NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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534222 |
2lhd   |
17840 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 1.367 -11.411 2.678 1.00 0.00 A ATOM 2 CA THR A 1 0.642 -12.612 3.277 1.00 0.00 A ATOM 3 CB THR A 1 -0.700 -12.178 3.867 1.00 0.00 A ATOM 4 CG2 THR A 1 -1.712 -11.773 2.817 1.00 0.00 A ATOM 5 HT1 THR A 1 2.413 -13.382 3.987 1.00 0.00 A ATOM 6 HT2 THR A 1 1.005 -14.155 4.590 1.00 0.00 A ATOM 7 HT3 THR A 1 1.450 -12.602 5.170 1.00 0.00 A ATOM 8 HA THR A 1 0.471 -13.343 2.501 1.00 0.00 A ATOM 9 HB THR A 1 -0.539 -11.328 4.516 1.00 0.00 A ATOM 10 HG1 THR A 1 -2.047 -12.893 5.097 1.00 0.00 A ATOM 11 HG21 THR A 1 -2.555 -11.295 3.294 1.00 0.00 A ATOM 12 HG22 THR A 1 -2.050 -12.650 2.285 1.00 0.00 A ATOM 13 HG23 THR A 1 -1.254 -11.085 2.122 1.00 0.00 A ATOM 14 N THR A 1 1.450 -13.245 4.353 1.00 0.00 A ATOM 15 O THR A 1 1.869 -10.551 3.402 1.00 0.00 A ATOM 16 OG1 THR A 1 -1.272 -13.221 4.635 1.00 0.00 A ATOM 17 C THR A 2 1.139 -9.075 0.483 1.00 0.00 A ATOM 18 CA THR A 2 2.082 -10.263 0.654 1.00 0.00 A ATOM 19 CB THR A 2 2.585 -10.730 -0.713 1.00 0.00 A ATOM 20 CG2 THR A 2 3.642 -9.822 -1.304 1.00 0.00 A ATOM 21 HN THR A 2 0.999 -12.073 0.828 1.00 0.00 A ATOM 22 HA THR A 2 2.925 -9.954 1.251 1.00 0.00 A ATOM 23 HB THR A 2 1.752 -10.760 -1.400 1.00 0.00 A ATOM 24 HG1 THR A 2 2.440 -12.663 -0.433 1.00 0.00 A ATOM 25 HG21 THR A 2 3.749 -8.943 -0.685 1.00 0.00 A ATOM 26 HG22 THR A 2 3.345 -9.526 -2.300 1.00 0.00 A ATOM 27 HG23 THR A 2 4.584 -10.348 -1.350 1.00 0.00 A ATOM 28 N THR A 2 1.418 -11.358 1.351 1.00 0.00 A ATOM 29 O THR A 2 0.022 -9.224 -0.010 1.00 0.00 A ATOM 30 OG1 THR A 2 3.136 -12.031 -0.625 1.00 0.00 A ATOM 31 C TYR A 3 1.503 -5.636 -0.071 1.00 0.00 A ATOM 32 CA TYR A 3 0.794 -6.685 0.782 1.00 0.00 A ATOM 33 CB TYR A 3 0.493 -6.117 2.172 1.00 0.00 A ATOM 34 CD1 TYR A 3 -1.396 -7.430 3.219 1.00 0.00 A ATOM 35 CD2 TYR A 3 -1.878 -5.263 2.345 1.00 0.00 A ATOM 36 CE1 TYR A 3 -2.718 -7.574 3.597 1.00 0.00 A ATOM 37 CE2 TYR A 3 -3.200 -5.402 2.719 1.00 0.00 A ATOM 38 CG TYR A 3 -0.954 -6.273 2.587 1.00 0.00 A ATOM 39 CZ TYR A 3 -3.615 -6.558 3.345 1.00 0.00 A ATOM 40 HN TYR A 3 2.499 -7.840 1.277 1.00 0.00 A ATOM 41 HA TYR A 3 -0.137 -6.950 0.302 1.00 0.00 A ATOM 42 HB2 TYR A 3 1.104 -6.627 2.902 1.00 0.00 A ATOM 43 HB1 TYR A 3 0.731 -5.063 2.183 1.00 0.00 A ATOM 44 HD1 TYR A 3 -0.691 -8.224 3.416 1.00 0.00 A ATOM 45 HD2 TYR A 3 -1.551 -4.359 1.855 1.00 0.00 A ATOM 46 HE1 TYR A 3 -3.043 -8.480 4.086 1.00 0.00 A ATOM 47 HE2 TYR A 3 -3.902 -4.606 2.523 1.00 0.00 A ATOM 48 HH TYR A 3 -5.100 -6.176 4.504 1.00 0.00 A ATOM 49 N TYR A 3 1.599 -7.897 0.892 1.00 0.00 A ATOM 50 O TYR A 3 2.607 -5.201 0.253 1.00 0.00 A ATOM 51 OH TYR A 3 -4.932 -6.699 3.717 1.00 0.00 A ATOM 52 C LYS A 4 0.771 -2.873 -1.839 1.00 0.00 A ATOM 53 CA LYS A 4 1.426 -4.232 -2.060 1.00 0.00 A ATOM 54 CB LYS A 4 1.255 -4.664 -3.517 1.00 0.00 A ATOM 55 CD LYS A 4 2.085 -4.429 -5.879 1.00 0.00 A ATOM 56 CE LYS A 4 2.764 -5.641 -6.497 1.00 0.00 A ATOM 57 CG LYS A 4 2.430 -4.288 -4.404 1.00 0.00 A ATOM 58 HN LYS A 4 -0.022 -5.615 -1.367 1.00 0.00 A ATOM 59 HA LYS A 4 2.480 -4.149 -1.839 1.00 0.00 A ATOM 60 HB2 LYS A 4 1.135 -5.737 -3.551 1.00 0.00 A ATOM 61 HB1 LYS A 4 0.367 -4.198 -3.917 1.00 0.00 A ATOM 62 HD2 LYS A 4 1.016 -4.538 -5.981 1.00 0.00 A ATOM 63 HD1 LYS A 4 2.410 -3.541 -6.401 1.00 0.00 A ATOM 64 HE2 LYS A 4 2.771 -5.526 -7.571 1.00 0.00 A ATOM 65 HE1 LYS A 4 3.781 -5.691 -6.135 1.00 0.00 A ATOM 66 HG2 LYS A 4 2.703 -3.262 -4.207 1.00 0.00 A ATOM 67 HG1 LYS A 4 3.264 -4.935 -4.174 1.00 0.00 A ATOM 68 HZ1 LYS A 4 2.487 -7.331 -5.301 1.00 0.00 A ATOM 69 HZ2 LYS A 4 2.139 -7.584 -6.938 1.00 0.00 A ATOM 70 HZ3 LYS A 4 1.057 -6.721 -5.967 1.00 0.00 A ATOM 71 N LYS A 4 0.857 -5.232 -1.162 1.00 0.00 A ATOM 72 NZ LYS A 4 2.062 -6.908 -6.151 1.00 0.00 A ATOM 73 O LYS A 4 -0.317 -2.784 -1.267 1.00 0.00 A ATOM 74 C LEU A 5 1.141 0.377 -3.381 1.00 0.00 A ATOM 75 CA LEU A 5 0.910 -0.463 -2.131 1.00 0.00 A ATOM 76 CB LEU A 5 1.559 0.227 -0.929 1.00 0.00 A ATOM 77 CD1 LEU A 5 1.339 1.229 1.358 1.00 0.00 A ATOM 78 CD2 LEU A 5 -0.309 1.821 -0.428 1.00 0.00 A ATOM 79 CG LEU A 5 0.583 0.726 0.138 1.00 0.00 A ATOM 80 HN LEU A 5 2.299 -1.943 -2.734 1.00 0.00 A ATOM 81 HA LEU A 5 -0.151 -0.542 -1.956 1.00 0.00 A ATOM 82 HB2 LEU A 5 2.243 -0.470 -0.467 1.00 0.00 A ATOM 83 HB1 LEU A 5 2.124 1.075 -1.292 1.00 0.00 A ATOM 84 HD11 LEU A 5 0.713 1.134 2.232 1.00 0.00 A ATOM 85 HD12 LEU A 5 1.603 2.267 1.215 1.00 0.00 A ATOM 86 HD13 LEU A 5 2.237 0.645 1.491 1.00 0.00 A ATOM 87 HD21 LEU A 5 0.077 2.787 -0.136 1.00 0.00 A ATOM 88 HD22 LEU A 5 -1.311 1.704 -0.043 1.00 0.00 A ATOM 89 HD23 LEU A 5 -0.326 1.751 -1.505 1.00 0.00 A ATOM 90 HG LEU A 5 -0.048 -0.093 0.451 1.00 0.00 A ATOM 91 N LEU A 5 1.436 -1.813 -2.289 1.00 0.00 A ATOM 92 O LEU A 5 2.243 0.402 -3.930 1.00 0.00 A ATOM 93 C ILE A 6 -0.576 3.241 -4.756 1.00 0.00 A ATOM 94 CA ILE A 6 0.195 1.944 -4.982 1.00 0.00 A ATOM 95 CB ILE A 6 -0.322 1.258 -6.268 1.00 0.00 A ATOM 96 CD1 ILE A 6 -0.726 -1.001 -7.372 1.00 0.00 A ATOM 97 CG1 ILE A 6 -0.191 -0.264 -6.163 1.00 0.00 A ATOM 98 CG2 ILE A 6 0.440 1.774 -7.480 1.00 0.00 A ATOM 99 HN ILE A 6 -0.745 1.031 -3.320 1.00 0.00 A ATOM 100 HA ILE A 6 1.234 2.181 -5.119 1.00 0.00 A ATOM 101 HB ILE A 6 -1.361 1.517 -6.394 1.00 0.00 A ATOM 102 HD11 ILE A 6 -1.388 -0.351 -7.925 1.00 0.00 A ATOM 103 HD12 ILE A 6 -1.268 -1.877 -7.049 1.00 0.00 A ATOM 104 HD13 ILE A 6 0.097 -1.300 -8.004 1.00 0.00 A ATOM 105 HG12 ILE A 6 0.851 -0.524 -6.052 1.00 0.00 A ATOM 106 HG11 ILE A 6 -0.737 -0.606 -5.296 1.00 0.00 A ATOM 107 HG21 ILE A 6 -0.123 2.569 -7.947 1.00 0.00 A ATOM 108 HG22 ILE A 6 0.580 0.970 -8.186 1.00 0.00 A ATOM 109 HG23 ILE A 6 1.403 2.151 -7.168 1.00 0.00 A ATOM 110 N ILE A 6 0.100 1.080 -3.812 1.00 0.00 A ATOM 111 O ILE A 6 -1.807 3.252 -4.768 1.00 0.00 A ATOM 112 C LEU A 7 -0.337 6.565 -5.477 1.00 0.00 A ATOM 113 CA LEU A 7 -0.487 5.625 -4.288 1.00 0.00 A ATOM 114 CB LEU A 7 0.096 6.274 -3.031 1.00 0.00 A ATOM 115 CD1 LEU A 7 1.686 4.801 -1.768 1.00 0.00 A ATOM 116 CD2 LEU A 7 -0.106 6.043 -0.542 1.00 0.00 A ATOM 