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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429462 |
2jm8   |
7305 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -14.709 -9.203 -3.857 1.00 0.00 A ATOM 2 CA MET A 1 -15.716 -8.784 -2.793 1.00 0.00 A ATOM 3 CB MET A 1 -16.523 -7.574 -3.281 1.00 0.00 A ATOM 4 CE MET A 1 -17.498 -5.518 -5.528 1.00 0.00 A ATOM 5 CG MET A 1 -15.672 -6.357 -3.612 1.00 0.00 A ATOM 6 HT1 MET A 1 -14.274 -7.744 -1.705 1.00 0.00 A ATOM 7 HT2 MET A 1 -14.579 -9.308 -1.125 1.00 0.00 A ATOM 8 HT3 MET A 1 -15.692 -8.064 -0.834 1.00 0.00 A ATOM 9 HA MET A 1 -16.388 -9.608 -2.603 1.00 0.00 A ATOM 10 HB2 MET A 1 -17.070 -7.855 -4.169 1.00 0.00 A ATOM 11 HE1 MET A 1 -16.772 -5.775 -6.287 1.00 0.00 A ATOM 12 HE2 MET A 1 -18.075 -6.393 -5.271 1.00 0.00 A ATOM 13 HE3 MET A 1 -18.159 -4.750 -5.905 1.00 0.00 A ATOM 14 HG2 MET A 1 -15.073 -6.109 -2.748 1.00 0.00 A ATOM 15 N MET A 1 -15.016 -8.453 -1.528 1.00 0.00 A ATOM 16 O MET A 1 -15.032 -9.268 -5.043 1.00 0.00 A ATOM 17 SD MET A 1 -16.652 -4.911 -4.071 1.00 0.00 A ATOM 18 C ASP A 2 -11.144 -10.144 -3.491 1.00 0.00 A ATOM 19 CA ASP A 2 -12.371 -9.760 -4.310 1.00 0.00 A ATOM 20 CB ASP A 2 -12.081 -8.509 -5.160 1.00 0.00 A ATOM 21 CG ASP A 2 -11.782 -7.262 -4.338 1.00 0.00 A ATOM 22 HN ASP A 2 -13.363 -9.636 -2.445 1.00 0.00 A ATOM 23 HA ASP A 2 -12.628 -10.582 -4.963 1.00 0.00 A ATOM 24 HB2 ASP A 2 -11.226 -8.706 -5.790 1.00 0.00 A ATOM 25 N ASP A 2 -13.501 -9.527 -3.413 1.00 0.00 A ATOM 26 O ASP A 2 -10.387 -11.043 -3.862 1.00 0.00 A ATOM 27 OD1 ASP A 2 -12.427 -7.062 -3.283 1.00 0.00 A ATOM 28 OD2 ASP A 2 -10.921 -6.465 -4.762 1.00 0.00 A ATOM 29 C GLU A 3 -10.349 -9.282 -0.038 1.00 0.00 A ATOM 30 CA GLU A 3 -9.922 -9.803 -1.411 1.00 0.00 A ATOM 31 CB GLU A 3 -8.556 -9.206 -1.824 1.00 0.00 A ATOM 32 CD GLU A 3 -7.062 -10.504 -0.215 1.00 0.00 A ATOM 33 CG GLU A 3 -7.374 -10.163 -1.660 1.00 0.00 A ATOM 34 HN GLU A 3 -11.567 -8.706 -2.170 1.00 0.00 A ATOM 35 HA GLU A 3 -9.848 -10.883 -1.376 1.00 0.00 A ATOM 36 HB2 GLU A 3 -8.597 -8.914 -2.865 1.00 0.00 A ATOM 37 HG2 GLU A 3 -7.598 -11.078 -2.184 1.00 0.00 A ATOM 38 N GLU A 3 -10.967 -9.466 -2.369 1.00 0.00 A ATOM 39 O GLU A 3 -11.397 -8.643 0.082 1.00 0.00 A ATOM 40 OE1 GLU A 3 -7.734 -11.385 0.353 1.00 0.00 A ATOM 41 OE2 GLU A 3 -6.153 -9.887 0.369 1.00 0.00 A ATOM 42 C THR A 4 -9.548 -7.641 2.529 1.00 0.00 A ATOM 43 CA THR A 4 -9.867 -9.127 2.334 1.00 0.00 A ATOM 44 CB THR A 4 -9.084 -9.952 3.379 1.00 0.00 A ATOM 45 CG2 THR A 4 -9.907 -10.116 4.645 1.00 0.00 A ATOM 46 HN THR A 4 -8.722 -10.051 0.814 1.00 0.00 A ATOM 47 HA THR A 4 -10.924 -9.296 2.499 1.00 0.00 A ATOM 48 HB THR A 4 -8.165 -9.432 3.631 1.00 0.00 A ATOM 49 HG1 THR A 4 -8.318 -11.152 1.994 1.00 0.00 A ATOM 50 HG21 THR A 4 -9.355 -10.709 5.359 1.00 0.00 A ATOM 51 HG22 THR A 4 -10.838 -10.613 4.410 1.00 0.00 A ATOM 52 HG23 THR A 4 -10.114 -9.145 5.070 1.00 0.00 A ATOM 53 N THR A 4 -9.551 -9.549 0.980 1.00 0.00 A ATOM 54 O THR A 4 -8.530 -7.294 3.129 1.00 0.00 A ATOM 55 OG1 THR A 4 -8.774 -11.251 2.845 1.00 0.00 A ATOM 56 C GLY A 5 -10.079 -4.618 0.830 1.00 0.00 A ATOM 57 CA GLY A 5 -10.210 -5.346 2.151 1.00 0.00 A ATOM 58 HN GLY A 5 -11.116 -7.102 1.395 1.00 0.00 A ATOM 59 HA2 GLY A 5 -11.059 -4.949 2.688 1.00 0.00 A ATOM 60 HA1 GLY A 5 -9.316 -5.178 2.734 1.00 0.00 A ATOM 61 N GLY A 5 -10.390 -6.772 1.970 1.00 0.00 A ATOM 62 O GLY A 5 -9.606 -5.186 -0.153 1.00 0.00 A ATOM 63 C LYS A 6 -9.912 -1.147 -0.031 1.00 0.00 A ATOM 64 CA LYS A 6 -10.385 -2.545 -0.388 1.00 0.00 A ATOM 65 CB LYS A 6 -11.690 -2.505 -1.180 1.00 0.00 A ATOM 66 CD LYS A 6 -10.368 -2.037 -3.286 1.00 0.00 A ATOM 67 CE LYS A 6 -10.328 -3.511 -3.683 1.00 0.00 A ATOM 68 CG LYS A 6 -11.604 -1.704 -2.469 1.00 0.00 A ATOM 69 HN LYS A 6 -10.943 -2.992 1.595 1.00 0.00 A ATOM 70 HA LYS A 6 -9.635 -2.989 -1.002 1.00 0.00 A ATOM 71 HB2 LYS A 6 -11.977 -3.517 -1.429 1.00 0.00 A ATOM 72 HD2 LYS A 6 -10.371 -1.435 -4.181 1.00 0.00 A ATOM 73 HE2 LYS A 6 -9.387 -3.708 -4.176 1.00 0.00 A ATOM 74 HG2 LYS A 6 -12.460 -1.935 -3.060 1.00 0.00 A ATOM 75 HZ1 LYS A 6 -11.311 -3.436 -5.529 1.00 0.00 A ATOM 76 HZ2 LYS A 6 -12.353 -3.606 -4.201 1.00 0.00 A ATOM 77 HZ3 LYS A 6 -11.435 -4.932 -4.735 1.00 0.00 A ATOM 78 N LYS A 6 -10.521 -3.368 0.799 1.00 0.00 A ATOM 79 NZ LYS A 6 -11.434 -3.893 -4.600 1.00 0.00 A ATOM 80 O LYS A 6 -8.721 -0.884 -0.044 1.00 0.00 A ATOM 81 C GLU A 7 -9.887 1.994 -0.342 1.00 0.00 A ATOM 82 CA GLU A 7 -10.565 1.102 0.720 1.00 0.00 A ATOM 83 CB GLU A 7 -9.723 1.061 2.012 1.00 0.00 A ATOM 84 CD GLU A 7 -9.707 0.718 4.529 1.00 0.00 A ATOM 85 CG GLU A 7 -10.547 0.988 3.293 1.00 0.00 A ATOM 86 HN GLU A 7 -11.784 -0.528 0.106 1.00 0.00 A ATOM 87 HA GLU A 7 -11.518 1.550 0.959 1.00 0.00 A ATOM 88 HB2 GLU A 7 -9.080 0.192 1.990 1.00 0.00 A ATOM 89 HG2 GLU A 7 -11.057 1.932 3.432 1.00 0.00 A ATOM 90 N GLU A 7 -10.852 -0.261 0.243 1.00 0.00 A ATOM 91 O GLU A 7 -10.222 3.169 -0.452 1.00 0.00 A ATOM 92 OE1 GLU A 7 -8.942 1.614 4.948 1.00 0.00 A ATOM 93 OE2 GLU A 7 -9.830 -0.377 5.110 1.00 0.00 A ATOM 94 C LEU A 8 -7.237 3.191 -1.481 1.00 0.00 A ATOM 95 CA LEU A 8 -8.171 2.155 -2.119 1.00 0.00 A ATOM 96 CB LEU A 8 -9.068 2.835 -3.163 1.00 0.00 A ATOM 97 CD1 LEU A 8 -10.845 2.682 -4.917 1.00 0.00 A ATOM 98 CD2 LEU A 8 -8.931 1.076 -4.960 1.00 0.00 A ATOM 99 CG LEU A 8 -9.863 1.889 -4.068 1.00 0.00 A ATOM 100 HN LEU A 8 -8.813 0.461 -1.023 1.00 0.00 A ATOM 101 HA LEU A 8 -7.555 1.426 -2.626 1.00 0.00 A ATOM 102 HB2 LEU A 8 -9.768 3.472 -2.642 1.00 0.00 A ATOM 103 HD11 LEU A 8 -11.551 3.188 -4.275 1.00 0.00 A ATOM 104 HD12 LEU A 8 -10.305 3.413 -5.504 1.00 0.00 A ATOM 105 HD13 LEU A 8 -11.374 2.012 -5.577 1.00 0.00 A ATOM 106 HD21 LEU A 8 -8.306 1.745 -5.533 1.00 0.00 A ATOM 107 HD22 LEU A 8 -8.308 0.437 -4.351 1.00 0.00 A ATOM 108 HD23 LEU A 8 -9.518 0.469 -5.633 1.00 0.00 A ATOM 109 HG LEU A 8 -10.429 1.203 -3.455 1.00 0.00 A ATOM 110 N LEU A 8 -8.962 1.423 -1.119 1.00 0.00 A ATOM 111 O LEU A 8 -7.662 4.066 -0.721 1.00 0.00 A ATOM 112 C VAL A 9 -4.137 4.555 -2.512 1.00 0.00 A ATOM 113 CA VAL A 9 -4.975 4.060 -1.351 1.00 0.00 A ATOM 114 CB VAL A 9 -4.032 3.529 -0.246 1.00 0.00 A ATOM 115 CG1 VAL A 9 -4.685 3.649 1.119 1.00 0.00 A ATOM 116 CG2 VAL A 9 -3.625 2.087 -0.515 1.00 0.00 A ATOM 117 HN VAL A 9 -5.659 2.326 -2.349 1.00 0.00 A ATOM 118 HA VAL A 9 -5.519 4.902 -0.947 1.00 0.00 A ATOM 119 HB VAL A 9 -3.139 4.137 -0.244 1.00 0.00 A ATOM 120 HG11 VAL A 9 -4.848 4.691 1.352 1.00 0.00 A ATOM 121 HG12 VAL A 9 -5.632 3.128 1.111 1.00 0.00 A ATOM 122 HG13 VAL A 9 -4.039 3.210 1.865 1.00 0.00 A ATOM 123 HG21 VAL A 9 -2.992 1.736 0.289 1.00 0.00 A ATOM 124 HG22 VAL A 9 -4.508 1.468 -0.573 1.00 0.00 A ATOM 125 HG23 VAL A 9 -3.086 2.032 -1.448 1.00 0.00 A ATOM 126 N VAL A 9 -5.955 3.080 -1.792 1.00 0.00 A ATOM 127 O VAL A 9 -3.914 3.844 -3.490 1.00 0.00 A ATOM 128 C LEU A 10 -1.431 6.499 -2.982 1.00 0.00 A ATOM 129 CA LEU A 10 -2.888 6.412 -3.423 1.00 0.00 A ATOM 130 CB LEU A 10 -3.460 7.802 -3.723 1.00 0.00 A ATOM 131 CD1 LEU A 10 -2.204 8.482 -5.784 1.00 0.00 A ATOM 132 CD2 LEU A 10 -3.021 10.227 -4.186 1.00 0.00 A ATOM 133 CG LEU A 10 -2.486 8.811 -4.327 1.00 0.00 A ATOM 134 HN LEU A 10 -3.889 6.288 -1.574 1.00 0.00 A ATOM 135 HA LEU A 10 -2.952 5.804 -4.314 1.00 0.00 A ATOM 136 HB2 LEU A 10 -4.271 7.676 -4.421 1.00 0.00 A ATOM 137 HD11 LEU A 10 -1.756 7.502 -5.851 1.00 0.00 A ATOM 138 HD12 LEU A 10 -3.131 8.493 -6.337 1.00 0.00 A ATOM 139 HD13 LEU A 10 -1.530 9.217 -6.195 1.00 0.00 A ATOM 140 HD21 LEU A 10 -2.340 10.918 -4.657 1.00 0.00 A ATOM 141 HD22 LEU A 10 -3.990 10.295 -4.662 1.00 0.00 A ATOM 142 HD23 LEU A 10 -3.117 10.474 -3.139 1.00 0.00 A ATOM 143 HG LEU A 10 -1.553 8.754 -3.792 1.00 0.00 A ATOM 144 N LEU A 10 -3.685 5.784 -2.394 1.00 0.00 A ATOM 145 O LEU A 10 -1.126 7.082 -1.939 1.00 0.00 A ATOM 146 C ALA A 11 1.407 7.365 -3.712 1.00 0.00 A ATOM 147 CA ALA A 11 0.884 5.951 -3.480 1.00 0.00 A ATOM 148 CB ALA A 11 1.633 4.949 -4.354 1.00 0.00 A ATOM 149 HN ALA A 11 -0.855 5.377 -4.531 1.00 0.00 A ATOM 150 HA ALA A 11 1.038 5.682 -2.445 1.00 0.00 A ATOM 151 HB1 ALA A 11 2.676 4.941 -4.077 1.00 0.00 A ATOM 152 HB2 ALA A 11 1.216 3.961 -4.213 1.00 0.00 A ATOM 153 HB3 ALA A 11 1.539 5.233 -5.392 1.00 0.00 A ATOM 154 N ALA A 11 -0.543 5.888 -3.755 1.00 0.00 A ATOM 155 O ALA A 11 1.376 7.868 -4.839 1.00 0.00 A ATOM 156 C LEU A 12 3.836 9.372 -3.144 1.00 0.00 A ATOM 157 CA LEU A 12 2.375 9.377 -2.744 1.00 0.00 A ATOM 158 CB LEU A 12 2.238 10.112 -1.410 1.00 0.00 A ATOM 159 CD1 LEU A 12 0.917 10.690 0.620 1.00 0.00 A ATOM 160 CD2 LEU A 12 -0.145 10.845 -1.642 1.00 0.00 A ATOM 161 CG LEU A 12 0.851 10.087 -0.774 1.00 0.00 A ATOM 162 HN LEU A 12 1.868 7.559 -1.776 1.00 0.00 A ATOM 163 HA LEU A 12 1.805 9.897 -3.502 1.00 0.00 A ATOM 164 HB2 LEU A 12 2.940 9.682 -0.711 1.00 0.00 A ATOM 165 HD11 LEU A 12 1.296 11.698 0.559 1.00 0.00 A ATOM 166 HD12 LEU A 12 -0.068 10.699 1.056 1.00 0.00 A ATOM 167 HD13 LEU A 12 1.580 10.094 1.235 1.00 0.00 A ATOM 168 HD21 LEU A 12 -1.122 10.813 -1.181 1.00 0.00 A ATOM 169 HD22 LEU A 12 0.172 11.873 -1.741 1.00 0.00 A ATOM 170 HD23 LEU A 12 -0.192 10.387 -2.618 1.00 0.00 A ATOM 171 HG LEU A 12 0.515 9.064 -0.684 1.00 0.00 A ATOM 172 N LEU A 12 1.868 8.011 -2.647 1.00 0.00 A ATOM 173 O LEU A 12 4.272 10.177 -3.966 1.00 0.00 A ATOM 174 C TYR A 13 6.322 7.041 -3.437 1.00 0.00 A ATOM 175 CA TYR A 13 6.016 8.383 -2.794 1.00 0.00 A ATOM 176 CB TYR A 13 6.809 8.524 -1.479 1.00 0.00 A ATOM 177 CD1 TYR A 13 5.804 10.803 -0.931 1.00 0.00 A ATOM 178 CD2 TYR A 13 6.284 9.311 0.860 1.00 0.00 A ATOM 179 CE1 TYR A 13 5.341 11.742 -0.027 1.00 0.00 A ATOM 180 CE2 TYR A 13 5.825 10.244 1.768 1.00 0.00 A ATOM 181 CG TYR A 13 6.284 9.570 -0.505 1.00 0.00 A ATOM 182 CZ TYR A 13 5.355 11.457 1.321 1.00 0.00 A ATOM 183 HN TYR A 13 4.174 7.821 -1.941 1.00 0.00 A ATOM 184 HA TYR A 13 6.292 9.172 -3.477 1.00 0.00 A ATOM 185 HB2 TYR A 13 6.798 7.575 -0.967 1.00 0.00 A ATOM 186 HD1 TYR A 13 5.785 11.025 -1.984 1.00 0.00 A ATOM 187 HD2 TYR A 13 6.651 8.360 1.212 1.00 0.00 A ATOM 188 HE1 TYR A 13 4.971 12.694 -0.381 1.00 0.00 A ATOM 189 HE2 TYR A 13 5.834 10.017 2.825 1.00 0.00 A ATOM 190 HH TYR A 13 5.593 12.581 2.874 1.00 0.00 A ATOM 191 N TYR A 13 4.590 8.467 -2.548 1.00 0.00 A ATOM 192 O TYR A 13 5.552 6.091 -3.284 1.00 0.00 A ATOM 193 OH TYR A 13 4.896 12.391 2.226 1.00 0.00 A ATOM 194 C ASP A 14 8.591 4.870 -3.772 1.00 0.00 A ATOM 195 CA ASP A 14 7.810 5.699 -4.776 1.00 0.00 A ATOM 196 CB ASP A 14 8.603 5.925 -6.074 1.00 0.00 A ATOM 197 CG ASP A 14 9.815 6.820 -5.918 1.00 0.00 A ATOM 198 HN ASP A 14 8.010 7.734 -4.263 1.00 0.00 A ATOM 199 HA ASP A 14 6.898 5.169 -5.016 1.00 0.00 A ATOM 200 HB2 ASP A 14 8.937 4.976 -6.443 1.00 0.00 A ATOM 201 N ASP A 14 7.427 6.953 -4.163 1.00 0.00 A ATOM 202 O ASP A 14 9.491 5.369 -3.099 1.00 0.00 A ATOM 203 OD1 ASP A 14 10.890 6.319 -5.528 1.00 0.00 A ATOM 204 OD2 ASP A 14 9.706 8.024 -6.236 1.00 0.00 A ATOM 205 C TYR A 15 9.316 1.482 -3.109 1.00 0.00 A ATOM 206 CA TYR A 15 8.729 2.777 -2.575 1.00 0.00 A ATOM 207 CB TYR A 15 7.603 2.473 -1.586 1.00 0.00 A ATOM 208 CD1 TYR A 15 8.791 2.520 0.630 1.00 0.00 A ATOM 209 CD2 TYR A 15 7.763 0.481 -0.043 1.00 0.00 A ATOM 210 CE1 TYR A 15 9.205 1.930 1.803 1.00 0.00 A ATOM 211 CE2 TYR A 15 8.174 -0.120 1.130 1.00 0.00 A ATOM 212 CG TYR A 15 8.066 1.809 -0.311 1.00 0.00 A ATOM 213 CZ TYR A 15 8.900 0.609 2.049 1.00 0.00 A ATOM 214 HN TYR A 15 7.598 3.219 -4.305 1.00 0.00 A ATOM 215 HA TYR A 15 9.506 3.327 -2.065 1.00 0.00 A ATOM 216 HB2 TYR A 15 7.111 3.394 -1.317 1.00 0.00 A ATOM 217 HD1 TYR A 15 9.037 3.551 0.433 1.00 0.00 A ATOM 218 HD2 TYR A 15 7.193 -0.087 -0.765 1.00 0.00 A ATOM 219 HE1 TYR A 15 9.762 2.504 2.522 1.00 0.00 A ATOM 220 HE2 TYR A 15 7.933 -1.155 1.317 1.00 0.00 A ATOM 221 HH TYR A 15 9.637 -0.878 3.039 1.00 0.00 A ATOM 222 N TYR A 15 8.221 3.607 -3.649 1.00 0.00 A ATOM 223 O TYR A 15 8.661 0.744 -3.851 1.00 0.00 A ATOM 224 OH TYR A 15 9.309 0.024 3.225 1.00 0.00 A ATOM 225 C GLN A 16 11.237 -0.916 -1.820 1.00 0.00 A ATOM 226 CA GLN A 16 11.205 -0.033 -3.061 1.00 0.00 A ATOM 227 CB GLN A 16 12.625 0.218 -3.593 1.00 0.00 A ATOM 228 CD GLN A 16 12.666 -2.004 -4.820 1.00 0.00 A ATOM 229 CG GLN A 16 13.414 -1.048 -3.905 1.00 0.00 A ATOM 230 HN GLN A 16 11.055 1.901 -2.237 1.00 0.00 A ATOM 231 HA GLN A 16 10.622 -0.523 -3.825 1.00 0.00 A ATOM 232 HB2 GLN A 16 12.556 0.799 -4.500 1.00 0.00 A ATOM 233 HE21 GLN A 16 11.882 -2.943 -3.249 1.00 0.00 A ATOM 234 HE22 GLN A 16 11.407 -3.541 -4.808 1.00 0.00 A ATOM 235 HG2 GLN A 16 14.337 -0.766 -4.388 1.00 0.00 A ATOM 236 N GLN A 16 10.557 1.223 -2.741 1.00 0.00 A ATOM 237 NE2 GLN A 16 11.915 -2.922 -4.234 1.00 0.00 A ATOM 238 O GLN A 16 11.888 -0.582 -0.827 1.00 0.00 A ATOM 239 OE1 GLN A 16 12.768 -1.921 -6.042 1.00 0.00 A ATOM 240 C GLU A 17 11.869 -3.390 -0.363 1.00 0.00 A ATOM 241 CA GLU A 17 10.455 -2.993 -0.790 1.00 0.00 A ATOM 242 CB GLU A 17 9.653 -4.232 -1.217 1.00 0.00 A ATOM 243 CD GLU A 17 9.327 -6.066 -2.934 1.00 0.00 A ATOM 244 CG GLU A 17 10.264 -5.016 -2.369 1.00 0.00 A ATOM 245 HN GLU A 17 9.935 -2.174 -2.670 1.00 0.00 A ATOM 246 HA GLU A 17 9.960 -2.529 0.049 1.00 0.00 A ATOM 247 HB2 GLU A 17 9.568 -4.896 -0.371 1.00 0.00 A ATOM 248 HG2 GLU A 17 10.527 -4.329 -3.158 1.00 0.00 A ATOM 249 N GLU A 17 10.494 -2.020 -1.878 1.00 0.00 A ATOM 250 O GLU A 17 12.690 -3.797 -1.188 1.00 0.00 A ATOM 251 OE1 GLU A 17 8.414 -5.697 -3.710 1.00 0.00 A ATOM 252 OE2 GLU A 17 9.514 -7.261 -2.631 1.00 0.00 A ATOM 253 C LYS A 18 13.481 -5.028 1.948 1.00 0.00 A ATOM 254 CA LYS A 18 13.480 -3.585 1.448 1.00 0.00 A ATOM 255 CB LYS A 18 13.928 -2.619 2.570 1.00 0.00 A ATOM 256 CD LYS A 18 13.826 -2.029 5.012 1.00 0.00 A ATOM 257 CE LYS A 18 13.324 -2.474 6.375 1.00 0.00 A ATOM 258 CG LYS A 18 13.625 -3.116 3.972 1.00 0.00 A ATOM 259 HN LYS A 18 11.472 -2.858 1.520 1.00 0.00 A ATOM 260 HA LYS A 18 14.176 -3.516 0.635 1.00 0.00 A ATOM 261 HB2 LYS A 18 14.994 -2.470 2.497 1.00 0.00 A ATOM 262 HD2 LYS A 18 14.878 -1.801 5.082 1.00 0.00 A ATOM 263 HE2 LYS A 18 13.788 -3.417 6.623 1.00 0.00 A ATOM 264 HG2 LYS A 18 12.612 -3.461 4.011 1.00 0.00 A ATOM 265 HZ1 LYS A 18 11.558 -3.197 7.235 1.00 0.00 A ATOM 266 HZ2 LYS A 18 11.517 -3.141 5.538 1.00 0.00 A ATOM 267 HZ3 LYS A 18 11.385 -1.712 6.445 1.00 0.00 A ATOM 268 N LYS A 18 12.161 -3.230 0.919 1.00 0.00 A ATOM 269 NZ LYS A 18 11.846 -2.644 6.398 1.00 0.00 A ATOM 270 O LYS A 18 14.530 -5.595 2.255 1.00 0.00 A ATOM 271 C SER A 19 11.025 -7.643 1.648 1.00 0.00 A ATOM 272 CA SER A 19 12.156 -6.996 2.443 1.00 0.00 A ATOM 273 CB SER A 19 11.878 -7.045 3.955 1.00 0.00 A ATOM 274 HN SER A 19 11.499 -5.113 1.766 1.00 0.00 A ATOM 275 HA SER A 19 13.081 -7.512 2.230 1.00 0.00 A ATOM 276 HB2 SER A 19 11.835 -8.071 4.285 1.00 0.00 A ATOM 277 HG SER A 19 10.754 -5.445 4.221 1.00 0.00 A ATOM 278 N SER A 19 12.300 -5.618 2.016 1.00 0.00 A ATOM 279 O SER A 19 10.122 -6.941 1.192 1.00 0.00 A ATOM 280 OG SER A 19 10.648 -6.414 4.276 1.00 0.00 A ATOM 281 C PRO A 20 8.617 -9.540 1.297 1.00 0.00 A ATOM 282 CA PRO A 20 10.016 -9.692 0.689 1.00 0.00 A ATOM 283 CB PRO A 20 10.462 -11.159 0.749 1.00 0.00 A ATOM 284 CD PRO A 20 12.143 -9.880 1.857 1.00 0.00 A ATOM 285 CG PRO A 20 11.465 -11.220 1.847 1.00 0.00 A ATOM 286 HA PRO A 20 9.986 -9.372 -0.341 1.00 0.00 A ATOM 287 HB2 PRO A 20 9.608 -11.787 0.960 1.00 0.00 A ATOM 288 HD2 PRO A 20 12.492 -9.640 2.848 1.00 0.00 A ATOM 289 HG2 PRO A 20 10.965 -11.395 2.789 1.00 0.00 A ATOM 290 N PRO A 20 11.065 -8.972 1.435 1.00 0.00 A ATOM 291 O PRO A 20 7.622 -9.869 0.653 1.00 0.00 A ATOM 292 C ALA A 21 6.691 -7.462 2.803 1.00 0.00 A ATOM 293 CA ALA A 21 7.263 -8.823 3.193 1.00 0.00 A ATOM 294 CB ALA A 21 7.421 -8.923 4.703 1.00 0.00 A ATOM 295 HN ALA A 21 9.373 -8.832 3.004 1.00 0.00 A ATOM 296 HA ALA A 21 6.580 -9.595 2.871 1.00 0.00 A ATOM 297 HB1 ALA A 21 6.461 -8.778 5.175 1.00 0.00 A ATOM 298 HB2 ALA A 21 7.804 -9.900 4.961 1.00 0.00 A ATOM 299 HB3 ALA A 21 8.108 -8.166 5.047 1.00 0.00 A ATOM 300 N ALA A 21 8.545 -9.050 2.530 1.00 0.00 A ATOM 301 O ALA A 21 5.540 -7.143 3.102 1.00 0.00 A ATOM 302 C GLU A 22 6.714 -5.456 0.186 1.00 0.00 A ATOM 303 CA GLU A 22 7.106 -5.359 1.651 1.00 0.00 A ATOM 304 CB GLU A 22 8.253 -4.367 1.815 1.00 0.00 A ATOM 305 CD GLU A 22 9.897 -3.341 3.414 1.00 0.00 A ATOM 306 CG GLU A 22 8.542 -3.994 3.250 1.00 0.00 A ATOM 307 HN GLU A 22 8.422 -6.978 1.943 1.00 0.00 A ATOM 308 HA GLU A 22 6.256 -5.027 2.230 1.00 0.00 A ATOM 309 HB2 GLU A 22 9.149 -4.802 1.397 1.00 0.00 A ATOM 310 HG2 GLU A 22 7.783 -3.304 3.581 1.00 0.00 A ATOM 311 N GLU A 22 7.511 -6.666 2.136 1.00 0.00 A ATOM 312 O GLU A 22 6.857 -6.514 -0.430 1.00 0.00 A ATOM 313 OE1 GLU A 22 10.199 -2.378 2.679 1.00 0.00 A ATOM 314 OE2 GLU A 22 10.673 -3.795 4.280 1.00 0.00 A ATOM 315 C VAL A 23 6.539 -3.165 -2.493 1.00 0.00 A ATOM 316 CA VAL A 23 5.887 -4.353 -1.793 1.00 0.00 A ATOM 317 CB VAL A 23 4.350 -4.341 -2.049 1.00 0.00 A ATOM 318 CG1 VAL A 23 3.580 -4.632 -0.779 1.00 0.00 A ATOM 319 CG2 VAL A 23 3.886 -3.028 -2.652 1.00 0.00 A ATOM 320 HN VAL A 23 6.053 -3.566 0.171 1.00 0.00 A ATOM 321 HA VAL A 23 6.290 -5.260 -2.225 1.00 0.00 A ATOM 322 HB VAL A 23 4.122 -5.127 -2.757 1.00 0.00 A ATOM 323 HG11 VAL A 23 3.797 -3.870 -0.045 1.00 0.00 A ATOM 324 HG12 VAL A 23 2.520 -4.633 -0.992 1.00 0.00 A ATOM 325 HG13 VAL A 23 3.871 -5.597 -0.394 1.00 0.00 A ATOM 326 HG21 VAL A 23 2.808 -3.013 -2.688 1.00 0.00 A ATOM 327 HG22 VAL A 23 4.237 -2.209 -2.044 1.00 0.00 A ATOM 328 HG23 VAL A 23 4.282 -2.933 -3.652 1.00 0.00 A ATOM 329 N VAL A 23 6.214 -4.367 -0.377 1.00 0.00 A ATOM 330 O VAL A 23 6.738 -2.101 -1.901 1.00 0.00 A ATOM 331 C THR A 24 6.240 -1.574 -5.243 1.00 0.00 A ATOM 332 CA THR A 24 7.405 -2.314 -4.596 1.00 0.00 A ATOM 333 CB THR A 24 8.327 -2.868 -5.701 1.00 0.00 A ATOM 334 CG2 THR A 24 8.994 -1.740 -6.477 1.00 0.00 A ATOM 335 HN THR A 24 6.836 -4.285 -4.102 1.00 0.00 A ATOM 336 HA THR A 24 7.972 -1.628 -3.982 1.00 0.00 A ATOM 337 HB THR A 24 7.732 -3.455 -6.385 1.00 0.00 A ATOM 338 HG1 THR A 24 8.915 -4.349 -4.523 1.00 0.00 A ATOM 339 HG21 THR A 24 8.235 -1.114 -6.922 1.00 0.00 A ATOM 340 HG22 THR A 24 9.616 -2.158 -7.256 1.00 0.00 A ATOM 341 HG23 THR A 24 9.601 -1.152 -5.807 1.00 0.00 A ATOM 342 N THR A 24 6.901 -3.378 -3.745 1.00 0.00 A ATOM 343 O THR A 24 5.440 -2.171 -5.967 1.00 0.00 A ATOM 344 OG1 THR A 24 9.334 -3.704 -5.119 1.00 0.00 A ATOM 345 C MET A 25 5.599 1.820 -6.085 1.00 0.00 A ATOM 346 CA MET A 25 5.055 0.519 -5.518 1.00 0.00 A ATOM 347 CB MET A 25 4.000 0.821 -4.439 1.00 0.00 A ATOM 348 CE MET A 25 4.048 3.415 -1.169 1.00 0.00 A ATOM 349 CG MET A 25 4.465 1.818 -3.383 1.00 0.00 A ATOM 350 HN MET A 25 6.817 0.145 -4.410 1.00 0.00 A ATOM 351 HA MET A 25 4.592 -0.044 -6.315 1.00 0.00 A ATOM 352 HB2 MET A 25 3.120 1.223 -4.918 1.00 0.00 A ATOM 353 HE1 MET A 25 4.249 4.265 -1.804 1.00 0.00 A ATOM 354 HE2 MET A 25 3.417 3.720 -0.349 1.00 0.00 A ATOM 355 HE3 MET A 25 4.982 3.030 -0.781 1.00 0.00 A ATOM 356 HG2 MET A 25 5.347 1.428 -2.901 1.00 0.00 A ATOM 357 N MET A 25 6.137 -0.283 -4.975 1.00 0.00 A ATOM 358 O MET A 25 6.550 2.395 -5.546 1.00 0.00 A ATOM 359 SD MET A 25 3.223 2.141 -2.118 1.00 0.00 A ATOM 360 C LYS A 26 4.296 4.572 -7.486 1.00 0.00 A ATOM 361 CA LYS A 26 5.386 3.549 -7.752 1.00 0.00 A ATOM 362 CB LYS A 26 5.658 3.421 -9.253 1.00 0.00 A ATOM 363 CD LYS A 26 8.110 3.994 -9.346 1.00 0.00 A ATOM 364 CE LYS A 26 9.500 3.530 -9.755 1.00 0.00 A ATOM 365 CG LYS A 26 7.056 2.921 -9.596 1.00 0.00 A ATOM 366 HN LYS A 26 4.312 1.733 -7.610 1.00 0.00 A ATOM 367 HA LYS A 26 6.285 3.870 -7.257 1.00 0.00 A ATOM 368 HB2 LYS A 26 4.943 2.732 -9.676 1.00 0.00 A ATOM 369 HD2 LYS A 26 7.858 4.872 -9.919 1.00 0.00 A ATOM 370 HE2 LYS A 26 9.484 3.275 -10.803 1.00 0.00 A ATOM 371 HG2 LYS A 26 7.281 2.059 -8.985 1.00 0.00 A ATOM 372 HZ1 LYS A 26 9.859 2.528 -7.954 1.00 0.00 A ATOM 373 HZ2 LYS A 26 10.954 2.141 -9.187 1.00 0.00 A ATOM 374 HZ3 LYS A 26 9.381 1.508 -9.223 1.00 0.00 A ATOM 375 N LYS A 26 5.018 2.270 -7.179 1.00 0.00 A ATOM 376 NZ LYS A 26 9.953 2.347 -8.977 1.00 0.00 A ATOM 377 O LYS A 26 3.110 4.287 -7.650 1.00 0.00 A ATOM 378 C LYS A 27 2.893 7.153 -7.921 1.00 0.00 A ATOM 379 CA LYS A 27 3.760 6.813 -6.720 1.00 0.00 A ATOM 380 CB LYS A 27 4.472 8.067 -6.200 1.00 0.00 A ATOM 381 CD LYS A 27 6.408 8.406 -7.790 1.00 0.00 A ATOM 382 CE LYS A 27 7.252 9.488 -8.438 1.00 0.00 A ATOM 383 CG LYS A 27 5.092 8.958 -7.264 1.00 0.00 A ATOM 384 HN LYS A 27 5.657 5.904 -6.908 1.00 0.00 A ATOM 385 HA LYS A 27 3.115 6.442 -5.941 1.00 0.00 A ATOM 386 HB2 LYS A 27 3.758 8.661 -5.649 1.00 0.00 A ATOM 387 HD2 LYS A 27 6.962 7.978 -6.974 1.00 0.00 A ATOM 388 HE2 LYS A 27 6.826 9.732 -9.399 1.00 0.00 A ATOM 389 HG2 LYS A 27 4.395 9.038 -8.085 1.00 0.00 A ATOM 390 HZ1 LYS A 27 9.229 9.820 -9.032 1.00 0.00 A ATOM 391 HZ2 LYS A 27 8.690 8.232 -9.282 1.00 0.00 A ATOM 392 HZ3 LYS A 27 9.072 8.759 -7.712 1.00 0.00 A ATOM 393 N LYS A 27 4.704 5.752 -7.041 1.00 0.00 A ATOM 394 NZ LYS A 27 8.656 9.043 -8.629 1.00 0.00 A ATOM 395 O LYS A 27 3.323 7.047 -9.072 1.00 0.00 A ATOM 396 C GLY A 28 -0.244 6.657 -8.892 1.00 0.00 A ATOM 397 CA GLY A 28 0.713 7.813 -8.692 1.00 0.00 A ATOM 398 HN GLY A 28 1.406 7.658 -6.696 1.00 0.00 A ATOM 399 HA2 GLY A 28 0.149 8.698 -8.437 1.00 0.00 A ATOM 400 HA1 GLY A 28 1.247 7.990 -9.615 1.00 0.00 A ATOM 401 N GLY A 28 1.666 7.543 -7.640 1.00 0.00 A ATOM 402 O GLY A 28 -1.384 6.850 -9.319 1.00 0.00 A ATOM 403 C ASP A 29 -1.637 4.155 -7.604 1.00 0.00 A ATOM 404 CA ASP A 29 -0.606 4.253 -8.718 1.00 0.00 A ATOM 405 CB ASP A 29 0.258 2.990 -8.717 1.00 0.00 A ATOM 406 CG ASP A 29 0.943 2.737 -10.046 1.00 0.00 A ATOM 407 HN ASP A 29 1.135 5.364 -8.234 1.00 0.00 A ATOM 408 HA ASP A 29 -1.121 4.320 -9.665 1.00 0.00 A ATOM 409 HB2 ASP A 29 1.020 3.087 -7.957 1.00 0.00 A ATOM 410 N ASP A 29 0.216 5.451 -8.575 1.00 0.00 A ATOM 411 O ASP A 29 -1.396 4.593 -6.475 1.00 0.00 A ATOM 412 OD1 ASP A 29 0.261 2.303 -10.998 1.00 0.00 A ATOM 413 OD2 ASP A 29 2.168 2.955 -10.145 1.00 0.00 A ATOM 414 C ILE A 30 -3.770 1.896 -6.482 1.00 0.00 A ATOM 415 CA ILE A 30 -3.839 3.346 -6.952 1.00 0.00 A ATOM 416 CB ILE A 30 -5.241 3.624 -7.541 1.00 0.00 A ATOM 417 CD1 ILE A 30 -4.884 6.149 -7.328 1.00 0.00 A ATOM 418 CG1 ILE A 30 -5.284 4.999 -8.226 1.00 0.00 A ATOM 419 CG2 ILE A 30 -6.309 3.529 -6.456 1.00 0.00 A ATOM 420 HN ILE A 30 -2.944 3.321 -8.866 1.00 0.00 A ATOM 421 HA ILE A 30 -3.677 4.005 -6.109 1.00 0.00 A ATOM 422 HB ILE A 30 -5.449 2.863 -8.276 1.00 0.00 A ATOM 423 HD11 ILE A 30 -4.950 7.076 -7.880 1.00 0.00 A ATOM 424 HD12 ILE A 30 -5.545 6.186 -6.477 1.00 0.00 A ATOM 425 HD13 ILE A 30 -3.868 6.004 -6.990 1.00 0.00 A ATOM 426 HG12 ILE A 30 -4.611 4.993 -9.069 1.00 0.00 A ATOM 427 HG21 ILE A 30 -6.093 4.241 -5.674 1.00 0.00 A ATOM 428 HG22 ILE A 30 -7.276 3.745 -6.881 1.00 0.00 A ATOM 429 HG23 ILE A 30 -6.313 2.531 -6.041 1.00 0.00 A ATOM 430 N ILE A 30 -2.791 3.588 -7.933 1.00 0.00 A ATOM 431 O ILE A 30 -3.898 0.968 -7.284 1.00 0.00 A ATOM 432 C LEU A 31 -4.635 -0.039 -3.874 1.00 0.00 A ATOM 433 CA LEU A 31 -3.387 0.364 -4.643 1.00 0.00 A ATOM 434 CB LEU A 31 -2.188 0.284 -3.688 1.00 0.00 A ATOM 435 CD1 LEU A 31 0.125 0.874 -3.033 1.00 0.00 A ATOM 436 CD2 LEU A 31 -0.570 1.248 -5.385 1.00 0.00 A ATOM 437 CG LEU A 31 -1.028 1.253 -3.935 1.00 0.00 A ATOM 438 HN LEU A 31 -3.512 2.479 -4.587 1.00 0.00 A ATOM 439 HA LEU A 31 -3.234 -0.323 -5.463 1.00 0.00 A ATOM 440 HB2 LEU A 31 -2.549 0.450 -2.686 1.00 0.00 A ATOM 441 HD11 LEU A 31 0.436 -0.136 -3.267 1.00 0.00 A ATOM 442 HD12 LEU A 31 0.948 1.553 -3.193 1.00 0.00 A ATOM 443 HD13 LEU A 31 -0.194 0.923 -2.003 1.00 0.00 A ATOM 444 HD21 LEU A 31 -0.200 0.268 -5.639 1.00 0.00 A ATOM 445 HD22 LEU A 31 -1.402 1.499 -6.026 1.00 0.00 A ATOM 446 HD23 LEU A 31 0.218 1.977 -5.513 1.00 0.00 A ATOM 447 HG LEU A 31 -1.339 2.255 -3.678 1.00 0.00 A ATOM 448 N LEU A 31 -3.550 1.703 -5.191 1.00 0.00 A ATOM 449 O LEU A 31 -5.444 0.812 -3.493 1.00 0.00 A ATOM 450 C THR A 32 -5.383 -1.928 -1.350 1.00 0.00 A ATOM 451 CA THR A 32 -5.857 -1.825 -2.796 1.00 0.00 A ATOM 452 CB THR A 32 -6.358 -3.199 -3.282 1.00 0.00 A ATOM 453 CG2 THR A 32 -7.435 -3.750 -2.358 1.00 0.00 A ATOM 454 HN THR A 32 -4.155 -1.968 -4.034 1.00 0.00 A ATOM 455 HA THR A 32 -6.677 -1.121 -2.849 1.00 0.00 A ATOM 456 HB THR A 32 -5.524 -3.886 -3.293 1.00 0.00 A ATOM 457 HG1 THR A 32 -6.510 -3.773 -5.172 1.00 0.00 A ATOM 458 HG21 THR A 32 -8.333 -3.140 -2.440 1.00 0.00 A ATOM 459 HG22 THR A 32 -7.078 -3.732 -1.339 1.00 0.00 A ATOM 460 HG23 THR A 32 -7.667 -4.766 -2.642 1.00 0.00 A ATOM 461 N THR A 