.966 9.005 1.00 0.00 A ATOM 41 N PHE A 2 -14.027 4.500 12.615 1.00 0.00 A ATOM 42 O PHE A 2 -10.607 5.236 12.810 1.00 0.00 A ATOM 43 C HIS A 3 -10.510 4.978 15.765 1.00 0.00 A ATOM 44 CA HIS A 3 -11.263 6.240 15.323 1.00 0.00 A ATOM 45 CB HIS A 3 -12.025 6.822 16.518 1.00 0.00 A ATOM 46 CD2 HIS A 3 -12.098 9.448 16.524 1.00 0.00 A ATOM 47 CE1 HIS A 3 -13.846 9.720 15.274 1.00 0.00 A ATOM 48 CG HIS A 3 -12.535 8.194 16.174 1.00 0.00 A ATOM 49 HN HIS A 3 -13.173 6.114 14.373 1.00 0.00 A ATOM 50 HA HIS A 3 -10.545 6.970 14.979 1.00 0.00 A ATOM 51 HB2 HIS A 3 -12.857 6.181 16.765 1.00 0.00 A ATOM 52 HB1 HIS A 3 -11.362 6.893 17.368 1.00 0.00 A ATOM 53 HD2 HIS A 3 -11.241 9.655 17.148 1.00 0.00 A ATOM 54 HE1 HIS A 3 -14.650 10.172 14.709 1.00 0.00 A ATOM 55 HE2 HIS A 3 -12.854 11.383 16.036 1.00 0.00 A ATOM 56 N HIS A 3 -12.200 5.945 14.237 1.00 0.00 A ATOM 57 ND1 HIS A 3 -13.651 8.392 15.376 1.00 0.00 A ATOM 58 NE2 HIS A 3 -12.928 10.409 15.955 1.00 0.00 A ATOM 59 O HIS A 3 -9.317 5.027 16.053 1.00 0.00 A ATOM 60 C HIS A 4 -9.614 2.092 15.164 1.00 0.00 A ATOM 61 CA HIS A 4 -10.626 2.575 16.213 1.00 0.00 A ATOM 62 CB HIS A 4 -11.736 1.526 16.374 1.00 0.00 A ATOM 63 CD2 HIS A 4 -12.977 1.942 18.653 1.00 0.00 A ATOM 64 CE1 HIS A 4 -14.629 3.130 17.905 1.00 0.00 A ATOM 65 CG HIS A 4 -12.802 2.057 17.297 1.00 0.00 A ATOM 66 HN HIS A 4 -12.186 3.880 15.555 1.00 0.00 A ATOM 67 HA HIS A 4 -10.122 2.701 17.158 1.00 0.00 A ATOM 68 HB2 HIS A 4 -12.172 1.305 15.410 1.00 0.00 A ATOM 69 HB1 HIS A 4 -11.318 0.624 16.795 1.00 0.00 A ATOM 70 HD2 HIS A 4 -12.320 1.406 19.322 1.00 0.00 A ATOM 71 HE1 HIS A 4 -15.530 3.722 17.853 1.00 0.00 A ATOM 72 HE2 HIS A 4 -14.500 2.705 19.940 1.00 0.00 A ATOM 73 N HIS A 4 -11.223 3.853 15.810 1.00 0.00 A ATOM 74 ND1 HIS A 4 -13.866 2.818 16.840 1.00 0.00 A ATOM 75 NE2 HIS A 4 -14.131 2.620 19.035 1.00 0.00 A ATOM 76 O HIS A 4 -8.526 1.620 15.496 1.00 0.00 A ATOM 77 C ILE A 5 -7.860 2.675 12.720 1.00 0.00 A ATOM 78 CA ILE A 5 -9.138 1.827 12.773 1.00 0.00 A ATOM 79 CB ILE A 5 -9.907 1.964 11.449 1.00 0.00 A ATOM 80 CD1 ILE A 5 -12.005 1.282 10.265 1.00 0.00 A ATOM 81 CG1 ILE A 5 -11.029 0.920 11.389 1.00 0.00 A ATOM 82 CG2 ILE A 5 -8.948 1.733 10.274 1.00 0.00 A ATOM 83 HN ILE