NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
424691 |
2g31   |
7067 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 2.442 -6.696 -2.209 1.00 0.00 A ATOM 2 CA ARG A 1 2.183 -6.935 -3.697 1.00 0.00 A ATOM 3 CB ARG A 1 0.882 -6.238 -4.100 1.00 0.00 A ATOM 4 CD ARG A 1 -0.197 -3.976 -3.823 1.00 0.00 A ATOM 5 CG ARG A 1 1.081 -4.725 -4.207 1.00 0.00 A ATOM 6 CZ ARG A 1 -0.184 -1.963 -5.293 1.00 0.00 A ATOM 7 HT1 ARG A 1 2.472 -8.949 -3.248 1.00 0.00 A ATOM 8 HA ARG A 1 3.012 -6.568 -4.303 1.00 0.00 A ATOM 9 HB1 ARG A 1 0.106 -6.455 -3.365 1.00 0.00 A ATOM 10 HD1 ARG A 1 -0.005 -3.330 -2.967 1.00 0.00 A ATOM 11 HE ARG A 1 -1.406 -3.545 -5.536 1.00 0.00 A ATOM 12 HG1 ARG A 1 1.368 -4.464 -5.226 1.00 0.00 A ATOM 13 HH11 ARG A 1 1.165 -1.912 -3.774 1.00 0.00 A ATOM 14 HH12 ARG A 1 1.162 -0.520 -4.804 1.00 0.00 A ATOM 15 HH21 ARG A 1 -1.411 -1.709 -6.896 1.00 0.00 A ATOM 16 HH22 ARG A 1 -0.314 -0.404 -6.592 1.00 0.00 A ATOM 17 N ARG A 1 2.122 -8.360 -3.977 1.00 0.00 A ATOM 18 NE ARG A 1 -0.673 -3.168 -4.969 1.00 0.00 A ATOM 19 NH1 ARG A 1 0.798 -1.419 -4.563 1.00 0.00 A ATOM 20 NH2 ARG A 1 -0.678 -1.303 -6.350 1.00 0.00 A ATOM 21 O ARG A 1 1.510 -6.452 -1.444 1.00 0.00 A ATOM 22 C ILE A 2 3.119 -7.294 0.461 1.00 0.00 A ATOM 23 CA ILE A 2 4.105 -6.571 -0.458 1.00 0.00 A ATOM 24 CB ILE A 2 4.245 -5.078 -0.156 1.00 0.00 A ATOM 25 CD1 ILE A 2 4.758 -3.104 -1.638 1.00 0.00 A ATOM 26 CG1 ILE A 2 5.280 -4.427 -1.076 1.00 0.00 A ATOM 27 CG2 ILE A 2 4.566 -4.845 1.322 1.00 0.00 A ATOM 28 HN ILE A 2 4.465 -6.974 -2.469 1.00 0.00 A ATOM 29 HA ILE A 2 5.091 -7.019 -0.328 1.00 0.00 A ATOM 30 HB ILE A 2 3.288 -4.597 -0.357 1.00 0.00 A ATOM 31 HD11 ILE A 2 3.669 -3.125 -1.664 1.00 0.00 A ATOM 32 HD12 ILE A 2 5.090 -2.282 -1.004 1.00 0.00 A ATOM 33 HD13 ILE A 2 5.143 -2.961 -2.648 1.00 0.00 A ATOM 34 HG11 ILE A 2 5.522 -5.105 -1.894 1.00 0.00 A ATOM 35 HG21 ILE A 2 3.642 -4.859 1.902 1.00 0.00 A ATOM 36 HG22 ILE A 2 5.230 -5.633 1.679 1.00 0.00 A ATOM 37 HG23 ILE A 2 5.054 -3.877 1.441 1.00 0.00 A ATOM 38 N ILE A 2 3.713 -6.775 -1.841 1.00 0.00 A ATOM 39 O ILE A 2 2.407 -6.658 1.237 1.00 0.00 A ATOM 40 C TYR A 3 2.907 -9.871 2.445 1.00 0.00 A ATOM 41 CA TYR A 3 2.219 -9.431 1.152 1.00 0.00 A ATOM 42 CB TYR A 3 1.900 -10.668 0.310 1.00 0.00 A ATOM 43 CD1 TYR A 3 -0.574 -10.357 -0.058 1.00 0.00 A ATOM 44 CD2 TYR A 3 0.169 -12.358 1.017 1.00 0.00 A ATOM 45 CE1 TYR A 3 -1.938 -10.804 0.052 1.00 0.00 A ATOM 46 CE2 TYR A 3 -1.195 -12.806 1.127 1.00 0.00 A ATOM 47 CG TYR A 3 0.451 -11.144 0.427 1.00 0.00 A ATOM 48 CZ TYR A 3 -2.181 -12.007 0.639 1.00 0.00 A ATOM 49 HN TYR A 3 3.689 -9.123 -0.292 1.00 0.00 A ATOM 50 HA TYR A 3 1.344 -8.831 1.400 1.00 0.00 A ATOM 51 HB1 TYR A 3 2.563 -11.480 0.610 1.00 0.00 A ATOM 52 HD1 TYR A 3 -0.351 -9.398 -0.524 1.00 0.00 A ATOM 53 HD2 TYR A 3 0.979 -12.980 1.400 1.00 0.00 A ATOM 54 HE1 TYR A 3 -2.758 -10.194 -0.327 1.00 0.00 A ATOM 55 HE2 TYR A 3 -1.432 -13.763 1.591 1.00 0.00 A ATOM 56 HH TYR A 3 -4.080 -11.645 0.856 1.00 0.00 A ATOM 57 N TYR A 3 3.107 -8.614 0.341 1.00 0.00 A ATOM 58 O TYR A 3 2.242 -10.165 3.438 1.00 0.00 A ATOM 59 OH TYR A 3 -3.471 -12.429 0.743 1.00 0.00 A ATOM 60 C LYS A 4 5.525 -9.055 4.271 1.00 0.00 A ATOM 61 CA LYS A 4 5.015 -10.304 3.547 1.00 0.00 A ATOM 62 CB LYS A 4 6.126 -11.270 3.132 1.00 0.00 A ATOM 63 CD LYS A 4 5.909 -13.467 1.915 1.00 0.00 A ATOM 64 CE LYS A 4 4.597 -13.735 1.173 1.00 0.00 A ATOM 65 CG LYS A 4 5.655 -12.722 3.226 1.00 0.00 A ATOM 66 HN LYS A 4 4.764 -9.664 1.581 1.00 0.00 A ATOM 67 HA LYS A 4 4.352 -10.847 4.221 1.00 0.00 A ATOM 68 HB1 LYS A 4 6.997 -11.125 3.771 1.00 0.00 A ATOM 69 HD1 LYS A 4 6.413 -14.411 2.120 1.00 0.00 A ATOM 70 HE1 LYS A 4 3.831 -13.039 1.516 1.00 0.00 A ATOM 71 HG1 LYS A 4 4.591 -12.748 3.463 1.00 0.00 A ATOM 72 HZ1 LYS A 4 4.446 -14.408 -0.751 1.00 0.00 A ATOM 73 HZ2 LYS A 4 4.289 -12.788 -0.612 1.00 0.00 A ATOM 74 HZ3 LYS A 4 5.764 -13.479 -0.486 1.00 0.00 A ATOM 75 N LYS A 4 4.231 -9.904 2.393 1.00 0.00 A ATOM 76 NZ LYS A 4 4.789 -13.590 -0.287 1.00 0.00 A ATOM 77 O LYS A 4 6.731 -8.876 4.434 1.00 0.00 A ATOM 78 C GLY A 5 4.804 -7.179 6.899 1.00 0.00 A ATOM 79 CA GLY A 5 4.917 -6.996 5.383 1.00 0.00 A ATOM 80 HN GLY A 5 3.601 -8.375 4.545 1.00 0.00 A ATOM 81 HA2 GLY A 5 5.933 -6.692 5.125 1.00 0.00 A ATOM 82 HA1 GLY A 5 4.254 -6.193 5.061 1.00 0.00 A ATOM 83 N GLY A 5 4.580 -8.222 4.683 1.00 0.00 A ATOM 84 O GLY A 5 4.454 -6.244 7.617 1.00 0.00 A ATOM 85 C VAL A 6 6.458 -8.939 9.287 1.00 0.00 A ATOM 86 CA VAL A 6 5.042 -8.711 8.755 1.00 0.00 A ATOM 87 CB VAL A 6 4.119 -9.910 8.980 1.00 0.00 A ATOM 88 CG1 VAL A 6 2.679 -9.456 9.225 1.00 0.00 A ATOM 89 CG2 VAL A 6 4.192 -10.888 7.805 1.00 0.00 A ATOM 90 HN VAL A 6 5.389 -9.147 6.748 1.00 0.00 A ATOM 91 HA VAL A 6 4.609 -7.851 9.266 1.00 0.00 A ATOM 92 HB VAL A 6 4.462 -10.435 9.872 1.00 0.00 A ATOM 93 HG11 VAL A 6 2.346 -8.837 8.392 1.00 0.00 A ATOM 94 HG12 VAL A 6 2.032 -10.328 9.311 1.00 0.00 A ATOM 95 HG13 VAL A 6 2.633 -8.877 10.148 1.00 0.00 A ATOM 96 HG21 VAL A 6 3.598 -11.773 8.029 1.00 0.00 A ATOM 97 HG22 VAL A 6 3.802 -10.406 6.908 1.00 0.00 A ATOM 98 HG23 VAL A 6 5.229 -11.178 7.638 1.00 0.00 A ATOM 99 N VAL A 6 5.105 -8.392 7.339 1.00 0.00 A ATOM 100 O VAL A 6 6.790 -8.502 10.388 1.00 0.00 A ATOM 101 C ILE A 7 9.520 -8.732 8.471 1.00 0.00 A ATOM 102 CA ILE A 7 8.629 -9.914 8.855 1.00 0.00 A ATOM 103 CB ILE A 7 9.079 -11.246 8.250 1.00 0.00 A ATOM 104 CD1 ILE A 7 7.300 -12.773 7.320 1.00 0.00 A ATOM 105 CG1 ILE A 7 8.080 -12.359 8.571 1.00 0.00 A ATOM 106 CG2 ILE A 7 10.497 -11.601 8.701 1.00 0.00 A ATOM 107 HN ILE A 7 6.979 -9.975 7.585 1.00 0.00 A ATOM 108 HA ILE A 7 8.654 -10.028 9.939 1.00 0.00 A ATOM 109 HB ILE A 7 9.104 -11.137 7.166 1.00 0.00 A ATOM 110 HD11 ILE A 7 6.419 -13.342 7.614 1.00 0.00 A ATOM 111 HD12 ILE A 7 6.991 -11.882 6.774 1.00 0.00 A ATOM 112 HD13 ILE A 7 7.935 -13.388 6.683 1.00 0.00 A ATOM 113 HG11 ILE A 7 7.387 -12.021 9.340 1.00 0.00 A ATOM 114 HG21 ILE A 7 11.013 -12.125 7.896 1.00 0.00 A ATOM 115 HG22 ILE A 7 11.041 -10.688 8.946 