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 |
|
|
388586 |
1n89   |
4977 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 13.019 5.349 -0.672 1.00 0.00 A ATOM 2 CA ALA A 1 14.228 4.584 -0.144 1.00 0.00 A ATOM 3 CB ALA A 1 15.489 5.026 -0.870 1.00 0.00 A ATOM 4 HT1 ALA A 1 13.388 2.806 0.459 1.00 0.00 A ATOM 5 HT2 ALA A 1 14.969 2.666 -0.194 1.00 0.00 A ATOM 6 HT3 ALA A 1 13.631 2.943 -1.232 1.00 0.00 A ATOM 7 HA ALA A 1 14.350 4.807 0.906 1.00 0.00 A ATOM 8 HB1 ALA A 1 16.157 4.184 -0.977 1.00 0.00 A ATOM 9 HB2 ALA A 1 15.979 5.803 -0.301 1.00 0.00 A ATOM 10 HB3 ALA A 1 15.229 5.406 -1.847 1.00 0.00 A ATOM 11 N ALA A 1 14.037 3.118 -0.291 1.00 0.00 A ATOM 12 O ALA A 1 13.154 6.443 -1.219 1.00 0.00 A ATOM 13 C CYS A 2 10.641 5.621 -2.473 1.00 0.00 A ATOM 14 CA CYS A 2 10.602 5.391 -0.965 1.00 0.00 A ATOM 15 CB CYS A 2 10.374 6.721 -0.241 1.00 0.00 A ATOM 16 HN CYS A 2 11.794 3.892 -0.062 1.00 0.00 A ATOM 17 HA CYS A 2 9.786 4.722 -0.736 1.00 0.00 A ATOM 18 HB2 CYS A 2 10.953 7.491 -0.728 1.00 0.00 A ATOM 19 HB1 CYS A 2 9.326 6.977 -0.300 1.00 0.00 A ATOM 20 N CYS A 2 11.837 4.764 -0.505 1.00 0.00 A ATOM 21 O CYS A 2 11.149 6.638 -2.942 1.00 0.00 A ATOM 22 SG CYS A 2 10.844 6.710 1.521 1.00 0.00 A ATOM 23 C GLN A 3 8.946 5.675 -5.149 1.00 0.00 A ATOM 24 CA GLN A 3 10.078 4.766 -4.681 1.00 0.00 A ATOM 25 CB GLN A 3 9.922 3.377 -5.305 1.00 0.00 A ATOM 26 CD GLN A 3 11.657 3.119 -7.122 1.00 0.00 A ATOM 27 CG GLN A 3 11.241 2.742 -5.714 1.00 0.00 A ATOM 28 HN GLN A 3 9.713 3.878 -2.794 1.00 0.00 A ATOM 29 HA GLN A 3 11.018 5.189 -5.000 1.00 0.00 A ATOM 30 HB2 GLN A 3 9.441 2.726 -4.590 1.00 0.00 A ATOM 31 HB1 GLN A 3 9.298 3.456 -6.183 1.00 0.00 A ATOM 32 HE21 GLN A 3 12.963 4.439 -6.410 1.00 0.00 A ATOM 33 HE22 GLN A 3 12.884 4.315 -8.132 1.00 0.00 A ATOM 34 HG2 GLN A 3 12.010 3.068 -5.029 1.00 0.00 A ATOM 35 HG1 GLN A 3 11.142 1.668 -5.658 1.00 0.00 A ATOM 36 N GLN A 3 10.102 4.667 -3.226 1.00 0.00 A ATOM 37 NE2 GLN A 3 12.596 4.052 -7.233 1.00 0.00 A ATOM 38 O GLN A 3 9.124 6.486 -6.058 1.00 0.00 A ATOM 39 OE1 GLN A 3 11.140 2.579 -8.100 1.00 0.00 A ATOM 40 C ALA A 4 6.232 6.117 -6.342 1.00 0.00 A ATOM 41 CA ALA A 4 6.620 6.340 -4.884 1.00 0.00 A ATOM 42 CB ALA A 4 6.904 7.813 -4.631 1.00 0.00 A ATOM 43 HN ALA A 4 7.698 4.868 -3.811 1.00 0.00 A ATOM 44 HA ALA A 4 5.797 6.042 -4.252 1.00 0.00 A ATOM 45 HB1 ALA A 4 6.001 8.302 -4.298 1.00 0.00 A ATOM 46 HB2 ALA A 4 7.249 8.276 -5.544 1.00 0.00 A ATOM 47 HB3 ALA A 4 7.666 7.908 -3.870 1.00 0.00 A ATOM 48 N ALA A 4 7.780 5.533 -4.526 1.00 0.00 A ATOM 49 O ALA A 4 5.744 7.027 -7.012 1.00 0.00 A ATOM 50 C SER A 5 5.748 3.081 -8.334 1.00 0.00 A ATOM 51 CA SER A 5 6.132 4.554 -8.206 1.00 0.00 A ATOM 52 CB SER A 5 7.318 4.862 -9.121 1.00 0.00 A ATOM 53 HN SER A 5 6.848 4.220 -6.241 1.00 0.00 A ATOM 54 HA SER A 5 5.290 5.158 -8.510 1.00 0.00 A ATOM 55 HB2 SER A 5 8.236 4.783 -8.556 1.00 0.00 A ATOM 56 HB1 SER A 5 7.335 4.154 -9.936 1.00 0.00 A ATOM 57 HG SER A 5 7.565 6.177 -10.552 1.00 0.00 A ATOM 58 N SER A 5 6.455 4.900 -6.825 1.00 0.00 A ATOM 59 O SER A 5 4.876 2.725 -9.126 1.00 0.00 A ATOM 60 OG SER A 5 7.225 6.172 -9.654 1.00 0.00 A ATOM 61 C GLN A 6 4.728 0.497 -7.068 1.00 0.00 A ATOM 62 CA GLN A 6 6.133 0.801 -7.580 1.00 0.00 A ATOM 63 CB GLN A 6 7.168 0.052 -6.738 1.00 0.00 A ATOM 64 CD GLN A 6 9.242 -1.386 -6.825 1.00 0.00 A ATOM 65 CG GLN A 6 8.437 -0.293 -7.500 1.00 0.00 A ATOM 66 HN GLN A 6 7.085 2.562 -6.944 1.00 0.00 A ATOM 67 HA GLN A 6 6.213 0.477 -8.601 1.00 0.00 A ATOM 68 HB2 GLN A 6 7.438 0.666 -5.891 1.00 0.00 A ATOM 69 HB1 GLN A 6 6.728 -0.866 -6.380 1.00 0.00 A ATOM 70 HE21 GLN A 6 9.273 -2.439 -8.511 1.00 0.00 A ATOM 71 HE22 GLN A 6 10.087 -3.153 -7.165 1.00 0.00 A ATOM 72 HG2 GLN A 6 8.168 -0.626 -8.491 1.00 0.00 A ATOM 73 HG1 GLN A 6 9.050 0.593 -7.573 1.00 0.00 A ATOM 74 N GLN A 6 6.404 2.227 -7.552 1.00 0.00 A ATOM 75 NE2 GLN A 6 9.567 -2.431 -7.576 1.00 0.00 A ATOM 76 O GLN A 6 4.214 -0.606 -7.252 1.00 0.00 A ATOM 77 OE1 GLN A 6 9.569 -1.292 -5.642 1.00 0.00 A ATOM 78 C LEU A 7 1.754 2.126 -6.655 1.00 0.00 A ATOM 79 CA LEU A 7 2.780 1.320 -5.862 1.00 0.00 A ATOM 80 CB LEU A 7 2.764 1.753 -4.393 1.00 0.00 A ATOM 81 CD1 LEU A 7 4.127 2.544 -2.440 1.00 0.00 A ATOM 82 CD2 LEU A 7 4.393 0.199 -3.279 1.00 0.00 A ATOM 83 CG LEU A 7 4.110 1.645 -3.667 1.00 0.00 A ATOM 84 HN LEU A 7 4.582 2.333 -6.290 1.00 0.00 A ATOM 85 HA LEU A 7 2.520 0.273 -5.920 1.00 0.00 A ATOM 86 HB2 LEU A 7 2.435 2.781 -4.347 1.00 0.00 A ATOM 87 HB1 LEU A 7 2.048 1.140 -3.867 1.00 0.00 A ATOM 88 HD11 LEU A 7 5.148 2.720 -2.136 1.00 0.00 A ATOM 89 HD12 LEU A 7 3.589 2.065 -1.636 1.00 0.00 A ATOM 90 HD13 LEU A 7 3.655 3.486 -2.678 1.00 0.00 A ATOM 91 HD21 LEU A 7 5.300 -0.133 -3.763 1.00 0.00 A ATOM 92 HD22 LEU A 7 3.570 -0.427 -3.591 1.00 0.00 A ATOM 93 HD23 LEU A 7 4.511 0.128 -2.208 1.00 0.00 A ATOM 94 HG LEU A 7 4.900 1.975 -4.333 1.00 0.00 A ATOM 95 N LEU A 7 4.118 1.480 -6.414 1.00 0.00 A ATOM 96 O LEU A 7 0.556 1.851 -6.595 1.00 0.00 A ATOM 97 C ALA A 8 0.371 3.140 -9.017 1.00 0.00 A ATOM 98 CA ALA A 8 1.350 3.971 -8.198 1.00 0.00 A ATOM 99 CB ALA A 8 2.170 4.873 -9.108 1.00 0.00 A ATOM 100 HN ALA A 8 3.191 3.301 -7.405 1.00 0.00 A ATOM 101 HA ALA A 8 0.793 4.592 -7.525 1.00 0.00 A ATOM 102 HB1 ALA A 8 2.953 5.346 -8.535 1.00 0.00 A ATOM 103 HB2 ALA A 8 1.530 5.631 -9.536 1.00 0.00 A ATOM 104 HB3 ALA A 8 2.609 4.284 -9.900 1.00 0.00 A ATOM 105 N ALA A 8 2.229 3.126 -7.398 1.00 0.00 A ATOM 106 O ALA A 8 -0.817 3.451 -9.095 1.00 0.00 A ATOM 107 C VAL A 9 -1.103 0.633 -9.641 1.00 0.00 A ATOM 108 CA VAL A 9 0.075 1.191 -10.436 1.00 0.00 A ATOM 109 CB VAL A 9 0.913 0.022 -10.992 1.00 0.00 A ATOM 110 CG1 VAL A 9 1.475 -0.822 -9.858 1.00 0.00 A ATOM 111 CG2 VAL A 9 0.085 -0.829 -11.946 1.00 0.00 A ATOM 112 HN VAL A 9 1.835 1.898 -9.513 1.00 0.00 A ATOM 113 HA VAL A 9 -0.302 1.761 -11.264 1.00 0.00 A ATOM 114 HB VAL A 9 1.744 0.436 -11.545 1.00 0.00 A ATOM 115 HG11 VAL A 9 0.683 -1.413 -9.422 1.00 0.00 A ATOM 116 HG12 VAL A 9 1.899 -0.176 -9.103 1.00 0.00 A ATOM 117 HG13 VAL A 9 2.243 -1.478 -10.242 1.00 0.00 A ATOM 118 HG21 VAL A 9 0.491 -0.750 -12.943 1.00 0.00 A ATOM 119 HG22 VAL A 9 -0.938 -0.482 -11.945 1.00 0.00 A ATOM 120 HG23 VAL A 9 0.114 -1.861 -11.627 1.00 0.00 A ATOM 121 N VAL A 9 0.885 2.083 -9.620 1.00 0.00 A ATOM 122 O VAL A 9 -2.129 0.257 -10.208 1.00 0.00 A ATOM 123 C CYS A 10 -2.928 1.192 -7.026 1.00 0.00 A ATOM 124 CA CYS A 10 -1.982 0.075 -7.438 1.00 0.00 A ATOM 125 CB CYS A 10 -1.350 -0.535 -6.193 1.00 0.00 A ATOM 126 HN CYS A 10 -0.100 0.900 -7.939 1.00 0.00 A ATOM 127 HA CYS A 10 -2.536 -0.685 -7.967 1.00 0.00 A ATOM 128 HB2 CYS A 10 -0.408 -0.981 -6.464 1.00 0.00 A ATOM 129 HB1 CYS A 10 -1.177 0.249 -5.468 1.00 0.00 A ATOM 130 N CYS A 10 -0.942 0.584 -8.325 1.00 0.00 A ATOM 131 O CYS A 10 -4.112 0.963 -6.780 1.00 0.00 A ATOM 132 SG CYS A 10 -2.372 -1.812 -5.390 1.00 0.00 A ATOM 133 C ALA A 11 -4.518 3.599 -7.246 1.00 0.00 A ATOM 134 CA ALA A 11 -3.158 3.580 -6.564 1.00 0.00 A ATOM 135 CB ALA A 11 -2.384 4.848 -6.892 1.00 0.00 A ATOM 136 HN ALA A 11 -1.435 2.501 -7.157 1.00 0.00 A ATOM 137 HA ALA A 11 -3.306 3.543 -5.500 1.00 0.00 A ATOM 138 HB1 ALA A 11 -1.384 4.774 -6.491 1.00 0.00 A ATOM 139 HB2 ALA A 11 -2.885 5.699 -6.455 1.00 0.00 A ATOM 140 HB3 ALA A 11 -2.333 4.972 -7.964 1.00 0.00 A ATOM 141 N ALA A 11 -2.385 2.401 -6.950 1.00 0.00 A ATOM 142 O ALA A 11 -5.496 4.110 -6.700 1.00 0.00 A ATOM 143 C SER A 12 -6.911 2.308 -8.395 1.00 0.00 A ATOM 144 CA SER A 12 -5.801 2.967 -9.208 1.00 0.00 A ATOM 145 CB SER A 12 -5.578 2.196 -10.510 1.00 0.00 A ATOM 146 HN SER A 12 -3.753 2.643 -8.812 1.00 0.00 A ATOM 147 HA SER A 12 -6.091 3.977 -9.444 1.00 0.00 A ATOM 148 HB2 SER A 12 -5.335 1.169 -10.281 1.00 0.00 A ATOM 149 HB1 SER A 12 -6.479 2.228 -11.104 1.00 0.00 A ATOM 150 HG SER A 12 -4.629 3.710 -11.313 1.00 0.00 A ATOM 151 N SER A 12 -4.567 3.031 -8.440 1.00 0.00 A ATOM 152 O SER A 12 -8.079 2.681 -8.500 1.00 0.00 A ATOM 153 OG SER A 12 -4.516 2.758 -11.261 1.00 0.00 A ATOM 154 C ALA A 13 -7.745 1.349 -5.444 1.00 0.00 A ATOM 155 CA ALA A 13 -7.486 0.608 -6.752 1.00 0.00 A ATOM 156 CB ALA A 13 -6.986 -0.801 -6.472 1.00 0.00 A ATOM 157 HN ALA A 13 -5.593 1.072 -7.548 1.00 0.00 A ATOM 158 HA ALA A 13 -8.408 0.533 -7.302 1.00 0.00 A ATOM 159 HB1 ALA A 13 -6.458 -0.815 -5.530 1.00 0.00 A ATOM 160 HB2 ALA A 13 -6.318 -1.110 -7.263 1.00 0.00 A ATOM 161 HB3 ALA A 13 -7.825 -1.479 -6.425 1.00 0.00 A ATOM 162 N ALA A 13 -6.534 1.324 -7.585 1.00 0.00 A ATOM 163 O ALA A 13 -8.887 1.464 -5.000 1.00 0.00 A ATOM 164 C ILE A 14 -7.660 3.825 -3.744 1.00 0.00 A ATOM 165 CA ILE A 14 -6.792 2.581 -3.573 1.00 0.00 A ATOM 166 CB ILE A 14 -5.404 2.998 -3.028 1.00 0.00 A ATOM 167 CD1 ILE A 14 -3.889 1.091 -3.781 1.00 0.00 A ATOM 168 CG1 ILE A 14 -4.589 1.766 -2.621 1.00 0.00 A ATOM 169 CG2 ILE A 14 -5.552 3.945 -1.844 1.00 0.00 A ATOM 170 HN ILE A 14 -5.792 1.728 -5.233 1.00 0.00 A ATOM 171 HA ILE A 14 -7.257 1.926 -2.850 1.00 0.00 A ATOM 172 HB ILE A 14 -4.880 3.523 -3.812 1.00 0.00 A ATOM 173 HD11 ILE A 14 -4.558 0.378 -4.240 1.00 0.00 A ATOM 174 HD12 ILE A 14 -3.009 0.578 -3.421 1.00 0.00 A ATOM 175 HD13 ILE A 14 -3.600 1.834 -4.510 1.00 0.00 A ATOM 176 HG12 ILE A 14 -3.833 2.066 -1.907 1.00 0.00 A ATOM 177 HG11 ILE A 14 -5.246 1.042 -2.159 1.00 0.00 A ATOM 178 HG21 ILE A 14 -4.883 3.640 -1.053 1.00 0.00 A ATOM 179 HG22 ILE A 14 -6.570 3.917 -1.485 1.00 0.00 A ATOM 180 HG23 ILE A 14 -5.307 4.950 -2.155 1.00 0.00 A ATOM 181 N ILE A 14 -6.676 1.851 -4.830 1.00 0.00 A ATOM 182 O ILE A 14 -8.621 4.031 -3.004 1.00 0.00 A ATOM 183 C LEU A 15 -9.394 5.583 -5.650 1.00 0.00 A ATOM 184 CA LEU A 15 -8.052 5.883 -4.985 1.00 0.00 A ATOM 185 CB LEU A 15 -7.227 6.823 -5.867 1.00 0.00 A ATOM 186 CD1 LEU A 15 -5.338 8.453 -6.110 1.00 0.00 A ATOM 187 CD2 LEU A 15 -6.806 8.536 -4.087 1.00 0.00 A ATOM 188 CG LEU A 15 -6.161 7.634 -5.128 1.00 0.00 A ATOM 189 HN LEU A 15 -6.530 4.439 -5.276 1.00 0.00 A ATOM 190 HA LEU A 15 -8.237 6.365 -4.037 1.00 0.00 A ATOM 191 HB2 LEU A 15 -6.739 6.232 -6.628 1.00 0.00 A ATOM 192 HB1 LEU A 15 -7.902 7.514 -6.350 1.00 0.00 A ATOM 193 HD11 LEU A 15 -5.946 8.706 -6.966 1.00 0.00 A ATOM 194 HD12 LEU A 15 -4.484 7.876 -6.434 1.00 0.00 A ATOM 195 HD13 LEU A 15 -4.999 9.358 -5.629 1.00 0.00 A ATOM 196 HD21 LEU A 15 -6.225 9.441 -3.986 1.00 0.00 A ATOM 197 HD22 LEU A 15 -6.840 8.022 -3.138 1.00 0.00 A ATOM 198 HD23 LEU A 15 -7.809 8.785 -4.398 1.00 0.00 A ATOM 199 HG LEU A 15 -5.493 6.956 -4.618 1.00 0.00 A ATOM 200 N LEU A 15 -7.309 4.655 -4.722 1.00 0.00 A ATOM 201 O LEU A 15 -10.431 5.557 -4.989 1.00 0.00 A ATOM 202 C SER A 16 -11.256 3.803 -7.187 1.00 0.00 A ATOM 203 CA SER A 16 -10.584 5.069 -7.710 1.00 0.00 A ATOM 204 CB SER A 16 -10.268 4.917 -9.199 1.00 0.00 A ATOM 205 HN SER A 16 -8.511 5.398 -7.436 1.00 0.00 A ATOM 206 HA SER A 16 -11.261 5.900 -7.579 1.00 0.00 A ATOM 207 HB2 SER A 16 -10.031 5.884 -9.615 1.00 0.00 A ATOM 208 HB1 SER A 16 -9.422 4.256 -9.320 1.00 0.00 A ATOM 209 HG SER A 16 -11.207 4.426 -10.847 1.00 0.00 A ATOM 210 N SER A 16 -9.368 5.361 -6.961 1.00 0.00 A ATOM 211 O SER A 16 -12.270 3.868 -6.492 1.00 0.00 A ATOM 212 OG SER A 16 -11.373 4.376 -9.903 1.00 0.00 A ATOM 213 C GLY A 17 -11.609 0.476 -8.236 1.00 0.00 A ATOM 214 CA GLY A 17 -11.242 1.388 -7.082 1.00 0.00 A ATOM 215 HN GLY A 17 -9.877 2.661 -8.082 1.00 0.00 A ATOM 216 HA2 GLY A 17 -10.516 0.886 -6.459 1.00 0.00 A ATOM 217 HA1 GLY A 17 -12.128 1.583 -6.496 1.00 0.00 A ATOM 218 N GLY A 17 -10.684 2.652 -7.526 1.00 0.00 A ATOM 219 O GLY A 17 -12.616 -0.230 -8.182 1.00 0.00 A ATOM 220 C ALA A 18 -11.091 -1.814 -10.078 1.00 0.00 A ATOM 221 CA ALA A 18 -11.032 -0.342 -10.455 1.00 0.00 A ATOM 222 CB ALA A 18 -9.954 -0.104 -11.503 1.00 0.00 A ATOM 223 HN ALA A 18 -10.002 1.074 -9.266 1.00 0.00 A ATOM 224 HA ALA A 18 -11.976 -0.056 -10.876 1.00 0.00 A ATOM 225 HB1 ALA A 18 -9.794 -1.011 -12.067 1.00 0.00 A ATOM 226 HB2 ALA A 18 -9.035 0.183 -11.015 1.00 0.00 A ATOM 227 HB3 ALA A 18 -10.269 0.685 -12.170 1.00 0.00 A ATOM 228 N ALA A 18 -10.789 0.491 -9.283 1.00 0.00 A ATOM 229 O ALA A 18 -12.167 -2.407 -9.994 1.00 0.00 A ATOM 230 C LYS A 19 -8.423 -4.113 -8.948 1.00 0.00 A ATOM 231 CA LYS A 19 -9.820 -3.795 -9.479 1.00 0.00 A ATOM 232 CB LYS A 19 -10.141 -4.693 -10.676 1.00 0.00 A ATOM 233 CD LYS A 19 -10.585 -3.690 -12.940 1.00 0.00 A ATOM 234 CE LYS A 19 -9.997 -2.707 -13.939 1.00 0.00 A ATOM 235 CG LYS A 19 -9.526 -4.212 -11.982 1.00 0.00 A ATOM 236 HN LYS A 19 -9.115 -1.858 -9.936 1.00 0.00 A ATOM 237 HA LYS A 19 -10.540 -3.979 -8.700 1.00 0.00 A ATOM 238 HB2 LYS A 19 -9.770 -5.687 -10.475 1.00 0.00 A ATOM 239 HB1 LYS A 19 -11.213 -4.737 -10.802 1.00 0.00 A ATOM 240 HD2 LYS A 19 -11.011 -4.523 -13.479 1.00 0.00 A ATOM 241 HD1 LYS A 19 -11.357 -3.194 -12.371 1.00 0.00 A ATOM 242 HE2 LYS A 19 -10.696 -1.896 -14.081 1.00 0.00 A ATOM 243 HE1 LYS A 19 -9.072 -2.318 -13.541 1.00 0.00 A ATOM 244 HG2 LYS A 19 -8.827 -3.417 -11.768 1.00 0.00 A ATOM 245 HG1 LYS A 19 -9.005 -5.036 -12.448 1.00 0.00 A ATOM 246 HZ1 LYS A 19 -10.327 -4.189 -15.375 1.00 0.00 A ATOM 247 HZ2 LYS A 19 -8.729 -3.636 -15.316 1.00 0.00 A ATOM 248 HZ3 LYS A 19 -9.928 -2.679 -16.027 1.00 0.00 A ATOM 249 N LYS A 19 -9.925 -2.392 -9.852 1.00 0.00 A ATOM 250 NZ LYS A 19 -9.726 -3.348 -15.256 1.00 0.00 A ATOM 251 O LYS A 19 -7.424 -3.652 -9.500 1.00 0.00 A ATOM 252 C PRO A 20 -6.090 -5.892 -8.286 1.00 0.00 A ATOM 253 CA PRO A 20 -7.046 -5.281 -7.268 1.00 0.00 A ATOM 254 CB PRO A 20 -7.429 -6.316 -6.208 1.00 0.00 A ATOM 255 CD PRO A 20 -9.471 -5.503 -7.141 1.00 0.00 A ATOM 256 CG PRO A 20 -8.847 -6.010 -5.871 1.00 0.00 A ATOM 257 HA PRO A 20 -6.571 -4.434 -6.794 1.00 0.00 A ATOM 258 HB2 PRO A 20 -7.325 -7.310 -6.618 1.00 0.00 A ATOM 259 HB1 PRO A 20 -6.787 -6.208 -5.346 1.00 0.00 A ATOM 260 HD2 PRO A 20 -9.903 -6.319 -7.702 1.00 0.00 A ATOM 261 HD1 PRO A 20 -10.220 -4.757 -6.920 1.00 0.00 A ATOM 262 HG2 PRO A 20 -9.348 -6.907 -5.539 1.00 0.00 A ATOM 263 HG1 PRO A 20 -8.887 -5.251 -5.105 1.00 0.00 A ATOM 264 N PRO A 20 -8.333 -4.908 -7.866 1.00 0.00 A ATOM 265 O PRO A 20 -6.364 -5.898 -9.486 1.00 0.00 A ATOM 266 C SER A 21 -2.851 -7.654 -7.838 1.00 0.00 A ATOM 267 CA SER A 21 -3.969 -7.024 -8.663 1.00 0.00 A ATOM 268 CB SER A 21 -3.387 -5.988 -9.626 1.00 0.00 A ATOM 269 HN SER A 21 -4.806 -6.374 -6.833 1.00 0.00 A ATOM 270 HA SER A 21 -4.459 -7.798 -9.234 1.00 0.00 A ATOM 271 HB2 SER A 21 -3.454 -5.007 -9.180 1.00 0.00 A ATOM 272 HB1 SER A 21 -2.351 -6.223 -9.823 1.00 0.00 A ATOM 273 HG SER A 21 -4.119 -6.868 -11.216 1.00 0.00 A ATOM 274 N SER A 21 -4.967 -6.408 -7.798 1.00 0.00 A ATOM 275 O SER A 21 -2.426 -7.100 -6.825 1.00 0.00 A ATOM 276 OG SER A 21 -4.094 -5.979 -10.854 1.00 0.00 A ATOM 277 C GLY A 22 -0.012 -8.733 -7.591 1.00 0.00 A ATOM 278 CA GLY A 22 -1.318 -9.502 -7.568 1.00 0.00 A ATOM 279 HN GLY A 22 -2.759 -9.211 -9.092 1.00 0.00 A ATOM 280 HA2 GLY A 22 -1.621 -9.643 -6.540 1.00 0.00 A ATOM 281 HA1 GLY A 22 -1.162 -10.469 -8.022 1.00 0.00 A ATOM 282 N GLY A 22 -2.381 -8.816 -8.278 1.00 0.00 A ATOM 283 O GLY A 22 0.666 -8.618 -6.571 1.00 0.00 A ATOM 284 C GLU A 23 1.711 -6.392 -7.828 1.00 0.00 A ATOM 285 CA GLU A 23 1.570 -7.447 -8.921 1.00 0.00 A ATOM 286 CB GLU A 23 1.576 -6.781 -10.293 1.00 0.00 A ATOM 287 CD GLU A 23 3.076 -5.178 -11.533 1.00 0.00 A ATOM 288 CG GLU A 23 2.967 -6.509 -10.816 1.00 0.00 A ATOM 289 HN GLU A 23 -0.233 -8.330 -9.538 1.00 0.00 A ATOM 290 HA GLU A 23 2.400 -8.134 -8.858 1.00 0.00 A ATOM 291 HB2 GLU A 23 1.067 -7.425 -10.997 1.00 0.00 A ATOM 292 HB1 GLU A 23 1.048 -5.839 -10.226 1.00 0.00 A ATOM 293 HG2 GLU A 23 3.652 -6.514 -9.984 1.00 0.00 A ATOM 294 HG1 GLU A 23 3.229 -7.298 -11.503 1.00 0.00 A ATOM 295 N GLU A 23 0.343 -8.205 -8.759 1.00 0.00 A ATOM 296 O GLU A 23 2.813 -6.117 -7.353 1.00 0.00 A ATOM 297 OE1 GLU A 23 2.768 -5.128 -12.743 1.00 0.00 A ATOM 298 OE2 GLU A 23 3.471 -4.185 -10.886 1.00 0.00 A ATOM 299 C CYS A 24 1.257 -5.263 -5.134 1.00 0.00 A ATOM 300 CA CYS A 24 0.572 -4.778 -6.403 1.00 0.00 A ATOM 301 CB CYS A 24 -0.867 -4.355 -6.092 1.00 0.00 A ATOM 302 HN CYS A 24 -0.258 -6.067 -7.856 1.00 0.00 A ATOM 303 HA CYS A 24 1.108 -3.934 -6.780 1.00 0.00 A ATOM 304 HB2 CYS A 24 -1.296 -3.896 -6.970 1.00 0.00 A ATOM 305 HB1 CYS A 24 -1.443 -5.231 -5.832 1.00 0.00 A ATOM 306 N CYS A 24 0.585 -5.805 -7.437 1.00 0.00 A ATOM 307 O CYS A 24 2.275 -4.715 -4.711 1.00 0.00 A ATOM 308 SG CYS A 24 -1.016 -3.164 -4.718 1.00 0.00 A ATOM 309 C CYS A 25 2.693 -7.232 -3.461 1.00 0.00 A ATOM 310 CA CYS A 25 1.219 -6.863 -3.304 1.00 0.00 A ATOM 311 CB CYS A 25 0.401 -8.091 -2.890 1.00 0.00 A ATOM 312 HN CYS A 25 -0.126 -6.668 -4.929 1.00 0.00 A ATOM 313 HA CYS A 25 1.134 -6.113 -2.531 1.00 0.00 A ATOM 314 HB2 CYS A 25 0.589 -8.302 -1.849 1.00 0.00 A ATOM 315 HB1 CYS A 25 -0.648 -7.872 -3.021 1.00 0.00 A ATOM 316 N CYS A 25 0.683 -6.289 -4.534 1.00 0.00 A ATOM 317 O CYS A 25 3.436 -7.287 -2.483 1.00 0.00 A ATOM 318 SG CYS A 25 0.771 -9.607 -3.835 1.00 0.00 A ATOM 319 C GLY A 26 5.405 -6.629 -5.003 1.00 0.00 A ATOM 320 CA GLY A 26 4.491 -7.840 -4.958 1.00 0.00 A ATOM 321 HN GLY A 26 2.471 -7.426 -5.440 1.00 0.00 A ATOM 322 HA2 GLY A 26 4.832 -8.506 -4.180 1.00 0.00 A ATOM 323 HA1 GLY A 26 4.546 -8.354 -5.906 1.00 0.00 A ATOM 324 N GLY A 26 3.108 -7.484 -4.698 1.00 0.00 A ATOM 325 O GLY A 26 6.545 -6.685 -4.542 1.00 0.00 A ATOM 326 C ASN A 27 6.172 -3.822 -4.339 1.00 0.00 A ATOM 327 CA ASN A 27 5.678 -4.307 -5.692 1.00 0.00 A ATOM 328 CB ASN A 27 4.837 -3.217 -6.358 1.00 0.00 A ATOM 329 CG ASN A 27 4.548 -3.518 -7.815 1.00 0.00 A ATOM 330 HN ASN A 27 3.997 -5.557 -5.927 1.00 0.00 A ATOM 331 HA ASN A 27 6.523 -4.519 -6.309 1.00 0.00 A ATOM 332 HB2 ASN A 27 3.896 -3.127 -5.836 1.00 0.00 A ATOM 333 HB1 ASN A 27 5.366 -2.278 -6.301 1.00 0.00 A ATOM 334 HD21 ASN A 27 6.433 -3.107 -8.298 1.00 0.00 A ATOM 335 HD22 ASN A 27 5.408 -3.577 -9.606 1.00 0.00 A ATOM 336 N ASN A 27 4.905 -5.535 -5.572 1.00 0.00 A ATOM 337 ND2 ASN A 27 5.565 -3.387 -8.658 1.00 0.00 A ATOM 338 O ASN A 27 7.353 -3.521 -4.163 1.00 0.00 A ATOM 339 OD1 ASN A 27 3.424 -3.862 -8.180 1.00 0.00 A ATOM 340 C LEU A 28 6.764 -4.040 -1.470 1.00 0.00 A ATOM 341 CA LEU A 28 5.576 -3.282 -2.045 1.00 0.00 A ATOM 342 CB LEU A 28 4.364 -3.434 -1.127 1.00 0.00 A ATOM 343 CD1 LEU A 28 4.708 -5.380 0.408 1.00 0.00 A ATOM 344 CD2 LEU A 28 2.468 -4.996 -0.643 1.00 0.00 A ATOM 345 CG LEU A 28 3.974 -4.875 -0.824 1.00 0.00 A ATOM 346 HN LEU A 28 4.338 -3.991 -3.607 1.00 0.00 A ATOM 347 HA LEU A 28 5.832 -2.248 -2.110 1.00 0.00 A ATOM 348 HB2 LEU A 28 4.581 -2.935 -0.193 1.00 0.00 A ATOM 349 HB1 LEU A 28 3.521 -2.944 -1.591 1.00 0.00 A ATOM 350 HD11 LEU A 28 4.029 -5.404 1.248 1.00 0.00 A ATOM 351 HD12 LEU A 28 5.534 -4.720 0.632 1.00 0.00 A ATOM 352 HD13 LEU A 28 5.084 -6.375 0.221 1.00 0.00 A ATOM 353 HD21 LEU A 28 1.968 -4.339 -1.340 1.00 0.00 A ATOM 354 HD22 LEU A 28 2.203 -4.718 0.366 1.00 0.00 A ATOM 355 HD23 LEU A 28 2.163 -6.015 -0.827 1.00 0.00 A ATOM 356 HG LEU A 28 4.263 -5.493 -1.660 1.00 0.00 A ATOM 357 N LEU A 28 5.255 -3.741 -3.391 1.00 0.00 A ATOM 358 O LEU A 28 7.601 -3.470 -0.770 1.00 0.00 A ATOM 359 C ARG A 29 9.256 -5.610 -1.639 1.00 0.00 A ATOM 360 CA ARG A 29 7.902 -6.177 -1.279 1.00 0.00 A ATOM 361 CB ARG A 29 7.750 -7.592 -1.826 1.00 0.00 A ATOM 362 CD ARG A 29 6.536 -8.952 -0.114 1.00 0.00 A ATOM 363 CG ARG A 29 6.431 -8.230 -1.440 1.00 0.00 A ATOM 364 CZ ARG A 29 7.313 -11.263 -0.489 1.00 0.00 A ATOM 365 HN ARG A 29 6.128 -5.722 -2.318 1.00 0.00 A ATOM 