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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|
529337 |
2lk5   |
17979 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 3.189 1.044 -1.165 1.00 0.00 A ATOM 2 CA ALA A 1 2.073 0.000 -1.245 1.00 0.00 A ATOM 3 CB ALA A 1 1.120 0.255 -2.414 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.884 0.000 0.829 1.00 0.00 A ATOM 5 HA ALA A 1 2.519 -0.988 -1.365 1.00 0.00 A ATOM 6 HB1 ALA A 1 0.548 1.164 -2.225 1.00 0.00 A ATOM 7 HB2 ALA A 1 1.694 0.372 -3.333 1.00 0.00 A ATOM 8 HB3 ALA A 1 0.437 -0.589 -2.517 1.00 0.00 A ATOM 9 N ALA A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 10 O ALA A 1 4.356 0.729 -1.394 1.00 0.00 A ATOM 11 C ASN A 2 4.216 3.763 -2.122 1.00 0.00 A ATOM 12 CA ASN A 2 3.743 3.356 -0.725 1.00 0.00 A ATOM 13 CB ASN A 2 4.971 2.935 0.085 1.00 0.00 A ATOM 14 CG ASN A 2 4.559 2.240 1.384 1.00 0.00 A ATOM 15 HN ASN A 2 1.840 2.512 -0.654 1.00 0.00 A ATOM 16 HA ASN A 2 3.203 4.156 -0.218 1.00 0.00 A ATOM 17 HB2 ASN A 2 5.591 2.263 -0.510 1.00 0.00 A ATOM 18 HB1 ASN A 2 5.579 3.810 0.313 1.00 0.00 A ATOM 19 HD21 ASN A 2 6.519 1.949 1.796 1.00 0.00 A ATOM 20 HD22 ASN A 2 5.415 1.340 2.983 1.00 0.00 A ATOM 21 N ASN A 2 2.791 2.265 -0.839 1.00 0.00 A ATOM 22 ND2 ASN A 2 5.582 1.807 2.115 1.00 0.00 A ATOM 23 O ASN A 2 4.747 2.939 -2.866 1.00 0.00 A ATOM 24 OD1 ASN A 2 3.388 2.107 1.703 1.00 0.00 A ATOM 25 C GLU A 3 5.842 5.147 -4.053 1.00 0.00 A ATOM 26 CA GLU A 3 4.403 5.558 -3.732 1.00 0.00 A ATOM 27 CB GLU A 3 4.244 7.079 -3.779 1.00 0.00 A ATOM 28 CD GLU A 3 4.924 9.163 -5.026 1.00 0.00 A ATOM 29 CG GLU A 3 4.758 7.644 -5.104 1.00 0.00 A ATOM 30 HN GLU A 3 3.573 5.696 -1.826 1.00 0.00 A ATOM 31 HA GLU A 3 3.720 5.106 -4.451 1.00 0.00 A ATOM 32 HB2 GLU A 3 3.195 7.343 -3.650 1.00 0.00 A ATOM 33 HB1 GLU A 3 4.790 7.531 -2.951 1.00 0.00 A ATOM 34 HG2 GLU A 3 5.714 7.183 -5.354 1.00 0.00 A ATOM 35 HG1 GLU A 3 4.063 7.391 -5.905 1.00 0.00 A ATOM 36 N GLU A 3 4.006 5.033 -2.437 1.00 0.00 A ATOM 37 O GLU A 3 6.679 5.053 -3.156 1.00 0.00 A ATOM 38 OE1 GLU A 3 4.031 9.859 -4.520 1.00 0.00 A ATOM 39 OE2 GLU A 3 6.029 9.617 -5.513 1.00 0.00 A ATOM 40 C GLY A 4 7.537 2.991 -5.824 1.00 0.00 A ATOM 41 CA GLY A 4 7.408 4.515 -5.784 1.00 0.00 A ATOM 42 HN GLY A 4 5.399 4.993 -6.057 1.00 0.00 A ATOM 43 HA2 GLY A 4 7.597 4.926 -6.776 1.00 0.00 A ATOM 44 HA1 GLY A 4 8.163 4.931 -5.118 1.00 0.00 A ATOM 45 N GLY A 4 6.085 4.914 -5.334 1.00 0.00 A ATOM 46 O GLY A 4 8.587 2.463 -6.187 1.00 0.00 A ATOM 47 C ASP A 5 5.791 0.367 -6.724 1.00 0.00 A ATOM 48 CA ASP A 5 6.435 0.875 -5.432 1.00 0.00 A ATOM 49 CB ASP A 5 5.613 0.346 -4.255 1.00 0.00 A ATOM 50 CG ASP A 5 6.380 0.218 -2.937 1.00 0.00 A ATOM 51 HN ASP A 5 5.605 2.765 -5.150 1.00 0.00 A ATOM 52 HA ASP A 5 7.478 0.574 -5.340 1.00 0.00 A ATOM 53 HB2 ASP A 5 4.761 1.007 -4.100 1.00 0.00 A ATOM 54 HB1 ASP A 5 5.213 -0.633 -4.521 1.00 0.00 A ATOM 55 N ASP A 5 6.455 2.328 -5.445 1.00 0.00 A ATOM 56 O ASP A 5 4.923 1.029 -7.291 1.00 0.00 A ATOM 57 OD1 ASP A 5 7.222 1.066 -2.603 1.00 0.00 A ATOM 58 OD2 ASP A 5 6.079 -0.817 -2.229 1.00 0.00 A ATOM 59 C VAL A 6 5.060 -2.745 -8.022 1.00 0.00 A ATOM 60 CA VAL A 6 5.719 -1.408 -8.365 1.00 0.00 A ATOM 61 CB VAL A 6 6.835 -1.541 -9.404 1.00 0.00 A ATOM 62 CG1 VAL A 6 6.473 -2.580 -10.467 1.00 0.00 A ATOM 63 CG2 VAL A 6 7.151 -0.188 -10.046 1.00 0.00 A ATOM 64 HN VAL A 6 6.947 -1.336 -6.684 1.00 0.00 A ATOM 65 HA VAL A 6 4.962 -0.736 -8.768 1.00 0.00 A ATOM 66 HB VAL A 6 7.732 -1.886 -8.890 1.00 0.00 A ATOM 67 HG11 VAL A 6 7.144 -3.435 -10.382 1.00 0.00 A ATOM 68 HG12 VAL A 6 5.445 -2.910 -10.318 1.00 0.00 A ATOM 69 HG13 VAL A 6 6.572 -2.137 -11.458 1.00 0.00 A ATOM 70 HG21 VAL A 6 6.785 0.613 -9.403 1.00 0.00 A ATOM 71 HG22 VAL A 6 8.229 -0.089 -10.172 1.00 0.00 A ATOM 72 HG23 VAL A 6 6.664 -0.125 -11.019 1.00 0.00 A ATOM 73 N VAL A 6 6.241 -0.804 -7.151 1.00 0.00 A ATOM 74 O VAL A 6 5.588 -3.515 -7.221 1.00 0.00 A ATOM 75 C TYR A 7 2.945 -4.964 -9.726 1.00 0.00 A ATOM 76 CA TYR A 7 3.176 -4.211 -8.415 1.00 0.00 A ATOM 77 CB TYR A 7 1.824 -3.790 -7.837 1.00 0.00 A ATOM 78 CD1 TYR A 7 2.653 -2.733 -5.703 1.00 0.00 A ATOM 79 CD2 TYR A 7 0.973 -4.426 -5.550 1.00 0.00 A ATOM 80 CE1 TYR A 7 2.646 -2.596 -4.270 1.00 0.00 A ATOM 81 CE2 TYR A 7 0.966 -4.289 -4.116 1.00 0.00 A ATOM 82 CG TYR A 7 1.817 -3.645 -6.314 1.00 0.00 A ATOM 83 CZ TYR A 7 1.803 -3.381 -3.547 1.00 0.00 A ATOM 84 HN TYR A 7 3.491 -2.349 -9.294 1.00 0.00 A ATOM 85 HA TYR A 7 3.766 -4.836 -7.745 1.00 0.00 A ATOM 86 HB2 TYR A 7 1.529 -2.841 -8.283 1.00 0.00 A ATOM 87 HB1 TYR A 7 1.073 -4.525 -8.125 1.00 0.00 A ATOM 88 HD1 TYR A 7 3.319 -2.116 -6.306 1.00 0.00 A ATOM 89 HD2 TYR A 7 0.312 -5.147 -6.032 1.00 0.00 A ATOM 90 HE1 TYR A 7 3.302 -1.880 -3.775 1.00 0.00 A ATOM 91 HE2 TYR A 7 0.305 -4.900 -3.502 1.00 0.00 A ATOM 92 HH TYR A 7 2.675 -2.892 -1.880 1.00 0.00 A ATOM 93 N TYR A 7 3.914 -2.980 -8.645 1.00 0.00 A ATOM 94 O TYR A 7 2.667 -4.353 -10.757 1.00 0.00 A ATOM 95 OH TYR A 7 1.796 -3.252 -2.193 1.00 0.00 A ATOM 96 C LYS A 8 1.613 -7.966 -10.626 1.00 0.00 A ATOM 97 CA LYS A 8 2.876 -7.124 -10.813 1.00 0.00 A ATOM 98 CB LYS A 8 4.132 -7.953 -11.088 1.00 0.00 A ATOM 99 CD LYS A 8 5.535 -9.021 -12.891 1.00 0.00 A ATOM 100 CE LYS A 8 5.381 -10.365 -13.606 1.00 0.00 A ATOM 101 CG LYS A 8 4.169 -8.426 -12.543 1.00 0.00 A ATOM 102 HN LYS A 8 3.295 -6.770 -8.803 1.00 0.00 A ATOM 103 HA LYS A 8 2.729 -6.467 -11.670 1.00 0.00 A ATOM 104 HB2 LYS A 8 5.020 -7.357 -10.873 1.00 0.00 A ATOM 105 HB1 LYS A 8 4.158 -8.814 -10.421 1.00 0.00 A ATOM 106 HD2 LYS A 8 6.085 -8.328 -13.528 1.00 0.00 A ATOM 107 HD1 LYS A 8 6.121 -9.153 -11.982 1.00 0.00 A ATOM 108 HE2 LYS A 8 5.661 -11.175 -12.932 1.00 0.00 A ATOM 109 HE1 LYS A 8 4.337 -10.523 -13.876 1.00 0.00 A ATOM 110 HG2 LYS A 8 3.391 -9.172 -12.705 1.00 0.00 A ATOM 111 HG1 LYS A 8 3.952 -7.590 -13.207 1.00 0.00 A ATOM 112 HZ1 LYS A 8 6.114 -9.575 -15.390 1.00 0.00 A ATOM 113 HZ3 LYS A 8 6.003 -11.200 -15.411 1.00 0.00 A ATOM 114 N LYS A 8 3.068 -6.281 -9.645 1.00 0.00 A ATOM 115 NZ LYS A 8 6.226 -10.407 -14.820 1.00 0.00 A ATOM 116 O LYS A 8 1.094 -8.076 -9.516 1.00 0.00 A ATOM 117 C CYS A 9 0.365 -10.777 -11.254 1.00 0.00 A ATOM 118 CA CYS A 9 -0.039 -9.370 -11.699 1.00 0.00 A ATOM 119 CB CYS A 9 -0.752 -9.382 -13.053 1.00 0.00 A ATOM 120 HN CYS A 9 1.582 -8.447 -12.627 1.00 0.00 A ATOM 121 HA CYS A 9 -0.719 -8.916 -10.978 1.00 0.00 A ATOM 122 HB2 CYS A 9 -1.119 -8.383 -13.289 1.00 0.00 A ATOM 123 HB1 CYS A 9 -0.051 -9.659 -13.840 1.00 0.00 A ATOM 124 N CYS A 9 1.154 -8.541 -11.728 1.00 0.00 A ATOM 125 O CYS A 9 -0.433 -11.495 -10.653 1.00 0.00 A ATOM 126 SG CYS A 9 -2.176 -10.529 -13.160 1.00 0.00 A ATOM 127 C GLU A 10 1.437 -13.527 -12.032 1.00 0.00 A ATOM 128 CA GLU A 10 2.123 -12.437 -11.206 1.00 0.00 A ATOM 129 CB GLU A 10 1.957 -12.699 -9.707 1.00 0.00 A ATOM 130 CD GLU A 10 4.061 -13.586 -8.636 