1.00 0.00 A ATOM 116 HG23 ILE A 7 10.449 -12.242 9.580 1.00 0.00 A ATOM 117 N ILE A 7 7.256 -9.623 8.480 1.00 0.00 A ATOM 118 O ILE A 7 10.577 -8.527 9.065 1.00 0.00 A ATOM 119 C GLN A 8 9.550 -5.626 7.923 1.00 0.00 A ATOM 120 CA GLN A 8 9.802 -6.826 7.008 1.00 0.00 A ATOM 121 CB GLN A 8 9.441 -6.495 5.559 1.00 0.00 A ATOM 122 CD GLN A 8 10.583 -5.507 3.538 1.00 0.00 A ATOM 123 CG GLN A 8 10.679 -6.544 4.660 1.00 0.00 A ATOM 124 HN GLN A 8 8.199 -8.156 7.000 1.00 0.00 A ATOM 125 HA GLN A 8 10.852 -7.116 7.057 1.00 0.00 A ATOM 126 HB1 GLN A 8 8.989 -5.504 5.509 1.00 0.00 A ATOM 127 HE21 GLN A 8 12.065 -6.489 2.570 1.00 0.00 A ATOM 128 HE22 GLN A 8 11.450 -5.086 1.759 1.00 0.00 A ATOM 129 HG1 GLN A 8 10.783 -7.540 4.232 1.00 0.00 A ATOM 130 N GLN A 8 9.060 -7.983 7.478 1.00 0.00 A ATOM 131 NE2 GLN A 8 11.436 -5.711 2.540 1.00 0.00 A ATOM 132 O GLN A 8 10.474 -4.879 8.242 1.00 0.00 A ATOM 133 OE1 GLN A 8 9.785 -4.584 3.577 1.00 0.00 A ATOM 134 C ALA A 9 8.664 -4.499 10.516 1.00 0.00 A ATOM 135 CA ALA A 9 7.910 -4.380 9.191 1.00 0.00 A ATOM 136 CB ALA A 9 6.391 -4.388 9.381 1.00 0.00 A ATOM 137 HN ALA A 9 7.549 -6.089 8.055 1.00 0.00 A ATOM 138 HA ALA A 9 8.198 -3.450 8.701 1.00 0.00 A ATOM 139 HB1 ALA A 9 6.076 -3.444 9.825 1.00 0.00 A ATOM 140 HB2 ALA A 9 5.905 -4.515 8.415 1.00 0.00 A ATOM 141 HB3 ALA A 9 6.113 -5.210 10.041 1.00 0.00 A ATOM 142 N ALA A 9 8.295 -5.477 8.319 1.00 0.00 A ATOM 143 O ALA A 9 9.321 -3.553 10.948 1.00 0.00 A ATOM 144 C ILE A 10 10.715 -5.718 12.226 1.00 0.00 A ATOM 145 CA ILE A 10 9.209 -5.925 12.392 1.00 0.00 A ATOM 146 CB ILE A 10 8.835 -7.311 12.924 1.00 0.00 A ATOM 147 CD1 ILE A 10 6.906 -8.864 13.400 1.00 0.00 A ATOM 148 CG1 ILE A 10 7.330 -7.410 13.180 1.00 0.00 A ATOM 149 CG2 ILE A 10 9.652 -7.660 14.170 1.00 0.00 A ATOM 150 HN ILE A 10 8.011 -6.436 10.766 1.00 0.00 A ATOM 151 HA ILE A 10 8.836 -5.194 13.109 1.00 0.00 A ATOM 152 HB ILE A 10 9.081 -8.048 12.161 1.00 0.00 A ATOM 153 HD11 ILE A 10 5.847 -8.974 13.166 1.00 0.00 A ATOM 154 HD12 ILE A 10 7.492 -9.516 12.751 1.00 0.00 A ATOM 155 HD13 ILE A 10 7.078 -9.138 14.441 1.00 0.00 A ATOM 156 HG11 ILE A 10 6.784 -6.995 12.333 1.00 0.00 A ATOM 157 HG21 ILE A 10 9.636 -8.738 14.324 1.00 0.00 A ATOM 158 HG22 ILE A 10 10.681 -7.325 14.035 1.00 0.00 A ATOM 159 HG23 ILE A 10 9.219 -7.163 15.038 1.00 0.00 A ATOM 160 N ILE A 10 8.547 -5.670 11.125 1.00 0.00 A ATOM 161 O ILE A 10 11.418 -5.432 13.196 1.00 0.00 A ATOM 162 C GLN A 11 12.950 -4.217 10.685 1.00 0.00 A ATOM 163 CA GLN A 11 12.579 -5.702 10.685 1.00 0.00 A ATOM 164 CB GLN A 11 12.932 -6.355 9.347 1.00 0.00 A ATOM 165 CD GLN A 11 14.078 -8.321 8.260 1.00 0.00 A ATOM 166 CG GLN A 11 13.472 -7.771 9.553 1.00 0.00 A ATOM 167 HN GLN A 11 10.591 -6.101 10.208 1.00 0.00 A ATOM 168 HA GLN A 11 13.112 -6.216 11.484 1.00 0.00 A ATOM 169 HB1 GLN A 11 13.675 -5.750 8.827 1.00 0.00 A ATOM 170 HE21 GLN A 11 12.634 -9.740 8.242 1.00 0.00 A ATOM 171 HE22 GLN A 11 13.757 -9.809 6.925 1.00 0.00 A ATOM 172 HG1 GLN A 11 12.668 -8.425 9.889 1.00 0.00 A ATOM 173 N GLN A 11 11.168 -5.869 10.990 1.00 0.00 A ATOM 174 NE2 GLN A 11 13.436 -9.378 7.768 1.00 0.00 A ATOM 175 O GLN A 11 13.855 -3.799 11.407 1.00 0.00 A ATOM 176 OE1 GLN A 11 15.062 -7.819 7.743 1.00 0.00 A ATOM 177 C LYS A 12 12.636 -1.444 11.166 1.00 0.00 A ATOM 178 CA LYS A 12 12.475 -2.033 9.763 1.00 0.00 A ATOM 179 CB LYS A 12 11.376 -1.361 8.938 1.00 0.00 A ATOM 180 CD LYS A 12 10.087 -1.875 6.831 1.00 0.00 A ATOM 181 CE LYS A 12 9.473 -0.492 6.603 1.00 0.00 A ATOM 182 CG LYS A 12 11.475 -1.760 7.464 1.00 0.00 A ATOM 183 HN LYS A 12 11.499 -3.808 9.283 1.00 0.00 A ATOM 184 HA LYS A 12 13.412 -1.897 9.223 1.00 0.00 A ATOM 185 HB1 LYS A 12 11.456 -0.278 9.030 1.00 0.00 A ATOM 186 HD1 LYS A 12 9.437 -2.464 7.479 1.00 0.00 A ATOM 187 HE1 LYS A 12 9.797 0.190 7.389 1.00 0.00 A ATOM 188 HG1 LYS A 12 11.999 -2.713 7.376 1.00 0.00 A ATOM 189 HZ1 LYS A 12 9.811 1.038 5.292 1.00 0.00 A ATOM 190 HZ2 LYS A 12 10.813 -0.235 5.081 1.00 0.00 A ATOM 191 HZ3 LYS A 12 9.262 -0.323 4.577 1.00 0.00 A ATOM 192 N LYS A 12 12.233 -3.461 9.867 1.00 0.00 A ATOM 193 NZ LYS A 12 9.873 0.040 5.281 1.00 0.00 A ATOM 194 O LYS A 12 13.690 -0.905 11.500 1.00 0.00 A ATOM 195 C SER A 13 12.814 -1.576 14.057 1.00 0.00 A ATOM 196 CA SER A 13 11.586 -1.054 13.310 1.00 0.00 A ATOM 197 CB SER A 13 10.307 -1.442 14.055 1.00 0.00 A ATOM 198 HN SER A 13 10.722 -2.007 11.671 1.00 0.00 A ATOM 199 HA SER A 13 11.632 0.030 13.209 1.00 0.00 A ATOM 200 HB1 SER A 13 10.330 -1.019 15.059 1.00 0.00 A ATOM 201 HG SER A 13 8.981 -0.022 13.572 1.00 0.00 A ATOM 202 N SER A 13 11.575 -1.566 11.951 1.00 0.00 A ATOM 203 O SER A 13 13.272 -0.958 15.016 1.00 0.00 A ATOM 204 OG SER A 13 9.137 -0.990 13.378 1.00 0.00 A ATOM 205 C ASP A 14 15.747 -2.716 13.597 1.00 0.00 A ATOM 206 CA ASP A 14 14.480 -3.325 14.201 1.00 0.00 A ATOM 207 CB ASP A 14 14.509 -4.832 13.941 1.00 0.00 A ATOM 208 CG ASP A 14 14.697 -5.700 15.188 1.00 0.00 A ATOM 209 HN ASP A 14 12.935 -3.209 12.809 1.00 0.00 A ATOM 210 HA ASP A 14 14.385 -3.118 15.267 1.00 0.00 A ATOM 211 HB1 ASP A 14 15.317 -5.049 13.242 1.00 0.00 A ATOM 212 N ASP A 14 13.313 -2.712 13.590 1.00 0.00 A ATOM 213 O ASP A 14 16.792 -2.680 14.244 1.00 0.00 A ATOM 214 OD1 ASP A 14 15.353 -5.205 16.129 1.00 0.00 A ATOM 215 OD2 ASP A 14 14.179 -6.837 15.170 1.00 0.00 A ATOM 216 C GLU A 15 16.778 -0.141 11.939 1.00 0.00 A ATOM 217 CA GLU A 15 16.733 -1.645 11.665 1.00 0.00 A ATOM 218 CB GLU A 15 16.660 -1.928 10.163 1.00 0.00 A ATOM 219 CD GLU A 15 17.952 -2.665 8.127 1.00 0.00 A ATOM 220 CG GLU A 15 17.981 -2.502 9.647 1.00 0.00 A ATOM 221 HN GLU A 15 14.758 -2.284 11.844 1.00 0.00 A ATOM 222 HA GLU A 15 17.622 -2.124 12.074 1.00 0.00 A ATOM 223 HB1 GLU A 15 16.426 -1.007 9.627 1.00 0.00 A ATOM 224 HG1 GLU A 15 18.169 -3.468 10.117 1.00 0.00 A ATOM 225 N GLU A 15 15.611 -2.251 12.363 1.00 0.00 A ATOM 226 O GLU A 15 17.745 0.360 12.511 1.00 0.00 A ATOM 227 OE1 GLU A 15 18.202 -1.650 7.442 1.00 0.00 A ATOM 228 OE2 GLU A 15 17.680 -3.802 7.683 1.00 0.00 A ATOM 229 C GLY