NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
394280 |
1r63   |
2539 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -1.332 -11.405 0.915 1.00 0.00 A ATOM 2 CA SER A 1 -1.705 -12.874 1.107 1.00 0.00 A ATOM 3 CB SER A 1 -3.019 -13.242 0.409 1.00 0.00 A ATOM 4 HA SER A 1 -0.907 -13.484 0.685 1.00 0.00 A ATOM 5 HB2 SER A 1 -3.256 -12.525 -0.378 1.00 0.00 A ATOM 6 HB1 SER A 1 -2.900 -14.233 -0.038 1.00 0.00 A ATOM 7 HG SER A 1 -4.815 -13.774 0.912 1.00 0.00 A ATOM 8 N SER A 1 -1.805 -13.183 2.534 1.00 0.00 A ATOM 9 O SER A 1 -1.760 -10.544 1.683 1.00 0.00 A ATOM 10 OG SER A 1 -4.089 -13.289 1.336 1.00 0.00 A ATOM 11 C ILE A 2 -1.148 -8.767 -0.470 1.00 0.00 A ATOM 12 CA ILE A 2 0.004 -9.752 -0.298 1.00 0.00 A ATOM 13 CB ILE A 2 1.009 -9.740 -1.478 1.00 0.00 A ATOM 14 CD1 ILE A 2 1.832 -7.299 -1.286 1.00 0.00 A ATOM 15 CG1 ILE A 2 2.198 -8.787 -1.266 1.00 0.00 A ATOM 16 CG2 ILE A 2 0.434 -9.576 -2.892 1.00 0.00 A ATOM 17 HN ILE A 2 -0.240 -11.831 -0.740 1.00 0.00 A ATOM 18 HA ILE A 2 0.526 -9.550 0.633 1.00 0.00 A ATOM 19 HB ILE A 2 1.426 -10.736 -1.502 1.00 0.00 A ATOM 20 HD11 ILE A 2 1.111 -7.072 -0.504 1.00 0.00 A ATOM 21 HD12 ILE A 2 2.733 -6.709 -1.113 1.00 0.00 A ATOM 22 HD13 ILE A 2 1.417 -7.018 -2.254 1.00 0.00 A ATOM 23 HG12 ILE A 2 2.679 -9.023 -0.318 1.00 0.00 A ATOM 24 HG11 ILE A 2 2.929 -8.963 -2.056 1.00 0.00 A ATOM 25 HG21 ILE A 2 -0.287 -10.366 -3.102 1.00 0.00 A ATOM 26 HG22 ILE A 2 -0.038 -8.603 -3.022 1.00 0.00 A ATOM 27 HG23 ILE A 2 1.239 -9.664 -3.620 1.00 0.00 A ATOM 28 N ILE A 2 -0.529 -11.092 -0.101 1.00 0.00 A ATOM 29 O ILE A 2 -1.267 -7.769 0.243 1.00 0.00 A ATOM 30 C SER A 3 -4.085 -8.055 -0.710 1.00 0.00 A ATOM 31 CA SER A 3 -3.114 -8.271 -1.869 1.00 0.00 A ATOM 32 CB SER A 3 -3.753 -8.969 -3.072 1.00 0.00 A ATOM 33 HN SER A 3 -1.843 -9.964 -1.922 1.00 0.00 A ATOM 34 HA SER A 3 -2.737 -7.296 -2.185 1.00 0.00 A ATOM 35 HB2 SER A 3 -4.788 -8.644 -3.185 1.00 0.00 A ATOM 36 HB1 SER A 3 -3.201 -8.675 -3.966 1.00 0.00 A ATOM 37 HG SER A 3 -3.710 -10.760 -3.838 1.00 0.00 A ATOM 38 N SER A 3 -2.003 -9.092 -1.430 1.00 0.00 A ATOM 39 O SER A 3 -4.440 -6.922 -0.389 1.00 0.00 A ATOM 40 OG SER A 3 -3.664 -10.381 -2.947 1.00 0.00 A ATOM 41 C SER A 4 -4.808 -8.092 2.097 1.00 0.00 A ATOM 42 CA SER A 4 -5.274 -9.182 1.145 1.00 0.00 A ATOM 43 CB SER A 4 -5.173 -10.566 1.797 1.00 0.00 A ATOM 44 HN SER A 4 -4.086 -10.030 -0.403 1.00 0.00 A ATOM 45 HA SER A 4 -6.312 -8.991 0.866 1.00 0.00 A ATOM 46 HB2 SER A 4 -5.617 -11.300 1.132 1.00 0.00 A ATOM 47 HB1 SER A 4 -4.126 -10.820 1.927 1.00 0.00 A ATOM 48 HG SER A 4 -6.743 -10.500 2.971 1.00 0.00 A ATOM 49 N SER A 4 -4.452 -9.159 -0.055 1.00 0.00 A ATOM 50 O SER A 4 -5.583 -7.207 2.447 1.00 0.00 A ATOM 51 OG SER A 4 -5.787 -10.638 3.072 1.00 0.00 A ATOM 52 C ARG A 5 -3.259 -5.739 2.872 1.00 0.00 A ATOM 53 CA ARG A 5 -3.033 -7.138 3.422 1.00 0.00 A ATOM 54 CB ARG A 5 -1.546 -7.300 3.646 1.00 0.00 A ATOM 55 CD ARG A 5 0.348 -8.424 4.778 1.00 0.00 A ATOM 56 CG ARG A 5 -1.143 -8.536 4.444 1.00 0.00 A ATOM 57 CZ ARG A 5 1.753 -9.086 2.801 1.00 0.00 A ATOM 58 HN ARG A 5 -2.928 -8.878 2.189 1.00 0.00 A ATOM 59 HA ARG A 5 -3.503 -7.230 4.391 1.00 0.00 A ATOM 60 HB2 ARG A 5 -1.026 -7.208 2.721 1.00 0.00 A ATOM 61 HB1 ARG A 5 -1.254 -6.424 4.184 1.00 0.00 A ATOM 62 HD2 ARG A 5 0.721 -7.409 4.704 1.00 0.00 A ATOM 63 HD1 ARG A 5 0.482 -8.753 5.809 1.00 0.00 A ATOM 64 HE ARG A 5 1.770 -9.925 4.508 1.00 0.00 A ATOM 65 HG2 ARG A 5 -1.712 -8.547 5.377 1.00 0.00 A ATOM 66 HG1 ARG A 5 -1.364 -9.459 3.906 1.00 0.00 A ATOM 67 HH11 ARG A 5 0.854 -7.293 2.503 1.00 0.00 A ATOM 68 HH12 ARG A 5 2.162 -7.683 1.400 1.00 0.00 A ATOM 69 HH21 ARG A 5 2.702 -10.862 2.888 1.00 0.00 A ATOM 70 HH22 ARG A 5 3.316 -9.790 1.666 1.00 0.00 A ATOM 71 N ARG A 5 -3.542 -8.142 2.513 1.00 0.00 A ATOM 72 NE ARG A 5 1.186 -9.307 3.975 1.00 0.00 A ATOM 73 NH1 ARG A 5 1.531 -7.945 2.146 1.00 0.00 A ATOM 74 NH2 ARG A 5 2.587 -10.013 2.336 1.00 0.00 A ATOM 75 O ARG A 5 -3.780 -4.862 3.551 1.00 0.00 A ATOM 76 C VAL A 6 -4.011 -3.523 0.955 1.00 0.00 A ATOM 77 CA VAL A 6 -2.642 -4.174 1.127 1.00 0.00 A ATOM 78 CB VAL A 6 -1.769 -4.222 -0.141 1.00 0.00 A ATOM 79 CG1 VAL A 6 -1.801 -2.918 -0.938 1.00 0.00 A ATOM 80 CG2 VAL A 6 -0.317 -4.518 0.249 1.00 0.00 A ATOM 81 HN VAL A 6 -2.403 -6.291 1.122 1.00 0.00 A ATOM 82 HA VAL A 6 -2.175 -3.565 1.909 1.00 0.00 A ATOM 83 HB VAL A 6 -2.130 -5.018 -0.793 1.00 0.00 A ATOM 84 HG11 VAL A 6 -1.573 -2.069 -0.295 1.00 0.00 A ATOM 85 HG12 VAL A 6 -1.076 -2.960 -1.753 1.00 0.00 A ATOM 86 HG13 VAL A 6 -2.790 -2.812 -1.371 1.00 0.00 A ATOM 87 HG21 VAL A 6 -0.248 -5.455 0.798 1.00 0.00 A ATOM 88 HG22 VAL A 6 0.301 -4.589 -0.648 1.00 0.00 A ATOM 89 HG23 VAL A 6 0.056 -3.714 0.881 1.00 0.00 A ATOM 90 N VAL A 6 -2.759 -5.511 1.664 1.00 0.00 A ATOM 91 O VAL A 6 -4.119 -2.309 1.140 1.00 0.00 A ATOM 92 C LYS A 7 -6.828 -3.612 2.125 1.00 0.00 A ATOM 93 CA LYS A 7 -6.397 -3.774 0.668 1.00 0.00 A ATOM 94 CB LYS A 7 -7.357 -4.673 -0.122 1.00 0.00 A ATOM 95 CD LYS A 7 -9.467 -4.596 -1.495 1.00 0.00 A ATOM 96 CE LYS A 7 -10.673 -3.750 -1.928 1.00 0.00 A ATOM 97 CG LYS A 7 -8.666 -3.915 -0.380 1.00 0.00 A ATOM 98 HN LYS A 7 -4.900 -5.284 0.448 1.00 0.00 A ATOM 99 HA LYS A 7 -6.391 -2.790 0.198 1.00 0.00 A ATOM 100 HB2 LYS A 7 -6.890 -4.917 -1.075 1.00 0.00 A ATOM 101 HB1 LYS A 7 -7.554 -5.607 0.408 1.00 0.00 A ATOM 102 HD2 LYS A 7 -8.829 -4.761 -2.367 1.00 0.00 A ATOM 103 HD1 LYS A 7 -9.820 -5.571 -1.149 1.00 0.00 A ATOM 104 HE2 LYS A 7 -11.162 -4.269 -2.754 1.00 0.00 A ATOM 105 HE1 LYS A 7 -11.388 -3.663 -1.110 1.00 0.00 A ATOM 106 HG2 LYS A 7 -9.262 -3.875 0.534 1.00 0.00 A ATOM 107 HG1 LYS A 7 -8.421 -2.897 -0.679 1.00 0.00 A ATOM 108 HZ1 LYS A 7 -9.485 -2.440 -3.010 1.00 0.00 A ATOM 109 HZ2 LYS A 7 -11.046 -1.974 -2.922 1.00 0.00 A ATOM 110 HZ3 LYS A 7 -10.067 -1.750 -1.641 1.00 0.00 A ATOM 111 N LYS A 7 -5.045 -4.294 0.622 1.00 0.00 A ATOM 112 NZ LYS A 7 -10.290 -2.400 -2.394 1.00 0.00 A ATOM 113 O LYS A 7 -7.111 -2.502 2.575 1.00 0.00 A ATOM 114 C SER A 8 -6.985 -3.720 5.150 1.00 0.00 A ATOM 115 CA SER A 8 -7.564 -4.722 4.161 1.00 0.00 A ATOM 116 CB SER A 8 -7.563 -6.120 4.767 1.00 0.00 A ATOM 117 HN SER A 8 -6.597 -5.606 2.493 1.00 0.00 A ATOM 118 HA SER A 8 -8.592 -4.428 3.983 1.00 0.00 A ATOM 119 HB2 SER A 8 -6.557 -6.315 5.138 1.00 0.00 A ATOM 120 HB1 SER A 8 -8.254 -6.126 5.613 1.00 0.00 A ATOM 121 HG SER A 8 -8.730 -6.713 3.327 1.00 0.00 A ATOM 122 N SER A 8 -6.893 -4.713 2.873 1.00 0.00 A ATOM 123 O SER A 8 -7.741 -3.134 5.923 1.00 0.00 A ATOM 124 OG SER A 8 -7.971 -7.083 3.807 1.00 0.00 A ATOM 125 C LYS A 9 -5.566 -1.148 5.648 1.00 0.00 