117 CG LEU A 7 0.262 5.333 -1.836 1.00 0.00 A ATOM 118 HN LEU A 7 1.126 4.269 -4.523 1.00 0.00 A ATOM 119 HA LEU A 7 -1.533 5.446 -4.130 1.00 0.00 A ATOM 120 HB2 LEU A 7 1.067 6.684 -3.280 1.00 0.00 A ATOM 121 HB1 LEU A 7 -0.558 7.085 -2.735 1.00 0.00 A ATOM 122 HD11 LEU A 7 2.016 4.530 -2.759 1.00 0.00 A ATOM 123 HD12 LEU A 7 1.714 3.932 -1.129 1.00 0.00 A ATOM 124 HD13 LEU A 7 2.336 5.564 -1.367 1.00 0.00 A ATOM 125 HD21 LEU A 7 0.561 5.727 0.247 1.00 0.00 A ATOM 126 HD22 LEU A 7 -1.123 5.798 -0.273 1.00 0.00 A ATOM 127 HD23 LEU A 7 -0.019 7.112 -0.679 1.00 0.00 A ATOM 128 HG LEU A 7 -0.402 4.490 -1.956 1.00 0.00 A ATOM 129 N LEU A 7 0.149 4.334 -4.534 1.00 0.00 A ATOM 130 O LEU A 7 0.731 6.659 -6.074 1.00 0.00 A ATOM 131 C ASN A 8 -1.821 9.595 -6.472 1.00 0.00 A ATOM 132 CA ASN A 8 -1.404 8.201 -6.930 1.00 0.00 A ATOM 133 CB ASN A 8 -2.334 7.717 -8.044 1.00 0.00 A ATOM 134 CG ASN A 8 -2.053 8.397 -9.369 1.00 0.00 A ATOM 135 HN ASN A 8 -2.246 7.146 -5.297 1.00 0.00 A ATOM 136 HA ASN A 8 -0.395 8.247 -7.311 1.00 0.00 A ATOM 137 HB2 ASN A 8 -2.206 6.651 -8.173 1.00 0.00 A ATOM 138 HB1 ASN A 8 -3.357 7.923 -7.763 1.00 0.00 A ATOM 139 HD21 ASN A 8 -2.399 6.699 -10.343 1.00 0.00 A ATOM 140 HD22 ASN A 8 -1.978 8.056 -11.325 1.00 0.00 A ATOM 141 N ASN A 8 -1.419 7.262 -5.814 1.00 0.00 A ATOM 142 ND2 ASN A 8 -2.154 7.641 -10.455 1.00 0.00 A ATOM 143 O ASN A 8 -2.955 9.802 -6.039 1.00 0.00 A ATOM 144 OD1 ASN A 8 -1.751 9.590 -9.415 1.00 0.00 A ATOM 145 C LEU A 9 -0.245 12.892 -6.880 1.00 0.00 A ATOM 146 CA LEU A 9 -1.169 11.912 -6.159 1.00 0.00 A ATOM 147 CB LEU A 9 -1.006 12.063 -4.645 1.00 0.00 A ATOM 148 CD1 LEU A 9 -1.887 10.308 -3.085 1.00 0.00 A ATOM 149 CD2 LEU A 9 -2.640 12.681 -2.842 1.00 0.00 A ATOM 150 CG LEU A 9 -2.210 11.600 -3.822 1.00 0.00 A ATOM 151 HN LEU A 9 -0.010 10.311 -6.916 1.00 0.00 A ATOM 152 HA LEU A 9 -2.192 12.145 -6.425 1.00 0.00 A ATOM 153 HB2 LEU A 9 -0.139 11.488 -4.342 1.00 0.00 A ATOM 154 HB1 LEU A 9 -0.826 13.110 -4.423 1.00 0.00 A ATOM 155 HD11 LEU A 9 -2.188 9.465 -3.688 1.00 0.00 A ATOM 156 HD12 LEU A 9 -2.417 10.288 -2.145 1.00 0.00 A ATOM 157 HD13 LEU A 9 -0.824 10.256 -2.900 1.00 0.00 A ATOM 158 HD21 LEU A 9 -3.017 12.213 -1.940 1.00 0.00 A ATOM 159 HD22 LEU A 9 -3.415 13.286 -3.291 1.00 0.00 A ATOM 160 HD23 LEU A 9 -1.791 13.297 -2.596 1.00 0.00 A ATOM 161 HG LEU A 9 -3.035 11.398 -4.488 1.00 0.00 A ATOM 162 N LEU A 9 -0.898 10.547 -6.567 1.00 0.00 A ATOM 163 O LEU A 9 -0.706 13.810 -7.556 1.00 0.00 A ATOM 164 C LYS A 10 2.174 13.222 -8.854 1.00 0.00 A ATOM 165 CA LYS A 10 2.046 13.552 -7.369 1.00 0.00 A ATOM 166 CB LYS A 10 3.404 13.407 -6.682 1.00 0.00 A ATOM 167 CD LYS A 10 3.197 14.891 -4.664 1.00 0.00 A ATOM 168 CE LYS A 10 4.546 15.466 -4.265 1.00 0.00 A ATOM 169 CG LYS A 10 3.325 13.461 -5.164 1.00 0.00 A ATOM 170 HN LYS A 10 1.365 11.935 -6.180 1.00 0.00 A ATOM 171 HA LYS A 10 1.709 14.570 -7.266 1.00 0.00 A ATOM 172 HB2 LYS A 10 3.837 12.454 -6.963 1.00 0.00 A ATOM 173 HB1 LYS A 10 4.053 14.203 -7.015 1.00 0.00 A ATOM 174 HD2 LYS A 10 2.778 15.499 -5.450 1.00 0.00 A ATOM 175 HD1 LYS A 10 2.540 14.906 -3.807 1.00 0.00 A ATOM 176 HE2 LYS A 10 5.119 14.690 -3.768 1.00 0.00 A ATOM 177 HE1 LYS A 10 5.068 15.780 -5.157 1.00 0.00 A ATOM 178 HG2 LYS A 10 2.464 12.900 -4.837 1.00 0.00 A ATOM 179 HG1 LYS A 10 4.223 13.023 -4.752 1.00 0.00 A ATOM 180 HZ1 LYS A 10 4.067 17.453 -3.871 1.00 0.00 A ATOM 181 HZ2 LYS A 10 5.325 16.853 -2.914 1.00 0.00 A ATOM 182 HZ3 LYS A 10 3.725 16.407 -2.591 1.00 0.00 A ATOM 183 N LYS A 10 1.059 12.686 -6.731 1.00 0.00 A ATOM 184 NZ LYS A 10 4.405 16.630 -3.347 1.00 0.00 A ATOM 185 O LYS A 10 1.333 12.524 -9.419 1.00 0.00 A ATOM 186 C GLN A 11 3.440 11.994 -11.214 1.00 0.00 A ATOM 187 CA GLN A 11 3.464 13.488 -10.904 1.00 0.00 A ATOM 188 CB GLN A 11 4.804 14.093 -11.331 1.00 0.00 A ATOM 189 CD GLN A 11 6.917 12.733 -11.014 1.00 0.00 A ATOM 190 CG GLN A 11 5.951 13.736 -10.400 1.00 0.00 A ATOM 191 HN GLN A 11 3.864 14.289 -8.984 1.00 0.00 A ATOM 192 HA GLN A 11 2.673 13.971 -11.458 1.00 0.00 A ATOM 193 HB2 GLN A 11 5.048 13.734 -12.323 1.00 0.00 A ATOM 194 HB1 GLN A 11 4.714 15.170 -11.357 1.00 0.00 A ATOM 195 HE21 GLN A 11 7.009 13.823 -12.681 1.00 0.00 A ATOM 196 HE22 GLN A 11 7.962 12.383 -12.668 1.00 0.00 A ATOM 197 HG2 GLN A 11 6.497 14.629 -10.155 1.00 0.00 A ATOM 198 HG1 GLN A 11 5.544 13.303 -9.495 1.00 0.00 A ATOM 199 N GLN A 11 3.228 13.737 -9.485 1.00 0.00 A ATOM 200 NE2 GLN A 11 7.338 13.010 -12.246 1.00 0.00 A ATOM 201 O GLN A 11 3.063 11.585 -12.312 1.00 0.00 A ATOM 202 OE1 GLN A 11 7.277 11.737 -10.393 1.00 0.00 A ATOM 203 C ALA A 12 3.282 9.059 -9.166 1.00 0.00 A ATOM 204 CA ALA A 12 3.860 9.749 -10.396 1.00 0.00 A ATOM 205 CB ALA A 12 5.279 9.266 -10.656 1.00 0.00 A ATOM 206 HN ALA A 12 4.126 11.579 -9.382 1.00 0.00 A ATOM 207 HA ALA A 12 3.256 9.498 -11.256 1.00 0.00 A ATOM 208 HB1 ALA A 12 5.472 9.269 -11.720 1.00 0.00 A ATOM 209 HB2 ALA A 12 5.394 8.263 -10.272 1.00 0.00 A ATOM 210 HB3 ALA A 12 5.980 9.924 -10.162 1.00 0.00 A ATOM 211 N ALA A 12 3.839 11.194 -10.236 1.00 0.00 A ATOM 212 O ALA A 12 3.140 9.674 -8.109 1.00 0.00 A ATOM 213 C LYS A 13 3.480 6.365 -7.370 1.00 0.00 A ATOM 214 CA LYS A 13 2.380 7.016 -8.204 1.00 0.00 A ATOM 215 CB LYS A 13 1.420 5.946 -8.731 1.00 0.00 A ATOM 216 CD LYS A 13 1.535 5.696 -11.229 1.00 0.00 A ATOM 217 CE LYS A 13 1.067 4.595 -12.165 1.00 0.00 A ATOM 218 CG LYS A 13 1.983 5.137 -9.888 1.00 0.00 A ATOM 219 HN LYS A 13 3.081 7.345 -10.175 1.00 0.00 A ATOM 220 HA LYS A 13 1.831 7.702 -7.579 1.00 0.00 A ATOM 221 HB2 LYS A 13 1.183 5.266 -7.925 1.00 0.00 A ATOM 222 HB1 LYS A 13 0.512 6.427 -9.063 1.00 0.00 A ATOM 223 HD2 LYS A 13 0.722 6.387 -11.068 1.00 0.00 A ATOM 224 HD1 LYS A 13 2.365 6.216 -11.686 1.00 0.00 A ATOM 225 HE2 LYS A 13 1.693 3.726 -12.021 1.00 0.00 A ATOM 226 HE1 LYS A 13 0.045 4.345 -11.923 1.00 0.00 A ATOM 227 HG2 LYS A 13 3.061 5.162 -9.841 1.00 0.00 A ATOM 228 HG1 LYS A 13 1.640 4.116 -9.800 1.00 0.00 A ATOM 229 HZ1 LYS A 13 2.018 4.660 -14.025 1.00 0.00 A ATOM 230 HZ2 LYS A 13 1.120 6.048 -13.665 1.00 0.00 A ATOM 231 HZ3 LYS A 13 0.329 4.625 -14.120 1.00 0.00 A ATOM 232 N LYS A 13 2.946 