366 HA ARG A 29 7.825 -6.201 -0.220 1.00 0.00 A ATOM 367 HB2 ARG A 29 7.813 -7.561 -2.904 1.00 0.00 A ATOM 368 HB1 ARG A 29 8.551 -8.206 -1.441 1.00 0.00 A ATOM 369 HD2 ARG A 29 6.791 -8.230 0.646 1.00 0.00 A ATOM 370 HD1 ARG A 29 5.580 -9.392 0.117 1.00 0.00 A ATOM 371 HE ARG A 29 8.464 -9.751 0.118 1.00 0.00 A ATOM 372 HG2 ARG A 29 5.686 -7.456 -1.351 1.00 0.00 A ATOM 373 HG1 ARG A 29 6.141 -8.934 -2.205 1.00 0.00 A ATOM 374 HH11 ARG A 29 5.348 -10.979 -0.876 1.00 0.00 A ATOM 375 HH12 ARG A 29 5.925 -12.592 -1.118 1.00 0.00 A ATOM 376 HH21 ARG A 29 9.220 -11.871 -0.205 1.00 0.00 A ATOM 377 HH22 ARG A 29 8.121 -13.099 -0.738 1.00 0.00 A ATOM 378 N ARG A 29 6.826 -5.330 -1.766 1.00 0.00 A ATOM 379 NE ARG A 29 7.553 -10.001 -0.140 1.00 0.00 A ATOM 380 NH1 ARG A 29 6.095 -11.642 -0.858 1.00 0.00 A ATOM 381 NH2 ARG A 29 8.299 -12.151 -0.476 1.00 0.00 A ATOM 382 O ARG A 29 10.145 -5.512 -0.793 1.00 0.00 A ATOM 383 C ALA A 30 11.054 -3.499 -2.406 1.00 0.00 A ATOM 384 CA ALA A 30 10.649 -4.629 -3.343 1.00 0.00 A ATOM 385 CB ALA A 30 10.514 -4.123 -4.772 1.00 0.00 A ATOM 386 HN ALA A 30 8.654 -5.303 -3.505 1.00 0.00 A ATOM 387 HA ALA A 30 11.402 -5.395 -3.320 1.00 0.00 A ATOM 388 HB1 ALA A 30 9.693 -3.424 -4.830 1.00 0.00 A ATOM 389 HB2 ALA A 30 10.326 -4.956 -5.432 1.00 0.00 A ATOM 390 HB3 ALA A 30 11.428 -3.629 -5.066 1.00 0.00 A ATOM 391 N ALA A 30 9.403 -5.215 -2.888 1.00 0.00 A ATOM 392 O ALA A 30 12.238 -3.210 -2.226 1.00 0.00 A ATOM 393 C GLN A 31 10.605 -2.350 0.526 1.00 0.00 A ATOM 394 CA GLN A 31 10.262 -1.796 -0.850 1.00 0.00 A ATOM 395 CB GLN A 31 9.024 -0.897 -0.771 1.00 0.00 A ATOM 396 CD GLN A 31 7.723 0.723 -2.204 1.00 0.00 A ATOM 397 CG GLN A 31 8.366 -0.647 -2.117 1.00 0.00 A ATOM 398 HN GLN A 31 9.129 -3.186 -1.970 1.00 0.00 A ATOM 399 HA GLN A 31 11.097 -1.211 -1.203 1.00 0.00 A ATOM 400 HB2 GLN A 31 8.297 -1.357 -0.120 1.00 0.00 A ATOM 401 HB1 GLN A 31 9.313 0.057 -0.355 1.00 0.00 A ATOM 402 HE21 GLN A 31 9.368 1.461 -3.048 1.00 0.00 A ATOM 403 HE22 GLN A 31 8.067 2.586 -2.810 1.00 0.00 A ATOM 404 HG2 GLN A 31 9.115 -0.726 -2.890 1.00 0.00 A ATOM 405 HG1 GLN A 31 7.605 -1.397 -2.277 1.00 0.00 A ATOM 406 N GLN A 31 10.047 -2.881 -1.796 1.00 0.00 A ATOM 407 NE2 GLN A 31 8.460 1.687 -2.741 1.00 0.00 A ATOM 408 O GLN A 31 11.754 -2.297 0.964 1.00 0.00 A ATOM 409 OE1 GLN A 31 6.579 0.912 -1.793 1.00 0.00 A ATOM 410 C GLN A 32 10.515 -2.504 3.464 1.00 0.00 A ATOM 411 CA GLN A 32 9.753 -3.451 2.537 1.00 0.00 A ATOM 412 CB GLN A 32 10.470 -4.792 2.439 1.00 0.00 A ATOM 413 CD GLN A 32 9.739 -7.209 2.456 1.00 0.00 A ATOM 414 CG GLN A 32 9.793 -5.903 3.225 1.00 0.00 A ATOM 415 HN GLN A 32 8.700 -2.892 0.794 1.00 0.00 A ATOM 416 HA GLN A 32 8.768 -3.614 2.947 1.00 0.00 A ATOM 417 HB2 GLN A 32 10.505 -5.086 1.401 1.00 0.00 A ATOM 418 HB1 GLN A 32 11.477 -4.677 2.808 1.00 0.00 A ATOM 419 HE21 GLN A 32 8.085 -6.625 1.513 1.00 0.00 A ATOM 420 HE22 GLN A 32 8.679 -8.189 1.090 1.00 0.00 A ATOM 421 HG2 GLN A 32 10.340 -6.064 4.141 1.00 0.00 A ATOM 422 HG1 GLN A 32 8.783 -5.597 3.458 1.00 0.00 A ATOM 423 N GLN A 32 9.588 -2.881 1.204 1.00 0.00 A ATOM 424 NE2 GLN A 32 8.732 -7.356 1.601 1.00 0.00 A ATOM 425 O GLN A 32 11.052 -2.922 4.490 1.00 0.00 A ATOM 426 OE1 GLN A 32 10.595 -8.077 2.627 1.00 0.00 A ATOM 427 C GLY A 33 10.344 0.970 4.164 1.00 0.00 A ATOM 428 CA GLY A 33 11.227 -0.232 3.904 1.00 0.00 A ATOM 429 HN GLY A 33 10.092 -0.957 2.276 1.00 0.00 A ATOM 430 HA2 GLY A 33 11.509 -0.675 4.848 1.00 0.00 A ATOM 431 HA1 GLY A 33 12.117 0.091 3.385 1.00 0.00 A ATOM 432 N GLY A 33 10.546 -1.228 3.099 1.00 0.00 A ATOM 433 O GLY A 33 9.704 1.063 5.212 1.00 0.00 A ATOM 434 C CYS A 34 8.007 2.685 3.454 1.00 0.00 A ATOM 435 CA CYS A 34 9.470 3.073 3.324 1.00 0.00 A ATOM 436 CB CYS A 34 9.663 3.979 2.119 1.00 0.00 A ATOM 437 HN CYS A 34 10.815 1.751 2.388 1.00 0.00 A ATOM 438 HA CYS A 34 9.771 3.589 4.197 1.00 0.00 A ATOM 439 HB2 CYS A 34 10.685 3.900 1.778 1.00 0.00 A ATOM 440 HB1 CYS A 34 9.004 3.649 1.346 1.00 0.00 A ATOM 441 N CYS A 34 10.294 1.885 3.202 1.00 0.00 A ATOM 442 O CYS A 34 7.233 3.330 4.159 1.00 0.00 A ATOM 443 SG CYS A 34 9.309 5.740 2.430 1.00 0.00 A ATOM 444 C PHE A 35 5.849 0.793 4.213 1.00 0.00 A ATOM 445 CA PHE A 35 6.288 1.090 2.784 1.00 0.00 A ATOM 446 CB PHE A 35 6.226 -0.169 1.904 1.00 0.00 A ATOM 447 CD1 PHE A 35 3.974 -0.909 2.764 1.00 0.00 A ATOM 448 CD2 PHE A 35 5.639 -2.566 2.351 1.00 0.00 A ATOM 449 CE1 PHE A 35 3.092 -1.895 3.167 1.00 0.00 A ATOM 450 CE2 PHE A 35 4.763 -3.555 2.752 1.00 0.00 A ATOM 451 CG PHE A 35 5.257 -1.233 2.352 1.00 0.00 A ATOM 452 CZ PHE A 35 3.488 -3.220 3.160 1.00 0.00 A ATOM 453 HN PHE A 35 8.329 1.152 2.233 1.00 0.00 A ATOM 454 HA PHE A 35 5.641 1.842 2.374 1.00 0.00 A ATOM 455 HB2 PHE A 35 5.950 0.120 0.903 1.00 0.00 A ATOM 456 HB1 PHE A 35 7.212 -0.613 1.881 1.00 0.00 A ATOM 457 HD1 PHE A 35 3.664 0.126 2.769 1.00 0.00 A ATOM 458 HD2 PHE A 35 6.637 -2.829 2.031 1.00 0.00 A ATOM 459 HE1 PHE A 35 2.095 -1.631 3.485 1.00 0.00 A ATOM 460 HE2 PHE A 35 5.075 -4.590 2.742 1.00 0.00 A ATOM 461 HZ PHE A 35 2.802 -3.991 3.476 1.00 0.00 A ATOM 462 N PHE A 35 7.649 1.612 2.767 1.00 0.00 A ATOM 463 O PHE A 35 4.694 1.004 4.582 1.00 0.00 A ATOM 464 C CYS A 36 6.349 1.241 7.243 1.00 0.00 A ATOM 465 CA CYS A 36 6.517 -0.024 6.402 1.00 0.00 A ATOM 466 CB CYS A 36 7.647 -0.883 6.972 1.00 0.00 A ATOM 467 HN CYS A 36 7.683 0.166 4.641 1.00 0.00 A ATOM 468 HA CYS A 36 5.597 -0.588 6.436 1.00 0.00 A ATOM 469 HB2 CYS A 36 8.187 -1.342 6.157 1.00 0.00 A ATOM 470 HB1 CYS A 36 8.321 -0.253 7.534 1.00 0.00 A ATOM 471 N CYS A 36 6.786 0.306 5.006 1.00 0.00 A ATOM 472 O CYS A 36 5.369 1.385 7.974 1.00 0.00 A ATOM 473 SG CYS A 36 7.082 -2.215 8.080 1.00 0.00 A ATOM 474 C GLN A 37 6.189 4.324 7.360 1.00 0.00 A ATOM 475 CA GLN A 37 7.276 3.395 7.887 1.00 0.00 A ATOM 476 CB GLN A 37 8.635 4.097 7.838 1.00 0.00 A ATOM 477 CD GLN A 37 10.109 5.480 6.321 1.00 0.00 A ATOM 478 CG GLN A 37 9.179 4.286 6.432 1.00 0.00 A ATOM 479 HN GLN A 37 8.064 1.982 6.549 1.00 0.00 A ATOM 480 HA GLN A 37 7.052 3.144 8.904 1.00 0.00 A ATOM 481 HB2 GLN A 37 8.540 5.070 8.296 1.00 0.00 A ATOM 482 HB1 GLN A 37 9.349 3.514 8.401 1.00 0.00 A ATOM 483 HE21 GLN A 37 10.646 4.936 4.482 1.00 0.00 A ATOM 484 HE22 GLN A 37 11.389 6.373 5.086 1.00 0.00 A ATOM 485 HG2 GLN A 37 9.724 3.398 6.149 1.00 0.00 A ATOM 486 HG1 GLN A 37 8.350 4.429 5.755 1.00 0.00 A ATOM 487 N GLN A 37 7.313 2.151 7.138 1.00 0.00 A ATOM 488 NE2 GLN A 37 10.783 5.609 5.181 1.00 0.00 A ATOM 489 