1.00 0.00 A ATOM 131 CG GLU A 10 3.232 -12.337 -8.943 1.00 0.00 A ATOM 132 HN GLU A 10 2.246 -10.539 -12.055 1.00 0.00 A ATOM 133 HA GLU A 10 3.185 -12.404 -11.447 1.00 0.00 A ATOM 134 HB2 GLU A 10 1.120 -12.117 -9.323 1.00 0.00 A ATOM 135 HB1 GLU A 10 1.716 -13.750 -9.543 1.00 0.00 A ATOM 136 HG2 GLU A 10 3.826 -11.637 -9.531 1.00 0.00 A ATOM 137 HG1 GLU A 10 2.971 -11.832 -8.013 1.00 0.00 A ATOM 138 N GLU A 10 1.604 -11.129 -11.566 1.00 0.00 A ATOM 139 O GLU A 10 1.578 -14.714 -11.741 1.00 0.00 A ATOM 140 OE1 GLU A 10 3.735 -14.332 -7.701 1.00 0.00 A ATOM 141 OE2 GLU A 10 5.076 -13.770 -9.410 1.00 0.00 A ATOM 142 C LEU A 11 0.244 -13.615 -15.376 1.00 0.00 A ATOM 143 CA LEU A 11 0.000 -14.008 -13.918 1.00 0.00 A ATOM 144 CB LEU A 11 -1.481 -14.073 -13.537 1.00 0.00 A ATOM 145 CD1 LEU A 11 -3.310 -14.821 -11.971 1.00 0.00 A ATOM 146 CD2 LEU A 11 -1.364 -16.364 -12.489 1.00 0.00 A ATOM 147 CG LEU A 11 -1.820 -14.915 -12.306 1.00 0.00 A ATOM 148 HN LEU A 11 0.599 -12.118 -13.277 1.00 0.00 A ATOM 149 HA LEU A 11 0.419 -15.000 -13.752 1.00 0.00 A ATOM 150 HB2 LEU A 11 -1.837 -13.057 -13.368 1.00 0.00 A ATOM 151 HB1 LEU A 11 -2.036 -14.469 -14.388 1.00 0.00 A ATOM 152 HD11 LEU A 11 -3.556 -13.796 -11.693 1.00 0.00 A ATOM 153 HD12 LEU A 11 -3.897 -15.112 -12.843 1.00 0.00 A ATOM 154 HD13 LEU A 11 -3.539 -15.488 -11.140 1.00 0.00 A ATOM 155 HD21 LEU A 11 -2.233 -17.021 -12.487 1.00 0.00 A ATOM 156 HD22 LEU A 11 -0.836 -16.461 -13.437 1.00 0.00 A ATOM 157 HD23 LEU A 11 -0.697 -16.641 -11.672 1.00 0.00 A ATOM 158 HG LEU A 11 -1.273 -14.510 -11.454 1.00 0.00 A ATOM 159 N LEU A 11 0.708 -13.085 -13.047 1.00 0.00 A ATOM 160 O LEU A 11 1.160 -14.129 -16.016 1.00 0.00 A ATOM 161 C CYS A 12 0.933 -11.687 -17.434 1.00 0.00 A ATOM 162 CA CYS A 12 -0.479 -12.240 -17.230 1.00 0.00 A ATOM 163 CB CYS A 12 -1.552 -11.202 -17.564 1.00 0.00 A ATOM 164 HN CYS A 12 -1.335 -12.295 -15.331 1.00 0.00 A ATOM 165 HA CYS A 12 -0.653 -13.104 -17.871 1.00 0.00 A ATOM 166 HB2 CYS A 12 -1.438 -10.904 -18.606 1.00 0.00 A ATOM 167 HB1 CYS A 12 -2.532 -11.670 -17.471 1.00 0.00 A ATOM 168 N CYS A 12 -0.593 -12.708 -15.859 1.00 0.00 A ATOM 169 O CYS A 12 1.532 -11.882 -18.490 1.00 0.00 A ATOM 170 SG CYS A 12 -1.519 -9.700 -16.519 1.00 0.00 A ATOM 171 C GLY A 13 2.680 -8.904 -16.590 1.00 0.00 A ATOM 172 CA GLY A 13 2.753 -10.427 -16.460 1.00 0.00 A ATOM 173 HN GLY A 13 0.928 -10.856 -15.551 1.00 0.00 A ATOM 174 HA2 GLY A 13 3.306 -10.693 -15.559 1.00 0.00 A ATOM 175 HA1 GLY A 13 3.301 -10.842 -17.306 1.00 0.00 A ATOM 176 N GLY A 13 1.422 -11.009 -16.407 1.00 0.00 A ATOM 177 O GLY A 13 3.535 -8.291 -17.226 1.00 0.00 A ATOM 178 C GLN A 14 2.159 -6.236 -14.830 1.00 0.00 A ATOM 179 CA GLN A 14 1.455 -6.899 -16.015 1.00 0.00 A ATOM 180 CB GLN A 14 -0.034 -6.549 -16.035 1.00 0.00 A ATOM 181 CD GLN A 14 -1.400 -4.702 -17.076 1.00 0.00 A ATOM 182 CG GLN A 14 -0.239 -5.036 -16.136 1.00 0.00 A ATOM 183 HN GLN A 14 0.960 -8.845 -15.461 1.00 0.00 A ATOM 184 HA GLN A 14 1.912 -6.570 -16.949 1.00 0.00 A ATOM 185 HB2 GLN A 14 -0.516 -7.042 -16.879 1.00 0.00 A ATOM 186 HB1 GLN A 14 -0.512 -6.924 -15.130 1.00 0.00 A ATOM 187 HE21 GLN A 14 -2.675 -5.439 -15.687 1.00 0.00 A ATOM 188 HE22 GLN A 14 -3.419 -4.841 -17.132 1.00 0.00 A ATOM 189 HG2 GLN A 14 -0.439 -4.625 -15.147 1.00 0.00 A ATOM 190 HG1 GLN A 14 0.674 -4.565 -16.499 1.00 0.00 A ATOM 191 N GLN A 14 1.651 -8.339 -15.976 1.00 0.00 A ATOM 192 NE2 GLN A 14 -2.597 -5.020 -16.592 1.00 0.00 A ATOM 193 O GLN A 14 2.015 -6.678 -13.691 1.00 0.00 A ATOM 194 OE1 GLN A 14 -1.220 -4.190 -18.169 1.00 0.00 A ATOM 195 C VAL A 15 3.196 -2.990 -14.129 1.00 0.00 A ATOM 196 CA VAL A 15 3.633 -4.457 -14.113 1.00 0.00 A ATOM 197 CB VAL A 15 5.139 -4.634 -14.313 1.00 0.00 A ATOM 198 CG1 VAL A 15 5.928 -3.815 -13.290 1.00 0.00 A ATOM 199 CG2 VAL A 15 5.530 -6.111 -14.252 1.00 0.00 A ATOM 200 HN VAL A 15 3.018 -4.833 -16.068 1.00 0.00 A ATOM 201 HA VAL A 15 3.367 -4.892 -13.150 1.00 0.00 A ATOM 202 HB VAL A 15 5.391 -4.262 -15.306 1.00 0.00 A ATOM 203 HG11 VAL A 15 5.250 -3.149 -12.757 1.00 0.00 A ATOM 204 HG12 VAL A 15 6.410 -4.487 -12.580 1.00 0.00 A ATOM 205 HG13 VAL A 15 6.687 -3.225 -13.804 1.00 0.00 A ATOM 206 HG21 VAL A 15 4.788 -6.706 -14.784 1.00 0.00 A ATOM 207 HG22 VAL A 15 6.507 -6.248 -14.717 1.00 0.00 A ATOM 208 HG23 VAL A 15 5.575 -6.433 -13.211 1.00 0.00 A ATOM 209 N VAL A 15 2.906 -5.186 -15.139 1.00 0.00 A ATOM 210 O VAL A 15 3.139 -2.367 -15.188 1.00 0.00 A ATOM 211 C VAL A 16 3.122 -0.487 -11.567 1.00 0.00 A ATOM 212 CA VAL A 16 2.468 -1.101 -12.807 1.00 0.00 A ATOM 213 CB VAL A 16 0.940 -1.029 -12.774 1.00 0.00 A ATOM 214 CG1 VAL A 16 0.346 -1.347 -14.148 1.00 0.00 A ATOM 215 CG2 VAL A 16 0.370 -1.961 -11.702 1.00 0.00 A ATOM 216 HN VAL A 16 2.946 -2.996 -12.086 1.00 0.00 A ATOM 217 HA VAL A 16 2.812 -0.561 -13.689 1.00 0.00 A ATOM 218 HB VAL A 16 0.657 -0.009 -12.515 1.00 0.00 A ATOM 219 HG11 VAL A 16 0.227 -0.424 -14.714 1.00 0.00 A ATOM 220 HG12 VAL A 16 1.015 -2.019 -14.686 1.00 0.00 A ATOM 221 HG13 VAL A 16 -0.625 -1.825 -14.022 1.00 0.00 A ATOM 222 HG21 VAL A 16 0.848 -1.749 -10.745 1.00 0.00 A ATOM 223 HG22 VAL A 16 -0.704 -1.800 -11.614 1.00 0.00 A ATOM 224 HG23 VAL A 16 0.561 -2.997 -11.982 1.00 0.00 A ATOM 225 N VAL A 16 2.898 -2.482 -12.942 1.00 0.00 A ATOM 226 O VAL A 16 3.632 -1.206 -10.710 1.00 0.00 A ATOM 227 C LYS A 17 2.564 2.304 -9.642 1.00 0.00 A ATOM 228 CA LYS A 17 3.667 1.555 -10.391 1.00 0.00 A ATOM 229 CB LYS A 17 4.808 2.456 -10.868 1.00 0.00 A ATOM 230 CD LYS A 17 5.986 4.555 -10.113 1.00 0.00 A ATOM 231 CE LYS A 17 4.838 5.553 -10.268 1.00 0.00 A ATOM 232 CG LYS A 17 5.464 3.180 -9.690 1.00 0.00 A ATOM 233 HN LYS A 17 2.668 1.414 -12.213 1.00 0.00 A ATOM 234 HA LYS A 17 4.101 0.815 -9.719 1.00 0.00 A ATOM 235 HB2 LYS A 17 5.554 1.860 -11.393 1.00 0.00 A ATOM 236 HB1 LYS A 17 4.426 3.187 -11.581 1.00 0.00 A ATOM 237 HD2 LYS A 17 6.695 4.922 -9.371 1.00 0.00 A ATOM 238 HD1 LYS A 17 6.527 4.468 -11.055 1.00 0.00 A ATOM 239 HE2 LYS A 17 3.903 5.095 -9.944 1.00 0.00 A ATOM 240 HE1 LYS A 17 5.009 6.417 -9.625 1.00 0.00 A ATOM 241 HG2 LYS A 17 4.742 3.294 -8.882 1.00 0.00 A ATOM 242 HG1 LYS A 17 6.286 2.579 -9.301 1.00 0.00 A ATOM 243 HZ1 LYS A 17 3.880 6.540 -11.835 1.00 0.00 A ATOM 244 HZ3 LYS A 17 4.683 5.208 -12.318 1.00 0.00 A ATOM 245 N LYS A 17 3.085 0.836 -11.512 1.00 0.00 A ATOM 246 NZ LYS A 17 4.719 5.993 -11.677 1.00 0.00 A ATOM 247 O LYS A 17 1.562 2.698 -10.237 1.00 0.00 A ATOM 248 C VAL A 18 2.213 4.649 -7.407 1.00 0.00 A ATOM 249 CA VAL A 18 1.822 3.173 -7.511 1.00 0.00 A ATOM 250 CB VAL A 18 1.719 2.485 -6.148 1.00 0.00 A ATOM 251 CG1 VAL A 18 0.857 3.302 -5.184 1.00 0.00 A ATOM 252 CG2 VAL A 18 1.180 1.060 -6.293 1.00 0.00 A ATOM 253 HN VAL A 18 3.603 2.155 -7.871 1.00 0.00 A ATOM 254 HA VAL A 18 0.850 3.102 -7.999 1.00 0.00 A ATOM 255 HB VAL A 18 2.723 2.422 -5.728 1.00 0.00 A ATOM 256 HG11 VAL A 18 -0.109 2.813 -5.058 1.00 0.00 A ATOM 257 HG12 VAL A 18 1.358 3.373 -4.219 1.00 0.00 A ATOM 258 HG13 VAL A 18 0.707 4.303 -5.590 1.00 0.00 A ATOM 259 HG21 VAL A 18 2.011 0.354 -6.279 1.00 0.00 A ATOM 260 HG22 VAL A 18 0.504 0.842 -5.466 1.00 0.00 A ATOM 261 HG23 VAL A 18 0.642 0.969 -7.236 1.00 0.00 A ATOM 262 N VAL A 18 2.785 2.478 -8.347 1.00 0.00 A ATOM 263 O VAL A 18 2.908 5.046 -6.473 1.00 0.00 A ATOM 264 C LEU A 19 1.385 7.521 -7.205 1.00 0.00 A ATOM 265 CA LEU A 19 2.043 6.844 -8.409 1.00 0.00 A ATOM 266 CB LEU A 19 1.632 7.447 -9.753 1.00 0.00 A ATOM 267 CD1 LEU A 19 1.585 9.868 -9.050 1.00 0.00 A ATOM 268 CD2 LEU A 19 3.685 8.877 -10.070 1.00 0.00 A ATOM 269 CG LEU A 19 2.156 8.855 -10.044 1.00 0.00 A ATOM 270 HN LEU A 19 1.185 5.090 -9.135 1.00 0.00 A ATOM 271 HA LEU A 19 3.123 6.956 -8.321 1.00 0.00 A ATOM 272 HB2 LEU A 19 1.975 6.783 -10.547 1.00 0.00 A ATOM 273 HB1 LEU A 19 0.544 7.468 -9.803 1.00 0.00 A ATOM 274 HD11 LEU A 19 2.355 10.144 -8.330 1.00 0.00 A ATOM 275 HD12 LEU A 19 1.253 10.757 -9.587 1.00 0.00 A ATOM 276 HD13 LEU A 19 0.739 9.425 -8.525 1.00 0.00 A ATOM 277 HD21 LEU A 19 4.045 8.216 -10.859 1.00 0.00 A ATOM 278 HD22 LEU A 19 4.031 9.893 -10.263 1.00 0.00 A ATOM 279 HD23 LEU A 19 4.070 8.539 -9.108 1.00 0.00 A ATOM 280 HG LEU A 19 1.812 9.149 -11.036 1.00 0.00 A ATOM 281 N LEU A 19 1.750 5.421 -8.379 1.00 0.00 A ATOM 282 O LEU A 19 2.002 8.354 -6.543 1.00 0.00 A ATOM 283 C GLU A 20 -1.492 6.625 -5.207 1.00 0.00 A ATOM 284 CA GLU A 20 -0.607 7.697 -5.844 1.00 0.00 A ATOM 285 CB GLU A 20 -1.440 8.900 -6.293 1.00 0.00 A ATOM 286 CD GLU A 20 -1.148 11.335 -6.879 1.00 0.00 A ATOM 287 CG GLU A 20 -0.753 10.214 -5.916 1.00 0.00 A ATOM 288 HN GLU A 20 -0.354 6.459 -7.500 1.00 0.00 A ATOM 289 HA GLU A 20 0.144 8.030 -5.129 1.00 0.00 A ATOM 290 HB2 GLU A 20 -1.590 8.861 -7.372 1.00 0.00 A ATOM 291 HB1 GLU A 20 -2.427 8.856 -5.832 1.00 0.00 A ATOM 292 HG2 GLU A 20 -1.025 10.492 -4.898 1.00 0.00 A ATOM 293 HG1 GLU A 20 0.329 10.081 -5.931 1.00 0.00 A ATOM 294 N GLU A 20 0.141 7.138 -6.957 1.00 0.00 A ATOM 295 O GLU A 20 -2.522 6.251 -5.767 1.00 0.00 A ATOM 296 OE1 GLU A 20 -2.319 11.742 -6.910 1.00 0.00 A ATOM 297 OE2 GLU A 20 -0.188 11.788 -7.612 1.00 0.00 A ATOM 298 C GLU A 21 -3.181 5.661 -2.929 1.00 0.00 A ATOM 299 CA GLU A 21 -1.799 5.136 -3.325 1.00 0.00 A ATOM 300 CB GLU A 21 -1.022 4.658 -2.097 1.00 0.00 A ATOM 301 CD GLU A 21 -0.195 5.274 0.204 1.00 0.00 A ATOM 302 CG GLU A 21 -0.880 5.780 -1.067 1.00 0.00 A ATOM 303 HN GLU A 21 -0.220 6.468 -3.596 1.00 0.00 A ATOM 304 HA GLU A 21 -1.905 4.308 -4.026 1.00 0.00 A ATOM 305 HB2 GLU A 21 -1.534 3.808 -1.647 1.00 0.00 A ATOM 306 HB1 GLU A 21 -0.034 4.311 -2.400 1.00 0.00 A ATOM 307 HG2 GLU A 21 -0.303 6.600 -1.494 1.00 0.00 A ATOM 308 HG1 GLU A 21 -1.864 6.178 -0.820 1.00 0.00 A ATOM 309 N GLU A 21 -1.059 6.159 -4.045 1.00 0.00 A ATOM 310 O GLU A 21 -3.335 6.842 -2.620 1.00 0.00 A ATOM 311 OE1 GLU A 21 -0.145 4.058 0.439 1.00 0.00 A ATOM 312 OE2 GLU A 21 0.297 6.195 0.962 1.00 0.00 A ATOM 313 C GLY A 22 -6.149 4.044 -1.709 1.00 0.00 A ATOM 314 CA GLY A 22 -5.514 5.116 -2.598 1.00 0.00 A ATOM 315 HN GLY A 22 -4.016 3.800 -3.203 1.00 0.00 A ATOM 316 HA2 GLY A 22 -5.520 6.074 -2.079 1.00 0.00 A ATOM 317 HA1 GLY A 22 -6.107 5.240 -3.504 1.00 0.00 A ATOM 318 N GLY A 22 -4.150 4.758 -2.951 1.00 0.00 A ATOM 319 O GLY A 22 -5.461 3.145 -1.228 1.00 0.00 A ATOM 320 C GLY A 23 -8.785 2.109 -1.550 1.00 0.00 A ATOM 321 CA GLY A 23 -8.189 3.230 -0.697 1.00 0.00 A ATOM 322 HN GLY A 23 -8.005 4.910 -1.914 1.00 0.00 A ATOM 323 HA2 GLY A 23 -7.525 2.805 0.056 1.00 0.00 A ATOM 324 HA1 GLY A 23 -8.985 3.749 -0.163 1.00 0.00 A ATOM 325 N GLY A 23 -7.453 4.176 -1.519 1.00 0.00 A ATOM 326 O GLY A 23 -9.949 1.748 -1.382 1.00 0.00 A ATOM 327 C GLY A 24 -7.284 -0.522 -3.510 1.00 0.00 A ATOM 328 CA GLY A 24 -8.392 0.518 -3.329 1.00 0.00 A ATOM 329 HN GLY A 24 -7.016 1.890 -2.579 1.00 0.00 A ATOM 330 HA2 GLY A 24 -9.281 0.040 -2.917 1.00 0.00 A ATOM 331 HA1 GLY A 24 -8.672 0.929 -4.299 1.00 0.00 A ATOM 332 N GLY A 24 -7.961 1.590 -2.448 1.00 0.00 A ATOM 333 O GLY A 24 -6.134 -0.279 -3.148 1.00 0.00 A ATOM 334 C THR A 25 -6.554 -2.982 -5.804 1.00 0.00 A ATOM 335 CA THR A 25 -6.724 -2.737 -4.303 1.00 0.00 A ATOM 336 CB THR A 25 -7.213 -3.969 -3.538 1.00 0.00 A ATOM 337 CG2 THR A 25 -6.329 -5.195 -3.776 1.00 0.00 A ATOM 338 HN THR A 25 -8.608 -1.849 -4.361 1.00 0.00 A ATOM 339 HA THR A 25 -5.752 -2.431 -3.917 1.00 0.00 A ATOM 340 HB THR A 25 -8.254 -4.187 -3.776 1.00 0.00 A ATOM 341 HG1 THR A 25 -7.586 -4.186 -1.584 1.00 0.00 A ATOM 342 HG21 THR A 25 -6.683 -5.733 -4.656 1.00 0.00 A ATOM 343 HG22 THR A 25 -5.299 -4.875 -3.936 1.00 0.00 A ATOM 344 HG23 THR A 25 -6.374 -5.850 -2.907 1.00 0.00 A ATOM 345 N THR A 25 -7.670 -1.659 -4.070 1.00 0.00 A ATOM 346 O THR A 25 -7.527 -2.955 -6.555 1.00 0.00 A ATOM 347 OG1 THR A 25 -6.988 -3.640 -2.170 1.00 0.00 A ATOM 348 C LEU A 26 -5.289 -4.931 -7.921 1.00 0.00 A ATOM 349 CA LEU A 26 -5.000 -3.465 -7.593 1.00 0.00 A ATOM 350 CB LEU A 26 -3.565 -3.035 -7.908 1.00 0.00 A ATOM 351 CD1 LEU A 26 -1.581 -1.584 -7.345 1.00 0.00 A ATOM 352 CD2 LEU A 26 -3.818 -0.526 -7.904 1.00 0.00 A ATOM 353 CG LEU A 26 -3.103 -1.722 -7.272 1.00 0.00 A ATOM 354 HN LEU A 26 -4.524 -3.236 -5.578 1.00 0.00 A ATOM 355 HA LEU A 26 -5.662 -2.839 -8.191 1.00 0.00 A ATOM 356 HB2 LEU A 26 -2.891 -3.829 -7.587 1.00 0.00 A ATOM 357 HB1 LEU A 26 -3.463 -2.948 -8.990 1.00 0.00 A ATOM 358 HD11 LEU A 26 -1.305 -1.088 -8.275 1.00 0.00 A ATOM 359 HD12 LEU A 26 -1.229 -0.993 -6.499 1.00 0.00 A ATOM 360 HD13 LEU A 26 -1.125 -2.573 -7.312 1.00 0.00 A ATOM 361 HD21 LEU A 26 -3.851 -0.652 -8.986 1.00 0.00 A ATOM 362 HD22 LEU A 26 -4.834 -0.463 -7.514 1.00 0.00 A ATOM 363 HD23 LEU A 26 -3.278 0.389 -7.661 1.00 0.00 A ATOM 364 HG LEU A 26 -3.375 -1.740 -6.217 1.00 0.00 A ATOM 365 N LEU A 26 -5.310 -3.215 -6.195 1.00 0.00 A ATOM 366 O LEU A 26 -4.603 -5.827 -7.432 1.00 0.00 A ATOM 367 C VAL A 27 -6.385 -6.665 -10.634 1.00 0.00 A ATOM 368 CA VAL A 27 -6.693 -6.471 -9.148 1.00 0.00 A ATOM 369 CB VAL A 27 -8.165 -6.714 -8.805 1.00 0.00 A ATOM 370 CG1 VAL A 27 -8.729 -7.886 -9.611 1.00 0.00 A ATOM 371 CG2 VAL A 27 -8.348 -6.941 -7.304 1.00 0.00 A ATOM 372 HN VAL A 27 -6.858 -4.395 -9.142 1.00 0.00 A ATOM 373 HA VAL A 27 -6.092 -7.173 -8.570 1.00 0.00 A ATOM 374 HB VAL A 27 -8.725 -5.820 -9.080 1.00 0.00 A ATOM 375 HG11 VAL A 27 -9.451 -8.431 -9.002 1.00 0.00 A ATOM 376 HG12 VAL A 27 -9.220 -7.509 -10.507 1.00 0.00 A ATOM 377 HG13 VAL A 27 -7.917 -8.555 -9.896 1.00 0.00 A ATOM 378 HG21 VAL A 27 -9.372 -6.695 -7.021 1.00 0.00 A ATOM 379 HG22 VAL A 27 -8.148 -7.986 -7.067 1.00 0.00 A ATOM 380 HG23 VAL A 27 -7.656 -6.305 -6.753 1.00 0.00 A ATOM 381 N VAL A 27 -6.305 -5.129 -8.748 1.00 0.00 A ATOM 382 O VAL A 27 -6.490 -5.726 -11.421 1.00 0.00 A ATOM 383 C CYS A 28 -5.901 -9.722 -12.548 1.00 0.00 A ATOM 384 CA CYS A 28 -5.687 -8.220 -12.350 