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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508257 |
2eop   |
10191 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 12.954 2.521 19.088 1.00 0.00 A ATOM 2 CA GLY A 1 13.260 3.724 19.957 1.00 0.00 A ATOM 3 HT1 GLY A 1 14.109 3.003 21.758 1.00 0.00 A ATOM 4 HA2 GLY A 1 12.501 4.475 19.795 1.00 0.00 A ATOM 5 HA1 GLY A 1 14.220 4.128 19.668 1.00 0.00 A ATOM 6 N GLY A 1 13.298 3.394 21.370 1.00 0.00 A ATOM 7 O GLY A 1 13.505 1.439 19.297 1.00 0.00 A ATOM 8 C SER A 2 12.922 0.907 16.670 1.00 0.00 A ATOM 9 CA SER A 2 11.690 1.626 17.211 1.00 0.00 A ATOM 10 CB SER A 2 10.854 2.171 16.051 1.00 0.00 A ATOM 11 HN SER A 2 11.668 3.592 17.995 1.00 0.00 A ATOM 12 HA SER A 2 11.095 0.922 17.772 1.00 0.00 A ATOM 13 HB2 SER A 2 10.310 3.043 16.382 1.00 0.00 A ATOM 14 HB1 SER A 2 11.508 2.442 15.236 1.00 0.00 A ATOM 15 HG SER A 2 10.161 0.342 15.945 1.00 0.00 A ATOM 16 N SER A 2 12.073 2.707 18.111 1.00 0.00 A ATOM 17 O SER A 2 14.041 1.410 16.769 1.00 0.00 A ATOM 18 OG SER A 2 9.927 1.203 15.591 1.00 0.00 A ATOM 19 C SER A 3 13.485 -1.503 14.117 1.00 0.00 A ATOM 20 CA SER A 3 13.800 -1.064 15.543 1.00 0.00 A ATOM 21 CB SER A 3 14.066 -2.290 16.420 1.00 0.00 A ATOM 22 HN SER A 3 11.792 -0.621 16.048 1.00 0.00 A ATOM 23 HA SER A 3 14.684 -0.444 15.529 1.00 0.00 A ATOM 24 HB2 SER A 3 15.015 -2.726 16.146 1.00 0.00 A ATOM 25 HB1 SER A 3 14.094 -1.988 17.457 1.00 0.00 A ATOM 26 HG SER A 3 13.335 -3.918 15.611 1.00 0.00 A ATOM 27 N SER A 3 12.708 -0.273 16.097 1.00 0.00 A ATOM 28 O SER A 3 12.354 -1.369 13.650 1.00 0.00 A ATOM 29 OG SER A 3 13.051 -3.264 16.254 1.00 0.00 A ATOM 30 C GLY A 4 14.497 -3.977 11.915 1.00 0.00 A ATOM 31 CA GLY A 4 14.304 -2.481 12.063 1.00 0.00 A ATOM 32 HN GLY A 4 15.373 -2.112 13.853 1.00 0.00 A ATOM 33 HA2 GLY A 4 13.305 -2.224 11.746 1.00 0.00 A ATOM 34 HA1 GLY A 4 15.015 -1.974 11.427 1.00 0.00 A ATOM 35 N GLY A 4 14.493 -2.030 13.429 1.00 0.00 A ATOM 36 O GLY A 4 15.465 -4.539 12.428 1.00 0.00 A ATOM 37 C SER A 5 13.262 -6.426 9.569 1.00 0.00 A ATOM 38 CA SER A 5 13.643 -6.066 11.002 1.00 0.00 A ATOM 39 CB SER A 5 12.721 -6.791 11.984 1.00 0.00 A ATOM 40 HN SER A 5 12.826 -4.121 10.827 1.00 0.00 A ATOM 41 HA SER A 5 14.661 -6.378 11.181 1.00 0.00 A ATOM 42 HB2 SER A 5 11.693 -6.567 11.741 1.00 0.00 A ATOM 43 HB1 SER A 5 12.885 -7.856 11.908 1.00 0.00 A ATOM 44 HG SER A 5 12.145 -6.324 13.797 1.00 0.00 A ATOM 45 N SER A 5 13.573 -4.625 11.212 1.00 0.00 A ATOM 46 O SER A 5 12.840 -5.568 8.794 1.00 0.00 A ATOM 47 OG SER A 5 12.974 -6.383 13.318 1.00 0.00 A ATOM 48 C SER A 6 11.922 -9.153 7.922 1.00 0.00 A ATOM 49 CA SER A 6 13.092 -8.175 7.885 1.00 0.00 A ATOM 50 CB SER A 6 14.312 -8.845 7.249 1.00 0.00 A ATOM 51 HN SER A 6 13.757 -8.337 9.888 1.00 0.00 A ATOM 52 HA SER A 6 12.811 -7.319 7.289 1.00 0.00 A ATOM 53 HB2 SER A 6 15.096 -8.115 7.125 1.00 0.00 A ATOM 54 HB1 SER A 6 14.658 -9.640 7.894 1.00 0.00 A ATOM 55 HG SER A 6 13.669 -8.694 5.405 1.00 0.00 A ATOM 56 N SER A 6 13.415 -7.701 9.225 1.00 0.00 A ATOM 57 O SER A 6 11.614 -9.731 8.964 1.00 0.00 A ATOM 58 OG SER A 6 13.991 -9.391 5.982 1.00 0.00 A ATOM 59 C GLY A 7 8.981 -9.798 7.565 1.00 0.00 A ATOM 60 CA GLY A 7 10.143 -10.242 6.698 1.00 0.00 A ATOM 61 HN GLY A 7 11.562 -8.846 5.977 1.00 0.00 A ATOM 62 HA2 GLY A 7 9.812 -10.300 5.672 1.00 0.00 A ATOM 63 HA1 GLY A 7 10.462 -11.222 7.019 1.00 0.00 A ATOM 64 N GLY A 7 11.272 -9.333 6.776 1.00 0.00 A ATOM 65 O GLY A 7 8.927 -10.113 8.754 1.00 0.00 A ATOM 66 C THR A 8 5.639 -9.379 7.348 1.00 0.00 A ATOM 67 CA THR A 8 6.883 -8.570 7.695 1.00 0.00 A ATOM 68 CB THR A 8 6.617 -7.084 7.390 1.00 0.00 A ATOM 69 CG2 THR A 8 5.500 -6.543 8.270 1.00 0.00 A ATOM 70 HN THR A 8 8.148 -8.843 6.019 1.00 0.00 A ATOM 71 HA THR A 8 7.083 -8.669 8.752 1.00 0.00 A ATOM 72 HB THR A 8 6.317 -6.992 6.356 1.00 0.00 A ATOM 73 HG1 THR A 8 7.575 -5.419 7.838 1.00 0.00 A ATOM 74 HG21 THR A 8 5.808 -6.579 9.304 1.00 0.00 A ATOM 75 HG22 THR A 8 4.614 -7.145 8.137 1.00 0.00 A ATOM 76 HG23 THR A 8 5.287 -5.521 7.993 1.00 0.00 A ATOM 77 N THR A 8 8.048 -9.061 6.969 1.00 0.00 A ATOM 78 O THR A 8 4.852 -9.732 8.225 1.00 0.00 A ATOM 79 OG1 THR A 8 7.809 -6.320 7.600 1.00 0.00 