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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446104 |
2kla   |
16389 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 15.147 -2.813 6.204 1.00 0.00 A ATOM 2 CA ILE A 1 15.358 -1.348 6.535 1.00 0.00 A ATOM 3 CB ILE A 1 14.095 -0.604 6.078 1.00 0.00 A ATOM 4 HN ILE A 1 16.964 -1.585 5.220 1.00 0.00 A ATOM 5 HA ILE A 1 15.510 -1.211 7.607 1.00 0.00 A ATOM 6 N ILE A 1 16.558 -0.902 5.843 1.00 0.00 A ATOM 7 O ILE A 1 15.426 -3.211 5.071 1.00 0.00 A ATOM 8 C ASN A 2 12.971 -5.359 7.357 1.00 0.00 A ATOM 9 CA ASN A 2 14.410 -5.014 6.979 1.00 0.00 A ATOM 10 CB ASN A 2 15.420 -5.752 7.874 1.00 0.00 A ATOM 11 HN ASN A 2 14.274 -3.198 8.007 1.00 0.00 A ATOM 12 HA ASN A 2 14.590 -5.294 5.943 1.00 0.00 A ATOM 13 N ASN A 2 14.597 -3.589 7.132 1.00 0.00 A ATOM 14 O ASN A 2 12.460 -4.917 8.384 1.00 0.00 A ATOM 15 C MET A 3 9.913 -5.875 6.691 1.00 0.00 A ATOM 16 CA MET A 3 11.076 -6.866 6.747 1.00 0.00 A ATOM 17 CB MET A 3 11.048 -7.784 7.976 1.00 0.00 A ATOM 18 CG MET A 3 9.764 -8.600 8.012 1.00 0.00 A ATOM 19 HN MET A 3 12.861 -6.487 5.713 1.00 0.00 A ATOM 20 HA MET A 3 10.977 -7.514 5.888 1.00 0.00 A ATOM 21 HB2 MET A 3 11.882 -8.476 7.919 1.00 0.00 A ATOM 22 HB1 MET A 3 11.149 -7.185 8.883 1.00 0.00 A ATOM 23 N MET A 3 12.374 -6.239 6.558 1.00 0.00 A ATOM 24 O MET A 3 9.054 -5.823 7.577 1.00 0.00 A ATOM 25 C LYS A 4 7.737 -5.095 4.498 1.00 0.00 A ATOM 26 CA LYS A 4 8.752 -4.238 5.252 1.00 0.00 A ATOM 27 CB LYS A 4 9.248 -3.109 4.335 1.00 0.00 A ATOM 28 CE LYS A 4 9.951 0.923 5.009 1.00 0.00 A ATOM 29 CG LYS A 4 8.949 -1.676 4.776 1.00 0.00 A ATOM 30 HN LYS A 4 10.583 -5.241 4.905 1.00 0.00 A ATOM 31 HA LYS A 4 8.296 -3.820 6.151 1.00 0.00 A ATOM 32 HB2 LYS A 4 10.324 -3.194 4.253 1.00 0.00 A ATOM 33 HB1 LYS A 4 8.847 -3.244 3.336 1.00 0.00 A ATOM 34 HE2 LYS A 4 10.644 1.692 4.670 1.00 0.00 A ATOM 35 HE1 LYS A 4 8.944 1.335 5.056 1.00 0.00 A ATOM 36 HG2 LYS A 4 7.894 -1.455 4.615 1.00 0.00 A ATOM 37 HG1 LYS A 4 9.152 -1.573 5.838 1.00 0.00 A ATOM 38 N LYS A 4 9.881 -5.085 5.620 1.00 0.00 A ATOM 39 O LYS A 4 8.100 -6.074 3.831 1.00 0.00 A ATOM 40 C VAL A 5 4.417 -4.122 3.440 1.00 0.00 A ATOM 41 CA VAL A 5 5.394 -5.239 3.741 1.00 0.00 A ATOM 42 CB VAL A 5 4.655 -6.321 4.542 1.00 0.00 A ATOM 43 HN VAL A 5 6.273 -3.846 5.081 1.00 0.00 A ATOM 44 HA VAL A 5 5.801 -5.647 2.806 1.00 0.00 A ATOM 45 N VAL A 5 6.475 -4.679 4.543 1.00 0.00 A ATOM 46 O VAL A 5 3.854 -3.572 4.381 1.00 0.00 A ATOM 47 C ALA A 6 2.144 -3.410 0.880 1.00 0.00 A ATOM 48 CA ALA A 6 3.156 -2.800 1.827 1.00 0.00 A ATOM 49 CB ALA A 6 3.878 -1.563 1.272 1.00 0.00 A ATOM 50 HN ALA A 6 4.590 -4.311 1.425 1.00 0.00 A ATOM 51 HA ALA A 6 2.616 -2.496 2.717 1.00 0.00 A ATOM 52 N ALA A 6 4.143 -3.814 2.181 1.00 0.00 A ATOM 53 O ALA A 6 2.456 -4.397 0.213 1.00 0.00 A ATOM 54 C ILE A 7 -0.117 -1.688 -1.017 1.00 0.00 A ATOM 55 CA ILE A 7 -0.012 -3.012 -0.251 1.00 0.00 A ATOM 56 CB ILE A 7 -1.362 -3.439 0.343 1.00 0.00 A ATOM 57 HN ILE A 7 0.745 -2.117 1.525 1.00 0.00 A ATOM 58 HA ILE A 7 0.339 -3.791 -0.928 1.00 0.00 A ATOM 59 N ILE A 7 0.942 -2.837 0.832 1.00 0.00 A ATOM 60 O ILE A 7 -0.526 -0.687 -0.425 1.00 0.00 A ATOM 61 C SER A 8 -1.119 -0.716 -4.093 1.00 0.00 A ATOM 62 CA SER A 8 0.085 -0.478 -3.174 1.00 0.00 A ATOM 63 CB SER A 8 1.385 -0.186 -3.970 1.00 0.00 A ATOM 64 HN SER A 8 0.575 -2.507 -2.761 1.00 0.00 A ATOM 65 HA SER A 8 -0.123 0.395 -2.553 1.00 0.00 A ATOM 66 N SER A 8 0.236 -1.659 -2.309 1.00 0.00 A ATOM 67 O SER A 8 -1.204 -1.773 -4.723 1.00 0.00 A ATOM 68 C MET A 9 -3.076 0.371 -6.367 1.00 0.00 A ATOM 69 CA MET A 9 -3.308 0.142 -4.870 1.00 0.00 A ATOM 70 CB MET A 9 -4.324 1.115 -4.232 1.00 0.00 A ATOM 71 HN MET A 9 -1.916 1.087 -3.605 1.00 0.00 A ATOM 72 HA MET A 9 -3.697 -0.868 -4.728 1.00 0.00 A ATOM 73 HB2 MET A 9 -5.298 0.952 -4.675 1.00 0.00 A ATOM 74 HB1 MET A 9 -4.412 0.885 -3.174 1.00 0.00 A ATOM 75 N MET A 9 -2.043 0.247 -4.159 1.00 0.00 A ATOM 76 O MET A 9 -2.877 1.514 -6.795 1.00 0.00 A ATOM 77 C ASP A 10 -4.042 -0.613 -9.453 1.00 0.00 A ATOM 78 CA ASP A 10 -2.779 -0.585 -8.608 1.00 0.00 A ATOM 79 CB ASP A 10 -1.863 -1.741 -9.034 1.00 0.00 A ATOM 80 CG ASP A 10 -0.577 -1.816 -8.198 1.00 0.00 A ATOM 81 HN ASP A 10 -3.351 -1.603 -6.847 1.00 0.00 A ATOM 82 HA ASP A 10 -2.268 0.356 -8.791 1.00 0.00 A ATOM 83 HB2 ASP A 10 -2.413 -2.673 -8.910 1.00 0.00 A ATOM 84 HB1 ASP A 10 -1.629 -1.639 -10.093 1.00 0.00 A ATOM 85 N ASP A 10 -3.098 -0.678 -7.187 1.00 0.00 A ATOM 86 O ASP A 10 -5.058 -1.196 -9.065 1.00 0.00 A ATOM 87 C VAL A 11 -4.442 -1.274 -12.564 1.00 0.00 A ATOM 88 CA VAL A 11 -4.938 -0.123 -11.687 1.00 0.00 A ATOM 89 CB VAL A 11 -5.098 1.222 -12.421 1.00 0.00 A ATOM 90 HN VAL A 11 -3.109 0.516 -10.853 1.00 0.00 A ATOM 91 HA VAL A 11 -5.913 -0.436 -11.293 1.00 0.00 A ATOM 92 N VAL A 11 -3.965 0.022 -10.617 1.00 0.00 A ATOM 93 O VAL A 11 -4.763 -2.423 -12.299 1.00 0.00 A ATOM 94 C ASP A 12 -1.632 -1.930 -14.665 1.00 0.00 A ATOM 95 CA ASP A 12 -3.126 -2.068 -14.467 1.00 0.00 A ATOM 96 CB ASP A 12 -3.935 -1.909 -15.765 1.00 0.00 A ATOM 97 HN ASP A 12 -3.255 -0.092 -13.716 1.00 0.00 A ATOM 98 HA ASP A 12 -3.316 -3.063 -14.068 1.00 0.00 A ATOM 99 N ASP A 12 -3.559 -1.039 -13.529 1.00 0.00 A ATOM 100 O ASP A 12 -0.914 -2.933 -14.727 1.00 0.00 A ATOM 101 C LYS A 13 0.736 0.782 -14.146 1.00 0.00 A ATOM 102 CA LYS A 13 0.228 -0.389 -14.990 1.00 0.00 A ATOM 103 CB LYS A 13 0.406 -0.169 -16.496 1.00 0.00 A ATOM 104 CG LYS A 13 1.853 -0.400 -16.894 1.00 0.00 A ATOM 105 HN LYS A 13 -1.814 0.093 -14.793 1.00 0.00 A ATOM 106 HA LYS A 13 0.790 -1.264 -14.683 1.00 0.00 A ATOM 107 HB2 LYS A 13 -0.215 -0.879 -17.047 1.00 0.00 A ATOM 108 HB1 LYS A 13 0.089 0.837 -16.772 1.00 0.00 A ATOM 109 N LYS A 13 -1.163 -0.686 -14.742 1.00 0.00 A ATOM 110 O LYS A 13 1.882 1.208 -14.283 1.00 0.00 A ATOM 111 C ILE A 14 -0.728 2.527 -11.208 1.00 0.00 A ATOM 112 CA ILE A 14 0.297 2.402 -12.330 1.00 0.00 A ATOM 113 CB ILE A 14 0.519 3.741 -13.070 1.00 0.00 A ATOM 114 HN ILE A 14 -1.050 0.994 -13.218 1.00 0.00 A ATOM 115 HA ILE A 14 1.244 2.118 -11.868 1.00 0.00 A ATOM 116 N ILE A 14 -0.092 1.336 -13.261 1.00 0.00 A ATOM 117 O ILE A 14 -1.673 1.737 -11.137 1.00 0.00 A ATOM 118 C SER A 15 -2.772 4.037 -9.614 1.00 0.00 A ATOM 119 CA SER A 15 -1.322 3.802 -9.162 1.00 0.00 A ATOM 120 CB SER A 15 -0.669 4.982 -8.397 1.00 0.00 A ATOM 121 HN SER A 15 0.338 4.055 -10.443 1.00 0.00 A ATOM 122 HA SER A 15 -1.324 2.934 -8.503 1.00 0.00 A ATOM 123 