1.00 0.00 A ATOM 385 CB CYS A 28 -4.264 -7.793 -12.714 1.00 0.00 A ATOM 386 HN CYS A 28 -5.929 -8.649 -10.326 1.00 0.00 A ATOM 387 HA CYS A 28 -6.369 -7.646 -12.978 1.00 0.00 A ATOM 388 HB2 CYS A 28 -4.072 -6.812 -12.280 1.00 0.00 A ATOM 389 HB1 CYS A 28 -3.562 -8.488 -12.253 1.00 0.00 A ATOM 390 N CYS A 28 -6.012 -7.890 -10.972 1.00 0.00 A ATOM 391 O CYS A 28 -5.419 -10.531 -11.756 1.00 0.00 A ATOM 392 SG CYS A 28 -3.921 -7.717 -14.510 1.00 0.00 A ATOM 393 C CYS A 29 -7.554 -12.086 -12.693 1.00 0.00 A ATOM 394 CA CYS A 29 -6.908 -11.440 -13.920 1.00 0.00 A ATOM 395 CB CYS A 29 -5.648 -12.189 -14.362 1.00 0.00 A ATOM 396 HN CYS A 29 -7.013 -9.386 -14.247 1.00 0.00 A ATOM 397 HA CYS A 29 -7.597 -11.438 -14.765 1.00 0.00 A ATOM 398 HB2 CYS A 29 -4.961 -12.244 -13.517 1.00 0.00 A ATOM 399 HB1 CYS A 29 -5.922 -13.213 -14.617 1.00 0.00 A ATOM 400 N CYS A 29 -6.624 -10.050 -13.608 1.00 0.00 A ATOM 401 O CYS A 29 -7.098 -13.126 -12.221 1.00 0.00 A ATOM 402 SG CYS A 29 -4.771 -11.444 -15.784 1.00 0.00 A ATOM 403 C GLY A 30 -8.349 -12.325 -9.931 1.00 0.00 A ATOM 404 CA GLY A 30 -9.321 -11.940 -11.048 1.00 0.00 A ATOM 405 HN GLY A 30 -8.972 -10.596 -12.601 1.00 0.00 A ATOM 406 HA2 GLY A 30 -10.012 -11.178 -10.687 1.00 0.00 A ATOM 407 HA1 GLY A 30 -9.920 -12.806 -11.328 1.00 0.00 A ATOM 408 N GLY A 30 -8.607 -11.441 -12.211 1.00 0.00 A ATOM 409 O GLY A 30 -8.618 -13.243 -9.158 1.00 0.00 A ATOM 410 C GLU A 31 -5.779 -10.544 -8.225 1.00 0.00 A ATOM 411 CA GLU A 31 -6.226 -11.857 -8.872 1.00 0.00 A ATOM 412 CB GLU A 31 -5.033 -12.607 -9.469 1.00 0.00 A ATOM 413 CD GLU A 31 -2.658 -13.368 -9.093 1.00 0.00 A ATOM 414 CG GLU A 31 -3.872 -12.671 -8.475 1.00 0.00 A ATOM 415 HN GLU A 31 -7.028 -10.857 -10.513 1.00 0.00 A ATOM 416 HA GLU A 31 -6.710 -12.490 -8.128 1.00 0.00 A ATOM 417 HB2 GLU A 31 -5.336 -13.618 -9.745 1.00 0.00 A ATOM 418 HB1 GLU A 31 -4.708 -12.111 -10.383 1.00 0.00 A ATOM 419 HG2 GLU A 31 -3.598 -11.662 -8.166 1.00 0.00 A ATOM 420 HG1 GLU A 31 -4.185 -13.205 -7.578 1.00 0.00 A ATOM 421 N GLU A 31 -7.239 -11.603 -9.881 1.00 0.00 A ATOM 422 O GLU A 31 -5.924 -9.476 -8.817 1.00 0.00 A ATOM 423 OE1 GLU A 31 -2.220 -12.992 -10.191 1.00 0.00 A ATOM 424 OE2 GLU A 31 -2.167 -14.332 -8.391 1.00 0.00 A ATOM 425 C ASP A 32 -3.302 -9.263 -6.608 1.00 0.00 A ATOM 426 CA ASP A 32 -4.778 -9.504 -6.285 1.00 0.00 A ATOM 427 CB ASP A 32 -4.902 -9.718 -4.775 1.00 0.00 A ATOM 428 CG ASP A 32 -5.521 -8.550 -4.005 1.00 0.00 A ATOM 429 HN ASP A 32 -5.133 -11.540 -6.543 1.00 0.00 A ATOM 430 HA ASP A 32 -5.416 -8.683 -6.612 1.00 0.00 A ATOM 431 HB2 ASP A 32 -5.504 -10.610 -4.598 1.00 0.00 A ATOM 432 HB1 ASP A 32 -3.911 -9.917 -4.368 1.00 0.00 A ATOM 433 N ASP A 32 -5.246 -10.668 -7.018 1.00 0.00 A ATOM 434 O ASP A 32 -2.428 -9.954 -6.087 1.00 0.00 A ATOM 435 OD1 ASP A 32 -6.748 -8.373 -3.991 1.00 0.00 A ATOM 436 OD2 ASP A 32 -4.676 -7.792 -3.393 1.00 0.00 A ATOM 437 C MET A 33 -0.739 -8.122 -6.701 1.00 0.00 A ATOM 438 CA MET A 33 -1.715 -7.939 -7.865 1.00 0.00 A ATOM 439 CB MET A 33 -1.674 -6.487 -8.343 1.00 0.00 A ATOM 440 CE MET A 33 -1.089 -3.746 -9.840 1.00 0.00 A ATOM 441 CG MET A 33 -1.702 -6.411 -9.871 1.00 0.00 A ATOM 442 HN MET A 33 -3.787 -7.723 -7.885 1.00 0.00 A ATOM 443 HA MET A 33 -1.465 -8.630 -8.671 1.00 0.00 A ATOM 444 HB2 MET A 33 -2.524 -5.941 -7.933 1.00 0.00 A ATOM 445 HB1 MET A 33 -0.773 -6.002 -7.968 1.00 0.00 A ATOM 446 HE1 MET A 33 -1.398 -2.713 -10.000 1.00 0.00 A ATOM 447 HE2 MET A 33 -0.903 -3.909 -8.779 1.00 0.00 A ATOM 448 HE3 MET A 33 -0.178 -3.944 -10.404 1.00 0.00 A ATOM 449 HG2 MET A 33 -0.694 -6.529 -10.268 1.00 0.00 A ATOM 450 HG1 MET A 33 -2.300 -7.229 -10.273 1.00 0.00 A ATOM 451 N MET A 33 -3.070 -8.280 -7.466 1.00 0.00 A ATOM 452 O MET A 33 -1.075 -7.836 -5.553 1.00 0.00 A ATOM 453 SD MET A 33 -2.382 -4.846 -10.393 1.00 0.00 A ATOM 454 C VAL A 34 2.427 -7.621 -6.006 1.00 0.00 A ATOM 455 CA VAL A 34 1.479 -8.822 -6.036 1.00 0.00 A ATOM 456 CB VAL A 34 2.197 -10.144 -6.310 1.00 0.00 A ATOM 457 CG1 VAL A 34 3.117 -10.520 -5.147 1.00 0.00 A ATOM 458 CG2 VAL A 34 1.195 -11.263 -6.600 1.00 0.00 A ATOM 459 HN VAL A 34 0.717 -8.828 -7.975 1.00 0.00 A ATOM 460 HA VAL A 34 0.983 -8.901 -5.069 1.00 0.00 A ATOM 461 HB VAL A 34 2.817 -10.012 -7.197 1.00 0.00 A ATOM 462 HG11 VAL A 34 3.610 -11.467 -5.364 1.00 0.00 A ATOM 463 HG12 VAL A 34 3.869 -9.742 -5.012 1.00 0.00 A ATOM 464 HG13 VAL A 34 2.528 -10.618 -4.235 1.00 0.00 A ATOM 465 HG21 VAL A 34 0.385 -11.223 -5.871 1.00 0.00 A ATOM 466 HG22 VAL A 34 0.788 -11.136 -7.603 1.00 0.00 A ATOM 467 HG23 VAL A 34 1.698 -12.228 -6.532 1.00 0.00 A ATOM 468 N VAL A 34 0.451 -8.598 -7.038 1.00 0.00 A ATOM 469 O VAL A 34 2.467 -6.834 -6.951 1.00 0.00 A ATOM 470 C LYS A 35 5.525 -6.933 -5.042 1.00 0.00 A ATOM 471 CA LYS A 35 4.111 -6.427 -4.747 1.00 0.00 A ATOM 472 CB LYS A 35 3.962 -5.794 -3.362 1.00 0.00 A ATOM 473 CD LYS A 35 6.168 -5.087 -2.366 1.00 0.00 A ATOM 474 CE LYS A 35 7.178 -3.947 -2.219 1.00 0.00 A ATOM 475 CG LYS A 35 4.950 -4.641 -3.177 1.00 0.00 A ATOM 476 HN LYS A 35 3.127 -8.163 -4.148 1.00 0.00 A ATOM 477 HA LYS A 35 3.858 -5.662 -5.480 1.00 0.00 A ATOM 478 HB2 LYS A 35 2.943 -5.428 -3.233 1.00 0.00 A ATOM 479 HB1 LYS A 35 4.129 -6.548 -2.593 1.00 0.00 A ATOM 480 HD2 LYS A 35 5.849 -5.424 -1.379 1.00 0.00 A ATOM 481 HD1 LYS A 35 6.643 -5.938 -2.854 1.00 0.00 A ATOM 482 HE2 LYS A 35 7.220 -3.370 -3.143 1.00 0.00 A ATOM 483 HE1 LYS A 35 6.854 -3.266 -1.432 1.00 0.00 A ATOM 484 HG2 LYS A 35 5.272 -4.273 -4.151 1.00 0.00 A ATOM 485 HG1 LYS A 35 4.456 -3.811 -2.671 1.00 0.00 A ATOM 486 HZ1 LYS A 35 8.791 -4.283 -0.943 1.00 0.00 A ATOM 487 HZ3 LYS A 35 9.238 -4.086 -2.496 1.00 0.00 A ATOM 488 N LYS A 35 3.166 -7.519 -4.912 1.00 0.00 A ATOM 489 NZ LYS A 35 8.520 -4.482 -1.900 1.00 0.00 A ATOM 490 O LYS A 35 5.928 -7.984 -4.546 1.00 0.00 A ATOM 491 C GLN A 36 8.551 -6.251 -5.048 1.00 0.00 A ATOM 492 CA GLN A 36 7.598 -6.518 -6.215 1.00 0.00 A ATOM 493 CB GLN A 36 8.044 -5.763 -7.470 1.00 0.00 A ATOM 494 CD GLN A 36 6.841 -7.098 -9.240 1.00 0.00 A ATOM 495 CG GLN A 36 6.934 -5.749 -8.523 1.00 0.00 A ATOM 496 HN GLN A 36 5.903 -5.308 -6.247 1.00 0.00 A ATOM 497 HA GLN A 36 7.569 -7.586 -6.432 1.00 0.00 A ATOM 498 HB2 GLN A 36 8.314 -4.741 -7.207 1.00 0.00 A ATOM 499 HB1 GLN A 36 8.936 -6.233 -7.883 1.00 0.00 A ATOM 500 HE21 GLN A 36 5.232 -7.542 -8.095 1.00 0.00 A ATOM 501 HE22 GLN A 36 5.697 -8.768 -9.227 1.00 0.00 A ATOM 502 HG2 GLN A 36 5.980 -5.519 -8.049 1.00 0.00 A ATOM 503 HG1 GLN A 36 7.128 -4.960 -9.249 1.00 0.00 A ATOM 504 N GLN A 36 6.239 -6.161 -5.848 1.00 0.00 A ATOM 505 NE2 GLN A 36 5.841 -7.866 -8.819 1.00 0.00 A ATOM 506 OT1 GLN A 36 8.279 -5.400 -4.202 1.00 0.00 A ATOM 507 OE1 GLN A 36 7.626 -7.419 -10.117 1.00 0.00 A TER ATOM 508 C ALA B 1 -1.522 -0.382 -23.100 1.00 0.00 B ATOM 509 CA ALA B 1 -2.878 -0.494 -22.399 1.00 0.00 B ATOM 510 CB ALA B 1 -2.779 -0.231 -20.895 1.00 0.00 B