32 -4.783 -1.330 -3.634 1.00 0.00 A ATOM 462 O THR A 32 -4.319 -2.486 -1.076 1.00 0.00 A ATOM 463 OG1 THR A 32 -6.877 -3.072 -4.611 1.00 0.00 A ATOM 464 C LEU A 33 -6.373 -2.629 1.643 1.00 0.00 A ATOM 465 CA LEU A 33 -5.829 -1.372 0.971 1.00 0.00 A ATOM 466 CB LEU A 33 -6.394 -0.131 1.663 1.00 0.00 A ATOM 467 CD1 LEU A 33 -6.157 1.648 3.399 1.00 0.00 A ATOM 468 CD2 LEU A 33 -4.545 -0.260 3.364 1.00 0.00 A ATOM 469 CG LEU A 33 -5.411 0.659 2.520 1.00 0.00 A ATOM 470 HN LEU A 33 -7.014 -0.972 -0.717 1.00 0.00 A ATOM 471 HA LEU A 33 -4.755 -1.364 1.043 1.00 0.00 A ATOM 472 HB2 LEU A 33 -6.776 0.533 0.904 1.00 0.00 A ATOM 473 HD11 LEU A 33 -5.449 2.190 4.003 1.00 0.00 A ATOM 474 HD12 LEU A 33 -6.709 2.340 2.777 1.00 0.00 A ATOM 475 HD13 LEU A 33 -6.844 1.112 4.036 1.00 0.00 A ATOM 476 HD21 LEU A 33 -3.938 -0.878 2.717 1.00 0.00 A ATOM 477 HD22 LEU A 33 -3.903 0.333 4.000 1.00 0.00 A ATOM 478 HD23 LEU A 33 -5.175 -0.890 3.975 1.00 0.00 A ATOM 479 HG LEU A 33 -4.762 1.224 1.868 1.00 0.00 A ATOM 480 N LEU A 33 -6.168 -1.374 -0.439 1.00 0.00 A ATOM 481 O LEU A 33 -7.581 -2.842 1.714 1.00 0.00 A ATOM 482 C LEU A 34 -5.830 -4.604 4.273 1.00 0.00 A ATOM 483 CA LEU A 34 -5.809 -4.714 2.751 1.00 0.00 A ATOM 484 CB LEU A 34 -4.785 -5.753 2.305 1.00 0.00 A ATOM 485 CD1 LEU A 34 -3.650 -6.981 0.440 1.00 0.00 A ATOM 486 CD2 LEU A 34 -6.105 -6.567 0.311 1.00 0.00 A ATOM 487 CG LEU A 34 -4.767 -6.021 0.795 1.00 0.00 A ATOM 488 HN LEU A 34 -4.524 -3.181 2.088 1.00 0.00 A ATOM 489 HA LEU A 34 -6.786 -5.005 2.406 1.00 0.00 A ATOM 490 HB2 LEU A 34 -3.805 -5.397 2.594 1.00 0.00 A ATOM 491 HD11 LEU A 34 -2.711 -6.591 0.803 1.00 0.00 A ATOM 492 HD12 LEU A 34 -3.844 -7.939 0.898 1.00 0.00 A ATOM 493 HD13 LEU A 34 -3.602 -7.096 -0.632 1.00 0.00 A ATOM 494 HD21 LEU A 34 -6.344 -7.467 0.855 1.00 0.00 A ATOM 495 HD22 LEU A 34 -6.878 -5.830 0.475 1.00 0.00 A ATOM 496 HD23 LEU A 34 -6.038 -6.791 -0.746 1.00 0.00 A ATOM 497 HG LEU A 34 -4.581 -5.090 0.276 1.00 0.00 A ATOM 498 N LEU A 34 -5.468 -3.442 2.140 1.00 0.00 A ATOM 499 O LEU A 34 -6.509 -5.367 4.955 1.00 0.00 A ATOM 500 C ASN A 35 -4.585 -1.996 6.528 1.00 0.00 A ATOM 501 CA ASN A 35 -5.012 -3.424 6.235 1.00 0.00 A ATOM 502 CB ASN A 35 -4.045 -4.418 6.896 1.00 0.00 A ATOM 503 CG ASN A 35 -3.361 -3.873 8.142 1.00 0.00 A ATOM 504 HN ASN A 35 -4.525 -3.099 4.205 1.00 0.00 A ATOM 505 HA ASN A 35 -6.002 -3.579 6.633 1.00 0.00 A ATOM 506 HB2 ASN A 35 -4.596 -5.297 7.183 1.00 0.00 A ATOM 507 HD21 ASN A 35 -1.946 -3.007 7.033 1.00 0.00 A ATOM 508 HD22 ASN A 35 -1.773 -2.841 8.745 1.00 0.00 A ATOM 509 N ASN A 35 -5.068 -3.656 4.799 1.00 0.00 A ATOM 510 ND2 ASN A 35 -2.254 -3.162 7.956 1.00 0.00 A ATOM 511 O ASN A 35 -3.530 -1.554 6.079 1.00 0.00 A ATOM 512 OD1 ASN A 35 -3.840 -4.058 9.260 1.00 0.00 A ATOM 513 C SER A 36 -5.280 0.159 9.229 1.00 0.00 A ATOM 514 CA SER A 36 -5.071 0.053 7.727 1.00 0.00 A ATOM 515 CB SER A 36 -5.913 1.091 6.993 1.00 0.00 A ATOM 516 HN SER A 36 -6.301 -1.643 7.485 1.00 0.00 A ATOM 517 HA SER A 36 -4.028 0.222 7.504 1.00 0.00 A ATOM 518 HB2 SER A 36 -5.782 2.056 7.461 1.00 0.00 A ATOM 519 HG SER A 36 -7.697 0.940 6.160 1.00 0.00 A ATOM 520 N SER A 36 -5.416 -1.279 7.266 1.00 0.00 A ATOM 521 O SER A 36 -5.226 1.246 9.805 1.00 0.00 A ATOM 522 OG SER A 36 -7.292 0.749 7.024 1.00 0.00 A ATOM 523 C THR A 37 -4.435 -1.167 12.053 1.00 0.00 A ATOM 524 CA THR A 37 -5.753 -1.029 11.289 1.00 0.00 A ATOM 525 CB THR A 37 -6.721 -2.183 11.652 1.00 0.00 A ATOM 526 CG2 THR A 37 -6.063 -3.539 11.434 1.00 0.00 A ATOM 527 HN THR A 37 -5.496 -1.821 9.353 1.00 0.00 A ATOM 528 HA THR A 37 -6.221 -0.094 11.570 1.00 0.00 A ATOM 529 HB THR A 37 -7.589 -2.113 11.011 1.00 0.00 A ATOM 530 HG1 THR A 37 -7.228 -1.130 13.244 1.00 0.00 A ATOM 531 HG21 THR A 37 -6.770 -4.325 11.663 1.00 0.00 A ATOM 532 HG22 THR A 37 -5.203 -3.630 12.080 1.00 0.00 A ATOM 533 HG23 THR A 37 -5.749 -3.626 10.403 1.00 0.00 A ATOM 534 N THR A 37 -5.503 -0.985 9.860 1.00 0.00 A ATOM 535 O THR A 37 -4.406 -1.124 13.282 1.00 0.00 A ATOM 536 OG1 THR A 37 -7.146 -2.068 13.016 1.00 0.00 A ATOM 537 C ASN A 38 -1.442 0.036 11.974 1.00 0.00 A ATOM 538 CA ASN A 38 -2.020 -1.372 11.911 1.00 0.00 A ATOM 539 CB ASN A 38 -1.082 -2.293 11.118 1.00 0.00 A ATOM 540 CG ASN A 38 0.226 -2.543 11.845 1.00 0.00 A ATOM 541 HN ASN A 38 -3.434 -1.399 10.338 1.00 0.00 A ATOM 542 HA ASN A 38 -2.125 -1.752 12.915 1.00 0.00 A ATOM 543 HB2 ASN A 38 -1.564 -3.243 10.945 1.00 0.00 A ATOM 544 HD21 ASN A 38 1.137 -2.937 10.124 1.00 0.00 A ATOM 545 HD22 ASN A 38 2.127 -3.025 11.547 1.00 0.00 A ATOM 546 N ASN A 38 -3.344 -1.325 11.309 1.00 0.00 A ATOM 547 ND2 ASN A 38 1.264 -2.869 11.099 1.00 0.00 A ATOM 548 O ASN A 38 -1.615 0.827 11.049 1.00 0.00 A ATOM 549 OD1 ASN A 38 0.296 -2.462 13.070 1.00 0.00 A ATOM 550 C LYS A 39 0.958 2.010 12.442 1.00 0.00 A ATOM 551 CA LYS A 39 -0.254 1.687 13.315 1.00 0.00 A ATOM 552 CB LYS A 39 0.124 1.871 14.800 1.00 0.00 A ATOM 553 CD LYS A 39 1.805 1.459 16.638 1.00 0.00 A ATOM 554 CE LYS A 39 2.949 0.571 17.097 1.00 0.00 A ATOM 555 CG LYS A 39 1.361 1.088 15.241 1.00 0.00 A ATOM 556 HN LYS A 39 -0.646 -0.350 13.752 1.00 0.00 A ATOM 557 HA LYS A 39 -1.040 2.385 13.071 1.00 0.00 A ATOM 558 HB2 LYS A 39 0.310 2.919 14.980 1.00 0.00 A ATOM 559 HD2 LYS A 39 2.133 2.488 16.640 1.00 0.00 A ATOM 560 HE2 LYS A 39 3.328 0.954 18.032 1.00 0.00 A ATOM 561 HG2 LYS A 39 1.146 0.033 15.229 1.00 0.00 A ATOM 562 HZ1 LYS A 39 4.368 1.493 15.868 1.00 0.00 A ATOM 563 HZ2 LYS A 39 3.745 0.047 15.234 1.00 0.00 A ATOM 564 HZ3 LYS A 39 4.873 0.003 16.501 1.00 0.00 A ATOM 565 N LYS A 39 -0.772 0.342 13.072 1.00 0.00 A ATOM 566 NZ LYS A 39 4.059 0.527 16.107 1.00 0.00 A ATOM 567 O LYS A 39 1.264 3.178 12.215 1.00 0.00 A ATOM 568 C ASP A 40 2.887 0.652 9.842 1.00 0.00 A ATOM 569 CA ASP A 40 2.903 1.202 11.266 1.00 0.00 A ATOM 570 CB ASP A 40 4.038 0.590 12.106 1.00 0.00 A ATOM 571 CG ASP A 40 3.718 -0.791 12.669 1.00 0.00 A ATOM 572 HN ASP A 40 1.318 0.086 12.057 1.00 0.00 A ATOM 573 HA ASP A 40 3.056 2.273 11.203 1.00 0.00 A ATOM 574 HB2 ASP A 40 4.932 0.517 11.508 1.00 0.00 A ATOM 575 N ASP A 40 1.647 0.992 11.951 1.00 0.00 A ATOM 576 O ASP A 