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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403793 |
1wrg   |
6350 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 4.644 -33.333 -8.537 1.00 0.00 A ATOM 2 CA ALA A 1 5.720 -32.362 -9.011 1.00 0.00 A ATOM 3 CB ALA A 1 6.993 -32.550 -8.200 1.00 0.00 A ATOM 4 HT1 ALA A 1 4.319 -30.790 -8.554 1.00 0.00 A ATOM 5 HA ALA A 1 5.947 -32.572 -10.045 1.00 0.00 A ATOM 6 HB1 ALA A 1 7.031 -33.559 -7.818 1.00 0.00 A ATOM 7 HB2 ALA A 1 7.000 -31.852 -7.375 1.00 0.00 A ATOM 8 HB3 ALA A 1 7.851 -32.370 -8.830 1.00 0.00 A ATOM 9 N ALA A 1 5.248 -30.956 -8.912 1.00 0.00 A ATOM 10 O ALA A 1 3.995 -33.999 -9.344 1.00 0.00 A ATOM 11 C GLU A 2 2.178 -33.541 -6.317 1.00 0.00 A ATOM 12 CA GLU A 2 3.461 -34.299 -6.641 1.00 0.00 A ATOM 13 CB GLU A 2 4.012 -34.958 -5.375 1.00 0.00 A ATOM 14 CD GLU A 2 3.549 -36.466 -3.402 1.00 0.00 A ATOM 15 CG GLU A 2 3.047 -35.943 -4.733 1.00 0.00 A ATOM 16 HN GLU A 2 5.007 -32.853 -6.630 1.00 0.00 A ATOM 17 HA GLU A 2 3.238 -35.066 -7.367 1.00 0.00 A ATOM 18 HB2 GLU A 2 4.919 -35.487 -5.624 1.00 0.00 A ATOM 19 HB1 GLU A 2 4.240 -34.188 -4.653 1.00 0.00 A ATOM 20 HG2 GLU A 2 2.101 -35.448 -4.574 1.00 0.00 A ATOM 21 HG1 GLU A 2 2.907 -36.778 -5.404 1.00 0.00 A ATOM 22 N GLU A 2 4.459 -33.409 -7.223 1.00 0.00 A ATOM 23 O GLU A 2 1.083 -34.101 -6.372 1.00 0.00 A ATOM 24 OE1 GLU A 2 4.623 -37.104 -3.382 1.00 0.00 A ATOM 25 OE2 GLU A 2 2.869 -36.239 -2.380 1.00 0.00 A ATOM 26 C VAL A 3 0.256 -31.245 -6.847 1.00 0.00 A ATOM 27 CA VAL A 3 1.174 -31.429 -5.643 1.00 0.00 A ATOM 28 CB VAL A 3 1.616 -30.044 -5.134 1.00 0.00 A ATOM 29 CG1 VAL A 3 2.171 -30.145 -3.722 1.00 0.00 A ATOM 30 CG2 VAL A 3 2.641 -29.432 -6.076 1.00 0.00 A ATOM 31 HN VAL A 3 3.220 -31.874 -5.950 1.00 0.00 A ATOM 32 HA VAL A 3 0.622 -31.920 -4.854 1.00 0.00 A ATOM 33 HB VAL A 3 0.750 -29.399 -5.110 1.00 0.00 A ATOM 34 HG11 VAL A 3 3.071 -30.743 -3.731 1.00 0.00 A ATOM 35 HG12 VAL A 3 1.438 -30.608 -3.078 1.00 0.00 A ATOM 36 HG13 VAL A 3 2.401 -29.156 -3.354 1.00 0.00 A ATOM 37 HG21 VAL A 3 3.620 -29.828 -5.851 1.00 0.00 A ATOM 38 HG22 VAL A 3 2.649 -28.358 -5.950 1.00 0.00 A ATOM 39 HG23 VAL A 3 2.381 -29.671 -7.097 1.00 0.00 A ATOM 40 N VAL A 3 2.321 -32.264 -5.977 1.00 0.00 A ATOM 41 O VAL A 3 0.677 -31.412 -7.992 1.00 0.00 A ATOM 42 C LYS A 4 -3.286 -30.152 -7.070 1.00 0.00 A ATOM 43 CA LYS A 4 -1.978 -30.692 -7.640 1.00 0.00 A ATOM 44 CB LYS A 4 -2.236 -32.001 -8.389 1.00 0.00 A ATOM 45 CD LYS A 4 -2.662 -34.474 -8.264 1.00 0.00 A ATOM 46 CE LYS A 4 -3.754 -35.349 -7.669 1.00 0.00 A ATOM 47 CG LYS A 4 -2.486 -33.188 -7.473 1.00 0.00 A ATOM 48 HN LYS A 4 -1.273 -30.782 -5.646 1.00 0.00 A ATOM 49 HA LYS A 4 -1.572 -29.968 -8.328 1.00 0.00 A ATOM 50 HB2 LYS A 4 -3.101 -31.875 -9.023 1.00 0.00 A ATOM 51 HB1 LYS A 4 -1.378 -32.224 -9.006 1.00 0.00 A ATOM 52 HD2 LYS A 4 -2.928 -34.227 -9.280 1.00 0.00 A ATOM 53 HD1 LYS A 4 -1.731 -35.021 -8.256 1.00 0.00 A ATOM 54 HE2 LYS A 4 -3.297 -36.087 -7.027 1.00 0.00 A ATOM 55 HE1 LYS A 4 -4.417 -34.727 -7.086 1.00 0.00 A ATOM 56 HG2 LYS A 4 -1.643 -33.300 -6.807 1.00 0.00 A ATOM 57 HG1 LYS A 4 -3.380 -33.004 -6.896 1.00 0.00 A ATOM 58 HZ1 LYS A 4 -3.967 -36.168 -9.579 1.00 0.00 A ATOM 59 HZ2 LYS A 4 -5.388 -35.490 -8.962 1.00 0.00 A ATOM 60 HZ3 LYS A 4 -4.844 -36.983 -8.382 1.00 0.00 A ATOM 61 N LYS A 4 -0.999 -30.900 -6.579 1.00 0.00 A ATOM 62 NZ LYS A 4 -4.543 -36.046 -8.722 1.00 0.00 A ATOM 63 O LYS A 4 -4.097 -30.909 -6.536 1.00 0.00 A ATOM 64 C GLN A 5 -5.245 -28.845 -5.449 1.00 0.00 A ATOM 65 CA GLN A 5 -4.683 -28.163 -6.696 1.00 0.00 A ATOM 66 CB GLN A 5 -5.752 -28.123 -7.789 1.00 0.00 A ATOM 67 CD GLN A 5 -5.829 -28.381 -10.300 1.00 0.00 A ATOM 68 CG GLN A 5 -5.235 -27.625 -9.129 1.00 0.00 A ATOM 69 HN GLN A 5 -2.786 -28.299 -7.633 1.00 0.00 A ATOM 70 HA GLN A 5 -4.409 -27.151 -6.441 1.00 0.00 A ATOM 71 HB2 GLN A 5 -6.147 -29.118 -7.927 1.00 0.00 A ATOM 72 HB1 GLN A 5 -6.550 -27.469 -7.470 1.00 0.00 A ATOM 73 HE21 GLN A 5 -4.049 -28.463 -11.182 1.00 0.00 A ATOM 74 HE22 GLN A 5 -5.347 -29.208 -12.043 1.00 0.00 A ATOM 75 HG2 GLN A 5 -5.486 -26.580 -9.231 1.00 0.00 A ATOM 76 HG1 GLN A 5 -4.161 -27.740 -9.151 1.00 0.00 A ATOM 77 N GLN A 5 -3.478 -28.838 -7.193 1.00 0.00 A ATOM 78 NE2 GLN A 5 -4.990 -28.718 -11.274 1.00 0.00 A ATOM 79 O GLN A 5 -6.459 -28.979 -5.295 1.00 0.00 A ATOM 80 OE1 GLN A 5 -7.027 -28.661 -10.331 1.00 0.00 A ATOM 81 C GLU A 6 -5.185 -28.908 -2.279 1.00 0.00 A ATOM 82 CA GLU A 6 -4.757 -29.933 -3.327 1.00 0.00 A ATOM 83 CB GLU A 6 -3.608 -30.791 -2.789 1.00 0.00 A ATOM 84 CD GLU A 6 -3.330 -32.474 -0.926 1.00 0.00 A ATOM 85 CG GLU A 6 -4.062 -32.119 -2.206 1.00 0.00 A ATOM 86 HN GLU A 6 -3.399 -29.133 -4.739 1.00 0.00 A ATOM 87 HA GLU A 6 -5.596 -30.572 -3.553 1.00 0.00 A ATOM 88 HB2 GLU A 6 -2.918 -30.993 -3.596 1.00 0.00 A ATOM 89 HB1 GLU A 6 -3.093 -30.239 -2.016 1.00 0.00 A ATOM 90 HG2 GLU A 6 -5.120 -32.062 -1.994 1.00 0.00 A ATOM 91 HG1 GLU A 6 -3.883 -32.898 -2.934 1.00 0.00 A ATOM 92 N GLU A 6 -4.353 -29.270 -4.561 1.00 0.00 A ATOM 93 O GLU A 6 -5.474 -27.758 -2.608 1.00 0.00 A ATOM 94 OE1 GLU A 6 -3.424 -31.695 0.047 1.00 0.00 A ATOM 95 OE2 GLU A 6 -2.664 -33.529 -0.896 1.00 0.00 A ATOM 96 C SER A 7 -4.614 -27.298 0.219 1.00 0.00 A ATOM 97 CA SER A 7 -5.614 -28.441 0.069 1.00 0.00 A ATOM 98 CB SER A 7 -5.717 -29.220 1.382 1.00 0.00 A ATOM 99 HN SER A 7 -4.980 -30.257 -0.815 1.00 0.00 A ATOM 100 HA SER A 7 -6.582 -28.027 -0.172 1.00 0.00 A ATOM 101 HB2 SER A 7 -5.747 -28.525 2.208 1.00 0.00 A ATOM 102 HB1 SER A 7 -6.621 -29.811 1.376 1.00 0.00 A ATOM 103 HG SER A 7 -3.808 -29.561 1.657 1.00 0.00 A ATOM 104 N SER A 7 -5.222 -29.329 -1.018 1.00 0.00 A ATOM 105 O SER A 7 -4.970 -26.202 0.651 1.00 0.00 A ATOM 106 OG SER A 7 -4.606 -30.083 1.551 1.00 0.00 A ATOM 107 C LEU A 8 -2.585 -25.369 -0.973 1.00 0.00 A ATOM 108 CA