ATOM 511 HT1 ALA B 1 -3.018 -2.546 -22.073 1.00 0.00 B ATOM 512 HA ALA B 1 -3.565 0.230 -22.837 1.00 0.00 B ATOM 513 HB1 ALA B 1 -2.463 -1.142 -20.387 1.00 0.00 B ATOM 514 HB2 ALA B 1 -2.051 0.559 -20.711 1.00 0.00 B ATOM 515 HB3 ALA B 1 -3.753 0.077 -20.515 1.00 0.00 B ATOM 516 N ALA B 1 -3.428 -1.819 -22.624 1.00 0.00 B ATOM 517 O ALA B 1 -0.882 -1.393 -23.385 1.00 0.00 B ATOM 518 C ASN B 2 1.219 1.376 -22.966 1.00 0.00 B ATOM 519 CA ASN B 2 0.142 1.112 -24.020 1.00 0.00 B ATOM 520 CB ASN B 2 0.052 2.344 -24.923 1.00 0.00 B ATOM 521 CG ASN B 2 -0.778 2.048 -26.173 1.00 0.00 B ATOM 522 HN ASN B 2 -1.652 1.672 -23.122 1.00 0.00 B ATOM 523 HA ASN B 2 0.344 0.217 -24.608 1.00 0.00 B ATOM 524 HB2 ASN B 2 -0.396 3.171 -24.372 1.00 0.00 B ATOM 525 HB1 ASN B 2 1.054 2.660 -25.214 1.00 0.00 B ATOM 526 HD21 ASN B 2 0.920 2.156 -27.270 1.00 0.00 B ATOM 527 HD22 ASN B 2 -0.521 1.815 -28.168 1.00 0.00 B ATOM 528 N ASN B 2 -1.125 0.855 -23.358 1.00 0.00 B ATOM 529 ND2 ASN B 2 -0.068 2.002 -27.297 1.00 0.00 B ATOM 530 O ASN B 2 0.984 2.102 -22.002 1.00 0.00 B ATOM 531 OD1 ASN B 2 -1.985 1.871 -26.122 1.00 0.00 B ATOM 532 C GLU B 3 3.772 2.418 -22.027 1.00 0.00 B ATOM 533 CA GLU B 3 3.492 0.933 -22.267 1.00 0.00 B ATOM 534 CB GLU B 3 4.740 0.217 -22.787 1.00 0.00 B ATOM 535 CD GLU B 3 7.156 -0.343 -22.333 1.00 0.00 B ATOM 536 CG GLU B 3 5.912 0.385 -21.819 1.00 0.00 B ATOM 537 HN GLU B 3 2.561 0.183 -23.973 1.00 0.00 B ATOM 538 HA GLU B 3 3.171 0.462 -21.338 1.00 0.00 B ATOM 539 HB2 GLU B 3 4.525 -0.843 -22.923 1.00 0.00 B ATOM 540 HB1 GLU B 3 5.011 0.615 -23.765 1.00 0.00 B ATOM 541 HG2 GLU B 3 6.134 1.445 -21.691 1.00 0.00 B ATOM 542 HG1 GLU B 3 5.638 -0.004 -20.839 1.00 0.00 B ATOM 543 N GLU B 3 2.378 0.772 -23.186 1.00 0.00 B ATOM 544 O GLU B 3 3.734 3.219 -22.960 1.00 0.00 B ATOM 545 OE1 GLU B 3 7.540 -0.168 -23.499 1.00 0.00 B ATOM 546 OE2 GLU B 3 7.731 -1.113 -21.473 1.00 0.00 B ATOM 547 C GLY B 4 3.041 4.912 -20.208 1.00 0.00 B ATOM 548 CA GLY B 4 4.333 4.115 -20.398 1.00 0.00 B ATOM 549 HN GLY B 4 4.075 2.083 -20.019 1.00 0.00 B ATOM 550 HA2 GLY B 4 4.913 4.131 -19.475 1.00 0.00 B ATOM 551 HA1 GLY B 4 4.945 4.585 -21.167 1.00 0.00 B ATOM 552 N GLY B 4 4.047 2.740 -20.772 1.00 0.00 B ATOM 553 O GLY B 4 3.065 6.142 -20.176 1.00 0.00 B ATOM 554 C ASP B 5 0.325 4.872 -18.408 1.00 0.00 B ATOM 555 CA ASP B 5 0.644 4.803 -19.902 1.00 0.00 B ATOM 556 CB ASP B 5 -0.459 3.990 -20.584 1.00 0.00 B ATOM 557 CG ASP B 5 -0.565 4.187 -22.097 1.00 0.00 B ATOM 558 HN ASP B 5 1.933 3.180 -20.115 1.00 0.00 B ATOM 559 HA ASP B 5 0.733 5.790 -20.356 1.00 0.00 B ATOM 560 HB2 ASP B 5 -0.289 2.933 -20.381 1.00 0.00 B ATOM 561 HB1 ASP B 5 -1.415 4.252 -20.131 1.00 0.00 B ATOM 562 N ASP B 5 1.943 4.180 -20.088 1.00 0.00 B ATOM 563 O ASP B 5 0.696 3.979 -17.648 1.00 0.00 B ATOM 564 OD1 ASP B 5 0.328 4.769 -22.730 1.00 0.00 B ATOM 565 OD2 ASP B 5 -1.634 3.706 -22.636 1.00 0.00 B ATOM 566 C VAL B 6 -2.245 5.971 -16.493 1.00 0.00 B ATOM 567 CA VAL B 6 -0.731 6.140 -16.640 1.00 0.00 B ATOM 568 CB VAL B 6 -0.233 7.503 -16.153 1.00 0.00 B ATOM 569 CG1 VAL B 6 -1.038 7.981 -14.943 1.00 0.00 B ATOM 570 CG2 VAL B 6 1.263 7.456 -15.833 1.00 0.00 B ATOM 571 HN VAL B 6 -0.656 6.665 -18.654 1.00 0.00 B ATOM 572 HA VAL B 6 -0.233 5.369 -16.053 1.00 0.00 B ATOM 573 HB VAL B 6 -0.380 8.221 -16.959 1.00 0.00 B ATOM 574 HG11 VAL B 6 -1.350 9.014 -15.100 1.00 0.00 B ATOM 575 HG12 VAL B 6 -1.919 7.350 -14.821 1.00 0.00 B ATOM 576 HG13 VAL B 6 -0.420 7.919 -14.048 1.00 0.00 B ATOM 577 HG21 VAL B 6 1.743 6.698 -16.450 1.00 0.00 B ATOM 578 HG22 VAL B 6 1.709 8.429 -16.039 1.00 0.00 B ATOM 579 HG23 VAL B 6 1.401 7.209 -14.780 1.00 0.00 B ATOM 580 N VAL B 6 -0.359 5.943 -18.030 1.00 0.00 B ATOM 581 O VAL B 6 -3.009 6.415 -17.348 1.00 0.00 B ATOM 582 C TYR B 7 -4.426 5.604 -13.743 1.00 0.00 B ATOM 583 CA TYR B 7 -4.041 5.092 -15.133 1.00 0.00 B ATOM 584 CB TYR B 7 -4.232 3.575 -15.174 1.00 0.00 B ATOM 585 CD1 TYR B 7 -3.768 3.235 -17.629 1.00 0.00 B ATOM 586 CD2 TYR B 7 -5.793 2.342 -16.724 1.00 0.00 B ATOM 587 CE1 TYR B 7 -4.124 2.725 -18.928 1.00 0.00 B ATOM 588 CE2 TYR B 7 -6.148 1.832 -18.023 1.00 0.00 B ATOM 589 CG TYR B 7 -4.610 3.033 -16.554 1.00 0.00 B ATOM 590 CZ TYR B 7 -5.296 2.049 -19.061 1.00 0.00 B ATOM 591 HN TYR B 7 -2.005 4.968 -14.712 1.00 0.00 B ATOM 592 HA TYR B 7 -4.621 5.629 -15.883 1.00 0.00 B ATOM 593 HB2 TYR B 7 -3.311 3.094 -14.846 1.00 0.00 B ATOM 594 HB1 TYR B 7 -5.008 3.296 -14.461 1.00 0.00 B ATOM 595 HD1 TYR B 7 -2.834 3.780 -17.495 1.00 0.00 B ATOM 596 HD2 TYR B 7 -6.457 2.182 -15.875 1.00 0.00 B ATOM 597 HE1 TYR B 7 -3.468 2.877 -19.785 1.00 0.00 B ATOM 598 HE2 TYR B 7 -7.079 1.285 -18.171 1.00 0.00 B ATOM 599 HH TYR B 7 -6.523 1.115 -20.245 1.00 0.00 B ATOM 600 N TYR B 7 -2.633 5.326 -15.402 1.00 0.00 B ATOM 601 O TYR B 7 -3.703 5.381 -12.773 1.00 0.00 B ATOM 602 OH TYR B 7 -5.632 1.567 -20.288 1.00 0.00 B ATOM 603 C LYS B 8 -7.530 6.468 -12.271 1.00 0.00 B ATOM 604 CA LYS B 8 -6.053 6.828 -12.437 1.00 0.00 B ATOM 605 CB LYS B 8 -5.774 8.331 -12.362 1.00 0.00 B ATOM 606 CD LYS B 8 -6.280 10.471 -11.127 1.00 0.00 B ATOM 607 CE LYS B 8 -6.387 10.884 -9.658 1.00 0.00 B ATOM 608 CG LYS B 8 -6.663 9.001 -11.312 1.00 0.00 B ATOM 609 HN LYS B 8 -6.145 6.460 -14.485 1.00 0.00 B ATOM 610 HA LYS B 8 -5.489 6.355 -11.633 1.00 0.00 B ATOM 611 HB2 LYS B 8 -4.725 8.499 -12.116 1.00 0.00 B ATOM 612 HB1 LYS B 8 -5.949 8.786 -13.336 1.00 0.00 B ATOM 613 HD2 LYS B 8 -5.261 10.632 -11.480 1.00 0.00 B ATOM 614 HD1 LYS B 8 -6.931 11.100 -11.734 1.00 0.00 B ATOM 615 HE2 LYS B 8 -7.431 11.062 -9.399 1.00 0.00 B ATOM 616 HE1 LYS B 8 -6.034 10.074 -9.019 1.00 0.00 B ATOM 617 HG2 LYS B 8 -7.707 8.930 -11.616 1.00 0.00 B ATOM 618 HG1 LYS B 8 -6.571 8.475 -10.362 1.00 0.00 B ATOM 619 HZ1 LYS B 8 -4.990 12.007 -8.594 1.00 0.00 B ATOM 620 HZ3 LYS B 8 -6.181 12.914 -9.234 1.00 0.00 B ATOM 621 N LYS B 8 -5.563 6.282 -13.691 1.00 0.00 B ATOM 622 NZ LYS B 8 -5.592 12.106 -9.404 1.00 0.00 B ATOM 623 O LYS B 8 -8.247 6.302 -13.256 1.00 0.00 B ATOM 624 C CYS B 9 -10.066 7.309 -10.362 1.00 0.00 B ATOM 625 CA CYS B 9 -9.321 6.019 -10.708 1.00 0.00 B ATOM 626 CB CYS B 9 -9.413 4.987 -9.582 1.00 0.00 B ATOM 627 HN CYS B 9 -7.352 6.493 -10.220 1.00 0.00 B ATOM 628 HA CYS B 9 -9.738 5.559 -11.604 1.00 0.00 B ATOM 629 HB2 CYS B 9 -8.757 4.143 -9.797 1.00 0.00 B ATOM 630 HB1 CYS B 9 -9.069 5.427 -8.646 1.00 0.00 B ATOM 631 N CYS B 9 -7.942 6.357 -11.016 1.00 0.00 B ATOM 632 O CYS B 9 -9.445 8.348 -10.142 1.00 0.00 B ATOM 633 SG CYS B 9 -11.092 4.317 -9.290 1.00 0.00 B ATOM 634 C GLU B 10 -12.838 8.186 -8.616 1.00 0.00 B ATOM 635 CA GLU B 10 -12.222 8.346 -10.007 1.00 0.00 B ATOM 636 CB GLU B 10 -13.307 8.543 -11.068 1.00 0.00 B ATOM 637 CD GLU B 10 -12.072 10.103 -12.618 1.00 0.00 B ATOM 638 CG GLU B 10 -12.690 8.712 -12.458 1.00 0.00 B ATOM 639 HN GLU B 10 -11.883 6.352 -10.503 1.00 0.00 B ATOM 640 HA GLU B 10 -11.552 9.206 -10.019 1.00 0.00 B ATOM 641 HB2 GLU B 10 -13.981 7.686 -11.067 1.00 0.00 B ATOM 642 HB1 GLU B 10 -13.906 9.420 -10.823 1.00 0.00 B ATOM 643 HG2 GLU B 10 -11.927 7.951 -12.617 1.00 0.00 B ATOM 644 HG1 GLU B 10 -13.455 8.560 -13.220 1.00 0.00 B ATOM 645 N GLU B 10 -11.386 7.201 -10.324 1.00 0.00 B ATOM 646 O GLU B 10 -13.281 9.162 -8.013 1.00 0.00 B ATOM 647 OE1 GLU B 10 -11.386 10.585 -11.705 1.00 0.00 B ATOM 648 OE2 GLU B 10 -12.325 10.686 -13.740 1.00 0.00 B ATOM 649 C LEU B 11 -12.292 6.729 -5.788 1.00 0.00 B ATOM 650 CA LEU B 11 -13.401 6.646 -6.838 1.00 0.00 B ATOM 651 CB LEU B 11 -14.128 5.300 -6.860 1.00 0.00 B ATOM 652 CD1 LEU B 11 -15.169 3.408 -8.163 1.00 0.00 B ATOM 653 CD2 LEU B 11 -15.756 5.813 -8.716 1.00 0.00 B ATOM 654 CG LEU B 11 -14.673 4.854 -8.219 1.00 0.00 B ATOM 655 HN LEU B 11 -12.484 6.158 -8.644 1.00 0.00 B ATOM 656 HA LEU B 11 -14.146 7.411 -6.615 1.00 0.00 B ATOM 657 HB2 LEU B 11 -13.443 4.534 -6.497 1.00 0.00 B ATOM 658 HB1 LEU B 11 -14.958 5.346 -6.156 1.00 0.00 B ATOM 659 HD11 LEU B 11 -16.229 3.378 -8.415 1.00 0.00 B ATOM 660 HD12 LEU B 11 -14.609 2.804 -8.876 1.00 0.00 B ATOM 661 HD13 LEU B 11 -15.023 3.012 -7.158 1.00 0.00 B ATOM 662 HD21 LEU B 11 -16.671 5.255 -8.917 1.00 0.00 B ATOM 663 HD22 LEU B 11 -15.950 6.569 -7.955 1.00 0.00 B ATOM 664 HD23 LEU B 11 -15.419 6.299 -9.632 1.00 0.00 B ATOM 665 HG LEU B 11 -13.857 4.887 -8.941 1.00 0.00 B ATOM 666 N LEU B 11 -12.847 6.947 -8.147 1.00 0.00 B ATOM 667 O LEU B 11 -12.208 7.705 -5.044 1.00 0.00 B ATOM 668 C CYS B 12 -9.411 6.790 -5.119 1.00 0.00 B ATOM 669 CA CYS B 12 -10.367 5.635 -4.814 1.00 0.00 B ATOM 670 CB CYS B 12 -9.657 4.280 -4.853 1.00 0.00 B ATOM 671 HN CYS B 12 -11.543 4.902 -6.369 1.00 0.00 B ATOM 672 HA CYS B 12 -10.803 5.745 -3.821 1.00 0.00 B ATOM 673 HB2 CYS B 12 -8.759 4.339 -4.238 1.00 0.00 B ATOM 674 HB1 CYS B 12 -10.306 3.532 -4.398 1.00 0.00 B ATOM 675 N CYS B 12 -11.468 5.692 -5.761 1.00 0.00 B ATOM 676 O CYS B 12 -8.838 7.384 -4.207 1.00 0.00 B ATOM 677 SG CYS B 12 -9.186 3.708 -6.526 1.00 0.00 B ATOM 678 C GLY B 13 -6.935 7.676 -6.898 1.00 0.00 B ATOM 679 CA GLY B 13 -8.390 8.146 -6.842 1.00 0.00 B ATOM 680 HN GLY B 13 -9.737 6.585 -7.141 1.00 0.00 B ATOM 681 HA2 GLY B 13 -8.701 8.497 -7.826 1.00 0.00 B ATOM 682 HA1 GLY B 13 -8.477 8.992 -6.160 1.00 0.00 B ATOM 683 N GLY B 13 -9.268 7.073 -6.405 1.00 0.00 B ATOM 684 O GLY B 13 -6.014 8.485 -6.794 1.00 0.00 B ATOM 685 C GLN B 14 -4.864 5.958 -8.537 1.00 0.00 B ATOM 686 CA GLN B 14 -5.447 5.785 -7.133 1.00 0.00 B ATOM 687 CB GLN B 14 -5.478 4.309 -6.730 1.00 0.00 B ATOM 688 CD GLN B 14 -3.893 2.586 -5.792 1.00 0.00 B ATOM 689 CG GLN B 14 -4.087 3.681 -6.843 1.00 0.00 B ATOM 690 HN GLN B 14 -7.529 5.721 -7.146 1.00 0.00 B ATOM 691 HA GLN B 14 -4.846 6.339 -6.412 1.00 0.00 B ATOM 692 HB2 GLN B 14 -5.841 4.215 -5.707 1.00 0.00 B ATOM 693 HB1 GLN B 14 -6.177 3.769 -7.368 1.00 0.00 B ATOM 694 HE21 GLN B 14 -5.079 1.376 -6.901 1.00 0.00 B ATOM 695 HE22 GLN B 14 -4.467 0.677 -5.439 1.00 0.00 B ATOM 696 HG2 GLN B 14 -3.954 3.260 -7.840 1.00 0.00 B ATOM 697 HG1 GLN B 14 -3.325 4.450 -6.717 1.00 0.00 B ATOM 698 N GLN B 14 -6.774 6.372 -7.062 1.00 0.00 B ATOM 699 NE2 GLN B 14 -4.532 1.453 -6.066 1.00 0.00 B ATOM 700 O GLN B 14 -5.570 5.790 -9.531 1.00 0.00 B ATOM 701 OE1 GLN B 14 -3.208 2.759 -4.797 1.00 0.00 B ATOM 702 C VAL B 15 -1.692 5.550 -9.915 1.00 0.00 B ATOM 703 CA VAL B 15 -2.897 6.490 -9.841 1.00 0.00 B ATOM 704 CB VAL B 15 -2.519 7.963 -10.006 1.00 0.00 B ATOM 705 CG1 VAL B 15 -1.804 8.199 -11.338 1.00 0.00 B ATOM 706 CG2 VAL B 15 -3.749 8.863 -9.876 1.00 0.00 B ATOM 707 HN VAL B 15 -3.016 6.427 -7.762 1.00 0.00 B ATOM 708 HA VAL B 15 -3.595 6.229 -10.636 1.00 0.00 B ATOM 709 HB VAL B 15 -1.827 8.223 -9.204 1.00 0.00 B ATOM 710 HG11 VAL B 15 -1.677 9.270 -11.498 1.00 0.00 B ATOM 711 HG12 VAL B 15 -0.827 7.716 -11.317 1.00 0.00 B ATOM 712 HG13 VAL B 15 -2.399 7.778 -12.149 1.00 0.00 B ATOM 713 HG21 VAL B 15 -3.695 9.420 -8.941 1.00 0.00 B ATOM 714 HG22 VAL B 15 -3.778 9.561 -10.714 1.00 0.00 B ATOM 715 HG23 VAL B 15 -4.650 8.250 -9.883 1.00 0.00 B ATOM 716 N VAL B 15 -3.583 6.292 -8.575 1.00 0.00 B ATOM 717 O VAL B 15 -0.887 5.492 -8.987 1.00 0.00 B ATOM 718 C VAL B 16 -0.027 4.008 -12.684 1.00 0.00 B ATOM 719 CA VAL B 16 -0.512 3.904 -11.237 1.00 0.00 B ATOM 720 CB VAL B 16 -0.952 2.489 -10.854 1.00 0.00 B ATOM 721 CG1 VAL B 16 -1.153 2.369 -9.342 1.00 0.00 B ATOM 722 CG2 VAL B 16 -2.219 2.085 -11.610 1.00 0.00 B ATOM 723 HN VAL B 16 -2.264 4.891 -11.779 1.00 0.00 B ATOM 724 HA VAL B 16 0.301 4.196 -10.572 1.00 0.00 B ATOM 725 HB VAL B 16 -0.156 1.802 -11.142 1.00 0.00 B ATOM 726 HG11 VAL B 16 -2.191 2.109 -9.134 1.00 0.00 B ATOM 727 HG12 VAL B 16 -0.498 1.591 -8.949 1.00 0.00 B ATOM 728 HG13 VAL B 16 -0.915 3.320 -8.866 1.00 0.00 B ATOM 729 HG21 VAL B 16 -2.070 1.109 -12.072 1.00 0.00 B ATOM 730 HG22 VAL B 16 -3.056 2.035 -10.915 1.00 0.00 B ATOM 731 HG23 VAL B 16 -2.432 2.824 -12.383 1.00 0.00 B ATOM 732 N VAL B 16 -1.606 4.838 -11.029 1.00 0.00 B ATOM 733 O VAL B 16 -0.726 4.548 -13.540 1.00 0.00 B ATOM 734 C LYS B 17 1.752 2.094 -14.825 1.00 0.00 B ATOM 735 CA LYS B 17 1.755 3.508 -14.242 1.00 0.00 B ATOM 736 CB LYS B 17 3.141 4.154 -14.203 1.00 0.00 B ATOM 737 CD LYS B 17 5.108 4.931 -15.576 1.00 0.00 B ATOM 738 CE LYS B 17 5.124 6.424 -15.908 1.00 0.00 B ATOM 739 CG LYS B 17 3.683 4.375 -15.616 1.00 0.00 B ATOM 740 HN LYS B 17 1.730 3.044 -12.212 1.00 0.00 B ATOM 741 HA LYS B 17 1.122 4.140 -14.866 1.00 0.00 B ATOM 742 HB2 LYS B 17 3.088 5.108 -13.677 1.00 0.00 B ATOM 743 HB1 LYS B 17 3.826 3.519 -13.642 1.00 0.00 B ATOM 744 HD2 LYS B 17 5.538 4.770 -14.587 1.00 0.00 B ATOM 745 HD1 LYS B 17 5.734 4.390 -16.287 1.00 0.00 B ATOM 746 HE2 LYS B 17 4.559 6.605 -16.823 1.00 0.00 B ATOM 747 HE1 LYS B 17 4.632 6.985 -15.113 1.00 0.00 B ATOM 748 HG2 LYS B 17 3.672 3.433 -16.165 1.00 0.00 B ATOM 749 HG1 LYS B 17 3.035 5.066 -16.155 1.00 0.00 B ATOM 750 HZ1 LYS B 17 6.590 7.905 -15.933 1.00 0.00 B ATOM 751 HZ3 LYS B 17 6.876 6.709 -17.001 1.00 0.00 B ATOM 752 N LYS B 17 1.168 3.482 -12.913 1.00 0.00 B ATOM 753 NZ LYS B 17 6.514 6.904 -16.074 1.00 0.00 B ATOM 754 O LYS B 17 1.654 1.115 -14.087 1.00 0.00 B ATOM 755 C VAL B 18 3.295 0.442 -17.301 1.00 0.00 B ATOM 756 CA VAL B 18 1.871 0.752 -16.834 1.00 0.00 B ATOM 757 CB VAL B 18 0.856 0.767 -17.979 1.00 0.00 B ATOM 758 CG1 VAL B 18 1.006 -0.476 -18.859 1.00 0.00 B ATOM 759 CG2 VAL B 18 -0.571 0.892 -17.444 1.00 0.00 B ATOM 760 HN VAL B 18 1.940 2.832 -16.737 1.00 0.00 B ATOM 761 HA VAL B 18 1.563 -0.010 -16.119 1.00 0.00 B ATOM 762 HB VAL B 18 1.060 1.642 -18.596 1.00 0.00 B ATOM 763 HG11 VAL B 18 0.095 -0.620 -19.441 1.00 0.00 B ATOM 764 HG12 VAL B 18 1.851 -0.343 -19.534 1.00 0.00 B ATOM 765 HG13 VAL B 18 1.176 -1.349 -18.230 1.00 0.00 B ATOM 766 HG21 VAL B 18 -1.245 1.150 -18.261 1.00 0.00 B ATOM 767 HG22 VAL B 18 -0.880 -0.058 -17.006 