NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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628417 |
5xo5   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.817 -1.243 -2.075 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.785 0.868 -1.823 1.00 0.00 A ATOM 5 HA1 GLY A 1 3.127 0.061 -1.025 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 2.551 -2.226 -1.973 1.00 0.00 A ATOM 8 C SER A 2 0.087 -1.879 -5.156 1.00 0.00 A ATOM 9 CA SER A 2 0.418 -2.338 -3.739 1.00 0.00 A ATOM 10 CB SER A 2 -0.772 -3.092 -3.144 1.00 0.00 A ATOM 11 HN SER A 2 0.224 -0.390 -2.932 1.00 0.00 A ATOM 12 HA SER A 2 1.270 -3.000 -3.778 1.00 0.00 A ATOM 13 HB2 SER A 2 -1.411 -2.396 -2.622 1.00 0.00 A ATOM 14 HB1 SER A 2 -1.330 -3.565 -3.940 1.00 0.00 A ATOM 15 HG SER A 2 -0.704 -4.938 -2.493 1.00 0.00 A ATOM 16 N SER A 2 0.772 -1.203 -2.895 1.00 0.00 A ATOM 17 O SER A 2 0.819 -2.169 -6.103 1.00 0.00 A ATOM 18 OG SER A 2 -0.341 -4.088 -2.233 1.00 0.00 A ATOM 19 C LYS A 3 -1.190 0.839 -6.713 1.00 0.00 A ATOM 20 CA LYS A 3 -1.452 -0.659 -6.594 1.00 0.00 A ATOM 21 CB LYS A 3 -2.940 -0.946 -6.808 1.00 0.00 A ATOM 22 CD LYS A 3 -2.598 -3.391 -7.270 1.00 0.00 A ATOM 23 CE LYS A 3 -3.082 -4.803 -6.977 1.00 0.00 A ATOM 24 CG LYS A 3 -3.346 -2.362 -6.439 1.00 0.00 A ATOM 25 HN LYS A 3 -1.565 -0.962 -4.502 1.00 0.00 A ATOM 26 HA LYS A 3 -0.883 -1.173 -7.353 1.00 0.00 A ATOM 27 HB2 LYS A 3 -3.517 -0.260 -6.205 1.00 0.00 A ATOM 28 HB1 LYS A 3 -3.180 -0.785 -7.849 1.00 0.00 A ATOM 29 HD2 LYS A 3 -2.755 -3.179 -8.317 1.00 0.00 A ATOM 30 HD1 LYS A 3 -1.543 -3.327 -7.042 1.00 0.00 A ATOM 31 HE2 LYS A 3 -2.257 -5.487 -7.107 1.00 0.00 A ATOM 32 HE1 LYS A 3 -3.427 -4.846 -5.955 1.00 0.00 A ATOM 33 HG2 LYS A 3 -3.125 -2.530 -5.395 1.00 0.00 A ATOM 34 HG1 LYS A 3 -4.407 -2.479 -6.608 1.00 0.00 A ATOM 35 HZ1 LYS A 3 -4.952 -4.496 -7.855 1.00 0.00 A ATOM 36 HZ2 LYS A 3 -4.583 -6.123 -7.582 1.00 0.00 A ATOM 37 HZ3 LYS A 3 -3.847 -5.293 -8.858 1.00 0.00 A ATOM 38 N LYS A 3 -1.022 -1.161 -5.295 1.00 0.00 A ATOM 39 NZ LYS A 3 -4.193 -5.207 -7.882 1.00 0.00 A ATOM 40 O LYS A 3 -0.807 1.492 -5.742 1.00 0.00 A ATOM 41 C LYS A 4 -2.511 3.502 -8.456 1.00 0.00 A ATOM 42 CA LYS A 4 -1.190 2.800 -8.155 1.00 0.00 A ATOM 43 CB LYS A 4 -0.219 