NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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374944 |
1ery   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -7.748 -7.424 -2.304 1.00 0.00 A ATOM 2 CA ASP A 1 -7.931 -8.477 -3.376 1.00 0.00 A ATOM 3 CB ASP A 1 -6.538 -8.769 -3.955 1.00 0.00 A ATOM 4 CG ASP A 1 -6.231 -10.242 -3.938 1.00 0.00 A ATOM 5 HA ASP A 1 -8.347 -9.379 -2.920 1.00 0.00 A ATOM 6 HB2 ASP A 1 -6.449 -8.375 -4.951 1.00 0.00 A ATOM 7 HB1 ASP A 1 -5.759 -8.285 -3.368 1.00 0.00 A ATOM 8 N ASP A 1 -8.901 -7.957 -4.358 1.00 0.00 A ATOM 9 O ASP A 1 -8.005 -6.241 -2.535 1.00 0.00 A ATOM 10 OD1 ASP A 1 -6.866 -10.977 -4.712 1.00 0.00 A ATOM 11 OD2 ASP A 1 -5.358 -10.661 -3.152 1.00 0.00 A ATOM 12 C GLU A 2 -5.746 -6.059 -0.433 1.00 0.00 A ATOM 13 CA GLU A 2 -6.964 -6.896 -0.086 1.00 0.00 A ATOM 14 CB GLU A 2 -6.807 -7.607 1.259 1.00 0.00 A ATOM 15 CD GLU A 2 -9.298 -7.716 1.604 1.00 0.00 A ATOM 16 CG GLU A 2 -8.010 -8.505 1.579 1.00 0.00 A ATOM 17 HN GLU A 2 -6.746 -8.733 -1.190 1.00 0.00 A ATOM 18 HA GLU A 2 -7.807 -6.206 -0.016 1.00 0.00 A ATOM 19 HB2 GLU A 2 -5.882 -8.181 1.256 1.00 0.00 A ATOM 20 HB1 GLU A 2 -6.736 -6.835 2.027 1.00 0.00 A ATOM 21 HG2 GLU A 2 -8.091 -9.300 0.837 1.00 0.00 A ATOM 22 HG1 GLU A 2 -7.876 -8.950 2.564 1.00 0.00 A ATOM 23 N GLU A 2 -7.208 -7.832 -1.169 1.00 0.00 A ATOM 24 O GLU A 2 -5.766 -4.851 -0.257 1.00 0.00 A ATOM 25 OE1 GLU A 2 -9.397 -6.766 2.403 1.00 0.00 A ATOM 26 OE2 GLU A 2 -10.212 -8.069 0.835 1.00 0.00 A ATOM 27 C CYS A 3 -3.877 -4.848 -2.429 1.00 0.00 A ATOM 28 CA CYS A 3 -3.525 -5.948 -1.420 1.00 0.00 A ATOM 29 CB CYS A 3 -2.510 -6.910 -2.032 1.00 0.00 A ATOM 30 HN CYS A 3 -4.710 -7.697 -1.015 1.00 0.00 A ATOM 31 HA CYS A 3 -3.089 -5.471 -0.544 1.00 0.00 A ATOM 32 HB2 CYS A 3 -2.196 -7.624 -1.273 1.00 0.00 A ATOM 33 HB1 CYS A 3 -2.964 -7.450 -2.864 1.00 0.00 A ATOM 34 N CYS A 3 -4.702 -6.681 -0.973 1.00 0.00 A ATOM 35 O CYS A 3 -3.357 -3.732 -2.372 1.00 0.00 A ATOM 36 SG CYS A 3 -1.075 -6.021 -2.671 1.00 0.00 A ATOM 37 C ALA A 4 -5.984 -3.040 -3.599 1.00 0.00 A ATOM 38 CA ALA A 4 -5.269 -4.178 -4.322 1.00 0.00 A ATOM 39 CB ALA A 4 -6.187 -4.858 -5.341 1.00 0.00 A ATOM 40 HN ALA A 4 -5.163 -6.084 -3.379 1.00 0.00 A ATOM 41 HA ALA A 4 -4.417 -3.746 -4.844 1.00 0.00 A ATOM 42 HB1 ALA A 4 -7.041 -5.321 -4.846 1.00 0.00 A ATOM 43 HB2 ALA A 4 -6.553 -4.109 -6.047 1.00 0.00 A ATOM 44 HB3 ALA A 4 -5.629 -5.619 -5.888 1.00 0.00 A ATOM 45 N ALA A 4 -4.784 -5.154 -3.359 1.00 0.00 A ATOM 46 O ALA A 4 -5.634 -1.872 -3.762 1.00 0.00 A ATOM 47 C ASN A 5 -6.810 -1.518 -1.199 1.00 0.00 A ATOM 48 CA ASN A 5 -7.741 -2.402 -2.016 1.00 0.00 A ATOM 49 CB ASN A 5 -8.743 -3.143 -1.127 1.00 0.00 A ATOM 50 CG ASN A 5 -9.500 -2.299 -0.098 1.00 0.00 A ATOM 51 HN ASN A 5 -7.187 -4.367 -2.639 1.00 0.00 A ATOM 52 HA ASN A 5 -8.263 -1.751 -2.716 1.00 0.00 A ATOM 53 HB2 ASN A 5 -9.475 -3.618 -1.778 1.00 0.00 A ATOM 54 HB1 ASN A 5 -8.210 -3.916 -0.574 1.00 0.00 A ATOM 55 HD21 ASN A 5 -10.359 -3.991 0.524 1.00 0.00 A ATOM 56 HD22 ASN A 5 -10.960 -2.523 1.301 1.00 0.00 A ATOM 57 N ASN A 5 -6.978 -3.384 -2.779 1.00 0.00 A ATOM 58 ND2 ASN A 5 -10.266 -2.999 0.730 1.00 0.00 A ATOM 59 O ASN A 5 -6.945 -0.305 -1.212 1.00 0.00 A ATOM 60 OD1 ASN A 5 -9.422 -1.074 -0.035 1.00 0.00 A ATOM 61 C ALA A 6 -4.177 -0.299 -0.521 1.00 0.00 A ATOM 62 CA ALA A 6 -4.859 -1.403 0.278 1.00 0.00 A ATOM 63 CB ALA A 6 -3.832 -2.409 0.800 1.00 0.00 A ATOM 64 HN ALA A 6 -5.746 -3.111 -0.591 1.00 0.00 A ATOM 65 HA ALA A 6 -5.385 -0.926 1.105 1.00 0.00 A ATOM 66 HB1 ALA A 6 -4.313 -3.185 1.398 1.00 0.00 A ATOM 67 HB2 ALA A 6 -3.300 -2.890 -0.016 1.00 0.00 A ATOM 68 HB3 ALA A 