NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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482927 |
1tns   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 7.816 -4.705 7.435 1.00 0.00 A ATOM 2 CA MET A 1 9.203 -5.294 7.698 1.00 0.00 A ATOM 3 CB MET A 1 10.041 -5.217 6.420 1.00 0.00 A ATOM 4 CE MET A 1 10.908 -1.986 4.160 1.00 0.00 A ATOM 5 CG MET A 1 10.440 -3.764 6.157 1.00 0.00 A ATOM 6 HT1 MET A 1 8.493 -7.231 7.420 1.00 0.00 A ATOM 7 HT2 MET A 1 10.010 -7.152 8.179 1.00 0.00 A ATOM 8 HT3 MET A 1 8.602 -6.762 9.046 1.00 0.00 A ATOM 9 HA MET A 1 9.690 -4.733 8.482 1.00 0.00 A ATOM 10 HB2 MET A 1 10.930 -5.821 6.536 1.00 0.00 A ATOM 11 HB1 MET A 1 9.462 -5.586 5.587 1.00 0.00 A ATOM 12 HE1 MET A 1 11.148 -1.310 4.968 1.00 0.00 A ATOM 13 HE2 MET A 1 11.442 -1.687 3.273 1.00 0.00 A ATOM 14 HE3 MET A 1 9.845 -1.959 3.963 1.00 0.00 A ATOM 15 HG2 MET A 1 9.551 -3.157 6.069 1.00 0.00 A ATOM 16 HG1 MET A 1 11.043 -3.403 6.977 1.00 0.00 A ATOM 17 N MET A 1 9.067 -6.717 8.118 1.00 0.00 A ATOM 18 O MET A 1 6.991 -5.305 6.775 1.00 0.00 A ATOM 19 SD MET A 1 11.391 -3.668 4.620 1.00 0.00 A ATOM 20 C GLU A 2 6.250 -2.063 6.449 1.00 0.00 A ATOM 21 CA GLU A 2 6.216 -2.899 7.730 1.00 0.00 A ATOM 22 CB GLU A 2 5.885 -1.994 8.919 1.00 0.00 A ATOM 23 CD GLU A 2 5.129 -1.970 11.301 1.00 0.00 A ATOM 24 CG GLU A 2 5.650 -2.852 10.164 1.00 0.00 A ATOM 25 HN GLU A 2 8.232 -3.066 8.477 1.00 0.00 A ATOM 26 HA GLU A 2 5.459 -3.665 7.640 1.00 0.00 A ATOM 27 HB2 GLU A 2 6.708 -1.317 9.096 1.00 0.00 A ATOM 28 HB1 GLU A 2 4.992 -1.427 8.702 1.00 0.00 A ATOM 29 HG2 GLU A 2 4.924 -3.619 9.940 1.00 0.00 A ATOM 30 HG1 GLU A 2 6.579 -3.311 10.465 1.00 0.00 A ATOM 31 N GLU A 2 7.552 -3.532 7.947 1.00 0.00 A ATOM 32 O GLU A 2 7.169 -1.303 6.216 1.00 0.00 A ATOM 33 OE1 GLU A 2 5.923 -1.237 11.867 1.00 0.00 A ATOM 34 OE2 GLU A 2 3.945 -2.043 11.585 1.00 0.00 A ATOM 35 C LEU A 3 3.799 -1.382 3.803 1.00 0.00 A ATOM 36 CA LEU A 3 5.226 -1.405 4.354 1.00 0.00 A ATOM 37 CB LEU A 3 6.167 -2.053 3.328 1.00 0.00 A ATOM 38 CD1 LEU A 3 7.068 0.075 2.297 1.00 0.00 A ATOM 39 CD2 LEU A 3 6.902 -2.023 0.937 1.00 0.00 A ATOM 40 CG LEU A 3 6.243 -1.198 2.048 1.00 0.00 A ATOM 41 HN LEU A 3 4.520 -2.812 5.825 1.00 0.00 A ATOM 42 HA LEU A 3 5.551 -0.397 4.556 1.00 0.00 A ATOM 43 HB2 LEU A 3 7.152 -2.152 3.758 1.00 0.00 A ATOM 44 HB1 LEU A 3 5.792 -3.034 3.075 1.00 0.00 A ATOM 45 HD11 LEU A 3 7.928 -0.159 2.907 1.00 0.00 A ATOM 46 HD12 LEU A 3 7.400 0.481 1.352 1.00 0.00 A ATOM 47 HD13 LEU A 3 6.457 0.807 2.802 1.00 0.00 A ATOM 48 HD21 LEU A 3 6.331 -2.924 0.772 1.00 0.00 A ATOM 49 HD22 LEU A 3 6.928 -1.442 0.026 1.00 0.00 A ATOM 50 HD23 LEU A 3 7.908 -2.282 1.228 1.00 0.00 A ATOM 51 HG LEU A 3 5.248 -0.919 1.738 1.00 0.00 A ATOM 52 N LEU A 3 5.253 -2.194 5.618 1.00 0.00 A ATOM 53 O LEU A 3 3.488 -2.044 2.833 1.00 0.00 A ATOM 54 C TRP A 4 1.462 0.422 2.735 1.00 0.00 A ATOM 55 CA TRP A 4 1.527 -0.554 3.909 1.00 0.00 A ATOM 56 CB TRP A 4 0.606 -0.082 5.034 1.00 0.00 A ATOM 57 CD1 TRP A 4 1.727 -1.144 7.032 1.00 0.00 A ATOM 58 CD2 TRP A 4 -0.271 -2.070 6.569 1.00 0.00 A ATOM 59 CE2 TRP A 4 0.247 -2.753 7.703 1.00 0.00 A ATOM 60 CE3 TRP A 4 -1.534 -2.467 6.068 1.00 0.00 A ATOM 61 CG TRP A 4 0.690 -1.052 6.167 1.00 0.00 A ATOM 62 CH2 TRP A 4 -1.714 -4.176 7.810 1.00 0.00 A ATOM 63 CZ2 TRP A 4 -0.462 -3.794 8.319 1.00 0.00 A ATOM 64 CZ3 TRP A 4 -2.250 -3.514 6.687 1.00 0.00 A ATOM 65 HN TRP A 4 3.199 -0.090 5.186 1.00 0.00 A ATOM 66 HA TRP A 4 1.215 -1.534 3.577 1.00 0.00 A ATOM 67 HB2 TRP A 4 0.918 0.896 5.370 1.00 0.00 A ATOM 68 HB1 TRP A 4 -0.410 -0.034 4.674 1.00 0.00 A ATOM 69 HD1 TRP A 4 2.614 -0.530 7.013 1.00 0.00 A ATOM 70 HE1 TRP A 4 2.058 -2.418 8.676 1.00 0.00 A ATOM 71 HE3 TRP A 4 -1.954 -1.966 5.208 1.00 0.00 A ATOM 72 HH2 TRP A 4 -2.266 -4.977 8.278 1.00 0.00 A ATOM 73 HZ2 TRP A 4 -0.048 -4.299 9.180 1.00 0.00 A ATOM 74 HZ3 TRP A 4 -3.212 -3.809 6.298 1.00 0.00 A ATOM 75 N TRP A 4 2.929 -0.621 4.408 1.00 0.00 A ATOM 76 NE1 TRP A 4 1.464 -2.151 7.943 1.00 0.00 A ATOM 77 O TRP A 4 2.342 1.239 2.549 1.00 0.00 A ATOM 78 C VAL A 5 -1.126 1.772 0.663 1.00 0.00 A ATOM 79 CA VAL A 5 0.307 1.240 0.749 1.00 0.00 A ATOM 80 CB VAL A 5 0.635 0.452 -0.520 1.00 0.00 A ATOM 81 CG1 VAL A 5 0.644 1.396 -1.719 1.00 0.00 A ATOM 82 CG2 VAL A 5 2.012 -0.201 -0.376 1.00 0.00 A ATOM 83 HN VAL A 5 -0.255 -0.342 2.099 1.00 0.00 A ATOM 84 HA VAL A 5 0.990 2.073 0.842 1.00 0.00 A ATOM 85 HB VAL A 5 -0.112 -0.313 -0.671 1.00 0.00 A ATOM 86 HG11 VAL A 5 1.219 2.279 -1.479 1.00 0.00 A ATOM 87 HG12 VAL A 5 1.088 0.897 -2.567 1.00 0.00 A ATOM 88 HG13 VAL A 5 -0.368 1.679 -1.957 1.00 0.00 A ATOM 89 HG21 VAL A 5 2.029 -0.814 0.513 1.00 0.00 A ATOM 90 HG22 VAL A 5 2.208 -0.818 -1.240 1.00 0.00 A ATOM 91 HG23 VAL A 5 2.769 0.565 -0.300 1.00 0.00 A ATOM 92 N VAL A 5 0.434 0.332 1.931 1.00 0.00 A ATOM 93 O VAL A 5 -2.056 1.160 1.150 1.00 0.00 A ATOM 94 C SER A 6 -3.225 3.222 -1.500 1.00 0.00 A ATOM 95 CA SER A 6 -2.679 3.505 -0.082 1.00 0.00 A ATOM 96 CB SER A 6 -2.575 5.018 0.138 1.00 0.00 A ATOM 97 HN SER A 6 -0.541 3.385 -0.338 1.00 0.00 A ATOM 98 HA SER A 6 -3.324 3.076 0.667 1.00 0.00 A ATOM 99 HB2 SER A 6 -1.679 5.389 -0.330 1.00 0.00 A ATOM 100 HB1 SER A 6 -3.433 5.511 -0.296 1.00 0.00 A ATOM 101 HG SER A 6 -1.829 5.941 1.680 1.00 0.00 A ATOM 102 N SER A 6 -1.309 2.913 0.044 1.00 0.00 A ATOM 103 O SER A 6 -2.446 3.075 -2.422 1.00 0.00 A ATOM 104 OG SER A 6 -2.514 5.285 1.533 1.00 0.00 A ATOM 105 C PRO A 7 -4.616 3.906 -4.016 1.00 0.00 A ATOM 106 CA PRO A 7 -5.144 2.901 -2.979 1.00 0.00 A ATOM 107 CB PRO A 7 -6.669 3.064 -2.761 1.00 0.00 A ATOM 108 CD PRO A 7 -5.516 3.330 -0.554 1.00 0.00 A ATOM 109 CG PRO A 7 -6.898 3.343 -1.246 1.00 0.00 A ATOM 110 HA PRO A 7 -4.924 1.895 -3.297 1.00 0.00 A ATOM 111 HB2 PRO A 7 -7.047 3.893 -3.350 1.00 0.00 A ATOM 112 HB1 PRO A 7 -7.184 2.157 -3.044 1.00 0.00 A ATOM 113 HD2 PRO A 7 -5.344 4.261 -0.032 1.00 0.00 A ATOM 114 HD1 PRO A 7 -5.451 2.497 0.131 1.00 0.00 A ATOM 115 HG2 PRO A 7 -7.369 4.311 -1.117 1.00 0.00 A ATOM 116 HG1 PRO A 7 -7.528 2.574 -0.818 1.00 0.00 A ATOM 117 N PRO A 7 -4.539 3.158 -1.655 1.00 0.00 A ATOM 118 O PRO A 7 -4.290 3.547 -5.130 1.00 0.00 A ATOM 119 C LYS A 8 -2.628 5.824 -5.087 1.00 0.00 A ATOM 120 CA LYS A 8 -4.048 6.179 -4.632 1.00 0.00 A ATOM 121 CB LYS A 8 -4.044 7.556 -3.961 1.00 0.00 A ATOM 122 CD LYS A 8 -3.132 8.809 -1.997 1.00 0.00 A ATOM 123 CE LYS A 8 -2.510 8.664 -0.607 1.00 0.00 A ATOM 124 CG LYS A 8 -3.510 7.426 -2.532 1.00 0.00 A ATOM 125 HN LYS A 8 -4.818 5.430 -2.762 1.00 0.00 A ATOM 126 HA LYS A 8 -4.702 6.201 -5.491 1.00 0.00 A ATOM 127 HB2 LYS A 8 -3.415 8.232 -4.523 1.00 0.00 A ATOM 128 HB1 LYS A 8 -5.051 7.944 -3.931 1.00 0.00 A ATOM 129 HD2 LYS A 8 -2.420 9.271 -2.665 1.00 0.00 A ATOM 130 HD1 LYS A 8 -4.017 9.424 -1.930 1.00 0.00 A ATOM 131 HE2 LYS A 8 -3.246 8.272 0.078 1.00 0.00 A ATOM 132 HE1 LYS A 8 -1.669 7.988 -0.658 1.00 0.00 A ATOM 133 HG2 LYS A 8 -4.273 6.993 -1.902 1.00 0.00 A ATOM 134 HG1 LYS A 8 -2.637 6.791 -2.529 1.00 0.00 A ATOM 135 HZ1 LYS A 8 -2.045 10.669 -0.924 1.00 0.00 A ATOM 136 HZ2 LYS A 8 -2.686 10.340 0.615 1.00 0.00 A ATOM 137 HZ3 LYS A 8 -1.085 9.912 0.257 1.00 0.00 A ATOM 138 N LYS A 8 -4.541 5.158 -3.662 1.00 0.00 A ATOM 139 NZ LYS A 8 -2.046 9.997 -0.129 1.00 0.00 A ATOM 140 O LYS A 8 -2.207 6.189 -6.167 1.00 0.00 A ATOM 141 C GLU A 9 -0.529 3.483 -5.537 1.00 0.00 A ATOM 142 CA GLU A 9 -0.494 4.749 -4.677 1.00 0.00 A ATOM 143 CB GLU A 9 0.345 4.492 -3.426 1.00 0.00 A ATOM 144 CD GLU A 9 1.688 6.597 -3.538 1.00 0.00 A ATOM 145 CG GLU A 9 0.648 5.821 -2.730 1.00 0.00 A ATOM 146 HN GLU A 9 -2.239 4.832 -3.410 1.00 0.00 A ATOM 147 HA GLU A 9 -0.053 5.556 -5.245 1.00 0.00 A ATOM 148 HB2 GLU A 9 -0.203 3.851 -2.754 1.00 0.00 A ATOM 149 HB1 GLU A 9 1.273 4.014 -3.706 1.00 0.00 A ATOM 150 HG2 GLU A 9 -0.260 6.402 -2.655 1.00 0.00 A ATOM 151 HG1 GLU A 9 1.034 5.628 -1.740 1.00 0.00 A ATOM 152 N GLU A 9 -1.885 5.119 -4.278 1.00 0.00 A ATOM 153 O GLU A 9 0.365 