A ATOM 80 C GLY A 9 3.921 -10.123 4.194 1.00 0.00 A ATOM 81 CA GLY A 9 4.316 -10.438 5.623 1.00 0.00 A ATOM 82 HN GLY A 9 6.128 -9.364 5.407 1.00 0.00 A ATOM 83 HA2 GLY A 9 4.547 -11.490 5.698 1.00 0.00 A ATOM 84 HA1 GLY A 9 3.481 -10.216 6.272 1.00 0.00 A ATOM 85 N GLY A 9 5.467 -9.671 6.062 1.00 0.00 A ATOM 86 O GLY A 9 4.126 -9.007 3.719 1.00 0.00 A ATOM 87 C GLU A 10 1.443 -10.610 2.044 1.00 0.00 A ATOM 88 CA GLU A 10 2.933 -10.933 2.122 1.00 0.00 A ATOM 89 CB GLU A 10 3.237 -12.192 1.308 1.00 0.00 A ATOM 90 CD GLU A 10 5.637 -12.865 1.715 1.00 0.00 A ATOM 91 CG GLU A 10 4.651 -12.231 0.753 1.00 0.00 A ATOM 92 HN GLU A 10 3.218 -11.978 3.941 1.00 0.00 A ATOM 93 HA GLU A 10 3.490 -10.105 1.710 1.00 0.00 A ATOM 94 HB2 GLU A 10 3.095 -13.057 1.938 1.00 0.00 A ATOM 95 HB1 GLU A 10 2.547 -12.244 0.479 1.00 0.00 A ATOM 96 HG2 GLU A 10 4.649 -12.801 -0.163 1.00 0.00 A ATOM 97 HG1 GLU A 10 4.972 -11.221 0.547 1.00 0.00 A ATOM 98 N GLU A 10 3.355 -11.110 3.507 1.00 0.00 A ATOM 99 O GLU A 10 0.608 -11.354 2.559 1.00 0.00 A ATOM 100 OE1 GLU A 10 5.965 -12.227 2.737 1.00 0.00 A ATOM 101 OE2 GLU A 10 6.081 -14.001 1.446 1.00 0.00 A ATOM 102 C LYS A 11 -0.561 -8.656 -0.188 1.00 0.00 A ATOM 103 CA LYS A 11 -0.270 -9.074 1.250 1.00 0.00 A ATOM 104 CB LYS A 11 -0.575 -7.915 2.201 1.00 0.00 A ATOM 105 CD LYS A 11 -0.677 -9.112 4.407 1.00 0.00 A ATOM 106 CE LYS A 11 -0.255 -9.055 5.867 1.00 0.00 A ATOM 107 CG LYS A 11 0.055 -8.073 3.574 1.00 0.00 A ATOM 108 HN LYS A 11 1.830 -8.945 1.008 1.00 0.00 A ATOM 109 HA LYS A 11 -0.900 -9.913 1.503 1.00 0.00 A ATOM 110 HB2 LYS A 11 -0.208 -6.999 1.763 1.00 0.00 A ATOM 111 HB1 LYS A 11 -1.646 -7.841 2.326 1.00 0.00 A ATOM 112 HD2 LYS A 11 -1.740 -8.929 4.344 1.00 0.00 A ATOM 113 HD1 LYS A 11 -0.457 -10.096 4.016 1.00 0.00 A ATOM 114 HE2 LYS A 11 -0.176 -8.021 6.165 1.00 0.00 A ATOM 115 HE1 LYS A 11 -1.008 -9.546 6.466 1.00 0.00 A ATOM 116 HG2 LYS A 11 1.082 -8.382 3.456 1.00 0.00 A ATOM 117 HG1 LYS A 11 0.019 -7.123 4.088 1.00 0.00 A ATOM 118 HZ1 LYS A 11 1.192 -9.913 7.106 1.00 0.00 A ATOM 119 HZ2 LYS A 11 1.830 -9.119 5.755 1.00 0.00 A ATOM 120 HZ3 LYS A 11 1.088 -10.628 5.576 1.00 0.00 A ATOM 121 N LYS A 11 1.118 -9.497 1.397 1.00 0.00 A ATOM 122 NZ LYS A 11 1.056 -9.726 6.092 1.00 0.00 A ATOM 123 O LYS A 11 0.326 -8.231 -0.928 1.00 0.00 A ATOM 124 C PRO A 12 -2.237 -6.908 -2.181 1.00 0.00 A ATOM 125 CA PRO A 12 -2.272 -8.414 -1.945 1.00 0.00 A ATOM 126 CB PRO A 12 -3.711 -8.932 -2.002 1.00 0.00 A ATOM 127 CD PRO A 12 -2.944 -9.277 0.235 1.00 0.00 A ATOM 128 CG PRO A 12 -4.163 -8.952 -0.582 1.00 0.00 A ATOM 129 HA PRO A 12 -1.679 -8.910 -2.700 1.00 0.00 A ATOM 130 HB2 PRO A 12 -4.314 -8.262 -2.599 1.00 0.00 A ATOM 131 HB1 PRO A 12 -3.726 -9.920 -2.435 1.00 0.00 A ATOM 132 HD2 PRO A 12 -2.978 -8.762 1.184 1.00 0.00 A ATOM 133 HD1 PRO A 12 -2.862 -10.343 0.385 1.00 0.00 A ATOM 134 HG2 PRO A 12 -4.553 -7.984 -0.307 1.00 0.00 A ATOM 135 HG1 PRO A 12 -4.917 -9.714 -0.449 1.00 0.00 A ATOM 136 N PRO A 12 -1.834 -8.777 -0.594 1.00 0.00 A ATOM 137 O PRO A 12 -2.667 -6.424 -3.229 1.00 0.00 A ATOM 138 C HIS A 13 -0.394 -4.201 -0.577 1.00 0.00 A ATOM 139 CA HIS A 13 -1.631 -4.720 -1.303 1.00 0.00 A ATOM 140 CB HIS A 13 -2.887 -4.067 -0.726 1.00 0.00 A ATOM 141 CD2 HIS A 13 -5.194 -5.190 -1.105 1.00 0.00 A ATOM 142 CE1 HIS A 13 -5.586 -4.444 -3.129 1.00 0.00 A ATOM 143 CG HIS A 13 -4.141 -4.421 -1.466 1.00 0.00 A ATOM 144 HN HIS A 13 -1.397 -6.616 -0.391 1.00 0.00 A ATOM 145 HA HIS A 13 -1.552 -4.466 -2.349 1.00 0.00 A ATOM 146 HB2 HIS A 13 -3.009 -4.380 0.300 1.00 0.00 A ATOM 147 HB1 HIS A 13 -2.774 -2.992 -0.759 1.00 0.00 A ATOM 148 HD2 HIS A 13 -5.318 -5.709 -0.164 1.00 0.00 A ATOM 149 HE1 HIS A 13 -6.059 -4.257 -4.081 1.00 0.00 A ATOM 150 HE2 HIS A 13 -6.973 -5.589 -2.149 1.00 0.00 A ATOM 151 N HIS A 13 -1.723 -6.172 -1.201 1.00 0.00 A ATOM 152 ND1 HIS A 13 -4.416 -3.970 -2.740 1.00 0.00 A ATOM 153 NE2 HIS A 13 -6.079 -5.188 -2.155 1.00 0.00 A ATOM 154 O HIS A 13 -0.362 -4.149 0.652 1.00 0.00 A ATOM 155 C GLU A 14 1.978 -1.801 -0.990 1.00 0.00 A ATOM 156 CA GLU A 14 1.861 -3.307 -0.773 1.00 0.00 A ATOM 157 CB GLU A 14 3.066 -4.018 -1.391 1.00 0.00 A ATOM 158 CD GLU A 14 5.246 -5.190 -0.884 1.00 0.00 