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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413066 |
2ca7   |
6506 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 2.465 -16.467 -4.719 1.00 0.00 A ATOM 2 CA LYS A 1 2.313 -16.700 -5.120 1.00 0.00 A ATOM 3 CB LYS A 1 2.405 -17.650 -5.127 1.00 0.00 A ATOM 4 CD LYS A 1 2.610 -19.311 -4.950 1.00 0.00 A ATOM 5 CE LYS A 1 2.157 -19.643 -4.886 1.00 0.00 A ATOM 6 CG LYS A 1 2.622 -18.481 -4.865 1.00 0.00 A ATOM 7 N LYS A 1 2.525 -16.125 -5.566 1.00 0.00 A ATOM 8 NZ LYS A 1 2.038 -20.382 -5.014 1.00 0.00 A ATOM 9 O LYS A 1 2.472 -16.496 -4.629 1.00 0.00 A ATOM 10 C ASP A 2 2.642 -14.450 -3.880 1.00 0.00 A ATOM 11 CA ASP A 2 2.722 -15.878 -4.080 1.00 0.00 A ATOM 12 CB ASP A 2 3.112 -16.457 -4.092 1.00 0.00 A ATOM 13 CG ASP A 2 3.446 -16.618 -4.044 1.00 0.00 A ATOM 14 N ASP A 2 2.583 -16.216 -4.481 1.00 0.00 A ATOM 15 O ASP A 2 2.558 -13.956 -4.045 1.00 0.00 A ATOM 16 OD1 ASP A 2 3.247 -16.517 -3.871 1.00 0.00 A ATOM 17 OD2 ASP A 2 3.927 -16.863 -4.169 1.00 0.00 A ATOM 18 C ARG A 3 3.027 -11.714 -4.402 1.00 0.00 A ATOM 19 CA ARG A 3 2.658 -12.505 -3.226 1.00 0.00 A ATOM 20 CB ARG A 3 3.610 -12.233 -2.294 1.00 0.00 A ATOM 21 CD ARG A 3 4.548 -12.210 -0.680 1.00 0.00 A ATOM 22 CG ARG A 3 3.911 -12.368 -1.378 1.00 0.00 A ATOM 23 CZ ARG A 3 5.838 -12.453 0.475 1.00 0.00 A ATOM 24 HN ARG A 3 2.750 -14.189 -3.435 1.00 0.00 A ATOM 25 HA ARG A 3 1.772 -12.256 -2.842 1.00 0.00 A ATOM 26 N ARG A 3 2.657 -13.831 -3.505 1.00 0.00 A ATOM 27 NE ARG A 3 5.151 -12.539 -0.052 1.00 0.00 A ATOM 28 NH1 ARG A 3 6.029 -12.108 0.485 1.00 0.00 A ATOM 29 NH2 ARG A 3 6.339 -12.726 0.989 1.00 0.00 A ATOM 30 O ARG A 3 3.938 -12.068 -5.081 1.00 0.00 A ATOM 31 C PRO A 4 3.944 -9.019 -5.177 1.00 0.00 A ATOM 32 CA PRO A 4 2.738 -9.772 -5.717 1.00 0.00 A ATOM 33 CB PRO A 4 1.555 -8.854 -5.905 1.00 0.00 A ATOM 34 CD PRO A 4 1.064 -10.314 -4.121 1.00 0.00 A ATOM 35 CG PRO A 4 0.480 -9.464 -5.150 1.00 0.00 A ATOM 36 HA PRO A 4 2.958 -10.371 -6.582 1.00 0.00 A ATOM 37 HB2 PRO A 4 1.779 -7.883 -5.530 1.00 0.00 A ATOM 38 HB1 PRO A 4 1.315 -8.800 -6.929 1.00 0.00 A ATOM 39 HD2 PRO A 4 1.202 -9.773 -3.232 1.00 0.00 A ATOM 40 HD1 PRO A 4 0.457 -11.165 -3.952 1.00 0.00 A ATOM 41 HG2 PRO A 4 -0.080 -8.710 -4.718 1.00 0.00 A ATOM 42 HG1 PRO A 4 -0.101 -10.045 -5.773 1.00 0.00 A ATOM 43 N PRO A 4 2.320 -10.677 -4.699 1.00 0.00 A ATOM 44 O PRO A 4 3.917 -8.565 -4.034 1.00 0.00 A ATOM 45 C SER A 5 6.034 -6.743 -5.220 1.00 0.00 A ATOM 46 CA SER A 5 6.212 -8.226 -5.521 1.00 0.00 A ATOM 47 CB SER A 5 7.279 -8.453 -6.529 1.00 0.00 A ATOM 48 HN SER A 5 4.969 -9.245 -6.797 1.00 0.00 A ATOM 49 HA SER A 5 6.511 -8.610 -4.647 1.00 0.00 A ATOM 50 HB2 SER A 5 7.233 -7.970 -7.245 1.00 0.00 A ATOM 51 HB1 SER A 5 8.103 -8.310 -6.253 1.00 0.00 A ATOM 52 HG SER A 5 7.505 -9.688 -6.731 1.00 0.00 A ATOM 53 N SER A 5 4.988 -8.872 -5.943 1.00 0.00 A ATOM 54 O SER A 5 6.893 -6.122 -4.652 1.00 0.00 A ATOM 55 OG SER A 5 7.271 -9.507 -6.903 1.00 0.00 A ATOM 56 C LEU A 6 4.260 -4.580 -3.841 1.00 0.00 A ATOM 57 CA LEU A 6 4.622 -4.800 -5.302 1.00 0.00 A ATOM 58 CB LEU A 6 3.552 -4.223 -6.226 1.00 0.00 A ATOM 59 CD1 LEU A 6 2.155 -4.022 -7.458 1.00 0.00 A ATOM 60 CD2 LEU A 6 3.567 -4.125 -7.681 1.00 0.00 A ATOM 61 CG LEU A 6 3.152 -4.450 -7.133 1.00 0.00 A ATOM 62 HN LEU A 6 4.341 -6.605 -6.041 1.00 0.00 A ATOM 63 HA LEU A 6 5.549 -4.301 -5.496 1.00 0.00 A ATOM 64 HB2 LEU A 6 2.992 -4.163 -6.030 1.00 0.00 A ATOM 65 HB1 LEU A 6 3.590 -3.643 -6.440 1.00 0.00 A ATOM 66 HD11 LEU A 6 1.761 -3.870 -7.351 1.00 0.00 A ATOM 67 HD12 LEU A 6 1.919 -3.738 -7.521 1.00 0.00 A ATOM 68 HD13 LEU A 6 2.075 -4.153 -7.736 1.00 0.00 A ATOM 69 HD21 LEU A 6 3.417 -3.903 -7.594 1.00 0.00 A ATOM 70 HD22 LEU A 6 3.859 -4.134 -7.954 1.00 0.00 A ATOM 71 HD23 LEU A 6 3.717 -4.107 -7.885 1.00 0.00 A ATOM 72 N LEU A 6 4.918 -6.189 -5.584 1.00 0.00 A ATOM 73 O LEU A 6 4.141 -3.494 -3.406 1.00 0.00 A ATOM 74 C CYS A 7 5.082 -5.525 -0.885 1.00 0.00 A ATOM 75 CA CYS A 7 3.793 -5.596 -1.688 1.00 0.00 A ATOM 76 CB CYS A 7 3.055 -6.878 -1.331 1.00 0.00 A ATOM 77 HN CYS A 7 4.190 -6.510 -3.501 1.00 0.00 A ATOM 78 HA CYS A 7 3.141 -4.766 -1.477 1.00 0.00 A ATOM 79 HB2 CYS A 7 3.391 -7.523 -1.611 1.00 0.00 A ATOM 80 HB1 CYS A 7 2.995 -7.023 -0.568 1.00 0.00 A ATOM 81 N CYS A 7 4.100 -5.636 -3.099 1.00 0.00 A ATOM 82 O CYS A 7 5.107 -5.303 0.241 1.00 0.00 A ATOM 83 SG CYS A 7 1.705 -7.186 -1.690 1.00 0.00 A ATOM 84 C ASP A 8 8.122 -4.405 -1.082 1.00 0.00 A ATOM 85 CA ASP A 8 7.468 -5.725 -0.924 1.00 0.00 A ATOM 86 CB ASP A 8 8.306 -6.822 -1.564 1.00 0.00 A ATOM 87 CG ASP A 8 9.554 -7.076 -0.972 1.00 0.00 A ATOM 88 HN ASP A 8 6.046 -5.830 -2.425 1.00 0.00 A ATOM 89 HA ASP A 8 7.372 -5.924 0.098 1.00 0.00 A ATOM 90 HB2 ASP A 8 7.813 -7.677 -1.553 1.00 0.00 A ATOM 91 HB1 ASP A 8 8.483 -6.604 -2.505 1.00 0.00 A ATOM 92 N ASP A 8 6.143 -5.707 -1.513 1.00 0.00 A ATOM 93 O ASP A 8 9.164 -4.201 -0.660 1.00 0.00 A ATOM 94 OD1 ASP A 8 9.874 -7.234 -0.674 1.00 0.00 A ATOM 95 OD2 ASP A 8 10.240 -7.163 -0.811 1.00 0.00 A ATOM 96 C LEU A 9 7.731 -1.377 -0.949 1.00 0.00 A ATOM 97 CA LEU A 9 7.860 -2.256 -2.023 1.00 0.00 A ATOM 98 CB LEU A 9 7.095 -1.681 -3.073 1.00 0.00 A ATOM 99 CD1 