A 16 16.213 2.385 13.063 1.00 0.00 A ATOM 230 CA GLY A 16 15.628 1.974 11.710 1.00 0.00 A ATOM 231 HN GLY A 16 14.939 0.122 11.052 1.00 0.00 A ATOM 232 HA2 GLY A 16 16.160 2.487 10.908 1.00 0.00 A ATOM 233 HA1 GLY A 16 14.586 2.286 11.650 1.00 0.00 A ATOM 234 N GLY A 16 15.721 0.537 11.517 1.00 0.00 A ATOM 235 O GLY A 16 17.237 3.065 13.120 1.00 0.00 A ATOM 236 C HIS A 17 15.172 1.448 16.475 1.00 0.00 A ATOM 237 CA HIS A 17 15.979 2.269 15.467 1.00 0.00 A ATOM 238 CB HIS A 17 15.898 3.775 15.728 1.00 0.00 A ATOM 239 CD2 HIS A 17 18.503 3.962 15.823 1.00 0.00 A ATOM 240 CE1 HIS A 17 18.663 6.142 15.703 1.00 0.00 A ATOM 241 CG HIS A 17 17.238 4.468 15.742 1.00 0.00 A ATOM 242 HN HIS A 17 14.707 1.401 14.063 1.00 0.00 A ATOM 243 HA HIS A 17 17.026 1.976 15.530 1.00 0.00 A ATOM 244 HB1 HIS A 17 15.404 3.941 16.685 1.00 0.00 A ATOM 245 HD1 HIS A 17 16.621 6.501 15.600 1.00 0.00 A ATOM 246 HD2 HIS A 17 18.763 2.907 15.895 1.00 0.00 A ATOM 247 HE1 HIS A 17 19.090 7.143 15.662 1.00 0.00 A ATOM 248 HE2 HIS A 17 20.354 4.898 15.899 1.00 0.00 A ATOM 249 N HIS A 17 15.538 1.955 14.118 1.00 0.00 A ATOM 250 ND1 HIS A 17 17.372 5.844 15.668 1.00 0.00 A ATOM 251 NE2 HIS A 17 19.362 4.974 15.798 1.00 0.00 A ATOM 252 O HIS A 17 14.071 0.992 16.169 1.00 0.00 A ATOM 253 C PRO A 18 13.974 1.329 19.371 1.00 0.00 A ATOM 254 CA PRO A 18 15.113 0.524 18.742 1.00 0.00 A ATOM 255 CB PRO A 18 16.220 0.191 19.728 1.00 0.00 A ATOM 256 CD PRO A 18 17.067 1.809 18.084 1.00 0.00 A ATOM 257 CG PRO A 18 17.351 1.163 19.431 1.00 0.00 A ATOM 258 HA PRO A 18 14.690 -0.301 18.366 1.00 0.00 A ATOM 259 HB1 PRO A 18 16.551 -0.841 19.610 1.00 0.00 A ATOM 260 HD1 PRO A 18 17.836 1.556 17.354 1.00 0.00 A ATOM 261 HG1 PRO A 18 18.307 0.641 19.410 1.00 0.00 A ATOM 262 N PRO A 18 15.765 1.282 17.688 1.00 0.00 A ATOM 263 O PRO A 18 12.949 0.766 19.752 1.00 0.00 A ATOM 264 C PHE A 19 11.833 3.320 19.372 1.00 0.00 A ATOM 265 CA PHE A 19 13.196 3.520 20.037 1.00 0.00 A ATOM 266 CB PHE A 19 13.671 4.952 19.780 1.00 0.00 A ATOM 267 CD1 PHE A 19 14.826 5.651 21.889 1.00 0.00 A ATOM 268 CD2 PHE A 19 16.132 5.383 19.947 1.00 0.00 A ATOM 269 CE1 PHE A 19 15.987 6.014 22.620 1.00 0.00 A ATOM 270 CE2 PHE A 19 17.294 5.746 20.678 1.00 0.00 A ATOM 271 CG PHE A 19 14.923 5.343 20.568 1.00 0.00 A ATOM 272 CZ PHE A 19 17.198 6.053 22.000 1.00 0.00 A ATOM 273 HN PHE A 19 15.029 3.083 19.147 1.00 0.00 A ATOM 274 HA PHE A 19 13.121 3.276 21.096 1.00 0.00 A ATOM 275 HB1 PHE A 19 12.865 5.641 20.032 1.00 0.00 A ATOM 276 HD1 PHE A 19 13.857 5.619 22.387 1.00 0.00 A ATOM 277 HD2 PHE A 19 16.209 5.136 18.888 1.00 0.00 A ATOM 278 HE1 PHE A 19 15.910 6.260 23.680 1.00 0.00 A ATOM 279 HE2 PHE A 19 18.263 5.778 20.181 1.00 0.00 A ATOM 280 HZ PHE A 19 18.090 6.333 22.561 1.00 0.00 A ATOM 281 N PHE A 19 14.192 2.633 19.461 1.00 0.00 A ATOM 282 O PHE A 19 10.803 3.682 19.938 1.00 0.00 A ATOM 283 C ARG A 20 9.736 1.547 18.209 1.00 0.00 A ATOM 284 CA ARG A 20 10.652 2.494 17.430 1.00 0.00 A ATOM 285 CB ARG A 20 10.960 1.881 16.063 1.00 0.00 A ATOM 286 CD ARG A 20 10.719 3.933 14.617 1.00 0.00 A ATOM 287 CG ARG A 20 11.688 2.883 15.165 1.00 0.00 A ATOM 288 CZ ARG A 20 12.077 6.014 14.429 1.00 0.00 A ATOM 289 HN ARG A 20 12.713 2.455 17.724 1.00 0.00 A ATOM 290 HA ARG A 20 10.191 3.474 17.309 1.00 0.00 A ATOM 291 HB1 ARG A 20 10.034 1.564 15.584 1.00 0.00 A ATOM 292 HD1 ARG A 20 9.709 3.727 14.971 1.00 0.00 A ATOM 293 HE ARG A 20 10.697 5.678 15.856 1.00 0.00 A ATOM 294 HG1 ARG A 20 12.164 2.357 14.338 1.00 0.00 A ATOM 295 HH11 ARG A 20 12.460 4.618 13.000 1.00 0.00 A ATOM 296 HH12 ARG A 20 13.396 6.071 12.883 1.00 0.00 A ATOM 297 HH21 ARG A 20 11.932 7.594 15.701 1.00 0.00 A ATOM 298 HH22 ARG A 20 13.094 7.775 14.429 1.00 0.00 A ATOM 299 N ARG A 20 11.871 2.745 18.179 1.00 0.00 A ATOM 300 NE ARG A 20 11.140 5.284 15.050 1.00 0.00 A ATOM 301 NH1 ARG A 20 12.697 5.527 13.346 1.00 0.00 A ATOM 302 NH2 ARG A 20 12.395 7.231 14.892 1.00 0.00 A ATOM 303 O ARG A 20 8.514 1.624 18.093 1.00 0.00 A ATOM 304 C ALA A 21 8.475 0.436 20.506 1.00 0.00 A ATOM 305 CA ALA A 21 9.620 -0.283 19.787 1.00 0.00 A ATOM 306 CB ALA A 21 10.570 -0.983 20.759 1.00 0.00 A ATOM 307 HN ALA A 21 11.357 0.622 19.077 1.00 0.00 A ATOM 308 HA ALA A 21 9.201 -1.026 19.108 1.00 0.00 A ATOM 309 HB1 ALA A 21 11.172 -0.238 21.279 1.00 0.00 A ATOM 310 HB2 ALA A 21 9.992 -1.555 21.485 1.00 0.00 A ATOM 311 HB3 ALA A 21 11.226 -1.655 20.205 1.00 0.00 A ATOM 312 N ALA A 21 10.363 0.678 18.988 1.00 0.00 A ATOM 313 O ALA A 21 7.308 0.239 20.173 1.00 0.00 A ATOM 314 C TYR A 22 6.800 2.601 21.333 1.00 0.00 A ATOM 315 CA TYR A 22 7.871 2.002 22.247 1.00 0.00 A ATOM 316 CB TYR A 22 8.643 3.139 22.921 1.00 0.00 A ATOM 317 CD1 TYR A 22 9.244 1.794 24.968 1.00 0.00 A ATOM 318 CD2 TYR A 22 8.448 4.027 25.272 1.00 0.00 A ATOM 319 CE1 TYR A 22 9.377 1.646 26.394 1.00 0.00 A ATOM 320 CE2 TYR A 22 8.580 3.880 26.698 1.00 0.00 A ATOM 321 CG TYR A 22 8.783 2.982 24.437 1.00 0.00 A ATOM 322 CZ TYR A 22 9.038 2.697 27.189 1.00 0.00 A ATOM 323 HN TYR A 22 9.803 1.408 21.742 1.00 0.00 A ATOM 324 HA TYR A 22 7.399 1.315 22.948 1.00 0.00 A ATOM 325 HB1 TYR A 22 8.140 4.081 22.708 1.00 0.00 A ATOM 326 HD1 TYR A 22 9.509 0.968 24.308 1.00 0.00 A ATOM 327 HD2 TYR A 22 8.084 4.965 24.852 1.00 0.00 A ATOM 328 HE1 TYR A 22 9.739 0.715 26.826 1.00 0.00 A ATOM 329 HE2 TYR A 22 8.318 4.698 27.370 1.00 0.00 A ATOM 330 HH TYR A 22 9.275 1.592 28.771 1.00 0.00 A ATOM 331 N TYR A 22 8.851 1.253 21.478 1.00 0.00 A ATOM 332 O TYR A 22 5.674 2.843 21.767 1.00 0.00 A ATOM 333 OH TYR A 22 9.162 2.558 28.536 1.00 0.00 A ATOM 334 C LEU A 23 5.362 2.286 18.570 1.00 0.00 A ATOM 335 CA LEU A 23 6.273 3.390 19.109 1.00 0.00 A ATOM 336 CB LEU A 23 7.048 4.133 18.019 1.00 0.00 A ATOM 337 CD1 LEU A 23 7.821 6.346 17.089 1.00 0.00 A ATOM 338 CD2 LEU A 23 5.346 5.796 17.184 1.00 0.00 A ATOM 339 CG LEU A 23 6.713 5.616 17.850 1.00 0.00 A ATOM 340 HN LEU A 23 8.105 2.624 19.742 1.00 0.00 A ATOM 341 HA LEU A 23 5.658 4.126 19.625 1.00 0.00 A ATOM 342 HB1 LEU A 23 6.873 3.629 17.068 1.00 0.00 A