40 2.939 1.413 8.874 1.00 0.00 A ATOM 577 OD1 ASP A 40 3.685 -1.774 11.906 1.00 0.00 A ATOM 578 OD2 ASP A 40 3.515 -0.897 13.897 1.00 0.00 A ATOM 579 C TRP A 41 1.459 -1.614 7.908 1.00 0.00 A ATOM 580 CA TRP A 41 2.857 -1.296 8.412 1.00 0.00 A ATOM 581 CB TRP A 41 3.689 -2.576 8.476 1.00 0.00 A ATOM 582 CD1 TRP A 41 5.859 -2.322 9.812 1.00 0.00 A ATOM 583 CD2 TRP A 41 6.105 -2.036 7.608 1.00 0.00 A ATOM 584 CE2 TRP A 41 7.358 -1.870 8.226 1.00 0.00 A ATOM 585 CE3 TRP A 41 6.018 -1.901 6.220 1.00 0.00 A ATOM 586 CG TRP A 41 5.158 -2.325 8.643 1.00 0.00 A ATOM 587 CH2 TRP A 41 8.396 -1.453 6.150 1.00 0.00 A ATOM 588 CZ2 TRP A 41 8.511 -1.578 7.503 1.00 0.00 A ATOM 589 CZ3 TRP A 41 7.166 -1.612 5.506 1.00 0.00 A ATOM 590 HN TRP A 41 2.750 -1.212 10.523 1.00 0.00 A ATOM 591 HA TRP A 41 3.325 -0.608 7.724 1.00 0.00 A ATOM 592 HB2 TRP A 41 3.358 -3.169 9.315 1.00 0.00 A ATOM 593 HD1 TRP A 41 5.424 -2.508 10.782 1.00 0.00 A ATOM 594 HE1 TRP A 41 7.887 -1.997 10.251 1.00 0.00 A ATOM 595 HE3 TRP A 41 5.076 -2.022 5.705 1.00 0.00 A ATOM 596 HH2 TRP A 41 9.266 -1.225 5.552 1.00 0.00 A ATOM 597 HZ2 TRP A 41 9.469 -1.451 7.982 1.00 0.00 A ATOM 598 HZ3 TRP A 41 7.122 -1.505 4.435 1.00 0.00 A ATOM 599 N TRP A 41 2.817 -0.656 9.715 1.00 0.00 A ATOM 600 NE1 TRP A 41 7.182 -2.049 9.570 1.00 0.00 A ATOM 601 O TRP A 41 0.745 -2.434 8.486 1.00 0.00 A ATOM 602 C TRP A 42 -0.017 -2.314 5.147 1.00 0.00 A ATOM 603 CA TRP A 42 -0.197 -1.236 6.198 1.00 0.00 A ATOM 604 CB TRP A 42 -0.773 0.025 5.561 1.00 0.00 A ATOM 605 CD1 TRP A 42 -1.260 0.951 7.907 1.00 0.00 A ATOM 606 CD2 TRP A 42 -2.068 2.180 6.235 1.00 0.00 A ATOM 607 CE2 TRP A 42 -2.396 2.814 7.447 1.00 0.00 A ATOM 608 CE3 TRP A 42 -2.467 2.756 5.038 1.00 0.00 A ATOM 609 CG TRP A 42 -1.339 1.001 6.548 1.00 0.00 A ATOM 610 CH2 TRP A 42 -3.487 4.564 6.296 1.00 0.00 A ATOM 611 CZ2 TRP A 42 -3.107 4.010 7.490 1.00 0.00 A ATOM 612 CZ3 TRP A 42 -3.176 3.945 5.074 1.00 0.00 A ATOM 613 HN TRP A 42 1.670 -0.279 6.446 1.00 0.00 A ATOM 614 HA TRP A 42 -0.878 -1.594 6.955 1.00 0.00 A ATOM 615 HB2 TRP A 42 0.010 0.528 5.011 1.00 0.00 A ATOM 616 HD1 TRP A 42 -0.774 0.165 8.455 1.00 0.00 A ATOM 617 HE1 TRP A 42 -1.959 2.233 9.423 1.00 0.00 A ATOM 618 HE3 TRP A 42 -2.235 2.278 4.095 1.00 0.00 A ATOM 619 HH2 TRP A 42 -4.040 5.494 6.284 1.00 0.00 A ATOM 620 HZ2 TRP A 42 -3.353 4.497 8.422 1.00 0.00 A ATOM 621 HZ3 TRP A 42 -3.492 4.409 4.151 1.00 0.00 A ATOM 622 N TRP A 42 1.073 -0.959 6.834 1.00 0.00 A ATOM 623 NE1 TRP A 42 -1.889 2.041 8.458 1.00 0.00 A ATOM 624 O TRP A 42 1.088 -2.536 4.666 1.00 0.00 A ATOM 625 C LYS A 43 -1.712 -3.570 2.546 1.00 0.00 A ATOM 626 CA LYS A 43 -1.033 -4.043 3.808 1.00 0.00 A ATOM 627 CB LYS A 43 -1.708 -5.314 4.333 1.00 0.00 A ATOM 628 CD LYS A 43 -1.835 -7.817 4.323 1.00 0.00 A ATOM 629 CE LYS A 43 -1.417 -9.113 3.637 1.00 0.00 A ATOM 630 CG LYS A 43 -1.186 -6.590 3.694 1.00 0.00 A ATOM 631 HN LYS A 43 -1.966 -2.698 5.141 1.00 0.00 A ATOM 632 HA LYS A 43 0.005 -4.252 3.594 1.00 0.00 A ATOM 633 HB2 LYS A 43 -1.551 -5.380 5.397 1.00 0.00 A ATOM 634 HD2 LYS A 43 -1.544 -7.867 5.364 1.00 0.00 A ATOM 635 HE2 LYS A 43 -2.030 -9.915 4.018 1.00 0.00 A ATOM 636 HG2 LYS A 43 -1.409 -6.569 2.640 1.00 0.00 A ATOM 637 HZ1 LYS A 43 0.174 -9.634 4.889 1.00 0.00 A ATOM 638 HZ2 LYS A 43 0.622 -8.668 3.572 1.00 0.00 A ATOM 639 HZ3 LYS A 43 0.273 -10.304 3.334 1.00 0.00 A ATOM 640 N LYS A 43 -1.098 -2.972 4.786 1.00 0.00 A ATOM 641 NZ LYS A 43 0.012 -9.450 3.873 1.00 0.00 A ATOM 642 O LYS A 43 -2.838 -3.089 2.601 1.00 0.00 A ATOM 643 C VAL A 44 -1.253 -4.204 -0.942 1.00 0.00 A ATOM 644 CA VAL A 44 -1.571 -3.210 0.158 1.00 0.00 A ATOM 645 CB VAL A 44 -1.031 -1.818 -0.251 1.00 0.00 A ATOM 646 CG1 VAL A 44 -1.488 -0.746 0.727 1.00 0.00 A ATOM 647 CG2 VAL A 44 0.484 -1.839 -0.351 1.00 0.00 A ATOM 648 HN VAL A 44 -0.122 -4.059 1.448 1.00 0.00 A ATOM 649 HA VAL A 44 -2.643 -3.139 0.265 1.00 0.00 A ATOM 650 HB VAL A 44 -1.431 -1.573 -1.226 1.00 0.00 A ATOM 651 HG11 VAL A 44 -1.143 0.220 0.392 1.00 0.00 A ATOM 652 HG12 VAL A 44 -2.567 -0.744 0.780 1.00 0.00 A ATOM 653 HG13 VAL A 44 -1.081 -0.956 1.705 1.00 0.00 A ATOM 654 HG21 VAL A 44 0.785 -2.544 -1.110 1.00 0.00 A ATOM 655 HG22 VAL A 44 0.842 -0.855 -0.611 1.00 0.00 A ATOM 656 HG23 VAL A 44 0.904 -2.134 0.601 1.00 0.00 A ATOM 657 N VAL A 44 -1.023 -3.664 1.426 1.00 0.00 A ATOM 658 O VAL A 44 -0.269 -4.943 -0.858 1.00 0.00 A ATOM 659 C GLU A 45 -1.554 -4.261 -4.326 1.00 0.00 A ATOM 660 CA GLU A 45 -1.868 -5.097 -3.098 1.00 0.00 A ATOM 661 CB GLU A 45 -3.082 -5.972 -3.373 1.00 0.00 A ATOM 662 CD GLU A 45 -4.081 -7.773 -4.844 1.00 0.00 A ATOM 663 CG GLU A 45 -2.837 -7.003 -4.466 1.00 0.00 A ATOM 664 HN GLU A 45 -2.891 -3.660 -1.937 1.00 0.00 A ATOM 665 HA GLU A 45 -1.019 -5.727 -2.878 1.00 0.00 A ATOM 666 HB2 GLU A 45 -3.351 -6.492 -2.464 1.00 0.00 A ATOM 667 HG2 GLU A 45 -2.467 -6.496 -5.344 1.00 0.00 A ATOM 668 N GLU A 45 -2.094 -4.236 -1.956 1.00 0.00 A ATOM 669 O GLU A 45 -2.357 -3.417 -4.739 1.00 0.00 A ATOM 670 OE1 GLU A 45 -4.871 -7.263 -5.659 1.00 0.00 A ATOM 671 OE2 GLU A 45 -4.264 -8.900 -4.345 1.00 0.00 A ATOM 672 C VAL A 46 0.618 -4.793 -7.064 1.00 0.00 A ATOM 673 CA VAL A 46 0.059 -3.775 -6.079 1.00 0.00 A ATOM 674 CB VAL A 46 1.149 -2.730 -5.731 1.00 0.00 A ATOM 675 CG1 VAL A 46 1.063 -1.511 -6.635 1.00 0.00 A ATOM 676 CG2 VAL A 46 1.065 -2.313 -4.273 1.00 0.00 A ATOM 677 HN VAL A 46 0.196 -5.192 -4.518 1.00 0.00 A ATOM 678 HA VAL A 46 -0.786 -3.273 -6.518 1.00 0.00 A ATOM 679 HB VAL A 46 2.106 -3.190 -5.889 1.00 0.00 A ATOM 680 HG11 VAL A 46 1.512 -1.728 -7.591 1.00 0.00 A ATOM 681 HG12 VAL A 46 0.030 -1.235 -6.770 1.00 0.00 A ATOM 682 HG13 VAL A 46 1.592 -0.689 -6.171 1.00 0.00 A ATOM 683 HG21 VAL A 46 0.099 -1.874 -4.080 1.00 0.00 A ATOM 684 HG22 VAL A 46 1.200 -3.179 -3.643 1.00 0.00 A ATOM 685 HG23 VAL A 46 1.839 -1.590 -4.063 1.00 0.00 A ATOM 686 N VAL A 46 -0.387 -4.495 -4.896 1.00 0.00 A ATOM 687 O VAL A 46 1.254 -5.750 -6.635 1.00 0.00 A ATOM 688 C ASN A 47 0.219 -6.944 -9.152 1.00 0.00 A ATOM 689 CA ASN A 47 0.743 -5.530 -9.431 1.00 0.00 A ATOM 690 CB ASN A 47 2.273 -5.511 -9.759 1.00 0.00 A ATOM 691 CG ASN A 47 