LEU A 9 7.242 -0.875 -4.019 1.00 0.00 A ATOM 100 CD2 LEU A 9 7.573 -1.656 -4.336 1.00 0.00 A ATOM 101 CG LEU A 9 7.124 -1.438 -3.870 1.00 0.00 A ATOM 102 HN LEU A 9 6.650 -3.659 -1.840 1.00 0.00 A ATOM 103 HA LEU A 9 8.787 -2.354 -2.283 1.00 0.00 A ATOM 104 N LEU A 9 7.454 -3.520 -1.692 1.00 0.00 A ATOM 105 O LEU A 9 6.887 -1.455 -0.328 1.00 0.00 A ATOM 106 C PRO A 10 7.569 1.368 0.298 1.00 0.00 A ATOM 107 CA PRO A 10 8.560 0.356 0.311 1.00 0.00 A ATOM 108 CB PRO A 10 9.702 1.047 0.213 1.00 0.00 A ATOM 109 CD PRO A 10 9.662 -0.497 -1.360 1.00 0.00 A ATOM 110 CG PRO A 10 10.296 0.382 -0.732 1.00 0.00 A ATOM 111 HA PRO A 10 8.530 -0.141 1.094 1.00 0.00 A ATOM 112 HB2 PRO A 10 9.577 2.048 0.064 1.00 0.00 A ATOM 113 HB1 PRO A 10 10.147 0.966 0.963 1.00 0.00 A ATOM 114 HD2 PRO A 10 9.480 -0.178 -2.122 1.00 0.00 A ATOM 115 HD1 PRO A 10 10.154 -1.349 -1.462 1.00 0.00 A ATOM 116 HG2 PRO A 10 10.524 1.012 -1.159 1.00 0.00 A ATOM 117 HG1 PRO A 10 10.911 -0.096 -0.517 1.00 0.00 A ATOM 118 N PRO A 10 8.583 -0.566 -0.691 1.00 0.00 A ATOM 119 O PRO A 10 7.132 1.758 -0.682 1.00 0.00 A ATOM 120 C ALA A 11 7.216 3.986 1.271 1.00 0.00 A ATOM 121 CA ALA A 11 6.398 2.774 1.577 1.00 0.00 A ATOM 122 CB ALA A 11 5.986 2.834 2.873 1.00 0.00 A ATOM 123 HN ALA A 11 7.654 1.408 2.111 1.00 0.00 A ATOM 124 HA ALA A 11 5.599 2.713 0.990 1.00 0.00 A ATOM 125 HB1 ALA A 11 5.690 3.540 3.134 1.00 0.00 A ATOM 126 HB2 ALA A 11 6.564 2.744 3.377 1.00 0.00 A ATOM 127 HB3 ALA A 11 5.408 2.262 3.031 1.00 0.00 A ATOM 128 N ALA A 11 7.223 1.715 1.385 1.00 0.00 A ATOM 129 O ALA A 11 8.165 4.333 1.947 1.00 0.00 A ATOM 130 C ASP A 12 6.590 6.931 -0.141 1.00 0.00 A ATOM 131 CA ASP A 12 7.524 5.756 -0.191 1.00 0.00 A ATOM 132 CB ASP A 12 8.171 5.610 -1.552 1.00 0.00 A ATOM 133 CG ASP A 12 9.093 6.728 -1.862 1.00 0.00 A ATOM 134 HN ASP A 12 6.009 4.318 -0.218 1.00 0.00 A ATOM 135 HA ASP A 12 8.272 5.965 0.549 1.00 0.00 A ATOM 136 HB2 ASP A 12 8.725 4.712 -1.581 1.00 0.00 A ATOM 137 HB1 ASP A 12 7.423 5.581 -2.304 1.00 0.00 A ATOM 138 N ASP A 12 6.834 4.588 0.225 1.00 0.00 A ATOM 139 O ASP A 12 5.460 6.831 -0.585 1.00 0.00 A ATOM 140 OD1 ASP A 12 9.655 7.336 -1.504 1.00 0.00 A ATOM 141 OD2 ASP A 12 9.298 7.004 -2.459 1.00 0.00 A ATOM 142 C SER A 13 6.204 10.127 -0.452 1.00 0.00 A ATOM 143 CA SER A 13 6.185 9.125 0.662 1.00 0.00 A ATOM 144 CB SER A 13 6.576 9.761 1.978 1.00 0.00 A ATOM 145 HN SER A 13 7.996 8.143 0.552 1.00 0.00 A ATOM 146 HA SER A 13 5.160 8.818 0.731 1.00 0.00 A ATOM 147 N SER A 13 7.038 8.006 0.395 1.00 0.00 A ATOM 148 O SER A 13 5.273 10.896 -0.641 1.00 0.00 A ATOM 149 OG SER A 13 6.831 9.319 2.647 1.00 0.00 A ATOM 150 C GLY A 14 7.869 12.341 -1.585 1.00 0.00 A ATOM 151 CA GLY A 14 7.418 11.064 -2.194 1.00 0.00 A ATOM 152 HN GLY A 14 7.873 9.371 -1.128 1.00 0.00 A ATOM 153 HA2 GLY A 14 6.509 11.248 -2.691 1.00 0.00 A ATOM 154 HA1 GLY A 14 8.134 10.705 -2.878 1.00 0.00 A ATOM 155 N GLY A 14 7.233 10.081 -1.214 1.00 0.00 A ATOM 156 O GLY A 14 7.864 12.482 -0.394 1.00 0.00 A ATOM 157 C SER A 15 7.857 15.671 -2.345 1.00 0.00 A ATOM 158 CA SER A 15 8.688 14.498 -1.828 1.00 0.00 A ATOM 159 CB SER A 15 10.102 14.666 -1.910 1.00 0.00 A ATOM 160 HN SER A 15 8.435 13.220 -3.197 1.00 0.00 A ATOM 161 HA SER A 15 8.391 14.404 -0.888 1.00 0.00 A ATOM 162 N SER A 15 8.279 13.254 -2.335 1.00 0.00 A ATOM 163 O SER A 15 8.333 16.791 -2.505 1.00 0.00 A ATOM 164 OG SER A 15 10.594 14.307 -1.540 1.00 0.00 A ATOM 165 C GLY A 16 5.270 17.464 -2.399 1.00 0.00 A ATOM 166 CA GLY A 16 5.743 16.326 -3.269 1.00 0.00 A ATOM 167 HN GLY A 16 6.189 14.564 -2.330 1.00 0.00 A ATOM 168 HA2 GLY A 16 4.888 15.789 -3.631 1.00 0.00 A ATOM 169 HA1 GLY A 16 6.258 16.746 -4.110 1.00 0.00 A ATOM 170 N GLY A 16 6.611 15.387 -2.627 1.00 0.00 A ATOM 171 O GLY A 16 5.609 17.551 -1.224 1.00 0.00 A ATOM 172 C THR A 17 2.583 19.304 -1.690 1.00 0.00 A ATOM 173 CA THR A 17 3.980 19.462 -2.297 1.00 0.00 A ATOM 174 CB THR A 17 4.027 20.661 -3.192 1.00 0.00 A ATOM 175 CG2 THR A 17 4.323 21.271 -3.222 1.00 0.00 A ATOM 176 HN THR A 17 4.194 18.145 -3.886 1.00 0.00 A ATOM 177 HA THR A 17 4.546 19.682 -1.476 1.00 0.00 A ATOM 178 N THR A 17 4.465 18.298 -2.963 1.00 0.00 A ATOM 179 O THR A 17 2.187 20.086 -0.857 1.00 0.00 A ATOM 180 OG1 THR A 17 4.224 20.791 -3.788 1.00 0.00 A ATOM 181 C LYS A 18 0.486 16.990 -0.551 1.00 0.00 A ATOM 182 CA LYS A 18 0.487 18.038 -1.682 1.00 0.00 A ATOM 183 CB LYS A 18 -0.256 17.500 -2.929 1.00 0.00 A ATOM 184 CD LYS A 18 -2.444 17.199 -3.017 1.00 0.00 A ATOM 185 CE LYS A 18 -3.684 17.135 -3.043 1.00 0.00 A ATOM 186 CG LYS A 18 -1.720 17.182 -2.773 1.00 0.00 A ATOM 187 HN LYS A 18 2.194 17.553 -2.459 1.00 0.00 A ATOM 188 HA LYS A 18 -0.055 18.864 -1.255 1.00 0.00 A ATOM 189 HB2 LYS A 18 -0.178 18.223 -3.706 1.00 0.00 A ATOM 190 HB1 LYS A 18 0.240 16.616 -3.253 1.00 0.00 A ATOM 191 N LYS A 18 1.856 18.282 -2.068 1.00 0.00 A ATOM 192 NZ LYS A 18 -4.289 16.948 -3.782 1.00 0.00 A ATOM 193 O LYS A 18 1.499 16.367 -0.296 1.00 0.00 A ATOM 194 C ALA A 19 -1.933 14.942 0.811 1.00 0.00 A ATOM 195 CA ALA A 19 -0.770 15.843 1.174 1.00 0.00 A ATOM 196 CB ALA A 19 -0.992 16.489 2.519 1.00 0.00 A ATOM 197 HN ALA A 19 -1.326 17.407 -0.018 1.00 0.00 A ATOM 198 HA ALA A 19 0.095 15.207 