3.226 -6.317 1.00 0.00 A ATOM 154 OE1 GLU A 9 1.291 7.321 -4.437 1.00 0.00 A ATOM 155 OE2 GLU A 9 2.864 6.455 -3.246 1.00 0.00 A ATOM 156 C LEU A 10 -2.194 1.800 -7.605 1.00 0.00 A ATOM 157 CA LEU A 10 -1.655 1.447 -6.218 1.00 0.00 A ATOM 158 CB LEU A 10 -2.615 0.465 -5.537 1.00 0.00 A ATOM 159 CD1 LEU A 10 -3.104 -0.820 -3.450 1.00 0.00 A ATOM 160 CD2 LEU A 10 -0.760 -0.762 -4.342 1.00 0.00 A ATOM 161 CG LEU A 10 -2.062 0.044 -4.168 1.00 0.00 A ATOM 162 HN LEU A 10 -2.273 2.920 -4.772 1.00 0.00 A ATOM 163 HA LEU A 10 -0.680 0.998 -6.317 1.00 0.00 A ATOM 164 HB2 LEU A 10 -3.572 0.946 -5.400 1.00 0.00 A ATOM 165 HB1 LEU A 10 -2.739 -0.407 -6.157 1.00 0.00 A ATOM 166 HD11 LEU A 10 -3.315 -1.697 -4.043 1.00 0.00 A ATOM 167 HD12 LEU A 10 -2.720 -1.120 -2.486 1.00 0.00 A ATOM 168 HD13 LEU A 10 -4.011 -0.252 -3.313 1.00 0.00 A ATOM 169 HD21 LEU A 10 -0.825 -1.377 -5.226 1.00 0.00 A ATOM 170 HD22 LEU A 10 0.074 -0.084 -4.437 1.00 0.00 A ATOM 171 HD23 LEU A 10 -0.605 -1.394 -3.478 1.00 0.00 A ATOM 172 HG LEU A 10 -1.865 0.927 -3.578 1.00 0.00 A ATOM 173 N LEU A 10 -1.559 2.693 -5.404 1.00 0.00 A ATOM 174 O LEU A 10 -2.023 1.063 -8.556 1.00 0.00 A ATOM 175 C ALA A 11 -2.292 3.606 -10.054 1.00 0.00 A ATOM 176 CA ALA A 11 -3.413 3.348 -9.033 1.00 0.00 A ATOM 177 CB ALA A 11 -4.223 4.632 -8.841 1.00 0.00 A ATOM 178 HN ALA A 11 -2.979 3.490 -6.929 1.00 0.00 A ATOM 179 HA ALA A 11 -4.064 2.574 -9.410 1.00 0.00 A ATOM 180 HB1 ALA A 11 -5.018 4.453 -8.132 1.00 0.00 A ATOM 181 HB2 ALA A 11 -3.576 5.413 -8.467 1.00 0.00 A ATOM 182 HB3 ALA A 11 -4.645 4.937 -9.786 1.00 0.00 A ATOM 183 N ALA A 11 -2.852 2.921 -7.718 1.00 0.00 A ATOM 184 O ALA A 11 -2.442 4.428 -10.936 1.00 0.00 A ATOM 185 C ASN A 12 0.717 1.894 -11.215 1.00 0.00 A ATOM 186 CA ASN A 12 -0.061 3.185 -10.930 1.00 0.00 A ATOM 187 CB ASN A 12 0.895 4.231 -10.354 1.00 0.00 A ATOM 188 CG ASN A 12 0.103 5.471 -9.932 1.00 0.00 A ATOM 189 HN ASN A 12 -1.047 2.287 -9.235 1.00 0.00 A ATOM 190 HA ASN A 12 -0.472 3.555 -11.860 1.00 0.00 A ATOM 191 HB2 ASN A 12 1.404 3.819 -9.494 1.00 0.00 A ATOM 192 HB1 ASN A 12 1.621 4.508 -11.103 1.00 0.00 A ATOM 193 HD21 ASN A 12 -0.231 6.065 -11.797 1.00 0.00 A ATOM 194 HD22 ASN A 12 -0.886 7.061 -10.589 1.00 0.00 A ATOM 195 N ASN A 12 -1.168 2.935 -9.951 1.00 0.00 A ATOM 196 ND2 ASN A 12 -0.378 6.265 -10.849 1.00 0.00 A ATOM 197 O ASN A 12 1.546 1.854 -12.102 1.00 0.00 A ATOM 198 OD1 ASN A 12 -0.079 5.719 -8.757 1.00 0.00 A ATOM 199 C LEU A 13 0.563 -1.105 -11.999 1.00 0.00 A ATOM 200 CA LEU A 13 1.206 -0.431 -10.768 1.00 0.00 A ATOM 201 CB LEU A 13 1.105 -1.362 -9.550 1.00 0.00 A ATOM 202 CD1 LEU A 13 1.638 -1.605 -7.115 1.00 0.00 A ATOM 203 CD2 LEU A 13 2.813 0.138 -8.465 1.00 0.00 A ATOM 204 CG LEU A 13 1.485 -0.606 -8.267 1.00 0.00 A ATOM 205 HN LEU A 13 -0.210 0.867 -9.783 1.00 0.00 A ATOM 206 HA LEU A 13 2.236 -0.194 -10.962 1.00 0.00 A ATOM 207 HB2 LEU A 13 0.092 -1.726 -9.463 1.00 0.00 A ATOM 208 HB1 LEU A 13 1.774 -2.199 -9.681 1.00 0.00 A ATOM 209 HD11 LEU A 13 0.824 -2.311 -7.139 1.00 0.00 A ATOM 210 HD12 LEU A 13 2.575 -2.134 -7.218 1.00 0.00 A ATOM 211 HD13 LEU A 13 1.628 -1.074 -6.175 1.00 0.00 A ATOM 212 HD21 LEU A 13 3.502 -0.494 -9.006 1.00 0.00 A ATOM 213 HD22 LEU A 13 2.637 1.042 -9.027 1.00 0.00 A ATOM 214 HD23 LEU A 13 3.235 0.390 -7.503 1.00 0.00 A ATOM 215 HG LEU A 13 0.706 0.102 -8.025 1.00 0.00 A ATOM 216 N LEU A 13 0.464 0.835 -10.492 1.00 0.00 A ATOM 217 O LEU A 13 -0.628 -0.975 -12.192 1.00 0.00 A ATOM 218 C PRO A 14 -0.300 -3.467 -13.638 1.00 0.00 A ATOM 219 CA PRO A 14 0.794 -2.457 -14.019 1.00 0.00 A ATOM 220 CB PRO A 14 2.006 -3.166 -14.674 1.00 0.00 A ATOM 221 CD PRO A 14 2.800 -1.983 -12.621 1.00 0.00 A ATOM 222 CG PRO A 14 3.225 -2.974 -13.726 1.00 0.00 A ATOM 223 HA PRO A 14 0.393 -1.717 -14.692 1.00 0.00 A ATOM 224 HB2 PRO A 14 1.800 -4.223 -14.808 1.00 0.00 A ATOM 225 HB1 PRO A 14 2.222 -2.717 -15.634 1.00 0.00 A ATOM 226 HD2 PRO A 14 3.006 -2.394 -11.642 1.00 0.00 A ATOM 227 HD1 PRO A 14 3.314 -1.041 -12.752 1.00 0.00 A ATOM 228 HG2 PRO A 14 3.500 -3.926 -13.286 1.00 0.00 A ATOM 229 HG1 PRO A 14 4.065 -2.572 -14.277 1.00 0.00 A ATOM 230 N PRO A 14 1.343 -1.797 -12.814 1.00 0.00 A ATOM 231 O PRO A 14 -1.456 -3.304 -13.977 1.00 0.00 A ATOM 232 C GLY A 15 -2.216 -4.897 -12.050 1.00 0.00 A ATOM 233 CA GLY A 15 -0.933 -5.555 -12.561 1.00 0.00 A ATOM 234 HN GLY A 15 1.006 -4.626 -12.706 1.00 0.00 A ATOM 235 HA2 GLY A 15 -1.163 -6.169 -13.420 1.00 0.00 A ATOM 236 HA1 GLY A 15 -0.516 -6.173 -11.781 1.00 0.00 A ATOM 237 N GLY A 15 0.066 -4.515 -12.954 1.00 0.00 A ATOM 238 O GLY A 15 -3.306 -5.386 -12.272 1.00 0.00 A ATOM 239 C LEU A 16 -3.747 -2.005 -11.820 1.00 0.00 A ATOM 240 CA LEU A 16 -3.311 -3.104 -10.825 1.00 0.00 A ATOM 241 CB LEU A 16 -2.951 -2.461 -9.481 1.00 0.00 A ATOM 242 CD1 LEU A 16 -1.877 -2.825 -7.261 1.00 0.00 A ATOM 243 CD2 LEU A 16 -3.071 -4.714 -8.382 1.00 0.00 A ATOM 244 CG LEU A 16 -2.199 -3.472 -8.608 1.00 0.00 A ATOM 245 HN LEU A 16 -1.207 -3.421 -11.190 1.00 0.00 A ATOM 246 HA LEU A 16 -4.099 -3.824 -10.683 1.00 0.00 A ATOM 247 HB2 LEU A 16 -2.323 -1.600 -9.653 1.00 0.00 A ATOM 248 HB1 LEU A 16 -3.849 -2.153 -8.972 1.00 0.00 A ATOM 249 HD11 LEU A 16 -1.438 -1.854 -7.430 1.00 0.00 A ATOM 250 HD12 LEU A 16 -2.786 -2.714 -6.688 1.00 0.00 A ATOM 251 HD13 LEU A 16 -1.182 -3.447 -6.718 1.00 0.00 A ATOM 252 HD21 LEU A 16 -4.090 -4.411 -8.190 1.00 0.00 A ATOM 253 HD22 LEU A 16 -3.041 -5.339 -9.262 1.00 0.00 A ATOM 254 HD23 LEU A 16 -2.695 -5.271 -7.536 1.00 0.00 A ATOM 255 HG LEU A 16 -1.279 -3.758 -9.098 1.00 0.00 A ATOM 256 N LEU A 16 -2.098 -3.795 -11.361 1.00 0.00 A ATOM 257 O LEU A 16 -2.907 -1.443 -12.492 1.00 0.00 A ATOM 258 C PRO A 17 -4.774 0.658 -12.543 1.00 0.00 A ATOM 259 CA PRO A 17 -5.517 -0.659 -12.817 1.00 0.00 A ATOM 260 CB PRO A 17 -7.031 -0.532 -12.522 1.00 0.00 A ATOM 261 CD PRO A 17 -6.095 -2.366 -11.101 1.00 0.00 A ATOM 262 CG PRO A 17 -7.375 -1.555 -11.400 1.00 0.00 A ATOM 263 HA PRO A 17 -5.363 -0.966 -13.840 1.00 0.00 A ATOM 264 HB2 PRO A 17 -7.269 0.475 -12.193 1.00 0.00 A ATOM 265 HB1 PRO A 17 -7.602 -0.765 -13.411 1.00 0.00 A ATOM 266 HD2 PRO A 17 -5.862 -2.331 -10.048 1.00 0.00 A ATOM 267 HD1 PRO A 17 -6.217 -3.390 -11.426 1.00 0.00 A ATOM 268 HG2 PRO A 17 -7.696 -1.028 -10.508 1.00 0.00 A ATOM 269 HG1 PRO A 17 -8.162 -2.220 -11.730 1.00 0.00 A ATOM 270 N PRO A 17 -5.034 -1.708 -11.896 1.00 0.00 A ATOM 271 O PRO A 17 -3.955 0.746 -11.649 1.00 0.00 A ATOM 272 C LYS A 18 -5.266 3.922 -12.284 1.00 0.00 A ATOM 273 CA LYS A 18 -4.370 2.994 -13.107 1.00 0.00 A ATOM 274 CB LYS A 18 -4.095 3.631 -14.471 1.00 0.00 A ATOM 275 CD LYS A 18 -2.938 3.242 -16.653 1.00 0.00 A ATOM 276 CE LYS A 18 -2.408 2.176 -17.613 1.00 0.00 A ATOM 277 CG LYS A 18 -3.560 2.566 -15.430 1.00 0.00 A ATOM 278 HN LYS A 18 -5.717 1.583 -14.026 1.00 0.00 A ATOM 279 HA LYS A 18 -3.433 2.845 -12.587 1.00 0.00 A ATOM 280 HB2 LYS A 18 -5.011 4.047 -14.868 1.00 0.00 A ATOM 281 HB1 LYS A 18 -3.361 4.415 -14.361 1.00 0.00 A ATOM 282 HD2 LYS A 18 -3.687 3.839 -17.154 1.00 0.00 A ATOM 283 HD1 LYS A 18 -2.124 3.877 -16.338 1.00 0.00 A ATOM 284 HE2 LYS A 18 -3.151 1.401 -17.736 1.00 0.00 A ATOM 285 HE1 LYS A 18 -2.198 2.627 -18.572 1.00 0.00 A ATOM 286 HG2 LYS A 18 -2.812 1.971 -14.927 1.00 0.00 A ATOM 287 HG1 LYS A 18 -4.373 1.929 -15.748 1.00 0.00 A ATOM 288 HZ1 LYS A 18 -1.355 1.174 -16.123 1.00 0.00 A ATOM 289 HZ2 LYS A 18 -0.814 0.839 -17.698 1.00 0.00 A ATOM 290 HZ3 LYS A 18 -0.436 2.324 -16.964 1.00 0.00 A ATOM 291 N LYS A 18 -5.055 1.680 -13.310 1.00 0.00 A ATOM 292 NZ LYS A 18 -1.159 1.583 -17.058 1.00 0.00 A ATOM 293 O LYS A 18 -4.974 5.090 -12.118 1.00 0.00 A ATOM 294 C THR A 19 -7.661 3.506 -9.677 1.00 0.00 A ATOM 295 CA THR A 19 -7.289 4.254 -10.957 1.00 0.00 A ATOM 296 CB THR A 19 -8.555 4.535 -11.769 1.00 0.00 A ATOM 297 CG2 THR A 19 -8.177 4.816 -13.224 1.00 0.00 A ATOM 298 HN THR A 19 -6.569 2.467 -11.926 1.00 0.00 A ATOM 299 HA THR A 19 -6.815 5.191 -10.696 1.00 0.00 A ATOM 300 HB THR A 