A ATOM 126 CA LYS A 9 -5.092 -2.536 6.052 1.00 0.00 A ATOM 127 CB LYS A 9 -3.561 -2.616 6.067 1.00 0.00 A ATOM 128 CD LYS A 9 -3.373 -3.814 8.319 1.00 0.00 A ATOM 129 CE LYS A 9 -2.450 -4.067 9.524 1.00 0.00 A ATOM 130 CG LYS A 9 -2.968 -2.587 7.484 1.00 0.00 A ATOM 131 HN LYS A 9 -5.080 -3.955 4.452 1.00 0.00 A ATOM 132 HA LYS A 9 -5.476 -2.738 7.049 1.00 0.00 A ATOM 133 HB2 LYS A 9 -3.192 -3.471 5.522 1.00 0.00 A ATOM 134 HB1 LYS A 9 -3.174 -1.776 5.512 1.00 0.00 A ATOM 135 HD2 LYS A 9 -4.394 -3.709 8.678 1.00 0.00 A ATOM 136 HD1 LYS A 9 -3.354 -4.702 7.689 1.00 0.00 A ATOM 137 HE2 LYS A 9 -2.732 -4.999 10.011 1.00 0.00 A ATOM 138 HE1 LYS A 9 -1.424 -4.199 9.198 1.00 0.00 A ATOM 139 HG2 LYS A 9 -1.887 -2.567 7.364 1.00 0.00 A ATOM 140 HG1 LYS A 9 -3.286 -1.670 7.983 1.00 0.00 A ATOM 141 HZ1 LYS A 9 -3.427 -2.869 10.945 1.00 0.00 A ATOM 142 HZ2 LYS A 9 -1.869 -3.191 11.304 1.00 0.00 A ATOM 143 HZ3 LYS A 9 -2.204 -2.086 10.190 1.00 0.00 A ATOM 144 N LYS A 9 -5.668 -3.509 5.147 1.00 0.00 A ATOM 145 NZ LYS A 9 -2.505 -2.994 10.534 1.00 0.00 A ATOM 146 O LYS A 9 -5.839 -0.317 6.507 1.00 0.00 A ATOM 147 C ARG A 10 -7.562 0.632 4.414 1.00 0.00 A ATOM 148 CA ARG A 10 -6.147 0.401 3.892 1.00 0.00 A ATOM 149 CB ARG A 10 -6.127 0.378 2.369 1.00 0.00 A ATOM 150 CD ARG A 10 -6.045 1.913 0.421 1.00 0.00 A ATOM 151 CG ARG A 10 -5.742 1.763 1.902 1.00 0.00 A ATOM 152 CZ ARG A 10 -4.567 0.187 -0.664 1.00 0.00 A ATOM 153 HN ARG A 10 -5.544 -1.583 3.622 1.00 0.00 A ATOM 154 HA ARG A 10 -5.479 1.173 4.281 1.00 0.00 A ATOM 155 HB2 ARG A 10 -5.383 -0.328 2.010 1.00 0.00 A ATOM 156 HB1 ARG A 10 -7.104 0.092 1.974 1.00 0.00 A ATOM 157 HD2 ARG A 10 -7.122 2.073 0.352 1.00 0.00 A ATOM 158 HD1 ARG A 10 -5.525 2.797 0.078 1.00 0.00 A ATOM 159 HE ARG A 10 -6.567 0.394 -0.955 1.00 0.00 A ATOM 160 HG2 ARG A 10 -6.320 2.506 2.448 1.00 0.00 A ATOM 161 HG1 ARG A 10 -4.698 1.932 2.146 1.00 0.00 A ATOM 162 HH11 ARG A 10 -3.624 1.357 0.666 1.00 0.00 A ATOM 163 HH12 ARG A 10 -2.600 0.164 -0.081 1.00 0.00 A ATOM 164 HH21 ARG A 10 -5.291 -1.172 -1.968 1.00 0.00 A ATOM 165 HH22 ARG A 10 -3.560 -1.156 -1.870 1.00 0.00 A ATOM 166 N ARG A 10 -5.667 -0.879 4.346 1.00 0.00 A ATOM 167 NE ARG A 10 -5.767 0.736 -0.422 1.00 0.00 A ATOM 168 NH1 ARG A 10 -3.489 0.633 -0.018 1.00 0.00 A ATOM 169 NH2 ARG A 10 -4.439 -0.771 -1.575 1.00 0.00 A ATOM 170 O ARG A 10 -7.871 1.690 4.962 1.00 0.00 A ATOM 171 C ILE A 11 -9.766 -0.107 6.240 1.00 0.00 A ATOM 172 CA ILE A 11 -9.769 -0.387 4.738 1.00 0.00 A ATOM 173 CB ILE A 11 -10.455 -1.718 4.395 1.00 0.00 A ATOM 174 CD1 ILE A 11 -11.663 -1.339 2.166 1.00 0.00 A ATOM 175 CG1 ILE A 11 -10.504 -2.026 2.885 1.00 0.00 A ATOM 176 CG2 ILE A 11 -11.839 -1.865 5.038 1.00 0.00 A ATOM 177 HN ILE A 11 -8.048 -1.219 3.795 1.00 0.00 A ATOM 178 HA ILE A 11 -10.289 0.416 4.239 1.00 0.00 A ATOM 179 HB ILE A 11 -9.830 -2.471 4.839 1.00 0.00 A ATOM 180 HD11 ILE A 11 -11.657 -0.277 2.385 1.00 0.00 A ATOM 181 HD12 ILE A 11 -11.554 -1.480 1.090 1.00 0.00 A ATOM 182 HD13 ILE A 11 -12.614 -1.763 2.485 1.00 0.00 A ATOM 183 HG12 ILE A 11 -9.578 -1.724 2.402 1.00 0.00 A ATOM 184 HG11 ILE A 11 -10.615 -3.101 2.751 1.00 0.00 A ATOM 185 HG21 ILE A 11 -12.494 -1.048 4.740 1.00 0.00 A ATOM 186 HG22 ILE A 11 -12.285 -2.803 4.713 1.00 0.00 A ATOM 187 HG23 ILE A 11 -11.761 -1.878 6.125 1.00 0.00 A ATOM 188 N ILE A 11 -8.399 -0.392 4.260 1.00 0.00 A ATOM 189 O ILE A 11 -10.516 0.743 6.712 1.00 0.00 A ATOM 190 C GLN A 12 -8.466 0.822 8.732 1.00 0.00 A ATOM 191 CA GLN A 12 -8.735 -0.648 8.410 1.00 0.00 A ATOM 192 CB GLN A 12 -7.601 -1.565 8.906 1.00 0.00 A ATOM 193 CD GLN A 12 -7.659 -0.760 11.307 1.00 0.00 A ATOM 194 CG GLN A 12 -7.753 -1.958 10.377 1.00 0.00 A ATOM 195 HN GLN A 12 -8.300 -1.465 6.495 1.00 0.00 A ATOM 196 HA GLN A 12 -9.675 -0.951 8.876 1.00 0.00 A ATOM 197 HB2 GLN A 12 -7.611 -2.494 8.346 1.00 0.00 A ATOM 198 HB1 GLN A 12 -6.631 -1.096 8.752 1.00 0.00 A ATOM 199 HE21 GLN A 12 -5.807 -0.289 10.605 1.00 0.00 A ATOM 200 HE22 GLN A 12 -6.465 0.794 11.823 1.00 0.00 A ATOM 201 HG2 GLN A 12 -8.712 -2.453 10.514 1.00 0.00 A ATOM 202 HG1 GLN A 12 -6.965 -2.664 10.639 1.00 0.00 A ATOM 203 N GLN A 12 -8.899 -0.808 6.975 1.00 0.00 A ATOM 204 NE2 GLN A 12 -6.549 -0.039 11.240 1.00 0.00 A ATOM 205 O GLN A 12 -9.145 1.406 9.569 1.00 0.00 A ATOM 206 OE1 GLN A 12 -8.585 -0.467 12.057 1.00 0.00 A ATOM 207 C LEU A 13 -8.297 3.740 7.829 1.00 0.00 A ATOM 208 CA LEU A 13 -7.146 2.822 8.254 1.00 0.00 A ATOM 209 CB LEU A 13 -5.858 3.183 7.496 1.00 0.00 A ATOM 210 CD1 LEU A 13 -4.233 1.497 8.541 1.00 0.00 A ATOM 211 CD2 LEU A 13 -3.415 3.654 7.599 1.00 0.00 A ATOM 212 CG LEU A 13 -4.579 2.973 8.323 1.00 0.00 A ATOM 213 HN LEU A 13 -6.993 0.889 7.346 1.00 0.00 A ATOM 214 HA LEU A 13 -6.985 2.994 9.320 1.00 0.00 A ATOM 215 HB2 LEU A 13 -5.802 2.642 6.551 1.00 0.00 A ATOM 216 HB1 LEU A 13 -5.901 4.247 7.269 1.00 0.00 A ATOM 217 HD11 LEU A 13 -5.064 0.977 9.010 1.00 0.00 A ATOM 218 HD12 LEU A 13 -3.995 1.027 7.588 1.00 0.00 A ATOM 219 HD13 LEU A 13 -3.365 1.424 9.196 1.00 0.00 A ATOM 220 HD21 LEU A 13 -3.283 3.222 6.608 1.00 0.00 A ATOM 221 HD22 LEU A 13 -3.618 4.721 7.500 1.00 0.00 A ATOM 222 HD23 LEU A 13 -2.501 3.524 8.176 1.00 0.00 A ATOM 223 HG LEU A 13 -4.699 3.453 9.296 1.00 0.00 A ATOM 224 N LEU A 13 -7.487 1.420 8.055 1.00 0.00 A ATOM 225 O LEU A 13 -8.416 4.848 8.353 1.00 0.00 A ATOM 226 C GLY A 14 -9.806 5.056 5.252 1.00 0.00 A ATOM 227 CA GLY A 14 -10.229 4.103 6.360 1.00 0.00 A ATOM 228 HN GLY A 14 -8.937 2.421 6.424 1.00 0.00 A ATOM 229 HA2 GLY A 14 -11.004 3.440 5.986 1.00 0.00 A ATOM 230 HA1 GLY A 14 -10.634 4.706 7.161 1.00 0.00 A ATOM 231 N GLY A 14 -9.115 3.315 6.867 1.00 0.00 A ATOM 232 O GLY A 14 -10.528 5.984 4.906 1.00 0.00 A ATOM 233 C LEU A 15 -8.585 4.760 2.319 1.00 0.00 A ATOM 234 CA LEU A 15 -8.128 5.557 3.530 1.00 0.00 A ATOM 235 CB LEU A 15 -6.595 5.585 3.579 1.00 0.00 A ATOM 236 CD1 LEU A 15 -4.511 6.129 4.837 1.00 0.00 A ATOM 237 CD2 LEU A 15 -6.381 7.795 4.818 1.00 0.00 A ATOM 238 CG LEU A 15 -6.032 6.304 4.813 1.00 0.00 A ATOM 239 HN LEU A 15 -8.199 3.954 4.933 1.00 0.00 A ATOM 240 HA LEU A 15 -8.506 6.581 3.462 1.00 0.00 A ATOM 241 HB2 LEU A 15 -6.233 4.557 3.589 1.00 0.00 A ATOM 242 HB1 LEU A 15 -6.229 6.066 2.674 1.00 0.00 A ATOM 243 HD11 LEU A 15 -4.261 5.068 4.877 1.00 0.00 A ATOM 244 HD12 LEU A 15 -4.074 6.569 3.942 1.00 0.00 A ATOM 245 HD13 LEU A 15 -4.097 6.619 5.718 1.00 0.00 A ATOM 246 HD21 LEU A 15 -6.002 8.273 3.916 1.00 0.00 A ATOM 247 HD22 LEU A 15 -7.458 7.934 4.874 1.00 0.00 A ATOM 248 HD23 LEU A 15 -5.936 8.269 5.692 1.00 0.00 A ATOM 249 HG LEU A 15 -6.442 5.854 5.716 1.00 0.00 A ATOM 