7.782 -9.309 1.00 0.00 A ATOM 233 NZ LYS A 13 1.139 5.011 -13.594 1.00 0.00 A ATOM 234 O LYS A 13 4.624 6.258 -7.813 1.00 0.00 A ATOM 235 C GLU A 14 3.977 3.774 -5.355 1.00 0.00 A ATOM 236 CA GLU A 14 4.096 5.290 -5.277 1.00 0.00 A ATOM 237 CB GLU A 14 3.893 5.758 -3.835 1.00 0.00 A ATOM 238 CD GLU A 14 4.120 7.931 -2.566 1.00 0.00 A ATOM 239 CG GLU A 14 4.815 6.896 -3.429 1.00 0.00 A ATOM 240 HN GLU A 14 2.199 6.039 -5.859 1.00 0.00 A ATOM 241 HA GLU A 14 5.084 5.578 -5.603 1.00 0.00 A ATOM 242 HB2 GLU A 14 2.871 6.094 -3.719 1.00 0.00 A ATOM 243 HB1 GLU A 14 4.070 4.924 -3.167 1.00 0.00 A ATOM 244 HG2 GLU A 14 5.647 6.487 -2.875 1.00 0.00 A ATOM 245 HG1 GLU A 14 5.182 7.381 -4.323 1.00 0.00 A ATOM 246 N GLU A 14 3.130 5.930 -6.161 1.00 0.00 A ATOM 247 O GLU A 14 2.948 3.245 -5.774 1.00 0.00 A ATOM 248 OE1 GLU A 14 3.086 7.594 -1.952 1.00 0.00 A ATOM 249 OE2 GLU A 14 4.611 9.078 -2.504 1.00 0.00 A ATOM 250 C GLU A 15 5.851 1.064 -3.802 1.00 0.00 A ATOM 251 CA GLU A 15 5.050 1.621 -4.975 1.00 0.00 A ATOM 252 CB GLU A 15 5.641 1.119 -6.295 1.00 0.00 A ATOM 253 CD GLU A 15 4.500 1.816 -8.439 1.00 0.00 A ATOM 254 CG GLU A 15 4.591 0.776 -7.339 1.00 0.00 A ATOM 255 HN GLU A 15 5.827 3.559 -4.628 1.00 0.00 A ATOM 256 HA GLU A 15 4.031 1.278 -4.895 1.00 0.00 A ATOM 257 HB2 GLU A 15 6.285 1.884 -6.702 1.00 0.00 A ATOM 258 HB1 GLU A 15 6.227 0.232 -6.101 1.00 0.00 A ATOM 259 HG2 GLU A 15 4.842 -0.175 -7.785 1.00 0.00 A ATOM 260 HG1 GLU A 15 3.629 0.702 -6.854 1.00 0.00 A ATOM 261 N GLU A 15 5.036 3.079 -4.950 1.00 0.00 A ATOM 262 O GLU A 15 6.899 1.599 -3.444 1.00 0.00 A ATOM 263 OE1 GLU A 15 3.993 2.924 -8.167 1.00 0.00 A ATOM 264 OE2 GLU A 15 4.935 1.521 -9.572 1.00 0.00 A ATOM 265 C ALA A 16 5.533 -2.070 -1.869 1.00 0.00 A ATOM 266 CA ALA A 16 6.018 -0.639 -2.073 1.00 0.00 A ATOM 267 CB ALA A 16 5.797 0.179 -0.810 1.00 0.00 A ATOM 268 HN ALA A 16 4.507 -0.394 -3.537 1.00 0.00 A ATOM 269 HA ALA A 16 7.078 -0.656 -2.282 1.00 0.00 A ATOM 270 HB1 ALA A 16 5.763 -0.479 0.045 1.00 0.00 A ATOM 271 HB2 ALA A 16 4.863 0.715 -0.889 1.00 0.00 A ATOM 272 HB3 ALA A 16 6.607 0.883 -0.690 1.00 0.00 A ATOM 273 N ALA A 16 5.348 -0.012 -3.206 1.00 0.00 A ATOM 274 O ALA A 16 4.361 -2.378 -2.091 1.00 0.00 A ATOM 275 C ILE A 17 6.350 -4.727 0.247 1.00 0.00 A ATOM 276 CA ILE A 17 6.107 -4.343 -1.208 1.00 0.00 A ATOM 277 CB ILE A 17 6.924 -5.283 -2.116 1.00 0.00 A ATOM 278 CD1 ILE A 17 9.366 -5.946 -2.391 1.00 0.00 A ATOM 279 CG1 ILE A 17 8.379 -4.816 -2.206 1.00 0.00 A ATOM 280 CG2 ILE A 17 6.297 -5.355 -3.501 1.00 0.00 A ATOM 281 HN ILE A 17 7.358 -2.637 -1.284 1.00 0.00 A ATOM 282 HA ILE A 17 5.060 -4.478 -1.435 1.00 0.00 A ATOM 283 HB ILE A 17 6.898 -6.273 -1.686 1.00 0.00 A ATOM 284 HD11 ILE A 17 9.548 -6.096 -3.446 1.00 0.00 A ATOM 285 HD12 ILE A 17 8.961 -6.852 -1.965 1.00 0.00 A ATOM 286 HD13 ILE A 17 10.294 -5.699 -1.898 1.00 0.00 A ATOM 287 HG12 ILE A 17 8.483 -4.144 -3.045 1.00 0.00 A ATOM 288 HG11 ILE A 17 8.638 -4.293 -1.297 1.00 0.00 A ATOM 289 HG21 ILE A 17 5.621 -6.196 -3.546 1.00 0.00 A ATOM 290 HG22 ILE A 17 7.074 -5.478 -4.242 1.00 0.00 A ATOM 291 HG23 ILE A 17 5.753 -4.445 -3.698 1.00 0.00 A ATOM 292 N ILE A 17 6.442 -2.943 -1.444 1.00 0.00 A ATOM 293 O ILE A 17 7.465 -4.606 0.754 1.00 0.00 A ATOM 294 C LYS A 18 4.535 -6.820 2.585 1.00 0.00 A ATOM 295 CA LYS A 18 5.394 -5.592 2.309 1.00 0.00 A ATOM 296 CB LYS A 18 4.967 -4.442 3.222 1.00 0.00 A ATOM 297 CD LYS A 18 7.229 -3.835 4.127 1.00 0.00 A ATOM 298 CE LYS A 18 7.570 -2.531 4.831 1.00 0.00 A ATOM 299 CG LYS A 18 5.823 -4.305 4.468 1.00 0.00 A ATOM 300 HN LYS A 18 4.437 -5.262 0.455 1.00 0.00 A ATOM 301 HA LYS A 18 6.425 -5.836 2.514 1.00 0.00 A ATOM 302 HB2 LYS A 18 5.030 -3.518 2.666 1.00 0.00 A ATOM 303 HB1 LYS A 18 3.943 -4.599 3.528 1.00 0.00 A ATOM 304 HD2 LYS A 18 7.934 -4.593 4.433 1.00 0.00 A ATOM 305 HD1 LYS A 18 7.298 -3.686 3.059 1.00 0.00 A ATOM 306 HE2 LYS A 18 6.992 -2.466 5.741 1.00 0.00 A ATOM 307 HE1 LYS A 18 8.623 -2.533 5.074 1.00 0.00 A ATOM 308 HG2 LYS A 18 5.363 -3.588 5.132 1.00 0.00 A ATOM 309 HG1 LYS A 18 5.882 -5.265 4.959 1.00 0.00 A ATOM 310 HZ1 LYS A 18 6.589 -1.599 3.240 1.00 0.00 A ATOM 311 HZ2 LYS A 18 8.143 -0.996 3.535 1.00 0.00 A ATOM 312 HZ3 LYS A 18 6.866 -0.583 4.563 1.00 0.00 A ATOM 313 N LYS A 18 5.298 -5.190 0.913 1.00 0.00 A ATOM 314 NZ LYS A 18 7.271 -1.345 3.983 1.00 0.00 A ATOM 315 O LYS A 18 3.307 -6.763 2.510 1.00 0.00 A ATOM 316 C GLU A 19 4.570 -9.477 4.693 1.00 0.00 A ATOM 317 CA GLU A 19 4.495 -9.170 3.204 1.00 0.00 A ATOM 318 CB GLU A 19 5.100 -10.323 2.400 1.00 0.00 A ATOM 319 CD GLU A 19 7.371 -10.044 1.325 1.00 0.00 A ATOM 320 CG GLU A 19 6.605 -10.456 2.568 1.00 0.00 A ATOM 321 HN GLU A 19 6.162 -7.907 2.958 1.00 0.00 A ATOM 322 HA GLU A 19 3.460 -9.048 2.924 1.00 0.00 A ATOM 323 HB2 GLU A 19 4.641 -11.248 2.717 1.00 0.00 A ATOM 324 HB1 GLU A 19 4.889 -10.166 1.353 1.00 0.00 A ATOM 325 HG2 GLU A 19 6.921 -9.830 3.389 1.00 0.00 A ATOM 326 HG1 GLU A 19 6.840 -11.487 2.792 1.00 0.00 A ATOM 327 N GLU A 19 5.190 -7.928 2.909 1.00 0.00 A ATOM 328 O GLU A 19 5.612 -9.887 5.205 1.00 0.00 A ATOM 329 OE1 GLU A 19 7.105 -8.941 0.802 1.00 0.00 A ATOM 330 OE2 GLU A 19 8.237 -10.823 0.874 1.00 0.00 A ATOM 331 C LEU A 20 2.781 -10.891 7.102 1.00 0.00 A ATOM 332 CA LEU A 20 3.383 -9.519 6.815 1.00 0.00 A ATOM 333 CB LEU A 20 2.552 -8.430 7.497 1.00 0.00 A ATOM 334 CD1 LEU A 20 4.379 -7.302 8.791 1.00 0.00 A ATOM 335 CD2 LEU A 20 3.882 -6.583 6.448 1.00 0.00 A ATOM 336 CG LEU A 20 3.291 -7.113 7.746 1.00 0.00 A ATOM 337 HN LEU A 20 2.667 -8.938 4.909 1.00 0.00 A ATOM 338 HA LEU A 20 4.387 -9.490 7.208 1.00 0.00 A ATOM 339 HB2 LEU A 20 1.690 -8.224 6.879 1.00 0.00 A ATOM 340 HB1 LEU A 20 2.209 -8.809 8.448 1.00 0.00 A ATOM 341 HD11 LEU A 20 3.990 -7.045 9.765 1.00 0.00 A ATOM 342 HD12 LEU A 20 5.217 -6.662 8.557 1.00 0.00 A ATOM 343 HD13 LEU A 20 4.701 -8.333 8.791 1.00 0.00 A ATOM 344 HD21 LEU A 20 4.885 -6.965 6.327 1.00 0.00 A ATOM 345 HD22 LEU A 20 3.910 -5.503 6.481 1.00 0.00 A ATOM 346 HD23 LEU A 20 3.271 -6.902 5.617 1.00 0.00 A ATOM 347 HG LEU A 20 2.591 -6.381 8.120 1.00 0.00 A ATOM 348 N LEU A 20 3.457 -9.272 5.381 1.00 0.00 A ATOM 349 