19 -9.063 5.395 -11.361 1.00 0.00 A ATOM 301 HG1 THR A 19 -9.942 3.391 -12.512 1.00 0.00 A ATOM 302 HG21 THR A 19 -7.419 5.586 -13.257 1.00 0.00 A ATOM 303 HG22 THR A 19 -7.793 3.914 -13.677 1.00 0.00 A ATOM 304 HG23 THR A 19 -9.050 5.148 -13.766 1.00 0.00 A ATOM 305 N THR A 19 -6.358 3.411 -11.772 1.00 0.00 A ATOM 306 O THR A 19 -8.054 2.357 -9.709 1.00 0.00 A ATOM 307 OG1 THR A 19 -9.414 3.404 -11.710 1.00 0.00 A ATOM 308 C SER A 20 -9.293 2.887 -7.362 1.00 0.00 A ATOM 309 CA SER A 20 -7.885 3.478 -7.265 1.00 0.00 A ATOM 310 CB SER A 20 -7.835 4.501 -6.128 1.00 0.00 A ATOM 311 HN SER A 20 -7.220 5.076 -8.545 1.00 0.00 A ATOM 312 HA SER A 20 -7.176 2.687 -7.070 1.00 0.00 A ATOM 313 HB2 SER A 20 -8.364 4.120 -5.271 1.00 0.00 A ATOM 314 HB1 SER A 20 -6.804 4.686 -5.858 1.00 0.00 A ATOM 315 HG SER A 20 -9.384 5.534 -6.694 1.00 0.00 A ATOM 316 N SER A 20 -7.539 4.150 -8.548 1.00 0.00 A ATOM 317 O SER A 20 -9.600 1.885 -6.750 1.00 0.00 A ATOM 318 OG SER A 20 -8.450 5.709 -6.558 1.00 0.00 A ATOM 319 C ALA A 21 -11.482 1.503 -8.677 1.00 0.00 A ATOM 320 CA ALA A 21 -11.537 2.973 -8.262 1.00 0.00 A ATOM 321 CB ALA A 21 -12.289 3.776 -9.325 1.00 0.00 A ATOM 322 HN ALA A 21 -9.883 4.308 -8.616 1.00 0.00 A ATOM 323 HA ALA A 21 -12.048 3.058 -7.315 1.00 0.00 A ATOM 324 HB1 ALA A 21 -12.313 4.817 -9.039 1.00 0.00 A ATOM 325 HB2 ALA A 21 -11.785 3.676 -10.275 1.00 0.00 A ATOM 326 HB3 ALA A 21 -13.299 3.403 -9.411 1.00 0.00 A ATOM 327 N ALA A 21 -10.151 3.501 -8.128 1.00 0.00 A ATOM 328 O ALA A 21 -12.261 0.688 -8.223 1.00 0.00 A ATOM 329 C GLY A 22 -9.750 -1.079 -8.900 1.00 0.00 A ATOM 330 CA GLY A 22 -10.457 -0.260 -9.980 1.00 0.00 A ATOM 331 HN GLY A 22 -9.947 1.831 -9.888 1.00 0.00 A ATOM 332 HA2 GLY A 22 -11.448 -0.660 -10.148 1.00 0.00 A ATOM 333 HA1 GLY A 22 -9.889 -0.308 -10.896 1.00 0.00 A ATOM 334 N GLY A 22 -10.565 1.158 -9.536 1.00 0.00 A ATOM 335 O GLY A 22 -10.059 -2.234 -8.682 1.00 0.00 A ATOM 336 C VAL A 23 -9.046 -1.568 -6.018 1.00 0.00 A ATOM 337 CA VAL A 23 -8.079 -1.242 -7.155 1.00 0.00 A ATOM 338 CB VAL A 23 -6.931 -0.390 -6.613 1.00 0.00 A ATOM 339 CG1 VAL A 23 -6.108 -1.218 -5.625 1.00 0.00 A ATOM 340 CG2 VAL A 23 -6.037 0.058 -7.771 1.00 0.00 A ATOM 341 HN VAL A 23 -8.567 0.440 -8.411 1.00 0.00 A ATOM 342 HA VAL A 23 -7.683 -2.160 -7.566 1.00 0.00 A ATOM 343 HB VAL A 23 -7.334 0.477 -6.109 1.00 0.00 A ATOM 344 HG11 VAL A 23 -5.716 -2.091 -6.126 1.00 0.00 A ATOM 345 HG12 VAL A 23 -5.291 -0.622 -5.249 1.00 0.00 A ATOM 346 HG13 VAL A 23 -6.736 -1.526 -4.802 1.00 0.00 A ATOM 347 HG21 VAL A 23 -5.640 -0.810 -8.275 1.00 0.00 A ATOM 348 HG22 VAL A 23 -6.616 0.646 -8.467 1.00 0.00 A ATOM 349 HG23 VAL A 23 -5.222 0.655 -7.386 1.00 0.00 A ATOM 350 N VAL A 23 -8.802 -0.492 -8.221 1.00 0.00 A ATOM 351 O VAL A 23 -9.199 -2.709 -5.631 1.00 0.00 A ATOM 352 C ILE A 24 -11.727 -1.818 -4.849 1.00 0.00 A ATOM 353 CA ILE A 24 -10.657 -0.836 -4.366 1.00 0.00 A ATOM 354 CB ILE A 24 -11.297 0.488 -3.926 1.00 0.00 A ATOM 355 CD1 ILE A 24 -10.765 2.712 -2.869 1.00 0.00 A ATOM 356 CG1 ILE A 24 -10.176 1.458 -3.522 1.00 0.00 A ATOM 357 CG2 ILE A 24 -12.228 0.247 -2.727 1.00 0.00 A ATOM 358 HN ILE A 24 -9.563 0.337 -5.803 1.00 0.00 A ATOM 359 HA ILE A 24 -10.125 -1.271 -3.533 1.00 0.00 A ATOM 360 HB ILE A 24 -11.862 0.908 -4.747 1.00 0.00 A ATOM 361 HD11 ILE A 24 -11.652 3.017 -3.404 1.00 0.00 A ATOM 362 HD12 ILE A 24 -11.019 2.497 -1.842 1.00 0.00 A ATOM 363 HD13 ILE A 24 -10.036 3.509 -2.899 1.00 0.00 A ATOM 364 HG12 ILE A 24 -9.515 0.969 -2.823 1.00 0.00 A ATOM 365 HG11 ILE A 24 -9.618 1.744 -4.401 1.00 0.00 A ATOM 366 HG21 ILE A 24 -12.903 -0.566 -2.944 1.00 0.00 A ATOM 367 HG22 ILE A 24 -11.637 0.001 -1.857 1.00 0.00 A ATOM 368 HG23 ILE A 24 -12.802 1.140 -2.531 1.00 0.00 A ATOM 369 N ILE A 24 -9.700 -0.576 -5.477 1.00 0.00 A ATOM 370 O ILE A 24 -12.073 -2.757 -4.161 1.00 0.00 A ATOM 371 C TYR A 25 -12.678 -3.960 -6.634 1.00 0.00 A ATOM 372 CA TYR A 25 -13.284 -2.559 -6.542 1.00 0.00 A ATOM 373 CB TYR A 25 -13.749 -2.110 -7.929 1.00 0.00 A ATOM 374 CD1 TYR A 25 -16.089 -3.023 -8.221 1.00 0.00 A ATOM 375 CD2 TYR A 25 -14.229 -4.188 -9.285 1.00 0.00 A ATOM 376 CE1 TYR A 25 -16.985 -3.975 -8.745 1.00 0.00 A ATOM 377 CE2 TYR A 25 -15.125 -5.140 -9.808 1.00 0.00 A ATOM 378 CG TYR A 25 -14.711 -3.129 -8.492 1.00 0.00 A ATOM 379 CZ TYR A 25 -16.503 -5.034 -9.538 1.00 0.00 A ATOM 380 HN TYR A 25 -11.954 -0.863 -6.577 1.00 0.00 A ATOM 381 HA TYR A 25 -14.124 -2.574 -5.866 1.00 0.00 A ATOM 382 HB2 TYR A 25 -14.243 -1.152 -7.851 1.00 0.00 A ATOM 383 HB1 TYR A 25 -12.895 -2.022 -8.585 1.00 0.00 A ATOM 384 HD1 TYR A 25 -16.458 -2.211 -7.613 1.00 0.00 A ATOM 385 HD2 TYR A 25 -13.173 -4.270 -9.493 1.00 0.00 A ATOM 386 HE1 TYR A 25 -18.041 -3.894 -8.537 1.00 0.00 A ATOM 387 HE2 TYR A 25 -14.755 -5.952 -10.417 1.00 0.00 A ATOM 388 HH TYR A 25 -17.804 -6.413 -9.314 1.00 0.00 A ATOM 389 N TYR A 25 -12.249 -1.620 -6.028 1.00 0.00 A ATOM 390 O TYR A 25 -13.293 -4.942 -6.266 1.00 0.00 A ATOM 391 OH TYR A 25 -17.380 -5.967 -10.051 1.00 0.00 A ATOM 392 C VAL A 26 -10.364 -5.842 -5.839 1.00 0.00 A ATOM 393 CA VAL A 26 -10.810 -5.385 -7.230 1.00 0.00 A ATOM 394 CB VAL A 26 -9.591 -5.270 -8.152 1.00 0.00 A ATOM 395 CG1 VAL A 26 -8.776 -6.564 -8.101 1.00 0.00 A ATOM 396 CG2 VAL A 26 -10.061 -5.024 -9.588 1.00 0.00 A ATOM 397 HN VAL A 26 -10.995 -3.247 -7.401 1.00 0.00 A ATOM 398 HA VAL A 26 -11.508 -6.102 -7.638 1.00 0.00 A ATOM 399 HB VAL A 26 -8.974 -4.444 -7.828 1.00 0.00 A ATOM 400 HG11 VAL A 26 -9.439 -7.411 -8.191 1.00 0.00 A ATOM 401 HG12 VAL A 26 -8.066 -6.575 -8.915 1.00 0.00 A ATOM 402 HG13 VAL A 26 -8.247 -6.619 -7.161 1.00 0.00 A ATOM 403 HG21 VAL A 26 -10.830 -4.267 -9.591 1.00 0.00 A ATOM 404 HG22 VAL A 26 -9.226 -4.692 -10.188 1.00 0.00 A ATOM 405 HG23 VAL A 26 -10.457 -5.941 -10.000 1.00 0.00 A ATOM 406 N VAL A 26 -11.471 -4.054 -7.117 1.00 0.00 A ATOM 407 O VAL A 26 -10.177 -7.017 -5.592 1.00 0.00 A ATOM 408 C ALA A 27 -10.802 -6.279 -2.976 1.00 0.00 A ATOM 409 CA ALA A 27 -9.772 -5.313 -3.554 1.00 0.00 A ATOM 410 CB ALA A 27 -9.679 -4.069 -2.668 1.00 0.00 A ATOM 411 HN ALA A 27 -10.360 -3.983 -5.141 1.00 0.00 A ATOM 412 HA ALA A 27 -8.807 -5.798 -3.600 1.00 0.00 A ATOM 413 HB1 ALA A 27 -9.065 -3.326 -3.155 1.00 0.00 A ATOM 414 HB2 ALA A 27 -10.668 -3.668 -2.506 1.00 0.00 A ATOM 415 HB3 ALA A 27 -9.238 -4.335 -1.719 1.00 0.00 A ATOM 416 N ALA A 27 -10.198 -4.924 -4.926 1.00 0.00 A ATOM 417 O ALA A 27 -10.484 -7.150 -2.194 1.00 0.00 A ATOM 418 C LYS A 28 -12.895 -8.429 -3.478 1.00 0.00 A ATOM 419 CA LYS A 28 -13.092 -7.048 -2.852 1.00 0.00 A ATOM 420 CB LYS A 28 -14.470 -6.497 -3.230 1.00 0.00 A ATOM 421 CD LYS A 28 -15.787 -4.367 -3.354 1.00 0.00 A ATOM 422 CE LYS A 28 -17.093 -5.134 -3.136 1.00 0.00 A ATOM 423 CG LYS A 28 -14.636 -5.088 -2.646 1.00 0.00 A ATOM 424 HN LYS A 28 -12.270 -5.428 -4.004 1.00 0.00 A ATOM 425 HA LYS A 28 -13.013 -7.123 -1.778 1.00 0.00 A ATOM 426 HB2 LYS A 28 -14.557 -6.456 -4.307 1.00 0.00 A ATOM 427 HB1 LYS A 28 -15.236 -7.143 -2.830 1.00 0.00 A ATOM 428 HD2 LYS A 28 -15.885 -3.368 -2.953 1.00 0.00 A ATOM 429 HD1 LYS A 28 -15.578 -4.310 -4.412 1.00 0.00 A ATOM 430 HE2 LYS A 28 -17.926 -4.512 -3.426 1.00 0.00 A ATOM 431 HE1 LYS A 28 -17.087 -6.031 -3.737 1.00 0.00 A ATOM 432 HG2 LYS A 28 -14.850 -5.160 -1.590 1.00 0.00 A ATOM 433 HG1 LYS A 28 -13.725 -4.527 -2.790 1.00 0.00 A ATOM 434 HZ1 LYS A 28 -16.621 -4.877 -1.124 1.00 0.00 A ATOM 435 HZ2 LYS A 28 -18.214 -5.389 -1.400 1.00 0.00 A ATOM 436 HZ3 LYS A 28 -16.929 -6.489 -1.563 1.00 0.00 A ATOM 437 N LYS A 28 -12.037 -6.134 -3.366 1.00 0.00 A ATOM 438 NZ LYS A 28 -17.224 -5.500 -1.697 1.00 0.00 A ATOM 439 O LYS A 28 -13.222 -9.442 -2.892 1.00 0.00 A ATOM 440 C LYS A 29 -11.091 -10.586 -4.530 1.00 0.00 A ATOM 441 CA LYS A 29 -12.123 -9.787 -5.334 1.00 0.00 A ATOM 442 CB LYS A 29 -11.603 -9.550 -6.758 1.00 0.00 A ATOM 443 CD LYS A 29 -11.270 -10.576 -9.013 1.00 0.00 A ATOM 444 CE LYS A 29 -11.755 -11.695 -9.937 1.00 0.00 A ATOM 445 CG LYS A 29 -11.808 -10.811 -7.601 1.00 0.00 A ATOM 446 HN LYS A 29 -12.092 -7.645 -5.117 1.00 0.00 A ATOM 447 HA LYS A 29 -13.053 -10.335 -5.374 1.00 0.00 A ATOM 448 HB2 LYS A 29 -12.145 -8.728 -7.204 1.00 0.00 A ATOM 449 HB1 LYS A 29 -10.550 -9.309 -6.724 1.00 0.00 A ATOM 450 HD2 LYS A 29 -11.626 -9.625 -9.380 1.00 0.00 A ATOM 451 HD1 LYS A 29 -10.190 -10.574 -8.991 1.00 0.00 A ATOM 452 HE2 LYS A 29 -11.222 -11.645 -10.874 1.00 0.00 A ATOM 453 HE1 LYS A 29 -11.573 -12.652 -9.470 1.00 0.00 A ATOM 454 HG2 LYS A 29 -11.281 -11.637 -7.147 1.00 0.00 A ATOM 455 HG1 LYS A 29 -12.861 -11.041 -7.653 1.00 0.00 A ATOM 456 HZ1 LYS A 29 -13.494 -10.550 -9.998 1.00 0.00 A ATOM 457 HZ2 LYS A 29 -13.426 -11.771 -11.178 1.00 0.00 A ATOM 458 HZ3 LYS A 29 -13.747 -12.169 -9.558 1.00 0.00 A ATOM 459 N LYS A 29 -12.353 -8.475 -4.666 1.00 0.00 A ATOM 460 NZ LYS A 29 -13.216 -11.534 -10.186 1.00 0.00 A ATOM 461 O LYS A 29 -10.773 -11.713 -4.852 1.00 0.00 A ATOM 462 C GLN A 30 -9.669 -10.219 -1.205 1.00 0.00 A ATOM 463 CA GLN A 30 -9.557 -10.717 -2.646 1.00 0.00 A ATOM 464 CB GLN A 30 -8.153 -10.422 -3.179 1.00 0.00 A ATOM 465 CD GLN A 30 -6.539 -10.953 -5.011 1.00 0.00 A ATOM 466 CG GLN A 30 -8.010 -10.993 -4.591 1.00 0.00 A ATOM 467 HN GLN A 30 -10.844 -9.096 -3.244 1.00 0.00 A ATOM 468 HA GLN A 30 -9.740 -11.782 -2.674 1.00 0.00 A ATOM 469 HB2 GLN A 30 -7.995 -9.353 -3.204 1.00 0.00 A ATOM 470 HB1 GLN A 30 -7.419 -10.879 -2.532 1.00 0.00 A ATOM 471 HE21 GLN A 30 -6.666 -9.133 -5.796 1.00 0.00 A ATOM 472 HE22 GLN A 30 -5.134 -9.858 -5.889 1.00 0.00 A ATOM 473 HG2 GLN A 30 -8.361 -12.015 -4.603 1.00 0.00 A ATOM 474 HG1 GLN A 30 -8.595 -10.402 -5.280 1.00 0.00 A ATOM 475 N GLN A 30 -10.569 -10.006 -3.483 1.00 0.00 A ATOM 476 NE2 GLN A 30 -6.075 -9.893 -5.616 1.00 0.00 A ATOM 477 O GLN A 30 -9.972 -10.970 -0.299 1.00 0.00 A ATOM 478 OE1 GLN A 30 -5.805 -11.895 -4.788 1.00 0.00 A ATOM 479 C GLY A 31 -8.169 -8.389 1.064 1.00 0.00 A ATOM 480 CA GLY A 31 -9.542 -8.387 0.390 1.00 0.00 A ATOM 481 HN GLY A 31 -9.204 -8.364 -1.738 1.00 0.00 A ATOM 482 HA2 GLY A 31 -9.909 -7.372 0.332 1.00 0.00 A ATOM 483 HA1 GLY A 31 -10.227 -8.981 0.979 1.00 0.00 A ATOM 484 N GLY A 31 -9.438 -8.951 -0.989 1.00 0.00 A ATOM 485 O GLY A 31 -8.024 -8.826 2.189 1.00 0.00 A ATOM 486 C TRP A 32 -5.911 -7.284 2.431 1.00 0.00 A ATOM 487 CA TRP A 32 -5.804 -7.871 1.021 1.00 0.00 A ATOM 488 CB TRP A 32 -4.860 -7.000 0.190 1.00 0.00 A ATOM 489 CD1 TRP A 32 -4.647 -8.655 -1.707 1.00 0.00 A ATOM 490 CD2 TRP A 32 -5.192 -6.589 -2.414 1.00 0.00 A ATOM 491 CE2 TRP A 32 -5.105 -7.408 -3.571 1.00 0.00 A ATOM 492 CE3 TRP A 32 -5.522 -5.224 -2.582 1.00 0.00 A ATOM 493 CG TRP A 32 -4.911 -7.411 -1.245 1.00 0.00 A ATOM 494 CH2 TRP A 32 -5.657 -5.531 -5.005 1.00 0.00 A ATOM 495 CZ2 TRP A 32 -5.333 -6.891 -4.854 1.00 0.00 A ATOM 496 CZ3 TRP A 32 -5.750 -4.698 -3.872 1.00 0.00 A ATOM 497 HN TRP A 32 -7.289 -7.543 -0.508 1.00 0.00 A ATOM 498 HA TRP A 32 -5.410 -8.876 1.078 1.00 0.00 A ATOM 499 HB2 TRP A 32 -5.161 -5.967 0.275 1.00 0.00 A ATOM 500 HB1 TRP A 32 -3.854 -7.108 0.559 1.00 0.00 A ATOM 501 HD1 TRP A 32 -4.398 -9.510 -1.098 1.00 0.00 A ATOM 502 HE1 TRP A 32 -4.646 -9.439 -3.664 1.00 0.00 A ATOM 503 HE3 TRP A 32 -5.595 -4.579 -1.719 1.00 0.00 A ATOM 504 HH2 TRP A 32 -5.830 -5.123 -5.989 1.00 0.00 A ATOM 505 HZ2 TRP A 32 -5.261 -7.532 -5.720 1.00 0.00 A ATOM 506 HZ3 TRP A 32 -5.999 -3.654 -3.991 1.00 0.00 A ATOM 507 N TRP A 32 -7.158 -7.898 0.396 1.00 0.00 A ATOM 508 NE1 TRP A 32 -4.775 -8.658 -3.086 1.00 0.00 A ATOM 509 O TRP A 32 -6.628 -6.330 2.661 1.00 0.00 A ATOM 510 C GLN A 33 -5.110 -5.785 4.734 1.00 0.00 A ATOM 511 CA GLN A 33 -5.271 -7.306 4.766 1.00 0.00 A ATOM 512 CB GLN A 33 -4.147 -7.921 5.603 1.00 0.00 A ATOM 513 CD GLN A 33 -3.204 -8.121 7.908 1.00 0.00 A ATOM 514 CG GLN A 33 -4.223 -7.387 7.035 1.00 0.00 A ATOM 515 HN GLN A 33 -4.631 -8.608 3.172 1.00 0.00 A ATOM 516 HA GLN A 33 -6.225 -7.557 5.204 1.00 0.00 A ATOM 517 HB2 GLN A 33 -4.253 -8.996 5.613 1.00 0.00 A ATOM 518 HB1 GLN A 33 -3.193 -7.657 5.173 1.00 0.00 A ATOM 519 HE21 GLN A 33 -1.666 -7.669 6.737 1.00 0.00 A ATOM 520 HE22 GLN A 33 -1.287 -8.598 8.107 1.00 0.00 A ATOM 521 HG2 GLN A 33 -4.004 -6.329 7.037 1.00 0.00 A ATOM 522 HG1 GLN A 33 -5.215 -7.550 7.429 1.00 0.00 A ATOM 523 N GLN A 33 -5.205 -7.841 3.376 1.00 0.00 A ATOM 524 NE2 GLN A 33 -1.948 -8.130 7.555 1.00 0.00 A ATOM 525 O GLN A 33 -4.012 -5.272 4.659 1.00 0.00 A ATOM 526 OE1 GLN A 33 -3.554 -8.692 8.921 1.00 0.00 A ATOM 527 C ASN A 34 -6.343 -3.010 6.162 1.00 0.00 A ATOM 528 CA ASN A 34 -6.127 -3.566 4.752 1.00 0.00 A ATOM 529 CB ASN A 34 -7.221 -3.026 3.824 1.00 0.00 A ATOM 530 CG ASN A 34 -8.523 -3.790 4.074 1.00 0.00 A ATOM 531 HN ASN A 34 -7.073 -5.502 4.840 1.00 0.00 A ATOM 532 HA ASN A 34 -5.159 -3.250 4.388 1.00 0.00 A ATOM 533 HB2 ASN A 34 -7.377 -1.974 4.020 1.00 0.00 A ATOM 534 HB1 ASN A 34 -6.922 -3.158 2.795 1.00 0.00 A ATOM 535 HD21 ASN A 34 -8.634 -4.490 2.219 1.00 0.00 A ATOM 536 HD22 ASN A 34 -9.896 -4.964 3.251 1.00 0.00 A ATOM 537 N ASN A 34 -6.200 -5.061 4.784 1.00 0.00 A ATOM 538 ND2 ASN A 34 -9.063 -4.471 3.100 1.00 0.00 A ATOM 539 O ASN A 34 -7.376 -3.213 6.768 1.00 0.00 A ATOM 540 OD1 ASN A 34 -9.054 -3.767 5.166 1.00 0.00 A ATOM 541 C ARG A 35 -6.222 -0.359 7.948 1.00 0.00 A ATOM 542 CA ARG A 35 -5.533 -1.721 8.054 1.00 0.00 A ATOM 543 CB ARG A 35 -4.153 -1.545 8.694 1.00 0.00 A ATOM 544 CD ARG A 35 -2.936 -0.764 10.771 1.00 0.00 A ATOM 545 CG ARG A 35 -4.311 -1.129 10.165 1.00 0.00 A ATOM 546 CZ ARG A 35 -3.746 -1.319 13.016 1.00 0.00 A ATOM 547 HN ARG A 35 -4.556 -2.142 6.178 1.00 0.00 A ATOM 548 HA ARG A 35 -6.131 -2.380 8.663 1.00 0.00 A ATOM 549 HB2 ARG A 35 -3.613 -2.478 8.642 1.00 0.00 A ATOM 550 HB1 ARG A 35 -3.605 -0.781 8.164 1.00 0.00 A ATOM 551 HD2 ARG A 35 -2.143 -1.143 10.146 1.00 0.00 A ATOM 552 HD1 ARG A 35 -2.843 0.317 10.838 1.00 0.00 A ATOM 553 HE ARG A 35 -1.970 -1.883 12.340 1.00 0.00 A ATOM 554 HG2 ARG A 35 -4.973 -0.277 10.220 1.00 0.00 A ATOM 555 HG1 ARG A 35 -4.740 -1.951 10.718 1.00 0.00 A ATOM 556 HH11 ARG A 35 -4.912 -0.119 11.922 1.00 0.00 A ATOM 557 HH12 ARG A 35 -5.546 -0.569 13.465 1.00 0.00 A ATOM 558 HH21 ARG A 35 -2.785 -2.459 14.352 1.00 0.00 A ATOM 559 HH22 ARG A 35 -4.344 -1.885 14.841 1.00 0.00 A ATOM 560 N ARG A 35 -5.379 -2.300 6.687 1.00 0.00 A ATOM 561 NE ARG A 35 -2.789 -1.389 12.126 1.00 0.00 A ATOM 562 NH1 ARG A 35 -4.818 -0.614 12.781 1.00 0.00 A ATOM 563 NH2 ARG A 35 -3.615 -1.936 14.159 1.00 0.00 A ATOM 564 O ARG A 35 -5.810 0.495 7.192 1.00 0.00 A ATOM 565 C THR A 36 -7.374 2.111 9.694 1.00 0.00 A ATOM 566 CA THR A 36 -7.973 1.174 8.638 1.00 0.00 A ATOM 567 CB THR A 36 -9.483 0.965 8.902 1.00 0.00 A ATOM 568 CG2 THR A 36 -10.256 0.944 7.577 1.00 0.00 A ATOM 569 HN THR A 36 -7.587 -0.841 9.310 1.00 0.00 A ATOM 570 HA THR A 36 -7.829 1.613 7.660 1.00 0.00 A ATOM 571 HB THR A 36 -9.867 1.768 9.517 1.00 0.00 A ATOM 572 HG1 THR A 36 -10.011 -0.906 8.939 1.00 0.00 A ATOM 573 HG21 THR A 36 -9.788 0.248 6.897 1.00 0.00 A ATOM 574 HG22 THR A 36 -11.276 0.640 7.760 1.00 0.00 A ATOM 575 HG23 THR A 36 -10.249 1.933 7.141 1.00 0.00 A ATOM 576 N THR A 36 -7.268 -0.142 8.702 1.00 0.00 A ATOM 577 O THR A 36 -6.864 1.678 10.708 1.00 0.00 A ATOM 578 OG1 THR A 36 -9.673 -0.271 9.575 1.00 0.00 A ATOM 579 C ARG A 37 -7.684 5.665 10.365 1.00 0.00 A ATOM 580 CA ARG A 37 -6.870 4.371 10.432 1.00 0.00 A ATOM 581 CB ARG A 37 -5.407 4.657 10.070 1.00 0.00 A ATOM 582 CD ARG A 37 -4.857 5.141 12.482 1.00 0.00 A ATOM 583 CG ARG A 37 -4.803 5.679 11.045 1.00 0.00 A ATOM 584 CZ ARG A 37 -3.811 5.714 14.590 1.00 0.00 A ATOM 585 HN ARG A 37 -7.848 3.716 8.629 1.00 0.00 A ATOM 586 HA ARG A 37 -6.925 3.962 11.431 1.00 0.00 A ATOM 587 HB2 ARG A 37 -4.842 3.738 10.119 1.00 0.00 A ATOM 588 HB1 ARG A 37 -5.359 5.053 9.066 1.00 0.00 A ATOM 589 HD2 ARG A 37 -5.817 5.373 12.920 1.00 0.00 A ATOM 590 HD1 ARG A 37 -4.711 4.070 12.479 1.00 0.00 A ATOM 591 HE ARG A 37 -3.049 6.256 12.839 1.00 0.00 A ATOM 592 HG2 ARG A 37 -3.773 5.862 10.773 1.00 0.00 A ATOM 593 HG1 ARG A 37 -5.354 6.605 10.988 1.00 0.00 A ATOM 594 HH11 ARG A 37 -5.506 4.651 14.646 1.00 0.00 A ATOM 595 HH12 ARG A 37 -4.809 5.030 16.186 1.00 0.00 A ATOM 596 HH21 ARG A 37 -2.122 6.761 14.838 1.00 0.00 A ATOM 597 HH22 ARG A 37 -2.892 6.225 16.294 1.00 0.00 A ATOM 598 N ARG A 37 -7.433 3.393 9.456 1.00 0.00 A ATOM 599 NE ARG A 37 -3.780 5.783 13.288 1.00 0.00 A ATOM 600 NH1 ARG A 37 -4.785 5.083 15.187 1.00 0.00 A ATOM 601 NH2 ARG A 37 -2.869 6.277 15.296 1.00 0.00 A ATOM 602 O ARG A 37 -7.323 6.600 9.680 1.00 0.00 A ATOM 603 C ALA A 38 -8.960 8.040 11.892 1.00 0.00 A ATOM 604 CA ALA A 38 -9.624 6.950 11.048 1.00 0.00 A ATOM 605 CB ALA A 38 -11.005 6.631 11.623 1.00 0.00 A ATOM 606 HN ALA A 38 -9.054 4.951 11.608 1.00 0.00 A ATOM 607 HA ALA A 38 -9.730 7.297 10.031 1.00 0.00 A ATOM 608 HB1 ALA A 38 -11.394 5.739 11.154 1.00 0.00 A ATOM 609 HB2 ALA A 38 -10.923 6.471 12.688 1.00 0.00 A ATOM 610 HB3 ALA A 38 -11.674 7.458 11.434 1.00 0.00 A ATOM 611 N ALA A 38 -8.782 5.720 11.067 1.00 0.00 A ATOM 612 O ALA A 38 -9.558 8.583 12.800 1.00 0.00 A ATOM 613 C GLY A 39 -6.118 10.247 11.475 1.00 0.00 A ATOM 614 CA GLY A 39 -7.015 9.416 12.397 1.00 0.00 A ATOM 615 HN GLY A 39 -7.261 7.908 10.875 1.00 0.00 A ATOM 616 HA2 GLY A 39 -7.736 10.067 12.874 1.00 0.00 A ATOM 617 HA1 GLY A 39 -6.404 8.945 13.152 1.00 0.00 A ATOM 618 N GLY A 39 -7.724 8.362 11.606 1.00 0.00 A ATOM 619 O GLY A 39 -5.437 11.153 11.913 1.00 0.00 A ATOM 620 C VAL A 40 -6.101 11.874 8.663 1.00 0.00 A ATOM 621 CA VAL A 40 -5.263 10.734 9.251 1.00 0.00 A ATOM 622 CB VAL A 40 -4.764 9.801 8.123 1.00 0.00 A ATOM 623 CG1 VAL A 40 -3.398 9.208 8.495 1.00 0.00 A ATOM 624 CG2 VAL A 40 -5.766 8.656 7.917 1.00 0.00 A ATOM 625 HN VAL A 40 -6.673 9.225 9.863 1.00 0.00 A ATOM 626 HA VAL A 40 -4.417 11.155 9.779 1.00 0.00 A ATOM 627 HB VAL A 40 -4.664 10.360 7.203 1.00 0.00 A ATOM 628 HG11 VAL A 40 -3.461 8.741 9.466 1.00 0.00 A ATOM 629 HG12 VAL A 40 -3.114 8.471 7.758 1.00 0.00 A ATOM 630 HG13 VAL A 40 -2.659 9.995 8.520 1.00 0.00 A ATOM 631 HG21 VAL A 40 -6.773 9.044 7.959 1.00 0.00 A ATOM 632 HG22 VAL A 40 -5.597 8.201 6.952 1.00 0.00 A ATOM 633 HG23 VAL A 40 -5.635 7.915 8.692 1.00 0.00 A ATOM 634 N VAL A 40 -6.114 9.954 10.201 1.00 0.00 A ATOM 635 O VAL A 40 -6.055 12.996 9.128 1.00 0.00 A ATOM 636 C LYS A 41 -8.974 12.847 7.874 1.00 0.00 A ATOM 637 CA LYS A 41 -7.712 12.656 7.033 1.00 0.00 A ATOM 638 CB LYS A 41 -8.103 12.239 5.614 1.00 0.00 A ATOM 639 CD LYS A 41 -9.015 13.065 3.439 1.00 0.00 A ATOM 640 CE LYS A 41 -9.662 14.255 2.725 1.00 0.00 A ATOM 641 CG LYS A 41 -8.826 13.396 4.921 1.00 0.00 A ATOM 642 HN LYS A 41 -6.892 10.682 7.293 1.00 0.00 A ATOM 643 HA LYS A 41 -7.160 13.582 6.998 1.00 0.00 A ATOM 644 HB2 LYS A 41 -7.213 11.984 5.056 1.00 0.00 A ATOM 645 HB1 LYS A 41 -8.759 11.382 5.658 1.00 0.00 A ATOM 646 HD2 LYS A 41 -8.053 12.856 2.992 1.00 0.00 A ATOM 647 HD1 LYS A 41 -9.653 12.200 3.342 1.00 0.00 A ATOM 648 HE2 LYS A 41 -10.716 14.283 2.956 1.00 0.00 A ATOM 649 HE1 LYS A 41 -9.196 15.172 3.054 1.00 0.00 A ATOM 650 HG2 LYS A 41 -9.790 13.546 5.384 1.00 0.00 A ATOM 651 HG1 LYS A 41 -8.237 14.296 5.015 1.00 0.00 A ATOM 652 HZ1 LYS A 41 -8.468 14.007 1.037 1.00 0.00 A ATOM 653 HZ2 LYS A 41 -9.987 13.262 0.923 1.00 0.00 A ATOM 654 HZ3 LYS A 41 -9.857 14.949 0.772 1.00 0.00 A ATOM 655 N LYS A 41 -6.868 11.594 7.649 1.00 0.00 A ATOM 656 NZ LYS A 41 -9.480 14.107 1.253 1.00 0.00 A ATOM 657 O LYS A 41 -9.114 13.818 8.592 1.00 0.00 A ATOM 658 C GLY A 42 -12.270 11.266 7.896 1.00 0.00 A ATOM 659 CA GLY A 42 -11.150 12.045 8.588 1.00 0.00 A ATOM 660 HN GLY A 42 -9.756 11.152 7.208 1.00 0.00 A ATOM 661 HA2 GLY A 42 -10.988 11.643 9.578 1.00 0.00 A ATOM 662 HA1 GLY A 42 -11.435 13.084 8.663 1.00 0.00 A ATOM 663 N GLY A 42 -9.893 11.925 7.793 1.00 0.00 A ATOM 664 O GLY A 42 -13.179 11.840 7.331 1.00 0.00 A ATOM 665 C GLY A 43 -12.789 7.722 7.056 1.00 0.00 A ATOM 666 CA GLY A 43 -13.281 9.155 7.278 1.00 0.00 A ATOM 667 HN GLY A 43 -11.474 9.515 8.396 1.00 0.00 A ATOM 668 HA2 GLY A 43 -14.158 9.140 7.909 1.00 0.00 A ATOM 669 HA1 GLY A 43 -13.531 9.597 6.325 1.00 0.00 A ATOM 670 N GLY A 43 -12.214 9.962 7.935 1.00 0.00 A ATOM 671 O GLY A 43 -12.949 7.162 5.990 1.00 0.00 A ATOM 672 C LYS A 44 -10.817 5.640 6.647 1.00 0.00 A ATOM 673 CA LYS A 44 -11.694 5.729 7.897 1.00 0.00 A ATOM 674 CB LYS A 44 -12.880 4.768 7.766 1.00 0.00 A ATOM 675 CD LYS A 44 -14.667 3.549 9.062 1.00 0.00 A ATOM 676 CE LYS A 44 -15.950 4.096 8.427 1.00 0.00 A ATOM 677 CG LYS A 44 -13.594 4.649 9.120 1.00 0.00 A ATOM 678 HN LYS A 44 -12.071 7.593 8.903 1.00 0.00 A ATOM 679 HA LYS A 44 -11.107 5.461 8.764 1.00 0.00 A ATOM 680 HB2 LYS A 44 -13.568 5.146 7.025 1.00 0.00 A ATOM 681 HB1 LYS A 44 -12.520 3.797 7.462 1.00 0.00 A ATOM 682 HD2 LYS A 44 -14.305 2.716 8.478 1.00 0.00 A ATOM 683 HD1 LYS A 44 -14.885 3.212 10.065 1.00 0.00 A ATOM 684 HE2 LYS A 44 -15.745 4.418 7.418 1.00 0.00 A ATOM 685 HE1 LYS A 44 -16.701 3.321 8.411 1.00 0.00 A ATOM 686 HG2 LYS A 44 -12.870 4.400 9.883 1.00 0.00 A ATOM 687 HG1 LYS A 44 -14.059 5.593 9.364 1.00 0.00 A ATOM 688 HZ1 LYS A 44 -15.763 5.474 9.977 1.00 0.00 A ATOM 689 HZ2 LYS A 44 -16.561 6.079 8.608 1.00 0.00 A ATOM 690 HZ3 LYS A 44 -17.365 5.007 9.654 1.00 0.00 A ATOM 691 N LYS A 44 -12.193 7.124 8.052 1.00 0.00 A ATOM 692 NZ LYS A 44 -16.447 5.251 9.227 1.00 0.00 A ATOM 693 O LYS A 44 -11.301 5.498 5.542 1.00 0.00 A ATOM 694 C ALA A 45 -8.218 4.184 5.405 1.00 0.00 A ATOM 695 CA ALA A 45 -8.598 5.645 5.653 1.00 0.00 A ATOM 696 CB ALA A 45 -7.336 6.457 5.957 1.00 0.00 A ATOM 697 HN ALA A 45 -9.166 5.836 7.724 1.00 0.00 A ATOM 698 HA ALA A 45 -9.081 6.047 4.773 1.00 0.00 A ATOM 699 HB1 ALA A 45 -6.997 6.233 6.958 1.00 0.00 A ATOM 700 HB2 ALA A 45 -6.563 6.201 5.248 1.00 0.00 A ATOM 701 HB3 ALA A 45 -7.561 7.511 5.881 1.00 0.00 A ATOM 702 N ALA A 45 -9.526 5.723 6.820 1.00 0.00 A ATOM 703 O ALA A 45 -7.789 3.489 6.300 1.00 0.00 A ATOM 704 C ILE A 46 -6.555 2.181 3.515 1.00 0.00 A ATOM 705 CA ILE A 46 -8.037 2.290 3.892 1.00 0.00 A ATOM 706 CB ILE A 46 -8.906 1.807 2.721 1.00 0.00 A ATOM 707 CD1 ILE A 46 -11.284 1.479 1.952 1.00 0.00 A ATOM 708 CG1 ILE A 46 -10.385 1.949 3.107 1.00 0.00 A ATOM 709 CG2 ILE A 46 -8.599 0.337 2.402 1.00 0.00 A ATOM 710 HN ILE A 46 -8.731 4.291 3.491 1.00 0.00 A ATOM 711 HA ILE A 46 -8.233 1.676 4.760 1.00 0.00 A ATOM 712 HB ILE A 46 -8.702 2.413 1.850 1.00 0.00 A ATOM 713 HD11 ILE A 46 -10.828 1.735 1.006 1.00 0.00 A ATOM 714 HD12 ILE A 46 -11.416 0.408 2.010 1.00 0.00 A ATOM 715 HD13 ILE A 46 -12.247 1.962 2.028 1.00 0.00 A ATOM 716 HG12 ILE A 46 -10.585 1.348 3.983 1.00 0.00 A ATOM 717 HG11 ILE A 46 -10.599 2.984 3.328 1.00 0.00 A ATOM 718 HG21 ILE A 46 -7.549 0.219 2.191 1.00 0.00 A ATOM 719 HG22 ILE A 46 -8.868 -0.279 3.248 1.00 0.00 A ATOM 720 HG23 ILE A 46 -9.169 0.029 1.539 1.00 0.00 A ATOM 721 N ILE A 46 -8.379 3.713 4.197 1.00 0.00 A ATOM 722 O ILE A 46 -5.965 3.101 2.984 1.00 0.00 A ATOM 723 C GLU A 47 -4.346 -0.589 2.917 1.00 0.00 A ATOM 724 CA GLU A 47 -4.517 0.837 3.447 1.00 0.00 A ATOM 725 CB GLU A 47 -3.666 1.018 4.710 1.00 0.00 A ATOM 726 CD GLU A 47 -2.631 2.686 6.257 1.00 0.00 A ATOM 727 CG GLU A 47 -3.476 2.509 4.994 1.00 0.00 A ATOM 728 HN GLU A 47 -6.465 0.324 4.207 1.00 0.00 A ATOM 729 HA GLU A 47 -4.204 1.544 2.689 1.00 0.00 A ATOM 730 HB2 GLU A 47 -4.166 0.554 5.545 1.00 0.00 A ATOM 731 HB1 GLU A 47 -2.702 0.554 4.569 1.00 0.00 A ATOM 732 HG2 GLU A 47 -2.975 2.974 4.156 1.00 0.00 A ATOM 733 HG1 GLU A 47 -4.439 2.973 5.140 1.00 0.00 A ATOM 734 N GLU A 47 -5.958 1.048 3.784 1.00 0.00 A ATOM 735 O GLU A 47 -5.253 -1.392 2.985 1.00 0.00 A ATOM 736 OE1 GLU A 47 -1.464 2.331 6.220 1.00 0.00 A ATOM 737 OE2 GLU A 47 -3.164 3.175 7.239 1.00 0.00 A ATOM 738 C TYR A 48 -1.574 -2.778 2.294 1.00 0.00 A ATOM 739 CA TYR A 48 -2.954 -2.287 1.851 1.00 0.00 A ATOM 740 CB TYR A 48 -3.020 -2.252 0.323 1.00 0.00 A ATOM 741 CD1 TYR A 48 -5.499 -2.660 0.053 1.00 0.00 A ATOM 742 