6 -3.113 -1.867 1.404 1.00 0.00 A ATOM 69 N ALA A 6 -5.832 -2.110 -0.527 1.00 0.00 A ATOM 70 O ALA A 6 -4.112 0.846 -0.070 1.00 0.00 A ATOM 71 C ALA A 7 -4.174 1.424 -2.928 1.00 0.00 A ATOM 72 CA ALA A 7 -3.112 0.376 -2.585 1.00 0.00 A ATOM 73 CB ALA A 7 -2.519 -0.277 -3.836 1.00 0.00 A ATOM 74 HN ALA A 7 -3.822 -1.576 -2.073 1.00 0.00 A ATOM 75 HA ALA A 7 -2.308 0.876 -2.037 1.00 0.00 A ATOM 76 HB1 ALA A 7 -1.760 -1.002 -3.550 1.00 0.00 A ATOM 77 HB2 ALA A 7 -3.298 -0.781 -4.407 1.00 0.00 A ATOM 78 HB3 ALA A 7 -2.053 0.490 -4.456 1.00 0.00 A ATOM 79 N ALA A 7 -3.691 -0.633 -1.718 1.00 0.00 A ATOM 80 O ALA A 7 -3.928 2.625 -2.800 1.00 0.00 A ATOM 81 C ALA A 8 -6.843 2.806 -2.500 1.00 0.00 A ATOM 82 CA ALA A 8 -6.458 1.895 -3.673 1.00 0.00 A ATOM 83 CB ALA A 8 -7.662 1.083 -4.152 1.00 0.00 A ATOM 84 HN ALA A 8 -5.562 -0.011 -3.352 1.00 0.00 A ATOM 85 HA ALA A 8 -6.126 2.522 -4.504 1.00 0.00 A ATOM 86 HB1 ALA A 8 -7.348 0.382 -4.924 1.00 0.00 A ATOM 87 HB2 ALA A 8 -8.102 0.538 -3.320 1.00 0.00 A ATOM 88 HB3 ALA A 8 -8.411 1.755 -4.567 1.00 0.00 A ATOM 89 N ALA A 8 -5.374 0.988 -3.319 1.00 0.00 A ATOM 90 O ALA A 8 -7.383 3.896 -2.707 1.00 0.00 A ATOM 91 C GLN A 9 -5.762 3.968 0.393 1.00 0.00 A ATOM 92 CA GLN A 9 -6.907 3.049 -0.039 1.00 0.00 A ATOM 93 CB GLN A 9 -7.297 2.022 1.036 1.00 0.00 A ATOM 94 CD GLN A 9 -8.935 1.634 2.982 1.00 0.00 A ATOM 95 CG GLN A 9 -8.332 2.623 1.994 1.00 0.00 A ATOM 96 HN GLN A 9 -6.245 1.402 -1.180 1.00 0.00 A ATOM 97 HA GLN A 9 -7.760 3.694 -0.211 1.00 0.00 A ATOM 98 HB2 GLN A 9 -7.771 1.169 0.555 1.00 0.00 A ATOM 99 HB1 GLN A 9 -6.402 1.683 1.556 1.00 0.00 A ATOM 100 HE21 GLN A 9 -9.282 0.187 1.562 1.00 0.00 A ATOM 101 HE22 GLN A 9 -9.837 -0.172 3.184 1.00 0.00 A ATOM 102 HG2 GLN A 9 -7.874 3.436 2.556 1.00 0.00 A ATOM 103 HG1 GLN A 9 -9.158 3.018 1.407 1.00 0.00 A ATOM 104 N GLN A 9 -6.606 2.346 -1.271 1.00 0.00 A ATOM 105 NE2 GLN A 9 -9.361 0.456 2.538 1.00 0.00 A ATOM 106 O GLN A 9 -5.921 4.720 1.353 1.00 0.00 A ATOM 107 OE1 GLN A 9 -9.038 1.947 4.165 1.00 0.00 A ATOM 108 C CYS A 10 -2.936 4.581 1.337 1.00 0.00 A ATOM 109 CA CYS A 10 -3.458 4.760 -0.082 1.00 0.00 A ATOM 110 CB CYS A 10 -3.669 6.243 -0.449 1.00 0.00 A ATOM 111 HN CYS A 10 -4.565 3.249 -1.062 1.00 0.00 A ATOM 112 HA CYS A 10 -2.682 4.385 -0.738 1.00 0.00 A ATOM 113 HB2 CYS A 10 -4.650 6.607 -0.143 1.00 0.00 A ATOM 114 HB1 CYS A 10 -2.915 6.845 0.058 1.00 0.00 A ATOM 115 N CYS A 10 -4.634 3.932 -0.319 1.00 0.00 A ATOM 116 O CYS A 10 -2.669 5.563 2.026 1.00 0.00 A ATOM 117 SG CYS A 10 -3.379 6.632 -2.182 1.00 0.00 A ATOM 118 C SER A 11 -1.262 1.949 3.135 1.00 0.00 A ATOM 119 CA SER A 11 -2.317 3.038 3.136 1.00 0.00 A ATOM 120 CB SER A 11 -3.520 2.598 3.974 1.00 0.00 A ATOM 121 HN SER A 11 -2.941 2.556 1.154 1.00 0.00 A ATOM 122 HA SER A 11 -1.831 3.912 3.600 1.00 0.00 A ATOM 123 HB2 SER A 11 -4.188 3.447 4.111 1.00 0.00 A ATOM 124 HB1 SER A 11 -4.058 1.823 3.430 1.00 0.00 A ATOM 125 HG SER A 11 -3.825 2.189 5.861 1.00 0.00 A ATOM 126 N SER A 11 -2.753 3.334 1.778 1.00 0.00 A ATOM 127 O SER A 11 -1.480 0.839 2.661 1.00 0.00 A ATOM 128 OG SER A 11 -3.100 2.089 5.230 1.00 0.00 A ATOM 129 C ILE A 12 0.523 0.368 5.073 1.00 0.00 A ATOM 130 CA ILE A 12 0.974 1.413 4.059 1.00 0.00 A ATOM 131 CB ILE A 12 2.106 2.286 4.597 1.00 0.00 A ATOM 132 CD1 ILE A 12 2.480 3.018 2.152 1.00 0.00 A ATOM 133 CG1 ILE A 12 2.339 3.445 3.619 1.00 0.00 A ATOM 134 CG2 ILE A 12 3.389 1.476 4.835 1.00 0.00 A ATOM 135 HN ILE A 12 -0.103 3.205 4.159 1.00 0.00 A ATOM 136 HA ILE A 12 1.322 0.943 3.146 1.00 0.00 A ATOM 137 HB ILE A 12 1.807 2.714 5.555 1.00 0.00 A ATOM 138 HD11 ILE A 12 3.146 2.161 2.073 1.00 0.00 A ATOM 139 