O LEU A 20 2.472 -11.649 6.183 1.00 0.00 A ATOM 350 C VAL A 21 0.565 -12.556 8.492 1.00 0.00 A ATOM 351 CA VAL A 21 2.059 -12.484 8.795 1.00 0.00 A ATOM 352 CB VAL A 21 2.279 -12.737 10.298 1.00 0.00 A ATOM 353 CG1 VAL A 21 1.834 -14.143 10.677 1.00 0.00 A ATOM 354 CG2 VAL A 21 3.739 -12.515 10.670 1.00 0.00 A ATOM 355 HN VAL A 21 2.888 -10.557 9.070 1.00 0.00 A ATOM 356 HA VAL A 21 2.565 -13.262 8.242 1.00 0.00 A ATOM 357 HB VAL A 21 1.678 -12.033 10.853 1.00 0.00 A ATOM 358 HG11 VAL A 21 2.143 -14.837 9.909 1.00 0.00 A ATOM 359 HG12 VAL A 21 0.759 -14.166 10.773 1.00 0.00 A ATOM 360 HG13 VAL A 21 2.286 -14.422 11.617 1.00 0.00 A ATOM 361 HG21 VAL A 21 4.224 -11.935 9.900 1.00 0.00 A ATOM 362 HG22 VAL A 21 4.235 -13.470 10.768 1.00 0.00 A ATOM 363 HG23 VAL A 21 3.794 -11.983 11.609 1.00 0.00 A ATOM 364 N VAL A 21 2.620 -11.203 8.384 1.00 0.00 A ATOM 365 O VAL A 21 0.036 -13.624 8.188 1.00 0.00 A ATOM 366 C ASP A 22 -1.870 -10.166 7.411 1.00 0.00 A ATOM 367 CA ASP A 22 -1.539 -11.353 8.318 1.00 0.00 A ATOM 368 CB ASP A 22 -2.307 -11.259 9.641 1.00 0.00 A ATOM 369 CG ASP A 22 -1.797 -12.241 10.679 1.00 0.00 A ATOM 370 HN ASP A 22 0.362 -10.594 8.827 1.00 0.00 A ATOM 371 HA ASP A 22 -1.821 -12.263 7.811 1.00 0.00 A ATOM 372 HB2 ASP A 22 -2.207 -10.260 10.039 1.00 0.00 A ATOM 373 HB1 ASP A 22 -3.352 -11.467 9.459 1.00 0.00 A ATOM 374 N ASP A 22 -0.110 -11.414 8.579 1.00 0.00 A ATOM 375 O ASP A 22 -1.059 -9.774 6.572 1.00 0.00 A ATOM 376 OD1 ASP A 22 -0.610 -12.144 11.054 1.00 0.00 A ATOM 377 OD2 ASP A 22 -2.584 -13.106 11.116 1.00 0.00 A ATOM 378 C ALA A 23 -3.815 -7.248 7.635 1.00 0.00 A ATOM 379 CA ALA A 23 -3.492 -8.466 6.771 1.00 0.00 A ATOM 380 CB ALA A 23 -4.702 -8.852 5.934 1.00 0.00 A ATOM 381 HN ALA A 23 -3.664 -9.957 8.259 1.00 0.00 A ATOM 382 HA ALA A 23 -2.687 -8.213 6.096 1.00 0.00 A ATOM 383 HB1 ALA A 23 -5.416 -9.375 6.554 1.00 0.00 A ATOM 384 HB2 ALA A 23 -4.390 -9.494 5.124 1.00 0.00 A ATOM 385 HB3 ALA A 23 -5.160 -7.960 5.531 1.00 0.00 A ATOM 386 N ALA A 23 -3.061 -9.601 7.579 1.00 0.00 A ATOM 387 O ALA A 23 -4.168 -6.191 7.117 1.00 0.00 A ATOM 388 C GLY A 24 -2.742 -5.447 10.106 1.00 0.00 A ATOM 389 CA GLY A 24 -3.969 -6.294 9.850 1.00 0.00 A ATOM 390 HN GLY A 24 -3.398 -8.255 9.311 1.00 0.00 A ATOM 391 HA2 GLY A 24 -4.741 -5.674 9.417 1.00 0.00 A ATOM 392 HA1 GLY A 24 -4.324 -6.690 10.790 1.00 0.00 A ATOM 393 N GLY A 24 -3.688 -7.397 8.950 1.00 0.00 A ATOM 394 O GLY A 24 -2.699 -4.274 9.732 1.00 0.00 A ATOM 395 C THR A 25 0.082 -4.724 9.765 1.00 0.00 A ATOM 396 CA THR A 25 -0.495 -5.343 11.035 1.00 0.00 A ATOM 397 CB THR A 25 0.521 -6.301 11.661 1.00 0.00 A ATOM 398 CG2 THR A 25 1.532 -5.606 12.544 1.00 0.00 A ATOM 399 HN THR A 25 -1.834 -6.982 11.004 1.00 0.00 A ATOM 400 HA THR A 25 -0.716 -4.556 11.730 1.00 0.00 A ATOM 401 HB THR A 25 1.063 -6.801 10.871 1.00 0.00 A ATOM 402 HG1 THR A 25 -0.611 -6.856 13.157 1.00 0.00 A ATOM 403 HG21 THR A 25 1.203 -5.654 13.573 1.00 0.00 A ATOM 404 HG22 THR A 25 1.624 -4.572 12.247 1.00 0.00 A ATOM 405 HG23 THR A 25 2.490 -6.095 12.449 1.00 0.00 A ATOM 406 N THR A 25 -1.738 -6.044 10.738 1.00 0.00 A ATOM 407 O THR A 25 0.707 -3.664 9.806 1.00 0.00 A ATOM 408 OG1 THR A 25 -0.133 -7.284 12.438 1.00 0.00 A ATOM 409 C ALA A 26 -0.583 -3.820 6.813 1.00 0.00 A ATOM 410 CA ALA A 26 0.337 -4.907 7.352 1.00 0.00 A ATOM 411 CB ALA A 26 0.445 -6.057 6.361 1.00 0.00 A ATOM 412 HN ALA A 26 -0.656 -6.225 8.667 1.00 0.00 A ATOM 413 HA ALA A 26 1.324 -4.492 7.500 1.00 0.00 A ATOM 414 HB1 ALA A 26 -0.199 -5.867 5.515 1.00 0.00 A ATOM 415 HB2 ALA A 26 0.145 -6.976 6.842 1.00 0.00 A ATOM 416 HB3 ALA A 26 1.467 -6.145 6.023 1.00 0.00 A ATOM 417 N ALA A 26 -0.145 -5.391 8.637 1.00 0.00 A ATOM 418 O ALA A 26 -0.132 -2.882 6.156 1.00 0.00 A ATOM 419 C GLU A 27 -2.688 -1.650 7.404 1.00 0.00 A ATOM 420 CA GLU A 27 -2.854 -2.963 6.643 1.00 0.00 A ATOM 421 CB GLU A 27 -4.278 -3.502 6.815 1.00 0.00 A ATOM 422 CD GLU A 27 -6.354 -2.383 7.732 1.00 0.00 A ATOM 423 CG GLU A 27 -5.371 -2.469 6.579 1.00 0.00 A ATOM 424 HN GLU A 27 -2.181 -4.718 7.636 1.00 0.00 A ATOM 425 HA GLU A 27 -2.672 -2.780 5.594 1.00 0.00 A ATOM 426 HB2 GLU A 27 -4.428 -4.310 6.115 1.00 0.00 A ATOM 427 HB1 GLU A 27 -4.386 -3.885 7.820 1.00 0.00 A ATOM 428 HG2 GLU A 27 -4.914 -1.500 6.446 1.00 0.00 A ATOM 429 HG1 GLU A 27 -5.912 -2.735 5.683 1.00 0.00 A ATOM 430 N GLU A 27 -1.877 -3.947 7.101 1.00 0.00 A ATOM 431 O GLU A 27 -2.926 -0.571 6.863 1.00 0.00 A ATOM 432 OE1 GLU A 27 -6.807 -3.447 8.204 1.00 0.00 A ATOM 433 OE2 GLU A 27 -6.669 -1.254 8.160 1.00 0.00 A ATOM 434 C LYS A 28 -0.768 0.121 9.164 1.00 0.00 A ATOM 435 CA LYS A 28 -2.080 -0.577 9.503 1.00 0.00 A ATOM 436 CB LYS A 28 -2.094 -0.973 10.979 1.00 0.00 A ATOM 437 CD LYS A 28 -3.534 -0.512 12.981 1.00 0.00 A ATOM 438 CE LYS A 28 -3.431 -1.622 14.015 1.00 0.00 A ATOM 439 CG LYS A 28 -3.491 -1.063 11.569 1.00 0.00 A ATOM 440 HN LYS A 28 -2.106 -2.641 9.035 1.00 0.00 A ATOM 441 HA LYS A 28 -2.896 0.105 9.315 1.00 0.00 A ATOM 442 HB2 LYS A 28 -1.618 -1.937 11.085 1.00 0.00 A ATOM 443 HB1 LYS A 28 -1.533 -0.242 11.535 1.00 0.00 A ATOM 444 HD2 LYS A 28 -2.707 0.168 13.115 1.00 0.00 A ATOM 445 HD1 LYS A 28 -4.466 0.016 13.124 1.00 0.00 A ATOM 446 HE2 LYS A 28 -3.710 -2.556 13.552 1.00 0.00 A ATOM 447 HE1 LYS A 28 -2.410 -1.682 14.362 1.00 0.00 A ATOM 448 HG2 LYS A 28 -4.170 -0.495 10.951 1.00 0.00 A ATOM 449 HG1 LYS A 28 -3.798 -2.099 11.585 1.00 0.00 A ATOM 450 HZ1 LYS A 28 -4.705 -2.280 15.537 1.00 0.00 A ATOM 451 HZ2 LYS A 28 -5.116 -0.764 14.902 1.00 0.00 A ATOM 452 HZ3 LYS A 28 -3.793 -0.916 15.944 1.00 0.00 A ATOM 453 N LYS A 28 -2.279 -1.754 8.663 1.00 0.00 A ATOM 454 NZ LYS A 28 -4.324 -1.377 15.186 1.00 0.00 A ATOM 455 O LYS A 28 -0.740 1.328 8.924 1.00 0.00 A ATOM 456 C TYR A 29 1.620 0.638 7.498 1.00 0.00 A ATOM 457 CA TYR A 29 1.637 -0.098 8.835 1.00 0.00 A ATOM 458 CB TYR A 29 2.682 -1.216 8.805 1.00 0.00 A ATOM 459 CD1 TYR A 29 4.639 0.286 9.342 1.00 0.00 A ATOM 460 CD2 TYR A 29 4.430 -1.763 10.542 1.00 0.00 A ATOM 461 CE1 TYR A 29 5.790 0.585 10.046 1.00 0.00 A ATOM 462 CE2 TYR A 29 5.580 -1.470 11.250 1.00 0.00 A ATOM 463 CG TYR A 29 3.941 -0.891 9.578 1.00 0.00 A