CD2 TYR A 48 -4.578 -0.517 -0.660 1.00 0.00 A ATOM 743 CE1 TYR A 48 -6.783 -2.240 -0.343 1.00 0.00 A ATOM 744 CE2 TYR A 48 -5.863 -0.098 -1.055 1.00 0.00 A ATOM 745 CG TYR A 48 -4.396 -1.799 -0.105 1.00 0.00 A ATOM 746 CZ TYR A 48 -6.965 -0.959 -0.897 1.00 0.00 A ATOM 747 HN TYR A 48 -2.477 -0.239 2.341 1.00 0.00 A ATOM 748 HA TYR A 48 -3.708 -2.967 2.226 1.00 0.00 A ATOM 749 HB2 TYR A 48 -2.276 -1.565 -0.054 1.00 0.00 A ATOM 750 HB1 TYR A 48 -2.829 -3.241 -0.068 1.00 0.00 A ATOM 751 HD1 TYR A 48 -5.360 -3.642 0.478 1.00 0.00 A ATOM 752 HD2 TYR A 48 -3.733 0.144 -0.781 1.00 0.00 A ATOM 753 HE1 TYR A 48 -7.629 -2.901 -0.222 1.00 0.00 A ATOM 754 HE2 TYR A 48 -6.002 0.884 -1.479 1.00 0.00 A ATOM 755 HH TYR A 48 -8.476 0.195 -0.730 1.00 0.00 A ATOM 756 N TYR A 48 -3.192 -0.908 2.387 1.00 0.00 A ATOM 757 O TYR A 48 -0.582 -2.097 2.131 1.00 0.00 A ATOM 758 OH TYR A 48 -8.223 -0.547 -1.285 1.00 0.00 A ATOM 759 C ASN A 49 0.616 -4.943 2.065 1.00 0.00 A ATOM 760 CA ASN A 49 -0.178 -4.484 3.292 1.00 0.00 A ATOM 761 CB ASN A 49 -0.395 -5.666 4.240 1.00 0.00 A ATOM 762 CG ASN A 49 0.950 -6.320 4.564 1.00 0.00 A ATOM 763 HN ASN A 49 -2.309 -4.495 2.968 1.00 0.00 A ATOM 764 HA ASN A 49 0.368 -3.705 3.805 1.00 0.00 A ATOM 765 HB2 ASN A 49 -0.854 -5.314 5.153 1.00 0.00 A ATOM 766 HB1 ASN A 49 -1.041 -6.391 3.769 1.00 0.00 A ATOM 767 HD21 ASN A 49 0.136 -7.827 5.568 1.00 0.00 A ATOM 768 HD22 ASN A 49 1.831 -7.850 5.472 1.00 0.00 A ATOM 769 N ASN A 49 -1.499 -3.956 2.847 1.00 0.00 A ATOM 770 ND2 ASN A 49 0.974 -7.424 5.259 1.00 0.00 A ATOM 771 O ASN A 49 0.184 -5.798 1.318 1.00 0.00 A ATOM 772 OD1 ASN A 49 1.990 -5.821 4.181 1.00 0.00 A ATOM 773 C ALA A 50 2.817 -6.279 0.665 1.00 0.00 A ATOM 774 CA ALA A 50 2.590 -4.765 0.666 1.00 0.00 A ATOM 775 CB ALA A 50 3.940 -4.049 0.725 1.00 0.00 A ATOM 776 HN ALA A 50 2.095 -3.680 2.461 1.00 0.00 A ATOM 777 HA ALA A 50 2.073 -4.479 -0.238 1.00 0.00 A ATOM 778 HB1 ALA A 50 4.445 -4.308 1.643 1.00 0.00 A ATOM 779 HB2 ALA A 50 4.545 -4.353 -0.117 1.00 0.00 A ATOM 780 HB3 ALA A 50 3.784 -2.981 0.689 1.00 0.00 A ATOM 781 N ALA A 50 1.770 -4.373 1.849 1.00 0.00 A ATOM 782 O ALA A 50 2.917 -6.898 -0.375 1.00 0.00 A ATOM 783 C ASN A 51 1.870 -9.081 1.405 1.00 0.00 A ATOM 784 CA ASN A 51 3.130 -8.352 1.875 1.00 0.00 A ATOM 785 CB ASN A 51 3.453 -8.764 3.313 1.00 0.00 A ATOM 786 CG ASN A 51 4.514 -7.824 3.887 1.00 0.00 A ATOM 787 HN ASN A 51 2.825 -6.364 2.649 1.00 0.00 A ATOM 788 HA ASN A 51 3.957 -8.614 1.231 1.00 0.00 A ATOM 789 HB2 ASN A 51 2.556 -8.707 3.913 1.00 0.00 A ATOM 790 HB1 ASN A 51 3.829 -9.776 3.322 1.00 0.00 A ATOM 791 HD21 ASN A 51 3.571 -7.588 5.618 1.00 0.00 A ATOM 792 HD22 ASN A 51 5.035 -6.741 5.467 1.00 0.00 A ATOM 793 N ASN A 51 2.905 -6.880 1.819 1.00 0.00 A ATOM 794 ND2 ASN A 51 4.361 -7.345 5.091 1.00 0.00 A ATOM 795 O ASN A 51 1.910 -10.238 1.036 1.00 0.00 A ATOM 796 OD1 ASN A 51 5.493 -7.522 3.233 1.00 0.00 A ATOM 797 C SER A 52 -0.698 -8.865 -0.537 1.00 0.00 A ATOM 798 CA SER A 52 -0.521 -9.060 0.972 1.00 0.00 A ATOM 799 CB SER A 52 -1.696 -8.425 1.713 1.00 0.00 A ATOM 800 HN SER A 52 0.740 -7.480 1.719 1.00 0.00 A ATOM 801 HA SER A 52 -0.489 -10.117 1.195 1.00 0.00 A ATOM 802 HB2 SER A 52 -1.735 -7.372 1.495 1.00 0.00 A ATOM 803 HB1 SER A 52 -2.616 -8.894 1.391 1.00 0.00 A ATOM 804 HG SER A 52 -1.185 -9.495 3.256 1.00 0.00 A ATOM 805 N SER A 52 0.748 -8.412 1.417 1.00 0.00 A ATOM 806 O SER A 52 -1.393 -9.617 -1.190 1.00 0.00 A ATOM 807 OG SER A 52 -1.521 -8.607 3.112 1.00 0.00 A ATOM 808 C LEU A 53 0.481 -8.782 -3.322 1.00 0.00 A ATOM 809 CA LEU A 53 -0.212 -7.629 -2.566 1.00 0.00 A ATOM 810 CB LEU A 53 0.471 -6.306 -2.933 1.00 0.00 A ATOM 811 CD1 LEU A 53 0.569 -3.849 -2.511 1.00 0.00 A ATOM 812 CD2 LEU A 53 -1.632 -5.039 -2.373 1.00 0.00 A ATOM 813 CG LEU A 53 -0.121 -5.156 -2.110 1.00 0.00 A ATOM 814 HN LEU A 53 0.483 -7.266 -0.557 1.00 0.00 A ATOM 815 HA LEU A 53 -1.255 -7.583 -2.816 1.00 0.00 A ATOM 816 HB2 LEU A 53 1.529 -6.383 -2.728 1.00 0.00 A ATOM 817 HB1 LEU A 53 0.327 -6.102 -3.982 1.00 0.00 A ATOM 818 HD11 LEU A 53 1.640 -3.986 -2.489 1.00 0.00 A ATOM 819 HD12 LEU A 53 0.262 -3.574 -3.510 1.00 0.00 A ATOM 820 HD13 LEU A 53 0.290 -3.068 -1.821 1.00 0.00 A ATOM 821 HD21 LEU A 53 -1.839 -5.252 -3.412 1.00 0.00 A ATOM 822 HD22 LEU A 53 -2.161 -5.742 -1.749 1.00 0.00 A ATOM 823 HD23 LEU A 53 -1.966 -4.036 -2.142 1.00 0.00 A ATOM 824 HG LEU A 53 0.050 -5.343 -1.059 1.00 0.00 A ATOM 825 N LEU A 53 -0.075 -7.862 -1.099 1.00 0.00 A ATOM 826 O LEU A 53 1.457 -9.314 -2.831 1.00 0.00 A ATOM 827 C PRO A 54 2.086 -9.895 -5.543 1.00 0.00 A ATOM 828 CA PRO A 54 0.611 -10.230 -5.278 1.00 0.00 A ATOM 829 CB PRO A 54 -0.201 -10.297 -6.595 1.00 0.00 A ATOM 830 CD PRO A 54 -1.198 -8.527 -5.136 1.00 0.00 A ATOM 831 CG PRO A 54 -1.276 -9.173 -6.537 1.00 0.00 A ATOM 832 HA PRO A 54 0.531 -11.166 -4.744 1.00 0.00 A ATOM 833 HB2 PRO A 54 0.451 -10.145 -7.449 1.00 0.00 A ATOM 834 HB1 PRO A 54 -0.688 -11.259 -6.681 1.00 0.00 A ATOM 835 HD2 PRO A 54 -1.075 -7.457 -5.218 1.00 0.00 A ATOM 836 HD1 PRO A 54 -2.088 -8.762 -4.569 1.00 0.00 A ATOM 837 HG2 PRO A 54 -1.072 -8.430 -7.300 1.00 0.00 A ATOM 838 HG1 PRO A 54 -2.261 -9.592 -6.694 1.00 0.00 A ATOM 839 N PRO A 54 -0.013 -9.144 -4.497 1.00 0.00 A ATOM 840 O PRO A 54 2.655 -9.019 -4.923 1.00 0.00 A ATOM 841 C VAL A 55 4.232 -9.230 -7.845 1.00 0.00 A ATOM 842 CA VAL A 55 4.140 -10.315 -6.771 1.00 0.00 A ATOM 843 CB VAL A 55 4.797 -11.593 -7.290 1.00 0.00 A ATOM 844 CG1 VAL A 55 6.301 -11.366 -7.453 1.00 0.00 A ATOM 845 CG2 VAL A 55 4.559 -12.729 -6.293 1.00 0.00 A ATOM 846 HN VAL A 55 2.227 -11.291 -6.949 1.00 0.00 A ATOM 847 HA VAL A 55 4.652 -9.984 -5.878 1.00 0.00 A ATOM 848 HB VAL A 55 4.366 -11.853 -8.246 1.00 0.00 A ATOM 849 HG11 VAL A 55 6.714 -11.008 -6.522 1.00 0.00 A ATOM 850 HG12 VAL A 55 6.778 -12.296 -7.725 1.00 0.00 A ATOM 851 HG13 VAL A 55 6.472 -10.633 -8.228 1.00 0.00 A ATOM 852 HG21 VAL A 55 4.942 -12.444 -5.324 1.00 0.00 A ATOM 853 HG22 VAL A 55 3.500 -12.926 -6.217 1.00 0.00 A ATOM 854 HG23 VAL A 55 5.067 -13.619 -6.633 1.00 0.00 A ATOM 855 N VAL A 55 2.706 -10.588 -6.461 1.00 0.00 A ATOM 856 O VAL A 55 5.103 -8.384 -7.814 1.00 0.00 A ATOM 857 C GLU A 56 3.252 -6.831 -9.264 1.00 0.00 A ATOM 858 CA GLU A 56 3.380 -8.226 -9.878 1.00 0.00 A ATOM 859 CB GLU A 56 2.222 -8.465 -10.849 1.00 0.00 A ATOM 860 CD GLU A 56 1.255 -10.059 -12.513 1.00 0.00 A ATOM 861 CG GLU A 56 2.362 -9.853 -11.478 1.00 0.00 A ATOM 862 HN GLU A 56 2.650 -9.945 -8.807 1.00 0.00 A ATOM 863 HA GLU A 56 4.317 -8.300 -10.411 1.00 0.00 A ATOM 864 HB2 GLU A 56 1.286 -8.403 -10.313 1.00 0.00 A ATOM 865 HB1 GLU A 56 2.243 -7.716 -11.626 1.00 0.00 A ATOM 866 HG2 GLU A 56 3.326 -9.934 -11.959 1.00 0.00 A ATOM 867 HG1 GLU A 56 2.278 -10.606 -10.709 1.00 0.00 A ATOM 868 N GLU A 56 3.342 -9.252 -8.799 1.00 0.00 A ATOM 869 O GLU A 56 3.898 -5.894 -9.691 1.00 0.00 A ATOM 870 OE1 GLU A 56 0.105 -9.828 -12.176 1.00 0.00 A ATOM 871 OE2 GLU A 56 1.575 -10.445 -13.625 1.00 0.00 A ATOM 872 C ALA A 57 3.404 -5.109 -6.641 1.00 0.00 A ATOM 873 CA ALA A 57 2.261 -5.346 -7.628 1.00 0.00 A ATOM 874 CB ALA A 57 0.925 -5.293 -6.886 1.00 0.00 A ATOM 875 HN ALA A 57 1.914 -7.452 -7.934 1.00 0.00 A ATOM 876 HA ALA A 57 2.279 -4.579 -8.389 1.00 0.00 A ATOM 877 HB1 ALA A 57 0.786 -6.207 -6.330 1.00 0.00 A ATOM 878 HB2 ALA A 57 0.922 -4.454 -6.206 1.00 0.00 A ATOM 879 HB3 ALA A 57 0.123 -5.180 -7.600 1.00 0.00 A ATOM 880 N ALA A 57 2.425 -6.684 -8.265 1.00 0.00 A ATOM 881 O ALA A 57 3.897 -4.008 -6.503 1.00 0.00 A ATOM 882 C LYS A 58 6.199 -5.499 -5.729 1.00 0.00 A ATOM 883 CA LYS A 58 4.947 -5.958 -4.982 1.00 0.00 A ATOM 884 CB LYS A 58 5.228 -7.287 -4.279 1.00 0.00 A ATOM 885 CD LYS A 58 6.601 -8.404 -2.505 1.00 0.00 A ATOM 886 CE LYS A 58 5.365 -9.017 -1.833 1.00 0.00 A ATOM 887 CG LYS A 58 6.239 -7.062 -3.152 1.00 0.00 A ATOM 888 HN LYS A 58 3.424 -7.014 -6.080 1.00 0.00 A ATOM 889 HA LYS A 58 4.671 -5.214 -4.248 1.00 0.00 A ATOM 890 HB2 LYS A 58 4.308 -7.675 -3.867 1.00 