LEU A 8 -2.309 -26.556 -0.052 1.00 0.00 A ATOM 109 CB LEU A 8 -0.951 -27.167 -0.393 1.00 0.00 A ATOM 110 CD1 LEU A 8 -0.337 -27.072 -2.823 1.00 0.00 A ATOM 111 CD2 LEU A 8 -0.070 -29.209 -1.553 1.00 0.00 A ATOM 112 CG LEU A 8 -0.900 -27.944 -1.712 1.00 0.00 A ATOM 113 HN LEU A 8 -3.141 -28.455 -0.481 1.00 0.00 A ATOM 114 HA LEU A 8 -2.283 -26.201 0.968 1.00 0.00 A ATOM 115 HB2 LEU A 8 -0.226 -26.367 -0.441 1.00 0.00 A ATOM 116 HB1 LEU A 8 -0.672 -27.835 0.406 1.00 0.00 A ATOM 117 HD11 LEU A 8 -1.148 -26.575 -3.335 1.00 0.00 A ATOM 118 HD12 LEU A 8 0.207 -27.687 -3.524 1.00 0.00 A ATOM 119 HD13 LEU A 8 0.328 -26.333 -2.400 1.00 0.00 A ATOM 120 HD21 LEU A 8 -0.195 -29.599 -0.554 1.00 0.00 A ATOM 121 HD22 LEU A 8 0.972 -28.980 -1.722 1.00 0.00 A ATOM 122 HD23 LEU A 8 -0.396 -29.947 -2.272 1.00 0.00 A ATOM 123 HG LEU A 8 -1.903 -28.233 -1.991 1.00 0.00 A ATOM 124 N LEU A 8 -3.362 -27.563 -0.144 1.00 0.00 A ATOM 125 O LEU A 8 -1.930 -24.332 -0.866 1.00 0.00 A ATOM 126 C SER A 9 -4.265 -23.179 -2.026 1.00 0.00 A ATOM 127 CA SER A 9 -3.893 -24.440 -2.799 1.00 0.00 A ATOM 128 CB SER A 9 -5.051 -24.860 -3.705 1.00 0.00 A ATOM 129 HN SER A 9 -4.046 -26.360 -1.924 1.00 0.00 A ATOM 130 HA SER A 9 -3.024 -24.234 -3.405 1.00 0.00 A ATOM 131 HB2 SER A 9 -5.660 -25.590 -3.193 1.00 0.00 A ATOM 132 HB1 SER A 9 -5.652 -23.995 -3.944 1.00 0.00 A ATOM 133 HG SER A 9 -5.122 -25.139 -5.643 1.00 0.00 A ATOM 134 N SER A 9 -3.553 -25.515 -1.876 1.00 0.00 A ATOM 135 O SER A 9 -4.099 -22.063 -2.520 1.00 0.00 A ATOM 136 OG SER A 9 -4.574 -25.432 -4.910 1.00 0.00 A ATOM 137 C GLY A 10 -3.913 -21.575 0.650 1.00 0.00 A ATOM 138 CA GLY A 10 -5.124 -22.240 0.027 1.00 0.00 A ATOM 139 HN GLY A 10 -4.853 -24.278 -0.460 1.00 0.00 A ATOM 140 HA2 GLY A 10 -5.649 -21.515 -0.579 1.00 0.00 A ATOM 141 HA1 GLY A 10 -5.779 -22.583 0.813 1.00 0.00 A ATOM 142 N GLY A 10 -4.754 -23.367 -0.804 1.00 0.00 A ATOM 143 O GLY A 10 -3.929 -20.378 0.935 1.00 0.00 A ATOM 144 C ILE A 11 -0.829 -21.040 0.417 1.00 0.00 A ATOM 145 CA ILE A 11 -1.627 -21.834 1.445 1.00 0.00 A ATOM 146 CB ILE A 11 -0.742 -22.966 2.002 1.00 0.00 A ATOM 147 CD1 ILE A 11 -0.774 -25.057 3.454 1.00 0.00 A ATOM 148 CG1 ILE A 11 -1.570 -23.903 2.884 1.00 0.00 A ATOM 149 CG2 ILE A 11 0.427 -22.389 2.784 1.00 0.00 A ATOM 150 HN ILE A 11 -2.897 -23.305 0.606 1.00 0.00 A ATOM 151 HA ILE A 11 -1.898 -21.181 2.262 1.00 0.00 A ATOM 152 HB ILE A 11 -0.344 -23.526 1.168 1.00 0.00 A ATOM 153 HD11 ILE A 11 0.281 -24.873 3.310 1.00 0.00 A ATOM 154 HD12 ILE A 11 -1.052 -25.971 2.948 1.00 0.00 A ATOM 155 HD13 ILE A 11 -0.982 -25.152 4.509 1.00 0.00 A ATOM 156 HG12 ILE A 11 -1.977 -23.342 3.712 1.00 0.00 A ATOM 157 HG11 ILE A 11 -2.380 -24.314 2.300 1.00 0.00 A ATOM 158 HG21 ILE A 11 0.681 -21.417 2.387 1.00 0.00 A ATOM 159 HG22 ILE A 11 1.280 -23.047 2.697 1.00 0.00 A ATOM 160 HG23 ILE A 11 0.152 -22.292 3.825 1.00 0.00 A ATOM 161 N ILE A 11 -2.854 -22.357 0.858 1.00 0.00 A ATOM 162 O ILE A 11 -0.500 -19.874 0.638 1.00 0.00 A ATOM 163 C THR A 12 -0.561 -19.856 -2.352 1.00 0.00 A ATOM 164 CA THR A 12 0.225 -21.028 -1.775 1.00 0.00 A ATOM 165 CB THR A 12 0.554 -22.032 -2.881 1.00 0.00 A ATOM 166 CG2 THR A 12 1.569 -21.516 -3.877 1.00 0.00 A ATOM 167 HN THR A 12 -0.822 -22.605 -0.828 1.00 0.00 A ATOM 168 HA THR A 12 1.147 -20.656 -1.353 1.00 0.00 A ATOM 169 HB THR A 12 -0.352 -22.265 -3.423 1.00 0.00 A ATOM 170 HG1 THR A 12 1.740 -23.027 -1.682 1.00 0.00 A ATOM 171 HG21 THR A 12 1.908 -22.329 -4.501 1.00 0.00 A ATOM 172 HG22 THR A 12 2.410 -21.094 -3.347 1.00 0.00 A ATOM 173 HG23 THR A 12 1.114 -20.755 -4.494 1.00 0.00 A ATOM 174 N THR A 12 -0.527 -21.677 -0.709 1.00 0.00 A ATOM 175 O THR A 12 -0.054 -18.737 -2.440 1.00 0.00 A ATOM 176 OG1 THR A 12 1.065 -23.234 -2.331 1.00 0.00 A ATOM 177 C GLU A 13 -3.065 -18.067 -2.242 1.00 0.00 A ATOM 178 CA GLU A 13 -2.665 -19.086 -3.306 1.00 0.00 A ATOM 179 CB GLU A 13 -3.917 -19.715 -3.922 1.00 0.00 A ATOM 180 CD GLU A 13 -6.003 -18.869 -5.067 1.00 0.00 A ATOM 181 CG GLU A 13 -4.488 -18.920 -5.084 1.00 0.00 A ATOM 182 HN GLU A 13 -2.153 -21.030 -2.642 1.00 0.00 A ATOM 183 HA GLU A 13 -2.109 -18.580 -4.081 1.00 0.00 A ATOM 184 HB2 GLU A 13 -3.671 -20.704 -4.277 1.00 0.00 A ATOM 185 HB1 GLU A 13 -4.677 -19.794 -3.159 1.00 0.00 A ATOM 186 HG2 GLU A 13 -4.109 -17.910 -5.033 1.00 0.00 A ATOM 187 HG1 GLU A 13 -4.168 -19.377 -6.009 1.00 0.00 A ATOM 188 N GLU A 13 -1.805 -20.120 -2.741 1.00 0.00 A ATOM 189 O GLU A 13 -3.401 -16.926 -2.558 1.00 0.00 A ATOM 190 OE1 GLU A 13 -6.575 -18.563 -4.000 1.00 0.00 A ATOM 191 OE2 GLU A 13 -6.618 -19.136 -6.121 1.00 0.00 A ATOM 192 C GLY A 14 -2.317 -16.545 0.363 1.00 0.00 A ATOM 193 CA GLY A 14 -3.380 -17.594 0.108 1.00 0.00 A ATOM 194 HN GLY A 14 -2.744 -19.403 -0.786 1.00 0.00 A ATOM 195 HA2 GLY A 14 -4.309 -17.099 -0.135 1.00 0.00 A ATOM 196 HA1 GLY A 14 -3.518 -18.177 1.007 1.00 0.00 A ATOM 197 N GLY A 14 -3.023 -18.485 -0.981 1.00 0.00 A ATOM 198 O GLY A 14 -2.595 -15.346 0.320 1.00 0.00 A ATOM 199 C GLU A 15 0.290 -15.244 -0.365 1.00 0.00 A ATOM 200 CA GLU A 15 0.017 -16.089 0.870 1.00 0.00 A ATOM 201 CB GLU A 15 1.272 -16.875 1.257 1.00 0.00 A ATOM 202 CD GLU A 15 2.537 -19.005 0.769 1.00 0.00 A ATOM 203 CG GLU A 15 1.721 -17.864 0.194 1.00 0.00 A ATOM 204 HN GLU A 15 -0.936 -17.963 0.631 1.00 0.00 A ATOM 205 HA GLU A 15 -0.261 -15.439 1.686 1.00 0.00 A ATOM 206 HB2 GLU A 15 2.078 -16.178 1.434 1.00 0.00 A ATOM 207 HB1 GLU A 15 1.074 -17.421 2.168 1.00 0.00 A ATOM 208 HG2 GLU A 15 0.848 -18.275 -0.289 1.00 0.00 A ATOM 209 HG1 GLU A 15 2.323 -17.341 -0.534 1.00 0.00 A ATOM 210 N GLU A 15 -1.095 -16.997 0.619 1.00 0.00 A ATOM 211 O GLU A 15 0.504 -14.034 -0.272 1.00 0.00 A ATOM 212 OE1 GLU A 15 2.026 -19.709 1.664 1.00 0.00 A ATOM 213 OE2 GLU A 15 3.689 -19.194 0.323 1.00 0.00 A ATOM 214 C ALA A 16 -0.530 -14.100 -2.989 1.00 0.00 A ATOM 215 CA ALA A 16 