1.214 1.00 0.00 A ATOM 199 HB1 ALA A 19 -0.891 16.712 2.814 1.00 0.00 A ATOM 200 HB2 ALA A 19 -1.053 16.486 2.905 1.00 0.00 A ATOM 201 HB3 ALA A 19 -1.192 16.729 2.791 1.00 0.00 A ATOM 202 N ALA A 19 -0.609 16.843 0.142 1.00 0.00 A ATOM 203 O ALA A 19 -3.042 15.431 0.569 1.00 0.00 A ATOM 204 C GLU A 20 -2.605 11.420 1.138 1.00 0.00 A ATOM 205 CA GLU A 20 -2.714 12.726 0.344 1.00 0.00 A ATOM 206 CB GLU A 20 -2.571 12.464 -1.154 1.00 0.00 A ATOM 207 CD GLU A 20 -4.733 11.980 -1.942 1.00 0.00 A ATOM 208 CG GLU A 20 -3.596 11.545 -1.745 1.00 0.00 A ATOM 209 HN GLU A 20 -0.811 13.302 0.967 1.00 0.00 A ATOM 210 HA GLU A 20 -3.649 13.226 0.513 1.00 0.00 A ATOM 211 HB2 GLU A 20 -2.633 13.403 -1.670 1.00 0.00 A ATOM 212 HB1 GLU A 20 -1.606 12.042 -1.334 1.00 0.00 A ATOM 213 HG2 GLU A 20 -3.374 11.238 -2.528 1.00 0.00 A ATOM 214 HG1 GLU A 20 -3.726 10.846 -1.256 1.00 0.00 A ATOM 215 N GLU A 20 -1.696 13.656 0.745 1.00 0.00 A ATOM 216 O GLU A 20 -1.530 10.870 1.352 1.00 0.00 A ATOM 217 OE1 GLU A 20 -5.244 12.179 -1.861 1.00 0.00 A ATOM 218 OE2 GLU A 20 -5.139 12.117 -2.188 1.00 0.00 A ATOM 219 C LYS A 21 -3.992 8.581 1.725 1.00 0.00 A ATOM 220 CA LYS A 21 -3.840 9.860 2.496 1.00 0.00 A ATOM 221 CB LYS A 21 -5.078 10.088 3.374 1.00 0.00 A ATOM 222 CD LYS A 21 -6.132 8.749 4.859 1.00 0.00 A ATOM 223 CE LYS A 21 -6.976 8.793 4.809 1.00 0.00 A ATOM 224 CG LYS A 21 -5.358 9.038 4.437 1.00 0.00 A ATOM 225 HN LYS A 21 -4.579 11.343 1.258 1.00 0.00 A ATOM 226 HA LYS A 21 -2.991 9.712 3.134 1.00 0.00 A ATOM 227 HB2 LYS A 21 -4.968 11.033 3.870 1.00 0.00 A ATOM 228 HB1 LYS A 21 -5.933 10.147 2.731 1.00 0.00 A ATOM 229 N LYS A 21 -3.733 10.972 1.590 1.00 0.00 A ATOM 230 NZ LYS A 21 -7.885 8.853 4.957 1.00 0.00 A ATOM 231 O LYS A 21 -5.028 8.369 1.097 1.00 0.00 A ATOM 232 C ARG A 22 -2.798 5.275 1.839 1.00 0.00 A ATOM 233 CA ARG A 22 -3.119 6.501 0.999 1.00 0.00 A ATOM 234 CB ARG A 22 -2.187 6.524 -0.204 1.00 0.00 A ATOM 235 CD ARG A 22 -3.757 7.230 -1.958 1.00 0.00 A ATOM 236 CG ARG A 22 -2.538 7.539 -1.252 1.00 0.00 A ATOM 237 CZ ARG A 22 -4.467 8.241 -3.882 1.00 0.00 A ATOM 238 HN ARG A 22 -2.078 7.922 2.002 1.00 0.00 A ATOM 239 HA ARG A 22 -4.115 6.519 0.608 1.00 0.00 A ATOM 240 HB2 ARG A 22 -1.200 6.736 0.134 1.00 0.00 A ATOM 241 HB1 ARG A 22 -2.190 5.549 -0.657 1.00 0.00 A ATOM 242 HD2 ARG A 22 -3.663 6.281 -2.344 1.00 0.00 A ATOM 243 HD1 ARG A 22 -4.528 7.243 -1.298 1.00 0.00 A ATOM 244 HE ARG A 22 -3.927 8.731 -3.012 1.00 0.00 A ATOM 245 HG2 ARG A 22 -2.662 8.458 -0.812 1.00 0.00 A ATOM 246 HG1 ARG A 22 -1.781 7.586 -1.932 1.00 0.00 A ATOM 247 HH11 ARG A 22 -4.364 6.859 -3.199 1.00 0.00 A ATOM 248 HH12 ARG A 22 -4.894 7.531 -4.512 1.00 0.00 A ATOM 249 HH21 ARG A 22 -4.646 9.676 -4.835 1.00 0.00 A ATOM 250 HH22 ARG A 22 -5.046 9.175 -5.466 1.00 0.00 A ATOM 251 N ARG A 22 -2.995 7.736 1.708 1.00 0.00 A ATOM 252 NE ARG A 22 -4.049 8.157 -2.997 1.00 0.00 A ATOM 253 NH1 ARG A 22 -4.584 7.496 -3.862 1.00 0.00 A ATOM 254 NH2 ARG A 22 -4.738 9.081 -4.780 1.00 0.00 A ATOM 255 O ARG A 22 -2.501 5.468 3.024 1.00 0.00 A ATOM 256 C ILE A 23 -1.595 1.973 1.494 1.00 0.00 A ATOM 257 CA ILE A 23 -2.529 2.946 2.211 1.00 0.00 A ATOM 258 CB ILE A 23 -3.878 2.277 2.684 1.00 0.00 A ATOM 259 CD1 ILE A 23 -4.508 0.453 4.015 1.00 0.00 A ATOM 260 CG1 ILE A 23 -3.662 1.125 3.644 1.00 0.00 A ATOM 261 CG2 ILE A 23 -4.721 1.827 1.526 1.00 0.00 A ATOM 262 HN ILE A 23 -2.991 3.928 0.404 1.00 0.00 A ATOM 263 HA ILE A 23 -2.007 3.327 3.074 1.00 0.00 A ATOM 264 HB ILE A 23 -4.437 3.038 3.188 1.00 0.00 A ATOM 265 HD11 ILE A 23 -4.785 0.400 4.088 1.00 0.00 A ATOM 266 HD12 ILE A 23 -4.704 0.150 3.967 1.00 0.00 A ATOM 267 HD13 ILE A 23 -4.640 0.327 4.248 1.00 0.00 A ATOM 268 HG12 ILE A 23 -3.163 0.539 3.427 1.00 0.00 A ATOM 269 HG11 ILE A 23 -3.364 1.340 4.319 1.00 0.00 A ATOM 270 HG21 ILE A 23 -4.621 1.576 1.133 1.00 0.00 A ATOM 271 HG22 ILE A 23 -5.104 1.538 1.499 1.00 0.00 A ATOM 272 HG23 ILE A 23 -5.032 2.029 1.138 1.00 0.00 A ATOM 273 N ILE A 23 -2.800 4.078 1.356 1.00 0.00 A ATOM 274 O ILE A 23 -1.670 1.836 0.283 1.00 0.00 A ATOM 275 C TYR A 24 0.304 -0.811 2.487 1.00 0.00 A ATOM 276 CA TYR A 24 0.245 0.427 1.624 1.00 0.00 A ATOM 277 CB TYR A 24 1.661 1.016 1.516 1.00 0.00 A ATOM 278 CD1 TYR A 24 2.789 1.136 3.471 1.00 0.00 A ATOM 279 CD2 TYR A 24 2.646 1.668 3.349 1.00 0.00 A ATOM 280 CE1 TYR A 24 3.444 1.358 4.626 1.00 0.00 A ATOM 281 CE2 TYR A 24 3.301 1.893 4.505 1.00 0.00 A ATOM 282 CG TYR A 24 2.374 1.288 2.810 1.00 0.00 A ATOM 283 CZ TYR A 24 3.697 1.735 5.138 1.00 0.00 A ATOM 284 HN TYR A 24 -0.642 1.523 3.186 1.00 0.00 A ATOM 285 HA TYR A 24 -0.110 0.171 0.650 1.00 0.00 A ATOM 286 HB2 TYR A 24 2.284 0.338 0.965 1.00 0.00 A ATOM 287 HB1 TYR A 24 1.589 1.933 0.982 1.00 0.00 A ATOM 288 HH TYR A 24 4.266 2.070 6.739 1.00 0.00 A ATOM 289 N TYR A 24 -0.685 1.362 2.219 1.00 0.00 A ATOM 290 O TYR A 24 -0.106 -0.789 3.645 1.00 0.00 A ATOM 291 OH TYR A 24 4.355 1.958 6.292 1.00 0.00 A ATOM 292 C TYR A 25 2.251 -3.006 3.493 1.00 0.00 A ATOM 293 CA TYR A 25 0.964 -3.065 2.707 1.00 0.00 A ATOM 294 CB TYR A 25 1.052 -4.246 1.734 1.00 0.00 A ATOM 295 CD1 TYR A 25 1.162 -6.226 2.736 1.00 0.00 A ATOM 296 CD2 TYR A 25 1.414 -6.254 2.655 1.00 0.00 A ATOM 297 CE1 TYR