2.999 -9.321 1.00 0.00 A ATOM 44 CD LYS A 4 0.497 2.319 -11.631 1.00 0.00 A ATOM 45 CE LYS A 4 1.607 1.284 -11.532 1.00 0.00 A ATOM 46 CG LYS A 4 -0.534 2.135 -10.530 1.00 0.00 A ATOM 47 HN LYS A 4 -1.706 0.806 -8.645 1.00 0.00 A ATOM 48 HA LYS A 4 -0.762 3.231 -7.263 1.00 0.00 A ATOM 49 HB2 LYS A 4 -0.248 4.034 -9.626 1.00 0.00 A ATOM 50 HB1 LYS A 4 0.781 2.760 -8.985 1.00 0.00 A ATOM 51 HD2 LYS A 4 0.010 2.217 -12.589 1.00 0.00 A ATOM 52 HD1 LYS A 4 0.928 3.306 -11.547 1.00 0.00 A ATOM 53 HE2 LYS A 4 1.165 0.314 -11.365 1.00 0.00 A ATOM 54 HE1 LYS A 4 2.156 1.274 -12.463 1.00 0.00 A ATOM 55 HG2 LYS A 4 -0.542 1.098 -10.228 1.00 0.00 A ATOM 56 HG1 LYS A 4 -1.508 2.408 -10.911 1.00 0.00 A ATOM 57 HZ1 LYS A 4 2.107 1.355 -9.505 1.00 0.00 A ATOM 58 HZ2 LYS A 4 2.798 2.595 -10.424 1.00 0.00 A ATOM 59 HZ3 LYS A 4 3.417 1.024 -10.522 1.00 0.00 A ATOM 60 N LYS A 4 -1.401 1.378 -7.909 1.00 0.00 A ATOM 61 NZ LYS A 4 2.549 1.585 -10.418 1.00 0.00 A ATOM 62 O LYS A 4 -2.848 3.775 -9.608 1.00 0.00 A ATOM 63 C PRO A 5 -4.427 5.933 -7.953 1.00 0.00 A ATOM 64 CA PRO A 5 -4.572 4.477 -7.522 1.00 0.00 A ATOM 65 CB PRO A 5 -5.154 4.394 -6.108 1.00 0.00 A ATOM 66 CD PRO A 5 -2.937 3.506 -5.994 1.00 0.00 A ATOM 67 CG PRO A 5 -3.966 4.278 -5.216 1.00 0.00 A ATOM 68 HA PRO A 5 -5.223 3.961 -8.212 1.00 0.00 A ATOM 69 HB2 PRO A 5 -5.722 5.289 -5.897 1.00 0.00 A ATOM 70 HB1 PRO A 5 -5.793 3.528 -6.029 1.00 0.00 A ATOM 71 HD2 PRO A 5 -1.944 3.855 -5.756 1.00 0.00 A ATOM 72 HD1 PRO A 5 -3.027 2.449 -5.792 1.00 0.00 A ATOM 73 HG2 PRO A 5 -3.593 5.261 -4.973 1.00 0.00 A ATOM 74 HG1 PRO A 5 -4.234 3.744 -4.317 1.00 0.00 A ATOM 75 N PRO A 5 -3.277 3.802 -7.396 1.00 0.00 A ATOM 76 O PRO A 5 -3.333 6.385 -8.292 1.00 0.00 A ATOM 77 C VAL A 6 -6.626 8.843 -7.598 1.00 0.00 A ATOM 78 CA VAL A 6 -5.534 8.068 -8.327 1.00 0.00 A ATOM 79 CB VAL A 6 -5.731 8.231 -9.846 1.00 0.00 A ATOM 80 CG1 VAL A 6 -5.776 9.704 -10.224 1.00 0.00 A ATOM 81 CG2 VAL A 6 -4.628 7.511 -10.606 1.00 0.00 A ATOM 82 HN VAL A 6 -6.380 6.247 -7.659 1.00 0.00 A ATOM 83 HA VAL A 6 -4.573 8.485 -8.063 1.00 0.00 A ATOM 84 HB VAL A 6 -6.677 7.784 -10.116 1.00 0.00 A ATOM 85 HG11 VAL A 6 -5.293 9.845 -11.179 1.00 0.00 A ATOM 86 HG12 VAL A 6 -6.805 10.028 -10.287 1.00 0.00 A