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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|
509430 |
2ytt   |
10178 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -3.595 -24.959 -16.018 1.00 0.00 A ATOM 2 CA GLY A 1 -3.065 -26.336 -16.367 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.174 -27.285 -16.299 1.00 0.00 A ATOM 4 HA2 GLY A 1 -3.372 -26.584 -17.372 1.00 0.00 A ATOM 5 HA1 GLY A 1 -3.491 -27.056 -15.683 1.00 0.00 A ATOM 6 N GLY A 1 -1.618 -26.411 -16.285 1.00 0.00 A ATOM 7 O GLY A 1 -4.000 -24.201 -16.899 1.00 0.00 A ATOM 8 C SER A 2 -3.034 -22.642 -13.403 1.00 0.00 A ATOM 9 CA SER A 2 -4.081 -23.342 -14.265 1.00 0.00 A ATOM 10 CB SER A 2 -5.376 -23.518 -13.470 1.00 0.00 A ATOM 11 HN SER A 2 -3.256 -25.282 -14.074 1.00 0.00 A ATOM 12 HA SER A 2 -4.282 -22.732 -15.133 1.00 0.00 A ATOM 13 HB2 SER A 2 -5.891 -22.571 -13.411 1.00 0.00 A ATOM 14 HB1 SER A 2 -6.006 -24.240 -13.969 1.00 0.00 A ATOM 15 HG SER A 2 -5.540 -24.822 -12.017 1.00 0.00 A ATOM 16 N SER A 2 -3.592 -24.635 -14.729 1.00 0.00 A ATOM 17 O SER A 2 -3.355 -22.056 -12.369 1.00 0.00 A ATOM 18 OG SER A 2 -5.110 -23.975 -12.155 1.00 0.00 A ATOM 19 C SER A 3 0.293 -21.407 -14.062 1.00 0.00 A ATOM 20 CA SER A 3 -0.683 -22.085 -13.106 1.00 0.00 A ATOM 21 CB SER A 3 0.054 -23.128 -12.263 1.00 0.00 A ATOM 22 HN SER A 3 -1.587 -23.190 -14.669 1.00 0.00 A ATOM 23 HA SER A 3 -1.105 -21.338 -12.450 1.00 0.00 A ATOM 24 HB2 SER A 3 0.068 -24.069 -12.792 1.00 0.00 A ATOM 25 HB1 SER A 3 1.067 -22.797 -12.090 1.00 0.00 A ATOM 26 HG SER A 3 -0.882 -22.470 -10.673 1.00 0.00 A ATOM 27 N SER A 3 -1.779 -22.708 -13.838 1.00 0.00 A ATOM 28 O SER A 3 0.592 -21.929 -15.135 1.00 0.00 A ATOM 29 OG SER A 3 -0.586 -23.318 -11.012 1.00 0.00 A ATOM 30 C GLY A 4 1.377 -18.034 -14.601 1.00 0.00 A ATOM 31 CA GLY A 4 1.723 -19.506 -14.497 1.00 0.00 A ATOM 32 HN GLY A 4 0.512 -19.870 -12.798 1.00 0.00 A ATOM 33 HA2 GLY A 4 2.713 -19.604 -14.077 1.00 0.00 A ATOM 34 HA1 GLY A 4 1.718 -19.936 -15.488 1.00 0.00 A ATOM 35 N GLY A 4 0.786 -20.238 -13.664 1.00 0.00 A ATOM 36 O GLY A 4 0.483 -17.548 -13.909 1.00 0.00 A ATOM 37 C SER A 5 0.376 -15.559 -15.504 1.00 0.00 A ATOM 38 CA SER A 5 1.857 -15.893 -15.656 1.00 0.00 A ATOM 39 CB SER A 5 2.352 -15.452 -17.035 1.00 0.00 A ATOM 40 HN SER A 5 2.789 -17.764 -15.991 1.00 0.00 A ATOM 41 HA SER A 5 2.413 -15.364 -14.897 1.00 0.00 A ATOM 42 HB2 SER A 5 2.365 -14.374 -17.082 1.00 0.00 A ATOM 43 HB1 SER A 5 3.351 -15.832 -17.194 1.00 0.00 A ATOM 44 HG SER A 5 0.729 -15.387 -18.131 1.00 0.00 A ATOM 45 N SER A 5 2.089 -17.320 -15.468 1.00 0.00 A ATOM 46 O SER A 5 0.013 -14.583 -14.848 1.00 0.00 A ATOM 47 OG SER A 5 1.508 -15.944 -18.062 1.00 0.00 A ATOM 48 C SER A 6 -2.569 -17.164 -15.099 1.00 0.00 A ATOM 49 CA SER A 6 -1.916 -16.167 -16.053 1.00 0.00 A ATOM 50 CB SER A 6 -2.534 -16.299 -17.446 1.00 0.00 A ATOM 51 HN SER A 6 -0.124 -17.138 -16.624 1.00 0.00 A ATOM 52 HA SER A 6 -2.090 -15.167 -15.684 1.00 0.00 A ATOM 53 HB2 SER A 6 -2.180 -17.207 -17.910 1.00 0.00 A ATOM 54 HB1 SER A 6 -3.610 -16.335 -17.358 1.00 0.00 A ATOM 55 HG SER A 6 -1.984 -14.438 -17.715 1.00 0.00 A ATOM 56 N SER A 6 -0.474 -16.377 -16.116 1.00 0.00 A ATOM 57 O SER A 6 -2.988 -18.246 -15.506 1.00 0.00 A ATOM 58 OG SER A 6 -2.179 -15.199 -18.267 1.00 0.00 A ATOM 59 C GLY A 7 -4.606 -17.159 -12.368 1.00 0.00 A ATOM 60 CA GLY A 7 -3.253 -17.659 -12.833 1.00 0.00 A ATOM 61 HN GLY A 7 -2.299 -15.913 -13.559 1.00 0.00 A ATOM 62 HA2 GLY A 7 -3.371 -18.645 -13.259 1.00 0.00 A ATOM 63 HA1 GLY A 7 -2.593 -17.724 -11.980 1.00 0.00 A ATOM 64 N GLY A 7 -2.650 -16.789 -13.826 1.00 0.00 A ATOM 65 O GLY A 7 -5.258 -16.380 -13.061 1.00 0.00 A ATOM 66 C GLU A 8 -6.122 -16.284 -9.434 1.00 0.00 A ATOM 67 CA GLU A 8 -6.314 -17.205 -10.635 1.00 0.00 A ATOM 68 CB GLU A 8 -7.128 -18.434 -10.225 1.00 0.00 A ATOM 69 CD GLU A 8 -8.598 -20.349 -10.968 1.00 0.00 A ATOM 70 CG GLU A 8 -7.884 -19.075 -11.377 1.00 0.00 A ATOM 71 HN GLU A 8 -4.463 -18.230 -10.684 1.00 0.00 A ATOM 72 HA GLU A 8 -6.852 -16.668 -11.402 1.00 0.00 A ATOM 73 HB2 GLU A 8 -6.459 -19.170 -9.806 1.00 0.00 A ATOM 74 HB1 GLU A 8 -7.844 -18.141 -9.471 1.00 0.00 A ATOM 75 HG2 GLU A 8 -8.617 -18.373 -11.745 1.00 0.00 A ATOM 76 HG1 GLU A 8 -7.184 -19.309 -12.165 1.00 0.00 A ATOM 77 N GLU A 8 -5.028 -17.610 -11.191 1.00 0.00 A ATOM 78 O GLU A 8 -5.999 -16.744 -8.299 1.00 0.00 A ATOM 79 OE1 