250 N LEU A 15 -8.627 4.834 4.690 1.00 0.00 A ATOM 251 O LEU A 15 -8.503 3.532 2.358 1.00 0.00 A ATOM 252 C ASN A 16 -7.696 4.476 -0.532 1.00 0.00 A ATOM 253 CA ASN A 16 -9.108 4.652 -0.013 1.00 0.00 A ATOM 254 CB ASN A 16 -9.887 5.364 -1.120 1.00 0.00 A ATOM 255 CG ASN A 16 -11.227 5.902 -0.696 1.00 0.00 A ATOM 256 HN ASN A 16 -8.988 6.410 1.158 1.00 0.00 A ATOM 257 HA ASN A 16 -9.584 3.684 0.150 1.00 0.00 A ATOM 258 HB2 ASN A 16 -9.297 6.189 -1.512 1.00 0.00 A ATOM 259 HB1 ASN A 16 -10.066 4.681 -1.948 1.00 0.00 A ATOM 260 HD21 ASN A 16 -10.419 7.729 -0.592 1.00 0.00 A ATOM 261 HD22 ASN A 16 -12.176 7.696 -0.615 1.00 0.00 A ATOM 262 N ASN A 16 -9.020 5.394 1.232 1.00 0.00 A ATOM 263 ND2 ASN A 16 -11.297 7.210 -0.606 1.00 0.00 A ATOM 264 O ASN A 16 -6.721 5.042 -0.030 1.00 0.00 A ATOM 265 OD1 ASN A 16 -12.185 5.165 -0.482 1.00 0.00 A ATOM 266 C GLN A 17 -5.994 5.112 -2.839 1.00 0.00 A ATOM 267 CA GLN A 17 -6.428 3.685 -2.457 1.00 0.00 A ATOM 268 CB GLN A 17 -6.735 2.778 -3.649 1.00 0.00 A ATOM 269 CD GLN A 17 -7.660 0.563 -4.420 1.00 0.00 A ATOM 270 CG GLN A 17 -6.931 1.300 -3.302 1.00 0.00 A ATOM 271 HN GLN A 17 -8.449 3.256 -1.938 1.00 0.00 A ATOM 272 HA GLN A 17 -5.581 3.249 -1.941 1.00 0.00 A ATOM 273 HB2 GLN A 17 -7.712 3.065 -3.986 1.00 0.00 A ATOM 274 HB1 GLN A 17 -5.985 2.906 -4.432 1.00 0.00 A ATOM 275 HE21 GLN A 17 -5.932 0.259 -5.434 1.00 0.00 A ATOM 276 HE22 GLN A 17 -7.373 -0.453 -6.131 1.00 0.00 A ATOM 277 HG2 GLN A 17 -5.974 0.825 -3.120 1.00 0.00 A ATOM 278 HG1 GLN A 17 -7.551 1.207 -2.414 1.00 0.00 A ATOM 279 N GLN A 17 -7.599 3.712 -1.611 1.00 0.00 A ATOM 280 NE2 GLN A 17 -6.936 0.162 -5.456 1.00 0.00 A ATOM 281 O GLN A 17 -4.792 5.332 -2.975 1.00 0.00 A ATOM 282 OE1 GLN A 17 -8.878 0.416 -4.405 1.00 0.00 A ATOM 283 C ALA A 18 -5.707 8.133 -2.324 1.00 0.00 A ATOM 284 CA ALA A 18 -6.516 7.417 -3.407 1.00 0.00 A ATOM 285 CB ALA A 18 -7.742 8.231 -3.822 1.00 0.00 A ATOM 286 HN ALA A 18 -7.897 5.946 -2.755 1.00 0.00 A ATOM 287 HA ALA A 18 -5.875 7.321 -4.288 1.00 0.00 A ATOM 288 HB1 ALA A 18 -8.340 7.671 -4.538 1.00 0.00 A ATOM 289 HB2 ALA A 18 -8.356 8.473 -2.953 1.00 0.00 A ATOM 290 HB3 ALA A 18 -7.408 9.151 -4.299 1.00 0.00 A ATOM 291 N ALA A 18 -6.914 6.079 -2.984 1.00 0.00 A ATOM 292 O ALA A 18 -4.564 8.522 -2.569 1.00 0.00 A ATOM 293 C GLU A 19 -4.297 8.269 0.309 1.00 0.00 A ATOM 294 CA GLU A 19 -5.564 9.025 -0.070 1.00 0.00 A ATOM 295 CB GLU A 19 -6.479 9.209 1.142 1.00 0.00 A ATOM 296 CD GLU A 19 -8.912 8.938 0.774 1.00 0.00 A ATOM 297 CG GLU A 19 -7.772 9.914 0.710 1.00 0.00 A ATOM 298 HN GLU A 19 -7.222 8.015 -0.934 1.00 0.00 A ATOM 299 HA GLU A 19 -5.279 10.014 -0.438 1.00 0.00 A ATOM 300 HB2 GLU A 19 -6.706 8.232 1.575 1.00 0.00 A ATOM 301 HB1 GLU A 19 -5.979 9.797 1.910 1.00 0.00 A ATOM 302 HG2 GLU A 19 -7.972 10.766 1.351 1.00 0.00 A ATOM 303 HG1 GLU A 19 -7.698 10.303 -0.306 1.00 0.00 A ATOM 304 N GLU A 19 -6.267 8.311 -1.127 1.00 0.00 A ATOM 305 O GLU A 19 -3.251 8.873 0.538 1.00 0.00 A ATOM 306 OE1 GLU A 19 -8.787 7.889 0.115 1.00 0.00 A ATOM 307 OE2 GLU A 19 -9.877 9.228 1.511 1.00 0.00 A ATOM 308 C LEU A 20 -2.095 6.490 -0.368 1.00 0.00 A ATOM 309 CA LEU A 20 -3.197 6.137 0.632 1.00 0.00 A ATOM 310 CB LEU A 20 -3.553 4.663 0.640 1.00 0.00 A ATOM 311 CD1 LEU A 20 -1.502 3.327 -0.033 1.00 0.00 A ATOM 312 CD2 LEU A 20 -1.568 4.317 2.304 1.00 0.00 A ATOM 313 CG LEU A 20 -2.391 3.787 1.125 1.00 0.00 A ATOM 314 HN LEU A 20 -5.253 6.475 0.147 1.00 0.00 A ATOM 315 HA LEU A 20 -2.864 6.326 1.646 1.00 0.00 A ATOM 316 HB2 LEU A 20 -4.381 4.538 1.339 1.00 0.00 A ATOM 317 HB1 LEU A 20 -3.882 4.357 -0.353 1.00 0.00 A ATOM 318 HD11 LEU A 20 -2.114 2.920 -0.836 1.00 0.00 A ATOM 319 HD12 LEU A 20 -0.915 4.154 -0.426 1.00 0.00 A ATOM 320 HD13 LEU A 20 -0.823 2.555 0.320 1.00 0.00 A ATOM 321 HD21 LEU A 20 -2.229 4.583 3.130 1.00 0.00 A ATOM 322 HD22 LEU A 20 -0.886 3.538 2.646 1.00 0.00 A ATOM 323 HD23 LEU A 20 -0.984 5.186 2.016 1.00 0.00 A ATOM 324 HG LEU A 20 -2.883 2.935 1.545 1.00 0.00 A ATOM 325 N LEU A 20 -4.375 6.937 0.364 1.00 0.00 A ATOM 326 O LEU A 20 -0.984 6.832 0.034 1.00 0.00 A ATOM 327 C ALA A 21 -0.802 8.140 -2.418 1.00 0.00 A ATOM 328 CA ALA A 21 -1.435 6.780 -2.701 1.00 0.00 A ATOM 329 CB ALA A 21 -2.106 6.794 -4.071 1.00 0.00 A ATOM 330 HN ALA A 21 -3.332 6.150 -1.958 1.00 0.00 A ATOM 331 HA ALA A 21 -0.646 6.028 -2.712 1.00 0.00 A ATOM 332 HB1 ALA A 21 -2.521 5.817 -4.298 1.00 0.00 A ATOM 333 HB2 ALA A 21 -2.900 7.536 -4.114 1.00 0.00 A ATOM 334 HB3 ALA A 21 -1.353 7.055 -4.810 1.00 0.00 A ATOM 335 N ALA A 21 -2.395 6.415 -1.668 1.00 0.00 A ATOM 336 O ALA A 21 0.422 8.270 -2.462 1.00 0.00 A ATOM 337 C GLN A 22 -0.227 10.542 -0.680 1.00 0.00 A ATOM 338 CA GLN A 22 -1.175 10.490 -1.881 1.00 0.00 A ATOM 339 CB GLN A 22 -2.379 11.429 -1.719 1.00 0.00 A ATOM 340 CD GLN A 22 -1.315 13.312 -3.057 1.00 0.00 A ATOM 341 CG GLN A 22 -1.978 12.909 -1.743 1.00 0.00 A ATOM 342 HN GLN A 22 -2.633 8.950 -2.096 1.00 0.00 A ATOM 343 HA GLN A 22 -0.612 10.785 -2.768 1.00 0.00 A ATOM 344 HB2 GLN A 22 -3.079 11.252 -2.535 1.00 0.00 A ATOM 345 HB1 GLN A 22 -2.887 11.219 -0.777 1.00 0.00 A ATOM 346 HE21 GLN A 22 0.245 14.200 -2.096 1.00 0.00 A ATOM 347 HE22 GLN A 22 0.254 14.305 -3.853 1.00 0.00 A ATOM 348 HG2 GLN A 22 -2.875 13.517 -1.620 1.00 0.00 A ATOM 349 HG1 GLN A 22 -1.314 13.114 -0.905 1.00 0.00 A ATOM 350 N GLN A 22 -1.636 9.135 -2.117 1.00 0.00 A ATOM 351 NE2 GLN A 22 -0.166 13.964 -2.993 1.00 0.00 A ATOM 352 O GLN A 22 0.836 11.152 -0.770 1.00 0.00 A ATOM 353 OE1 GLN A 22 -1.829 13.025 -4.137 1.00 0.00 A ATOM 354 C LYS A 23 1.639 9.253 1.237 1.00 0.00 A ATOM 355 CA LYS A 23 0.292 9.871 1.611 1.00 0.00 A ATOM 356 CB LYS A 23 -0.353 9.088 2.764 1.00 0.00 A ATOM 357 CD LYS A 23 -1.980 9.037 4.651 1.00 0.00 A ATOM 358 CE LYS A 23 -3.251 9.584 5.319 1.00 0.00 A ATOM 359 CG LYS A 23 -1.568 9.798 3.381 1.00 0.00 A ATOM 360 HN LYS A 23 -1.406 9.325 0.439 1.00 0.00 A ATOM 361 HA LYS A 23 0.460 10.897 1.934 1.00 0.00 A ATOM 362 HB2 LYS A 23 -0.643 8.093 2.419 1.00 0.00 A ATOM 363 HB1 LYS A 23 0.403 8.974 3.543 1.00 0.00 A ATOM 364 HD2 LYS A 23 -2.162 7.993 4.391 1.00 0.00 A ATOM 365 HD1 LYS A 23 -1.162 9.058 5.375 1.00 0.00 A ATOM 366 HE2 LYS A 23 -4.106 9.468 4.654 1.00 0.00 A ATOM 367 HE1 LYS A 23 -3.438 9.015 6.229 1.00 0.00 A ATOM 368 HG2 LYS A 23 -1.297 10.826 3.624 1.00 0.00 A ATOM 369 HG1 LYS A 23 -2.392 9.821 2.667 1.00 0.00 A ATOM 370 HZ1 LYS A 23 -2.227 11.280 5.993 1.00 0.00 A ATOM 371 HZ2 LYS A 23 -3.432 11.590 4.901 1.00 0.00 A ATOM 372 HZ3 LYS A 23 -3.805 11.210 6.447 1.00 0.00 A ATOM 373 N LYS A 23 -0.569 9.893 0.436 1.00 0.00 A ATOM 374 NZ LYS A 