0.498 -15.205 -2.790 1.00 0.00 A ATOM 216 CB ALA A 16 0.444 -16.197 -3.940 1.00 0.00 A ATOM 217 HN ALA A 16 0.083 -16.853 -1.533 1.00 0.00 A ATOM 218 HA ALA A 16 1.487 -14.769 -2.762 1.00 0.00 A ATOM 219 HB1 ALA A 16 1.225 -16.932 -3.819 1.00 0.00 A ATOM 220 HB2 ALA A 16 0.582 -15.675 -4.874 1.00 0.00 A ATOM 221 HB3 ALA A 16 -0.517 -16.692 -3.943 1.00 0.00 A ATOM 222 N ALA A 16 0.269 -15.891 -1.527 1.00 0.00 A ATOM 223 O ALA A 16 -0.192 -12.973 -3.355 1.00 0.00 A ATOM 224 C LYS A 17 -2.687 -12.304 -1.919 1.00 0.00 A ATOM 225 CA LYS A 17 -2.881 -13.477 -2.872 1.00 0.00 A ATOM 226 CB LYS A 17 -4.220 -14.161 -2.591 1.00 0.00 A ATOM 227 CD LYS A 17 -5.907 -12.657 -1.491 1.00 0.00 A ATOM 228 CE LYS A 17 -6.856 -13.598 -0.766 1.00 0.00 A ATOM 229 CG LYS A 17 -5.423 -13.255 -2.802 1.00 0.00 A ATOM 230 HN LYS A 17 -1.993 -15.345 -2.439 1.00 0.00 A ATOM 231 HA LYS A 17 -2.878 -13.109 -3.887 1.00 0.00 A ATOM 232 HB2 LYS A 17 -4.319 -15.014 -3.246 1.00 0.00 A ATOM 233 HB1 LYS A 17 -4.228 -14.503 -1.566 1.00 0.00 A ATOM 234 HD2 LYS A 17 -5.054 -12.464 -0.857 1.00 0.00 A ATOM 235 HD1 LYS A 17 -6.420 -11.730 -1.697 1.00 0.00 A ATOM 236 HE2 LYS A 17 -7.867 -13.363 -1.059 1.00 0.00 A ATOM 237 HE1 LYS A 17 -6.624 -14.613 -1.053 1.00 0.00 A ATOM 238 HG2 LYS A 17 -5.145 -12.453 -3.470 1.00 0.00 A ATOM 239 HG1 LYS A 17 -6.223 -13.832 -3.241 1.00 0.00 A ATOM 240 HZ1 LYS A 17 -7.462 -12.820 1.075 1.00 0.00 A ATOM 241 HZ2 LYS A 17 -5.799 -13.110 0.969 1.00 0.00 A ATOM 242 HZ3 LYS A 17 -6.872 -14.404 1.161 1.00 0.00 A ATOM 243 N LYS A 17 -1.792 -14.433 -2.734 1.00 0.00 A ATOM 244 NZ LYS A 17 -6.739 -13.475 0.714 1.00 0.00 A ATOM 245 O LYS A 17 -3.049 -11.169 -2.231 1.00 0.00 A ATOM 246 C GLU A 18 -0.835 -10.554 -0.251 1.00 0.00 A ATOM 247 CA GLU A 18 -1.865 -11.560 0.248 1.00 0.00 A ATOM 248 CB GLU A 18 -1.385 -12.195 1.555 1.00 0.00 A ATOM 249 CD GLU A 18 -0.962 -10.455 3.336 1.00 0.00 A ATOM 250 CG GLU A 18 -1.917 -11.501 2.799 1.00 0.00 A ATOM 251 HN GLU A 18 -1.846 -13.513 -0.566 1.00 0.00 A ATOM 252 HA GLU A 18 -2.796 -11.043 0.429 1.00 0.00 A ATOM 253 HB2 GLU A 18 -1.706 -13.226 1.579 1.00 0.00 A ATOM 254 HB1 GLU A 18 -0.307 -12.160 1.583 1.00 0.00 A ATOM 255 HG2 GLU A 18 -2.853 -11.021 2.555 1.00 0.00 A ATOM 256 HG1 GLU A 18 -2.084 -12.244 3.565 1.00 0.00 A ATOM 257 N GLU A 18 -2.112 -12.588 -0.754 1.00 0.00 A ATOM 258 O GLU A 18 -1.099 -9.359 -0.304 1.00 0.00 A ATOM 259 OE1 GLU A 18 0.263 -10.697 3.303 1.00 0.00 A ATOM 260 OE2 GLU A 18 -1.437 -9.393 3.791 1.00 0.00 A ATOM 261 C PHE A 19 0.968 -9.387 -2.320 1.00 0.00 A ATOM 262 CA PHE A 19 1.418 -10.201 -1.109 1.00 0.00 A ATOM 263 CB PHE A 19 2.636 -11.052 -1.478 1.00 0.00 A ATOM 264 CD1 PHE A 19 3.465 -11.233 0.884 1.00 0.00 A ATOM 265 CD2 PHE A 19 5.038 -10.719 -0.833 1.00 0.00 A ATOM 266 CE1 PHE A 19 4.473 -11.187 1.827 1.00 0.00 A ATOM 267 CE2 PHE A 19 6.051 -10.671 0.106 1.00 0.00 A ATOM 268 CG PHE A 19 3.735 -11.000 -0.455 1.00 0.00 A ATOM 269 CZ PHE A 19 5.768 -10.905 1.437 1.00 0.00 A ATOM 270 HN PHE A 19 0.490 -12.013 -0.548 1.00 0.00 A ATOM 271 HA PHE A 19 1.693 -9.524 -0.318 1.00 0.00 A ATOM 272 HB2 PHE A 19 2.328 -12.082 -1.582 1.00 0.00 A ATOM 273 HB1 PHE A 19 3.040 -10.705 -2.418 1.00 0.00 A ATOM 274 HD1 PHE A 19 2.451 -11.453 1.190 1.00 0.00 A ATOM 275 HD2 PHE A 19 5.260 -10.536 -1.874 1.00 0.00 A ATOM 276 HE1 PHE A 19 4.249 -11.370 2.868 1.00 0.00 A ATOM 277 HE2 PHE A 19 7.063 -10.451 -0.201 1.00 0.00 A ATOM 278 HZ PHE A 19 6.558 -10.868 2.173 1.00 0.00 A ATOM 279 N PHE A 19 0.341 -11.052 -0.616 1.00 0.00 A ATOM 280 O PHE A 19 1.399 -8.249 -2.509 1.00 0.00 A ATOM 281 C HIS A 20 -1.354 -8.159 -3.941 1.00 0.00 A ATOM 282 CA HIS A 20 -0.407 -9.294 -4.323 1.00 0.00 A ATOM 283 CB HIS A 20 -1.125 -10.287 -5.239 1.00 0.00 A ATOM 284 CD2 HIS A 20 -0.445 -12.508 -6.392 1.00 0.00 A ATOM 285 CE1 HIS A 20 1.688 -12.084 -6.671 1.00 0.00 A ATOM 286 CG HIS A 20 -0.207 -11.275 -5.887 1.00 0.00 A ATOM 287 HN HIS A 20 -0.212 -10.881 -2.934 1.00 0.00 A ATOM 288 HA HIS A 20 0.438 -8.879 -4.851 1.00 0.00 A ATOM 289 HB2 HIS A 20 -1.851 -10.839 -4.659 1.00 0.00 A ATOM 290 HB1 HIS A 20 -1.635 -9.742 -6.020 1.00 0.00 A ATOM 291 HD1 HIS A 20 1.620 -10.226 -5.816 1.00 0.00 A ATOM 292 HD2 HIS A 20 -1.398 -13.018 -6.413 1.00 0.00 A ATOM 293 HE1 HIS A 20 2.728 -12.182 -6.945 1.00 0.00 A ATOM 294 HE2 HIS A 20 0.899 -13.895 -7.214 1.00 0.00 A ATOM 295 N HIS A 20 0.098 -9.973 -3.135 1.00 0.00 A ATOM 296 ND1 HIS A 20 1.139 -11.039 -6.077 1.00 0.00 A ATOM 297 NE2 HIS A 20 0.748 -12.989 -6.873 1.00 0.00 A ATOM 298 O HIS A 20 -1.134 -7.002 -4.307 1.00 0.00 A ATOM 299 C LYS A 21 -2.733 -6.397 -1.964 1.00 0.00 A ATOM 300 CA LYS A 21 -3.392 -7.509 -2.775 1.00 0.00 A ATOM 301 CB LYS A 21 -4.491 -8.179 -1.948 1.00 0.00 A ATOM 302 CD LYS A 21 -6.309 -8.117 -3.681 1.00 0.00 A ATOM 303 CE LYS A 21 -7.695 -7.599 -4.031 1.00 0.00 A ATOM 304 CG LYS A 21 -5.891 -7.688 -2.284 1.00 0.00 A ATOM 305 HN LYS A 21 -2.530 -9.435 -2.948 1.00 0.00 A ATOM 306 HA LYS A 21 -3.834 -7.076 -3.660 1.00 0.00 A ATOM 307 HB2 LYS A 21 -4.456 -9.245 -2.120 1.00 0.00 A ATOM 308 HB1 LYS A 21 -4.309 -7.987 -0.901 1.00 0.00 A ATOM 309 HD2 LYS A 21 -5.600 -7.725 -4.396 1.00 0.00 A ATOM 310 HD1 LYS A 21 -6.314 -9.195 -3.731 1.00 0.00 A ATOM 311 HE2 LYS A 21 -8.432 -8.259 -3.597 1.00 0.00 A ATOM 312 HE1 LYS A 21 -7.811 -6.609 -3.617 1.00 0.00 A ATOM 313 HG2 LYS A 21 -6.588 -8.098 -1.569 1.00 0.00 A ATOM 314 HG1 LYS A 21 -5.906 -6.610 -2.228 1.00 0.00 A ATOM 315 HZ1 LYS A 21 -7.374 -6.744 -5.910 1.00 0.00 A ATOM 316 HZ2 LYS A 21 -8.920 -7.401 -5.713 1.00 0.00 A ATOM 317 HZ3 LYS A 21 -7.592 -8.423 -5.948 1.00 0.00 A ATOM 318 N LYS A 21 -2.409 -8.497 -3.206 1.00 0.00 A ATOM 319 NZ LYS A 21 -7.910 -7.537 -5.504 1.00 0.00 A ATOM 320 O LYS A 21 -2.958 -5.215 -2.218 1.00 0.00 A ATOM 321 C ILE A 22 -0.324 -4.918 -0.973 1.00 0.00 A ATOM 322 CA ILE A 22 -1.227 -5.824 -0.143 1.00 0.00 A ATOM 323 CB ILE A 22 -0.393 -6.536 0.945 1.00 0.00 A ATOM 324 CD1 ILE A 22 1.766 -7.809 1.385 1.00 0.00 A ATOM 325 CG1 ILE A 22 0.859 -7.185 0.346 1.00 0.00 A ATOM 326 CG2 ILE A 22 -1.239 -7.573 1.671 1.00 0.00 A ATOM 327 HN ILE A 22 -1.779 -7.736 -0.832 1.00 0.00 A ATOM 328 HA ILE A 22 -1.974 -5.215 0.348 1.00 0.00 A ATOM 329 HB ILE A 22 -0.092 -5.802 1.666 1.00 0.00 A ATOM 330 HD11 ILE A 22 1.717 -7.235 2.298 1.00 0.00 A ATOM 331 HD12 ILE A 22 2.782 -7.815 1.018 1.00 0.00 A ATOM 332 HD13 ILE A 22 1.447 -8.822 1.579 1.00 0.00 A ATOM 333 HG12 ILE A 22 0.561 -7.957 -0.344 1.00 0.00 A ATOM 334 HG11 ILE A 22 1.427 -6.434 -0.182 1.00 0.00 A ATOM 335 HG21 ILE A 22 -0.688 -8.498 1.747 1.00 0.00 A ATOM 336 HG22 ILE A 22 -2.152 -7.743 1.119 1.00 0.00 A ATOM 337 HG23 ILE A 22 -1.478 -7.213 2.660 1.00 0.00 A ATOM 338 N ILE A 22 -1.918 -6.784 -0.988 1.00 0.00 A ATOM 339 O ILE A 22 -0.194 -3.726 -0.695 1.00 0.00 A ATOM 340 C PHE A 23 0.408 -3.634 -3.588 1.00 0.00 A ATOM 341 CA PHE A 23 1.178 -4.742 -2.880 1.00 0.00 A ATOM 342 CB PHE A 23 1.824 -5.672 -3.910 1.00 0.00 A ATOM 343 CD1 PHE A 23 3.564 -6.567 -2.338 1.00 0.00 A ATOM 344 CD2 PHE A 23 4.253 -5.867 -4.511 1.00 0.00 A ATOM 345 CE1 PHE A 23 4.867 -6.908 -2.030 1.00 0.00 A ATOM 346 CE2 PHE A 23 5.558 -6.206 -4.209 1.00 0.00 A ATOM 347 CG PHE A 23 3.242 -6.042 -3.579 1.00 0.00 A ATOM 348 CZ PHE A 23 5.866 -6.727 -2.967 1.00 0.00 A ATOM 349 HN PHE A 23 0.142 -6.448 -2.172 1.00 0.00 A ATOM 350 HA PHE A 23 1.952 -4.297 -2.272 1.00 0.00 A ATOM 351 HB2 PHE A 23 1.249 -6.583 -3.972 1.00 0.00 A ATOM 352 HB1 PHE A 23 1.824 -5.187 -4.875 1.00 0.00 A ATOM 353 HD1 PHE A 23 2.783 -6.709 -1.604 1.00 0.00 A ATOM 354 HD2 PHE A 23 4.014 -5.458 -5.481 1.00 0.00 A ATOM 355 HE1 PHE A 23 5.105 -7.316 -1.059 1.00 0.00 A ATOM 356 HE2 PHE A 23 6.337 -6.064 -4.944 1.00 0.00 A ATOM 357 HZ PHE A 23 6.886 -6.993 -2.730 1.00 0.00 A ATOM 358 N PHE A 23 0.293 -5.495 -2.000 1.00 0.00 A ATOM 359 O PHE A 23 0.664 -2.448 -3.376 1.00 0.00 A ATOM 360 C THR A 24 -2.013 -2.074 -4.221 1.00 0.00 A ATOM 361 CA THR A 24 -1.355 -3.077 -5.170 1.00 0.00 A ATOM 362 CB THR A 24 -2.409 -3.834 -5.993 1.00 0.00 A ATOM 363 CG2 THR A 24 -3.827 -3.696 -5.475 1.00 0.00 A ATOM 364 HN THR A 24 -0.698 -4.988 -4.557 1.00 0.00 A ATOM 365 HA THR A 24 -0.705 -2.541 -5.843 1.00 0.00 A ATOM 366 HB THR A 24 -2.159 -4.886 -5.986 1.00 0.00 A ATOM 367 HG1 THR A 24 -1.566 -3.648 -7.743 1.00 0.00 A ATOM 368 HG21 THR A 24 -4.501 -4.234 -6.125 1.00 0.00 A ATOM 369 HG22 THR A 24 -4.104 -2.653 -5.453 1.00 0.00 A ATOM 370 HG23 THR A 24 -3.887 -4.105 -4.477 1.00 0.00 A ATOM 371 N THR A 24 -0.541 -4.031 -4.430 1.00 0.00 A ATOM 372 O THR A 24 -1.962 -0.864 -4.445 1.00 0.00 A ATOM 373 OG1 THR A 24 -2.397 -3.393 -7.336 1.00 0.00 A ATOM 374 C SER A 25 -2.348 -0.683 -1.628 1.00 0.00 A ATOM 375 CA SER A 25 -3.293 -1.750 -2.172 1.00 0.00 A ATOM 376 CB SER A 25 -3.827 -2.607 -1.022 1.00 0.00 A ATOM 377 HN SER A 25 -2.628 -3.561 -3.039 1.00 0.00 A ATOM 378 HA SER A 25 -4.124 -1.263 -2.659 1.00 0.00 A ATOM 379 HB2 SER A 25 -4.246 -3.520 -1.420 1.00 0.00 A ATOM 380 HB1 SER A 25 -3.016 -2.847 -0.349 1.00 0.00 A ATOM 381 HG SER A 25 -5.576 -1.737 -0.879 1.00 0.00 A ATOM 382 N SER A 25 -2.627 -2.590 -3.161 1.00 0.00 A ATOM 383 O SER A 25 -2.669 0.504 -1.638 1.00 0.00 A ATOM 384 OG SER A 25 -4.834 -1.922 -0.299 1.00 0.00 A ATOM 385 C SER A 26 0.188 0.886 -1.600 1.00 0.00 A ATOM 386 CA SER A 26 -0.195 -0.196 -0.593 1.00 0.00 A ATOM 387 CB SER A 26 1.054 -0.962 -0.150 1.00 0.00 A ATOM 388 HN SER A 26 -0.991 -2.072 -1.163 1.00 0.00 A ATOM 389 HA SER A 26 -0.634 0.277 0.272 1.00 0.00 A ATOM 390 HB2 SER A 26 1.863 -0.265 0.006 1.00 0.00 A ATOM 391 HB1 SER A 26 0.845 -1.484 0.773 1.00 0.00 A ATOM 392 HG SER A 26 1.987 -1.472 -1.794 1.00 0.00 A ATOM 393 N SER A 26 -1.185 -1.113 -1.148 1.00 0.00 A ATOM 394 O SER A 26 0.414 2.037 -1.229 1.00 0.00 A ATOM 395 OG SER A 26 1.449 -1.907 -1.129 1.00 0.00 A ATOM 396 C ILE A 27 -0.435 2.548 -4.090 1.00 0.00 A ATOM 397 CA ILE A 27 0.625 1.458 -3.924 1.00 0.00 A ATOM 398 CB ILE A 27 0.830 0.743 -5.275 1.00 0.00 A ATOM 399 CD1 ILE A 27 1.625 -1.545 -6.059 1.00 0.00 A ATOM 400 CG1 ILE A 27 1.867 -0.373 -5.133 1.00 0.00 A ATOM 401 CG2 ILE A 27 1.260 1.736 -6.346 1.00 0.00 A ATOM 402 HN ILE A 27 0.076 -0.419 -3.109 1.00 0.00 A ATOM 403 HA ILE A 27 1.560 1.922 -3.644 1.00 0.00 A ATOM 404 HB ILE A 27 -0.113 0.312 -5.577 1.00 0.00 A ATOM 405 HD11 ILE A 27 0.723 -1.373 -6.628 1.00 0.00 A ATOM 406 HD12 ILE A 27 1.517 -2.447 -5.477 1.00 0.00 A ATOM 407 HD13 ILE A 27 2.461 -1.649 -6.734 1.00 0.00 A ATOM 408 HG12 ILE A 27 2.846 0.026 -5.354 1.00 0.00 A ATOM 409 HG11 ILE A 27 1.853 -0.741 -4.119 1.00 0.00 A ATOM 410 HG21 ILE A 27 1.915 1.244 -7.050 1.00 0.00 A ATOM 411 HG22 ILE A 27 1.782 2.561 -5.884 1.00 0.00 A ATOM 412 HG23 ILE A 27 0.388 2.106 -6.865 1.00 0.00 A ATOM 413 N ILE A 27 0.264 0.512 -2.872 1.00 0.00 A ATOM 414 O ILE A 27 -0.136 3.738 -3.985 1.00 0.00 A ATOM 415 C LEU A 28 -3.043 3.889 -3.304 1.00 0.00 A ATOM 416 CA LEU A 28 -2.769 3.072 -4.563 1.00 0.00 A ATOM 417 CB LEU A 28 -4.032 2.320 -4.981 1.00 0.00 A ATOM 418 CD1 LEU A 28 -4.376 -0.076 -5.649 1.00 0.00 A ATOM 419 CD2 LEU A 28 -4.476 1.727 -7.379 1.00 0.00 A ATOM 420 CG LEU A 28 -3.825 1.274 -6.081 1.00 0.00 A ATOM 421 HN LEU A 28 -1.841 1.172 -4.446 1.00 0.00 A ATOM 422 HA LEU A 28 -2.486 3.745 -5.356 1.00 0.00 A ATOM 423 HB2 LEU A 28 -4.435 1.824 -4.109 1.00 0.00 A ATOM 424 HB1 LEU A 28 -4.757 3.041 -5.330 1.00 0.00 A ATOM 425 HD11 LEU A 28 -5.451 -0.081 -5.765 1.00 0.00 A ATOM 426 HD12 LEU A 28 -4.125 -0.254 -4.614 1.00 0.00 A ATOM 427 HD13 LEU A 28 -3.945 -0.853 -6.263 1.00 0.00 A ATOM 428 HD21 LEU A 28 -4.782 0.863 -7.950 1.00 0.00 A ATOM 429 HD22 LEU A 28 -3.768 2.306 -7.954 1.00 0.00 A ATOM 430 HD23 LEU A 28 -5.341 2.336 -7.156 1.00 0.00 A ATOM 431 