data_15753_sparta
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 15753
_Entry.PDB_ID 2JWG
_Entry.NMR_STAR_version 3.0.9.100
save_
save_delta_chem_shifts_single
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_single
_Entity_delta_chem_shifts.Conformer_type "single"
_Entity_delta_chem_shifts.Conformer_count 35
_Entity_delta_chem_shifts.Best_conformer 1
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Assigned_chem_shift_list_ID
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Conformer_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.PDB_asym_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entity_delta_chem_shifts_ID
1 1 . 1 1 1 A 2 2 LYS HA H 383 4.311 4.646 -0.335 1
1 10 . 1 1 1 A 3 3 SER H H 384 8.487 8.402 0.085 1
1 11 . 1 1 1 A 3 3 SER HA H 384 4.723 4.476 0.247 1
1 12 . 1 1 1 A 4 4 PRO HA H 385 4.165 4.188 -0.023 1
1 19 . 1 1 1 A 5 5 GLU H H 386 8.077 7.973 0.104 1
1 20 . 1 1 1 A 5 5 GLU HA H 386 3.987 4.153 -0.166 1
1 25 . 1 1 1 A 6 6 ALA H H 387 7.642 8.110 -0.468 1
1 26 . 1 1 1 A 6 6 ALA HA H 387 3.988 4.057 -0.069 1
1 30 . 1 1 1 A 7 7 GLU H H 388 8.004 8.295 -0.291 1
1 31 . 1 1 1 A 7 7 GLU HA H 388 4.091 3.942 0.149 1
1 36 . 1 1 1 A 8 8 CYS H H 389 7.809 8.552 -0.743 1
1 37 . 1 1 1 A 8 8 CYS HA H 389 4.357 4.319 0.038 1
1 40 . 1 1 1 A 9 9 ASN H H 390 8.314 8.237 0.077 1
1 41 . 1 1 1 A 9 9 ASN HA H 390 4.618 4.786 -0.168 1
1 46 . 1 1 1 A 10 10 LYS H H 391 7.248 7.618 -0.370 1
1 47 . 1 1 1 A 10 10 LYS HA H 391 4.110 4.103 0.007 1
1 56 . 1 1 1 A 11 11 ILE H H 392 7.776 7.531 0.245 1
1 57 . 1 1 1 A 11 11 ILE HA H 392 4.045 3.588 0.457 1
1 67 . 1 1 1 A 12 12 THR H H 393 8.578 8.292 0.286 1
1 68 . 1 1 1 A 12 12 THR HA H 393 4.655 4.241 0.414 1
1 73 . 1 1 1 A 13 13 GLU H H 394 7.056 7.848 -0.792 1
1 74 . 1 1 1 A 13 13 GLU HA H 394 4.494 4.557 -0.063 1
1 79 . 1 1 1 A 14 14 GLU H H 395 8.237 8.195 0.042 1
1 80 . 1 1 1 A 14 14 GLU HA H 395 2.582 2.860 -0.278 1
1 85 . 1 1 1 A 15 15 PRO HA H 396 3.987 4.177 -0.190 1
1 92 . 1 1 1 A 16 16 LYS H H 397 6.355 8.129 -1.774 1
1 93 . 1 1 1 A 16 16 LYS HA H 397 4.020 3.912 0.108 1
1 101 . 1 1 1 A 17 17 CYS H H 398 7.834 8.418 -0.584 1
1 102 . 1 1 1 A 17 17 CYS HA H 398 4.106 4.275 -0.169 1
1 105 . 1 1 1 A 18 18 SER H H 399 8.361 8.250 0.111 1
1 106 . 1 1 1 A 18 18 SER HA H 399 4.090 4.166 -0.076 1
1 109 . 1 1 1 A 19 19 GLU H H 400 7.370 7.243 0.127 1
1 110 . 1 1 1 A 19 19 GLU HA H 400 4.016 4.370 -0.354 1
1 115 . 1 1 1 A 20 20 GLU H H 401 7.303 7.877 -0.574 1
1 116 . 1 1 1 A 20 20 GLU HA H 401 4.250 4.383 -0.133 1
1 121 . 1 1 1 A 21 21 LYS H H 402 8.526 8.696 -0.170 1
1 122 . 1 1 1 A 21 21 LYS HA H 402 4.086 3.972 0.114 1
1 131 . 1 1 1 A 22 22 ILE H H 403 7.324 8.862 -1.538 1
1 132 . 1 1 1 A 22 22 ILE HA H 403 4.558 3.692 0.866 1
1 140 . 1 1 1 A 23 23 CYS H H 404 7.211 7.504 -0.293 1
1 141 . 1 1 1 A 23 23 CYS HA H 404 5.728 5.258 0.470 1
1 144 . 1 1 1 A 24 24 SER H H 405 9.201 8.827 0.374 1
1 145 . 1 1 1 A 24 24 SER HA H 405 4.628 5.093 -0.465 1
1 148 . 1 1 1 A 25 25 TRP H H 406 9.257 8.985 0.272 1
1 149 . 1 1 1 A 25 25 TRP HA H 406 4.971 4.870 0.101 1
1 158 . 1 1 1 A 26 26 HIS H H 407 8.951 9.086 -0.135 1
1 159 . 1 1 1 A 26 26 HIS HA H 407 4.456 4.708 -0.252 1
1 164 . 1 1 1 A 27 27 LYS H H 408 8.673 7.978 0.695 1
1 165 . 1 1 1 A 27 27 LYS HA H 408 3.916 3.934 -0.018 1
1 174 . 1 1 1 A 28 28 GLU H H 409 8.116 7.804 0.312 1
1 175 . 1 1 1 A 28 28 GLU HA H 409 4.506 4.622 -0.116 1
1 180 . 1 1 1 A 29 29 VAL H H 410 7.897 8.811 -0.914 1
1 181 . 1 1 1 A 29 29 VAL HA H 410 4.415 4.746 -0.331 1
1 189 . 1 1 1 A 30 30 LYS H H 411 8.377 8.669 -0.292 1
1 190 . 1 1 1 A 30 30 LYS HA H 411 4.259 4.317 -0.058 1
1 199 . 1 1 1 A 31 31 ALA H H 412 8.255 8.487 -0.232 1
1 200 . 1 1 1 A 31 31 ALA HA H 412 4.041 3.986 0.055 1
1 204 . 1 1 1 A 32 32 GLY H H 413 8.585 8.703 -0.118 1
1 205 . 1 1 1 A 32 32 GLY HA2 H 413 4.126 3.994 0.132 1
1 206 . 1 1 1 A 32 32 GLY HA3 H 413 3.584 3.996 -0.412 1
1 207 . 1 1 1 A 33 33 GLU H H 414 7.890 8.058 -0.168 1
1 208 . 1 1 1 A 33 33 GLU HA H 414 4.316 4.361 -0.045 1
1 213 . 1 1 1 A 34 34 LYS H H 415 8.379 8.411 -0.032 1
1 214 . 1 1 1 A 34 34 LYS HA H 415 4.381 4.810 -0.429 1
1 223 . 1 1 1 A 35 35 ASN H H 416 7.723 8.290 -0.567 1
1 224 . 1 1 1 A 35 35 ASN HA H 416 3.811 4.242 -0.431 1
1 229 . 1 1 1 A 36 36 CYS H H 417 8.238 7.550 0.688 1
1 230 . 1 1 1 A 36 36 CYS HA H 417 5.087 4.640 0.447 1
1 233 . 1 1 1 A 37 37 GLN H H 418 8.638 8.354 0.284 1
1 234 . 1 1 1 A 37 37 GLN HA H 418 4.564 4.959 -0.395 1
1 241 . 1 1 1 A 38 38 PHE H H 419 9.014 8.833 0.181 1
1 242 . 1 1 1 A 38 38 PHE HA H 419 5.193 4.526 0.667 1
1 250 . 1 1 1 A 39 39 ASN H H 420 8.451 8.276 0.175 1
1 251 . 1 1 1 A 39 39 ASN HA H 420 4.623 4.827 -0.204 1
1 256 . 1 1 1 A 40 40 SER H H 421 8.005 6.882 1.123 1
1 257 . 1 1 1 A 40 40 SER HA H 421 3.893 3.373 0.520 1
1 260 . 1 1 1 A 41 41 THR H H 422 7.952 8.615 -0.663 1
1 261 . 1 1 1 A 41 41 THR HA H 422 4.182 4.341 -0.159 1
1 266 . 1 1 1 A 42 42 LYS H H 423 7.815 7.265 0.550 1
1 267 . 1 1 1 A 42 42 LYS HA H 423 4.084 3.912 0.172 1
1 276 . 1 1 1 A 43 43 ALA H H 424 8.182 7.572 0.610 1
1 277 . 1 1 1 A 43 43 ALA HA H 424 4.238 4.028 0.210 1
1 281 . 1 1 1 A 44 44 SER H H 425 7.993 8.005 -0.012 1
1 282 . 1 1 1 A 44 44 SER HA H 425 4.394 4.159 0.235 1
1 285 . 1 1 1 A 45 45 LYS H H 426 8.077 7.691 0.386 1
1 286 . 1 1 1 A 45 45 LYS HA H 426 4.370 4.764 -0.394 1
1 1 . 2 1 1 A 2 2 LYS HA H 383 4.311 3.955 0.356 1
1 10 . 2 1 1 A 3 3 SER H H 384 8.487 8.388 0.099 1
1 11 . 2 1 1 A 3 3 SER HA H 384 4.723 4.496 0.227 1
1 12 . 2 1 1 A 4 4 PRO HA H 385 4.165 4.168 -0.003 1
1 19 . 2 1 1 A 5 5 GLU H H 386 8.077 7.964 0.113 1
1 20 . 2 1 1 A 5 5 GLU HA H 386 3.987 4.240 -0.253 1
1 25 . 2 1 1 A 6 6 ALA H H 387 7.642 8.033 -0.391 1
1 26 . 2 1 1 A 6 6 ALA HA H 387 3.988 4.198 -0.210 1
1 30 . 2 1 1 A 7 7 GLU H H 388 8.004 8.785 -0.781 1
1 31 . 2 1 1 A 7 7 GLU HA H 388 4.091 4.006 0.085 1
1 36 . 2 1 1 A 8 8 CYS H H 389 7.809 7.791 0.018 1
1 37 . 2 1 1 A 8 8 CYS HA H 389 4.357 4.361 -0.004 1
1 40 . 2 1 1 A 9 9 ASN H H 390 8.314 8.157 0.157 1
1 41 . 2 1 1 A 9 9 ASN HA H 390 4.618 4.492 0.126 1
1 46 . 2 1 1 A 10 10 LYS H H 391 7.248 7.932 -0.684 1
1 47 . 2 1 1 A 10 10 LYS HA H 391 4.110 4.156 -0.046 1
1 56 . 2 1 1 A 11 11 ILE H H 392 7.776 7.583 0.193 1
1 57 . 2 1 1 A 11 11 ILE HA H 392 4.045 4.075 -0.030 1
1 67 . 2 1 1 A 12 12 THR H H 393 8.578 8.745 -0.167 1
1 68 . 2 1 1 A 12 12 THR HA H 393 4.655 4.921 -0.266 1
1 73 . 2 1 1 A 13 13 GLU H H 394 7.056 7.579 -0.523 1
1 74 . 2 1 1 A 13 13 GLU HA H 394 4.494 4.358 0.136 1
1 79 . 2 1 1 A 14 14 GLU H H 395 8.237 8.040 0.197 1
1 80 . 2 1 1 A 14 14 GLU HA H 395 2.582 2.951 -0.369 1
1 85 . 2 1 1 A 15 15 PRO HA H 396 3.987 4.151 -0.164 1
1 92 . 2 1 1 A 16 16 LYS H H 397 6.355 8.234 -1.879 1
1 93 . 2 1 1 A 16 16 LYS HA H 397 4.020 3.905 0.115 1
1 101 . 2 1 1 A 17 17 CYS H H 398 7.834 8.034 -0.200 1
1 102 . 2 1 1 A 17 17 CYS HA H 398 4.106 4.326 -0.220 1
1 105 . 2 1 1 A 18 18 SER H H 399 8.361 8.317 0.044 1
1 106 . 2 1 1 A 18 18 SER HA H 399 4.090 4.234 -0.144 1
1 109 . 2 1 1 A 19 19 GLU H H 400 7.370 7.898 -0.528 1
1 110 . 2 1 1 A 19 19 GLU HA H 400 4.016 4.255 -0.239 1
1 115 . 2 1 1 A 20 20 GLU H H 401 7.303 7.439 -0.136 1
1 116 . 2 1 1 A 20 20 GLU HA H 401 4.250 4.366 -0.116 1
1 121 . 2 1 1 A 21 21 LYS H H 402 8.526 8.702 -0.176 1
1 122 . 2 1 1 A 21 21 LYS HA H 402 4.086 4.039 0.047 1
1 131 . 2 1 1 A 22 22 ILE H H 403 7.324 8.890 -1.566 1
1 132 . 2 1 1 A 22 22 ILE HA H 403 4.558 3.642 0.916 1
1 140 . 2 1 1 A 23 23 CYS H H 404 7.211 7.431 -0.220 1
1 141 . 2 1 1 A 23 23 CYS HA H 404 5.728 5.117 0.611 1
1 144 . 2 1 1 A 24 24 SER H H 405 9.201 8.549 0.652 1
1 145 . 2 1 1 A 24 24 SER HA H 405 4.628 4.979 -0.351 1
1 148 . 2 1 1 A 25 25 TRP H H 406 9.257 8.870 0.387 1
1 149 . 2 1 1 A 25 25 TRP HA H 406 4.971 4.976 -0.005 1
1 158 . 2 1 1 A 26 26 HIS H H 407 8.951 7.936 1.015 1
1 159 . 2 1 1 A 26 26 HIS HA H 407 4.456 4.776 -0.320 1
1 164 . 2 1 1 A 27 27 LYS H H 408 8.673 8.407 0.266 1
1 165 . 2 1 1 A 27 27 LYS HA H 408 3.916 4.078 -0.162 1
1 174 . 2 1 1 A 28 28 GLU H H 409 8.116 7.937 0.179 1
1 175 . 2 1 1 A 28 28 GLU HA H 409 4.506 4.502 0.004 1
1 180 . 2 1 1 A 29 29 VAL H H 410 7.897 8.794 -0.897 1
1 181 . 2 1 1 A 29 29 VAL HA H 410 4.415 4.677 -0.262 1
1 189 . 2 1 1 A 30 30 LYS H H 411 8.377 8.602 -0.225 1
1 190 . 2 1 1 A 30 30 LYS HA H 411 4.259 4.397 -0.138 1
1 199 . 2 1 1 A 31 31 ALA H H 412 8.255 8.537 -0.282 1
1 200 . 2 1 1 A 31 31 ALA HA H 412 4.041 3.920 0.121 1
1 204 . 2 1 1 A 32 32 GLY H H 413 8.585 8.712 -0.127 1
1 205 . 2 1 1 A 32 32 GLY HA2 H 413 4.126 3.996 0.130 1
1 206 . 2 1 1 A 32 32 GLY HA3 H 413 3.584 3.998 -0.414 1
1 207 . 2 1 1 A 33 33 GLU H H 414 7.890 7.988 -0.098 1
1 208 . 2 1 1 A 33 33 GLU HA H 414 4.316 4.430 -0.114 1
1 213 . 2 1 1 A 34 34 LYS H H 415 8.379 8.288 0.091 1
1 214 . 2 1 1 A 34 34 LYS HA H 415 4.381 4.808 -0.427 1
1 223 . 2 1 1 A 35 35 ASN H H 416 7.723 8.247 -0.524 1
1 224 . 2 1 1 A 35 35 ASN HA H 416 3.811 4.188 -0.377 1
1 229 . 2 1 1 A 36 36 CYS H H 417 8.238 7.561 0.677 1
1 230 . 2 1 1 A 36 36 CYS HA H 417 5.087 4.935 0.152 1
1 233 . 2 1 1 A 37 37 GLN H H 418 8.638 8.412 0.226 1
1 234 . 2 1 1 A 37 37 GLN HA H 418 4.564 4.995 -0.431 1
1 241 . 2 1 1 A 38 38 PHE H H 419 9.014 8.935 0.079 1
1 242 . 2 1 1 A 38 38 PHE HA H 419 5.193 4.588 0.605 1
1 250 . 2 1 1 A 39 39 ASN H H 420 8.451 8.173 0.278 1
1 251 . 2 1 1 A 39 39 ASN HA H 420 4.623 4.468 0.155 1
1 256 . 2 1 1 A 40 40 SER H H 421 8.005 7.191 0.814 1
1 257 . 2 1 1 A 40 40 SER HA H 421 3.893 4.109 -0.216 1
1 260 . 2 1 1 A 41 41 THR H H 422 7.952 8.547 -0.595 1
1 261 . 2 1 1 A 41 41 THR HA H 422 4.182 4.045 0.137 1
1 266 . 2 1 1 A 42 42 LYS H H 423 7.815 7.769 0.046 1
1 267 . 2 1 1 A 42 42 LYS HA H 423 4.084 4.564 -0.480 1
1 276 . 2 1 1 A 43 43 ALA H H 424 8.182 8.090 0.092 1
1 277 . 2 1 1 A 43 43 ALA HA H 424 4.238 4.125 0.113 1
1 281 . 2 1 1 A 44 44 SER H H 425 7.993 8.613 -0.620 1
1 282 . 2 1 1 A 44 44 SER HA H 425 4.394 4.349 0.045 1
1 285 . 2 1 1 A 45 45 LYS H H 426 8.077 7.622 0.455 1
1 286 . 2 1 1 A 45 45 LYS HA H 426 4.370 4.679 -0.309 1
1 1 . 3 1 1 A 2 2 LYS HA H 383 4.311 4.053 0.258 1
1 10 . 3 1 1 A 3 3 SER H H 384 8.487 8.090 0.397 1
1 11 . 3 1 1 A 3 3 SER HA H 384 4.723 4.115 0.608 1
1 12 . 3 1 1 A 4 4 PRO HA H 385 4.165 4.664 -0.499 1
1 19 . 3 1 1 A 5 5 GLU H H 386 8.077 7.904 0.173 1
1 20 . 3 1 1 A 5 5 GLU HA H 386 3.987 4.156 -0.169 1
1 25 . 3 1 1 A 6 6 ALA H H 387 7.642 8.255 -0.613 1
1 26 . 3 1 1 A 6 6 ALA HA H 387 3.988 4.047 -0.059 1
1 30 . 3 1 1 A 7 7 GLU H H 388 8.004 8.593 -0.589 1
1 31 . 3 1 1 A 7 7 GLU HA H 388 4.091 4.018 0.073 1
1 36 . 3 1 1 A 8 8 CYS H H 389 7.809 8.084 -0.275 1
1 37 . 3 1 1 A 8 8 CYS HA H 389 4.357 4.306 0.051 1
1 40 . 3 1 1 A 9 9 ASN H H 390 8.314 8.221 0.093 1
1 41 . 3 1 1 A 9 9 ASN HA H 390 4.618 4.753 -0.135 1
1 46 . 3 1 1 A 10 10 LYS H H 391 7.248 7.660 -0.412 1
1 47 . 3 1 1 A 10 10 LYS HA H 391 4.110 4.295 -0.185 1
1 56 . 3 1 1 A 11 11 ILE H H 392 7.776 7.518 0.258 1
1 57 . 3 1 1 A 11 11 ILE HA H 392 4.045 4.136 -0.091 1
1 67 . 3 1 1 A 12 12 THR H H 393 8.578 8.885 -0.307 1
1 68 . 3 1 1 A 12 12 THR HA H 393 4.655 4.893 -0.238 1
1 73 . 3 1 1 A 13 13 GLU H H 394 7.056 7.722 -0.666 1
1 74 . 3 1 1 A 13 13 GLU HA H 394 4.494 4.564 -0.070 1
1 79 . 3 1 1 A 14 14 GLU H H 395 8.237 8.309 -0.072 1
1 80 . 3 1 1 A 14 14 GLU HA H 395 2.582 2.913 -0.331 1
1 85 . 3 1 1 A 15 15 PRO HA H 396 3.987 4.186 -0.199 1
1 92 . 3 1 1 A 16 16 LYS H H 397 6.355 8.076 -1.721 1
1 93 . 3 1 1 A 16 16 LYS HA H 397 4.020 3.942 0.078 1
1 101 . 3 1 1 A 17 17 CYS H H 398 7.834 8.580 -0.746 1
1 102 . 3 1 1 A 17 17 CYS HA H 398 4.106 4.265 -0.159 1
1 105 . 3 1 1 A 18 18 SER H H 399 8.361 8.474 -0.113 1
1 106 . 3 1 1 A 18 18 SER HA H 399 4.090 4.203 -0.113 1
1 109 . 3 1 1 A 19 19 GLU H H 400 7.370 7.814 -0.444 1
1 110 . 3 1 1 A 19 19 GLU HA H 400 4.016 4.369 -0.353 1
1 115 . 3 1 1 A 20 20 GLU H H 401 7.303 7.779 -0.476 1
1 116 . 3 1 1 A 20 20 GLU HA H 401 4.250 4.386 -0.136 1
1 121 . 3 1 1 A 21 21 LYS H H 402 8.526 8.713 -0.187 1
1 122 . 3 1 1 A 21 21 LYS HA H 402 4.086 4.086 0.000 1
1 131 . 3 1 1 A 22 22 ILE H H 403 7.324 8.907 -1.583 1
1 132 . 3 1 1 A 22 22 ILE HA H 403 4.558 3.730 0.828 1
1 140 . 3 1 1 A 23 23 CYS H H 404 7.211 7.376 -0.165 1
1 141 . 3 1 1 A 23 23 CYS HA H 404 5.728 5.190 0.538 1
1 144 . 3 1 1 A 24 24 SER H H 405 9.201 8.486 0.715 1
1 145 . 3 1 1 A 24 24 SER HA H 405 4.628 5.360 -0.732 1
1 148 . 3 1 1 A 25 25 TRP H H 406 9.257 8.969 0.288 1
1 149 . 3 1 1 A 25 25 TRP HA H 406 4.971 4.843 0.128 1
1 158 . 3 1 1 A 26 26 HIS H H 407 8.951 9.029 -0.078 1
1 159 . 3 1 1 A 26 26 HIS HA H 407 4.456 4.787 -0.331 1
1 164 . 3 1 1 A 27 27 LYS H H 408 8.673 7.924 0.749 1
1 165 . 3 1 1 A 27 27 LYS HA H 408 3.916 4.052 -0.136 1
1 174 . 3 1 1 A 28 28 GLU H H 409 8.116 7.783 0.333 1
1 175 . 3 1 1 A 28 28 GLU HA H 409 4.506 4.643 -0.137 1
1 180 . 3 1 1 A 29 29 VAL H H 410 7.897 8.808 -0.911 1
1 181 . 3 1 1 A 29 29 VAL HA H 410 4.415 4.685 -0.270 1
1 189 . 3 1 1 A 30 30 LYS H H 411 8.377 8.210 0.167 1
1 190 . 3 1 1 A 30 30 LYS HA H 411 4.259 4.326 -0.067 1
1 199 . 3 1 1 A 31 31 ALA H H 412 8.255 8.497 -0.242 1
1 200 . 3 1 1 A 31 31 ALA HA H 412 4.041 3.938 0.103 1
1 204 . 3 1 1 A 32 32 GLY H H 413 8.585 8.834 -0.249 1
1 205 . 3 1 1 A 32 32 GLY HA2 H 413 4.126 3.972 0.154 1
1 206 . 3 1 1 A 32 32 GLY HA3 H 413 3.584 3.974 -0.390 1
1 207 . 3 1 1 A 33 33 GLU H H 414 7.890 7.986 -0.096 1
1 208 . 3 1 1 A 33 33 GLU HA H 414 4.316 4.352 -0.036 1
1 213 . 3 1 1 A 34 34 LYS H H 415 8.379 8.290 0.089 1
1 214 . 3 1 1 A 34 34 LYS HA H 415 4.381 4.816 -0.435 1
1 223 . 3 1 1 A 35 35 ASN H H 416 7.723 8.225 -0.502 1
1 224 . 3 1 1 A 35 35 ASN HA H 416 3.811 4.160 -0.349 1
1 229 . 3 1 1 A 36 36 CYS H H 417 8.238 7.636 0.602 1
1 230 . 3 1 1 A 36 36 CYS HA H 417 5.087 4.980 0.107 1
1 233 . 3 1 1 A 37 37 GLN H H 418 8.638 8.373 0.265 1
1 234 . 3 1 1 A 37 37 GLN HA H 418 4.564 5.027 -0.463 1
1 241 . 3 1 1 A 38 38 PHE H H 419 9.014 9.020 -0.006 1
1 242 . 3 1 1 A 38 38 PHE HA H 419 5.193 4.576 0.617 1
1 250 . 3 1 1 A 39 39 ASN H H 420 8.451 8.550 -0.099 1
1 251 . 3 1 1 A 39 39 ASN HA H 420 4.623 4.760 -0.137 1
1 256 . 3 1 1 A 40 40 SER H H 421 8.005 7.145 0.860 1
1 257 . 3 1 1 A 40 40 SER HA H 421 3.893 3.430 0.463 1
1 260 . 3 1 1 A 41 41 THR H H 422 7.952 8.240 -0.288 1
1 261 . 3 1 1 A 41 41 THR HA H 422 4.182 4.305 -0.123 1
1 266 . 3 1 1 A 42 42 LYS H H 423 7.815 8.585 -0.770 1
1 267 . 3 1 1 A 42 42 LYS HA H 423 4.084 4.465 -0.381 1
1 276 . 3 1 1 A 43 43 ALA H H 424 8.182 8.049 0.133 1
1 277 . 3 1 1 A 43 43 ALA HA H 424 4.238 4.739 -0.501 1
1 281 . 3 1 1 A 44 44 SER H H 425 7.993 8.836 -0.843 1
1 282 . 3 1 1 A 44 44 SER HA H 425 4.394 4.867 -0.473 1
1 285 . 3 1 1 A 45 45 LYS H H 426 8.077 8.843 -0.766 1
1 286 . 3 1 1 A 45 45 LYS HA H 426 4.370 4.063 0.307 1
1 1 . 4 1 1 A 2 2 LYS HA H 383 4.311 5.032 -0.721 1
1 10 . 4 1 1 A 3 3 SER H H 384 8.487 9.088 -0.601 1
1 11 . 4 1 1 A 3 3 SER HA H 384 4.723 4.718 0.005 1
1 12 . 4 1 1 A 4 4 PRO HA H 385 4.165 4.264 -0.099 1
1 19 . 4 1 1 A 5 5 GLU H H 386 8.077 7.956 0.121 1
1 20 . 4 1 1 A 5 5 GLU HA H 386 3.987 4.173 -0.186 1
1 25 . 4 1 1 A 6 6 ALA H H 387 7.642 8.203 -0.561 1
1 26 . 4 1 1 A 6 6 ALA HA H 387 3.988 4.117 -0.129 1
1 30 . 4 1 1 A 7 7 GLU H H 388 8.004 8.226 -0.222 1
1 31 . 4 1 1 A 7 7 GLU HA H 388 4.091 4.009 0.082 1
1 36 . 4 1 1 A 8 8 CYS H H 389 7.809 8.230 -0.421 1
1 37 . 4 1 1 A 8 8 CYS HA H 389 4.357 4.306 0.051 1
1 40 . 4 1 1 A 9 9 ASN H H 390 8.314 8.251 0.063 1
1 41 . 4 1 1 A 9 9 ASN HA H 390 4.618 4.739 -0.121 1
1 46 . 4 1 1 A 10 10 LYS H H 391 7.248 7.547 -0.299 1
1 47 . 4 1 1 A 10 10 LYS HA H 391 4.110 4.310 -0.200 1
1 56 . 4 1 1 A 11 11 ILE H H 392 7.776 7.494 0.282 1
1 57 . 4 1 1 A 11 11 ILE HA H 392 4.045 4.056 -0.011 1
1 67 . 4 1 1 A 12 12 THR H H 393 8.578 8.817 -0.239 1
1 68 . 4 1 1 A 12 12 THR HA H 393 4.655 4.917 -0.262 1
1 73 . 4 1 1 A 13 13 GLU H H 394 7.056 7.503 -0.447 1
1 74 . 4 1 1 A 13 13 GLU HA H 394 4.494 4.472 0.022 1
1 79 . 4 1 1 A 14 14 GLU H H 395 8.237 8.213 0.024 1
1 80 . 4 1 1 A 14 14 GLU HA H 395 2.582 2.955 -0.373 1
1 85 . 4 1 1 A 15 15 PRO HA H 396 3.987 4.196 -0.209 1
1 92 . 4 1 1 A 16 16 LYS H H 397 6.355 8.132 -1.777 1
1 93 . 4 1 1 A 16 16 LYS HA H 397 4.020 3.912 0.108 1
1 101 . 4 1 1 A 17 17 CYS H H 398 7.834 8.405 -0.571 1
1 102 . 4 1 1 A 17 17 CYS HA H 398 4.106 4.276 -0.170 1
1 105 . 4 1 1 A 18 18 SER H H 399 8.361 8.238 0.123 1
1 106 . 4 1 1 A 18 18 SER HA H 399 4.090 4.187 -0.097 1
1 109 . 4 1 1 A 19 19 GLU H H 400 7.370 8.251 -0.881 1
1 110 . 4 1 1 A 19 19 GLU HA H 400 4.016 4.044 -0.028 1
1 115 . 4 1 1 A 20 20 GLU H H 401 7.303 7.977 -0.674 1
1 116 . 4 1 1 A 20 20 GLU HA H 401 4.250 4.417 -0.167 1
1 121 . 4 1 1 A 21 21 LYS H H 402 8.526 8.719 -0.193 1
1 122 . 4 1 1 A 21 21 LYS HA H 402 4.086 4.083 0.003 1