23 -3.157 11.007 5.689 1.00 0.00 A ATOM 375 O LYS A 23 2.694 9.783 1.575 1.00 0.00 A ATOM 376 C VAL A 24 3.559 8.273 -0.981 1.00 0.00 A ATOM 377 CA VAL A 24 2.774 7.430 0.033 1.00 0.00 A ATOM 378 CB VAL A 24 2.333 6.077 -0.535 1.00 0.00 A ATOM 379 CG1 VAL A 24 3.448 5.248 -1.174 1.00 0.00 A ATOM 380 CG2 VAL A 24 1.758 5.208 0.576 1.00 0.00 A ATOM 381 HN VAL A 24 0.665 7.804 0.251 1.00 0.00 A ATOM 382 HA VAL A 24 3.423 7.214 0.872 1.00 0.00 A ATOM 383 HB VAL A 24 1.560 6.276 -1.260 1.00 0.00 A ATOM 384 HG11 VAL A 24 4.225 5.054 -0.438 1.00 0.00 A ATOM 385 HG12 VAL A 24 3.026 4.299 -1.498 1.00 0.00 A ATOM 386 HG13 VAL A 24 3.874 5.755 -2.036 1.00 0.00 A ATOM 387 HG21 VAL A 24 0.973 5.742 1.098 1.00 0.00 A ATOM 388 HG22 VAL A 24 1.354 4.295 0.142 1.00 0.00 A ATOM 389 HG23 VAL A 24 2.556 4.965 1.275 1.00 0.00 A ATOM 390 N VAL A 24 1.589 8.140 0.512 1.00 0.00 A ATOM 391 O VAL A 24 4.735 8.011 -1.250 1.00 0.00 A ATOM 392 C GLY A 25 3.651 9.215 -3.925 1.00 0.00 A ATOM 393 CA GLY A 25 3.467 10.057 -2.665 1.00 0.00 A ATOM 394 HN GLY A 25 1.932 9.412 -1.381 1.00 0.00 A ATOM 395 HA2 GLY A 25 2.771 10.867 -2.880 1.00 0.00 A ATOM 396 HA1 GLY A 25 4.420 10.490 -2.360 1.00 0.00 A ATOM 397 N GLY A 25 2.911 9.264 -1.588 1.00 0.00 A ATOM 398 O GLY A 25 4.516 9.518 -4.750 1.00 0.00 A ATOM 399 C THR A 26 1.437 7.942 -6.023 1.00 0.00 A ATOM 400 CA THR A 26 2.741 7.470 -5.369 1.00 0.00 A ATOM 401 CB THR A 26 2.891 5.948 -5.201 1.00 0.00 A ATOM 402 CG2 THR A 26 1.752 5.312 -4.407 1.00 0.00 A ATOM 403 HN THR A 26 2.149 7.964 -3.379 1.00 0.00 A ATOM 404 HA THR A 26 3.544 7.782 -6.031 1.00 0.00 A ATOM 405 HB THR A 26 3.826 5.757 -4.672 1.00 0.00 A ATOM 406 HG1 THR A 26 3.793 5.598 -6.882 1.00 0.00 A ATOM 407 HG21 THR A 26 1.674 5.781 -3.431 1.00 0.00 A ATOM 408 HG22 THR A 26 0.802 5.420 -4.927 1.00 0.00 A ATOM 409 HG23 THR A 26 1.972 4.253 -4.284 1.00 0.00 A ATOM 410 N THR A 26 2.864 8.145 -4.083 1.00 0.00 A ATOM 411 O THR A 26 0.983 9.053 -5.750 1.00 0.00 A ATOM 412 OG1 THR A 26 2.970 5.310 -6.461 1.00 0.00 A ATOM 413 C THR A 27 -1.379 6.184 -7.308 1.00 0.00 A ATOM 414 CA THR A 27 -0.457 7.387 -7.491 1.00 0.00 A ATOM 415 CB THR A 27 -0.252 7.758 -8.961 1.00 0.00 A ATOM 416 CG2 THR A 27 0.157 9.226 -9.061 1.00 0.00 A ATOM 417 HN THR A 27 1.242 6.208 -7.057 1.00 0.00 A ATOM 418 HA THR A 27 -0.960 8.220 -6.998 1.00 0.00 A ATOM 419 HB THR A 27 -1.182 7.613 -9.514 1.00 0.00 A ATOM 420 HG1 THR A 27 1.617 7.261 -9.166 1.00 0.00 A ATOM 421 HG21 THR A 27 -0.624 9.856 -8.630 1.00 0.00 A ATOM 422 HG22 THR A 27 1.085 9.401 -8.521 1.00 0.00 A ATOM 423 HG23 THR A 27 0.286 9.496 -10.107 1.00 0.00 A ATOM 424 N THR A 27 0.830 7.116 -6.873 1.00 0.00 A ATOM 425 O THR A 27 -0.932 5.060 -7.056 1.00 0.00 A ATOM 426 OG1 THR A 27 0.769 6.959 -9.523 1.00 0.00 A ATOM 427 C GLN A 28 -3.523 4.254 -8.063 1.00 0.00 A ATOM 428 CA GLN A 28 -3.716 5.452 -7.140 1.00 0.00 A ATOM 429 CB GLN A 28 -5.083 6.117 -7.303 1.00 0.00 A ATOM 430 CD GLN A 28 -7.551 6.075 -6.847 1.00 0.00 A ATOM 431 CG GLN A 28 -6.264 5.256 -6.841 1.00 0.00 A ATOM 432 HN GLN A 28 -2.974 7.373 -7.662 1.00 0.00 A ATOM 433 HA GLN A 28 -3.627 5.107 -6.112 1.00 0.00 A ATOM 434 HB2 GLN A 28 -5.074 7.023 -6.698 1.00 0.00 A ATOM 435 HB1 GLN A 28 -5.237 6.382 -8.349 1.00 0.00 A ATOM 436 HE21 GLN A 28 -8.656 4.641 -5.871 1.00 0.00 A ATOM 437 HE22 GLN A 28 -9.454 6.166 -6.211 1.00 0.00 A ATOM 438 HG2 GLN A 28 -6.376 4.403 -7.510 1.00 0.00 A ATOM 439 HG1 GLN A 28 -6.076 4.901 -5.829 1.00 0.00 A ATOM 440 N GLN A 28 -2.682 6.439 -7.389 1.00 0.00 A ATOM 441 NE2 GLN A 28 -8.626 5.578 -6.255 1.00 0.00 A ATOM 442 O GLN A 28 -3.729 3.124 -7.640 1.00 0.00 A ATOM 443 OE1 GLN A 28 -7.590 7.182 -7.377 1.00 0.00 A ATOM 444 C GLN A 29 -1.865 2.414 -9.788 1.00 0.00 A ATOM 445 CA GLN A 29 -2.894 3.438 -10.279 1.00 0.00 A ATOM 446 CB GLN A 29 -2.569 4.063 -11.632 1.00 0.00 A ATOM 447 CD GLN A 29 -3.120 3.273 -13.979 1.00 0.00 A ATOM 448 CG GLN A 29 -2.303 3.015 -12.721 1.00 0.00 A ATOM 449 HN GLN A 29 -2.933 5.453 -9.574 1.00 0.00 A ATOM 450 HA GLN A 29 -3.843 2.919 -10.402 1.00 0.00 A ATOM 451 HB2 GLN A 29 -3.450 4.644 -11.891 1.00 0.00 A ATOM 452 HB1 GLN A 29 -1.722 4.741 -11.556 1.00 0.00 A ATOM 453 HE21 GLN A 29 -2.859 5.295 -13.862 1.00 0.00 A ATOM 454 HE22 GLN A 29 -3.908 4.699 -15.144 1.00 0.00 A ATOM 455 HG2 GLN A 29 -1.243 3.023 -12.973 1.00 0.00 A ATOM 456 HG1 GLN A 29 -2.568 2.018 -12.369 1.00 0.00 A ATOM 457 N GLN A 29 -3.096 4.494 -9.302 1.00 0.00 A ATOM 458 NE2 GLN A 29 -3.214 4.520 -14.421 1.00 0.00 A ATOM 459 O GLN A 29 -2.175 1.225 -9.713 1.00 0.00 A ATOM 460 OE1 GLN A 29 -3.682 2.347 -14.553 1.00 0.00 A ATOM 461 C SER A 30 -0.380 1.248 -7.590 1.00 0.00 A ATOM 462 CA SER A 30 0.291 1.982 -8.749 1.00 0.00 A ATOM 463 CB SER A 30 1.483 2.816 -8.285 1.00 0.00 A ATOM 464 HN SER A 30 -0.359 3.795 -9.569 1.00 0.00 A ATOM 465 HA SER A 30 0.639 1.227 -9.458 1.00 0.00 A ATOM 466 HB2 SER A 30 1.160 3.727 -7.783 1.00 0.00 A ATOM 467 HB1 SER A 30 2.031 2.250 -7.552 1.00 0.00 A ATOM 468 HG SER A 30 1.781 3.622 -10.022 1.00 0.00 A ATOM 469 N SER A 30 -0.659 2.845 -9.409 1.00 0.00 A ATOM 470 O SER A 30 -0.302 0.025 -7.525 1.00 0.00 A ATOM 471 OG SER A 30 2.313 3.102 -9.396 1.00 0.00 A ATOM 472 C ILE A 31 -2.748 0.245 -6.086 1.00 0.00 A ATOM 473 CA ILE A 31 -1.744 1.295 -5.586 1.00 0.00 A ATOM 474 CB ILE A 31 -2.374 2.308 -4.610 1.00 0.00 A ATOM 475 CD1 ILE A 31 -0.155 2.586 -3.302 1.00 0.00 A ATOM 476 CG1 ILE A 31 -1.344 3.268 -3.989 1.00 0.00 A ATOM 477 CG2 ILE A 31 -3.132 1.592 -3.486 1.00 0.00 A ATOM 478 HN ILE A 31 -1.152 2.964 -6.810 1.00 0.00 A ATOM 479 HA ILE A 31 -0.992 0.733 -5.032 1.00 0.00 A ATOM 480 HB ILE A 31 -3.104 2.911 -5.152 1.00 0.00 A ATOM 481 HD11 ILE A 31 -0.487 1.831 -2.593 1.00 0.00 A ATOM 482 HD12 ILE A 31 0.493 2.130 -4.049 1.00 0.00 A ATOM 483 HD13 ILE A 31 0.415 3.340 -2.759 1.00 0.00 A ATOM 484 HG12 ILE A 31 -0.961 3.926 -4.765 1.00 0.00 A ATOM 485 HG11 ILE A 31 -1.856 3.881 -3.246 1.00 0.00 A ATOM 486 HG21 ILE A 31 -2.482 0.885 -2.976 1.00 0.00 A ATOM 487 HG22 ILE A 31 -3.514 2.321 -2.774 1.00 0.00 A ATOM 488 HG23 ILE A 31 -3.973 1.052 -3.910 1.00 0.00 A ATOM 489 N ILE A 31 -1.060 1.960 -6.690 1.00 0.00 A ATOM 490 O ILE A 31 -2.896 -0.780 -5.432 1.00 0.00 A ATOM 491 C GLU A 32 -3.732 -1.754 -8.142 1.00 0.00 A ATOM 492 CA GLU A 32 -4.421 -0.441 -7.774 1.00 0.00 A ATOM 493 CB GLU A 32 -5.136 0.264 -8.943 1.00 0.00 A ATOM 494 CD GLU A 32 -6.404 -1.525 -10.273 1.00 0.00 A ATOM 495 CG GLU A 32 -6.493 -0.334 -9.342 1.00 0.00 A ATOM 496 HN GLU A 32 -3.266 1.335 -7.702 1.00 0.00 A ATOM 497 HA GLU A 32 -5.155 -0.679 -7.011 1.00 0.00 A ATOM 498 HB2 GLU A 32 -5.344 1.287 -8.632 1.00 0.00 A ATOM 499 HB1 GLU A 32 -4.483 0.310 -9.814 1.00 0.00 A ATOM 500 HG2 GLU A 32 -7.057 -0.609 -8.452 1.00 0.00 A ATOM 501 HG1 GLU A 32 -7.050 0.437 -9.872 1.00 0.00 A ATOM 502 N GLU A 32 -3.443 0.473 -7.200 1.00 0.00 A ATOM 503 O GLU A 32 -4.085 -2.815 -7.618 1.00 0.00 A ATOM 504 OE1 GLU A 32 -5.316 -1.775 -10.829 1.00 0.00 A ATOM 505 OE2 GLU A 32 -7.456 -2.176 -10.445 1.00 0.00 A ATOM 506 C GLN A 33 -1.370 -3.554 -8.120 1.00 0.00 A ATOM 507 CA GLN A 33 -1.966 -2.878 -9.358 1.00 0.00 A ATOM 508 CB GLN A 33 -0.940 -2.591 -10.462 1.00 0.00 A ATOM 509 CD GLN A 33 1.081 -1.410 -11.319 1.00 0.00 A ATOM 510 CG GLN A 33 0.118 -1.538 -10.145 1.00 0.00 A ATOM 511 HN GLN A 33 -2.458 -0.776 -9.370 1.00 0.00 A ATOM 512 HA GLN A 33 -2.681 -3.584 -9.782 1.00 0.00 A ATOM 513 HB2 GLN A 33 -0.438 -3.524 -10.709 1.00 0.00 A ATOM 514 HB1 GLN A 33 -1.474 -2.237 -11.344 1.00 0.00 A ATOM 515 HE21 GLN A 33 1.875 -3.231 -10.925 1.00 0.00 A ATOM 516 HE22 GLN A 33 2.419 -2.489 -12.413 1.00 0.00 A ATOM 517 HG2 GLN A 33 -0.392 -0.589 -10.013 1.00 0.00 A ATOM 518 HG1 GLN A 33 0.674 -1.789 -9.243 1.00 0.00 A ATOM 519 N GLN A 33 -2.701 -1.681 -8.983 1.00 0.00 A ATOM 520 NE2 GLN A 33 1.879 -2.444 -11.550 1.00 0.00 A ATOM 521 O GLN A 33 -1.363 -4.780 -8.007 1.00 0.00 A ATOM 522 OE1 GLN A 33 1.081 -0.414 -12.040 1.00 0.00 A ATOM 523 C LEU A 34 -1.307 -4.047 -5.121 1.00 0.00 A ATOM 524 CA LEU A 34 -0.275 -3.298 -5.963 1.00 0.00 A ATOM 525 CB LEU A 34 0.318 -2.145 -5.167 1.00 0.00 A ATOM 526 CD1 LEU A 34 1.830 -1.477 -3.373 1.00 0.00 A ATOM 527 CD2 LEU A 34 1.987 -3.818 -4.063 1.00 0.00 A ATOM 528 CG LEU A 34 1.693 -2.408 -4.561 1.00 0.00 A ATOM 529 HN LEU A 34 -0.912 -1.760 -7.259 1.00 0.00 A ATOM 530 HA LEU A 34 0.509 -3.976 -6.278 1.00 0.00 A ATOM 531 HB2 LEU A 34 0.483 -1.286 -5.803 1.00 0.00 A ATOM 532 HB1 LEU A 34 -0.412 -1.848 -4.426 1.00 0.00 A ATOM 533 HD11 LEU A 34 1.502 -0.481 -3.656 1.00 0.00 A ATOM 534 HD12 LEU A 34 1.204 -1.853 -2.566 1.00 0.00 A ATOM 535 HD13 LEU A 34 2.877 -1.473 -3.075 1.00 0.00 A ATOM 536 HD21 LEU A 34 1.209 -4.122 -3.367 1.00 0.00 A ATOM 537 HD22 LEU A 34 2.052 -4.513 -4.895 1.00 0.00 A ATOM 538 HD23 LEU A 34 2.952 -3.797 -3.556 1.00 0.00 A ATOM 539 HG LEU A 34 2.431 -2.147 -5.314 1.00 0.00 A ATOM 540 N LEU A 34 -0.882 -2.768 -7.163 1.00 0.00 A ATOM 541 O LEU A 34 -1.034 -5.130 -4.614 1.00 0.00 A ATOM 542 C GLU A 35 -3.961 -5.395 -4.893 1.00 0.00 A ATOM 543 CA GLU A 35 -3.618 -4.050 -4.256 1.00 0.00 A ATOM 544 CB GLU A 35 -4.815 -3.080 -4.259 1.00 0.00 A ATOM 545 CD GLU A 35 -6.999 -2.483 -3.140 1.00 0.00 A ATOM 546 CG GLU A 35 -5.851 -3.468 -3.199 1.00 0.00 A ATOM 547 HN GLU A 35 -2.624 -2.574 -5.437 1.00 0.00 A ATOM 548 HA GLU A 35 -3.307 -4.228 -3.226 1.00 0.00 A ATOM 549 HB2 GLU A 35 -4.478 -2.071 -4.038 1.00 0.00 A ATOM 550 HB1 GLU A 35 -5.296 -3.076 -5.239 1.00 0.00 A ATOM 551 HG2 GLU A 35 -6.252 -4.455 -3.433 1.00 0.00 A ATOM 552 HG1 GLU A 35 -5.374 -3.515 -2.221 1.00 0.00 A ATOM 553 N GLU A 35 -2.493 -3.461 -4.969 1.00 0.00 A ATOM 554 O GLU A 35 -4.145 -6.390 -4.201 1.00 0.00 A ATOM 555 OE1 GLU A 35 -6.853 -1.491 -2.397 1.00 0.00 A ATOM 556 OE2 GLU A 35 -8.014 -2.714 -3.824 1.00 0.00 A ATOM 557 C ASN A 36 -3.020 -7.635 -6.819 1.00 0.00 A ATOM 558 CA ASN A 36 -4.215 -6.684 -6.956 1.00 0.00 A ATOM 559 CB ASN A 36 -4.566 -6.390 -8.419 1.00 0.00 A ATOM 560 CG ASN A 36 -6.000 -5.881 -8.537 1.00 0.00 A ATOM 561 HN ASN A 36 -3.843 -4.579 -6.739 1.00 0.00 A ATOM 562 HA ASN A 36 -5.073 -7.198 -6.518 1.00 0.00 A ATOM 563 HB2 ASN A 36 -3.862 -5.673 -8.842 1.00 0.00 A ATOM 564 HB1 ASN A 36 -4.495 -7.316 -8.993 1.00 0.00 A ATOM 565 HD21 ASN A 36 -5.483 -3.993 -7.985 1.00 0.00 A ATOM 566 HD22 ASN A 36 -7.200 -4.268 -8.249 1.00 0.00 A ATOM 567 N ASN A 36 -3.994 -5.439 -6.223 1.00 0.00 A ATOM 568 ND2 ASN A 36 -6.248 -4.617 -8.215 1.00 0.00 A ATOM 569 O ASN A 36 -3.125 -8.824 -7.119 1.00 0.00 A ATOM 570 OD1 ASN A 36 -6.906 -6.633 -8.888 1.00 0.00 A ATOM 571 C GLY A 37 0.276 -8.066 -7.065 1.00 0.00 A ATOM 572 CA GLY A 37 -0.738 -7.956 -5.933 1.00 0.00 A ATOM 573 HN GLY A 37 -1.844 -6.173 -6.077 1.00 0.00 A ATOM 574 HA2 GLY A 37 -0.238 -7.480 -5.092 1.00 0.00 A ATOM 575 HA1 GLY A 37 -1.048 -8.956 -5.623 1.00 0.00 A ATOM 576 N GLY A 37 -1.889 -7.155 -6.307 1.00 0.00 A ATOM 577 O GLY A 37 1.039 -9.030 -7.102 1.00 0.00 A ATOM 578 C LYS A 38 2.644 -6.939 -8.769 1.00 0.00 A ATOM 579 CA LYS A 38 1.183 -7.187 -9.144 1.00 0.00 A ATOM 580 CB LYS A 38 0.684 -6.268 -10.275 1.00 0.00 A ATOM 581 CD LYS A 38 0.368 -5.997 -12.765 1.00 0.00 A ATOM 582 CE LYS A 38 0.138 -6.698 -14.115 1.00 0.00 A ATOM 583 CG LYS A 38 0.765 -6.967 -11.640 1.00 0.00 A ATOM 584 HN LYS A 38 -0.346 -6.331 -7.920 1.00 0.00 A ATOM 585 HA LYS A 38 1.139 -8.209 -9.485 1.00 0.00 A ATOM 586 HB2 LYS A 38 -0.364 -6.017 -10.107 1.00 0.00 A ATOM 587 HB1 LYS A 38 1.267 -5.345 -10.282 1.00 0.00 A ATOM 588 HD2 LYS A 38 -0.567 -5.495 -12.499 1.00 0.00 A ATOM 589 HD1 LYS A 38 1.141 -5.231 -12.875 1.00 0.00 A ATOM 590 HE2 LYS A 38 -0.782 -7.284 -14.077 1.00 0.00 A ATOM 591 HE1 LYS A 38 0.025 -5.929 -14.881 1.00 0.00 A ATOM 592 HG2 LYS A 38 1.782 -7.332 -11.798 1.00 0.00 A ATOM 593 HG1 LYS A 38 0.078 -7.817 -11.635 1.00 0.00 A ATOM 594 HZ1 LYS A 38 2.135 -7.065 -14.516 1.00 0.00 A ATOM 595 HZ2 LYS A 38 1.338 -8.392 -13.913 1.00 0.00 A ATOM 596 HZ3 LYS A 38 1.134 -7.961 -15.448 1.00 0.00 A ATOM 597 N LYS A 38 0.311 -7.099 -7.983 1.00 0.00 A ATOM 598 NZ LYS A 38 1.257 -7.576 -14.512 1.00 0.00 A ATOM 599 O LYS A 38 3.557 -7.484 -9.396 1.00 0.00 A ATOM 600 C THR A 39 4.611 -6.653 -6.119 1.00 0.00 A ATOM 601 CA THR A 39 4.199 -5.741 -7.289 1.00 0.00 A ATOM 602 CB THR A 39 4.193 -4.232 -6.964 1.00 0.00 A ATOM 603 CG2 THR A 39 5.262 -3.505 -7.786 1.00 0.00 A ATOM 604 HN THR A 39 2.090 -5.645 -7.322 1.00 0.00 A ATOM 605 HA THR A 39 4.912 -5.899 -8.096 1.00 0.00 A ATOM 606 HB THR A 39 4.385 -4.075 -5.901 1.00 0.00 A ATOM 607 HG1 THR A 39 3.025 -2.698 -7.316 1.00 0.00 A ATOM 608 HG21 THR A 39 5.101 -3.677 -8.851 1.00 0.00 A ATOM 609 HG22 THR A 39 5.207 -2.432 -7.602 1.00 0.00 A ATOM 610 HG23 THR A 39 6.256 -3.861 -7.513 1.00 0.00 A ATOM 611 N THR A 39 2.873 -6.115 -7.756 1.00 0.00 A ATOM 612 O THR A 39 3.759 -7.105 -5.352 1.00 0.00 A ATOM 613 OG1 THR A 39 2.941 -3.656 -7.317 1.00 0.00 A ATOM 614 C LYS A 40 7.634 -7.136 -4.296 1.00 0.00 A ATOM 615 CA LYS A 40 6.492 -7.859 -5.012 1.00 0.00 A ATOM 616 CB LYS A 40 7.022 -9.126 -5.697 1.00 0.00 A ATOM 617 CD LYS A 40 6.138 -11.182 -4.456 1.00 0.00 A ATOM 618 CE LYS A 40 5.866 -12.046 -5.701 1.00 0.00 A ATOM 619 CG LYS A 40 7.335 -10.251 -4.691 1.00 0.00 A ATOM 620 HN LYS A 40 6.541 -6.587 -6.700 