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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408290 |
1yva   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -5.181 -3.497 3.382 1.00 0.00 A ATOM 2 CB THR A 1 -6.561 -5.393 4.301 1.00 0.00 A ATOM 3 CG2 THR A 1 -5.212 -6.103 4.419 1.00 0.00 A ATOM 4 HT1 THR A 1 -8.074 -4.009 3.139 1.00 0.00 A ATOM 5 HT2 THR A 1 -7.418 -2.446 3.227 1.00 0.00 A ATOM 6 HT3 THR A 1 -8.260 -3.091 4.554 1.00 0.00 A ATOM 7 HA THR A 1 -6.171 -3.527 5.301 1.00 0.00 A ATOM 8 HB THR A 1 -7.042 -5.691 3.383 1.00 0.00 A ATOM 9 HG1 THR A 1 -8.196 -5.241 5.344 1.00 0.00 A ATOM 10 HG21 THR A 1 -4.495 -5.440 4.879 1.00 0.00 A ATOM 11 HG22 THR A 1 -4.865 -6.381 3.435 1.00 0.00 A ATOM 12 HG23 THR A 1 -5.324 -6.990 5.026 1.00 0.00 A ATOM 13 N THR A 1 -7.622 -3.313 3.764 1.00 0.00 A ATOM 14 O THR A 1 -5.329 -3.400 2.179 1.00 0.00 A ATOM 15 OG1 THR A 1 -7.384 -5.749 5.404 1.00 0.00 A ATOM 16 C THR A 2 -2.114 -4.161 2.632 1.00 0.00 A ATOM 17 CA THR A 2 -2.851 -2.903 3.100 1.00 0.00 A ATOM 18 CB THR A 2 -1.955 -2.069 4.017 1.00 0.00 A ATOM 19 CG2 THR A 2 -0.698 -1.644 3.256 1.00 0.00 A ATOM 20 HN THR A 2 -3.924 -3.361 4.912 1.00 0.00 A ATOM 21 HA THR A 2 -3.166 -2.312 2.255 1.00 0.00 A ATOM 22 HB THR A 2 -1.669 -2.659 4.874 1.00 0.00 A ATOM 23 HG1 THR A 2 -2.807 -0.995 5.396 1.00 0.00 A ATOM 24 HG21 THR A 2 0.025 -2.447 3.279 1.00 0.00 A ATOM 25 HG22 THR A 2 -0.275 -0.766 3.720 1.00 0.00 A ATOM 26 HG23 THR A 2 -0.956 -1.422 2.231 1.00 0.00 A ATOM 27 N THR A 2 -4.023 -3.279 3.941 1.00 0.00 A ATOM 28 O THR A 2 -1.846 -5.058 3.405 1.00 0.00 A ATOM 29 OG1 THR A 2 -2.664 -0.917 4.450 1.00 0.00 A ATOM 30 C CYS A 3 0.059 -4.998 -0.095 1.00 0.00 A ATOM 31 CA CYS A 3 -1.057 -5.430 0.859 1.00 0.00 A ATOM 32 CB CYS A 3 -2.113 -6.246 0.115 1.00 0.00 A ATOM 33 HN CYS A 3 -2.004 -3.495 0.765 1.00 0.00 A ATOM 34 HA CYS A 3 -0.654 -6.005 1.677 1.00 0.00 A ATOM 35 HB2 CYS A 3 -2.430 -5.708 -0.766 1.00 0.00 A ATOM 36 HB1 CYS A 3 -1.693 -7.197 -0.175 1.00 0.00 A ATOM 37 N CYS A 3 -1.781 -4.231 1.373 1.00 0.00 A ATOM 38 O CYS A 3 -0.157 -4.816 -1.277 1.00 0.00 A ATOM 39 SG CYS A 3 -3.539 -6.523 1.197 1.00 0.00 A ATOM 40 C CYS A 4 3.313 -5.591 -0.749 1.00 0.00 A ATOM 41 CA CYS A 4 2.378 -4.409 -0.473 1.00 0.00 A ATOM 42 CB CYS A 4 3.108 -3.320 0.312 1.00 0.00 A ATOM 43 HN CYS A 4 1.407 -4.981 1.364 1.00 0.00 A ATOM 44 HA CYS A 4 2.001 -4.004 -1.398 1.00 0.00 A ATOM 45 HB2 CYS A 4 3.617 -3.765 1.154 1.00 0.00 A ATOM 46 HB1 CYS A 4 3.827 -2.835 -0.330 1.00 0.00 A ATOM 47 N CYS A 4 1.252 -4.832 0.407 1.00 0.00 A ATOM 48 O CYS A 4 3.293 -6.580 -0.043 1.00 0.00 A ATOM 49 SG CYS A 4 1.912 -2.098 0.910 1.00 0.00 A ATOM 50 C PRO A 5 6.206 -6.641 -1.171 1.00 0.00 A ATOM 51 CA PRO A 5 5.057 -6.504 -2.181 1.00 0.00 A ATOM 52 CB PRO A 5 5.581 -6.018 -3.531 1.00 0.00 A ATOM 53 CD PRO A 5 4.167 -4.277 -2.667 1.00 0.00 A ATOM 54 CG PRO A 5 5.391 -4.537 -3.503 1.00 0.00 A ATOM 55 HA PRO A 5 4.549 -7.445 -2.304 1.00 0.00 A ATOM 56 HB2 PRO A 5 6.628 -6.266 -3.639 1.00 0.00 A ATOM 57 HB1 PRO A 5 5.005 -6.449 -4.334 1.00 0.00 A ATOM 58 HD2 PRO A 5 4.283 -3.365 -2.096 1.00 0.00 A ATOM 59 HD1 PRO A 5 3.286 -4.231 -3.286 1.00 0.00 A ATOM 60 HG2 PRO A 5 6.254 -4.063 -3.057 1.00 0.00 A ATOM 61 HG1 PRO A 5 5.235 -4.162 -4.503 1.00 0.00 A ATOM 62 N PRO A 5 4.099 -5.442 -1.779 1.00 0.00 A ATOM 63 O PRO A 5 6.980 -7.576 -1.238 1.00 0.00 A ATOM 64 C SER A 6 7.541 -4.610 1.631 1.00 0.00 A ATOM 65 CA SER A 6 7.451 -5.855 0.747 1.00 0.00 A ATOM 66 CB SER A 6 8.713 -5.989 -0.104 1.00 0.00 A ATOM 67 HN SER A 6 5.710 -4.977 -0.186 1.00 0.00 A ATOM 68 HA SER A 6 7.323 -6.738 1.352 1.00 0.00 A ATOM 69 HB2 SER A 6 8.529 -5.593 -1.089 1.00 0.00 A ATOM 70 HB1 SER A 6 9.519 -5.436 0.360 1.00 0.00 A ATOM 71 HG SER A 6 9.637 -7.462 -0.975 1.00 0.00 A ATOM 72 N SER A 6 6.336 -5.732 -0.239 1.00 0.00 A ATOM 73 O SER A 6 6.668 -3.766 1.629 1.00 0.00 A ATOM 74 OG SER A 6 9.065 -7.362 -0.212 1.00 0.00 A ATOM 75 C ILE A 7 8.926 -2.038 2.438 1.00 0.00 A ATOM 76 CA ILE A 7 8.764 -3.308 3.278 1.00 0.00 A ATOM 77 CB ILE A 7 10.037 -3.590 4.076 1.00 0.00 A ATOM 78 CD1 ILE A 7 9.007 -4.707 6.075 1.00 0.00 A ATOM 79 CG1 ILE A 7 9.882 -4.915 4.835 1.00 0.00 A ATOM 80 CG2 ILE A 7 10.289 -2.451 5.069 1.00 0.00 A ATOM 81 HN ILE