HD12 ILE A 12 1.511 2.754 1.730 1.00 0.00 A ATOM 140 HD13 ILE A 12 2.882 3.841 1.564 1.00 0.00 A ATOM 141 HG12 ILE A 12 1.526 4.165 3.678 1.00 0.00 A ATOM 142 HG11 ILE A 12 3.233 3.949 3.948 1.00 0.00 A ATOM 143 HG21 ILE A 12 3.710 0.968 3.927 1.00 0.00 A ATOM 144 HG22 ILE A 12 4.184 2.141 5.173 1.00 0.00 A ATOM 145 HG23 ILE A 12 3.214 0.732 5.611 1.00 0.00 A ATOM 146 N ILE A 12 -0.140 2.286 3.755 1.00 0.00 A ATOM 147 O ILE A 12 0.906 -0.798 5.015 1.00 0.00 A ATOM 148 C THR A 13 -1.693 -1.125 6.550 1.00 0.00 A ATOM 149 CA THR A 13 -0.795 -0.014 7.082 1.00 0.00 A ATOM 150 CB THR A 13 -1.551 0.927 8.031 1.00 0.00 A ATOM 151 CG2 THR A 13 -1.609 0.367 9.449 1.00 0.00 A ATOM 152 HN THR A 13 -0.682 1.744 5.983 1.00 0.00 A ATOM 153 HA THR A 13 0.081 -0.441 7.580 1.00 0.00 A ATOM 154 HB THR A 13 -2.573 1.064 7.672 1.00 0.00 A ATOM 155 HG1 THR A 13 -0.059 2.109 8.476 1.00 0.00 A ATOM 156 HG21 THR A 13 -2.104 -0.604 9.448 1.00 0.00 A ATOM 157 HG22 THR A 13 -0.601 0.253 9.850 1.00 0.00 A ATOM 158 HG23 THR A 13 -2.178 1.048 10.080 1.00 0.00 A ATOM 159 N THR A 13 -0.370 0.782 5.963 1.00 0.00 A ATOM 160 O THR A 13 -1.663 -2.237 7.073 1.00 0.00 A ATOM 161 OG1 THR A 13 -0.919 2.198 8.035 1.00 0.00 A ATOM 162 C LEU A 14 -2.178 -2.615 3.787 1.00 0.00 A ATOM 163 CA LEU A 14 -3.142 -1.877 4.721 1.00 0.00 A ATOM 164 CB LEU A 14 -4.366 -1.289 4.013 1.00 0.00 A ATOM 165 CD1 LEU A 14 -6.279 0.244 4.693 1.00 0.00 A ATOM 166 CD2 LEU A 14 -6.475 -2.226 4.861 1.00 0.00 A ATOM 167 CG LEU A 14 -5.518 -1.050 4.993 1.00 0.00 A ATOM 168 HN LEU A 14 -2.500 0.110 5.163 1.00 0.00 A ATOM 169 HA LEU A 14 -3.509 -2.651 5.392 1.00 0.00 A ATOM 170 HB2 LEU A 14 -4.125 -0.362 3.524 1.00 0.00 A ATOM 171 HB1 LEU A 14 -4.700 -1.979 3.245 1.00 0.00 A ATOM 172 HD11 LEU A 14 -6.574 0.266 3.644 1.00 0.00 A ATOM 173 HD12 LEU A 14 -7.166 0.294 5.322 1.00 0.00 A ATOM 174 HD13 LEU A 14 -5.654 1.104 4.919 1.00 0.00 A ATOM 175 HD21 LEU A 14 -5.925 -3.151 5.034 1.00 0.00 A ATOM 176 HD22 LEU A 14 -7.270 -2.119 5.594 1.00 0.00 A ATOM 177 HD23 LEU A 14 -6.897 -2.230 3.855 1.00 0.00 A ATOM 178 HG LEU A 14 -5.138 -1.002 6.012 1.00 0.00 A ATOM 179 N LEU A 14 -2.468 -0.848 5.497 1.00 0.00 A ATOM 180 O LEU A 14 -2.280 -3.831 3.667 1.00 0.00 A ATOM 181 C CYS A 15 0.344 -3.739 2.855 1.00 0.00 A ATOM 182 CA CYS A 15 -0.315 -2.549 2.172 1.00 0.00 A ATOM 183 CB CYS A 15 0.809 -1.618 1.673 1.00 0.00 A ATOM 184 HN CYS A 15 -1.245 -0.918 3.234 1.00 0.00 A ATOM 185 HA CYS A 15 -0.875 -2.911 1.310 1.00 0.00 A ATOM 186 HB2 CYS A 15 1.266 -1.117 2.518 1.00 0.00 A ATOM 187 HB1 CYS A 15 1.580 -2.248 1.228 1.00 0.00 A ATOM 188 N CYS A 15 -1.247 -1.921 3.124 1.00 0.00 A ATOM 189 O CYS A 15 0.193 -4.883 2.431 1.00 0.00 A ATOM 190 SG CYS A 15 0.460 -0.383 0.393 1.00 0.00 A ATOM 191 C ASN A 16 0.845 -5.597 5.216 1.00 0.00 A ATOM 192 CA ASN A 16 1.761 -4.509 4.693 1.00 0.00 A ATOM 193 CB ASN A 16 2.620 -3.945 5.834 1.00 0.00 A ATOM 194 CG ASN A 16 3.485 -2.750 5.456 1.00 0.00 A ATOM 195 HN ASN A 16 1.108 -2.513 4.270 1.00 0.00 A ATOM 196 HA ASN A 16 2.410 -5.011 3.985 1.00 0.00 A ATOM 197 HB2 ASN A 16 1.947 -3.629 6.632 1.00 0.00 A ATOM 198 HB1 ASN A 16 3.266 -4.732 6.225 1.00 0.00 A ATOM 199 HD21 ASN A 16 3.603 -2.178 7.388 1.00 0.00 A ATOM 200 HD22 ASN A 16 4.452 -1.137 6.263 1.00 0.00 A ATOM 201 N ASN A 16 1.051 -3.474 3.951 1.00 0.00 A ATOM 202 ND2 ASN A 16 3.830 -1.924 6.430 1.00 0.00 A ATOM 203 O ASN A 16 1.295 -6.713 5.456 1.00 0.00 A ATOM 204 OD1 ASN A 16 3.900 -2.601 4.310 1.00 0.00 A ATOM 205 C LEU A 17 -1.504 -7.477 5.213 1.00 0.00 A ATOM 206 CA LEU A 17 -1.379 -6.186 6.031 1.00 0.00 A ATOM 207 CB LEU A 17 -2.701 -5.426 6.232 1.00 0.00 A ATOM 208 CD1 LEU A 