ATOM 464 CZ TYR A 29 6.256 -0.296 10.999 1.00 0.00 A ATOM 465 HN TYR A 29 0.234 -1.601 9.345 1.00 0.00 A ATOM 466 HA TYR A 29 1.896 0.604 9.615 1.00 0.00 A ATOM 467 HB2 TYR A 29 2.252 -2.111 9.235 1.00 0.00 A ATOM 468 HB1 TYR A 29 2.962 -1.412 7.777 1.00 0.00 A ATOM 469 HD1 TYR A 29 4.272 0.975 8.596 1.00 0.00 A ATOM 470 HD2 TYR A 29 3.898 -2.682 10.737 1.00 0.00 A ATOM 471 HE1 TYR A 29 6.320 1.506 9.849 1.00 0.00 A ATOM 472 HE2 TYR A 29 5.944 -2.161 11.997 1.00 0.00 A ATOM 473 HH TYR A 29 8.062 0.356 11.104 1.00 0.00 A ATOM 474 N TYR A 29 0.320 -0.645 9.145 1.00 0.00 A ATOM 475 O TYR A 29 2.165 1.735 7.375 1.00 0.00 A ATOM 476 OH TYR A 29 7.402 -0.001 11.702 1.00 0.00 A ATOM 477 C PHE A 30 0.044 1.890 5.214 1.00 0.00 A ATOM 478 CA PHE A 30 0.894 0.625 5.175 1.00 0.00 A ATOM 479 CB PHE A 30 0.298 -0.381 4.182 1.00 0.00 A ATOM 480 CD1 PHE A 30 2.674 -0.933 3.505 1.00 0.00 A ATOM 481 CD2 PHE A 30 0.879 -1.817 2.208 1.00 0.00 A ATOM 482 CE1 PHE A 30 3.585 -1.554 2.674 1.00 0.00 A ATOM 483 CE2 PHE A 30 1.787 -2.441 1.374 1.00 0.00 A ATOM 484 CG PHE A 30 1.308 -1.055 3.283 1.00 0.00 A ATOM 485 CZ PHE A 30 3.141 -2.310 1.607 1.00 0.00 A ATOM 486 HN PHE A 30 0.572 -0.844 6.664 1.00 0.00 A ATOM 487 HA PHE A 30 1.889 0.891 4.859 1.00 0.00 A ATOM 488 HB2 PHE A 30 -0.214 -1.154 4.735 1.00 0.00 A ATOM 489 HB1 PHE A 30 -0.415 0.133 3.550 1.00 0.00 A ATOM 490 HD1 PHE A 30 3.027 -0.346 4.339 1.00 0.00 A ATOM 491 HD2 PHE A 30 -0.178 -1.922 2.022 1.00 0.00 A ATOM 492 HE1 PHE A 30 4.644 -1.450 2.857 1.00 0.00 A ATOM 493 HE2 PHE A 30 1.438 -3.034 0.541 1.00 0.00 A ATOM 494 HZ PHE A 30 3.851 -2.797 0.955 1.00 0.00 A ATOM 495 N PHE A 30 0.988 0.028 6.502 1.00 0.00 A ATOM 496 O PHE A 30 0.351 2.876 4.544 1.00 0.00 A ATOM 497 C LYS A 31 -1.187 4.164 6.820 1.00 0.00 A ATOM 498 CA LYS A 31 -1.907 3.007 6.134 1.00 0.00 A ATOM 499 CB LYS A 31 -3.160 2.629 6.924 1.00 0.00 A ATOM 500 CD LYS A 31 -4.152 4.932 7.095 1.00 0.00 A ATOM 501 CE LYS A 31 -5.402 5.486 7.757 1.00 0.00 A ATOM 502 CG LYS A 31 -4.361 3.505 6.612 1.00 0.00 A ATOM 503 HN LYS A 31 -1.211 1.046 6.520 1.00 0.00 A ATOM 504 HA LYS A 31 -2.195 3.317 5.141 1.00 0.00 A ATOM 505 HB2 LYS A 31 -3.419 1.606 6.696 1.00 0.00 A ATOM 506 HB1 LYS A 31 -2.946 2.711 7.978 1.00 0.00 A ATOM 507 HD2 LYS A 31 -3.343 4.946 7.809 1.00 0.00 A ATOM 508 HD1 LYS A 31 -3.897 5.554 6.249 1.00 0.00 A ATOM 509 HE2 LYS A 31 -6.217 5.448 7.048 1.00 0.00 A ATOM 510 HE1 LYS A 31 -5.642 4.873 8.613 1.00 0.00 A ATOM 511 HG2 LYS A 31 -4.518 3.518 5.543 1.00 0.00 A ATOM 512 HG1 LYS A 31 -5.232 3.093 7.101 1.00 0.00 A ATOM 513 HZ1 LYS A 31 -4.204 7.105 8.312 1.00 0.00 A ATOM 514 HZ2 LYS A 31 -5.690 7.042 9.119 1.00 0.00 A ATOM 515 HZ3 LYS A 31 -5.623 7.548 7.507 1.00 0.00 A ATOM 516 N LYS A 31 -1.020 1.859 6.006 1.00 0.00 A ATOM 517 NZ LYS A 31 -5.217 6.894 8.206 1.00 0.00 A ATOM 518 O LYS A 31 -1.415 5.329 6.498 1.00 0.00 A ATOM 519 C LEU A 32 1.398 5.578 7.568 1.00 0.00 A ATOM 520 CA LEU A 32 0.442 4.837 8.499 1.00 0.00 A ATOM 521 CB LEU A 32 1.224 4.182 9.640 1.00 0.00 A ATOM 522 CD1 LEU A 32 1.690 5.279 11.850 1.00 0.00 A ATOM 523 CD2 LEU A 32 3.589 4.608 10.370 1.00 0.00 A ATOM 524 CG LEU A 32 2.157 5.121 10.409 1.00 0.00 A ATOM 525 HN LEU A 32 -0.178 2.884 7.976 1.00 0.00 A ATOM 526 HA LEU A 32 -0.259 5.545 8.914 1.00 0.00 A ATOM 527 HB2 LEU A 32 0.514 3.758 10.328 1.00 0.00 A ATOM 528 HB1 LEU A 32 1.819 3.380 9.225 1.00 0.00 A ATOM 529 HD11 LEU A 32 1.521 4.304 12.279 1.00 0.00 A ATOM 530 HD12 LEU A 32 0.772 5.846 11.864 1.00 0.00 A ATOM 531 HD13 LEU A 32 2.447 5.799 12.416 1.00 0.00 A ATOM 532 HD21 LEU A 32 4.111 5.064 9.541 1.00 0.00 A ATOM 533 HD22 LEU A 32 3.582 3.534 10.243 1.00 0.00 A ATOM 534 HD23 LEU A 32 4.090 4.858 11.290 1.00 0.00 A ATOM 535 HG LEU A 32 2.138 6.096 9.947 1.00 0.00 A ATOM 536 N LEU A 32 -0.316 3.831 7.767 1.00 0.00 A ATOM 537 O LEU A 32 1.285 6.790 7.381 1.00 0.00 A ATOM 538 C ILE A 33 2.634 6.108 4.894 1.00 0.00 A ATOM 539 CA ILE A 33 3.317 5.426 6.077 1.00 0.00 A ATOM 540 CB ILE A 33 4.300 4.360 5.549 1.00 0.00 A ATOM 541 CD1 ILE A 33 6.193 6.055 5.406 1.00 0.00 A ATOM 542 CG1 ILE A 33 5.377 5.009 4.678 1.00 0.00 A ATOM 543 CG2 ILE A 33 3.553 3.287 4.769 1.00 0.00 A ATOM 544 HN ILE A 33 2.378 3.880 7.178 1.00 0.00 A ATOM 545 HA ILE A 33 3.883 6.165 6.626 1.00 0.00 A ATOM 546 HB ILE A 33 4.771 3.888 6.398 1.00 0.00 A ATOM 547 HD11 ILE A 33 7.224 5.992 5.089 1.00 0.00 A ATOM 548 HD12 ILE A 33 6.132 5.882 6.470 1.00 0.00 A ATOM 549 HD13 ILE A 33 5.806 7.037 5.178 1.00 0.00 A ATOM 550 HG12 ILE A 33 6.054 4.246 4.325 1.00 0.00 A ATOM 551 HG11 ILE A 33 4.905 5.485 3.830 1.00 0.00 A ATOM 552 HG21 ILE A 33 3.184 3.705 3.844 1.00 0.00 A ATOM 553 HG22 ILE A 33 2.723 2.925 5.357 1.00 0.00 A ATOM 554 HG23 ILE A 33 4.223 2.468 4.552 1.00 0.00 A ATOM 555 N ILE A 33 2.340 4.841 6.988 1.00 0.00 A ATOM 556 O ILE A 33 2.994 7.223 4.516 1.00 0.00 A ATOM 557 C ALA A 34 0.278 7.314 3.512 1.00 0.00 A ATOM 558 CA ALA A 34 0.919 5.973 3.171 1.00 0.00 A ATOM 559 CB ALA A 34 -0.139 4.985 2.703 1.00 0.00 A ATOM 560 HN ALA A 34 1.407 4.546 4.656 1.00 0.00 A ATOM 561 HA ALA A 34 1.623 6.118 2.364 1.00 0.00 A ATOM 562 HB1 ALA A 34 0.336 4.060 2.415 1.00 0.00 A ATOM 563 HB2 ALA A 34 -0.668 5.398 1.856 1.00 0.00 A ATOM 564 HB3 ALA A 34 -0.837 4.798 3.506 1.00 0.00 A ATOM 565 N ALA A 34 1.648 5.432 4.312 1.00 0.00 A ATOM 566 O ALA A 34 0.472 8.303 2.805 1.00 0.00 A ATOM 567 C ASN A 35 -0.146 9.664 5.335 1.00 0.00 A ATOM 568 CA ASN A 35 -1.156 8.563 5.029 1.00 0.00 A ATOM 569 CB ASN A 35 -2.019 8.289 6.264 1.00 0.00 A ATOM 570 CG ASN A 35 -3.194 9.242 6.370 1.00 0.00 A ATOM 571 HN ASN A 35 -0.605 6.521 5.121 1.00 0.00 A ATOM 572 HA ASN A 35 -1.793 8.891 4.224 1.00 0.00 A ATOM 573 HB2 ASN A 35 -2.402 7.281 6.211 1.00 0.00 A ATOM 574 HB1 ASN A 35 -1.412 8.394 7.150 1.00 0.00 A ATOM 575 HD21 ASN A 35 -2.034 10.620 7.210 1.00 0.00 A ATOM 576 HD22 ASN A 35 -3.691 11.062 6.994 1.00 0.00 A ATOM 577 N ASN A 35 -0.486 7.341 4.598 1.00 0.00 A ATOM 578 ND2 ASN A 35 -2.949 10.427 6.913 1.00 0.00 A ATOM 579 O ASN A 35 -0.454 10.851 5.223 1.00 0.00 A ATOM 580 OD1 ASN A 35 -4.311 8.914 5.969 1.00 0.00 A ATOM 581 C ALA A 36 2.776 10.760 4.783 