GLU A 8 -7.934 -21.248 -10.411 1.00 0.00 A ATOM 80 OE2 GLU A 8 -9.820 -20.447 -11.206 1.00 0.00 A ATOM 81 C GLY A 9 -5.384 -12.688 -9.123 1.00 0.00 A ATOM 82 CA GLY A 9 -5.919 -14.015 -8.623 1.00 0.00 A ATOM 83 HN GLY A 9 -6.200 -14.671 -10.617 1.00 0.00 A ATOM 84 HA2 GLY A 9 -6.870 -13.849 -8.140 1.00 0.00 A ATOM 85 HA1 GLY A 9 -5.225 -14.420 -7.901 1.00 0.00 A ATOM 86 N GLY A 9 -6.097 -14.980 -9.692 1.00 0.00 A ATOM 87 O GLY A 9 -4.523 -12.080 -8.489 1.00 0.00 A ATOM 88 C GLU A 10 -6.553 -9.916 -10.730 1.00 0.00 A ATOM 89 CA GLU A 10 -5.461 -10.975 -10.851 1.00 0.00 A ATOM 90 CB GLU A 10 -5.086 -11.172 -12.322 1.00 0.00 A ATOM 91 CD GLU A 10 -7.101 -10.442 -13.659 1.00 0.00 A ATOM 92 CG GLU A 10 -6.251 -11.608 -13.194 1.00 0.00 A ATOM 93 HN GLU A 10 -6.579 -12.769 -10.725 1.00 0.00 A ATOM 94 HA GLU A 10 -4.590 -10.641 -10.309 1.00 0.00 A ATOM 95 HB2 GLU A 10 -4.701 -10.240 -12.710 1.00 0.00 A ATOM 96 HB1 GLU A 10 -4.314 -11.924 -12.386 1.00 0.00 A ATOM 97 HG2 GLU A 10 -5.863 -12.119 -14.062 1.00 0.00 A ATOM 98 HG1 GLU A 10 -6.874 -12.285 -12.628 1.00 0.00 A ATOM 99 N GLU A 10 -5.895 -12.238 -10.266 1.00 0.00 A ATOM 100 O GLU A 10 -7.729 -10.190 -10.969 1.00 0.00 A ATOM 101 OE1 GLU A 10 -6.527 -9.461 -14.178 1.00 0.00 A ATOM 102 OE2 GLU A 10 -8.338 -10.509 -13.504 1.00 0.00 A ATOM 103 C LYS A 11 -6.795 -6.487 -11.201 1.00 0.00 A ATOM 104 CA LYS A 11 -7.096 -7.602 -10.205 1.00 0.00 A ATOM 105 CB LYS A 11 -7.043 -7.053 -8.777 1.00 0.00 A ATOM 106 CD LYS A 11 -9.017 -8.054 -7.589 1.00 0.00 A ATOM 107 CE LYS A 11 -9.514 -6.830 -6.836 1.00 0.00 A ATOM 108 CG LYS A 11 -7.503 -8.047 -7.725 1.00 0.00 A ATOM 109 HN LYS A 11 -5.203 -8.548 -10.181 1.00 0.00 A ATOM 110 HA LYS A 11 -8.087 -7.983 -10.398 1.00 0.00 A ATOM 111 HB2 LYS A 11 -6.026 -6.767 -8.552 1.00 0.00 A ATOM 112 HB1 LYS A 11 -7.676 -6.178 -8.717 1.00 0.00 A ATOM 113 HD2 LYS A 11 -9.459 -8.060 -8.574 1.00 0.00 A ATOM 114 HD1 LYS A 11 -9.317 -8.943 -7.052 1.00 0.00 A ATOM 115 HE2 LYS A 11 -8.895 -5.985 -7.099 1.00 0.00 A ATOM 116 HE1 LYS A 11 -10.535 -6.633 -7.130 1.00 0.00 A ATOM 117 HG2 LYS A 11 -7.174 -9.036 -8.009 1.00 0.00 A ATOM 118 HG1 LYS A 11 -7.067 -7.779 -6.774 1.00 0.00 A ATOM 119 HZ1 LYS A 11 -10.425 -6.998 -4.963 1.00 0.00 A ATOM 120 HZ2 LYS A 11 -8.894 -6.278 -4.919 1.00 0.00 A ATOM 121 HZ3 LYS A 11 -9.036 -7.949 -5.138 1.00 0.00 A ATOM 122 N LYS A 11 -6.154 -8.705 -10.357 1.00 0.00 A ATOM 123 NZ LYS A 11 -9.464 -7.027 -5.361 1.00 0.00 A ATOM 124 O LYS A 11 -5.648 -6.255 -11.582 1.00 0.00 A ATOM 125 C PRO A 12 -7.029 -3.460 -11.984 1.00 0.00 A ATOM 126 CA PRO A 12 -7.722 -4.675 -12.590 1.00 0.00 A ATOM 127 CB PRO A 12 -9.173 -4.343 -12.944 1.00 0.00 A ATOM 128 CD PRO A 12 -9.245 -6.000 -11.223 1.00 0.00 A ATOM 129 CG PRO A 12 -9.963 -4.795 -11.764 1.00 0.00 A ATOM 130 HA PRO A 12 -7.194 -4.981 -13.482 1.00 0.00 A ATOM 131 HB2 PRO A 12 -9.273 -3.278 -13.102 1.00 0.00 A ATOM 132 HB1 PRO A 12 -9.461 -4.874 -13.838 1.00 0.00 A ATOM 133 HD2 PRO A 12 -9.329 -6.038 -10.147 1.00 0.00 A ATOM 134 HD1 PRO A 12 -9.638 -6.904 -11.665 1.00 0.00 A ATOM 135 HG2 PRO A 12 -9.995 -4.013 -11.022 1.00 0.00 A ATOM 136 HG1 PRO A 12 -10.963 -5.062 -12.073 1.00 0.00 A ATOM 137 N PRO A 12 -7.849 -5.779 -11.634 1.00 0.00 A ATOM 138 O PRO A 12 -6.648 -2.530 -12.696 1.00 0.00 A ATOM 139 C TYR A 13 -5.077 -2.875 -9.092 1.00 0.00 A ATOM 140 CA TYR A 13 -6.223 -2.370 -9.963 1.00 0.00 A ATOM 141 CB TYR A 13 -7.241 -1.621 -9.101 1.00 0.00 A ATOM 142 CD1 TYR A 13 -8.277 -0.013 -10.750 1.00 0.00 A ATOM 143 CD2 TYR A 13 -9.680 -1.663 -9.755 1.00 0.00 A ATOM 144 CE1 TYR A 13 -9.352 0.477 -11.465 1.00 0.00 A ATOM 145 CE2 TYR A 13 -10.760 -1.180 -10.468 1.00 0.00 A ATOM 146 CG TYR A 13 -8.421 -1.089 -9.883 1.00 0.00 A ATOM 147 CZ TYR A 13 -10.592 -0.110 -11.321 1.00 0.00 A ATOM 148 HN TYR A 13 -7.193 -4.241 -10.152 1.00 0.00 A ATOM 149 HA TYR A 13 -5.825 -1.692 -10.704 1.00 0.00 A ATOM 150 HB2 TYR A 13 -7.620 -2.288 -8.343 1.00 0.00 A ATOM 151 HB1 TYR A 13 -6.753 -0.783 -8.626 1.00 0.00 A ATOM 152 HD1 TYR A 13 -7.304 0.445 -10.861 1.00 0.00 A ATOM 153 HD2 TYR A 13 -9.809 -2.501 -9.086 1.00 0.00 A ATOM 154 HE1 TYR A 13 -9.220 1.315 -12.134 1.00 0.00 A ATOM 155 HE2 TYR A 13 -11.732 -1.640 -10.355 1.00 0.00 A ATOM 156 HH TYR A 13 -12.330 0.706 -11.424 1.00 0.00 A ATOM 157 N TYR A 13 -6.868 -3.473 -10.666 1.00 0.00 A ATOM 158 O TYR A 13 -4.915 -2.446 -7.951 1.00 0.00 A