A 7 9.290 -5.188 2.371 1.00 0.00 A ATOM 82 HA ILE A 7 7.921 -3.216 3.943 1.00 0.00 A ATOM 83 HB ILE A 7 10.875 -3.661 3.397 1.00 0.00 A ATOM 84 HD11 ILE A 7 8.253 -3.965 5.862 1.00 0.00 A ATOM 85 HD12 ILE A 7 9.622 -4.370 6.896 1.00 0.00 A ATOM 86 HD13 ILE A 7 8.531 -5.641 6.341 1.00 0.00 A ATOM 87 HG12 ILE A 7 9.420 -5.645 4.188 1.00 0.00 A ATOM 88 HG11 ILE A 7 10.855 -5.270 5.140 1.00 0.00 A ATOM 89 HG21 ILE A 7 10.443 -1.529 4.528 1.00 0.00 A ATOM 90 HG22 ILE A 7 11.166 -2.674 5.659 1.00 0.00 A ATOM 91 HG23 ILE A 7 9.434 -2.346 5.722 1.00 0.00 A ATOM 92 N ILE A 7 8.599 -4.494 2.388 1.00 0.00 A ATOM 93 O ILE A 7 8.494 -0.969 2.822 1.00 0.00 A ATOM 94 C VAL A 8 8.379 -0.270 0.186 1.00 0.00 A ATOM 95 CA VAL A 8 9.730 -0.944 0.433 1.00 0.00 A ATOM 96 CB VAL A 8 10.313 -1.479 -0.875 1.00 0.00 A ATOM 97 CG1 VAL A 8 10.513 -0.323 -1.858 1.00 0.00 A ATOM 98 CG2 VAL A 8 11.660 -2.147 -0.591 1.00 0.00 A ATOM 99 HN VAL A 8 9.884 -3.018 1.000 1.00 0.00 A ATOM 100 HA VAL A 8 10.420 -0.254 0.890 1.00 0.00 A ATOM 101 HB VAL A 8 9.632 -2.202 -1.303 1.00 0.00 A ATOM 102 HG11 VAL A 8 11.080 -0.670 -2.711 1.00 0.00 A ATOM 103 HG12 VAL A 8 11.049 0.476 -1.370 1.00 0.00 A ATOM 104 HG13 VAL A 8 9.551 0.038 -2.190 1.00 0.00 A ATOM 105 HG21 VAL A 8 12.237 -1.524 0.076 1.00 0.00 A ATOM 106 HG22 VAL A 8 12.200 -2.278 -1.518 1.00 0.00 A ATOM 107 HG23 VAL A 8 11.494 -3.111 -0.132 1.00 0.00 A ATOM 108 N VAL A 8 9.545 -2.146 1.294 1.00 0.00 A ATOM 109 O VAL A 8 8.129 0.829 0.641 1.00 0.00 A ATOM 110 C ALA A 9 5.435 -0.072 0.527 1.00 0.00 A ATOM 111 CA ALA A 9 6.164 -0.327 -0.792 1.00 0.00 A ATOM 112 CB ALA A 9 5.421 -1.373 -1.621 1.00 0.00 A ATOM 113 HN ALA A 9 7.722 -1.813 -0.874 1.00 0.00 A ATOM 114 HA ALA A 9 6.264 0.588 -1.354 1.00 0.00 A ATOM 115 HB1 ALA A 9 5.554 -1.161 -2.671 1.00 0.00 A ATOM 116 HB2 ALA A 9 4.369 -1.343 -1.377 1.00 0.00 A ATOM 117 HB3 ALA A 9 5.813 -2.354 -1.398 1.00 0.00 A ATOM 118 N ALA A 9 7.503 -0.925 -0.524 1.00 0.00 A ATOM 119 O ALA A 9 5.072 1.046 0.839 1.00 0.00 A ATOM 120 C ARG A 10 5.002 0.356 3.298 1.00 0.00 A ATOM 121 CA ARG A 10 4.528 -0.926 2.608 1.00 0.00 A ATOM 122 CB ARG A 10 4.923 -2.158 3.419 1.00 0.00 A ATOM 123 CD ARG A 10 3.098 -3.702 4.121 1.00 0.00 A ATOM 124 CG ARG A 10 3.862 -2.428 4.484 1.00 0.00 A ATOM 125 CZ ARG A 10 2.947 -5.181 6.031 1.00 0.00 A ATOM 126 HN ARG A 10 5.531 -1.991 1.033 1.00 0.00 A ATOM 127 HA ARG A 10 3.461 -0.905 2.468 1.00 0.00 A ATOM 128 HB2 ARG A 10 4.998 -3.011 2.760 1.00 0.00 A ATOM 129 HB1 ARG A 10 5.876 -1.988 3.894 1.00 0.00 A ATOM 130 HD2 ARG A 10 2.041 -3.567 4.299 1.00 0.00 A ATOM 131 HD1 ARG A 10 3.277 -3.969 3.091 1.00 0.00 A ATOM 132 HE ARG A 10 4.550 -5.108 4.859 1.00 0.00 A ATOM 133 HG2 ARG A 10 4.339 -2.553 5.445 1.00 0.00 A ATOM 134 HG1 ARG A 10 3.174 -1.599 4.526 1.00 0.00 A ATOM 135 HH11 ARG A 10 1.270 -5.393 4.960 1.00 0.00 A ATOM 136 HH12 ARG A 10 1.150 -5.823 6.633 1.00 0.00 A ATOM 137 HH21 ARG A 10 4.460 -5.065 7.339 1.00 0.00 A ATOM 138 HH22 ARG A 10 2.956 -5.634 7.981 1.00 0.00 A ATOM 139 N ARG A 10 5.226 -1.100 1.305 1.00 0.00 A ATOM 140 NE ARG A 10 3.654 -4.747 5.023 1.00 0.00 A ATOM 141 NH1 ARG A 10 1.691 -5.489 5.861 1.00 0.00 A ATOM 142 NH2 ARG A 10 3.498 -5.304 7.209 1.00 0.00 A ATOM 143 O ARG A 10 4.232 1.058 3.922 1.00 0.00 A ATOM 144 C SER A 11 6.353 3.133 2.996 1.00 0.00 A ATOM 145 CA SER A 11 6.779 1.914 3.818 1.00 0.00 A ATOM 146 CB SER A 11 8.299 1.761 3.806 1.00 0.00 A ATOM 147 HN SER A 11 6.865 0.096 2.665 1.00 0.00 A ATOM 148 HA SER A 11 6.422 1.997 4.833 1.00 0.00 A ATOM 149 HB2 SER A 11 8.563 0.754 4.084 1.00 0.00 A ATOM 150 HB1 SER A 11 8.672 1.968 2.812 1.00 0.00 A ATOM 151 HG SER A 11 9.104 2.175 5.530 1.00 0.00 A ATOM 152 N SER A 11 6.262 0.672 3.180 1.00 0.00 A ATOM 153 O SER A 11 6.052 4.183 3.528 1.00 0.00 A ATOM 154 OG SER A 11 8.870 2.668 4.740 1.00 0.00 A ATOM 155 C ASN A 12 4.425 4.425 1.008 1.00 0.00 A ATOM 156 CA ASN A 12 5.915 4.135 0.828 1.00 0.00 A ATOM 157 CB ASN A 12 6.196 3.656 -0.594 1.00 0.00 A ATOM 158 CG ASN A 12 7.670 3.269 -0.719 1.00 0.00 A ATOM 159 HN ASN A 12 6.569 2.136 1.294 1.00 0.00 A ATOM 160 HA ASN A 12 6.505 5.010 1.047 1.00 0.00 A ATOM 161 HB2 ASN A 12 5.578 2.796 -0.809 1.00 0.00 A ATOM 162 HB1 ASN A 12 5.971 4.447 -1.292 1.00 0.00 A ATOM 163 HD21 