1.00 0.00 A ATOM 582 CA ALA A 36 2.115 10.220 6.046 1.00 0.00 A ATOM 583 CB ALA A 36 3.151 9.574 6.953 1.00 0.00 A ATOM 584 HN ALA A 36 1.249 8.305 5.797 1.00 0.00 A ATOM 585 HA ALA A 36 1.665 11.043 6.583 1.00 0.00 A ATOM 586 HB1 ALA A 36 2.704 8.743 7.477 1.00 0.00 A ATOM 587 HB2 ALA A 36 3.506 10.302 7.668 1.00 0.00 A ATOM 588 HB3 ALA A 36 3.981 9.221 6.358 1.00 0.00 A ATOM 589 N ALA A 36 1.062 9.264 5.724 1.00 0.00 A ATOM 590 O ALA A 36 3.127 11.938 4.709 1.00 0.00 A ATOM 591 C LYS A 37 2.695 11.286 1.780 1.00 0.00 A ATOM 592 CA LYS A 37 3.569 10.283 2.531 1.00 0.00 A ATOM 593 CB LYS A 37 3.827 9.051 1.660 1.00 0.00 A ATOM 594 CD LYS A 37 5.966 9.201 0.348 1.00 0.00 A ATOM 595 CE LYS A 37 7.425 9.538 0.606 1.00 0.00 A ATOM 596 CG LYS A 37 5.292 8.649 1.594 1.00 0.00 A ATOM 597 HN LYS A 37 2.648 8.965 3.909 1.00 0.00 A ATOM 598 HA LYS A 37 4.514 10.753 2.763 1.00 0.00 A ATOM 599 HB2 LYS A 37 3.266 8.219 2.059 1.00 0.00 A ATOM 600 HB1 LYS A 37 3.487 9.255 0.655 1.00 0.00 A ATOM 601 HD2 LYS A 37 5.912 8.462 -0.436 1.00 0.00 A ATOM 602 HD1 LYS A 37 5.448 10.097 0.038 1.00 0.00 A ATOM 603 HE2 LYS A 37 7.792 8.906 1.402 1.00 0.00 A ATOM 604 HE1 LYS A 37 7.990 9.345 -0.294 1.00 0.00 A ATOM 605 HG2 LYS A 37 5.801 9.034 2.466 1.00 0.00 A ATOM 606 HG1 LYS A 37 5.359 7.572 1.581 1.00 0.00 A ATOM 607 HZ1 LYS A 37 8.612 11.223 0.945 1.00 0.00 A ATOM 608 HZ2 LYS A 37 7.270 11.112 1.969 1.00 0.00 A ATOM 609 HZ3 LYS A 37 7.068 11.580 0.356 1.00 0.00 A ATOM 610 N LYS A 37 2.947 9.892 3.790 1.00 0.00 A ATOM 611 NZ LYS A 37 7.607 10.963 0.997 1.00 0.00 A ATOM 612 O LYS A 37 2.951 12.490 1.810 1.00 0.00 A ATOM 613 C THR A 38 -0.639 11.023 0.286 1.00 0.00 A ATOM 614 CA THR A 38 0.757 11.635 0.349 1.00 0.00 A ATOM 615 CB THR A 38 1.297 11.856 -1.065 1.00 0.00 A ATOM 616 CG2 THR A 38 1.638 10.568 -1.785 1.00 0.00 A ATOM 617 HN THR A 38 1.513 9.814 1.121 1.00 0.00 A ATOM 618 HA THR A 38 0.700 12.578 0.856 1.00 0.00 A ATOM 619 HB THR A 38 2.200 12.442 -1.004 1.00 0.00 A ATOM 620 HG1 THR A 38 -0.404 11.989 -2.019 1.00 0.00 A ATOM 621 HG21 THR A 38 0.783 9.910 -1.770 1.00 0.00 A ATOM 622 HG22 THR A 38 2.471 10.089 -1.289 1.00 0.00 A ATOM 623 HG23 THR A 38 1.907 10.788 -2.808 1.00 0.00 A ATOM 624 N THR A 38 1.665 10.782 1.108 1.00 0.00 A ATOM 625 O THR A 38 -0.820 9.914 -0.218 1.00 0.00 A ATOM 626 OG1 THR A 38 0.355 12.555 -1.858 1.00 0.00 A ATOM 627 C VAL A 39 -3.975 12.457 0.915 1.00 0.00 A ATOM 628 CA VAL A 39 -3.005 11.287 0.805 1.00 0.00 A ATOM 629 CB VAL A 39 -3.268 10.303 1.962 1.00 0.00 A ATOM 630 CG1 VAL A 39 -2.403 9.060 1.814 1.00 0.00 A ATOM 631 CG2 VAL A 39 -3.023 10.972 3.307 1.00 0.00 A ATOM 632 HN VAL A 39 -1.418 12.626 1.187 1.00 0.00 A ATOM 633 HA VAL A 39 -3.183 10.771 -0.127 1.00 0.00 A ATOM 634 HB VAL A 39 -4.303 9.999 1.920 1.00 0.00 A ATOM 635 HG11 VAL A 39 -2.706 8.323 2.541 1.00 0.00 A ATOM 636 HG12 VAL A 39 -1.367 9.321 1.975 1.00 0.00 A ATOM 637 HG13 VAL A 39 -2.523 8.656 0.819 1.00 0.00 A ATOM 638 HG21 VAL A 39 -3.708 11.789 3.432 1.00 0.00 A ATOM 639 HG22 VAL A 39 -2.008 11.341 3.346 1.00 0.00 A ATOM 640 HG23 VAL A 39 -3.176 10.255 4.099 1.00 0.00 A ATOM 641 N VAL A 39 -1.623 11.746 0.803 1.00 0.00 A ATOM 642 O VAL A 39 -3.874 13.276 1.827 1.00 0.00 A ATOM 643 C GLU A 40 -7.101 13.227 -0.897 1.00 0.00 A ATOM 644 CA GLU A 40 -5.899 13.592 -0.030 1.00 0.00 A ATOM 645 CB GLU A 40 -5.268 14.890 -0.537 1.00 0.00 A ATOM 646 CD GLU A 40 -3.369 16.181 0.522 1.00 0.00 A ATOM 647 CG GLU A 40 -4.845 15.838 0.577 1.00 0.00 A ATOM 648 HN GLU A 40 -4.935 11.846 -0.721 1.00 0.00 A ATOM 649 HA GLU A 40 -6.237 13.746 0.983 1.00 0.00 A ATOM 650 HB2 GLU A 40 -4.394 14.649 -1.127 1.00 0.00 A ATOM 651 HB1 GLU A 40 -5.986 15.414 -1.166 1.00 0.00 A ATOM 652 HG2 GLU A 40 -5.416 16.751 0.494 1.00 0.00 A ATOM 653 HG1 GLU A 40 -5.055 15.367 1.528 1.00 0.00 A ATOM 654 N GLU A 40 -4.911 12.526 -0.021 1.00 0.00 A ATOM 655 O GLU A 40 -8.248 13.492 -0.531 1.00 0.00 A ATOM 656 OE1 GLU A 40 -2.562 15.436 1.107 1.00 0.00 A ATOM 657 OE2 GLU A 40 -3.023 17.208 -0.109 1.00 0.00 A ATOM 658 C GLY A 41 -8.768 11.123 -2.390 1.00 0.00 A ATOM 659 CA GLY A 41 -7.904 12.241 -2.951 1.00 0.00 A ATOM 660 HN GLY A 41 -5.903 12.445 -2.297 1.00 0.00 A ATOM 661 HA2 GLY A 41 -8.527 13.097 -3.139 1.00 0.00 A ATOM 662 HA1 GLY A 41 -7.471 11.906 -3.886 1.00 0.00 A ATOM 663 N GLY A 41 -6.834 12.625 -2.052 1.00 0.00 A ATOM 664 O GLY A 41 -9.209 11.190 -1.242 1.00 0.00 A ATOM 665 C VAL A 42 -8.988 7.765 -2.467 1.00 0.00 A ATOM 666 CA VAL A 42 -9.843 8.981 -2.797 1.00 0.00 A ATOM 667 CB VAL A 42 -10.862 8.605 -3.891 1.00 0.00 A ATOM 668 CG1 VAL A 42 -10.147 8.173 -5.164 1.00 0.00 A ATOM 669 CG2 VAL A 42 -11.795 7.508 -3.400 1.00 0.00 A ATOM 670 HN VAL A 42 -8.641 10.119 -4.111 1.00 0.00 A ATOM 671 HA VAL A 42 -10.389 9.269 -1.911 1.00 0.00 A ATOM 672 HB VAL A 42 -11.456 9.470 -4.115 1.00 0.00 A ATOM 673 HG11 VAL A 42 -10.868 7.783 -5.867 1.00 0.00 A ATOM 674 HG12 VAL A 42 -9.419 7.417 -4.931 1.00 0.00 A ATOM 675 HG13 VAL A 42 -9.649 9.026 -5.601 1.00 0.00 A ATOM 676 HG21 VAL A 42 -12.377 7.876 -2.569 1.00 0.00 A ATOM 677 HG22 VAL A 42 -11.212 6.656 -3.084 1.00 0.00 A ATOM 678 HG23 VAL A 42 -12.457 7.214 -4.202 1.00 0.00 A ATOM 679 N VAL A 42 -9.020 10.113 -3.208 1.00 0.00 A ATOM 680 O VAL A 42 -7.952 7.534 -3.090 1.00 0.00 A ATOM 681 C TRP A 43 -9.293 4.548 -1.733 1.00 0.00 A ATOM 682 CA TRP A 43 -8.711 5.793 -1.069 1.00 0.00 A ATOM 683 CB TRP A 43 -8.766 5.643 0.451 1.00 0.00 A ATOM 684 CD1 TRP A 43 -7.443 7.717 1.171 1.00 0.00 A ATOM 685 CD2 TRP A 43 -6.632 5.786 1.964 1.00 0.00 A ATOM 686 CE2 TRP A 43 -5.821 6.838 2.431 1.00 0.00 A ATOM 687 CE3 TRP A 43 -6.315 4.475 2.334 1.00 0.00 A ATOM 688 CG TRP A 43 -7.664 6.370 1.161 1.00 0.00 A ATOM 689 CH2 TRP A 43 -4.429 5.326 3.595 1.00 0.00 A ATOM 690 CZ2 TRP A 43 -4.716 6.619 3.249 1.00 0.00 A ATOM 691 CZ3 TRP A 43 -5.217 4.260 3.146 1.00 0.00 A ATOM 692 HN TRP A 43 -10.266 7.227 -1.028 1.00 0.00 A ATOM 693 HA TRP A 43 -7.682 5.902 -1.375 1.00 0.00 A ATOM 694 HB2 TRP A 43 -9.708 6.035 0.811 1.00 0.00 A ATOM 695 HB1 TRP A 43 -8.693 4.594 0.706 1.00 0.00 A ATOM 696 HD1 TRP A 43 -8.056 8.439 0.650 1.00 0.00 A ATOM 697 HE1 TRP A 43 -5.976 