ATOM 159 OH TYR A 13 -11.665 0.374 -12.033 1.00 0.00 A ATOM 160 C GLN A 14 -1.861 -3.620 -9.265 1.00 0.00 A ATOM 161 CA GLN A 14 -3.152 -4.354 -8.916 1.00 0.00 A ATOM 162 CB GLN A 14 -3.008 -5.843 -9.232 1.00 0.00 A ATOM 163 CD GLN A 14 -1.543 -7.890 -9.008 1.00 0.00 A ATOM 164 CG GLN A 14 -1.901 -6.528 -8.446 1.00 0.00 A ATOM 165 HN GLN A 14 -4.464 -4.091 -10.556 1.00 0.00 A ATOM 166 HA GLN A 14 -3.344 -4.236 -7.860 1.00 0.00 A ATOM 167 HB2 GLN A 14 -3.940 -6.339 -9.006 1.00 0.00 A ATOM 168 HB1 GLN A 14 -2.795 -5.957 -10.285 1.00 0.00 A ATOM 169 HE21 GLN A 14 0.223 -7.829 -8.095 1.00 0.00 A ATOM 170 HE22 GLN A 14 -0.094 -9.250 -9.025 1.00 0.00 A ATOM 171 HG2 GLN A 14 -1.020 -5.903 -8.471 1.00 0.00 A ATOM 172 HG1 GLN A 14 -2.226 -6.650 -7.424 1.00 0.00 A ATOM 173 N GLN A 14 -4.283 -3.789 -9.642 1.00 0.00 A ATOM 174 NE2 GLN A 14 -0.351 -8.372 -8.677 1.00 0.00 A ATOM 175 O GLN A 14 -1.493 -3.512 -10.435 1.00 0.00 A ATOM 176 OE1 GLN A 14 -2.329 -8.502 -9.731 1.00 0.00 A ATOM 177 C CYS A 15 1.034 -3.195 -9.314 1.00 0.00 A ATOM 178 CA CYS A 15 0.073 -2.394 -8.440 1.00 0.00 A ATOM 179 CB CYS A 15 0.728 -2.087 -7.092 1.00 0.00 A ATOM 180 HN CYS A 15 -1.521 -3.237 -7.332 1.00 0.00 A ATOM 181 HA CYS A 15 -0.157 -1.464 -8.938 1.00 0.00 A ATOM 182 HB2 CYS A 15 -0.013 -1.667 -6.428 1.00 0.00 A ATOM 183 HB1 CYS A 15 1.105 -3.006 -6.666 1.00 0.00 A ATOM 184 N CYS A 15 -1.177 -3.118 -8.242 1.00 0.00 A ATOM 185 O CYS A 15 0.965 -4.423 -9.366 1.00 0.00 A ATOM 186 SG CYS A 15 2.114 -0.910 -7.189 1.00 0.00 A ATOM 187 C SER A 16 4.319 -2.946 -10.343 1.00 0.00 A ATOM 188 CA SER A 16 2.902 -3.136 -10.873 1.00 0.00 A ATOM 189 CB SER A 16 2.797 -2.572 -12.292 1.00 0.00 A ATOM 190 HN SER A 16 1.934 -1.514 -9.916 1.00 0.00 A ATOM 191 HA SER A 16 2.677 -4.192 -10.898 1.00 0.00 A ATOM 192 HB2 SER A 16 1.763 -2.574 -12.601 1.00 0.00 A ATOM 193 HB1 SER A 16 3.174 -1.559 -12.302 1.00 0.00 A ATOM 194 HG SER A 16 4.395 -3.576 -12.814 1.00 0.00 A ATOM 195 N SER A 16 1.929 -2.491 -9.999 1.00 0.00 A ATOM 196 O SER A 16 5.161 -3.837 -10.458 1.00 0.00 A ATOM 197 OG SER A 16 3.549 -3.349 -13.207 1.00 0.00 A ATOM 198 C GLU A 17 6.321 -2.532 -8.202 1.00 0.00 A ATOM 199 CA GLU A 17 5.891 -1.472 -9.212 1.00 0.00 A ATOM 200 CB GLU A 17 5.882 -0.093 -8.548 1.00 0.00 A ATOM 201 CD GLU A 17 7.408 1.546 -7.379 1.00 0.00 A ATOM 202 CG GLU A 17 6.988 0.096 -7.523 1.00 0.00 A ATOM 203 HN GLU A 17 3.863 -1.109 -9.698 1.00 0.00 A ATOM 204 HA GLU A 17 6.597 -1.463 -10.029 1.00 0.00 A ATOM 205 HB2 GLU A 17 5.994 0.662 -9.312 1.00 0.00 A ATOM 206 HB1 GLU A 17 4.933 0.048 -8.052 1.00 0.00 A ATOM 207 HG2 GLU A 17 6.638 -0.258 -6.565 1.00 0.00 A ATOM 208 HG1 GLU A 17 7.847 -0.484 -7.828 1.00 0.00 A ATOM 209 N GLU A 17 4.575 -1.779 -9.760 1.00 0.00 A ATOM 210 O GLU A 17 7.411 -3.095 -8.302 1.00 0.00 A ATOM 211 OE1 GLU A 17 7.125 2.340 -8.299 1.00 0.00 A ATOM 212 OE2 GLU A 17 8.021 1.885 -6.345 1.00 0.00 A ATOM 213 C CYS A 18 4.776 -4.965 -6.289 1.00 0.00 A ATOM 214 CA CYS A 18 5.745 -3.790 -6.199 1.00 0.00 A ATOM 215 CB CYS A 18 5.663 -3.152 -4.811 1.00 0.00 A ATOM 216 HN CYS A 18 4.603 -2.316 -7.202 1.00 0.00 A ATOM 217 HA CYS A 18 6.748 -4.153 -6.360 1.00 0.00 A ATOM 218 HB2 CYS A 18 6.079 -3.835 -4.085 1.00 0.00 A ATOM 219 HB1 CYS A 18 6.239 -2.238 -4.808 1.00 0.00 A ATOM 220 N CYS A 18 5.456 -2.799 -7.229 1.00 0.00 A ATOM 221 O CYS A 18 5.174 -6.122 -6.161 1.00 0.00 A ATOM 222 SG CYS A 18 3.970 -2.743 -4.279 1.00 0.00 A ATOM 223 C GLY A 19 1.629 -5.794 -5.375 1.00 0.00 A ATOM 224 CA GLY A 19 2.495 -5.700 -6.615 1.00 0.00 A ATOM 225 HN GLY A 19 3.242 -3.718 -6.605 1.00 0.00 A ATOM 226 HA2 GLY A 19 1.865 -5.493 -7.467 1.00 0.00 A ATOM 227 HA1 GLY A 19 2.990 -6.648 -6.767 1.00 0.00 A ATOM 228 N GLY A 19 3.501 -4.659 -6.511 1.00 0.00 A ATOM 229 O GLY A 19 2.000 -6.441 -4.396 1.00 0.00 A ATOM 230 C LYS A 20 -1.879 -4.874 -4.746 1.00 0.00 A ATOM 231 CA LYS A 20 -0.453 -5.156 -4.285 1.00 0.00 A ATOM 232 CB LYS A 20 -0.028 -4.120 -3.242 1.00 0.00 A ATOM 233 CD LYS A 20 0.699 -5.300 -1.147 1.00 0.00 A ATOM 234 CE LYS A 20 0.525 -6.793 -1.379 1.00 0.00 A ATOM 235 CG LYS A 20 -0.404 -4.500 -1.820 1.00 0.00 A ATOM 236 HN LYS A 20 0.229 -4.645 -6.223 1.00 0.00 A ATOM 237 HA LYS A 20 -0.419 -6.138 -3.839 1.00 0.00 A ATOM 238 HB2 LYS A 20 1.044 -3.998 -3.289 1.00 0.00 A ATOM 239 HB1 LYS A 20 -0.500 -3.177 -3.477 1.00 0.00 A ATOM 240 HD2 LYS A 20 1.652 -4.993 -1.550 1.00 0.00 A ATOM 241 HD1 LYS A 20 0.676 -5.104 -0.084 1.00 0.00 A ATOM 242 HE2 LYS A 20 -0.508 -7.053 -1.207 1.00 0.00 A ATOM 243 HE1 LYS A 20 0.788 -7.018 -2.402 1.00 0.00 A ATOM 244 HG2 LYS A 20 -0.579 -3.599 -1.251 1.00 0.00 A ATOM 245 HG1 LYS A 20 -1.306 -5.095 -1.842 1.00 0.00 A ATOM 246 HZ1 LYS A 20 2.082 -8.139 -1.021 1.00 0.00 A ATOM 247 HZ2 LYS A 20 0.801 -8.264 0.078 1.00 0.00 A ATOM 248 HZ3 LYS A 20 1.890 -6.975 0.191 1.00 0.00 A ATOM 249 N LYS A 20 0.470 -5.144 -5.414 1.00 0.00 A ATOM 250 NZ LYS A 20 1.385 -7.599 -0.469 1.00 0.00 A ATOM 251 O LYS A 20 -2.174 -3.795 -5.259 1.00 0.00 A ATOM 252 C SER A 21 -4.942 -4.919 -3.913 1.00 0.00 A ATOM 253 CA SER A 21 -4.156 -5.708 -4.957 1.00 0.00 A ATOM 254 CB SER A 21 -4.795 -7.084 -5.159 1.00 0.00 A ATOM 255 HN SER A 21 -2.465 -6.688 -4.144 1.00 0.00 A ATOM 256 HA SER A 21 -4.181 -5.169 -5.892 1.00 0.00 A ATOM 257 HB2 SER A 21 -4.525 -7.727 -4.336 1.00 0.00 A ATOM 258 HB1 SER A 21 -5.869 -6.977 -5.196 1.00 0.00 A ATOM 259 HG SER A 21 -4.255 -7.001 -7.040 1.00 0.00 A ATOM 260 N SER A 21 -2.761 -5.851 -4.558 1.00 0.00 A ATOM 261 O SER A 21 -4.516 -4.792 -2.765 1.00 0.00 A ATOM 262 OG SER A 21 -4.353 -7.678 -6.367 1.00 0.00 A ATOM 263 C PHE A 22 -8.386 -3.622 -3.898 1.00 0.00 A ATOM 264 CA PHE A 22 -6.936 -3.612 -3.424 1.00 0.00 A ATOM 265 CB PHE A 22 -6.428 -2.172 -3.330 1.00 0.00 A ATOM 266 CD1 PHE A 22 -4.862 -2.210 -1.369 1.00 0.00 A ATOM 267 CD2 PHE A 22 -3.954 -1.802 -3.536 1.00 0.00 A ATOM 268 CE1 PHE A 22 -3.600 -2.106 -0.817 1.00 0.00 A ATOM 269 CE2 PHE A 22 -2.689 -1.696 -2.990 1.00 0.00 A ATOM 270 CG PHE A 22 -5.054 -2.059 -2.733 1.00 0.00 A ATOM 271 CZ PHE A 22 -2.511 -1.850 -1.629 1.00 0.00 A ATOM 272 HN PHE A 22 -6.376 -4.526 -5.250 1.00 0.00 A ATOM 273 HA PHE A 22 -6.886 -4.067 -2.446 1.00 0.00 A ATOM 274 HB2 PHE A 22 -6.394 -1.745 -4.321 1.00 0.00 A ATOM 275 HB1 PHE A 22 -7.106 -1.598 -2.717 1.00 0.00 A ATOM 276 HD1 PHE A 22 -5.712 -2.412 -0.734 1.00 0.00 A ATOM 277 HD2 PHE A 22 -4.092 -1.682 -4.601 1.00 0.00 A ATOM 278 HE1 PHE A 22 -3.463 -2.226 0.247 1.00 0.00 A ATOM 279 HE2 PHE A 22 -1.840 -1.496 -3.627 1.00 0.00 A ATOM 280 HZ PHE A 22 -1.524 -1.767 -1.200 1.00 0.00 A ATOM 281 N PHE A 22 -6.090 -4.390 -4.322 1.00 0.00 A ATOM 282 O PHE A 22 -8.658 -3.633 -5.098 1.00 0.00 A ATOM 283 C SER A 23 -11.217 -2.237 -3.659 1.00 0.00 A ATOM 284 CA SER A 23 -10.737 -3.630 -3.264 1.00 0.00 A ATOM 285 CB SER A 23 -11.544 -4.142 -2.070 1.00 0.00 A ATOM 286 HN SER A 23 -9.034 -3.608 -2.006 1.00 0.00 A ATOM 287 HA SER A 23 -10.883 -4.298 -4.100 1.00 0.00 A ATOM 288 HB2 SER A 23 -11.158 -5.101 -1.762 1.00 0.00 A ATOM 289 HB1 SER A 23 -11.457 -3.440 -1.253 1.00 0.00 A ATOM 290 HG SER A 23 -13.419 -4.471 -1.610 1.00 0.00 A ATOM 291 N SER A 23 -9.314 -3.617 -2.946 1.00 0.00 A ATOM 292 O SER A 23 -11.828 -1.529 -2.859 1.00 0.00 A ATOM 293 OG SER A 23 -12.914 -4.286 -2.404 1.00 0.00 A ATOM 294 C GLY A 24 -10.172 0.307 -5.823 1.00 0.00 A ATOM 295 CA GLY A 24 -11.346 -0.543 -5.379 1.00 0.00 A ATOM 296 HN GLY A 24 -10.446 -2.456 -5.493 1.00 0.00 A ATOM 297 HA2 GLY A 24 -12.019 -0.673 -6.214 1.00 0.00 A ATOM 298 HA1 GLY A 24 -11.868 -0.028 -4.586 1.00 0.00 A ATOM 299 N GLY A 24 -10.936 -1.849 -4.899 1.00 0.00 A ATOM 300 O GLY A 24 -9.088 0.230 -5.244 1.00 0.00 A ATOM 301 C SER A 25 -8.853 2.960 -6.311 1.00 0.00 A ATOM 302 CA SER A 25 -9.335 1.982 -7.378 1.00 0.00 A ATOM 303 CB SER A 25 -9.840 2.751 -8.601 1.00 0.00 A ATOM 304 HN SER A 25 -11.272 1.134 -7.273 1.00 0.00 A ATOM 305 HA SER A 25 -8.508 1.354 -7.675 1.00 0.00 A ATOM 306 HB2 SER A 25 -10.440 2.095 -9.213 1.00 0.00 A ATOM 307 HB1 SER A 25 -10.440 3.587 -8.274 1.00 0.00 A ATOM 308 HG SER A 25 -8.938 3.082 -10.308 1.00 0.00 A ATOM 309 N SER A 25 -10.386 1.118 -6.854 1.00 0.00 A ATOM 310 O SER A 25 -7.666 3.008 -5.987 1.00 0.00 A ATOM 311 OG SER A 25 -8.760 3.239 -9.378 1.00 0.00 A ATOM 312 C TYR A 26 -8.428 4.157 -3.761 1.00 0.00 A ATOM 313 CA TYR A 26 -9.454 4.719 -4.741 1.00 0.00 A ATOM 314 CB TYR A 26 -10.716 5.143 -3.988 1.00 0.00 A ATOM 315 CD1 TYR A 26 -9.579 6.844 -2.508 1.00 0.00 A ATOM 316 CD2 TYR A 26 -11.569 7.495 -3.648 1.00 0.00 A ATOM 317 CE1 TYR A 26 -9.487 8.100 -1.941 1.00 0.00 A ATOM 318 CE2 TYR A 26 -11.484 8.754 -3.087 1.00 0.00 A ATOM 319 CG TYR A 26 -10.619 6.519 -3.370 1.00 0.00 A ATOM 320 CZ TYR A 26 -10.442 9.052 -2.233 1.00 0.00 A ATOM 321 HN TYR A 26 -10.712 