O GLN A 37 5.705 5.199 8.078 1.00 0.00 A ATOM 490 OE1 GLN A 37 10.222 6.279 7.250 1.00 0.00 A ATOM 491 C TYR A 38 3.491 4.923 6.323 1.00 0.00 A ATOM 492 CA TYR A 38 4.765 4.937 5.483 1.00 0.00 A ATOM 493 CB TYR A 38 4.468 4.429 4.069 1.00 0.00 A ATOM 494 CD1 TYR A 38 4.450 6.693 2.952 1.00 0.00 A ATOM 495 CD2 TYR A 38 5.768 4.965 1.972 1.00 0.00 A ATOM 496 CE1 TYR A 38 4.845 7.565 1.955 1.00 0.00 A ATOM 497 CE2 TYR A 38 6.168 5.831 0.973 1.00 0.00 A ATOM 498 CG TYR A 38 4.903 5.380 2.978 1.00 0.00 A ATOM 499 CZ TYR A 38 5.704 7.129 0.969 1.00 0.00 A ATOM 500 HN TYR A 38 6.223 3.406 5.586 1.00 0.00 A ATOM 501 HA TYR A 38 5.131 5.951 5.422 1.00 0.00 A ATOM 502 HB2 TYR A 38 4.982 3.492 3.916 1.00 0.00 A ATOM 503 HB1 TYR A 38 3.404 4.270 3.966 1.00 0.00 A ATOM 504 HD1 TYR A 38 3.778 7.031 3.727 1.00 0.00 A ATOM 505 HD2 TYR A 38 6.129 3.947 1.978 1.00 0.00 A ATOM 506 HE1 TYR A 38 4.482 8.582 1.953 1.00 0.00 A ATOM 507 HE2 TYR A 38 6.840 5.489 0.200 1.00 0.00 A ATOM 508 HH TYR A 38 5.639 7.780 -0.840 1.00 0.00 A ATOM 509 N TYR A 38 5.803 4.122 6.105 1.00 0.00 A ATOM 510 O TYR A 38 2.661 5.827 6.227 1.00 0.00 A ATOM 511 OH TYR A 38 6.100 7.995 -0.025 1.00 0.00 A ATOM 512 C ALA A 39 1.979 4.977 8.895 1.00 0.00 A ATOM 513 CA ALA A 39 2.175 3.752 8.005 1.00 0.00 A ATOM 514 CB ALA A 39 2.291 2.497 8.855 1.00 0.00 A ATOM 515 HN ALA A 39 4.036 3.198 7.178 1.00 0.00 A ATOM 516 HA ALA A 39 1.317 3.643 7.368 1.00 0.00 A ATOM 517 HB1 ALA A 39 1.328 2.263 9.285 1.00 0.00 A ATOM 518 HB2 ALA A 39 3.008 2.662 9.646 1.00 0.00 A ATOM 519 HB3 ALA A 39 2.619 1.673 8.238 1.00 0.00 A ATOM 520 N ALA A 39 3.344 3.889 7.148 1.00 0.00 A ATOM 521 O ALA A 39 0.886 5.210 9.411 1.00 0.00 A ATOM 522 C LYS A 40 2.692 8.192 9.056 1.00 0.00 A ATOM 523 CA LYS A 40 2.977 6.957 9.902 1.00 0.00 A ATOM 524 CB LYS A 40 4.287 7.142 10.670 1.00 0.00 A ATOM 525 CD LYS A 40 4.584 7.175 13.168 1.00 0.00 A ATOM 526 CE LYS A 40 3.681 5.981 13.430 1.00 0.00 A ATOM 527 CG LYS A 40 4.134 7.958 11.945 1.00 0.00 A ATOM 528 HN LYS A 40 3.884 5.524 8.637 1.00 0.00 A ATOM 529 HA LYS A 40 2.173 6.828 10.607 1.00 0.00 A ATOM 530 HB2 LYS A 40 4.678 6.170 10.932 1.00 0.00 A ATOM 531 HB1 LYS A 40 4.997 7.645 10.030 1.00 0.00 A ATOM 532 HD2 LYS A 40 5.592 6.822 13.007 1.00 0.00 A ATOM 533 HD1 LYS A 40 4.562 7.828 14.029 1.00 0.00 A ATOM 534 HE2 LYS A 40 2.653 6.290 13.308 1.00 0.00 A ATOM 535 HE1 LYS A 40 3.911 5.208 12.711 1.00 0.00 A ATOM 536 HG2 LYS A 40 4.733 8.852 11.862 1.00 0.00 A ATOM 537 HG1 LYS A 40 3.095 8.229 12.064 1.00 0.00 A ATOM 538 HZ1 LYS A 40 4.801 4.995 14.891 1.00 0.00 A ATOM 539 HZ2 LYS A 40 3.136 4.721 15.004 1.00 0.00 A ATOM 540 HZ3 LYS A 40 3.784 6.201 15.504 1.00 0.00 A ATOM 541 N LYS A 40 3.040 5.758 9.073 1.00 0.00 A ATOM 542 NZ LYS A 40 3.863 5.436 14.803 1.00 0.00 A ATOM 543 O LYS A 40 2.188 9.198 9.555 1.00 0.00 A ATOM 544 C ASP A 41 1.321 9.617 6.828 1.00 0.00 A ATOM 545 CA ASP A 41 2.797 9.209 6.847 1.00 0.00 A ATOM 546 CB ASP A 41 3.252 8.805 5.443 1.00 0.00 A ATOM 547 CG ASP A 41 3.063 9.913 4.425 1.00 0.00 A ATOM 548 HN ASP A 41 3.413 7.275 7.437 1.00 0.00 A ATOM 549 HA ASP A 41 3.391 10.045 7.181 1.00 0.00 A ATOM 550 HB2 ASP A 41 4.302 8.549 5.474 1.00 0.00 A ATOM 551 HB1 ASP A 41 2.682 7.942 5.124 1.00 0.00 A ATOM 552 N ASP A 41 3.016 8.105 7.772 1.00 0.00 A ATOM 553 O ASP A 41 0.459 8.829 6.442 1.00 0.00 A ATOM 554 OD1 ASP A 41 1.936 10.442 4.324 1.00 0.00 A ATOM 555 OD2 ASP A 41 4.042 10.252 3.728 1.00 0.00 A ATOM 556 C PRO A 42 -0.900 11.720 5.903 1.00 0.00 A ATOM 557 CA PRO A 42 -0.371 11.354 7.287 1.00 0.00 A ATOM 558 CB PRO A 42 -0.269 12.600 8.165 1.00 0.00 A ATOM 559 CD PRO A 42 1.970 11.867 7.740 1.00 0.00 A ATOM 560 CG PRO A 42 1.121 13.091 7.958 1.00 0.00 A ATOM 561 HA PRO A 42 -1.037 10.640 7.747 1.00 0.00 A ATOM 562 HB2 PRO A 42 -1.000 13.329 7.847 1.00 0.00 A ATOM 563 HB1 PRO A 42 -0.443 12.333 9.197 1.00 0.00 A ATOM 564 HD2 PRO A 42 2.730 12.063 6.999 1.00 0.00 A ATOM 565 HD1 PRO A 42 2.420 11.551 8.670 1.00 0.00 A ATOM 566 HG2 PRO A 42 1.157 13.732 7.089 1.00 0.00 A ATOM 567 HG1 PRO A 42 1.455 13.628 8.834 1.00 0.00 A ATOM 568 N PRO A 42 1.008 10.857 7.253 1.00 0.00 A ATOM 569 O PRO A 42 -2.033 11.389 5.554 1.00 0.00 A ATOM 570 C THR A 43 -1.004 11.650 2.964 1.00 0.00 A ATOM 571 CA THR A 43 -0.464 12.827 3.773 1.00 0.00 A ATOM 572 CB THR A 43 0.726 13.456 3.047 1.00 0.00 A ATOM 573 CG2 THR A 43 1.090 14.829 3.570 1.00 0.00 A ATOM 574 HN THR A 43 0.814 12.648 5.454 1.00 0.00 A ATOM 575 HA THR A 43 -1.244 13.566 3.870 1.00 0.00 A ATOM 576 HB THR A 43 0.482 13.556 1.999 1.00 0.00 A ATOM 577 HG1 THR A 43 2.204 12.663 4.059 1.00 0.00 A ATOM 578 HG21 THR A 43 1.043 14.826 4.649 1.00 0.00 A ATOM 579 HG22 THR A 43 0.394 15.558 3.182 1.00 0.00 A ATOM 580 HG23 THR A 43 2.090 15.081 3.254 1.00 0.00 A ATOM 581 N THR A 43 -0.075 12.410 5.119 1.00 0.00 A ATOM 582 O THR A 43 -1.995 11.781 2.245 1.00 0.00 A ATOM 583 OG1 THR A 43 1.875 12.634 3.158 1.00 0.00 A ATOM 584 C TYR A 44 -1.646 8.413 3.239 1.00 0.00 A ATOM 585 CA TYR A 44 -0.762 9.303 2.366 1.00 0.00 A ATOM 586 CB TYR A 44 0.464 8.517 1.899 1.00 0.00 A ATOM 587 CD1 TYR A 44 2.049 10.310 1.094 1.00 0.00 A ATOM 588 CD2 TYR A 44 1.192 8.765 -0.506 1.00 0.00 A ATOM 589 CE1 TYR A 44 2.768 10.946 0.101 1.00 0.00 A ATOM 590 CE2 TYR A 44 1.908 9.397 -1.505 1.00 0.00 A ATOM 591 CG TYR A 44 1.250 9.210 0.809 1.00 0.00 A ATOM 592 CZ TYR A 44 2.695 10.486 -1.196 1.00 0.00 A ATOM 593 HN TYR A 44 0.436 10.459 3.674 1.00 0.00 A ATOM 594 HA TYR A 44 -1.328 9.615 1.501 1.00 0.00 A ATOM 595 HB2 TYR A 44 1.125 8.365 2.739 1.00 0.00 A ATOM 596 HB1 TYR A 44 0.144 7.557 1.521 1.00 0.00 A ATOM 597 HD1 TYR A 44 2.105 10.667 2.112 1.00 0.00 A ATOM 598 HD2 TYR A 44 0.575 7.912 -0.745 1.00 0.00 A ATOM 599 HE1 TYR A 44 3.384 11.800 0.344 1.00 0.00 A ATOM 600 HE2 TYR A 44 1.850 9.036 -2.522 1.00 0.00 A ATOM 601 HH TYR A 44 4.282 11.347 -1.858 1.00 0.00 A ATOM 602 N TYR A 44 -0.346 10.502 3.086 1.00 0.00 A ATOM 603 O TYR A 44 -1.868 7.244 2.923 1.00 0.00 A ATOM 604 OH TYR A 44 3.410 11.118 -2.188 1.00 0.00 A ATOM 605 C GLY A 45 -4.236 7.674 4.545 1.00 0.00 A ATOM 606 CA GLY A 45 -2.998 8.212 5.234 1.00 0.00 A ATOM 607 HN GLY A 45 -1.937 9.906 4.540 1.00 0.00 A ATOM 608 HA2 GLY A 45 -2.432 7.383 5.632 1.00 0.00 A ATOM 609 HA1 GLY A 45 -3.303 8.851 6.050 1.00 0.00 A ATOM 610 N GLY A 45 -2.147 8.972 4.337 1.00 0.00 A ATOM 611 O GLY A 45 -4.778 6.644 4.945 1.00 0.00 A ATOM 612 C GLN A 46 -5.567 6.712 1.928 1.00 0.00 A ATOM 613 CA GLN A 46 -5.864 7.954 