1.00 0.00 B ATOM 768 HG23 VAL B 18 -0.607 1.671 -16.683 1.00 0.00 B ATOM 769 N VAL B 18 1.860 2.031 -16.144 1.00 0.00 B ATOM 770 O VAL B 18 3.659 0.743 -18.437 1.00 0.00 B ATOM 771 C LEU B 19 5.453 -1.582 -17.798 1.00 0.00 B ATOM 772 CA LEU B 19 5.438 -0.509 -16.707 1.00 0.00 B ATOM 773 CB LEU B 19 6.182 -0.916 -15.433 1.00 0.00 B ATOM 774 CD1 LEU B 19 7.127 0.910 -13.974 1.00 0.00 B ATOM 775 CD2 LEU B 19 8.607 -1.001 -14.745 1.00 0.00 B ATOM 776 CG LEU B 19 7.425 -0.092 -15.090 1.00 0.00 B ATOM 777 HN LEU B 19 3.759 -0.396 -15.479 1.00 0.00 B ATOM 778 HA LEU B 19 5.927 0.385 -17.094 1.00 0.00 B ATOM 779 HB2 LEU B 19 5.488 -0.856 -14.595 1.00 0.00 B ATOM 780 HB1 LEU B 19 6.478 -1.961 -15.527 1.00 0.00 B ATOM 781 HD11 LEU B 19 7.802 1.761 -14.060 1.00 0.00 B ATOM 782 HD12 LEU B 19 6.096 1.254 -14.059 1.00 0.00 B ATOM 783 HD13 LEU B 19 7.270 0.429 -13.006 1.00 0.00 B ATOM 784 HD21 LEU B 19 8.252 -2.023 -14.610 1.00 0.00 B ATOM 785 HD22 LEU B 19 9.335 -0.972 -15.555 1.00 0.00 B ATOM 786 HD23 LEU B 19 9.074 -0.654 -13.823 1.00 0.00 B ATOM 787 HG LEU B 19 7.708 0.483 -15.972 1.00 0.00 B ATOM 788 N LEU B 19 4.062 -0.155 -16.401 1.00 0.00 B ATOM 789 O LEU B 19 6.267 -1.524 -18.718 1.00 0.00 B ATOM 790 C GLU B 20 2.976 -3.985 -18.856 1.00 0.00 B ATOM 791 CA GLU B 20 4.443 -3.619 -18.620 1.00 0.00 B ATOM 792 CB GLU B 20 5.245 -4.838 -18.159 1.00 0.00 B ATOM 793 CD GLU B 20 7.557 -5.001 -17.166 1.00 0.00 B ATOM 794 CG GLU B 20 6.741 -4.637 -18.408 1.00 0.00 B ATOM 795 HN GLU B 20 3.886 -2.575 -16.906 1.00 0.00 B ATOM 796 HA GLU B 20 4.881 -3.232 -19.540 1.00 0.00 B ATOM 797 HB2 GLU B 20 5.069 -5.013 -17.098 1.00 0.00 B ATOM 798 HB1 GLU B 20 4.900 -5.726 -18.689 1.00 0.00 B ATOM 799 HG2 GLU B 20 7.059 -5.253 -19.249 1.00 0.00 B ATOM 800 HG1 GLU B 20 6.931 -3.600 -18.682 1.00 0.00 B ATOM 801 N GLU B 20 4.544 -2.535 -17.658 1.00 0.00 B ATOM 802 O GLU B 20 2.302 -4.475 -17.952 1.00 0.00 B ATOM 803 OE1 GLU B 20 7.503 -4.139 -16.207 1.00 0.00 B ATOM 804 OE2 GLU B 20 8.205 -6.057 -17.137 1.00 0.00 B ATOM 805 C GLU B 21 0.872 -5.524 -20.291 1.00 0.00 B ATOM 806 CA GLU B 21 1.151 -4.027 -20.443 1.00 0.00 B ATOM 807 CB GLU B 21 0.849 -3.554 -21.866 1.00 0.00 B ATOM 808 CD GLU B 21 1.444 -3.805 -24.304 1.00 0.00 B ATOM 809 CG GLU B 21 1.647 -4.360 -22.893 1.00 0.00 B ATOM 810 HN GLU B 21 3.081 -3.332 -20.806 1.00 0.00 B ATOM 811 HA GLU B 21 0.536 -3.464 -19.741 1.00 0.00 B ATOM 812 HB2 GLU B 21 -0.217 -3.656 -22.068 1.00 0.00 B ATOM 813 HB1 GLU B 21 1.092 -2.496 -21.961 1.00 0.00 B ATOM 814 HG2 GLU B 21 2.707 -4.334 -22.637 1.00 0.00 B ATOM 815 HG1 GLU B 21 1.338 -5.405 -22.861 1.00 0.00 B ATOM 816 N GLU B 21 2.526 -3.731 -20.076 1.00 0.00 B ATOM 817 O GLU B 21 1.780 -6.344 -20.418 1.00 0.00 B ATOM 818 OE1 GLU B 21 0.476 -3.070 -24.547 1.00 0.00 B ATOM 819 OE2 GLU B 21 2.337 -4.162 -25.164 1.00 0.00 B ATOM 820 C GLY B 22 -2.213 -7.440 -20.388 1.00 0.00 B ATOM 821 CA GLY B 22 -0.797 -7.218 -19.852 1.00 0.00 B ATOM 822 HN GLY B 22 -1.120 -5.161 -19.920 1.00 0.00 B ATOM 823 HA2 GLY B 22 -0.100 -7.874 -20.373 1.00 0.00 B ATOM 824 HA1 GLY B 22 -0.758 -7.486 -18.796 1.00 0.00 B ATOM 825 N GLY B 22 -0.388 -5.834 -20.022 1.00 0.00 B ATOM 826 O GLY B 22 -2.964 -6.485 -20.584 1.00 0.00 B ATOM 827 C GLY B 23 -4.862 -9.196 -19.980 1.00 0.00 B ATOM 828 CA GLY B 23 -3.848 -9.066 -21.119 1.00 0.00 B ATOM 829 HN GLY B 23 -1.920 -9.477 -20.447 1.00 0.00 B ATOM 830 HA2 GLY B 23 -4.187 -8.310 -21.827 1.00 0.00 B ATOM 831 HA1 GLY B 23 -3.785 -10.007 -21.664 1.00 0.00 B ATOM 832 N GLY B 23 -2.536 -8.706 -20.609 1.00 0.00 B ATOM 833 O GLY B 23 -5.551 -10.209 -19.870 1.00 0.00 B ATOM 834 C GLY B 24 -6.382 -6.734 -17.788 1.00 0.00 B ATOM 835 CA GLY B 24 -5.838 -8.142 -18.034 1.00 0.00 B ATOM 836 HN GLY B 24 -4.356 -7.336 -19.257 1.00 0.00 B ATOM 837 HA2 GLY B 24 -6.664 -8.827 -18.225 1.00 0.00 B ATOM 838 HA1 GLY B 24 -5.327 -8.500 -17.140 1.00 0.00 B ATOM 839 N GLY B 24 -4.920 -8.157 -19.161 1.00 0.00 B ATOM 840 O GLY B 24 -6.085 -5.809 -18.543 1.00 0.00 B ATOM 841 C THR B 25 -7.247 -4.874 -15.007 1.00 0.00 B ATOM 842 CA THR B 25 -7.758 -5.335 -16.374 1.00 0.00 B ATOM 843 CB THR B 25 -9.279 -5.480 -16.436 1.00 0.00 B ATOM 844 CG2 THR B 25 -10.008 -4.237 -15.922 1.00 0.00 B ATOM 845 HN THR B 25 -7.406 -7.372 -16.120 1.00 0.00 B ATOM 846 HA THR B 25 -7.433 -4.593 -17.103 1.00 0.00 B ATOM 847 HB THR B 25 -9.607 -6.372 -15.902 1.00 0.00 B ATOM 848 HG1 THR B 25 -9.056 -4.780 -18.298 1.00 0.00 B ATOM 849 HG21 THR B 25 -9.508 -3.867 -15.027 1.00 0.00 B ATOM 850 HG22 THR B 25 -9.995 -3.464 -16.691 1.00 0.00 B ATOM 851 HG23 THR B 25 -11.040 -4.494 -15.682 1.00 0.00 B ATOM 852 N THR B 25 -7.169 -6.615 -16.729 1.00 0.00 B ATOM 853 O THR B 25 -6.972 -5.695 -14.134 1.00 0.00 B ATOM 854 OG1 THR B 25 -9.569 -5.500 -17.831 1.00 0.00 B ATOM 855 C LEU B 26 -7.863 -2.567 -12.766 1.00 0.00 B ATOM 856 CA LEU B 26 -6.662 -2.981 -13.619 1.00 0.00 B ATOM 857 CB LEU B 26 -5.683 -1.838 -13.898 1.00 0.00 B ATOM 858 CD1 LEU B 26 -3.697 -0.920 -15.151 1.00 0.00 B ATOM 859 CD2 LEU B 26 -3.624 -3.265 -14.186 1.00 0.00 B ATOM 860 CG LEU B 26 -4.500 -2.176 -14.808 1.00 0.00 B ATOM 861 HN LEU B 26 -7.361 -2.900 -15.580 1.00 0.00 B ATOM 862 HA LEU B 26 -6.110 -3.755 -13.087 1.00 0.00 B ATOM 863 HB2 LEU B 26 -6.237 -1.013 -14.347 1.00 0.00 B ATOM 864 HB1 LEU B 26 -5.293 -1.480 -12.946 1.00 0.00 B ATOM 865 HD11 LEU B 26 -2.916 -0.773 -14.405 1.00 0.00 B ATOM 866 HD12 LEU B 26 -3.242 -1.037 -16.135 1.00 0.00 B ATOM 867 HD13 LEU B 26 -4.360 -0.055 -15.158 1.00 0.00 B ATOM 868 HD21 LEU B 26 -4.204 -4.181 -14.078 1.00 0.00 B ATOM 869 HD22 LEU B 26 -2.765 -3.452 -14.830 1.00 0.00 B ATOM 870 HD23 LEU B 26 -3.278 -2.937 -13.205 1.00 0.00 B ATOM 871 HG LEU B 26 -4.891 -2.573 -15.744 1.00 0.00 B ATOM 872 N LEU B 26 -7.135 -3.561 -14.865 1.00 0.00 B ATOM 873 O LEU B 26 -8.288 -1.414 -12.804 1.00 0.00 B ATOM 874 C VAL B 27 -9.053 -2.550 -9.895 1.00 0.00 B ATOM 875 CA VAL B 27 -9.519 -3.282 -11.155 1.00 0.00 B ATOM 876 CB VAL B 27 -10.241 -4.596 -10.850 1.00 0.00 B ATOM 877 CG1 VAL B 27 -10.921 -4.543 -9.480 1.00 0.00 B ATOM 878 CG2 VAL B 27 -11.248 -4.937 -11.950 1.00 0.00 B ATOM 879 HN VAL B 27 -8.024 -4.467 -11.991 1.00 0.00 B ATOM 880 HA VAL B 27 -10.208 -2.638 -11.701 1.00 0.00 B ATOM 881 HB VAL B 27 -9.494 -5.390 -10.822 1.00 0.00 B ATOM 882 HG11 VAL B 27 -10.162 -4.521 -8.698 1.00 0.00 B ATOM 883 HG12 VAL B 27 -11.536 -3.646 -9.415 1.00 0.00 B ATOM 884 HG13 VAL B 27 -11.549 -5.425 -9.352 1.00 0.00 B ATOM 885 HG21 VAL B 27 -12.208 -4.475 -11.718 1.00 0.00 B ATOM 886 HG22 VAL B 27 -10.885 -4.559 -12.905 1.00 0.00 B ATOM 887 HG23 VAL B 27 -11.370 -6.018 -12.009 1.00 0.00 B ATOM 888 N VAL B 27 -8.376 -3.532 -12.016 1.00 0.00 B ATOM 889 O VAL B 27 -7.888 -2.648 -9.511 1.00 0.00 B ATOM 890 C CYS B 28 -11.006 -0.627 -7.455 1.00 0.00 B ATOM 891 CA CYS B 28 -9.685 -1.083 -8.079 1.00 0.00 B ATOM 892 CB CYS B 28 -8.750 0.094 -8.361 1.00 0.00 