3.655 -6.069 1.00 0.00 A ATOM 322 HA TYR A 26 -9.031 5.585 -5.230 1.00 0.00 A ATOM 323 HB2 TYR A 26 -11.551 5.145 -4.671 1.00 0.00 A ATOM 324 HB1 TYR A 26 -10.908 4.435 -3.195 1.00 0.00 A ATOM 325 HD1 TYR A 26 -8.833 6.096 -2.282 1.00 0.00 A ATOM 326 HD2 TYR A 26 -12.384 7.259 -4.317 1.00 0.00 A ATOM 327 HE1 TYR A 26 -8.671 8.334 -1.273 1.00 0.00 A ATOM 328 HE2 TYR A 26 -12.232 9.500 -3.315 1.00 0.00 A ATOM 329 HH TYR A 26 -10.668 10.271 -0.764 1.00 0.00 A ATOM 330 N TYR A 26 -9.782 3.739 -5.769 1.00 0.00 A ATOM 331 O TYR A 26 -7.425 4.803 -3.457 1.00 0.00 A ATOM 332 OH TYR A 26 -10.354 10.305 -1.671 1.00 0.00 A ATOM 333 C ARG A 27 -6.366 2.246 -2.876 1.00 0.00 A ATOM 334 CA ARG A 27 -7.788 2.300 -2.325 1.00 0.00 A ATOM 335 CB ARG A 27 -8.279 0.885 -2.012 1.00 0.00 A ATOM 336 CD ARG A 27 -9.384 -0.553 -0.272 1.00 0.00 A ATOM 337 CG ARG A 27 -9.310 0.831 -0.896 1.00 0.00 A ATOM 338 CZ ARG A 27 -10.915 -0.297 1.635 1.00 0.00 A ATOM 339 HN ARG A 27 -9.504 2.485 -3.551 1.00 0.00 A ATOM 340 HA ARG A 27 -7.787 2.881 -1.415 1.00 0.00 A ATOM 341 HB2 ARG A 27 -8.723 0.465 -2.902 1.00 0.00 A ATOM 342 HB1 ARG A 27 -7.434 0.280 -1.720 1.00 0.00 A ATOM 343 HD2 ARG A 27 -9.281 -1.292 -1.053 1.00 0.00 A ATOM 344 HD1 ARG A 27 -8.573 -0.659 0.433 1.00 0.00 A ATOM 345 HE ARG A 27 -11.334 -1.303 -0.036 1.00 0.00 A ATOM 346 HG2 ARG A 27 -9.038 1.544 -0.132 1.00 0.00 A ATOM 347 HG1 ARG A 27 -10.278 1.087 -1.301 1.00 0.00 A ATOM 348 HH11 ARG A 27 -9.123 0.608 1.856 1.00 0.00 A ATOM 349 HH12 ARG A 27 -10.211 0.781 3.193 1.00 0.00 A ATOM 350 HH21 ARG A 27 -12.776 -1.082 1.717 1.00 0.00 A ATOM 351 HH22 ARG A 27 -12.289 -0.182 3.113 1.00 0.00 A ATOM 352 N ARG A 27 -8.688 2.950 -3.271 1.00 0.00 A ATOM 353 NE ARG A 27 -10.649 -0.773 0.423 1.00 0.00 A ATOM 354 NH1 ARG A 27 -10.008 0.422 2.281 1.00 0.00 A ATOM 355 NH2 ARG A 27 -12.090 -0.540 2.201 1.00 0.00 A ATOM 356 O ARG A 27 -5.414 2.649 -2.207 1.00 0.00 A ATOM 357 C LEU A 28 -4.092 2.892 -4.494 1.00 0.00 A ATOM 358 CA LEU A 28 -4.924 1.637 -4.740 1.00 0.00 A ATOM 359 CB LEU A 28 -5.090 1.408 -6.244 1.00 0.00 A ATOM 360 CD1 LEU A 28 -3.209 -0.204 -6.625 1.00 0.00 A ATOM 361 CD2 LEU A 28 -4.075 1.175 -8.524 1.00 0.00 A ATOM 362 CG LEU A 28 -3.805 1.136 -7.027 1.00 0.00 A ATOM 363 HN LEU A 28 -7.025 1.440 -4.582 1.00 0.00 A ATOM 364 HA LEU A 28 -4.412 0.790 -4.309 1.00 0.00 A ATOM 365 HB2 LEU A 28 -5.745 0.561 -6.379 1.00 0.00 A ATOM 366 HB1 LEU A 28 -5.554 2.290 -6.662 1.00 0.00 A ATOM 367 HD11 LEU A 28 -2.461 -0.496 -7.347 1.00 0.00 A ATOM 368 HD12 LEU A 28 -3.989 -0.950 -6.594 1.00 0.00 A ATOM 369 HD13 LEU A 28 -2.754 -0.118 -5.649 1.00 0.00 A ATOM 370 HD21 LEU A 28 -5.132 1.047 -8.703 1.00 0.00 A ATOM 371 HD22 LEU A 28 -3.528 0.379 -9.008 1.00 0.00 A ATOM 372 HD23 LEU A 28 -3.754 2.127 -8.923 1.00 0.00 A ATOM 373 HG LEU A 28 -3.081 1.906 -6.796 1.00 0.00 A ATOM 374 N LEU A 28 -6.230 1.745 -4.099 1.00 0.00 A ATOM 375 O LEU A 28 -2.979 2.820 -3.971 1.00 0.00 A ATOM 376 C THR A 29 -3.191 5.345 -3.370 1.00 0.00 A ATOM 377 CA THR A 29 -3.948 5.313 -4.693 1.00 0.00 A ATOM 378 CB THR A 29 -4.931 6.498 -4.738 1.00 0.00 A ATOM 379 CG2 THR A 29 -4.187 7.822 -4.638 1.00 0.00 A ATOM 380 HN THR A 29 -5.528 4.035 -5.285 1.00 0.00 A ATOM 381 HA THR A 29 -3.242 5.427 -5.504 1.00 0.00 A ATOM 382 HB THR A 29 -5.606 6.418 -3.898 1.00 0.00 A ATOM 383 HG1 THR A 29 -6.417 7.084 -5.894 1.00 0.00 A ATOM 384 HG21 THR A 29 -3.593 7.968 -5.527 1.00 0.00 A ATOM 385 HG22 THR A 29 -3.542 7.808 -3.772 1.00 0.00 A ATOM 386 HG23 THR A 29 -4.899 8.628 -4.543 1.00 0.00 A ATOM 387 N THR A 29 -4.639 4.043 -4.873 1.00 0.00 A ATOM 388 O THR A 29 -1.963 5.416 -3.350 1.00 0.00 A ATOM 389 OG1 THR A 29 -5.688 6.461 -5.952 1.00 0.00 A ATOM 390 C GLN A 30 -2.028 4.516 -0.921 1.00 0.00 A ATOM 391 CA GLN A 30 -3.329 5.313 -0.941 1.00 0.00 A ATOM 392 CB GLN A 30 -4.303 4.748 0.094 1.00 0.00 A ATOM 393 CD GLN A 30 -6.073 5.323 1.803 1.00 0.00 A ATOM 394 CG GLN A 30 -5.378 5.735 0.520 1.00 0.00 A ATOM 395 HN GLN A 30 -4.906 5.234 -2.350 1.00 0.00 A ATOM 396 HA GLN A 30 -3.111 6.341 -0.694 1.00 0.00 A ATOM 397 HB2 GLN A 30 -4.787 3.877 -0.322 1.00 0.00 A ATOM 398 HB1 GLN A 30 -3.746 4.455 0.972 1.00 0.00 A ATOM 399 HE21 GLN A 30 -7.452 6.730 1.536 1.00 0.00 A ATOM 400 HE22 GLN A 30 -7.631 5.763 2.956 1.00 0.00 A ATOM 401 HG2 GLN A 30 -4.922 6.702 0.670 1.00 0.00 A ATOM 402 HG1 GLN A 30 -6.116 5.804 -0.266 1.00 0.00 