1 131 . 4 1 1 A 22 22 ILE H H 403 7.324 8.892 -1.568 1
1 132 . 4 1 1 A 22 22 ILE HA H 403 4.558 3.719 0.839 1
1 140 . 4 1 1 A 23 23 CYS H H 404 7.211 7.344 -0.133 1
1 141 . 4 1 1 A 23 23 CYS HA H 404 5.728 5.124 0.604 1
1 144 . 4 1 1 A 24 24 SER H H 405 9.201 8.582 0.619 1
1 145 . 4 1 1 A 24 24 SER HA H 405 4.628 5.228 -0.600 1
1 148 . 4 1 1 A 25 25 TRP H H 406 9.257 9.076 0.181 1
1 149 . 4 1 1 A 25 25 TRP HA H 406 4.971 5.024 -0.053 1
1 158 . 4 1 1 A 26 26 HIS H H 407 8.951 9.237 -0.286 1
1 159 . 4 1 1 A 26 26 HIS HA H 407 4.456 4.753 -0.297 1
1 164 . 4 1 1 A 27 27 LYS H H 408 8.673 8.117 0.556 1
1 165 . 4 1 1 A 27 27 LYS HA H 408 3.916 4.131 -0.215 1
1 174 . 4 1 1 A 28 28 GLU H H 409 8.116 7.768 0.348 1
1 175 . 4 1 1 A 28 28 GLU HA H 409 4.506 4.675 -0.169 1
1 180 . 4 1 1 A 29 29 VAL H H 410 7.897 8.838 -0.941 1
1 181 . 4 1 1 A 29 29 VAL HA H 410 4.415 4.815 -0.400 1
1 189 . 4 1 1 A 30 30 LYS H H 411 8.377 8.364 0.013 1
1 190 . 4 1 1 A 30 30 LYS HA H 411 4.259 4.386 -0.127 1
1 199 . 4 1 1 A 31 31 ALA H H 412 8.255 8.522 -0.267 1
1 200 . 4 1 1 A 31 31 ALA HA H 412 4.041 3.924 0.117 1
1 204 . 4 1 1 A 32 32 GLY H H 413 8.585 8.716 -0.131 1
1 205 . 4 1 1 A 32 32 GLY HA2 H 413 4.126 3.999 0.127 1
1 206 . 4 1 1 A 32 32 GLY HA3 H 413 3.584 4.000 -0.416 1
1 207 . 4 1 1 A 33 33 GLU H H 414 7.890 8.068 -0.178 1
1 208 . 4 1 1 A 33 33 GLU HA H 414 4.316 4.278 0.038 1
1 213 . 4 1 1 A 34 34 LYS H H 415 8.379 8.336 0.043 1
1 214 . 4 1 1 A 34 34 LYS HA H 415 4.381 4.582 -0.201 1
1 223 . 4 1 1 A 35 35 ASN H H 416 7.723 8.181 -0.458 1
1 224 . 4 1 1 A 35 35 ASN HA H 416 3.811 4.101 -0.290 1
1 229 . 4 1 1 A 36 36 CYS H H 417 8.238 7.573 0.665 1
1 230 . 4 1 1 A 36 36 CYS HA H 417 5.087 4.737 0.350 1
1 233 . 4 1 1 A 37 37 GLN H H 418 8.638 8.543 0.095 1
1 234 . 4 1 1 A 37 37 GLN HA H 418 4.564 4.992 -0.428 1
1 241 . 4 1 1 A 38 38 PHE H H 419 9.014 8.933 0.081 1
1 242 . 4 1 1 A 38 38 PHE HA H 419 5.193 4.548 0.645 1
1 250 . 4 1 1 A 39 39 ASN H H 420 8.451 7.833 0.618 1
1 251 . 4 1 1 A 39 39 ASN HA H 420 4.623 4.369 0.254 1
1 256 . 4 1 1 A 40 40 SER H H 421 8.005 6.900 1.105 1
1 257 . 4 1 1 A 40 40 SER HA H 421 3.893 3.659 0.234 1
1 260 . 4 1 1 A 41 41 THR H H 422 7.952 7.843 0.109 1
1 261 . 4 1 1 A 41 41 THR HA H 422 4.182 3.839 0.343 1
1 266 . 4 1 1 A 42 42 LYS H H 423 7.815 7.868 -0.053 1
1 267 . 4 1 1 A 42 42 LYS HA H 423 4.084 4.043 0.041 1
1 276 . 4 1 1 A 43 43 ALA H H 424 8.182 7.531 0.651 1
1 277 . 4 1 1 A 43 43 ALA HA H 424 4.238 4.607 -0.369 1
1 281 . 4 1 1 A 44 44 SER H H 425 7.993 8.689 -0.696 1
1 282 . 4 1 1 A 44 44 SER HA H 425 4.394 4.728 -0.334 1
1 285 . 4 1 1 A 45 45 LYS H H 426 8.077 8.661 -0.584 1
1 286 . 4 1 1 A 45 45 LYS HA H 426 4.370 4.526 -0.156 1
1 1 . 5 1 1 A 2 2 LYS HA H 383 4.311 4.689 -0.378 1
1 10 . 5 1 1 A 3 3 SER H H 384 8.487 8.909 -0.422 1
1 11 . 5 1 1 A 3 3 SER HA H 384 4.723 4.369 0.354 1
1 12 . 5 1 1 A 4 4 PRO HA H 385 4.165 4.377 -0.212 1
1 19 . 5 1 1 A 5 5 GLU H H 386 8.077 7.924 0.153 1
1 20 . 5 1 1 A 5 5 GLU HA H 386 3.987 4.138 -0.151 1
1 25 . 5 1 1 A 6 6 ALA H H 387 7.642 8.156 -0.514 1
1 26 . 5 1 1 A 6 6 ALA HA H 387 3.988 4.105 -0.117 1
1 30 . 5 1 1 A 7 7 GLU H H 388 8.004 8.127 -0.123 1
1 31 . 5 1 1 A 7 7 GLU HA H 388 4.091 3.942 0.149 1
1 36 . 5 1 1 A 8 8 CYS H H 389 7.809 8.404 -0.595 1
1 37 . 5 1 1 A 8 8 CYS HA H 389 4.357 4.299 0.058 1
1 40 . 5 1 1 A 9 9 ASN H H 390 8.314 8.489 -0.175 1
1 41 . 5 1 1 A 9 9 ASN HA H 390 4.618 4.764 -0.146 1
1 46 . 5 1 1 A 10 10 LYS H H 391 7.248 7.790 -0.542 1
1 47 . 5 1 1 A 10 10 LYS HA H 391 4.110 4.268 -0.158 1
1 56 . 5 1 1 A 11 11 ILE H H 392 7.776 7.362 0.414 1
1 57 . 5 1 1 A 11 11 ILE HA H 392 4.045 4.046 -0.001 1
1 67 . 5 1 1 A 12 12 THR H H 393 8.578 8.800 -0.222 1
1 68 . 5 1 1 A 12 12 THR HA H 393 4.655 4.870 -0.215 1
1 73 . 5 1 1 A 13 13 GLU H H 394 7.056 7.616 -0.560 1
1 74 . 5 1 1 A 13 13 GLU HA H 394 4.494 4.586 -0.092 1
1 79 . 5 1 1 A 14 14 GLU H H 395 8.237 8.230 0.007 1
1 80 . 5 1 1 A 14 14 GLU HA H 395 2.582 2.586 -0.004 1
1 85 . 5 1 1 A 15 15 PRO HA H 396 3.987 4.160 -0.173 1
1 92 . 5 1 1 A 16 16 LYS H H 397 6.355 8.158 -1.803 1
1 93 . 5 1 1 A 16 16 LYS HA H 397 4.020 3.894 0.126 1
1 101 . 5 1 1 A 17 17 CYS H H 398 7.834 8.159 -0.325 1
1 102 . 5 1 1 A 17 17 CYS HA H 398 4.106 4.370 -0.264 1
1 105 . 5 1 1 A 18 18 SER H H 399 8.361 8.816 -0.455 1
1 106 . 5 1 1 A 18 18 SER HA H 399 4.090 4.206 -0.116 1
1 109 . 5 1 1 A 19 19 GLU H H 400 7.370 8.093 -0.723 1
1 110 . 5 1 1 A 19 19 GLU HA H 400 4.016 4.027 -0.011 1
1 115 . 5 1 1 A 20 20 GLU H H 401 7.303 7.584 -0.281 1
1 116 . 5 1 1 A 20 20 GLU HA H 401 4.250 4.415 -0.165 1
1 121 . 5 1 1 A 21 21 LYS H H 402 8.526 8.729 -0.203 1
1 122 . 5 1 1 A 21 21 LYS HA H 402 4.086 4.128 -0.042 1
1 131 . 5 1 1 A 22 22 ILE H H 403 7.324 7.705 -0.381 1
1 132 . 5 1 1 A 22 22 ILE HA H 403 4.558 4.265 0.293 1
1 140 . 5 1 1 A 23 23 CYS H H 404 7.211 7.669 -0.458 1
1 141 . 5 1 1 A 23 23 CYS HA H 404 5.728 5.213 0.515 1
1 144 . 5 1 1 A 24 24 SER H H 405 9.201 8.962 0.239 1
1 145 . 5 1 1 A 24 24 SER HA H 405 4.628 5.455 -0.827 1
1 148 . 5 1 1 A 25 25 TRP H H 406 9.257 8.933 0.324 1
1 149 . 5 1 1 A 25 25 TRP HA H 406 4.971 5.150 -0.179 1
1 158 . 5 1 1 A 26 26 HIS H H 407 8.951 7.759 1.192 1
1 159 . 5 1 1 A 26 26 HIS HA H 407 4.456 4.722 -0.266 1
1 164 . 5 1 1 A 27 27 LYS H H 408 8.673 8.525 0.148 1
1 165 . 5 1 1 A 27 27 LYS HA H 408 3.916 3.993 -0.077 1
1 174 . 5 1 1 A 28 28 GLU H H 409 8.116 7.813 0.303 1
1 175 . 5 1 1 A 28 28 GLU HA H 409 4.506 4.471 0.035 1
1 180 . 5 1 1 A 29 29 VAL H H 410 7.897 7.614 0.283 1
1 181 . 5 1 1 A 29 29 VAL HA H 410 4.415 3.936 0.479 1
1 189 . 5 1 1 A 30 30 LYS H H 411 8.377 8.459 -0.082 1
1 190 . 5 1 1 A 30 30 LYS HA H 411 4.259 4.343 -0.084 1
1 199 . 5 1 1 A 31 31 ALA H H 412 8.255 8.529 -0.274 1
1 200 . 5 1 1 A 31 31 ALA HA H 412 4.041 3.944 0.097 1
1 204 . 5 1 1 A 32 32 GLY H H 413 8.585 8.787 -0.202 1
1 205 . 5 1 1 A 32 32 GLY HA2 H 413 4.126 3.986 0.140 1
1 206 . 5 1 1 A 32 32 GLY HA3 H 413 3.584 3.987 -0.403 1
1 207 . 5 1 1 A 33 33 GLU H H 414 7.890 7.946 -0.056 1
1 208 . 5 1 1 A 33 33 GLU HA H 414 4.316 4.476 -0.160 1
1 213 . 5 1 1 A 34 34 LYS H H 415 8.379 8.085 0.294 1
1 214 . 5 1 1 A 34 34 LYS HA H 415 4.381 4.729 -0.348 1
1 223 . 5 1 1 A 35 35 ASN H H 416 7.723 8.234 -0.511 1
1 224 . 5 1 1 A 35 35 ASN HA H 416 3.811 4.115 -0.304 1
1 229 . 5 1 1 A 36 36 CYS H H 417 8.238 7.652 0.586 1
1 230 . 5 1 1 A 36 36 CYS HA H 417 5.087 5.179 -0.092 1
1 233 . 5 1 1 A 37 37 GLN H H 418 8.638 8.805 -0.167 1
1 234 . 5 1 1 A 37 37 GLN HA H 418 4.564 5.133 -0.569 1
1 241 . 5 1 1 A 38 38 PHE H H 419 9.014 9.072 -0.058 1
1 242 . 5 1 1 A 38 38 PHE HA H 419 5.193 4.709 0.484 1
1 250 . 5 1 1 A 39 39 ASN H H 420 8.451 8.420 0.031 1
1 251 . 5 1 1 A 39 39 ASN HA H 420 4.623 5.178 -0.555 1
1 256 . 5 1 1 A 40 40 SER H H 421 8.005 8.488 -0.483 1
1 257 . 5 1 1 A 40 40 SER HA H 421 3.893 4.175 -0.282 1
1 260 . 5 1 1 A 41 41 THR H H 422 7.952 8.533 -0.581 1
1 261 . 5 1 1 A 41 41 THR HA H 422 4.182 3.896 0.286 1
1 266 . 5 1 1 A 42 42 LYS H H 423 7.815 7.364 0.451 1
1 267 . 5 1 1 A 42 42 LYS HA H 423 4.084 4.600 -0.516 1
1 276 . 5 1 1 A 43 43 ALA H H 424 8.182 7.750 0.432 1
1 277 . 5 1 1 A 43 43 ALA HA H 424 4.238 4.265 -0.027 1
1 281 . 5 1 1 A 44 44 SER H H 425 7.993 9.025 -1.032 1
1 282 . 5 1 1 A 44 44 SER HA H 425 4.394 4.391 0.003 1
1 285 . 5 1 1 A 45 45 LYS H H 426 8.077 8.697 -0.620 1
1 286 . 5 1 1 A 45 45 LYS HA H 426 4.370 4.174 0.196 1
1 1 . 6 1 1 A 2 2 LYS HA H 383 4.311 4.268 0.043 1
1 10 . 6 1 1 A 3 3 SER H H 384 8.487 8.695 -0.208 1
1 11 . 6 1 1 A 3 3 SER HA H 384 4.723 4.750 -0.027 1
1 12 . 6 1 1 A 4 4 PRO HA H 385 4.165 4.266 -0.101 1
1 19 . 6 1 1 A 5 5 GLU H H 386 8.077 8.091 -0.014 1
1 20 . 6 1 1 A 5 5 GLU HA H 386 3.987 4.140 -0.153 1
1 25 . 6 1 1 A 6 6 ALA H H 387 7.642 8.076 -0.434 1
1 26 . 6 1 1 A 6 6 ALA HA H 387 3.988 4.075 -0.087 1
1 30 . 6 1 1 A 7 7 GLU H H 388 8.004 8.496 -0.492 1
1 31 . 6 1 1 A 7 7 GLU HA H 388 4.091 3.950 0.141 1
1 36 . 6 1 1 A 8 8 CYS H H 389 7.809 8.689 -0.880 1
1 37 . 6 1 1 A 8 8 CYS HA H 389 4.357 4.311 0.046 1
1 40 . 6 1 1 A 9 9 ASN H H 390 8.314 8.353 -0.039 1
1 41 . 6 1 1 A 9 9 ASN HA H 390 4.618 4.871 -0.253 1
1 46 . 6 1 1 A 10 10 LYS H H 391 7.248 8.202 -0.954 1
1 47 . 6 1 1 A 10 10 LYS HA H 391 4.110 4.190 -0.080 1
1 56 . 6 1 1 A 11 11 ILE H H 392 7.776 7.368 0.408 1
1 57 . 6 1 1 A 11 11 ILE HA H 392 4.045 4.135 -0.090 1
1 67 . 6 1 1 A 12 12 THR H H 393 8.578 9.003 -0.425 1
1 68 . 6 1 1 A 12 12 THR HA H 393 4.655 4.704 -0.049 1
1 73 . 6 1 1 A 13 13 GLU H H 394 7.056 7.578 -0.522 1
1 74 . 6 1 1 A 13 13 GLU HA H 394 4.494 4.388 0.106 1
1 79 . 6 1 1 A 14 14 GLU H H 395 8.237 8.671 -0.434 1
1 80 . 6 1 1 A 14 14 GLU HA H 395 2.582 2.772 -0.190 1
1 85 . 6 1 1 A 15 15 PRO HA H 396 3.987 4.172 -0.185 1
1 92 . 6 1 1 A 16 16 LYS H H 397 6.355 8.138 -1.783 1
1 93 . 6 1 1 A 16 16 LYS HA H 397 4.020 4.327 -0.307 1
1 101 . 6 1 1 A 17 17 CYS H H 398 7.834 8.065 -0.231 1
1 102 . 6 1 1 A 17 17 CYS HA H 398 4.106 4.375 -0.269 1
1 105 . 6 1 1 A 18 18 SER H H 399 8.361 8.665 -0.304 1
1 106 . 6 1 1 A 18 18 SER HA H 399 4.090 4.233 -0.143 1
1 109 . 6 1 1 A 19 19 GLU H H 400 7.370 8.570 -1.200 1
1 110 . 6 1 1 A 19 19 GLU HA H 400 4.016 4.168 -0.152 1
1 115 . 6 1 1 A 20 20 GLU H H 401 7.303 7.054 0.249 1
1 116 . 6 1 1 A 20 20 GLU HA H 401 4.250 4.376 -0.126 1
1 121 . 6 1 1 A 21 21 LYS H H 402 8.526 8.763 -0.237 1
1 122 . 6 1 1 A 21 21 LYS HA H 402 4.086 4.061 0.025 1
1 131 . 6 1 1 A 22 22 ILE H H 403 7.324 7.627 -0.303 1
1 132 . 6 1 1 A 22 22 ILE HA H 403 4.558 4.179 0.379 1
1 140 . 6 1 1 A 23 23 CYS H H 404 7.211 7.660 -0.449 1
1 141 . 6 1 1 A 23 23 CYS HA H 404 5.728 5.220 0.508 1
1 144 . 6 1 1 A 24 24 SER H H 405 9.201 8.633 0.568 1
1 145 . 6 1 1 A 24 24 SER HA H 405 4.628 5.246 -0.618 1
1 148 . 6 1 1 A 25 25 TRP H H 406 9.257 9.020 0.237 1
1 149 . 6 1 1 A 25 25 TRP HA H 406 4.971 4.889 0.082 1
1 158 . 6 1 1 A 26 26 HIS H H 407 8.951 8.938 0.013 1
1 159 . 6 1 1 A 26 26 HIS HA H 407 4.456 4.842 -0.386 1
1 164 . 6 1 1 A 27 27 LYS H H 408 8.673 8.341 0.332 1
1 165 . 6 1 1 A 27 27 LYS HA H 408 3.916 3.856 0.060 1
1 174 . 6 1 1 A 28 28 GLU H H 409 8.116 7.748 0.368 1
1 175 . 6 1 1 A 28 28 GLU HA H 409 4.506 4.848 -0.342 1
1 180 . 6 1 1 A 29 29 VAL H H 410 7.897 8.994 -1.097 1
1 181 . 6 1 1 A 29 29 VAL HA H 410 4.415 4.772 -0.357 1
1 189 . 6 1 1 A 30 30 LYS H H 411 8.377 9.042 -0.665 1
1 190 . 6 1 1 A 30 30 LYS HA H 411 4.259 4.614 -0.355 1
1 199 . 6 1 1 A 31 31 ALA H H 412 8.255 7.901 0.354 1
1 200 . 6 1 1 A 31 31 ALA HA H 412 4.041 4.405 -0.364 1
1 204 . 6 1 1 A 32 32 GLY H H 413 8.585 8.078 0.507 1
1 205 . 6 1 1 A 32 32 GLY HA2 H 413 4.126 3.895 0.231 1
1 206 . 6 1 1 A 32 32 GLY HA3 H 413 3.584 3.902 -0.318 1
1 207 . 6 1 1 A 33 33 GLU H H 414 7.890 7.854 0.036 1
1 208 . 6 1 1 A 33 33 GLU HA H 414 4.316 4.285 0.031 1
1 213 . 6 1 1 A 34 34 LYS H H 415 8.379 8.400 -0.021 1
1 214 . 6 1 1 A 34 34 LYS HA H 415 4.381 4.520 -0.139 1
1 223 . 6 1 1 A 35 35 ASN H H 416 7.723 8.258 -0.535 1
1 224 . 6 1 1 A 35 35 ASN HA H 416 3.811 4.279 -0.468 1
1 229 . 6 1 1 A 36 36 CYS H H 417 8.238 7.610 0.628 1
1 230 . 6 1 1 A 36 36 CYS HA H 417 5.087 4.723 0.364 1
1 233 . 6 1 1 A 37 37 GLN H H 418 8.638 8.496 0.142 1
1 234 . 6 1 1 A 37 37 GLN HA H 418 4.564 5.054 -0.490 1
1 241 . 6 1 1 A 38 38 PHE H H 419 9.014 9.117 -0.103 1
1 242 . 6 1 1 A 38 38 PHE HA H 419 5.193 4.553 0.640 1
1 250 . 6 1 1 A 39 39 ASN H H 420 8.451 8.280 0.171 1
1 251 . 6 1 1 A 39 39 ASN HA H 420 4.623 4.672 -0.049 1
1 256 . 6 1 1 A 40 40 SER H H 421 8.005 6.903 1.102 1
1 257 . 6 1 1 A 40 40 SER HA H 421 3.893 3.114 0.779 1
1 260 . 6 1 1 A 41 41 THR H H 422 7.952 8.174 -0.222 1
1 261 . 6 1 1 A 41 41 THR HA H 422 4.182 4.849 -0.667 1
1 266 . 6 1 1 A 42 42 LYS H H 423 7.815 8.520 -0.705 1
1 267 . 6 1 1 A 42 42 LYS HA H 423 4.084 4.438 -0.354 1
1 276 . 6 1 1 A 43 43 ALA H H 424 8.182 7.689 0.493 1
1 277 . 6 1 1 A 43 43 ALA HA H 424 4.238 4.135 0.103 1
1 281 . 6 1 1 A 44 44 SER H H 425 7.993 8.919 -0.926 1
1 282 . 6 1 1 A 44 44 SER HA H 425 4.394 4.137 0.257 1
1 285 . 6 1 1 A 45 45 LYS H H 426 8.077 7.897 0.180 1
1 286 . 6 1 1 A 45 45 LYS HA H 426 4.370 4.364 0.006 1
1 1 . 7 1 1 A 2 2 LYS HA H 383 4.311 3.987 0.324 1
1 10 . 7 1 1 A 3 3 SER H H 384 8.487 7.710 0.777 1
1 11 . 7 1 1 A 3 3 SER HA H 384 4.723 4.562 0.161 1
1 12 . 7 1 1 A 4 4 PRO HA H 385 4.165 4.216 -0.051 1
1 19 . 7 1 1 A 5 5 GLU H H 386 8.077 7.788 0.289 1
1 20 . 7 1 1 A 5 5 GLU HA H 386 3.987 4.096 -0.109 1
1 25 . 7 1 1 A 6 6 ALA H H 387 7.642 7.798 -0.156 1
1 26 . 7 1 1 A 6 6 ALA HA H 387 3.988 4.037 -0.049 1
1 30 . 7 1 1 A 7 7 GLU H H 388 8.004 8.485 -0.481 1
1 31 . 7 1 1 A 7 7 GLU HA H 388 4.091 3.917 0.174 1
1 36 . 7 1 1 A 8 8 CYS H H 389 7.809 8.025 -0.216 1
1 37 . 7 1 1 A 8 8 CYS HA H 389 4.357 4.387 -0.030 1
1 40 . 7 1 1 A 9 9 ASN H H 390 8.314 8.475 -0.161 1
1 41 . 7 1 1 A 9 9 ASN HA H 390 4.618 4.824 -0.206 1
1 46 . 7 1 1 A 10 10 LYS H H 391 7.248 8.027 -0.779 1
1 47 . 7 1 1 A 10 10 LYS HA H 391 4.110 4.169 -0.059 1
1 56 . 7 1 1 A 11 11 ILE H H 392 7.776 7.406 0.370 1
1 57 . 7 1 1 A 11 11 ILE HA H 392 4.045 4.065 -0.020 1
1 67 . 7 1 1 A 12 12 THR H H 393 8.578 8.815 -0.237 1
1 68 . 7 1 1 A 12 12 THR HA H 393 4.655 4.906 -0.251 1
1 73 . 7 1 1 A 13 13 GLU H H 394 7.056 7.653 -0.597 1
1 74 . 7 1 1 A 13 13 GLU HA H 394 4.494 4.589 -0.095 1
1 79 . 7 1 1 A 14 14 GLU H H 395 8.237 8.380 -0.143 1
1 80 . 7 1 1 A 14 14 GLU HA H 395 2.582 2.915 -0.333 1
1 85 . 7 1 1 A 15 15 PRO HA H 396 3.987 4.176 -0.189 1
1 92 . 7 1 1 A 16 16 LYS H H 397 6.355 8.144 -1.789 1
1 93 . 7 1 1 A 16 16 LYS HA H 397 4.020 3.897 0.123 1
1 101 . 7 1 1 A 17 17 CYS H H 398 7.834 8.159 -0.325 1
1 102 . 7 1 1 A 17 17 CYS HA H 398 4.106 4.352 -0.246 1
1 105 . 7 1 1 A 18 18 SER H H 399 8.361 8.551 -0.190 1
1 106 . 7 1 1 A 18 18 SER HA H 399 4.090 4.146 -0.056 1
1 109 . 7 1 1 A 19 19 GLU H H 400 7.370 8.271 -0.901 1
1 110 . 7 1 1 A 19 19 GLU HA H 400 4.016 4.077 -0.061 1
1 115 . 7 1 1 A 20 20 GLU H H 401 7.303 7.162 0.141 1
1 116 . 7 1 1 A 20 20 GLU HA H 401 4.250 4.392 -0.142 1
1 121 . 7 1 1 A 21 21 LYS H H 402 8.526 8.995 -0.469 1
1 122 . 7 1 1 A 21 21 LYS HA H 402 4.086 4.421 -0.335 1
1 131 . 7 1 1 A 22 22 ILE H H 403 7.324 7.565 -0.241 1
1 132 . 7 1 1 A 22 22 ILE HA H 403 4.558 4.200 0.358 1
1 140 . 7 1 1 A 23 23 CYS H H 404 7.211 7.823 -0.612 1
1 141 . 7 1 1 A 23 23 CYS HA H 404 5.728 5.060 0.668 1
1 144 . 7 1 1 A 24 24 SER H H 405 9.201 8.432 0.769 1
1 145 . 7 1 1 A 24 24 SER HA H 405 4.628 5.118 -0.490 1
1 148 . 7 1 1 A 25 25 TRP H H 406 9.257 8.779 0.478 1
1 149 . 7 1 1 A 25 25 TRP HA H 406 4.971 4.932 0.039 1
1 158 . 7 1 1 A 26 26 HIS H H 407 8.951 7.500 1.451 1
1 159 . 7 1 1 A 26 26 HIS HA H 407 4.456 4.643 -0.187 1
1 164 . 7 1 1 A 27 27 LYS H H 408 8.673 8.549 0.124 1
1 165 . 7 1 1 A 27 27 LYS HA H 408 3.916 4.023 -0.107 1
1 174 . 7 1 1 A 28 28 GLU H H 409 8.116 7.803 0.313 1
1 175 . 7 1 1 A 28 28 GLU HA H 409 4.506 4.620 -0.114 1
1 180 . 7 1 1 A 29 29 VAL H H 410 7.897 8.307 -0.410 1
1 181 . 7 1 1 A 29 29 VAL HA H 410 4.415 4.054 0.361 1
1 189 . 7 1 1 A 30 30 LYS H H 411 8.377 8.638 -0.261 1
1 190 . 7 1 1 A 30 30 LYS HA H 411 4.259 4.367 -0.108 1
1 199 . 7 1 1 A 31 31 ALA H H 412 8.255 8.592 -0.337 1
1 200 . 7 1 1 A 31 31 ALA HA H 412 4.041 3.928 0.113 1
1 204 . 7 1 1 A 32 32 GLY H H 413 8.585 8.760 -0.175 1
1 205 . 7 1 1 A 32 32 GLY HA2 H 413 4.126 3.965 0.161 1
1 206 . 7 1 1 A 32 32 GLY HA3 H 413 3.584 3.966 -0.382 1
1 207 . 7 1 1 A 33 33 GLU H H 414 7.890 8.081 -0.191 1
1 208 . 7 1 1 A 33 33 GLU HA H 414 4.316 4.500 -0.184 1
1 213 . 7 1 1 A 34 34 LYS H H 415 8.379 8.087 0.292 1
1 214 . 7 1 1 A 34 34 LYS HA H 415 4.381 4.552 -0.171 1
1 223 . 7 1 1 A 35 35 ASN H H 416 7.723 8.354 -0.631 1
1 224 . 7 1 1 A 35 35 ASN HA H 416 3.811 4.066 -0.255 1
1 229 . 7 1 1 A 36 36 CYS H H 417 8.238 7.466 0.772 1
1 230 . 7 1 1 A 36 36 CYS HA H 417 5.087 4.708 0.379 1
1 233 . 7 1 1 A 37 37 GLN H H 418 8.638 9.039 -0.401 1
1 234 . 7 1 1 A 37 37 GLN HA H 418 4.564 5.096 -0.532 1
1 241 . 7 1 1 A 38 38 PHE H H 419 9.014 8.961 0.053 1
1 242 . 7 1 1 A 38 38 PHE HA H 419 5.193 4.509 0.684 1
1 250 . 7 1 1 A 39 39 ASN H H 420 8.451 8.399 0.052 1
1 251 . 7 1 1 A 39 39 ASN HA H 420 4.623 4.428 0.195 1
1 256 . 7 1 1 A 40 40 SER H H 421 8.005 7.051 0.954 1
1 257 . 7 1 1 A 40 40 SER HA H 421 3.893 3.367 0.526 1
1 260 . 7 1 1 A 41 41 THR H H 422 7.952 8.378 -0.426 1
1 261 . 7 1 1 A 41 41 THR HA H 422 4.182 3.997 0.185 1
1 266 . 7 1 1 A 42 42 LYS H H 423 7.815 8.047 -0.232 1
1 267 . 7 1 1 A 42 42 LYS HA H 423 4.084 4.564 -0.480 1
1 276 . 7 1 1 A 43 43 ALA H H 424 8.182 8.192 -0.010 1
1 277 . 7 1 1 A 43 43 ALA HA H 424 4.238 4.348 -0.110 1
1 281 . 7 1 1 A 44 44 SER H H 425 7.993 7.705 0.288 1
1 282 . 7 1 1 A 44 44 SER HA H 425 4.394 4.673 -0.279 1