17 -4.448 -7.054 7.039 1.00 0.00 A ATOM 209 CD2 LEU A 17 -2.805 -6.053 8.705 1.00 0.00 A ATOM 210 CG LEU A 17 -3.593 -5.848 7.406 1.00 0.00 A ATOM 211 HN LEU A 17 -0.766 -4.374 5.130 1.00 0.00 A ATOM 212 HA LEU A 17 -0.959 -6.446 7.001 1.00 0.00 A ATOM 213 HB2 LEU A 17 -2.435 -4.400 6.457 1.00 0.00 A ATOM 214 HB1 LEU A 17 -3.281 -5.409 5.310 1.00 0.00 A ATOM 215 HD11 LEU A 17 -3.838 -7.909 6.768 1.00 0.00 A ATOM 216 HD12 LEU A 17 -5.093 -7.337 7.864 1.00 0.00 A ATOM 217 HD13 LEU A 17 -5.074 -6.762 6.199 1.00 0.00 A ATOM 218 HD21 LEU A 17 -2.041 -5.282 8.815 1.00 0.00 A ATOM 219 HD22 LEU A 17 -3.479 -6.011 9.558 1.00 0.00 A ATOM 220 HD23 LEU A 17 -2.317 -7.025 8.697 1.00 0.00 A ATOM 221 HG LEU A 17 -4.295 -5.030 7.566 1.00 0.00 A ATOM 222 N LEU A 17 -0.430 -5.281 5.417 1.00 0.00 A ATOM 223 O LEU A 17 -1.682 -8.542 5.797 1.00 0.00 A ATOM 224 C TYR A 18 -0.642 -8.591 1.780 1.00 0.00 A ATOM 225 CA TYR A 18 -1.540 -8.576 3.019 1.00 0.00 A ATOM 226 CB TYR A 18 -3.003 -8.677 2.572 1.00 0.00 A ATOM 227 CD1 TYR A 18 -3.767 -10.434 4.222 1.00 0.00 A ATOM 228 CD2 TYR A 18 -5.056 -8.381 4.026 1.00 0.00 A ATOM 229 CE1 TYR A 18 -4.643 -10.892 5.221 1.00 0.00 A ATOM 230 CE2 TYR A 18 -5.975 -8.877 4.965 1.00 0.00 A ATOM 231 CG TYR A 18 -3.957 -9.166 3.640 1.00 0.00 A ATOM 232 CZ TYR A 18 -5.736 -10.103 5.607 1.00 0.00 A ATOM 233 HN TYR A 18 -1.301 -6.502 3.446 1.00 0.00 A ATOM 234 HA TYR A 18 -1.268 -9.479 3.568 1.00 0.00 A ATOM 235 HB2 TYR A 18 -3.325 -7.708 2.189 1.00 0.00 A ATOM 236 HB1 TYR A 18 -3.061 -9.379 1.748 1.00 0.00 A ATOM 237 HD1 TYR A 18 -2.930 -11.045 3.918 1.00 0.00 A ATOM 238 HD2 TYR A 18 -5.171 -7.379 3.634 1.00 0.00 A ATOM 239 HE1 TYR A 18 -4.449 -11.835 5.710 1.00 0.00 A ATOM 240 HE2 TYR A 18 -6.796 -8.253 5.267 1.00 0.00 A ATOM 241 HH TYR A 18 -7.238 -9.881 6.831 1.00 0.00 A ATOM 242 N TYR A 18 -1.400 -7.407 3.880 1.00 0.00 A ATOM 243 O TYR A 18 -0.614 -9.606 1.085 1.00 0.00 A ATOM 244 OH TYR A 18 -6.586 -10.550 6.577 1.00 0.00 A ATOM 245 C CYS A 19 1.825 -8.386 -0.097 1.00 0.00 A ATOM 246 CA CYS A 19 0.618 -7.465 0.064 1.00 0.00 A ATOM 247 CB CYS A 19 0.964 -6.041 -0.368 1.00 0.00 A ATOM 248 HN CYS A 19 0.107 -6.673 1.980 1.00 0.00 A ATOM 249 HA CYS A 19 -0.114 -7.836 -0.647 1.00 0.00 A ATOM 250 HB2 CYS A 19 1.474 -5.508 0.425 1.00 0.00 A ATOM 251 HB1 CYS A 19 1.637 -6.133 -1.204 1.00 0.00 A ATOM 252 N CYS A 19 0.044 -7.508 1.408 1.00 0.00 A ATOM 253 O CYS A 19 2.172 -8.738 -1.222 1.00 0.00 A ATOM 254 SG CYS A 19 -0.357 -4.999 -0.999 1.00 0.00 A ATOM 255 C GLY A 20 4.698 -8.995 -0.028 1.00 0.00 A ATOM 256 CA GLY A 20 3.666 -9.622 0.917 1.00 0.00 A ATOM 257 HN GLY A 20 2.176 -8.468 1.903 1.00 0.00 A ATOM 258 HA2 GLY A 20 4.112 -9.682 1.909 1.00 0.00 A ATOM 259 HA1 GLY A 20 3.362 -10.617 0.604 1.00 0.00 A ATOM 260 N GLY A 20 2.481 -8.781 0.994 1.00 0.00 A ATOM 261 O GLY A 20 5.038 -7.830 0.163 1.00 0.00 A ATOM 262 C PRO A 21 5.651 -7.802 -2.605 1.00 0.00 A ATOM 263 CA PRO A 21 6.173 -9.085 -1.968 1.00 0.00 A ATOM 264 CB PRO A 21 6.522 -10.164 -2.993 1.00 0.00 A ATOM 265 CD PRO A 21 4.832 -11.020 -1.475 1.00 0.00 A ATOM 266 CG PRO A 21 5.412 -11.211 -2.875 1.00 0.00 A ATOM 267 HA PRO A 21 7.065 -8.788 -1.419 1.00 0.00 A ATOM 268 HB2 PRO A 21 6.591 -9.755 -4.001 1.00 0.00 A ATOM 269 HB1 PRO A 21 7.473 -10.619 -2.724 1.00 0.00 A ATOM 270 HD2 PRO A 21 3.751 -11.147 -1.510 1.00 0.00 A ATOM 271 HD1 PRO A 21 5.274 -11.741 -0.789 1.00 0.00 A ATOM 272 HG2 PRO A 21 4.656 -11.017 -3.633 1.00 0.00 A ATOM 273 HG1 PRO A 21 5.793 -12.224 -2.991 1.00 0.00 A ATOM 274 N PRO A 21 5.196 -9.678 -1.066 1.00 0.00 A ATOM 275 O PRO A 21 6.379 -6.808 -2.671 1.00 0.00 A ATOM 276 C LEU A 22 3.718 -5.437 -2.699 