ATOM 343 HD11 LEU A 23 8.579 5.629 16.774 1.00 0.00 A ATOM 344 HD12 LEU A 23 7.398 6.837 16.213 1.00 0.00 A ATOM 345 HD13 LEU A 23 8.276 7.093 17.739 1.00 0.00 A ATOM 346 HD21 LEU A 23 5.453 5.697 16.104 1.00 0.00 A ATOM 347 HD22 LEU A 23 4.659 5.034 17.554 1.00 0.00 A ATOM 348 HD23 LEU A 23 4.954 6.785 17.422 1.00 0.00 A ATOM 349 HG LEU A 23 6.650 6.068 18.840 1.00 0.00 A ATOM 350 N LEU A 23 7.187 2.824 20.086 1.00 0.00 A ATOM 351 O LEU A 23 4.138 2.393 18.649 1.00 0.00 A ATOM 352 C GLU A 24 4.356 -0.496 18.557 1.00 0.00 A ATOM 353 CA GLU A 24 5.252 0.127 17.484 1.00 0.00 A ATOM 354 CB GLU A 24 6.201 -0.914 16.888 1.00 0.00 A ATOM 355 CD GLU A 24 6.101 -2.969 15.429 1.00 0.00 A ATOM 356 CG GLU A 24 5.610 -1.533 15.620 1.00 0.00 A ATOM 357 HN GLU A 24 6.987 1.171 17.975 1.00 0.00 A ATOM 358 HA GLU A 24 4.638 0.548 16.687 1.00 0.00 A ATOM 359 HB1 GLU A 24 6.394 -1.697 17.622 1.00 0.00 A ATOM 360 HG1 GLU A 24 5.888 -0.933 14.754 1.00 0.00 A ATOM 361 N GLU A 24 5.991 1.250 18.035 1.00 0.00 A ATOM 362 O GLU A 24 3.320 -1.079 18.242 1.00 0.00 A ATOM 363 OE1 GLU A 24 7.261 -3.119 14.989 1.00 0.00 A ATOM 364 OE2 GLU A 24 5.305 -3.886 15.729 1.00 0.00 A ATOM 365 C SER A 25 2.597 -0.383 20.881 1.00 0.00 A ATOM 366 CA SER A 25 4.038 -0.893 20.920 1.00 0.00 A ATOM 367 CB SER A 25 4.695 -0.525 22.253 1.00 0.00 A ATOM 368 HN SER A 25 5.632 0.124 20.047 1.00 0.00 A ATOM 369 HA SER A 25 4.065 -1.975 20.790 1.00 0.00 A ATOM 370 HB1 SER A 25 5.173 0.450 22.164 1.00 0.00 A ATOM 371 HG SER A 25 3.331 -1.396 23.429 1.00 0.00 A ATOM 372 N SER A 25 4.789 -0.351 19.800 1.00 0.00 A ATOM 373 O SER A 25 1.655 -1.174 20.870 1.00 0.00 A ATOM 374 OG SER A 25 3.754 -0.497 23.322 1.00 0.00 A ATOM 375 C GLU A 26 0.394 1.112 19.573 1.00 0.00 A ATOM 376 CA GLU A 26 1.158 1.560 20.820 1.00 0.00 A ATOM 377 CB GLU A 26 1.276 3.085 20.875 1.00 0.00 A ATOM 378 CD GLU A 26 1.315 5.113 22.374 1.00 0.00 A ATOM 379 CG GLU A 26 1.115 3.596 22.307 1.00 0.00 A ATOM 380 HN GLU A 26 3.240 1.572 20.868 1.00 0.00 A ATOM 381 HA GLU A 26 0.643 1.210 21.716 1.00 0.00 A ATOM 382 HB1 GLU A 26 0.515 3.534 20.236 1.00 0.00 A ATOM 383 HG1 GLU A 26 1.836 3.102 22.957 1.00 0.00 A ATOM 384 N GLU A 26 2.470 0.935 20.859 1.00 0.00 A ATOM 385 O GLU A 26 -0.835 1.161 19.544 1.00 0.00 A ATOM 386 OE1 GLU A 26 0.402 5.826 21.904 1.00 0.00 A ATOM 387 OE2 GLU A 26 2.375 5.522 22.892 1.00 0.00 A ATOM 388 C VAL A 27 0.094 -1.216 17.488 1.00 0.00 A ATOM 389 CA VAL A 27 0.561 0.233 17.327 1.00 0.00 A ATOM 390 CB VAL A 27 1.556 0.417 16.178 1.00 0.00 A ATOM 391 CG1 VAL A 27 1.059 -0.274 14.907 1.00 0.00 A ATOM 392 CG2 VAL A 27 1.833 1.900 15.925 1.00 0.00 A ATOM 393 HN VAL A 27 2.151 0.652 18.605 1.00 0.00 A ATOM 394 HA VAL A 27 -0.306 0.860 17.126 1.00 0.00 A ATOM 395 HB VAL A 27 2.495 -0.055 16.469 1.00 0.00 A ATOM 396 HG11 VAL A 27 0.072 -0.702 15.088 1.00 0.00 A ATOM 397 HG12 VAL A 27 0.995 0.455 14.099 1.00 0.00 A ATOM 398 HG13 VAL A 27 1.753 -1.066 14.627 1.00 0.00 A ATOM 399 HG21 VAL A 27 1.911 2.076 14.852 1.00 0.00 A ATOM 400 HG22 VAL A 27 1.018 2.496 16.334 1.00 0.00 A ATOM 401 HG23 VAL A 27 2.768 2.182 16.409 1.00 0.00 A ATOM 402 N VAL A 27 1.152 0.688 18.574 1.00 0.00 A ATOM 403 O VAL A 27 -0.966 -1.589 16.988 1.00 0.00 A ATOM 404 C ALA A 28 -0.462 -3.494 19.522 1.00 0.00 A ATOM 405 CA ALA A 28 0.594 -3.391 18.420 1.00 0.00 A ATOM 406 CB ALA A 28 1.875 -4.154 18.765 1.00 0.00 A ATOM 407 HN ALA A 28 1.770 -1.680 18.588 1.00 0.00 A ATOM 408 HA ALA A 28 0.182 -3.796 17.495 1.00 0.00 A ATOM 409 HB1 ALA A 28 2.237 -3.832 19.741 1.00 0.00 A ATOM 410 HB2 ALA A 28 1.665 -5.223 18.788 1.00 0.00 A ATOM 411 HB3 ALA A 28 2.633 -3.949 18.010 1.00 0.00 A ATOM 412 N ALA A 28 0.910 -1.992 18.186 1.00 0.00 A ATOM 413 O ALA A 28 -1.206 -4.471 19.584 1.00 0.00 A ATOM 414 C ILE A 29 -2.845 -2.180 20.909 1.00 0.00 A ATOM 415 CA ILE A 29 -1.443 -2.436 21.464 1.00 0.00 A ATOM 416 CB ILE A 29 -1.004 -1.421 22.519 1.00 0.00 A ATOM 417 CD1 ILE A 29 -2.647 -1.894 24.373 1.00 0.00 A ATOM 418 CG1 ILE A 29 -1.186 -1.984 23.931 1.00 0.00 A ATOM 419 CG2 ILE A 29 -1.733 -0.089 22.336 1.00 0.00 A ATOM 420 HN ILE A 29 0.119 -1.682 20.309 1.00 0.00 A ATOM 421 HA ILE A 29 -1.433 -3.418 21.937 1.00 0.00 A ATOM 422 HB ILE A 29 0.060 -1.226 22.385 1.00 0.00 A ATOM 423 HD11 ILE A 29 -3.295 -1.940 23.497 1.00 0.00 A ATOM 424 HD12 ILE A 29 -2.877 -2.726 25.039 1.00 0.00 A ATOM 425 HD13 ILE A 29 -2.812 -0.953 24.898 1.00 0.00 A ATOM 426 HG11 ILE A 29 -0.556 -1.433 24.630 1.00 0.00 A ATOM 427 HG21 ILE A 29 -2.755 -0.180 22.704 1.00 0.00 A ATOM 428 HG22 ILE A 29 -1.213 0.690 22.895 1.00 0.00 A ATOM 429 HG23 ILE A 29 -1.749 0.174 21.278 1.00 0.00 A ATOM 430 N ILE A 29 -0.491 -2.473 20.366 1.00 0.00 A ATOM 431 O ILE A 29 -3.835 -2.632 21.480 1.00 0.00 A ATOM 432 C SER A 30 -4.707 -2.365 18.453 1.00 0.00 A ATOM 433 CA SER A 30 -4.149 -1.130 19.163 1.00 0.00 A ATOM 434 CB SER A 30 -3.986 0.024 18.172 1.00 0.00 A ATOM 435 HN SER A 30 -2.075 -1.088 19.343 1.00 0.00 A ATOM 436 HA SER A 30 -4.811 -0.822 19.972 1.00 0.00 A ATOM 437 HB1 SER A 30 -4.967 0.439 17.935 1.00 0.00 A ATOM 438 HG SER A 30 -3.091 1.808 18.030 1.00 0.00 A ATOM 439 N SER A 30 -2.885 -1.452 19.801 1.00 0.00 A ATOM 440 O SER A 30 -5.922 -2.536 18.359 1.00 0.00 A ATOM 441 OG SER A 30 -3.148 1.055 18.685 1.00 0.00 A ATOM 442 C GLU A 31 -5.167 -5.216 18.117 1.00 0.00 A ATOM 443 CA GLU A 31 -4.180 -4.409 17.272 1.00 0.00 A ATOM 444 CB GLU A 31 -2.952 -5.247 16.913 1.00 0.00 A ATOM 445 CD GLU A 31 -2.138 -7.528 16.209 1.00 0.00 A ATOM 446 CG GLU A 31 -3.363 -6.635 16.414 1.00 0.00 A ATOM 447 HN GLU A 31 -2.808 -3.049 18.052 1.00 0.00 A ATOM 448 HA GLU A 31 -4.665 -4.074 16.355 1.00 0.00 A ATOM 449 HB1 GLU A 31 -2.306 -5.347 17.785 1.00 0.00 A ATOM 450 HG1 GLU A 31 -3.910 -6.541 15.477 1.00 0.00 A ATOM 451 N GLU A 31 -3.794 -3.194 17.971 1.00 0.00 A ATOM 452 O GLU A 31 -5.961 -5.989 17.581 1.00 0.00 A ATOM 453 OE1 GLU A 31 -1.735 -8.176 17.200 1.00 0.00 A ATOM 454 OE2 GLU A 31 -1.632 -7.544 15.066 1.00 0.00 A ATOM 455 C GLU A 32 -7.373 -5.121 20.288 1.00 0.00 A ATOM 