1.00 0.00 A ATOM 621 HA LYS A 40 5.742 -8.141 -4.274 1.00 0.00 A ATOM 622 HB2 LYS A 40 6.279 -9.451 -6.422 1.00 0.00 A ATOM 623 HB1 LYS A 40 7.933 -8.882 -6.246 1.00 0.00 A ATOM 624 HD2 LYS A 40 6.354 -11.843 -3.611 1.00 0.00 A ATOM 625 HD1 LYS A 40 5.273 -10.574 -4.193 1.00 0.00 A ATOM 626 HE2 LYS A 40 6.229 -11.560 -6.604 1.00 0.00 A ATOM 627 HE1 LYS A 40 6.392 -12.999 -5.616 1.00 0.00 A ATOM 628 HG2 LYS A 40 8.174 -10.846 -5.051 1.00 0.00 A ATOM 629 HG1 LYS A 40 7.635 -9.818 -3.735 1.00 0.00 A ATOM 630 HZ1 LYS A 40 3.880 -11.454 -5.825 1.00 0.00 A ATOM 631 HZ2 LYS A 40 4.308 -12.669 -6.855 1.00 0.00 A ATOM 632 HZ3 LYS A 40 4.099 -13.017 -5.262 1.00 0.00 A ATOM 633 N LYS A 40 5.903 -6.976 -6.014 1.00 0.00 A ATOM 634 NZ LYS A 40 4.430 -12.307 -5.909 1.00 0.00 A ATOM 635 O LYS A 40 7.698 -7.131 -3.067 1.00 0.00 A ATOM 636 C ARG A 41 9.585 -4.331 -5.123 1.00 0.00 A ATOM 637 CA ARG A 41 9.693 -5.783 -4.618 1.00 0.00 A ATOM 638 CB ARG A 41 10.950 -6.530 -5.126 1.00 0.00 A ATOM 639 CD ARG A 41 11.637 -7.898 -3.074 1.00 0.00 A ATOM 640 CG ARG A 41 12.016 -6.771 -4.051 1.00 0.00 A ATOM 641 CZ ARG A 41 11.185 -6.751 -0.915 1.00 0.00 A ATOM 642 HN ARG A 41 8.359 -6.536 -6.073 1.00 0.00 A ATOM 643 HA ARG A 41 9.722 -5.736 -3.531 1.00 0.00 A ATOM 644 HB2 ARG A 41 10.672 -7.500 -5.540 1.00 0.00 A ATOM 645 HB1 ARG A 41 11.436 -5.989 -5.936 1.00 0.00 A ATOM 646 HD2 ARG A 41 11.142 -8.692 -3.628 1.00 0.00 A ATOM 647 HD1 ARG A 41 12.543 -8.334 -2.649 1.00 0.00 A ATOM 648 HE ARG A 41 9.801 -7.785 -1.998 1.00 0.00 A ATOM 649 HG2 ARG A 41 12.917 -7.094 -4.576 1.00 0.00 A ATOM 650 HG1 ARG A 41 12.249 -5.840 -3.535 1.00 0.00 A ATOM 651 HH11 ARG A 41 13.138 -6.613 -1.547 1.00 0.00 A ATOM 652 HH12 ARG A 41 12.725 -5.694 -0.118 1.00 0.00 A ATOM 653 HH21 ARG A 41 9.360 -6.632 0.039 1.00 0.00 A ATOM 654 HH22 ARG A 41 10.733 -5.811 0.807 1.00 0.00 A ATOM 655 N ARG A 41 8.525 -6.525 -5.071 1.00 0.00 A ATOM 656 NE ARG A 41 10.761 -7.459 -1.975 1.00 0.00 A ATOM 657 NH1 ARG A 41 12.454 -6.370 -0.831 1.00 0.00 A ATOM 658 NH2 ARG A 41 10.354 -6.400 0.062 1.00 0.00 A ATOM 659 O ARG A 41 10.451 -3.866 -5.868 1.00 0.00 A ATOM 660 C PRO A 42 9.366 -1.325 -4.591 1.00 0.00 A ATOM 661 CA PRO A 42 8.318 -2.235 -5.227 1.00 0.00 A ATOM 662 CB PRO A 42 6.910 -1.842 -4.771 1.00 0.00 A ATOM 663 CD PRO A 42 7.426 -4.005 -3.898 1.00 0.00 A ATOM 664 CG PRO A 42 6.675 -2.722 -3.547 1.00 0.00 A ATOM 665 HA PRO A 42 8.384 -2.181 -6.316 1.00 0.00 A ATOM 666 HB2 PRO A 42 6.831 -0.785 -4.522 1.00 0.00 A ATOM 667 HB1 PRO A 42 6.188 -2.099 -5.543 1.00 0.00 A ATOM 668 HD2 PRO A 42 7.801 -4.494 -3.000 1.00 0.00 A ATOM 669 HD1 PRO A 42 6.740 -4.659 -4.433 1.00 0.00 A ATOM 670 HG2 PRO A 42 7.133 -2.247 -2.681 1.00 0.00 A ATOM 671 HG1 PRO A 42 5.615 -2.897 -3.356 1.00 0.00 A ATOM 672 N PRO A 42 8.508 -3.604 -4.780 1.00 0.00 A ATOM 673 O PRO A 42 9.757 -1.520 -3.441 1.00 0.00 A ATOM 674 C ARG A 43 10.132 1.374 -3.560 1.00 0.00 A ATOM 675 CA ARG A 43 10.732 0.685 -4.788 1.00 0.00 A ATOM 676 CB ARG A 43 11.138 1.717 -5.855 1.00 0.00 A ATOM 677 CD ARG A 43 10.239 1.363 -8.205 1.00 0.00 A ATOM 678 CG ARG A 43 11.405 1.099 -7.239 1.00 0.00 A ATOM 679 CZ ARG A 43 10.997 3.102 -9.842 1.00 0.00 A ATOM 680 HN ARG A 43 9.470 -0.190 -6.268 1.00 0.00 A ATOM 681 HA ARG A 43 11.635 0.153 -4.481 1.00 0.00 A ATOM 682 HB2 ARG A 43 10.374 2.491 -5.932 1.00 0.00 A ATOM 683 HB1 ARG A 43 12.053 2.199 -5.505 1.00 0.00 A ATOM 684 HD2 ARG A 43 10.235 0.625 -9.004 1.00 0.00 A ATOM 685 HD1 ARG A 43 9.286 1.263 -7.689 1.00 0.00 A ATOM 686 HE ARG A 43 9.762 3.428 -8.233 1.00 0.00 A ATOM 687 HG2 ARG A 43 12.316 1.534 -7.654 1.00 0.00 A ATOM 688 HG1 ARG A 43 11.583 0.029 -7.142 1.00 0.00 A ATOM 689 HH11 ARG A 43 11.582 1.201 -10.358 1.00 0.00 A ATOM 690 HH12 ARG A 43 12.373 2.461 -11.242 1.00 0.00 A ATOM 691 HH21 ARG A 43 10.600 5.107 -9.670 1.00 0.00 A ATOM 692 HH22 ARG A 43 11.402 4.631 -11.148 1.00 0.00 A ATOM 693 N ARG A 43 9.792 -0.294 -5.319 1.00 0.00 A ATOM 694 NE ARG A 43 10.300 2.730 -8.753 1.00 0.00 A ATOM 695 NH1 ARG A 43 11.690 2.198 -10.532 1.00 0.00 A ATOM 696 NH2 ARG A 43 11.001 4.367 -10.246 1.00 0.00 A ATOM 697 O ARG A 43 10.841 1.712 -2.618 1.00 0.00 A ATOM 698 C PHE A 44 7.591 1.326 -1.417 1.00 0.00 A ATOM 699 CA PHE A 44 8.108 2.287 -2.492 1.00 0.00 A ATOM 700 CB PHE A 44 6.990 3.153 -3.093 1.00 0.00 A ATOM 701 CD1 PHE A 44 5.994 1.864 -5.065 1.00 0.00 A ATOM 702 CD2 PHE A 44 4.612 2.282 -3.114 1.00 0.00 A ATOM 703 CE1 PHE A 44 4.984 1.042 -5.602 1.00 0.00 A ATOM 704 CE2 PHE A 44 3.577 1.523 -3.683 1.00 0.00 A ATOM 705 CG PHE A 44 5.848 2.406 -3.774 1.00 0.00 A ATOM 706 CZ PHE A 44 3.791 0.829 -4.889 1.00 0.00 A ATOM 707 HN PHE A 44 8.279 1.268 -4.347 1.00 0.00 A ATOM 708 HA PHE A 44 8.790 2.973 -1.989 1.00 0.00 A ATOM 709 HB2 PHE A 44 6.584 3.754 -2.277 1.00 0.00 A ATOM 710 HB1 PHE A 44 7.443 3.856 -3.790 1.00 0.00 A ATOM 711 HD1 PHE A 44 6.870 2.085 -5.659 1.00 0.00 A ATOM 712 HD2 PHE A 44 4.480 2.717 -2.135 1.00 0.00 A ATOM 713 HE1 PHE A 44 5.120 0.583 -6.572 1.00 0.00 A ATOM 714 HE2 PHE A 44 2.647 1.418 -3.145 1.00 0.00 A ATOM 715 HZ PHE A 44 3.042 0.138 -5.271 1.00 0.00 A ATOM 716 N PHE A 44 8.816 1.591 -3.559 1.00 0.00 A ATOM 717 O PHE A 44 6.578 1.604 -0.771 1.00 0.00 A ATOM 718 C LEU A 45 7.853 0.008 1.232 1.00 0.00 A ATOM 719 CA LEU A 45 7.876 -0.719 -0.121 1.00 0.00 A ATOM 720 CB LEU A 45 8.719 -2.009 -0.134 1.00 0.00 A ATOM 721 CD1 LEU A 45 7.882 -2.981 2.098 1.00 0.00 A ATOM 722 CD2 LEU A 45 6.793 -3.731 0.007 1.00 0.00 A ATOM 723 CG LEU A 45 8.109 -3.219 0.606 1.00 0.00 A ATOM 724 HN LEU A 45 9.060 -0.047 -1.764 1.00 0.00 A ATOM 725 HA LEU A 45 6.852 -1.015 -0.322 1.00 0.00 A ATOM 726 HB2 LEU A 45 8.867 -2.320 -1.167 1.00 0.00 A ATOM 727 HB1 LEU A 45 9.703 -1.807 0.285 1.00 0.00 A ATOM 728 HD11 LEU A 45 8.746 -2.477 2.529 1.00 0.00 A ATOM 729 HD12 LEU A 45 6.985 -2.388 2.266 1.00 0.00 A ATOM 730 HD13 LEU A 45 7.735 -3.946 2.582 1.00 0.00 A ATOM 731 HD21 LEU A 45 6.930 -3.984 -1.039 1.00 0.00 A ATOM 732 HD22 LEU A 45 6.483 -4.629 0.542 1.00 0.00 A ATOM 733 HD23 LEU A 45 5.999 -2.991 0.097 1.00 0.00 A ATOM 734 HG LEU A 45 8.839 -4.025 0.519 1.00 0.00 A ATOM 735 N LEU A 45 8.251 0.184 -1.204 1.00 0.00 A ATOM 736 O LEU A 45 6.794 0.038 1.855 1.00 0.00 A ATOM 737 C PRO A 46 7.940 2.413 3.080 1.00 0.00 A ATOM 738 CA PRO A 46 8.942 1.259 3.017 1.00 0.00 A ATOM 739 CB PRO A 46 10.374 1.720 3.281 1.00 0.00 A ATOM 740 CD PRO A 46 10.244 0.819 1.081 1.00 0.00 A ATOM 741 CG PRO A 46 10.915 1.937 1.877 1.00 0.00 A ATOM 742 HA PRO A 46 8.685 0.519 3.774 1.00 0.00 A ATOM 743 HB2 PRO A 46 10.421 2.622 3.893 1.00 0.00 A ATOM 744 HB1 PRO A 46 10.934 