A 25 1.305 -7.463 3.305 1.00 0.00 A ATOM 298 CE2 TYR A 25 1.559 -7.488 3.230 1.00 0.00 A ATOM 299 CG TYR A 25 1.215 -5.599 2.396 1.00 0.00 A ATOM 300 CZ TYR A 25 1.507 -8.089 3.549 1.00 0.00 A ATOM 301 HN TYR A 25 0.971 -2.018 1.003 1.00 0.00 A ATOM 302 HA TYR A 25 0.054 -3.212 3.270 1.00 0.00 A ATOM 303 HB2 TYR A 25 0.154 -4.281 1.145 1.00 0.00 A ATOM 304 HB1 TYR A 25 1.890 -4.095 1.076 1.00 0.00 A ATOM 305 HH TYR A 25 1.077 -9.812 3.928 1.00 0.00 A ATOM 306 N TYR A 25 0.787 -1.868 1.938 1.00 0.00 A ATOM 307 O TYR A 25 3.301 -2.949 2.916 1.00 0.00 A ATOM 308 OH TYR A 25 1.650 -9.330 4.101 1.00 0.00 A ATOM 309 C ASN A 26 3.846 -4.468 5.627 1.00 0.00 A ATOM 310 CA ASN A 26 3.411 -3.031 5.566 1.00 0.00 A ATOM 311 CB ASN A 26 3.237 -2.481 6.975 1.00 0.00 A ATOM 312 CG ASN A 26 4.557 -2.410 7.719 1.00 0.00 A ATOM 313 HN ASN A 26 1.347 -2.943 5.215 1.00 0.00 A ATOM 314 HA ASN A 26 4.231 -2.536 5.069 1.00 0.00 A ATOM 315 HB2 ASN A 26 2.816 -1.498 6.927 1.00 0.00 A ATOM 316 HB1 ASN A 26 2.575 -3.125 7.521 1.00 0.00 A ATOM 317 HD21 ASN A 26 4.695 -0.536 7.350 1.00 0.00 A ATOM 318 HD22 ASN A 26 5.986 -1.210 8.239 1.00 0.00 A ATOM 319 N ASN A 26 2.201 -2.973 4.775 1.00 0.00 A ATOM 320 ND2 ASN A 26 5.127 -1.283 7.776 1.00 0.00 A ATOM 321 O ASN A 26 3.124 -5.343 6.110 1.00 0.00 A ATOM 322 OD1 ASN A 26 5.051 -3.369 8.251 1.00 0.00 A ATOM 323 C SER A 27 5.847 -6.731 6.228 1.00 0.00 A ATOM 324 CA SER A 27 5.497 -6.013 4.925 1.00 0.00 A ATOM 325 CB SER A 27 6.625 -6.037 3.911 1.00 0.00 A ATOM 326 HN SER A 27 5.526 -3.878 4.876 1.00 0.00 A ATOM 327 HA SER A 27 4.618 -6.448 4.485 1.00 0.00 A ATOM 328 N SER A 27 5.018 -4.680 5.130 1.00 0.00 A ATOM 329 O SER A 27 5.521 -7.902 6.399 1.00 0.00 A ATOM 330 OG SER A 27 6.719 -5.835 3.216 1.00 0.00 A ATOM 331 C ALA A 28 5.723 -6.892 9.322 1.00 0.00 A ATOM 332 CA ALA A 28 6.908 -6.618 8.403 1.00 0.00 A ATOM 333 CB ALA A 28 7.884 -5.684 9.090 1.00 0.00 A ATOM 334 HN ALA A 28 6.571 -5.060 7.018 1.00 0.00 A ATOM 335 HA ALA A 28 7.443 -7.519 8.140 1.00 0.00 A ATOM 336 HB1 ALA A 28 8.122 -5.317 9.047 1.00 0.00 A ATOM 337 HB2 ALA A 28 7.943 -5.420 9.430 1.00 0.00 A ATOM 338 HB3 ALA A 28 8.280 -5.648 9.281 1.00 0.00 A ATOM 339 N ALA A 28 6.468 -6.027 7.156 1.00 0.00 A ATOM 340 O ALA A 28 5.652 -7.920 9.983 1.00 0.00 A ATOM 341 C ARG A 29 2.590 -7.054 9.517 1.00 0.00 A ATOM 342 CA ARG A 29 3.587 -6.099 10.165 1.00 0.00 A ATOM 343 CB ARG A 29 2.924 -4.763 10.522 1.00 0.00 A ATOM 344 CD ARG A 29 4.575 -3.962 12.019 1.00 0.00 A ATOM 345 CG ARG A 29 3.734 -3.853 11.387 1.00 0.00 A ATOM 346 CZ ARG A 29 5.629 -2.982 13.120 1.00 0.00 A ATOM 347 HN ARG A 29 4.969 -5.211 8.717 1.00 0.00 A ATOM 348 HA ARG A 29 3.908 -6.597 11.062 1.00 0.00 A ATOM 349 HB2 ARG A 29 2.709 -4.242 9.628 1.00 0.00 A ATOM 350 HB1 ARG A 29 2.010 -4.955 11.026 1.00 0.00 A ATOM 351 HG2 ARG A 29 4.018 -3.379 11.132 1.00 0.00 A ATOM 352 HG1 ARG A 29 3.423 -3.574 11.807 1.00 0.00 A ATOM 353 HH11 ARG A 29 5.832 -3.260 12.238 1.00 0.00 A ATOM 354 HH22 ARG A 29 6.586 -2.621 12.964 1.00 0.00 A ATOM 355 N ARG A 29 4.786 -5.956 9.331 1.00 0.00 A ATOM 356 NE ARG A 29 4.913 -3.427 12.810 1.00 0.00 A ATOM 357 NH1 ARG A 29 6.039 -2.956 12.748 1.00 0.00 A ATOM 358 NH2 ARG A 29 5.922 -2.559 13.804 1.00 0.00 A ATOM 359 O ARG A 29 1.670 -7.533 10.166 1.00 0.00 A ATOM 360 C LYS A 30 0.488 -7.518 7.391 1.00 0.00 A ATOM 361 CA LYS A 30 1.922 -8.128 7.371 1.00 0.00 A ATOM 362 CB LYS A 30 1.967 -9.623 7.812 1.00 0.00 A ATOM 363 CD LYS A 30 0.946 -11.684 7.298 1.00 0.00 A ATOM 364 CE LYS A 30 0.792 -12.348 7.265 1.00 0.00 A ATOM 365 CG LYS A 30 1.181 -10.605 6.958 1.00 0.00 A ATOM 366 HN LYS A 30 3.705 -7.067 7.908 1.00 0.00 A ATOM 367 HA LYS A 30 2.296 -8.038 6.366 1.00 0.00 A ATOM 368 HB2 LYS A 30 2.988 -9.948 7.805 1.00 0.00 A ATOM 369 HB1 LYS A 30 1.602 -9.684 8.817 1.00 0.00 A ATOM 370 HG2 LYS A 30 0.451 -10.387 6.766 1.00 0.00 A ATOM 371 HG1 LYS A 30 1.510 -10.742 6.273 1.00 0.00 A ATOM 372 N LYS A 30 2.820 -7.333 8.227 1.00 0.00 A ATOM 373 NZ LYS A 30 0.556 -13.251 7.420 1.00 0.00 A ATOM 374 O LYS A 30 -0.521 -8.202 7.277 1.00 0.00 A ATOM 375 C GLN A 31 -0.776 -4.162 6.876 1.00 0.00 A ATOM 376 CA GLN A 31 -0.796 -5.452 7.644 1.00 0.00 A ATOM 377 CB GLN A 31 -1.058 -5.137 9.113 1.00 0.00 A ATOM 378 CD GLN A 31 -1.553 -5.344 11.010 1.00 0.00 A ATOM 379 CG GLN A 31 -1.041 -5.374 9.956 1.00 0.00 A ATOM 380 HN GLN A 31 1.383 -5.987 7.500 1.00 0.00 A ATOM 381 HA GLN A 31 -1.659 -5.972 7.283 1.00 0.00 A ATOM 382 HE21 GLN A 31 -1.988 -4.528 10.911 1.00 0.00 A ATOM 383 HE22 GLN A 31 -2.342 -4.827 12.033 1.00 0.00 A ATOM 384 N GLN A 31 0.429 -6.212 7.505 1.00 0.00 A ATOM 385 NE2 GLN A 31 -2.002 -4.854 11.350 1.00 0.00 A ATOM 386 O GLN A 31 0.254 -3.508 6.753 1.00 0.00 A ATOM 387 OE1 GLN A 31 -1.549 -5.762 11.514 1.00 0.00 A ATOM 388 C CYS A 32 -2.042 -1.415 6.356 1.00 0.00 A ATOM 389 CA CYS A 32 -1.943 -2.676 5.504 1.00 0.00 A ATOM 390 CB CYS A 32 -3.122 -2.758 4.575 1.00 0.00 A ATOM 391 HN CYS A 32 -2.824 -4.143 6.450 1.00 0.00 A ATOM 392 HA CYS A 32 -1.062 -2.764 4.924 1.00 0.00 A ATOM 393 HB2 CYS A 32 -3.667 -2.845 4.874 1.00 0.00 A ATOM 394 HB1 CYS A 32 -3.248 -2.236 4.221 1.00 0.00 A ATOM 395 N CYS A 32 -1.901 -3.835 6.324 1.00 0.00 A ATOM 396 O CYS