456 CA GLU A 32 -5.962 -5.710 20.347 1.00 0.00 A ATOM 457 CB GLU A 32 -5.408 -5.661 21.772 1.00 0.00 A ATOM 458 CD GLU A 32 -5.029 -6.991 23.881 1.00 0.00 A ATOM 459 CG GLU A 32 -5.358 -7.061 22.388 1.00 0.00 A ATOM 460 HN GLU A 32 -4.437 -4.380 19.850 1.00 0.00 A ATOM 461 HA GLU A 32 -5.979 -6.744 20.005 1.00 0.00 A ATOM 462 HB1 GLU A 32 -6.030 -5.011 22.386 1.00 0.00 A ATOM 463 HG1 GLU A 32 -4.608 -7.662 21.874 1.00 0.00 A ATOM 464 N GLU A 32 -5.086 -5.011 19.424 1.00 0.00 A ATOM 465 O GLU A 32 -8.360 -5.855 20.352 1.00 0.00 A ATOM 466 OE1 GLU A 32 -3.819 -6.968 24.195 1.00 0.00 A ATOM 467 OE2 GLU A 32 -5.994 -6.964 24.675 1.00 0.00 A ATOM 468 C LEU A 33 -9.566 -3.746 19.010 1.00 0.00 A ATOM 469 CA LEU A 33 -8.701 -3.108 20.098 1.00 0.00 A ATOM 470 CB LEU A 33 -8.482 -1.605 19.908 1.00 0.00 A ATOM 471 CD1 LEU A 33 -9.939 -0.282 21.483 1.00 0.00 A ATOM 472 CD2 LEU A 33 -7.899 -1.509 22.359 1.00 0.00 A ATOM 473 CG LEU A 33 -8.517 -0.755 21.180 1.00 0.00 A ATOM 474 HN LEU A 33 -6.620 -3.214 20.115 1.00 0.00 A ATOM 475 HA LEU A 33 -9.197 -3.241 21.059 1.00 0.00 A ATOM 476 HB1 LEU A 33 -9.244 -1.232 19.223 1.00 0.00 A ATOM 477 HD11 LEU A 33 -10.064 -0.173 22.560 1.00 0.00 A ATOM 478 HD12 LEU A 33 -10.114 0.678 20.998 1.00 0.00 A ATOM 479 HD13 LEU A 33 -10.655 -1.014 21.107 1.00 0.00 A ATOM 480 HD21 LEU A 33 -7.003 -2.033 22.028 1.00 0.00 A ATOM 481 HD22 LEU A 33 -7.637 -0.801 23.145 1.00 0.00 A ATOM 482 HD23 LEU A 33 -8.620 -2.230 22.746 1.00 0.00 A ATOM 483 HG LEU A 33 -7.910 0.135 21.013 1.00 0.00 A ATOM 484 N LEU A 33 -7.426 -3.803 20.166 1.00 0.00 A ATOM 485 O LEU A 33 -10.763 -3.952 19.206 1.00 0.00 A ATOM 486 C VAL A 34 -10.193 -6.003 17.203 1.00 0.00 A ATOM 487 CA VAL A 34 -9.626 -4.650 16.768 1.00 0.00 A ATOM 488 CB VAL A 34 -8.690 -4.754 15.561 1.00 0.00 A ATOM 489 CG1 VAL A 34 -9.371 -5.482 14.401 1.00 0.00 A ATOM 490 CG2 VAL A 34 -8.199 -3.370 15.128 1.00 0.00 A ATOM 491 HN VAL A 34 -7.955 -3.868 17.735 1.00 0.00 A ATOM 492 HA VAL A 34 -10.453 -3.993 16.498 1.00 0.00 A ATOM 493 HB VAL A 34 -7.821 -5.339 15.861 1.00 0.00 A ATOM 494 HG11 VAL A 34 -10.136 -4.838 13.966 1.00 0.00 A ATOM 495 HG12 VAL A 34 -8.628 -5.729 13.642 1.00 0.00 A ATOM 496 HG13 VAL A 34 -9.833 -6.399 14.768 1.00 0.00 A ATOM 497 HG21 VAL A 34 -7.805 -3.426 14.114 1.00 0.00 A ATOM 498 HG22 VAL A 34 -9.030 -2.665 15.157 1.00 0.00 A ATOM 499 HG23 VAL A 34 -7.414 -3.035 15.806 1.00 0.00 A ATOM 500 N VAL A 34 -8.929 -4.040 17.888 1.00 0.00 A ATOM 501 O VAL A 34 -11.132 -6.511 16.593 1.00 0.00 A ATOM 502 C GLN A 35 -11.181 -7.640 19.768 1.00 0.00 A ATOM 503 CA GLN A 35 -10.031 -7.833 18.777 1.00 0.00 A ATOM 504 CB GLN A 35 -8.866 -8.582 19.426 1.00 0.00 A ATOM 505 CD GLN A 35 -7.987 -10.848 20.098 1.00 0.00 A ATOM 506 CG GLN A 35 -9.037 -10.095 19.278 1.00 0.00 A ATOM 507 HN GLN A 35 -8.834 -6.128 18.744 1.00 0.00 A ATOM 508 HA GLN A 35 -10.380 -8.395 17.910 1.00 0.00 A ATOM 509 HB1 GLN A 35 -8.805 -8.321 20.482 1.00 0.00 A ATOM 510 HE21 GLN A 35 -7.976 -12.288 18.675 1.00 0.00 A ATOM 511 HE22 GLN A 35 -6.907 -12.557 20.010 1.00 0.00 A ATOM 512 HG1 GLN A 35 -8.951 -10.373 18.227 1.00 0.00 A ATOM 513 N GLN A 35 -9.597 -6.548 18.254 1.00 0.00 A ATOM 514 NE2 GLN A 35 -7.590 -11.993 19.549 1.00 0.00 A ATOM 515 O GLN A 35 -12.005 -8.536 19.949 1.00 0.00 A ATOM 516 OE1 GLN A 35 -7.566 -10.418 21.160 1.00 0.00 A ATOM 517 C LYS A 36 -13.550 -5.888 20.619 1.00 0.00 A ATOM 518 CA LYS A 36 -12.233 -6.148 21.353 1.00 0.00 A ATOM 519 CB LYS A 36 -11.788 -4.990 22.249 1.00 0.00 A ATOM 520 CD LYS A 36 -11.949 -3.987 24.556 1.00 0.00 A ATOM 521 CE LYS A 36 -11.230 -4.351 25.858 1.00 0.00 A ATOM 522 CG LYS A 36 -12.200 -5.231 23.702 1.00 0.00 A ATOM 523 HN LYS A 36 -10.524 -5.746 20.232 1.00 0.00 A ATOM 524 HA LYS A 36 -12.361 -7.020 21.994 1.00 0.00 A ATOM 525 HB1 LYS A 36 -12.230 -4.059 21.892 1.00 0.00 A ATOM 526 HD1 LYS A 36 -12.896 -3.500 24.785 1.00 0.00 A ATOM 527 HE1 LYS A 36 -10.552 -5.186 25.684 1.00 0.00 A ATOM 528 HG1 LYS A 36 -11.641 -6.074 24.107 1.00 0.00 A ATOM 529 HZ1 LYS A 36 -11.048 -2.372 26.335 1.00 0.00 A ATOM 530 HZ2 LYS A 36 -10.205 -3.362 27.323 1.00 0.00 A ATOM 531 HZ3 LYS A 36 -9.656 -3.048 25.817 1.00 0.00 A ATOM 532 N LYS A 36 -11.198 -6.469 20.385 1.00 0.00 A ATOM 533 NZ LYS A 36 -10.473 -3.189 26.375 1.00 0.00 A ATOM 534 O LYS A 36 -14.626 -6.048 21.192 1.00 0.00 A ATOM 535 C TYR A 37 -15.531 -6.411 18.495 1.00 0.00 A ATOM 536 CA TYR A 37 -14.587 -5.207 18.543 1.00 0.00 A ATOM 537 CB TYR A 37 -14.058 -4.933 17.134 1.00 0.00 A ATOM 538 CD1 TYR A 37 -13.838 -7.235 16.130 1.00 0.00 A ATOM 539 CD2 TYR A 37 -15.407 -5.718 15.155 1.00 0.00 A ATOM 540 CE1 TYR A 37 -14.205 -8.236 15.162 1.00 0.00 A ATOM 541 CE2 TYR A 37 -15.773 -6.719 14.186 1.00 0.00 A ATOM 542 CG TYR A 37 -14.447 -5.997 16.106 1.00 0.00 A ATOM 543 CZ TYR A 37 -15.154 -7.928 14.238 1.00 0.00 A ATOM 544 HN TYR A 37 -12.541 -5.363 18.903 1.00 0.00 A ATOM 545 HA TYR A 37 -15.112 -4.361 18.988 1.00 0.00 A ATOM 546 HB1 TYR A 37 -12.971 -4.861 17.174 1.00 0.00 A ATOM 547 HD1 TYR A 37 -13.080 -7.456 16.882 1.00 0.00 A ATOM 548 HD2 TYR A 37 -15.888 -4.740 15.136 1.00 0.00 A ATOM 549 HE1 TYR A 37 -13.732 -9.218 15.169 1.00 0.00 A ATOM 550 HE2 TYR A 37 -16.530 -6.512 13.430 1.00 0.00 A ATOM 551 HH TYR A 37 -15.689 -8.444 12.441 1.00 0.00 A ATOM 552 N TYR A 37 -13.421 -5.491 19.362 1.00 0.00 A ATOM 553 O TYR A 37 -16.747 -6.248 18.420 1.00 0.00 A ATOM 554 OH TYR A 37 -15.500 -8.874 13.324 1.00 0.00 A ATOM 555 C SER A 38 -16.573 -8.934 19.760 1.00 0.00 A ATOM 556 CA SER A 38 -15.704 -8.824 18.507 1.00 0.00 A ATOM 557 CB SER A 38 -14.788 -10.044 18.386 1.00 0.00 A ATOM 558 HN SER A 38 -13.942 -7.716 18.605 1.00 0.00 A ATOM 559 HA SER A 38 -16.326 -8.748 17.614 1.00 0.00 A ATOM 560 HB1 SER A 38 -14.633 -10.480 19.373 1.00 0.00 A ATOM 561 HG SER A 38 -15.066 -11.944 17.824 1.00 0.00 A ATOM 562 N SER A 38 -14.932 -7.592 18.543 1.00 0.00 A ATOM 563 O SER A 38 -17.741 -9.310 19.679 1.00 0.00 A ATOM 564 OG SER A 38 -15.326 -11.031 17.511 1.00 0.00 A ATOM 565 C ASN A 39 -17.500 -7.380 22.339 