A 5 -10.895 2.629 13.719 1.00 0.00 A ATOM 84 HA ILE A 5 -8.857 0.792 12.901 1.00 0.00 A ATOM 85 HB ILE A 5 -10.329 2.958 11.379 1.00 0.00 A ATOM 86 HD11 ILE A 5 -12.928 0.740 10.401 1.00 0.00 A ATOM 87 HD12 ILE A 5 -11.570 1.019 9.312 1.00 0.00 A ATOM 88 HD13 ILE A 5 -12.203 2.344 10.289 1.00 0.00 A ATOM 89 HG12 ILE A 5 -10.602 -0.054 11.196 1.00 0.00 A ATOM 90 HG11 ILE A 5 -11.557 0.899 12.330 1.00 0.00 A ATOM 91 HG21 ILE A 5 -9.511 1.467 9.392 1.00 0.00 A ATOM 92 HG22 ILE A 5 -8.267 0.932 10.519 1.00 0.00 A ATOM 93 HG23 ILE A 5 -8.386 2.636 10.082 1.00 0.00 A ATOM 94 N ILE A 5 -9.995 2.232 13.895 1.00 0.00 A ATOM 95 O ILE A 5 -6.765 2.149 12.530 1.00 0.00 A ATOM 96 C PHE A 6 -5.951 4.647 14.122 1.00 0.00 A ATOM 97 CA PHE A 6 -6.862 4.902 12.911 1.00 0.00 A ATOM 98 CB PHE A 6 -7.354 6.358 12.918 1.00 0.00 A ATOM 99 CD1 PHE A 6 -5.638 8.072 13.547 1.00 0.00 A ATOM 100 CD2 PHE A 6 -5.725 7.323 11.288 1.00 0.00 A ATOM 101 CE1 PHE A 6 -4.589 8.904 13.231 1.00 0.00 A ATOM 102 CE2 PHE A 6 -4.676 8.154 10.972 1.00 0.00 A ATOM 103 CG PHE A 6 -6.206 7.282 12.576 1.00 0.00 A ATOM 104 CZ PHE A 6 -4.108 8.945 11.943 1.00 0.00 A ATOM 105 HN PHE A 6 -8.919 4.351 13.110 1.00 0.00 A ATOM 106 HA PHE A 6 -6.290 4.736 12.010 1.00 0.00 A ATOM 107 HB2 PHE A 6 -8.139 6.471 12.183 1.00 0.00 A ATOM 108 HB1 PHE A 6 -7.741 6.606 13.895 1.00 0.00 A ATOM 109 HD1 PHE A 6 -6.015 8.040 14.558 1.00 0.00 A ATOM 110 HD2 PHE A 6 -6.171 6.702 10.525 1.00 0.00 A ATOM 111 HE1 PHE A 6 -4.143 9.525 13.994 1.00 0.00 A ATOM 112 HE2 PHE A 6 -4.298 8.186 9.961 1.00 0.00 A ATOM 113 HZ PHE A 6 -3.284 9.597 11.695 1.00 0.00 A ATOM 114 N PHE A 6 -8.009 3.986 12.917 1.00 0.00 A ATOM 115 O PHE A 6 -4.728 4.701 14.016 1.00 0.00 A ATOM 116 C ARG A 7 -4.913 2.890 16.364 1.00 0.00 A ATOM 117 CA ARG A 7 -5.822 4.119 16.511 1.00 0.00 A ATOM 118 CB ARG A 7 -6.803 3.907 17.673 1.00 0.00 A ATOM 119 CD ARG A 7 -6.993 3.553 20.148 1.00 0.00 A ATOM 120 CG ARG A 7 -6.021 3.759 18.985 1.00 0.00 A ATOM 121 CZ ARG A 7 -8.587 1.860 20.893 1.00 0.00 A ATOM 122 HN ARG A 7 -7.568 4.353 15.280 1.00 0.00 A ATOM 123 HA ARG A 7 -5.207 4.979 16.731 1.00 0.00 A ATOM 124 HB2 ARG A 7 -7.462 4.761 17.744 1.00 0.00 A ATOM 125 HB1 ARG A 7 -7.385 3.015 17.497 1.00 0.00 