ATOM 87 HG13 VAL A 6 -5.262 10.284 -9.472 1.00 0.00 A ATOM 88 HG21 VAL A 6 -4.743 6.444 -10.481 1.00 0.00 A ATOM 89 HG22 VAL A 6 -4.692 7.759 -11.656 1.00 0.00 A ATOM 90 HG23 VAL A 6 -3.667 7.817 -10.223 1.00 0.00 A ATOM 91 N VAL A 6 -5.538 6.663 -7.939 1.00 0.00 A ATOM 92 O VAL A 6 -7.818 8.568 -7.741 1.00 0.00 A ATOM 93 C PRO A 7 -7.958 11.600 -6.922 1.00 0.00 A ATOM 94 CA PRO A 7 -7.140 10.672 -6.030 1.00 0.00 A ATOM 95 CB PRO A 7 -6.216 11.484 -5.119 1.00 0.00 A ATOM 96 CD PRO A 7 -4.808 10.219 -6.579 1.00 0.00 A ATOM 97 CG PRO A 7 -4.913 11.525 -5.841 1.00 0.00 A ATOM 98 HA PRO A 7 -7.808 10.074 -5.427 1.00 0.00 A ATOM 99 HB2 PRO A 7 -6.623 12.475 -4.980 1.00 0.00 A ATOM 100 HB1 PRO A 7 -6.122 10.990 -4.163 1.00 0.00 A ATOM 101 HD2 PRO A 7 -4.295 10.358 -7.520 1.00 0.00 A ATOM 102 HD1 PRO A 7 -4.298 9.484 -5.974 1.00 0.00 A ATOM 103 HG2 PRO A 7 -4.905 12.351 -6.536 1.00 0.00 A ATOM 104 HG1 PRO A 7 -4.104 11.621 -5.132 1.00 0.00 A ATOM 105 N PRO A 7 -6.213 9.836 -6.797 1.00 0.00 A ATOM 106 O PRO A 7 -7.882 11.522 -8.148 1.00 0.00 A ATOM 107 C ILE A 8 -9.039 14.845 -6.895 1.00 0.00 A ATOM 108 CA ILE A 8 -9.567 13.421 -7.037 1.00 0.00 A ATOM 109 CB ILE A 8 -11.030 13.378 -6.559 1.00 0.00 A ATOM 110 CD1 ILE A 8 -11.192 15.182 -4.770 1.00 0.00 A ATOM 111 CG1 ILE A 8 -11.112 13.700 -5.066 1.00 0.00 A ATOM 112 CG2 ILE A 8 -11.641 12.015 -6.846 1.00 0.00 A ATOM 113 HN ILE A 8 -8.754 12.491 -5.319 1.00 0.00 A ATOM 114 HA ILE A 8 -9.542 13.141 -8.080 1.00 0.00 A ATOM 115 HB ILE A 8 -11.588 14.119 -7.111 1.00 0.00 A ATOM 116 HD11 ILE A 8 -11.406 15.720 -5.682 1.00 0.00 A ATOM 117 HD12 ILE A 8 -11.975 15.364 -4.051 1.00 0.00 A ATOM 118 HD13 ILE A 8 -10.248 15.520 -4.368 1.00 0.00 A ATOM 119 HG12 ILE A 8 -11.990 13.232 -4.650 1.00 0.00 A ATOM 120 HG11 ILE A 8 -10.233 13.310 -4.573 1.00 0.00 A ATOM 121 HG21 ILE A 8 -12.687 12.024 -6.574 1.00 0.00 A ATOM 122 HG22 ILE A 8 -11.547 11.793 -7.899 1.00 0.00 A ATOM 123 HG23 ILE A 8 -11.126 11.260 -6.271 1.00 0.00 A ATOM 124 N ILE A 8 -8.737 12.477 -6.299 1.00 0.00 A ATOM 125 O ILE A 8 -8.518 15.223 -5.846 1.00 0.00 A ATOM 126 C ILE A 9 -9.803 17.955 -8.469 1.00 0.00 A ATOM 127 CA ILE A 9 -8.721 17.014 -7.951 1.00 0.00 A ATOM 128 CB ILE A 9 -7.451 17.189 -8.805 1.00 0.00 