1 285 . 7 1 1 A 45 45 LYS H H 426 8.077 7.832 0.245 1
1 286 . 7 1 1 A 45 45 LYS HA H 426 4.370 3.892 0.478 1
1 1 . 8 1 1 A 2 2 LYS HA H 383 4.311 4.062 0.249 1
1 10 . 8 1 1 A 3 3 SER H H 384 8.487 7.793 0.694 1
1 11 . 8 1 1 A 3 3 SER HA H 384 4.723 4.711 0.012 1
1 12 . 8 1 1 A 4 4 PRO HA H 385 4.165 4.818 -0.653 1
1 19 . 8 1 1 A 5 5 GLU H H 386 8.077 8.087 -0.010 1
1 20 . 8 1 1 A 5 5 GLU HA H 386 3.987 4.193 -0.206 1
1 25 . 8 1 1 A 6 6 ALA H H 387 7.642 8.223 -0.581 1
1 26 . 8 1 1 A 6 6 ALA HA H 387 3.988 4.052 -0.064 1
1 30 . 8 1 1 A 7 7 GLU H H 388 8.004 7.919 0.085 1
1 31 . 8 1 1 A 7 7 GLU HA H 388 4.091 3.960 0.131 1
1 36 . 8 1 1 A 8 8 CYS H H 389 7.809 8.306 -0.497 1
1 37 . 8 1 1 A 8 8 CYS HA H 389 4.357 4.290 0.067 1
1 40 . 8 1 1 A 9 9 ASN H H 390 8.314 8.194 0.120 1
1 41 . 8 1 1 A 9 9 ASN HA H 390 4.618 4.706 -0.088 1
1 46 . 8 1 1 A 10 10 LYS H H 391 7.248 7.533 -0.285 1
1 47 . 8 1 1 A 10 10 LYS HA H 391 4.110 4.253 -0.143 1
1 56 . 8 1 1 A 11 11 ILE H H 392 7.776 7.292 0.484 1
1 57 . 8 1 1 A 11 11 ILE HA H 392 4.045 4.104 -0.059 1
1 67 . 8 1 1 A 12 12 THR H H 393 8.578 9.039 -0.461 1
1 68 . 8 1 1 A 12 12 THR HA H 393 4.655 4.941 -0.286 1
1 73 . 8 1 1 A 13 13 GLU H H 394 7.056 7.562 -0.506 1
1 74 . 8 1 1 A 13 13 GLU HA H 394 4.494 4.355 0.139 1
1 79 . 8 1 1 A 14 14 GLU H H 395 8.237 7.960 0.277 1
1 80 . 8 1 1 A 14 14 GLU HA H 395 2.582 2.975 -0.393 1
1 85 . 8 1 1 A 15 15 PRO HA H 396 3.987 4.157 -0.170 1
1 92 . 8 1 1 A 16 16 LYS H H 397 6.355 8.131 -1.776 1
1 93 . 8 1 1 A 16 16 LYS HA H 397 4.020 3.935 0.085 1
1 101 . 8 1 1 A 17 17 CYS H H 398 7.834 8.421 -0.587 1
1 102 . 8 1 1 A 17 17 CYS HA H 398 4.106 4.288 -0.182 1
1 105 . 8 1 1 A 18 18 SER H H 399 8.361 7.976 0.385 1
1 106 . 8 1 1 A 18 18 SER HA H 399 4.090 4.434 -0.344 1
1 109 . 8 1 1 A 19 19 GLU H H 400 7.370 8.258 -0.888 1
1 110 . 8 1 1 A 19 19 GLU HA H 400 4.016 4.120 -0.104 1
1 115 . 8 1 1 A 20 20 GLU H H 401 7.303 7.773 -0.470 1
1 116 . 8 1 1 A 20 20 GLU HA H 401 4.250 4.452 -0.202 1
1 121 . 8 1 1 A 21 21 LYS H H 402 8.526 8.317 0.209 1
1 122 . 8 1 1 A 21 21 LYS HA H 402 4.086 3.925 0.161 1
1 131 . 8 1 1 A 22 22 ILE H H 403 7.324 8.629 -1.305 1
1 132 . 8 1 1 A 22 22 ILE HA H 403 4.558 3.978 0.580 1
1 140 . 8 1 1 A 23 23 CYS H H 404 7.211 7.435 -0.224 1
1 141 . 8 1 1 A 23 23 CYS HA H 404 5.728 5.269 0.459 1
1 144 . 8 1 1 A 24 24 SER H H 405 9.201 8.278 0.923 1
1 145 . 8 1 1 A 24 24 SER HA H 405 4.628 4.898 -0.270 1
1 148 . 8 1 1 A 25 25 TRP H H 406 9.257 8.679 0.578 1
1 149 . 8 1 1 A 25 25 TRP HA H 406 4.971 4.923 0.048 1
1 158 . 8 1 1 A 26 26 HIS H H 407 8.951 8.026 0.925 1
1 159 . 8 1 1 A 26 26 HIS HA H 407 4.456 4.670 -0.214 1
1 164 . 8 1 1 A 27 27 LYS H H 408 8.673 8.211 0.462 1
1 165 . 8 1 1 A 27 27 LYS HA H 408 3.916 3.920 -0.004 1
1 174 . 8 1 1 A 28 28 GLU H H 409 8.116 7.788 0.328 1
1 175 . 8 1 1 A 28 28 GLU HA H 409 4.506 4.874 -0.368 1
1 180 . 8 1 1 A 29 29 VAL H H 410 7.897 8.985 -1.088 1
1 181 . 8 1 1 A 29 29 VAL HA H 410 4.415 4.809 -0.394 1
1 189 . 8 1 1 A 30 30 LYS H H 411 8.377 8.623 -0.246 1
1 190 . 8 1 1 A 30 30 LYS HA H 411 4.259 4.385 -0.126 1
1 199 . 8 1 1 A 31 31 ALA H H 412 8.255 9.157 -0.902 1
1 200 . 8 1 1 A 31 31 ALA HA H 412 4.041 4.030 0.011 1
1 204 . 8 1 1 A 32 32 GLY H H 413 8.585 8.633 -0.048 1
1 205 . 8 1 1 A 32 32 GLY HA2 H 413 4.126 3.890 0.236 1
1 206 . 8 1 1 A 32 32 GLY HA3 H 413 3.584 3.904 -0.320 1
1 207 . 8 1 1 A 33 33 GLU H H 414 7.890 8.003 -0.113 1
1 208 . 8 1 1 A 33 33 GLU HA H 414 4.316 4.434 -0.118 1
1 213 . 8 1 1 A 34 34 LYS H H 415 8.379 8.376 0.003 1
1 214 . 8 1 1 A 34 34 LYS HA H 415 4.381 4.292 0.089 1
1 223 . 8 1 1 A 35 35 ASN H H 416 7.723 8.452 -0.729 1
1 224 . 8 1 1 A 35 35 ASN HA H 416 3.811 4.400 -0.589 1
1 229 . 8 1 1 A 36 36 CYS H H 417 8.238 7.604 0.634 1
1 230 . 8 1 1 A 36 36 CYS HA H 417 5.087 4.984 0.103 1
1 233 . 8 1 1 A 37 37 GLN H H 418 8.638 8.428 0.210 1
1 234 . 8 1 1 A 37 37 GLN HA H 418 4.564 4.989 -0.425 1
1 241 . 8 1 1 A 38 38 PHE H H 419 9.014 8.773 0.241 1
1 242 . 8 1 1 A 38 38 PHE HA H 419 5.193 4.442 0.751 1
1 250 . 8 1 1 A 39 39 ASN H H 420 8.451 8.283 0.168 1
1 251 . 8 1 1 A 39 39 ASN HA H 420 4.623 4.660 -0.037 1
1 256 . 8 1 1 A 40 40 SER H H 421 8.005 7.083 0.922 1
1 257 . 8 1 1 A 40 40 SER HA H 421 3.893 3.741 0.152 1
1 260 . 8 1 1 A 41 41 THR H H 422 7.952 8.243 -0.291 1
1 261 . 8 1 1 A 41 41 THR HA H 422 4.182 4.022 0.160 1
1 266 . 8 1 1 A 42 42 LYS H H 423 7.815 7.722 0.093 1
1 267 . 8 1 1 A 42 42 LYS HA H 423 4.084 3.993 0.091 1
1 276 . 8 1 1 A 43 43 ALA H H 424 8.182 7.680 0.502 1
1 277 . 8 1 1 A 43 43 ALA HA H 424 4.238 4.071 0.167 1
1 281 . 8 1 1 A 44 44 SER H H 425 7.993 7.918 0.075 1
1 282 . 8 1 1 A 44 44 SER HA H 425 4.394 4.147 0.247 1
1 285 . 8 1 1 A 45 45 LYS H H 426 8.077 8.070 0.007 1
1 286 . 8 1 1 A 45 45 LYS HA H 426 4.370 4.075 0.295 1
1 1 . 9 1 1 A 2 2 LYS HA H 383 4.311 4.308 0.003 1
1 10 . 9 1 1 A 3 3 SER H H 384 8.487 8.847 -0.360 1
1 11 . 9 1 1 A 3 3 SER HA H 384 4.723 4.471 0.252 1
1 12 . 9 1 1 A 4 4 PRO HA H 385 4.165 4.407 -0.242 1
1 19 . 9 1 1 A 5 5 GLU H H 386 8.077 8.102 -0.025 1
1 20 . 9 1 1 A 5 5 GLU HA H 386 3.987 4.167 -0.180 1
1 25 . 9 1 1 A 6 6 ALA H H 387 7.642 8.180 -0.538 1
1 26 . 9 1 1 A 6 6 ALA HA H 387 3.988 4.053 -0.065 1
1 30 . 9 1 1 A 7 7 GLU H H 388 8.004 7.928 0.076 1
1 31 . 9 1 1 A 7 7 GLU HA H 388 4.091 3.940 0.151 1
1 36 . 9 1 1 A 8 8 CYS H H 389 7.809 8.191 -0.382 1
1 37 . 9 1 1 A 8 8 CYS HA H 389 4.357 4.425 -0.068 1
1 40 . 9 1 1 A 9 9 ASN H H 390 8.314 8.277 0.037 1
1 41 . 9 1 1 A 9 9 ASN HA H 390 4.618 4.639 -0.021 1
1 46 . 9 1 1 A 10 10 LYS H H 391 7.248 7.423 -0.175 1
1 47 . 9 1 1 A 10 10 LYS HA H 391 4.110 4.049 0.061 1
1 56 . 9 1 1 A 11 11 ILE H H 392 7.776 7.545 0.231 1
1 57 . 9 1 1 A 11 11 ILE HA H 392 4.045 3.608 0.437 1
1 67 . 9 1 1 A 12 12 THR H H 393 8.578 8.301 0.277 1
1 68 . 9 1 1 A 12 12 THR HA H 393 4.655 4.245 0.410 1
1 73 . 9 1 1 A 13 13 GLU H H 394 7.056 7.891 -0.835 1
1 74 . 9 1 1 A 13 13 GLU HA H 394 4.494 4.596 -0.102 1
1 79 . 9 1 1 A 14 14 GLU H H 395 8.237 8.313 -0.076 1
1 80 . 9 1 1 A 14 14 GLU HA H 395 2.582 3.063 -0.481 1
1 85 . 9 1 1 A 15 15 PRO HA H 396 3.987 4.177 -0.190 1
1 92 . 9 1 1 A 16 16 LYS H H 397 6.355 8.161 -1.806 1
1 93 . 9 1 1 A 16 16 LYS HA H 397 4.020 3.917 0.103 1
1 101 . 9 1 1 A 17 17 CYS H H 398 7.834 8.123 -0.289 1
1 102 . 9 1 1 A 17 17 CYS HA H 398 4.106 4.356 -0.250 1
1 105 . 9 1 1 A 18 18 SER H H 399 8.361 8.571 -0.210 1
1 106 . 9 1 1 A 18 18 SER HA H 399 4.090 4.155 -0.065 1
1 109 . 9 1 1 A 19 19 GLU H H 400 7.370 7.332 0.038 1
1 110 . 9 1 1 A 19 19 GLU HA H 400 4.016 4.487 -0.471 1
1 115 . 9 1 1 A 20 20 GLU H H 401 7.303 7.665 -0.362 1
1 116 . 9 1 1 A 20 20 GLU HA H 401 4.250 4.414 -0.164 1
1 121 . 9 1 1 A 21 21 LYS H H 402 8.526 8.719 -0.193 1
1 122 . 9 1 1 A 21 21 LYS HA H 402 4.086 4.188 -0.102 1
1 131 . 9 1 1 A 22 22 ILE H H 403 7.324 8.921 -1.597 1
1 132 . 9 1 1 A 22 22 ILE HA H 403 4.558 3.632 0.926 1
1 140 . 9 1 1 A 23 23 CYS H H 404 7.211 7.092 0.119 1
1 141 . 9 1 1 A 23 23 CYS HA H 404 5.728 5.256 0.472 1
1 144 . 9 1 1 A 24 24 SER H H 405 9.201 8.493 0.708 1
1 145 . 9 1 1 A 24 24 SER HA H 405 4.628 5.151 -0.523 1
1 148 . 9 1 1 A 25 25 TRP H H 406 9.257 8.902 0.355 1
1 149 . 9 1 1 A 25 25 TRP HA H 406 4.971 4.855 0.116 1
1 158 . 9 1 1 A 26 26 HIS H H 407 8.951 8.914 0.037 1
1 159 . 9 1 1 A 26 26 HIS HA H 407 4.456 4.851 -0.395 1
1 164 . 9 1 1 A 27 27 LYS H H 408 8.673 8.336 0.337 1
1 165 . 9 1 1 A 27 27 LYS HA H 408 3.916 4.032 -0.116 1
1 174 . 9 1 1 A 28 28 GLU H H 409 8.116 7.904 0.212 1
1 175 . 9 1 1 A 28 28 GLU HA H 409 4.506 4.557 -0.051 1
1 180 . 9 1 1 A 29 29 VAL H H 410 7.897 8.818 -0.921 1
1 181 . 9 1 1 A 29 29 VAL HA H 410 4.415 4.761 -0.346 1
1 189 . 9 1 1 A 30 30 LYS H H 411 8.377 8.707 -0.330 1
1 190 . 9 1 1 A 30 30 LYS HA H 411 4.259 4.293 -0.034 1
1 199 . 9 1 1 A 31 31 ALA H H 412 8.255 8.447 -0.192 1
1 200 . 9 1 1 A 31 31 ALA HA H 412 4.041 4.173 -0.132 1
1 204 . 9 1 1 A 32 32 GLY H H 413 8.585 8.363 0.222 1
1 205 . 9 1 1 A 32 32 GLY HA2 H 413 4.126 3.991 0.135 1
1 206 . 9 1 1 A 32 32 GLY HA3 H 413 3.584 3.992 -0.408 1
1 207 . 9 1 1 A 33 33 GLU H H 414 7.890 7.914 -0.024 1
1 208 . 9 1 1 A 33 33 GLU HA H 414 4.316 4.431 -0.115 1
1 213 . 9 1 1 A 34 34 LYS H H 415 8.379 7.967 0.412 1
1 214 . 9 1 1 A 34 34 LYS HA H 415 4.381 4.566 -0.185 1
1 223 . 9 1 1 A 35 35 ASN H H 416 7.723 8.229 -0.506 1
1 224 . 9 1 1 A 35 35 ASN HA H 416 3.811 4.364 -0.553 1
1 229 . 9 1 1 A 36 36 CYS H H 417 8.238 7.511 0.727 1
1 230 . 9 1 1 A 36 36 CYS HA H 417 5.087 4.656 0.431 1
1 233 . 9 1 1 A 37 37 GLN H H 418 8.638 8.270 0.368 1
1 234 . 9 1 1 A 37 37 GLN HA H 418 4.564 4.985 -0.421 1
1 241 . 9 1 1 A 38 38 PHE H H 419 9.014 8.916 0.098 1
1 242 . 9 1 1 A 38 38 PHE HA H 419 5.193 4.679 0.514 1
1 250 . 9 1 1 A 39 39 ASN H H 420 8.451 7.801 0.650 1
1 251 . 9 1 1 A 39 39 ASN HA H 420 4.623 4.968 -0.345 1
1 256 . 9 1 1 A 40 40 SER H H 421 8.005 7.748 0.257 1
1 257 . 9 1 1 A 40 40 SER HA H 421 3.893 4.233 -0.340 1
1 260 . 9 1 1 A 41 41 THR H H 422 7.952 8.630 -0.678 1
1 261 . 9 1 1 A 41 41 THR HA H 422 4.182 4.437 -0.255 1
1 266 . 9 1 1 A 42 42 LYS H H 423 7.815 7.638 0.177 1
1 267 . 9 1 1 A 42 42 LYS HA H 423 4.084 4.207 -0.123 1
1 276 . 9 1 1 A 43 43 ALA H H 424 8.182 7.641 0.541 1
1 277 . 9 1 1 A 43 43 ALA HA H 424 4.238 4.334 -0.096 1
1 281 . 9 1 1 A 44 44 SER H H 425 7.993 8.659 -0.666 1
1 282 . 9 1 1 A 44 44 SER HA H 425 4.394 4.782 -0.388 1
1 285 . 9 1 1 A 45 45 LYS H H 426 8.077 8.852 -0.775 1
1 286 . 9 1 1 A 45 45 LYS HA H 426 4.370 4.109 0.261 1
1 1 . 10 1 1 A 2 2 LYS HA H 383 4.311 4.432 -0.121 1
1 10 . 10 1 1 A 3 3 SER H H 384 8.487 8.529 -0.042 1
1 11 . 10 1 1 A 3 3 SER HA H 384 4.723 4.776 -0.053 1
1 12 . 10 1 1 A 4 4 PRO HA H 385 4.165 4.110 0.055 1
1 19 . 10 1 1 A 5 5 GLU H H 386 8.077 7.928 0.149 1
1 20 . 10 1 1 A 5 5 GLU HA H 386 3.987 4.160 -0.173 1
1 25 . 10 1 1 A 6 6 ALA H H 387 7.642 8.255 -0.613 1
1 26 . 10 1 1 A 6 6 ALA HA H 387 3.988 4.072 -0.084 1
1 30 . 10 1 1 A 7 7 GLU H H 388 8.004 8.185 -0.181 1
1 31 . 10 1 1 A 7 7 GLU HA H 388 4.091 3.947 0.144 1
1 36 . 10 1 1 A 8 8 CYS H H 389 7.809 8.126 -0.317 1
1 37 . 10 1 1 A 8 8 CYS HA H 389 4.357 4.287 0.070 1
1 40 . 10 1 1 A 9 9 ASN H H 390 8.314 8.475 -0.161 1
1 41 . 10 1 1 A 9 9 ASN HA H 390 4.618 4.731 -0.113 1
1 46 . 10 1 1 A 10 10 LYS H H 391 7.248 7.958 -0.710 1
1 47 . 10 1 1 A 10 10 LYS HA H 391 4.110 4.171 -0.061 1
1 56 . 10 1 1 A 11 11 ILE H H 392 7.776 7.266 0.510 1
1 57 . 10 1 1 A 11 11 ILE HA H 392 4.045 4.060 -0.015 1
1 67 . 10 1 1 A 12 12 THR H H 393 8.578 8.868 -0.290 1
1 68 . 10 1 1 A 12 12 THR HA H 393 4.655 4.706 -0.051 1
1 73 . 10 1 1 A 13 13 GLU H H 394 7.056 7.496 -0.440 1
1 74 . 10 1 1 A 13 13 GLU HA H 394 4.494 4.388 0.106 1
1 79 . 10 1 1 A 14 14 GLU H H 395 8.237 8.514 -0.277 1
1 80 . 10 1 1 A 14 14 GLU HA H 395 2.582 3.177 -0.595 1
1 85 . 10 1 1 A 15 15 PRO HA H 396 3.987 4.195 -0.208 1
1 92 . 10 1 1 A 16 16 LYS H H 397 6.355 8.143 -1.788 1
1 93 . 10 1 1 A 16 16 LYS HA H 397 4.020 3.919 0.101 1
1 101 . 10 1 1 A 17 17 CYS H H 398 7.834 8.390 -0.556 1
1 102 . 10 1 1 A 17 17 CYS HA H 398 4.106 4.270 -0.164 1
1 105 . 10 1 1 A 18 18 SER H H 399 8.361 8.519 -0.158 1
1 106 . 10 1 1 A 18 18 SER HA H 399 4.090 4.261 -0.171 1
1 109 . 10 1 1 A 19 19 GLU H H 400 7.370 7.622 -0.252 1
1 110 . 10 1 1 A 19 19 GLU HA H 400 4.016 4.355 -0.339 1
1 115 . 10 1 1 A 20 20 GLU H H 401 7.303 7.722 -0.419 1
1 116 . 10 1 1 A 20 20 GLU HA H 401 4.250 4.401 -0.151 1
1 121 . 10 1 1 A 21 21 LYS H H 402 8.526 8.544 -0.018 1
1 122 . 10 1 1 A 21 21 LYS HA H 402 4.086 4.045 0.041 1
1 131 . 10 1 1 A 22 22 ILE H H 403 7.324 8.918 -1.594 1
1 132 . 10 1 1 A 22 22 ILE HA H 403 4.558 3.667 0.891 1
1 140 . 10 1 1 A 23 23 CYS H H 404 7.211 7.459 -0.248 1
1 141 . 10 1 1 A 23 23 CYS HA H 404 5.728 5.191 0.537 1
1 144 . 10 1 1 A 24 24 SER H H 405 9.201 8.413 0.788 1
1 145 . 10 1 1 A 24 24 SER HA H 405 4.628 5.017 -0.389 1
1 148 . 10 1 1 A 25 25 TRP H H 406 9.257 8.914 0.343 1
1 149 . 10 1 1 A 25 25 TRP HA H 406 4.971 4.943 0.028 1
1 158 . 10 1 1 A 26 26 HIS H H 407 8.951 8.801 0.150 1
1 159 . 10 1 1 A 26 26 HIS HA H 407 4.456 4.840 -0.384 1
1 164 . 10 1 1 A 27 27 LYS H H 408 8.673 8.732 -0.059 1
1 165 . 10 1 1 A 27 27 LYS HA H 408 3.916 4.202 -0.286 1
1 174 . 10 1 1 A 28 28 GLU H H 409 8.116 7.788 0.328 1
1 175 . 10 1 1 A 28 28 GLU HA H 409 4.506 4.818 -0.312 1
1 180 . 10 1 1 A 29 29 VAL H H 410 7.897 8.923 -1.026 1
1 181 . 10 1 1 A 29 29 VAL HA H 410 4.415 4.757 -0.342 1
1 189 . 10 1 1 A 30 30 LYS H H 411 8.377 8.942 -0.565 1
1 190 . 10 1 1 A 30 30 LYS HA H 411 4.259 4.565 -0.306 1
1 199 . 10 1 1 A 31 31 ALA H H 412 8.255 8.583 -0.328 1
1 200 . 10 1 1 A 31 31 ALA HA H 412 4.041 3.933 0.108 1
1 204 . 10 1 1 A 32 32 GLY H H 413 8.585 8.796 -0.211 1
1 205 . 10 1 1 A 32 32 GLY HA2 H 413 4.126 3.973 0.153 1
1 206 . 10 1 1 A 32 32 GLY HA3 H 413 3.584 3.975 -0.391 1
1 207 . 10 1 1 A 33 33 GLU H H 414 7.890 8.000 -0.110 1
1 208 . 10 1 1 A 33 33 GLU HA H 414 4.316 4.455 -0.139 1
1 213 . 10 1 1 A 34 34 LYS H H 415 8.379 8.094 0.285 1
1 214 . 10 1 1 A 34 34 LYS HA H 415 4.381 4.477 -0.096 1
1 223 . 10 1 1 A 35 35 ASN H H 416 7.723 8.318 -0.595 1
1 224 . 10 1 1 A 35 35 ASN HA H 416 3.811 4.035 -0.224 1
1 229 . 10 1 1 A 36 36 CYS H H 417 8.238 7.499 0.739 1
1 230 . 10 1 1 A 36 36 CYS HA H 417 5.087 4.563 0.524 1
1 233 . 10 1 1 A 37 37 GLN H H 418 8.638 8.434 0.204 1
1 234 . 10 1 1 A 37 37 GLN HA H 418 4.564 5.060 -0.496 1
1 241 . 10 1 1 A 38 38 PHE H H 419 9.014 8.927 0.087 1
1 242 . 10 1 1 A 38 38 PHE HA H 419 5.193 4.512 0.681 1
1 250 . 10 1 1 A 39 39 ASN H H 420 8.451 8.428 0.023 1
1 251 . 10 1 1 A 39 39 ASN HA H 420 4.623 4.407 0.216 1
1 256 . 10 1 1 A 40 40 SER H H 421 8.005 7.060 0.945 1
1 257 . 10 1 1 A 40 40 SER HA H 421 3.893 3.686 0.207 1
1 260 . 10 1 1 A 41 41 THR H H 422 7.952 8.347 -0.395 1
1 261 . 10 1 1 A 41 41 THR HA H 422 4.182 4.280 -0.098 1
1 266 . 10 1 1 A 42 42 LYS H H 423 7.815 7.342 0.473 1
1 267 . 10 1 1 A 42 42 LYS HA H 423 4.084 4.159 -0.075 1
1 276 . 10 1 1 A 43 43 ALA H H 424 8.182 7.425 0.757 1
1 277 . 10 1 1 A 43 43 ALA HA H 424 4.238 4.422 -0.184 1
1 281 . 10 1 1 A 44 44 SER H H 425 7.993 7.568 0.425 1
1 282 . 10 1 1 A 44 44 SER HA H 425 4.394 4.891 -0.497 1
1 285 . 10 1 1 A 45 45 LYS H H 426 8.077 8.236 -0.159 1
1 286 . 10 1 1 A 45 45 LYS HA H 426 4.370 4.116 0.254 1
1 1 . 11 1 1 A 2 2 LYS HA H 383 4.311 5.219 -0.908 1
1 10 . 11 1 1 A 3 3 SER H H 384 8.487 8.799 -0.312 1
1 11 . 11 1 1 A 3 3 SER HA H 384 4.723 4.850 -0.127 1
1 12 . 11 1 1 A 4 4 PRO HA H 385 4.165 4.518 -0.353 1
1 19 . 11 1 1 A 5 5 GLU H H 386 8.077 7.901 0.176 1
1 20 . 11 1 1 A 5 5 GLU HA H 386 3.987 4.116 -0.129 1
1 25 . 11 1 1 A 6 6 ALA H H 387 7.642 7.932 -0.290 1
1 26 . 11 1 1 A 6 6 ALA HA H 387 3.988 4.030 -0.042 1
1 30 . 11 1 1 A 7 7 GLU H H 388 8.004 7.947 0.057 1
1 31 . 11 1 1 A 7 7 GLU HA H 388 4.091 4.010 0.081 1
1 36 . 11 1 1 A 8 8 CYS H H 389 7.809 8.280 -0.471 1
1 37 . 11 1 1 A 8 8 CYS HA H 389 4.357 4.312 0.045 1
1 40 . 11 1 1 A 9 9 ASN H H 390 8.314 8.062 0.252 1
1 41 . 11 1 1 A 9 9 ASN HA H 390 4.618 4.725 -0.107 1
1 46 . 11 1 1 A 10 10 LYS H H 391 7.248 7.539 -0.291 1
1 47 . 11 1 1 A 10 10 LYS HA H 391 4.110 4.304 -0.194 1
1 56 . 11 1 1 A 11 11 ILE H H 392 7.776 7.224 0.552 1
1 57 . 11 1 1 A 11 11 ILE HA H 392 4.045 4.062 -0.017 1
1 67 . 11 1 1 A 12 12 THR H H 393 8.578 8.868 -0.290 1
1 68 . 11 1 1 A 12 12 THR HA H 393 4.655 4.938 -0.283 1
1 73 . 11 1 1 A 13 13 GLU H H 394 7.056 7.519 -0.463 1
1 74 . 11 1 1 A 13 13 GLU HA H 394 4.494 4.492 0.002 1
1 79 . 11 1 1 A 14 14 GLU H H 395 8.237 8.143 0.094 1
1 80 . 11 1 1 A 14 14 GLU HA H 395 2.582 3.091 -0.509 1
1 85 . 11 1 1 A 15 15 PRO HA H 396 3.987 4.185 -0.198 1
1 92 . 11 1 1 A 16 16 LYS H H 397 6.355 8.108 -1.753 1
1 93 . 11 1 1 A 16 16 LYS HA H 397 4.020 3.929 0.091 1
1 101 . 11 1 1 A 17 17 CYS H H 398 7.834 8.526 -0.692 1
1 102 . 11 1 1 A 17 17 CYS HA H 398 4.106 4.291 -0.185 1
1 105 . 11 1 1 A 18 18 SER H H 399 8.361 8.716 -0.355 1
1 106 . 11 1 1 A 18 18 SER HA H 399 4.090 4.216 -0.126 1
1 109 . 11 1 1 A 19 19 GLU H H 400 7.370 7.516 -0.146 1
1 110 . 11 1 1 A 19 19 GLU HA H 400 4.016 4.315 -0.299 1
1 115 . 11 1 1 A 20 20 GLU H H 401 7.303 7.786 -0.483 1
1 116 . 11 1 1 A 20 20 GLU HA H 401 4.250 4.387 -0.137 1
1 121 . 11 1 1 A 21 21 LYS H H 402 8.526 8.734 -0.208 1
1 122 . 11 1 1 A 21 21 LYS HA H 402 4.086 4.085 0.001 1
1 131 . 11 1 1 A 22 22 ILE H H 403 7.324 8.887 -1.563 1
1 132 . 11 1 1 A 22 22 ILE HA H 403 4.558 3.728 0.830 1
1 140 . 11 1 1 A 23 23 CYS H H 404 7.211 7.440 -0.229 1
1 141 . 11 1 1 A 23 23 CYS HA H 404 5.728 5.208 0.520 1
1 144 . 11 1 1 A 24 24 SER H H 405 9.201 8.926 0.275 1
1 145 . 11 1 1 A 24 24 SER HA H 405 4.628 5.258 -0.630 1
1 148 . 11 1 1 A 25 25 TRP H H 406 9.257 9.020 0.237 1