A ATOM 126 HD2 ARG A 7 -6.451 3.615 21.080 1.00 0.00 A ATOM 127 HD1 ARG A 7 -7.748 4.328 20.122 1.00 0.00 A ATOM 128 HE ARG A 7 -7.348 1.614 19.327 1.00 0.00 A ATOM 129 HG2 ARG A 7 -5.358 2.909 18.916 1.00 0.00 A ATOM 130 HG1 ARG A 7 -5.441 4.653 19.159 1.00 0.00 A ATOM 131 HH11 ARG A 7 -8.567 3.574 21.921 1.00 0.00 A ATOM 132 HH12 ARG A 7 -9.695 2.386 22.473 1.00 0.00 A ATOM 133 HH21 ARG A 7 -8.824 0.059 20.057 1.00 0.00 A ATOM 134 HH22 ARG A 7 -9.839 0.392 21.416 1.00 0.00 A ATOM 135 N ARG A 7 -6.569 4.376 15.272 1.00 0.00 A ATOM 136 NE ARG A 7 -7.633 2.240 20.047 1.00 0.00 A ATOM 137 NH1 ARG A 7 -8.981 2.670 21.836 1.00 0.00 A ATOM 138 NH2 ARG A 7 -9.126 0.677 20.780 1.00 0.00 A ATOM 139 O ARG A 7 -3.762 2.904 16.803 1.00 0.00 A ATOM 140 C GLY A 8 -3.465 0.842 14.603 1.00 0.00 A ATOM 141 CA GLY A 8 -4.671 0.602 15.516 1.00 0.00 A ATOM 142 HN GLY A 8 -6.373 1.893 15.388 1.00 0.00 A ATOM 143 HA2 GLY A 8 -4.323 0.228 16.467 1.00 0.00 A ATOM 144 HA1 GLY A 8 -5.314 -0.136 15.060 1.00 0.00 A ATOM 145 N GLY A 8 -5.437 1.836 15.734 1.00 0.00 A ATOM 146 O GLY A 8 -2.410 0.241 14.784 1.00 0.00 A ATOM 147 C ILE A 9 -1.372 2.751 13.480 1.00 0.00 A ATOM 148 CA ILE A 9 -2.529 2.093 12.715 1.00 0.00 A ATOM 149 CB ILE A 9 -3.042 3.032 11.611 1.00 0.00 A ATOM 150 CD1 ILE A 9 -4.761 3.240 9.793 1.00 0.00 A ATOM 151 CG1 ILE A 9 -4.009 2.261 10.702 1.00 0.00 A ATOM 152 CG2 ILE A 9 -1.860 3.541 10.773 1.00 0.00 A ATOM 153 HN ILE A 9 -4.497 2.228 13.581 1.00 0.00 A ATOM 154 HA ILE A 9 -2.165 1.186 12.255 1.00 0.00 A ATOM 155 HB ILE A 9 -3.555 3.870 12.058 1.00 0.00 A ATOM 156 HD11 ILE A 9 -4.356 4.234 9.916 1.00 0.00 A ATOM 157 HD12 ILE A 9 -5.808 3.243 10.055 1.00 0.00 A ATOM 158 HD13 ILE A 9 -4.649 2.932 8.764 1.00 0.00 A ATOM 159 HG12 ILE A 9 -3.451 1.562 10.096 1.00 0.00 A ATOM 160 HG11 ILE A 9 -4.720 1.721 11.309 1.00 0.00 A ATOM 161 HG21 ILE A 9 -1.070 2.803 10.777 1.00 0.00 A ATOM 162 HG22 ILE A 9 -1.491 4.464 11.195 1.00 0.00 A ATOM 163 HG23 ILE A 9 -2.183 3.714 9.759 1.00 0.00 A ATOM 164 N ILE A 9 -3.623 1.752 13.639 1.00 0.00 A ATOM 165 O ILE A 9 -0.202 2.435 13.257 1.00 0.00 A ATOM 166 C VAL A 10 0.065 3.396 16.086 1.00 0.00 A ATOM 167 CA VAL A 10 -0.723 4.373 15.200 1.00 0.00 A ATOM 168 CB VAL