1.00 0.00 A ATOM 277 CA LEU A 22 3.773 -6.644 -3.636 1.00 0.00 A ATOM 278 CB LEU A 22 2.373 -7.045 -4.110 1.00 0.00 A ATOM 279 CD1 LEU A 22 3.468 -8.610 -5.867 1.00 0.00 A ATOM 280 CD2 LEU A 22 1.908 -9.619 -4.124 1.00 0.00 A ATOM 281 CG LEU A 22 2.294 -8.360 -4.912 1.00 0.00 A ATOM 282 HN LEU A 22 3.750 -8.572 -2.932 1.00 0.00 A ATOM 283 HA LEU A 22 4.370 -6.364 -4.504 1.00 0.00 A ATOM 284 HB2 LEU A 22 1.701 -7.126 -3.258 1.00 0.00 A ATOM 285 HB1 LEU A 22 2.005 -6.233 -4.740 1.00 0.00 A ATOM 286 HD11 LEU A 22 3.668 -7.713 -6.451 1.00 0.00 A ATOM 287 HD12 LEU A 22 4.368 -8.893 -5.325 1.00 0.00 A ATOM 288 HD13 LEU A 22 3.214 -9.420 -6.551 1.00 0.00 A ATOM 289 HD21 LEU A 22 1.022 -9.418 -3.521 1.00 0.00 A ATOM 290 HD22 LEU A 22 1.666 -10.415 -4.829 1.00 0.00 A ATOM 291 HD23 LEU A 22 2.706 -9.971 -3.481 1.00 0.00 A ATOM 292 HG LEU A 22 1.435 -8.206 -5.528 1.00 0.00 A ATOM 293 N LEU A 22 4.380 -7.786 -3.014 1.00 0.00 A ATOM 294 O LEU A 22 3.359 -4.361 -3.163 1.00 0.00 A ATOM 295 C ILE A 23 5.046 -3.368 -1.182 1.00 0.00 A ATOM 296 CA ILE A 23 4.235 -4.450 -0.499 1.00 0.00 A ATOM 297 CB ILE A 23 4.912 -4.870 0.822 1.00 0.00 A ATOM 298 CD1 ILE A 23 4.451 -6.272 2.924 1.00 0.00 A ATOM 299 CG1 ILE A 23 3.868 -5.586 1.687 1.00 0.00 A ATOM 300 CG2 ILE A 23 5.468 -3.673 1.609 1.00 0.00 A ATOM 301 HN ILE A 23 4.359 -6.491 -1.075 1.00 0.00 A ATOM 302 HA ILE A 23 3.255 -4.030 -0.278 1.00 0.00 A ATOM 303 HB ILE A 23 5.755 -5.525 0.602 1.00 0.00 A ATOM 304 HD11 ILE A 23 5.325 -6.861 2.650 1.00 0.00 A ATOM 305 HD12 ILE A 23 4.730 -5.537 3.677 1.00 0.00 A ATOM 306 HD13 ILE A 23 3.699 -6.935 3.350 1.00 0.00 A ATOM 307 HG12 ILE A 23 3.112 -4.859 1.978 1.00 0.00 A ATOM 308 HG11 ILE A 23 3.383 -6.349 1.091 1.00 0.00 A ATOM 309 HG21 ILE A 23 4.682 -2.940 1.793 1.00 0.00 A ATOM 310 HG22 ILE A 23 5.876 -4.010 2.557 1.00 0.00 A ATOM 311 HG23 ILE A 23 6.283 -3.196 1.066 1.00 0.00 A ATOM 312 N ILE A 23 4.067 -5.581 -1.409 1.00 0.00 A ATOM 313 O ILE A 23 4.733 -2.198 -1.020 1.00 0.00 A ATOM 314 C GLU A 24 6.153 -1.979 -3.605 1.00 0.00 A ATOM 315 CA GLU A 24 6.929 -2.767 -2.557 1.00 0.00 A ATOM 316 CB GLU A 24 8.205 -3.475 -3.027 1.00 0.00 A ATOM 317 CD GLU A 24 9.050 -2.398 -5.180 1.00 0.00 A ATOM 318 CG GLU A 24 9.222 -2.537 -3.682 1.00 0.00 A ATOM 319 HN GLU A 24 6.261 -4.732 -2.074 1.00 0.00 A ATOM 320 HA GLU A 24 7.138 -2.019 -1.785 1.00 0.00 A ATOM 321 HB2 GLU A 24 8.677 -3.874 -2.131 1.00 0.00 A ATOM 322 HB1 GLU A 24 7.965 -4.317 -3.679 1.00 0.00 A ATOM 323 HG2 GLU A 24 9.148 -1.557 -3.208 1.00 0.00 A ATOM 324 HG1 GLU A 24 10.219 -2.944 -3.507 1.00 0.00 A ATOM 325 N GLU A 24 6.072 -3.748 -1.937 1.00 0.00 A ATOM 326 O GLU A 24 5.935 -0.796 -3.391 1.00 0.00 A ATOM 327 OE1 GLU A 24 8.284 -3.185 -5.771 1.00 0.00 A ATOM 328 OE2 GLU A 24 9.733 -1.529 -5.756 1.00 0.00 A ATOM 329 C ILE A 25 3.663 -1.151 -4.961 1.00 0.00 A ATOM 330 CA ILE A 25 4.827 -1.877 -5.647 1.00 0.00 A ATOM 331 CB ILE A 25 4.305 -2.830 -6.742 1.00 0.00 A ATOM 332 CD1 ILE A 25 6.056 -2.197 -8.533 1.00 0.00 A ATOM 333 CG1 ILE A 25 5.412 -3.307 -7.695 1.00 0.00 A ATOM 334 CG2 ILE A 25 3.158 -2.207 -7.560 1.00 0.00 A ATOM 335 HN ILE A 25 5.960 -3.536 -4.865 1.00 0.00 A ATOM 336 HA ILE A 25 5.445 -1.109 -6.106 1.00 0.00 A ATOM 337 HB ILE A 25 3.899 -3.709 -6.242 1.00 0.00 A ATOM 338 HD11 ILE A 25 5.303 -1.613 -9.061 1.00 0.00 A ATOM 339 HD12 ILE A 25 6.656 -1.537 -7.907 1.00 0.00 A ATOM 340 HD13 ILE A 25 6.706 -2.654 -9.278 1.00 0.00 A ATOM 341 HG12 ILE A 25 6.184 -3.824 -7.129 1.00 0.00 A ATOM 342 HG11 ILE A 25 4.977 -4.021 -8.390 1.00 0.00 A ATOM 343 HG21 ILE A 25 3.417 -1.199 -7.884 1.00 0.00 A ATOM 344 HG22 ILE A 25 2.947 -2.806 -8.443 1.00 0.00 