A ATOM 159 CG GLU A 14 4.258 -4.123 -0.454 1.00 0.00 A ATOM 160 HN GLU A 14 0.535 -3.885 -2.319 1.00 0.00 A ATOM 161 HA GLU A 14 1.843 -3.505 0.288 1.00 0.00 A ATOM 162 HB2 GLU A 14 2.772 -5.016 -1.680 1.00 0.00 A ATOM 163 HB1 GLU A 14 3.376 -3.475 -2.272 1.00 0.00 A ATOM 164 HG2 GLU A 14 4.767 -3.171 -0.430 1.00 0.00 A ATOM 165 HG1 GLU A 14 3.900 -4.363 0.537 1.00 0.00 A ATOM 166 N GLU A 14 0.621 -3.820 -1.345 1.00 0.00 A ATOM 167 O GLU A 14 1.502 -1.268 -1.993 1.00 0.00 A ATOM 168 OE1 GLU A 14 5.365 -5.430 -2.103 1.00 0.00 A ATOM 169 OE2 GLU A 14 5.899 -5.784 -0.001 1.00 0.00 A ATOM 170 C CYS A 15 4.131 0.668 -0.779 1.00 0.00 A ATOM 171 CA CYS A 15 2.794 0.324 -0.127 1.00 0.00 A ATOM 172 CB CYS A 15 2.717 0.951 1.266 1.00 0.00 A ATOM 173 HN CYS A 15 2.972 -1.601 0.734 1.00 0.00 A ATOM 174 HA CYS A 15 1.998 0.722 -0.737 1.00 0.00 A ATOM 175 HB2 CYS A 15 1.918 0.481 1.820 1.00 0.00 A ATOM 176 HB1 CYS A 15 3.652 0.784 1.780 1.00 0.00 A ATOM 177 N CYS A 15 2.614 -1.120 -0.042 1.00 0.00 A ATOM 178 O CYS A 15 5.167 0.698 -0.116 1.00 0.00 A ATOM 179 SG CYS A 15 2.401 2.745 1.257 1.00 0.00 A ATOM 180 C ARG A 16 5.984 2.496 -2.222 1.00 0.00 A ATOM 181 CA ARG A 16 5.305 1.269 -2.824 1.00 0.00 A ATOM 182 CB ARG A 16 4.970 1.528 -4.294 1.00 0.00 A ATOM 183 CD ARG A 16 6.911 0.356 -5.378 1.00 0.00 A ATOM 184 CG ARG A 16 6.196 1.683 -5.180 1.00 0.00 A ATOM 185 CZ ARG A 16 8.421 0.662 -7.294 1.00 0.00 A ATOM 186 HN ARG A 16 3.241 0.888 -2.556 1.00 0.00 A ATOM 187 HA ARG A 16 5.982 0.430 -2.760 1.00 0.00 A ATOM 188 HB2 ARG A 16 4.385 0.701 -4.669 1.00 0.00 A ATOM 189 HB1 ARG A 16 4.386 2.433 -4.364 1.00 0.00 A ATOM 190 HD2 ARG A 16 7.030 -0.121 -4.417 1.00 0.00 A ATOM 191 HD1 ARG A 16 6.308 -0.270 -6.019 1.00 0.00 A ATOM 192 HE ARG A 16 9.005 0.547 -5.390 1.00 0.00 A ATOM 193 HG2 ARG A 16 5.887 2.060 -6.143 1.00 0.00 A ATOM 194 HG1 ARG A 16 6.876 2.383 -4.718 1.00 0.00 A ATOM 195 HH11 ARG A 16 6.462 0.527 -7.769 1.00 0.00 A ATOM 196 HH12 ARG A 16 7.537 0.743 -9.110 1.00 0.00 A ATOM 197 HH21 ARG A 16 10.430 0.832 -7.148 1.00 0.00 A ATOM 198 HH22 ARG A 16 9.794 0.916 -8.756 1.00 0.00 A ATOM 199 N ARG A 16 4.098 0.928 -2.082 1.00 0.00 A ATOM 200 NE ARG A 16 8.228 0.529 -5.987 1.00 0.00 A ATOM 201 NH1 ARG A 16 7.389 0.642 -8.126 1.00 0.00 A ATOM 202 NH2 ARG A 16 9.649 0.816 -7.772 1.00 0.00 A ATOM 203 O ARG A 16 7.126 2.810 -2.556 1.00 0.00 A ATOM 204 C GLU A 17 6.870 4.008 0.342 1.00 0.00 A ATOM 205 CA GLU A 17 5.807 4.378 -0.689 1.00 0.00 A ATOM 206 CB GLU A 17 4.682 5.168 -0.018 1.00 0.00 A ATOM 207 CD GLU A 17 4.031 6.939 -1.697 1.00 0.00 A ATOM 208 CG GLU A 17 3.623 5.662 -0.988 1.00 0.00 A ATOM 209 HN GLU A 17 4.368 2.884 -1.111 1.00 0.00 A ATOM 210 HA GLU A 17 6.261 4.992 -1.451 1.00 0.00 A ATOM 211 HB2 GLU A 17 4.203 4.537 0.716 1.00 0.00 A ATOM 212 HB1 GLU A 17 5.110 6.025 0.482 1.00 0.00 A ATOM 213 HG2 GLU A 17 3.447 4.897 -1.730 1.00 0.00 A ATOM 214 HG1 GLU A 17 2.710 5.848 -0.441 1.00 0.00 A ATOM 215 N GLU A 17 5.273 3.185 -1.336 1.00 0.00 A ATOM 216 O GLU A 17 8.001 4.489 0.284 1.00 0.00 A ATOM 217 OE1 GLU A 17 5.247 7.145 -1.894 1.00 0.00 A ATOM 218 OE2 GLU A 17 3.135 7.732 -2.056 1.00 0.00 A ATOM 219 C CYS A 18 7.739 1.232 2.188 1.00 0.00 A ATOM 220 CA CYS A 18 7.415 2.716 2.332 1.00 0.00 A ATOM 221 CB CYS A 18 6.813 2.986 3.712 1.00 0.00 A ATOM 222 HN CYS A 18 5.580 2.801 1.279 1.00 0.00 A ATOM 223 HA CYS A 18 8.327 3.283 2.229 1.00 0.00 A ATOM 224 HB2 CYS A 18 7.495 2.627 4.470 1.00 0.00 A ATOM 225 HB1 CYS A 18 6.676 4.050 3.835 1.00 0.00 A ATOM 226 N CYS A 18 6.496 3.150 1.286 1.00 0.00 A ATOM 227 O CYS A 18 8.888 0.819 2.340 1.00 0.00 A ATOM 228 SG CYS A 18 5.203 2.182 3.992 1.00 0.00 A ATOM 229 C GLY A 19 5.981 -1.810 2.606 1.00 0.00 A ATOM 230 CA GLY A 19 6.915 -0.995 1.733 1.00 0.00 A ATOM 231 HN GLY A 19 5.823 0.818 1.782 1.00 0.00 A ATOM 232 HA2 GLY A 19 6.745 -1.258 0.699 1.00 0.00 A ATOM 233 HA1 GLY A 19 7.935 -1.238 1.993 1.00 0.00 A ATOM 234 N GLY A 19 6.718 0.433 1.892 1.00 0.00 A ATOM 235 O GLY A 19 6.142 -3.024 2.736 1.00 0.00 A ATOM 236 C LYS A 20 3.157 -2.765 3.272 1.00 0.00 A ATOM 237 CA LYS A 20 4.039 -1.812 4.073 1.00 0.00 A ATOM 238 CB LYS A 20 3.169 -0.780 4.795 1.00 0.00 A ATOM 239 CD LYS A 20 2.693 