1 149 . 11 1 1 A 25 25 TRP HA H 406 4.971 5.022 -0.051 1
1 158 . 11 1 1 A 26 26 HIS H H 407 8.951 8.508 0.443 1
1 159 . 11 1 1 A 26 26 HIS HA H 407 4.456 4.584 -0.128 1
1 164 . 11 1 1 A 27 27 LYS H H 408 8.673 8.428 0.245 1
1 165 . 11 1 1 A 27 27 LYS HA H 408 3.916 4.571 -0.655 1
1 174 . 11 1 1 A 28 28 GLU H H 409 8.116 8.286 -0.170 1
1 175 . 11 1 1 A 28 28 GLU HA H 409 4.506 4.753 -0.247 1
1 180 . 11 1 1 A 29 29 VAL H H 410 7.897 8.640 -0.743 1
1 181 . 11 1 1 A 29 29 VAL HA H 410 4.415 4.887 -0.472 1
1 189 . 11 1 1 A 30 30 LYS H H 411 8.377 8.680 -0.303 1
1 190 . 11 1 1 A 30 30 LYS HA H 411 4.259 4.692 -0.433 1
1 199 . 11 1 1 A 31 31 ALA H H 412 8.255 8.630 -0.375 1
1 200 . 11 1 1 A 31 31 ALA HA H 412 4.041 3.980 0.061 1
1 204 . 11 1 1 A 32 32 GLY H H 413 8.585 8.740 -0.155 1
1 205 . 11 1 1 A 32 32 GLY HA2 H 413 4.126 3.994 0.132 1
1 206 . 11 1 1 A 32 32 GLY HA3 H 413 3.584 3.997 -0.413 1
1 207 . 11 1 1 A 33 33 GLU H H 414 7.890 8.204 -0.314 1
1 208 . 11 1 1 A 33 33 GLU HA H 414 4.316 4.246 0.070 1
1 213 . 11 1 1 A 34 34 LYS H H 415 8.379 8.489 -0.110 1
1 214 . 11 1 1 A 34 34 LYS HA H 415 4.381 4.844 -0.463 1
1 223 . 11 1 1 A 35 35 ASN H H 416 7.723 8.553 -0.830 1
1 224 . 11 1 1 A 35 35 ASN HA H 416 3.811 4.270 -0.459 1
1 229 . 11 1 1 A 36 36 CYS H H 417 8.238 7.372 0.866 1
1 230 . 11 1 1 A 36 36 CYS HA H 417 5.087 4.484 0.603 1
1 233 . 11 1 1 A 37 37 GLN H H 418 8.638 8.951 -0.313 1
1 234 . 11 1 1 A 37 37 GLN HA H 418 4.564 5.065 -0.501 1
1 241 . 11 1 1 A 38 38 PHE H H 419 9.014 8.925 0.089 1
1 242 . 11 1 1 A 38 38 PHE HA H 419 5.193 4.610 0.583 1
1 250 . 11 1 1 A 39 39 ASN H H 420 8.451 8.183 0.268 1
1 251 . 11 1 1 A 39 39 ASN HA H 420 4.623 4.443 0.180 1
1 256 . 11 1 1 A 40 40 SER H H 421 8.005 6.858 1.147 1
1 257 . 11 1 1 A 40 40 SER HA H 421 3.893 3.201 0.692 1
1 260 . 11 1 1 A 41 41 THR H H 422 7.952 7.851 0.101 1
1 261 . 11 1 1 A 41 41 THR HA H 422 4.182 4.605 -0.423 1
1 266 . 11 1 1 A 42 42 LYS H H 423 7.815 8.625 -0.810 1
1 267 . 11 1 1 A 42 42 LYS HA H 423 4.084 4.504 -0.420 1
1 276 . 11 1 1 A 43 43 ALA H H 424 8.182 7.882 0.300 1
1 277 . 11 1 1 A 43 43 ALA HA H 424 4.238 4.391 -0.153 1
1 281 . 11 1 1 A 44 44 SER H H 425 7.993 8.720 -0.727 1
1 282 . 11 1 1 A 44 44 SER HA H 425 4.394 4.480 -0.086 1
1 285 . 11 1 1 A 45 45 LYS H H 426 8.077 8.873 -0.796 1
1 286 . 11 1 1 A 45 45 LYS HA H 426 4.370 4.026 0.344 1
1 1 . 12 1 1 A 2 2 LYS HA H 383 4.311 4.049 0.262 1
1 10 . 12 1 1 A 3 3 SER H H 384 8.487 7.786 0.701 1
1 11 . 12 1 1 A 3 3 SER HA H 384 4.723 4.693 0.030 1
1 12 . 12 1 1 A 4 4 PRO HA H 385 4.165 4.159 0.006 1
1 19 . 12 1 1 A 5 5 GLU H H 386 8.077 7.967 0.110 1
1 20 . 12 1 1 A 5 5 GLU HA H 386 3.987 4.150 -0.163 1
1 25 . 12 1 1 A 6 6 ALA H H 387 7.642 8.229 -0.587 1
1 26 . 12 1 1 A 6 6 ALA HA H 387 3.988 4.083 -0.095 1
1 30 . 12 1 1 A 7 7 GLU H H 388 8.004 7.798 0.206 1
1 31 . 12 1 1 A 7 7 GLU HA H 388 4.091 3.963 0.128 1
1 36 . 12 1 1 A 8 8 CYS H H 389 7.809 8.520 -0.711 1
1 37 . 12 1 1 A 8 8 CYS HA H 389 4.357 4.302 0.055 1
1 40 . 12 1 1 A 9 9 ASN H H 390 8.314 8.520 -0.206 1
1 41 . 12 1 1 A 9 9 ASN HA H 390 4.618 4.804 -0.186 1
1 46 . 12 1 1 A 10 10 LYS H H 391 7.248 7.489 -0.241 1
1 47 . 12 1 1 A 10 10 LYS HA H 391 4.110 4.284 -0.174 1
1 56 . 12 1 1 A 11 11 ILE H H 392 7.776 7.267 0.509 1
1 57 . 12 1 1 A 11 11 ILE HA H 392 4.045 4.118 -0.073 1
1 67 . 12 1 1 A 12 12 THR H H 393 8.578 8.960 -0.382 1
1 68 . 12 1 1 A 12 12 THR HA H 393 4.655 5.034 -0.379 1
1 73 . 12 1 1 A 13 13 GLU H H 394 7.056 7.552 -0.496 1
1 74 . 12 1 1 A 13 13 GLU HA H 394 4.494 4.471 0.023 1
1 79 . 12 1 1 A 14 14 GLU H H 395 8.237 8.249 -0.012 1
1 80 . 12 1 1 A 14 14 GLU HA H 395 2.582 2.946 -0.364 1
1 85 . 12 1 1 A 15 15 PRO HA H 396 3.987 4.205 -0.218 1
1 92 . 12 1 1 A 16 16 LYS H H 397 6.355 8.108 -1.753 1
1 93 . 12 1 1 A 16 16 LYS HA H 397 4.020 3.902 0.118 1
1 101 . 12 1 1 A 17 17 CYS H H 398 7.834 8.259 -0.425 1
1 102 . 12 1 1 A 17 17 CYS HA H 398 4.106 4.268 -0.162 1
1 105 . 12 1 1 A 18 18 SER H H 399 8.361 8.040 0.321 1
1 106 . 12 1 1 A 18 18 SER HA H 399 4.090 4.163 -0.073 1
1 109 . 12 1 1 A 19 19 GLU H H 400 7.370 7.647 -0.277 1
1 110 . 12 1 1 A 19 19 GLU HA H 400 4.016 4.299 -0.283 1
1 115 . 12 1 1 A 20 20 GLU H H 401 7.303 7.472 -0.169 1
1 116 . 12 1 1 A 20 20 GLU HA H 401 4.250 4.363 -0.113 1
1 121 . 12 1 1 A 21 21 LYS H H 402 8.526 8.724 -0.198 1
1 122 . 12 1 1 A 21 21 LYS HA H 402 4.086 3.996 0.090 1
1 131 . 12 1 1 A 22 22 ILE H H 403 7.324 8.929 -1.605 1
1 132 . 12 1 1 A 22 22 ILE HA H 403 4.558 3.740 0.818 1
1 140 . 12 1 1 A 23 23 CYS H H 404 7.211 7.341 -0.130 1
1 141 . 12 1 1 A 23 23 CYS HA H 404 5.728 5.292 0.436 1
1 144 . 12 1 1 A 24 24 SER H H 405 9.201 8.475 0.726 1
1 145 . 12 1 1 A 24 24 SER HA H 405 4.628 4.982 -0.354 1
1 148 . 12 1 1 A 25 25 TRP H H 406 9.257 8.964 0.293 1
1 149 . 12 1 1 A 25 25 TRP HA H 406 4.971 4.813 0.158 1
1 158 . 12 1 1 A 26 26 HIS H H 407 8.951 9.165 -0.214 1
1 159 . 12 1 1 A 26 26 HIS HA H 407 4.456 4.765 -0.309 1
1 164 . 12 1 1 A 27 27 LYS H H 408 8.673 7.815 0.858 1
1 165 . 12 1 1 A 27 27 LYS HA H 408 3.916 3.889 0.027 1
1 174 . 12 1 1 A 28 28 GLU H H 409 8.116 7.819 0.297 1
1 175 . 12 1 1 A 28 28 GLU HA H 409 4.506 4.448 0.058 1
1 180 . 12 1 1 A 29 29 VAL H H 410 7.897 7.996 -0.099 1
1 181 . 12 1 1 A 29 29 VAL HA H 410 4.415 4.464 -0.049 1
1 189 . 12 1 1 A 30 30 LYS H H 411 8.377 8.710 -0.333 1
1 190 . 12 1 1 A 30 30 LYS HA H 411 4.259 4.407 -0.148 1
1 199 . 12 1 1 A 31 31 ALA H H 412 8.255 8.571 -0.316 1
1 200 . 12 1 1 A 31 31 ALA HA H 412 4.041 3.930 0.111 1
1 204 . 12 1 1 A 32 32 GLY H H 413 8.585 8.720 -0.135 1
1 205 . 12 1 1 A 32 32 GLY HA2 H 413 4.126 3.976 0.150 1
1 206 . 12 1 1 A 32 32 GLY HA3 H 413 3.584 3.977 -0.393 1
1 207 . 12 1 1 A 33 33 GLU H H 414 7.890 8.277 -0.387 1
1 208 . 12 1 1 A 33 33 GLU HA H 414 4.316 4.334 -0.018 1
1 213 . 12 1 1 A 34 34 LYS H H 415 8.379 7.962 0.417 1
1 214 . 12 1 1 A 34 34 LYS HA H 415 4.381 4.561 -0.180 1
1 223 . 12 1 1 A 35 35 ASN H H 416 7.723 8.235 -0.512 1
1 224 . 12 1 1 A 35 35 ASN HA H 416 3.811 4.020 -0.209 1
1 229 . 12 1 1 A 36 36 CYS H H 417 8.238 7.554 0.684 1
1 230 . 12 1 1 A 36 36 CYS HA H 417 5.087 4.615 0.472 1
1 233 . 12 1 1 A 37 37 GLN H H 418 8.638 8.460 0.178 1
1 234 . 12 1 1 A 37 37 GLN HA H 418 4.564 4.983 -0.419 1
1 241 . 12 1 1 A 38 38 PHE H H 419 9.014 9.388 -0.374 1
1 242 . 12 1 1 A 38 38 PHE HA H 419 5.193 4.607 0.586 1
1 250 . 12 1 1 A 39 39 ASN H H 420 8.451 8.151 0.300 1
1 251 . 12 1 1 A 39 39 ASN HA H 420 4.623 4.463 0.160 1
1 256 . 12 1 1 A 40 40 SER H H 421 8.005 7.022 0.983 1
1 257 . 12 1 1 A 40 40 SER HA H 421 3.893 3.057 0.836 1
1 260 . 12 1 1 A 41 41 THR H H 422 7.952 7.543 0.409 1
1 261 . 12 1 1 A 41 41 THR HA H 422 4.182 4.574 -0.392 1
1 266 . 12 1 1 A 42 42 LYS H H 423 7.815 8.984 -1.169 1
1 267 . 12 1 1 A 42 42 LYS HA H 423 4.084 4.540 -0.456 1
1 276 . 12 1 1 A 43 43 ALA H H 424 8.182 8.146 0.036 1
1 277 . 12 1 1 A 43 43 ALA HA H 424 4.238 4.175 0.063 1
1 281 . 12 1 1 A 44 44 SER H H 425 7.993 7.884 0.109 1
1 282 . 12 1 1 A 44 44 SER HA H 425 4.394 4.631 -0.237 1
1 285 . 12 1 1 A 45 45 LYS H H 426 8.077 8.946 -0.869 1
1 286 . 12 1 1 A 45 45 LYS HA H 426 4.370 4.203 0.167 1
1 1 . 13 1 1 A 2 2 LYS HA H 383 4.311 4.863 -0.552 1
1 10 . 13 1 1 A 3 3 SER H H 384 8.487 8.558 -0.071 1
1 11 . 13 1 1 A 3 3 SER HA H 384 4.723 4.736 -0.013 1
1 12 . 13 1 1 A 4 4 PRO HA H 385 4.165 4.478 -0.313 1
1 19 . 13 1 1 A 5 5 GLU H H 386 8.077 8.065 0.012 1
1 20 . 13 1 1 A 5 5 GLU HA H 386 3.987 4.186 -0.199 1
1 25 . 13 1 1 A 6 6 ALA H H 387 7.642 8.229 -0.587 1
1 26 . 13 1 1 A 6 6 ALA HA H 387 3.988 4.051 -0.063 1
1 30 . 13 1 1 A 7 7 GLU H H 388 8.004 7.931 0.073 1
1 31 . 13 1 1 A 7 7 GLU HA H 388 4.091 3.941 0.150 1
1 36 . 13 1 1 A 8 8 CYS H H 389 7.809 8.727 -0.918 1
1 37 . 13 1 1 A 8 8 CYS HA H 389 4.357 4.348 0.009 1
1 40 . 13 1 1 A 9 9 ASN H H 390 8.314 8.352 -0.038 1
1 41 . 13 1 1 A 9 9 ASN HA H 390 4.618 4.719 -0.101 1
1 46 . 13 1 1 A 10 10 LYS H H 391 7.248 7.898 -0.650 1
1 47 . 13 1 1 A 10 10 LYS HA H 391 4.110 4.185 -0.075 1
1 56 . 13 1 1 A 11 11 ILE H H 392 7.776 7.363 0.413 1
1 57 . 13 1 1 A 11 11 ILE HA H 392 4.045 4.049 -0.004 1
1 67 . 13 1 1 A 12 12 THR H H 393 8.578 8.892 -0.314 1
1 68 . 13 1 1 A 12 12 THR HA H 393 4.655 4.893 -0.238 1
1 73 . 13 1 1 A 13 13 GLU H H 394 7.056 7.639 -0.583 1
1 74 . 13 1 1 A 13 13 GLU HA H 394 4.494 4.542 -0.048 1
1 79 . 13 1 1 A 14 14 GLU H H 395 8.237 8.288 -0.051 1
1 80 . 13 1 1 A 14 14 GLU HA H 395 2.582 2.907 -0.325 1
1 85 . 13 1 1 A 15 15 PRO HA H 396 3.987 4.176 -0.189 1
1 92 . 13 1 1 A 16 16 LYS H H 397 6.355 8.112 -1.757 1
1 93 . 13 1 1 A 16 16 LYS HA H 397 4.020 3.933 0.087 1
1 101 . 13 1 1 A 17 17 CYS H H 398 7.834 8.199 -0.365 1
1 102 . 13 1 1 A 17 17 CYS HA H 398 4.106 4.365 -0.259 1
1 105 . 13 1 1 A 18 18 SER H H 399 8.361 8.738 -0.377 1
1 106 . 13 1 1 A 18 18 SER HA H 399 4.090 4.208 -0.118 1
1 109 . 13 1 1 A 19 19 GLU H H 400 7.370 8.145 -0.775 1
1 110 . 13 1 1 A 19 19 GLU HA H 400 4.016 4.054 -0.038 1
1 115 . 13 1 1 A 20 20 GLU H H 401 7.303 7.666 -0.363 1
1 116 . 13 1 1 A 20 20 GLU HA H 401 4.250 4.379 -0.129 1
1 121 . 13 1 1 A 21 21 LYS H H 402 8.526 8.572 -0.046 1
1 122 . 13 1 1 A 21 21 LYS HA H 402 4.086 4.260 -0.174 1
1 131 . 13 1 1 A 22 22 ILE H H 403 7.324 8.361 -1.037 1
1 132 . 13 1 1 A 22 22 ILE HA H 403 4.558 4.291 0.267 1
1 140 . 13 1 1 A 23 23 CYS H H 404 7.211 7.657 -0.446 1
1 141 . 13 1 1 A 23 23 CYS HA H 404 5.728 5.228 0.500 1
1 144 . 13 1 1 A 24 24 SER H H 405 9.201 8.968 0.233 1
1 145 . 13 1 1 A 24 24 SER HA H 405 4.628 5.272 -0.644 1
1 148 . 13 1 1 A 25 25 TRP H H 406 9.257 8.912 0.345 1
1 149 . 13 1 1 A 25 25 TRP HA H 406 4.971 5.059 -0.088 1
1 158 . 13 1 1 A 26 26 HIS H H 407 8.951 7.513 1.438 1
1 159 . 13 1 1 A 26 26 HIS HA H 407 4.456 4.622 -0.166 1
1 164 . 13 1 1 A 27 27 LYS H H 408 8.673 8.500 0.173 1
1 165 . 13 1 1 A 27 27 LYS HA H 408 3.916 3.884 0.032 1
1 174 . 13 1 1 A 28 28 GLU H H 409 8.116 7.756 0.360 1
1 175 . 13 1 1 A 28 28 GLU HA H 409 4.506 4.488 0.018 1
1 180 . 13 1 1 A 29 29 VAL H H 410 7.897 7.595 0.302 1
1 181 . 13 1 1 A 29 29 VAL HA H 410 4.415 3.770 0.645 1
1 189 . 13 1 1 A 30 30 LYS H H 411 8.377 8.808 -0.431 1
1 190 . 13 1 1 A 30 30 LYS HA H 411 4.259 4.346 -0.087 1
1 199 . 13 1 1 A 31 31 ALA H H 412 8.255 8.492 -0.237 1
1 200 . 13 1 1 A 31 31 ALA HA H 412 4.041 3.916 0.125 1
1 204 . 13 1 1 A 32 32 GLY H H 413 8.585 8.703 -0.118 1
1 205 . 13 1 1 A 32 32 GLY HA2 H 413 4.126 3.978 0.148 1
1 206 . 13 1 1 A 32 32 GLY HA3 H 413 3.584 3.978 -0.394 1
1 207 . 13 1 1 A 33 33 GLU H H 414 7.890 7.960 -0.070 1
1 208 . 13 1 1 A 33 33 GLU HA H 414 4.316 4.576 -0.260 1
1 213 . 13 1 1 A 34 34 LYS H H 415 8.379 8.194 0.185 1
1 214 . 13 1 1 A 34 34 LYS HA H 415 4.381 4.501 -0.120 1
1 223 . 13 1 1 A 35 35 ASN H H 416 7.723 8.381 -0.658 1
1 224 . 13 1 1 A 35 35 ASN HA H 416 3.811 4.088 -0.277 1
1 229 . 13 1 1 A 36 36 CYS H H 417 8.238 7.501 0.737 1
1 230 . 13 1 1 A 36 36 CYS HA H 417 5.087 5.086 0.001 1
1 233 . 13 1 1 A 37 37 GLN H H 418 8.638 8.720 -0.082 1
1 234 . 13 1 1 A 37 37 GLN HA H 418 4.564 5.023 -0.459 1
1 241 . 13 1 1 A 38 38 PHE H H 419 9.014 9.576 -0.562 1
1 242 . 13 1 1 A 38 38 PHE HA H 419 5.193 4.614 0.579 1
1 250 . 13 1 1 A 39 39 ASN H H 420 8.451 8.205 0.246 1
1 251 . 13 1 1 A 39 39 ASN HA H 420 4.623 4.491 0.132 1
1 256 . 13 1 1 A 40 40 SER H H 421 8.005 6.661 1.344 1
1 257 . 13 1 1 A 40 40 SER HA H 421 3.893 3.634 0.259 1
1 260 . 13 1 1 A 41 41 THR H H 422 7.952 8.103 -0.151 1
1 261 . 13 1 1 A 41 41 THR HA H 422 4.182 4.030 0.152 1
1 266 . 13 1 1 A 42 42 LYS H H 423 7.815 8.014 -0.199 1
1 267 . 13 1 1 A 42 42 LYS HA H 423 4.084 4.040 0.044 1
1 276 . 13 1 1 A 43 43 ALA H H 424 8.182 7.591 0.591 1
1 277 . 13 1 1 A 43 43 ALA HA H 424 4.238 4.266 -0.028 1
1 281 . 13 1 1 A 44 44 SER H H 425 7.993 8.076 -0.083 1
1 282 . 13 1 1 A 44 44 SER HA H 425 4.394 4.729 -0.335 1
1 285 . 13 1 1 A 45 45 LYS H H 426 8.077 8.240 -0.163 1
1 286 . 13 1 1 A 45 45 LYS HA H 426 4.370 4.005 0.365 1
1 1 . 14 1 1 A 2 2 LYS HA H 383 4.311 3.947 0.364 1
1 10 . 14 1 1 A 3 3 SER H H 384 8.487 7.742 0.745 1
1 11 . 14 1 1 A 3 3 SER HA H 384 4.723 4.574 0.149 1
1 12 . 14 1 1 A 4 4 PRO HA H 385 4.165 4.262 -0.097 1
1 19 . 14 1 1 A 5 5 GLU H H 386 8.077 8.100 -0.023 1
1 20 . 14 1 1 A 5 5 GLU HA H 386 3.987 4.098 -0.111 1
1 25 . 14 1 1 A 6 6 ALA H H 387 7.642 8.151 -0.509 1
1 26 . 14 1 1 A 6 6 ALA HA H 387 3.988 4.087 -0.099 1
1 30 . 14 1 1 A 7 7 GLU H H 388 8.004 8.304 -0.300 1
1 31 . 14 1 1 A 7 7 GLU HA H 388 4.091 3.952 0.139 1
1 36 . 14 1 1 A 8 8 CYS H H 389 7.809 8.535 -0.726 1
1 37 . 14 1 1 A 8 8 CYS HA H 389 4.357 4.353 0.004 1
1 40 . 14 1 1 A 9 9 ASN H H 390 8.314 8.253 0.061 1
1 41 . 14 1 1 A 9 9 ASN HA H 390 4.618 4.986 -0.368 1
1 46 . 14 1 1 A 10 10 LYS H H 391 7.248 7.666 -0.418 1
1 47 . 14 1 1 A 10 10 LYS HA H 391 4.110 4.280 -0.170 1
1 56 . 14 1 1 A 11 11 ILE H H 392 7.776 7.343 0.433 1
1 57 . 14 1 1 A 11 11 ILE HA H 392 4.045 4.058 -0.013 1
1 67 . 14 1 1 A 12 12 THR H H 393 8.578 8.822 -0.244 1
1 68 . 14 1 1 A 12 12 THR HA H 393 4.655 4.857 -0.202 1
1 73 . 14 1 1 A 13 13 GLU H H 394 7.056 7.547 -0.491 1
1 74 . 14 1 1 A 13 13 GLU HA H 394 4.494 4.584 -0.090 1
1 79 . 14 1 1 A 14 14 GLU H H 395 8.237 8.196 0.041 1
1 80 . 14 1 1 A 14 14 GLU HA H 395 2.582 2.826 -0.244 1
1 85 . 14 1 1 A 15 15 PRO HA H 396 3.987 4.217 -0.230 1
1 92 . 14 1 1 A 16 16 LYS H H 397 6.355 8.014 -1.659 1
1 93 . 14 1 1 A 16 16 LYS HA H 397 4.020 3.939 0.081 1
1 101 . 14 1 1 A 17 17 CYS H H 398 7.834 8.379 -0.545 1
1 102 . 14 1 1 A 17 17 CYS HA H 398 4.106 4.246 -0.140 1
1 105 . 14 1 1 A 18 18 SER H H 399 8.361 8.707 -0.346 1
1 106 . 14 1 1 A 18 18 SER HA H 399 4.090 4.191 -0.101 1
1 109 . 14 1 1 A 19 19 GLU H H 400 7.370 7.607 -0.237 1
1 110 . 14 1 1 A 19 19 GLU HA H 400 4.016 4.276 -0.260 1
1 115 . 14 1 1 A 20 20 GLU H H 401 7.303 7.729 -0.426 1
1 116 . 14 1 1 A 20 20 GLU HA H 401 4.250 4.377 -0.127 1
1 121 . 14 1 1 A 21 21 LYS H H 402 8.526 8.737 -0.211 1
1 122 . 14 1 1 A 21 21 LYS HA H 402 4.086 4.146 -0.060 1
1 131 . 14 1 1 A 22 22 ILE H H 403 7.324 8.868 -1.544 1
1 132 . 14 1 1 A 22 22 ILE HA H 403 4.558 3.702 0.856 1
1 140 . 14 1 1 A 23 23 CYS H H 404 7.211 7.429 -0.218 1
1 141 . 14 1 1 A 23 23 CYS HA H 404 5.728 5.105 0.623 1
1 144 . 14 1 1 A 24 24 SER H H 405 9.201 8.653 0.548 1
1 145 . 14 1 1 A 24 24 SER HA H 405 4.628 5.135 -0.507 1
1 148 . 14 1 1 A 25 25 TRP H H 406 9.257 8.820 0.437 1
1 149 . 14 1 1 A 25 25 TRP HA H 406 4.971 5.062 -0.091 1
1 158 . 14 1 1 A 26 26 HIS H H 407 8.951 7.495 1.456 1
1 159 . 14 1 1 A 26 26 HIS HA H 407 4.456 4.650 -0.194 1
1 164 . 14 1 1 A 27 27 LYS H H 408 8.673 8.410 0.263 1
1 165 . 14 1 1 A 27 27 LYS HA H 408 3.916 3.879 0.037 1
1 174 . 14 1 1 A 28 28 GLU H H 409 8.116 7.796 0.320 1
1 175 . 14 1 1 A 28 28 GLU HA H 409 4.506 4.467 0.039 1
1 180 . 14 1 1 A 29 29 VAL H H 410 7.897 8.791 -0.894 1
1 181 . 14 1 1 A 29 29 VAL HA H 410 4.415 4.793 -0.378 1
1 189 . 14 1 1 A 30 30 LYS H H 411 8.377 8.330 0.047 1
1 190 . 14 1 1 A 30 30 LYS HA H 411 4.259 4.349 -0.090 1
1 199 . 14 1 1 A 31 31 ALA H H 412 8.255 8.533 -0.278 1
1 200 . 14 1 1 A 31 31 ALA HA H 412 4.041 3.928 0.113 1
1 204 . 14 1 1 A 32 32 GLY H H 413 8.585 8.724 -0.139 1
1 205 . 14 1 1 A 32 32 GLY HA2 H 413 4.126 4.002 0.124 1
1 206 . 14 1 1 A 32 32 GLY HA3 H 413 3.584 4.004 -0.420 1
1 207 . 14 1 1 A 33 33 GLU H H 414 7.890 8.114 -0.224 1
1 208 . 14 1 1 A 33 33 GLU HA H 414 4.316 4.283 0.033 1
1 213 . 14 1 1 A 34 34 LYS H H 415 8.379 8.193 0.186 1
1 214 . 14 1 1 A 34 34 LYS HA H 415 4.381 4.765 -0.384 1
1 223 . 14 1 1 A 35 35 ASN H H 416 7.723 8.215 -0.492 1
1 224 . 14 1 1 A 35 35 ASN HA H 416 3.811 3.942 -0.131 1
1 229 . 14 1 1 A 36 36 CYS H H 417 8.238 7.701 0.537 1
1 230 . 14 1 1 A 36 36 CYS HA H 417 5.087 5.280 -0.193 1
1 233 . 14 1 1 A 37 37 GLN H H 418 8.638 9.194 -0.556 1
1 234 . 14 1 1 A 37 37 GLN HA H 418 4.564 5.053 -0.489 1
1 241 . 14 1 1 A 38 38 PHE H H 419 9.014 8.958 0.056 1
1 242 . 14 1 1 A 38 38 PHE HA H 419 5.193 4.611 0.582 1
1 250 . 14 1 1 A 39 39 ASN H H 420 8.451 8.298 0.153 1
1 251 . 14 1 1 A 39 39 ASN HA H 420 4.623 4.519 0.104 1
1 256 . 14 1 1 A 40 40 SER H H 421 8.005 6.937 1.068 1
1 257 . 14 1 1 A 40 40 SER HA H 421 3.893 3.403 0.490 1
1 260 . 14 1 1 A 41 41 THR H H 422 7.952 8.287 -0.335 1
1 261 . 14 1 1 A 41 41 THR HA H 422 4.182 4.554 -0.372 1
1 266 . 14 1 1 A 42 42 LYS H H 423 7.815 7.846 -0.031 1
1 267 . 14 1 1 A 42 42 LYS HA H 423 4.084 4.142 -0.058 1
1 276 . 14 1 1 A 43 43 ALA H H 424 8.182 7.424 0.758 1
1 277 . 14 1 1 A 43 43 ALA HA H 424 4.238 4.297 -0.059 1
1 281 . 14 1 1 A 44 44 SER H H 425 7.993 8.302 -0.309 1
1 282 . 14 1 1 A 44 44 SER HA H 425 4.394 4.702 -0.308 1
1 285 . 14 1 1 A 45 45 LYS H H 426 8.077 7.455 0.622 1
1 286 . 14 1 1 A 45 45 LYS HA H 426 4.370 4.710 -0.340 1