A ATOM 403 N GLN A 30 -3.932 5.290 -2.268 1.00 0.00 A ATOM 404 NE2 GLN A 30 -7.162 6.008 2.133 1.00 0.00 A ATOM 405 O GLN A 30 -1.012 4.981 -0.404 1.00 0.00 A ATOM 406 OE1 GLN A 30 -5.636 4.400 2.490 1.00 0.00 A ATOM 407 C HIS A 31 0.188 3.055 -2.427 1.00 0.00 A ATOM 408 CA HIS A 31 -0.891 2.453 -1.532 1.00 0.00 A ATOM 409 CB HIS A 31 -1.272 1.061 -2.039 1.00 0.00 A ATOM 410 CD2 HIS A 31 0.107 -0.081 -3.916 1.00 0.00 A ATOM 411 CE1 HIS A 31 1.800 -0.762 -2.701 1.00 0.00 A ATOM 412 CG HIS A 31 -0.125 0.308 -2.641 1.00 0.00 A ATOM 413 HN HIS A 31 -2.907 2.999 -1.881 1.00 0.00 A ATOM 414 HA HIS A 31 -0.503 2.367 -0.529 1.00 0.00 A ATOM 415 HB2 HIS A 31 -1.655 0.478 -1.215 1.00 0.00 A ATOM 416 HB1 HIS A 31 -2.039 1.157 -2.794 1.00 0.00 A ATOM 417 HD1 HIS A 31 1.080 -0.006 -0.941 1.00 0.00 A ATOM 418 HD2 HIS A 31 -0.534 0.097 -4.768 1.00 0.00 A ATOM 419 HE1 HIS A 31 2.734 -1.214 -2.402 1.00 0.00 A ATOM 420 N HIS A 31 -2.067 3.314 -1.486 1.00 0.00 A ATOM 421 ND1 HIS A 31 0.954 -0.134 -1.904 1.00 0.00 A ATOM 422 NE2 HIS A 31 1.309 -0.744 -3.927 1.00 0.00 A ATOM 423 O HIS A 31 1.334 3.218 -2.008 1.00 0.00 A ATOM 424 C TRP A 32 1.580 5.066 -3.956 1.00 0.00 A ATOM 425 CA TRP A 32 0.751 3.966 -4.611 1.00 0.00 A ATOM 426 CB TRP A 32 -0.001 4.528 -5.818 1.00 0.00 A ATOM 427 CD1 TRP A 32 -0.652 2.247 -6.788 1.00 0.00 A ATOM 428 CD2 TRP A 32 0.066 3.723 -8.311 1.00 0.00 A ATOM 429 CE2 TRP A 32 -0.257 2.520 -8.968 1.00 0.00 A ATOM 430 CE3 TRP A 32 0.538 4.799 -9.068 1.00 0.00 A ATOM 431 CG TRP A 32 -0.195 3.527 -6.917 1.00 0.00 A ATOM 432 CH2 TRP A 32 0.344 3.434 -11.062 1.00 0.00 A ATOM 433 CZ2 TRP A 32 -0.120 2.365 -10.345 1.00 0.00 A ATOM 434 CZ3 TRP A 32 0.673 4.643 -10.434 1.00 0.00 A ATOM 435 HN TRP A 32 -1.114 3.229 -3.933 1.00 0.00 A ATOM 436 HA TRP A 32 1.414 3.182 -4.945 1.00 0.00 A ATOM 437 HB2 TRP A 32 -0.976 4.867 -5.501 1.00 0.00 A ATOM 438 HB1 TRP A 32 0.553 5.364 -6.221 1.00 0.00 A ATOM 439 HD1 TRP A 32 -0.935 1.794 -5.850 1.00 0.00 A ATOM 440 HE1 TRP A 32 -0.985 0.715 -8.186 1.00 0.00 A ATOM 441 HE3 TRP A 32 0.797 5.739 -8.603 1.00 0.00 A ATOM 442 HH2 TRP A 32 0.466 3.357 -12.131 1.00 0.00 A ATOM 443 HZ2 TRP A 32 -0.370 1.440 -10.844 1.00 0.00 A ATOM 444 HZ3 TRP A 32 1.037 5.463 -11.036 1.00 0.00 A ATOM 445 N TRP A 32 -0.186 3.383 -3.658 1.00 0.00 A ATOM 446 NE1 TRP A 32 -0.691 1.635 -8.017 1.00 0.00 A ATOM 447 O TRP A 32 2.665 5.404 -4.431 1.00 0.00 A ATOM 448 C ILE A 33 3.180 6.261 -1.787 1.00 0.00 A ATOM 449 CA ILE A 33 1.758 6.680 -2.145 1.00 0.00 A ATOM 450 CB ILE A 33 1.009 7.069 -0.856 1.00 0.00 A ATOM 451 CD1 ILE A 33 -0.458 8.954 -1.736 1.00 0.00 A ATOM 452 CG1 ILE A 33 -0.407 7.545 -1.187 1.00 0.00 A ATOM 453 CG2 ILE A 33 1.775 8.148 -0.105 1.00 0.00 A ATOM 454 HN ILE A 33 0.195 5.307 -2.535 1.00 0.00 A ATOM 455 HA ILE A 33 1.800 7.547 -2.789 1.00 0.00 A ATOM 456 HB ILE A 33 0.949 6.197 -0.224 1.00 0.00 A ATOM 457 HD11 ILE A 33 -1.452 9.161 -2.105 1.00 0.00 A ATOM 458 HD12 ILE A 33 -0.213 9.655 -0.952 1.00 0.00 A ATOM 459 HD13 ILE A 33 0.252 9.053 -2.543 1.00 0.00 A ATOM 460 HG12 ILE A 33 -0.838 6.887 -1.925 1.00 0.00 A ATOM 461 HG11 ILE A 33 -1.007 7.516 -0.289 1.00 0.00 A ATOM 462 HG21 ILE A 33 1.793 9.053 -0.694 1.00 0.00 A ATOM 463 HG22 ILE A 33 1.287 8.344 0.839 1.00 0.00 A ATOM 464 HG23 ILE A 33 2.785 7.814 0.075 1.00 0.00 A ATOM 465 N ILE A 33 1.063 5.619 -2.865 1.00 0.00 A ATOM 466 O ILE A 33 4.136 6.999 -2.026 1.00 0.00 A ATOM 467 C THR A 34 5.625 4.683 -1.958 1.00 0.00 A ATOM 468 CA THR A 34 4.618 4.552 -0.821 1.00 0.00 A ATOM 469 CB THR A 34 4.531 3.074 -0.395 1.00 0.00 A ATOM 470 CG2 THR A 34 4.329 2.173 -1.604 1.00 0.00 A ATOM 471 HN THR A 34 2.514 4.528 -1.046 1.00 0.00 A ATOM 472 HA THR A 34 4.966 5.128 0.024 1.00 0.00 A ATOM 473 HB THR A 34 3.686 2.956 0.269 1.00 0.00 A ATOM 474 HG1 THR A 34 5.873 1.750 0.184 1.00 0.00 A ATOM 475 HG21 THR A 34 3.405 2.435 -2.097 1.00 0.00 A ATOM 476 HG22 THR A 34 4.287 1.143 -1.283 1.00 0.00 A ATOM 477 HG23 THR A 34 5.152 2.303 -2.291 1.00 0.00 A ATOM 478 N THR A 34 3.313 5.070 -1.212 1.00 0.00 A ATOM 479 O THR A 34 6.835 4.642 -1.736 1.00 0.00 A ATOM 480 OG1 THR A 34 5.725 2.692 0.297 1.00 0.00 A ATOM 481 C HIS A 35 6.245 6.449 -4.653 1.00 0.00 A ATOM 482 CA HIS A 35 5.973 4.978 -4.349 1.00 0.00 A ATOM 483 CB HIS A 35 5.327 4.306 -5.561 1.00 0.00 A ATOM 484 CD2 HIS A 35 3.891 2.147 -5.600 1.00 0.00 A ATOM 485 CE1 HIS A 35 5.362 