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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484926 |
2jum   |
15450 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -2.076 -0.892 8.992 1.00 0.00 A ATOM 2 CA GLY A 1 -1.473 -0.853 10.353 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.005 0.539 9.734 1.00 0.00 A ATOM 4 HT2 GLY A 1 0.541 -0.544 10.923 1.00 0.00 A ATOM 5 HT3 GLY A 1 -0.493 0.736 11.348 1.00 0.00 A ATOM 6 HA2 GLY A 1 -1.203 -1.767 10.144 1.00 0.00 A ATOM 7 HA1 GLY A 1 -2.154 -0.781 11.297 1.00 0.00 A ATOM 8 N GLY A 1 -0.260 0.041 10.610 1.00 0.00 A ATOM 9 O GLY A 1 -3.280 -0.918 8.836 1.00 0.00 A ATOM 10 C ILE A 2 -2.237 -2.351 6.240 1.00 0.00 A ATOM 11 CA ILE A 2 -1.802 -0.926 6.587 1.00 0.00 A ATOM 12 CB ILE A 2 -0.717 -0.465 5.608 1.00 0.00 A ATOM 13 CD1 ILE A 2 -1.945 0.782 3.751 1.00 0.00 A ATOM 14 CG1 ILE A 2 -1.246 -0.528 4.158 1.00 0.00 A ATOM 15 CG2 ILE A 2 0.490 -1.384 5.732 1.00 0.00 A ATOM 16 HN ILE A 2 -0.292 -0.869 8.121 1.00 0.00 A ATOM 17 HA ILE A 2 -2.654 -0.266 6.522 1.00 0.00 A ATOM 18 HB ILE A 2 -0.409 0.534 5.859 1.00 0.00 A ATOM 19 HD11 ILE A 2 -1.708 1.010 2.718 1.00 0.00 A ATOM 20 HD12 ILE A 2 -1.611 1.589 4.381 1.00 0.00 A ATOM 21 HD13 ILE A 2 -3.016 0.666 3.848 1.00 0.00 A ATOM 22 HG12 ILE A 2 -0.417 -0.705 3.488 1.00 0.00 A ATOM 23 HG11 ILE A 2 -1.948 -1.345 4.074 1.00 0.00 A ATOM 24 HG21 ILE A 2 0.156 -2.392 5.919 1.00 0.00 A ATOM 25 HG22 ILE A 2 1.108 -1.049 6.551 1.00 0.00 A ATOM 26 HG23 ILE A 2 1.059 -1.354 4.815 1.00 0.00 A ATOM 27 N ILE A 2 -1.261 -0.893 7.974 1.00 0.00 A ATOM 28 O ILE A 2 -3.101 -2.561 5.411 1.00 0.00 A ATOM 29 C THR A 3 -3.374 -5.047 7.246 1.00 0.00 A ATOM 30 CA THR A 3 -2.040 -4.741 6.569 1.00 0.00 A ATOM 31 CB THR A 3 -0.969 -5.697 7.100 1.00 0.00 A ATOM 32 CG2 THR A 3 -1.374 -7.140 6.792 1.00 0.00 A ATOM 33 HN THR A 3 -0.957 -3.147 7.534 1.00 0.00 A ATOM 34 HA THR A 3 -2.140 -4.867 5.504 1.00 0.00 A ATOM 35 HB THR A 3 -0.877 -5.575 8.168 1.00 0.00 A ATOM 36 HG1 THR A 3 0.806 -4.903 7.103 1.00 0.00 A ATOM 37 HG21 THR A 3 -2.301 -7.143 6.238 1.00 0.00 A ATOM 38 HG22 THR A 3 -1.505 -7.682 7.716 1.00 0.00 A ATOM 39 HG23 THR A 3 -0.601 -7.613 6.203 1.00 0.00 A ATOM 40 N THR A 3 -1.650 -3.334 6.867 1.00 0.00 A ATOM 41 O THR A 3 -4.142 -5.873 6.793 1.00 0.00 A ATOM 42 OG1 THR A 3 0.275 -5.406 6.480 1.00 0.00 A ATOM 43 C GLU A 4 -5.975 -3.597 8.563 1.00 0.00 A ATOM 44 CA GLU A 4 -4.942 -4.616 9.043 1.00 0.00 A ATOM 45 CB GLU A 4 -4.728 -4.457 10.550 1.00 0.00 A ATOM 46 CD GLU A 4 -5.670 -5.898 12.361 1.00 0.00 A ATOM 47 CG GLU A 4 -6.005 -4.857 11.292 1.00 0.00 A ATOM 48 HN GLU A 4 -3.020 -3.716 8.667 1.00 0.00 A ATOM 49 HA GLU A 4 -5.294 -5.615 8.831 1.00 0.00 A ATOM 50 HB2 GLU A 4 -3.913 -5.092 10.867 1.00 0.00 A ATOM 51 HB1 GLU A 4 -4.492 -3.428 10.774 1.00 0.00 A ATOM 52 HG2 GLU A 4 -6.438 -3.985 11.761 1.00 0.00 A ATOM 53 HG1 GLU A 4 -6.712 -5.277 10.592 1.00 0.00 A ATOM 54 N GLU A 4 -3.656 -4.379 8.328 1.00 0.00 A ATOM 55 O GLU A 4 -6.719 -3.033 9.340 1.00 0.00 A ATOM 56 OE1 GLU A 4 -4.963 -6.839 12.041 1.00 0.00 A ATOM 57 OE2 GLU A 4 -6.125 -5.736 13.481 1.00 0.00 A ATOM 58 C GLN A 5 -6.967 -2.431 5.209 1.00 0.00 A ATOM 59 CA GLN A 5 -7.002 -2.375 6.737 1.00 0.00 A ATOM 60 CB GLN A 5 -6.637 -0.964 7.213 1.00 0.00 A ATOM 61 CD GLN A 5 -7.483 1.027 5.965 1.00 0.00 A ATOM 62 CG GLN A 5 -7.833 -0.030 7.014 1.00 0.00 A ATOM 63 HN GLN A 5 -5.411 -3.827 6.675 1.00 0.00 A ATOM 64 HA GLN A 5 -7.993 -2.627 7.084 1.00 0.00 A ATOM 65 HB2 GLN A 5 -6.374 -0.995 8.261 1.00 0.00 A ATOM 66 HB1 GLN A 5 -5.798 -0.594 6.643 1.00 0.00 A ATOM 67 HE21 GLN A 5 -9.133 0.725 4.901 1.00 0.00 A ATOM 68 HE22 GLN A 5 -8.086 1.914 4.293 1.00 0.00 A ATOM 69 HG2 GLN A 5 -8.686 -0.603 6.681 1.00 0.00 A ATOM 70 HG1 GLN A 5 -8.069 0.457 7.948 1.00 0.00 A ATOM 71 N GLN A 5 -6.022 -3.357 7.282 1.00 0.00 A ATOM 72 NE2 GLN A 5 -8.302 1.240 4.971 1.00 0.00 A ATOM 73 O GLN A 5 -7.991 -2.450 4.555 1.00 0.00 A ATOM 74 OE1 GLN A 5 -6.454 1.667 6.050 1.00 0.00 A ATOM 75 C CYS A 6 -5.768 -3.991 2.691 1.00 0.00 A ATOM 76 CA CYS A 6 -5.697 -2.538 3.148 1.00 0.00 A ATOM 77 CB CYS A 6 -4.381 -1.907 2.684 1.00 0.00 A ATOM 78 HN CYS A 6 -4.980 -2.462 5.178 1.00 0.00 A ATOM 79 HA CYS A 6 -6.521 -2.001 2.717 1.00 0.00 A ATOM 80 HB2 CYS A 6 -3.696 -1.847 3.517 1.00 0.00 A ATOM 81 HB1 CYS A 6 -3.947 -2.510 1.901 1.00 0.00 A ATOM 82 N CYS A 6 -5.795 -2.470 4.633 1.00 0.00 A ATOM 83 O CYS A 6 -5.761 -4.279 1.511 1.00 0.00 A ATOM 84 SG CYS A 6 -4.713 -0.243 2.053 1.00 0.00 A ATOM 85 C CYS A 7 -7.303 -6.892 3.640 1.00 0.00 A ATOM 86 CA CYS A 7 -5.936 -6.339 3.224 1.00 0.00 A ATOM 87 CB CYS A 7 -4.793 -7.098 3.898 1.00 0.00 A ATOM 88 HN CYS A 7 -5.865 -4.655 4.557 1.00 0.00 A ATOM 89 HA CYS A 7 -5.839 -6.424 2.153 1.00 0.00 A ATOM 90 HB2 CYS A 7 -3.865 -6.810 3.431 1.00 0.00 A ATOM 91 HB1 CYS A 7 -4.756 -6.843 4.943 1.00 0.00 A ATOM 92 N CYS A 7 -5.851 -4.908 3.610 1.00 0.00 A ATOM 93 O CYS A 7 -7.610 -8.049 3.433 1.00 0.00 A ATOM 94 SG CYS A 7 -5.035 -8.882 3.714 1.00 0.00 A ATOM 95 C THR A 8 -10.506 -5.882 3.603 1.00 0.00 A ATOM 96 CA THR A 8 -9.506 -6.503 4.583 1.00 0.00 A ATOM 97 CB THR A 8 -9.820 -6.037 6.009 1.00 0.00 A ATOM 98 CG2 THR A 8 -9.932 -4.512 6.039 1.00 0.00 A ATOM 99 HN THR A 8 -7.884 -5.119 4.321 1.00 0.00 A ATOM 100 HA THR A 8 -9.565 -7.581 4.529 1.00 0.00 A ATOM 101 HB THR A 8 -9.029 -6.349 6.673 1.00 0.00 A ATOM 102 HG1 THR A 8 -10.972 -6.823 7.366 1.00 0.00 A ATOM 103 HG21 THR A 8 -10.104 -4.184 7.053 1.00 0.00 A ATOM 104 HG22 THR A 8 -10.756 -4.200 5.414 1.00 0.00 A ATOM 105 HG23 THR A 8 -9.016 -4.076 5.670 1.00 0.00 A ATOM 106 N THR A 8 -8.142 -6.055 4.191 1.00 0.00 A ATOM 107 O THR A 8 -11.631 -6.323 3.473 1.00 0.00 A ATOM 108 OG1 THR A 8 -11.048 -6.612 6.432 1.00 0.00 A ATOM 109 C SER A 9 -10.089 -3.602 0.803 1.00 0.00 A ATOM 110 CA SER A 9 -10.969 -4.190 1.911 1.00 0.00 A ATOM 111 CB SER A 9 -11.756 -3.070 2.597 1.00 0.00 A ATOM 112 HN SER A 9 -9.168 -4.535 3.026 1.00 0.00 A ATOM 113 HA SER A 9 -11.653 -4.911 1.487 1.00 0.00 A ATOM 114 HB2 SER A 9 -12.376 -2.567 1.874 1.00 0.00 A ATOM 115 HB1 SER A 9 -12.382 -3.494 3.371 1.00 0.00 A ATOM 116 HG SER A 9 -11.095 -1.999 4.080 1.00 0.00 A ATOM 117 N SER A 9 -10.084 -4.860 2.903 1.00 0.00 A ATOM 118 O SER A 9 -8.919 -3.915 0.704 1.00 0.00 A ATOM 119 OG SER A 9 -10.846 -2.137 3.163 1.00 0.00 A ATOM 120 C ILE A 10 -9.428 -0.723 -0.755 1.00 0.00 A ATOM 121 CA ILE A 10 -9.798 -2.165 -1.119 1.00 0.00 A ATOM 122 CB ILE A 10 -10.582 -2.204 -2.428 1.00 0.00 A ATOM 123 CD1 ILE A 10 -11.879 -3.744 -3.897 1.00 0.00 A ATOM 124 CG1 ILE A 10 -10.807 -3.666 -2.817 1.00 0.00 A ATOM 125 CG2 ILE A 10 -9.788 -1.505 -3.533 1.00 0.00 A ATOM 126 HN ILE A 10 -11.574 -2.509 0.058 1.00 0.00 A ATOM 127 HA ILE A 10 -8.896 -2.747 -1.231 1.00 0.00 A ATOM 128 HB ILE A 10 -11.534 -1.712 -2.297 1.00 0.00 A ATOM 129 HD11 ILE A 10 -11.449 -4.157 -4.798 1.00 0.00 A ATOM 130 HD12 ILE A 10 -12.257 -2.753 -4.098 1.00 0.00 A ATOM 131 HD13 ILE A 10 -12.683 -4.377 -3.556 1.00 0.00 A ATOM 132 HG12 ILE A 10 -9.884 -4.084 -3.195 1.00 0.00 A ATOM 133 HG11 ILE A 10 -11.128 -4.225 -1.951 1.00 0.00 A ATOM 134 HG21 ILE A 10 -10.403 -0.746 -3.994 1.00 0.00 A ATOM 135 HG22 ILE A 10 -9.495 -2.231 -4.278 1.00 0.00 A ATOM 136 HG23 ILE A 10 -8.906 -1.047 -3.111 1.00 0.00 A ATOM 137 N ILE A 10 -10.629 -2.756 -0.030 1.00 0.00 A ATOM 138 O ILE A 10 -10.192 -0.016 -0.129 1.00 0.00 A ATOM 139 C CYS A 11 -7.754 1.960 -2.030 1.00 0.00 A ATOM 140 CA CYS A 11 -7.816 1.094 -0.768 1.00 0.00 A ATOM 141 CB CYS A 11 -6.426 1.049 -0.112 1.00 0.00 A ATOM 142 HN CYS A 11 -7.640 -0.886 -1.605 1.00 0.00 A ATOM 143 HA CYS A 11 -8.523 1.522 -0.075 1.00 0.00 A ATOM 144 HB2 CYS A 11 -5.668 1.183 -0.868 1.00 0.00 A ATOM 145 HB1 CYS A 11 -6.349 1.841 0.618 1.00 0.00 A ATOM 146 N CYS A 11 -8.249 -0.292 -1.119 1.00 0.00 A ATOM 147 O CYS A 11 -8.384 1.670 -3.028 1.00 0.00 A ATOM 148 SG CYS A 11 -6.185 -0.551 0.706 1.00 0.00 A ATOM 149 C SER A 12 -5.471 4.453 -3.308 1.00 0.00 A ATOM 150 CA SER A 12 -6.900 3.925 -3.174 1.00 0.00 A ATOM 151 CB SER A 12 -7.862 5.101 -3.004 1.00 0.00 A ATOM 152 HN SER A 12 -6.508 3.246 -1.168 1.00 0.00 A ATOM 153 HA SER A 12 -7.160 3.378 -4.066 1.00 0.00 A ATOM 154 HB2 SER A 12 -7.404 6.000 -3.382 1.00 0.00 A ATOM 155 HB1 SER A 12 -8.771 4.905 -3.556 1.00 0.00 A ATOM 156 HG SER A 12 -8.772 6.004 -1.541 1.00 0.00 A ATOM 157 N SER A 12 -7.002 3.029 -1.986 1.00 0.00 A ATOM 158 O SER A 12 -4.927 5.044 -2.397 1.00 0.00 A ATOM 159 OG SER A 12 -8.157 5.272 -1.624 1.00 0.00 A ATOM 160 C LEU A 13 -3.378 6.158 -4.098 1.00 0.00 A ATOM 161 CA LEU A 13 -3.484 4.754 -4.677 1.00 0.00 A ATOM 162 CB LEU A 13 -3.220 4.735 -6.188 1.00 0.00 A ATOM 163 CD1 LEU A 13 -3.241 7.188 -6.698 1.00 0.00 A ATOM 164 CD2 LEU A 13 -1.175 6.163 -5.752 1.00 0.00 A ATOM 165 CG LEU A 13 -2.380 5.928 -6.663 1.00 0.00 A ATOM 166 HN LEU A 13 -5.339 3.788 -5.172 1.00 0.00 A ATOM 167 HA LEU A 13 -2.777 4.110 -4.180 1.00 0.00 A ATOM 168 HB2 LEU A 13 -2.702 3.828 -6.434 1.00 0.00 A ATOM 169 HB1 LEU A 13 -4.167 4.745 -6.706 1.00 0.00 A ATOM 170 HD11 LEU A 13 -3.203 7.621 -7.686 1.00 0.00 A ATOM 171 HD12 LEU A 13 -2.867 7.900 -5.977 1.00 0.00 A ATOM 172 HD13 LEU A 13 -4.262 6.931 -6.455 1.00 0.00 A ATOM 173 HD21 LEU A 13 -0.267 6.015 -6.317 1.00 0.00 A ATOM 174 HD22 LEU A 13 -1.206 5.473 -4.926 1.00 0.00 A ATOM 175 HD23 LEU A 13 -1.201 7.177 -5.379 1.00 0.00 A ATOM 176 HG LEU A 13 -2.029 5.714 -7.651 1.00 0.00 A ATOM 177 N LEU A 13 -4.870 4.256 -4.451 1.00 0.00 A ATOM 178 O LEU A 13 -2.372 6.530 -3.526 1.00 0.00 A ATOM 179 C TYR A 14 -3.784 8.212 -2.246 1.00 0.00 A ATOM 180 CA TYR A 14 -4.380 8.303 -3.646 1.00 0.00 A ATOM 181 CB TYR A 14 -5.803 8.864 -3.554 1.00 0.00 A ATOM 182 CD1 TYR A 14 -4.772 11.158 -3.376 1.00 0.00 A ATOM 183 CD2 TYR A 14 -6.797 10.886 -4.687 1.00 0.00 A ATOM 184 CE1 TYR A 14 -4.761 12.526 -3.679 1.00 0.00 A ATOM 185 CE2 TYR A 14 -6.785 12.254 -4.990 1.00 0.00 A ATOM 186 CG TYR A 14 -5.790 10.338 -3.881 1.00 0.00 A ATOM 187 CZ TYR A 14 -5.767 13.074 -4.486 1.00 0.00 A ATOM 188 HN TYR A 14 -5.223 6.592 -4.668 1.00 0.00 A ATOM 189 HA TYR A 14 -3.772 8.941 -4.259 1.00 0.00 A ATOM 190 HB2 TYR A 14 -6.442 8.345 -4.254 1.00 0.00 A ATOM 191 HB1 TYR A 14 -6.181 8.723 -2.552 1.00 0.00 A ATOM 192 HD1 TYR A 14 -3.996 10.736 -2.755 1.00 0.00 A ATOM 193 HD2 TYR A 14 -7.582 10.253 -5.076 1.00 0.00 A ATOM 194 HE1 TYR A 14 -3.977 13.158 -3.291 1.00 0.00 A ATOM 195 HE2 TYR A 14 -7.560 12.676 -5.612 1.00 0.00 A ATOM 196 HH TYR A 14 -6.643 14.761 -4.654 1.00 0.00 A ATOM 197 N TYR A 14 -4.416 6.928 -4.219 1.00 0.00 A ATOM 198 O TYR A 14 -2.735 8.753 -1.951 1.00 0.00 A ATOM 199 OH TYR A 14 -5.755 14.421 -4.784 1.00 0.00 A ATOM 200 C GLN A 15 -2.757 6.398 -0.003 1.00 0.00 A ATOM 201 CA GLN A 15 -3.963 7.321 -0.004 1.00 0.00 A ATOM 202 CB GLN A 15 -5.075 6.689 0.812 1.00 0.00 A ATOM 203 CD GLN A 15 -4.957 4.984 2.627 1.00 0.00 A ATOM 204 CG GLN A 15 -4.592 6.418 2.237 1.00 0.00 A ATOM 205 HN GLN A 15 -5.279 7.068 -1.680 1.00 0.00 A ATOM 206 HA GLN A 15 -3.700 8.271 0.414 1.00 0.00 A ATOM 207 HB2 GLN A 15 -5.904 7.362 0.831 1.00 0.00 A ATOM 208 HB1 GLN A 15 -5.376 5.760 0.352 1.00 0.00 A ATOM 209 HE21 GLN A 15 -5.997 5.531 4.226 1.00 0.00 A ATOM 210 HE22 GLN A 15 -5.927 3.859 3.943 1.00 0.00 A ATOM 211 HG2 GLN A 15 -3.520 6.545 2.284 1.00 0.00 A ATOM 212 HG1 GLN A 15 -5.068 7.106 2.917 1.00 0.00 A ATOM 213 N GLN A 15 -4.450 7.500 -1.395 1.00 0.00 A ATOM 214 NE2 GLN A 15 -5.687 4.774 3.687 1.00 0.00 A ATOM 215 O GLN A 15 -1.740 6.676 0.603 1.00 0.00 A ATOM 216 OE1 GLN A 15 -4.574 4.046 1.958 1.00 0.00 A ATOM 217 C LEU A 16 -0.433 5.094 -0.915 1.00 0.00 A ATOM 218 CA LEU A 16 -1.747 4.335 -0.763 1.00 0.00 A ATOM 219 CB LEU A 16 -1.928 3.442 -1.995 1.00 0.00 A ATOM 220 CD1 LEU A 16 -3.149 1.571 -0.882 1.00 0.00 A ATOM 221 CD2 LEU A 16 -1.658 1.111 -2.827 1.00 0.00 A ATOM 222 CG LEU A 16 -1.854 1.973 -1.582 1.00 0.00 A ATOM 223 HN LEU A 16 -3.706 5.123 -1.166 1.00 0.00 A ATOM 224 HA LEU A 16 -1.722 3.728 0.129 1.00 0.00 A ATOM 225 HB2 LEU A 16 -2.883 3.647 -2.462 1.00 0.00 A ATOM 226 HB1 LEU A 16 -1.142 3.647 -2.701 1.00 0.00 A ATOM 227 HD11 LEU A 16 -3.644 0.804 -1.458 1.00 0.00 A ATOM 228 HD12 LEU A 16 -3.793 2.432 -0.797 1.00 0.00 A ATOM 229 HD13 LEU A 16 -2.921 1.192 0.104 1.00 0.00 A ATOM 230 HD21 LEU A 16 -0.766 0.513 -2.714 1.00 0.00 A ATOM 231 HD22 LEU A 16 -1.556 1.748 -3.692 1.00 0.00 A ATOM 232 HD23 LEU A 16 -2.513 0.463 -2.955 1.00 0.00 A ATOM 233 HG LEU A 16 -1.022 1.829 -0.911 1.00 0.00 A ATOM 234 N LEU A 16 -2.872 5.304 -0.690 1.00 0.00 A ATOM 235 O LEU A 16 0.623 4.621 -0.537 1.00 0.00 A ATOM 236 C GLU A 17 1.251 7.675 -0.402 1.00 0.00 A ATOM 237 CA GLU A 17 0.778 7.021 -1.702 1.00 0.00 A ATOM 238 CB GLU A 17 0.544 8.086 -2.773 1.00 0.00 A ATOM 239 CD GLU A 17 1.533 10.083 -3.903 1.00 0.00 A ATOM 240 CG GLU A 17 1.796 8.950 -2.910 1.00 0.00 A ATOM 241 HN GLU A 17 -1.350 6.624 -1.798 1.00 0.00 A ATOM 242 HA GLU A 17 1.539 6.341 -2.047 1.00 0.00 A ATOM 243 HB2 GLU A 17 0.335 7.603 -3.716 1.00 0.00 A ATOM 244 HB1 GLU A 17 -0.296 8.702 -2.491 1.00 0.00 A ATOM 245 HG2 GLU A 17 2.053 9.364 -1.946 1.00 0.00 A ATOM 246 HG1 GLU A 17 2.612 8.342 -3.269 1.00 0.00 A ATOM 247 N GLU A 17 -0.484 6.260 -1.490 1.00 0.00 A ATOM 248 O GLU A 17 2.425 7.944 -0.220 1.00 0.00 A ATOM 249 OE1 GLU A 17 0.508 10.041 -4.563 1.00 0.00 A ATOM 250 OE2 GLU A 17 2.362 10.973 -3.988 1.00 0.00 A ATOM 251 C ASN A 18 1.573 7.593 2.639 1.00 0.00 A ATOM 252 CA ASN A 18 0.775 8.576 1.782 1.00 0.00 A ATOM 253 CB ASN A 18 -0.461 9.036 2.555 1.00 0.00 A ATOM 254 CG ASN A 18 -0.212 10.428 3.135 1.00 0.00 A ATOM 255 HN ASN A 18 -0.579 7.706 0.347 1.00 0.00 A ATOM 256 HA ASN A 18 1.395 9.432 1.561 1.00 0.00 A ATOM 257 HB2 ASN A 18 -1.307 9.072 1.889 1.00 0.00 A ATOM 258 HB1 ASN A 18 -0.663 8.344 3.358 1.00 0.00 A ATOM 259 HD21 ASN A 18 -0.935 11.370 1.545 1.00 0.00 A ATOM 260 HD22 ASN A 18 -0.381 12.376 2.795 1.00 0.00 A ATOM 261 N ASN A 18 0.360 7.932 0.505 1.00 0.00 A ATOM 262 ND2 ASN A 18 -0.536 11.479 2.433 1.00 0.00 A ATOM 263 O ASN A 18 2.016 7.931 3.718 1.00 0.00 A ATOM 264 OD1 ASN A 18 0.280 10.560 4.237 1.00 0.00 A ATOM 265 C TYR A 19 3.984 5.321 2.518 1.00 0.00 A ATOM 266 CA TYR A 19 2.548 5.429 3.026 1.00 0.00 A ATOM 267 CB TYR A 19 1.887 4.050 3.014 1.00 0.00 A ATOM 268 CD1 TYR A 19 0.521 4.199 5.122 1.00 0.00 A ATOM 269 CD2 TYR A 19 -0.623 4.184 2.982 1.00 0.00 A ATOM 270 CE1 TYR A 19 -0.711 4.294 5.780 1.00 0.00 A ATOM 271 CE2 TYR A 19 -1.855 4.280 3.638 1.00 0.00 A ATOM 272 CG TYR A 19 0.563 4.144 3.723 1.00 0.00 A ATOM 273 CZ TYR A 19 -1.901 4.333 5.039 1.00 0.00 A ATOM 274 HN TYR A 19 1.412 6.109 1.317 1.00 0.00 A ATOM 275 HA TYR A 19 2.567 5.797 4.042 1.00 0.00 A ATOM 276 HB2 TYR A 19 1.732 3.723 1.997 1.00 0.00 A ATOM 277 HB1 TYR A 19 2.519 3.342 3.528 1.00 0.00 A ATOM 278 HD1 TYR A 19 1.438 4.169 5.693 1.00 0.00 A ATOM 279 HD2 TYR A 19 -0.587 4.143 1.905 1.00 0.00 A ATOM 280 HE1 TYR A 19 -0.744 4.336 6.857 1.00 0.00 A ATOM 281 HE2 TYR A 19 -2.769 4.311 3.065 1.00 0.00 A ATOM 282 HH TYR A 19 -3.010 5.031 6.427 1.00 0.00 A ATOM 283 N TYR A 19 1.770 6.383 2.187 1.00 0.00 A ATOM 284 O TYR A 19 4.635 4.309 2.693 1.00 0.00 A ATOM 285 OH TYR A 19 -3.115 4.428 5.688 1.00 0.00 A ATOM 286 C CYS A 20 6.834 7.007 2.389 1.00 0.00 A ATOM 287 CA CYS A 20 5.910 6.275 1.425 1.00 0.00 A ATOM 288 CB CYS A 20 6.046 6.902 0.039 1.00 0.00 A ATOM 289 HN CYS A 20 3.975 7.176 1.779 1.00 0.00 A ATOM 290 HA CYS A 20 6.205 5.238 1.373 1.00 0.00 A ATOM 291 HB2 CYS A 20 5.131 6.783 -0.494 1.00 0.00 A ATOM 292 HB1 CYS A 20 6.282 7.947 0.122 1.00 0.00 A ATOM 293 