N SER A 15 -0.490 3.487 -10.316 1.00 0.00 A ATOM 124 O SER A 15 -3.043 4.824 -10.529 1.00 0.00 A ATOM 125 C ASN A 16 -5.574 4.824 -8.459 1.00 0.00 A ATOM 126 CA ASN A 16 -5.136 3.522 -9.136 1.00 0.00 A ATOM 127 CB ASN A 16 -5.908 2.345 -8.529 1.00 0.00 A ATOM 128 HN ASN A 16 -3.374 2.735 -8.220 1.00 0.00 A ATOM 129 HA ASN A 16 -5.363 3.568 -10.204 1.00 0.00 A ATOM 130 HB2 ASN A 16 -6.975 2.572 -8.522 1.00 0.00 A ATOM 131 HB1 ASN A 16 -5.762 1.465 -9.149 1.00 0.00 A ATOM 132 N ASN A 16 -3.699 3.326 -8.972 1.00 0.00 A ATOM 133 O ASN A 16 -4.901 5.333 -7.558 1.00 0.00 A ATOM 134 C SER A 17 -7.560 6.487 -6.780 1.00 0.00 A ATOM 135 CA SER A 17 -7.308 6.551 -8.284 1.00 0.00 A ATOM 136 CB SER A 17 -8.604 6.887 -9.024 1.00 0.00 A ATOM 137 HN SER A 17 -7.223 4.893 -9.628 1.00 0.00 A ATOM 138 HA SER A 17 -6.587 7.349 -8.447 1.00 0.00 A ATOM 139 HB2 SER A 17 -8.339 7.098 -10.058 1.00 0.00 A ATOM 140 HB1 SER A 17 -9.285 6.035 -9.001 1.00 0.00 A ATOM 141 N SER A 17 -6.748 5.325 -8.840 1.00 0.00 A ATOM 142 O SER A 17 -7.333 7.473 -6.079 1.00 0.00 A ATOM 143 C PHE A 18 -8.458 3.780 -4.485 1.00 0.00 A ATOM 144 CA PHE A 18 -8.453 5.253 -4.873 1.00 0.00 A ATOM 145 CB PHE A 18 -9.815 5.936 -4.643 1.00 0.00 A ATOM 146 HN PHE A 18 -8.253 4.554 -6.843 1.00 0.00 A ATOM 147 HA PHE A 18 -7.710 5.755 -4.257 1.00 0.00 A ATOM 148 HB2 PHE A 18 -10.223 5.625 -3.679 1.00 0.00 A ATOM 149 HB1 PHE A 18 -9.668 7.020 -4.620 1.00 0.00 A ATOM 150 N PHE A 18 -8.071 5.370 -6.272 1.00 0.00 A ATOM 151 O PHE A 18 -8.523 2.906 -5.351 1.00 0.00 A ATOM 152 C GLU A 19 -9.627 1.375 -3.112 1.00 0.00 A ATOM 153 CA GLU A 19 -8.380 2.144 -2.655 1.00 0.00 A ATOM 154 CB GLU A 19 -8.252 2.209 -1.123 1.00 0.00 A ATOM 155 CG GLU A 19 -8.272 0.888 -0.359 1.00 0.00 A ATOM 156 HN GLU A 19 -8.290 4.259 -2.517 1.00 0.00 A ATOM 157 HA GLU A 19 -7.496 1.676 -3.070 1.00 0.00 A ATOM 158 HB2 GLU A 19 -7.328 2.736 -0.880 1.00 0.00 A ATOM 159 HB1 GLU A 19 -9.070 2.821 -0.752 1.00 0.00 A ATOM 160 N GLU A 19 -8.400 3.501 -3.183 1.00 0.00 A ATOM 161 O GLU A 19 -9.549 0.220 -3.538 1.00 0.00 A ATOM 162 C ASP A 20 -12.161 1.224 -4.973 1.00 0.00 A ATOM 163 CA ASP A 20 -12.083 1.553 -3.473 1.00 0.00 A ATOM 164 CB ASP A 20 -13.160 2.568 -3.048 1.00 0.00 A ATOM 165 CG ASP A 20 -13.935 2.117 -1.812 1.00 0.00 A ATOM 166 HN ASP A 20 -10.752 2.986 -2.688 1.00 0.00 A ATOM 167 HA ASP A 20 -12.267 0.630 -2.931 1.00 0.00 A ATOM 168 HB2 ASP A 20 -12.675 3.499 -2.766 1.00 0.00 A ATOM 169 HB1 ASP A 20 -13.858 2.771 -3.862 1.00 0.00 A ATOM 170 N ASP A 20 -10.776 2.051 -3.062 1.00 0.00 A ATOM 171 O ASP A 20 -13.060 0.484 -5.372 1.00 0.00 A ATOM 172 C CYS A 21 -9.944 0.863 -7.777 1.00 0.00 A ATOM 173 CA CYS A 21 -11.224 1.520 -7.244 1.00 0.00 A ATOM 174 CB CYS A 21 -11.536 2.856 -7.938 1.00 0.00 A ATOM 175 HN CYS A 21 -10.445 2.239 -5.413 1.00 0.00 A ATOM 176 HA CYS A 21 -12.036 0.843 -7.501 1.00 0.00 A ATOM 177 HB2 CYS A 21 -12.466 3.257 -7.531 1.00 0.00 A ATOM 178 HB1 CYS A 21 -10.727 3.562 -7.736 1.00 0.00 A ATOM 179 N CYS A 21 -11.209 1.691 -5.790 1.00 0.00 A ATOM 180 O CYS A 21 -9.753 0.786 -8.995 1.00 0.00 A ATOM 181 C LYS A 22 -8.506 -1.730 -8.084 1.00 0.00 A ATOM 182 CA LYS A 22 -7.959 -0.466 -7.429 1.00 0.00 A ATOM 183 CB LYS A 22 -6.901 -0.777 -6.365 1.00 0.00 A ATOM 184 HN LYS A 22 -9.266 0.352 -5.921 1.00 0.00 A ATOM 185 HA LYS A 22 -7.466 0.117 -8.210 1.00 0.00 A ATOM 186 HB2 LYS A 22 -5.986 -1.100 -6.859 1.00 0.00 A ATOM 187 HB1 LYS A 22 -6.681 0.131 -5.816 1.00 0.00 A ATOM 188 N LYS A 22 -9.065 0.337 -6.913 1.00 0.00 A ATOM 189 O LYS A 22 -9.632 -2.160 -7.824 1.00 0.00 A ATOM 190 C TYR A 23 -7.139 -4.678 -9.025 1.00 0.00 A ATOM 191 CA TYR A 23 -7.963 -3.555 -9.652 1.00 0.00 A ATOM 192 CB TYR A 23 -7.556 -3.336 -11.113 1.00 0.00 A ATOM 193 CG TYR A 23 -8.414 -2.421 -12.013 1.00 0.00 A ATOM 194 HN TYR A 23 -6.758 -1.919 -9.051 1.00 0.00 A ATOM 195 HA TYR A 23 -9.021 -3.815 -9.590 1.00 0.00 A ATOM 196 HB2 TYR A 23 -6.569 -2.915 -11.055 1.00 0.00 A ATOM 197 HB1 TYR A 23 -7.471 -4.302 -11.609 1.00 0.00 A ATOM 198 HD2 TYR A 23 -9.539 -1.319 -10.563 1.00 0.00 A ATOM 199 HE2 TYR A 23 -9.163 -0.222 -13.351 1.00 0.00 A ATOM 200 N TYR A 23 -7.677 -2.330 -8.922 1.00 0.00 A ATOM 201 O TYR A 23 -7.574 -5.826 -9.013 1.00 0.00 A ATOM 202 C PHE A 24 -4.351 -4.475 -6.642 1.00 0.00 A ATOM 203 CA PHE A 24 -5.221 -5.273 -7.609 1.00 0.00 A ATOM 204 CB PHE A 24 -4.376 -6.238 -8.461 1.00 0.00 A ATOM 205 CD1 PHE A 24 -3.544 -5.085 -10.534 1.00 0.00 A ATOM 206 CD2 PHE A 24 -1.952 -5.570 -8.753 1.00 0.00 A ATOM 207 CE1 PHE A 24 -2.514 -4.501 -11.288 1.00 0.00 A ATOM 208 CE2 PHE A 24 -0.920 -5.003 -9.508 1.00 0.00 A ATOM 209 CG PHE A 24 -3.264 -5.607 -9.261 1.00 0.00 A ATOM 210 CZ PHE A 24 -1.198 -4.458 -10.782 1.00 0.00 A ATOM 211 HN PHE A 24 -5.614 -3.419 -8.493 1.00 0.00 A ATOM 212 HA PHE A 24 -5.933 -5.855 -7.025 1.00 0.00 A ATOM 213 HB2 PHE A 24 -3.942 -6.997 -7.815 1.00 0.00 A ATOM 214 HB1 PHE A 24 -5.030 -6.753 -9.161 1.00 0.00 A ATOM 215 HD1 PHE A 24 -4.554 -5.118 -10.926 1.00 0.00 A ATOM 216 HD2 PHE A 24 -1.705 -5.991 -7.791 1.00 0.00 A ATOM 217 HE1 PHE A 24 -2.736 -4.083 -12.256 1.00 0.00 A ATOM 218 HE2 PHE A 24 0.072 -4.987 -9.086 1.00 0.00 A ATOM 219 N PHE A 24 -5.969 -4.367 -8.460 1.00 0.00 A ATOM 220 O PHE A 24 -4.126 -3.276 -6.811 1.00 0.00 A ATOM 221 C LEU A 25 -1.505 -5.371 -5.090 1.00 0.00 A ATOM 222 CA LEU A 25 -2.820 -4.722 -4.709 1.00 0.00 A ATOM 223 CB LEU A 25 -3.171 -5.148 -3.288 1.00 0.00 A ATOM 224 CD1 LEU A 25 -4.481 -3.338 -2.154 1.00 0.00 A ATOM 225 CD2 LEU A 25 -5.670 -5.303 -2.983 1.00 0.00 A ATOM 226 CG LEU A 25 -4.476 -4.583 -2.800 1.00 0.00 A ATOM 227 HN LEU A 25 -4.117 -6.142 -5.579 1.00 0.00 A ATOM 228 HA LEU A 25 -2.745 -3.636 -4.748 1.00 0.00 A ATOM 229 HB2 LEU A 25 -3.216 -6.232 -3.230 1.00 0.00 A ATOM 230 HB1 LEU A 25 -2.371 -4.823 -2.621 1.00 0.00 A ATOM 231 N LEU A 25 -3.829 -5.172 -5.642 1.00 0.00 A ATOM 232 O LEU A 25 -1.419 -6.597 -5.198 1.00 0.00 A ATOM 233 C ILE A 26 1.416 -5.133 -3.917 1.00 0.00 A ATOM 234 CA ILE A 26 0.897 -5.023 -5.350 1.00 0.00 A ATOM 235 CB ILE A 26 1.720 -4.051 -6.202 1.00 0.00 A ATOM 236 CD1 ILE A 26 4.023 -5.014 -5.686 1.00 0.00 A ATOM 237 HN ILE A 26 -0.639 -3.565 -5.156 1.00 0.00 A ATOM 238 HA ILE A 26 0.899 -5.994 -5.837 1.00 0.00 A ATOM 239 HD11 ILE A 26 3.808 -6.024 -5.345 1.00 0.00 A ATOM 240 HD12 ILE A 26 3.966 -4.313 -4.859 1.00 0.00 A ATOM 241 HD13 ILE A 26 5.020 -4.967 -6.114 1.00 0.00 A ATOM 242 N ILE A 26 -0.475 -4.557 -5.271 1.00 0.00 A ATOM 243 