0.265 7.029 1.00 0.00 A ATOM 240 CE LYS A 20 3.094 0.137 8.491 1.00 0.00 A ATOM 241 CG LYS A 20 3.762 -0.296 6.107 1.00 0.00 A ATOM 242 HN LYS A 20 4.926 -0.176 3.064 1.00 0.00 A ATOM 243 HA LYS A 20 4.591 -2.381 4.806 1.00 0.00 A ATOM 244 HB2 LYS A 20 3.033 0.074 4.149 1.00 0.00 A ATOM 245 HB1 LYS A 20 2.205 -1.222 5.002 1.00 0.00 A ATOM 246 HD2 LYS A 20 2.543 1.309 6.800 1.00 0.00 A ATOM 247 HD1 LYS A 20 1.771 -0.277 6.869 1.00 0.00 A ATOM 248 HE2 LYS A 20 2.207 0.208 9.101 1.00 0.00 A ATOM 249 HE1 LYS A 20 3.557 -0.828 8.640 1.00 0.00 A ATOM 250 HG2 LYS A 20 4.248 -1.125 6.600 1.00 0.00 A ATOM 251 HG1 LYS A 20 4.488 0.478 5.900 1.00 0.00 A ATOM 252 HZ1 LYS A 20 4.841 0.788 9.433 1.00 0.00 A ATOM 253 HZ2 LYS A 20 3.569 1.902 9.500 1.00 0.00 A ATOM 254 HZ3 LYS A 20 4.427 1.685 8.059 1.00 0.00 A ATOM 255 N LYS A 20 5.003 -1.143 3.207 1.00 0.00 A ATOM 256 NZ LYS A 20 4.050 1.202 8.899 1.00 0.00 A ATOM 257 O LYS A 20 3.226 -2.804 2.044 1.00 0.00 A ATOM 258 C SER A 21 0.112 -4.585 4.084 1.00 0.00 A ATOM 259 CA SER A 21 1.435 -4.484 3.331 1.00 0.00 A ATOM 260 CB SER A 21 2.097 -5.861 3.252 1.00 0.00 A ATOM 261 HN SER A 21 2.321 -3.452 4.953 1.00 0.00 A ATOM 262 HA SER A 21 1.240 -4.130 2.329 1.00 0.00 A ATOM 263 HB2 SER A 21 1.539 -6.487 2.572 1.00 0.00 A ATOM 264 HB1 SER A 21 3.109 -5.751 2.891 1.00 0.00 A ATOM 265 HG SER A 21 2.970 -6.298 4.950 1.00 0.00 A ATOM 266 N SER A 21 2.329 -3.530 3.976 1.00 0.00 A ATOM 267 O SER A 21 0.090 -4.701 5.309 1.00 0.00 A ATOM 268 OG SER A 21 2.130 -6.485 4.524 1.00 0.00 A ATOM 269 C PHE A 22 -3.153 -5.702 3.253 1.00 0.00 A ATOM 270 CA PHE A 22 -2.317 -4.625 3.937 1.00 0.00 A ATOM 271 CB PHE A 22 -3.029 -3.274 3.843 1.00 0.00 A ATOM 272 CD1 PHE A 22 -1.134 -1.638 3.670 1.00 0.00 A ATOM 273 CD2 PHE A 22 -2.540 -1.545 5.594 1.00 0.00 A ATOM 274 CE1 PHE A 22 -0.386 -0.586 4.163 1.00 0.00 A ATOM 275 CE2 PHE A 22 -1.795 -0.492 6.091 1.00 0.00 A ATOM 276 CG PHE A 22 -2.218 -2.129 4.380 1.00 0.00 A ATOM 277 CZ PHE A 22 -0.718 -0.011 5.374 1.00 0.00 A ATOM 278 HN PHE A 22 -0.906 -4.446 2.369 1.00 0.00 A ATOM 279 HA PHE A 22 -2.196 -4.886 4.977 1.00 0.00 A ATOM 280 HB2 PHE A 22 -3.252 -3.064 2.807 1.00 0.00 A ATOM 281 HB1 PHE A 22 -3.951 -3.321 4.403 1.00 0.00 A ATOM 282 HD1 PHE A 22 -0.874 -2.086 2.722 1.00 0.00 A ATOM 283 HD2 PHE A 22 -3.384 -1.920 6.156 1.00 0.00 A ATOM 284 HE1 PHE A 22 0.456 -0.211 3.600 1.00 0.00 A ATOM 285 HE2 PHE A 22 -2.058 -0.045 7.039 1.00 0.00 A ATOM 286 HZ PHE A 22 -0.134 0.811 5.761 1.00 0.00 A ATOM 287 N PHE A 22 -0.989 -4.540 3.341 1.00 0.00 A ATOM 288 O PHE A 22 -3.318 -5.693 2.033 1.00 0.00 A ATOM 289 C SER A 23 -5.643 -7.174 2.678 1.00 0.00 A ATOM 290 CA SER A 23 -4.491 -7.718 3.518 1.00 0.00 A ATOM 291 CB SER A 23 -5.039 -8.575 4.661 1.00 0.00 A ATOM 292 HN SER A 23 -3.509 -6.584 5.012 1.00 0.00 A ATOM 293 HA SER A 23 -3.861 -8.330 2.890 1.00 0.00 A ATOM 294 HB2 SER A 23 -5.184 -7.957 5.534 1.00 0.00 A ATOM 295 HB1 SER A 23 -5.984 -9.006 4.363 1.00 0.00 A ATOM 296 HG SER A 23 -4.318 -9.929 5.879 1.00 0.00 A ATOM 297 N SER A 23 -3.676 -6.630 4.047 1.00 0.00 A ATOM 298 O SER A 23 -6.142 -7.849 1.777 1.00 0.00 A ATOM 299 OG SER A 23 -4.142 -9.623 4.987 1.00 0.00 A ATOM 300 C PHE A 24 -6.693 -4.012 1.605 1.00 0.00 A ATOM 301 CA PHE A 24 -7.154 -5.314 2.254 1.00 0.00 A ATOM 302 CB PHE A 24 -8.328 -5.039 3.196 1.00 0.00 A ATOM 303 CD1 PHE A 24 -8.648 -7.383 4.032 1.00 0.00 A ATOM 304 CD2 PHE A 24 -10.529 -6.241 3.116 1.00 0.00 A ATOM 305 CE1 PHE A 24 -9.434 -8.495 4.269 1.00 0.00 A ATOM 306 CE2 PHE A 24 -11.321 -7.350 3.351 1.00 0.00 A ATOM 307 CG PHE A 24 -9.186 -6.245 3.453 1.00 0.00 A ATOM 308 CZ PHE A 24 -10.773 -8.477 3.929 1.00 0.00 A ATOM 309 HN PHE A 24 -5.623 -5.461 3.708 1.00 0.00 A ATOM 310 HA PHE A 24 -7.476 -5.994 1.480 1.00 0.00 A ATOM 311 HB2 PHE A 24 -7.946 -4.696 4.145 1.00 0.00 A ATOM 312 HB1 PHE A 24 -8.953 -4.272 2.766 1.00 0.00 A ATOM 313 HD1 PHE A 24 -7.601 -7.398 4.300 1.00 0.00 A ATOM 314 HD2 PHE A 24 -10.960 -5.359 2.663 1.00 0.00 A ATOM 315 HE1 PHE A 24 -9.003 -9.375 4.722 1.00 0.00 A ATOM 316 HE2 PHE A 24 -12.367 -7.332 3.084 1.00 0.00 A ATOM 317 HZ PHE A 24 -11.389 -9.345 4.113 1.00 0.00 A ATOM 318 N PHE A 24 -6.061 -5.949 2.980 1.00 0.00 A