1 1 . 15 1 1 A 2 2 LYS HA H 383 4.311 4.490 -0.179 1
1 10 . 15 1 1 A 3 3 SER H H 384 8.487 7.926 0.561 1
1 11 . 15 1 1 A 3 3 SER HA H 384 4.723 4.461 0.262 1
1 12 . 15 1 1 A 4 4 PRO HA H 385 4.165 4.233 -0.068 1
1 19 . 15 1 1 A 5 5 GLU H H 386 8.077 8.352 -0.275 1
1 20 . 15 1 1 A 5 5 GLU HA H 386 3.987 4.204 -0.217 1
1 25 . 15 1 1 A 6 6 ALA H H 387 7.642 8.313 -0.671 1
1 26 . 15 1 1 A 6 6 ALA HA H 387 3.988 4.050 -0.062 1
1 30 . 15 1 1 A 7 7 GLU H H 388 8.004 8.370 -0.366 1
1 31 . 15 1 1 A 7 7 GLU HA H 388 4.091 3.965 0.126 1
1 36 . 15 1 1 A 8 8 CYS H H 389 7.809 8.446 -0.637 1
1 37 . 15 1 1 A 8 8 CYS HA H 389 4.357 4.323 0.034 1
1 40 . 15 1 1 A 9 9 ASN H H 390 8.314 8.165 0.149 1
1 41 . 15 1 1 A 9 9 ASN HA H 390 4.618 4.572 0.046 1
1 46 . 15 1 1 A 10 10 LYS H H 391 7.248 7.767 -0.519 1
1 47 . 15 1 1 A 10 10 LYS HA H 391 4.110 4.057 0.053 1
1 56 . 15 1 1 A 11 11 ILE H H 392 7.776 7.514 0.262 1
1 57 . 15 1 1 A 11 11 ILE HA H 392 4.045 3.612 0.433 1
1 67 . 15 1 1 A 12 12 THR H H 393 8.578 8.292 0.286 1
1 68 . 15 1 1 A 12 12 THR HA H 393 4.655 4.215 0.440 1
1 73 . 15 1 1 A 13 13 GLU H H 394 7.056 7.930 -0.874 1
1 74 . 15 1 1 A 13 13 GLU HA H 394 4.494 4.623 -0.129 1
1 79 . 15 1 1 A 14 14 GLU H H 395 8.237 8.279 -0.042 1
1 80 . 15 1 1 A 14 14 GLU HA H 395 2.582 2.980 -0.398 1
1 85 . 15 1 1 A 15 15 PRO HA H 396 3.987 4.183 -0.196 1
1 92 . 15 1 1 A 16 16 LYS H H 397 6.355 8.145 -1.790 1
1 93 . 15 1 1 A 16 16 LYS HA H 397 4.020 3.913 0.107 1
1 101 . 15 1 1 A 17 17 CYS H H 398 7.834 8.244 -0.410 1
1 102 . 15 1 1 A 17 17 CYS HA H 398 4.106 4.399 -0.293 1
1 105 . 15 1 1 A 18 18 SER H H 399 8.361 8.518 -0.157 1
1 106 . 15 1 1 A 18 18 SER HA H 399 4.090 4.123 -0.033 1
1 109 . 15 1 1 A 19 19 GLU H H 400 7.370 7.752 -0.382 1
1 110 . 15 1 1 A 19 19 GLU HA H 400 4.016 4.520 -0.504 1
1 115 . 15 1 1 A 20 20 GLU H H 401 7.303 7.795 -0.492 1
1 116 . 15 1 1 A 20 20 GLU HA H 401 4.250 4.360 -0.110 1
1 121 . 15 1 1 A 21 21 LYS H H 402 8.526 8.801 -0.275 1
1 122 . 15 1 1 A 21 21 LYS HA H 402 4.086 3.983 0.103 1
1 131 . 15 1 1 A 22 22 ILE H H 403 7.324 8.793 -1.469 1
1 132 . 15 1 1 A 22 22 ILE HA H 403 4.558 3.720 0.838 1
1 140 . 15 1 1 A 23 23 CYS H H 404 7.211 7.383 -0.172 1
1 141 . 15 1 1 A 23 23 CYS HA H 404 5.728 5.194 0.534 1
1 144 . 15 1 1 A 24 24 SER H H 405 9.201 8.789 0.412 1
1 145 . 15 1 1 A 24 24 SER HA H 405 4.628 5.200 -0.572 1
1 148 . 15 1 1 A 25 25 TRP H H 406 9.257 9.012 0.245 1
1 149 . 15 1 1 A 25 25 TRP HA H 406 4.971 4.906 0.065 1
1 158 . 15 1 1 A 26 26 HIS H H 407 8.951 9.255 -0.304 1
1 159 . 15 1 1 A 26 26 HIS HA H 407 4.456 4.637 -0.181 1
1 164 . 15 1 1 A 27 27 LYS H H 408 8.673 8.046 0.627 1
1 165 . 15 1 1 A 27 27 LYS HA H 408 3.916 4.025 -0.109 1
1 174 . 15 1 1 A 28 28 GLU H H 409 8.116 7.695 0.421 1
1 175 . 15 1 1 A 28 28 GLU HA H 409 4.506 4.281 0.225 1
1 180 . 15 1 1 A 29 29 VAL H H 410 7.897 8.780 -0.883 1
1 181 . 15 1 1 A 29 29 VAL HA H 410 4.415 4.793 -0.378 1
1 189 . 15 1 1 A 30 30 LYS H H 411 8.377 9.490 -1.113 1
1 190 . 15 1 1 A 30 30 LYS HA H 411 4.259 4.587 -0.328 1
1 199 . 15 1 1 A 31 31 ALA H H 412 8.255 8.005 0.250 1
1 200 . 15 1 1 A 31 31 ALA HA H 412 4.041 3.953 0.088 1
1 204 . 15 1 1 A 32 32 GLY H H 413 8.585 7.952 0.633 1
1 205 . 15 1 1 A 32 32 GLY HA2 H 413 4.126 3.947 0.179 1
1 206 . 15 1 1 A 32 32 GLY HA3 H 413 3.584 3.948 -0.364 1
1 207 . 15 1 1 A 33 33 GLU H H 414 7.890 7.888 0.002 1
1 208 . 15 1 1 A 33 33 GLU HA H 414 4.316 4.263 0.053 1
1 213 . 15 1 1 A 34 34 LYS H H 415 8.379 8.297 0.082 1
1 214 . 15 1 1 A 34 34 LYS HA H 415 4.381 4.861 -0.480 1
1 223 . 15 1 1 A 35 35 ASN H H 416 7.723 8.283 -0.560 1
1 224 . 15 1 1 A 35 35 ASN HA H 416 3.811 4.130 -0.319 1
1 229 . 15 1 1 A 36 36 CYS H H 417 8.238 7.484 0.754 1
1 230 . 15 1 1 A 36 36 CYS HA H 417 5.087 4.778 0.309 1
1 233 . 15 1 1 A 37 37 GLN H H 418 8.638 8.641 -0.003 1
1 234 . 15 1 1 A 37 37 GLN HA H 418 4.564 4.964 -0.400 1
1 241 . 15 1 1 A 38 38 PHE H H 419 9.014 8.924 0.090 1
1 242 . 15 1 1 A 38 38 PHE HA H 419 5.193 4.568 0.625 1
1 250 . 15 1 1 A 39 39 ASN H H 420 8.451 8.363 0.088 1
1 251 . 15 1 1 A 39 39 ASN HA H 420 4.623 4.500 0.123 1
1 256 . 15 1 1 A 40 40 SER H H 421 8.005 7.136 0.869 1
1 257 . 15 1 1 A 40 40 SER HA H 421 3.893 3.716 0.177 1
1 260 . 15 1 1 A 41 41 THR H H 422 7.952 8.515 -0.563 1
1 261 . 15 1 1 A 41 41 THR HA H 422 4.182 3.934 0.248 1
1 266 . 15 1 1 A 42 42 LYS H H 423 7.815 7.323 0.492 1
1 267 . 15 1 1 A 42 42 LYS HA H 423 4.084 4.444 -0.360 1
1 276 . 15 1 1 A 43 43 ALA H H 424 8.182 7.366 0.816 1
1 277 . 15 1 1 A 43 43 ALA HA H 424 4.238 4.611 -0.373 1
1 281 . 15 1 1 A 44 44 SER H H 425 7.993 8.791 -0.798 1
1 282 . 15 1 1 A 44 44 SER HA H 425 4.394 4.548 -0.154 1
1 285 . 15 1 1 A 45 45 LYS H H 426 8.077 8.637 -0.560 1
1 286 . 15 1 1 A 45 45 LYS HA H 426 4.370 4.560 -0.190 1
1 1 . 16 1 1 A 2 2 LYS HA H 383 4.311 4.487 -0.176 1
1 10 . 16 1 1 A 3 3 SER H H 384 8.487 8.673 -0.186 1
1 11 . 16 1 1 A 3 3 SER HA H 384 4.723 4.802 -0.079 1
1 12 . 16 1 1 A 4 4 PRO HA H 385 4.165 4.092 0.073 1
1 19 . 16 1 1 A 5 5 GLU H H 386 8.077 8.032 0.045 1
1 20 . 16 1 1 A 5 5 GLU HA H 386 3.987 4.151 -0.164 1
1 25 . 16 1 1 A 6 6 ALA H H 387 7.642 7.994 -0.352 1
1 26 . 16 1 1 A 6 6 ALA HA H 387 3.988 4.074 -0.086 1
1 30 . 16 1 1 A 7 7 GLU H H 388 8.004 8.360 -0.356 1
1 31 . 16 1 1 A 7 7 GLU HA H 388 4.091 3.989 0.102 1
1 36 . 16 1 1 A 8 8 CYS H H 389 7.809 7.914 -0.105 1
1 37 . 16 1 1 A 8 8 CYS HA H 389 4.357 4.522 -0.165 1
1 40 . 16 1 1 A 9 9 ASN H H 390 8.314 8.522 -0.208 1
1 41 . 16 1 1 A 9 9 ASN HA H 390 4.618 4.747 -0.129 1
1 46 . 16 1 1 A 10 10 LYS H H 391 7.248 8.470 -1.222 1
1 47 . 16 1 1 A 10 10 LYS HA H 391 4.110 4.177 -0.067 1
1 56 . 16 1 1 A 11 11 ILE H H 392 7.776 7.347 0.429 1
1 57 . 16 1 1 A 11 11 ILE HA H 392 4.045 4.098 -0.053 1
1 67 . 16 1 1 A 12 12 THR H H 393 8.578 8.823 -0.245 1
1 68 . 16 1 1 A 12 12 THR HA H 393 4.655 4.655 0.000 1
1 73 . 16 1 1 A 13 13 GLU H H 394 7.056 7.484 -0.428 1
1 74 . 16 1 1 A 13 13 GLU HA H 394 4.494 4.256 0.238 1
1 79 . 16 1 1 A 14 14 GLU H H 395 8.237 8.598 -0.361 1
1 80 . 16 1 1 A 14 14 GLU HA H 395 2.582 2.837 -0.255 1
1 85 . 16 1 1 A 15 15 PRO HA H 396 3.987 4.172 -0.185 1
1 92 . 16 1 1 A 16 16 LYS H H 397 6.355 8.129 -1.774 1
1 93 . 16 1 1 A 16 16 LYS HA H 397 4.020 3.905 0.115 1
1 101 . 16 1 1 A 17 17 CYS H H 398 7.834 8.183 -0.349 1
1 102 . 16 1 1 A 17 17 CYS HA H 398 4.106 4.365 -0.259 1
1 105 . 16 1 1 A 18 18 SER H H 399 8.361 8.641 -0.280 1
1 106 . 16 1 1 A 18 18 SER HA H 399 4.090 4.182 -0.092 1
1 109 . 16 1 1 A 19 19 GLU H H 400 7.370 8.308 -0.938 1
1 110 . 16 1 1 A 19 19 GLU HA H 400 4.016 4.066 -0.050 1
1 115 . 16 1 1 A 20 20 GLU H H 401 7.303 7.239 0.064 1
1 116 . 16 1 1 A 20 20 GLU HA H 401 4.250 4.393 -0.143 1
1 121 . 16 1 1 A 21 21 LYS H H 402 8.526 8.788 -0.262 1
1 122 . 16 1 1 A 21 21 LYS HA H 402 4.086 4.006 0.080 1
1 131 . 16 1 1 A 22 22 ILE H H 403 7.324 7.909 -0.585 1
1 132 . 16 1 1 A 22 22 ILE HA H 403 4.558 3.888 0.670 1
1 140 . 16 1 1 A 23 23 CYS H H 404 7.211 7.648 -0.437 1
1 141 . 16 1 1 A 23 23 CYS HA H 404 5.728 4.613 1.115 1
1 144 . 16 1 1 A 24 24 SER H H 405 9.201 8.286 0.915 1
1 145 . 16 1 1 A 24 24 SER HA H 405 4.628 4.961 -0.333 1
1 148 . 16 1 1 A 25 25 TRP H H 406 9.257 8.998 0.259 1
1 149 . 16 1 1 A 25 25 TRP HA H 406 4.971 4.991 -0.020 1
1 158 . 16 1 1 A 26 26 HIS H H 407 8.951 8.720 0.231 1
1 159 . 16 1 1 A 26 26 HIS HA H 407 4.456 4.858 -0.402 1
1 164 . 16 1 1 A 27 27 LYS H H 408 8.673 8.489 0.184 1
1 165 . 16 1 1 A 27 27 LYS HA H 408 3.916 4.231 -0.315 1
1 174 . 16 1 1 A 28 28 GLU H H 409 8.116 7.687 0.429 1
1 175 . 16 1 1 A 28 28 GLU HA H 409 4.506 4.629 -0.123 1
1 180 . 16 1 1 A 29 29 VAL H H 410 7.897 8.849 -0.952 1
1 181 . 16 1 1 A 29 29 VAL HA H 410 4.415 4.770 -0.355 1
1 189 . 16 1 1 A 30 30 LYS H H 411 8.377 8.780 -0.403 1
1 190 . 16 1 1 A 30 30 LYS HA H 411 4.259 4.558 -0.299 1
1 199 . 16 1 1 A 31 31 ALA H H 412 8.255 8.027 0.228 1
1 200 . 16 1 1 A 31 31 ALA HA H 412 4.041 3.952 0.089 1
1 204 . 16 1 1 A 32 32 GLY H H 413 8.585 8.004 0.581 1
1 205 . 16 1 1 A 32 32 GLY HA2 H 413 4.126 4.044 0.082 1
1 206 . 16 1 1 A 32 32 GLY HA3 H 413 3.584 4.048 -0.464 1
1 207 . 16 1 1 A 33 33 GLU H H 414 7.890 8.033 -0.143 1
1 208 . 16 1 1 A 33 33 GLU HA H 414 4.316 4.554 -0.238 1
1 213 . 16 1 1 A 34 34 LYS H H 415 8.379 8.475 -0.096 1
1 214 . 16 1 1 A 34 34 LYS HA H 415 4.381 4.392 -0.011 1
1 223 . 16 1 1 A 35 35 ASN H H 416 7.723 8.315 -0.592 1
1 224 . 16 1 1 A 35 35 ASN HA H 416 3.811 4.235 -0.424 1
1 229 . 16 1 1 A 36 36 CYS H H 417 8.238 7.588 0.650 1
1 230 . 16 1 1 A 36 36 CYS HA H 417 5.087 4.752 0.335 1
1 233 . 16 1 1 A 37 37 GLN H H 418 8.638 8.297 0.341 1
1 234 . 16 1 1 A 37 37 GLN HA H 418 4.564 5.097 -0.533 1
1 241 . 16 1 1 A 38 38 PHE H H 419 9.014 9.006 0.008 1
1 242 . 16 1 1 A 38 38 PHE HA H 419 5.193 4.587 0.606 1
1 250 . 16 1 1 A 39 39 ASN H H 420 8.451 8.549 -0.098 1
1 251 . 16 1 1 A 39 39 ASN HA H 420 4.623 4.714 -0.091 1
1 256 . 16 1 1 A 40 40 SER H H 421 8.005 7.034 0.971 1
1 257 . 16 1 1 A 40 40 SER HA H 421 3.893 3.305 0.588 1
1 260 . 16 1 1 A 41 41 THR H H 422 7.952 8.395 -0.443 1
1 261 . 16 1 1 A 41 41 THR HA H 422 4.182 3.997 0.185 1
1 266 . 16 1 1 A 42 42 LYS H H 423 7.815 8.126 -0.311 1
1 267 . 16 1 1 A 42 42 LYS HA H 423 4.084 4.572 -0.488 1
1 276 . 16 1 1 A 43 43 ALA H H 424 8.182 8.050 0.132 1
1 277 . 16 1 1 A 43 43 ALA HA H 424 4.238 4.179 0.059 1
1 281 . 16 1 1 A 44 44 SER H H 425 7.993 8.145 -0.152 1
1 282 . 16 1 1 A 44 44 SER HA H 425 4.394 4.339 0.055 1
1 285 . 16 1 1 A 45 45 LYS H H 426 8.077 7.493 0.584 1
1 286 . 16 1 1 A 45 45 LYS HA H 426 4.370 4.095 0.275 1
1 1 . 17 1 1 A 2 2 LYS HA H 383 4.311 4.045 0.266 1
1 10 . 17 1 1 A 3 3 SER H H 384 8.487 8.285 0.202 1
1 11 . 17 1 1 A 3 3 SER HA H 384 4.723 4.414 0.309 1
1 12 . 17 1 1 A 4 4 PRO HA H 385 4.165 4.772 -0.607 1
1 19 . 17 1 1 A 5 5 GLU H H 386 8.077 7.517 0.560 1
1 20 . 17 1 1 A 5 5 GLU HA H 386 3.987 4.090 -0.103 1
1 25 . 17 1 1 A 6 6 ALA H H 387 7.642 7.999 -0.357 1
1 26 . 17 1 1 A 6 6 ALA HA H 387 3.988 4.125 -0.137 1
1 30 . 17 1 1 A 7 7 GLU H H 388 8.004 8.275 -0.271 1
1 31 . 17 1 1 A 7 7 GLU HA H 388 4.091 3.986 0.105 1
1 36 . 17 1 1 A 8 8 CYS H H 389 7.809 7.941 -0.132 1
1 37 . 17 1 1 A 8 8 CYS HA H 389 4.357 4.294 0.063 1
1 40 . 17 1 1 A 9 9 ASN H H 390 8.314 8.161 0.153 1
1 41 . 17 1 1 A 9 9 ASN HA H 390 4.618 4.989 -0.371 1
1 46 . 17 1 1 A 10 10 LYS H H 391 7.248 7.563 -0.315 1
1 47 . 17 1 1 A 10 10 LYS HA H 391 4.110 4.350 -0.240 1
1 56 . 17 1 1 A 11 11 ILE H H 392 7.776 7.315 0.461 1
1 57 . 17 1 1 A 11 11 ILE HA H 392 4.045 4.047 -0.002 1
1 67 . 17 1 1 A 12 12 THR H H 393 8.578 8.913 -0.335 1
1 68 . 17 1 1 A 12 12 THR HA H 393 4.655 4.962 -0.307 1
1 73 . 17 1 1 A 13 13 GLU H H 394 7.056 7.641 -0.585 1
1 74 . 17 1 1 A 13 13 GLU HA H 394 4.494 4.510 -0.016 1
1 79 . 17 1 1 A 14 14 GLU H H 395 8.237 8.078 0.159 1
1 80 . 17 1 1 A 14 14 GLU HA H 395 2.582 3.072 -0.490 1
1 85 . 17 1 1 A 15 15 PRO HA H 396 3.987 4.162 -0.175 1
1 92 . 17 1 1 A 16 16 LYS H H 397 6.355 8.102 -1.747 1
1 93 . 17 1 1 A 16 16 LYS HA H 397 4.020 3.906 0.114 1
1 101 . 17 1 1 A 17 17 CYS H H 398 7.834 8.444 -0.610 1
1 102 . 17 1 1 A 17 17 CYS HA H 398 4.106 4.258 -0.152 1
1 105 . 17 1 1 A 18 18 SER H H 399 8.361 8.671 -0.310 1
1 106 . 17 1 1 A 18 18 SER HA H 399 4.090 4.206 -0.116 1
1 109 . 17 1 1 A 19 19 GLU H H 400 7.370 7.302 0.068 1
1 110 . 17 1 1 A 19 19 GLU HA H 400 4.016 4.323 -0.307 1
1 115 . 17 1 1 A 20 20 GLU H H 401 7.303 7.740 -0.437 1
1 116 . 17 1 1 A 20 20 GLU HA H 401 4.250 4.349 -0.099 1
1 121 . 17 1 1 A 21 21 LYS H H 402 8.526 8.728 -0.202 1
1 122 . 17 1 1 A 21 21 LYS HA H 402 4.086 4.004 0.082 1
1 131 . 17 1 1 A 22 22 ILE H H 403 7.324 8.861 -1.537 1
1 132 . 17 1 1 A 22 22 ILE HA H 403 4.558 3.642 0.916 1
1 140 . 17 1 1 A 23 23 CYS H H 404 7.211 7.242 -0.031 1
1 141 . 17 1 1 A 23 23 CYS HA H 404 5.728 5.242 0.486 1
1 144 . 17 1 1 A 24 24 SER H H 405 9.201 9.130 0.071 1
1 145 . 17 1 1 A 24 24 SER HA H 405 4.628 5.294 -0.666 1
1 148 . 17 1 1 A 25 25 TRP H H 406 9.257 8.990 0.267 1
1 149 . 17 1 1 A 25 25 TRP HA H 406 4.971 4.926 0.045 1
1 158 . 17 1 1 A 26 26 HIS H H 407 8.951 8.997 -0.046 1
1 159 . 17 1 1 A 26 26 HIS HA H 407 4.456 4.829 -0.373 1
1 164 . 17 1 1 A 27 27 LYS H H 408 8.673 8.378 0.295 1
1 165 . 17 1 1 A 27 27 LYS HA H 408 3.916 3.850 0.066 1
1 174 . 17 1 1 A 28 28 GLU H H 409 8.116 7.903 0.213 1
1 175 . 17 1 1 A 28 28 GLU HA H 409 4.506 4.911 -0.405 1
1 180 . 17 1 1 A 29 29 VAL H H 410 7.897 9.095 -1.198 1
1 181 . 17 1 1 A 29 29 VAL HA H 410 4.415 4.808 -0.393 1
1 189 . 17 1 1 A 30 30 LYS H H 411 8.377 8.578 -0.201 1
1 190 . 17 1 1 A 30 30 LYS HA H 411 4.259 4.325 -0.066 1
1 199 . 17 1 1 A 31 31 ALA H H 412 8.255 7.933 0.322 1
1 200 . 17 1 1 A 31 31 ALA HA H 412 4.041 3.954 0.087 1
1 204 . 17 1 1 A 32 32 GLY H H 413 8.585 8.106 0.479 1
1 205 . 17 1 1 A 32 32 GLY HA2 H 413 4.126 3.967 0.159 1
1 206 . 17 1 1 A 32 32 GLY HA3 H 413 3.584 3.970 -0.386 1
1 207 . 17 1 1 A 33 33 GLU H H 414 7.890 7.932 -0.042 1
1 208 . 17 1 1 A 33 33 GLU HA H 414 4.316 4.536 -0.220 1
1 213 . 17 1 1 A 34 34 LYS H H 415 8.379 8.035 0.344 1
1 214 . 17 1 1 A 34 34 LYS HA H 415 4.381 4.539 -0.158 1
1 223 . 17 1 1 A 35 35 ASN H H 416 7.723 8.405 -0.682 1
1 224 . 17 1 1 A 35 35 ASN HA H 416 3.811 4.246 -0.435 1
1 229 . 17 1 1 A 36 36 CYS H H 417 8.238 7.636 0.602 1
1 230 . 17 1 1 A 36 36 CYS HA H 417 5.087 4.598 0.489 1
1 233 . 17 1 1 A 37 37 GLN H H 418 8.638 8.848 -0.210 1
1 234 . 17 1 1 A 37 37 GLN HA H 418 4.564 5.071 -0.507 1
1 241 . 17 1 1 A 38 38 PHE H H 419 9.014 8.983 0.031 1
1 242 . 17 1 1 A 38 38 PHE HA H 419 5.193 4.580 0.613 1
1 250 . 17 1 1 A 39 39 ASN H H 420 8.451 8.475 -0.024 1
1 251 . 17 1 1 A 39 39 ASN HA H 420 4.623 4.812 -0.189 1
1 256 . 17 1 1 A 40 40 SER H H 421 8.005 6.966 1.039 1
1 257 . 17 1 1 A 40 40 SER HA H 421 3.893 3.390 0.503 1
1 260 . 17 1 1 A 41 41 THR H H 422 7.952 8.258 -0.306 1
1 261 . 17 1 1 A 41 41 THR HA H 422 4.182 4.257 -0.075 1
1 266 . 17 1 1 A 42 42 LYS H H 423 7.815 8.536 -0.721 1
1 267 . 17 1 1 A 42 42 LYS HA H 423 4.084 4.481 -0.397 1
1 276 . 17 1 1 A 43 43 ALA H H 424 8.182 8.136 0.046 1
1 277 . 17 1 1 A 43 43 ALA HA H 424 4.238 4.540 -0.302 1
1 281 . 17 1 1 A 44 44 SER H H 425 7.993 8.793 -0.800 1
1 282 . 17 1 1 A 44 44 SER HA H 425 4.394 4.628 -0.234 1
1 285 . 17 1 1 A 45 45 LYS H H 426 8.077 8.086 -0.009 1
1 286 . 17 1 1 A 45 45 LYS HA H 426 4.370 4.661 -0.291 1
1 1 . 18 1 1 A 2 2 LYS HA H 383 4.311 4.586 -0.275 1
1 10 . 18 1 1 A 3 3 SER H H 384 8.487 8.523 -0.036 1
1 11 . 18 1 1 A 3 3 SER HA H 384 4.723 5.041 -0.318 1
1 12 . 18 1 1 A 4 4 PRO HA H 385 4.165 4.288 -0.123 1
1 19 . 18 1 1 A 5 5 GLU H H 386 8.077 8.037 0.040 1
1 20 . 18 1 1 A 5 5 GLU HA H 386 3.987 4.177 -0.190 1
1 25 . 18 1 1 A 6 6 ALA H H 387 7.642 8.183 -0.541 1
1 26 . 18 1 1 A 6 6 ALA HA H 387 3.988 4.299 -0.311 1
1 30 . 18 1 1 A 7 7 GLU H H 388 8.004 7.999 0.005 1
1 31 . 18 1 1 A 7 7 GLU HA H 388 4.091 3.969 0.122 1
1 36 . 18 1 1 A 8 8 CYS H H 389 7.809 8.255 -0.446 1
1 37 . 18 1 1 A 8 8 CYS HA H 389 4.357 4.364 -0.007 1
1 40 . 18 1 1 A 9 9 ASN H H 390 8.314 8.037 0.277 1
1 41 . 18 1 1 A 9 9 ASN HA H 390 4.618 4.520 0.098 1
1 46 . 18 1 1 A 10 10 LYS H H 391 7.248 7.777 -0.529 1
1 47 . 18 1 1 A 10 10 LYS HA H 391 4.110 4.297 -0.187 1
1 56 . 18 1 1 A 11 11 ILE H H 392 7.776 7.529 0.247 1
1 57 . 18 1 1 A 11 11 ILE HA H 392 4.045 4.120 -0.075 1
1 67 . 18 1 1 A 12 12 THR H H 393 8.578 8.845 -0.267 1
1 68 . 18 1 1 A 12 12 THR HA H 393 4.655 4.692 -0.037 1
1 73 . 18 1 1 A 13 13 GLU H H 394 7.056 7.504 -0.448 1
1 74 . 18 1 1 A 13 13 GLU HA H 394 4.494 4.300 0.194 1
1 79 . 18 1 1 A 14 14 GLU H H 395 8.237 8.669 -0.432 1
1 80 . 18 1 1 A 14 14 GLU HA H 395 2.582 2.589 -0.007 1
1 85 . 18 1 1 A 15 15 PRO HA H 396 3.987 4.152 -0.165 1
1 92 . 18 1 1 A 16 16 LYS H H 397 6.355 8.110 -1.755 1
1 93 . 18 1 1 A 16 16 LYS HA H 397 4.020 3.933 0.087 1
1 101 . 18 1 1 A 17 17 CYS H H 398 7.834 8.238 -0.404 1
1 102 . 18 1 1 A 17 17 CYS HA H 398 4.106 4.352 -0.246 1
1 105 . 18 1 1 A 18 18 SER H H 399 8.361 8.366 -0.005 1
1 106 . 18 1 1 A 18 18 SER HA H 399 4.090 4.190 -0.100 1
1 109 . 18 1 1 A 19 19 GLU H H 400 7.370 7.690 -0.320 1
1 110 . 18 1 1 A 19 19 GLU HA H 400 4.016 4.065 -0.049 1
1 115 . 18 1 1 A 20 20 GLU H H 401 7.303 7.705 -0.402 1
1 116 . 18 1 1 A 20 20 GLU HA H 401 4.250 4.329 -0.079 1
1 121 . 18 1 1 A 21 21 LYS H H 402 8.526 8.746 -0.220 1
1 122 . 18 1 1 A 21 21 LYS HA H 402 4.086 4.010 0.076 1
1 131 . 18 1 1 A 22 22 ILE H H 403 7.324 8.835 -1.511 1
1 132 . 18 1 1 A 22 22 ILE HA H 403 4.558 3.569 0.989 1
1 140 . 18 1 1 A 23 23 CYS H H 404 7.211 7.473 -0.262 1
1 141 . 18 1 1 A 23 23 CYS HA H 404 5.728 5.045 0.683 1
1 144 . 18 1 1 A 24 24 SER H H 405 9.201 8.831 0.370 1