O ILE A 26 1.506 -4.116 -3.223 1.00 0.00 A ATOM 244 C VAL A 27 3.893 -6.410 -2.443 1.00 0.00 A ATOM 245 CA VAL A 27 2.396 -6.554 -2.173 1.00 0.00 A ATOM 246 CB VAL A 27 2.008 -7.894 -1.507 1.00 0.00 A ATOM 247 CG1 VAL A 27 0.480 -8.057 -1.339 1.00 0.00 A ATOM 248 CG2 VAL A 27 2.745 -8.175 -0.179 1.00 0.00 A ATOM 249 HN VAL A 27 1.640 -7.136 -4.074 1.00 0.00 A ATOM 250 HA VAL A 27 2.084 -5.764 -1.510 1.00 0.00 A ATOM 251 HB VAL A 27 2.324 -8.682 -2.173 1.00 0.00 A ATOM 252 HG12 VAL A 27 0.025 -8.165 -2.325 1.00 0.00 A ATOM 253 HG13 VAL A 27 0.290 -8.980 -0.791 1.00 0.00 A ATOM 254 HG21 VAL A 27 3.333 -9.087 -0.277 1.00 0.00 A ATOM 255 HG22 VAL A 27 3.428 -7.369 0.097 1.00 0.00 A ATOM 256 HG23 VAL A 27 2.045 -8.355 0.634 1.00 0.00 A ATOM 257 N VAL A 27 1.709 -6.345 -3.442 1.00 0.00 A ATOM 258 O VAL A 27 4.495 -7.290 -3.066 1.00 0.00 A ATOM 259 C ARG A 28 6.572 -5.778 -0.913 1.00 0.00 A ATOM 260 CA ARG A 28 5.928 -5.060 -2.104 1.00 0.00 A ATOM 261 CB ARG A 28 6.224 -3.542 -2.067 1.00 0.00 A ATOM 262 HN ARG A 28 3.930 -4.625 -1.506 1.00 0.00 A ATOM 263 HA ARG A 28 6.317 -5.477 -3.034 1.00 0.00 A ATOM 264 N ARG A 28 4.484 -5.288 -2.034 1.00 0.00 A ATOM 265 O ARG A 28 6.030 -5.725 0.196 1.00 0.00 A ATOM 266 C ILE A 29 9.896 -6.199 -0.069 1.00 0.00 A ATOM 267 CA ILE A 29 8.590 -6.985 -0.078 1.00 0.00 A ATOM 268 CB ILE A 29 8.847 -8.447 -0.504 1.00 0.00 A ATOM 269 HN ILE A 29 8.162 -6.380 -2.038 1.00 0.00 A ATOM 270 HA ILE A 29 8.094 -6.932 0.899 1.00 0.00 A ATOM 271 N ILE A 29 7.747 -6.380 -1.111 1.00 0.00 A ATOM 272 O ILE A 29 10.501 -6.113 -1.135 1.00 0.00 A ATOM 273 C ASP A 30 12.336 -5.628 2.368 1.00 0.00 A ATOM 274 CA ASP A 30 11.625 -4.958 1.199 1.00 0.00 A ATOM 275 CB ASP A 30 11.448 -3.435 1.399 1.00 0.00 A ATOM 276 HN ASP A 30 9.810 -5.761 1.919 1.00 0.00 A ATOM 277 HA ASP A 30 12.215 -5.125 0.299 1.00 0.00 A ATOM 278 N ASP A 30 10.322 -5.621 1.058 1.00 0.00 A ATOM 279 O ASP A 30 11.724 -5.870 3.413 1.00 0.00 A ATOM 280 C ASP A 31 15.764 -6.110 3.474 1.00 0.00 A ATOM 281 CA ASP A 31 14.385 -6.693 3.185 1.00 0.00 A ATOM 282 CB ASP A 31 14.500 -8.165 2.738 1.00 0.00 A ATOM 283 CG ASP A 31 13.318 -9.051 3.161 1.00 0.00 A ATOM 284 HN ASP A 31 14.059 -5.731 1.300 1.00 0.00 A ATOM 285 HA ASP A 31 13.864 -6.658 4.138 1.00 0.00 A ATOM 286 HB2 ASP A 31 14.650 -8.203 1.657 1.00 0.00 A ATOM 287 HB1 ASP A 31 15.396 -8.601 3.169 1.00 0.00 A ATOM 288 N ASP A 31 13.631 -5.918 2.201 1.00 0.00 A ATOM 289 O ASP A 31 16.434 -6.618 4.364 1.00 0.00 A ATOM 290 OD1 ASP A 31 13.094 -9.260 4.378 1.00 0.00 A ATOM 291 OD2 ASP A 31 12.633 -9.618 2.276 1.00 0.00 A ATOM 292 C ASN A 32 17.369 -3.033 2.258 1.00 0.00 A ATOM 293 CA ASN A 32 17.427 -4.313 3.094 1.00 0.00 A ATOM 294 CB ASN A 32 18.717 -5.130 2.877 1.00 0.00 A ATOM 295 CG ASN A 32 19.993 -4.332 3.127 1.00 0.00 A ATOM 296 HN ASN A 32 15.558 -4.652 2.126 1.00 0.00 A ATOM 297 HA ASN A 32 17.407 -4.045 4.151 1.00 0.00 A ATOM 298 HB2 ASN A 32 18.723 -5.986 3.554 1.00 0.00 A ATOM 299 HB1 ASN A 32 18.742 -5.497 1.860 1.00 0.00 A ATOM 300 N ASN A 32 16.217 -5.083 2.754 1.00 0.00 A ATOM 301 O ASN A 32 18.075 -2.899 1.268 1.00 0.00 A ATOM 302 OD1 ASN A 32 20.213 -3.930 4.289 1.00 0.00 A ATOM 303 C GLU A 33 15.802 -1.049 0.343 1.00 0.00 A ATOM 304 CA GLU A 33 16.084 -0.894 1.846 1.00 0.00 A ATOM 305 CB GLU A 33 17.170 0.191 2.061 1.00 0.00 A ATOM 306 CG GLU A 33 16.730 1.468 2.791 1.00 0.00 A ATOM 307 HN GLU A 33 15.807 -2.459 3.333 1.00 0.00 A ATOM 308 HA GLU A 33 15.153 -0.516 2.264 1.00 0.00 A ATOM 309 HB2 GLU A 33 18.026 -0.242 2.557 1.00 0.00 A ATOM 310 HB1 GLU A 33 17.566 0.506 1.093 1.00 0.00 A ATOM 311 N GLU A 33 16.404 -2.157 2.564 1.00 0.00 A ATOM 312 O GLU A 33 15.601 -0.050 -0.339 1.00 0.00 A ATOM 313 C VAL A 34 14.453 -3.729 -1.605 1.00 0.00 A ATOM 314 CA VAL A 34 15.449 -2.588 -1.561 1.00 0.00 A ATOM 315 CB VAL A 34 16.713 -3.016 -2.322 1.00 0.00 A ATOM 316 HN VAL A 34 15.984 -3.040 0.428 1.00 0.00 A ATOM 317 HA VAL A 34 14.992 -1.720 -2.043 1.00 0.00 A ATOM 318 N VAL A 34 15.755 -2.273 -0.176 1.00 0.00 A ATOM 319 O VAL A 34 14.428 -4.581 -0.701 1.00 0.00 A ATOM 320 C LYS A 35 13.100 -5.963 -3.454 1.00 0.00 A ATOM 321 CA LYS A 35 12.570 -4.620 -2.955 1.00 0.00 A ATOM 322 CB LYS A 35 11.546 -3.944 -3.900 1.00 0.00 A ATOM 323 HN LYS A 35 13.912 -3.054 -3.414 1.00 0.00 A ATOM 324 HA LYS A 35 12.082 -4.766 -2.002 1.00 0.00 A ATOM 325 N LYS A 35 13.684 -3.731 -2.691 1.00 0.00 A ATOM 326 O LYS A 35 13.605 -6.058 -4.576 1.00 0.00 A ATOM 327 C SER A 36 12.531 -9.266 -3.609 1.00 0.00 A ATOM 328 CA SER A 36 13.584 -8.323 -3.022 1.00 0.00 A ATOM 329 CB SER A 36 14.403 -8.999 -1.901 1.00 0.00 A ATOM 330 HN SER A 36 12.524 -6.899 -1.759 1.00 0.00 A ATOM 331 HA SER A 36 14.296 -8.159 -3.833 1.00 0.00 A ATOM 332 HB2 SER A 36 13.739 -9.489 -1.196 1.00 0.00 A ATOM 333 HB1 SER A 36 14.985 -9.795 -2.368 1.00 0.00 A ATOM 334 N SER A 36 13.024 -7.018 -2.635 1.00 0.00 A ATOM 335 O SER A 36 12.910 -10.342 -4.071 1.00 0.00 A ATOM 336 C THR A 37 8.879 -8.851 -4.359 1.00 0.00 A ATOM 337 CA THR A 37 10.209 -9.620 -4.383 1.00 0.00 A ATOM 338 CB THR A 37 10.050 -11.072 -3.897 1.00 0.00 A ATOM 339 HN THR A 37 10.939 -8.043 -3.198 1.00 0.00 A ATOM 340 HA THR A 37 10.543 -9.654 -5.422 1.00 0.00 A ATOM 341 N THR A 37 11.238 -8.917 -3.612 1.00 0.00 A ATOM 342 O THR A 37 8.780 -7.784 -3.747 1.00 0.00 A ATOM 343 C LYS A 38 5.422 -9.759 -5.279 1.00 0.00 A ATOM 344 CA LYS A 38 6.562 -8.723 -5.210 1.00 0.00 A ATOM 345 CB LYS A 38 6.630 -7.824 -6.463 1.00 0.00 A ATOM 346 HN LYS A 38 7.939 -10.255 -5.524 1.00 0.00 A ATOM 347 HA LYS A 38 6.377 -8.093 -4.343 1.00 0.00 A ATOM 348 N LYS A 38 7.852 -9.377 -5.033 1.00 0.00 A ATOM 349 O LYS A 38 5.669 -10.966 -5.393 1.00 0.00 A ATOM 350 C VAL A 39 1.808 -9.342 -5.860 1.00 0.00 A ATOM 351 CA VAL A 39 2.958 -10.159 -5.298 1.00 0.00 A ATOM 352 CB VAL A 39 2.534 -10.631 -3.892 1.00 0.00 A ATOM 353 HN VAL A 39 3.985 -8.329 -5.061 1.00 0.00 A ATOM 354 HA VAL A 39 3.163 -10.990 -5.965 1.00 0.00 A ATOM 355 N VAL A 39 4.159 -9.318 -5.204 1.00 0.00 A ATOM 356 O VAL A 39 1.753 -8.153 -5.580 1.00 0.00 A ATOM 357 C ILE A 40 -1.572 -10.033 -6.359 1.00 0.00 A ATOM 358 CA ILE A 40 -0.380 -9.334 -7.016 1.00 0.00 A ATOM 359 CB ILE A 40 -0.373 -9.422 -8.557 1.00 0.00 A ATOM 360 CG1 ILE A 40 -1.746 -9.123 -9.175 1.00 0.00 A ATOM 361 CG2 ILE A 40 0.661 -8.423 -9.101 1.00 0.00 A ATOM 362 HN ILE A 40 0.901 -10.965 -6.694 1.00 0.00 A ATOM 363 HA ILE A 40 -0.393 -8.268 -6.749 1.00 0.00 A ATOM 364 HB ILE A 40 -0.083 -10.430 -8.858 1.00 0.00 A ATOM 365 HG12 ILE A 40 -2.446 -9.929 -8.950 1.00 0.00 A ATOM 366 HG11 ILE A 40 -2.143 -8.195 -8.783 1.00 0.00 A ATOM 367 HG21 ILE A 40 1.663 -8.684 -8.758 1.00 0.00 A ATOM 368 HG22 ILE A 40 0.657 -8.444 -10.190 1.00 0.00 A ATOM 369 HG23 ILE A 40 0.422 -7.413 -8.770 1.00 0.00 A ATOM 370 N ILE A 40 0.831 -9.975 -6.504 1.00 0.00 A ATOM 371 O ILE A 40 -1.759 -11.239 -6.535 1.00 0.00 A ATOM 372 C PHE A 41 -4.676 -8.966 -5.749 1.00 0.00 A ATOM 373 CA PHE A 41 -3.616 -9.747 -4.977 1.00 0.00 A ATOM 374 CB PHE A 41 -3.652 -9.429 -3.460 1.00 0.00 A ATOM 375 CD1 PHE A 41 -2.586 -9.881 -1.178 1.00 0.00 A ATOM 376 HN PHE A 41 -2.135 -8.320 -5.439 1.00 0.00 A ATOM 377 HA PHE A 41 -3.771 -10.816 -5.130 1.00 0.00 A ATOM 378 N PHE A 41 -2.345 -9.310 -5.552 1.00 0.00 A ATOM 379 O PHE A 41 -4.743 -7.753 -5.574 1.00 0.00 A ATOM 380 C ASN A 42 -7.553 -8.361 -6.275 1.00 0.00 A ATOM 381 CA ASN A 42 -6.565 -8.924 -7.298 1.00 0.00 A ATOM 382 CB ASN A 42 -7.273 -9.900 -8.239 1.00 0.00 A ATOM 383 CG ASN A 42 -6.400 -10.432 -9.357 1.00 0.00 A ATOM 384 HN ASN A 42 -5.477 -10.615 -6.612 1.00 0.00 A ATOM 385 HA ASN A 42 -6.160 -8.098 -7.885 1.00 0.00 A ATOM 386 HB2 ASN A 42 -7.683 -10.729 -7.659 1.00 0.00 A ATOM 387 HB1 ASN A 42 -8.112 -9.376 -8.693 1.00 0.00 A ATOM 388 N ASN A 42 -5.468 -9.602 -6.610 1.00 0.00 A ATOM 389 O ASN A 42 -7.645 -8.875 -5.156 1.00 0.00 A ATOM 390 C ASP A 43 -10.652 -6.994 -5.871 1.00 0.00 A ATOM 391 CA ASP A 43 -9.178 -6.605 -5.717 1.00 0.00 A ATOM 392 CB ASP A 43 -8.953 -5.095 -5.869 1.00 0.00 A ATOM 393 CG ASP A 43 -9.851 -4.331 -4.901 1.00 0.00 A ATOM 394 HN ASP A 43 -8.225 -6.980 -7.593 1.00 0.00 A ATOM 395 HA ASP A 43 -8.891 -6.854 -4.695 1.00 0.00 A ATOM 396 HB2 ASP A 43 -7.910 -4.866 -5.650 1.00 0.00 A ATOM 397 HB1 ASP A 43 -9.189 -4.803 -6.893 1.00 0.00 A ATOM 398 N ASP A 43 -8.315 -7.333 -6.643 1.00 0.00 A ATOM 399 O ASP A 43 -11.489 -6.165 -6.232 1.00 0.00 A ATOM 400 OD1 ASP A 43 -9.984 -4.713 -3.742 1.00 0.00 A ATOM 401 C GLU A 44 -12.616 -9.540 -4.316 1.00 0.00 A ATOM 402 CA GLU A 44 -12.386 -8.717 -5.578 1.00 0.00 A ATOM 403 CB GLU A 44 -12.692 -9.547 -6.834 1.00 0.00 A ATOM 404 CG GLU A 44 -12.925 -8.745 -8.116 1.00 0.00 A ATOM 405 HN GLU A 44 -10.308 -8.924 -5.250 1.00 0.00 A ATOM 406 HA GLU A 44 -13.082 -7.875 -5.564 1.00 0.00 A ATOM 407 HB2 GLU A 44 -11.870 -10.248 -6.987 1.00 0.00 A ATOM 408 HB1 GLU A 44 -13.602 -10.120 -6.649 1.00 0.00 A ATOM 409 N GLU A 44 -11.002 -8.240 -5.550 1.00 0.00 A ATOM 410 O GLU A 44 -12.560 -10.770 -4.326 1.00 0.00 A ATOM 411 C SER A 45 -12.381 -10.291 -1.221 1.00 0.00 A ATOM 412 CA SER A 45 -13.386 -9.385 -1.946 1.00 0.00 A ATOM 413 CB SER A 45 -14.777 -10.042 -2.175 1.00 0.00 A ATOM 414 HN SER A 45 -12.924 -7.840 -3.326 1.00 0.00 A ATOM 415 HA SER A 45 -13.495 -8.518 -1.300 1.00 0.00 A ATOM 416 HB2 SER A 45 -15.056 -9.946 -3.225 1.00 0.00 A ATOM 417 HB1 SER A 45 -14.726 -11.108 -1.959 1.00 0.00 A ATOM 418 N SER A 45 -12.886 -8.845 -3.209 1.00 0.00 A ATOM 419 O SER A 45 -11.797 -9.885 -0.210 1.00 0.00 A ATOM 420 C GLY A 46 -9.772 -11.870 -1.219 1.00 0.00 A ATOM 421 CA GLY A 46 -11.185 -12.470 -1.242 1.00 0.00 A ATOM 422 HN GLY A 46 -12.585 -11.678 -2.634 1.00 0.00 A ATOM 423 N GLY A 46 -12.157 -11.501 -1.727 1.00 0.00 A ATOM 424 O GLY A 46 -8.946 -12.285 -0.402 1.00 0.00 A ATOM 425 C LYS A 47 -8.055 -9.369 -0.762 1.00 0.00 A ATOM 426 CA LYS A 47 -8.280 -10.095 -2.081 1.00 0.00 A ATOM 427 HN LYS A 47 -10.188 -10.665 -2.786 1.00 0.00 A ATOM 428 N LYS A 47 -9.504 -10.873 -2.066 1.00 0.00 A ATOM 429 O LYS A 47 -7.073 -9.622 -0.067 1.00 0.00 A ATOM 430 C LYS A 48 -8.784 -8.511 2.053 1.00 0.00 A ATOM 431 CA LYS A 48 -8.894 -7.644 0.804 1.00 0.00 A ATOM 432 CB LYS A 48 -10.132 -6.741 0.902 1.00 0.00 A ATOM 433 CD LYS A 48 -11.583 -5.112 -0.359 1.00 0.00 A ATOM 434 CE LYS A 48 -11.609 -3.832 -1.200 1.00 0.00 A ATOM 435 CG LYS A 48 -10.144 -5.589 -0.116 1.00 0.00 A ATOM 436 HN LYS A 48 -9.807 -8.388 -0.970 1.00 0.00 A ATOM 437 HA LYS A 48 -7.994 -7.019 0.767 1.00 0.00 A ATOM 438 HB2 LYS A 48 -11.027 -7.355 0.791 1.00 0.00 A ATOM 439 HB1 LYS A 48 -10.151 -6.298 1.896 1.00 0.00 A ATOM 440 HD2 LYS A 48 -12.124 -5.904 -0.880 1.00 0.00 A ATOM 441 HD1 LYS A 48 -12.078 -4.918 0.594 1.00 0.00 A ATOM 442 HE2 LYS A 48 -11.468 -2.973 -0.545 1.00 0.00 A ATOM 443 HE1 LYS A 48 -10.793 -3.849 -1.923 1.00 0.00 A ATOM 444 HG2 LYS A 48 -9.534 -4.770 0.274 1.00 0.00 A ATOM 445 HG1 LYS A 48 -9.728 -5.923 -1.068 1.00 0.00 A ATOM 446 HZ1 LYS A 48 -12.911 -2.756 -2.367 1.00 0.00 A ATOM 447 HZ2 LYS A 48 -13.680 -3.769 -1.305 1.00 0.00 A ATOM 448 HZ3 LYS A 48 -12.963 -4.343 -2.689 1.00 0.00 A ATOM 449 N LYS A 48 -8.979 -8.473 -0.401 1.00 0.00 A ATOM 450 NZ LYS A 48 -12.881 -3.675 -1.930 1.00 0.00 A ATOM 451 O LYS A 48 -8.025 -8.168 2.952 1.00 0.00 A ATOM 452 C SER A 49 -7.861 -10.970 3.425 1.00 0.00 A ATOM 453 CA SER A 49 -9.330 -10.619 3.187 1.00 0.00 A ATOM 454 CB SER A 49 -10.121 -11.899 2.888 1.00 0.00 A ATOM 455 HN SER A 49 -10.053 -9.901 1.302 1.00 0.00 A ATOM 456 HA SER A 49 -9.710 -10.155 4.097 1.00 0.00 A ATOM 457 HB2 SER A 49 -10.134 -12.081 1.816 1.00 0.00 A ATOM 458 HB1 SER A 49 -9.595 -12.730 3.355 1.00 0.00 A ATOM 459 N SER A 49 -9.469 -9.661 2.092 1.00 0.00 A ATOM 460 O SER A 49 -7.410 -10.975 4.570 1.00 0.00 A ATOM 461 C ILE A 50 -4.865 -10.604 3.121 1.00 0.00 A ATOM 462 CA ILE A 50 -5.727 -11.706 2.507 1.00 0.00 A ATOM 463 CB ILE A 50 -5.183 -12.167 1.155 1.00 0.00 A ATOM 464 HN ILE A 50 -7.495 -11.227 1.432 1.00 0.00 A ATOM 465 HA ILE A 50 -5.707 -12.558 3.189 1.00 0.00 A ATOM 466 N ILE A 50 -7.111 -11.277 2.367 1.00 0.00 A ATOM 467 O ILE A 50 -4.038 -10.912 3.972 1.00 0.00 A ATOM 468 C VAL A 51 -4.363 -8.208 4.839 1.00 0.00 A ATOM 469 CA VAL A 51 -4.353 -8.181 3.306 1.00 0.00 A ATOM 470 CB VAL A 51 -4.961 -6.867 2.757 1.00 0.00 A ATOM 471 CG1 VAL A 51 -4.920 -6.873 1.215 1.00 0.00 A ATOM 472 CG2 VAL A 51 -4.277 -5.593 3.279 1.00 0.00 A ATOM 473 HN VAL A 51 -5.828 -9.144 2.104 1.00 0.00 A ATOM 474 HA VAL A 51 -3.318 -8.258 2.968 1.00 0.00 A ATOM 475 HB VAL A 51 -5.999 -6.810 3.079 1.00 0.00 A ATOM 476 HG12 VAL A 51 -3.896 -7.029 0.870 1.00 0.00 A ATOM 477 HG13 VAL A 51 -5.532 -7.689 0.837 1.00 0.00 A ATOM 478 HG21 VAL A 51 -4.141 -5.628 4.358 1.00 0.00 A ATOM 479 HG22 VAL A 51 -3.316 -5.463 2.787 1.00 0.00 A ATOM 480 HG23 VAL A 51 -4.911 -4.734 3.057 1.00 0.00 A ATOM 481 N VAL A 51 -5.092 -9.332 2.774 1.00 0.00 A ATOM 482 O VAL A 51 -3.358 -7.905 5.479 1.00 0.00 A