0.768 -4.739 1.00 0.00 A ATOM 486 CG HIS A 35 5.015 2.857 -5.346 1.00 0.00 A ATOM 487 HN HIS A 35 4.144 4.864 -3.289 1.00 0.00 A ATOM 488 HA HIS A 35 6.911 4.489 -4.135 1.00 0.00 A ATOM 489 HB2 HIS A 35 4.402 4.813 -5.795 1.00 0.00 A ATOM 490 HB1 HIS A 35 5.996 4.381 -6.406 1.00 0.00 A ATOM 491 HD1 HIS A 35 6.828 2.177 -4.516 1.00 0.00 A ATOM 492 HD2 HIS A 35 2.974 2.527 -6.028 1.00 0.00 A ATOM 493 HE1 HIS A 35 5.833 -0.127 -4.360 1.00 0.00 A ATOM 494 N HIS A 35 5.117 4.840 -3.176 1.00 0.00 A ATOM 495 ND1 HIS A 35 5.917 1.965 -4.806 1.00 0.00 A ATOM 496 NE2 HIS A 35 4.133 0.851 -5.215 1.00 0.00 A ATOM 497 O HIS A 35 6.609 6.806 -5.774 1.00 0.00 A ATOM 498 C THR A 36 7.337 9.237 -2.823 1.00 0.00 A ATOM 499 CA THR A 36 6.288 8.731 -3.807 1.00 0.00 A ATOM 500 CB THR A 36 4.986 9.528 -3.607 1.00 0.00 A ATOM 501 CG2 THR A 36 5.224 11.015 -3.823 1.00 0.00 A ATOM 502 HN THR A 36 5.774 6.954 -2.777 1.00 0.00 A ATOM 503 HA THR A 36 6.640 8.903 -4.814 1.00 0.00 A ATOM 504 HB THR A 36 4.641 9.377 -2.595 1.00 0.00 A ATOM 505 HG1 THR A 36 4.031 9.569 -5.332 1.00 0.00 A ATOM 506 HG21 THR A 36 6.108 11.319 -3.284 1.00 0.00 A ATOM 507 HG22 THR A 36 4.373 11.572 -3.460 1.00 0.00 A ATOM 508 HG23 THR A 36 5.358 11.209 -4.876 1.00 0.00 A ATOM 509 N THR A 36 6.065 7.299 -3.647 1.00 0.00 A ATOM 510 O THR A 36 8.278 9.932 -3.207 1.00 0.00 A ATOM 511 OG1 THR A 36 3.982 9.064 -4.517 1.00 0.00 A ATOM 512 C ARG A 37 9.428 8.560 -0.642 1.00 0.00 A ATOM 513 CA ARG A 37 8.101 9.303 -0.514 1.00 0.00 A ATOM 514 CB ARG A 37 7.499 9.057 0.871 1.00 0.00 A ATOM 515 CD ARG A 37 6.488 7.368 2.435 1.00 0.00 A ATOM 516 CG ARG A 37 7.408 7.586 1.243 1.00 0.00 A ATOM 517 CZ ARG A 37 7.464 8.576 4.341 1.00 0.00 A ATOM 518 HN ARG A 37 6.399 8.328 -1.309 1.00 0.00 A ATOM 519 HA ARG A 37 8.281 10.360 -0.636 1.00 0.00 A ATOM 520 HB2 ARG A 37 8.109 9.555 1.610 1.00 0.00 A ATOM 521 HB1 ARG A 37 6.504 9.474 0.897 1.00 0.00 A ATOM 522 HD2 ARG A 37 5.722 8.129 2.424 1.00 0.00 A ATOM 523 HD1 ARG A 37 6.030 6.395 2.345 1.00 0.00 A ATOM 524 HE ARG A 37 7.518 6.597 4.097 1.00 0.00 A ATOM 525 HG2 ARG A 37 7.022 7.034 0.399 1.00 0.00 A ATOM 526 HG1 ARG A 37 8.395 7.225 1.491 1.00 0.00 A ATOM 527 HH11 ARG A 37 6.559 9.747 2.966 1.00 0.00 A ATOM 528 HH12 ARG A 37 7.251 10.586 4.314 1.00 0.00 A ATOM 529 HH21 ARG A 37 8.433 7.690 5.878 1.00 0.00 A ATOM 530 HH22 ARG A 37 8.317 9.415 5.970 1.00 0.00 A ATOM 531 N ARG A 37 7.169 8.883 -1.553 1.00 0.00 A ATOM 532 NE ARG A 37 7.209 7.439 3.703 1.00 0.00 A ATOM 533 NH1 ARG A 37 7.059 9.731 3.832 1.00 0.00 A ATOM 534 NH2 ARG A 37 8.126 8.559 5.491 1.00 0.00 A ATOM 535 O ARG A 37 10.498 9.158 -0.526 1.00 0.00 A ATOM 536 C GLU A 38 11.581 7.125 -1.903 1.00 0.00 A ATOM 537 CA GLU A 38 10.545 6.432 -1.023 1.00 0.00 A ATOM 538 CB GLU A 38 10.184 5.069 -1.619 1.00 0.00 A ATOM 539 CD GLU A 38 10.130 3.386 0.264 1.00 0.00 A ATOM 540 CG GLU A 38 9.316 4.218 -0.708 1.00 0.00 A ATOM 541 HN GLU A 38 8.468 6.836 -0.963 1.00 0.00 A ATOM 542 HA GLU A 38 10.965 6.285 -0.040 1.00 0.00 A ATOM 543 HB2 GLU A 38 9.654 5.224 -2.547 1.00 0.00 A ATOM 544 HB1 GLU A 38 11.096 4.527 -1.822 1.00 0.00 A ATOM 545 HG2 GLU A 38 8.663 4.867 -0.144 1.00 0.00 A ATOM 546 HG1 GLU A 38 8.721 3.553 -1.317 1.00 0.00 A ATOM 547 N GLU A 38 9.350 7.255 -0.881 1.00 0.00 A ATOM 548 O GLU A 38 11.323 7.425 -3.069 1.00 0.00 A ATOM 549 OE1 GLU A 38 11.286 3.050 -0.065 1.00 0.00 A ATOM 550 OE2 GLU A 38 9.609 3.071 1.355 1.00 0.00 A ATOM 551 C LYS A 39 15.063 7.137 -2.146 1.00 0.00 A ATOM 552 CA LYS A 39 13.833 8.035 -2.066 1.00 0.00 A ATOM 553 CB LYS A 39 14.199 9.360 -1.393 1.00 0.00 A ATOM 554 CD LYS A 39 15.058 10.926 -3.160 1.00 0.00 A ATOM 555 CE LYS A 39 16.208 11.847 -3.537 1.00 0.00 A ATOM 556 CG LYS A 39 15.426 10.027 -1.990 1.00 0.00 A ATOM 557 HN LYS A 39 12.902 7.115 -0.402 1.00 0.00 A ATOM 558 HA LYS A 39 13.482 8.234 -3.067 1.00 0.00 A ATOM 559 HB2 LYS A 39 13.364 10.039 -1.485 1.00 0.00 A ATOM 560 HB1 LYS A 39 14.389 9.177 -0.345 1.00 0.00 A ATOM 561 HD2 LYS A 39 14.811 10.310 -4.012 1.00 0.00 A ATOM 562 HD1 LYS A 39 14.202 11.526 -2.886 1.00 0.00 A ATOM 563 HE2 LYS A 39 17.068 11.245 -3.785 1.00 0.00 A ATOM 564 HE1 LYS A 39 15.916 12.431 -4.398 1.00 0.00 A ATOM 565 HG2 LYS A 39 15.906 10.624 -1.230 1.00 0.00 A ATOM 566 HG1 LYS A 39 16.108 9.263 -2.336 1.00 0.00 A ATOM 567 HZ1 LYS A 39 17.182 13.531 -2.776 1.00 0.00 A ATOM 568 HZ2 LYS A 39 17.068 