A 32 -2.840 -1.378 7.285 1.00 0.00 A ATOM 397 SG CYS A 32 -3.506 -3.548 3.539 1.00 0.00 A ATOM 398 C LEU A 33 -1.141 2.010 6.039 1.00 0.00 A ATOM 399 CA LEU A 33 -1.187 0.781 6.895 1.00 0.00 A ATOM 400 CB LEU A 33 0.034 0.707 7.789 1.00 0.00 A ATOM 401 CD1 LEU A 33 1.254 0.530 8.960 1.00 0.00 A ATOM 402 CD2 LEU A 33 0.693 0.079 9.145 1.00 0.00 A ATOM 403 CG LEU A 33 0.651 0.324 8.451 1.00 0.00 A ATOM 404 HN LEU A 33 -0.739 -0.430 5.256 1.00 0.00 A ATOM 405 HA LEU A 33 -2.043 0.899 7.505 1.00 0.00 A ATOM 406 N LEU A 33 -1.274 -0.405 6.072 1.00 0.00 A ATOM 407 O LEU A 33 -0.747 1.975 4.908 1.00 0.00 A ATOM 408 C ARG A 34 -0.424 5.114 5.990 1.00 0.00 A ATOM 409 CA ARG A 34 -1.736 4.344 5.965 1.00 0.00 A ATOM 410 CB ARG A 34 -2.869 5.111 6.691 1.00 0.00 A ATOM 411 CD ARG A 34 -2.423 7.582 6.601 1.00 0.00 A ATOM 412 CG ARG A 34 -3.264 6.495 6.168 1.00 0.00 A ATOM 413 CZ ARG A 34 -1.896 9.300 7.288 1.00 0.00 A ATOM 414 HN ARG A 34 -1.834 2.987 7.508 1.00 0.00 A ATOM 415 HA ARG A 34 -2.034 4.186 4.947 1.00 0.00 A ATOM 416 HB2 ARG A 34 -3.752 4.507 6.659 1.00 0.00 A ATOM 417 HB1 ARG A 34 -2.580 5.213 7.718 1.00 0.00 A ATOM 418 HG2 ARG A 34 -3.244 6.499 5.153 1.00 0.00 A ATOM 419 HG1 ARG A 34 -4.215 6.702 6.464 1.00 0.00 A ATOM 420 HH11 ARG A 34 -1.274 9.043 6.653 1.00 0.00 A ATOM 421 HH12 ARG A 34 -0.871 10.204 7.140 1.00 0.00 A ATOM 422 HH21 ARG A 34 -2.393 9.871 7.976 1.00 0.00 A ATOM 423 HH22 ARG A 34 -1.519 10.660 7.907 1.00 0.00 A ATOM 424 N ARG A 34 -1.589 3.065 6.605 1.00 0.00 A ATOM 425 NE ARG A 34 -2.463 8.398 7.098 1.00 0.00 A ATOM 426 NH1 ARG A 34 -1.311 9.524 7.010 1.00 0.00 A ATOM 427 NH2 ARG A 34 -1.942 9.985 7.752 1.00 0.00 A ATOM 428 O ARG A 34 0.300 5.085 6.978 1.00 0.00 A ATOM 429 C PHE A 35 0.652 7.839 4.071 1.00 0.00 A ATOM 430 CA PHE A 35 1.052 6.598 4.798 1.00 0.00 A ATOM 431 CB PHE A 35 2.166 5.883 4.005 1.00 0.00 A ATOM 432 CD1 PHE A 35 1.668 5.452 1.896 1.00 0.00 A ATOM 433 CD2 PHE A 35 1.893 5.575 1.791 1.00 0.00 A ATOM 434 CE1 PHE A 35 1.450 5.229 0.558 1.00 0.00 A ATOM 435 CE2 PHE A 35 1.678 5.350 0.453 1.00 0.00 A ATOM 436 CG PHE A 35 1.893 5.629 2.533 1.00 0.00 A ATOM 437 CZ PHE A 35 1.455 5.178 -0.164 1.00 0.00 A ATOM 438 HN PHE A 35 -0.856 5.727 4.241 1.00 0.00 A ATOM 439 HA PHE A 35 1.333 6.760 5.772 1.00 0.00 A ATOM 440 HB2 PHE A 35 3.063 6.475 4.060 1.00 0.00 A ATOM 441 HB1 PHE A 35 2.355 4.933 4.473 1.00 0.00 A ATOM 442 N PHE A 35 -0.141 5.785 4.910 1.00 0.00 A ATOM 443 O PHE A 35 -0.454 7.917 3.514 1.00 0.00 A ATOM 444 C ASP A 36 1.907 10.004 2.106 1.00 0.00 A ATOM 445 CA ASP A 36 1.223 10.033 3.419 1.00 0.00 A ATOM 446 CB ASP A 36 1.633 11.252 4.229 1.00 0.00 A ATOM 447 CG ASP A 36 0.958 12.055 4.679 1.00 0.00 A ATOM 448 HN ASP A 36 2.394 8.759 4.507 1.00 0.00 A ATOM 449 HA ASP A 36 0.155 10.001 3.290 1.00 0.00 A ATOM 450 HB2 ASP A 36 2.005 11.113 4.848 1.00 0.00 A ATOM 451 HB1 ASP A 36 2.082 11.704 3.878 1.00 0.00 A ATOM 452 N ASP A 36 1.508 8.811 4.087 1.00 0.00 A ATOM 453 O ASP A 36 3.104 10.010 2.048 1.00 0.00 A ATOM 454 OD1 ASP A 36 0.477 12.322 4.867 1.00 0.00 A ATOM 455 OD2 ASP A 36 0.898 12.448 4.902 1.00 0.00 A ATOM 456 C TYR A 37 1.482 11.386 -0.686 1.00 0.00 A ATOM 457 CA TYR A 37 1.699 9.979 -0.250 1.00 0.00 A ATOM 458 CB TYR A 37 0.886 9.008 -1.098 1.00 0.00 A ATOM 459 CD1 TYR A 37 2.021 8.395 -3.033 1.00 0.00 A ATOM 460 CD2 TYR A 37 1.084 9.219 -3.366 1.00 0.00 A ATOM 461 CE1 TYR A 37 2.435 8.258 -4.329 1.00 0.00 A ATOM 462 CE2 TYR A 37 1.494 9.084 -4.665 1.00 0.00 A ATOM 463 CG TYR A 37 1.340 8.876 -2.527 1.00 0.00 A ATOM 464 CZ TYR A 37 2.170 8.603 -5.141 1.00 0.00 A ATOM 465 HN TYR A 37 0.236 9.907 1.203 1.00 0.00 A ATOM 466 HA TYR A 37 2.747 9.725 -0.259 1.00 0.00 A ATOM 467 HB2 TYR A 37 0.932 8.037 -0.638 1.00 0.00 A ATOM 468 HB1 TYR A 37 -0.141 9.332 -1.091 1.00 0.00 A ATOM 469 HD1 TYR A 37 2.228 8.124 -2.392 1.00 0.00 A ATOM 470 HD2 TYR A 37 0.554 9.597 -2.988 1.00 0.00 A ATOM 471 HE1 TYR A 37 2.965 7.882 -4.703 1.00 0.00 A ATOM 472 HE2 TYR A 37 1.287 9.356 -5.303 1.00 0.00 A ATOM 473 HH TYR A 37 2.514 8.887 -6.801 1.00 0.00 A ATOM 474 N TYR A 37 1.186 9.952 1.077 1.00 0.00 A ATOM 475 O TYR A 37 0.419 11.932 -0.459 1.00 0.00 A ATOM 476 OH TYR A 37 2.580 8.461 -6.438 1.00 0.00 A ATOM 477 C THR A 38 1.861 13.752 -2.915 1.00 0.00 A ATOM 478 CA THR A 38 2.268 13.379 -1.508 1.00 0.00 A ATOM 479 CB THR A 38 3.569 14.101 -1.148 1.00 0.00 A ATOM 480 CG2 THR A 38 3.919 14.096 0.109 1.00 0.00 A ATOM 481 HN THR A 38 3.318 11.631 -1.515 1.00 0.00 A ATOM 482 HA THR A 38 1.531 13.775 -0.841 1.00 0.00 A ATOM 483 HB THR A 38 3.546 14.969 -1.372 1.00 0.00 A ATOM 484 HG1 THR A 38 4.746 13.112 -1.119 1.00 0.00 A ATOM 485 HG21 THR A 38 3.838 13.860 0.453 1.00 0.00 A ATOM 486 HG22 THR A 38 4.152 14.055 0.298 1.00 0.00 A ATOM 487 HG23 THR A 38 4.018 14.370 0.468 1.00 0.00 A ATOM 488 N THR A 38 2.444 12.002 -1.281 1.00 0.00 A ATOM 489 O THR A 38 1.486 14.727 -3.167 1.00 0.00 A ATOM 490 OG1 THR A 38 4.503 13.627 -1.718 1.00 0.00 A ATOM 491 C GLY A 39 2.323 13.529 -6.183 1.00 0.00 A ATOM 492 CA GLY A 39 1.352 13.207 -5.148 1.00 0.00 A ATOM 493 HN GLY A 39 2.305 12.467 -3.579 1.00 0.00 A ATOM 494 HA2 GLY A 39 0.649 13.978 -5.111 1.00 0.00 A ATOM 495 HA1 GLY A 39 0.855 12.331 -5.442 1.00 