1 145 . 18 1 1 A 24 24 SER HA H 405 4.628 5.345 -0.717 1
1 148 . 18 1 1 A 25 25 TRP H H 406 9.257 8.904 0.353 1
1 149 . 18 1 1 A 25 25 TRP HA H 406 4.971 5.091 -0.120 1
1 158 . 18 1 1 A 26 26 HIS H H 407 8.951 8.563 0.388 1
1 159 . 18 1 1 A 26 26 HIS HA H 407 4.456 4.681 -0.225 1
1 164 . 18 1 1 A 27 27 LYS H H 408 8.673 8.277 0.396 1
1 165 . 18 1 1 A 27 27 LYS HA H 408 3.916 3.925 -0.009 1
1 174 . 18 1 1 A 28 28 GLU H H 409 8.116 7.920 0.196 1
1 175 . 18 1 1 A 28 28 GLU HA H 409 4.506 4.445 0.061 1
1 180 . 18 1 1 A 29 29 VAL H H 410 7.897 8.902 -1.005 1
1 181 . 18 1 1 A 29 29 VAL HA H 410 4.415 4.869 -0.454 1
1 189 . 18 1 1 A 30 30 LYS H H 411 8.377 9.206 -0.829 1
1 190 . 18 1 1 A 30 30 LYS HA H 411 4.259 4.583 -0.324 1
1 199 . 18 1 1 A 31 31 ALA H H 412 8.255 8.196 0.059 1
1 200 . 18 1 1 A 31 31 ALA HA H 412 4.041 3.899 0.142 1
1 204 . 18 1 1 A 32 32 GLY H H 413 8.585 8.851 -0.266 1
1 205 . 18 1 1 A 32 32 GLY HA2 H 413 4.126 3.675 0.451 1
1 206 . 18 1 1 A 32 32 GLY HA3 H 413 3.584 3.675 -0.091 1
1 207 . 18 1 1 A 33 33 GLU H H 414 7.890 7.896 -0.006 1
1 208 . 18 1 1 A 33 33 GLU HA H 414 4.316 4.497 -0.181 1
1 213 . 18 1 1 A 34 34 LYS H H 415 8.379 7.951 0.428 1
1 214 . 18 1 1 A 34 34 LYS HA H 415 4.381 4.556 -0.175 1
1 223 . 18 1 1 A 35 35 ASN H H 416 7.723 8.300 -0.577 1
1 224 . 18 1 1 A 35 35 ASN HA H 416 3.811 4.434 -0.623 1
1 229 . 18 1 1 A 36 36 CYS H H 417 8.238 7.385 0.853 1
1 230 . 18 1 1 A 36 36 CYS HA H 417 5.087 4.928 0.159 1
1 233 . 18 1 1 A 37 37 GLN H H 418 8.638 8.951 -0.313 1
1 234 . 18 1 1 A 37 37 GLN HA H 418 4.564 5.028 -0.464 1
1 241 . 18 1 1 A 38 38 PHE H H 419 9.014 8.821 0.193 1
1 242 . 18 1 1 A 38 38 PHE HA H 419 5.193 4.545 0.648 1
1 250 . 18 1 1 A 39 39 ASN H H 420 8.451 8.197 0.254 1
1 251 . 18 1 1 A 39 39 ASN HA H 420 4.623 4.805 -0.182 1
1 256 . 18 1 1 A 40 40 SER H H 421 8.005 7.231 0.774 1
1 257 . 18 1 1 A 40 40 SER HA H 421 3.893 3.890 0.003 1
1 260 . 18 1 1 A 41 41 THR H H 422 7.952 8.654 -0.702 1
1 261 . 18 1 1 A 41 41 THR HA H 422 4.182 4.266 -0.084 1
1 266 . 18 1 1 A 42 42 LYS H H 423 7.815 7.517 0.298 1
1 267 . 18 1 1 A 42 42 LYS HA H 423 4.084 4.205 -0.121 1
1 276 . 18 1 1 A 43 43 ALA H H 424 8.182 8.223 -0.041 1
1 277 . 18 1 1 A 43 43 ALA HA H 424 4.238 4.072 0.166 1
1 281 . 18 1 1 A 44 44 SER H H 425 7.993 8.982 -0.989 1
1 282 . 18 1 1 A 44 44 SER HA H 425 4.394 5.271 -0.877 1
1 285 . 18 1 1 A 45 45 LYS H H 426 8.077 8.444 -0.367 1
1 286 . 18 1 1 A 45 45 LYS HA H 426 4.370 4.606 -0.236 1
1 1 . 19 1 1 A 2 2 LYS HA H 383 4.311 4.449 -0.138 1
1 10 . 19 1 1 A 3 3 SER H H 384 8.487 8.059 0.428 1
1 11 . 19 1 1 A 3 3 SER HA H 384 4.723 4.572 0.151 1
1 12 . 19 1 1 A 4 4 PRO HA H 385 4.165 4.171 -0.006 1
1 19 . 19 1 1 A 5 5 GLU H H 386 8.077 7.933 0.144 1
1 20 . 19 1 1 A 5 5 GLU HA H 386 3.987 4.119 -0.132 1
1 25 . 19 1 1 A 6 6 ALA H H 387 7.642 8.164 -0.522 1
1 26 . 19 1 1 A 6 6 ALA HA H 387 3.988 4.078 -0.090 1
1 30 . 19 1 1 A 7 7 GLU H H 388 8.004 7.886 0.118 1
1 31 . 19 1 1 A 7 7 GLU HA H 388 4.091 3.948 0.143 1
1 36 . 19 1 1 A 8 8 CYS H H 389 7.809 8.529 -0.720 1
1 37 . 19 1 1 A 8 8 CYS HA H 389 4.357 4.353 0.004 1
1 40 . 19 1 1 A 9 9 ASN H H 390 8.314 8.267 0.047 1
1 41 . 19 1 1 A 9 9 ASN HA H 390 4.618 4.657 -0.039 1
1 46 . 19 1 1 A 10 10 LYS H H 391 7.248 7.655 -0.407 1
1 47 . 19 1 1 A 10 10 LYS HA H 391 4.110 4.070 0.040 1
1 56 . 19 1 1 A 11 11 ILE H H 392 7.776 7.445 0.331 1
1 57 . 19 1 1 A 11 11 ILE HA H 392 4.045 3.593 0.452 1
1 67 . 19 1 1 A 12 12 THR H H 393 8.578 8.301 0.277 1
1 68 . 19 1 1 A 12 12 THR HA H 393 4.655 4.230 0.425 1
1 73 . 19 1 1 A 13 13 GLU H H 394 7.056 7.878 -0.822 1
1 74 . 19 1 1 A 13 13 GLU HA H 394 4.494 4.635 -0.141 1
1 79 . 19 1 1 A 14 14 GLU H H 395 8.237 8.298 -0.061 1
1 80 . 19 1 1 A 14 14 GLU HA H 395 2.582 2.913 -0.331 1
1 85 . 19 1 1 A 15 15 PRO HA H 396 3.987 4.257 -0.270 1
1 92 . 19 1 1 A 16 16 LYS H H 397 6.355 8.164 -1.809 1
1 93 . 19 1 1 A 16 16 LYS HA H 397 4.020 3.903 0.117 1
1 101 . 19 1 1 A 17 17 CYS H H 398 7.834 8.091 -0.257 1
1 102 . 19 1 1 A 17 17 CYS HA H 398 4.106 4.373 -0.267 1
1 105 . 19 1 1 A 18 18 SER H H 399 8.361 8.817 -0.456 1
1 106 . 19 1 1 A 18 18 SER HA H 399 4.090 4.205 -0.115 1
1 109 . 19 1 1 A 19 19 GLU H H 400 7.370 8.051 -0.681 1
1 110 . 19 1 1 A 19 19 GLU HA H 400 4.016 4.062 -0.046 1
1 115 . 19 1 1 A 20 20 GLU H H 401 7.303 7.213 0.090 1
1 116 . 19 1 1 A 20 20 GLU HA H 401 4.250 4.348 -0.098 1
1 121 . 19 1 1 A 21 21 LYS H H 402 8.526 8.990 -0.464 1
1 122 . 19 1 1 A 21 21 LYS HA H 402 4.086 4.364 -0.278 1
1 131 . 19 1 1 A 22 22 ILE H H 403 7.324 7.476 -0.152 1
1 132 . 19 1 1 A 22 22 ILE HA H 403 4.558 4.116 0.442 1
1 140 . 19 1 1 A 23 23 CYS H H 404 7.211 7.727 -0.516 1
1 141 . 19 1 1 A 23 23 CYS HA H 404 5.728 5.140 0.588 1
1 144 . 19 1 1 A 24 24 SER H H 405 9.201 8.823 0.378 1
1 145 . 19 1 1 A 24 24 SER HA H 405 4.628 5.376 -0.748 1
1 148 . 19 1 1 A 25 25 TRP H H 406 9.257 8.915 0.342 1
1 149 . 19 1 1 A 25 25 TRP HA H 406 4.971 4.973 -0.002 1
1 158 . 19 1 1 A 26 26 HIS H H 407 8.951 8.829 0.122 1
1 159 . 19 1 1 A 26 26 HIS HA H 407 4.456 4.829 -0.373 1
1 164 . 19 1 1 A 27 27 LYS H H 408 8.673 8.701 -0.028 1
1 165 . 19 1 1 A 27 27 LYS HA H 408 3.916 4.025 -0.109 1
1 174 . 19 1 1 A 28 28 GLU H H 409 8.116 7.792 0.324 1
1 175 . 19 1 1 A 28 28 GLU HA H 409 4.506 4.521 -0.015 1
1 180 . 19 1 1 A 29 29 VAL H H 410 7.897 7.806 0.091 1
1 181 . 19 1 1 A 29 29 VAL HA H 410 4.415 3.882 0.533 1
1 189 . 19 1 1 A 30 30 LYS H H 411 8.377 9.248 -0.871 1
1 190 . 19 1 1 A 30 30 LYS HA H 411 4.259 4.358 -0.099 1
1 199 . 19 1 1 A 31 31 ALA H H 412 8.255 7.963 0.292 1
1 200 . 19 1 1 A 31 31 ALA HA H 412 4.041 3.950 0.091 1
1 204 . 19 1 1 A 32 32 GLY H H 413 8.585 8.145 0.440 1
1 205 . 19 1 1 A 32 32 GLY HA2 H 413 4.126 3.987 0.139 1
1 206 . 19 1 1 A 32 32 GLY HA3 H 413 3.584 3.987 -0.403 1
1 207 . 19 1 1 A 33 33 GLU H H 414 7.890 7.895 -0.005 1
1 208 . 19 1 1 A 33 33 GLU HA H 414 4.316 4.458 -0.142 1
1 213 . 19 1 1 A 34 34 LYS H H 415 8.379 8.234 0.145 1
1 214 . 19 1 1 A 34 34 LYS HA H 415 4.381 4.783 -0.402 1
1 223 . 19 1 1 A 35 35 ASN H H 416 7.723 8.241 -0.518 1
1 224 . 19 1 1 A 35 35 ASN HA H 416 3.811 4.329 -0.518 1
1 229 . 19 1 1 A 36 36 CYS H H 417 8.238 7.609 0.629 1
1 230 . 19 1 1 A 36 36 CYS HA H 417 5.087 4.747 0.340 1
1 233 . 19 1 1 A 37 37 GLN H H 418 8.638 8.618 0.020 1
1 234 . 19 1 1 A 37 37 GLN HA H 418 4.564 5.055 -0.491 1
1 241 . 19 1 1 A 38 38 PHE H H 419 9.014 9.008 0.006 1
1 242 . 19 1 1 A 38 38 PHE HA H 419 5.193 4.717 0.476 1
1 250 . 19 1 1 A 39 39 ASN H H 420 8.451 8.129 0.322 1
1 251 . 19 1 1 A 39 39 ASN HA H 420 4.623 4.732 -0.109 1
1 256 . 19 1 1 A 40 40 SER H H 421 8.005 7.172 0.833 1
1 257 . 19 1 1 A 40 40 SER HA H 421 3.893 3.632 0.261 1
1 260 . 19 1 1 A 41 41 THR H H 422 7.952 8.417 -0.465 1
1 261 . 19 1 1 A 41 41 THR HA H 422 4.182 3.997 0.185 1
1 266 . 19 1 1 A 42 42 LYS H H 423 7.815 7.702 0.113 1
1 267 . 19 1 1 A 42 42 LYS HA H 423 4.084 4.600 -0.516 1
1 276 . 19 1 1 A 43 43 ALA H H 424 8.182 8.077 0.105 1
1 277 . 19 1 1 A 43 43 ALA HA H 424 4.238 4.617 -0.379 1
1 281 . 19 1 1 A 44 44 SER H H 425 7.993 7.557 0.436 1
1 282 . 19 1 1 A 44 44 SER HA H 425 4.394 4.708 -0.314 1
1 285 . 19 1 1 A 45 45 LYS H H 426 8.077 8.650 -0.573 1
1 286 . 19 1 1 A 45 45 LYS HA H 426 4.370 4.545 -0.175 1
1 1 . 20 1 1 A 2 2 LYS HA H 383 4.311 4.439 -0.128 1
1 10 . 20 1 1 A 3 3 SER H H 384 8.487 8.200 0.287 1
1 11 . 20 1 1 A 3 3 SER HA H 384 4.723 4.142 0.581 1
1 12 . 20 1 1 A 4 4 PRO HA H 385 4.165 4.286 -0.121 1
1 19 . 20 1 1 A 5 5 GLU H H 386 8.077 7.927 0.150 1
1 20 . 20 1 1 A 5 5 GLU HA H 386 3.987 4.157 -0.170 1
1 25 . 20 1 1 A 6 6 ALA H H 387 7.642 8.255 -0.613 1
1 26 . 20 1 1 A 6 6 ALA HA H 387 3.988 4.049 -0.061 1
1 30 . 20 1 1 A 7 7 GLU H H 388 8.004 7.876 0.128 1
1 31 . 20 1 1 A 7 7 GLU HA H 388 4.091 3.944 0.147 1
1 36 . 20 1 1 A 8 8 CYS H H 389 7.809 8.187 -0.378 1
1 37 . 20 1 1 A 8 8 CYS HA H 389 4.357 4.328 0.029 1
1 40 . 20 1 1 A 9 9 ASN H H 390 8.314 8.365 -0.051 1
1 41 . 20 1 1 A 9 9 ASN HA H 390 4.618 4.634 -0.016 1
1 46 . 20 1 1 A 10 10 LYS H H 391 7.248 7.564 -0.316 1
1 47 . 20 1 1 A 10 10 LYS HA H 391 4.110 4.207 -0.097 1
1 56 . 20 1 1 A 11 11 ILE H H 392 7.776 7.408 0.368 1
1 57 . 20 1 1 A 11 11 ILE HA H 392 4.045 4.046 -0.001 1
1 67 . 20 1 1 A 12 12 THR H H 393 8.578 8.966 -0.388 1
1 68 . 20 1 1 A 12 12 THR HA H 393 4.655 4.956 -0.301 1
1 73 . 20 1 1 A 13 13 GLU H H 394 7.056 7.618 -0.562 1
1 74 . 20 1 1 A 13 13 GLU HA H 394 4.494 4.558 -0.064 1
1 79 . 20 1 1 A 14 14 GLU H H 395 8.237 8.250 -0.013 1
1 80 . 20 1 1 A 14 14 GLU HA H 395 2.582 2.742 -0.160 1
1 85 . 20 1 1 A 15 15 PRO HA H 396 3.987 4.167 -0.180 1
1 92 . 20 1 1 A 16 16 LYS H H 397 6.355 7.867 -1.512 1
1 93 . 20 1 1 A 16 16 LYS HA H 397 4.020 3.952 0.068 1
1 101 . 20 1 1 A 17 17 CYS H H 398 7.834 8.178 -0.344 1
1 102 . 20 1 1 A 17 17 CYS HA H 398 4.106 4.304 -0.198 1
1 105 . 20 1 1 A 18 18 SER H H 399 8.361 8.412 -0.051 1
1 106 . 20 1 1 A 18 18 SER HA H 399 4.090 4.179 -0.089 1
1 109 . 20 1 1 A 19 19 GLU H H 400 7.370 7.596 -0.226 1
1 110 . 20 1 1 A 19 19 GLU HA H 400 4.016 4.264 -0.248 1
1 115 . 20 1 1 A 20 20 GLU H H 401 7.303 7.357 -0.054 1
1 116 . 20 1 1 A 20 20 GLU HA H 401 4.250 4.345 -0.095 1
1 121 . 20 1 1 A 21 21 LYS H H 402 8.526 8.858 -0.332 1
1 122 . 20 1 1 A 21 21 LYS HA H 402 4.086 4.017 0.069 1
1 131 . 20 1 1 A 22 22 ILE H H 403 7.324 7.622 -0.298 1
1 132 . 20 1 1 A 22 22 ILE HA H 403 4.558 4.132 0.426 1
1 140 . 20 1 1 A 23 23 CYS H H 404 7.211 7.704 -0.493 1
1 141 . 20 1 1 A 23 23 CYS HA H 404 5.728 5.235 0.493 1
1 144 . 20 1 1 A 24 24 SER H H 405 9.201 8.787 0.414 1
1 145 . 20 1 1 A 24 24 SER HA H 405 4.628 5.280 -0.652 1
1 148 . 20 1 1 A 25 25 TRP H H 406 9.257 9.028 0.229 1
1 149 . 20 1 1 A 25 25 TRP HA H 406 4.971 4.959 0.012 1
1 158 . 20 1 1 A 26 26 HIS H H 407 8.951 8.670 0.281 1
1 159 . 20 1 1 A 26 26 HIS HA H 407 4.456 4.731 -0.275 1
1 164 . 20 1 1 A 27 27 LYS H H 408 8.673 7.832 0.841 1
1 165 . 20 1 1 A 27 27 LYS HA H 408 3.916 4.048 -0.132 1
1 174 . 20 1 1 A 28 28 GLU H H 409 8.116 7.800 0.316 1
1 175 . 20 1 1 A 28 28 GLU HA H 409 4.506 4.473 0.033 1
1 180 . 20 1 1 A 29 29 VAL H H 410 7.897 7.740 0.157 1
1 181 . 20 1 1 A 29 29 VAL HA H 410 4.415 4.155 0.260 1
1 189 . 20 1 1 A 30 30 LYS H H 411 8.377 8.305 0.072 1
1 190 . 20 1 1 A 30 30 LYS HA H 411 4.259 4.436 -0.177 1
1 199 . 20 1 1 A 31 31 ALA H H 412 8.255 8.178 0.077 1
1 200 . 20 1 1 A 31 31 ALA HA H 412 4.041 3.872 0.169 1
1 204 . 20 1 1 A 32 32 GLY H H 413 8.585 8.484 0.101 1
1 205 . 20 1 1 A 32 32 GLY HA2 H 413 4.126 3.818 0.308 1
1 206 . 20 1 1 A 32 32 GLY HA3 H 413 3.584 3.828 -0.244 1
1 207 . 20 1 1 A 33 33 GLU H H 414 7.890 7.353 0.537 1
1 208 . 20 1 1 A 33 33 GLU HA H 414 4.316 4.599 -0.283 1
1 213 . 20 1 1 A 34 34 LYS H H 415 8.379 8.190 0.189 1
1 214 . 20 1 1 A 34 34 LYS HA H 415 4.381 4.882 -0.501 1
1 223 . 20 1 1 A 35 35 ASN H H 416 7.723 8.358 -0.635 1
1 224 . 20 1 1 A 35 35 ASN HA H 416 3.811 4.254 -0.443 1
1 229 . 20 1 1 A 36 36 CYS H H 417 8.238 7.516 0.722 1
1 230 . 20 1 1 A 36 36 CYS HA H 417 5.087 4.694 0.393 1
1 233 . 20 1 1 A 37 37 GLN H H 418 8.638 8.638 0.000 1
1 234 . 20 1 1 A 37 37 GLN HA H 418 4.564 4.970 -0.406 1
1 241 . 20 1 1 A 38 38 PHE H H 419 9.014 8.791 0.223 1
1 242 . 20 1 1 A 38 38 PHE HA H 419 5.193 4.495 0.698 1
1 250 . 20 1 1 A 39 39 ASN H H 420 8.451 9.161 -0.710 1
1 251 . 20 1 1 A 39 39 ASN HA H 420 4.623 4.421 0.202 1
1 256 . 20 1 1 A 40 40 SER H H 421 8.005 6.964 1.041 1
1 257 . 20 1 1 A 40 40 SER HA H 421 3.893 3.362 0.531 1
1 260 . 20 1 1 A 41 41 THR H H 422 7.952 8.257 -0.305 1
1 261 . 20 1 1 A 41 41 THR HA H 422 4.182 4.007 0.175 1
1 266 . 20 1 1 A 42 42 LYS H H 423 7.815 7.867 -0.052 1
1 267 . 20 1 1 A 42 42 LYS HA H 423 4.084 4.551 -0.467 1
1 276 . 20 1 1 A 43 43 ALA H H 424 8.182 7.833 0.349 1
1 277 . 20 1 1 A 43 43 ALA HA H 424 4.238 4.425 -0.187 1
1 281 . 20 1 1 A 44 44 SER H H 425 7.993 8.151 -0.158 1
1 282 . 20 1 1 A 44 44 SER HA H 425 4.394 4.195 0.199 1
1 285 . 20 1 1 A 45 45 LYS H H 426 8.077 8.160 -0.083 1
1 286 . 20 1 1 A 45 45 LYS HA H 426 4.370 4.446 -0.076 1
1 1 . 21 1 1 A 2 2 LYS HA H 383 4.311 4.869 -0.558 1
1 10 . 21 1 1 A 3 3 SER H H 384 8.487 8.636 -0.149 1
1 11 . 21 1 1 A 3 3 SER HA H 384 4.723 4.921 -0.198 1
1 12 . 21 1 1 A 4 4 PRO HA H 385 4.165 4.148 0.017 1
1 19 . 21 1 1 A 5 5 GLU H H 386 8.077 7.955 0.122 1
1 20 . 21 1 1 A 5 5 GLU HA H 386 3.987 4.213 -0.226 1
1 25 . 21 1 1 A 6 6 ALA H H 387 7.642 8.204 -0.562 1
1 26 . 21 1 1 A 6 6 ALA HA H 387 3.988 4.096 -0.108 1
1 30 . 21 1 1 A 7 7 GLU H H 388 8.004 8.175 -0.171 1
1 31 . 21 1 1 A 7 7 GLU HA H 388 4.091 3.950 0.141 1
1 36 . 21 1 1 A 8 8 CYS H H 389 7.809 8.106 -0.297 1
1 37 . 21 1 1 A 8 8 CYS HA H 389 4.357 4.612 -0.255 1
1 40 . 21 1 1 A 9 9 ASN H H 390 8.314 8.404 -0.090 1
1 41 . 21 1 1 A 9 9 ASN HA H 390 4.618 4.850 -0.232 1
1 46 . 21 1 1 A 10 10 LYS H H 391 7.248 8.373 -1.125 1
1 47 . 21 1 1 A 10 10 LYS HA H 391 4.110 4.177 -0.067 1
1 56 . 21 1 1 A 11 11 ILE H H 392 7.776 7.563 0.213 1
1 57 . 21 1 1 A 11 11 ILE HA H 392 4.045 4.083 -0.038 1
1 67 . 21 1 1 A 12 12 THR H H 393 8.578 8.990 -0.412 1
1 68 . 21 1 1 A 12 12 THR HA H 393 4.655 4.715 -0.060 1
1 73 . 21 1 1 A 13 13 GLU H H 394 7.056 7.526 -0.470 1
1 74 . 21 1 1 A 13 13 GLU HA H 394 4.494 4.324 0.170 1
1 79 . 21 1 1 A 14 14 GLU H H 395 8.237 8.592 -0.355 1
1 80 . 21 1 1 A 14 14 GLU HA H 395 2.582 2.827 -0.245 1
1 85 . 21 1 1 A 15 15 PRO HA H 396 3.987 4.170 -0.183 1
1 92 . 21 1 1 A 16 16 LYS H H 397 6.355 8.133 -1.778 1
1 93 . 21 1 1 A 16 16 LYS HA H 397 4.020 3.944 0.076 1
1 101 . 21 1 1 A 17 17 CYS H H 398 7.834 8.243 -0.409 1
1 102 . 21 1 1 A 17 17 CYS HA H 398 4.106 4.310 -0.204 1
1 105 . 21 1 1 A 18 18 SER H H 399 8.361 8.631 -0.270 1
1 106 . 21 1 1 A 18 18 SER HA H 399 4.090 4.189 -0.099 1
1 109 . 21 1 1 A 19 19 GLU H H 400 7.370 8.311 -0.941 1
1 110 . 21 1 1 A 19 19 GLU HA H 400 4.016 4.329 -0.313 1
1 115 . 21 1 1 A 20 20 GLU H H 401 7.303 7.486 -0.183 1
1 116 . 21 1 1 A 20 20 GLU HA H 401 4.250 4.353 -0.103 1
1 121 . 21 1 1 A 21 21 LYS H H 402 8.526 8.730 -0.204 1
1 122 . 21 1 1 A 21 21 LYS HA H 402 4.086 4.027 0.059 1
1 131 . 21 1 1 A 22 22 ILE H H 403 7.324 8.866 -1.542 1
1 132 . 21 1 1 A 22 22 ILE HA H 403 4.558 3.598 0.960 1
1 140 . 21 1 1 A 23 23 CYS H H 404 7.211 7.147 0.064 1
1 141 . 21 1 1 A 23 23 CYS HA H 404 5.728 5.214 0.514 1
1 144 . 21 1 1 A 24 24 SER H H 405 9.201 8.986 0.215 1
1 145 . 21 1 1 A 24 24 SER HA H 405 4.628 5.348 -0.720 1
1 148 . 21 1 1 A 25 25 TRP H H 406 9.257 8.902 0.355 1
1 149 . 21 1 1 A 25 25 TRP HA H 406 4.971 5.006 -0.035 1
1 158 . 21 1 1 A 26 26 HIS H H 407 8.951 7.397 1.554 1
1 159 . 21 1 1 A 26 26 HIS HA H 407 4.456 4.634 -0.178 1
1 164 . 21 1 1 A 27 27 LYS H H 408 8.673 8.510 0.163 1
1 165 . 21 1 1 A 27 27 LYS HA H 408 3.916 4.035 -0.119 1
1 174 . 21 1 1 A 28 28 GLU H H 409 8.116 7.756 0.360 1
1 175 . 21 1 1 A 28 28 GLU HA H 409 4.506 4.784 -0.278 1
1 180 . 21 1 1 A 29 29 VAL H H 410 7.897 8.782 -0.885 1
1 181 . 21 1 1 A 29 29 VAL HA H 410 4.415 4.692 -0.277 1
1 189 . 21 1 1 A 30 30 LYS H H 411 8.377 8.262 0.115 1
1 190 . 21 1 1 A 30 30 LYS HA H 411 4.259 4.378 -0.119 1
1 199 . 21 1 1 A 31 31 ALA H H 412 8.255 8.450 -0.195 1
1 200 . 21 1 1 A 31 31 ALA HA H 412 4.041 3.980 0.061 1
1 204 . 21 1 1 A 32 32 GLY H H 413 8.585 8.678 -0.093 1
1 205 . 21 1 1 A 32 32 GLY HA2 H 413 4.126 3.986 0.140 1
1 206 . 21 1 1 A 32 32 GLY HA3 H 413 3.584 3.989 -0.405 1
1 207 . 21 1 1 A 33 33 GLU H H 414 7.890 7.801 0.089 1
1 208 . 21 1 1 A 33 33 GLU HA H 414 4.316 4.604 -0.288 1
1 213 . 21 1 1 A 34 34 LYS H H 415 8.379 8.135 0.244 1
1 214 . 21 1 1 A 34 34 LYS HA H 415 4.381 4.498 -0.117 1
1 223 . 21 1 1 A 35 35 ASN H H 416 7.723 8.325 -0.602 1
1 224 . 21 1 1 A 35 35 ASN HA H 416 3.811 4.074 -0.263 1
1 229 . 21 1 1 A 36 36 CYS H H 417 8.238 7.601 0.637 1
1 230 . 21 1 1 A 36 36 CYS HA H 417 5.087 5.017 0.070 1
1 233 . 21 1 1 A 37 37 GLN H H 418 8.638 8.848 -0.210 1
1 234 . 21 1 1 A 37 37 GLN HA H 418 4.564 5.012 -0.448 1
1 241 . 21 1 1 A 38 38 PHE H H 419 9.014 8.841 0.173 1
1 242 . 21 1 1 A 38 38 PHE HA H 419 5.193 4.550 0.643 1
1 250 . 21 1 1 A 39 39 ASN H H 420 8.451 9.066 -0.615 1
1 251 . 21 1 1 A 39 39 ASN HA H 420 4.623 4.416 0.207 1
1 256 . 21 1 1 A 40 40 SER H H 421 8.005 6.532 1.473 1
1 257 . 21 1 1 A 40 40 SER HA H 421 3.893 4.024 -0.131 1
1 260 . 21 1 1 A 41 41 THR H H 422 7.952 7.297 0.655 1
1 261 . 21 1 1 A 41 41 THR HA H 422 4.182 4.594 -0.412 1
1 266 . 21 1 1 A 42 42 LYS H H 423 7.815 8.437 -0.622 1
1 267 . 21 1 1 A 42 42 LYS HA H 423 4.084 4.498 -0.414 1
1 276 . 21 1 1 A 43 43 ALA H H 424 8.182 7.934 0.248 1
1 277 . 21 1 1 A 43 43 ALA HA H 424 4.238 4.373 -0.135 1
1 281 . 21 1 1 A 44 44 SER H H 425 7.993 8.604 -0.611 1
1 282 . 21 1 1 A 44 44 SER HA H 425 4.394 4.241 0.153 1