N CYS A 20 4.502 6.355 1.907 1.00 0.00 A ATOM 294 O CYS A 20 6.413 7.551 3.391 1.00 0.00 A ATOM 295 SG CYS A 20 7.366 6.064 -0.851 1.00 0.00 A ATOM 296 C ASN A 21 9.309 9.138 2.438 1.00 0.00 A ATOM 297 CA ASN A 21 9.078 7.717 2.958 1.00 0.00 A ATOM 298 CB ASN A 21 10.401 6.949 2.949 1.00 0.00 A ATOM 299 CG ASN A 21 11.425 7.690 3.810 1.00 0.00 A ATOM 300 HN ASN A 21 8.392 6.577 1.264 1.00 0.00 A ATOM 301 HA ASN A 21 8.693 7.761 3.966 1.00 0.00 A ATOM 302 HB2 ASN A 21 10.243 5.957 3.348 1.00 0.00 A ATOM 303 HB1 ASN A 21 10.769 6.877 1.937 1.00 0.00 A ATOM 304 HD21 ASN A 21 12.755 6.218 3.747 1.00 0.00 A ATOM 305 HD22 ASN A 21 13.225 7.583 4.640 1.00 0.00 A ATOM 306 N ASN A 21 8.094 7.022 2.080 1.00 0.00 A ATOM 307 ND2 ASN A 21 12.563 7.116 4.089 1.00 0.00 A ATOM 308 OT1 ASN A 21 9.995 9.278 1.438 1.00 0.00 A ATOM 309 OT2 ASN A 21 8.797 10.063 3.048 1.00 0.00 A ATOM 310 OD1 ASN A 21 11.187 8.804 4.233 1.00 0.00 A TER ATOM 311 C PHE B 1 -8.488 2.043 -10.856 1.00 0.00 B ATOM 312 CA PHE B 1 -7.023 1.874 -11.265 1.00 0.00 B ATOM 313 CB PHE B 1 -6.228 3.106 -10.825 1.00 0.00 B ATOM 314 CD1 PHE B 1 -3.913 2.297 -11.415 1.00 0.00 B ATOM 315 CD2 PHE B 1 -4.447 2.709 -9.083 1.00 0.00 B ATOM 316 CE1 PHE B 1 -2.614 1.918 -11.050 1.00 0.00 B ATOM 317 CE2 PHE B 1 -3.149 2.330 -8.719 1.00 0.00 B ATOM 318 CG PHE B 1 -4.830 2.693 -10.431 1.00 0.00 B ATOM 319 CZ PHE B 1 -2.232 1.935 -9.702 1.00 0.00 B ATOM 320 HT1 PHE B 1 -7.891 1.631 -13.141 1.00 0.00 B ATOM 321 HT2 PHE B 1 -6.378 0.876 -12.974 1.00 0.00 B ATOM 322 HT3 PHE B 1 -6.474 2.563 -13.152 1.00 0.00 B ATOM 323 HA PHE B 1 -6.616 0.994 -10.789 1.00 0.00 B ATOM 324 HB2 PHE B 1 -6.178 3.812 -11.641 1.00 0.00 B ATOM 325 HB1 PHE B 1 -6.718 3.566 -9.980 1.00 0.00 B ATOM 326 HD1 PHE B 1 -4.208 2.284 -12.453 1.00 0.00 B ATOM 327 HD2 PHE B 1 -5.154 3.013 -8.325 1.00 0.00 B ATOM 328 HE1 PHE B 1 -1.907 1.613 -11.808 1.00 0.00 B ATOM 329 HE2 PHE B 1 -2.854 2.343 -7.680 1.00 0.00 B ATOM 330 HZ PHE B 1 -1.231 1.643 -9.421 1.00 0.00 B ATOM 331 N PHE B 1 -6.935 1.725 -12.745 1.00 0.00 B ATOM 332 O PHE B 1 -8.935 3.130 -10.549 1.00 0.00 B ATOM 333 C VAL B 2 -11.000 -0.011 -9.452 1.00 0.00 B ATOM 334 CA VAL B 2 -10.674 1.080 -10.459 1.00 0.00 B ATOM 335 CB VAL B 2 -11.545 0.913 -11.696 1.00 0.00 B ATOM 336 CG1 VAL B 2 -11.517 2.208 -12.506 1.00 0.00 B ATOM 337 CG2 VAL B 2 -10.993 -0.236 -12.541 1.00 0.00 B ATOM 338 HN VAL B 2 -8.861 0.109 -11.101 1.00 0.00 B ATOM 339 HA VAL B 2 -10.852 2.041 -10.011 1.00 0.00 B ATOM 340 HB VAL B 2 -12.560 0.692 -11.397 1.00 0.00 B ATOM 341 HG11 VAL B 2 -10.838 2.097 -13.337 1.00 0.00 B ATOM 342 HG12 VAL B 2 -11.184 3.018 -11.873 1.00 0.00 B ATOM 343 HG13 VAL B 2 -12.508 2.423 -12.874 1.00 0.00 B ATOM 344 HG21 VAL B 2 -10.172 0.124 -13.144 1.00 0.00 B ATOM 345 HG22 VAL B 2 -11.772 -0.620 -13.183 1.00 0.00 B ATOM 346 HG23 VAL B 2 -10.642 -1.024 -11.890 1.00 0.00 B ATOM 347 N VAL B 2 -9.239 0.977 -10.850 1.00 0.00 B ATOM 348 O VAL B 2 -12.102 -0.516 -9.393 1.00 0.00 B ATOM 349 C ASN B 3 -8.859 -2.068 -7.343 1.00 0.00 B ATOM 350 CA ASN B 3 -10.210 -1.419 -7.626 1.00 0.00 B ATOM 351 CB ASN B 3 -11.173 -2.489 -8.127 1.00 0.00 B ATOM 352 CG ASN B 3 -12.564 -2.237 -7.545 1.00 0.00 B ATOM 353 HN ASN B 3 -9.168 0.090 -8.762 1.00 0.00 B ATOM 354 HA ASN B 3 -10.598 -0.978 -6.719 1.00 0.00 B ATOM 355 HB2 ASN B 3 -11.214 -2.445 -9.199 1.00 0.00 B ATOM 356 HB1 ASN B 3 -10.824 -3.462 -7.818 1.00 0.00 B ATOM 357 HD21 ASN B 3 -11.885 -1.889 -5.713 1.00 0.00 B ATOM 358 HD22 ASN B 3 -13.569 -1.779 -5.895 1.00 0.00 B ATOM 359 N ASN B 3 -10.030 -0.359 -8.665 1.00 0.00 B ATOM 360 ND2 ASN B 3 -12.684 -1.945 -6.280 1.00 0.00 B ATOM 361 O ASN B 3 -8.332 -2.807 -8.150 1.00 0.00 B ATOM 362 OD1 ASN B 3 -13.552 -2.307 -8.249 1.00 0.00 B ATOM 363 C GLN B 4 -7.022 -3.145 -4.562 1.00 0.00 B ATOM 364 CA GLN B 4 -6.962 -2.375 -5.890 1.00 0.00 B ATOM 365 CB GLN B 4 -5.928 -1.235 -5.814 1.00 0.00 B ATOM 366 CD GLN B 4 -5.327 -1.096 -3.385 1.00 0.00 B ATOM 367 CG GLN B 4 -4.846 -1.541 -4.769 1.00 0.00 B ATOM 368 HN GLN B 4 -8.719 -1.181 -5.585 1.00 0.00 B ATOM 369 HA GLN B 4 -6.686 -3.056 -6.678 1.00 0.00 B ATOM 370 HB2 GLN B 4 -5.462 -1.114 -6.781 1.00 0.00 B ATOM 371 HB1 GLN B 4 -6.431 -0.318 -5.546 1.00 0.00 B ATOM 372 HE21 GLN B 4 -4.802 -2.795 -2.499 1.00 0.00 B ATOM 373 HE22 GLN B 4 -5.504 -1.631 -1.481 1.00 0.00 B ATOM 374 HG2 GLN B 4 -4.649 -2.602 -4.757 1.00 0.00 B ATOM 375 HG1 GLN B 4 -3.943 -1.008 -5.022 1.00 0.00 B ATOM 376 N GLN B 4 -8.287 -1.787 -6.211 1.00 0.00 B ATOM 377 NE2 GLN B 4 -5.201 -1.909 -2.371 1.00 0.00 B ATOM 378 O GLN B 4 -7.406 -2.617 -3.537 1.00 0.00 B ATOM 379 OE1 GLN B 4 -5.820 0.003 -3.225 1.00 0.00 B ATOM 380 C HIS B 5 -5.172 -5.280 -2.816 1.00 0.00 B ATOM 381 CA HIS B 5 -6.611 -5.207 -3.334 1.00 0.00 B ATOM 382 CB HIS B 5 -7.116 -6.626 -3.635 1.00 0.00 B ATOM 383 CD2 HIS B 5 -9.242 -6.136 -5.082 1.00 0.00 B ATOM 384 CE1 HIS B 5 -8.510 -6.940 -6.962 1.00 0.00 B ATOM 385 CG HIS B 5 -7.978 -6.611 -4.872 1.00 0.00 B ATOM 386 HN HIS B 5 -6.299 -4.779 -5.420 1.00 0.00 B ATOM 387 HA HIS B 5 -7.243 -4.744 -2.590 1.00 0.00 B ATOM 388 HB2 HIS B 5 -6.271 -7.280 -3.793 1.00 0.00 B ATOM 389 HB1 HIS B 5 -7.695 -6.987 -2.797 1.00 0.00 B