ASN A 12 7.341 1.912 -2.128 1.00 0.00 A ATOM 164 HD22 ASN A 12 8.959 2.092 -1.663 1.00 0.00 A ATOM 165 N ASN A 12 6.324 2.994 1.698 1.00 0.00 A ATOM 166 ND2 ASN A 12 8.019 2.348 -1.575 1.00 0.00 A ATOM 167 O ASN A 12 4.040 5.486 1.455 1.00 0.00 A ATOM 168 OD1 ASN A 12 8.513 3.809 -0.030 1.00 0.00 A ATOM 169 C PHE A 13 1.842 4.281 2.217 1.00 0.00 A ATOM 170 CA PHE A 13 2.120 3.712 0.825 1.00 0.00 A ATOM 171 CB PHE A 13 1.490 2.323 0.667 1.00 0.00 A ATOM 172 CD1 PHE A 13 -0.430 1.129 1.785 1.00 0.00 A ATOM 173 CD2 PHE A 13 -0.670 3.486 1.269 1.00 0.00 A ATOM 174 CE1 PHE A 13 -1.720 1.119 2.332 1.00 0.00 A ATOM 175 CE2 PHE A 13 -1.959 3.474 1.817 1.00 0.00 A ATOM 176 CG PHE A 13 0.095 2.314 1.255 1.00 0.00 A ATOM 177 CZ PHE A 13 -2.483 2.290 2.347 1.00 0.00 A ATOM 178 HN PHE A 13 3.913 2.637 0.309 1.00 0.00 A ATOM 179 HA PHE A 13 1.752 4.375 0.061 1.00 0.00 A ATOM 180 HB2 PHE A 13 1.438 2.072 -0.381 1.00 0.00 A ATOM 181 HB1 PHE A 13 2.099 1.593 1.180 1.00 0.00 A ATOM 182 HD1 PHE A 13 0.159 0.224 1.774 1.00 0.00 A ATOM 183 HD2 PHE A 13 -0.266 4.399 0.860 1.00 0.00 A ATOM 184 HE1 PHE A 13 -2.125 0.205 2.740 1.00 0.00 A ATOM 185 HE2 PHE A 13 -2.548 4.380 1.830 1.00 0.00 A ATOM 186 HZ PHE A 13 -3.477 2.282 2.769 1.00 0.00 A ATOM 187 N PHE A 13 3.583 3.488 0.666 1.00 0.00 A ATOM 188 O PHE A 13 0.959 5.095 2.409 1.00 0.00 A ATOM 189 C ASN A 14 2.998 5.775 4.707 1.00 0.00 A ATOM 190 CA ASN A 14 2.390 4.378 4.572 1.00 0.00 A ATOM 191 CB ASN A 14 3.111 3.380 5.479 1.00 0.00 A ATOM 192 CG ASN A 14 2.107 2.348 5.994 1.00 0.00 A ATOM 193 HN ASN A 14 3.311 3.212 3.005 1.00 0.00 A ATOM 194 HA ASN A 14 1.338 4.400 4.812 1.00 0.00 A ATOM 195 HB2 ASN A 14 3.887 2.881 4.918 1.00 0.00 A ATOM 196 HB1 ASN A 14 3.550 3.903 6.315 1.00 0.00 A ATOM 197 HD21 ASN A 14 3.459 0.902 6.155 1.00 0.00 A ATOM 198 HD22 ASN A 14 1.880 0.473 6.605 1.00 0.00 A ATOM 199 N ASN A 14 2.599 3.863 3.188 1.00 0.00 A ATOM 200 ND2 ASN A 14 2.516 1.141 6.276 1.00 0.00 A ATOM 201 O ASN A 14 2.736 6.494 5.650 1.00 0.00 A ATOM 202 OD1 ASN A 14 0.937 2.641 6.140 1.00 0.00 A ATOM 203 C VAL A 15 3.655 8.499 2.964 1.00 0.00 A ATOM 204 CA VAL A 15 4.453 7.501 3.818 1.00 0.00 A ATOM 205 CB VAL A 15 5.863 7.248 3.253 1.00 0.00 A ATOM 206 CG1 VAL A 15 6.159 8.145 2.045 1.00 0.00 A ATOM 207 CG2 VAL A 15 6.886 7.524 4.347 1.00 0.00 A ATOM 208 HN VAL A 15 4.010 5.556 3.020 1.00 0.00 A ATOM 209 HA VAL A 15 4.522 7.846 4.836 1.00 0.00 A ATOM 210 HB VAL A 15 5.940 6.213 2.951 1.00 0.00 A ATOM 211 HG11 VAL A 15 5.653 7.753 1.173 1.00 0.00 A ATOM 212 HG12 VAL A 15 7.224 8.165 1.864 1.00 0.00 A ATOM 213 HG13 VAL A 15 5.809 9.145 2.245 1.00 0.00 A ATOM 214 HG21 VAL A 15 7.204 8.552 4.287 1.00 0.00 A ATOM 215 HG22 VAL A 15 7.736 6.872 4.215 1.00 0.00 A ATOM 216 HG23 VAL A 15 6.435 7.339 5.311 1.00 0.00 A ATOM 217 N VAL A 15 3.813 6.159 3.765 1.00 0.00 A ATOM 218 O VAL A 15 3.773 9.698 3.116 1.00 0.00 A ATOM 219 C CYS A 16 0.683 9.202 1.805 1.00 0.00 A ATOM 220 CA CYS A 16 2.059 8.911 1.185 1.00 0.00 A ATOM 221 CB CYS A 16 1.925 8.136 -0.131 1.00 0.00 A ATOM 222 HN CYS A 16 2.791 7.033 1.955 1.00 0.00 A ATOM 223 HA CYS A 16 2.595 9.832 1.013 1.00 0.00 A ATOM 224 HB2 CYS A 16 2.829 8.254 -0.709 1.00 0.00 A ATOM 225 HB1 CYS A 16 1.774 7.089 0.085 1.00 0.00 A ATOM 226 N CYS A 16 2.857 8.005 2.063 1.00 0.00 A ATOM 227 O CYS A 16 0.062 10.205 1.510 1.00 0.00 A ATOM 228 SG CYS A 16 0.520 8.761 -1.086 1.00 0.00 A ATOM 229 C ARG A 17 -0.935 9.382 4.579 1.00 0.00 A ATOM 230 CA ARG A 17 -1.120 8.570 3.296 1.00 0.00 A ATOM 231 CB ARG A 17 -1.648 7.165 3.607 1.00 0.00 A ATOM 232 CD ARG A 17 -4.066 7.799 3.690 1.00 0.00 A ATOM 233 CG ARG A 17 -2.887 7.257 4.500 1.00 0.00 A ATOM 234 CZ ARG A 17 -6.366 8.265 4.288 1.00 0.00 A ATOM 235 HN ARG A 17 0.724 7.545 2.883 1.00 0.00 A ATOM 236 HA ARG A 17 -1.787 9.076 2.615 1.00 0.00 A ATOM 237 HB2 ARG A 17 -1.906 6.667 2.684 1.00 0.00 A ATOM 238 HB1 ARG A 17 -0.882 6.600 4.117 1.00 0.00 A ATOM 239 HD2 ARG A 17 -3.891 8.830 3.418 1.00 0.00 A ATOM 240 HD1 ARG A 17 -4.227 7.196 2.810 1.00 0.00 A ATOM 241 HE ARG A 17 -5.160 7.191 5.443 1.00 0.00 A ATOM 242 HG2 ARG A 17 -3.131 6.274 4.876 1.00 0.00 A ATOM 243 HG1 ARG A 17 -2.688 7.918 5.329 1.00 0.00 A ATOM 244 HH11 ARG A 17 -6.631 7.178 2.628 1.00 0.00 A ATOM 245 HH12 