3.219 -5.738 -8.578 1.00 0.00 A ATOM 692 HN ASN A 47 -0.156 -3.800 -8.614 1.00 0.00 A ATOM 693 HA ASN A 47 0.216 -5.187 -10.316 1.00 0.00 A ATOM 694 HB2 ASN A 47 2.476 -6.280 -10.484 1.00 0.00 A ATOM 695 HD21 ASN A 47 3.506 -3.777 -8.373 1.00 0.00 A ATOM 696 HD22 ASN A 47 4.365 -4.790 -7.257 1.00 0.00 A ATOM 697 N ASN A 47 0.355 -4.594 -8.362 1.00 0.00 A ATOM 698 ND2 ASN A 47 3.748 -4.661 -8.011 1.00 0.00 A ATOM 699 O ASN A 47 -0.874 -7.295 -9.599 1.00 0.00 A ATOM 700 OD1 ASN A 47 3.504 -6.877 -8.200 1.00 0.00 A ATOM 701 C ASP A 48 1.040 -9.395 -6.621 1.00 0.00 A ATOM 702 CA ASP A 48 0.515 -9.067 -8.010 1.00 0.00 A ATOM 703 CB ASP A 48 0.968 -10.146 -9.004 1.00 0.00 A ATOM 704 CG ASP A 48 2.470 -10.376 -8.999 1.00 0.00 A ATOM 705 HN ASP A 48 1.850 -7.433 -8.128 1.00 0.00 A ATOM 706 HA ASP A 48 -0.560 -9.045 -7.976 1.00 0.00 A ATOM 707 HB2 ASP A 48 0.485 -11.078 -8.756 1.00 0.00 A ATOM 708 N ASP A 48 0.968 -7.743 -8.414 1.00 0.00 A ATOM 709 O ASP A 48 0.866 -10.505 -6.118 1.00 0.00 A ATOM 710 OD1 ASP A 48 2.977 -11.064 -8.085 1.00 0.00 A ATOM 711 OD2 ASP A 48 3.153 -9.884 -9.915 1.00 0.00 A ATOM 712 C ARG A 49 1.586 -7.839 -3.631 1.00 0.00 A ATOM 713 CA ARG A 49 2.310 -8.623 -4.713 1.00 0.00 A ATOM 714 CB ARG A 49 3.782 -8.207 -4.793 1.00 0.00 A ATOM 715 CD ARG A 49 6.030 -8.914 -3.896 1.00 0.00 A ATOM 716 CG ARG A 49 4.594 -8.539 -3.549 1.00 0.00 A ATOM 717 CZ ARG A 49 7.140 -7.771 -5.792 1.00 0.00 A ATOM 718 HN ARG A 49 1.690 -7.519 -6.397 1.00 0.00 A ATOM 719 HA ARG A 49 2.248 -9.676 -4.484 1.00 0.00 A ATOM 720 HB2 ARG A 49 4.237 -8.701 -5.635 1.00 0.00 A ATOM 721 HD2 ARG A 49 6.534 -9.216 -2.988 1.00 0.00 A ATOM 722 HE ARG A 49 7.067 -7.070 -3.917 1.00 0.00 A ATOM 723 HG2 ARG A 49 4.607 -7.675 -2.903 1.00 0.00 A ATOM 724 HH11 ARG A 49 6.159 -9.473 -6.317 1.00 0.00 A ATOM 725 HH12 ARG A 49 7.010 -8.675 -7.604 1.00 0.00 A ATOM 726 HH21 ARG A 49 8.208 -6.070 -5.584 1.00 0.00 A ATOM 727 HH22 ARG A 49 8.176 -6.736 -7.195 1.00 0.00 A ATOM 728 N ARG A 49 1.672 -8.415 -5.995 1.00 0.00 A ATOM 729 NE ARG A 49 6.777 -7.810 -4.510 1.00 0.00 A ATOM 730 NH1 ARG A 49 6.739 -8.714 -6.637 1.00 0.00 A ATOM 731 NH2 ARG A 49 7.902 -6.781 -6.225 1.00 0.00 A ATOM 732 O ARG A 49 1.540 -6.607 -3.664 1.00 0.00 A ATOM 733 C GLN A 50 1.025 -8.127 -0.278 1.00 0.00 A ATOM 734 CA GLN A 50 0.285 -7.925 -1.599 1.00 0.00 A ATOM 735 CB GLN A 50 -1.163 -8.440 -1.528 1.00 0.00 A ATOM 736 CD GLN A 50 -2.206 -10.348 -0.266 1.00 0.00 A ATOM 737 CG GLN A 50 -1.301 -9.947 -1.409 1.00 0.00 A ATOM 738 HN GLN A 50 1.081 -9.538 -2.710 1.00 0.00 A ATOM 739 HA GLN A 50 0.267 -6.864 -1.807 1.00 0.00 A ATOM 740 HB2 GLN A 50 -1.649 -7.992 -0.674 1.00 0.00 A ATOM 741 HE21 GLN A 50 -3.766 -10.464 -1.492 1.00 0.00 A ATOM 742 HE22 GLN A 50 -4.083 -10.808 0.177 1.00 0.00 A ATOM 743 HG2 GLN A 50 -1.721 -10.334 -2.326 1.00 0.00 A ATOM 744 N GLN A 50 1.008 -8.557 -2.684 1.00 0.00 A ATOM 745 NE2 GLN A 50 -3.475 -10.566 -0.556 1.00 0.00 A ATOM 746 O GLN A 50 1.057 -9.221 0.288 1.00 0.00 A ATOM 747 OE1 GLN A 50 -1.759 -10.487 0.870 1.00 0.00 A ATOM 748 C GLY A 51 2.296 -5.831 2.196 1.00 0.00 A ATOM 749 CA GLY A 51 2.432 -7.106 1.396 1.00 0.00 A ATOM 750 HN GLY A 51 1.532 -6.202 -0.287 1.00 0.00 A ATOM 751 HA2 GLY A 51 2.104 -7.938 2.001 1.00 0.00 A ATOM 752 HA1 GLY A 51 3.468 -7.245 1.130 1.00 0.00 A ATOM 753 N GLY A 51 1.635 -7.055 0.189 1.00 0.00 A ATOM 754 O GLY A 51 1.230 -5.219 2.205 1.00 0.00 A ATOM 755 C PHE A 52 4.016 -3.026 3.094 1.00 0.00 A ATOM 756 CA PHE A 52 3.317 -4.242 3.704 1.00 0.00 A ATOM 757 CB PHE A 52 3.921 -4.561 5.076 1.00 0.00 A ATOM 758 CD1 PHE A 52 1.867 -5.021 6.452 1.00 0.00 A ATOM 759 CD2 PHE A 52 3.464 -6.771 6.187 1.00 0.00 A ATOM 760 CE1 PHE A 52 1.086 -5.845 7.236 1.00 0.00 A ATOM 761 CE2 PHE A 52 2.684 -7.602 6.969 1.00 0.00 A ATOM 762 CG PHE A 52 3.066 -5.472 5.920 1.00 0.00 A ATOM 763 CZ PHE A 52 1.492 -7.139 7.493 1.00 0.00 A ATOM 764 HN PHE A 52 4.219 -5.896 2.739 1.00 0.00 A ATOM 765 HA PHE A 52 2.273 -3.996 3.840 1.00 0.00 A ATOM 766 HB2 PHE A 52 4.875 -5.043 4.936 1.00 0.00 A ATOM 767 HD1 PHE A 52 1.544 -4.011 6.248 1.00 0.00 A ATOM 768 HD2 PHE A 52 4.394 -7.135 5.777 1.00 0.00 A ATOM 769 HE1 PHE A 52 0.153 -5.478 7.643 1.00 0.00 A ATOM 770 HE2 PHE A 52 3.006 -8.614 7.171 1.00 0.00 A ATOM 771 HZ PHE A 52 0.883 -7.785 8.106 1.00 0.00 A ATOM 772 N PHE A 52 3.369 -5.410 2.842 1.00 0.00 A ATOM 773 O PHE A 52 4.973 -3.150 2.318 1.00 0.00 A ATOM 774 C VAL A 53 3.954 0.370 4.320 1.00 0.00 A ATOM 775 CA VAL A 53 4.090 -0.568 3.119 1.00 0.00 A ATOM 776 CB VAL A 53 3.427 0.106 1.894 1.00 0.00 A ATOM 777 CG1 VAL A 53 3.666 -0.703 0.631 1.00 0.00 A ATOM 778 CG2 VAL A 53 1.938 0.318 2.130 1.00 0.00 A ATOM 779 HN VAL A 53 2.642 -1.863 3.953 1.00 0.00 A ATOM 780 HA VAL A 53 5.139 -0.722 2.902 1.00 0.00 A ATOM 781 HB VAL A 53 3.884 1.075 1.759 1.00 0.00 A ATOM 782 HG11 VAL A 53 4.729 -0.782 0.448 1.00 0.00 A ATOM 783 HG12 VAL A 53 3.245 -1.690 0.750 1.00 0.00 A ATOM 784 HG13 VAL A 53 3.192 -0.209 -0.206 1.00 0.00 A ATOM 785 HG21 VAL A 53 1.797 0.938 3.004 1.00 0.00 A ATOM 786 HG22 VAL A 53 1.505 0.803 1.269 1.00 0.00 A ATOM 787 HG23 VAL A 53 1.458 -0.637 2.285 1.00 0.00 A ATOM 788 N VAL A 53 3.489 -1.858 3.445 1.00 0.00 A ATOM 789 O VAL A 53 3.099 0.155 5.181 1.00 0.00 A ATOM 790 C PRO A 54 3.438 3.265 5.330 1.00 0.00 A ATOM 791 CA PRO A 54 4.698 2.410 5.470 1.00 0.00 A ATOM 792 CB PRO A 54 5.953 3.268 5.283 1.00 0.00 A ATOM 793 CD PRO A 54 5.931 1.663 3.507 1.00 0.00 A ATOM 794 CG PRO A 54 6.353 3.062 3.864 1.00 0.00 A ATOM 795 HA PRO A 54 4.713 1.955 6.449 1.00 0.00 A ATOM 796 HB2 PRO A 54 5.716 4.302 5.485 1.00 0.00 A ATOM 797 HD2 PRO A 54 5.616 1.617 2.475 1.00 0.00 A ATOM 798 HG2 PRO A 54 5.847 3.778 3.232 1.00 0.00 A ATOM 799 N PRO A 54 4.802 1.405 4.411 1.00 0.00 A ATOM 800 O PRO A 54 3.135 3.773 4.249 1.00 0.00 A ATOM 801 C ALA A 55 1.665 5.631 6.011 1.00 0.00 A ATOM 802 CA ALA A 55 1.468 4.178 6.458 1.00 0.00 A ATOM 803 CB ALA A 55 0.871 4.144 7.856 1.00 0.00 A ATOM 804 HN ALA A 55 3.028 2.994 7.266 1.00 0.00 A ATOM 805 HA ALA A 55 0.771 3.696 5.785 1.00 0.00 A ATOM 806 HB1 ALA A 55 1.538 4.644 8.542 1.00 0.00 A ATOM 807 HB2 ALA