ATOM 390 HD2 HIS B 5 -9.873 -5.676 -4.336 1.00 0.00 B ATOM 391 HE1 HIS B 5 -8.452 -7.234 -8.000 1.00 0.00 B ATOM 392 HE2 HIS B 5 -10.423 -6.099 -6.843 1.00 0.00 B ATOM 393 N HIS B 5 -6.617 -4.387 -4.582 1.00 0.00 B ATOM 394 ND1 HIS B 5 -7.524 -7.119 -6.071 1.00 0.00 B ATOM 395 NE2 HIS B 5 -9.581 -6.341 -6.402 1.00 0.00 B ATOM 396 O HIS B 5 -4.278 -5.716 -3.514 1.00 0.00 B ATOM 397 C LEU B 6 -3.426 -5.872 0.072 1.00 0.00 B ATOM 398 CA LEU B 6 -3.533 -4.878 -1.079 1.00 0.00 B ATOM 399 CB LEU B 6 -3.143 -3.477 -0.566 1.00 0.00 B ATOM 400 CD1 LEU B 6 -1.388 -1.718 -0.859 1.00 0.00 B ATOM 401 CD2 LEU B 6 -1.463 -3.598 -2.476 1.00 0.00 B ATOM 402 CG LEU B 6 -2.319 -2.674 -1.601 1.00 0.00 B ATOM 403 HN LEU B 6 -5.656 -4.481 -1.060 1.00 0.00 B ATOM 404 HA LEU B 6 -2.868 -5.193 -1.853 1.00 0.00 B ATOM 405 HB2 LEU B 6 -4.042 -2.928 -0.338 1.00 0.00 B ATOM 406 HB1 LEU B 6 -2.571 -3.582 0.338 1.00 0.00 B ATOM 407 HD11 LEU B 6 -0.365 -2.041 -0.990 1.00 0.00 B ATOM 408 HD12 LEU B 6 -1.635 -1.717 0.192 1.00 0.00 B ATOM 409 HD13 LEU B 6 -1.504 -0.722 -1.257 1.00 0.00 B ATOM 410 HD21 LEU B 6 -1.305 -4.537 -1.973 1.00 0.00 B ATOM 411 HD22 LEU B 6 -0.508 -3.130 -2.662 1.00 0.00 B ATOM 412 HD23 LEU B 6 -1.966 -3.773 -3.414 1.00 0.00 B ATOM 413 HG LEU B 6 -2.989 -2.092 -2.226 1.00 0.00 B ATOM 414 N LEU B 6 -4.929 -4.843 -1.609 1.00 0.00 B ATOM 415 O LEU B 6 -4.292 -5.959 0.911 1.00 0.00 B ATOM 416 C CYS B 7 -0.882 -8.378 1.018 1.00 0.00 B ATOM 417 CA CYS B 7 -2.182 -7.597 1.224 1.00 0.00 B ATOM 418 CB CYS B 7 -3.356 -8.577 1.228 1.00 0.00 B ATOM 419 HN CYS B 7 -1.659 -6.524 -0.567 1.00 0.00 B ATOM 420 HA CYS B 7 -2.147 -7.067 2.170 1.00 0.00 B ATOM 421 HB2 CYS B 7 -4.281 -8.031 1.134 1.00 0.00 B ATOM 422 HB1 CYS B 7 -3.255 -9.262 0.398 1.00 0.00 B ATOM 423 N CYS B 7 -2.354 -6.616 0.120 1.00 0.00 B ATOM 424 O CYS B 7 -0.691 -9.031 0.010 1.00 0.00 B ATOM 425 SG CYS B 7 -3.359 -9.508 2.779 1.00 0.00 B ATOM 426 C GLY B 8 1.997 -8.704 0.534 1.00 0.00 B ATOM 427 CA GLY B 8 1.288 -9.076 1.840 1.00 0.00 B ATOM 428 HN GLY B 8 -0.176 -7.802 2.777 1.00 0.00 B ATOM 429 HA2 GLY B 8 1.928 -8.835 2.675 1.00 0.00 B ATOM 430 HA1 GLY B 8 1.082 -10.136 1.841 1.00 0.00 B ATOM 431 N GLY B 8 0.006 -8.327 1.969 1.00 0.00 B ATOM 432 O GLY B 8 2.085 -7.550 0.162 1.00 0.00 B ATOM 433 C SER B 9 2.512 -8.335 -2.242 1.00 0.00 B ATOM 434 CA SER B 9 3.234 -9.418 -1.436 1.00 0.00 B ATOM 435 CB SER B 9 3.290 -10.704 -2.262 1.00 0.00 B ATOM 436 HN SER B 9 2.434 -10.604 0.172 1.00 0.00 B ATOM 437 HA SER B 9 4.240 -9.091 -1.219 1.00 0.00 B ATOM 438 HB2 SER B 9 3.689 -11.504 -1.661 1.00 0.00 B ATOM 439 HB1 SER B 9 2.291 -10.965 -2.587 1.00 0.00 B ATOM 440 HG SER B 9 3.697 -10.882 -4.156 1.00 0.00 B ATOM 441 N SER B 9 2.513 -9.685 -0.157 1.00 0.00 B ATOM 442 O SER B 9 3.110 -7.371 -2.676 1.00 0.00 B ATOM 443 OG SER B 9 4.131 -10.501 -3.389 1.00 0.00 B ATOM 444 C ASP B 10 0.555 -6.112 -2.527 1.00 0.00 B ATOM 445 CA ASP B 10 0.487 -7.466 -3.241 1.00 0.00 B ATOM 446 CB ASP B 10 -0.970 -7.909 -3.375 1.00 0.00 B ATOM 447 CG ASP B 10 -1.064 -9.074 -4.361 1.00 0.00 B ATOM 448 HN ASP B 10 0.764 -9.270 -2.103 1.00 0.00 B ATOM 449 HA ASP B 10 0.926 -7.377 -4.223 1.00 0.00 B ATOM 450 HB2 ASP B 10 -1.341 -8.221 -2.409 1.00 0.00 B ATOM 451 HB1 ASP B 10 -1.561 -7.087 -3.737 1.00 0.00 B ATOM 452 N ASP B 10 1.234 -8.486 -2.455 1.00 0.00 B ATOM 453 O ASP B 10 0.534 -5.070 -3.150 1.00 0.00 B ATOM 454 OD1 ASP B 10 -0.351 -9.046 -5.351 1.00 0.00 B ATOM 455 OD2 ASP B 10 -1.848 -9.975 -4.110 1.00 0.00 B ATOM 456 C LEU B 11 1.895 -4.012 -0.963 1.00 0.00 B ATOM 457 CA LEU B 11 0.713 -4.840 -0.463 1.00 0.00 B ATOM 458 CB LEU B 11 0.897 -5.157 1.025 1.00 0.00 B ATOM 459 CD1 LEU B 11 0.169 -2.760 1.250 1.00 0.00 B ATOM 460 CD2 LEU B 11 0.556 -4.138 3.266 1.00 0.00 B ATOM 461 CG LEU B 11 1.031 -3.868 1.846 1.00 0.00 B ATOM 462 HN LEU B 11 0.658 -6.976 -0.745 1.00 0.00 B ATOM 463 HA LEU B 11 -0.199 -4.279 -0.603 1.00 0.00 B ATOM 464 HB2 LEU B 11 0.044 -5.717 1.378 1.00 0.00 B ATOM 465 HB1 LEU B 11 1.789 -5.750 1.153 1.00 0.00 B ATOM 466 HD11 LEU B 11 -0.105 -2.063 2.028 1.00 0.00 B ATOM 467 HD12 LEU B 11 -0.722 -3.195 0.824 1.00 0.00 B ATOM 468 HD13 LEU B 11 0.727 -2.246 0.484 1.00 0.00 B ATOM 469 HD21 LEU B 11 0.958 -3.387 3.927 1.00 0.00 B ATOM 470 HD22 LEU B 11 0.892 -5.114 3.576 1.00 0.00 B ATOM 471 HD23 LEU B 11 -0.524 -4.102 3.291 1.00 0.00 B ATOM 472 HG LEU B 11 2.064 -3.554 1.864 1.00 0.00 B ATOM 473 N LEU B 11 0.640 -6.122 -1.225 1.00 0.00 B ATOM 474 O LEU B 11 1.764 -2.838 -1.251 1.00 0.00 B ATOM 475 C VAL B 12 4.057 -3.519 -3.034 1.00 0.00 B ATOM 476 CA VAL B 12 4.230 -3.846 -1.550 1.00 0.00 B ATOM 477 CB VAL B 12 5.491 -4.686 -1.352 1.00 0.00 B ATOM 478 CG1 VAL B 12 5.796 -4.806 0.144 1.00 0.00 B ATOM 479 CG2 VAL B 12 5.267 -6.080 -1.938 1.00 0.00 B ATOM 480 HN VAL B 12 3.134 -5.554 -0.831 1.00 0.00 B ATOM 481 HA VAL B 12 4.317 -2.929 -0.991 1.00 0.00 B ATOM 482 HB VAL B 12 6.320 -4.210 -1.852 1.00 0.00 B ATOM 483 HG11 VAL B 12 5.014 -4.324 0.711 1.00 0.00 B ATOM 484 HG12 VAL B 12 6.743 -4.331 0.358 1.00 0.00 B ATOM 485 HG13 VAL B 12 5.847 -5.850 0.418 1.00 0.00 B ATOM 486 HG21 VAL B 12 4.801 -5.992 -2.909 1.00 0.00 B ATOM 487 HG22 VAL B 12 4.625 -6.647 -1.281 1.00 0.00 B ATOM 488 HG23 VAL B 12 6.216 -6.585 -2.038 1.00 0.00 B ATOM 489 N VAL B 12 3.047 -4.608 -1.068 1.00 0.00 B ATOM 490 O VAL B 12 4.506 -2.494 -3.508 1.00 0.00 B ATOM 491 C GLU B 13 2.516 -2.747 -5.391 1.00 0.00 B ATOM 492 CA GLU B 13 3.209 -4.101 -5.222 1.00 0.00 B ATOM 493 CB GLU B 13 2.346 -5.203 -5.838 1.00 0.00 B ATOM 494 CD GLU B 13 1.148 -5.076 -8.028 1.00 0.00 B ATOM 495 CG GLU B 13 2.518 -5.193 -7.358 1.00 0.00 B ATOM 496 HN GLU B 13 3.049 -5.197 -3.374 1.00 0.00 B ATOM 497 HA GLU B 13 4.168 -4.077 -5.717 1.00 0.00 B ATOM 498 HB2 GLU B 13 2.654 -6.162 -5.447 1.00 0.00 B ATOM 499 HB1 GLU B 13 1.309 -5.030 -5.594 1.00 0.00 B ATOM 500 HG2 GLU B 13 3.133 -4.351 -7.644 1.00 0.00 B ATOM 501 HG1 GLU B 13 2.994 -6.109 -7.672 1.00 0.00 B ATOM 502 N GLU B 13 3.407 -4.376 -3.772 1.00 0.00 B ATOM 503 O GLU B 13 3.006 -1.867 -6.073 1.00 0.00 B ATOM 504 OE1 GLU B 13 0.537 -6.105 -8.263 1.00 0.00 B ATOM 505 OE2 GLU B 13 0.734 -3.960 -8.295 1.00 0.00 B ATOM 506 C ALA B 14 1.531 -0.158 -4.298 1.00 0.00 B ATOM 507 CA ALA B 14 0.661 -1.269 -4.890 1.00 0.00 B ATOM 508 CB ALA B 14 -0.660 -1.354 -4.126 1.00 0.00 B ATOM 509 HN ALA B 14 1.004 -3.289 -4.223 1.00 0.00 B ATOM 510 HA ALA B 14 0.463 -1.062 -5.927 1.00 0.00 B ATOM 511 HB1 ALA B 14 -1.300 -0.537 -4.419 1.00 0.00 B ATOM 512 HB2 ALA B 14 -0.467 -1.301 -3.064 1.00 0.00 B ATOM 513 HB3 ALA B 14 -1.146 -2.290 -4.357 1.00 0.00 B ATOM 514 N ALA B 14 1.381 -2.569 -4.771 1.00 0.00 B ATOM 515 O ALA B 14 1.760 0.872 -4.909 1.00 0.00 B ATOM 516 C LEU B 15 4.162 0.816 -3.329 1.00 0.00 B ATOM 517 CA LEU B 15 2.902 0.656 -2.480 1.00 0.00 B ATOM 518 CB LEU B 15 3.325 0.191 -1.081 1.00 0.00 B ATOM 519 CD1 LEU B 15 2.615 -0.174 1.264 1.00 0.00 B ATOM 520 CD2 LEU B 15 1.261 1.305 -0.194 1.00 0.00 B ATOM 521 CG LEU B 15 2.113 0.037 -0.159 1.00 0.00 B ATOM 522 HN LEU B 15 1.844 -1.208 -2.653 1.00 0.00 B ATOM 523 HA LEU B 15 2.376 1.601 -2.415 1.00 0.00 B ATOM 524 HB2 LEU B 15 3.829 -0.761 -1.162 1.00 0.00 B ATOM 525 HB1 LEU B 15 4.003 0.915 -0.656 1.00 0.00 B ATOM 526 HD11 LEU B 15 1.774 -0.246 1.935 1.00 0.00 B ATOM 527 HD12 LEU B 15 3.236 0.663 1.550 1.00 0.00 B ATOM 528 HD13 LEU B 15 3.194 -1.083 1.308 1.00 0.00 B ATOM 529 HD21 LEU B 15 0.439 1.203 0.500 1.00 0.00 B ATOM 530 HD22 LEU B 15 0.876 1.455 -1.190 1.00 0.00 B ATOM 531 HD23 LEU B 15 1.867 2.153 0.091 1.00 0.00 B ATOM 532 HG LEU B 15 1.522 -0.817 -0.465 1.00 0.00 B ATOM 533 N LEU B 15 2.031 -0.369 -3.116 1.00 0.00 B ATOM 534 O LEU B 15 4.874 1.791 -3.221 1.00 0.00 B ATOM 535 C TYR B 16 5.529 1.030 -6.062 1.00 0.00 B ATOM 536 CA TYR B 16 5.670 -0.072 -5.011 1.00 0.00 B ATOM 537 CB TYR B 16 5.883 -1.417 -5.708 1.00 0.00 B ATOM 538 CD1 TYR B 16 8.382 -1.472 -5.380 1.00 0.00 B ATOM 539 CD2 TYR B 16 7.042 -3.266 -4.444 1.00 0.00 B ATOM 540 CE1 TYR B 16 9.542 -2.074 -4.875 1.00 0.00 B ATOM 541 CE2 TYR B 16 8.201 -3.868 -3.939 1.00 0.00 B ATOM 542 CG TYR B 16 7.132 -2.067 -5.164 1.00 0.00 B ATOM 543 CZ TYR B 16 9.452 -3.272 -4.154 1.00 0.00 B ATOM 544 HN TYR B 16 3.857 -0.926 -4.225 1.00 0.00 B ATOM 545 HA TYR B 16 6.523 0.142 -4.385 1.00 0.00 B ATOM 546 HB2 TYR B 16 5.032 -2.057 -5.523 1.00 0.00 B ATOM 547 HB1 TYR B 16 5.992 -1.261 -6.771 1.00 0.00 B ATOM 548 HD1 TYR B 16 8.451 -0.549 -5.935 1.00 0.00 B ATOM 549 HD2 TYR B 16 6.079 -3.725 -4.277 1.00 0.00 B ATOM 550 HE1 TYR B 16 10.506 -1.615 -5.041 1.00 0.00 B ATOM 551 HE2 TYR B 16 8.132 -4.791 -3.383 1.00 0.00 B ATOM 552 HH TYR B 16 10.996 -3.261 -3.029 1.00 0.00 B ATOM 553 N TYR B 16 4.446 -0.146 -4.164 1.00 0.00 B ATOM 554 O TYR B 16 6.328 1.942 -6.124 1.00 0.00 B ATOM 555 OH TYR B 16 10.595 -3.867 -3.657 1.00 0.00 B ATOM 556 C LEU B 17 4.244 3.375 -7.290 1.00 0.00 B ATOM 557 CA LEU B 17 4.371 1.999 -7.947 1.00 0.00 B ATOM 558 CB LEU B 17 3.127 1.711 -8.788 1.00 0.00 B ATOM 559 CD1 LEU B 17 1.051 2.653 -7.767 1.00 0.00 B ATOM 560 CD2 LEU B 17 1.136 0.250 -8.442 1.00 0.00 B ATOM 561 CG LEU B 17 1.943 1.415 -7.869 1.00 0.00 B ATOM 562 HN LEU B 17 3.900 0.204 -6.844 1.00 0.00 B ATOM 563 HA LEU B 17 5.240 1.993 -8.588 1.00 0.00 B ATOM 564 HB2 LEU B 17 2.903 2.570 -9.404 1.00 0.00 B ATOM 565 HB1 LEU B 17 3.313 0.855 -9.421 1.00 0.00 B ATOM 566 HD11 LEU B 17 1.666 3.541 -7.779 1.00 0.00 B ATOM 567 HD12 LEU B 17 0.489 2.616 -6.845 1.00 0.00 B ATOM 568 HD13 LEU B 17 0.370 2.675 -8.603 1.00 0.00 B ATOM 569 HD21 LEU B 17 0.271 0.072 -7.820 1.00 0.00 B ATOM 570 HD22 LEU B 17 1.752 -0.638 -8.465 1.00 0.00 B ATOM 571 HD23 LEU B 17 0.816 0.492 -9.444 1.00 0.00 B ATOM 572 HG LEU B 17 2.308 1.156 -6.889 1.00 0.00 B ATOM 573 N LEU B 17 4.532 0.952 -6.898 1.00 0.00 B ATOM 574 O LEU B 17 4.717 4.362 -7.818 1.00 0.00 B ATOM 575 C VAL B 18 4.836 5.216 -4.921 1.00 0.00 B ATOM 576 CA VAL B 18 3.490 4.798 -5.491 1.00 0.00 B ATOM 577 CB VAL B 18 2.471 4.747 -4.354 1.00 0.00 B ATOM 578 CG1 VAL B 18 1.115 4.338 -4.905 1.00 0.00 B ATOM 579 CG2 VAL B 18 2.906 3.732 -3.302 1.00 0.00 B ATOM 580 HN VAL B 18 3.239 2.664 -5.722 1.00 0.00 B ATOM 581 HA VAL B 18 3.176 5.523 -6.220 1.00 0.00 B ATOM 582 HB VAL B 18 2.398 5.723 -3.901 1.00 0.00 B ATOM 583 HG11 VAL B 18 0.339 4.710 -4.255 1.00 0.00 B ATOM 584 HG12 VAL B 18 1.061 3.261 -4.955 1.00 0.00 B ATOM 585 