2.761 1.00 0.00 A ATOM 614 CB GLN A 46 -6.349 9.089 1.856 1.00 0.00 A ATOM 615 CD GLN A 46 -8.284 10.612 1.296 1.00 0.00 A ATOM 616 CG GLN A 46 -7.857 9.276 1.872 1.00 0.00 A ATOM 617 HN GLN A 46 -4.211 9.180 3.232 1.00 0.00 A ATOM 618 HA GLN A 46 -6.636 7.720 3.475 1.00 0.00 A ATOM 619 HB2 GLN A 46 -5.891 10.012 2.179 1.00 0.00 A ATOM 620 HB1 GLN A 46 -6.044 8.881 0.841 1.00 0.00 A ATOM 621 HE21 GLN A 46 -9.259 11.047 2.977 1.00 0.00 A ATOM 622 HE22 GLN A 46 -9.320 12.255 1.731 1.00 0.00 A ATOM 623 HG2 GLN A 46 -8.311 8.488 1.288 1.00 0.00 A ATOM 624 HG1 GLN A 46 -8.204 9.212 2.893 1.00 0.00 A ATOM 625 N GLN A 46 -4.685 8.370 3.506 1.00 0.00 A ATOM 626 NE2 GLN A 46 -9.029 11.382 2.080 1.00 0.00 A ATOM 627 O GLN A 46 -6.468 5.936 1.609 1.00 0.00 A ATOM 628 OE1 GLN A 46 -7.947 10.948 0.161 1.00 0.00 A ATOM 629 C TYR A 47 -3.847 4.120 1.619 1.00 0.00 A ATOM 630 CA TYR A 47 -3.879 5.390 0.778 1.00 0.00 A ATOM 631 CB TYR A 47 -2.503 5.642 0.185 1.00 0.00 A ATOM 632 CD1 TYR A 47 -2.567 5.397 -2.323 1.00 0.00 A ATOM 633 CD2 TYR A 47 -1.631 3.619 -1.040 1.00 0.00 A ATOM 634 CE1 TYR A 47 -2.313 4.696 -3.486 1.00 0.00 A ATOM 635 CE2 TYR A 47 -1.374 2.912 -2.198 1.00 0.00 A ATOM 636 CG TYR A 47 -2.231 4.870 -1.084 1.00 0.00 A ATOM 637 CZ TYR A 47 -1.716 3.455 -3.418 1.00 0.00 A ATOM 638 HN TYR A 47 -3.627 7.189 1.859 1.00 0.00 A ATOM 639 HA TYR A 47 -4.579 5.264 -0.019 1.00 0.00 A ATOM 640 HB2 TYR A 47 -2.394 6.695 -0.034 1.00 0.00 A ATOM 641 HB1 TYR A 47 -1.770 5.347 0.908 1.00 0.00 A ATOM 642 HD1 TYR A 47 -3.035 6.370 -2.371 1.00 0.00 A ATOM 643 HD2 TYR A 47 -1.366 3.197 -0.082 1.00 0.00 A ATOM 644 HE1 TYR A 47 -2.581 5.122 -4.442 1.00 0.00 A ATOM 645 HE2 TYR A 47 -0.907 1.940 -2.145 1.00 0.00 A ATOM 646 HH TYR A 47 -1.597 1.818 -4.418 1.00 0.00 A ATOM 647 N TYR A 47 -4.298 6.534 1.576 1.00 0.00 A ATOM 648 O TYR A 47 -4.420 3.098 1.244 1.00 0.00 A ATOM 649 OH TYR A 47 -1.458 2.755 -4.574 1.00 0.00 A ATOM 650 C ILE A 48 -4.367 2.726 4.327 1.00 0.00 A ATOM 651 CA ILE A 48 -3.040 3.051 3.650 1.00 0.00 A ATOM 652 CB ILE A 48 -1.970 3.298 4.730 1.00 0.00 A ATOM 653 CD1 ILE A 48 0.458 3.985 5.070 1.00 0.00 A ATOM 654 CG1 ILE A 48 -0.663 3.757 4.080 1.00 0.00 A ATOM 655 CG2 ILE A 48 -1.749 2.039 5.557 1.00 0.00 A ATOM 656 HN ILE A 48 -2.721 5.032 2.994 1.00 0.00 A ATOM 657 HA ILE A 48 -2.731 2.203 3.060 1.00 0.00 A ATOM 658 HB ILE A 48 -2.328 4.074 5.389 1.00 0.00 A ATOM 659 HD11 ILE A 48 0.772 3.037 5.481 1.00 0.00 A ATOM 660 HD12 ILE A 48 0.109 4.625 5.867 1.00 0.00 A ATOM 661 HD13 ILE A 48 1.291 4.455 4.569 1.00 0.00 A ATOM 662 HG12 ILE A 48 -0.335 3.007 3.377 1.00 0.00 A ATOM 663 HG11 ILE A 48 -0.836 4.685 3.555 1.00 0.00 A ATOM 664 HG21 ILE A 48 -0.695 1.919 5.758 1.00 0.00 A ATOM 665 HG22 ILE A 48 -2.111 1.181 5.010 1.00 0.00 A ATOM 666 HG23 ILE A 48 -2.285 2.123 6.491 1.00 0.00 A ATOM 667 N ILE A 48 -3.162 4.192 2.755 1.00 0.00 A ATOM 668 O ILE A 48 -4.741 1.559 4.448 1.00 0.00 A ATOM 669 C ARG A 49 -7.501 3.354 4.455 1.00 0.00 A ATOM 670 CA ARG A 49 -6.361 3.570 5.445 1.00 0.00 A ATOM 671 CB ARG A 49 -6.673 4.760 6.354 1.00 0.00 A ATOM 672 CD ARG A 49 -5.631 6.323 8.023 1.00 0.00 A ATOM 673 CG ARG A 49 -5.730 4.885 7.539 1.00 0.00 A ATOM 674 CZ ARG A 49 -4.590 7.516 9.912 1.00 0.00 A ATOM 675 HN ARG A 49 -4.729 4.668 4.654 1.00 0.00 A ATOM 676 HA ARG A 49 -6.275 2.684 6.048 1.00 0.00 A ATOM 677 HB2 ARG A 49 -6.609 5.668 5.773 1.00 0.00 A ATOM 678 HB1 ARG A 49 -7.680 4.656 6.732 1.00 0.00 A ATOM 679 HD2 ARG A 49 -4.975 6.867 7.360 1.00 0.00 A ATOM 680 HD1 ARG A 49 -6.615 6.766 7.998 1.00 0.00 A ATOM 681 HE ARG A 49 -5.142 5.597 9.934 1.00 0.00 A ATOM 682 HG2 ARG A 49 -6.098 4.269 8.346 1.00 0.00 A ATOM 683 HG1 ARG A 49 -4.748 4.545 7.243 1.00 0.00 A ATOM 684 HH11 ARG A 49 -4.867 8.646 8.258 1.00 0.00 A ATOM 685 HH12 ARG A 49 -4.137 9.461 9.599 1.00 0.00 A ATOM 686 HH21 ARG A 49 -4.185 6.669 11.702 1.00 0.00 A ATOM 687 HH22 ARG A 49 -3.749 8.339 11.555 1.00 0.00 A ATOM 688 N ARG A 49 -5.077 3.760 4.774 1.00 0.00 A ATOM 689 NE ARG A 49 -5.107 6.408 9.384 1.00 0.00 A ATOM 690 NH1 ARG A 49 -4.527 8.632 9.197 1.00 0.00 A ATOM 691 NH2 ARG A 49 -4.138 7.507 11.159 1.00 0.00 A ATOM 692 O ARG A 49 -8.656 3.664 4.747 1.00 0.00 A ATOM 693 C SER A 50 -8.901 1.230 2.577 1.00 0.00 A ATOM 694 CA SER A 50 -8.168 2.533 2.271 1.00 0.00 A ATOM 695 CB SER A 50 -7.505 2.454 0.906 1.00 0.00 A ATOM 696 HN SER A 50 -6.244 2.569 3.130 1.00 0.00 A ATOM 697 HA SER A 50 -8.876 3.337 2.265 1.00 0.00 A ATOM 698 HB2 SER A 50 -6.611 3.063 0.904 1.00 0.00 A ATOM 699 HB1 SER A 50 -7.248 1.434 0.711 1.00 0.00 A ATOM 700 HG SER A 50 -8.219 2.410 -0.918 1.00 0.00 A ATOM 701 N SER A 50 -7.174 2.809 3.295 1.00 0.00 A ATOM 702 O SER A 50 -8.436 0.430 3.387 1.00 0.00 A ATOM 703 OG SER A 50 -8.373 2.914 -0.115 1.00 0.00 A ATOM 704 C PRO A 51 -10.252 -1.400 1.328 1.00 0.00 A ATOM 705 CA PRO A 51 -10.818 -0.232 2.127 1.00 0.00 A ATOM 706 CB PRO A 51 -12.226 0.128 1.629 1.00 0.00 A ATOM 707 CD PRO A 51 -10.668 1.859 0.921 1.00 0.00 A ATOM 708 CG PRO A 51 -12.118 1.452 0.928 1.00 0.00 A ATOM 709 HA PRO A 51 -10.861 -0.501 3.172 1.00 0.00 A ATOM 710 HB2 PRO A 51 -12.572 -0.640 0.954 1.00 0.00 A ATOM 711 HB1 PRO A 51 -12.896 0.189 2.474 1.00 0.00 A ATOM 712 HD2 PRO A 51 -10.238 1.685 -0.055 1.00 0.00 A ATOM 713 HD1 PRO A 51 -10.567 2.898 1.198 1.00 0.00 A ATOM 714 HG2 PRO A 51 -12.474 1.355 -0.089 1.00 0.00 A ATOM 715 HG1 PRO A 51 -12.707 2.188 1.456 1.00 0.00 A ATOM 716 N PRO A 51 -10.048 0.986 1.924 1.00 0.00 A ATOM 717 O PRO A 51 -10.090 -2.507 1.841 1.00 0.00 A ATOM 718 C HIS A 52 -7.927 -2.319 -0.673 1.00 0.00 A ATOM 719 CA HIS A 52 -9.434 -2.138 -0.852 1.00 0.00 A ATOM 720 CB HIS A 52 -9.750 -1.754 -2.306 1.00 0.00 A ATOM 721 CD2 HIS A 52 -12.032 -0.647 -1.742 1.00 0.00 A ATOM 722 CE1 HIS A 52 -11.980 0.977 -3.208 1.00 0.00 A ATOM 723 CG HIS A 52 -10.875 -0.767 -2.437 1.00 0.00 A ATOM 724 HN HIS A 52 -10.131 -0.229 -0.275 1.00 0.00 A ATOM 725 HA HIS A 52 -9.920 -3.074 -0.628 1.00 0.00 A ATOM 726 HB2 HIS A 52 -8.872 -1.316 -2.754 1.00 0.00 A ATOM 727 HB1 HIS A 52 -10.023 -2.644 -2.854 1.00 0.00 A ATOM 728 HD1 HIS A 52 -10.168 0.452 -4.005 1.00 0.00 A ATOM 729 HD2 HIS A 52 -12.357 -1.279 -0.929 1.00 0.00 A ATOM 730 HE1 HIS A 52 -12.245 1.855 -3.774 1.00 0.00 A ATOM 731 HE2 HIS A 52 -13.612 0.706 -2.005 1.00 0.00 A ATOM 732 N HIS A 52 -9.969 -1.133 0.061 1.00 0.00 A ATOM 733 ND1 HIS A 52 -10.874 0.266 -3.350 1.00 0.00 A ATOM 734 NE2 HIS A 52 -12.699 0.441 -2.241 1.00 0.00 A ATOM 735 O HIS A 52 -7.359 -3.318 -1.113 1.00 0.00 A ATOM 736 C ALA A 53 -5.460 -2.599 1.032 1.00 0.00 A ATOM 737 CA ALA A 53 -5.847 -1.400 0.184 1.00 0.00 A ATOM 738 CB ALA A 53 -5.362 -0.114 0.836 1.00 0.00 A ATOM 739 HN ALA A 53 -7.779 -0.573 0.286 1.00 0.00 A ATOM 740 HA ALA A 53 -5.377 -1.485 -0.771 1.00 0.00 A ATOM 741 HB1 ALA A 53 -5.992 0.121 1.681 1.00 0.00 A ATOM 742 HB2 ALA A 53 -5.406 0.692 0.119 1.00 0.00 A ATOM 743 HB3 ALA A 53 -4.343 -0.242 1.171 1.00 0.00 A ATOM 744 N ALA A 53 -7.282 -1.346 -0.036 1.00 0.00 A ATOM 745 O ALA A 53 -4.674 -3.449 0.613 1.00 0.00 A ATOM 746 C ARG A 54 -6.091 -5.081 2.554 1.00 0.00 A ATOM 747 CA ARG A 54 -5.737 -3.732 3.161 1.00 0.00 A ATOM 748 CB ARG A 54 -6.510 -3.532 4.466 1.00 0.00 A ATOM 749 CD ARG A 54 -7.817 -1.625 5.435 1.00 0.00 A ATOM 750 CG ARG A 54 -6.446 -2.116 5.006 1.00 0.00 A ATOM 751 CZ ARG A 54 -8.773 0.349 6.553 1.00 0.00 A ATOM 752 HN ARG A 54 -6.623 -1.935 2.490 1.00 0.00 A ATOM 753 HA ARG A 54 -4.686 -3.714 3.370 1.00 0.00 A ATOM 754 HB2 ARG A 54 -7.547 -3.781 4.299 1.00 0.00 A ATOM 755 HB1 ARG A 54 -6.107 -4.195 5.216 1.00 0.00 A ATOM 756 HD2 ARG A 54 -8.412 -1.437 4.554 1.00 0.00 A ATOM 757 HD1 ARG A 54 -8.290 -2.390 6.033 1.00 0.00 A ATOM 758 HE ARG A 54 -6.834 -0.123 6.509 1.00 0.00 A ATOM 759 HG2 ARG A 54 -5.786 -2.097 5.860 1.00 0.00 A ATOM 760 HG1 ARG A 54 -6.062 -1.462 4.238 1.00 0.00 A ATOM 761 HH11 ARG A 54 -10.135 -0.828 5.630 1.00 0.00 A ATOM 762 HH12 ARG A 54 -10.779 0.568 6.427 1.00 0.00 A ATOM 763 HH21 ARG A 54 -7.677 1.717 7.559 1.00 0.00 A ATOM 764 HH22 ARG A 54 -9.383 2.014 7.522 1.00 0.00 A ATOM 765 N ARG A 54 -6.015 -2.649 2.228 1.00 0.00 A ATOM 766 NE ARG A 54 -7.726 -0.401 6.218 1.00 0.00 A ATOM 767 NH1 ARG A 54 -9.996 0.001 6.172 1.00 0.00 A ATOM 768 NH2 ARG A 54 -8.597 1.450 7.270 1.00 0.00 A ATOM 769 O ARG A 54 -5.455 -6.094 2.846 1.00 0.00 A ATOM 770 C ASP A 55 -6.499 -6.831 0.103 1.00 0.00 A ATOM 771 CA ASP A 55 -7.556 -6.309 1.061 1.00 0.00 A ATOM 772 CB ASP A 55 -8.863 -6.075 0.319 1.00 0.00 A ATOM 773 CG ASP A 55 -9.672 -7.347 0.155 1.00 0.00 A ATOM 774 HN ASP A 55 -7.573 -4.246 1.523 1.00 0.00 A ATOM 775 HA ASP A 55 -7.717 -7.039 1.815 1.00 0.00 A ATOM 776 HB2 ASP A 55 -9.460 -5.355 0.864 1.00 0.00 A ATOM 777 HB1 ASP A 55 -8.635 -5.689 -0.655 1.00 0.00 A ATOM 778 N ASP A 55 -7.110 -5.086 1.711 1.00 0.00 A ATOM 779 O ASP A 55 -6.200 -8.024 0.078 1.00 0.00 A ATOM 780 OD1 ASP A 55 -10.322 -7.768 1.136 1.00 0.00 A ATOM 781 OD2 ASP A 55 -9.655 -7.922 -0.953 1.00 0.00 A ATOM 782 C THR A 56 -3.700 -6.889 -0.941 1.00 0.00 A ATOM 783 CA THR A 56 -4.909 -6.279 -1.639 1.00 0.00 A ATOM 784 CB THR A 56 -4.490 -5.055 -2.437 1.00 0.00 A ATOM 785 CG2 THR A 56 -3.919 -5.390 -3.798 1.00 0.00 A ATOM 786 HN THR A 56 -6.218 -4.998 -0.604 1.00 0.00 A ATOM 787 HA THR A 56 -5.322 -6.999 -2.308 1.00 0.00 A ATOM 788 HB THR A 56 -3.737 -4.537 -1.882 1.00 0.00 A ATOM 789 HG1 THR A 56 -5.270 -3.340 -2.969 1.00 0.00 A ATOM 790 HG21 THR A 56 -2.866 -5.608 -3.703 1.00 0.00 A ATOM 791 HG22 THR A 56 -4.055 -4.549 -4.462 1.00 0.00 A ATOM 792 HG23 THR A 56 -4.430 -6.253 -4.200 1.00 0.00 A ATOM 793 N THR A 56 -5.936 -5.926 -0.678 1.00 0.00 A ATOM 794 O THR A 56 -3.235 -7.967 -1.311 1.00 0.00 A ATOM 795 OG1 THR A 56 -5.587 -4.180 -2.630 1.00 0.00 A ATOM 796 C LEU A 57 -2.371 -7.960 1.544 1.00 0.00 A ATOM 797 CA LEU A 57 -2.049 -6.663 0.822 1.00 0.00 A ATOM 798 CB LEU A 57 -1.601 -5.600 1.817 1.00 0.00 A ATOM 799 CD1 LEU A 57 -0.859 -3.305 1.127 1.00 0.00 A ATOM 800 CD2 LEU A 57 0.711 -4.800 2.377 1.00 0.00 A ATOM 801 CG LEU A 57 -0.421 -4.743 1.361 1.00 0.00 A ATOM 802 HN LEU A 57 -3.608 -5.344 0.321 1.00 0.00 A ATOM 803 HA LEU A 57 -1.263 -6.840 0.129 1.00 0.00 A ATOM 804 HB2 LEU A 57 -2.437 -4.950 1.996 1.00 0.00 A ATOM 805 HB1 LEU A 57 -1.330 -6.087 2.744 1.00 0.00 A ATOM 806 HD11 LEU A 57 -0.586 -2.702 1.981 1.00 0.00 A ATOM 807 HD12 LEU A 57 -1.930 -3.272 0.991 1.00 0.00 A ATOM 808 HD13 LEU A 57 -0.371 -2.919 0.244 1.00 0.00 A ATOM 809 HD21 LEU A 57 0.321 -5.118 3.333 1.00 0.00 A ATOM 810 HD22 LEU A 57 1.153 -3.820 2.477 1.00 0.00 A ATOM 811 HD23 LEU A 57 1.461 -5.501 2.043 1.00 0.00 A ATOM 812 HG LEU A 57 -0.052 -5.133 0.428 1.00 0.00 A ATOM 813 N LEU A 57 -3.197 -6.193 0.072 1.00 0.00 A ATOM 814 O LEU A 57 -1.584 -8.907 1.534 1.00 0.00 A ATOM 815 C THR A 58 -4.157 -10.345 1.952 1.00 0.00 A ATOM 816 CA THR A 58 -3.980 -9.165 2.895 1.00 0.00 A ATOM 817 CB THR A 58 -5.285 -8.879 3.641 1.00 0.00 A ATOM 818 CG2 THR A 58 -5.820 -10.077 4.396 1.00 0.00 A ATOM 819 HN THR A 58 -4.111 -7.207 2.132 1.00 0.00 A ATOM 820 HA THR A 58 -3.212 -9.407 3.606 1.00 0.00 A ATOM 821 HB THR A 58 -6.037 -8.575 2.927 1.00 0.00 A ATOM 822 HG1 THR A 58 -4.803 -7.041 4.118 1.00 0.00 A ATOM 823 HG21 THR A 58 -6.723 -9.799 4.919 1.00 0.00 A ATOM 824 HG22 THR A 58 -5.081 -10.413 5.108 1.00 0.00 A ATOM 825 HG23 THR A 58 -6.038 -10.873 3.700 1.00 0.00 A ATOM 826 N THR A 58 -3.538 -7.992 2.166 1.00 0.00 A ATOM 827 O THR A 58 -3.763 -11.467 2.270 1.00 0.00 A ATOM 828 OG1 THR A 58 -5.108 -7.828 4.575 1.00 0.00 A ATOM 829 C SER A 59 -3.621 -11.866 -0.441 1.00 0.00 A ATOM 830 CA SER A 59 -4.930 -11.137 -0.205 1.00 0.00 A ATOM 831 CB SER A 59 -5.445 -10.549 -1.507 1.00 0.00 A ATOM 832 HN SER A 59 -5.015 -9.178 0.566 1.00 0.00 A ATOM 833 HA SER A 59 -5.648 -11.821 0.177 1.00 0.00 A ATOM 834 HB2 SER A 59 -6.127 -9.740 -1.290 1.00 0.00 A ATOM 835 HB1 SER A 59 -4.611 -10.179 -2.066 1.00 0.00 A ATOM 836 HG SER A 59 -6.633 -11.092 -2.967 1.00 0.00 A ATOM 837 N SER A 59 -4.733 -10.090 0.779 1.00 0.00 A ATOM 838 O SER A 59 -3.582 -13.088 -0.590 1.00 0.00 A ATOM 839 OG SER A 59 -6.121 -11.526 -2.280 1.00 0.00 A ATOM 840 C CYS A 60 -0.681 -12.189 0.668 1.00 0.00 A ATOM 841 CA CYS A 60 -1.216 -11.616 -0.640 1.00 0.00 A ATOM 842 CB CYS A 60 -0.297 -10.509 -1.142 1.00 0.00 A ATOM 843 HN CYS A 60 -2.658 -10.129 -0.310 1.00 0.00 A ATOM 844 HA CYS A 60 -1.264 -12.402 -1.379 1.00 0.00 A ATOM 845 HB2 CYS A 60 -0.898 -9.721 -1.570 1.00 0.00 A ATOM 846 HB1 CYS A 60 0.257 -10.111 -0.306 1.00 0.00 A ATOM 847 N CYS A 60 -2.549 -11.091 -0.451 1.00 0.00 A ATOM 848 O CYS A 60 -0.036 -13.237 0.681 1.00 0.00 A ATOM 849 SG CYS A 60 0.893 -11.049 -2.411 1.00 0.00 A ATOM 850 C GLY A 61 1.025 -11.995 3.138 1.00 0.00 A ATOM 851 CA GLY A 61 -0.486 -11.940 3.063 1.00 0.00 A ATOM 852 HN GLY A 61 -1.468 -10.655 1.702 1.00 0.00 A ATOM 853 HA2 GLY A 61 -0.850 -11.264 3.822 1.00 0.00 A ATOM 854 HA1 GLY A 61 -0.882 -12.926 3.253 1.00 0.00 A ATOM 855 N GLY A 61 -0.951 -11.488 1.769 1.00 0.00 