ARG A 17 -7.869 8.339 2.969 1.00 0.00 A ATOM 246 HH21 ARG A 17 -6.369 9.484 5.875 1.00 0.00 A ATOM 247 HH22 ARG A 17 -7.723 9.642 4.808 1.00 0.00 A ATOM 248 N ARG A 17 0.207 8.340 2.657 1.00 0.00 A ATOM 249 NE ARG A 17 -5.238 7.692 4.604 1.00 0.00 A ATOM 250 NH1 ARG A 17 -7.005 7.899 3.212 1.00 0.00 A ATOM 251 NH2 ARG A 17 -6.858 9.203 5.049 1.00 0.00 A ATOM 252 O ARG A 17 -1.883 9.830 5.192 1.00 0.00 A ATOM 253 C LEU A 18 0.037 11.795 6.069 1.00 0.00 A ATOM 254 CA LEU A 18 0.570 10.364 6.204 1.00 0.00 A ATOM 255 CB LEU A 18 2.092 10.359 6.297 1.00 0.00 A ATOM 256 CD1 LEU A 18 4.055 9.690 7.688 1.00 0.00 A ATOM 257 CD2 LEU A 18 1.930 10.406 8.790 1.00 0.00 A ATOM 258 CG LEU A 18 2.529 9.670 7.589 1.00 0.00 A ATOM 259 HN LEU A 18 1.038 9.223 4.463 1.00 0.00 A ATOM 260 HA LEU A 18 0.146 9.879 7.069 1.00 0.00 A ATOM 261 HB2 LEU A 18 2.499 9.825 5.451 1.00 0.00 A ATOM 262 HB1 LEU A 18 2.451 11.370 6.286 1.00 0.00 A ATOM 263 HD11 LEU A 18 4.481 9.666 6.695 1.00 0.00 A ATOM 264 HD12 LEU A 18 4.391 8.828 8.245 1.00 0.00 A ATOM 265 HD13 LEU A 18 4.372 10.591 8.193 1.00 0.00 A ATOM 266 HD21 LEU A 18 1.207 9.770 9.277 1.00 0.00 A ATOM 267 HD22 LEU A 18 1.444 11.310 8.454 1.00 0.00 A ATOM 268 HD23 LEU A 18 2.716 10.657 9.487 1.00 0.00 A ATOM 269 HG LEU A 18 2.183 8.646 7.581 1.00 0.00 A ATOM 270 N LEU A 18 0.290 9.582 4.978 1.00 0.00 A ATOM 271 O LEU A 18 -0.577 12.310 6.981 1.00 0.00 A ATOM 272 C PRO A 19 -1.680 13.822 4.465 1.00 0.00 A ATOM 273 CA PRO A 19 -0.171 13.784 4.702 1.00 0.00 A ATOM 274 CB PRO A 19 0.603 14.224 3.463 1.00 0.00 A ATOM 275 CD PRO A 19 1.025 11.860 3.779 1.00 0.00 A ATOM 276 CG PRO A 19 0.958 12.961 2.748 1.00 0.00 A ATOM 277 HA PRO A 19 0.089 14.407 5.533 1.00 0.00 A ATOM 278 HB2 PRO A 19 -0.018 14.851 2.837 1.00 0.00 A ATOM 279 HB1 PRO A 19 1.500 14.750 3.749 1.00 0.00 A ATOM 280 HD2 PRO A 19 0.545 10.972 3.399 1.00 0.00 A ATOM 281 HD1 PRO A 19 2.049 11.655 4.049 1.00 0.00 A ATOM 282 HG2 PRO A 19 0.203 12.731 2.010 1.00 0.00 A ATOM 283 HG1 PRO A 19 1.920 13.067 2.270 1.00 0.00 A ATOM 284 N PRO A 19 0.292 12.398 4.934 1.00 0.00 A ATOM 285 O PRO A 19 -2.442 14.194 5.335 1.00 0.00 A ATOM 286 C GLY A 20 -3.862 12.730 1.718 1.00 0.00 A ATOM 287 CA GLY A 20 -3.582 13.464 3.026 1.00 0.00 A ATOM 288 HN GLY A 20 -1.493 13.147 2.612 1.00 0.00 A ATOM 289 HA2 GLY A 20 -4.108 12.979 3.836 1.00 0.00 A ATOM 290 HA1 GLY A 20 -3.917 14.487 2.939 1.00 0.00 A ATOM 291 N GLY A 20 -2.121 13.443 3.303 1.00 0.00 A ATOM 292 O GLY A 20 -4.845 12.986 1.051 1.00 0.00 A ATOM 293 C THR A 21 -4.040 9.812 0.364 1.00 0.00 A ATOM 294 CA THR A 21 -3.242 11.075 0.091 1.00 0.00 A ATOM 295 CB THR A 21 -1.871 10.673 -0.428 1.00 0.00 A ATOM 296 CG2 THR A 21 -1.991 10.291 -1.907 1.00 0.00 A ATOM 297 HN THR A 21 -2.234 11.611 1.880 1.00 0.00 A ATOM 298 HA THR A 21 -3.739 11.703 -0.630 1.00 0.00 A ATOM 299 HB THR A 21 -1.525 9.813 0.130 1.00 0.00 A ATOM 300 HG1 THR A 21 -1.176 12.421 -0.927 1.00 0.00 A ATOM 301 HG21 THR A 21 -1.009 10.238 -2.350 1.00 0.00 A ATOM 302 HG22 THR A 21 -2.576 11.035 -2.424 1.00 0.00 A ATOM 303 HG23 THR A 21 -2.476 9.328 -1.991 1.00 0.00 A ATOM 304 N THR A 21 -3.012 11.813 1.343 1.00 0.00 A ATOM 305 O THR A 21 -3.814 9.120 1.336 1.00 0.00 A ATOM 306 OG1 THR A 21 -0.960 11.753 -0.273 1.00 0.00 A ATOM 307 C PRO A 22 -4.863 7.131 -0.807 1.00 0.00 A ATOM 308 CA PRO A 22 -5.734 8.328 -0.457 1.00 0.00 A ATOM 309 CB PRO A 22 -6.814 8.551 -1.505 1.00 0.00 A ATOM 310 CD PRO A 22 -5.213 10.345 -1.709 1.00 0.00 A ATOM 311 CG PRO A 22 -6.216 9.520 -2.476 1.00 0.00 A ATOM 312 HA PRO A 22 -6.172 8.219 0.522 1.00 0.00 A ATOM 313 HB2 PRO A 22 -7.056 7.618 -1.997 1.00 0.00 A ATOM 314 HB1 PRO A 22 -7.691 8.973 -1.048 1.00 0.00 A ATOM 315 HD2 PRO A 22 -4.314 10.504 -2.282 1.00 0.00 A ATOM 316 HD1 PRO A 22 -5.633 11.285 -1.399 1.00 0.00 A ATOM 317 HG2 PRO A 22 -5.724 8.984 -3.277 1.00 0.00 A ATOM 318 HG1 PRO A 22 -6.984 10.164 -2.878 1.00 0.00 A ATOM 319 N PRO A 22 -4.914 9.539 -0.538 1.00 0.00 A ATOM 320 O PRO A 22 -4.261 7.079 -1.861 1.00 0.00 A ATOM 321 C GLU A 23 -3.969 4.572 -1.638 1.00 0.00 A ATOM 322 CA GLU A 23 -3.947 4.973 -0.156 1.00 0.00 A ATOM 323 CB GLU A 23 -4.588 3.880 0.699 1.00 0.00 A ATOM 324 CD GLU A 23 -6.634 2.451 0.637 1.00 0.00 A ATOM 325 CG GLU A 23 -6.100 3.875 0.470 