A 10 -1.412 5.429 16.079 1.00 0.00 A ATOM 169 CG1 VAL A 10 -0.385 6.069 17.021 1.00 0.00 A ATOM 170 CG2 VAL A 10 -2.015 6.523 15.193 1.00 0.00 A ATOM 171 HN VAL A 10 -2.689 3.870 14.509 1.00 0.00 A ATOM 172 HA VAL A 10 -0.029 4.874 14.543 1.00 0.00 A ATOM 173 HB VAL A 10 -2.195 4.963 16.662 1.00 0.00 A ATOM 174 HG11 VAL A 10 -0.829 6.923 17.511 1.00 0.00 A ATOM 175 HG12 VAL A 10 0.474 6.387 16.452 1.00 0.00 A ATOM 176 HG13 VAL A 10 -0.078 5.348 17.766 1.00 0.00 A ATOM 177 HG21 VAL A 10 -1.242 6.947 14.569 1.00 0.00 A ATOM 178 HG22 VAL A 10 -2.438 7.296 15.817 1.00 0.00 A ATOM 179 HG23 VAL A 10 -2.790 6.100 14.570 1.00 0.00 A ATOM 180 N VAL A 10 -1.720 3.664 14.386 1.00 0.00 A ATOM 181 O VAL A 10 1.283 3.506 16.208 1.00 0.00 A ATOM 182 C HIS A 11 0.909 0.490 16.693 1.00 0.00 A ATOM 183 CA HIS A 11 0.019 1.420 17.529 1.00 0.00 A ATOM 184 CB HIS A 11 -1.032 0.607 18.291 1.00 0.00 A ATOM 185 CD2 HIS A 11 -2.910 1.794 19.688 1.00 0.00 A ATOM 186 CE1 HIS A 11 -1.657 2.693 21.210 1.00 0.00 A ATOM 187 CG HIS A 11 -1.615 1.444 19.394 1.00 0.00 A ATOM 188 HN HIS A 11 -1.616 2.371 16.504 1.00 0.00 A ATOM 189 HA HIS A 11 0.644 1.931 18.247 1.00 0.00 A ATOM 190 HB2 HIS A 11 -1.818 0.310 17.612 1.00 0.00 A ATOM 191 HB1 HIS A 11 -0.571 -0.274 18.714 1.00 0.00 A ATOM 192 HD2 HIS A 11 -3.777 1.503 19.114 1.00 0.00 A ATOM 193 HE1 HIS A 11 -1.326 3.248 22.076 1.00 0.00 A ATOM 194 HE2 HIS A 11 -3.719 2.971 21.274 1.00 0.00 A ATOM 195 N HIS A 11 -0.635 2.427 16.680 1.00 0.00 A ATOM 196 ND1 HIS A 11 -0.833 2.029 20.378 1.00 0.00 A ATOM 197 NE2 HIS A 11 -2.935 2.582 20.835 1.00 0.00 A ATOM 198 O HIS A 11 1.999 0.102 17.123 1.00 0.00 A ATOM 199 C VAL A 12 2.536 -0.058 14.218 1.00 0.00 A ATOM 200 CA VAL A 12 1.214 -0.737 14.601 1.00 0.00 A ATOM 201 CB VAL A 12 0.401 -1.051 13.335 1.00 0.00 A ATOM 202 CG1 VAL A 12 1.304 -1.700 12.279 1.00 0.00 A ATOM 203 CG2 VAL A 12 -0.733 -2.023 13.675 1.00 0.00 A ATOM 204 HN VAL A 12 -0.450 0.483 15.199 1.00 0.00 A ATOM 205 HA VAL A 12 1.433 -1.663 15.113 1.00 0.00 A ATOM 206 HB VAL A 12 -0.015 -0.135 12.939 1.00 0.00 A ATOM 207 HG11 VAL A 12 1.826 -0.932 11.729 1.00 0.00 A ATOM 208 HG12 VAL A 12 0.700 -2.282 11.600 1.00 0.00 A ATOM 209 HG13 VAL A 12 2.021 -2.346 12.765 1.00 0.00 