A 55 -0.085 4.647 7.851 1.00 0.00 A ATOM 808 HB3 ALA A 55 0.737 3.118 8.164 1.00 0.00 A ATOM 809 N ALA A 55 2.717 3.418 6.435 1.00 0.00 A ATOM 810 O ALA A 55 0.744 6.260 5.495 1.00 0.00 A ATOM 811 C ALA A 56 3.469 7.732 4.391 1.00 0.00 A ATOM 812 CA ALA A 56 3.168 7.543 5.878 1.00 0.00 A ATOM 813 CB ALA A 56 4.347 8.026 6.709 1.00 0.00 A ATOM 814 HN ALA A 56 3.570 5.592 6.613 1.00 0.00 A ATOM 815 HA ALA A 56 2.308 8.142 6.139 1.00 0.00 A ATOM 816 HB1 ALA A 56 5.225 7.446 6.459 1.00 0.00 A ATOM 817 HB2 ALA A 56 4.531 9.068 6.500 1.00 0.00 A ATOM 818 HB3 ALA A 56 4.122 7.903 7.759 1.00 0.00 A ATOM 819 N ALA A 56 2.867 6.152 6.210 1.00 0.00 A ATOM 820 O ALA A 56 3.719 8.850 3.940 1.00 0.00 A ATOM 821 C TYR A 57 2.578 6.634 1.310 1.00 0.00 A ATOM 822 CA TYR A 57 3.799 6.710 2.213 1.00 0.00 A ATOM 823 CB TYR A 57 4.794 5.604 1.850 1.00 0.00 A ATOM 824 CD1 TYR A 57 6.646 6.656 3.207 1.00 0.00 A ATOM 825 CD2 TYR A 57 7.184 5.749 1.073 1.00 0.00 A ATOM 826 CE1 TYR A 57 7.962 7.034 3.384 1.00 0.00 A ATOM 827 CE2 TYR A 57 8.503 6.125 1.241 1.00 0.00 A ATOM 828 CG TYR A 57 6.237 6.004 2.051 1.00 0.00 A ATOM 829 CZ TYR A 57 8.887 6.769 2.397 1.00 0.00 A ATOM 830 HN TYR A 57 3.154 5.793 4.024 1.00 0.00 A ATOM 831 HA TYR A 57 4.277 7.663 2.048 1.00 0.00 A ATOM 832 HB2 TYR A 57 4.604 4.733 2.459 1.00 0.00 A ATOM 833 HD1 TYR A 57 5.921 6.862 3.980 1.00 0.00 A ATOM 834 HD2 TYR A 57 6.882 5.239 0.171 1.00 0.00 A ATOM 835 HE1 TYR A 57 8.257 7.538 4.290 1.00 0.00 A ATOM 836 HE2 TYR A 57 9.224 5.916 0.467 1.00 0.00 A ATOM 837 HH TYR A 57 10.478 7.691 1.812 1.00 0.00 A ATOM 838 N TYR A 57 3.438 6.648 3.630 1.00 0.00 A ATOM 839 O TYR A 57 2.637 7.025 0.139 1.00 0.00 A ATOM 840 OH TYR A 57 10.202 7.146 2.570 1.00 0.00 A ATOM 841 C VAL A 58 -0.829 6.944 1.636 1.00 0.00 A ATOM 842 CA VAL A 58 0.249 6.025 1.074 1.00 0.00 A ATOM 843 CB VAL A 58 -0.268 4.573 1.033 1.00 0.00 A ATOM 844 CG1 VAL A 58 0.739 3.674 0.332 1.00 0.00 A ATOM 845 CG2 VAL A 58 -0.556 4.056 2.433 1.00 0.00 A ATOM 846 HN VAL A 58 1.486 5.829 2.772 1.00 0.00 A ATOM 847 HA VAL A 58 0.468 6.332 0.059 1.00 0.00 A ATOM 848 HB VAL A 58 -1.189 4.559 0.467 1.00 0.00 A ATOM 849 HG11 VAL A 58 0.393 2.652 0.364 1.00 0.00 A ATOM 850 HG12 VAL A 58 0.848 3.988 -0.695 1.00 0.00 A ATOM 851 HG13 VAL A 58 1.694 3.748 0.835 1.00 0.00 A ATOM 852 HG21 VAL A 58 0.351 4.086 3.022 1.00 0.00 A ATOM 853 HG22 VAL A 58 -1.306 4.676 2.898 1.00 0.00 A ATOM 854 HG23 VAL A 58 -0.915 3.040 2.375 1.00 0.00 A ATOM 855 N VAL A 58 1.477 6.133 1.842 1.00 0.00 A ATOM 856 O VAL A 58 -0.838 7.256 2.829 1.00 0.00 A ATOM 857 C LYS A 59 -4.139 7.625 1.032 1.00 0.00 A ATOM 858 CA LYS A 59 -2.783 8.298 1.165 1.00 0.00 A ATOM 859 CB LYS A 59 -2.742 9.562 0.303 1.00 0.00 A ATOM 860 CD LYS A 59 -3.704 11.830 -0.204 1.00 0.00 A ATOM 861 CE LYS A 59 -4.773 12.847 0.161 1.00 0.00 A ATOM 862 CG LYS A 59 -3.825 10.571 0.637 1.00 0.00 A ATOM 863 HN LYS A 59 -1.656 7.112 -0.171 1.00 0.00 A ATOM 864 HA LYS A 59 -2.624 8.568 2.199 1.00 0.00 A ATOM 865 HB2 LYS A 59 -1.783 10.038 0.433 1.00 0.00 A ATOM 866 HD2 LYS A 59 -2.731 12.271 -0.038 1.00 0.00 A ATOM 867 HE2 LYS A 59 -4.618 13.743 -0.424 1.00 0.00 A ATOM 868 HG2 LYS A 59 -4.791 10.123 0.454 1.00 0.00 A ATOM 869 HZ1 LYS A 59 -5.425 13.949 1.809 1.00 0.00 A ATOM 870 HZ2 LYS A 59 -3.779 13.544 1.861 1.00 0.00 A ATOM 871 HZ3 LYS A 59 -4.956 12.364 2.185 1.00 0.00 A ATOM 872 N LYS A 59 -1.719 7.394 0.770 1.00 0.00 A ATOM 873 NZ LYS A 59 -4.730 13.199 1.603 1.00 0.00 A ATOM 874 O LYS A 59 -4.360 6.827 0.122 1.00 0.00 A ATOM 875 C LYS A 60 -7.165 8.052 0.744 1.00 0.00 A ATOM 876 CA LYS A 60 -6.397 7.427 1.900 1.00 0.00 A ATOM 877 CB LYS A 60 -7.147 7.722 3.209 1.00 0.00 A ATOM 878 CD LYS A 60 -7.013 5.567 4.564 1.00 0.00 A ATOM 879 CE LYS A 60 -8.536 5.386 4.645 1.00 0.00 A ATOM 880 CG LYS A 60 -6.574 7.036 4.447 1.00 0.00 A ATOM 881 HN LYS A 60 -4.792 8.579 2.654 1.00 0.00 A ATOM 882 HA LYS A 60 -6.341 6.360 1.753 1.00 0.00 A ATOM 883 HB2 LYS A 60 -7.133 8.789 3.376 1.00 0.00 A ATOM 884 HD2 LYS A 60 -6.646 5.029 3.707 1.00 0.00 A ATOM 885 HE2 LYS A 60 -8.848 5.440 5.681 1.00 0.00 A ATOM 886 HG2 LYS A 60 -5.496 7.065 4.380 1.00 0.00 A ATOM 887 HZ1 LYS A 60 -8.637 3.953 3.133 1.00 0.00 A ATOM 888 HZ2 LYS A 60 -10.028 4.036 4.094 1.00 0.00 A ATOM 889 HZ3 LYS A 60 -8.627 3.292 4.694 1.00 0.00 A ATOM 890 N LYS A 60 -5.041 7.952 1.944 1.00 0.00 A ATOM 891 NZ LYS A 60 -8.982 4.078 4.103 1.00 0.00 A ATOM 892 O LYS A 60 -7.339 9.267 0.690 1.00 0.00 A ATOM 893 C LEU A 61 -9.939 7.282 -0.750 1.00 0.00 A ATOM 894 CA LEU A 61 -8.539 7.653 -1.212 1.00 0.00 A ATOM 895 CB LEU A 61 -8.214 6.986 -2.548 1.00 0.00 A ATOM 896 CD1 LEU A 61 -6.618 6.516 -4.400 1.00 0.00 A ATOM 897 CD2 LEU A 61 -6.947 8.868 -3.665 1.00 0.00 A ATOM 898 CG LEU A 61 -6.896 7.414 -3.213 1.00 0.00 A ATOM 899 HN LEU A 61 -7.291 6.291 -0.188 1.00 0.00 A ATOM 900 HA LEU A 61 -8.472 8.726 -1.308 1.00 0.00 A ATOM 901 HB2 LEU A 61 -8.178 5.918 -2.387 1.00 0.00 A ATOM 902 HD11 LEU A 61 -5.695 6.819 -4.872 1.00 0.00 A ATOM 903 HD12 LEU A 61 -6.533 5.493 -4.066 1.00 0.00 A ATOM 904 HD13 LEU A 61 -7.429 6.597 -5.109 1.00 0.00 A ATOM 905 HD21 LEU A 61 -6.974 9.517 -2.803 1.00 0.00 A ATOM 906 HD22 LEU A 61 -6.067 9.091 -4.251 1.00 0.00 A ATOM 907 HD23 LEU A 61 -7.830 9.029 -4.267 1.00 0.00 A ATOM 908 HG LEU A 61 -6.075 7.308 -2.510 1.00 0.00 A ATOM 909 N LEU A 61 -7.601 7.223 -0.187 1.00 0.00 A ATOM 910 O LEU A 61 -10.887 7.192 -1.530 1.00 0.00 A ATOM 911 C ASP A 62 -11.663 7.564 2.293 1.00 0.00 A ATOM 912 CA ASP A 62 -11.227 6.604 1.200 1.00 0.00 A ATOM 913 CB ASP A 62 -10.933 5.222 1.774 1.00 0.00 A ATOM 914 CG ASP A 62 -12.011 4.713 2.705 1.00 0.00 A ATOM 915 HN ASP A 62 -9.270 7.335 1.112 1.00 0.00 A ATOM 916 HA ASP A 62 -12.009 6.527 0.461 1.00 0.00 A ATOM 917 HB2 ASP A 62 -10.832 4.520 0.959 1.00 0.00 A ATOM 918 N ASP A 62 -10.037 7.104 0.555 1.00 0.00 A ATOM 919 OT1 ASP A 62 -12.578 8.373 2.038 1.00 0.00 A ATOM 920 OT2 ASP A 62 -11.062 7.538 3.388 1.00 0.00 A ATOM 921 OD1 ASP A 62 -13.195 4.713 2.320 1.00 0.00 A ATOM 922 OD2 ASP A 62 -11.669 4.299 3.835 1.00 0.00 A END
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