1.00 0.00 A ATOM 326 HN GLU A 23 -5.267 6.291 0.923 1.00 0.00 A ATOM 327 HA GLU A 23 -2.933 5.144 0.170 1.00 0.00 A ATOM 328 HB2 GLU A 23 -4.178 2.919 0.423 1.00 0.00 A ATOM 329 HB1 GLU A 23 -4.385 4.073 1.742 1.00 0.00 A ATOM 330 HG2 GLU A 23 -6.576 4.526 1.190 1.00 0.00 A ATOM 331 HG1 GLU A 23 -6.314 4.223 -0.529 1.00 0.00 A ATOM 332 N GLU A 23 -4.783 6.189 0.082 1.00 0.00 A ATOM 333 O GLU A 23 -3.028 3.995 -2.145 1.00 0.00 A ATOM 334 OE1 GLU A 23 -6.440 1.887 1.700 1.00 0.00 A ATOM 335 OE2 GLU A 23 -7.228 1.950 -0.304 1.00 0.00 A ATOM 336 C ALA A 24 -3.928 5.193 -4.523 1.00 0.00 A ATOM 337 CA ALA A 24 -5.089 4.528 -3.783 1.00 0.00 A ATOM 338 CB ALA A 24 -6.431 5.077 -4.274 1.00 0.00 A ATOM 339 HN ALA A 24 -5.771 5.360 -1.920 1.00 0.00 A ATOM 340 HA ALA A 24 -5.057 3.457 -3.911 1.00 0.00 A ATOM 341 HB1 ALA A 24 -6.905 4.348 -4.915 1.00 0.00 A ATOM 342 HB2 ALA A 24 -6.265 5.989 -4.830 1.00 0.00 A ATOM 343 HB3 ALA A 24 -7.069 5.282 -3.428 1.00 0.00 A ATOM 344 N ALA A 24 -5.027 4.883 -2.339 1.00 0.00 A ATOM 345 O ALA A 24 -3.227 4.564 -5.288 1.00 0.00 A ATOM 346 C LEU A 25 -1.257 6.732 -4.349 1.00 0.00 A ATOM 347 CA LEU A 25 -2.591 7.162 -4.969 1.00 0.00 A ATOM 348 CB LEU A 25 -2.861 8.642 -4.712 1.00 0.00 A ATOM 349 CD1 LEU A 25 -4.334 9.789 -6.373 1.00 0.00 A ATOM 350 CD2 LEU A 25 -2.029 10.645 -5.943 1.00 0.00 A ATOM 351 CG LEU A 25 -2.894 9.389 -6.044 1.00 0.00 A ATOM 352 HN LEU A 25 -4.283 6.955 -3.662 1.00 0.00 A ATOM 353 HA LEU A 25 -2.602 6.965 -6.028 1.00 0.00 A ATOM 354 HB2 LEU A 25 -3.812 8.752 -4.211 1.00 0.00 A ATOM 355 HB1 LEU A 25 -2.080 9.047 -4.090 1.00 0.00 A ATOM 356 HD11 LEU A 25 -5.016 9.089 -5.912 1.00 0.00 A ATOM 357 HD12 LEU A 25 -4.474 9.777 -7.444 1.00 0.00 A ATOM 358 HD13 LEU A 25 -4.526 10.782 -5.996 1.00 0.00 A ATOM 359 HD21 LEU A 25 -1.519 10.656 -4.992 1.00 0.00 A ATOM 360 HD22 LEU A 25 -2.656 11.521 -6.026 1.00 0.00 A ATOM 361 HD23 LEU A 25 -1.303 10.646 -6.743 1.00 0.00 A ATOM 362 HG LEU A 25 -2.513 8.747 -6.823 1.00 0.00 A ATOM 363 N LEU A 25 -3.712 6.461 -4.290 1.00 0.00 A ATOM 364 O LEU A 25 -0.207 6.868 -4.950 1.00 0.00 A ATOM 365 C CYS A 26 0.307 4.328 -2.888 1.00 0.00 A ATOM 366 CA CYS A 26 -0.029 5.767 -2.490 1.00 0.00 A ATOM 367 CB CYS A 26 -0.312 5.863 -0.991 1.00 0.00 A ATOM 368 HN CYS A 26 -2.148 6.106 -2.687 1.00 0.00 A ATOM 369 HA CYS A 26 0.783 6.428 -2.752 1.00 0.00 A ATOM 370 HB2 CYS A 26 -1.025 5.104 -0.707 1.00 0.00 A ATOM 371 HB1 CYS A 26 0.605 5.719 -0.442 1.00 0.00 A ATOM 372 N CYS A 26 -1.291 6.209 -3.152 1.00 0.00 A ATOM 373 O CYS A 26 1.454 3.923 -2.877 1.00 0.00 A ATOM 374 SG CYS A 26 -0.985 7.498 -0.617 1.00 0.00 A ATOM 375 C ALA A 27 -0.377 2.075 -5.202 1.00 0.00 A ATOM 376 CA ALA A 27 -0.396 2.153 -3.682 1.00 0.00 A ATOM 377 CB ALA A 27 -1.532 1.312 -3.101 1.00 0.00 A ATOM 378 HN ALA A 27 -1.593 3.903 -3.292 1.00 0.00 A ATOM 379 HA ALA A 27 0.547 1.837 -3.289 1.00 0.00 A ATOM 380 HB1 ALA A 27 -1.153 0.708 -2.289 1.00 0.00 A ATOM 381 HB2 ALA A 27 -1.934 0.668 -3.869 1.00 0.00 A ATOM 382 HB3 ALA A 27 -2.311 1.962 -2.732 1.00 0.00 A ATOM 383 N ALA A 27 -0.677 3.556 -3.264 1.00 0.00 A ATOM 384 O ALA A 27 -0.080 1.056 -5.793 1.00 0.00 A ATOM 385 C THR A 28 0.696 3.794 -7.742 1.00 0.00 A ATOM 386 CA THR A 28 -0.650 3.218 -7.306 1.00 0.00 A ATOM 387 CB THR A 28 -1.811 4.149 -7.668 1.00 0.00 A ATOM 388 CG2 THR A 28 -1.528 4.846 -8.994 1.00 0.00 A ATOM 389 HN THR A 28 -0.872 3.969 -5.315 1.00 0.00 A ATOM 390 HA THR A 28 -0.805 2.237 -7.727 1.00 0.00 A ATOM 391 HB THR A 28 -1.927 4.893 -6.894 1.00 0.00 A ATOM 392 HG1 THR A 28 -3.640 3.907 -8.280 1.00 0.00 A ATOM 393 HG21 THR A 28 -0.665 5.486 -8.883 1.00 0.00 A ATOM 394 HG22 THR A 28 -2.384 5.437 -9.276 1.00 0.00 A ATOM 395 HG23 THR A 28 -1.331 4.105 -9.753 1.00 0.00 A ATOM 396 N THR A 28 -0.666 3.166 -5.827 1.00 0.00 A ATOM 397 O THR A 28 1.214 3.482 -8.796 1.00 0.00 A ATOM 398 OG1 THR A 28 -3.007 3.390 -7.777 1.00 0.00 A ATOM 399 C TYR A 29 3.693 4.310 -6.698 1.00 0.00 A ATOM 400 CA TYR A 29 2.590 5.217 -7.240 1.00 0.00 A ATOM 401 CB TYR A 29 2.603 6.566 -6.524 1.00 0.00 A ATOM 402 CD1 TYR A 29 4.813 7.052 -7.636 1.00 0.00 A ATOM 403 CD2 TYR A 29 4.515 7.671 -5.312 1.00 0.00 A ATOM 404 CE1 TYR A 29 6.118 7.557 -7.603 1.00 0.00 A ATOM 405 CE2 TYR A 29 5.820 8.175 -5.278 