A ATOM 856 O GLY A 61 1.598 -13.034 3.466 1.00 0.00 A ATOM 857 C LEU A 62 3.621 -9.956 4.040 1.00 0.00 A ATOM 858 CA LEU A 62 3.132 -10.815 2.878 1.00 0.00 A ATOM 859 CB LEU A 62 3.718 -10.290 1.555 1.00 0.00 A ATOM 860 CD1 LEU A 62 3.109 -7.887 1.097 1.00 0.00 A ATOM 861 CD2 LEU A 62 3.078 -9.556 -0.753 1.00 0.00 A ATOM 862 CG LEU A 62 2.834 -9.338 0.732 1.00 0.00 A ATOM 863 HN LEU A 62 1.164 -10.076 2.584 1.00 0.00 A ATOM 864 HA LEU A 62 3.489 -11.823 3.032 1.00 0.00 A ATOM 865 HB2 LEU A 62 4.639 -9.774 1.783 1.00 0.00 A ATOM 866 HB1 LEU A 62 3.955 -11.143 0.937 1.00 0.00 A ATOM 867 HD11 LEU A 62 3.273 -7.315 0.197 1.00 0.00 A ATOM 868 HD12 LEU A 62 3.988 -7.831 1.723 1.00 0.00 A ATOM 869 HD13 LEU A 62 2.262 -7.483 1.630 1.00 0.00 A ATOM 870 HD21 LEU A 62 2.292 -9.081 -1.320 1.00 0.00 A ATOM 871 HD22 LEU A 62 3.086 -10.615 -0.967 1.00 0.00 A ATOM 872 HD23 LEU A 62 4.030 -9.126 -1.029 1.00 0.00 A ATOM 873 HG LEU A 62 1.792 -9.542 0.932 1.00 0.00 A ATOM 874 N LEU A 62 1.675 -10.874 2.836 1.00 0.00 A ATOM 875 O LEU A 62 4.340 -10.437 4.916 1.00 0.00 A ATOM 876 C ALA A 63 2.604 -6.683 5.331 1.00 0.00 A ATOM 877 CA ALA A 63 3.642 -7.775 5.100 1.00 0.00 A ATOM 878 CB ALA A 63 4.997 -7.165 4.774 1.00 0.00 A ATOM 879 HN ALA A 63 2.663 -8.358 3.331 1.00 0.00 A ATOM 880 HA ALA A 63 3.744 -8.351 6.003 1.00 0.00 A ATOM 881 HB1 ALA A 63 5.390 -7.622 3.878 1.00 0.00 A ATOM 882 HB2 ALA A 63 5.677 -7.339 5.595 1.00 0.00 A ATOM 883 HB3 ALA A 63 4.887 -6.102 4.618 1.00 0.00 A ATOM 884 N ALA A 63 3.234 -8.686 4.045 1.00 0.00 A ATOM 885 O ALA A 63 2.128 -6.054 4.386 1.00 0.00 A ATOM 886 C VAL A 64 1.988 -4.271 7.667 1.00 0.00 A ATOM 887 CA VAL A 64 1.299 -5.439 6.959 1.00 0.00 A ATOM 888 CB VAL A 64 0.192 -6.019 7.865 1.00 0.00 A ATOM 889 CG1 VAL A 64 0.725 -6.312 9.261 1.00 0.00 A ATOM 890 CG2 VAL A 64 -1.000 -5.076 7.927 1.00 0.00 A ATOM 891 HN VAL A 64 2.680 -6.981 7.299 1.00 0.00 A ATOM 892 HA VAL A 64 0.847 -5.084 6.053 1.00 0.00 A ATOM 893 HB VAL A 64 -0.139 -6.952 7.433 1.00 0.00 A ATOM 894 HG11 VAL A 64 0.276 -7.220 9.635 1.00 0.00 A ATOM 895 HG12 VAL A 64 0.480 -5.491 9.919 1.00 0.00 A ATOM 896 HG13 VAL A 64 1.798 -6.431 9.219 1.00 0.00 A ATOM 897 HG21 VAL A 64 -1.709 -5.439 8.656 1.00 0.00 A ATOM 898 HG22 VAL A 64 -1.474 -5.029 6.957 1.00 0.00 A ATOM 899 HG23 VAL A 64 -0.665 -4.090 8.212 1.00 0.00 A ATOM 900 N VAL A 64 2.266 -6.456 6.595 1.00 0.00 A ATOM 901 O VAL A 64 2.862 -4.481 8.508 1.00 0.00 A ATOM 902 C PRO A 65 2.067 -1.835 9.472 1.00 0.00 A ATOM 903 CA PRO A 65 2.207 -1.832 7.953 1.00 0.00 A ATOM 904 CB PRO A 65 1.417 -0.667 7.338 1.00 0.00 A ATOM 905 CD PRO A 65 0.583 -2.665 6.349 1.00 0.00 A ATOM 906 CG PRO A 65 0.183 -1.287 6.784 1.00 0.00 A ATOM 907 HA PRO A 65 3.251 -1.738 7.692 1.00 0.00 A ATOM 908 HB2 PRO A 65 1.183 0.059 8.102 1.00 0.00 A ATOM 909 HB1 PRO A 65 2.005 -0.201 6.561 1.00 0.00 A ATOM 910 HD2 PRO A 65 -0.259 -3.339 6.399 1.00 0.00 A ATOM 911 HD1 PRO A 65 0.996 -2.644 5.352 1.00 0.00 A ATOM 912 HG2 PRO A 65 -0.574 -1.340 7.553 1.00 0.00 A ATOM 913 HG1 PRO A 65 -0.173 -0.714 5.942 1.00 0.00 A ATOM 914 N PRO A 65 1.611 -3.023 7.338 1.00 0.00 A ATOM 915 O PRO A 65 1.849 -2.881 10.083 1.00 0.00 A ATOM 916 C HIS A 66 3.186 -1.329 12.221 1.00 0.00 A ATOM 917 CA HIS A 66 2.094 -0.525 11.523 1.00 0.00 A ATOM 918 CB HIS A 66 0.716 -0.985 12.003 1.00 0.00 A ATOM 919 CD2 HIS A 66 -0.790 1.127 12.027 1.00 0.00 A ATOM 920 CE1 HIS A 66 -2.134 0.581 10.388 1.00 0.00 A ATOM 921 CG HIS A 66 -0.399 -0.085 11.568 1.00 0.00 A ATOM 922 HN HIS A 66 2.375 0.136 9.533 1.00 0.00 A ATOM 923 HA HIS A 66 2.220 0.519 11.768 1.00 0.00 A ATOM 924 HB2 HIS A 66 0.516 -1.972 11.613 1.00 0.00 A ATOM 925 HB1 HIS A 66 0.712 -1.022 13.082 1.00 0.00 A ATOM 926 HD1 HIS A 66 -1.240 -1.219 10.004 1.00 0.00 A ATOM 927 HD2 HIS A 66 -0.337 1.683 12.833 1.00 0.00 A ATOM 928 HE1 HIS A 66 -2.928 0.610 9.660 1.00 0.00 A ATOM 929 HE2 HIS A 66 -2.424 2.308 11.447 1.00 0.00 A ATOM 930 N HIS A 66 2.199 -0.659 10.075 1.00 0.00 A ATOM 931 ND1 HIS A 66 -1.263 -0.399 10.541 1.00 0.00 A ATOM 932 NE2 HIS A 66 -1.869 1.518 11.277 1.00 0.00 A ATOM 933 O HIS A 66 2.987 -1.839 13.324 1.00 0.00 A ATOM 934 C CYS A 67 6.245 -1.320 13.116 1.00 0.00 A ATOM 935 CA CYS A 67 5.466 -2.178 12.124 1.00 0.00 A ATOM 936 CB CYS A 67 6.394 -2.652 11.003 1.00 0.00 A ATOM 937 HN CYS A 67 4.435 -1.007 10.694 1.00 0.00 A ATOM 938 HA CYS A 67 5.073 -3.039 12.643 1.00 0.00 A ATOM 939 HB2 CYS A 67 7.266 -3.114 11.440 1.00 0.00 A ATOM 940 HB1 CYS A 67 5.872 -3.379 10.399 1.00 0.00 A ATOM 941 N CYS A 67 4.339 -1.437 11.569 1.00 0.00 A ATOM 942 OT1 CYS A 67 6.291 -1.690 14.308 1.00 0.00 A ATOM 943 OT2 CYS A 67 6.803 -0.286 12.692 1.00 0.00 A ATOM 944 SG CYS A 67 6.968 -1.320 9.899 1.00 0.00 A TER ATOM 945 C1 PGM B 68 -4.626 -8.785 15.980 1.00 0.00 B ATOM 946 C2 PGM B 68 -4.514 -8.115 14.682 1.00 0.00 B ATOM 947 C3 PGM B 68 -4.872 -6.697 14.765 1.00 0.00 B ATOM 948 C7 PGM B 68 -5.517 -4.403 10.127 1.00 0.00 B ATOM 949 C8 PGM B 68 -4.674 -4.071 8.976 1.00 0.00 B ATOM 950 C9 PGM B 68 -5.092 -2.849 8.336 1.00 0.00 B ATOM 951 CA PGM B 68 -3.983 -0.990 7.498 1.00 0.00 B ATOM 952 CB PGM B 68 -2.954 -0.905 6.454 1.00 0.00 B ATOM 953 CC PGM B 68 -3.420 -1.153 5.044 1.00 0.00 B ATOM 954 CD PGM B 68 -2.357 -1.659 4.109 1.00 0.00 B ATOM 955 CE PGM B 68 -1.918 -0.659 3.082 1.00 0.00 B ATOM 956 CF PGM B 68 -0.482 -0.244 3.200 1.00 0.00 B ATOM 957 CG PGM B 68 0.086 0.397 1.967 1.00 0.00 B ATOM 958 CH PGM B 68 1.294 1.244 2.191 1.00 0.00 B ATOM 959 CI PGM B 68 2.108 1.523 0.971 1.00 0.00 B ATOM 960 CJ PGM B 68 2.257 2.970 0.637 1.00 0.00 B ATOM 961 CK PGM B 68 1.510 3.430 -0.572 1.00 0.00 B ATOM 962 CL PGM B 68 1.860 4.805 -1.053 1.00 0.00 B ATOM 963 CM PGM B 68 0.805 5.484 -1.866 1.00 0.00 B ATOM 964 CN PGM B 68 1.102 5.599 -3.327 1.00 0.00 B ATOM 965 CO PGM B 68 0.893 6.958 -3.914 1.00 0.00 B ATOM 966 CP PGM B 68 2.061 7.481 -4.697 1.00 0.00 B ATOM 967 O1 PGM B 68 -5.901 -9.368 16.088 1.00 0.00 B ATOM 968 O2 PGM B 68 -3.192 -8.229 14.219 1.00 0.00 B ATOM 969 O4 PGM B 68 -4.453 -6.052 13.554 1.00 0.00 B ATOM 970 O5A PGM B 68 -6.138 -6.899 11.889 1.00 0.00 B ATOM 971 O5B PGM B 68 -6.506 -4.698 13.091 1.00 0.00 B ATOM 972 O6 PGM B 68 -4.771 -4.895 11.317 1.00 0.00 B ATOM 973 O8 PGM B 68 -4.502 -5.067 7.998 1.00 0.00 B ATOM 974 OQ1 PGM B 68 -4.809 -0.014 7.540 1.00 0.00 B ATOM 975 OQ2 PGM B 68 -3.987 -1.843 8.332 1.00 0.00 B ATOM 976 P5 PGM B 68 -5.571 -5.662 12.472 1.00 0.00 B END
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