HG13 VAL B 18 0.992 4.752 -5.892 1.00 0.00 B ATOM 586 HG21 VAL B 18 3.090 2.786 -3.779 1.00 0.00 B ATOM 587 HG22 VAL B 18 2.124 3.618 -2.566 1.00 0.00 B ATOM 588 HG23 VAL B 18 3.807 4.076 -2.818 1.00 0.00 B ATOM 589 N VAL B 18 3.617 3.463 -6.145 1.00 0.00 B ATOM 590 O VAL B 18 5.292 6.325 -5.117 1.00 0.00 B ATOM 591 C CYS B 19 7.858 4.721 -4.665 1.00 0.00 B ATOM 592 CA CYS B 19 6.774 4.682 -3.595 1.00 0.00 B ATOM 593 CB CYS B 19 7.164 3.614 -2.573 1.00 0.00 B ATOM 594 HN CYS B 19 5.063 3.460 -4.051 1.00 0.00 B ATOM 595 HA CYS B 19 6.700 5.645 -3.111 1.00 0.00 B ATOM 596 HB2 CYS B 19 6.652 2.694 -2.798 1.00 0.00 B ATOM 597 HB1 CYS B 19 8.230 3.449 -2.621 1.00 0.00 B ATOM 598 N CYS B 19 5.464 4.340 -4.203 1.00 0.00 B ATOM 599 O CYS B 19 8.490 5.732 -4.895 1.00 0.00 B ATOM 600 SG CYS B 19 6.718 4.162 -0.917 1.00 0.00 B ATOM 601 C GLY B 20 10.508 3.345 -5.613 1.00 0.00 B ATOM 602 CA GLY B 20 9.169 3.555 -6.324 1.00 0.00 B ATOM 603 HN GLY B 20 7.587 2.801 -5.069 1.00 0.00 B ATOM 604 HA2 GLY B 20 8.982 2.735 -7.003 1.00 0.00 B ATOM 605 HA1 GLY B 20 9.196 4.485 -6.871 1.00 0.00 B ATOM 606 N GLY B 20 8.098 3.608 -5.294 1.00 0.00 B ATOM 607 O GLY B 20 10.563 2.807 -4.518 1.00 0.00 B ATOM 608 C GLU B 21 13.052 4.592 -4.377 1.00 0.00 B ATOM 609 CA GLU B 21 12.912 3.598 -5.533 1.00 0.00 B ATOM 610 CB GLU B 21 14.036 3.826 -6.547 1.00 0.00 B ATOM 611 CD GLU B 21 15.428 2.430 -8.087 1.00 0.00 B ATOM 612 CG GLU B 21 14.883 2.556 -6.663 1.00 0.00 B ATOM 613 HN GLU B 21 11.534 4.219 -7.070 1.00 0.00 B ATOM 614 HA GLU B 21 12.980 2.593 -5.141 1.00 0.00 B ATOM 615 HB2 GLU B 21 13.609 4.065 -7.510 1.00 0.00 B ATOM 616 HB1 GLU B 21 14.660 4.643 -6.216 1.00 0.00 B ATOM 617 HG2 GLU B 21 15.706 2.607 -5.965 1.00 0.00 B ATOM 618 HG1 GLU B 21 14.272 1.695 -6.437 1.00 0.00 B ATOM 619 N GLU B 21 11.590 3.775 -6.200 1.00 0.00 B ATOM 620 O GLU B 21 14.064 5.249 -4.227 1.00 0.00 B ATOM 621 OE1 GLU B 21 15.143 3.304 -8.889 1.00 0.00 B ATOM 622 OE2 GLU B 21 16.121 1.462 -8.351 1.00 0.00 B ATOM 623 C ARG B 22 11.818 4.828 -1.121 1.00 0.00 B ATOM 624 CA ARG B 22 12.115 5.619 -2.395 1.00 0.00 B ATOM 625 CB ARG B 22 11.077 6.728 -2.569 1.00 0.00 B ATOM 626 CD ARG B 22 10.471 8.750 -3.903 1.00 0.00 B ATOM 627 CG ARG B 22 11.571 7.729 -3.614 1.00 0.00 B ATOM 628 CZ ARG B 22 9.846 10.935 -3.067 1.00 0.00 B ATOM 629 HN ARG B 22 11.254 4.148 -3.682 1.00 0.00 B ATOM 630 HA ARG B 22 13.104 6.052 -2.332 1.00 0.00 B ATOM 631 HB2 ARG B 22 10.142 6.296 -2.895 1.00 0.00 B ATOM 632 HB1 ARG B 22 10.931 7.236 -1.628 1.00 0.00 B ATOM 633 HD2 ARG B 22 10.619 9.170 -4.887 1.00 0.00 B ATOM 634 HD1 ARG B 22 9.507 8.263 -3.860 1.00 0.00 B ATOM 635 HE ARG B 22 11.072 9.727 -2.080 1.00 0.00 B ATOM 636 HG2 ARG B 22 12.447 8.238 -3.240 1.00 0.00 B ATOM 637 HG1 ARG B 22 11.820 7.205 -4.525 1.00 0.00 B ATOM 638 HH11 ARG B 22 8.398 10.047 -4.128 1.00 0.00 B ATOM 639 HH12 ARG B 22 8.212 11.752 -3.886 1.00 0.00 B ATOM 640 HH21 ARG B 22 11.136 12.079 -2.051 1.00 0.00 B ATOM 641 HH22 ARG B 22 9.761 12.902 -2.707 1.00 0.00 B ATOM 642 N ARG B 22 12.050 4.693 -3.551 1.00 0.00 B ATOM 643 NE ARG B 22 10.525 9.837 -2.885 1.00 0.00 B ATOM 644 NH1 ARG B 22 8.731 10.909 -3.746 1.00 0.00 B ATOM 645 NH2 ARG B 22 10.281 12.060 -2.570 1.00 0.00 B ATOM 646 O ARG B 22 11.975 5.321 -0.022 1.00 0.00 B ATOM 647 C GLY B 23 9.711 3.074 0.497 1.00 0.00 B ATOM 648 CA GLY B 23 11.113 2.768 -0.048 1.00 0.00 B ATOM 649 HN GLY B 23 11.294 3.203 -2.153 1.00 0.00 B ATOM 650 HA2 GLY B 23 11.172 1.721 -0.308 1.00 0.00 B ATOM 651 HA1 GLY B 23 11.845 2.987 0.715 1.00 0.00 B ATOM 652 N GLY B 23 11.402 3.592 -1.259 1.00 0.00 B ATOM 653 O GLY B 23 9.286 4.216 0.569 1.00 0.00 B ATOM 654 C PHE B 24 7.630 1.874 2.939 1.00 0.00 B ATOM 655 CA PHE B 24 7.628 2.250 1.454 1.00 0.00 B ATOM 656 CB PHE B 24 6.624 1.353 0.713 1.00 0.00 B ATOM 657 CD1 PHE B 24 7.860 0.284 -1.215 1.00 0.00 B ATOM 658 CD2 PHE B 24 7.481 -1.021 0.797 1.00 0.00 B ATOM 659 CE1 PHE B 24 8.522 -0.806 -1.796 1.00 0.00 B ATOM 660 CE2 PHE B 24 8.143 -2.110 0.215 1.00 0.00 B ATOM 661 CG PHE B 24 7.340 0.177 0.084 1.00 0.00 B ATOM 662 CZ PHE B 24 8.663 -2.002 -1.082 1.00 0.00 B ATOM 663 HN PHE B 24 9.374 1.148 0.837 1.00 0.00 B ATOM 664 HA PHE B 24 7.341 3.287 1.346 1.00 0.00 B ATOM 665 HB2 PHE B 24 5.889 0.987 1.414 1.00 0.00 B ATOM 666 HB1 PHE B 24 6.128 1.922 -0.056 1.00 0.00 B ATOM 667 HD1 PHE B 24 7.752 1.206 -1.767 1.00 0.00 B ATOM 668 HD2 PHE B 24 7.080 -1.105 1.796 1.00 0.00 B ATOM 669 HE1 PHE B 24 8.923 -0.723 -2.795 1.00 0.00 B ATOM 670 HE2 PHE B 24 8.252 -3.033 0.765 1.00 0.00 B ATOM 671 HZ PHE B 24 9.173 -2.842 -1.530 1.00 0.00 B ATOM 672 N PHE B 24 8.999 2.052 0.897 1.00 0.00 B ATOM 673 O PHE B 24 8.670 1.692 3.541 1.00 0.00 B ATOM 674 C PHE B 25 6.052 -0.087 5.131 1.00 0.00 B ATOM 675 CA PHE B 25 6.418 1.395 4.980 1.00 0.00 B ATOM 676 CB PHE B 25 5.354 2.256 5.671 1.00 0.00 B ATOM 677 CD1 PHE B 25 7.194 3.245 7.091 1.00 0.00 B ATOM 678 CD2 PHE B 25 5.421 4.703 6.300 1.00 0.00 B ATOM 679 CE1 PHE B 25 7.797 4.332 7.739 1.00 0.00 B ATOM 680 CE2 PHE B 25 6.026 5.788 6.948 1.00 0.00 B ATOM 681 CG PHE B 25 6.007 3.429 6.370 1.00 0.00 B ATOM 682 CZ PHE B 25 7.213 5.603 7.667 1.00 0.00 B ATOM 683 HN PHE B 25 5.643 