1.00 0.00 A ATOM 566 CA ASN A 39 -16.674 -8.656 22.161 1.00 0.00 A ATOM 567 CB ASN A 39 -15.694 -8.751 23.331 1.00 0.00 A ATOM 568 CG ASN A 39 -16.138 -9.818 24.334 1.00 0.00 A ATOM 569 HN ASN A 39 -15.019 -8.294 20.949 1.00 0.00 A ATOM 570 HA ASN A 39 -17.295 -9.550 22.104 1.00 0.00 A ATOM 571 HB1 ASN A 39 -15.623 -7.785 23.831 1.00 0.00 A ATOM 572 HD21 ASN A 39 -17.370 -8.448 25.175 1.00 0.00 A ATOM 573 HD22 ASN A 39 -17.396 -10.017 25.908 1.00 0.00 A ATOM 574 N ASN A 39 -15.969 -8.599 20.891 1.00 0.00 A ATOM 575 ND2 ASN A 39 -17.043 -9.392 25.211 1.00 0.00 A ATOM 576 O ASN A 39 -18.502 -7.379 23.051 1.00 0.00 A ATOM 577 OD1 ASN A 39 -15.690 -10.953 24.313 1.00 0.00 A ATOM 578 C SER A 40 -18.939 -5.040 20.816 1.00 0.00 A ATOM 579 CA SER A 40 -17.731 -5.045 21.755 1.00 0.00 A ATOM 580 CB SER A 40 -16.786 -3.893 21.409 1.00 0.00 A ATOM 581 HN SER A 40 -16.231 -6.333 21.102 1.00 0.00 A ATOM 582 HA SER A 40 -18.053 -4.951 22.792 1.00 0.00 A ATOM 583 HB1 SER A 40 -17.276 -3.220 20.704 1.00 0.00 A ATOM 584 HG SER A 40 -16.580 -3.694 23.390 1.00 0.00 A ATOM 585 N SER A 40 -17.047 -6.324 21.679 1.00 0.00 A ATOM 586 O SER A 40 -19.933 -4.365 21.079 1.00 0.00 A ATOM 587 OG SER A 40 -16.391 -3.160 22.566 1.00 0.00 A ATOM 588 C ALA A 41 -21.195 -6.222 19.471 1.00 0.00 A ATOM 589 CA ALA A 41 -19.882 -5.893 18.758 1.00 0.00 A ATOM 590 CB ALA A 41 -19.516 -6.936 17.700 1.00 0.00 A ATOM 591 HN ALA A 41 -18.001 -6.347 19.531 1.00 0.00 A ATOM 592 HA ALA A 41 -19.974 -4.920 18.275 1.00 0.00 A ATOM 593 HB1 ALA A 41 -19.059 -7.800 18.183 1.00 0.00 A ATOM 594 HB2 ALA A 41 -20.417 -7.249 17.172 1.00 0.00 A ATOM 595 HB3 ALA A 41 -18.811 -6.502 16.991 1.00 0.00 A ATOM 596 N ALA A 41 -18.813 -5.801 19.738 1.00 0.00 A ATOM 597 O ALA A 41 -22.275 -5.967 18.940 1.00 0.00 A ATOM 598 C LEU A 42 -23.282 -6.055 21.333 1.00 0.00 A ATOM 599 CA LEU A 42 -22.222 -7.152 21.454 1.00 0.00 A ATOM 600 CB LEU A 42 -21.813 -7.455 22.897 1.00 0.00 A ATOM 601 CD1 LEU A 42 -22.609 -9.698 23.730 1.00 0.00 A ATOM 602 CD2 LEU A 42 -20.798 -9.564 21.959 1.00 0.00 A ATOM 603 CG LEU A 42 -21.418 -8.904 23.192 1.00 0.00 A ATOM 604 HN LEU A 42 -20.177 -6.989 21.088 1.00 0.00 A ATOM 605 HA LEU A 42 -22.626 -8.072 21.034 1.00 0.00 A ATOM 606 HB1 LEU A 42 -22.641 -7.185 23.553 1.00 0.00 A ATOM 607 HD11 LEU A 42 -22.716 -10.623 23.161 1.00 0.00 A ATOM 608 HD12 LEU A 42 -22.444 -9.935 24.781 1.00 0.00 A ATOM 609 HD13 LEU A 42 -23.518 -9.104 23.630 1.00 0.00 A ATOM 610 HD21 LEU A 42 -21.578 -9.769 21.226 1.00 0.00 A ATOM 611 HD22 LEU A 42 -20.056 -8.895 21.523 1.00 0.00 A ATOM 612 HD23 LEU A 42 -20.318 -10.499 22.250 1.00 0.00 A ATOM 613 HG LEU A 42 -20.657 -8.898 23.972 1.00 0.00 A ATOM 614 N LEU A 42 -21.059 -6.784 20.663 1.00 0.00 A ATOM 615 O LEU A 42 -24.478 -6.339 21.355 1.00 0.00 A ATOM 616 C GLY A 43 -23.062 -2.583 20.234 1.00 0.00 A ATOM 617 CA GLY A 43 -23.697 -3.686 21.084 1.00 0.00 A ATOM 618 HN GLY A 43 -21.830 -4.603 21.191 1.00 0.00 A ATOM 619 HA2 GLY A 43 -24.637 -4.003 20.632 1.00 0.00 A ATOM 620 HA1 GLY A 43 -23.935 -3.296 22.073 1.00 0.00 A ATOM 621 N GLY A 43 -22.805 -4.826 21.209 1.00 0.00 A ATOM 622 O GLY A 43 -22.842 -1.472 20.715 1.00 0.00 A ATOM 623 C HIS A 44 -21.170 -1.111 18.813 1.00 0.00 A ATOM 624 CA HIS A 44 -22.181 -1.980 18.063 1.00 0.00 A ATOM 625 CB HIS A 44 -23.253 -1.160 17.346 1.00 0.00 A ATOM 626 CD2 HIS A 44 -22.256 -1.790 15.014 1.00 0.00 A ATOM 627 CE1 HIS A 44 -23.389 -0.368 13.796 1.00 0.00 A ATOM 628 CG HIS A 44 -23.069 -1.082 15.849 1.00 0.00 A ATOM 629 HN HIS A 44 -22.968 -3.833 18.601 1.00 0.00 A ATOM 630 HA HIS A 44 -21.655 -2.569 17.312 1.00 0.00 A ATOM 631 HB1 HIS A 44 -23.257 -0.148 17.754 1.00 0.00 A ATOM 632 HD1 HIS A 44 -24.449 0.468 15.371 1.00 0.00 A ATOM 633 HD2 HIS A 44 -21.563 -2.576 15.313 1.00 0.00 A ATOM 634 HE1 HIS A 44 -23.760 0.182 12.931 1.00 0.00 A ATOM 635 HE2 HIS A 44 -21.946 -1.663 12.966 1.00 0.00 A ATOM 636 N HIS A 44 -22.786 -2.928 18.985 1.00 0.00 A ATOM 637 ND1 HIS A 44 -23.770 -0.193 15.053 1.00 0.00 A ATOM 638 NE2 HIS A 44 -22.451 -1.358 13.773 1.00 0.00 A ATOM 639 O HIS A 44 -21.060 0.086 18.549 1.00 0.00 A ATOM 640 C VAL A 45 -18.131 -1.033 19.763 1.00 0.00 A ATOM 641 CA VAL A 45 -19.459 -1.043 20.521 1.00 0.00 A ATOM 642 CB VAL A 45 -19.350 -1.677 21.909 1.00 0.00 A ATOM 643 CG1 VAL A 45 -18.529 -0.794 22.851 1.00 0.00 A ATOM 644 CG2 VAL A 45 -20.735 -1.961 22.493 1.00 0.00 A ATOM 645 HN VAL A 45 -20.552 -2.718 19.940 1.00 0.00 A ATOM 646 HA VAL A 45 -19.800 -0.016 20.645 1.00 0.00 A ATOM 647 HB VAL A 45 -18.829 -2.629 21.804 1.00 0.00 A ATOM 648 HG11 VAL A 45 -19.005 -0.768 23.832 1.00 0.00 A ATOM 649 HG12 VAL A 45 -17.522 -1.201 22.948 1.00 0.00 A ATOM 650 HG13 VAL A 45 -18.475 0.217 22.448 1.00 0.00 A ATOM 651 HG21 VAL A 45 -21.363 -1.075 22.387 1.00 0.00 A ATOM 652 HG22 VAL A 45 -21.191 -2.794 21.957 1.00 0.00 A ATOM 653 HG23 VAL A 45 -20.641 -2.216 23.548 1.00 0.00 A ATOM 654 N VAL A 45 -20.457 -1.745 19.732 1.00 0.00 A ATOM 655 O VAL A 45 -17.297 -0.154 19.974 1.00 0.00 A ATOM 656 C ASN A 46 -16.544 -0.844 17.317 1.00 0.00 A ATOM 657 CA ASN A 46 -16.760 -2.138 18.104 1.00 0.00 A ATOM 658 CB ASN A 46 -16.864 -3.289 17.101 1.00 0.00 A ATOM 659 CG ASN A 46 -18.280 -3.394 16.532 1.00 0.00 A ATOM 660 HN ASN A 46 -18.656 -2.733 18.729 1.00 0.00 A ATOM 661 HA ASN A 46 -15.964 -2.325 18.825 1.00 0.00 A ATOM 662 HB1 ASN A 46 -16.592 -4.226 17.587 1.00 0.00 A ATOM 663 HD21 ASN A 46 -17.790 -5.206 15.772 1.00 0.00 A ATOM 664 HD22 ASN A 46 -19.410 -4.683 15.455 1.00 0.00 A ATOM 665 N ASN A 46 -17.973 -2.022 18.894 1.00 0.00 A ATOM 666 ND2 ASN A 46 -18.512 -4.520 15.865 1.00 0.00 A ATOM 667 O ASN A 46 -15.417 -0.359 17.210 1.00 0.00 A ATOM 668 OD1 ASN A 46 -19.107 -2.512 16.689 1.00 0.00 A ATOM 669 C CYS A 47 -17.292 2.066 16.971 1.00 0.00 A ATOM 670 CA CYS A 47 -17.583 0.908 16.013 1.00 0.00 A ATOM 671 CB CYS A 47 -18.871 1.136 15.219 1.00 0.00 A ATOM 672 HN CYS A 47 -18.551 -0.721 16.880 1.00 0.00 A ATOM 673 HA CYS A 47 -16.774 0.788 15.294 1.00 0.00 A ATOM 674 HB1 CYS A 47 -19.224 0.191 14.804 1.00 