1.00 0.00 A ATOM 406 CG TYR A 29 4.012 7.108 -6.490 1.00 0.00 A ATOM 407 CZ TYR A 29 6.621 8.120 -6.424 1.00 0.00 A ATOM 408 HN TYR A 29 0.831 4.843 -6.062 1.00 0.00 A ATOM 409 HA TYR A 29 2.695 5.354 -8.304 1.00 0.00 A ATOM 410 HB2 TYR A 29 1.963 7.258 -7.051 1.00 0.00 A ATOM 411 HB1 TYR A 29 2.243 6.441 -5.514 1.00 0.00 A ATOM 412 HD1 TYR A 29 4.424 6.618 -8.547 1.00 0.00 A ATOM 413 HD2 TYR A 29 3.897 7.713 -4.427 1.00 0.00 A ATOM 414 HE1 TYR A 29 6.736 7.514 -8.488 1.00 0.00 A ATOM 415 HE2 TYR A 29 6.208 8.609 -4.369 1.00 0.00 A ATOM 416 HH TYR A 29 8.463 8.041 -6.921 1.00 0.00 A ATOM 417 N TYR A 29 1.268 4.622 -6.913 1.00 0.00 A ATOM 418 O TYR A 29 4.752 4.184 -7.279 1.00 0.00 A ATOM 419 OH TYR A 29 7.907 8.618 -6.392 1.00 0.00 A ATOM 420 C THR A 30 4.255 1.326 -5.496 1.00 0.00 A ATOM 421 CA THR A 30 4.477 2.765 -5.011 1.00 0.00 A ATOM 422 CB THR A 30 4.320 2.884 -3.491 1.00 0.00 A ATOM 423 CG2 THR A 30 3.275 1.898 -2.982 1.00 0.00 A ATOM 424 HN THR A 30 2.583 3.782 -5.135 1.00 0.00 A ATOM 425 HA THR A 30 5.458 3.097 -5.295 1.00 0.00 A ATOM 426 HB THR A 30 4.012 3.887 -3.239 1.00 0.00 A ATOM 427 HG1 THR A 30 5.836 1.723 -3.155 1.00 0.00 A ATOM 428 HG21 THR A 30 2.839 2.277 -2.070 1.00 0.00 A ATOM 429 HG22 THR A 30 3.748 0.946 -2.787 1.00 0.00 A ATOM 430 HG23 THR A 30 2.506 1.772 -3.727 1.00 0.00 A ATOM 431 N THR A 30 3.447 3.669 -5.586 1.00 0.00 A ATOM 432 O THR A 30 5.152 0.507 -5.463 1.00 0.00 A ATOM 433 OG1 THR A 30 5.567 2.602 -2.877 1.00 0.00 A ATOM 434 C GLY A 31 1.899 -1.122 -5.489 1.00 0.00 A ATOM 435 CA GLY A 31 2.816 -0.368 -6.456 1.00 0.00 A ATOM 436 HN GLY A 31 2.359 1.689 -5.988 1.00 0.00 A ATOM 437 HA2 GLY A 31 2.346 -0.315 -7.426 1.00 0.00 A ATOM 438 HA1 GLY A 31 3.753 -0.897 -6.541 1.00 0.00 A ATOM 439 N GLY A 31 3.073 1.014 -5.958 1.00 0.00 A ATOM 440 O GLY A 31 1.001 -1.829 -5.900 1.00 0.00 A ATOM 441 C CYS A 32 -0.217 -1.599 -3.648 1.00 0.00 A ATOM 442 CA CYS A 32 1.251 -1.714 -3.233 1.00 0.00 A ATOM 443 CB CYS A 32 1.486 -1.023 -1.890 1.00 0.00 A ATOM 444 HN CYS A 32 2.850 -0.420 -3.890 1.00 0.00 A ATOM 445 HA CYS A 32 1.543 -2.750 -3.169 1.00 0.00 A ATOM 446 HB2 CYS A 32 2.542 -1.030 -1.660 1.00 0.00 A ATOM 447 HB1 CYS A 32 1.136 -0.003 -1.942 1.00 0.00 A ATOM 448 N CYS A 32 2.118 -0.990 -4.208 1.00 0.00 A ATOM 449 O CYS A 32 -0.570 -0.802 -4.492 1.00 0.00 A ATOM 450 SG CYS A 32 0.580 -1.909 -0.597 1.00 0.00 A ATOM 451 C ILE A 33 -3.396 -2.599 -2.219 1.00 0.00 A ATOM 452 CA ILE A 33 -2.517 -2.321 -3.439 1.00 0.00 A ATOM 453 CB ILE A 33 -2.710 -3.415 -4.487 1.00 0.00 A ATOM 454 CD1 ILE A 33 -3.253 -5.840 -4.216 1.00 0.00 A ATOM 455 CG1 ILE A 33 -2.219 -4.750 -3.924 1.00 0.00 A ATOM 456 CG2 ILE A 33 -1.913 -3.068 -5.744 1.00 0.00 A ATOM 457 HN ILE A 33 -0.773 -3.030 -2.390 1.00 0.00 A ATOM 458 HA ILE A 33 -2.751 -1.359 -3.863 1.00 0.00 A ATOM 459 HB ILE A 33 -3.760 -3.490 -4.735 1.00 0.00 A ATOM 460 HD11 ILE A 33 -4.232 -5.496 -3.920 1.00 0.00 A ATOM 461 HD12 ILE A 33 -3.001 -6.733 -3.663 1.00 0.00 A ATOM 462 HD13 ILE A 33 -3.253 -6.059 -5.274 1.00 0.00 A ATOM 463 HG12 ILE A 33 -1.279 -5.010 -4.387 1.00 0.00 A ATOM 464 HG11 ILE A 33 -2.083 -4.663 -2.857 1.00 0.00 A ATOM 465 HG21 ILE A 33 -2.043 -2.021 -5.976 1.00 0.00 A ATOM 466 HG22 ILE A 33 -2.266 -3.665 -6.572 1.00 0.00 A ATOM 467 HG23 ILE A 33 -0.867 -3.272 -5.574 1.00 0.00 A ATOM 468 N ILE A 33 -1.075 -2.390 -3.067 1.00 0.00 A ATOM 469 O ILE A 33 -3.053 -3.381 -1.356 1.00 0.00 A ATOM 470 C ILE A 34 -6.664 -3.004 -1.460 1.00 0.00 A ATOM 471 CA ILE A 34 -5.449 -2.197 -0.998 1.00 0.00 A ATOM 472 CB ILE A 34 -5.872 -0.801 -0.545 1.00 0.00 A ATOM 473 CD1 ILE A 34 -4.479 1.109 -1.353 1.00 0.00 A ATOM 474 CG1 ILE A 34 -4.627 0.042 -0.267 1.00 0.00 A ATOM 475 CG2 ILE A 34 -6.710 -0.910 0.730 1.00 0.00 A ATOM 476 HN ILE A 34 -4.792 -1.348 -2.864 1.00 0.00 A ATOM 477 HA ILE A 34 -4.933 -2.708 -0.200 1.00 0.00 A ATOM 478 HB ILE A 34 -6.460 -0.334 -1.322 1.00 0.00 A ATOM 479 HD11 ILE A 34 -3.530 1.610 -1.239 1.00 0.00 A ATOM 480 HD12 ILE A 34 -5.280 1.829 -1.261 1.00 0.00 A ATOM 481 HD13 ILE A 34 -4.526 0.642 -2.326 1.00 0.00 A ATOM 482 HG12 ILE A 34 -4.724 0.520 0.696 1.00 0.00 A ATOM 483 HG11 ILE A 34 -3.753 -0.593 -0.268 1.00 0.00 A ATOM 484 HG21 ILE A 34 -7.280 -1.827 0.710 1.00 0.00 A ATOM 485 HG22 