1.910 3.041 1.00 0.00 B ATOM 684 HA PHE B 25 7.382 1.571 5.433 1.00 0.00 B ATOM 685 HB2 PHE B 25 4.657 2.623 4.932 1.00 0.00 B ATOM 686 HB1 PHE B 25 4.824 1.656 6.392 1.00 0.00 B ATOM 687 HD1 PHE B 25 7.644 2.268 7.149 1.00 0.00 B ATOM 688 HD2 PHE B 25 4.504 4.850 5.747 1.00 0.00 B ATOM 689 HE1 PHE B 25 8.713 4.189 8.293 1.00 0.00 B ATOM 690 HE2 PHE B 25 5.575 6.769 6.894 1.00 0.00 B ATOM 691 HZ PHE B 25 7.678 6.439 8.167 1.00 0.00 B ATOM 692 N PHE B 25 6.474 1.756 3.537 1.00 0.00 B ATOM 693 O PHE B 25 6.824 -0.876 5.639 1.00 0.00 B ATOM 694 C TYR B 26 4.726 -2.369 6.262 1.00 0.00 B ATOM 695 CA TYR B 26 4.467 -1.898 4.827 1.00 0.00 B ATOM 696 CB TYR B 26 5.276 -2.742 3.832 1.00 0.00 B ATOM 697 CD1 TYR B 26 3.604 -4.596 4.227 1.00 0.00 B ATOM 698 CD2 TYR B 26 5.926 -5.186 3.831 1.00 0.00 B ATOM 699 CE1 TYR B 26 3.282 -5.955 4.351 1.00 0.00 B ATOM 700 CE2 TYR B 26 5.602 -6.543 3.954 1.00 0.00 B ATOM 701 CG TYR B 26 4.925 -4.209 3.968 1.00 0.00 B ATOM 702 CZ TYR B 26 4.281 -6.927 4.215 1.00 0.00 B ATOM 703 HN TYR B 26 4.271 0.178 4.297 1.00 0.00 B ATOM 704 HA TYR B 26 3.418 -1.987 4.603 1.00 0.00 B ATOM 705 HB2 TYR B 26 5.055 -2.416 2.827 1.00 0.00 B ATOM 706 HB1 TYR B 26 6.322 -2.606 4.027 1.00 0.00 B ATOM 707 HD1 TYR B 26 2.833 -3.851 4.329 1.00 0.00 B ATOM 708 HD2 TYR B 26 6.946 -4.894 3.625 1.00 0.00 B ATOM 709 HE1 TYR B 26 2.264 -6.252 4.551 1.00 0.00 B ATOM 710 HE2 TYR B 26 6.372 -7.294 3.849 1.00 0.00 B ATOM 711 HH TYR B 26 3.777 -8.442 5.261 1.00 0.00 B ATOM 712 N TYR B 26 4.879 -0.471 4.701 1.00 0.00 B ATOM 713 O TYR B 26 5.332 -3.398 6.489 1.00 0.00 B ATOM 714 OH TYR B 26 3.963 -8.264 4.336 1.00 0.00 B ATOM 715 C THR B 27 3.366 -2.932 9.132 1.00 0.00 B ATOM 716 CA THR B 27 4.500 -2.018 8.658 1.00 0.00 B ATOM 717 CB THR B 27 4.542 -0.765 9.537 1.00 0.00 B ATOM 718 CG2 THR B 27 3.412 0.184 9.130 1.00 0.00 B ATOM 719 HN THR B 27 3.790 -0.783 7.037 1.00 0.00 B ATOM 720 HA THR B 27 5.441 -2.542 8.738 1.00 0.00 B ATOM 721 HB THR B 27 5.489 -0.265 9.407 1.00 0.00 B ATOM 722 HG1 THR B 27 3.850 -0.469 11.331 1.00 0.00 B ATOM 723 HG21 THR B 27 2.996 0.648 10.012 1.00 0.00 B ATOM 724 HG22 THR B 27 2.641 -0.372 8.618 1.00 0.00 B ATOM 725 HG23 THR B 27 3.802 0.947 8.473 1.00 0.00 B ATOM 726 N THR B 27 4.274 -1.617 7.238 1.00 0.00 B ATOM 727 O THR B 27 2.254 -2.868 8.644 1.00 0.00 B ATOM 728 OG1 THR B 27 4.385 -1.138 10.899 1.00 0.00 B ATOM 729 C LYS B 28 1.689 -3.966 11.597 1.00 0.00 B ATOM 730 CA LYS B 28 2.585 -4.708 10.599 1.00 0.00 B ATOM 731 CB LYS B 28 3.240 -5.912 11.289 1.00 0.00 B ATOM 732 CD LYS B 28 5.359 -5.679 12.595 1.00 0.00 B ATOM 733 CE LYS B 28 5.927 -5.587 14.012 1.00 0.00 B ATOM 734 CG LYS B 28 3.841 -5.493 12.638 1.00 0.00 B ATOM 735 HN LYS B 28 4.547 -3.816 10.459 1.00 0.00 B ATOM 736 HA LYS B 28 1.983 -5.055 9.771 1.00 0.00 B ATOM 737 HB2 LYS B 28 2.497 -6.678 11.452 1.00 0.00 B ATOM 738 HB1 LYS B 28 4.023 -6.303 10.657 1.00 0.00 B ATOM 739 HD2 LYS B 28 5.590 -6.648 12.175 1.00 0.00 B ATOM 740 HD1 LYS B 28 5.799 -4.907 11.982 1.00 0.00 B ATOM 741 HE2 LYS B 28 6.840 -5.009 13.997 1.00 0.00 B ATOM 742 HE1 LYS B 28 5.207 -5.106 14.658 1.00 0.00 B ATOM 743 HG2 LYS B 28 3.611 -4.458 12.835 1.00 0.00 B ATOM 744 HG1 LYS B 28 3.429 -6.110 13.424 1.00 0.00 B ATOM 745 HZ1 LYS B 28 6.915 -6.901 15.291 1.00 0.00 B ATOM 746 HZ2 LYS B 28 6.596 -7.543 13.754 1.00 0.00 B ATOM 747 HZ3 LYS B 28 5.337 -7.384 14.884 1.00 0.00 B ATOM 748 N LYS B 28 3.642 -3.784 10.084 1.00 0.00 B ATOM 749 NZ LYS B 28 6.216 -6.957 14.524 1.00 0.00 B ATOM 750 O LYS B 28 2.141 -3.080 12.296 1.00 0.00 B ATOM 751 C PRO B 29 -0.375 -4.251 13.961 1.00 0.00 B ATOM 752 CA PRO B 29 -0.556 -3.743 12.529 1.00 0.00 B ATOM 753 CB PRO B 29 -1.899 -4.197 11.948 1.00 0.00 B ATOM 754 CD PRO B 29 -0.104 -5.424 10.773 1.00 0.00 B ATOM 755 CG PRO B 29 -1.605 -5.465 11.115 1.00 0.00 B ATOM 756 HA PRO B 29 -0.486 -2.673 12.492 1.00 0.00 B ATOM 757 HB2 PRO B 29 -2.590 -4.426 12.749 1.00 0.00 B ATOM 758 HB1 PRO B 29 -2.308 -3.429 11.311 1.00 0.00 B ATOM 759 HD2 PRO B 29 0.360 -6.368 11.008 1.00 0.00 B ATOM 760 HD1 PRO B 29 0.041 -5.175 9.735 1.00 0.00 B ATOM 761 HG2 PRO B 29 -1.834 -6.350 11.694 1.00 0.00 B ATOM 762 HG1 PRO B 29 -2.186 -5.454 10.207 1.00 0.00 B ATOM 763 N PRO B 29 0.436 -4.350 11.629 1.00 0.00 B ATOM 764 O PRO B 29 -0.340 -3.483 14.902 1.00 0.00 B ATOM 765 C THR B 30 1.018 -7.145 15.497 1.00 0.00 B ATOM 766 CA THR B 30 -0.087 -6.088 15.509 1.00 0.00 B ATOM 767 CB THR B 30 -1.398 -6.726 15.973 1.00 0.00 B ATOM 768 CG2 THR B 30 -1.865 -7.747 14.934 1.00 0.00 B ATOM 769 HN THR B 30 -0.297 -6.143 13.366 1.00 0.00 B ATOM 770 HA THR B 30 0.184 -5.291 16.185 1.00 0.00 B ATOM 771 HB THR B 30 -2.152 -5.962 16.084 1.00 0.00 B ATOM 772 HG1 THR B 30 -0.991 -8.297 17.044 1.00 0.00 B ATOM 773 HG21 THR B 30 -2.478 -7.254 14.194 1.00 0.00 B ATOM 774 HG22 THR B 30 -2.441 -8.519 15.421 1.00 0.00 B ATOM 775 HG23 THR B 30 -1.005 -8.190 14.452 1.00 0.00 B ATOM 776 N THR B 30 -0.263 -5.539 14.137 1.00 0.00 B ATOM 777 OT1 THR B 30 1.394 -7.567 14.416 1.00 0.00 B ATOM 778 OT2 THR B 30 1.470 -7.515 16.568 1.00 0.00 B ATOM 779 OG1 THR B 30 -1.193 -7.375 17.220 1.00 0.00 B END
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