A ATOM 345 HG23 ILE A 25 2.245 -2.158 -6.965 1.00 0.00 A ATOM 346 N ILE A 25 5.641 -2.600 -4.668 1.00 0.00 A ATOM 347 O ILE A 25 3.223 -0.106 -5.435 1.00 0.00 A ATOM 348 C CYS A 26 2.516 0.224 -2.561 1.00 0.00 A ATOM 349 CA CYS A 26 2.042 -1.091 -3.134 1.00 0.00 A ATOM 350 CB CYS A 26 1.526 -2.014 -2.031 1.00 0.00 A ATOM 351 HN CYS A 26 3.613 -2.489 -3.456 1.00 0.00 A ATOM 352 HA CYS A 26 1.221 -0.904 -3.828 1.00 0.00 A ATOM 353 HB2 CYS A 26 1.373 -2.982 -2.484 1.00 0.00 A ATOM 354 HB1 CYS A 26 2.250 -2.123 -1.229 1.00 0.00 A ATOM 355 N CYS A 26 3.143 -1.696 -3.864 1.00 0.00 A ATOM 356 O CYS A 26 1.954 1.268 -2.878 1.00 0.00 A ATOM 357 SG CYS A 26 -0.047 -1.510 -1.289 1.00 0.00 A ATOM 358 C GLU A 27 4.521 2.362 -2.261 1.00 0.00 A ATOM 359 CA GLU A 27 4.125 1.383 -1.160 1.00 0.00 A ATOM 360 CB GLU A 27 5.258 1.027 -0.192 1.00 0.00 A ATOM 361 CD GLU A 27 6.473 1.966 1.825 1.00 0.00 A ATOM 362 CG GLU A 27 5.708 2.283 0.562 1.00 0.00 A ATOM 363 HN GLU A 27 4.135 -0.673 -1.715 1.00 0.00 A ATOM 364 HA GLU A 27 3.347 1.857 -0.567 1.00 0.00 A ATOM 365 HB2 GLU A 27 4.887 0.303 0.535 1.00 0.00 A ATOM 366 HB1 GLU A 27 6.107 0.589 -0.721 1.00 0.00 A ATOM 367 HG2 GLU A 27 6.317 2.884 -0.107 1.00 0.00 A ATOM 368 HG1 GLU A 27 4.850 2.888 0.835 1.00 0.00 A ATOM 369 N GLU A 27 3.588 0.185 -1.771 1.00 0.00 A ATOM 370 O GLU A 27 4.218 3.545 -2.170 1.00 0.00 A ATOM 371 OE1 GLU A 27 7.299 1.034 1.802 1.00 0.00 A ATOM 372 OE2 GLU A 27 6.292 2.703 2.817 1.00 0.00 A ATOM 373 C LEU A 28 4.389 3.410 -5.061 1.00 0.00 A ATOM 374 CA LEU A 28 5.568 2.665 -4.452 1.00 0.00 A ATOM 375 CB LEU A 28 6.292 1.789 -5.481 1.00 0.00 A ATOM 376 CD1 LEU A 28 8.730 1.474 -5.836 1.00 0.00 A ATOM 377 CD2 LEU A 28 7.429 3.020 -7.358 1.00 0.00 A ATOM 378 CG LEU A 28 7.584 2.471 -5.941 1.00 0.00 A ATOM 379 HN LEU A 28 5.339 0.873 -3.354 1.00 0.00 A ATOM 380 HA LEU A 28 6.277 3.381 -4.044 1.00 0.00 A ATOM 381 HB2 LEU A 28 6.569 0.845 -5.022 1.00 0.00 A ATOM 382 HB1 LEU A 28 5.647 1.558 -6.329 1.00 0.00 A ATOM 383 HD11 LEU A 28 8.506 0.621 -6.471 1.00 0.00 A ATOM 384 HD12 LEU A 28 9.653 1.955 -6.153 1.00 0.00 A ATOM 385 HD13 LEU A 28 8.829 1.154 -4.797 1.00 0.00 A ATOM 386 HD21 LEU A 28 6.599 3.726 -7.394 1.00 0.00 A ATOM 387 HD22 LEU A 28 8.341 3.536 -7.655 1.00 0.00 A ATOM 388 HD23 LEU A 28 7.239 2.207 -8.058 1.00 0.00 A ATOM 389 HG LEU A 28 7.855 3.287 -5.276 1.00 0.00 A ATOM 390 N LEU A 28 5.133 1.861 -3.332 1.00 0.00 A ATOM 391 O LEU A 28 4.444 4.622 -5.223 1.00 0.00 A ATOM 392 C THR A 29 1.550 4.325 -4.945 1.00 0.00 A ATOM 393 CA THR A 29 2.116 3.311 -5.935 1.00 0.00 A ATOM 394 CB THR A 29 1.089 2.236 -6.313 1.00 0.00 A ATOM 395 CG2 THR A 29 -0.165 2.870 -6.924 1.00 0.00 A ATOM 396 HN THR A 29 3.307 1.708 -5.185 1.00 0.00 A ATOM 397 HA THR A 29 2.397 3.842 -6.846 1.00 0.00 A ATOM 398 HB THR A 29 0.801 1.672 -5.423 1.00 0.00 A ATOM 399 HG1 THR A 29 2.320 0.812 -6.785 1.00 0.00 A ATOM 400 HG21 THR A 29 0.103 3.537 -7.744 1.00 0.00 A ATOM 401 HG22 THR A 29 -0.838 2.098 -7.288 1.00 0.00 A ATOM 402 HG23 THR A 29 -0.692 3.447 -6.167 1.00 0.00 A ATOM 403 N THR A 29 3.311 2.699 -5.383 1.00 0.00 A ATOM 404 O THR A 29 1.229 5.445 -5.329 1.00 0.00 A ATOM 405 OG1 THR A 29 1.669 1.352 -7.256 1.00 0.00 A ATOM 406 C VAL A 30 1.799 6.143 -2.648 1.00 0.00 A ATOM 407 CA VAL A 30 0.916 4.890 -2.681 1.00 0.00 A ATOM 408 CB VAL A 30 0.710 4.213 -1.312 1.00 0.00 A ATOM 409 CG1 VAL A 30 0.188 5.226 -0.285 1.00 0.00 A ATOM 410 CG2 VAL A 30 -0.335 3.092 -1.425 1.00 0.00 A ATOM 411 HN VAL A 30 1.745 3.045 -3.370 1.00 0.00 A ATOM 412 HA VAL A 30 -0.066 5.227 -3.019 1.00 0.00 A ATOM 413 HB VAL A 30 1.654 3.801 -0.954 1.00 0.00 A ATOM 414 HG11 VAL A 30 -0.737 