ATOM 319 O PHE A 24 -5.773 -3.356 2.091 1.00 0.00 A ATOM 320 C ASN A 25 -7.380 -1.190 0.597 1.00 0.00 A ATOM 321 CA ASN A 25 -6.995 -2.424 -0.214 1.00 0.00 A ATOM 322 CB ASN A 25 -7.694 -2.392 -1.575 1.00 0.00 A ATOM 323 CG ASN A 25 -7.411 -1.114 -2.341 1.00 0.00 A ATOM 324 HN ASN A 25 -8.064 -4.211 0.163 1.00 0.00 A ATOM 325 HA ASN A 25 -5.926 -2.419 -0.368 1.00 0.00 A ATOM 326 HB2 ASN A 25 -7.351 -3.227 -2.168 1.00 0.00 A ATOM 327 HB1 ASN A 25 -8.760 -2.474 -1.428 1.00 0.00 A ATOM 328 HD21 ASN A 25 -5.572 -1.743 -2.761 1.00 0.00 A ATOM 329 HD22 ASN A 25 -5.994 -0.188 -3.383 1.00 0.00 A ATOM 330 N ASN A 25 -7.339 -3.646 0.503 1.00 0.00 A ATOM 331 ND2 ASN A 25 -6.204 -1.004 -2.883 1.00 0.00 A ATOM 332 O ASN A 25 -6.532 -0.363 0.929 1.00 0.00 A ATOM 333 OD1 ASN A 25 -8.268 -0.236 -2.443 1.00 0.00 A ATOM 334 C SER A 26 -8.146 0.496 2.729 1.00 0.00 A ATOM 335 CA SER A 26 -9.166 0.059 1.682 1.00 0.00 A ATOM 336 CB SER A 26 -10.489 -0.301 2.360 1.00 0.00 A ATOM 337 HN SER A 26 -9.295 -1.767 0.619 1.00 0.00 A ATOM 338 HA SER A 26 -9.333 0.877 0.997 1.00 0.00 A ATOM 339 HB2 SER A 26 -10.836 0.543 2.937 1.00 0.00 A ATOM 340 HB1 SER A 26 -11.222 -0.548 1.606 1.00 0.00 A ATOM 341 HG SER A 26 -9.781 -1.162 3.971 1.00 0.00 A ATOM 342 N SER A 26 -8.666 -1.075 0.912 1.00 0.00 A ATOM 343 O SER A 26 -7.976 1.687 2.985 1.00 0.00 A ATOM 344 OG SER A 26 -10.332 -1.412 3.226 1.00 0.00 A ATOM 345 C GLN A 27 -5.276 0.543 3.753 1.00 0.00 A ATOM 346 CA GLN A 27 -6.469 -0.195 4.352 1.00 0.00 A ATOM 347 CB GLN A 27 -6.001 -1.493 5.012 1.00 0.00 A ATOM 348 CD GLN A 27 -6.619 -3.390 6.563 1.00 0.00 A ATOM 349 CG GLN A 27 -7.127 -2.291 5.650 1.00 0.00 A ATOM 350 HN GLN A 27 -7.652 -1.409 3.084 1.00 0.00 A ATOM 351 HA GLN A 27 -6.927 0.434 5.100 1.00 0.00 A ATOM 352 HB2 GLN A 27 -5.528 -2.113 4.265 1.00 0.00 A ATOM 353 HB1 GLN A 27 -5.280 -1.254 5.779 1.00 0.00 A ATOM 354 HE21 GLN A 27 -5.710 -2.047 7.713 1.00 0.00 A ATOM 355 HE22 GLN A 27 -5.541 -3.694 8.204 1.00 0.00 A ATOM 356 HG2 GLN A 27 -7.744 -1.620 6.229 1.00 0.00 A ATOM 357 HG1 GLN A 27 -7.721 -2.740 4.867 1.00 0.00 A ATOM 358 N GLN A 27 -7.471 -0.478 3.331 1.00 0.00 A ATOM 359 NE2 GLN A 27 -5.881 -3.006 7.598 1.00 0.00 A ATOM 360 O GLN A 27 -4.998 1.688 4.111 1.00 0.00 A ATOM 361 OE1 GLN A 27 -6.887 -4.571 6.340 1.00 0.00 A ATOM 362 C LEU A 28 -3.708 1.899 1.736 1.00 0.00 A ATOM 363 CA LEU A 28 -3.410 0.474 2.191 1.00 0.00 A ATOM 364 CB LEU A 28 -2.980 -0.376 0.995 1.00 0.00 A ATOM 365 CD1 LEU A 28 -0.675 0.593 0.827 1.00 0.00 A ATOM 366 CD2 LEU A 28 -1.635 -0.682 -1.098 1.00 0.00 A ATOM 367 CG LEU A 28 -1.944 0.252 0.062 1.00 0.00 A ATOM 368 HN LEU A 28 -4.844 -1.029 2.596 1.00 0.00 A ATOM 369 HA LEU A 28 -2.607 0.500 2.912 1.00 0.00 A ATOM 370 HB2 LEU A 28 -2.566 -1.297 1.375 1.00 0.00 A ATOM 371 HB1 LEU A 28 -3.863 -0.594 0.411 1.00 0.00 A ATOM 372 HD11 LEU A 28 -0.899 1.326 1.588 1.00 0.00 A ATOM 373 HD12 LEU A 28 0.060 0.995 0.145 1.00 0.00 A ATOM 374 HD13 LEU A 28 -0.283 -0.301 1.291 1.00 0.00 A ATOM 375 HD21 LEU A 28 -0.958 -1.455 -0.768 1.00 0.00 A ATOM 376 HD22 LEU A 28 -1.177 -0.120 -1.900 1.00 0.00 A ATOM 377 HD23 LEU A 28 -2.551 -1.131 -1.452 1.00 0.00 A ATOM 378 HG LEU A 28 -2.345 1.171 -0.344 1.00 0.00 A ATOM 379 N LEU A 28 -4.574 -0.119 2.840 1.00 0.00 A ATOM 380 O LEU A 28 -2.819 2.750 1.708 1.00 0.00 A ATOM 381 C ILE A 29 -5.375 4.474 2.085 1.00 0.00 A ATOM 382 CA ILE A 29 -5.379 3.475 0.933 1.00 0.00 A ATOM 383 CB ILE A 29 -6.783 3.440 0.303 1.00 0.00 A ATOM 384 CD1 ILE A 29 -6.461 2.652 -2.096 1.00 0.00 A ATOM 385 CG1 ILE A 29 -6.891 2.283 -0.693 1.00 0.00 A ATOM 386 CG2 ILE A 29 -7.090 4.764 -0.380 1.00 0.00 A ATOM 387 HN ILE A 29 -5.627 1.432 1.427 1.00 0.00 A ATOM 388 HA ILE A 29 -4.677 3.806 0.181 1.00 0.00 A ATOM 389 HB ILE A 29 -7.504 3.294 1.093 1.00 0.00 A ATOM 390 HD11 ILE A 29 -5.405 2.880 -2.100 1.00 0.00 A ATOM 391 HD12 ILE A 29 -6.651 1.822 -2.760 1.00 0.00 A ATOM 392 HD13 ILE A 29 -7.017 3.515 -2.428 1.00 0.00 A ATOM 393 HG12 ILE A 29 -6.267 1.469 -0.359 1.00 0.00 A ATOM 394 HG11 ILE A 29 -7.918 1.950 -0.737 1.00 0.00 A ATOM 395 HG21 ILE A 29 -6.322 4.981 -1.107 1.00 0.00 A ATOM 396 HG22 ILE A 29 -8.047 4.699 -0.877 1.00 0.00 A ATOM 397 HG23 ILE A 29 -7.120 