0.912 3.754 1.00 0.00 A ATOM 745 HD2 PRO A 46 10.191 1.119 0.038 1.00 0.00 A ATOM 746 HD1 PRO A 46 10.834 -0.089 1.192 1.00 0.00 A ATOM 747 HG2 PRO A 46 10.578 2.909 1.518 1.00 0.00 A ATOM 748 HG1 PRO A 46 12.000 1.875 1.853 1.00 0.00 A ATOM 749 N PRO A 46 8.947 0.627 1.709 1.00 0.00 A ATOM 750 O PRO A 46 7.394 2.681 4.145 1.00 0.00 A ATOM 751 C GLU A 47 5.315 3.629 2.255 1.00 0.00 A ATOM 752 CA GLU A 47 6.710 4.186 1.967 1.00 0.00 A ATOM 753 CB GLU A 47 6.778 4.904 0.617 1.00 0.00 A ATOM 754 CD GLU A 47 8.627 6.665 0.785 1.00 0.00 A ATOM 755 CG GLU A 47 8.195 5.333 0.197 1.00 0.00 A ATOM 756 HN GLU A 47 8.102 2.867 1.082 1.00 0.00 A ATOM 757 HA GLU A 47 6.952 4.876 2.770 1.00 0.00 A ATOM 758 HB2 GLU A 47 6.395 4.218 -0.131 1.00 0.00 A ATOM 759 HB1 GLU A 47 6.127 5.776 0.634 1.00 0.00 A ATOM 760 HG2 GLU A 47 8.955 4.592 0.436 1.00 0.00 A ATOM 761 HG1 GLU A 47 8.158 5.420 -0.881 1.00 0.00 A ATOM 762 N GLU A 47 7.666 3.096 1.965 1.00 0.00 A ATOM 763 O GLU A 47 4.611 4.098 3.148 1.00 0.00 A ATOM 764 OE1 GLU A 47 8.290 6.925 1.958 1.00 0.00 A ATOM 765 OE2 GLU A 47 9.302 7.430 0.057 1.00 0.00 A ATOM 766 C LEU A 48 3.671 1.407 3.247 1.00 0.00 A ATOM 767 CA LEU A 48 3.691 1.869 1.789 1.00 0.00 A ATOM 768 CB LEU A 48 3.562 0.687 0.820 1.00 0.00 A ATOM 769 CD1 LEU A 48 1.023 0.582 0.762 1.00 0.00 A ATOM 770 CD2 LEU A 48 2.409 -1.408 0.155 1.00 0.00 A ATOM 771 CG LEU A 48 2.317 -0.181 1.061 1.00 0.00 A ATOM 772 HN LEU A 48 5.579 2.203 0.840 1.00 0.00 A ATOM 773 HA LEU A 48 2.863 2.559 1.627 1.00 0.00 A ATOM 774 HB2 LEU A 48 3.538 1.075 -0.199 1.00 0.00 A ATOM 775 HB1 LEU A 48 4.442 0.053 0.925 1.00 0.00 A ATOM 776 HD11 LEU A 48 1.051 0.977 -0.256 1.00 0.00 A ATOM 777 HD12 LEU A 48 0.169 -0.088 0.867 1.00 0.00 A ATOM 778 HD13 LEU A 48 0.909 1.403 1.470 1.00 0.00 A ATOM 779 HD21 LEU A 48 2.508 -1.071 -0.872 1.00 0.00 A ATOM 780 HD22 LEU A 48 3.286 -2.003 0.409 1.00 0.00 A ATOM 781 HD23 LEU A 48 1.517 -2.023 0.254 1.00 0.00 A ATOM 782 HG LEU A 48 2.288 -0.530 2.092 1.00 0.00 A ATOM 783 N LEU A 48 4.929 2.583 1.519 1.00 0.00 A ATOM 784 O LEU A 48 2.672 1.583 3.943 1.00 0.00 A ATOM 785 C ALA A 49 4.647 1.373 6.074 1.00 0.00 A ATOM 786 CA ALA A 49 4.924 0.283 5.041 1.00 0.00 A ATOM 787 CB ALA A 49 6.321 -0.325 5.207 1.00 0.00 A ATOM 788 HN ALA A 49 5.552 0.704 3.054 1.00 0.00 A ATOM 789 HA ALA A 49 4.191 -0.509 5.190 1.00 0.00 A ATOM 790 HB1 ALA A 49 6.563 -0.967 4.361 1.00 0.00 A ATOM 791 HB2 ALA A 49 7.060 0.465 5.285 1.00 0.00 A ATOM 792 HB3 ALA A 49 6.372 -0.922 6.113 1.00 0.00 A ATOM 793 N ALA A 49 4.771 0.801 3.692 1.00 0.00 A ATOM 794 O ALA A 49 3.903 1.138 7.023 1.00 0.00 A ATOM 795 C SER A 50 3.566 4.156 6.741 1.00 0.00 A ATOM 796 CA SER A 50 5.017 3.678 6.802 1.00 0.00 A ATOM 797 CB SER A 50 5.986 4.811 6.451 1.00 0.00 A ATOM 798 HN SER A 50 5.824 2.719 5.094 1.00 0.00 A ATOM 799 HA SER A 50 5.230 3.340 7.819 1.00 0.00 A ATOM 800 HB2 SER A 50 5.731 5.218 5.469 1.00 0.00 A ATOM 801 HB1 SER A 50 5.893 5.609 7.190 1.00 0.00 A ATOM 802 HG SER A 50 7.750 4.694 5.639 1.00 0.00 A ATOM 803 N SER A 50 5.218 2.563 5.892 1.00 0.00 A ATOM 804 O SER A 50 2.904 4.264 7.769 1.00 0.00 A ATOM 805 OG SER A 50 7.318 4.323 6.428 1.00 0.00 A ATOM 806 C ALA A 51 0.665 4.075 5.998 1.00 0.00 A ATOM 807 CA ALA A 51 1.720 5.006 5.399 1.00 0.00 A ATOM 808 CB ALA A 51 1.437 5.298 3.927 1.00 0.00 A ATOM 809 HN ALA A 51 3.620 4.316 4.705 1.00 0.00 A ATOM 810 HA ALA A 51 1.689 5.953 5.939 1.00 0.00 A ATOM 811 HB1 ALA A 51 2.200 5.970 3.533 1.00 0.00 A ATOM 812 HB2 ALA A 51 1.440 4.370 3.358 1.00 0.00 A ATOM 813 HB3 ALA A 51 0.464 5.778 3.837 1.00 0.00 A ATOM 814 N ALA A 51 3.055 4.444 5.541 1.00 0.00 A ATOM 815 O ALA A 51 -0.224 4.517 6.724 1.00 0.00 A ATOM 816 C LEU A 52 0.232 1.728 7.843 1.00 0.00 A ATOM 817 CA LEU A 52 -0.095 1.790 6.351 1.00 0.00 A ATOM 818 CB LEU A 52 0.090 0.405 5.717 1.00 0.00 A ATOM 819 CD1 LEU A 52 -0.403 -1.221 3.898 1.00 0.00 A ATOM 820 CD2 LEU A 52 -2.176 0.410 4.577 1.00 0.00 A ATOM 821 CG LEU A 52 -0.666 0.207 4.393 1.00 0.00 A ATOM 822 HN LEU A 52 1.514 2.463 5.107 1.00 0.00 A ATOM 823 HA LEU A 52 -1.137 2.097 6.264 1.00 0.00 A ATOM 824 HB2 LEU A 52 1.154 0.236 5.554 1.00 0.00 A ATOM 825 HB1 LEU A 52 -0.270 -0.345 6.422 1.00 0.00 A ATOM 826 HD11 LEU A 52 0.668 -1.374 3.777 1.00 0.00 A ATOM 827 HD12 LEU A 52 -0.785 -1.946 4.617 1.00 0.00 A ATOM 828 HD13 LEU A 52 -0.892 -1.381 2.937 1.00 0.00 A ATOM 829 HD21 LEU A 52 -2.459 0.165 5.602 1.00 0.00 A ATOM 830 HD22 LEU A 52 -2.442 1.448 4.396 1.00 0.00 A ATOM 831 HD23 LEU A 52 -2.735 -0.223 3.883 1.00 0.00 A ATOM 832 HG LEU A 52 -0.292 0.910 3.648 1.00 0.00 A ATOM 833 N LEU A 52 0.750 2.778 5.695 1.00 0.00 A ATOM 834 O LEU A 52 -0.676 1.631 8.665 1.00 0.00 A ATOM 835 C GLY A 53 2.077 0.049 9.827 1.00 0.00 A ATOM 836 CA GLY A 53 1.986 1.545 9.555 1.00 0.00 A ATOM 837 HN GLY A 53 2.222 1.829 7.483 1.00 0.00 A ATOM 838 HA2 GLY A 53 2.977 1.989 9.639 1.00 0.00 A ATOM 839 HA1 GLY A 53 1.323 2.021 10.277 1.00 0.00 A ATOM 840 N GLY A 53 1.511 1.743 8.198 1.00 0.00 A ATOM 841 O GLY A 53 1.394 -0.474 10.708 1.00 0.00 A ATOM 842 C VAL A 54 4.578 -2.345 8.776 1.00 0.00 A ATOM 843 CA VAL A 54 3.119 -2.086 9.115 1.00 0.00 A ATOM 844 CB VAL A 54 2.198 -2.870 8.170 1.00 0.00 A ATOM 845 CG1 VAL A 54 0.736 -2.698 8.567 1.00 0.00 A ATOM 846 CG2 VAL A 54 2.361 -2.468 6.698 1.00 0.00 A ATOM 847 HN VAL A 54 3.425 -0.141 8.338 1.00 0.00 A ATOM 848 HA VAL A 54 2.955 -2.430 10.132 1.00 0.00 A ATOM 849 HB VAL A 54 2.447 -3.927 8.274 1.00 0.00 A ATOM 850 HG11 VAL A 54 0.605 -2.964 9.617 1.00 0.00 A ATOM 851 HG12 VAL A 54 0.409 -1.674 8.396 1.00 0.00 A ATOM 852 HG13 VAL A 54 0.143 -3.363 7.946 1.00 0.00 A ATOM 853 HG21 VAL A 54 2.233 -1.396 6.585 1.00 0.00 A ATOM 854 HG22 VAL A 54 3.351 -2.753 6.347 1.00 0.00 A ATOM 855 HG23 VAL A 54 1.610 -2.965 6.083 1.00 0.00 A ATOM 856 N VAL A 54 2.874 -0.652 9.022 1.00 0.00 A ATOM 857 O VAL A 54 5.204 -1.499 8.139 1.00 0.00 A ATOM 858 C SER A 55 6.707 -4.074 7.411 1.00 0.00 A ATOM 859 CA SER A 55 6.527 -3.780 8.901 1.00 0.00 A ATOM 860 CB SER A 55 7.011 -4.950 9.765 1.00 0.00 A ATOM 861 HN SER A 55 4.579 -4.203 9.627 1.00 0.00 A ATOM 862 HA SER A 55 7.131 -2.908 9.151 1.00 0.00 A ATOM 863 HB2 SER A 55 7.992 -5.285 9.428 1.00 0.00 A ATOM 864 HB1 SER A 55 7.099 -4.642 10.807 1.00 0.00 A ATOM 865 HG SER A 55 5.546 -6.052 10.453 1.00 0.00 A ATOM 866 N SER A 55 5.137 -3.481 9.194 1.00 0.00 A ATOM 867 O SER A 55 5.786 -4.533 6.726 1.00 0.00 A ATOM 868 OG SER A 55 6.106 -6.023 9.661 1.00 0.00 A ATOM 869 C VAL A 56 8.115 -5.855 5.600 1.00 0.00 A ATOM 870 CA VAL A 56 8.373 -4.348 5.638 1.00 0.00 A ATOM 871 CB VAL A 56 9.863 -4.009 5.456 