8.903 2.095 1.00 0.00 A ATOM 698 HE3 TRP A 43 -6.911 3.640 1.996 1.00 0.00 A ATOM 699 HH2 TRP A 43 -3.581 5.111 4.227 1.00 0.00 A ATOM 700 HZ2 TRP A 43 -4.100 7.430 3.605 1.00 0.00 A ATOM 701 HZ3 TRP A 43 -4.956 3.254 3.441 1.00 0.00 A ATOM 702 N TRP A 43 -9.432 6.989 -1.484 1.00 0.00 A ATOM 703 NE1 TRP A 43 -6.337 8.007 1.934 1.00 0.00 A ATOM 704 O TRP A 43 -10.502 4.320 -1.693 1.00 0.00 A ATOM 705 C THR A 44 -8.122 1.314 -2.440 1.00 0.00 A ATOM 706 CA THR A 44 -8.850 2.526 -3.012 1.00 0.00 A ATOM 707 CB THR A 44 -8.592 2.627 -4.517 1.00 0.00 A ATOM 708 CG2 THR A 44 -9.766 3.187 -5.289 1.00 0.00 A ATOM 709 HN THR A 44 -7.474 3.983 -2.338 1.00 0.00 A ATOM 710 HA THR A 44 -9.910 2.406 -2.845 1.00 0.00 A ATOM 711 HB THR A 44 -8.383 1.639 -4.903 1.00 0.00 A ATOM 712 HG1 THR A 44 -7.279 3.445 -5.718 1.00 0.00 A ATOM 713 HG21 THR A 44 -10.536 2.436 -5.369 1.00 0.00 A ATOM 714 HG22 THR A 44 -9.442 3.477 -6.278 1.00 0.00 A ATOM 715 HG23 THR A 44 -10.158 4.051 -4.772 1.00 0.00 A ATOM 716 N THR A 44 -8.424 3.747 -2.342 1.00 0.00 A ATOM 717 O THR A 44 -6.991 1.424 -1.968 1.00 0.00 A ATOM 718 OG1 THR A 44 -7.471 3.453 -4.778 1.00 0.00 A ATOM 719 C TYR A 45 -8.607 -2.271 -2.808 1.00 0.00 A ATOM 720 CA TYR A 45 -8.188 -1.070 -1.967 1.00 0.00 A ATOM 721 CB TYR A 45 -8.601 -1.285 -0.510 1.00 0.00 A ATOM 722 CD1 TYR A 45 -8.557 -3.788 -0.182 1.00 0.00 A ATOM 723 CD2 TYR A 45 -6.938 -2.474 0.972 1.00 0.00 A ATOM 724 CE1 TYR A 45 -8.030 -4.937 0.379 1.00 0.00 A ATOM 725 CE2 TYR A 45 -6.405 -3.616 1.535 1.00 0.00 A ATOM 726 CG TYR A 45 -8.021 -2.539 0.105 1.00 0.00 A ATOM 727 CZ TYR A 45 -6.954 -4.844 1.236 1.00 0.00 A ATOM 728 HN TYR A 45 -9.676 0.133 -2.872 1.00 0.00 A ATOM 729 HA TYR A 45 -7.114 -0.969 -2.016 1.00 0.00 A ATOM 730 HB2 TYR A 45 -8.267 -0.442 0.079 1.00 0.00 A ATOM 731 HB1 TYR A 45 -9.680 -1.355 -0.456 1.00 0.00 A ATOM 732 HD1 TYR A 45 -9.400 -3.856 -0.854 1.00 0.00 A ATOM 733 HD2 TYR A 45 -6.510 -1.510 1.204 1.00 0.00 A ATOM 734 HE1 TYR A 45 -8.461 -5.898 0.144 1.00 0.00 A ATOM 735 HE2 TYR A 45 -5.561 -3.543 2.206 1.00 0.00 A ATOM 736 HH TYR A 45 -6.378 -6.676 1.130 1.00 0.00 A ATOM 737 N TYR A 45 -8.777 0.160 -2.484 1.00 0.00 A ATOM 738 O TYR A 45 -9.793 -2.488 -3.054 1.00 0.00 A ATOM 739 OH TYR A 45 -6.426 -5.986 1.795 1.00 0.00 A ATOM 740 C LYS A 46 -7.936 -5.484 -3.183 1.00 0.00 A ATOM 741 CA LYS A 46 -7.887 -4.233 -4.054 1.00 0.00 A ATOM 742 CB LYS A 46 -6.814 -4.387 -5.134 1.00 0.00 A ATOM 743 CD LYS A 46 -8.309 -3.851 -7.081 1.00 0.00 A ATOM 744 CE LYS A 46 -9.495 -4.527 -7.742 1.00 0.00 A ATOM 745 CG LYS A 46 -7.360 -4.867 -6.468 1.00 0.00 A ATOM 746 HN LYS A 46 -6.698 -2.827 -3.013 1.00 0.00 A ATOM 747 HA LYS A 46 -8.847 -4.101 -4.530 1.00 0.00 A ATOM 748 HB2 LYS A 46 -6.336 -3.429 -5.289 1.00 0.00 A ATOM 749 HB1 LYS A 46 -6.074 -5.101 -4.792 1.00 0.00 A ATOM 750 HD2 LYS A 46 -8.668 -3.194 -6.304 1.00 0.00 A ATOM 751 HD1 LYS A 46 -7.775 -3.277 -7.824 1.00 0.00 A ATOM 752 HE2 LYS A 46 -9.153 -5.415 -8.251 1.00 0.00 A ATOM 753 HE1 LYS A 46 -10.204 -4.804 -6.976 1.00 0.00 A ATOM 754 HG2 LYS A 46 -6.535 -5.029 -7.146 1.00 0.00 A ATOM 755 HG1 LYS A 46 -7.890 -5.796 -6.315 1.00 0.00 A ATOM 756 HZ1 LYS A 46 -11.053 -4.066 -9.054 1.00 0.00 A ATOM 757 HZ2 LYS A 46 -9.550 -3.477 -9.546 1.00 0.00 A ATOM 758 HZ3 LYS A 46 -10.387 -2.718 -8.288 1.00 0.00 A ATOM 759 N LYS A 46 -7.623 -3.051 -3.244 1.00 0.00 A ATOM 760 NZ LYS A 46 -10.171 -3.635 -8.726 1.00 0.00 A ATOM 761 O LYS A 46 -6.965 -5.820 -2.506 1.00 0.00 A ATOM 762 C ASP A 47 -8.967 -8.628 -3.247 1.00 0.00 A ATOM 763 CA ASP A 47 -9.248 -7.380 -2.413 1.00 0.00 A ATOM 764 CB ASP A 47 -10.673 -7.442 -1.852 1.00 0.00 A ATOM 765 CG ASP A 47 -11.721 -7.417 -2.943 1.00 0.00 A ATOM 766 HN ASP A 47 -9.807 -5.847 -3.762 1.00 0.00 A ATOM 767 HA ASP A 47 -8.556 -7.347 -1.593 1.00 0.00 A ATOM 768 HB2 ASP A 47 -10.786 -8.354 -1.285 1.00 0.00 A ATOM 769 HB1 ASP A 47 -10.833 -6.594 -1.202 1.00 0.00 A ATOM 770 N ASP A 47 -9.077 -6.168 -3.204 1.00 0.00 A ATOM 771 O ASP A 47 -9.474 -9.707 -2.954 1.00 0.00 A ATOM 772 OD1 ASP A 47 -11.651 -6.529 -3.819 1.00 0.00 A ATOM 773 OD2 ASP A 47 -12.624 -8.288 -2.924 1.00 0.00 A ATOM 774 C GLU A 48 -6.453 -10.176 -4.765 1.00 0.00 A ATOM 775 CA GLU A 48 -7.805 -9.589 -5.155 1.00 0.00 A ATOM 776 CB GLU A 48 -7.780 -9.134 -6.615 1.00 0.00 A ATOM 777 CD GLU A 48 -7.440 -9.773 -9.035 1.00 0.00 A ATOM 778 CG GLU A 48 -7.437 -10.245 -7.595 1.00 0.00 A ATOM 779 HN GLU A 48 -7.776 -7.589 -4.468 1.00 0.00 A ATOM 780 HA GLU A 48 -8.555 -10.349 -5.037 1.00 0.00 A ATOM 781 HB2 GLU A 48 -8.748 -8.741 -6.875 1.00 0.00 A ATOM 782 HB1 GLU A 48 -7.046 -8.350 -6.723 1.00 0.00 A ATOM 783 HG2 GLU A 48 -6.455 -10.626 -7.358 1.00 0.00 A ATOM 784 HG1 GLU A 48 -8.155 -11.036 -7.488 1.00 0.00 A ATOM 785 N GLU A 48 -8.154 -8.473 -4.285 1.00 0.00 A ATOM 786 O GLU A 48 -6.235 -11.383 -4.865 1.00 0.00 A ATOM 787 OE1 GLU A 48 -6.459 -9.121 -9.448 1.00 0.00 A ATOM 788 OE2 GLU A 48 -8.423 -10.056 -9.750 1.00 0.00 A ATOM 789 C ILE A 49 -3.710 -8.908 -2.728 1.00 0.00 A ATOM 790 CA ILE A 49 -4.217 -9.740 -3.903 1.00 0.00 A ATOM 791 CB ILE A 49 -3.201 -9.645 -5.059 1.00 0.00 A ATOM 792 CD1 ILE A 49 -4.569 -8.261 -6.716 1.00 0.00 A ATOM 793 CG1 ILE A 49 -3.357 -8.317 -5.809 1.00 0.00 A ATOM 794 CG2 ILE A 49 -3.362 -10.825 -6.008 1.00 0.00 A ATOM 795 HN ILE A 49 -5.784 -8.362 -4.255 1.00 0.00 A ATOM 796 HA ILE A 49 -4.283 -10.774 -3.596 1.00 0.00 A ATOM 797 HB ILE A 49 -2.209 -9.693 -4.637 1.00 0.00 A ATOM 798 HD11 ILE A 49 -5.124 -9.183 -6.630 1.00 0.00 A ATOM 799 HD12 ILE A 49 -4.249 -8.127 -7.738 1.00 0.00 A ATOM 800 HD13 ILE A 49 -5.200 -7.434 -6.424 1.00 0.00 A ATOM 801 HG12 ILE A 49 -3.449 -7.515 -5.091 1.00 0.00 A ATOM 802 HG11 ILE A 49 -2.480 -8.149 -6.416 1.00 0.00 A ATOM 803 HG21 ILE A 49 -2.569 -10.808 -6.741 1.00 0.00 A ATOM 804 HG22 ILE A 49 -4.316 -10.758 -6.508 1.00 0.00 A ATOM 805 HG23 ILE A 49 -3.313 -11.747 -5.446 1.00 0.00 A ATOM 806 N ILE A 49 -5.548 -9.311 -4.315 1.00 0.00 A ATOM 807 O ILE A 49 -2.504 -8.800 -2.507 1.00 0.00 A ATOM 808 C LYS A 50 -3.337 -6.374 -1.219 1.00 0.00 A ATOM 809 CA LYS A 50 -4.285 -7.502 -0.820 1.00 0.00 A ATOM 810 CB LYS A 50 -3.639 -8.363 0.265 1.00 