0.00 A ATOM 496 N GLY A 39 1.889 13.024 -3.833 1.00 0.00 A ATOM 497 O GLY A 39 1.939 13.646 -7.308 1.00 0.00 A ATOM 498 C GLN A 40 5.727 12.999 -6.252 1.00 0.00 A ATOM 499 CA GLN A 40 4.596 13.836 -6.757 1.00 0.00 A ATOM 500 CB GLN A 40 4.986 15.296 -6.767 1.00 0.00 A ATOM 501 CD GLN A 40 6.242 15.751 -8.370 1.00 0.00 A ATOM 502 CG GLN A 40 6.057 15.645 -7.740 1.00 0.00 A ATOM 503 HN GLN A 40 3.847 13.670 -4.949 1.00 0.00 A ATOM 504 HA GLN A 40 4.260 13.584 -7.694 1.00 0.00 A ATOM 505 HB2 GLN A 40 4.123 15.890 -6.994 1.00 0.00 A ATOM 506 HB1 GLN A 40 5.329 15.550 -5.806 1.00 0.00 A ATOM 507 HE21 GLN A 40 6.802 16.539 -8.964 1.00 0.00 A ATOM 508 HE22 GLN A 40 6.788 16.335 -9.374 1.00 0.00 A ATOM 509 HG2 GLN A 40 6.322 15.937 -7.842 1.00 0.00 A ATOM 510 HG1 GLN A 40 6.452 15.539 -7.892 1.00 0.00 A ATOM 511 N GLN A 40 3.563 13.669 -5.843 1.00 0.00 A ATOM 512 NE2 GLN A 40 6.643 16.257 -8.958 1.00 0.00 A ATOM 513 O GLN A 40 6.050 13.117 -5.076 1.00 0.00 A ATOM 514 OE1 GLN A 40 6.016 15.371 -8.317 1.00 0.00 A ATOM 515 C GLY A 41 7.309 10.234 -5.798 1.00 0.00 A ATOM 516 CA GLY A 41 7.471 11.484 -6.577 1.00 0.00 A ATOM 517 HN GLY A 41 5.940 11.933 -7.899 1.00 0.00 A ATOM 518 HA2 GLY A 41 7.988 12.198 -5.991 1.00 0.00 A ATOM 519 HA1 GLY A 41 8.077 11.235 -7.411 1.00 0.00 A ATOM 520 N GLY A 41 6.297 12.122 -7.039 1.00 0.00 A ATOM 521 O GLY A 41 7.991 10.058 -4.843 1.00 0.00 A ATOM 522 C GLY A 42 6.588 6.906 -5.929 1.00 0.00 A ATOM 523 CA GLY A 42 6.167 8.224 -5.378 1.00 0.00 A ATOM 524 HN GLY A 42 6.011 9.465 -7.008 1.00 0.00 A ATOM 525 HA2 GLY A 42 5.154 8.203 -5.223 1.00 0.00 A ATOM 526 HA1 GLY A 42 6.628 8.351 -4.474 1.00 0.00 A ATOM 527 N GLY A 42 6.452 9.358 -6.168 1.00 0.00 A ATOM 528 O GLY A 42 7.452 6.830 -6.778 1.00 0.00 A ATOM 529 C ASN A 43 4.883 3.895 -6.159 1.00 0.00 A ATOM 530 CA ASN A 43 6.185 4.491 -5.737 1.00 0.00 A ATOM 531 CB ASN A 43 6.650 3.794 -4.474 1.00 0.00 A ATOM 532 CG ASN A 43 6.614 3.538 -3.967 1.00 0.00 A ATOM 533 HN ASN A 43 5.169 5.996 -4.870 1.00 0.00 A ATOM 534 HA ASN A 43 6.843 4.249 -6.537 1.00 0.00 A ATOM 535 HD21 ASN A 43 6.854 3.725 -4.089 1.00 0.00 A ATOM 536 HD22 ASN A 43 6.815 3.534 -4.288 1.00 0.00 A ATOM 537 N ASN A 43 5.942 5.884 -5.444 1.00 0.00 A ATOM 538 ND2 ASN A 43 6.813 3.403 -3.205 1.00 0.00 A ATOM 539 O ASN A 43 3.840 4.492 -5.966 1.00 0.00 A ATOM 540 OD1 ASN A 43 6.415 3.458 -4.264 1.00 0.00 A ATOM 541 C GLU A 44 2.970 1.355 -6.300 1.00 0.00 A ATOM 542 CA GLU A 44 3.855 2.003 -7.336 1.00 0.00 A ATOM 543 CB GLU A 44 4.360 0.961 -8.320 1.00 0.00 A ATOM 544 CD GLU A 44 5.239 1.301 -9.846 1.00 0.00 A ATOM 545 CG GLU A 44 5.183 1.194 -9.070 1.00 0.00 A ATOM 546 HN GLU A 44 5.838 2.277 -6.846 1.00 0.00 A ATOM 547 HA GLU A 44 3.194 2.656 -7.884 1.00 0.00 A ATOM 548 HB2 GLU A 44 4.656 0.306 -8.001 1.00 0.00 A ATOM 549 HB1 GLU A 44 3.824 0.660 -8.828 1.00 0.00 A ATOM 550 HE2 GLU A 44 5.349 0.922 -9.205 1.00 0.00 A ATOM 551 HG2 GLU A 44 5.581 1.560 -8.913 1.00 0.00 A ATOM 552 N GLU A 44 4.971 2.722 -6.768 1.00 0.00 A ATOM 553 O GLU A 44 1.838 0.996 -6.597 1.00 0.00 A ATOM 554 OE1 GLU A 44 5.373 1.561 -10.072 1.00 0.00 A ATOM 555 OE2 GLU A 44 5.155 1.133 -10.246 1.00 0.00 A ATOM 556 C ASN A 45 1.879 1.786 -3.455 1.00 0.00 A ATOM 557 CA ASN A 45 2.695 0.630 -4.002 1.00 0.00 A ATOM 558 CB ASN A 45 3.611 0.014 -2.940 1.00 0.00 A ATOM 559 CG ASN A 45 2.880 -0.615 -1.776 1.00 0.00 A ATOM 560 HN ASN A 45 4.395 1.413 -4.945 1.00 0.00 A ATOM 561 HA ASN A 45 1.989 -0.083 -4.374 1.00 0.00 A ATOM 562 HB2 ASN A 45 4.219 -0.745 -3.395 1.00 0.00 A ATOM 563 HB1 ASN A 45 4.252 0.778 -2.561 1.00 0.00 A ATOM 564 HD21 ASN A 45 4.211 -1.142 -1.385 1.00 0.00 A ATOM 565 HD22 ASN A 45 2.964 -1.584 -0.356 1.00 0.00 A ATOM 566 N ASN A 45 3.478 1.161 -5.107 1.00 0.00 A ATOM 567 ND2 ASN A 45 3.397 -1.164 -1.109 1.00 0.00 A ATOM 568 O ASN A 45 2.293 2.510 -2.561 1.00 0.00 A ATOM 569 OD1 ASN A 45 1.885 -0.626 -1.478 1.00 0.00 A ATOM 570 C ASN A 46 -1.565 2.375 -3.749 1.00 0.00 A ATOM 571 CA ASN A 46 -0.199 2.960 -3.719 1.00 0.00 A ATOM 572 CB ASN A 46 -0.094 4.091 -4.710 1.00 0.00 A ATOM 573 CG ASN A 46 -1.069 5.204 -4.494 1.00 0.00 A ATOM 574 HN ASN A 46 0.512 1.472 -4.799 1.00 0.00 A ATOM 575 HA ASN A 46 0.016 3.342 -2.741 1.00 0.00 A ATOM 576 HB2 ASN A 46 0.871 4.502 -4.644 1.00 0.00 A ATOM 577 HB1 ASN A 46 -0.233 3.695 -5.694 1.00 0.00 A ATOM 578 HD21 ASN A 46 -0.712 5.622 -5.903 1.00 0.00 A ATOM 579 HD22 ASN A 46 -1.838 6.605 -5.180 1.00 0.00 A ATOM 580 N ASN A 46 0.745 1.958 -4.069 1.00 0.00 A ATOM 581 ND2 ASN A 46 -1.226 5.877 -5.256 1.00 0.00 A ATOM 582 O ASN A 46 -2.070 2.083 -4.799 1.00 0.00 A ATOM 583 OD1 ASN A 46 -1.673 5.453 -3.668 1.00 0.00 A ATOM 584 C PHE A 47 -4.352 2.840 -2.102 1.00 0.00 A ATOM 585 CA PHE A 47 -3.495 1.701 -2.588 1.00 0.00 A ATOM 586 CB PHE A 47 -3.627 0.471 -1.698 1.00 0.00 A ATOM 587 CD1 PHE A 47 -2.486 -1.203 -2.578 1.00 0.00 A ATOM 588 CD2 PHE A 47 -2.225 -1.205 -2.118 1.00 0.00 A ATOM 589 CE1 PHE A 47 -1.688 -2.241 -2.988 1.00 0.00 A ATOM 590 CE2 PHE A 47 -1.424 -2.242 -2.528 1.00 0.00 A ATOM 591 CG PHE A 47 -2.766 -0.673 -2.138 1.00 0.00 A ATOM 592 CZ PHE A 47 -1.154 -2.761 -2.963 1.00 0.00 A ATOM 593 HN PHE A 47 -1.688 2.323 -1.816 1.00 0.00 A ATOM 594 HA PHE A 47 -3.752 1.436 -3.598 1.00 0.00 A ATOM 595 HB2 PHE A 47 -3.345 0.735 -0.699 1.00 0.00 A ATOM 596 HB1 PHE A 47 -4.646 0.141 -1.701 1.00 0.00 A ATOM 597 N PHE A 47 -2.151 2.161 -2.642 1.00 0.00 A ATOM 598 O PHE A 47 -3.969 3.588 -1.199 1.00 0.00 A ATOM 599 C ARG A 48 -7.509 3.467 -1.470 1.00 0.00 A ATOM 600 CA ARG A 48 -6.410 4.027 -2.375 1.00 0.00 A ATOM 601 CB ARG A 48 -7.018 4.602 -3.655 1.00 0.00 A ATOM 602 CD ARG A 48 -8.032 6.504 -3.985 1.00 0.00 A ATOM 603 CG ARG A 48 -8.014 5.711 -3.446 1.00 0.00 A ATOM 604 CZ ARG A 48 -8.623 7.231 -4.713 1.00 0.00 A ATOM 605 HN ARG A 48 -5.702 2.406 -3.471 1.00 0.00 A ATOM 606 HA ARG A 48 -5.919 4.822 -1.855 1.00 0.00 A ATOM 607 HB2 ARG A 48 -6.226 4.981 -4.273 1.00 0.00 A ATOM 608 HB1 ARG A 48 -7.506 3.815 -4.175 1.00 0.00 A ATOM 609 N ARG A 48 -5.470 3.002 -2.725 1.00 0.00 A ATOM 610 NE ARG A 48 -8.350 6.599 -4.339 1.00 0.00 A ATOM 611 NH1 ARG A 48 -8.651 7.839 -4.805 1.00 0.00 A ATOM 612 NH2 ARG A 48 -8.885 7.252 -4.999 1.00 0.00 A ATOM 613 O ARG A 48 -8.242 4.208 -0.816 1.00 0.00 A ATOM 614 C ARG A 49 -8.062 0.320 0.130 1.00 0.00 A ATOM 615 CA ARG A 49 -8.629 1.522 -0.632 1.00 0.00 A ATOM 616 CB ARG A 49 -9.722 1.091 -1.596 1.00 0.00 A ATOM 617 CD ARG A 49 -11.817 0.480 -1.493 1.00 0.00 A ATOM 618 CG ARG A 49 -10.919 0.448 -0.970 1.00 0.00 A ATOM 619 CZ ARG A 49 -13.162 0.691 -1.708 1.00 0.00 A ATOM 620 HN ARG A 49 -6.993 1.489 -1.813 1.00 0.00 A ATOM 621 HA ARG A 49 -9.010 2.289 0.012 1.00 0.00 A ATOM 622 HB2 ARG A 49 -10.061 1.955 -2.140 1.00 0.00 A ATOM 623 HB1 ARG A 49 -9.301 0.399 -2.289 1.00 0.00 A ATOM 624 N ARG A 49 -7.582 2.151 -1.397 1.00 0.00 A ATOM 625 NE ARG A 49 -12.644 0.561 -1.387 1.00 0.00 A ATOM 626 NH1 ARG A 49 -12.908 0.749 -2.170 1.00 0.00 A ATOM 627 NH2 ARG A 49 -13.918 0.762 -1.570 1.00 0.00 A ATOM 628 O ARG A 49 -7.186 -0.394 -0.365 1.00 0.00 A ATOM 629 C THR A 50 -8.308 -2.309 1.777 1.00 0.00 A ATOM 630 CA THR A 50 -8.070 -0.867 2.262 1.00 0.00 A ATOM 631 CB THR A 50 -8.683 -0.649 3.649 1.00 0.00 A ATOM 632 CG2 THR A 50 -8.718 -1.001 4.431 1.00 0.00 A ATOM 633 HN THR A 50 -9.265 0.722 1.660 1.00 0.00 A ATOM 634 HA THR A 50 -7.015 -0.723 2.349 1.00 0.00 A ATOM 635 N THR A 50 -8.550 0.138 1.341 1.00 0.00 A ATOM 636 O THR A 50 -7.482 -3.161 1.993 1.00 0.00 A ATOM 637 OG1 THR A 50 -8.587 -0.129 4.060 1.00 0.00 A ATOM 638 C TYR A 51 -8.760 -4.202 -0.579 1.00 0.00 A ATOM 639 CA TYR A 51 -9.688 -3.915 0.600 1.00 0.00 A ATOM 640 CB TYR A 51 -11.150 -4.048 0.184 1.00 0.00 A ATOM 641 CD1 TYR A 51 -11.695 -6.073 -0.539 1.00 0.00 A ATOM 642 CD2 TYR A 51 -11.676 -5.963 -0.778 1.00 0.00 A ATOM 643 CE1 TYR A 51 -12.020 -7.289 -1.062 1.00 0.00 A ATOM 644 CE2 TYR A 51 -12.003 -7.178 -1.301 1.00 0.00 A ATOM 645 CG TYR A 51 -11.516 -5.389 -0.387 1.00 0.00 A ATOM 646 CZ TYR A 51 -12.174 -7.837 -1.441 1.00 0.00 A ATOM 647 HN TYR A 51 -10.098 -1.875 1.028 1.00 0.00 A ATOM 648 HA TYR A 51 -9.493 -4.524 1.403 1.00 0.00 A ATOM 649 HB2 TYR A 51 -11.774 -3.878 1.039 1.00 0.00 A ATOM 650 HB1 TYR A 51 -11.368 -3.307 -0.555 1.00 0.00 A ATOM 651 HH TYR A 51 -13.029 -9.425 -1.560 1.00 0.00 A ATOM 652 N TYR A 51 -9.426 -2.574 1.123 1.00 0.00 A ATOM 653 O TYR A 51 -8.345 -5.306 -0.789 1.00 0.00 A ATOM 654 OH TYR A 51 -12.495 -9.052 -1.967 1.00 0.00 A ATOM 655 C ASP A 52 -6.192 -3.822 -1.994 1.00 0.00 A ATOM 656 CA ASP A 52 -7.561 -3.312 -2.461 1.00 0.00 A ATOM 657 CB ASP A 52 -7.405 -2.028 -3.265 1.00 0.00 A ATOM 658 CG ASP A 52 -8.229 -1.800 -4.221 1.00 0.00 A ATOM 659 HN ASP A 52 -8.894 -2.292 -1.111 1.00 0.00 A ATOM 660 HA ASP A 52 -7.938 -4.098 -3.095 1.00 0.00 A ATOM 661 HB2 ASP A 52 -7.477 -1.300 -2.745 1.00 0.00 A ATOM 662 HB1 ASP A 52 -6.594 -1.959 -3.667 1.00 0.00 A ATOM 663 N ASP A 52 -8.492 -3.158 -1.315 1.00 0.00 A ATOM 664 O ASP A 52 -5.656 -4.775 -2.555 1.00 0.00 A ATOM 665 OD1 ASP A 52 -8.850 -1.620 -4.401 1.00 0.00 A ATOM 666 OD2 ASP A 52 -8.267 -1.784 -4.827 1.00 0.00 A ATOM 667 C CYS A 53 -4.538 -5.138 0.142 1.00 0.00 A ATOM 668 CA CYS A 53 -4.407 -3.678 -0.374 1.00 0.00 A ATOM 669 CB CYS A 53 -3.953 -2.746 0.765 1.00 0.00 A ATOM 670 HN CYS A 53 -6.149 -2.427 -0.581 1.00 0.00 A ATOM 671 HA CYS A 53 -3.661 -3.651 -1.152 1.00 0.00 A ATOM 672 HB2 CYS A 53 -3.344 -2.433 0.717 1.00 0.00 A ATOM 673 HB1 CYS A 53 -4.326 -2.198 0.893 1.00 0.00 A ATOM 674 N CYS A 53 -5.680 -3.204 -0.953 1.00 0.00 A ATOM 675 O CYS A 53 -3.729 -6.024 -0.162 1.00 0.00 A ATOM 676 SG CYS A 53 -3.750 -2.965 2.014 1.00 0.00 A ATOM 677 C GLN A 54 -6.101 -7.738 0.526 1.00 0.00 A ATOM 678 CA GLN A 54 -5.959 -6.597 1.533 1.00 0.00 A ATOM 679 CB GLN A 54 -7.200 -6.446 2.393 1.00 0.00 A ATOM 680 CD GLN A 54 -8.711 -7.617 3.849 1.00 0.00 A ATOM 681 CG GLN A 54 -7.640 -7.704 3.103 1.00 0.00 A ATOM 682 HN GLN A 54 -5.904 -4.399 1.001 1.00 0.00 A ATOM 683 HA GLN A 54 -5.128 -6.830 2.172 1.00 0.00 A ATOM 684 HB2 GLN A 54 -6.986 -5.717 3.141 1.00 0.00 A ATOM 685 HB1 GLN A 54 -8.004 -6.099 1.782 1.00 0.00 A ATOM 686 HE21 GLN A 54 -8.347 -7.562 3.917 1.00 0.00 A ATOM 687 HE22 GLN A 54 -9.587 -7.502 4.662 1.00 0.00 A ATOM 688 N GLN A 54 -5.601 -5.326 0.907 1.00 0.00 A ATOM 689 NE2 GLN A 54 -8.899 -7.554 4.172 1.00 0.00 A ATOM 690 O GLN A 54 -5.497 -8.787 0.675 1.00 0.00 A ATOM 691 OE1 GLN A 54 -9.370 -7.612 