A ATOM 210 HG21 VAL A 12 -1.602 -1.781 13.081 1.00 0.00 A ATOM 211 HG22 VAL A 12 -0.981 -1.943 14.723 1.00 0.00 A ATOM 212 HG23 VAL A 12 -0.419 -3.033 13.456 1.00 0.00 A ATOM 213 N VAL A 12 0.440 0.137 15.493 1.00 0.00 A ATOM 214 O VAL A 12 3.604 -0.664 14.310 1.00 0.00 A ATOM 215 C GLY A 13 4.545 2.224 14.653 1.00 0.00 A ATOM 216 CA GLY A 13 3.650 1.981 13.439 1.00 0.00 A ATOM 217 HN GLY A 13 1.558 1.657 13.770 1.00 0.00 A ATOM 218 HA2 GLY A 13 4.207 1.431 12.693 1.00 0.00 A ATOM 219 HA1 GLY A 13 3.350 2.931 13.026 1.00 0.00 A ATOM 220 N GLY A 13 2.454 1.213 13.812 1.00 0.00 A ATOM 221 O GLY A 13 5.766 2.125 14.564 1.00 0.00 A ATOM 222 C LYS A 14 5.438 1.504 17.454 1.00 0.00 A ATOM 223 CA LYS A 14 4.644 2.749 17.047 1.00 0.00 A ATOM 224 CB LYS A 14 3.641 3.113 18.150 1.00 0.00 A ATOM 225 CD LYS A 14 3.366 3.721 20.569 1.00 0.00 A ATOM 226 CE LYS A 14 2.627 2.457 21.030 1.00 0.00 A ATOM 227 CG LYS A 14 4.377 3.361 19.472 1.00 0.00 A ATOM 228 HN LYS A 14 2.920 2.563 15.800 1.00 0.00 A ATOM 229 HA LYS A 14 5.330 3.574 16.911 1.00 0.00 A ATOM 230 HB2 LYS A 14 3.112 4.010 17.863 1.00 0.00 A ATOM 231 HB1 LYS A 14 2.936 2.306 18.274 1.00 0.00 A ATOM 232 HD2 LYS A 14 3.894 4.152 21.408 1.00 0.00 A ATOM 233 HD1 LYS A 14 2.654 4.438 20.186 1.00 0.00 A ATOM 234 HE2 LYS A 14 2.470 1.798 20.189 1.00 0.00 A ATOM 235 HE1 LYS A 14 3.221 1.949 21.776 1.00 0.00 A ATOM 236 HG2 LYS A 14 4.917 2.470 19.759 1.00 0.00 A ATOM 237 HG1 LYS A 14 5.074 4.178 19.348 1.00 0.00 A ATOM 238 HZ1 LYS A 14 0.530 2.522 20.986 1.00 0.00 A ATOM 239 HZ2 LYS A 14 1.263 3.868 21.739 1.00 0.00 A ATOM 240 HZ3 LYS A 14 1.197 2.376 22.547 1.00 0.00 A ATOM 241 N LYS A 14 3.918 2.515 15.794 1.00 0.00 A ATOM 242 NZ LYS A 14 1.308 2.836 21.621 1.00 0.00 A ATOM 243 O LYS A 14 6.582 1.600 17.899 1.00 0.00 A ATOM 244 C THR A 15 6.689 -1.172 16.734 1.00 0.00 A ATOM 245 CA THR A 15 5.461 -0.934 17.620 1.00 0.00 A ATOM 246 CB THR A 15 4.460 -2.084 17.446 1.00 0.00 A ATOM 247 CG2 THR A 15 5.042 -3.361 18.052 1.00 0.00 A ATOM 248 HN THR A 15 3.894 0.333 16.905 1.00 0.00 A ATOM 249 HA THR A 15 5.779 -0.906 18.652 1.00 0.00 A ATOM 250 HB THR A 15 4.264 -2.244 16.395 1.00 0.00 A ATOM 251 HG1 THR A 15 2.808 -1.044 17.629 1.00 0.00 A ATOM 252 HG21 