1 285 . 21 1 1 A 45 45 LYS H H 426 8.077 7.673 0.404 1
1 286 . 21 1 1 A 45 45 LYS HA H 426 4.370 4.303 0.067 1
1 1 . 22 1 1 A 2 2 LYS HA H 383 4.311 4.512 -0.201 1
1 10 . 22 1 1 A 3 3 SER H H 384 8.487 8.415 0.072 1
1 11 . 22 1 1 A 3 3 SER HA H 384 4.723 4.503 0.220 1
1 12 . 22 1 1 A 4 4 PRO HA H 385 4.165 4.683 -0.518 1
1 19 . 22 1 1 A 5 5 GLU H H 386 8.077 7.788 0.289 1
1 20 . 22 1 1 A 5 5 GLU HA H 386 3.987 4.173 -0.186 1
1 25 . 22 1 1 A 6 6 ALA H H 387 7.642 8.233 -0.591 1
1 26 . 22 1 1 A 6 6 ALA HA H 387 3.988 4.029 -0.041 1
1 30 . 22 1 1 A 7 7 GLU H H 388 8.004 8.564 -0.560 1
1 31 . 22 1 1 A 7 7 GLU HA H 388 4.091 4.023 0.068 1
1 36 . 22 1 1 A 8 8 CYS H H 389 7.809 8.089 -0.280 1
1 37 . 22 1 1 A 8 8 CYS HA H 389 4.357 4.301 0.056 1
1 40 . 22 1 1 A 9 9 ASN H H 390 8.314 8.502 -0.188 1
1 41 . 22 1 1 A 9 9 ASN HA H 390 4.618 4.650 -0.032 1
1 46 . 22 1 1 A 10 10 LYS H H 391 7.248 7.587 -0.339 1
1 47 . 22 1 1 A 10 10 LYS HA H 391 4.110 4.195 -0.085 1
1 56 . 22 1 1 A 11 11 ILE H H 392 7.776 7.993 -0.217 1
1 57 . 22 1 1 A 11 11 ILE HA H 392 4.045 3.604 0.441 1
1 67 . 22 1 1 A 12 12 THR H H 393 8.578 8.299 0.279 1
1 68 . 22 1 1 A 12 12 THR HA H 393 4.655 4.227 0.428 1
1 73 . 22 1 1 A 13 13 GLU H H 394 7.056 7.815 -0.759 1
1 74 . 22 1 1 A 13 13 GLU HA H 394 4.494 4.534 -0.040 1
1 79 . 22 1 1 A 14 14 GLU H H 395 8.237 8.176 0.061 1
1 80 . 22 1 1 A 14 14 GLU HA H 395 2.582 2.880 -0.298 1
1 85 . 22 1 1 A 15 15 PRO HA H 396 3.987 4.122 -0.135 1
1 92 . 22 1 1 A 16 16 LYS H H 397 6.355 8.233 -1.878 1
1 93 . 22 1 1 A 16 16 LYS HA H 397 4.020 3.903 0.117 1
1 101 . 22 1 1 A 17 17 CYS H H 398 7.834 8.012 -0.178 1
1 102 . 22 1 1 A 17 17 CYS HA H 398 4.106 4.338 -0.232 1
1 105 . 22 1 1 A 18 18 SER H H 399 8.361 8.744 -0.383 1
1 106 . 22 1 1 A 18 18 SER HA H 399 4.090 4.238 -0.148 1
1 109 . 22 1 1 A 19 19 GLU H H 400 7.370 7.537 -0.167 1
1 110 . 22 1 1 A 19 19 GLU HA H 400 4.016 4.290 -0.274 1
1 115 . 22 1 1 A 20 20 GLU H H 401 7.303 7.332 -0.029 1
1 116 . 22 1 1 A 20 20 GLU HA H 401 4.250 4.317 -0.067 1
1 121 . 22 1 1 A 21 21 LYS H H 402 8.526 9.010 -0.484 1
1 122 . 22 1 1 A 21 21 LYS HA H 402 4.086 4.329 -0.243 1
1 131 . 22 1 1 A 22 22 ILE H H 403 7.324 7.472 -0.148 1
1 132 . 22 1 1 A 22 22 ILE HA H 403 4.558 4.035 0.523 1
1 140 . 22 1 1 A 23 23 CYS H H 404 7.211 7.750 -0.539 1
1 141 . 22 1 1 A 23 23 CYS HA H 404 5.728 5.200 0.528 1
1 144 . 22 1 1 A 24 24 SER H H 405 9.201 8.793 0.408 1
1 145 . 22 1 1 A 24 24 SER HA H 405 4.628 5.128 -0.500 1
1 148 . 22 1 1 A 25 25 TRP H H 406 9.257 8.895 0.362 1
1 149 . 22 1 1 A 25 25 TRP HA H 406 4.971 4.861 0.110 1
1 158 . 22 1 1 A 26 26 HIS H H 407 8.951 9.085 -0.134 1
1 159 . 22 1 1 A 26 26 HIS HA H 407 4.456 4.758 -0.302 1
1 164 . 22 1 1 A 27 27 LYS H H 408 8.673 7.861 0.812 1
1 165 . 22 1 1 A 27 27 LYS HA H 408 3.916 3.965 -0.049 1
1 174 . 22 1 1 A 28 28 GLU H H 409 8.116 7.912 0.204 1
1 175 . 22 1 1 A 28 28 GLU HA H 409 4.506 4.528 -0.022 1
1 180 . 22 1 1 A 29 29 VAL H H 410 7.897 8.868 -0.971 1
1 181 . 22 1 1 A 29 29 VAL HA H 410 4.415 4.821 -0.406 1
1 189 . 22 1 1 A 30 30 LYS H H 411 8.377 8.791 -0.414 1
1 190 . 22 1 1 A 30 30 LYS HA H 411 4.259 4.767 -0.508 1
1 199 . 22 1 1 A 31 31 ALA H H 412 8.255 8.625 -0.370 1
1 200 . 22 1 1 A 31 31 ALA HA H 412 4.041 3.942 0.099 1
1 204 . 22 1 1 A 32 32 GLY H H 413 8.585 8.693 -0.108 1
1 205 . 22 1 1 A 32 32 GLY HA2 H 413 4.126 3.959 0.167 1
1 206 . 22 1 1 A 32 32 GLY HA3 H 413 3.584 3.961 -0.377 1
1 207 . 22 1 1 A 33 33 GLU H H 414 7.890 7.694 0.196 1
1 208 . 22 1 1 A 33 33 GLU HA H 414 4.316 4.577 -0.261 1
1 213 . 22 1 1 A 34 34 LYS H H 415 8.379 7.992 0.387 1
1 214 . 22 1 1 A 34 34 LYS HA H 415 4.381 4.523 -0.142 1
1 223 . 22 1 1 A 35 35 ASN H H 416 7.723 8.266 -0.543 1
1 224 . 22 1 1 A 35 35 ASN HA H 416 3.811 4.091 -0.280 1
1 229 . 22 1 1 A 36 36 CYS H H 417 8.238 7.557 0.681 1
1 230 . 22 1 1 A 36 36 CYS HA H 417 5.087 4.768 0.319 1
1 233 . 22 1 1 A 37 37 GLN H H 418 8.638 8.407 0.231 1
1 234 . 22 1 1 A 37 37 GLN HA H 418 4.564 4.996 -0.432 1
1 241 . 22 1 1 A 38 38 PHE H H 419 9.014 8.913 0.101 1
1 242 . 22 1 1 A 38 38 PHE HA H 419 5.193 4.658 0.535 1
1 250 . 22 1 1 A 39 39 ASN H H 420 8.451 8.056 0.395 1
1 251 . 22 1 1 A 39 39 ASN HA H 420 4.623 4.735 -0.112 1
1 256 . 22 1 1 A 40 40 SER H H 421 8.005 7.264 0.741 1
1 257 . 22 1 1 A 40 40 SER HA H 421 3.893 3.870 0.023 1
1 260 . 22 1 1 A 41 41 THR H H 422 7.952 8.464 -0.512 1
1 261 . 22 1 1 A 41 41 THR HA H 422 4.182 4.006 0.176 1
1 266 . 22 1 1 A 42 42 LYS H H 423 7.815 7.263 0.552 1
1 267 . 22 1 1 A 42 42 LYS HA H 423 4.084 4.534 -0.450 1
1 276 . 22 1 1 A 43 43 ALA H H 424 8.182 7.800 0.382 1
1 277 . 22 1 1 A 43 43 ALA HA H 424 4.238 4.640 -0.402 1
1 281 . 22 1 1 A 44 44 SER H H 425 7.993 7.849 0.144 1
1 282 . 22 1 1 A 44 44 SER HA H 425 4.394 4.023 0.371 1
1 285 . 22 1 1 A 45 45 LYS H H 426 8.077 7.807 0.270 1
1 286 . 22 1 1 A 45 45 LYS HA H 426 4.370 4.029 0.341 1
1 1 . 23 1 1 A 2 2 LYS HA H 383 4.311 4.582 -0.271 1
1 10 . 23 1 1 A 3 3 SER H H 384 8.487 8.223 0.264 1
1 11 . 23 1 1 A 3 3 SER HA H 384 4.723 4.406 0.317 1
1 12 . 23 1 1 A 4 4 PRO HA H 385 4.165 4.489 -0.324 1
1 19 . 23 1 1 A 5 5 GLU H H 386 8.077 7.921 0.156 1
1 20 . 23 1 1 A 5 5 GLU HA H 386 3.987 4.133 -0.146 1
1 25 . 23 1 1 A 6 6 ALA H H 387 7.642 8.234 -0.592 1
1 26 . 23 1 1 A 6 6 ALA HA H 387 3.988 4.065 -0.077 1
1 30 . 23 1 1 A 7 7 GLU H H 388 8.004 7.805 0.199 1
1 31 . 23 1 1 A 7 7 GLU HA H 388 4.091 3.969 0.122 1
1 36 . 23 1 1 A 8 8 CYS H H 389 7.809 8.526 -0.717 1
1 37 . 23 1 1 A 8 8 CYS HA H 389 4.357 4.355 0.002 1
1 40 . 23 1 1 A 9 9 ASN H H 390 8.314 8.561 -0.247 1
1 41 . 23 1 1 A 9 9 ASN HA H 390 4.618 4.641 -0.023 1
1 46 . 23 1 1 A 10 10 LYS H H 391 7.248 7.714 -0.466 1
1 47 . 23 1 1 A 10 10 LYS HA H 391 4.110 4.145 -0.035 1
1 56 . 23 1 1 A 11 11 ILE H H 392 7.776 7.583 0.193 1
1 57 . 23 1 1 A 11 11 ILE HA H 392 4.045 3.598 0.447 1
1 67 . 23 1 1 A 12 12 THR H H 393 8.578 8.297 0.281 1
1 68 . 23 1 1 A 12 12 THR HA H 393 4.655 4.234 0.421 1
1 73 . 23 1 1 A 13 13 GLU H H 394 7.056 7.824 -0.768 1
1 74 . 23 1 1 A 13 13 GLU HA H 394 4.494 4.576 -0.082 1
1 79 . 23 1 1 A 14 14 GLU H H 395 8.237 8.522 -0.285 1
1 80 . 23 1 1 A 14 14 GLU HA H 395 2.582 2.903 -0.321 1
1 85 . 23 1 1 A 15 15 PRO HA H 396 3.987 4.185 -0.198 1
1 92 . 23 1 1 A 16 16 LYS H H 397 6.355 8.229 -1.874 1
1 93 . 23 1 1 A 16 16 LYS HA H 397 4.020 3.912 0.108 1
1 101 . 23 1 1 A 17 17 CYS H H 398 7.834 8.156 -0.322 1
1 102 . 23 1 1 A 17 17 CYS HA H 398 4.106 4.370 -0.264 1
1 105 . 23 1 1 A 18 18 SER H H 399 8.361 8.301 0.060 1
1 106 . 23 1 1 A 18 18 SER HA H 399 4.090 4.175 -0.085 1
1 109 . 23 1 1 A 19 19 GLU H H 400 7.370 8.004 -0.634 1
1 110 . 23 1 1 A 19 19 GLU HA H 400 4.016 4.282 -0.266 1
1 115 . 23 1 1 A 20 20 GLU H H 401 7.303 7.347 -0.044 1
1 116 . 23 1 1 A 20 20 GLU HA H 401 4.250 4.331 -0.081 1
1 121 . 23 1 1 A 21 21 LYS H H 402 8.526 8.788 -0.262 1
1 122 . 23 1 1 A 21 21 LYS HA H 402 4.086 4.067 0.019 1
1 131 . 23 1 1 A 22 22 ILE H H 403 7.324 7.798 -0.474 1
1 132 . 23 1 1 A 22 22 ILE HA H 403 4.558 4.283 0.275 1
1 140 . 23 1 1 A 23 23 CYS H H 404 7.211 7.616 -0.405 1
1 141 . 23 1 1 A 23 23 CYS HA H 404 5.728 5.471 0.257 1
1 144 . 23 1 1 A 24 24 SER H H 405 9.201 8.961 0.240 1
1 145 . 23 1 1 A 24 24 SER HA H 405 4.628 5.325 -0.697 1
1 148 . 23 1 1 A 25 25 TRP H H 406 9.257 9.002 0.255 1
1 149 . 23 1 1 A 25 25 TRP HA H 406 4.971 5.136 -0.165 1
1 158 . 23 1 1 A 26 26 HIS H H 407 8.951 8.681 0.270 1
1 159 . 23 1 1 A 26 26 HIS HA H 407 4.456 4.950 -0.494 1
1 164 . 23 1 1 A 27 27 LYS H H 408 8.673 8.505 0.168 1
1 165 . 23 1 1 A 27 27 LYS HA H 408 3.916 4.312 -0.396 1
1 174 . 23 1 1 A 28 28 GLU H H 409 8.116 8.044 0.072 1
1 175 . 23 1 1 A 28 28 GLU HA H 409 4.506 4.755 -0.249 1
1 180 . 23 1 1 A 29 29 VAL H H 410 7.897 8.781 -0.884 1
1 181 . 23 1 1 A 29 29 VAL HA H 410 4.415 4.700 -0.285 1
1 189 . 23 1 1 A 30 30 LYS H H 411 8.377 9.432 -1.055 1
1 190 . 23 1 1 A 30 30 LYS HA H 411 4.259 4.471 -0.212 1
1 199 . 23 1 1 A 31 31 ALA H H 412 8.255 7.958 0.297 1
1 200 . 23 1 1 A 31 31 ALA HA H 412 4.041 3.955 0.086 1
1 204 . 23 1 1 A 32 32 GLY H H 413 8.585 7.988 0.597 1
1 205 . 23 1 1 A 32 32 GLY HA2 H 413 4.126 3.947 0.179 1
1 206 . 23 1 1 A 32 32 GLY HA3 H 413 3.584 3.949 -0.365 1
1 207 . 23 1 1 A 33 33 GLU H H 414 7.890 7.803 0.087 1
1 208 . 23 1 1 A 33 33 GLU HA H 414 4.316 4.308 0.008 1
1 213 . 23 1 1 A 34 34 LYS H H 415 8.379 8.317 0.062 1
1 214 . 23 1 1 A 34 34 LYS HA H 415 4.381 4.607 -0.226 1
1 223 . 23 1 1 A 35 35 ASN H H 416 7.723 8.258 -0.535 1
1 224 . 23 1 1 A 35 35 ASN HA H 416 3.811 4.083 -0.272 1
1 229 . 23 1 1 A 36 36 CYS H H 417 8.238 7.590 0.648 1
1 230 . 23 1 1 A 36 36 CYS HA H 417 5.087 4.911 0.176 1
1 233 . 23 1 1 A 37 37 GLN H H 418 8.638 8.683 -0.045 1
1 234 . 23 1 1 A 37 37 GLN HA H 418 4.564 4.957 -0.393 1
1 241 . 23 1 1 A 38 38 PHE H H 419 9.014 8.801 0.213 1
1 242 . 23 1 1 A 38 38 PHE HA H 419 5.193 4.498 0.695 1
1 250 . 23 1 1 A 39 39 ASN H H 420 8.451 9.005 -0.554 1
1 251 . 23 1 1 A 39 39 ASN HA H 420 4.623 4.451 0.172 1
1 256 . 23 1 1 A 40 40 SER H H 421 8.005 6.915 1.090 1
1 257 . 23 1 1 A 40 40 SER HA H 421 3.893 3.369 0.524 1
1 260 . 23 1 1 A 41 41 THR H H 422 7.952 8.254 -0.302 1
1 261 . 23 1 1 A 41 41 THR HA H 422 4.182 4.174 0.008 1
1 266 . 23 1 1 A 42 42 LYS H H 423 7.815 7.880 -0.065 1
1 267 . 23 1 1 A 42 42 LYS HA H 423 4.084 4.558 -0.474 1
1 276 . 23 1 1 A 43 43 ALA H H 424 8.182 8.306 -0.124 1
1 277 . 23 1 1 A 43 43 ALA HA H 424 4.238 4.218 0.020 1
1 281 . 23 1 1 A 44 44 SER H H 425 7.993 7.918 0.075 1
1 282 . 23 1 1 A 44 44 SER HA H 425 4.394 4.739 -0.345 1
1 285 . 23 1 1 A 45 45 LYS H H 426 8.077 7.750 0.327 1
1 286 . 23 1 1 A 45 45 LYS HA H 426 4.370 4.912 -0.542 1
1 1 . 24 1 1 A 2 2 LYS HA H 383 4.311 4.265 0.046 1
1 10 . 24 1 1 A 3 3 SER H H 384 8.487 7.959 0.528 1
1 11 . 24 1 1 A 3 3 SER HA H 384 4.723 4.565 0.158 1
1 12 . 24 1 1 A 4 4 PRO HA H 385 4.165 4.319 -0.154 1
1 19 . 24 1 1 A 5 5 GLU H H 386 8.077 7.964 0.113 1
1 20 . 24 1 1 A 5 5 GLU HA H 386 3.987 4.181 -0.194 1
1 25 . 24 1 1 A 6 6 ALA H H 387 7.642 7.987 -0.345 1
1 26 . 24 1 1 A 6 6 ALA HA H 387 3.988 4.042 -0.054 1
1 30 . 24 1 1 A 7 7 GLU H H 388 8.004 7.954 0.050 1
1 31 . 24 1 1 A 7 7 GLU HA H 388 4.091 3.958 0.133 1
1 36 . 24 1 1 A 8 8 CYS H H 389 7.809 8.687 -0.878 1
1 37 . 24 1 1 A 8 8 CYS HA H 389 4.357 4.316 0.041 1
1 40 . 24 1 1 A 9 9 ASN H H 390 8.314 8.203 0.111 1
1 41 . 24 1 1 A 9 9 ASN HA H 390 4.618 4.682 -0.064 1
1 46 . 24 1 1 A 10 10 LYS H H 391 7.248 7.811 -0.563 1
1 47 . 24 1 1 A 10 10 LYS HA H 391 4.110 4.205 -0.095 1
1 56 . 24 1 1 A 11 11 ILE H H 392 7.776 7.279 0.497 1
1 57 . 24 1 1 A 11 11 ILE HA H 392 4.045 4.060 -0.015 1
1 67 . 24 1 1 A 12 12 THR H H 393 8.578 8.896 -0.318 1
1 68 . 24 1 1 A 12 12 THR HA H 393 4.655 4.678 -0.023 1
1 73 . 24 1 1 A 13 13 GLU H H 394 7.056 7.598 -0.542 1
1 74 . 24 1 1 A 13 13 GLU HA H 394 4.494 4.447 0.047 1
1 79 . 24 1 1 A 14 14 GLU H H 395 8.237 8.716 -0.479 1
1 80 . 24 1 1 A 14 14 GLU HA H 395 2.582 2.630 -0.048 1
1 85 . 24 1 1 A 15 15 PRO HA H 396 3.987 4.170 -0.183 1
1 92 . 24 1 1 A 16 16 LYS H H 397 6.355 8.126 -1.771 1
1 93 . 24 1 1 A 16 16 LYS HA H 397 4.020 3.907 0.113 1
1 101 . 24 1 1 A 17 17 CYS H H 398 7.834 8.044 -0.210 1
1 102 . 24 1 1 A 17 17 CYS HA H 398 4.106 4.352 -0.246 1
1 105 . 24 1 1 A 18 18 SER H H 399 8.361 8.431 -0.070 1
1 106 . 24 1 1 A 18 18 SER HA H 399 4.090 4.156 -0.066 1
1 109 . 24 1 1 A 19 19 GLU H H 400 7.370 8.354 -0.984 1
1 110 . 24 1 1 A 19 19 GLU HA H 400 4.016 4.044 -0.028 1
1 115 . 24 1 1 A 20 20 GLU H H 401 7.303 7.751 -0.448 1
1 116 . 24 1 1 A 20 20 GLU HA H 401 4.250 4.381 -0.131 1
1 121 . 24 1 1 A 21 21 LYS H H 402 8.526 8.793 -0.267 1
1 122 . 24 1 1 A 21 21 LYS HA H 402 4.086 4.138 -0.052 1
1 131 . 24 1 1 A 22 22 ILE H H 403 7.324 7.949 -0.625 1
1 132 . 24 1 1 A 22 22 ILE HA H 403 4.558 4.302 0.256 1
1 140 . 24 1 1 A 23 23 CYS H H 404 7.211 7.118 0.093 1
1 141 . 24 1 1 A 23 23 CYS HA H 404 5.728 5.304 0.424 1
1 144 . 24 1 1 A 24 24 SER H H 405 9.201 8.864 0.337 1
1 145 . 24 1 1 A 24 24 SER HA H 405 4.628 5.258 -0.630 1
1 148 . 24 1 1 A 25 25 TRP H H 406 9.257 9.013 0.244 1
1 149 . 24 1 1 A 25 25 TRP HA H 406 4.971 5.049 -0.078 1
1 158 . 24 1 1 A 26 26 HIS H H 407 8.951 8.755 0.196 1
1 159 . 24 1 1 A 26 26 HIS HA H 407 4.456 4.824 -0.368 1
1 164 . 24 1 1 A 27 27 LYS H H 408 8.673 8.390 0.283 1
1 165 . 24 1 1 A 27 27 LYS HA H 408 3.916 4.015 -0.099 1
1 174 . 24 1 1 A 28 28 GLU H H 409 8.116 7.823 0.293 1
1 175 . 24 1 1 A 28 28 GLU HA H 409 4.506 4.843 -0.337 1
1 180 . 24 1 1 A 29 29 VAL H H 410 7.897 8.884 -0.987 1
1 181 . 24 1 1 A 29 29 VAL HA H 410 4.415 4.727 -0.312 1
1 189 . 24 1 1 A 30 30 LYS H H 411 8.377 8.995 -0.618 1
1 190 . 24 1 1 A 30 30 LYS HA H 411 4.259 4.451 -0.192 1
1 199 . 24 1 1 A 31 31 ALA H H 412 8.255 8.691 -0.436 1
1 200 . 24 1 1 A 31 31 ALA HA H 412 4.041 3.891 0.150 1
1 204 . 24 1 1 A 32 32 GLY H H 413 8.585 8.334 0.251 1
1 205 . 24 1 1 A 32 32 GLY HA2 H 413 4.126 4.073 0.053 1
1 206 . 24 1 1 A 32 32 GLY HA3 H 413 3.584 4.084 -0.500 1
1 207 . 24 1 1 A 33 33 GLU H H 414 7.890 7.838 0.052 1
1 208 . 24 1 1 A 33 33 GLU HA H 414 4.316 4.525 -0.209 1
1 213 . 24 1 1 A 34 34 LYS H H 415 8.379 7.948 0.431 1
1 214 . 24 1 1 A 34 34 LYS HA H 415 4.381 4.641 -0.260 1
1 223 . 24 1 1 A 35 35 ASN H H 416 7.723 8.363 -0.640 1
1 224 . 24 1 1 A 35 35 ASN HA H 416 3.811 4.192 -0.381 1
1 229 . 24 1 1 A 36 36 CYS H H 417 8.238 7.732 0.506 1
1 230 . 24 1 1 A 36 36 CYS HA H 417 5.087 5.048 0.039 1
1 233 . 24 1 1 A 37 37 GLN H H 418 8.638 8.569 0.069 1
1 234 . 24 1 1 A 37 37 GLN HA H 418 4.564 5.008 -0.444 1
1 241 . 24 1 1 A 38 38 PHE H H 419 9.014 9.074 -0.060 1
1 242 . 24 1 1 A 38 38 PHE HA H 419 5.193 4.545 0.648 1
1 250 . 24 1 1 A 39 39 ASN H H 420 8.451 8.397 0.054 1
1 251 . 24 1 1 A 39 39 ASN HA H 420 4.623 4.738 -0.115 1
1 256 . 24 1 1 A 40 40 SER H H 421 8.005 6.775 1.230 1
1 257 . 24 1 1 A 40 40 SER HA H 421 3.893 3.308 0.585 1
1 260 . 24 1 1 A 41 41 THR H H 422 7.952 8.258 -0.306 1
1 261 . 24 1 1 A 41 41 THR HA H 422 4.182 4.805 -0.623 1
1 266 . 24 1 1 A 42 42 LYS H H 423 7.815 8.528 -0.713 1
1 267 . 24 1 1 A 42 42 LYS HA H 423 4.084 4.450 -0.366 1
1 276 . 24 1 1 A 43 43 ALA H H 424 8.182 7.806 0.376 1
1 277 . 24 1 1 A 43 43 ALA HA H 424 4.238 4.297 -0.059 1
1 281 . 24 1 1 A 44 44 SER H H 425 7.993 8.726 -0.733 1
1 282 . 24 1 1 A 44 44 SER HA H 425 4.394 4.415 -0.021 1
1 285 . 24 1 1 A 45 45 LYS H H 426 8.077 8.900 -0.823 1
1 286 . 24 1 1 A 45 45 LYS HA H 426 4.370 3.851 0.519 1
1 1 . 25 1 1 A 2 2 LYS HA H 383 4.311 4.011 0.300 1
1 10 . 25 1 1 A 3 3 SER H H 384 8.487 8.033 0.454 1
1 11 . 25 1 1 A 3 3 SER HA H 384 4.723 4.158 0.565 1
1 12 . 25 1 1 A 4 4 PRO HA H 385 4.165 4.362 -0.197 1
1 19 . 25 1 1 A 5 5 GLU H H 386 8.077 8.088 -0.011 1
1 20 . 25 1 1 A 5 5 GLU HA H 386 3.987 4.178 -0.191 1
1 25 . 25 1 1 A 6 6 ALA H H 387 7.642 8.180 -0.538 1
1 26 . 25 1 1 A 6 6 ALA HA H 387 3.988 4.044 -0.056 1
1 30 . 25 1 1 A 7 7 GLU H H 388 8.004 8.219 -0.215 1
1 31 . 25 1 1 A 7 7 GLU HA H 388 4.091 3.989 0.102 1
1 36 . 25 1 1 A 8 8 CYS H H 389 7.809 8.657 -0.848 1
1 37 . 25 1 1 A 8 8 CYS HA H 389 4.357 4.323 0.034 1
1 40 . 25 1 1 A 9 9 ASN H H 390 8.314 8.199 0.115 1
1 41 . 25 1 1 A 9 9 ASN HA H 390 4.618 4.869 -0.251 1
1 46 . 25 1 1 A 10 10 LYS H H 391 7.248 7.537 -0.289 1
1 47 . 25 1 1 A 10 10 LYS HA H 391 4.110 4.259 -0.149 1
1 56 . 25 1 1 A 11 11 ILE H H 392 7.776 7.517 0.259 1
1 57 . 25 1 1 A 11 11 ILE HA H 392 4.045 4.091 -0.046 1
1 67 . 25 1 1 A 12 12 THR H H 393 8.578 8.969 -0.391 1
1 68 . 25 1 1 A 12 12 THR HA H 393 4.655 4.966 -0.311 1
1 73 . 25 1 1 A 13 13 GLU H H 394 7.056 7.613 -0.557 1
1 74 . 25 1 1 A 13 13 GLU HA H 394 4.494 4.512 -0.018 1
1 79 . 25 1 1 A 14 14 GLU H H 395 8.237 8.064 0.173 1
1 80 . 25 1 1 A 14 14 GLU HA H 395 2.582 2.735 -0.153 1
1 85 . 25 1 1 A 15 15 PRO HA H 396 3.987 4.172 -0.185 1
1 92 . 25 1 1 A 16 16 LYS H H 397 6.355 8.072 -1.717 1
1 93 . 25 1 1 A 16 16 LYS HA H 397 4.020 3.930 0.090 1
1 101 . 25 1 1 A 17 17 CYS H H 398 7.834 8.471 -0.637 1
1 102 . 25 1 1 A 17 17 CYS HA H 398 4.106 4.296 -0.190 1
1 105 . 25 1 1 A 18 18 SER H H 399 8.361 8.555 -0.194 1
1 106 . 25 1 1 A 18 18 SER HA H 399 4.090 4.194 -0.104 1
1 109 . 25 1 1 A 19 19 GLU H H 400 7.370 7.764 -0.394 1
1 110 . 25 1 1 A 19 19 GLU HA H 400 4.016 4.032 -0.016 1
1 115 . 25 1 1 A 20 20 GLU H H 401 7.303 7.942 -0.639 1
1 116 . 25 1 1 A 20 20 GLU HA H 401 4.250 4.380 -0.130 1
1 121 . 25 1 1 A 21 21 LYS H H 402 8.526 8.655 -0.129 1
1 122 . 25 1 1 A 21 21 LYS HA H 402 4.086 3.969 0.117 1
1 131 . 25 1 1 A 22 22 ILE H H 403 7.324 8.876 -1.552 1
1 132 . 25 1 1 A 22 22 ILE HA H 403 4.558 3.684 0.874 1
1 140 . 25 1 1 A 23 23 CYS H H 404 7.211 7.339 -0.128 1
1 141 . 25 1 1 A 23 23 CYS HA H 404 5.728 5.154 0.574 1