5.552 0.358 1.00 0.00 A ATOM 398 N ILE A 29 -4.964 2.152 1.383 1.00 0.00 A ATOM 399 O ILE A 29 -4.929 5.611 1.934 1.00 0.00 A ATOM 400 C VAL A 30 -4.528 5.176 4.956 1.00 0.00 A ATOM 401 CA VAL A 30 -5.927 4.895 4.418 1.00 0.00 A ATOM 402 CB VAL A 30 -6.776 4.259 5.535 1.00 0.00 A ATOM 403 CG1 VAL A 30 -6.749 5.125 6.785 1.00 0.00 A ATOM 404 CG2 VAL A 30 -8.204 4.040 5.059 1.00 0.00 A ATOM 405 HN VAL A 30 -6.216 3.124 3.297 1.00 0.00 A ATOM 406 HA VAL A 30 -6.387 5.830 4.133 1.00 0.00 A ATOM 407 HB VAL A 30 -6.349 3.298 5.781 1.00 0.00 A ATOM 408 HG11 VAL A 30 -7.578 4.859 7.425 1.00 0.00 A ATOM 409 HG12 VAL A 30 -5.820 4.968 7.313 1.00 0.00 A ATOM 410 HG13 VAL A 30 -6.833 6.165 6.504 1.00 0.00 A ATOM 411 HG21 VAL A 30 -8.445 2.989 5.116 1.00 0.00 A ATOM 412 HG22 VAL A 30 -8.882 4.600 5.686 1.00 0.00 A ATOM 413 HG23 VAL A 30 -8.299 4.376 4.036 1.00 0.00 A ATOM 414 N VAL A 30 -5.875 4.040 3.238 1.00 0.00 A ATOM 415 O VAL A 30 -4.295 6.195 5.608 1.00 0.00 A ATOM 416 C HIS A 31 -1.444 5.350 4.208 1.00 0.00 A ATOM 417 CA HIS A 31 -2.222 4.418 5.131 1.00 0.00 A ATOM 418 CB HIS A 31 -1.532 3.055 5.198 1.00 0.00 A ATOM 419 CD2 HIS A 31 0.853 2.926 4.189 1.00 0.00 A ATOM 420 CE1 HIS A 31 1.990 3.465 5.984 1.00 0.00 A ATOM 421 CG HIS A 31 -0.037 3.138 5.186 1.00 0.00 A ATOM 422 HN HIS A 31 -3.846 3.477 4.153 1.00 0.00 A ATOM 423 HA HIS A 31 -2.244 4.848 6.121 1.00 0.00 A ATOM 424 HB2 HIS A 31 -1.829 2.553 6.107 1.00 0.00 A ATOM 425 HB1 HIS A 31 -1.839 2.461 4.348 1.00 0.00 A ATOM 426 HD1 HIS A 31 0.347 3.686 7.184 1.00 0.00 A ATOM 427 HD2 HIS A 31 0.622 2.645 3.171 1.00 0.00 A ATOM 428 HE1 HIS A 31 2.806 3.689 6.655 1.00 0.00 A ATOM 429 N HIS A 31 -3.600 4.267 4.677 1.00 0.00 A ATOM 430 ND1 HIS A 31 0.707 3.473 6.298 1.00 0.00 A ATOM 431 NE2 HIS A 31 2.106 3.136 4.711 1.00 0.00 A ATOM 432 O HIS A 31 -0.770 6.272 4.666 1.00 0.00 A ATOM 433 C GLN A 32 -1.132 7.400 2.138 1.00 0.00 A ATOM 434 CA GLN A 32 -0.845 5.918 1.918 1.00 0.00 A ATOM 435 CB GLN A 32 -1.260 5.511 0.504 1.00 0.00 A ATOM 436 CD GLN A 32 -0.448 4.220 -1.511 1.00 0.00 A ATOM 437 CG GLN A 32 -0.558 4.260 0.001 1.00 0.00 A ATOM 438 HN GLN A 32 -2.094 4.352 2.602 1.00 0.00 A ATOM 439 HA GLN A 32 0.214 5.749 2.036 1.00 0.00 A ATOM 440 HB2 GLN A 32 -2.324 5.330 0.492 1.00 0.00 A ATOM 441 HB1 GLN A 32 -1.033 6.321 -0.173 1.00 0.00 A ATOM 442 HE21 GLN A 32 -0.388 2.233 -1.479 1.00 0.00 A ATOM 443 HE22 GLN A 32 -0.298 2.962 -3.042 1.00 0.00 A ATOM 444 HG2 GLN A 32 0.437 4.228 0.419 1.00 0.00 A ATOM 445 HG1 GLN A 32 -1.114 3.394 0.330 1.00 0.00 A ATOM 446 N GLN A 32 -1.541 5.102 2.906 1.00 0.00 A ATOM 447 NE2 GLN A 32 -0.369 3.017 -2.067 1.00 0.00 A ATOM 448 O GLN A 32 -0.344 8.260 1.744 1.00 0.00 A ATOM 449 OE1 GLN A 32 -0.434 5.259 -2.171 1.00 0.00 A ATOM 450 C ARG A 33 -1.648 9.750 3.960 1.00 0.00 A ATOM 451 CA ARG A 33 -2.657 9.069 3.039 1.00 0.00 A ATOM 452 CB ARG A 33 -4.050 9.112 3.669 1.00 0.00 A ATOM 453 CD ARG A 33 -6.474 8.656 3.189 1.00 0.00 A ATOM 454 CG ARG A 33 -5.044 8.168 3.014 1.00 0.00 A ATOM 455 CZ ARG A 33 -6.717 10.192 1.286 1.00 0.00 A ATOM 456 HN ARG A 33 -2.852 6.962 3.058 1.00 0.00 A ATOM 457 HA ARG A 33 -2.681 9.598 2.097 1.00 0.00 A ATOM 458 HB2 ARG A 33 -3.968 8.845 4.713 1.00 0.00 A ATOM 459 HB1 ARG A 33 -4.436 10.117 3.593 1.00 0.00 A ATOM 460 HD2 ARG A 33 -7.141 7.951 2.717 1.00 0.00 A ATOM 461 HD1 ARG A 33 -6.695 8.708 4.245 1.00 0.00 A ATOM 462 HE ARG A 33 -6.795 10.733 3.204 1.00 0.00 A ATOM 463 HG2 ARG A 33 -4.825 8.105 1.958 1.00 0.00 A ATOM 464 HG1 ARG A 33 -4.948 7.191 3.462 1.00 0.00 A ATOM 465 HH11 ARG A 33 -6.420 8.258 0.784 1.00 0.00 A ATOM 466 HH12 ARG A 33 -6.593 9.352 -0.548 1.00 0.00 A ATOM 467 HH21 ARG A 33 -7.025 12.183 1.458 1.00 0.00 A ATOM 468 HH22 ARG A 33 -6.936 11.584 -0.164 1.00 0.00 A ATOM 469 N ARG A 33 -2.265 7.691 2.768 1.00 0.00 A ATOM 470 NE ARG A 33 -6.680 9.974 2.595 1.00 0.00 A ATOM 471 NH1 ARG A 33 -6.564 9.185 0.438 1.00 0.00 A ATOM 472 NH2 ARG A 33 -6.908 11.421 0.822 1.00 0.00 A ATOM 473 O ARG A 33 -1.723 10.957 4.193 1.00 0.00 A ATOM 474 C ILE A 34 1.508 10.033 4.589 1.00 0.00 A ATOM 475 CA ILE A 34 0.315 9.497 5.373 1.00 0.00 A ATOM 476 CB ILE A 34 0.806 8.424 6.363 1.00 0.00 A ATOM 477 CD1 ILE A 34 2.364 