B ATOM 893 HN CYS B 28 -10.931 -1.758 -9.606 1.00 0.00 B ATOM 894 HA CYS B 28 -9.157 -1.765 -7.411 1.00 0.00 B ATOM 895 HB2 CYS B 28 -8.411 0.506 -7.410 1.00 0.00 B ATOM 896 HB1 CYS B 28 -7.867 -0.277 -8.880 1.00 0.00 B ATOM 897 N CYS B 28 -9.986 -1.832 -9.287 1.00 0.00 B ATOM 898 O CYS B 28 -11.908 -0.180 -8.161 1.00 0.00 B ATOM 899 SG CYS B 28 -9.491 1.442 -9.353 1.00 0.00 B ATOM 900 C CYS B 29 -13.488 -0.948 -6.133 1.00 0.00 B ATOM 901 CA CYS B 29 -12.272 -0.362 -5.412 1.00 0.00 B ATOM 902 CB CYS B 29 -12.372 1.158 -5.268 1.00 0.00 B ATOM 903 HN CYS B 29 -10.339 -1.120 -5.571 1.00 0.00 B ATOM 904 HA CYS B 29 -12.180 -0.778 -4.408 1.00 0.00 B ATOM 905 HB2 CYS B 29 -13.185 1.391 -4.580 1.00 0.00 B ATOM 906 HB1 CYS B 29 -11.453 1.527 -4.812 1.00 0.00 B ATOM 907 N CYS B 29 -11.077 -0.756 -6.138 1.00 0.00 B ATOM 908 O CYS B 29 -14.311 -0.209 -6.670 1.00 0.00 B ATOM 909 SG CYS B 29 -12.652 2.061 -6.835 1.00 0.00 B ATOM 910 C GLY B 30 -15.064 -2.265 -8.068 1.00 0.00 B ATOM 911 CA GLY B 30 -14.663 -2.964 -6.768 1.00 0.00 B ATOM 912 HN GLY B 30 -12.888 -2.865 -5.682 1.00 0.00 B ATOM 913 HA2 GLY B 30 -14.375 -3.994 -6.979 1.00 0.00 B ATOM 914 HA1 GLY B 30 -15.518 -3.004 -6.094 1.00 0.00 B ATOM 915 N GLY B 30 -13.562 -2.271 -6.122 1.00 0.00 B ATOM 916 O GLY B 30 -16.238 -2.249 -8.433 1.00 0.00 B ATOM 917 C GLU B 31 -13.165 -1.289 -10.972 1.00 0.00 B ATOM 918 CA GLU B 31 -14.298 -1.003 -9.985 1.00 0.00 B ATOM 919 CB GLU B 31 -14.455 0.501 -9.751 1.00 0.00 B ATOM 920 CD GLU B 31 -15.835 1.721 -11.474 1.00 0.00 B ATOM 921 CG GLU B 31 -15.858 0.972 -10.140 1.00 0.00 B ATOM 922 HN GLU B 31 -13.112 -1.719 -8.429 1.00 0.00 B ATOM 923 HA GLU B 31 -15.235 -1.405 -10.370 1.00 0.00 B ATOM 924 HB2 GLU B 31 -14.268 0.732 -8.703 1.00 0.00 B ATOM 925 HB1 GLU B 31 -13.711 1.043 -10.335 1.00 0.00 B ATOM 926 HG2 GLU B 31 -16.527 0.114 -10.212 1.00 0.00 B ATOM 927 HG1 GLU B 31 -16.256 1.622 -9.361 1.00 0.00 B ATOM 928 N GLU B 31 -14.065 -1.702 -8.733 1.00 0.00 B ATOM 929 O GLU B 31 -12.417 -2.251 -10.802 1.00 0.00 B ATOM 930 OE1 GLU B 31 -15.095 1.332 -12.391 1.00 0.00 B ATOM 931 OE2 GLU B 31 -16.622 2.740 -11.541 1.00 0.00 B ATOM 932 C ASP B 32 -11.353 0.761 -13.218 1.00 0.00 B ATOM 933 CA ASP B 32 -12.044 -0.586 -12.996 1.00 0.00 B ATOM 934 CB ASP B 32 -12.645 -1.034 -14.330 1.00 0.00 B ATOM 935 CG ASP B 32 -11.751 -0.811 -15.551 1.00 0.00 B ATOM 936 HN ASP B 32 -13.686 0.343 -12.113 1.00 0.00 B ATOM 937 HA ASP B 32 -11.365 -1.344 -12.606 1.00 0.00 B ATOM 938 HB2 ASP B 32 -12.887 -2.095 -14.264 1.00 0.00 B ATOM 939 HB1 ASP B 32 -13.585 -0.503 -14.484 1.00 0.00 B ATOM 940 N ASP B 32 -13.073 -0.437 -11.982 1.00 0.00 B ATOM 941 O ASP B 32 -11.919 1.657 -13.842 1.00 0.00 B ATOM 942 OD1 ASP B 32 -10.579 -1.215 -15.566 1.00 0.00 B ATOM 943 OD2 ASP B 32 -12.310 -0.183 -16.529 1.00 0.00 B ATOM 944 C MET B 33 -9.540 2.694 -14.221 1.00 0.00 B ATOM 945 CA MET B 33 -9.367 2.084 -12.828 1.00 0.00 B ATOM 946 CB MET B 33 -7.887 1.781 -12.584 1.00 0.00 B ATOM 947 CE MET B 33 -5.004 1.356 -12.117 1.00 0.00 B ATOM 948 CG MET B 33 -7.286 2.761 -11.574 1.00 0.00 B ATOM 949 HN MET B 33 -9.687 0.128 -12.189 1.00 0.00 B ATOM 950 HA MET B 33 -9.762 2.764 -12.074 1.00 0.00 B ATOM 951 HB2 MET B 33 -7.777 0.761 -12.216 1.00 0.00 B ATOM 952 HB1 MET B 33 -7.340 1.842 -13.524 1.00 0.00 B ATOM 953 HE1 MET B 33 -5.804 0.749 -12.539 1.00 0.00 B ATOM 954 HE2 MET B 33 -4.137 1.326 -12.777 1.00 0.00 B ATOM 955 HE3 MET B 33 -4.728 0.964 -11.138 1.00 0.00 B ATOM 956 HG2 MET B 33 -7.832 3.705 -11.602 1.00 0.00 B ATOM 957 HG1 MET B 33 -7.388 2.364 -10.564 1.00 0.00 B ATOM 958 N MET B 33 -10.140 0.861 -12.695 1.00 0.00 B ATOM 959 O MET B 33 -9.878 1.991 -15.172 1.00 0.00 B ATOM 960 SD MET B 33 -5.563 3.043 -11.947 1.00 0.00 B ATOM 961 C VAL B 34 -8.032 4.971 -16.129 1.00 0.00 B ATOM 962 CA VAL B 34 -9.426 4.707 -15.556 1.00 0.00 B ATOM 963 CB VAL B 34 -10.242 5.986 -15.356 1.00 0.00 B ATOM 964 CG1 VAL B 34 -10.772 6.513 -16.691 1.00 0.00 B ATOM 965 CG2 VAL B 34 -11.385 5.757 -14.364 1.00 0.00 B ATOM 966 HN VAL B 34 -9.026 4.559 -13.517 1.00 0.00 B ATOM 967 HA VAL B 34 -9.972 4.063 -16.245 1.00 0.00 B ATOM 968 HB VAL B 34 -9.581 6.743 -14.935 1.00 0.00 B ATOM 969 HG11 VAL B 34 -10.209 7.400 -16.980 1.00 0.00 B ATOM 970 HG12 VAL B 34 -10.659 5.744 -17.456 1.00 0.00 B ATOM 971 HG13 VAL B 34 -11.827 6.769 -16.587 1.00 0.00 B ATOM 972 HG21 VAL B 34 -11.671 4.705 -14.375 1.00 0.00 B ATOM 973 HG22 VAL B 34 -11.057 6.034 -13.362 1.00 0.00 B ATOM 974 HG23 VAL B 34 -12.241 6.369 -14.648 1.00 0.00 B ATOM 975 N VAL B 34 -9.301 3.995 -14.296 1.00 0.00 B ATOM 976 O VAL B 34 -7.037 4.891 -15.410 1.00 0.00 B ATOM 977 C LYS B 35 -6.679 7.047 -18.439 1.00 0.00 B ATOM 978 CA LYS B 35 -6.750 5.558 -18.094 1.00 0.00 B ATOM 979 CB LYS B 35 -6.579 4.637 -19.304 1.00 0.00 B ATOM 980 CD LYS B 35 -6.147 5.995 -21.384 1.00 0.00 B ATOM 981 CE LYS B 35 -5.296 5.011 -22.190 1.00 0.00 B ATOM 982 CG LYS B 35 -7.201 5.257 -20.557 1.00 0.00 B ATOM 983 HN LYS B 35 -8.819 5.344 -17.994 1.00 0.00 B ATOM 984 HA LYS B 35 -5.944 5.326 -17.396 1.00 0.00 B ATOM 985 HB2 LYS B 35 -5.520 4.447 -19.475 1.00 0.00 B ATOM 986 HB1 LYS B 35 -7.046 3.673 -19.100 1.00 0.00 B ATOM 987 HD2 LYS B 35 -6.636 6.697 -22.060 1.00 0.00 B ATOM 988 HD1 LYS B 35 -5.506 6.580 -20.725 1.00 0.00 B ATOM 989 HE2 LYS B 35 -4.535 4.568 -21.547 1.00 0.00 B ATOM 990 HE1 LYS B 35 -5.919 4.196 -22.555 1.00 0.00 B ATOM 991 HG2 LYS B 35 -7.663 4.477 -21.162 1.00 0.00 B ATOM 992 HG1 LYS B 35 -7.993 5.949 -20.270 1.00 0.00 B ATOM 993 HZ1 LYS B 35 -3.736 5.311 -23.540 1.00 0.00 B ATOM 994 HZ3 LYS B 35 -4.515 6.688 -23.151 1.00 0.00 B ATOM 995 N LYS B 35 -8.005 5.281 -17.417 1.00 0.00 B ATOM 996 NZ LYS B 35 -4.650 5.699 -23.331 1.00 0.00 B ATOM 997 O LYS B 35 -7.686 7.652 -18.801 1.00 0.00 B ATOM 998 C GLN B 36 -5.001 9.195 -20.105 1.00 0.00 B ATOM 999 CA GLN B 36 -5.263 9.000 -18.610 1.00 0.00 B ATOM 1000 CB GLN B 36 -4.113 9.565 -17.774 1.00 0.00 B ATOM 1001 CD GLN B 36 -5.184 9.763 -15.499 1.00 0.00 B ATOM 1002 CG GLN B 36 -4.151 9.016 -16.346 1.00 0.00 B ATOM 1003 HN GLN B 36 -4.664 7.094 -18.020 1.00 0.00 B ATOM 1004 HA GLN B 36 -6.189 9.500 -18.328 1.00 0.00 B ATOM 1005 HB2 GLN B 36 -3.161 9.312 -18.239 1.00 0.00 B ATOM 1006 HB1 GLN B 36 -4.176 10.653 -17.750 1.00 0.00 B ATOM 1007 HE21 GLN B 36 -6.550 8.360 -16.012 1.00 0.00 B ATOM 1008 HE22 GLN B 36 -7.131 9.613 -14.966 1.00 0.00 B ATOM 1009 HG2 GLN B 36 -4.394 7.954 -16.368 1.00 0.00 B ATOM 1010 HG1 GLN B 36 -3.166 9.109 -15.890 1.00 0.00 B ATOM 1011 N GLN B 36 -5.478 7.594 -18.315 1.00 0.00 B ATOM 1012 NE2 GLN B 36 -6.388 9.199 -15.492 1.00 0.00 B ATOM 1013 OT1 GLN B 36 -4.147 9.992 -20.490 1.00 0.00 B ATOM 1014 OE1 GLN B 36 -4.905 10.784 -14.892 1.00 0.00 B TER ATOM 1015 ZN ZN C 37 -3.215 -10.006 -15.004 1.00 0.00 C TER ATOM 1016 ZN ZN D 37 -10.853 2.774 -7.768 1.00 0.00 D END
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