HG LEU A 28 -2.766 1.159 -6.261 1.00 0.00 A ATOM 432 N LEU A 28 -1.668 2.132 -4.365 1.00 0.00 A ATOM 433 O LEU A 28 -3.262 5.096 -3.375 1.00 0.00 A ATOM 434 C VAL A 29 -2.141 4.832 -0.536 1.00 0.00 A ATOM 435 CA VAL A 29 -3.279 3.879 -0.887 1.00 0.00 A ATOM 436 CB VAL A 29 -3.466 2.848 0.244 1.00 0.00 A ATOM 437 CG1 VAL A 29 -4.533 1.832 -0.132 1.00 0.00 A ATOM 438 CG2 VAL A 29 -2.153 2.154 0.571 1.00 0.00 A ATOM 439 HN VAL A 29 -2.856 2.270 -2.169 1.00 0.00 A ATOM 440 HA VAL A 29 -4.194 4.448 -0.981 1.00 0.00 A ATOM 441 HB VAL A 29 -3.797 3.370 1.122 1.00 0.00 A ATOM 442 HG11 VAL A 29 -5.498 2.184 0.202 1.00 0.00 A ATOM 443 HG12 VAL A 29 -4.311 0.886 0.339 1.00 0.00 A ATOM 444 HG13 VAL A 29 -4.548 1.706 -1.204 1.00 0.00 A ATOM 445 HG21 VAL A 29 -2.356 1.222 1.079 1.00 0.00 A ATOM 446 HG22 VAL A 29 -1.558 2.790 1.209 1.00 0.00 A ATOM 447 HG23 VAL A 29 -1.615 1.956 -0.342 1.00 0.00 A ATOM 448 N VAL A 29 -3.032 3.223 -2.159 1.00 0.00 A ATOM 449 O VAL A 29 -2.375 5.932 -0.041 1.00 0.00 A ATOM 450 C PHE A 30 0.163 6.531 -1.337 1.00 0.00 A ATOM 451 CA PHE A 30 0.258 5.240 -0.535 1.00 0.00 A ATOM 452 CB PHE A 30 1.547 4.494 -0.888 1.00 0.00 A ATOM 453 CD1 PHE A 30 3.215 5.688 0.558 1.00 0.00 A ATOM 454 CD2 PHE A 30 3.533 5.724 -1.806 1.00 0.00 A ATOM 455 CE1 PHE A 30 4.357 6.446 0.725 1.00 0.00 A ATOM 456 CE2 PHE A 30 4.677 6.483 -1.644 1.00 0.00 A ATOM 457 CG PHE A 30 2.791 5.318 -0.709 1.00 0.00 A ATOM 458 CZ PHE A 30 5.089 6.844 -0.376 1.00 0.00 A ATOM 459 HN PHE A 30 -0.782 3.525 -1.214 1.00 0.00 A ATOM 460 HA PHE A 30 0.259 5.479 0.519 1.00 0.00 A ATOM 461 HB2 PHE A 30 1.633 3.622 -0.257 1.00 0.00 A ATOM 462 HB1 PHE A 30 1.500 4.180 -1.921 1.00 0.00 A ATOM 463 HD1 PHE A 30 2.644 5.376 1.420 1.00 0.00 A ATOM 464 HD2 PHE A 30 3.211 5.442 -2.798 1.00 0.00 A ATOM 465 HE1 PHE A 30 4.677 6.728 1.718 1.00 0.00 A ATOM 466 HE2 PHE A 30 5.248 6.793 -2.507 1.00 0.00 A ATOM 467 HZ PHE A 30 5.982 7.437 -0.247 1.00 0.00 A ATOM 468 N PHE A 30 -0.909 4.408 -0.808 1.00 0.00 A ATOM 469 O PHE A 30 -0.089 7.603 -0.786 1.00 0.00 A ATOM 470 C PHE A 31 -1.127 8.198 -3.423 1.00 0.00 A ATOM 471 CA PHE A 31 0.251 7.561 -3.538 1.00 0.00 A ATOM 472 CB PHE A 31 0.504 7.133 -4.982 1.00 0.00 A ATOM 473 CD1 PHE A 31 2.303 8.848 -5.331 1.00 0.00 A ATOM 474 CD2 PHE A 31 0.713 8.503 -7.074 1.00 0.00 A ATOM 475 CE1 PHE A 31 2.933 9.814 -6.092 1.00 0.00 A ATOM 476 CE2 PHE A 31 1.339 9.468 -7.840 1.00 0.00 A ATOM 477 CG PHE A 31 1.187 8.182 -5.813 1.00 0.00 A ATOM 478 CZ PHE A 31 2.450 10.124 -7.349 1.00 0.00 A ATOM 479 HN PHE A 31 0.521 5.530 -3.028 1.00 0.00 A ATOM 480 HA PHE A 31 1.000 8.280 -3.241 1.00 0.00 A ATOM 481 HB2 PHE A 31 1.127 6.252 -4.984 1.00 0.00 A ATOM 482 HB1 PHE A 31 -0.441 6.901 -5.450 1.00 0.00 A ATOM 483 HD1 PHE A 31 2.682 8.606 -4.348 1.00 0.00 A ATOM 484 HD2 PHE A 31 -0.156 7.991 -7.459 1.00 0.00 A ATOM 485 HE1 PHE A 31 3.802 10.325 -5.706 1.00 0.00 A ATOM 486 HE2 PHE A 31 0.959 9.709 -8.822 1.00 0.00 A ATOM 487 HZ PHE A 31 2.942 10.879 -7.946 1.00 0.00 A ATOM 488 N PHE A 31 0.342 6.413 -2.649 1.00 0.00 A ATOM 489 O PHE A 31 -1.281 9.410 -3.571 1.00 0.00 A ATOM 490 C GLY A 32 -3.582 8.892 -1.897 1.00 0.00 A ATOM 491 CA GLY A 32 -3.483 7.852 -2.993 1.00 0.00 A ATOM 492 HN GLY A 32 -1.937 6.410 -3.029 1.00 0.00 A ATOM 493 HA2 GLY A 32 -3.808 8.282 -3.927 1.00 0.00 A ATOM 494 HA1 GLY A 32 -4.126 7.019 -2.745 1.00 0.00 A ATOM 495 N GLY A 32 -2.127 7.365 -3.143 1.00 0.00 A ATOM 496 O GLY A 32 -4.131 9.982 -2.099 1.00 0.00 A ATOM 497 C VAL A 33 -2.098 10.613 0.113 1.00 0.00 A ATOM 498 CA VAL A 33 -3.019 9.434 0.391 1.00 0.00 A ATOM 499 CB VAL A 33 -2.560 8.628 1.623 1.00 0.00 A ATOM 500 CG1 VAL A 33 -1.429 9.298 2.366 1.00 0.00 A ATOM 501 CG2 VAL A 33 -3.732 8.359 2.530 1.00 0.00 A ATOM 502 HN VAL A 33 -2.588 7.693 -0.636 1.00 0.00 A ATOM 503 HA VAL A 33 -4.024 9.790 0.560 1.00 0.00 A ATOM 504 HB VAL A 33 -2.195 7.675 1.272 1.00 0.00 A ATOM 505 HG11 VAL A 33 -0.510 9.145 1.820 1.00 0.00 A ATOM 506 HG12 VAL A 33 -1.344 8.861 3.347 1.00 0.00 A ATOM 507 HG13 VAL A 33 -1.631 10.352 2.449 1.00 0.00 A ATOM 508 HG21 VAL A 33 -4.189 9.294 2.810 1.00 0.00 A ATOM 509 HG22 VAL A 33 -3.389 7.840 3.411 1.00 0.00 A ATOM 510 HG23 VAL A 33 -4.452 7.748 2.005 1.00 0.00 A ATOM 511 N VAL A 33 -3.024 8.558 -0.737 1.00 0.00 A ATOM 512 O VAL A 33 -2.531 11.750 0.079 1.00 0.00 A ATOM 513 C ALA A 34 -0.410 12.323 -1.464 1.00 0.00 A ATOM 514 CA ALA A 34 0.146 11.359 -0.419 1.00 0.00 A ATOM 515 CB ALA A 34 1.438 10.725 -0.913 1.00 0.00 A ATOM 516 HN ALA A 34 -0.551 9.391 -0.089 1.00 0.00 A ATOM 517 HA ALA A 34 0.358 11.903 0.491 1.00 0.00 A ATOM 518 HB1 ALA A 34 1.988 11.441 -1.506 1.00 0.00 A ATOM 519 HB2 ALA A 34 1.206 9.860 -1.519 1.00 0.00 A ATOM 520 HB3 ALA A 34 2.037 10.421 -0.068 1.00 0.00 A ATOM 521 N ALA A 34 -0.832 10.322 -0.116 1.00 0.00 A ATOM 522 O ALA A 34 -0.133 13.522 -1.431 1.00 0.00 A ATOM 523 C ALA A 35 -2.833 13.582 -2.839 1.00 0.00 A ATOM 524 CA ALA A 35 -1.833 12.589 -3.425 1.00 0.00 A ATOM 525 CB ALA A 35 -2.515 11.690 -4.446 1.00 0.00 A ATOM 526 HN ALA A 35 -1.406 10.828 -2.337 1.00 0.00 A ATOM 527 HA ALA A 35 -1.051 13.138 -3.930 1.00 0.00 A ATOM 528 HB1 ALA A 35 -1.784 11.326 -5.152 1.00 0.00 A ATOM 529 HB2 ALA A 35 -3.274 12.252 -4.971 1.00 0.00 A ATOM 530 HB3 ALA A 35 -2.974 10.854 -3.939 1.00 0.00 A ATOM 531 N ALA A 35 -1.214 11.788 -2.378 1.00 0.00 A ATOM 532 O ALA A 35 -2.537 14.771 -2.707 1.00 0.00 A ATOM 533 C PHE A 36 -4.559 14.628 -0.645 1.00 0.00 A ATOM 534 CA PHE A 36 -5.061 13.944 -1.914 1.00 0.00 A ATOM 535 CB PHE A 36 -6.313 13.120 -1.604 1.00 0.00 A ATOM 536 CD1 PHE A 36 -7.812 15.130 -1.692 1.00 0.00 A ATOM 537 CD2 PHE A 36 -8.174 13.521 0.030 1.00 0.00 A ATOM 538 CE1 PHE A 36 -8.862 15.887 -1.210 1.00 0.00 A ATOM 539 CE2 PHE A 36 -9.226 14.273 0.517 1.00 0.00 A ATOM 540 CG PHE A 36 -7.455 13.940 -1.077 1.00 0.00 A ATOM 541 CZ PHE A 36 -9.571 15.458 -0.105 1.00 0.00 A ATOM 542 HN PHE A 36 -4.200 12.134 -2.614 1.00 0.00 A ATOM 543 HA PHE A 36 -5.308 14.699 -2.643 1.00 0.00 A ATOM 544 HB2 PHE A 36 -6.644 12.628 -2.506 1.00 0.00 A ATOM 545 HB1 PHE A 36 -6.070 12.373 -0.862 1.00 0.00 A ATOM 546 HD1 PHE A 36 -7.259 15.466 -2.556 1.00 0.00 A ATOM 547 HD2 PHE A 36 -7.905 12.595 0.517 1.00 0.00 A ATOM 548 HE1 PHE A 36 -9.130 16.813 -1.697 1.00 0.00 A ATOM 549 HE2 PHE A 36 -9.778 13.936 1.382 1.00 0.00 A ATOM 550 HZ PHE A 36 -10.393 16.049 0.274 1.00 0.00 A ATOM 551 N PHE A 36 -4.020 13.089 -2.486 1.00 0.00 A ATOM 552 O PHE A 36 -4.754 15.827 -0.450 1.00 0.00 A ATOM 553 C ALA A 37 -2.511 15.584 1.264 1.00 0.00 A ATOM 554 CA ALA A 37 -3.366 14.336 1.471 1.00 0.00 A ATOM 555 CB ALA A 37 -2.542 13.241 2.140 1.00 0.00 A ATOM 556 HN ALA A 37 -3.805 12.905 -0.017 1.00 0.00 A ATOM 557 HA ALA A 37 -4.192 14.581 2.121 1.00 0.00 A ATOM 558 HB1 ALA A 37 -2.313 13.526 3.155 1.00 0.00 A ATOM 559 HB2 ALA A 37 -1.622 13.096 1.591 1.00 0.00 A ATOM 560 HB3 ALA A 37 -3.105 12.318 2.143 1.00 0.00 A ATOM 561 N ALA A 37 -3.913 13.845 0.209 1.00 0.00 A ATOM 562 O ALA A 37 -2.635 16.560 2.003 1.00 0.00 A ATOM 563 C HIS A 38 -1.571 17.850 -0.606 1.00 0.00 A ATOM 564 CA HIS A 38 -0.773 16.683 -0.033 1.00 0.00 A ATOM 565 CB HIS A 38 0.328 16.277 -1.015 1.00 0.00 A ATOM 566 CD2 HIS A 38 1.521 14.910 0.839 1.00 0.00 A ATOM 567 CE1 HIS A 38 3.383 14.474 -0.233 1.00 0.00 A ATOM 568 CG HIS A 38 1.428 15.480 -0.386 1.00 0.00 A ATOM 569 HN HIS A 38 -1.585 14.744 -0.300 1.00 0.00 A ATOM 570 HA HIS A 38 -0.316 16.995 0.895 1.00 0.00 A ATOM 571 HB2 HIS A 38 -0.105 15.682 -1.805 1.00 0.00 A ATOM 572 HB1 HIS A 38 0.764 17.168 -1.442 1.00 0.00 A ATOM 573 HD1 HIS A 38 2.849 15.464 -1.942 1.00 0.00 A ATOM 574 HD2 HIS A 38 0.771 14.938 1.617 1.00 0.00 A ATOM 575 HE1 HIS A 38 4.369 14.104 -0.471 1.00 0.00 A ATOM 576 HE2 HIS A 38 3.048 13.712 1.638 1.00 0.00 A ATOM 577 N HIS A 38 -1.642 15.549 0.257 1.00 0.00 A ATOM 578 ND1 HIS A 38 2.612 15.189 -1.032 1.00 0.00 A ATOM 579 NE2 HIS A 38 2.745 14.293 0.909 1.00 0.00 A ATOM 580 O HIS A 38 -1.346 19.006 -0.248 1.00 0.00 A ATOM 581 C LEU A 39 -4.353 19.151 -1.181 1.00 0.00 A ATOM 582 CA LEU A 39 -3.319 18.565 -2.142 1.00 0.00 A ATOM 583 CB LEU A 39 -4.024 17.985 -3.370 1.00 0.00 A ATOM 584 CD1 LEU A 39 -2.206 16.876 -4.692 1.00 0.00 A ATOM 585 CD2 LEU A 39 -4.126 17.959 -5.874 1.00 0.00 A ATOM 586 CG LEU A 39 -3.207 18.020 -4.662 1.00 0.00 A ATOM 587 HN LEU A 39 -2.621 16.602 -1.759 1.00 0.00 A ATOM 588 HA LEU A 39 -2.662 19.359 -2.464 1.00 0.00 A ATOM 589 HB2 LEU A 39 -4.283 16.957 -3.159 1.00 0.00 A ATOM 590 HB1 LEU A 39 -4.935 18.541 -3.531 1.00 0.00 A ATOM 591 HD11 LEU A 39 -2.732 15.939 -4.797 1.00 0.00 A ATOM 592 HD12 LEU A 39 -1.640 16.869 -3.773 1.00 0.00 A ATOM 593 HD13 LEU A 39 -1.534 17.007 -5.527 1.00 0.00 A ATOM 594 HD21 LEU A 39 -4.414 16.933 -6.056 1.00 0.00 A ATOM 595 HD22 LEU A 39 -3.608 18.346 -6.739 1.00 0.00 A ATOM 596 HD23 LEU A 39 -5.009 18.553 -5.687 1.00 0.00 A ATOM 597 HG LEU A 39 -2.655 18.948 -4.707 1.00 0.00 A ATOM 598 N LEU A 39 -2.494 17.541 -1.508 1.00 0.00 A ATOM 599 O LEU A 39 -4.884 20.235 -1.424 1.00 0.00 A ATOM 600 C LEU A 40 -4.997 19.650 2.033 1.00 0.00 A ATOM 601 CA LEU A 40 -5.644 18.907 0.865 1.00 0.00 A ATOM 602 CB LEU A 40 -6.493 17.742 1.385 1.00 0.00 A ATOM 603 CD1 LEU A 40 -5.436 17.145 3.579 1.00 0.00 A ATOM 604 CD2 LEU A 40 -6.527 15.373 2.192 1.00 0.00 A ATOM 605 CG LEU A 40 -5.732 16.670 2.165 1.00 0.00 A ATOM 606 HN LEU A 40 -4.213 17.571 0.045 1.00 0.00 A ATOM 607 HA LEU A 40 -6.294 19.596 0.346 1.00 0.00 A ATOM 608 HB2 LEU A 40 -7.261 18.146 2.028 1.00 0.00 A ATOM 609 HB1 LEU A 40 -6.969 17.269 0.539 1.00 0.00 A ATOM 610 HD11 LEU A 40 -4.441 17.564 3.617 1.00 0.00 A ATOM 611 HD12 LEU A 40 -5.501 16.310 4.261 1.00 0.00 A ATOM 612 HD13 LEU A 40 -6.155 17.899 3.864 1.00 0.00 A ATOM 613 HD21 LEU A 40 -7.583 15.596 2.144 1.00 0.00 A ATOM 614 HD22 LEU A 40 -6.314 14.840 3.107 1.00 0.00 A ATOM 615 HD23 LEU A 40 -6.248 14.762 1.346 1.00 0.00 A ATOM 616 HG LEU A 40 -4.792 16.477 1.673 1.00 0.00 A ATOM 617 N LEU A 40 -4.654 18.434 -0.099 1.00 0.00 A ATOM 618 O LEU A 40 -5.645 20.472 2.683 1.00 0.00 A ATOM 619 C VAL A 41 -2.825 21.517 3.101 1.00 0.00 A ATOM 620 CA VAL A 41 -3.026 20.032 3.399 1.00 0.00 A ATOM 621 CB VAL A 41 -1.659 19.382 3.689 1.00 0.00 A ATOM 622 CG1 VAL A 41 -1.834 18.076 4.449 1.00 0.00 A ATOM 623 CG2 VAL A 41 -0.890 19.159 2.398 1.00 0.00 A ATOM 624 HN VAL A 41 -3.251 18.707 1.755 1.00 0.00 A ATOM 625 HA VAL A 41 -3.639 19.937 4.284 1.00 0.00 A ATOM 626 HB VAL A 41 -1.088 20.056 4.309 1.00 0.00 A ATOM 627 HG11 VAL A 41 -1.206 18.085 5.328 1.00 0.00 A ATOM 628 HG12 VAL A 41 -1.553 17.247 3.816 1.00 0.00 A ATOM 629 HG13 VAL A 41 -2.867 17.966 4.747 1.00 0.00 A ATOM 630 HG21 VAL A 41 -1.249 18.262 1.918 1.00 0.00 A ATOM 631 HG22 VAL A 41 0.161 19.054 2.618 1.00 0.00 A ATOM 632 HG23 VAL A 41 -1.039 20.002 1.740 1.00 0.00 A ATOM 633 N VAL A 41 -3.726 19.367 2.302 1.00 0.00 A ATOM 634 O VAL A 41 -2.644 22.321 4.015 1.00 0.00 A ATOM 635 C TRP A 42 -1.258 23.740 1.529 1.00 0.00 A ATOM 636 CA TRP A 42 -2.711 23.269 1.396 1.00 0.00 A ATOM 637 CB TRP A 42 -3.673 24.175 2.193 1.00 0.00 A ATOM 638 CD1 TRP A 42 -2.551 25.225 4.251 1.00 0.00 A ATOM 639 CD2 TRP A 42 -2.737 26.608 2.499 1.00 0.00 A ATOM 640 CE2 TRP A 42 -2.110 27.300 3.553 1.00 0.00 A ATOM 641 CE3 TRP A 42 -2.960 27.277 1.293 1.00 0.00 A ATOM 642 CG TRP A 42 -3.010 25.280 2.965 1.00 0.00 A ATOM 643 CH2 TRP A 42 -1.938 29.257 2.243 1.00 0.00 A ATOM 644 CZ2 TRP A 42 -1.706 28.627 3.436 1.00 0.00 A ATOM 645 CZ3 TRP A 42 -2.558 28.594 1.178 1.00 0.00 A ATOM 646 HN TRP A 42 -3.030 21.191 1.138 1.00 0.00 A ATOM 647 HA TRP A 42 -2.985 23.318 0.352 1.00 0.00 A ATOM 648 HB2 TRP A 42 -4.370 24.630 1.508 1.00 0.00 A ATOM 649 HB1 TRP A 42 -4.223 23.565 