6.425 6.599 1.00 0.00 A ATOM 478 CG1 ILE A 34 1.792 7.478 5.676 1.00 0.00 A ATOM 479 CG2 ILE A 34 -0.373 7.648 6.931 1.00 0.00 A ATOM 480 HN ILE A 34 -0.701 8.015 4.255 1.00 0.00 A ATOM 481 HA ILE A 34 -0.123 10.307 5.939 1.00 0.00 A ATOM 482 HB ILE A 34 1.305 8.921 7.180 1.00 0.00 A ATOM 483 HD11 ILE A 34 3.247 5.994 6.150 1.00 0.00 A ATOM 484 HD12 ILE A 34 2.626 6.879 7.544 1.00 0.00 A ATOM 485 HD13 ILE A 34 1.629 5.651 6.762 1.00 0.00 A ATOM 486 HG12 ILE A 34 1.291 6.971 4.866 1.00 0.00 A ATOM 487 HG11 ILE A 34 2.615 8.054 5.279 1.00 0.00 A ATOM 488 HG21 ILE A 34 -1.218 7.739 6.264 1.00 0.00 A ATOM 489 HG22 ILE A 34 -0.105 6.607 7.029 1.00 0.00 A ATOM 490 HG23 ILE A 34 -0.634 8.047 7.899 1.00 0.00 A ATOM 491 N ILE A 34 -0.708 8.969 4.479 1.00 0.00 A ATOM 492 O ILE A 34 2.231 10.911 5.061 1.00 0.00 A ATOM 493 C HIS A 35 2.463 11.216 1.799 1.00 0.00 A ATOM 494 CA HIS A 35 2.811 9.926 2.536 1.00 0.00 A ATOM 495 CB HIS A 35 3.160 8.829 1.529 1.00 0.00 A ATOM 496 CD2 HIS A 35 3.170 6.343 2.269 1.00 0.00 A ATOM 497 CE1 HIS A 35 5.131 6.308 3.249 1.00 0.00 A ATOM 498 CG HIS A 35 3.700 7.584 2.164 1.00 0.00 A ATOM 499 HN HIS A 35 1.097 8.804 3.067 1.00 0.00 A ATOM 500 HA HIS A 35 3.667 10.107 3.168 1.00 0.00 A ATOM 501 HB2 HIS A 35 2.271 8.561 0.977 1.00 0.00 A ATOM 502 HB1 HIS A 35 3.906 9.203 0.843 1.00 0.00 A ATOM 503 HD1 HIS A 35 5.557 8.275 2.879 1.00 0.00 A ATOM 504 HD2 HIS A 35 2.211 6.020 1.889 1.00 0.00 A ATOM 505 HE1 HIS A 35 6.007 5.971 3.782 1.00 0.00 A ATOM 506 N HIS A 35 1.707 9.500 3.388 1.00 0.00 A ATOM 507 ND1 HIS A 35 4.928 7.530 2.789 1.00 0.00 A ATOM 508 NE2 HIS A 35 4.079 5.569 2.947 1.00 0.00 A ATOM 509 O HIS A 35 3.167 12.220 1.915 1.00 0.00 A ATOM 510 C THR A 36 0.234 13.358 1.186 1.00 0.00 A ATOM 511 CA THR A 36 0.931 12.347 0.283 1.00 0.00 A ATOM 512 CB THR A 36 -0.026 11.948 -0.856 1.00 0.00 A ATOM 513 CG2 THR A 36 -1.198 11.139 -0.320 1.00 0.00 A ATOM 514 HN THR A 36 0.852 10.353 0.988 1.00 0.00 A ATOM 515 HA THR A 36 1.803 12.811 -0.154 1.00 0.00 A ATOM 516 HB THR A 36 0.517 11.340 -1.565 1.00 0.00 A ATOM 517 HG1 THR A 36 0.105 13.843 -1.387 1.00 0.00 A ATOM 518 HG21 THR A 36 -2.093 11.741 -0.348 1.00 0.00 A ATOM 519 HG22 THR A 36 -0.995 10.843 0.699 1.00 0.00 A ATOM 520 HG23 THR A 36 -1.337 10.259 -0.930 1.00 0.00 A ATOM 521 N THR A 36 1.372 11.182 1.040 1.00 0.00 A ATOM 522 O THR A 36 0.261 14.560 0.926 1.00 0.00 A ATOM 523 OG1 THR A 36 -0.513 13.119 -1.520 1.00 0.00 A ATOM 524 C GLY A 37 -0.205 14.858 3.688 1.00 0.00 A ATOM 525 CA GLY A 37 -1.087 13.736 3.176 1.00 0.00 A ATOM 526 HN GLY A 37 -0.380 11.895 2.407 1.00 0.00 A ATOM 527 HA2 GLY A 37 -1.943 14.165 2.676 1.00 0.00 A ATOM 528 HA1 GLY A 37 -1.430 13.151 4.017 1.00 0.00 A ATOM 529 N GLY A 37 -0.391 12.862 2.250 1.00 0.00 A ATOM 530 O GLY A 37 -0.591 16.025 3.650 1.00 0.00 A ATOM 531 C GLU A 38 3.204 15.510 3.870 1.00 0.00 A ATOM 532 CA GLU A 38 1.920 15.488 4.694 1.00 0.00 A ATOM 533 CB GLU A 38 2.245 15.187 6.158 1.00 0.00 A ATOM 534 CD GLU A 38 3.535 13.544 7.578 1.00 0.00 A ATOM 535 CG GLU A 38 2.573 13.727 6.421 1.00 0.00 A ATOM 536 HN GLU A 38 1.233 13.555 4.173 1.00 0.00 A ATOM 537 HA GLU A 38 1.450 16.458 4.632 1.00 0.00 A ATOM 538 HB2 GLU A 38 3.095 15.785 6.456 1.00 0.00 A ATOM 539 HB1 GLU A 38 1.395 15.459 6.767 1.00 0.00 A ATOM 540 HG2 GLU A 38 1.657 13.201 6.648 1.00 0.00 A ATOM 541 HG1 GLU A 38 3.017 13.305 5.532 1.00 0.00 A ATOM 542 N GLU A 38 0.982 14.502 4.170 1.00 0.00 A ATOM 543 O GLU A 38 3.356 14.745 2.919 1.00 0.00 A ATOM 544 OE1 GLU A 38 3.223 14.016 8.691 1.00 0.00 A ATOM 545 OE2 GLU A 38 4.601 12.927 7.370 1.00 0.00 A ATOM 546 C ASN A 39 6.543 15.980 4.388 1.00 0.00 A ATOM 547 CA ASN A 39 5.395 16.517 3.538 1.00 0.00 A ATOM 548 CB ASN A 39 5.658 17.978 3.170 1.00 0.00 A ATOM 549 CG ASN A 39 4.518 18.590 2.378 1.00 0.00 A ATOM 550 HN ASN A 39 3.945 16.977 5.010 1.00 0.00 A ATOM 551 HA ASN A 39 5.330 15.933 2.632 1.00 0.00 A ATOM 552 HB2 ASN A 39 5.791 18.553 4.075 1.00 0.00 A ATOM 553 HB1 ASN A 39 6.557 18.038 2.575 1.00 0.00 A ATOM 554 HD21 ASN A 39 5.042 17.545 0.770 1.00 0.00 A ATOM 555 HD22 ASN A 39 3.669 18.577 0.581 1.00 0.00 A ATOM 556 N ASN A 39 4.124 16.394 4.243 1.00 0.00 A ATOM 557 ND2 ASN A 39 4.397 