A ATOM 129 CD1 ILE A 9 -7.952 18.537 -10.905 1.00 0.00 A ATOM 130 CG1 ILE A 9 -7.804 17.162 -10.293 1.00 0.00 A ATOM 131 CG2 ILE A 9 -6.436 16.105 -8.475 1.00 0.00 A ATOM 132 HN ILE A 9 -9.604 15.272 -8.765 1.00 0.00 A ATOM 133 HA ILE A 9 -8.484 17.281 -6.931 1.00 0.00 A ATOM 134 HB ILE A 9 -7.012 18.145 -8.564 1.00 0.00 A ATOM 135 HD11 ILE A 9 -6.975 18.974 -11.052 1.00 0.00 A ATOM 136 HD12 ILE A 9 -8.458 18.457 -11.855 1.00 0.00 A ATOM 137 HD13 ILE A 9 -8.530 19.165 -10.242 1.00 0.00 A ATOM 138 HG12 ILE A 9 -7.027 16.642 -10.831 1.00 0.00 A ATOM 139 HG11 ILE A 9 -8.739 16.637 -10.424 1.00 0.00 A ATOM 140 HG21 ILE A 9 -6.851 15.138 -8.718 1.00 0.00 A ATOM 141 HG22 ILE A 9 -5.538 16.266 -9.051 1.00 0.00 A ATOM 142 HG23 ILE A 9 -6.200 16.141 -7.422 1.00 0.00 A ATOM 143 N ILE A 9 -9.180 15.631 -7.958 1.00 0.00 A ATOM 144 O ILE A 9 -10.663 17.557 -9.252 1.00 0.00 A ATOM 145 C ALA A 10 -10.141 21.124 -9.517 1.00 0.00 A ATOM 146 CA ALA A 10 -10.724 20.207 -8.448 1.00 0.00 A ATOM 147 CB ALA A 10 -11.197 21.021 -7.252 1.00 0.00 A ATOM 148 HN ALA A 10 -9.041 19.465 -7.402 1.00 0.00 A ATOM 149 HA ALA A 10 -11.579 19.689 -8.859 1.00 0.00 A ATOM 150 HB1 ALA A 10 -11.910 21.762 -7.582 1.00 0.00 A ATOM 151 HB2 ALA A 10 -11.664 20.366 -6.532 1.00 0.00 A ATOM 152 HB3 ALA A 10 -10.351 21.514 -6.796 1.00 0.00 A ATOM 153 N ALA A 10 -9.751 19.207 -8.026 1.00 0.00 A ATOM 154 O ALA A 10 -9.014 21.605 -9.390 1.00 0.00 A ATOM 155 C CYS A 11 -10.830 23.680 -11.388 1.00 0.00 A ATOM 156 CA CYS A 11 -10.474 22.222 -11.664 1.00 0.00 A ATOM 157 CB CYS A 11 -11.108 21.771 -12.981 1.00 0.00 A ATOM 158 HN CYS A 11 -11.803 20.951 -10.615 1.00 0.00 A ATOM 159 HA CYS A 11 -9.401 22.135 -11.743 1.00 0.00 A ATOM 160 HB2 CYS A 11 -11.726 20.905 -12.797 1.00 0.00 A ATOM 161 HB1 CYS A 11 -11.724 22.570 -13.368 1.00 0.00 A ATOM 162 N CYS A 11 -10.914 21.363 -10.571 1.00 0.00 A ATOM 163 O CYS A 11 -11.737 23.971 -10.610 1.00 0.00 A ATOM 164 SG CYS A 11 -9.903 21.325 -14.273 1.00 0.00 A ATOM 165 C ASN A 12 -10.547 26.708 -13.202 1.00 0.00 A ATOM 166 CA ASN A 12 -10.348 26.019 -11.856 1.00 0.00 A ATOM 167 CB ASN A 12 -9.180 26.665 -11.108 1.00 0.00 A ATOM 168 CG ASN A 12 -9.480 28.091 -10.688 1.00 0.00 A ATOM 169 HN ASN A 12 -9.399 24.298 -12.640 