ATOM 483 C LYS A 52 -4.568 -9.679 7.455 1.00 0.00 A ATOM 484 CA LYS A 52 -5.608 -8.697 6.888 1.00 0.00 A ATOM 485 CB LYS A 52 -7.061 -9.079 7.238 1.00 0.00 A ATOM 486 HN LYS A 52 -6.272 -8.894 4.881 1.00 0.00 A ATOM 487 HA LYS A 52 -5.399 -7.712 7.298 1.00 0.00 A ATOM 488 N LYS A 52 -5.480 -8.607 5.444 1.00 0.00 A ATOM 489 O LYS A 52 -3.852 -9.352 8.412 1.00 0.00 A ATOM 490 C GLU A 53 -2.158 -11.778 6.806 1.00 0.00 A ATOM 491 CA GLU A 53 -3.595 -11.950 7.309 1.00 0.00 A ATOM 492 CB GLU A 53 -4.162 -13.308 6.858 1.00 0.00 A ATOM 493 CD GLU A 53 -6.584 -13.188 7.816 1.00 0.00 A ATOM 494 CG GLU A 53 -5.223 -13.898 7.801 1.00 0.00 A ATOM 495 HN GLU A 53 -5.011 -11.025 6.015 1.00 0.00 A ATOM 496 HA GLU A 53 -3.556 -11.938 8.398 1.00 0.00 A ATOM 497 HB2 GLU A 53 -4.554 -13.241 5.842 1.00 0.00 A ATOM 498 HB1 GLU A 53 -3.341 -14.025 6.845 1.00 0.00 A ATOM 499 HG2 GLU A 53 -5.387 -14.925 7.490 1.00 0.00 A ATOM 500 HG1 GLU A 53 -4.817 -13.920 8.813 1.00 0.00 A ATOM 501 N GLU A 53 -4.475 -10.873 6.862 1.00 0.00 A ATOM 502 O GLU A 53 -1.262 -12.425 7.347 1.00 0.00 A ATOM 503 C ASN A 54 0.295 -9.950 6.465 1.00 0.00 A ATOM 504 CA ASN A 54 -0.548 -10.605 5.360 1.00 0.00 A ATOM 505 CB ASN A 54 -0.615 -9.676 4.133 1.00 0.00 A ATOM 506 CG ASN A 54 -0.939 -10.392 2.814 1.00 0.00 A ATOM 507 HN ASN A 54 -2.666 -10.466 5.338 1.00 0.00 A ATOM 508 HA ASN A 54 -0.063 -11.541 5.075 1.00 0.00 A ATOM 509 HB2 ASN A 54 -1.366 -8.910 4.309 1.00 0.00 A ATOM 510 HB1 ASN A 54 0.339 -9.163 4.016 1.00 0.00 A ATOM 511 N ASN A 54 -1.897 -10.904 5.832 1.00 0.00 A ATOM 512 O ASN A 54 1.521 -10.037 6.421 1.00 0.00 A ATOM 513 C VAL A 55 1.156 -7.382 7.767 1.00 0.00 A ATOM 514 CA VAL A 55 0.344 -8.480 8.470 1.00 0.00 A ATOM 515 CB VAL A 55 1.201 -9.305 9.457 1.00 0.00 A ATOM 516 HN VAL A 55 -1.339 -9.285 7.421 1.00 0.00 A ATOM 517 HA VAL A 55 -0.424 -7.984 9.062 1.00 0.00 A ATOM 518 N VAL A 55 -0.330 -9.316 7.467 1.00 0.00 A ATOM 519 O VAL A 55 2.367 -7.261 7.963 1.00 0.00 A ATOM 520 C ASN A 56 1.585 -4.444 7.253 1.00 0.00 A ATOM 521 CA ASN A 56 1.080 -5.454 6.219 1.00 0.00 A ATOM 522 CB ASN A 56 0.056 -4.814 5.253 1.00 0.00 A ATOM 523 HN ASN A 56 -0.497 -6.766 6.775 1.00 0.00 A ATOM 524 HA ASN A 56 1.936 -5.794 5.636 1.00 0.00 A ATOM 525 N ASN A 56 0.488 -6.601 6.912 1.00 0.00 A ATOM 526 O ASN A 56 1.000 -4.299 8.331 1.00 0.00 A ATOM 527 C ALA A 57 2.435 -1.357 7.324 1.00 0.00 A ATOM 528 CA ALA A 57 3.239 -2.622 7.610 1.00 0.00 A ATOM 529 CB ALA A 57 4.688 -2.427 7.126 1.00 0.00 A ATOM 530 HN ALA A 57 3.063 -3.940 5.985 1.00 0.00 A ATOM 531 HA ALA A 57 3.217 -2.813 8.684 1.00 0.00 A ATOM 532 HB2 ALA A 57 5.261 -3.343 7.256 1.00 0.00 A ATOM 533 HB3 ALA A 57 4.705 -2.182 6.070 1.00 0.00 A ATOM 534 N ALA A 57 2.663 -3.752 6.898 1.00 0.00 A ATOM 535 O ALA A 57 2.060 -0.636 8.253 1.00 0.00 A ATOM 536 C ILE A 58 0.735 -0.052 4.294 1.00 0.00 A ATOM 537 CA ILE A 58 1.520 0.134 5.596 1.00 0.00 A ATOM 538 CB ILE A 58 2.601 1.196 5.400 1.00 0.00 A ATOM 539 HN ILE A 58 2.380 -1.803 5.345 1.00 0.00 A ATOM 540 HA ILE A 58 0.842 0.464 6.376 1.00 0.00 A ATOM 541 N ILE A 58 2.151 -1.101 6.042 1.00 0.00 A ATOM 542 O ILE A 58 1.029 -0.961 3.518 1.00 0.00 A ATOM 543 C ILE A 59 -0.438 2.210 2.073 1.00 0.00 A ATOM 544 CA ILE A 59 -0.912 0.903 2.722 1.00 0.00 A ATOM 545 CB ILE A 59 -2.449 0.834 2.937 1.00 0.00 A ATOM 546 CD1 ILE A 59 -4.327 -0.517 4.136 1.00 0.00 A ATOM 547 CG1 ILE A 59 -2.839 -0.401 3.787 1.00 0.00 A ATOM 548 CG2 ILE A 59 -3.212 0.752 1.606 1.00 0.00 A ATOM 549 HN ILE A 59 -0.403 1.612 4.642 1.00 0.00 A ATOM 550 HA ILE A 59 -0.610 0.063 2.095 1.00 0.00 A ATOM 551 HB ILE A 59 -2.762 1.738 3.463 1.00 0.00 A ATOM 552 HD11 ILE A 59 -4.672 0.403 4.606 1.00 0.00 A ATOM 553 HD12 ILE A 59 -4.920 -0.717 3.245 1.00 0.00 A ATOM 554 HD13 ILE A 59 -4.457 -1.342 4.837 1.00 0.00 A ATOM 555 HG12 ILE A 59 -2.521 -1.314 3.278 1.00 0.00 A ATOM 556 HG11 ILE A 59 -2.319 -0.344 4.733 1.00 0.00 A ATOM 557 HG21 ILE A 59 -4.278 0.896 1.772 1.00 0.00 A ATOM 558 HG22 ILE A 59 -2.896 1.542 0.926 1.00 0.00 A ATOM 559 HG23 ILE A 59 -3.050 -0.223 1.147 1.00 0.00 A ATOM 560 N ILE A 59 -0.223 0.832 4.008 1.00 0.00 A ATOM 561 O ILE A 59 -0.176 3.184 2.784 1.00 0.00 A ATOM 562 C CYS A 60 -1.347 3.515 -1.007 1.00 0.00 A ATOM 563 CA CYS A 60 -0.158 3.461 -0.043 1.00 0.00 A ATOM 564 CB CYS A 60 1.206 3.479 -0.779 1.00 0.00 A ATOM 565 HN CYS A 60 -0.528 1.409 0.207 1.00 0.00 A ATOM 566 HA CYS A 60 -0.204 4.322 0.624 1.00 0.00 A ATOM 567 N CYS A 60 -0.329 2.241 0.742 1.00 0.00 A ATOM 568 O CYS A 60 -1.702 2.488 -1.600 1.00 0.00 A ATOM 569 C LYS A 61 -3.073 6.449 -2.428 1.00 0.00 A ATOM 570 CA LYS A 61 -3.025 4.955 -2.115 1.00 0.00 A ATOM 571 CB LYS A 61 -4.380 4.481 -1.565 1.00 0.00 A ATOM 572 HN LYS A 61 -1.672 5.487 -0.595 1.00 0.00 A ATOM 573 HA LYS A 61 -2.801 4.414 -3.032 1.00 0.00 A ATOM 574 HB2 LYS A 61 -5.139 4.603 -2.335 1.00 0.00 A ATOM 575 HB1 LYS A 61 -4.321 3.418 -1.333 1.00 0.00 A ATOM 576 N LYS A 61 -1.969 4.690 -1.150 1.00 0.00 A ATOM 577 O LYS A 61 -2.620 7.262 -1.623 1.00 0.00 A ATOM 578 C ASN A 62 -5.242 8.645 -2.927 1.00 0.00 A ATOM 579 CA ASN A 62 -4.062 8.223 -3.793 1.00 0.00 A ATOM 580 CB ASN A 62 -4.378 8.453 -5.280 1.00 0.00 A ATOM 581 CG ASN A 62 -3.105 8.696 -6.096 1.00 0.00 A ATOM 582 HN ASN A 62 -4.052 6.116 -4.171 1.00 0.00 A ATOM 583 HA ASN A 62 -3.248 8.895 -3.502 1.00 0.00 A ATOM 584 HB2 ASN A 62 -4.900 7.589 -5.684 1.00 0.00 A ATOM 585 HB1 ASN A 62 -5.027 9.325 -5.372 1.00 0.00 A ATOM 586 N ASN A 62 -3.696 6.827 -3.547 1.00 0.00 A ATOM 587 O ASN A 62 -5.257 9.786 -2.487 1.00 0.00 A ATOM 588 C ILE A 63 -7.932 6.844 -1.207 1.00 0.00 A ATOM 589 CA ILE A 63 -7.405 8.111 -1.854 1.00 0.00 A ATOM 590 CB ILE A 63 -8.535 8.682 -2.732 1.00 0.00 A ATOM 591 HN ILE A 63 -6.167 6.825 -2.970 1.00 0.00 A ATOM 592 HA ILE A 63 -7.138 8.827 -1.071 1.00 0.00 A ATOM 593 N ILE A 63 -6.226 7.782 -2.664 1.00 0.00 A ATOM 594 O ILE A 63 -7.648 5.743 -1.685 1.00 0.00 A ATOM 595 C SER A 64 -10.962 6.428 0.705 1.00 0.00 A ATOM 596 CA SER A 64 -9.529 5.946 0.467 1.00 0.00 A ATOM 597 CB SER A 64 -8.770 5.604 1.772 1.00 0.00 A ATOM 598 HN SER A 64 -9.081 7.960 -0.005 1.00 0.00 A ATOM 599 HA SER A 64 -9.566 5.053 -0.153 1.00 0.00 A ATOM 600 N SER A 64 -8.809 7.009 -0.224 1.00 0.00 A ATOM 601 O SER A 64 -11.196 7.632 0.847 1.00 0.00 A ATOM 602 C GLU A 65 -13.131 5.842 2.902 1.00 0.00 A ATOM 603 CA GLU A 65 -13.212 5.776 1.376 1.00 0.00 A ATOM 604 CB GLU A 65 -14.220 4.730 0.892 1.00 0.00 A ATOM 605 HN GLU A 65 -11.667 4.534 0.664 1.00 0.00 A ATOM 606 HA GLU A 65 -13.522 6.749 0.999 1.00 0.00 A ATOM 607 HB2 GLU A 65 -15.210 4.965 1.295 1.00 0.00 A ATOM 608 HB1 GLU A 65 -14.232 4.798 -0.195 1.00 0.00 A ATOM 609 N GLU A 65 -11.906 5.500 0.811 1.00 0.00 A ATOM 610 O GLU A 65 -12.315 5.150 3.522 1.00 0.00 A ATOM 611 C GLU A 66 -14.192 5.569 5.711 1.00 0.00 A ATOM 612 CA GLU A 66 -14.033 6.888 4.939 1.00 0.00 A ATOM 613 CB GLU A 66 -15.172 7.874 5.255 1.00 0.00 A ATOM 614 CD GLU A 66 -13.918 9.727 6.549 1.00 0.00 A ATOM 615 CG GLU A 66 -14.976 8.614 6.589 1.00 0.00 A ATOM 616 HN GLU A 66 -14.664 7.150 2.921 1.00 0.00 A ATOM 617 HA GLU A 66 -13.076 7.340 5.204 1.00 0.00 A ATOM 618 HB2 GLU A 66 -15.263 8.607 4.452 1.00 0.00 A ATOM 619 HB1 GLU A 66 -16.113 7.323 5.293 1.00 0.00 A ATOM 620 HG2 GLU A 66 -15.925 9.077 6.859 1.00 0.00 A ATOM 621 HG1 GLU A 66 -14.726 7.894 7.368 1.00 0.00 A ATOM 622 N GLU A 66 -14.017 6.634 3.504 1.00 0.00 A ATOM 623 O GLU A 66 -13.467 5.315 6.674 1.00 0.00 A ATOM 624 OE1 GLU A 66 -13.645 10.296 5.473 1.00 0.00 A ATOM 625 OE2 GLU A 66 -13.423 10.131 7.630 1.00 0.00 A ATOM 626 C ASN A 67 -14.189 2.537 6.000 1.00 0.00 A ATOM 627 CA ASN A 67 -15.415 3.455 5.960 1.00 0.00 A ATOM 628 CB ASN A 67 -16.617 2.741 5.307 1.00 0.00 A ATOM 629 CG ASN A 67 -17.401 1.995 6.402 1.00 0.00 A ATOM 630 HN ASN A 67 -15.691 4.978 4.489 1.00 0.00 A ATOM 631 HA ASN A 67 -15.671 3.720 6.985 1.00 0.00 A ATOM 632 HB2 ASN A 67 -17.265 3.473 4.824 1.00 0.00 A ATOM 633 HB1 ASN A 67 -16.266 2.046 4.542 1.00 0.00 A ATOM 634 N ASN A 67 -15.115 4.704 5.272 1.00 0.00 A ATOM 635 O ASN A 67 -13.823 2.025 7.061 1.00 0.00 A ATOM 636 C TYR A 68 -11.233 1.948 5.499 1.00 0.00 A ATOM 637 CA TYR A 68 -12.423 1.406 4.719 1.00 0.00 A ATOM 638 CB TYR A 68 -12.042 1.184 3.250 1.00 0.00 A ATOM 639 CG TYR A 68 -13.041 0.344 2.452 1.00 0.00 A ATOM 640 HN TYR A 68 -13.909 2.798 4.022 1.00 0.00 A ATOM 641 HA TYR A 68 -12.676 0.441 5.158 1.00 0.00 A ATOM 642 HB2 TYR A 68 -11.932 2.162 2.792 1.00 0.00 A ATOM 643 HB1 TYR A 68 -11.080 0.666 3.216 1.00 0.00 A ATOM 644 N TYR A 68 -13.559 2.319 4.842 1.00 0.00 A ATOM 645 O TYR A 68 -10.520 1.170 6.134 1.00 0.00 A ATOM 646 C LYS A 69 -10.222 3.455 7.821 1.00 0.00 A ATOM 647 CA LYS A 69 -10.026 3.883 6.372 1.00 0.00 A ATOM 648 CB LYS A 69 -10.076 5.404 6.253 1.00 0.00 A ATOM 649 CG LYS A 69 -8.995 6.079 7.060 1.00 0.00 A ATOM 650 HN LYS A 69 -11.664 3.879 5.003 1.00 0.00 A ATOM 651 HA LYS A 69 -9.044 3.539 6.048 1.00 0.00 A ATOM 652 HB2 LYS A 69 -9.979 5.678 5.210 1.00 0.00 A ATOM 653 HB1 LYS A 69 -11.039 5.775 6.590 1.00 0.00 A ATOM 654 HD2 LYS A 69 -7.531 6.059 5.459 1.00 0.00 A ATOM 655 HE2 LYS A 69 -5.842 7.228 6.643 1.00 0.00 A ATOM 656 N LYS A 69 -11.039 3.270 5.525 1.00 0.00 A ATOM 657 O LYS A 69 -9.311 2.903 8.437 1.00 0.00 A ATOM 658 C LYS A 70 -11.530 1.855 10.048 1.00 0.00 A ATOM 659 CA LYS A 70 -11.751 3.343 9.746 1.00 0.00 A ATOM 660 CB LYS A 70 -13.213 3.739 10.020 1.00 0.00 A ATOM 661 CD LYS A 70 -14.904 5.616 9.727 1.00 0.00 A ATOM 662 CE LYS A 70 -15.352 6.948 10.339 1.00 0.00 A ATOM 663 CG LYS A 70 -13.435 5.261 10.028 1.00 0.00 A ATOM 664 HN LYS A 70 -12.126 4.107 7.773 1.00 0.00 A ATOM 665 HA LYS A 70 -11.084 3.934 10.382 1.00 0.00 A ATOM 666 HB2 LYS A 70 -13.851 3.280 9.265 1.00 0.00 A ATOM 667 HB1 LYS A 70 -13.515 3.346 10.992 1.00 0.00 A ATOM 668 HD2 LYS A 70 -15.040 5.671 8.648 1.00 0.00 A ATOM 669 HD1 LYS A 70 -15.561 4.826 10.089 1.00 0.00 A ATOM 670 HE2 LYS A 70 -14.712 7.758 9.979 1.00 0.00 A ATOM 671 HE1 LYS A 70 -16.375 7.146 10.013 1.00 0.00 A ATOM 672 HG2 LYS A 70 -13.137 5.638 11.007 1.00 0.00 A ATOM 673 HG1 LYS A 70 -12.810 5.743 9.279 1.00 0.00 A ATOM 674 HZ1 LYS A 70 -14.389 7.099 12.162 1.00 0.00 A ATOM 675 HZ2 LYS A 70 -15.607 5.988 12.148 1.00 0.00 A ATOM 676 HZ3 LYS A 70 -15.970 7.575 12.221 1.00 0.00 A ATOM 677 N LYS A 70 -11.424 3.666 8.360 1.00 0.00 A ATOM 678 NZ LYS A 70 -15.321 6.905 11.814 1.00 0.00 A ATOM 679 O LYS A 70 -11.274 1.499 11.205 1.00 0.00 A ATOM 680 C PHE A 71 -9.734 -0.571 9.335 1.00 0.00 A ATOM 681 CA PHE A 71 -11.248 -0.432 9.205 1.00 0.00 A ATOM 682 CB PHE A 71 -11.806 -1.275 8.044 1.00 0.00 A ATOM 683 CG PHE A 71 -11.877 -2.762 8.428 1.00 0.00 A ATOM 684 HN PHE A 71 -11.836 1.311 8.120 1.00 0.00 A ATOM 685 HA PHE A 71 -11.699 -0.783 10.131 1.00 0.00 A ATOM 686 HB2 PHE A 71 -12.799 -0.910 7.801 1.00 0.00 A ATOM 687 HB1 PHE A 71 -11.199 -1.162 7.148 1.00 0.00 A ATOM 688 HD2 PHE A 71 -13.877 -2.856 7.619 1.00 0.00 A ATOM 689 HE2 PHE A 71 -12.540 -5.483 8.374 1.00 0.00 A ATOM 690 N PHE A 71 -11.613 0.970 9.047 1.00 0.00 A ATOM 691 O PHE A 71 -9.249 -1.078 10.345 1.00 0.00 A ATOM 692 C SER A 72 -6.668 0.271 9.081 1.00 0.00 A ATOM 693 CA SER A 72 -7.590 -0.549 8.169 1.00 0.00 A ATOM 694 CB SER A 72 -7.162 -0.488 6.694 1.00 0.00 A ATOM 695 HN SER A 72 -9.450 0.315 7.535 1.00 0.00 A ATOM 696 HA SER A 72 -7.493 -1.588 8.488 1.00 0.00 A ATOM 697 HB2 SER A 72 -7.544 0.427 6.240 1.00 0.00 A ATOM 698 HB1 SER A 72 -6.073 -0.438 6.654 1.00 0.00 A ATOM 699 N SER A 72 -8.992 -0.174 8.300 1.00 0.00 A ATOM 700 O SER A 72 -5.634 -0.267 9.494 1.00 0.00 A ATOM 701 C LYS A 73 -6.288 1.994 11.802 1.00 0.00 A ATOM 702 CA LYS A 73 -6.290 2.423 10.320 1.00 0.00 A ATOM 703 CB LYS A 73 -6.836 3.850 10.121 1.00 0.00 A ATOM 704 HN LYS A 73 -7.920 1.866 9.099 1.00 0.00 A ATOM 705 HA LYS A 73 -5.256 2.412 9.973 1.00 0.00 A ATOM 706 HB2 LYS A 73 -7.168 3.974 9.090 1.00 0.00 A ATOM 707 HB1 LYS A 73 -7.687 4.021 10.781 1.00 0.00 A ATOM 708 N LYS A 73 -7.046 1.498 9.465 1.00 0.00 A ATOM 709 O LYS A 73 -6.232 2.825 12.711 1.00 0.00 A ATOM 710 C LYS A 74 -5.205 -0.852 13.623 1.00 0.00 A ATOM 711 CA LYS A 74 -6.410 0.064 13.377 1.00 0.00 A ATOM 712 CB LYS A 74 -7.753 -0.676 13.496 1.00 0.00 A ATOM 713 CD LYS A 74 -8.056 -1.205 16.035 1.00 0.00 A ATOM 714 CE LYS A 74 -8.256 -2.713 15.878 1.00 0.00 A ATOM 715 CG LYS A 74 -8.520 -0.406 14.805 1.00 0.00 A ATOM 716 HN LYS A 74 -6.341 0.070 11.258 1.00 0.00 A ATOM 717 HA LYS A 74 -6.375 0.858 14.123 1.00 0.00 A ATOM 718 HB2 LYS A 74 -8.406 -0.341 12.692 1.00 0.00 A ATOM 719 HB1 LYS A 74 -7.580 -1.741 13.348 1.00 0.00 A ATOM 720 HD2 LYS A 74 -6.999 -1.021 16.205 1.00 0.00 A ATOM 721 HD1 LYS A 74 -8.597 -0.859 16.916 1.00 0.00 A ATOM 722 HE2 LYS A 74 -7.780 -3.027 14.951 1.00 0.00 A ATOM 723 HE1 LYS A 74 -7.765 -3.228 16.708 1.00 0.00 A ATOM 724 HG2 LYS A 74 -8.462 0.659 15.030 1.00 0.00 A ATOM 725 HG1 LYS A 74 -9.569 -0.631 14.625 1.00 0.00 A ATOM 726 HZ1 