12.250 -1.677 1.00 0.00 A ATOM 569 HZ3 LYS A 39 15.707 13.194 -2.021 1.00 0.00 A ATOM 570 N LYS A 39 12.756 7.378 -1.336 1.00 0.00 A ATOM 571 NZ LYS A 39 16.566 12.771 -2.425 1.00 0.00 A ATOM 572 O LYS A 39 16.017 7.280 -1.380 1.00 0.00 A ATOM 573 C PRO A 40 17.392 5.931 -3.866 1.00 0.00 A ATOM 574 CA PRO A 40 16.152 5.250 -3.298 1.00 0.00 A ATOM 575 CB PRO A 40 15.585 4.246 -4.305 1.00 0.00 A ATOM 576 CD PRO A 40 13.941 5.961 -4.042 1.00 0.00 A ATOM 577 CG PRO A 40 14.529 4.999 -5.037 1.00 0.00 A ATOM 578 HA PRO A 40 16.411 4.738 -2.383 1.00 0.00 A ATOM 579 HB2 PRO A 40 16.371 3.918 -4.971 1.00 0.00 A ATOM 580 HB1 PRO A 40 15.173 3.398 -3.780 1.00 0.00 A ATOM 581 HD2 PRO A 40 13.655 6.881 -4.530 1.00 0.00 A ATOM 582 HD1 PRO A 40 13.092 5.516 -3.544 1.00 0.00 A ATOM 583 HG2 PRO A 40 14.967 5.536 -5.864 1.00 0.00 A ATOM 584 HG1 PRO A 40 13.771 4.316 -5.391 1.00 0.00 A ATOM 585 N PRO A 40 15.044 6.189 -3.095 1.00 0.00 A ATOM 586 O PRO A 40 17.292 6.919 -4.593 1.00 0.00 A ATOM 587 C SER A 41 19.849 6.021 -5.527 1.00 0.00 A ATOM 588 CA SER A 41 19.823 5.956 -4.003 1.00 0.00 A ATOM 589 CB SER A 41 20.999 5.119 -3.496 1.00 0.00 A ATOM 590 HN SER A 41 18.577 4.610 -2.945 1.00 0.00 A ATOM 591 HA SER A 41 19.909 6.958 -3.610 1.00 0.00 A ATOM 592 HB2 SER A 41 21.921 5.531 -3.876 1.00 0.00 A ATOM 593 HB1 SER A 41 21.013 5.140 -2.415 1.00 0.00 A ATOM 594 HG SER A 41 21.642 3.272 -3.603 1.00 0.00 A ATOM 595 N SER A 41 18.562 5.397 -3.529 1.00 0.00 A ATOM 596 O SER A 41 20.044 7.086 -6.110 1.00 0.00 A ATOM 597 OG SER A 41 20.889 3.773 -3.925 1.00 0.00 A ATOM 598 C GLY A 42 19.302 3.444 -8.147 1.00 0.00 A ATOM 599 CA GLY A 42 19.657 4.819 -7.616 1.00 0.00 A ATOM 600 HN GLY A 42 19.502 4.053 -5.647 1.00 0.00 A ATOM 601 HA2 GLY A 42 18.944 5.535 -7.994 1.00 0.00 A ATOM 602 HA1 GLY A 42 20.642 5.085 -7.970 1.00 0.00 A ATOM 603 N GLY A 42 19.652 4.872 -6.165 1.00 0.00 A ATOM 604 O GLY A 42 18.141 3.144 -8.426 1.00 0.00 A ATOM 605 C PRO A 43 19.394 0.328 -7.804 1.00 0.00 A ATOM 606 CA PRO A 43 20.132 1.218 -8.798 1.00 0.00 A ATOM 607 CB PRO A 43 21.564 0.717 -9.003 1.00 0.00 A ATOM 608 CD PRO A 43 21.728 2.872 -7.982 1.00 0.00 A ATOM 609 CG PRO A 43 22.387 1.522 -8.057 1.00 0.00 A ATOM 610 HA PRO A 43 19.608 1.211 -9.743 1.00 0.00 A ATOM 611 HB2 PRO A 43 21.616 -0.338 -8.774 1.00 0.00 A ATOM 612 HB1 PRO A 43 21.865 0.883 -10.027 1.00 0.00 A ATOM 613 HD2 PRO A 43 21.825 3.284 -6.989 1.00 0.00 A ATOM 614 HD1 PRO A 43 22.155 3.541 -8.714 1.00 0.00 A ATOM 615 HG2 PRO A 43 22.393 1.053 -7.085 1.00 0.00 A ATOM 616 HG1 PRO A 43 23.393 1.617 -8.436 1.00 0.00 A ATOM 617 N PRO A 43 20.319 2.582 -8.295 1.00 0.00 A ATOM 618 O PRO A 43 20.008 -0.282 -6.928 1.00 0.00 A ATOM 619 C SER A 44 16.474 -1.603 -7.844 1.00 0.00 A ATOM 620 CA SER A 44 17.252 -0.554 -7.056 1.00 0.00 A ATOM 621 CB SER A 44 16.284 0.333 -6.270 1.00 0.00 A ATOM 622 HN SER A 44 17.643 0.769 -8.662 1.00 0.00 A ATOM 623 HA SER A 44 17.910 -1.056 -6.363 1.00 0.00 A ATOM 624 HB2 SER A 44 15.800 1.020 -6.947 1.00 0.00 A ATOM 625 HB1 SER A 44 15.539 -0.288 -5.793 1.00 0.00 A ATOM 626 HG SER A 44 16.406 1.162 -4.500 1.00 0.00 A ATOM 627 N SER A 44 18.075 0.259 -7.945 1.00 0.00 A ATOM 628 O SER A 44 16.564 -2.798 -7.565 1.00 0.00 A ATOM 629 OG SER A 44 16.966 1.076 -5.275 1.00 0.00 A ATOM 630 C SER A 45 15.803 -3.032 -10.403 1.00 0.00 A ATOM 631 CA SER A 45 14.912 -2.043 -9.658 1.00 0.00 A ATOM 632 CB SER A 45 14.074 -1.242 -10.657 1.00 0.00 A ATOM 633 HN SER A 45 15.680 -0.181 -9.005 1.00 0.00 A ATOM 634 HA SER A 45 14.250 -2.594 -9.006 1.00 0.00 A ATOM 635 HB2 SER A 45 14.644 -0.390 -10.998 1.00 0.00 A ATOM 636 HB1 SER A 45 13.825 -1.870 -11.499 1.00 0.00 A ATOM 637 HG SER A 45 13.063 -0.013 -9.514 1.00 0.00 A ATOM 638 N SER A 45 15.710 -1.146 -8.831 1.00 0.00 A ATOM 639 O SER A 45 17.029 -2.968 -10.316 1.00 0.00 A ATOM 640 OG SER A 45 12.875 -0.779 -10.061 1.00 0.00 A ATOM 641 C GLY A 46 15.888 -6.308 -11.240 1.00 0.00 A ATOM 642 CA GLY A 46 15.928 -4.937 -11.887 1.00 0.00 A ATOM 643 HN GLY A 46 14.198 -3.951 -11.169 1.00 0.00 A ATOM 644 HA2 GLY A 46 15.516 -5.008 -12.882 1.00 0.00 A ATOM 645 HA1 GLY A 46 16.957 -4.615 -11.956 1.00 0.00 A ATOM 646 N GLY A 46 15.177 -3.947 -11.137 1.00 0.00 A ATOM 647 OT1 GLY A 46 14.806 -6.766 -10.875 1.00 0.00 A TER ATOM 648 ZN ZN B 181 3.048 -0.835 -5.072 1.00 0.00 B END
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