1.00 0.00 A ATOM 170 HA ASN A 12 -11.247 26.135 -11.269 1.00 0.00 A ATOM 171 HB2 ASN A 12 -8.965 26.087 -10.220 1.00 0.00 A ATOM 172 HB1 ASN A 12 -8.310 26.672 -11.747 1.00 0.00 A ATOM 173 HD21 ASN A 12 -7.662 28.665 -11.254 1.00 0.00 A ATOM 174 HD22 ASN A 12 -8.673 29.906 -10.604 1.00 0.00 A ATOM 175 N ASN A 12 -10.109 24.591 -12.032 1.00 0.00 A ATOM 176 ND2 ASN A 12 -8.507 28.977 -10.867 1.00 0.00 A ATOM 177 O ASN A 12 -9.850 26.409 -14.172 1.00 0.00 A ATOM 178 OD1 ASN A 12 -10.573 28.393 -10.210 1.00 0.00 A ATOM 179 C ARG A 13 -10.852 29.551 -14.642 1.00 0.00 A ATOM 180 CA ARG A 13 -11.793 28.361 -14.481 1.00 0.00 A ATOM 181 CB ARG A 13 -13.246 28.842 -14.481 1.00 0.00 A ATOM 182 CD ARG A 13 -14.782 27.167 -13.409 1.00 0.00 A ATOM 183 CG ARG A 13 -14.255 27.731 -14.719 1.00 0.00 A ATOM 184 CZ ARG A 13 -17.061 28.088 -13.330 1.00 0.00 A ATOM 185 HN ARG A 13 -12.024 27.824 -12.447 1.00 0.00 A ATOM 186 HA ARG A 13 -11.647 27.687 -15.312 1.00 0.00 A ATOM 187 HB2 ARG A 13 -13.462 29.297 -13.526 1.00 0.00 A ATOM 188 HB1 ARG A 13 -13.367 29.582 -15.258 1.00 0.00 A ATOM 189 HD2 ARG A 13 -15.183 26.181 -13.592 1.00 0.00 A ATOM 190 HD1 ARG A 13 -13.964 27.098 -12.708 1.00 0.00 A ATOM 191 HE ARG A 13 -15.606 28.534 -12.041 1.00 0.00 A ATOM 192 HG2 ARG A 13 -15.084 28.126 -15.288 1.00 0.00 A ATOM 193 HG1 ARG A 13 -13.779 26.938 -15.277 1.00 0.00 A ATOM 194 HH11 ARG A 13 -16.719 26.791 -14.842 1.00 0.00 A ATOM 195 HH12 ARG A 13 -18.321 27.447 -14.775 1.00 0.00 A ATOM 196 HH21 ARG A 13 -17.712 29.404 -11.942 1.00 0.00 A ATOM 197 HH22 ARG A 13 -18.885 28.934 -13.125 1.00 0.00 A ATOM 198 N ARG A 13 -11.502 27.631 -13.254 1.00 0.00 A ATOM 199 NE ARG A 13 -15.831 28.006 -12.835 1.00 0.00 A ATOM 200 NH1 ARG A 13 -17.394 27.385 -14.404 1.00 0.00 A ATOM 201 NH2 ARG A 13 -17.960 28.873 -12.752 1.00 0.00 A ATOM 202 O ARG A 13 -11.295 30.688 -14.810 1.00 0.00 A ATOM 203 C ARG A 14 -7.325 29.817 -15.479 1.00 0.00 A ATOM 204 CA ARG A 14 -8.548 30.331 -14.726 1.00 0.00 A ATOM 205 CB ARG A 14 -8.131 30.851 -13.349 1.00 0.00 A ATOM 206 CD ARG A 14 -9.927 32.595 -13.121 1.00 0.00 A ATOM 207 CG ARG A 14 -9.295 31.354 -12.510 1.00 0.00 A ATOM 208 CZ ARG A 14 -10.368 33.921 -11.099 1.00 0.00 A ATOM 209 HN ARG A 14 -9.260 28.357 -14.452 1.00 0.00 A ATOM 210 HA ARG A 14 -8.989 31.140 -15.288 1.00 0.00 A ATOM 211 HB2 ARG A 14 -7.645 30.053 -12.808 1.00 0.00 A ATOM 212 HB1 ARG A 14 -7.433 31.664 -13.481 1.00 0.00 A ATOM 213 HD2 ARG A 14 -9.462 32.786 -14.077 1.00 0.00 A ATOM 214 HD1 ARG A 14 -10.981 32.412 -13.264 1.00 0.00 A ATOM 215 HE ARG A 14 -9.165 34.480 -12.588 1.00 0.00 A ATOM 216 HG2 ARG A 14 -10.043 30.578 -12.446 1.00 0.00 A ATOM 217 HG1 ARG A 14 -8.935 31.594 -11.520 1.00 0.00 A ATOM 218 HH11 ARG A 14 -11.332 32.148 -11.179 1.00 0.00 A ATOM 219 HH12 ARG A 14 -11.634 33.093 -9.759 1.00 0.00 A ATOM 220 HH21 ARG A 14 -9.554 35.733 -10.723 1.00 0.00 A ATOM 221 HH22 ARG A 14 -10.623 35.133 -9.501 1.00 0.00 A ATOM 222 N ARG A 14 -9.552 29.282 -14.588 1.00 0.00 A ATOM 223 NE ARG A 14 -9.760 33.770 -12.270 1.00 0.00 A ATOM 224 NH1 ARG A 14 -11.178 32.977 -10.642 1.00 0.00 A ATOM 225 NH2 ARG A 14 -10.165 35.019 -10.382 1.00 0.00 A ATOM 226 O ARG A 14 -7.408 28.846 -16.232 1.00 0.00 A ATOM 227 C THR A 15 -4.692 28.592 -15.784 1.00 0.00 A ATOM 228 CA THR A 15 -4.949 30.087 -15.932 1.00 0.00 A ATOM 229 CB THR A 15 -3.744 30.862 -15.365 1.00 0.00 A ATOM 230 CG2 THR A 15 -3.683 30.734 -13.850 1.00 0.00 A ATOM 231 HN THR A 15 -6.186 31.241 -14.660 1.00 0.00 A ATOM 232 HA THR A 15 -5.041 30.325 -16.982 1.00 0.00 A ATOM 233 HB THR A 15 -3.855 31.906 -15.619 1.00 0.00 A ATOM 234 HG1 THR A 15 -1.779 30.715 -15.451 1.00 0.00 A ATOM 235 HG21 THR A 15 -4.466 30.071 -13.513 1.00 0.00 A ATOM 236 HG22 THR A 15 -3.816 31.707 -13.401 1.00 0.00 A ATOM 237 HG23 THR A 15 -2.723 30.333 -13.562 1.00 0.00 A ATOM 238 N THR A 15 -6.189 30.476 -15.272 1.00 0.00 A ATOM 239 O THR A 15 -4.258 28.128 -14.731 1.00 0.00 A ATOM 240 OG1 THR A 15 -2.529 30.368 -15.940 1.00 0.00 A ATOM 241 C GLY A 16 -4.260 25.922 -15.467 1.00 0.00 A ATOM 242 CA GLY A 16 -4.755 26.406 -16.815 1.00 0.00 A ATOM 243 HN GLY A 16 -5.308 28.266 -17.661 1.00 0.00 A ATOM 244 HA2 GLY A 16 -5.688 25.912 -17.043 1.00 0.00 A ATOM 245 HA1 GLY A 16 -4.027 26.142 -17.569 1.00 0.00 A ATOM 246 N GLY A 16 -4.964 27.842 -16.848 1.00 0.00 A ATOM 247 O GLY A 16 -3.070 25.660 -15.291 1.00 0.00 A ATOM 248 C LYS A 17 -5.897 24.418 -12.614 1.00 0.00 A ATOM 249 CA LYS A 17 -4.825 25.350 -13.169 1.00 0.00 A