THR A 15 5.663 -3.859 17.324 1.00 0.00 A ATOM 253 HG22 THR A 15 4.238 -4.017 18.349 1.00 0.00 A ATOM 254 HG23 THR A 15 5.635 -3.107 18.919 1.00 0.00 A ATOM 255 N THR A 15 4.818 0.339 17.286 1.00 0.00 A ATOM 256 O THR A 15 7.752 -1.560 17.217 1.00 0.00 A ATOM 257 OG1 THR A 15 3.248 -1.761 18.116 1.00 0.00 A ATOM 258 C ILE A 16 8.777 -0.103 14.804 1.00 0.00 A ATOM 259 CA ILE A 16 7.642 -1.085 14.484 1.00 0.00 A ATOM 260 CB ILE A 16 7.140 -0.874 13.045 1.00 0.00 A ATOM 261 CD1 ILE A 16 6.882 -3.373 12.725 1.00 0.00 A ATOM 262 CG1 ILE A 16 6.175 -2.011 12.662 1.00 0.00 A ATOM 263 CG2 ILE A 16 8.322 -0.855 12.067 1.00 0.00 A ATOM 264 HN ILE A 16 5.644 -0.585 15.121 1.00 0.00 A ATOM 265 HA ILE A 16 8.026 -2.090 14.573 1.00 0.00 A ATOM 266 HB ILE A 16 6.617 0.071 12.987 1.00 0.00 A ATOM 267 HD11 ILE A 16 6.405 -4.054 12.036 1.00 0.00 A ATOM 268 HD12 ILE A 16 6.809 -3.770 13.728 1.00 0.00 A ATOM 269 HD13 ILE A 16 7.922 -3.262 12.459 1.00 0.00 A ATOM 270 HG12 ILE A 16 5.338 -2.014 13.345 1.00 0.00 A ATOM 271 HG11 ILE A 16 5.811 -1.846 11.658 1.00 0.00 A ATOM 272 HG21 ILE A 16 8.688 0.156 11.964 1.00 0.00 A ATOM 273 HG22 ILE A 16 7.997 -1.219 11.103 1.00 0.00 A ATOM 274 HG23 ILE A 16 9.112 -1.487 12.443 1.00 0.00 A ATOM 275 N ILE A 16 6.533 -0.915 15.433 1.00 0.00 A ATOM 276 O ILE A 16 9.949 -0.480 14.816 1.00 0.00 A ATOM 277 C HIS A 17 10.193 1.841 16.652 1.00 0.00 A ATOM 278 CA HIS A 17 9.411 2.194 15.381 1.00 0.00 A ATOM 279 CB HIS A 17 8.712 3.547 15.562 1.00 0.00 A ATOM 280 CD2 HIS A 17 8.571 3.726 12.942 1.00 0.00 A ATOM 281 CE1 HIS A 17 6.991 5.203 12.814 1.00 0.00 A ATOM 282 CG HIS A 17 8.214 4.040 14.230 1.00 0.00 A ATOM 283 HN HIS A 17 7.451 1.405 15.009 1.00 0.00 A ATOM 284 HA HIS A 17 10.109 2.271 14.560 1.00 0.00 A ATOM 285 HB2 HIS A 17 7.876 3.436 16.238 1.00 0.00 A ATOM 286 HB1 HIS A 17 9.410 4.265 15.969 1.00 0.00 A ATOM 287 HD2 HIS A 17 9.335 3.016 12.665 1.00 0.00 A ATOM 288 HE1 HIS A 17 6.256 5.895 12.427 1.00 0.00 A ATOM 289 HE2 HIS A 17 7.836 4.441 11.071 1.00 0.00 A ATOM 290 N HIS A 17 8.420 1.157 15.062 1.00 0.00 A ATOM 291 ND1 HIS A 17 7.205 4.984 14.124 1.00 0.00 A ATOM 292 NE2 HIS A 17 7.798 4.461 12.049 1.00 0.00 A ATOM 293 O HIS A 17 11.406 2.059 16.725 1.00 0.00 A ATOM 294 