LYS A 74 -10.239 -2.456 15.280 1.00 0.00 A ATOM 727 HZ2 LYS A 74 -10.100 -3.082 16.767 1.00 0.00 A ATOM 728 HZ3 LYS A 74 -9.797 -4.035 15.493 1.00 0.00 A ATOM 729 N LYS A 74 -6.351 0.685 12.060 1.00 0.00 A ATOM 730 NZ LYS A 74 -9.681 -3.090 15.841 1.00 0.00 A ATOM 731 O LYS A 74 -5.272 -1.688 14.527 1.00 0.00 A ATOM 732 C ILE A 75 -1.849 -1.050 11.857 1.00 0.00 A ATOM 733 CA ILE A 75 -2.809 -1.308 13.026 1.00 0.00 A ATOM 734 CB ILE A 75 -2.801 -2.810 13.382 1.00 0.00 A ATOM 735 HN ILE A 75 -4.156 0.035 12.184 1.00 0.00 A ATOM 736 HA ILE A 75 -2.440 -0.755 13.886 1.00 0.00 A ATOM 737 N ILE A 75 -4.153 -0.770 12.798 1.00 0.00 A ATOM 738 O ILE A 75 -0.652 -1.304 12.002 1.00 0.00 A ATOM 739 C GLU A 76 -1.550 1.013 9.133 1.00 0.00 A ATOM 740 CA GLU A 76 -1.559 -0.474 9.468 1.00 0.00 A ATOM 741 CB GLU A 76 -2.180 -1.328 8.337 1.00 0.00 A ATOM 742 HN GLU A 76 -3.255 -0.195 10.657 1.00 0.00 A ATOM 743 HA GLU A 76 -0.522 -0.788 9.634 1.00 0.00 A ATOM 744 N GLU A 76 -2.336 -0.611 10.694 1.00 0.00 A ATOM 745 O GLU A 76 -2.596 1.666 9.118 1.00 0.00 A ATOM 746 C ILE A 77 -0.536 3.268 7.207 1.00 0.00 A ATOM 747 CA ILE A 77 -0.127 2.957 8.649 1.00 0.00 A ATOM 748 CB ILE A 77 1.357 3.225 8.938 1.00 0.00 A ATOM 749 HN ILE A 77 0.469 0.968 8.900 1.00 0.00 A ATOM 750 HA ILE A 77 -0.735 3.550 9.335 1.00 0.00 A ATOM 751 N ILE A 77 -0.360 1.548 8.898 1.00 0.00 A ATOM 752 O ILE A 77 -0.057 2.633 6.271 1.00 0.00 A ATOM 753 C TYR A 78 -1.288 5.773 5.202 1.00 0.00 A ATOM 754 CA TYR A 78 -1.996 4.509 5.677 1.00 0.00 A ATOM 755 CB TYR A 78 -3.536 4.623 5.758 1.00 0.00 A ATOM 756 CD1 TYR A 78 -5.388 3.393 6.988 1.00 0.00 A ATOM 757 HN TYR A 78 -1.882 4.677 7.787 1.00 0.00 A ATOM 758 HA TYR A 78 -1.740 3.703 4.985 1.00 0.00 A ATOM 759 N TYR A 78 -1.469 4.195 7.003 1.00 0.00 A ATOM 760 O TYR A 78 -1.240 6.774 5.925 1.00 0.00 A ATOM 761 C HIS A 79 -0.544 7.255 2.124 1.00 0.00 A ATOM 762 CA HIS A 79 0.098 6.761 3.410 1.00 0.00 A ATOM 763 CB HIS A 79 1.499 6.230 3.103 1.00 0.00 A ATOM 764 CD2 HIS A 79 3.404 7.056 4.517 1.00 0.00 A ATOM 765 CE1 HIS A 79 3.298 4.771 6.147 1.00 0.00 A ATOM 766 CG HIS A 79 2.417 6.083 4.295 1.00 0.00 A ATOM 767 HN HIS A 79 -0.743 4.835 3.493 1.00 0.00 A ATOM 768 HA HIS A 79 0.191 7.599 4.097 1.00 0.00 A ATOM 769 HB2 HIS A 79 1.417 5.267 2.603 1.00 0.00 A ATOM 770 HB1 HIS A 79 1.982 6.906 2.394 1.00 0.00 A ATOM 771 HD1 HIS A 79 1.526 4.247 5.009 1.00 0.00 A ATOM 772 HD2 HIS A 79 3.415 7.960 3.929 1.00 0.00 A ATOM 773 HE1 HIS A 79 3.251 3.897 6.784 1.00 0.00 A ATOM 774 N HIS A 79 -0.711 5.712 4.005 1.00 0.00 A ATOM 775 O HIS A 79 -1.270 6.519 1.441 1.00 0.00 A ATOM 776 C ALA A 80 0.454 8.800 -0.497 1.00 0.00 A ATOM 777 CA ALA A 80 -0.592 9.141 0.550 1.00 0.00 A ATOM 778 CB ALA A 80 -0.698 10.661 0.770 1.00 0.00 A ATOM 779 HN ALA A 80 0.431 9.013 2.393 1.00 0.00 A ATOM 780 HA ALA A 80 -1.549 8.743 0.227 1.00 0.00 A ATOM 781 HB2 ALA A 80 -1.091 10.841 1.770 1.00 0.00 A ATOM 782 HB3 ALA A 80 0.301 11.101 0.735 1.00 0.00 A ATOM 783 N ALA A 80 -0.219 8.502 1.794 1.00 0.00 A ATOM 784 O ALA A 80 1.653 8.864 -0.227 1.00 0.00 A ATOM 785 C GLU A 81 1.180 9.957 -3.173 1.00 0.00 A ATOM 786 CA GLU A 81 0.830 8.495 -2.872 1.00 0.00 A ATOM 787 CB GLU A 81 0.085 7.856 -4.048 1.00 0.00 A ATOM 788 HN GLU A 81 -1.008 8.402 -1.825 1.00 0.00 A ATOM 789 HA GLU A 81 1.742 7.935 -2.666 1.00 0.00 A ATOM 790 HB2 GLU A 81 -0.854 8.383 -4.215 1.00 0.00 A ATOM 791 HB1 GLU A 81 0.698 7.926 -4.946 1.00 0.00 A ATOM 792 N GLU A 81 -0.007 8.449 -1.694 1.00 0.00 A ATOM 793 O GLU A 81 0.380 10.858 -2.927 1.00 0.00 A ATOM 794 C GLY A 82 3.236 11.435 -5.684 1.00 0.00 A ATOM 795 CA GLY A 82 2.914 11.452 -4.182 1.00 0.00 A ATOM 796 HN GLY A 82 2.925 9.363 -3.961 1.00 0.00 A ATOM 797 N GLY A 82 2.331 10.171 -3.796 1.00 0.00 A ATOM 798 O GLY A 82 4.149 12.119 -6.156 1.00 0.00 A ATOM 799 C ASP A 83 1.955 9.350 -8.494 1.00 0.00 A ATOM 800 CA ASP A 83 2.827 10.417 -7.859 1.00 0.00 A ATOM 801 HN ASP A 83 1.809 10.013 -6.066 1.00 0.00 A ATOM 802 N ASP A 83 2.547 10.589 -6.453 1.00 0.00 A ATOM 803 O ASP A 83 0.998 8.855 -7.894 1.00 0.00 A ATOM 804 C ASP A 84 2.901 6.918 -10.789 1.00 0.00 A ATOM 805 CA ASP A 84 1.788 7.937 -10.542 1.00 0.00 A ATOM 806 CB ASP A 84 1.280 8.444 -11.908 1.00 0.00 A ATOM 807 CG ASP A 84 0.087 9.407 -11.896 1.00 0.00 A ATOM 808 HN ASP A 84 3.093 9.546 -10.123 1.00 0.00 A ATOM 809 HA ASP A 84 0.969 7.441 -10.026 1.00 0.00 A ATOM 810 HB2 ASP A 84 2.103 8.935 -12.428 1.00 0.00 A ATOM 811 HB1 ASP A 84 0.996 7.567 -12.496 1.00 0.00 A ATOM 812 N ASP A 84 2.328 9.017 -9.724 1.00 0.00 A ATOM 813 O ASP A 84 2.610 5.760 -11.094 1.00 0.00 A ATOM 814 OD1 ASP A 84 -0.013 10.283 -11.004 1.00 0.00 A ATOM 815 OD2 ASP A 84 -0.713 9.375 -12.855 1.00 0.00 A ATOM 816 C VAL A 85 5.419 5.678 -9.488 1.00 0.00 A ATOM 817 CA VAL A 85 5.338 6.476 -10.778 1.00 0.00 A ATOM 818 CB VAL A 85 6.616 7.304 -10.998 1.00 0.00 A ATOM 819 HN VAL A 85 4.386 8.266 -10.336 1.00 0.00 A ATOM 820 HA VAL A 85 5.205 5.803 -11.623 1.00 0.00 A ATOM 821 N VAL A 85 4.172 7.332 -10.658 1.00 0.00 A ATOM 822 O VAL A 85 5.790 6.218 -8.437 1.00 0.00 A ATOM 823 C ASP A 86 6.543 3.535 -7.839 1.00 0.00 A ATOM 824 CA ASP A 86 5.125 3.496 -8.416 1.00 0.00 A ATOM 825 CB ASP A 86 4.695 2.081 -8.858 1.00 0.00 A ATOM 826 HN ASP A 86 4.687 4.045 -10.430 1.00 0.00 A ATOM 827 HA ASP A 86 4.432 3.847 -7.650 1.00 0.00 A ATOM 828 N ASP A 86 5.038 4.405 -9.547 1.00 0.00 A ATOM 829 O ASP A 86 6.700 3.571 -6.624 1.00 0.00 A ATOM 830 C LYS A 87 9.401 4.623 -7.394 1.00 0.00 A ATOM 831 CA LYS A 87 8.949 3.399 -8.198 1.00 0.00 A ATOM 832 CB LYS A 87 9.889 3.062 -9.364 1.00 0.00 A ATOM 833 CG LYS A 87 9.838 1.572 -9.718 1.00 0.00 A ATOM 834 HN LYS A 87 7.410 3.692 -9.665 1.00 0.00 A ATOM 835 HA LYS A 87 8.966 2.548 -7.515 1.00 0.00 A ATOM 836 HB2 LYS A 87 9.622 3.652 -10.239 1.00 0.00 A ATOM 837 HB1 LYS A 87 10.910 3.312 -9.074 1.00 0.00 A ATOM 838 N LYS A 87 7.579 3.584 -8.675 1.00 0.00 A ATOM 839 O LYS A 87 10.038 4.473 -6.350 1.00 0.00 A ATOM 840 C ASN A 88 8.442 6.903 -5.633 1.00 0.00 A ATOM 841 CA ASN A 88 9.163 7.041 -6.972 1.00 0.00 A ATOM 842 CB ASN A 88 8.663 8.264 -7.763 1.00 0.00 A ATOM 843 CG ASN A 88 8.780 9.633 -7.065 1.00 0.00 A ATOM 844 HN ASN A 88 8.435 5.904 -8.637 1.00 0.00 A ATOM 845 HA ASN A 88 10.229 7.159 -6.771 1.00 0.00 A ATOM 846 HB2 ASN A 88 9.212 8.309 -8.702 1.00 0.00 A ATOM 847 HB1 ASN A 88 7.616 8.111 -8.017 1.00 0.00 A ATOM 848 N ASN A 88 8.978 5.834 -7.786 1.00 0.00 A ATOM 849 O ASN A 88 8.937 7.335 -4.599 1.00 0.00 A ATOM 850 C ILE A 89 7.017 5.120 -3.494 1.00 0.00 A ATOM 851 CA ILE A 89 6.449 6.193 -4.421 1.00 0.00 A ATOM 852 CB ILE A 89 4.997 5.892 -4.805 1.00 0.00 A ATOM 853 HN ILE A 89 6.897 5.891 -6.479 1.00 0.00 A ATOM 854 HA ILE A 89 6.476 7.138 -3.876 1.00 0.00 A ATOM 855 N ILE A 89 7.246 6.320 -5.633 1.00 0.00 A ATOM 856 O ILE A 89 6.833 5.205 -2.283 1.00 0.00 A ATOM 857 C SER A 90 9.557 3.726 -2.535 1.00 0.00 A ATOM 858 CA SER A 90 8.370 3.085 -3.260 1.00 0.00 A ATOM 859 CB SER A 90 8.732 1.878 -4.158 1.00 0.00 A ATOM 860 HN SER A 90 7.841 4.114 -5.043 1.00 0.00 A ATOM 861 HA SER A 90 7.671 2.747 -2.503 1.00 0.00 A ATOM 862 N SER A 90 7.709 4.118 -4.038 1.00 0.00 A ATOM 863 O SER A 90 9.638 3.592 -1.314 1.00 0.00 A ATOM 864 C LEU A 91 11.224 6.094 -1.603 1.00 0.00 A ATOM 865 CA LEU A 91 11.611 5.087 -2.693 1.00 0.00 A ATOM 866 CB LEU A 91 12.470 5.700 -3.812 1.00 0.00 A ATOM 867 HN LEU A 91 10.314 4.484 -4.258 1.00 0.00 A ATOM 868 HA LEU A 91 12.219 4.323 -2.211 1.00 0.00 A ATOM 869 HB2 LEU A 91 13.071 6.514 -3.400 1.00 0.00 A ATOM 870 HB1 LEU A 91 13.144 4.930 -4.189 1.00 0.00 A ATOM 871 HG LEU A 91 11.429 5.426 -5.455 1.00 0.00 A ATOM 872 N LEU A 91 10.430 4.434 -3.254 1.00 0.00 A ATOM 873 O LEU A 91 11.788 6.069 -0.505 1.00 0.00 A ATOM 874 C PHE A 92 9.216 7.162 0.406 1.00 0.00 A ATOM 875 CA PHE A 92 9.719 7.873 -0.852 1.00 0.00 A ATOM 876 CB PHE A 92 8.574 8.708 -1.435 1.00 0.00 A ATOM 877 CD1 PHE A 92 7.729 10.204 -3.229 1.00 0.00 A ATOM 878 CD2 PHE A 92 9.679 10.952 -1.879 1.00 0.00 A ATOM 879 CG PHE A 92 8.991 9.733 -2.497 1.00 0.00 A ATOM 880 HN PHE A 92 9.779 6.905 -2.773 1.00 0.00 A ATOM 881 HA PHE A 92 10.547 8.525 -0.574 1.00 0.00 A ATOM 882 HB2 PHE A 92 7.832 8.028 -1.853 1.00 0.00 A ATOM 883 HB1 PHE A 92 8.099 9.249 -0.625 1.00 0.00 A ATOM 884 N PHE A 92 10.195 6.914 -1.845 1.00 0.00 A ATOM 885 O PHE A 92 9.385 7.663 1.519 1.00 0.00 A ATOM 886 C ILE A 93 9.171 4.613 2.194 1.00 0.00 A ATOM 887 CA ILE A 93 8.044 5.250 1.376 1.00 0.00 A ATOM 888 CB ILE A 93 7.091 4.169 0.868 1.00 0.00 A ATOM 889 CD1 ILE A 93 5.680 3.575 2.885 1.00 0.00 A ATOM 890 HN ILE A 93 8.456 5.632 -0.681 1.00 0.00 A ATOM 891 HA ILE A 93 7.496 5.929 2.031 1.00 0.00 A ATOM 892 N ILE A 93 8.557 6.012 0.251 1.00 0.00 A ATOM 893 O ILE A 93 9.066 4.572 3.423 1.00 0.00 A ATOM 894 C GLU A 94 11.986 4.496 3.155 1.00 0.00 A ATOM 895 CA GLU A 94 11.386 3.503 2.160 1.00 0.00 A ATOM 896 CB GLU A 94 12.377 3.026 1.066 1.00 0.00 A ATOM 897 HN GLU A 94 10.213 4.180 0.517 1.00 0.00 A ATOM 898 HA GLU A 94 11.070 2.630 2.735 1.00 0.00 A ATOM 899 N GLU A 94 10.212 4.103 1.530 1.00 0.00 A ATOM 900 O GLU A 94 12.330 4.110 4.274 1.00 0.00 A ATOM 901 C GLY A 95 11.604 7.411 4.585 1.00 0.00 A ATOM 902 CA GLY A 95 12.639 6.804 3.635 1.00 0.00 A ATOM 903 HN GLY A 95 11.946 6.014 1.802 1.00 0.00 A ATOM 904 N GLY A 95 12.104 5.764 2.775 1.00 0.00 A ATOM 905 O GLY A 95 11.993 8.032 5.574 1.00 0.00 A ATOM 906 C GLU A 96 8.933 9.229 4.779 1.00 0.00 A ATOM 907 CA GLU A 96 9.248 7.786 5.167 1.00 0.00 A ATOM 908 HN GLU A 96 10.035 6.663 3.538 1.00 0.00 A ATOM 909 N GLU A 96 10.307 7.207 4.345 1.00 0.00 A ATOM 910 O GLU A 96 8.385 9.976 5.587 1.00 0.00 A ATOM 911 C LEU A 97 7.558 11.145 2.629 1.00 0.00 A ATOM 912 CA LEU A 97 9.036 10.972 3.017 1.00 0.00 A ATOM 913 CB LEU A 97 9.959 11.175 1.799 1.00 0.00 A ATOM 914 CG LEU A 97 11.276 11.883 2.149 1.00 0.00 A ATOM 915 HN LEU A 97 9.728 8.967 2.946 1.00 0.00 A ATOM 916 HA LEU A 97 9.262 11.729 3.771 1.00 0.00 A ATOM 917 HB2 LEU A 97 10.226 10.201 1.385 1.00 0.00 A ATOM 918 HB1 LEU A 97 9.434 11.727 1.023 1.00 0.00 A ATOM 919 N LEU A 97 9.303 9.647 3.569 1.00 0.00 A ATOM 920 O LEU A 97 7.085 12.281 2.568 1.00 0.00 A ATOM 921 C SER A 98 4.615 10.532 3.340 1.00 0.00 A ATOM 922 CA SER A 98 5.385 10.105 2.097 1.00 0.00 A ATOM 923 CB SER A 98 4.827 8.744 1.654 1.00 0.00 A ATOM 924 HN SER A 98 7.276 9.158 2.493 1.00 0.00 A ATOM 925 HA SER A 98 5.188 10.843 1.319 1.00 0.00 A ATOM 926 HB2 SER A 98 5.047 8.030 2.442 1.00 0.00 A ATOM 927 HB1 SER A 98 3.742 8.839 1.590 1.00 0.00 A ATOM 928 HG SER A 98 6.384 7.928 0.414 1.00 0.00 A ATOM 929 N SER A 98 6.821 10.052 2.384 1.00 0.00 A ATOM 930 O SER A 98 4.850 10.028 4.438 1.00 0.00 A ATOM 931 C LYS A 99 1.730 10.742 4.567 1.00 0.00 A ATOM 932 CA LYS A 99 2.698 11.854 4.156 1.00 0.00 A ATOM 933 CB LYS A 99 1.964 13.060 3.580 1.00 0.00 A ATOM 934 HN LYS A 99 3.603 11.845 2.235 1.00 0.00 A ATOM 935 HA LYS A 99 3.250 12.161 5.039 1.00 0.00 A ATOM 936 HB2 LYS A 99 1.632 12.818 2.569 1.00 0.00 A ATOM 937 HB1 LYS A 99 1.102 13.294 4.201 1.00 0.00 A ATOM 938 N LYS A 99 3.639 11.404 3.147 1.00 0.00 A ATOM 939 O LYS A 99 1.055 10.141 3.726 1.00 0.00 A ATOM 940 C ILE A 100 -0.686 10.192 6.476 1.00 0.00 A ATOM 941 CA ILE A 100 0.693 9.542 6.469 1.00 0.00 A ATOM 942 CB ILE A 100 1.159 9.184 7.886 1.00 0.00 A ATOM 943 HN ILE A 100 2.236 11.013 6.496 1.00 0.00 A ATOM 944 HA ILE A 100 0.665 8.630 5.873 1.00 0.00 A ATOM 945 N ILE A 100 1.646 10.475 5.871 1.00 0.00 A ATOM 946 O ILE A 100 -0.862 11.252 7.080 1.00 0.00 A ATOM 947 C SER A 101 -3.652 9.984 7.116 1.00 0.00 A ATOM 948 CA SER A 101 -3.010 10.161 5.744 1.00 0.00 A ATOM 949 CB SER A 101 -3.893 9.576 4.621 1.00 0.00 A ATOM 950 HN SER A 101 -1.510 8.676 5.412 1.00 0.00 A ATOM 951 HA SER A 101 -2.893 11.222 5.535 1.00 0.00 A ATOM 952 N SER A 101 -1.669 9.597 5.801 1.00 0.00 A ATOM 953 O SER A 101 -3.976 8.864 7.531 1.00 0.00 A ATOM 954 C ASN A 102 -5.840 12.071 8.924 1.00 0.00 A ATOM 955 CA ASN A 102 -4.613 11.155 9.056 1.00 0.00 A ATOM 956 CB ASN A 102 -3.675 11.572 10.188 1.00 0.00 A ATOM 957 HN ASN A 102 -3.454 11.970 7.492 1.00 0.00 A ATOM 958 HA ASN A 102 -4.986 10.162 9.300 1.00 0.00 A ATOM 959 HB2 ASN A 102 -3.493 12.643 10.129 1.00 0.00 A ATOM 960 HB1 ASN A 102 -4.159 11.360 11.137 1.00 0.00 A ATOM 961 N ASN A 102 -3.859 11.095 7.812 1.00 0.00 A ATOM 962 O ASN A 102 -6.609 12.197 9.880 1.00 0.00 A ATOM 963 C PRO A 103 -7.734 13.046 6.000 1.00 0.00 A ATOM 964 CA PRO A 103 -7.171 13.509 7.356 1.00 0.00 A ATOM 965 CB PRO A 103 -6.782 14.999 7.365 1.00 0.00 A ATOM 966 CG PRO A 103 -5.423 15.336 6.754 1.00 0.00 A ATOM 967 HA PRO A 103 -7.973 13.394 8.085 1.00 0.00 A ATOM 968 HB2 PRO A 103 -7.566 15.550 6.846 1.00 0.00 A ATOM 969 HB1 PRO A 103 -6.773 15.335 8.395 1.00 0.00 A ATOM 970 N PRO A 103 -6.043 12.665 7.741 1.00 0.00 A ATOM 971 OT1 PRO A 103 -7.624 13.760 5.001 1.00 0.00 A END
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