ATOM 250 CB LYS A 17 -4.641 26.548 -12.234 1.00 0.00 A ATOM 251 CD LYS A 17 -5.012 27.509 -9.943 1.00 0.00 A ATOM 252 CE LYS A 17 -3.937 27.021 -8.984 1.00 0.00 A ATOM 253 CG LYS A 17 -5.411 26.425 -10.930 1.00 0.00 A ATOM 254 HN LYS A 17 -6.107 26.029 -14.711 1.00 0.00 A ATOM 255 HA LYS A 17 -3.893 24.809 -13.234 1.00 0.00 A ATOM 256 HB2 LYS A 17 -3.591 26.648 -12.000 1.00 0.00 A ATOM 257 HB1 LYS A 17 -4.975 27.441 -12.742 1.00 0.00 A ATOM 258 HD2 LYS A 17 -4.632 28.359 -10.489 1.00 0.00 A ATOM 259 HD1 LYS A 17 -5.882 27.804 -9.374 1.00 0.00 A ATOM 260 HE2 LYS A 17 -3.826 27.743 -8.190 1.00 0.00 A ATOM 261 HE1 LYS A 17 -4.247 26.074 -8.568 1.00 0.00 A ATOM 262 HG2 LYS A 17 -6.467 26.513 -11.137 1.00 0.00 A ATOM 263 HG1 LYS A 17 -5.207 25.458 -10.492 1.00 0.00 A ATOM 264 HZ1 LYS A 17 -2.676 26.053 -10.339 1.00 0.00 A ATOM 265 HZ2 LYS A 17 -1.883 26.640 -8.966 1.00 0.00 A ATOM 266 HZ3 LYS A 17 -2.370 27.710 -10.182 1.00 0.00 A ATOM 267 N LYS A 17 -5.174 25.805 -14.510 1.00 0.00 A ATOM 268 NZ LYS A 17 -2.625 26.844 -9.666 1.00 0.00 A ATOM 269 O LYS A 17 -7.068 24.789 -12.520 1.00 0.00 A ATOM 270 C CYS A 18 -5.718 21.330 -10.677 1.00 0.00 A ATOM 271 CA CYS A 18 -6.415 22.223 -11.700 1.00 0.00 A ATOM 272 CB CYS A 18 -7.004 21.367 -12.823 1.00 0.00 A ATOM 273 HN CYS A 18 -4.544 22.971 -12.346 1.00 0.00 A ATOM 274 HA CYS A 18 -7.215 22.756 -11.208 1.00 0.00 A ATOM 275 HB2 CYS A 18 -6.198 20.896 -13.366 1.00 0.00 A ATOM 276 HB1 CYS A 18 -7.634 20.603 -12.391 1.00 0.00 A ATOM 277 N CYS A 18 -5.490 23.208 -12.247 1.00 0.00 A ATOM 278 O CYS A 18 -4.665 20.758 -10.955 1.00 0.00 A ATOM 279 SG CYS A 18 -8.007 22.301 -14.022 1.00 0.00 A ATOM 280 C GLN A 19 -6.746 20.224 -7.288 1.00 0.00 A ATOM 281 CA GLN A 19 -5.749 20.396 -8.430 1.00 0.00 A ATOM 282 CB GLN A 19 -4.456 21.022 -7.905 1.00 0.00 A ATOM 283 CD GLN A 19 -3.639 23.058 -6.653 1.00 0.00 A ATOM 284 CG GLN A 19 -4.667 21.946 -6.717 1.00 0.00 A ATOM 285 HN GLN A 19 -7.152 21.699 -9.333 1.00 0.00 A ATOM 286 HA GLN A 19 -5.526 19.425 -8.845 1.00 0.00 A ATOM 287 HB2 GLN A 19 -3.784 20.232 -7.605 1.00 0.00 A ATOM 288 HB1 GLN A 19 -3.998 21.592 -8.699 1.00 0.00 A ATOM 289 HE21 GLN A 19 -2.164 21.726 -6.602 1.00 0.00 A ATOM 290 HE22 GLN A 19 -1.680 23.383 -6.557 1.00 