2.895 1.00 0.00 A ATOM 650 HD1 TRP A 42 -2.613 24.351 4.882 1.00 0.00 A ATOM 651 HE1 TRP A 42 -1.612 26.644 5.482 1.00 0.00 A ATOM 652 HE3 TRP A 42 -3.438 26.782 0.459 1.00 0.00 A ATOM 653 HH2 TRP A 42 -1.641 30.286 2.109 1.00 0.00 A ATOM 654 HZ2 TRP A 42 -1.226 29.153 4.247 1.00 0.00 A ATOM 655 HZ3 TRP A 42 -2.724 29.127 0.253 1.00 0.00 A ATOM 656 N TRP A 42 -2.873 21.877 1.818 1.00 0.00 A ATOM 657 NE1 TRP A 42 -2.009 26.435 4.611 1.00 0.00 A ATOM 658 O TRP A 42 -0.959 24.917 1.324 1.00 0.00 A ATOM 659 C ILE A 43 1.939 22.300 1.113 1.00 0.00 A ATOM 660 CA ILE A 43 1.057 23.166 2.010 1.00 0.00 A ATOM 661 CB ILE A 43 1.520 23.020 3.475 1.00 0.00 A ATOM 662 CD1 ILE A 43 3.135 24.987 3.528 1.00 0.00 A ATOM 663 CG1 ILE A 43 2.969 23.486 3.627 1.00 0.00 A ATOM 664 CG2 ILE A 43 1.369 21.580 3.940 1.00 0.00 A ATOM 665 HN ILE A 43 -0.640 21.897 2.006 1.00 0.00 A ATOM 666 HA ILE A 43 1.177 24.200 1.721 1.00 0.00 A ATOM 667 HB ILE A 43 0.885 23.639 4.091 1.00 0.00 A ATOM 668 HD11 ILE A 43 2.174 25.464 3.649 1.00 0.00 A ATOM 669 HD12 ILE A 43 3.545 25.241 2.561 1.00 0.00 A ATOM 670 HD13 ILE A 43 3.805 25.328 4.303 1.00 0.00 A ATOM 671 HG12 ILE A 43 3.342 23.176 4.592 1.00 0.00 A ATOM 672 HG11 ILE A 43 3.570 23.033 2.852 1.00 0.00 A ATOM 673 HG21 ILE A 43 1.926 20.929 3.284 1.00 0.00 A ATOM 674 HG22 ILE A 43 0.325 21.305 3.920 1.00 0.00 A ATOM 675 HG23 ILE A 43 1.746 21.486 4.947 1.00 0.00 A ATOM 676 N ILE A 43 -0.354 22.822 1.862 1.00 0.00 A ATOM 677 O ILE A 43 2.925 22.779 0.552 1.00 0.00 A ATOM 678 C TRP A 44 3.832 20.303 0.258 1.00 0.00 A ATOM 679 CA TRP A 44 2.324 20.075 0.156 1.00 0.00 A ATOM 680 CB TRP A 44 1.880 20.184 -1.304 1.00 0.00 A ATOM 681 CD1 TRP A 44 3.189 18.047 -1.841 1.00 0.00 A ATOM 682 CD2 TRP A 44 2.673 19.284 -3.634 1.00 0.00 A ATOM 683 CE2 TRP A 44 3.385 18.148 -4.063 1.00 0.00 A ATOM 684 CE3 TRP A 44 2.241 20.209 -4.589 1.00 0.00 A ATOM 685 CG TRP A 44 2.558 19.200 -2.209 1.00 0.00 A ATOM 686 CH2 TRP A 44 3.240 18.835 -6.317 1.00 0.00 A ATOM 687 CZ2 TRP A 44 3.675 17.914 -5.405 1.00 0.00 A ATOM 688 CZ3 TRP A 44 2.530 19.975 -5.920 1.00 0.00 A ATOM 689 HN TRP A 44 0.779 20.710 1.458 1.00 0.00 A ATOM 690 HA TRP A 44 2.100 19.081 0.514 1.00 0.00 A ATOM 691 HB2 TRP A 44 0.816 20.013 -1.364 1.00 0.00 A ATOM 692 HB1 TRP A 44 2.101 21.178 -1.666 1.00 0.00 A ATOM 693 HD1 TRP A 44 3.276 17.699 -0.823 1.00 0.00 A ATOM 694 HE1 TRP A 44 4.183 16.561 -2.946 1.00 0.00 A ATOM 695 HE3 TRP A 44 1.692 21.093 -4.301 1.00 0.00 A ATOM 696 HH2 TRP A 44 3.444 18.693 -7.369 1.00 0.00 A ATOM 697 HZ2 TRP A 44 4.221 17.039 -5.727 1.00 0.00 A ATOM 698 HZ3 TRP A 44 2.205 20.678 -6.672 1.00 0.00 A ATOM 699 N TRP A 44 1.575 21.024 0.983 1.00 0.00 A ATOM 700 NE1 TRP A 44 3.690 17.408 -2.950 1.00 0.00 A ATOM 701 O TRP A 44 4.428 20.966 -0.590 1.00 0.00 A ATOM 702 C ARG A 45 6.302 19.182 2.811 1.00 0.00 A ATOM 703 CA ARG A 45 5.877 19.878 1.519 1.00 0.00 A ATOM 704 CB ARG A 45 6.283 21.355 1.562 1.00 0.00 A ATOM 705 CD ARG A 45 7.526 21.260 -0.625 1.00 0.00 A ATOM 706 CG ARG A 45 7.592 21.647 0.845 1.00 0.00 A ATOM 707 CZ ARG A 45 9.926 20.899 -1.051 1.00 0.00 A ATOM 708 HN ARG A 45 3.907 19.225 1.939 1.00 0.00 A ATOM 709 HA ARG A 45 6.380 19.403 0.690 1.00 0.00 A ATOM 710 HB2 ARG A 45 5.505 21.945 1.102 1.00 0.00 A ATOM 711 HB1 ARG A 45 6.389 21.657 2.593 1.00 0.00 A ATOM 712 HD2 ARG A 45 6.623 20.695 -0.796 1.00 0.00 A ATOM 713 HD1 ARG A 45 7.506 22.161 -1.220 1.00 0.00 A ATOM 714 HE ARG A 45 8.500 19.524 -1.297 1.00 0.00 A ATOM 715 HG2 ARG A 45 7.803 22.704 0.918 1.00 0.00 A ATOM 716 HG1 ARG A 45 8.383 21.087 1.321 1.00 0.00 A ATOM 717 HH11 ARG A 45 9.461 22.758 -0.404 1.00 0.00 A ATOM 718 HH12 ARG A 45 11.142 22.478 -0.713 1.00 0.00 A ATOM 719 HH21 ARG A 45 10.711 19.154 -1.701 1.00 0.00 A ATOM 720 HH22 ARG A 45 11.851 20.432 -1.449 1.00 0.00 A ATOM 721 N ARG A 45 4.440 19.744 1.301 1.00 0.00 A ATOM 722 NE ARG A 45 8.673 20.450 -1.029 1.00 0.00 A ATOM 723 NH1 ARG A 45 10.198 22.148 -0.693 1.00 0.00 A ATOM 724 NH2 ARG A 45 10.910 20.096 -1.431 1.00 0.00 A ATOM 725 O ARG A 45 7.234 18.378 2.812 1.00 0.00 A ATOM 726 C PRO A 46 5.729 17.363 5.230 1.00 0.00 A ATOM 727 CA PRO A 46 5.940 18.874 5.232 1.00 0.00 A ATOM 728 CB PRO A 46 4.961 19.547 6.205 1.00 0.00 A ATOM 729 CD PRO A 46 4.498 20.423 4.035 1.00 0.00 A ATOM 730 CG PRO A 46 4.481 20.766 5.495 1.00 0.00 A ATOM 731 HA PRO A 46 6.955 19.091 5.532 1.00 0.00 A ATOM 732 HB2 PRO A 46 4.147 18.871 6.422 1.00 0.00 A ATOM 733 HB1 PRO A 46 5.477 19.801 7.118 1.00 0.00 A ATOM 734 HD2 PRO A 46 3.569 19.952 3.747 1.00 0.00 A ATOM 735 HD1 PRO A 46 4.677 21.305 3.441 1.00 0.00 A ATOM 736 HG2 PRO A 46 3.476 21.005 5.813 1.00 0.00 A ATOM 737 HG1 PRO A 46 5.145 21.594 5.694 1.00 0.00 A ATOM 738 N PRO A 46 5.623 19.479 3.935 1.00 0.00 A ATOM 739 O PRO A 46 6.639 16.599 5.550 1.00 0.00 A ATOM 740 C TRP A 47 4.271 14.897 6.210 1.00 0.00 A ATOM 741 CA TRP A 47 4.190 15.521 4.820 1.00 0.00 A ATOM 742 CB TRP A 47 5.128 14.785 3.862 1.00 0.00 A ATOM 743 CD1 TRP A 47 3.708 12.670 4.157 1.00 0.00 A ATOM 744 CD2 TRP A 47 5.138 12.586 2.436 1.00 0.00 A ATOM 745 CE2 TRP A 47 4.426 11.372 2.488 1.00 0.00 A ATOM 746 CE3 TRP A 47 6.097 12.762 1.434 1.00 0.00 A ATOM 747 CG TRP A 47 4.664 13.402 3.513 1.00 0.00 A ATOM 748 CH2 TRP A 47 5.585 10.543 0.604 1.00 0.00 A ATOM 749 CZ2 TRP A 47 4.641 10.343 1.575 1.00 0.00 A ATOM 750 CZ3 TRP A 47 6.309 11.739 0.528 1.00 0.00 A ATOM 751 HN TRP A 47 3.837 17.600 4.622 1.00 0.00 A ATOM 752 HA TRP A 47 3.176 15.429 4.458 1.00 0.00 A ATOM 753 HB2 TRP A 47 5.211 15.349 2.945 1.00 0.00 A ATOM 754 HB1 TRP A 47 6.105 14.705 4.317 1.00 0.00 A ATOM 755 HD1 TRP A 47 3.157 13.013 5.020 1.00 0.00 A ATOM 756 HE1 TRP A 47 2.933 10.747 3.823 1.00 0.00 A ATOM 757 HE3 TRP A 47 6.666 13.677 1.359 1.00 0.00 A ATOM 758 HH2 TRP A 47 5.783 9.771 -0.124 1.00 0.00 A ATOM 759 HZ2 TRP A 47 4.090 9.415 1.620 