5.674 -0.643 1.00 0.00 A ATOM 415 HG12 VAL A 30 0.007 4.733 0.670 1.00 0.00 A ATOM 416 HG13 VAL A 30 0.916 6.017 -0.134 1.00 0.00 A ATOM 417 HG21 VAL A 30 -1.207 3.445 -1.972 1.00 0.00 A ATOM 418 HG22 VAL A 30 0.052 2.238 -1.967 1.00 0.00 A ATOM 419 HG23 VAL A 30 -0.634 2.750 -0.435 1.00 0.00 A ATOM 420 N VAL A 30 1.420 3.956 -3.671 1.00 0.00 A ATOM 421 O VAL A 30 1.259 7.238 -2.598 1.00 0.00 A ATOM 422 C MET A 31 3.640 7.975 -4.102 1.00 0.00 A ATOM 423 CA MET A 31 4.009 7.172 -2.854 1.00 0.00 A ATOM 424 CB MET A 31 5.461 6.678 -2.933 1.00 0.00 A ATOM 425 CE MET A 31 8.933 8.495 -1.476 1.00 0.00 A ATOM 426 CG MET A 31 6.434 7.673 -2.298 1.00 0.00 A ATOM 427 HN MET A 31 3.532 5.098 -2.808 1.00 0.00 A ATOM 428 HA MET A 31 3.880 7.801 -1.976 1.00 0.00 A ATOM 429 HB2 MET A 31 5.557 5.729 -2.410 1.00 0.00 A ATOM 430 HB1 MET A 31 5.757 6.515 -3.971 1.00 0.00 A ATOM 431 HE1 MET A 31 8.718 9.432 -1.987 1.00 0.00 A ATOM 432 HE2 MET A 31 8.544 8.529 -0.460 1.00 0.00 A ATOM 433 HE3 MET A 31 10.007 8.327 -1.450 1.00 0.00 A ATOM 434 HG2 MET A 31 6.354 8.634 -2.809 1.00 0.00 A ATOM 435 HG1 MET A 31 6.167 7.808 -1.249 1.00 0.00 A ATOM 436 N MET A 31 3.122 6.021 -2.734 1.00 0.00 A ATOM 437 O MET A 31 3.535 9.198 -4.088 1.00 0.00 A ATOM 438 SD MET A 31 8.158 7.133 -2.361 1.00 0.00 A ATOM 439 C GLN A 32 1.921 8.686 -6.481 1.00 0.00 A ATOM 440 CA GLN A 32 3.174 7.809 -6.508 1.00 0.00 A ATOM 441 CB GLN A 32 3.097 6.676 -7.533 1.00 0.00 A ATOM 442 CD GLN A 32 3.950 5.904 -9.747 1.00 0.00 A ATOM 443 CG GLN A 32 3.453 7.106 -8.954 1.00 0.00 A ATOM 444 HN GLN A 32 3.618 6.259 -5.114 1.00 0.00 A ATOM 445 HA GLN A 32 4.017 8.421 -6.785 1.00 0.00 A ATOM 446 HB2 GLN A 32 3.807 5.900 -7.248 1.00 0.00 A ATOM 447 HB1 GLN A 32 2.097 6.266 -7.529 1.00 0.00 A ATOM 448 HE21 GLN A 32 2.066 5.215 -10.094 1.00 0.00 A ATOM 449 HE22 GLN A 32 3.397 4.197 -10.669 1.00 0.00 A ATOM 450 HG2 GLN A 32 2.583 7.554 -9.434 1.00 0.00 A ATOM 451 HG1 GLN A 32 4.262 7.837 -8.926 1.00 0.00 A ATOM 452 N GLN A 32 3.463 7.256 -5.202 1.00 0.00 A ATOM 453 NE2 GLN A 32 3.061 5.029 -10.188 1.00 0.00 A ATOM 454 O GLN A 32 1.929 9.782 -7.040 1.00 0.00 A ATOM 455 OE1 GLN A 32 5.148 5.742 -9.961 1.00 0.00 A ATOM 456 C ASN A 33 -0.639 9.788 -4.617 1.00 0.00 A ATOM 457 CA ASN A 33 -0.440 8.921 -5.855 1.00 0.00 A ATOM 458 CB ASN A 33 -1.688 8.031 -6.032 1.00 0.00 A ATOM 459 CG ASN A 33 -1.534 6.525 -6.170 1.00 0.00 A ATOM 460 HN ASN A 33 0.911 7.289 -5.436 1.00 0.00 A ATOM 461 HA ASN A 33 -0.458 9.608 -6.701 1.00 0.00 A ATOM 462 HB2 ASN A 33 -2.399 8.216 -5.226 1.00 0.00 A ATOM 463 HB1 ASN A 33 -2.158 8.360 -6.948 1.00 0.00 A ATOM 464 HD21 ASN A 33 -1.617 6.239 -4.166 1.00 0.00 A ATOM 465 HD22 ASN A 33 -1.738 4.798 -5.148 1.00 0.00 A ATOM 466 N ASN A 33 0.836 8.204 -5.870 1.00 0.00 A ATOM 467 ND2 ASN A 33 -1.637 5.799 -5.065 1.00 0.00 A ATOM 468 O ASN A 33 -1.437 10.722 -4.652 1.00 0.00 A ATOM 469 OD1 ASN A 33 -1.450 5.994 -7.275 1.00 0.00 A ATOM 470 C CYS A 34 0.828 10.164 -1.336 1.00 0.00 A ATOM 471 CA CYS A 34 -0.427 9.906 -2.170 1.00 0.00 A ATOM 472 CB CYS A 34 -1.326 8.828 -1.532 1.00 0.00 A ATOM 473 HN CYS A 34 0.723 8.759 -3.510 1.00 0.00 A ATOM 474 HA CYS A 34 -0.984 10.840 -2.230 1.00 0.00 A ATOM 475 HB2 CYS A 34 -0.859 7.857 -1.664 1.00 0.00 A ATOM 476 HB1 CYS A 34 -1.427 8.993 -0.463 1.00 0.00 A ATOM 477 N CYS A 34 -0.015 9.454 -3.496 1.00 0.00 A ATOM 478 O CYS A 34 1.942 9.984 -1.822 1.00 0.00 A ATOM 479 SG CYS A 34 -3.007 8.698 -2.192 1.00 0.00 A ATOM 480 C GLU A 35 1.825 9.982 1.989 1.00 0.00 A ATOM 481 CA GLU A 35 1.749 10.971 0.808 1.00 0.00 A ATOM 482 CB GLU A 35 1.441 12.411 1.242 1.00 0.00 A ATOM 483 CD GLU A 35 3.580 13.650 0.837 