C ARG A 18 11.109 -0.269 18.694 1.00 0.00 A ATOM 295 CA ARG A 18 10.132 0.895 18.907 1.00 0.00 A ATOM 296 CB ARG A 18 9.062 0.502 19.939 1.00 0.00 A ATOM 297 CD ARG A 18 10.448 1.238 21.910 1.00 0.00 A ATOM 298 CG ARG A 18 9.724 0.058 21.254 1.00 0.00 A ATOM 299 CZ ARG A 18 12.765 1.950 22.223 1.00 0.00 A ATOM 300 HN ARG A 18 8.515 1.133 17.520 1.00 0.00 A ATOM 301 HA ARG A 18 10.684 1.739 19.290 1.00 0.00 A ATOM 302 HB2 ARG A 18 8.421 1.350 20.128 1.00 0.00 A ATOM 303 HB1 ARG A 18 8.470 -0.313 19.546 1.00 0.00 A ATOM 304 HD2 ARG A 18 10.017 2.164 21.556 1.00 0.00 A ATOM 305 HD1 ARG A 18 10.326 1.174 22.982 1.00 0.00 A ATOM 306 HE ARG A 18 12.189 0.611 20.829 1.00 0.00 A ATOM 307 HG2 ARG A 18 8.962 -0.309 21.927 1.00 0.00 A ATOM 308 HG1 ARG A 18 10.432 -0.732 21.057 1.00 0.00 A ATOM 309 HH11 ARG A 18 11.415 2.770 23.445 1.00 0.00 A ATOM 310 HH12 ARG A 18 13.046 3.289 23.681 1.00 0.00 A ATOM 311 HH21 ARG A 18 14.322 1.298 21.138 1.00 0.00 A ATOM 312 HH22 ARG A 18 14.699 2.450 22.379 1.00 0.00 A ATOM 313 N ARG A 18 9.494 1.289 17.648 1.00 0.00 A ATOM 314 NE ARG A 18 11.876 1.206 21.573 1.00 0.00 A ATOM 315 NH1 ARG A 18 12.378 2.731 23.193 1.00 0.00 A ATOM 316 NH2 ARG A 18 14.026 1.898 21.889 1.00 0.00 A ATOM 317 O ARG A 18 12.212 -0.265 19.237 1.00 0.00 A ATOM 318 C LEU A 19 12.797 -2.037 16.849 1.00 0.00 A ATOM 319 CA LEU A 19 11.539 -2.429 17.631 1.00 0.00 A ATOM 320 CB LEU A 19 10.739 -3.475 16.843 1.00 0.00 A ATOM 321 CD1 LEU A 19 8.801 -5.046 16.988 1.00 0.00 A ATOM 322 CD2 LEU A 19 10.684 -5.244 18.612 1.00 0.00 A ATOM 323 CG LEU A 19 9.835 -4.262 17.797 1.00 0.00 A ATOM 324 HN LEU A 19 9.777 -1.211 17.506 1.00 0.00 A ATOM 325 HA LEU A 19 11.843 -2.865 18.570 1.00 0.00 A ATOM 326 HB2 LEU A 19 10.129 -2.977 16.103 1.00 0.00 A ATOM 327 HB1 LEU A 19 11.418 -4.155 16.350 1.00 0.00 A ATOM 328 HD11 LEU A 19 9.295 -5.568 16.181 1.00 0.00 A ATOM 329 HD12 LEU A 19 8.071 -4.362 16.579 1.00 0.00 A ATOM 330 HD13 LEU A 19 8.307 -5.760 17.629 1.00 0.00 A ATOM 331 HD21 LEU A 19 11.578 -5.493 18.058 1.00 0.00 A ATOM 332 HD22 LEU A 19 10.116 -6.143 18.798 1.00 0.00 A ATOM 333 HD23 LEU A 19 10.959 -4.790 19.552 1.00 0.00 A ATOM 334 HG LEU A 19 9.329 -3.578 18.464 1.00 0.00 A ATOM 335 N LEU A 19 10.691 -1.260 17.907 1.00 0.00 A ATOM 336 O LEU A 19 13.895 -2.502 17.150 1.00 0.00 A ATOM 337 C VAL A 20 14.710 0.161 15.836 1.00 0.00 A ATOM 338 CA VAL A 20 13.749 -0.719 15.024 1.00 0.00 A ATOM 339 CB VAL A 20 13.220 0.065 13.814 1.00 0.00 A ATOM 340 CG1 VAL A 20 14.382 0.716 13.056 1.00 0.00 A ATOM 341 CG2 VAL A 20 12.485 -0.888 12.866 1.00 0.00 A ATOM 342 HN VAL A 20 11.705 -0.831 15.656 1.00 0.00 A ATOM 343 HA VAL A 20 14.290 -1.580 14.664 1.00 0.00 A ATOM 344 HB VAL A 20 12.538 0.832 14.152 1.00 0.00 A ATOM 345 HG11 VAL A 20 15.190 0.006 12.954 1.00 0.00 A ATOM 346 HG12 VAL A 20 14.731 1.582 13.601 1.00 0.00 A ATOM 347 HG13 VAL A 20 14.047 1.021 12.077 1.00 0.00 A ATOM 348 HG21 VAL A 20 12.034 -1.688 13.433 1.00 0.00 A ATOM 349 HG22 VAL A 20 13.188 -1.303 12.157 1.00 0.00 A ATOM 350 HG23 VAL A 20 11.716 -0.346 12.335 1.00 0.00 A ATOM 351 N VAL A 20 12.622 -1.177 15.847 1.00 0.00 A ATOM 352 O VAL A 20 15.929 -0.001 15.764 1.00 0.00 A ATOM 353 C THR A 21 15.534 1.306 18.654 1.00 0.00 A ATOM 354 CA THR A 21 14.945 2.010 17.427 1.00 0.00 A ATOM 355 CB THR A 21 14.068 3.179 17.895 1.00 0.00 A ATOM 356 CG2 THR A 21 14.958 4.330 18.361 1.00 0.00 A ATOM 357 HN THR A 21 13.152 1.176 16.623 1.00 0.00 A ATOM 358 HA THR A 21 15.752 2.405 16.829 1.00 0.00 A ATOM 359 HB THR A 21 13.439 2.859 18.714 1.00 0.00 A ATOM 360 HG1 THR A 21 12.492 3.026 16.748 1.00 0.00 A ATOM 361 HG21 THR A 21 15.590 3.995 19.170 1.00 0.00 A ATOM 362 HG22 THR A 21 14.342 5.149 18.701 1.00 0.00 A ATOM 363 HG23 THR A 21 15.574 4.662 17.538 1.00 0.00 A ATOM 364 N THR A 21 14.146 1.095 16.603 1.00 0.00 A ATOM 365 O THR A 21 14.797 0.761 19.476 1.00 0.00 A ATOM 366 OG1 THR A 21 13.257 3.623 16.817 1.00 0.00 A ATOM 367 C GLY A 22 17.841 1.720 21.028 1.00 0.00 A ATOM 368 CA GLY A 22 17.516 0.700 19.938 1.00 0.00 A ATOM 369 HN GLY A 22 17.422 1.781 18.099 1.00 0.00 A ATOM 370 HA2 GLY A 22 16.862 -0.058 20.348 1.00 0.00 A ATOM 371 HA1 GLY A 22 18.433 0.232 19.609 1.00 0.00 A ATOM 372 N GLY A 22 16.860 1.336 18.792 1.00 0.00 A ATOM 373 O GLY A 22 16.966 2.124 21.791 1.00 0.00 A ATOM 374 HN1 NH2 A 23 19.774 1.835 20.533 1.00 0.00 A ATOM 375 N NH2 A 23 19.061 2.160 21.152 1.00 0.00 A END
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