1.00 0.00 A ATOM 760 HZ3 TRP A 47 7.045 11.858 -0.253 1.00 0.00 A ATOM 761 N TRP A 47 4.521 16.941 4.866 1.00 0.00 A ATOM 762 NE1 TRP A 47 3.558 11.448 3.546 1.00 0.00 A ATOM 763 O TRP A 47 5.299 14.338 6.591 1.00 0.00 A ATOM 764 C VAL A 48 4.227 15.033 9.192 1.00 0.00 A ATOM 765 CA VAL A 48 3.128 14.442 8.312 1.00 0.00 A ATOM 766 CB VAL A 48 3.264 12.906 8.291 1.00 0.00 A ATOM 767 CG1 VAL A 48 3.058 12.332 9.686 1.00 0.00 A ATOM 768 CG2 VAL A 48 2.281 12.293 7.305 1.00 0.00 A ATOM 769 HN VAL A 48 2.392 15.454 6.604 1.00 0.00 A ATOM 770 HA VAL A 48 2.167 14.691 8.737 1.00 0.00 A ATOM 771 HB VAL A 48 4.265 12.658 7.971 1.00 0.00 A ATOM 772 HG11 VAL A 48 3.218 13.107 10.422 1.00 0.00 A ATOM 773 HG12 VAL A 48 3.759 11.528 9.852 1.00 0.00 A ATOM 774 HG13 VAL A 48 2.049 11.955 9.774 1.00 0.00 A ATOM 775 HG21 VAL A 48 2.768 11.500 6.758 1.00 0.00 A ATOM 776 HG22 VAL A 48 1.943 13.052 6.614 1.00 0.00 A ATOM 777 HG23 VAL A 48 1.434 11.893 7.842 1.00 0.00 A ATOM 778 N VAL A 48 3.181 14.996 6.963 1.00 0.00 A ATOM 779 O VAL A 48 5.012 14.302 9.799 1.00 0.00 A ATOM 780 C PRO A 49 5.023 16.953 11.581 1.00 0.00 A ATOM 781 CA PRO A 49 5.307 17.061 10.087 1.00 0.00 A ATOM 782 CB PRO A 49 5.198 18.514 9.625 1.00 0.00 A ATOM 783 CD PRO A 49 3.402 17.321 8.585 1.00 0.00 A ATOM 784 CG PRO A 49 3.789 18.657 9.161 1.00 0.00 A ATOM 785 HA PRO A 49 6.300 16.689 9.882 1.00 0.00 A ATOM 786 HB2 PRO A 49 5.410 19.176 10.453 1.00 0.00 A ATOM 787 HB1 PRO A 49 5.897 18.695 8.823 1.00 0.00 A ATOM 788 HD2 PRO A 49 2.368 17.102 8.805 1.00 0.00 A ATOM 789 HD1 PRO A 49 3.574 17.306 7.520 1.00 0.00 A ATOM 790 HG2 PRO A 49 3.151 18.904 9.997 1.00 0.00 A ATOM 791 HG1 PRO A 49 3.729 19.423 8.402 1.00 0.00 A ATOM 792 N PRO A 49 4.299 16.373 9.276 1.00 0.00 A ATOM 793 O PRO A 49 5.924 16.684 12.377 1.00 0.00 A ATOM 794 C GLY A 50 3.713 18.360 14.117 1.00 0.00 A ATOM 795 CA GLY A 50 3.388 17.088 13.355 1.00 0.00 A ATOM 796 HN GLY A 50 3.091 17.377 11.279 1.00 0.00 A ATOM 797 HA2 GLY A 50 2.325 16.905 13.419 1.00 0.00 A ATOM 798 HA1 GLY A 50 3.912 16.264 13.814 1.00 0.00 A ATOM 799 N GLY A 50 3.766 17.166 11.957 1.00 0.00 A ATOM 800 O GLY A 50 4.060 19.374 13.511 1.00 0.00 A ATOM 801 C PRO A 51 5.387 19.836 16.331 1.00 0.00 A ATOM 802 CA PRO A 51 3.898 19.507 16.290 1.00 0.00 A ATOM 803 CB PRO A 51 3.405 19.087 17.676 1.00 0.00 A ATOM 804 CD PRO A 51 3.200 17.171 16.261 1.00 0.00 A ATOM 805 CG PRO A 51 3.493 17.600 17.672 1.00 0.00 A ATOM 806 HA PRO A 51 3.349 20.376 15.957 1.00 0.00 A ATOM 807 HB2 PRO A 51 4.042 19.520 18.434 1.00 0.00 A ATOM 808 HB1 PRO A 51 2.389 19.422 17.817 1.00 0.00 A ATOM 809 HD2 PRO A 51 3.786 16.301 16.003 1.00 0.00 A ATOM 810 HD1 PRO A 51 2.147 16.969 16.139 1.00 0.00 A ATOM 811 HG2 PRO A 51 4.486 17.290 17.961 1.00 0.00 A ATOM 812 HG1 PRO A 51 2.759 17.187 18.349 1.00 0.00 A ATOM 813 N PRO A 51 3.608 18.337 15.455 1.00 0.00 A ATOM 814 O PRO A 51 6.111 19.370 17.210 1.00 0.00 A ATOM 815 C ASN A 52 7.473 22.017 14.161 1.00 0.00 A ATOM 816 CA ASN A 52 7.241 21.029 15.300 1.00 0.00 A ATOM 817 CB ASN A 52 8.125 19.797 15.110 1.00 0.00 A ATOM 818 CG ASN A 52 9.544 20.023 15.592 1.00 0.00 A ATOM 819 HN ASN A 52 5.211 20.980 14.700 1.00 0.00 A ATOM 820 HA ASN A 52 7.501 21.507 16.233 1.00 0.00 A ATOM 821 HB2 ASN A 52 7.705 18.970 15.665 1.00 0.00 A ATOM 822 HB1 ASN A 52 8.157 19.542 14.061 1.00 0.00 A ATOM 823 HD21 ASN A 52 9.441 18.403 16.740 1.00 0.00 A ATOM 824 HD22 ASN A 52 10.939 19.263 16.789 1.00 0.00 A ATOM 825 N ASN A 52 5.838 20.640 15.373 1.00 0.00 A ATOM 826 ND2 ASN A 52 10.023 19.141 16.461 1.00 0.00 A ATOM 827 O ASN A 52 7.733 21.619 13.025 1.00 0.00 A ATOM 828 OD1 ASN A 52 10.204 20.981 15.187 1.00 0.00 A ATOM 829 C GLY A 53 6.605 24.210 12.310 1.00 0.00 A ATOM 830 CA GLY A 53 7.582 24.329 13.464 1.00 0.00 A ATOM 831 HN GLY A 53 7.169 23.564 15.394 1.00 0.00 A ATOM 832 HA2 GLY A 53 7.463 25.299 13.923 1.00 0.00 A ATOM 833 HA1 GLY A 53 8.587 24.245 13.079 1.00 0.00 A ATOM 834 N GLY A 53 7.378 23.306 14.472 1.00 0.00 A ATOM 835 O GLY A 53 5.665 23.415 12.362 1.00 0.00 A ATOM 836 C TYR A 54 6.681 25.539 8.872 1.00 0.00 A ATOM 837 CA TYR A 54 5.958 24.981 10.094 1.00 0.00 A ATOM 838 CB TYR A 54 4.687 25.789 10.362 1.00 0.00 A ATOM 839 CD1 TYR A 54 5.689 27.684 11.697 1.00 0.00 A ATOM 840 CD2 TYR A 54 4.437 28.224 9.742 1.00 0.00 A ATOM 841 CE1 TYR A 54 5.924 29.027 11.923 1.00 0.00 A ATOM 842 CE2 TYR A 54 4.668 29.568 9.960 1.00 0.00 A ATOM 843 CG TYR A 54 4.942 27.260 10.605 1.00 0.00 A ATOM 844 CZ TYR A 54 5.411 29.964 11.051 1.00 0.00 A ATOM 845 HN TYR A 54 7.591 25.614 11.284 1.00 0.00 A ATOM 846 HA TYR A 54 5.687 23.955 9.900 1.00 0.00 A ATOM 847 HB2 TYR A 54 4.028 25.704 9.511 1.00 0.00 A ATOM 848 HB1 TYR A 54 4.193 25.389 11.235 1.00 0.00 A ATOM 849 HD1 TYR A 54 6.089 26.947 12.377 1.00 0.00 A ATOM 850 HD2 TYR A 54 3.853 27.911 8.889 1.00 0.00 A ATOM 851 HE1 TYR A 54 6.507 29.337 12.777 1.00 0.00 A ATOM 852 HE2 TYR A 54 4.266 30.303 9.278 1.00 0.00 A ATOM 853 HH TYR A 54 6.352 31.604 10.698 1.00 0.00 A ATOM 854 N TYR A 54 6.826 25.001 11.266 1.00 0.00 A ATOM 855 O TYR A 54 6.060 26.131 7.989 1.00 0.00 A ATOM 856 OH TYR A 54 5.644 31.303 11.272 1.00 0.00 A ATOM 857 C SER A 55 8.857 24.798 6.593 1.00 0.00 A ATOM 858 CA SER A 55 8.801 25.831 7.714 1.00 0.00 A ATOM 859 CB SER A 55 10.217 26.163 8.188 1.00 0.00 A ATOM 860 HN SER A 55 8.433 24.868 9.563 1.00 0.00 A ATOM 861 HA SER A 55 8.338 26.730 7.336 1.00 0.00 A ATOM 862 HB2 SER A 55 10.563 25.386 8.853 1.00 0.00 A ATOM 863 HB1 SER A 55 10.875 26.226 7.334 1.00 0.00 A ATOM 864 HG SER A 55 9.742 27.326 9.692 1.00 0.00 A ATOM 865 N SER A 55 7.995 25.347 8.828 1.00 0.00 A ATOM 866 OT1 SER A 55 9.042 23.602 6.900 1.00 0.00 A ATOM 867 OT2 SER A 55 8.714 25.194 5.417 1.00 0.00 A ATOM 868 OG SER A 55 10.247 27.401 8.879 1.00 0.00 A END
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