18.197 1.116 1.00 0.00 A ATOM 558 O ASN A 39 7.322 16.735 4.970 1.00 0.00 A ATOM 559 OD1 ASN A 39 3.755 19.405 2.897 1.00 0.00 A ATOM 560 C PRO A 40 9.081 14.153 4.614 1.00 0.00 A ATOM 561 CA PRO A 40 7.701 13.978 5.237 1.00 0.00 A ATOM 562 CB PRO A 40 7.283 12.505 5.205 1.00 0.00 A ATOM 563 CD PRO A 40 5.757 13.685 3.793 1.00 0.00 A ATOM 564 CG PRO A 40 6.465 12.370 3.967 1.00 0.00 A ATOM 565 HA PRO A 40 7.721 14.326 6.259 1.00 0.00 A ATOM 566 HB2 PRO A 40 8.164 11.880 5.168 1.00 0.00 A ATOM 567 HB1 PRO A 40 6.705 12.272 6.087 1.00 0.00 A ATOM 568 HD2 PRO A 40 5.652 13.922 2.745 1.00 0.00 A ATOM 569 HD1 PRO A 40 4.790 13.659 4.275 1.00 0.00 A ATOM 570 HG2 PRO A 40 7.108 12.176 3.122 1.00 0.00 A ATOM 571 HG1 PRO A 40 5.748 11.572 4.086 1.00 0.00 A ATOM 572 N PRO A 40 6.651 14.645 4.461 1.00 0.00 A ATOM 573 O PRO A 40 9.270 14.981 3.723 1.00 0.00 A ATOM 574 C SER A 41 11.522 12.744 3.229 1.00 0.00 A ATOM 575 CA SER A 41 11.409 13.441 4.581 1.00 0.00 A ATOM 576 CB SER A 41 12.381 12.806 5.578 1.00 0.00 A ATOM 577 HN SER A 41 9.831 12.729 5.801 1.00 0.00 A ATOM 578 HA SER A 41 11.663 14.483 4.458 1.00 0.00 A ATOM 579 HB2 SER A 41 11.977 11.865 5.920 1.00 0.00 A ATOM 580 HB1 SER A 41 13.330 12.635 5.091 1.00 0.00 A ATOM 581 HG SER A 41 12.381 13.168 7.503 1.00 0.00 A ATOM 582 N SER A 41 10.044 13.369 5.089 1.00 0.00 A ATOM 583 O SER A 41 11.692 11.528 3.157 1.00 0.00 A ATOM 584 OG SER A 41 12.586 13.649 6.698 1.00 0.00 A ATOM 585 C GLY A 42 10.686 11.712 0.657 1.00 0.00 A ATOM 586 CA GLY A 42 11.520 12.968 0.821 1.00 0.00 A ATOM 587 HN GLY A 42 11.290 14.489 2.275 1.00 0.00 A ATOM 588 HA2 GLY A 42 11.182 13.707 0.110 1.00 0.00 A ATOM 589 HA1 GLY A 42 12.553 12.729 0.615 1.00 0.00 A ATOM 590 N GLY A 42 11.426 13.526 2.157 1.00 0.00 A ATOM 591 O GLY A 42 11.185 10.592 0.764 1.00 0.00 A ATOM 592 C PRO A 43 8.708 10.013 -1.084 1.00 0.00 A ATOM 593 CA PRO A 43 8.451 10.776 0.211 1.00 0.00 A ATOM 594 CB PRO A 43 7.083 11.461 0.165 1.00 0.00 A ATOM 595 CD PRO A 43 8.720 13.200 0.253 1.00 0.00 A ATOM 596 CG PRO A 43 7.368 12.847 -0.301 1.00 0.00 A ATOM 597 HA PRO A 43 8.484 10.091 1.045 1.00 0.00 A ATOM 598 HB2 PRO A 43 6.437 10.936 -0.525 1.00 0.00 A ATOM 599 HB1 PRO A 43 6.642 11.459 1.151 1.00 0.00 A ATOM 600 HD2 PRO A 43 9.258 13.833 -0.438 1.00 0.00 A ATOM 601 HD1 PRO A 43 8.620 13.686 1.213 1.00 0.00 A ATOM 602 HG2 PRO A 43 7.385 12.875 -1.380 1.00 0.00 A ATOM 603 HG1 PRO A 43 6.618 13.524 0.081 1.00 0.00 A ATOM 604 N PRO A 43 9.383 11.893 0.394 1.00 0.00 A ATOM 605 O PRO A 43 8.811 8.786 -1.082 1.00 0.00 A ATOM 606 C SER A 44 9.764 11.112 -4.423 1.00 0.00 A ATOM 607 CA SER A 44 9.052 10.137 -3.490 1.00 0.00 A ATOM 608 CB SER A 44 7.732 9.684 -4.118 1.00 0.00 A ATOM 609 HN SER A 44 8.718 11.720 -2.125 1.00 0.00 A ATOM 610 HA SER A 44 9.684 9.274 -3.341 1.00 0.00 A ATOM 611 HB2 SER A 44 7.939 9.068 -4.980 1.00 0.00 A ATOM 612 HB1 SER A 44 7.169 9.114 -3.394 1.00 0.00 A ATOM 613 HG SER A 44 6.090 10.753 -4.114 1.00 0.00 A ATOM 614 N SER A 44 8.810 10.746 -2.188 1.00 0.00 A ATOM 615 O SER A 44 9.790 12.318 -4.175 1.00 0.00 A ATOM 616 OG SER A 44 6.955 10.796 -4.528 1.00 0.00 A ATOM 617 C SER A 45 10.111 11.917 -7.546 1.00 0.00 A ATOM 618 CA SER A 45 11.057 11.403 -6.464 1.00 0.00 A ATOM 619 CB SER A 45 12.193 10.602 -7.104 1.00 0.00 A ATOM 620 HN SER A 45 10.285 9.613 -5.638 1.00 0.00 A ATOM 621 HA SER A 45 11.476 12.247 -5.937 1.00 0.00 A ATOM 622 HB2 SER A 45 12.761 10.107 -6.330 1.00 0.00 A ATOM 623 HB1 SER A 45 11.777 9.863 -7.773 1.00 0.00 A ATOM 624 HG SER A 45 13.730 11.808 -7.250 1.00 0.00 A ATOM 625 N SER A 45 10.341 10.581 -5.496 1.00 0.00 A ATOM 626 O SER A 45 10.045 13.117 -7.809 1.00 0.00 A ATOM 627 OG SER A 45 13.062 11.446 -7.838 1.00 0.00 A ATOM 628 C GLY A 46 7.109 10.679 -9.078 1.00 0.00 A ATOM 629 CA GLY A 46 8.448 11.376 -9.215 1.00 0.00 A ATOM 630 HN GLY A 46 9.475 10.055 -7.917 1.00 0.00 A ATOM 631 HA2 GLY A 46 8.292 12.444 -9.174 1.00 0.00 A ATOM 632 HA1 GLY A 46 8.876 11.121 -10.173 1.00 0.00 A ATOM 633 N GLY A 46 9.380 10.998 -8.169 1.00 0.00 A ATOM 634 OT1 GLY A 46 6.757 9.882 -9.946 1.00 0.00 A TER ATOM 635 ZN ZN B 201 3.459 3.579 3.183 1.00 0.00 B END
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