1.00 0.00 A ATOM 484 CG GLU A 35 2.160 13.437 0.360 1.00 0.00 A ATOM 485 HN GLU A 35 -0.251 10.866 0.242 1.00 0.00 A ATOM 486 HA GLU A 35 2.717 10.967 0.310 1.00 0.00 A ATOM 487 HB2 GLU A 35 0.369 12.602 1.204 1.00 0.00 A ATOM 488 HB1 GLU A 35 1.722 12.542 2.273 1.00 0.00 A ATOM 489 HG2 GLU A 35 2.147 13.106 -0.679 1.00 0.00 A ATOM 490 HG1 GLU A 35 1.634 14.384 0.432 1.00 0.00 A ATOM 491 N GLU A 35 0.670 10.612 -0.090 1.00 0.00 A ATOM 492 O GLU A 35 1.395 10.315 3.096 1.00 0.00 A ATOM 493 OE1 GLU A 35 3.741 14.403 1.823 1.00 0.00 A ATOM 494 OE2 GLU A 35 4.512 13.088 0.229 1.00 0.00 A ATOM 495 C PRO A 36 3.621 8.191 3.840 1.00 0.00 A ATOM 496 CA PRO A 36 2.483 7.800 2.885 1.00 0.00 A ATOM 497 CB PRO A 36 2.782 6.474 2.192 1.00 0.00 A ATOM 498 CD PRO A 36 2.851 8.220 0.553 1.00 0.00 A ATOM 499 CG PRO A 36 3.501 6.883 0.905 1.00 0.00 A ATOM 500 HA PRO A 36 1.532 7.735 3.408 1.00 0.00 A ATOM 501 HB2 PRO A 36 3.410 5.827 2.799 1.00 0.00 A ATOM 502 HB1 PRO A 36 1.833 5.987 1.966 1.00 0.00 A ATOM 503 HD2 PRO A 36 3.579 8.879 0.082 1.00 0.00 A ATOM 504 HD1 PRO A 36 2.009 8.044 -0.114 1.00 0.00 A ATOM 505 HG2 PRO A 36 4.560 7.040 1.111 1.00 0.00 A ATOM 506 HG1 PRO A 36 3.392 6.139 0.114 1.00 0.00 A ATOM 507 N PRO A 36 2.359 8.765 1.805 1.00 0.00 A ATOM 508 O PRO A 36 4.553 8.874 3.415 1.00 0.00 A ATOM 509 C PRO A 37 1.359 7.301 5.945 1.00 0.00 A ATOM 510 CA PRO A 37 2.744 6.726 5.664 1.00 0.00 A ATOM 511 CB PRO A 37 3.422 6.251 6.954 1.00 0.00 A ATOM 512 CD PRO A 37 4.686 8.069 6.049 1.00 0.00 A ATOM 513 CG PRO A 37 4.266 7.452 7.383 1.00 0.00 A ATOM 514 HA PRO A 37 2.655 5.878 4.990 1.00 0.00 A ATOM 515 HB2 PRO A 37 2.704 5.959 7.721 1.00 0.00 A ATOM 516 HB1 PRO A 37 4.083 5.415 6.726 1.00 0.00 A ATOM 517 HD2 PRO A 37 4.803 9.150 6.147 1.00 0.00 A ATOM 518 HD1 PRO A 37 5.627 7.624 5.720 1.00 0.00 A ATOM 519 HG2 PRO A 37 3.642 8.162 7.929 1.00 0.00 A ATOM 520 HG1 PRO A 37 5.122 7.162 7.995 1.00 0.00 A ATOM 521 N PRO A 37 3.635 7.729 5.101 1.00 0.00 A ATOM 522 O PRO A 37 1.236 8.385 6.513 1.00 0.00 A ATOM 523 C PHE A 38 -1.297 7.097 7.352 1.00 0.00 A ATOM 524 CA PHE A 38 -1.051 6.941 5.854 1.00 0.00 A ATOM 525 CB PHE A 38 -1.868 5.804 5.280 1.00 0.00 A ATOM 526 CD1 PHE A 38 -4.238 6.295 4.657 1.00 0.00 A ATOM 527 CD2 PHE A 38 -3.780 4.902 6.606 1.00 0.00 A ATOM 528 CE1 PHE A 38 -5.579 5.884 4.682 1.00 0.00 A ATOM 529 CE2 PHE A 38 -5.129 4.510 6.645 1.00 0.00 A ATOM 530 CG PHE A 38 -3.335 5.768 5.593 1.00 0.00 A ATOM 531 CZ PHE A 38 -6.013 4.957 5.646 1.00 0.00 A ATOM 532 HN PHE A 38 0.401 5.711 5.019 1.00 0.00 A ATOM 533 HA PHE A 38 -1.309 7.866 5.341 1.00 0.00 A ATOM 534 HB2 PHE A 38 -1.740 5.894 4.207 1.00 0.00 A ATOM 535 HB1 PHE A 38 -1.442 4.861 5.627 1.00 0.00 A ATOM 536 HD1 PHE A 38 -3.857 6.879 3.826 1.00 0.00 A ATOM 537 HD2 PHE A 38 -3.048 4.434 7.259 1.00 0.00 A ATOM 538 HE1 PHE A 38 -6.250 6.219 3.908 1.00 0.00 A ATOM 539 HE2 PHE A 38 -5.467 3.826 7.413 1.00 0.00 A ATOM 540 HZ PHE A 38 -7.031 4.602 5.621 1.00 0.00 A ATOM 541 N PHE A 38 0.313 6.575 5.548 1.00 0.00 A ATOM 542 O PHE A 38 -0.774 6.313 8.146 1.00 0.00 A ATOM 543 C SER A 39 -4.293 8.322 8.580 1.00 0.00 A ATOM 544 CA SER A 39 -2.818 8.204 8.954 1.00 0.00 A ATOM 545 CB SER A 39 -2.340 9.482 9.632 1.00 0.00 A ATOM 546 HN SER A 39 -2.561 8.656 7.011 1.00 0.00 A ATOM 547 HA SER A 39 -2.669 7.335 9.600 1.00 0.00 A ATOM 548 HB2 SER A 39 -2.338 10.315 8.930 1.00 0.00 A ATOM 549 HB1 SER A 39 -3.064 9.697 10.406 1.00 0.00 A ATOM 550 HG SER A 39 -1.092 8.433 10.653 1.00 0.00 A ATOM 551 N SER A 39 -2.120 8.078 7.707 1.00 0.00 A ATOM 552 OG SER A 39 -1.050 9.279 10.177 1.00 0.00 A END
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