ILE A 34 -7.384 -0.068 0.792 1.00 0.00 A ATOM 486 HG23 ILE A 34 -6.058 -0.912 1.591 1.00 0.00 A ATOM 487 N ILE A 34 -4.534 -1.969 -2.151 1.00 0.00 A ATOM 488 O ILE A 34 -7.007 -3.009 -2.625 1.00 0.00 A ATOM 489 C ILE A 35 -9.594 -4.400 0.109 1.00 0.00 A ATOM 490 CA ILE A 35 -8.510 -4.480 -0.968 1.00 0.00 A ATOM 491 CB ILE A 35 -8.004 -5.917 -1.129 1.00 0.00 A ATOM 492 CD1 ILE A 35 -6.640 -5.871 0.981 1.00 0.00 A ATOM 493 CG1 ILE A 35 -7.797 -6.556 0.250 1.00 0.00 A ATOM 494 CG2 ILE A 35 -6.680 -5.913 -1.898 1.00 0.00 A ATOM 495 HN ILE A 35 -7.033 -3.666 0.374 1.00 0.00 A ATOM 496 HA ILE A 35 -8.894 -4.122 -1.911 1.00 0.00 A ATOM 497 HB ILE A 35 -8.734 -6.491 -1.683 1.00 0.00 A ATOM 498 HD11 ILE A 35 -7.027 -5.085 1.612 1.00 0.00 A ATOM 499 HD12 ILE A 35 -5.955 -5.449 0.260 1.00 0.00 A ATOM 500 HD13 ILE A 35 -6.118 -6.596 1.588 1.00 0.00 A ATOM 501 HG12 ILE A 35 -8.701 -6.450 0.833 1.00 0.00 A ATOM 502 HG11 ILE A 35 -7.571 -7.605 0.128 1.00 0.00 A ATOM 503 HG21 ILE A 35 -6.520 -6.884 -2.346 1.00 0.00 A ATOM 504 HG22 ILE A 35 -5.869 -5.691 -1.221 1.00 0.00 A ATOM 505 HG23 ILE A 35 -6.718 -5.163 -2.674 1.00 0.00 A ATOM 506 N ILE A 35 -7.319 -3.683 -0.562 1.00 0.00 A ATOM 507 O ILE A 35 -9.300 -4.335 1.285 1.00 0.00 A ATOM 508 C PRO A 36 -12.148 -5.638 1.345 1.00 0.00 A ATOM 509 CA PRO A 36 -11.973 -4.318 0.588 1.00 0.00 A ATOM 510 CB PRO A 36 -13.158 -4.055 -0.337 1.00 0.00 A ATOM 511 CD PRO A 36 -11.241 -4.478 -1.743 1.00 0.00 A ATOM 512 CG PRO A 36 -12.740 -4.599 -1.667 1.00 0.00 A ATOM 513 HA PRO A 36 -11.851 -3.497 1.276 1.00 0.00 A ATOM 514 HB2 PRO A 36 -14.037 -4.572 0.026 1.00 0.00 A ATOM 515 HB1 PRO A 36 -13.347 -2.996 -0.414 1.00 0.00 A ATOM 516 HD2 PRO A 36 -10.816 -5.349 -2.222 1.00 0.00 A ATOM 517 HD1 PRO A 36 -10.958 -3.578 -2.268 1.00 0.00 A ATOM 518 HG2 PRO A 36 -13.032 -5.637 -1.749 1.00 0.00 A ATOM 519 HG1 PRO A 36 -13.192 -4.024 -2.460 1.00 0.00 A ATOM 520 N PRO A 36 -10.819 -4.400 -0.340 1.00 0.00 A ATOM 521 O PRO A 36 -13.159 -6.301 1.229 1.00 0.00 A ATOM 522 C GLY A 37 -10.096 -7.396 3.847 1.00 0.00 A ATOM 523 CA GLY A 37 -11.274 -7.293 2.882 1.00 0.00 A ATOM 524 HN GLY A 37 -10.362 -5.474 2.196 1.00 0.00 A ATOM 525 HA2 GLY A 37 -12.199 -7.310 3.436 1.00 0.00 A ATOM 526 HA1 GLY A 37 -11.247 -8.127 2.198 1.00 0.00 A ATOM 527 N GLY A 37 -11.170 -6.021 2.118 1.00 0.00 A ATOM 528 O GLY A 37 -9.699 -6.430 4.468 1.00 0.00 A ATOM 529 C ALA A 38 -7.438 -9.815 4.368 1.00 0.00 A ATOM 530 CA ALA A 38 -8.380 -8.742 4.898 1.00 0.00 A ATOM 531 CB ALA A 38 -8.998 -9.179 6.224 1.00 0.00 A ATOM 532 HN ALA A 38 -9.882 -9.318 3.460 1.00 0.00 A ATOM 533 HA ALA A 38 -7.846 -7.816 5.024 1.00 0.00 A ATOM 534 HB1 ALA A 38 -9.043 -8.335 6.895 1.00 0.00 A ATOM 535 HB2 ALA A 38 -8.390 -9.957 6.664 1.00 0.00 A ATOM 536 HB3 ALA A 38 -9.994 -9.555 6.049 1.00 0.00 A ATOM 537 N ALA A 38 -9.538 -8.561 3.974 1.00 0.00 A ATOM 538 O ALA A 38 -6.542 -10.262 5.057 1.00 0.00 A ATOM 539 C THR A 39 -5.915 -10.677 1.419 1.00 0.00 A ATOM 540 CA THR A 39 -6.705 -11.251 2.586 1.00 0.00 A ATOM 541 CB THR A 39 -7.587 -12.387 2.105 1.00 0.00 A ATOM 542 CG2 THR A 39 -6.818 -13.697 2.257 1.00 0.00 A ATOM 543 HN THR A 39 -8.332 -9.842 2.600 1.00 0.00 A ATOM 544 HA THR A 39 -6.034 -11.609 3.349 1.00 0.00 A ATOM 545 HB THR A 39 -7.823 -12.235 1.067 1.00 0.00 A ATOM 546 HG1 THR A 39 -8.539 -12.444 3.803 1.00 0.00 A ATOM 547 HG21 THR A 39 -6.846 -14.242 1.326 1.00 0.00 A ATOM 548 HG22 THR A 39 -7.266 -14.291 3.039 1.00 0.00 A ATOM 549 HG23 THR A 39 -5.790 -13.480 2.515 1.00 0.00 A ATOM 550 N THR A 39 -7.614 -10.221 3.147 1.00 0.00 A ATOM 551 O THR A 39 -6.425 -10.479 0.333 1.00 0.00 A ATOM 552 OG1 THR A 39 -8.782 -12.429 2.874 1.00 0.00 A ATOM 553 C CYS A 40 -3.464 -10.978 -0.442 1.00 0.00 A ATOM 554 CA CYS A 40 -3.803 -9.872 0.562 1.00 0.00 A ATOM 555 CB CYS A 40 -2.539 -9.381 1.270 1.00 0.00 A ATOM 556 HN CYS A 40 -4.301 -10.607 2.527 1.00 0.00 A ATOM 557 HA CYS A 40 -4.294 -9.050 0.067 1.00 0.00 A ATOM 558 HB2 CYS A 40 -2.096 -10.195 1.825 1.00 0.00 A ATOM 559 HB1 CYS A 40 -1.831 -9.021 0.537 1.00 0.00 A ATOM 560 N CYS A 40 -4.669 -10.424 1.643 1.00 0.00 A ATOM 561 O CYS A 40 -3.643 -12.146 -0.160 1.00 0.00 A ATOM 562 SG CYS A 40 -2.964 -8.037 2.406 1.00 0.00 A ATOM 563 C PRO A 41 -1.321 -12.261 -2.286 