0.00 A ATOM 891 HB1 LYS A 58 5.632 -7.993 -4.989 1.00 0.00 A ATOM 892 HD2 LYS A 58 6.969 -9.080 -3.264 1.00 0.00 A ATOM 893 HD1 LYS A 58 7.369 -8.248 -1.763 1.00 0.00 A ATOM 894 HE2 LYS A 58 4.761 -8.236 -1.392 1.00 0.00 A ATOM 895 HE1 LYS A 58 4.781 -9.551 -2.569 1.00 0.00 A ATOM 896 HG2 LYS A 58 7.132 -6.607 -3.557 1.00 0.00 A ATOM 897 HG1 LYS A 58 5.810 -6.410 -2.407 1.00 0.00 A ATOM 898 HZ1 LYS A 58 6.445 -9.476 -0.113 1.00 0.00 A ATOM 899 HZ2 LYS A 58 4.968 -10.306 -0.247 1.00 0.00 A ATOM 900 HZ3 LYS A 58 6.296 -10.769 -1.201 1.00 0.00 A ATOM 901 N LYS A 58 3.833 -6.133 -5.954 1.00 0.00 A ATOM 902 NZ LYS A 58 5.801 -9.964 -0.768 1.00 0.00 A ATOM 903 O LYS A 58 6.691 -4.408 -5.522 1.00 0.00 A ATOM 904 C ALA A 59 7.744 -4.522 -7.938 1.00 0.00 A ATOM 905 CA ALA A 59 7.935 -5.928 -7.365 1.00 0.00 A ATOM 906 CB ALA A 59 8.162 -6.918 -8.509 1.00 0.00 A ATOM 907 HN ALA A 59 6.301 -7.195 -6.757 1.00 0.00 A ATOM 908 HA ALA A 59 8.791 -5.935 -6.707 1.00 0.00 A ATOM 909 HB1 ALA A 59 8.282 -7.913 -8.106 1.00 0.00 A ATOM 910 HB2 ALA A 59 7.311 -6.901 -9.175 1.00 0.00 A ATOM 911 HB3 ALA A 59 9.051 -6.641 -9.055 1.00 0.00 A ATOM 912 N ALA A 59 6.716 -6.321 -6.602 1.00 0.00 A ATOM 913 O ALA A 59 8.630 -3.692 -7.881 1.00 0.00 A ATOM 914 C ALA A 60 6.315 -1.866 -7.925 1.00 0.00 A ATOM 915 CA ALA A 60 6.343 -2.894 -9.057 1.00 0.00 A ATOM 916 CB ALA A 60 4.999 -2.886 -9.788 1.00 0.00 A ATOM 917 HN ALA A 60 5.889 -4.929 -8.519 1.00 0.00 A ATOM 918 HA ALA A 60 7.132 -2.644 -9.750 1.00 0.00 A ATOM 919 HB1 ALA A 60 4.982 -3.680 -10.519 1.00 0.00 A ATOM 920 HB2 ALA A 60 4.201 -3.034 -9.076 1.00 0.00 A ATOM 921 HB3 ALA A 60 4.865 -1.936 -10.285 1.00 0.00 A ATOM 922 N ALA A 60 6.592 -4.247 -8.486 1.00 0.00 A ATOM 923 O ALA A 60 6.738 -0.739 -8.085 1.00 0.00 A ATOM 924 C LEU A 61 7.199 -0.911 -5.242 1.00 0.00 A ATOM 925 CA LEU A 61 5.770 -1.292 -5.638 1.00 0.00 A ATOM 926 CB LEU A 61 5.056 -1.953 -4.449 1.00 0.00 A ATOM 927 CD1 LEU A 61 3.582 -0.101 -3.570 1.00 0.00 A ATOM 928 CD2 LEU A 61 4.685 -1.673 -1.979 1.00 0.00 A ATOM 929 CG LEU A 61 4.845 -0.931 -3.311 1.00 0.00 A ATOM 930 HN LEU A 61 5.488 -3.161 -6.671 1.00 0.00 A ATOM 931 HA LEU A 61 5.234 -0.406 -5.938 1.00 0.00 A ATOM 932 HB2 LEU A 61 4.097 -2.334 -4.776 1.00 0.00 A ATOM 933 HB1 LEU A 61 5.658 -2.774 -4.088 1.00 0.00 A ATOM 934 HD11 LEU A 61 2.738 -0.760 -3.709 1.00 0.00 A ATOM 935 HD12 LEU A 61 3.399 0.544 -2.724 1.00 0.00 A ATOM 936 HD13 LEU A 61 3.718 0.502 -4.454 1.00 0.00 A ATOM 937 HD21 LEU A 61 5.570 -2.262 -1.787 1.00 0.00 A ATOM 938 HD22 LEU A 61 4.550 -0.957 -1.182 1.00 0.00 A ATOM 939 HD23 LEU A 61 3.824 -2.324 -2.030 1.00 0.00 A ATOM 940 HG LEU A 61 5.697 -0.271 -3.250 1.00 0.00 A ATOM 941 N LEU A 61 5.821 -2.247 -6.780 1.00 0.00 A ATOM 942 O LEU A 61 7.585 0.239 -5.306 1.00 0.00 A ATOM 943 C LEU A 62 10.052 -0.702 -5.515 1.00 0.00 A ATOM 944 CA LEU A 62 9.391 -1.559 -4.434 1.00 0.00 A ATOM 945 CB LEU A 62 10.179 -2.862 -4.265 1.00 0.00 A ATOM 946 CD1 LEU A 62 10.223 -5.090 -3.134 1.00 0.00 A ATOM 947 CD2 LEU A 62 8.879 -3.223 -2.152 1.00 0.00 A ATOM 948 CG LEU A 62 9.356 -3.871 -3.457 1.00 0.00 A ATOM 949 HN LEU A 62 7.657 -2.789 -4.790 1.00 0.00 A ATOM 950 HA LEU A 62 9.388 -1.018 -3.500 1.00 0.00 A ATOM 951 HB2 LEU A 62 10.399 -3.276 -5.238 1.00 0.00 A ATOM 952 HB1 LEU A 62 11.103 -2.658 -3.745 1.00 0.00 A ATOM 953 HD11 LEU A 62 11.105 -4.772 -2.599 1.00 0.00 A ATOM 954 HD12 LEU A 62 9.660 -5.780 -2.523 1.00 0.00 A ATOM 955 HD13 LEU A 62 10.515 -5.577 -4.052 1.00 0.00 A ATOM 956 HD21 LEU A 62 9.689 -2.660 -1.711 1.00 0.00 A ATOM 957 HD22 LEU A 62 8.052 -2.561 -2.360 1.00 0.00 A ATOM 958 HD23 LEU A 62 8.559 -3.991 -1.463 1.00 0.00 A ATOM 959 HG LEU A 62 8.502 -4.185 -4.038 1.00 0.00 A ATOM 960 N LEU A 62 7.988 -1.868 -4.833 1.00 0.00 A ATOM 961 O LEU A 62 10.983 0.034 -5.255 1.00 0.00 A ATOM 962 C LEU A 63 9.864 1.497 -7.606 1.00 0.00 A ATOM 963 CA LEU A 63 10.184 0.015 -7.824 1.00 0.00 A ATOM 964 CB LEU A 63 9.611 -0.444 -9.173 1.00 0.00 A ATOM 965 CD1 LEU A 63 11.668 -0.952 -10.551 1.00 0.00 A ATOM 966 CD2 LEU A 63 9.695 0.135 -11.620 1.00 0.00 A ATOM 967 CG LEU A 63 10.516 0.037 -10.329 1.00 0.00 A ATOM 968 HN LEU A 63 8.830 -1.395 -6.918 1.00 0.00 A ATOM 969 HA LEU A 63 11.253 -0.123 -7.820 1.00 0.00 A ATOM 970 HB2 LEU A 63 9.547 -1.523 -9.184 1.00 0.00 A ATOM 971 HB1 LEU A 63 8.620 -0.030 -9.297 1.00 0.00 A ATOM 972 HD11 LEU A 63 11.271 -1.946 -10.691 1.00 0.00 A ATOM 973 HD12 LEU A 63 12.224 -0.662 -11.430 1.00 0.00 A ATOM 974 HD13 LEU A 63 12.325 -0.945 -9.695 1.00 0.00 A ATOM 975 HD21 LEU A 63 9.202 -0.807 -11.806 1.00 0.00 A ATOM 976 HD22 LEU A 63 8.954 0.914 -11.516 1.00 0.00 A ATOM 977 HD23 LEU A 63 10.350 0.369 -12.446 1.00 0.00 A ATOM 978 HG LEU A 63 10.922 1.010 -10.089 1.00 0.00 A ATOM 979 N LEU A 63 9.580 -0.794 -6.728 1.00 0.00 A ATOM 980 O LEU A 63 10.746 2.332 -7.567 1.00 0.00 A ATOM 981 C ARG A 64 8.559 3.696 -5.835 1.00 0.00 A ATOM 982 CA ARG A 64 8.240 3.264 -7.270 1.00 0.00 A ATOM 983 CB ARG A 64 6.744 3.456 -7.544 1.00 0.00 A ATOM 984 CD ARG A 64 4.468 2.932 -6.625 1.00 0.00 A ATOM 985 CG ARG A 64 5.920 2.451 -6.723 1.00 0.00 A ATOM 986 CZ ARG A 64 3.359 5.029 -6.144 1.00 0.00 A ATOM 987 HN ARG A 64 7.909 1.147 -7.516 1.00 0.00 A ATOM 988 HA ARG A 64 8.806 3.875 -7.957 1.00 0.00 A ATOM 989 HB2 ARG A 64 6.461 4.463 -7.275 1.00 0.00 A ATOM 990 HB1 ARG A 64 6.551 3.300 -8.595 1.00 0.00 A ATOM 991 HD2 ARG A 64 4.031 2.961 -7.613 1.00 0.00 A ATOM 992 HD1 ARG A 64 3.905 2.255 -6.002 1.00 0.00 A ATOM 993 HE ARG A 64 5.210 4.640 -5.542 1.00 0.00 A ATOM 994 HG2 ARG A 64 5.945 1.486 -7.208 1.00 0.00 A ATOM 995 HG1 ARG A 64 6.334 2.364 -5.730 1.00 0.00 A ATOM 996 HH11 ARG A 64 2.349 3.654 -7.191 1.00 0.00 A ATOM 997 HH12 ARG A 64 1.500 5.132 -6.880 1.00 0.00 A ATOM 998 HH21 ARG A 64 4.121 6.577 -5.129 1.00 0.00 A ATOM 999 HH22 ARG A 64 2.503 6.786 -5.713 1.00 0.00 A ATOM 1000 N ARG A 64 8.608 1.833 -7.473 1.00 0.00 A ATOM 1001 NE ARG A 64 4.430 4.295 -6.025 1.00 0.00 A ATOM 1002 NH1 ARG A 64 2.322 4.569 -6.788 1.00 0.00 A ATOM 1003 NH2 ARG A 64 3.325 6.224 -5.621 1.00 0.00 A ATOM 1004 O ARG A 64 8.205 4.780 -5.414 1.00 0.00 A ATOM 1005 C GLN A 65 10.906 3.970 -3.650 1.00 0.00 A ATOM 1006 CA GLN A 65 9.561 3.238 -3.671 1.00 0.00 A ATOM 1007 CB GLN A 65 9.651 1.967 -2.820 1.00 0.00 A ATOM 1008 CD GLN A 65 7.660 2.412 -1.376 1.00 0.00 A ATOM 1009 CG GLN A 65 8.243 1.492 -2.450 1.00 0.00 A ATOM 1010 HN GLN A 65 9.504 1.995 -5.428 1.00 0.00 A ATOM 1011 HA GLN A 65 8.793 3.887 -3.271 1.00 0.00 A ATOM 1012 HB2 GLN A 65 10.155 1.194 -3.382 1.00 0.00 A ATOM 1013 HB1 GLN A 65 10.206 2.173 -1.919 1.00 0.00 A ATOM 1014 HE21 GLN A 65 6.673 3.541 -2.678 1.00 0.00 A ATOM 1015 HE22 GLN A 65 6.501 3.992 -1.051 1.00 0.00 A ATOM 1016 HG2 GLN A 65 7.613 1.517 -3.327 1.00 0.00 A ATOM 1017 HG1 GLN A 65 8.291 0.483 -2.069 1.00 0.00 A ATOM 1018 N GLN A 65 9.224 2.864 -5.076 1.00 0.00 A ATOM 1019 NE2 GLN A 65 6.880 3.397 -1.731 1.00 0.00 A ATOM 1020 O GLN A 65 11.289 4.554 -2.656 1.00 0.00 A ATOM 1021 OE1 GLN A 65 7.917 2.234 -0.202 1.00 0.00 A ATOM 1022 C GLY A 66 12.791 6.059 -4.225 1.00 0.00 A ATOM 1023 CA GLY A 66 12.943 4.641 -4.779 1.00 0.00 A ATOM 1024 HN GLY A 66 11.298 3.469 -5.531 1.00 0.00 A ATOM 1025 HA2 GLY A 66 13.657 4.093 -4.180 1.00 0.00 A ATOM 1026 HA1 GLY A 66 13.293 4.693 -5.799 1.00 0.00 A ATOM 1027 N GLY A 66 11.625 3.945 -4.739 1.00 0.00 A ATOM 1028 O GLY A 66 12.105 6.887 -4.792 1.00 0.00 A ATOM 1029 C GLU A 67 11.835 8.043 -2.299 1.00 0.00 A ATOM 1030 CA GLU A 67 13.310 7.709 -2.529 1.00 0.00 A ATOM 1031 CB GLU A 67 13.924 8.733 -3.488 1.00 0.00 A ATOM 1032 CD GLU A 67 14.556 11.136 -3.753 1.00 0.00 A ATOM 1033 CG GLU A 67 14.142 10.056 -2.752 1.00 0.00 A ATOM 1034 HN GLU A 67 13.969 5.664 -2.676 1.00 0.00 A ATOM 1035 HA GLU A 67 13.837 7.738 -1.586 1.00 0.00 A ATOM 1036 HB2 GLU A 67 14.871 8.362 -3.852 1.00 0.00 A ATOM 1037 HB1 GLU A 67 13.255 8.893 -4.320 1.00 0.00 A ATOM 1038 HG2 GLU A 67 13.225 10.350 -2.261 1.00 0.00 A ATOM 1039 