0.00 A ATOM 291 HG2 GLN A 19 -5.649 22.389 -6.791 1.00 0.00 A ATOM 292 HG1 GLN A 19 -4.603 21.365 -5.809 1.00 0.00 A ATOM 293 N GLN A 19 -6.314 21.218 -9.494 1.00 0.00 A ATOM 294 NE2 GLN A 19 -2.365 22.686 -6.597 1.00 0.00 A ATOM 295 O GLN A 19 -7.777 20.895 -7.245 1.00 0.00 A ATOM 296 OE1 GLN A 19 -3.985 24.240 -6.654 1.00 0.00 A ATOM 297 C ARG A 20 -7.001 20.027 -4.082 1.00 0.00 A ATOM 298 CA ARG A 20 -7.299 19.060 -5.224 1.00 0.00 A ATOM 299 CB ARG A 20 -7.127 17.618 -4.744 1.00 0.00 A ATOM 300 CD ARG A 20 -5.275 16.037 -4.121 1.00 0.00 A ATOM 301 CG ARG A 20 -5.894 17.406 -3.882 1.00 0.00 A ATOM 302 CZ ARG A 20 -2.934 16.234 -3.398 1.00 0.00 A ATOM 303 HN ARG A 20 -5.595 18.818 -6.455 1.00 0.00 A ATOM 304 HA ARG A 20 -8.321 19.204 -5.544 1.00 0.00 A ATOM 305 HB2 ARG A 20 -7.996 17.337 -4.167 1.00 0.00 A ATOM 306 HB1 ARG A 20 -7.053 16.971 -5.606 1.00 0.00 A ATOM 307 HD2 ARG A 20 -5.448 15.422 -3.251 1.00 0.00 A ATOM 308 HD1 ARG A 20 -5.751 15.587 -4.979 1.00 0.00 A ATOM 309 HE ARG A 20 -3.533 16.092 -5.295 1.00 0.00 A ATOM 310 HG2 ARG A 20 -5.164 18.165 -4.121 1.00 0.00 A ATOM 311 HG1 ARG A 20 -6.175 17.488 -2.843 1.00 0.00 A ATOM 312 HH11 ARG A 20 -4.288 16.222 -1.899 1.00 0.00 A ATOM 313 HH12 ARG A 20 -2.634 16.360 -1.403 1.00 0.00 A ATOM 314 HH21 ARG A 20 -1.351 16.274 -4.655 1.00 0.00 A ATOM 315 HH22 ARG A 20 -0.964 16.390 -2.972 1.00 0.00 A ATOM 316 N ARG A 20 -6.431 19.321 -6.366 1.00 0.00 A ATOM 317 NE ARG A 20 -3.838 16.121 -4.365 1.00 0.00 A ATOM 318 NH1 ARG A 20 -3.317 16.276 -2.129 1.00 0.00 A ATOM 319 NH2 ARG A 20 -1.644 16.305 -3.700 1.00 0.00 A ATOM 320 O ARG A 20 -6.046 20.800 -4.143 1.00 0.00 A ATOM 321 C ALA A 21 -6.286 20.627 -1.236 1.00 0.00 A ATOM 322 CA ALA A 21 -7.649 20.846 -1.884 1.00 0.00 A ATOM 323 CB ALA A 21 -8.760 20.611 -0.872 1.00 0.00 A ATOM 324 HN ALA A 21 -8.569 19.339 -3.050 1.00 0.00 A ATOM 325 HA ALA A 21 -7.715 21.870 -2.223 1.00 0.00 A ATOM 326 HB1 ALA A 21 -9.259 19.679 -1.097 1.00 0.00 A ATOM 327 HB2 ALA A 21 -8.339 20.564 0.121 1.00 0.00 A ATOM 328 HB3 ALA A 21 -9.472 21.421 -0.925 1.00 0.00 A ATOM 329 N ALA A 21 -7.825 19.977 -3.040 1.00 0.00 A ATOM 330 OT1 ALA A 21 -5.657 19.585 -1.426 1.00 0.00 A END
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