0.00 A ATOM 675 HG CYS A 47 -19.671 1.369 17.439 1.00 0.00 A ATOM 676 N CYS A 47 -17.639 -0.320 16.787 1.00 0.00 A ATOM 677 O CYS A 47 -16.828 3.124 16.548 1.00 0.00 A ATOM 678 SG CYS A 47 -20.155 1.860 16.302 1.00 0.00 A ATOM 679 C THR A 48 -15.891 2.809 19.724 1.00 0.00 A ATOM 680 CA THR A 48 -17.349 2.835 19.263 1.00 0.00 A ATOM 681 CB THR A 48 -18.350 2.594 20.396 1.00 0.00 A ATOM 682 CG2 THR A 48 -18.398 3.755 21.390 1.00 0.00 A ATOM 683 HN THR A 48 -17.952 0.962 18.578 1.00 0.00 A ATOM 684 HA THR A 48 -17.528 3.815 18.822 1.00 0.00 A ATOM 685 HB THR A 48 -18.141 1.653 20.905 1.00 0.00 A ATOM 686 HG1 THR A 48 -20.174 1.853 20.037 1.00 0.00 A ATOM 687 HG21 THR A 48 -17.422 4.237 21.435 1.00 0.00 A ATOM 688 HG22 THR A 48 -19.147 4.479 21.067 1.00 0.00 A ATOM 689 HG23 THR A 48 -18.662 3.377 22.378 1.00 0.00 A ATOM 690 N THR A 48 -17.575 1.826 18.243 1.00 0.00 A ATOM 691 O THR A 48 -15.303 3.856 19.990 1.00 0.00 A ATOM 692 OG1 THR A 48 -19.620 2.636 19.752 1.00 0.00 A ATOM 693 C ILE A 49 -13.043 1.633 19.034 1.00 0.00 A ATOM 694 CA ILE A 49 -13.972 1.427 20.232 1.00 0.00 A ATOM 695 CB ILE A 49 -13.794 0.074 20.923 1.00 0.00 A ATOM 696 CD1 ILE A 49 -12.684 -1.399 19.202 1.00 0.00 A ATOM 697 CG1 ILE A 49 -13.989 -1.077 19.935 1.00 0.00 A ATOM 698 CG2 ILE A 49 -14.717 -0.049 22.136 1.00 0.00 A ATOM 699 HN ILE A 49 -15.837 0.756 19.589 1.00 0.00 A ATOM 700 HA ILE A 49 -13.759 2.198 20.972 1.00 0.00 A ATOM 701 HB ILE A 49 -12.770 0.011 21.291 1.00 0.00 A ATOM 702 HD11 ILE A 49 -12.905 -1.667 18.169 1.00 0.00 A ATOM 703 HD12 ILE A 49 -12.034 -0.524 19.219 1.00 0.00 A ATOM 704 HD13 ILE A 49 -12.187 -2.233 19.695 1.00 0.00 A ATOM 705 HG11 ILE A 49 -14.761 -0.814 19.212 1.00 0.00 A ATOM 706 HG21 ILE A 49 -14.458 -0.944 22.702 1.00 0.00 A ATOM 707 HG22 ILE A 49 -14.602 0.829 22.772 1.00 0.00 A ATOM 708 HG23 ILE A 49 -15.751 -0.120 21.800 1.00 0.00 A ATOM 709 N ILE A 49 -15.351 1.602 19.807 1.00 0.00 A ATOM 710 O ILE A 49 -12.037 2.332 19.137 1.00 0.00 A ATOM 711 C LYS A 50 -12.437 2.596 16.356 1.00 0.00 A ATOM 712 CA LYS A 50 -12.628 1.119 16.708 1.00 0.00 A ATOM 713 CB LYS A 50 -13.262 0.296 15.584 1.00 0.00 A ATOM 714 CD LYS A 50 -12.926 -1.937 14.461 1.00 0.00 A ATOM 715 CE LYS A 50 -13.275 -3.418 14.625 1.00 0.00 A ATOM 716 CG LYS A 50 -13.024 -1.201 15.798 1.00 0.00 A ATOM 717 HN LYS A 50 -14.235 0.445 17.848 1.00 0.00 A ATOM 718 HA LYS A 50 -11.650 0.683 16.913 1.00 0.00 A ATOM 719 HB1 LYS A 50 -12.845 0.600 14.625 1.00 0.00 A ATOM 720 HD1 LYS A 50 -11.917 -1.839 14.061 1.00 0.00 A ATOM 721 HE1 LYS A 50 -14.335 -3.526 14.850 1.00 0.00 A ATOM 722 HG1 LYS A 50 -13.838 -1.621 16.391 1.00 0.00 A ATOM 723 HZ1 LYS A 50 -11.956 -4.149 13.245 1.00 0.00 A ATOM 724 HZ2 LYS A 50 -13.252 -5.114 13.485 1.00 0.00 A ATOM 725 HZ3 LYS A 50 -13.405 -3.743 12.611 1.00 0.00 A ATOM 726 N LYS A 50 -13.414 1.012 17.924 1.00 0.00 A ATOM 727 NZ LYS A 50 -12.946 -4.167 13.392 1.00 0.00 A ATOM 728 O LYS A 50 -11.335 3.018 16.013 1.00 0.00 A ATOM 729 C GLU A 51 -12.569 5.490 17.125 1.00 0.00 A ATOM 730 CA GLU A 51 -13.496 4.760 16.152 1.00 0.00 A ATOM 731 CB GLU A 51 -14.904 5.360 16.182 1.00 0.00 A ATOM 732 CD GLU A 51 -15.387 7.751 16.822 1.00 0.00 A ATOM 733 CG GLU A 51 -14.889 6.817 15.717 1.00 0.00 A ATOM 734 HN GLU A 51 -14.422 2.988 16.736 1.00 0.00 A ATOM 735 HA GLU A 51 -13.099 4.831 15.140 1.00 0.00 A ATOM 736 HB1 GLU A 51 -15.307 5.301 17.193 1.00 0.00 A ATOM 737 HG1 GLU A 51 -15.517 6.926 14.833 1.00 0.00 A ATOM 738 N GLU A 51 -13.529 3.340 16.456 1.00 0.00 A ATOM 739 O GLU A 51 -12.148 6.616 16.863 1.00 0.00 A ATOM 740 OE1 GLU A 51 -16.484 7.468 17.352 1.00 0.00 A ATOM 741 OE2 GLU A 51 -14.659 8.724 17.113 1.00 0.00 A ATOM 742 C LEU A 52 -9.970 4.927 18.996 1.00 0.00 A ATOM 743 CA LEU A 52 -11.407 5.388 19.245 1.00 0.00 A ATOM 744 CB LEU A 52 -11.926 5.055 20.644 1.00 0.00 A ATOM 745 CD1 LEU A 52 -13.373 6.886 21.599 1.00 0.00 A ATOM 746 CD2 LEU A 52 -11.606 5.775 23.040 1.00 0.00 A ATOM 747 CG LEU A 52 -11.995 6.223 21.631 1.00 0.00 A ATOM 748 HN LEU A 52 -12.623 3.903 18.436 1.00 0.00 A ATOM 749 HA LEU A 52 -11.445 6.473 19.137 1.00 0.00 A ATOM 750 HB1 LEU A 52 -11.288 4.282 21.072 1.00 0.00 A ATOM 751 HD11 LEU A 52 -14.050 6.287 20.991 1.00 0.00 A ATOM 752 HD12 LEU A 52 -13.765 6.957 22.614 1.00 0.00 A ATOM 753 HD13 LEU A 52 -13.287 7.885 21.171 1.00 0.00 A ATOM 754 HD21 LEU A 52 -11.354 4.714 23.028 1.00 0.00 A ATOM 755 HD22 LEU A 52 -10.743 6.348 23.379 1.00 0.00 A ATOM 756 HD23 LEU A 52 -12.443 5.941 23.719 1.00 0.00 A ATOM 757 HG LEU A 52 -11.269 6.975 21.320 1.00 0.00 A ATOM 758 N LEU A 52 -12.277 4.818 18.230 1.00 0.00 A ATOM 759 O LEU A 52 -9.028 5.704 19.151 1.00 0.00 A ATOM 760 C ARG A 53 -8.092 3.438 16.919 1.00 0.00 A ATOM 761 CA ARG A 53 -8.537 3.091 18.341 1.00 0.00 A ATOM 762 CB ARG A 53 -8.560 1.569 18.504 1.00 0.00 A ATOM 763 CD ARG A 53 -7.668 0.145 16.625 1.00 0.00 A ATOM 764 CG ARG A 53 -7.313 0.934 17.886 1.00 0.00 A ATOM 765 CZ ARG A 53 -6.568 -0.289 14.431 1.00 0.00 A ATOM 766 HN ARG A 53 -10.615 3.040 18.489 1.00 0.00 A ATOM 767 HA ARG A 53 -7.876 3.541 19.080 1.00 0.00 A ATOM 768 HB1 ARG A 53 -9.453 1.162 18.031 1.00 0.00 A ATOM 769 HD1 ARG A 53 -8.517 0.609 16.123 1.00 0.00 A ATOM 770 HE ARG A 53 -5.614 0.377 16.073 1.00 0.00 A ATOM 771 HG1 ARG A 53 -6.840 0.272 18.613 1.00 0.00 A ATOM 772 HH11 ARG A 53 -8.566 -0.663 14.467 1.00 0.00 A ATOM 773 HH12 ARG A 53 -7.787 -0.959 12.948 1.00 0.00 A ATOM 774 HH21 ARG A 53 -4.586 -0.014 14.070 1.00 0.00 A ATOM 775 HH22 ARG A 53 -5.507 -0.588 12.721 1.00 0.00 A ATOM 776 N ARG A 53 -9.845 3.665 18.613 1.00 0.00 A ATOM 777 NE ARG A 53 -6.504 0.100 15.711 1.00 0.00 A ATOM 778 NH1 ARG A 53 -7.740 -0.669 13.904 1.00 0.00 A ATOM 779 NH2 ARG A 53 -5.460 -0.298 13.677 1.00 0.00 A ATOM 780 O ARG A 53 -7.142 4.196 16.730 1.00 0.00 A ATOM 781 C ARG A 54 -8.932 4.509 14.146 1.00 0.00 A ATOM 782 CA ARG A 54 -8.486 3.104 14.556 1.00 0.00 A ATOM 783 CB ARG A 54 -9.172 2.075 13.655 1.00 0.00 A ATOM 784 CD ARG A 54 -8.409 3.096 11.480 1.00 0.00 A ATOM 785 CG ARG A 54 -8.372 1.853 