1.00 0.00 A ATOM 564 CA PRO A 41 -2.623 -11.539 -2.646 1.00 0.00 A ATOM 565 CB PRO A 41 -2.436 -10.663 -3.880 1.00 0.00 A ATOM 566 CD PRO A 41 -2.742 -9.184 -1.990 1.00 0.00 A ATOM 567 CG PRO A 41 -2.096 -9.307 -3.347 1.00 0.00 A ATOM 568 HA PRO A 41 -3.420 -12.245 -2.809 1.00 0.00 A ATOM 569 HB2 PRO A 41 -1.627 -11.044 -4.490 1.00 0.00 A ATOM 570 HB1 PRO A 41 -3.350 -10.616 -4.451 1.00 0.00 A ATOM 571 HD2 PRO A 41 -2.072 -8.696 -1.296 1.00 0.00 A ATOM 572 HD1 PRO A 41 -3.675 -8.647 -2.058 1.00 0.00 A ATOM 573 HG2 PRO A 41 -1.023 -9.208 -3.259 1.00 0.00 A ATOM 574 HG1 PRO A 41 -2.485 -8.545 -4.005 1.00 0.00 A ATOM 575 N PRO A 41 -2.987 -10.570 -1.584 1.00 0.00 A ATOM 576 O PRO A 41 -0.868 -12.221 -1.159 1.00 0.00 A ATOM 577 C GLY A 42 1.742 -12.798 -3.394 1.00 0.00 A ATOM 578 CA GLY A 42 0.553 -13.648 -2.946 1.00 0.00 A ATOM 579 HN GLY A 42 -1.099 -12.943 -4.137 1.00 0.00 A ATOM 580 HA2 GLY A 42 0.624 -13.839 -1.885 1.00 0.00 A ATOM 581 HA1 GLY A 42 0.563 -14.584 -3.482 1.00 0.00 A ATOM 582 N GLY A 42 -0.717 -12.923 -3.235 1.00 0.00 A ATOM 583 O GLY A 42 2.837 -12.929 -2.882 1.00 0.00 A ATOM 584 C ASP A 43 2.780 -9.835 -3.915 1.00 0.00 A ATOM 585 CA ASP A 43 2.666 -11.067 -4.809 1.00 0.00 A ATOM 586 CB ASP A 43 2.301 -10.667 -6.239 1.00 0.00 A ATOM 587 CG ASP A 43 2.124 -11.927 -7.091 1.00 0.00 A ATOM 588 HN ASP A 43 0.650 -11.825 -4.741 1.00 0.00 A ATOM 589 HA ASP A 43 3.589 -11.622 -4.801 1.00 0.00 A ATOM 590 HB2 ASP A 43 1.379 -10.104 -6.232 1.00 0.00 A ATOM 591 HB1 ASP A 43 3.091 -10.062 -6.657 1.00 0.00 A ATOM 592 N ASP A 43 1.539 -11.923 -4.342 1.00 0.00 A ATOM 593 O ASP A 43 3.826 -9.225 -3.802 1.00 0.00 A ATOM 594 OD1 ASP A 43 1.177 -12.654 -6.846 1.00 0.00 A ATOM 595 OD2 ASP A 43 2.940 -12.142 -7.972 1.00 0.00 A ATOM 596 C TYR A 44 1.344 -8.712 -0.956 1.00 0.00 A ATOM 597 CA TYR A 44 1.742 -8.286 -2.369 1.00 0.00 A ATOM 598 CB TYR A 44 0.717 -7.306 -2.946 1.00 0.00 A ATOM 599 CD1 TYR A 44 -0.348 -7.232 -5.231 1.00 0.00 A ATOM 600 CD2 TYR A 44 2.068 -7.343 -5.076 1.00 0.00 A ATOM 601 CE1 TYR A 44 -0.258 -7.218 -6.628 1.00 0.00 A ATOM 602 CE2 TYR A 44 2.159 -7.329 -6.473 1.00 0.00 A ATOM 603 CG TYR A 44 0.814 -7.294 -4.455 1.00 0.00 A ATOM 604 CZ TYR A 44 0.996 -7.265 -7.249 1.00 0.00 A ATOM 605 HN TYR A 44 0.880 -9.983 -3.371 1.00 0.00 A ATOM 606 HA TYR A 44 2.724 -7.839 -2.368 1.00 0.00 A ATOM 607 HB2 TYR A 44 -0.276 -7.612 -2.652 1.00 0.00 A ATOM 608 HB1 TYR A 44 0.915 -6.315 -2.567 1.00 0.00 A ATOM 609 HD1 TYR A 44 -1.316 -7.197 -4.752 1.00 0.00 A ATOM 610 HD2 TYR A 44 2.966 -7.393 -4.476 1.00 0.00 A ATOM 611 HE1 TYR A 44 -1.156 -7.170 -7.226 1.00 0.00 A ATOM 612 HE2 TYR A 44 3.126 -7.366 -6.951 1.00 0.00 A ATOM 613 HH TYR A 44 1.983 -7.008 -8.862 1.00 0.00 A ATOM 614 N TYR A 44 1.708 -9.471 -3.270 1.00 0.00 A ATOM 615 O TYR A 44 0.691 -7.983 -0.237 1.00 0.00 A ATOM 616 OH TYR A 44 1.085 -7.250 -8.626 1.00 0.00 A ATOM 617 C ALA A 45 2.368 -9.865 1.850 1.00 0.00 A ATOM 618 CA ALA A 45 1.368 -10.377 0.808 1.00 0.00 A ATOM 619 CB ALA A 45 1.428 -11.902 0.715 1.00 0.00 A ATOM 620 HN ALA A 45 2.251 -10.469 -1.159 1.00 0.00 A ATOM 621 HA ALA A 45 0.369 -10.064 1.063 1.00 0.00 A ATOM 622 HB1 ALA A 45 0.681 -12.332 1.365 1.00 0.00 A ATOM 623 HB2 ALA A 45 2.407 -12.242 1.017 1.00 0.00 A ATOM 624 HB3 ALA A 45 1.239 -12.208 -0.304 1.00 0.00 A ATOM 625 N ALA A 45 1.729 -9.894 -0.558 1.00 0.00 A ATOM 626 O ALA A 45 2.599 -10.496 2.862 1.00 0.00 A ATOM 627 C ASN A 46 3.754 -6.661 2.726 1.00 0.00 A ATOM 628 CA ASN A 46 3.934 -8.177 2.597 1.00 0.00 A ATOM 629 CB ASN A 46 5.309 -8.512 2.016 1.00 0.00 A ATOM 630 CG ASN A 46 6.278 -8.806 3.159 1.00 0.00 A ATOM 631 HN ASN A 46 2.760 -8.229 0.801 1.00 0.00 A ATOM 632 HA ASN A 46 3.813 -8.654 3.555 1.00 0.00 A ATOM 633 HB2 ASN A 46 5.228 -9.380 1.377 1.00 0.00 A ATOM 634 HB1 ASN A 46 5.674 -7.674 1.443 1.00 0.00 A ATOM 635 HD21 ASN A 46 5.213 -7.802 4.498 1.00 0.00 A ATOM 636 HD22 ASN A 46 6.633 -8.519 5.088 1.00 0.00 A ATOM 637 N ASN A 46 2.959 -8.725 1.616 1.00 0.00 A ATOM 638 ND2 ASN A 46 6.021 -8.337 4.347 1.00 0.00 A ATOM 639 OT1 ASN A 46 4.756 -5.965 2.761 1.00 0.00 A ATOM 640 OT2 ASN A 46 2.617 -6.223 2.788 1.00 0.00 A ATOM 641 OD1 ASN A 46 7.278 -9.471 2.969 1.00 0.00 A END
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