0.00 A ATOM 811 CD LYS A 50 -5.588 -9.482 1.395 1.00 0.00 A ATOM 812 CE LYS A 50 -6.868 -9.854 0.663 1.00 0.00 A ATOM 813 CG LYS A 50 -4.363 -9.677 0.514 1.00 0.00 A ATOM 814 HN LYS A 50 -5.585 -8.446 -2.199 1.00 0.00 A ATOM 815 HA LYS A 50 -5.194 -7.070 -0.430 1.00 0.00 A ATOM 816 HB2 LYS A 50 -2.623 -8.588 -0.027 1.00 0.00 A ATOM 817 HB1 LYS A 50 -3.623 -7.806 1.190 1.00 0.00 A ATOM 818 HD2 LYS A 50 -5.493 -10.107 2.270 1.00 0.00 A ATOM 819 HD1 LYS A 50 -5.644 -8.446 1.695 1.00 0.00 A ATOM 820 HE2 LYS A 50 -6.621 -10.508 -0.159 1.00 0.00 A ATOM 821 HE1 LYS A 50 -7.523 -10.371 1.350 1.00 0.00 A ATOM 822 HG2 LYS A 50 -4.675 -10.089 -0.434 1.00 0.00 A ATOM 823 HG1 LYS A 50 -3.685 -10.363 1.001 1.00 0.00 A ATOM 824 HZ1 LYS A 50 -7.856 -8.030 0.915 1.00 0.00 A ATOM 825 HZ2 LYS A 50 -8.424 -8.943 -0.392 1.00 0.00 A ATOM 826 HZ3 LYS A 50 -6.947 -8.126 -0.509 1.00 0.00 A ATOM 827 N LYS A 50 -4.639 -8.323 -1.974 1.00 0.00 A ATOM 828 NZ LYS A 50 -7.573 -8.654 0.132 1.00 0.00 A ATOM 829 O LYS A 50 -2.117 -6.509 -1.112 1.00 0.00 A ATOM 830 C THR A 51 -3.807 -2.803 -1.810 1.00 0.00 A ATOM 831 CA THR A 51 -3.098 -4.122 -2.098 1.00 0.00 A ATOM 832 CB THR A 51 -2.771 -4.223 -3.588 1.00 0.00 A ATOM 833 CG2 THR A 51 -1.830 -5.361 -3.917 1.00 0.00 A ATOM 834 HN THR A 51 -4.879 -5.213 -1.748 1.00 0.00 A ATOM 835 HA THR A 51 -2.176 -4.149 -1.538 1.00 0.00 A ATOM 836 HB THR A 51 -2.302 -3.302 -3.907 1.00 0.00 A ATOM 837 HG1 THR A 51 -4.240 -3.563 -4.704 1.00 0.00 A ATOM 838 HG21 THR A 51 -2.386 -6.284 -3.970 1.00 0.00 A ATOM 839 HG22 THR A 51 -1.078 -5.439 -3.147 1.00 0.00 A ATOM 840 HG23 THR A 51 -1.354 -5.172 -4.868 1.00 0.00 A ATOM 841 N THR A 51 -3.902 -5.264 -1.683 1.00 0.00 A ATOM 842 O THR A 51 -4.870 -2.523 -2.365 1.00 0.00 A ATOM 843 OG1 THR A 51 -3.952 -4.407 -4.349 1.00 0.00 A ATOM 844 C PHE A 52 -3.272 0.372 -1.569 1.00 0.00 A ATOM 845 CA PHE A 52 -3.765 -0.692 -0.593 1.00 0.00 A ATOM 846 CB PHE A 52 -3.372 -0.317 0.839 1.00 0.00 A ATOM 847 CD1 PHE A 52 -5.586 0.775 1.291 1.00 0.00 A ATOM 848 CD2 PHE A 52 -4.609 -0.561 3.010 1.00 0.00 A ATOM 849 CE1 PHE A 52 -6.668 1.042 2.108 1.00 0.00 A ATOM 850 CE2 PHE A 52 -5.688 -0.297 3.832 1.00 0.00 A ATOM 851 CG PHE A 52 -4.546 -0.029 1.731 1.00 0.00 A ATOM 852 CZ PHE A 52 -6.719 0.505 3.380 1.00 0.00 A ATOM 853 HN PHE A 52 -2.354 -2.268 -0.545 1.00 0.00 A ATOM 854 HA PHE A 52 -4.841 -0.762 -0.660 1.00 0.00 A ATOM 855 HB2 PHE A 52 -2.820 -1.134 1.277 1.00 0.00 A ATOM 856 HB1 PHE A 52 -2.746 0.563 0.817 1.00 0.00 A ATOM 857 HD1 PHE A 52 -5.547 1.194 0.296 1.00 0.00 A ATOM 858 HD2 PHE A 52 -3.804 -1.188 3.366 1.00 0.00 A ATOM 859 HE1 PHE A 52 -7.472 1.669 1.753 1.00 0.00 A ATOM 860 HE2 PHE A 52 -5.726 -0.718 4.825 1.00 0.00 A ATOM 861 HZ PHE A 52 -7.563 0.712 4.021 1.00 0.00 A ATOM 862 N PHE A 52 -3.204 -1.991 -0.947 1.00 0.00 A ATOM 863 O PHE A 52 -2.097 0.394 -1.928 1.00 0.00 A ATOM 864 C THR A 53 -4.537 3.597 -2.659 1.00 0.00 A ATOM 865 CA THR A 53 -3.799 2.295 -2.951 1.00 0.00 A ATOM 866 CB THR A 53 -4.089 1.839 -4.381 1.00 0.00 A ATOM 867 CG2 THR A 53 -3.125 0.784 -4.876 1.00 0.00 A ATOM 868 HN THR A 53 -5.098 1.185 -1.697 1.00 0.00 A ATOM 869 HA THR A 53 -2.738 2.469 -2.850 1.00 0.00 A ATOM 870 HB THR A 53 -4.016 2.691 -5.042 1.00 0.00 A ATOM 871 HG1 THR A 53 -6.021 1.904 -4.060 1.00 0.00 A ATOM 872 HG21 THR A 53 -2.113 1.077 -4.632 1.00 0.00 A ATOM 873 HG22 THR A 53 -3.220 0.682 -5.947 1.00 0.00 A ATOM 874 HG23 THR A 53 -3.349 -0.160 -4.403 1.00 0.00 A ATOM 875 N THR A 53 -4.170 1.248 -2.007 1.00 0.00 A ATOM 876 O THR A 53 -5.737 3.596 -2.383 1.00 0.00 A ATOM 877 OG1 THR A 53 -5.398 1.307 -4.482 1.00 0.00 A ATOM 878 C VAL A 54 -4.246 6.920 -3.704 1.00 0.00 A ATOM 879 CA VAL A 54 -4.389 6.019 -2.481 1.00 0.00 A ATOM 880 CB VAL A 54 -3.726 6.704 -1.271 1.00 0.00 A ATOM 881 CG1 VAL A 54 -4.459 7.989 -0.911 1.00 0.00 A ATOM 882 CG2 VAL A 54 -3.682 5.755 -0.082 1.00 0.00 A ATOM 883 HN VAL A 54 -2.858 4.640 -2.960 1.00 0.00 A ATOM 884 HA VAL A 54 -5.438 5.887 -2.265 1.00 0.00 A ATOM 885 HB VAL A 54 -2.711 6.959 -1.537 1.00 0.00 A ATOM 886 HG11 VAL A 54 -3.741 8.781 -0.757 1.00 0.00 A ATOM 887 HG12 VAL A 54 -5.027 7.838 -0.005 1.00 0.00 A ATOM 888 HG13 VAL A 54 -5.128 8.261 -1.713 1.00 0.00 A ATOM 889 HG21 VAL A 54 -2.977 4.962 -0.281 1.00 0.00 A ATOM 890 HG22 VAL A 54 -4.663 5.333 0.077 1.00 0.00 A ATOM 891 HG23 VAL A 54 -3.375 6.297 0.800 1.00 0.00 A ATOM 892 N VAL A 54 -3.808 4.707 -2.730 1.00 0.00 A ATOM 893 O VAL A 54 -3.183 7.490 -3.949 1.00 0.00 A ATOM 894 C THR A 55 -5.854 9.269 -5.360 1.00 0.00 A ATOM 895 CA THR A 55 -5.336 7.867 -5.669 1.00 0.00 A ATOM 896 CB THR A 55 -6.203 7.218 -6.750 1.00 0.00 A ATOM 897 CG2 THR A 55 -5.764 7.553 -8.159 1.00 0.00 A ATOM 898 HN THR A 55 -6.139 6.557 -4.216 1.00 0.00 A ATOM 899 HA THR A 55 -4.321 7.942 -6.030 1.00 0.00 A ATOM 900 HB THR A 55 -7.223 7.559 -6.631 1.00 0.00 A ATOM 901 HG1 THR A 55 -6.983 5.519 -6.165 1.00 0.00 A ATOM 902 HG21 THR A 55 -4.938 6.917 -8.440 1.00 0.00 A ATOM 903 HG22 THR A 55 -5.454 8.586 -8.204 1.00 0.00 A ATOM 904 HG23 THR A 55 -6.588 7.396 -8.840 1.00 0.00 A ATOM 905 N THR A 55 -5.327 7.040 -4.467 1.00 0.00 A ATOM 906 O THR A 55 -6.566 9.468 -4.378 1.00 0.00 A ATOM 907 OG1 THR A 55 -6.190 5.807 -6.622 1.00 0.00 A ATOM 908 C GLU A 56 -7.389 11.772 -6.403 1.00 0.00 A ATOM 909 CA GLU A 56 -5.920 11.602 -6.024 1.00 0.00 A ATOM 910 CB GLU A 56 -5.053 12.542 -6.866 1.00 0.00 A ATOM 911 CD GLU A 56 -5.641 15.006 -6.854 1.00 0.00 A ATOM 912 CG GLU A 56 -4.816 13.898 -6.218 1.00 0.00 A ATOM 913 HN GLU A 56 -4.921 9.996 -6.969 1.00 0.00 A ATOM 914 HA GLU A 56 -5.799 11.857 -4.982 1.00 0.00 A ATOM 915 HB2 GLU A 56 -4.096 12.079 -7.035 1.00 0.00 A ATOM 916 HB1 GLU A 56 -5.538 12.708 -7.819 1.00 0.00 A ATOM 917 HG2 GLU A 56 -5.078 13.835 -5.173 1.00 0.00 A ATOM 918 HG1 GLU A 56 -3.769 14.146 -6.311 1.00 0.00 A ATOM 919 N GLU A 56 -5.493 10.229 -6.207 1.00 0.00 A ATOM 920 OT1 GLU A 56 -7.902 10.925 -7.164 1.00 0.00 A ATOM 921 OT2 GLU A 56 -8.012 12.745 -5.935 1.00 0.00 A ATOM 922 OE1 GLU A 56 -6.880 14.980 -6.702 1.00 0.00 A ATOM 923 OE2 GLU A 56 -5.045 15.886 -7.501 1.00 0.00 A END
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