12.369 1.00 0.00 A ATOM 786 CZ ARG A 54 -6.660 4.638 10.601 1.00 0.00 A ATOM 787 HN ARG A 54 -9.568 2.249 16.117 1.00 0.00 A ATOM 788 HA ARG A 54 -7.403 3.002 14.490 1.00 0.00 A ATOM 789 HB1 ARG A 54 -10.177 2.415 13.408 1.00 0.00 A ATOM 790 HD1 ARG A 54 -9.212 3.759 11.799 1.00 0.00 A ATOM 791 HE ARG A 54 -6.536 3.653 12.351 1.00 0.00 A ATOM 792 HG1 ARG A 54 -8.780 0.999 11.826 1.00 0.00 A ATOM 793 HH11 ARG A 54 -8.286 4.425 9.397 1.00 0.00 A ATOM 794 HH12 ARG A 54 -7.062 5.494 8.799 1.00 0.00 A ATOM 795 HH21 ARG A 54 -4.920 5.065 11.563 1.00 0.00 A ATOM 796 HH22 ARG A 54 -5.134 5.860 10.040 1.00 0.00 A ATOM 797 N ARG A 54 -8.798 2.865 15.955 1.00 0.00 A ATOM 798 NE ARG A 54 -7.112 3.806 11.548 1.00 0.00 A ATOM 799 NH1 ARG A 54 -7.399 4.872 9.506 1.00 0.00 A ATOM 800 NH2 ARG A 54 -5.471 5.239 10.747 1.00 0.00 A ATOM 801 O ARG A 54 -8.145 5.278 13.595 1.00 0.00 A ATOM 802 C LEU A 55 -11.298 6.064 12.668 1.00 0.00 A ATOM 803 CA LEU A 55 -10.753 6.100 14.097 1.00 0.00 A ATOM 804 CB LEU A 55 -9.722 7.205 14.334 1.00 0.00 A ATOM 805 CD1 LEU A 55 -11.569 8.887 13.987 1.00 0.00 A ATOM 806 CD2 LEU A 55 -10.481 8.638 16.265 1.00 0.00 A ATOM 807 CG LEU A 55 -10.282 8.566 14.750 1.00 0.00 A ATOM 808 HN LEU A 55 -10.826 4.170 14.878 1.00 0.00 A ATOM 809 HA LEU A 55 -11.583 6.282 14.778 1.00 0.00 A ATOM 810 HB1 LEU A 55 -9.143 7.337 13.420 1.00 0.00 A ATOM 811 HD11 LEU A 55 -12.073 9.729 14.461 1.00 0.00 A ATOM 812 HD12 LEU A 55 -11.327 9.142 12.956 1.00 0.00 A ATOM 813 HD13 LEU A 55 -12.225 8.016 14.000 1.00 0.00 A ATOM 814 HD21 LEU A 55 -10.124 7.715 16.722 1.00 0.00 A ATOM 815 HD22 LEU A 55 -9.921 9.482 16.666 1.00 0.00 A ATOM 816 HD23 LEU A 55 -11.540 8.766 16.487 1.00 0.00 A ATOM 817 HG LEU A 55 -9.552 9.331 14.485 1.00 0.00 A ATOM 818 N LEU A 55 -10.193 4.801 14.430 1.00 0.00 A ATOM 819 O LEU A 55 -11.602 7.107 12.089 1.00 0.00 A ATOM 820 C PHE A 56 -12.554 3.291 10.628 1.00 0.00 A ATOM 821 CA PHE A 56 -11.908 4.669 10.788 1.00 0.00 A ATOM 822 CB PHE A 56 -10.707 4.768 9.846 1.00 0.00 A ATOM 823 CD1 PHE A 56 -10.566 7.053 8.830 1.00 0.00 A ATOM 824 CD2 PHE A 56 -11.425 5.303 7.507 1.00 0.00 A ATOM 825 CE1 PHE A 56 -10.752 7.958 7.752 1.00 0.00 A ATOM 826 CE2 PHE A 56 -11.611 6.209 6.429 1.00 0.00 A ATOM 827 CG PHE A 56 -10.907 5.744 8.684 1.00 0.00 A ATOM 828 CZ PHE A 56 -11.270 7.517 6.574 1.00 0.00 A ATOM 829 HN PHE A 56 -11.155 4.012 12.616 1.00 0.00 A ATOM 830 HA PHE A 56 -12.657 5.441 10.613 1.00 0.00 A ATOM 831 HB1 PHE A 56 -10.491 3.779 9.442 1.00 0.00 A ATOM 832 HD1 PHE A 56 -10.151 7.406 9.773 1.00 0.00 A ATOM 833 HD2 PHE A 56 -11.698 4.254 7.390 1.00 0.00 A ATOM 834 HE1 PHE A 56 -10.479 9.008 7.868 1.00 0.00 A ATOM 835 HE2 PHE A 56 -12.025 5.855 5.485 1.00 0.00 A ATOM 836 HZ PHE A 56 -11.412 8.213 5.747 1.00 0.00 A ATOM 837 N PHE A 56 -11.405 4.853 12.139 1.00 0.00 A ATOM 838 O PHE A 56 -13.625 3.169 10.036 1.00 0.00 A ATOM 839 C LEU A 57 -13.882 0.920 11.327 1.00 0.00 A ATOM 840 CA LEU A 57 -12.370 0.924 11.091 1.00 0.00 A ATOM 841 CB LEU A 57 -11.595 0.019 12.052 1.00 0.00 A ATOM 842 CD1 LEU A 57 -10.109 -1.977 12.457 1.00 0.00 A ATOM 843 CD2 LEU A 57 -12.050 -2.141 10.832 1.00 0.00 A ATOM 844 CG LEU A 57 -10.974 -1.236 11.436 1.00 0.00 A ATOM 845 HN LEU A 57 -11.005 2.396 11.647 1.00 0.00 A ATOM 846 HA LEU A 57 -12.177 0.562 10.080 1.00 0.00 A ATOM 847 HB1 LEU A 57 -12.268 -0.288 12.852 1.00 0.00 A ATOM 848 HD11 LEU A 57 -9.100 -2.093 12.064 1.00 0.00 A ATOM 849 HD12 LEU A 57 -10.074 -1.407 13.386 1.00 0.00 A ATOM 850 HD13 LEU A 57 -10.538 -2.960 12.651 1.00 0.00 A ATOM 851 HD21 LEU A 57 -12.053 -3.099 11.352 1.00 0.00 A ATOM 852 HD22 LEU A 57 -13.026 -1.666 10.938 1.00 0.00 A ATOM 853 HD23 LEU A 57 -11.838 -2.303 9.775 1.00 0.00 A ATOM 854 HG LEU A 57 -10.317 -0.929 10.621 1.00 0.00 A ATOM 855 N LEU A 57 -11.875 2.289 11.167 1.00 0.00 A ATOM 856 O LEU A 57 -14.628 0.288 10.580 1.00 0.00 A ATOM 857 C VAL A 58 -16.351 0.349 12.511 1.00 0.00 A ATOM 858 CA VAL A 58 -15.697 1.718 12.711 1.00 0.00 A ATOM 859 CB VAL A 58 -16.367 2.826 11.896 1.00 0.00 A ATOM 860 CG1 VAL A 58 -17.872 2.874 12.170 1.00 0.00 A ATOM 861 CG2 VAL A 58 -15.715 4.182 12.174 1.00 0.00 A ATOM 862 HN VAL A 58 -13.674 2.142 12.970 1.00 0.00 A ATOM 863 HA VAL A 58 -15.762 1.988 13.765 1.00 0.00 A ATOM 864 HB VAL A 58 -16.227 2.597 10.840 1.00 0.00 A ATOM 865 HG11 VAL A 58 -18.061 3.485 13.053 1.00 0.00 A ATOM 866 HG12 VAL A 58 -18.384 3.307 11.311 1.00 0.00 A ATOM 867 HG13 VAL A 58 -18.242 1.864 12.342 1.00 0.00 A ATOM 868 HG21 VAL A 58 -16.314 4.972 11.721 1.00 0.00 A ATOM 869 HG22 VAL A 58 -15.657 4.342 13.251 1.00 0.00 A ATOM 870 HG23 VAL A 58 -14.712 4.197 11.749 1.00 0.00 A ATOM 871 N VAL A 58 -14.288 1.631 12.368 1.00 0.00 A ATOM 872 O VAL A 58 -17.100 0.149 11.557 1.00 0.00 A ATOM 873 C ASP A 59 -15.814 -2.716 12.328 1.00 0.00 A ATOM 874 CA ASP A 59 -16.593 -1.901 13.364 1.00 0.00 A ATOM 875 CB ASP A 59 -18.062 -1.877 12.939 1.00 0.00 A ATOM 876 CG ASP A 59 -18.878 -3.099 13.363 1.00 0.00 A ATOM 877 HN ASP A 59 -15.434 -0.387 14.201 1.00 0.00 A ATOM 878 HA ASP A 59 -16.490 -2.301 14.372 1.00 0.00 A ATOM 879 HB1 ASP A 59 -18.109 -1.785 11.853 1.00 0.00 A ATOM 880 N ASP A 59 -16.044 -0.558 13.427 1.00 0.00 A ATOM 881 O ASP A 59 -15.294 -3.786 12.641 1.00 0.00 A ATOM 882 OD1 ASP A 59 -18.281 -4.197 13.397 1.00 0.00 A ATOM 883 OD2 ASP A 59 -20.081 -2.908 13.643 1.00 0.00 A ATOM 884 C ASP A 60 -14.753 -1.829 8.932 1.00 0.00 A ATOM 885 CA ASP A 60 -15.054 -2.843 10.036 1.00 0.00 A ATOM 886 CB ASP A 60 -15.903 -3.964 9.431 1.00 0.00 A ATOM 887 CG ASP A 60 -15.109 -5.153 8.884 1.00 0.00 A ATOM 888 HN ASP A 60 -16.186 -1.309 10.874 1.00 0.00 A ATOM 889 HA ASP A 60 -14.149 -3.248 10.490 1.00 0.00 A ATOM 890 HB1 ASP A 60 -16.507 -3.547 8.625 1.00 0.00 A ATOM 891 N ASP A 60 -15.760 -2.180 11.119 1.00 0.00 A ATOM 892 OT1 ASP A 60 -13.653 -1.281 8.869 1.00 0.00 A ATOM 893 OD1 ASP A 60 -14.015 -5.405 9.434 1.00 0.00 A ATOM 894 OD2 ASP A 60 -15.615 -5.781 7.930 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, June 1, 2024 8:17:11 AM GMT (wattos1)