4.135 1.00 0.00 A ATOM 692 C ARG A 55 -5.840 -8.741 -2.273 1.00 0.00 A ATOM 693 CA ARG A 55 -7.131 -8.450 -1.548 1.00 0.00 A ATOM 694 CB ARG A 55 -8.159 -7.882 -2.514 1.00 0.00 A ATOM 695 CD ARG A 55 -9.502 -8.073 -4.560 1.00 0.00 A ATOM 696 CG ARG A 55 -8.557 -8.787 -3.642 1.00 0.00 A ATOM 697 CZ ARG A 55 -10.526 -8.257 -6.542 1.00 0.00 A ATOM 698 HN ARG A 55 -7.184 -6.558 -0.542 1.00 0.00 A ATOM 699 HA ARG A 55 -7.461 -9.302 -1.123 1.00 0.00 A ATOM 700 HB2 ARG A 55 -9.047 -7.636 -1.967 1.00 0.00 A ATOM 701 HB1 ARG A 55 -7.763 -6.981 -2.934 1.00 0.00 A ATOM 702 HD2 ARG A 55 -10.235 -7.765 -4.111 1.00 0.00 A ATOM 703 HD1 ARG A 55 -9.107 -7.347 -4.930 1.00 0.00 A ATOM 704 HE ARG A 55 -9.900 -9.529 -5.408 1.00 0.00 A ATOM 705 HG2 ARG A 55 -7.683 -9.079 -4.187 1.00 0.00 A ATOM 706 HG1 ARG A 55 -9.040 -9.652 -3.245 1.00 0.00 A ATOM 707 HH11 ARG A 55 -10.201 -6.663 -6.162 1.00 0.00 A ATOM 708 HH12 ARG A 55 -10.980 -6.803 -7.483 1.00 0.00 A ATOM 709 HH21 ARG A 55 -10.970 -9.722 -7.236 1.00 0.00 A ATOM 710 HH22 ARG A 55 -11.430 -8.574 -8.103 1.00 0.00 A ATOM 711 N ARG A 55 -6.859 -7.485 -0.509 1.00 0.00 A ATOM 712 NE ARG A 55 -9.978 -8.712 -5.540 1.00 0.00 A ATOM 713 NH1 ARG A 55 -10.572 -7.172 -6.742 1.00 0.00 A ATOM 714 NH2 ARG A 55 -11.004 -8.892 -7.347 1.00 0.00 A ATOM 715 O ARG A 55 -5.541 -9.913 -2.451 1.00 0.00 A ATOM 716 C THR A 56 -2.767 -8.780 -2.611 1.00 0.00 A ATOM 717 CA THR A 56 -3.896 -8.171 -3.445 1.00 0.00 A ATOM 718 CB THR A 56 -3.386 -7.009 -4.351 1.00 0.00 A ATOM 719 CG2 THR A 56 -2.889 -5.845 -3.537 1.00 0.00 A ATOM 720 HN THR A 56 -5.233 -6.845 -2.603 1.00 0.00 A ATOM 721 HA THR A 56 -4.243 -8.952 -4.099 1.00 0.00 A ATOM 722 HB THR A 56 -4.202 -6.674 -4.966 1.00 0.00 A ATOM 723 HG1 THR A 56 -2.133 -8.045 -5.140 1.00 0.00 A ATOM 724 HG21 THR A 56 -2.849 -5.739 -3.058 1.00 0.00 A ATOM 725 HG22 THR A 56 -2.464 -5.609 -3.484 1.00 0.00 A ATOM 726 HG23 THR A 56 -3.002 -5.359 -3.486 1.00 0.00 A ATOM 727 N THR A 56 -5.040 -7.804 -2.682 1.00 0.00 A ATOM 728 O THR A 56 -2.145 -9.741 -3.052 1.00 0.00 A ATOM 729 OG1 THR A 56 -2.325 -7.457 -5.197 1.00 0.00 A ATOM 730 C CYS A 57 -1.714 -9.860 0.373 1.00 0.00 A ATOM 731 CA CYS A 57 -1.391 -8.780 -0.647 1.00 0.00 A ATOM 732 CB CYS A 57 -0.610 -7.640 -0.057 1.00 0.00 A ATOM 733 HN CYS A 57 -3.092 -7.613 -1.027 1.00 0.00 A ATOM 734 HA CYS A 57 -0.749 -9.331 -1.309 1.00 0.00 A ATOM 735 HB2 CYS A 57 -1.109 -7.026 0.336 1.00 0.00 A ATOM 736 HB1 CYS A 57 -0.041 -7.888 0.569 1.00 0.00 A ATOM 737 N CYS A 57 -2.512 -8.306 -1.411 1.00 0.00 A ATOM 738 O CYS A 57 -0.838 -10.546 0.872 1.00 0.00 A ATOM 739 SG CYS A 57 0.257 -6.816 -0.965 1.00 0.00 A ATOM 740 C LEU A 58 -3.753 -12.243 1.137 1.00 0.00 A ATOM 741 CA LEU A 58 -3.311 -10.954 1.679 1.00 0.00 A ATOM 742 CB LEU A 58 -4.316 -10.315 2.492 1.00 0.00 A ATOM 743 CD1 LEU A 58 -4.295 -11.470 4.375 1.00 0.00 A ATOM 744 CD2 LEU A 58 -5.344 -10.794 4.179 1.00 0.00 A ATOM 745 CG LEU A 58 -4.748 -11.104 3.630 1.00 0.00 A ATOM 746 HN LEU A 58 -3.641 -9.561 0.224 1.00 0.00 A ATOM 747 HA LEU A 58 -2.524 -11.125 2.233 1.00 0.00 A ATOM 748 HB2 LEU A 58 -3.963 -9.404 2.820 1.00 0.00 A ATOM 749 HB1 LEU A 58 -5.121 -10.077 1.927 1.00 0.00 A ATOM 750 N LEU A 58 -2.961 -10.027 0.674 1.00 0.00 A ATOM 751 O LEU A 58 -3.651 -13.287 1.763 1.00 0.00 A ATOM 752 C TYR A 59 -3.626 -14.138 -1.331 1.00 0.00 A ATOM 753 CA TYR A 59 -4.652 -13.397 -0.618 1.00 0.00 A ATOM 754 CB TYR A 59 -5.809 -13.135 -1.431 1.00 0.00 A ATOM 755 CD1 TYR A 59 -7.363 -12.080 -0.358 1.00 0.00 A ATOM 756 CD2 TYR A 59 -7.579 -12.828 -0.367 1.00 0.00 A ATOM 757 CE1 TYR A 59 -8.390 -11.662 0.307 1.00 0.00 A ATOM 758 CE2 TYR A 59 -8.605 -12.414 0.296 1.00 0.00 A ATOM 759 CG TYR A 59 -6.940 -12.666 -0.706 1.00 0.00 A ATOM 760 CZ TYR A 59 -9.007 -11.832 0.631 1.00 0.00 A ATOM 761 HN TYR A 59 -4.160 -11.410 -0.564 1.00 0.00 A ATOM 762 HA TYR A 59 -4.891 -14.057 0.136 1.00 0.00 A ATOM 763 HB2 TYR A 59 -5.602 -12.382 -2.107 1.00 0.00 A ATOM 764 HB1 TYR A 59 -6.041 -14.039 -1.911 1.00 0.00 A ATOM 765 HD2 TYR A 59 -6.876 -11.948 -0.615 1.00 0.00 A ATOM 766 HE2 TYR A 59 -9.090 -12.548 0.549 1.00 0.00 A ATOM 767 HH TYR A 59 -10.168 -11.407 1.536 1.00 0.00 A ATOM 768 N TYR A 59 -4.197 -12.209 -0.032 1.00 0.00 A ATOM 769 O TYR A 59 -3.513 -14.031 -2.488 1.00 0.00 A ATOM 770 OH TYR A 59 -10.030 -11.418 1.296 1.00 0.00 A ATOM 771 C THR A 60 -1.755 -16.805 -0.658 1.00 0.00 A ATOM 772 CA THR A 60 -1.796 -15.520 -1.127 1.00 0.00 A ATOM 773 CB THR A 60 -0.641 -14.845 -0.878 1.00 0.00 A ATOM 774 CG2 THR A 60 -0.534 -14.514 0.416 1.00 0.00 A ATOM 775 HN THR A 60 -2.954 -14.954 0.231 1.00 0.00 A ATOM 776 HA THR A 60 -1.891 -15.608 -2.052 1.00 0.00 A ATOM 777 HB THR A 60 -0.729 -13.998 -1.336 1.00 0.00 A ATOM 778 HG1 THR A 60 0.706 -15.587 -1.750 1.00 0.00 A ATOM 779 HG21 THR A 60 -0.556 -14.494 0.723 1.00 0.00 A ATOM 780 HG22 THR A 60 -0.449 -14.476 0.681 1.00 0.00 A ATOM 781 HG23 THR A 60 -0.523 -14.342 0.758 1.00 0.00 A ATOM 782 N THR A 60 -2.853 -14.824 -0.640 1.00 0.00 A ATOM 783 OT1 THR A 60 -1.701 -17.624 -0.885 1.00 0.00 A ATOM 784 OT2 THR A 60 -1.891 -16.994 -0.049 1.00 0.00 A ATOM 785 OG1 THR A 60 0.436 -15.554 -1.337 1.00 0.00 A END
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