HG1 GLU A 67 14.922 9.933 -2.015 1.00 0.00 A ATOM 1040 N GLU A 67 13.422 6.346 -3.119 1.00 0.00 A ATOM 1041 O GLU A 67 11.155 8.532 -3.179 1.00 0.00 A ATOM 1042 OE1 GLU A 67 15.412 10.857 -4.575 1.00 0.00 A ATOM 1043 OE2 GLU A 67 14.009 12.224 -3.680 1.00 0.00 A ATOM 1044 C ILE A 68 9.764 9.541 -0.400 1.00 0.00 A ATOM 1045 CA ILE A 68 9.901 8.081 -0.833 1.00 0.00 A ATOM 1046 CB ILE A 68 9.406 7.161 0.288 1.00 0.00 A ATOM 1047 CD1 ILE A 68 9.274 4.779 1.059 1.00 0.00 A ATOM 1048 CG1 ILE A 68 9.746 5.709 -0.063 1.00 0.00 A ATOM 1049 CG2 ILE A 68 7.890 7.305 0.446 1.00 0.00 A ATOM 1050 HN ILE A 68 11.898 7.387 -0.425 1.00 0.00 A ATOM 1051 HA ILE A 68 9.309 7.913 -1.720 1.00 0.00 A ATOM 1052 HB ILE A 68 9.891 7.431 1.215 1.00 0.00 A ATOM 1053 HD11 ILE A 68 9.498 5.224 2.018 1.00 0.00 A ATOM 1054 HD12 ILE A 68 8.208 4.624 0.975 1.00 0.00 A ATOM 1055 HD13 ILE A 68 9.782 3.830 0.976 1.00 0.00 A ATOM 1056 HG12 ILE A 68 9.253 5.439 -0.986 1.00 0.00 A ATOM 1057 HG11 ILE A 68 10.814 5.609 -0.184 1.00 0.00 A ATOM 1058 HG21 ILE A 68 7.624 8.351 0.460 1.00 0.00 A ATOM 1059 HG22 ILE A 68 7.394 6.819 -0.382 1.00 0.00 A ATOM 1060 HG23 ILE A 68 7.579 6.844 1.372 1.00 0.00 A ATOM 1061 N ILE A 68 11.333 7.781 -1.121 1.00 0.00 A ATOM 1062 O ILE A 68 9.348 10.388 -1.165 1.00 0.00 A ATOM 1063 C GLU A 69 11.262 11.578 2.138 1.00 0.00 A ATOM 1064 CA GLU A 69 9.993 11.235 1.339 1.00 0.00 A ATOM 1065 CB GLU A 69 8.738 11.322 2.231 1.00 0.00 A ATOM 1066 CD GLU A 69 9.071 13.764 2.678 1.00 0.00 A ATOM 1067 CG GLU A 69 8.106 12.712 2.131 1.00 0.00 A ATOM 1068 HN GLU A 69 10.425 9.134 1.421 1.00 0.00 A ATOM 1069 HA GLU A 69 9.904 11.923 0.507 1.00 0.00 A ATOM 1070 HB2 GLU A 69 8.020 10.586 1.896 1.00 0.00 A ATOM 1071 HB1 GLU A 69 8.995 11.117 3.259 1.00 0.00 A ATOM 1072 HG2 GLU A 69 7.884 12.928 1.096 1.00 0.00 A ATOM 1073 HG1 GLU A 69 7.194 12.728 2.705 1.00 0.00 A ATOM 1074 N GLU A 69 10.104 9.837 0.828 1.00 0.00 A ATOM 1075 O GLU A 69 12.366 11.316 1.702 1.00 0.00 A ATOM 1076 OE1 GLU A 69 10.040 14.061 1.999 1.00 0.00 A ATOM 1077 OE2 GLU A 69 8.825 14.255 3.768 1.00 0.00 A ATOM 1078 C THR A 70 12.813 11.266 4.856 1.00 0.00 A ATOM 1079 CA THR A 70 12.318 12.512 4.112 1.00 0.00 A ATOM 1080 CB THR A 70 11.942 13.614 5.113 1.00 0.00 A ATOM 1081 CG2 THR A 70 10.810 13.130 6.027 1.00 0.00 A ATOM 1082 HN THR A 70 10.224 12.363 3.638 1.00 0.00 A ATOM 1083 HA THR A 70 13.100 12.873 3.459 1.00 0.00 A ATOM 1084 HB THR A 70 11.609 14.486 4.572 1.00 0.00 A ATOM 1085 HG1 THR A 70 12.928 13.639 6.789 1.00 0.00 A ATOM 1086 HG21 THR A 70 10.102 12.549 5.454 1.00 0.00 A ATOM 1087 HG22 THR A 70 11.220 12.520 6.818 1.00 0.00 A ATOM 1088 HG23 THR A 70 10.308 13.984 6.457 1.00 0.00 A ATOM 1089 N THR A 70 11.119 12.159 3.300 1.00 0.00 A ATOM 1090 O THR A 70 12.835 10.182 4.312 1.00 0.00 A ATOM 1091 OG1 THR A 70 13.078 13.953 5.895 1.00 0.00 A ATOM 1092 C SER A 71 15.094 9.834 6.364 1.00 0.00 A ATOM 1093 CA SER A 71 13.704 10.237 6.869 1.00 0.00 A ATOM 1094 CB SER A 71 12.719 9.067 6.719 1.00 0.00 A ATOM 1095 HN SER A 71 13.186 12.295 6.513 1.00 0.00 A ATOM 1096 HA SER A 71 13.776 10.508 7.911 1.00 0.00 A ATOM 1097 HB2 SER A 71 11.725 9.452 6.566 1.00 0.00 A ATOM 1098 HB1 SER A 71 12.996 8.452 5.872 1.00 0.00 A ATOM 1099 HG SER A 71 13.369 7.578 7.789 1.00 0.00 A ATOM 1100 N SER A 71 13.212 11.412 6.093 1.00 0.00 A ATOM 1101 O SER A 71 16.094 10.075 7.012 1.00 0.00 A ATOM 1102 OG SER A 71 12.736 8.289 7.909 1.00 0.00 A ATOM 1103 C LEU A 72 17.011 9.894 3.714 1.00 0.00 A ATOM 1104 CA LEU A 72 16.490 8.805 4.658 1.00 0.00 A ATOM 1105 CB LEU A 72 16.332 7.478 3.895 1.00 0.00 A ATOM 1106 CD1 LEU A 72 14.803 8.643 2.282 1.00 0.00 A ATOM 1107 CD2 LEU A 72 14.876 6.146 2.367 1.00 0.00 A ATOM 1108 CG LEU A 72 14.967 7.428 3.200 1.00 0.00 A ATOM 1109 HN LEU A 72 14.346 9.044 4.708 1.00 0.00 A ATOM 1110 HA LEU A 72 17.196 8.669 5.468 1.00 0.00 A ATOM 1111 HB2 LEU A 72 17.115 7.386 3.155 1.00 0.00 A ATOM 1112 HB1 LEU A 72 16.404 6.655 4.591 1.00 0.00 A ATOM 1113 HD11 LEU A 72 15.717 8.806 1.731 1.00 0.00 A ATOM 1114 HD12 LEU A 72 13.993 8.466 1.589 1.00 0.00 A ATOM 1115 HD13 LEU A 72 14.579 9.516 2.877 1.00 0.00 A ATOM 1116 HD21 LEU A 72 14.995 5.288 3.013 1.00 0.00 A ATOM 1117 HD22 LEU A 72 13.912 6.100 1.881 1.00 0.00 A ATOM 1118 HD23 LEU A 72 15.656 6.145 1.621 1.00 0.00 A ATOM 1119 HG LEU A 72 14.183 7.429 3.943 1.00 0.00 A ATOM 1120 N LEU A 72 15.165 9.224 5.212 1.00 0.00 A ATOM 1121 O LEU A 72 17.742 9.624 2.782 1.00 0.00 A ATOM 1122 C GLY A 73 18.628 12.145 2.906 1.00 0.00 A ATOM 1123 CA GLY A 73 17.109 12.225 3.064 1.00 0.00 A ATOM 1124 HN GLY A 73 16.046 11.319 4.705 1.00 0.00 A ATOM 1125 HA2 GLY A 73 16.639 12.132 2.095 1.00 0.00 A ATOM 1126 HA1 GLY A 73 16.845 13.175 3.502 1.00 0.00 A ATOM 1127 N GLY A 73 16.638 11.122 3.948 1.00 0.00 A ATOM 1128 O GLY A 73 19.197 12.712 1.994 1.00 0.00 A ATOM 1129 C TYR A 74 21.130 10.210 2.699 1.00 0.00 A ATOM 1130 CA TYR A 74 20.775 11.328 3.683 1.00 0.00 A ATOM 1131 CB TYR A 74 21.354 10.999 5.060 1.00 0.00 A ATOM 1132 CD1 TYR A 74 20.902 13.297 6.010 1.00 0.00 A ATOM 1133 CD2 TYR A 74 19.960 11.355 7.146 1.00 0.00 A ATOM 1134 CE1 TYR A 74 20.316 14.143 6.971 1.00 0.00 A ATOM 1135 CE2 TYR A 74 19.374 12.201 8.107 1.00 0.00 A ATOM 1136 CG TYR A 74 20.725 11.903 6.096 1.00 0.00 A ATOM 1137 CZ TYR A 74 19.552 13.595 8.020 1.00 0.00 A ATOM 1138 HN TYR A 74 18.815 10.993 4.513 1.00 0.00 A ATOM 1139 HA TYR A 74 21.189 12.262 3.332 1.00 0.00 A ATOM 1140 HB2 TYR A 74 21.146 9.967 5.302 1.00 0.00 A ATOM 1141 HB1 TYR A 74 22.423 11.157 5.048 1.00 0.00 A ATOM 1142 HD1 TYR A 74 21.488 13.718 5.206 1.00 0.00 A ATOM 1143 HD2 TYR A 74 19.824 10.285 7.214 1.00 0.00 A ATOM 1144 HE1 TYR A 74 20.453 15.212 6.904 1.00 0.00 A ATOM 1145 HE2 TYR A 74 18.789 11.781 8.911 1.00 0.00 A ATOM 1146 HH TYR A 74 18.024 14.341 8.886 1.00 0.00 A ATOM 1147 N TYR A 74 19.292 11.444 3.785 1.00 0.00 A ATOM 1148 O TYR A 74 22.184 9.613 2.782 1.00 0.00 A ATOM 1149 OH TYR A 74 18.977 14.424 8.961 1.00 0.00 A ATOM 1150 C PHE A 75 21.163 7.640 1.446 1.00 0.00 A ATOM 1151 CA PHE A 75 20.507 8.847 0.768 1.00 0.00 A ATOM 1152 CB PHE A 75 21.416 9.375 -0.348 1.00 0.00 A ATOM 1153 CD1 PHE A 75 23.805 9.104 0.428 1.00 0.00 A ATOM 1154 CD2 PHE A 75 22.755 11.298 0.597 1.00 0.00 A ATOM 1155 CE1 PHE A 75 24.992 9.630 0.973 1.00 0.00 A ATOM 1156 CE2 PHE A 75 23.941 11.825 1.142 1.00 0.00 A ATOM 1157 CG PHE A 75 22.686 9.938 0.241 1.00 0.00 A ATOM 1158 CZ PHE A 75 25.060 10.990 1.330 1.00 0.00 A ATOM 1159 HN PHE A 75 19.408 10.428 1.736 1.00 0.00 A ATOM 1160 HA PHE A 75 19.565 8.537 0.337 1.00 0.00 A ATOM 1161 HB2 PHE A 75 21.661 8.568 -1.022 1.00 0.00 A ATOM 1162 HB1 PHE A 75 20.900 10.152 -0.893 1.00 0.00 A ATOM 1163 HD1 PHE A 75 23.753 8.060 0.155 1.00 0.00 A ATOM 1164 HD2 PHE A 75 21.896 11.938 0.453 1.00 0.00 A ATOM 1165 HE1 PHE A 75 25.850 8.991 1.116 1.00 0.00 A ATOM 1166 HE2 PHE A 75 23.994 12.868 1.415 1.00 0.00 A ATOM 1167 HZ PHE A 75 25.970 11.394 1.748 1.00 0.00 A ATOM 1168 N PHE A 75 20.249 9.927 1.772 1.00 0.00 A ATOM 1169 O PHE A 75 21.830 6.846 0.814 1.00 0.00 A ATOM 1170 C GLU A 76 23.100 6.361 3.262 1.00 0.00 A ATOM 1171 CA GLU A 76 21.579 6.340 3.451 1.00 0.00 A ATOM 1172 CB GLU A 76 20.999 5.033 2.887 1.00 0.00 A ATOM 1173 CD GLU A 76 22.628 3.672 4.217 1.00 0.00 A ATOM 1174 CG GLU A 76 21.146 3.906 3.916 1.00 0.00 A ATOM 1175 HN GLU A 76 20.428 8.147 3.221 1.00 0.00 A ATOM 1176 HA GLU A 76 21.347 6.415 4.504 1.00 0.00 A ATOM 1177 HB2 GLU A 76 19.952 5.176 2.663 1.00 0.00 A ATOM 1178 HB1 GLU A 76 21.523 4.761 1.982 1.00 0.00 A ATOM 1179 HG2 GLU A 76 20.634 4.182 4.826 1.00 0.00 A ATOM 1180 HG1 GLU A 76 20.714 2.999 3.521 1.00 0.00 A ATOM 1181 N GLU A 76 20.973 7.496 2.730 1.00 0.00 A ATOM 1182 OT1 GLU A 76 23.640 5.682 2.412 1.00 0.00 A ATOM 1183 OT2 GLU A 76 23.793 7.139 4.047 1.00 0.00 A ATOM 1184 OE1 GLU A 76 23.334 3.242 3.319 1.00 0.00 A ATOM 1185 OE2 GLU A 76 23.030 3.923 5.341 1.00 0.00 A END
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