1.00 0.00 A ATOM 872 CG1 VAL A 56 10.452 -4.625 4.183 1.00 0.00 A ATOM 873 CG2 VAL A 56 10.085 -2.489 5.452 1.00 0.00 A ATOM 874 HN VAL A 56 8.647 -3.541 7.570 1.00 0.00 A ATOM 875 HA VAL A 56 7.786 -3.860 4.861 1.00 0.00 A ATOM 876 HB VAL A 56 10.418 -4.427 6.293 1.00 0.00 A ATOM 877 HG11 VAL A 56 9.878 -4.333 3.309 1.00 0.00 A ATOM 878 HG12 VAL A 56 11.474 -4.274 4.059 1.00 0.00 A ATOM 879 HG13 VAL A 56 10.464 -5.713 4.255 1.00 0.00 A ATOM 880 HG21 VAL A 56 9.505 -2.023 4.657 1.00 0.00 A ATOM 881 HG22 VAL A 56 9.787 -2.053 6.406 1.00 0.00 A ATOM 882 HG23 VAL A 56 11.142 -2.269 5.294 1.00 0.00 A ATOM 883 N VAL A 56 7.928 -3.859 6.927 1.00 0.00 A ATOM 884 O VAL A 56 7.525 -6.365 4.652 1.00 0.00 A ATOM 885 C ASP A 57 6.932 -8.435 6.703 1.00 0.00 A ATOM 886 CA ASP A 57 8.395 -8.000 6.785 1.00 0.00 A ATOM 887 CB ASP A 57 9.036 -8.470 8.094 1.00 0.00 A ATOM 888 CG ASP A 57 10.542 -8.548 7.986 1.00 0.00 A ATOM 889 HN ASP A 57 9.040 -6.072 7.378 1.00 0.00 A ATOM 890 HA ASP A 57 8.926 -8.475 5.958 1.00 0.00 A ATOM 891 HB2 ASP A 57 8.753 -7.811 8.915 1.00 0.00 A ATOM 892 HB1 ASP A 57 8.671 -9.474 8.316 1.00 0.00 A ATOM 893 N ASP A 57 8.535 -6.559 6.652 1.00 0.00 A ATOM 894 O ASP A 57 6.622 -9.411 6.018 1.00 0.00 A ATOM 895 OD1 ASP A 57 11.206 -7.490 7.992 1.00 0.00 A ATOM 896 OD2 ASP A 57 11.051 -9.685 7.889 1.00 0.00 A ATOM 897 C TRP A 58 4.158 -7.887 5.822 1.00 0.00 A ATOM 898 CA TRP A 58 4.598 -8.041 7.278 1.00 0.00 A ATOM 899 CB TRP A 58 3.765 -7.206 8.266 1.00 0.00 A ATOM 900 CD1 TRP A 58 1.606 -8.250 9.149 1.00 0.00 A ATOM 901 CD2 TRP A 58 1.236 -6.691 7.593 1.00 0.00 A ATOM 902 CE2 TRP A 58 -0.039 -7.144 8.040 1.00 0.00 A ATOM 903 CE3 TRP A 58 1.241 -5.710 6.582 1.00 0.00 A ATOM 904 CG TRP A 58 2.275 -7.412 8.318 1.00 0.00 A ATOM 905 CH2 TRP A 58 -1.195 -5.675 6.519 1.00 0.00 A ATOM 906 CZ2 TRP A 58 -1.240 -6.643 7.526 1.00 0.00 A ATOM 907 CZ3 TRP A 58 0.040 -5.238 6.021 1.00 0.00 A ATOM 908 HN TRP A 58 6.309 -6.990 8.007 1.00 0.00 A ATOM 909 HA TRP A 58 4.487 -9.080 7.554 1.00 0.00 A ATOM 910 HB2 TRP A 58 4.132 -7.427 9.266 1.00 0.00 A ATOM 911 HB1 TRP A 58 3.944 -6.150 8.062 1.00 0.00 A ATOM 912 HD1 TRP A 58 2.039 -8.920 9.869 1.00 0.00 A ATOM 913 HE1 TRP A 58 -0.443 -8.619 9.509 1.00 0.00 A ATOM 914 HE3 TRP A 58 2.191 -5.357 6.224 1.00 0.00 A ATOM 915 HH2 TRP A 58 -2.106 -5.355 6.041 1.00 0.00 A ATOM 916 HZ2 TRP A 58 -2.188 -7.029 7.868 1.00 0.00 A ATOM 917 HZ3 TRP A 58 0.039 -4.625 5.133 1.00 0.00 A ATOM 918 N TRP A 58 6.019 -7.742 7.391 1.00 0.00 A ATOM 919 NE1 TRP A 58 0.249 -8.101 8.979 1.00 0.00 A ATOM 920 O TRP A 58 3.513 -8.769 5.260 1.00 0.00 A ATOM 921 C LEU A 59 4.763 -7.557 2.809 1.00 0.00 A ATOM 922 CA LEU A 59 4.124 -6.571 3.784 1.00 0.00 A ATOM 923 CB LEU A 59 4.490 -5.157 3.344 1.00 0.00 A ATOM 924 CD1 LEU A 59 4.003 -2.722 3.417 1.00 0.00 A ATOM 925 CD2 LEU A 59 2.199 -4.292 2.666 1.00 0.00 A ATOM 926 CG LEU A 59 3.401 -4.116 3.598 1.00 0.00 A ATOM 927 HN LEU A 59 5.062 -6.078 5.659 1.00 0.00 A ATOM 928 HA LEU A 59 3.054 -6.759 3.764 1.00 0.00 A ATOM 929 HB2 LEU A 59 5.375 -4.889 3.906 1.00 0.00 A ATOM 930 HB1 LEU A 59 4.763 -5.162 2.290 1.00 0.00 A ATOM 931 HD11 LEU A 59 4.828 -2.593 4.117 1.00 0.00 A ATOM 932 HD12 LEU A 59 4.378 -2.596 2.401 1.00 0.00 A ATOM 933 HD13 LEU A 59 3.244 -1.969 3.623 1.00 0.00 A ATOM 934 HD21 LEU A 59 2.527 -4.274 1.626 1.00 0.00 A ATOM 935 HD22 LEU A 59 1.691 -5.231 2.870 1.00 0.00 A ATOM 936 HD23 LEU A 59 1.492 -3.481 2.835 1.00 0.00 A ATOM 937 HG LEU A 59 3.071 -4.206 4.626 1.00 0.00 A ATOM 938 N LEU A 59 4.516 -6.784 5.171 1.00 0.00 A ATOM 939 O LEU A 59 4.184 -7.868 1.766 1.00 0.00 A ATOM 940 C LEU A 60 5.845 -10.347 2.558 1.00 0.00 A ATOM 941 CA LEU A 60 6.626 -9.054 2.347 1.00 0.00 A ATOM 942 CB LEU A 60 8.091 -9.127 2.786 1.00 0.00 A ATOM 943 CD1 LEU A 60 8.732 -10.315 0.622 1.00 0.00 A ATOM 944 CD2 LEU A 60 10.355 -10.095 2.499 1.00 0.00 A ATOM 945 CG LEU A 60 8.878 -10.272 2.145 1.00 0.00 A ATOM 946 HN LEU A 60 6.433 -7.608 3.906 1.00 0.00 A ATOM 947 HA LEU A 60 6.590 -8.800 1.289 1.00 0.00 A ATOM 948 HB2 LEU A 60 8.563 -8.180 2.530 1.00 0.00 A ATOM 949 HB1 LEU A 60 8.147 -9.243 3.867 1.00 0.00 A ATOM 950 HD11 LEU A 60 9.036 -9.364 0.186 1.00 0.00 A ATOM 951 HD12 LEU A 60 9.374 -11.107 0.243 1.00 0.00 A ATOM 952 HD13 LEU A 60 7.708 -10.546 0.329 1.00 0.00 A ATOM 953 HD21 LEU A 60 10.477 -10.069 3.582 1.00 0.00 A ATOM 954 HD22 LEU A 60 10.926 -10.930 2.094 1.00 0.00 A ATOM 955 HD23 LEU A 60 10.735 -9.164 2.077 1.00 0.00 A ATOM 956 HG LEU A 60 8.528 -11.219 2.556 1.00 0.00 A ATOM 957 N LEU A 60 5.968 -8.011 3.104 1.00 0.00 A ATOM 958 O LEU A 60 5.107 -10.785 1.668 1.00 0.00 A ATOM 959 C ASN A 61 4.052 -11.749 4.989 1.00 0.00 A ATOM 960 CA ASN A 61 5.276 -12.129 4.158 1.00 0.00 A ATOM 961 CB ASN A 61 6.294 -13.035 4.869 1.00 0.00 A ATOM 962 CG ASN A 61 5.682 -13.851 5.994 1.00 0.00 A ATOM 963 HN ASN A 61 6.488 -10.466 4.492 1.00 0.00 A ATOM 964 HA ASN A 61 4.905 -12.667 3.288 1.00 0.00 A ATOM 965 HB2 ASN A 61 6.744 -13.706 4.140 1.00 0.00 A ATOM 966 HB1 ASN A 61 7.092 -12.420 5.288 1.00 0.00 A ATOM 967 HD21 ASN A 61 7.141 -13.221 7.320 1.00 0.00 A ATOM 968 HD22 ASN A 61 5.811 -14.088 7.998 1.00 0.00 A ATOM 969 N ASN A 61 5.949 -10.914 3.757 1.00 0.00 A ATOM 970 ND2 ASN A 61 6.287 -13.760 7.170 1.00 0.00 A ATOM 971 O ASN A 61 2.943 -11.744 4.452 1.00 0.00 A ATOM 972 OD1 ASN A 61 4.645 -14.486 5.845 1.00 0.00 A ATOM 973 C GLY A 62 3.709 -11.739 8.578 1.00 0.00 A ATOM 974 CA GLY A 62 3.144 -11.321 7.227 1.00 0.00 A ATOM 975 HN GLY A 62 5.175 -11.297 6.607 1.00 0.00 A ATOM 976 HA2 GLY A 62 2.692 -10.331 7.267 1.00 0.00 A ATOM 977 HA1 GLY A 62 2.376 -12.037 6.946 1.00 0.00 A ATOM 978 N GLY A 62 4.230 -11.391 6.260 1.00 0.00 A ATOM 979 O GLY A 62 3.930 -12.931 8.790 1.00 0.00 A ATOM 980 C THR A 63 4.146 -10.159 11.755 1.00 0.00 A ATOM 981 CA THR A 63 4.808 -10.984 10.649 1.00 0.00 A ATOM 982 CB THR A 63 6.286 -10.636 10.353 1.00 0.00 A ATOM 983 CG2 THR A 63 6.735 -9.273 10.886 1.00 0.00 A ATOM 984 HN THR A 63 3.755 -9.822 9.292 1.00 0.00 A ATOM 985 HA THR A 63 4.758 -12.028 10.945 1.00 0.00 A ATOM 986 HB THR A 63 6.420 -10.593 9.272 1.00 0.00 A ATOM 987 HG1 THR A 63 7.734 -11.302 11.492 1.00 0.00 A ATOM 988 HG21 THR A 63 6.109 -8.493 10.457 1.00 0.00 A ATOM 989 HG22 THR A 63 6.663 -9.238 11.973 1.00 0.00 A ATOM 990 HG23 THR A 63 7.765 -9.079 10.597 1.00 0.00 A ATOM 991 N THR A 63 4.028 -10.781 9.446 1.00 0.00 A ATOM 992 OT1 THR A 63 3.786 -9.002 11.451 1.00 0.00 A ATOM 993 OT2 THR A 63 3.517 -10.813 12.620 1.00 0.00 A ATOM 994 OG1 THR A 63 7.150 -11.667 10.803 1.00 0.00 A END
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