1 144 . 25 1 1 A 24 24 SER H H 405 9.201 9.019 0.182 1
1 145 . 25 1 1 A 24 24 SER HA H 405 4.628 5.364 -0.736 1
1 148 . 25 1 1 A 25 25 TRP H H 406 9.257 9.037 0.220 1
1 149 . 25 1 1 A 25 25 TRP HA H 406 4.971 5.256 -0.285 1
1 158 . 25 1 1 A 26 26 HIS H H 407 8.951 7.982 0.969 1
1 159 . 25 1 1 A 26 26 HIS HA H 407 4.456 4.679 -0.223 1
1 164 . 25 1 1 A 27 27 LYS H H 408 8.673 8.394 0.279 1
1 165 . 25 1 1 A 27 27 LYS HA H 408 3.916 3.918 -0.002 1
1 174 . 25 1 1 A 28 28 GLU H H 409 8.116 7.729 0.387 1
1 175 . 25 1 1 A 28 28 GLU HA H 409 4.506 4.532 -0.026 1
1 180 . 25 1 1 A 29 29 VAL H H 410 7.897 7.678 0.219 1
1 181 . 25 1 1 A 29 29 VAL HA H 410 4.415 4.049 0.366 1
1 189 . 25 1 1 A 30 30 LYS H H 411 8.377 9.275 -0.898 1
1 190 . 25 1 1 A 30 30 LYS HA H 411 4.259 4.537 -0.278 1
1 199 . 25 1 1 A 31 31 ALA H H 412 8.255 8.671 -0.416 1
1 200 . 25 1 1 A 31 31 ALA HA H 412 4.041 3.903 0.138 1
1 204 . 25 1 1 A 32 32 GLY H H 413 8.585 8.115 0.470 1
1 205 . 25 1 1 A 32 32 GLY HA2 H 413 4.126 4.133 -0.007 1
1 206 . 25 1 1 A 32 32 GLY HA3 H 413 3.584 4.147 -0.563 1
1 207 . 25 1 1 A 33 33 GLU H H 414 7.890 7.681 0.209 1
1 208 . 25 1 1 A 33 33 GLU HA H 414 4.316 4.451 -0.135 1
1 213 . 25 1 1 A 34 34 LYS H H 415 8.379 8.237 0.142 1
1 214 . 25 1 1 A 34 34 LYS HA H 415 4.381 4.572 -0.191 1
1 223 . 25 1 1 A 35 35 ASN H H 416 7.723 8.412 -0.689 1
1 224 . 25 1 1 A 35 35 ASN HA H 416 3.811 4.067 -0.256 1
1 229 . 25 1 1 A 36 36 CYS H H 417 8.238 7.600 0.638 1
1 230 . 25 1 1 A 36 36 CYS HA H 417 5.087 5.187 -0.100 1
1 233 . 25 1 1 A 37 37 GLN H H 418 8.638 9.015 -0.377 1
1 234 . 25 1 1 A 37 37 GLN HA H 418 4.564 5.038 -0.474 1
1 241 . 25 1 1 A 38 38 PHE H H 419 9.014 8.839 0.175 1
1 242 . 25 1 1 A 38 38 PHE HA H 419 5.193 4.492 0.701 1
1 250 . 25 1 1 A 39 39 ASN H H 420 8.451 9.160 -0.709 1
1 251 . 25 1 1 A 39 39 ASN HA H 420 4.623 4.473 0.150 1
1 256 . 25 1 1 A 40 40 SER H H 421 8.005 7.098 0.907 1
1 257 . 25 1 1 A 40 40 SER HA H 421 3.893 3.569 0.324 1
1 260 . 25 1 1 A 41 41 THR H H 422 7.952 8.323 -0.371 1
1 261 . 25 1 1 A 41 41 THR HA H 422 4.182 3.872 0.310 1
1 266 . 25 1 1 A 42 42 LYS H H 423 7.815 7.918 -0.103 1
1 267 . 25 1 1 A 42 42 LYS HA H 423 4.084 4.482 -0.398 1
1 276 . 25 1 1 A 43 43 ALA H H 424 8.182 7.331 0.851 1
1 277 . 25 1 1 A 43 43 ALA HA H 424 4.238 4.473 -0.235 1
1 281 . 25 1 1 A 44 44 SER H H 425 7.993 8.495 -0.502 1
1 282 . 25 1 1 A 44 44 SER HA H 425 4.394 4.852 -0.458 1
1 285 . 25 1 1 A 45 45 LYS H H 426 8.077 7.443 0.634 1
1 286 . 25 1 1 A 45 45 LYS HA H 426 4.370 4.701 -0.331 1
1 1 . 26 1 1 A 2 2 LYS HA H 383 4.311 4.024 0.287 1
1 10 . 26 1 1 A 3 3 SER H H 384 8.487 7.643 0.844 1
1 11 . 26 1 1 A 3 3 SER HA H 384 4.723 4.654 0.069 1
1 12 . 26 1 1 A 4 4 PRO HA H 385 4.165 4.057 0.108 1
1 19 . 26 1 1 A 5 5 GLU H H 386 8.077 7.520 0.557 1
1 20 . 26 1 1 A 5 5 GLU HA H 386 3.987 4.215 -0.228 1
1 25 . 26 1 1 A 6 6 ALA H H 387 7.642 7.948 -0.306 1
1 26 . 26 1 1 A 6 6 ALA HA H 387 3.988 4.053 -0.065 1
1 30 . 26 1 1 A 7 7 GLU H H 388 8.004 8.474 -0.470 1
1 31 . 26 1 1 A 7 7 GLU HA H 388 4.091 4.006 0.085 1
1 36 . 26 1 1 A 8 8 CYS H H 389 7.809 8.023 -0.214 1
1 37 . 26 1 1 A 8 8 CYS HA H 389 4.357 4.295 0.062 1
1 40 . 26 1 1 A 9 9 ASN H H 390 8.314 8.169 0.145 1
1 41 . 26 1 1 A 9 9 ASN HA H 390 4.618 4.880 -0.262 1
1 46 . 26 1 1 A 10 10 LYS H H 391 7.248 7.662 -0.414 1
1 47 . 26 1 1 A 10 10 LYS HA H 391 4.110 4.280 -0.170 1
1 56 . 26 1 1 A 11 11 ILE H H 392 7.776 7.514 0.262 1
1 57 . 26 1 1 A 11 11 ILE HA H 392 4.045 4.042 0.003 1
1 67 . 26 1 1 A 12 12 THR H H 393 8.578 9.023 -0.445 1
1 68 . 26 1 1 A 12 12 THR HA H 393 4.655 4.924 -0.269 1
1 73 . 26 1 1 A 13 13 GLU H H 394 7.056 7.569 -0.513 1
1 74 . 26 1 1 A 13 13 GLU HA H 394 4.494 4.635 -0.141 1
1 79 . 26 1 1 A 14 14 GLU H H 395 8.237 8.383 -0.146 1
1 80 . 26 1 1 A 14 14 GLU HA H 395 2.582 2.718 -0.136 1
1 85 . 26 1 1 A 15 15 PRO HA H 396 3.987 4.157 -0.170 1
1 92 . 26 1 1 A 16 16 LYS H H 397 6.355 8.121 -1.766 1
1 93 . 26 1 1 A 16 16 LYS HA H 397 4.020 3.895 0.125 1
1 101 . 26 1 1 A 17 17 CYS H H 398 7.834 8.135 -0.301 1
1 102 . 26 1 1 A 17 17 CYS HA H 398 4.106 4.344 -0.238 1
1 105 . 26 1 1 A 18 18 SER H H 399 8.361 8.569 -0.208 1
1 106 . 26 1 1 A 18 18 SER HA H 399 4.090 4.185 -0.095 1
1 109 . 26 1 1 A 19 19 GLU H H 400 7.370 8.337 -0.967 1
1 110 . 26 1 1 A 19 19 GLU HA H 400 4.016 4.060 -0.044 1
1 115 . 26 1 1 A 20 20 GLU H H 401 7.303 7.439 -0.136 1
1 116 . 26 1 1 A 20 20 GLU HA H 401 4.250 4.372 -0.122 1
1 121 . 26 1 1 A 21 21 LYS H H 402 8.526 8.882 -0.356 1
1 122 . 26 1 1 A 21 21 LYS HA H 402 4.086 4.424 -0.338 1
1 131 . 26 1 1 A 22 22 ILE H H 403 7.324 7.757 -0.433 1
1 132 . 26 1 1 A 22 22 ILE HA H 403 4.558 4.262 0.296 1
1 140 . 26 1 1 A 23 23 CYS H H 404 7.211 7.398 -0.187 1
1 141 . 26 1 1 A 23 23 CYS HA H 404 5.728 5.204 0.524 1
1 144 . 26 1 1 A 24 24 SER H H 405 9.201 9.451 -0.250 1
1 145 . 26 1 1 A 24 24 SER HA H 405 4.628 5.511 -0.883 1
1 148 . 26 1 1 A 25 25 TRP H H 406 9.257 8.995 0.262 1
1 149 . 26 1 1 A 25 25 TRP HA H 406 4.971 5.082 -0.111 1
1 158 . 26 1 1 A 26 26 HIS H H 407 8.951 7.564 1.387 1
1 159 . 26 1 1 A 26 26 HIS HA H 407 4.456 4.704 -0.248 1
1 164 . 26 1 1 A 27 27 LYS H H 408 8.673 8.334 0.339 1
1 165 . 26 1 1 A 27 27 LYS HA H 408 3.916 3.808 0.108 1
1 174 . 26 1 1 A 28 28 GLU H H 409 8.116 8.038 0.078 1
1 175 . 26 1 1 A 28 28 GLU HA H 409 4.506 4.583 -0.077 1
1 180 . 26 1 1 A 29 29 VAL H H 410 7.897 8.783 -0.886 1
1 181 . 26 1 1 A 29 29 VAL HA H 410 4.415 4.734 -0.319 1
1 189 . 26 1 1 A 30 30 LYS H H 411 8.377 8.259 0.118 1
1 190 . 26 1 1 A 30 30 LYS HA H 411 4.259 4.342 -0.083 1
1 199 . 26 1 1 A 31 31 ALA H H 412 8.255 8.465 -0.210 1
1 200 . 26 1 1 A 31 31 ALA HA H 412 4.041 3.920 0.121 1
1 204 . 26 1 1 A 32 32 GLY H H 413 8.585 8.715 -0.130 1
1 205 . 26 1 1 A 32 32 GLY HA2 H 413 4.126 4.008 0.118 1
1 206 . 26 1 1 A 32 32 GLY HA3 H 413 3.584 4.008 -0.424 1
1 207 . 26 1 1 A 33 33 GLU H H 414 7.890 8.241 -0.351 1
1 208 . 26 1 1 A 33 33 GLU HA H 414 4.316 4.294 0.022 1
1 213 . 26 1 1 A 34 34 LYS H H 415 8.379 8.130 0.249 1
1 214 . 26 1 1 A 34 34 LYS HA H 415 4.381 4.803 -0.422 1
1 223 . 26 1 1 A 35 35 ASN H H 416 7.723 8.246 -0.523 1
1 224 . 26 1 1 A 35 35 ASN HA H 416 3.811 4.164 -0.353 1
1 229 . 26 1 1 A 36 36 CYS H H 417 8.238 7.648 0.590 1
1 230 . 26 1 1 A 36 36 CYS HA H 417 5.087 4.919 0.168 1
1 233 . 26 1 1 A 37 37 GLN H H 418 8.638 9.082 -0.444 1
1 234 . 26 1 1 A 37 37 GLN HA H 418 4.564 5.084 -0.520 1
1 241 . 26 1 1 A 38 38 PHE H H 419 9.014 8.965 0.049 1
1 242 . 26 1 1 A 38 38 PHE HA H 419 5.193 4.545 0.648 1
1 250 . 26 1 1 A 39 39 ASN H H 420 8.451 8.033 0.418 1
1 251 . 26 1 1 A 39 39 ASN HA H 420 4.623 4.959 -0.336 1
1 256 . 26 1 1 A 40 40 SER H H 421 8.005 7.027 0.978 1
1 257 . 26 1 1 A 40 40 SER HA H 421 3.893 3.631 0.262 1
1 260 . 26 1 1 A 41 41 THR H H 422 7.952 8.482 -0.530 1
1 261 . 26 1 1 A 41 41 THR HA H 422 4.182 4.507 -0.325 1
1 266 . 26 1 1 A 42 42 LYS H H 423 7.815 7.341 0.474 1
1 267 . 26 1 1 A 42 42 LYS HA H 423 4.084 4.055 0.029 1
1 276 . 26 1 1 A 43 43 ALA H H 424 8.182 8.004 0.178 1
1 277 . 26 1 1 A 43 43 ALA HA H 424 4.238 4.408 -0.170 1
1 281 . 26 1 1 A 44 44 SER H H 425 7.993 8.565 -0.572 1
1 282 . 26 1 1 A 44 44 SER HA H 425 4.394 4.169 0.225 1
1 285 . 26 1 1 A 45 45 LYS H H 426 8.077 8.305 -0.228 1
1 286 . 26 1 1 A 45 45 LYS HA H 426 4.370 4.944 -0.574 1
1 1 . 27 1 1 A 2 2 LYS HA H 383 4.311 4.632 -0.321 1
1 10 . 27 1 1 A 3 3 SER H H 384 8.487 7.776 0.711 1
1 11 . 27 1 1 A 3 3 SER HA H 384 4.723 4.475 0.248 1
1 12 . 27 1 1 A 4 4 PRO HA H 385 4.165 4.210 -0.045 1
1 19 . 27 1 1 A 5 5 GLU H H 386 8.077 8.015 0.062 1
1 20 . 27 1 1 A 5 5 GLU HA H 386 3.987 4.201 -0.214 1
1 25 . 27 1 1 A 6 6 ALA H H 387 7.642 8.255 -0.613 1
1 26 . 27 1 1 A 6 6 ALA HA H 387 3.988 4.078 -0.090 1
1 30 . 27 1 1 A 7 7 GLU H H 388 8.004 8.037 -0.033 1
1 31 . 27 1 1 A 7 7 GLU HA H 388 4.091 3.954 0.137 1
1 36 . 27 1 1 A 8 8 CYS H H 389 7.809 8.225 -0.416 1
1 37 . 27 1 1 A 8 8 CYS HA H 389 4.357 4.571 -0.214 1
1 40 . 27 1 1 A 9 9 ASN H H 390 8.314 8.136 0.178 1
1 41 . 27 1 1 A 9 9 ASN HA H 390 4.618 4.783 -0.165 1
1 46 . 27 1 1 A 10 10 LYS H H 391 7.248 8.385 -1.137 1
1 47 . 27 1 1 A 10 10 LYS HA H 391 4.110 4.153 -0.043 1
1 56 . 27 1 1 A 11 11 ILE H H 392 7.776 7.366 0.410 1
1 57 . 27 1 1 A 11 11 ILE HA H 392 4.045 4.054 -0.009 1
1 67 . 27 1 1 A 12 12 THR H H 393 8.578 8.811 -0.233 1
1 68 . 27 1 1 A 12 12 THR HA H 393 4.655 4.916 -0.261 1
1 73 . 27 1 1 A 13 13 GLU H H 394 7.056 7.682 -0.626 1
1 74 . 27 1 1 A 13 13 GLU HA H 394 4.494 4.611 -0.117 1
1 79 . 27 1 1 A 14 14 GLU H H 395 8.237 8.286 -0.049 1
1 80 . 27 1 1 A 14 14 GLU HA H 395 2.582 2.747 -0.165 1
1 85 . 27 1 1 A 15 15 PRO HA H 396 3.987 4.359 -0.372 1
1 92 . 27 1 1 A 16 16 LYS H H 397 6.355 8.111 -1.756 1
1 93 . 27 1 1 A 16 16 LYS HA H 397 4.020 3.912 0.108 1
1 101 . 27 1 1 A 17 17 CYS H H 398 7.834 8.269 -0.435 1
1 102 . 27 1 1 A 17 17 CYS HA H 398 4.106 4.389 -0.283 1
1 105 . 27 1 1 A 18 18 SER H H 399 8.361 8.840 -0.479 1
1 106 . 27 1 1 A 18 18 SER HA H 399 4.090 4.190 -0.100 1
1 109 . 27 1 1 A 19 19 GLU H H 400 7.370 7.653 -0.283 1
1 110 . 27 1 1 A 19 19 GLU HA H 400 4.016 4.135 -0.119 1
1 115 . 27 1 1 A 20 20 GLU H H 401 7.303 7.491 -0.188 1
1 116 . 27 1 1 A 20 20 GLU HA H 401 4.250 4.344 -0.094 1
1 121 . 27 1 1 A 21 21 LYS H H 402 8.526 8.717 -0.191 1
1 122 . 27 1 1 A 21 21 LYS HA H 402 4.086 4.288 -0.202 1
1 131 . 27 1 1 A 22 22 ILE H H 403 7.324 8.889 -1.565 1
1 132 . 27 1 1 A 22 22 ILE HA H 403 4.558 3.545 1.013 1
1 140 . 27 1 1 A 23 23 CYS H H 404 7.211 7.477 -0.266 1
1 141 . 27 1 1 A 23 23 CYS HA H 404 5.728 5.232 0.496 1
1 144 . 27 1 1 A 24 24 SER H H 405 9.201 8.589 0.612 1
1 145 . 27 1 1 A 24 24 SER HA H 405 4.628 5.332 -0.704 1
1 148 . 27 1 1 A 25 25 TRP H H 406 9.257 8.850 0.407 1
1 149 . 27 1 1 A 25 25 TRP HA H 406 4.971 4.955 0.016 1
1 158 . 27 1 1 A 26 26 HIS H H 407 8.951 9.127 -0.176 1
1 159 . 27 1 1 A 26 26 HIS HA H 407 4.456 4.844 -0.388 1
1 164 . 27 1 1 A 27 27 LYS H H 408 8.673 8.290 0.383 1
1 165 . 27 1 1 A 27 27 LYS HA H 408 3.916 3.962 -0.046 1
1 174 . 27 1 1 A 28 28 GLU H H 409 8.116 7.669 0.447 1
1 175 . 27 1 1 A 28 28 GLU HA H 409 4.506 4.536 -0.030 1
1 180 . 27 1 1 A 29 29 VAL H H 410 7.897 7.891 0.006 1
1 181 . 27 1 1 A 29 29 VAL HA H 410 4.415 4.108 0.307 1
1 189 . 27 1 1 A 30 30 LYS H H 411 8.377 8.559 -0.182 1
1 190 . 27 1 1 A 30 30 LYS HA H 411 4.259 4.805 -0.546 1
1 199 . 27 1 1 A 31 31 ALA H H 412 8.255 8.654 -0.399 1
1 200 . 27 1 1 A 31 31 ALA HA H 412 4.041 3.923 0.118 1
1 204 . 27 1 1 A 32 32 GLY H H 413 8.585 8.708 -0.123 1
1 205 . 27 1 1 A 32 32 GLY HA2 H 413 4.126 3.988 0.138 1
1 206 . 27 1 1 A 32 32 GLY HA3 H 413 3.584 3.989 -0.405 1
1 207 . 27 1 1 A 33 33 GLU H H 414 7.890 8.099 -0.209 1
1 208 . 27 1 1 A 33 33 GLU HA H 414 4.316 4.445 -0.129 1
1 213 . 27 1 1 A 34 34 LYS H H 415 8.379 8.053 0.326 1
1 214 . 27 1 1 A 34 34 LYS HA H 415 4.381 4.641 -0.260 1
1 223 . 27 1 1 A 35 35 ASN H H 416 7.723 8.347 -0.624 1
1 224 . 27 1 1 A 35 35 ASN HA H 416 3.811 4.061 -0.250 1
1 229 . 27 1 1 A 36 36 CYS H H 417 8.238 7.633 0.605 1
1 230 . 27 1 1 A 36 36 CYS HA H 417 5.087 5.038 0.049 1
1 233 . 27 1 1 A 37 37 GLN H H 418 8.638 8.523 0.115 1
1 234 . 27 1 1 A 37 37 GLN HA H 418 4.564 5.004 -0.440 1
1 241 . 27 1 1 A 38 38 PHE H H 419 9.014 8.842 0.172 1
1 242 . 27 1 1 A 38 38 PHE HA H 419 5.193 4.618 0.575 1
1 250 . 27 1 1 A 39 39 ASN H H 420 8.451 8.086 0.365 1
1 251 . 27 1 1 A 39 39 ASN HA H 420 4.623 4.739 -0.116 1
1 256 . 27 1 1 A 40 40 SER H H 421 8.005 7.308 0.697 1
1 257 . 27 1 1 A 40 40 SER HA H 421 3.893 3.967 -0.074 1
1 260 . 27 1 1 A 41 41 THR H H 422 7.952 8.481 -0.529 1
1 261 . 27 1 1 A 41 41 THR HA H 422 4.182 4.024 0.158 1
1 266 . 27 1 1 A 42 42 LYS H H 423 7.815 7.246 0.569 1
1 267 . 27 1 1 A 42 42 LYS HA H 423 4.084 4.541 -0.457 1
1 276 . 27 1 1 A 43 43 ALA H H 424 8.182 8.064 0.118 1
1 277 . 27 1 1 A 43 43 ALA HA H 424 4.238 4.101 0.137 1
1 281 . 27 1 1 A 44 44 SER H H 425 7.993 7.988 0.005 1
1 282 . 27 1 1 A 44 44 SER HA H 425 4.394 4.297 0.097 1
1 285 . 27 1 1 A 45 45 LYS H H 426 8.077 7.580 0.497 1
1 286 . 27 1 1 A 45 45 LYS HA H 426 4.370 4.609 -0.239 1
1 1 . 28 1 1 A 2 2 LYS HA H 383 4.311 3.832 0.479 1
1 10 . 28 1 1 A 3 3 SER H H 384 8.487 8.190 0.297 1
1 11 . 28 1 1 A 3 3 SER HA H 384 4.723 4.152 0.571 1
1 12 . 28 1 1 A 4 4 PRO HA H 385 4.165 4.190 -0.025 1
1 19 . 28 1 1 A 5 5 GLU H H 386 8.077 7.975 0.102 1
1 20 . 28 1 1 A 5 5 GLU HA H 386 3.987 4.126 -0.139 1
1 25 . 28 1 1 A 6 6 ALA H H 387 7.642 8.164 -0.522 1
1 26 . 28 1 1 A 6 6 ALA HA H 387 3.988 4.083 -0.095 1
1 30 . 28 1 1 A 7 7 GLU H H 388 8.004 8.335 -0.331 1
1 31 . 28 1 1 A 7 7 GLU HA H 388 4.091 3.930 0.161 1
1 36 . 28 1 1 A 8 8 CYS H H 389 7.809 7.922 -0.113 1
1 37 . 28 1 1 A 8 8 CYS HA H 389 4.357 4.473 -0.116 1
1 40 . 28 1 1 A 9 9 ASN H H 390 8.314 8.601 -0.287 1
1 41 . 28 1 1 A 9 9 ASN HA H 390 4.618 4.689 -0.071 1
1 46 . 28 1 1 A 10 10 LYS H H 391 7.248 8.041 -0.793 1
1 47 . 28 1 1 A 10 10 LYS HA H 391 4.110 4.196 -0.086 1
1 56 . 28 1 1 A 11 11 ILE H H 392 7.776 7.339 0.437 1
1 57 . 28 1 1 A 11 11 ILE HA H 392 4.045 4.096 -0.051 1
1 67 . 28 1 1 A 12 12 THR H H 393 8.578 8.961 -0.383 1
1 68 . 28 1 1 A 12 12 THR HA H 393 4.655 4.731 -0.076 1
1 73 . 28 1 1 A 13 13 GLU H H 394 7.056 7.535 -0.479 1
1 74 . 28 1 1 A 13 13 GLU HA H 394 4.494 4.264 0.230 1
1 79 . 28 1 1 A 14 14 GLU H H 395 8.237 8.665 -0.428 1
1 80 . 28 1 1 A 14 14 GLU HA H 395 2.582 2.831 -0.249 1
1 85 . 28 1 1 A 15 15 PRO HA H 396 3.987 4.187 -0.200 1
1 92 . 28 1 1 A 16 16 LYS H H 397 6.355 8.100 -1.745 1
1 93 . 28 1 1 A 16 16 LYS HA H 397 4.020 3.913 0.107 1
1 101 . 28 1 1 A 17 17 CYS H H 398 7.834 8.189 -0.355 1
1 102 . 28 1 1 A 17 17 CYS HA H 398 4.106 4.356 -0.250 1
1 105 . 28 1 1 A 18 18 SER H H 399 8.361 8.422 -0.061 1
1 106 . 28 1 1 A 18 18 SER HA H 399 4.090 4.525 -0.435 1
1 109 . 28 1 1 A 19 19 GLU H H 400 7.370 8.286 -0.916 1
1 110 . 28 1 1 A 19 19 GLU HA H 400 4.016 4.656 -0.640 1
1 115 . 28 1 1 A 20 20 GLU H H 401 7.303 7.830 -0.527 1
1 116 . 28 1 1 A 20 20 GLU HA H 401 4.250 4.334 -0.084 1
1 121 . 28 1 1 A 21 21 LYS H H 402 8.526 8.615 -0.089 1
1 122 . 28 1 1 A 21 21 LYS HA H 402 4.086 3.995 0.091 1
1 131 . 28 1 1 A 22 22 ILE H H 403 7.324 8.904 -1.580 1
1 132 . 28 1 1 A 22 22 ILE HA H 403 4.558 3.717 0.841 1
1 140 . 28 1 1 A 23 23 CYS H H 404 7.211 7.586 -0.375 1
1 141 . 28 1 1 A 23 23 CYS HA H 404 5.728 5.254 0.474 1
1 144 . 28 1 1 A 24 24 SER H H 405 9.201 8.442 0.759 1
1 145 . 28 1 1 A 24 24 SER HA H 405 4.628 5.143 -0.515 1
1 148 . 28 1 1 A 25 25 TRP H H 406 9.257 8.887 0.370 1
1 149 . 28 1 1 A 25 25 TRP HA H 406 4.971 4.978 -0.007 1
1 158 . 28 1 1 A 26 26 HIS H H 407 8.951 7.957 0.994 1
1 159 . 28 1 1 A 26 26 HIS HA H 407 4.456 4.941 -0.485 1
1 164 . 28 1 1 A 27 27 LYS H H 408 8.673 8.566 0.107 1
1 165 . 28 1 1 A 27 27 LYS HA H 408 3.916 4.330 -0.414 1
1 174 . 28 1 1 A 28 28 GLU H H 409 8.116 7.867 0.249 1
1 175 . 28 1 1 A 28 28 GLU HA H 409 4.506 4.739 -0.233 1
1 180 . 28 1 1 A 29 29 VAL H H 410 7.897 8.730 -0.833 1
1 181 . 28 1 1 A 29 29 VAL HA H 410 4.415 4.758 -0.343 1
1 189 . 28 1 1 A 30 30 LYS H H 411 8.377 8.810 -0.433 1
1 190 . 28 1 1 A 30 30 LYS HA H 411 4.259 4.592 -0.333 1
1 199 . 28 1 1 A 31 31 ALA H H 412 8.255 8.789 -0.534 1
1 200 . 28 1 1 A 31 31 ALA HA H 412 4.041 3.949 0.092 1
1 204 . 28 1 1 A 32 32 GLY H H 413 8.585 8.163 0.422 1
1 205 . 28 1 1 A 32 32 GLY HA2 H 413 4.126 3.989 0.137 1
1 206 . 28 1 1 A 32 32 GLY HA3 H 413 3.584 3.990 -0.406 1
1 207 . 28 1 1 A 33 33 GLU H H 414 7.890 7.913 -0.023 1
1 208 . 28 1 1 A 33 33 GLU HA H 414 4.316 4.298 0.018 1
1 213 . 28 1 1 A 34 34 LYS H H 415 8.379 8.317 0.062 1
1 214 . 28 1 1 A 34 34 LYS HA H 415 4.381 4.697 -0.316 1
1 223 . 28 1 1 A 35 35 ASN H H 416 7.723 8.297 -0.574 1
1 224 . 28 1 1 A 35 35 ASN HA H 416 3.811 4.185 -0.374 1
1 229 . 28 1 1 A 36 36 CYS H H 417 8.238 7.601 0.637 1
1 230 . 28 1 1 A 36 36 CYS HA H 417 5.087 4.886 0.201 1
1 233 . 28 1 1 A 37 37 GLN H H 418 8.638 8.532 0.106 1
1 234 . 28 1 1 A 37 37 GLN HA H 418 4.564 5.013 -0.449 1
1 241 . 28 1 1 A 38 38 PHE H H 419 9.014 8.911 0.103 1
1 242 . 28 1 1 A 38 38 PHE HA H 419 5.193 4.554 0.639 1
1 250 . 28 1 1 A 39 39 ASN H H 420 8.451 8.393 0.058 1
1 251 . 28 1 1 A 39 39 ASN HA H 420 4.623 4.449 0.174 1
1 256 . 28 1 1 A 40 40 SER H H 421 8.005 6.891 1.114 1
1 257 . 28 1 1 A 40 40 SER HA H 421 3.893 3.595 0.298 1
1 260 . 28 1 1 A 41 41 THR H H 422 7.952 7.668 0.284 1
1 261 . 28 1 1 A 41 41 THR HA H 422 4.182 3.801 0.381 1
1 266 . 28 1 1 A 42 42 LYS H H 423 7.815 7.771 0.044 1
1 267 . 28 1 1 A 42 42 LYS HA H 423 4.084 3.983 0.101 1
1 276 . 28 1 1 A 43 43 ALA H H 424 8.182 7.218 0.964 1
1 277 . 28 1 1 A 43 43 ALA HA H 424 4.238 4.267 -0.029 1
1 281 . 28 1 1 A 44 44 SER H H 425 7.993 8.725 -0.732 1
1 282 . 28 1 1 A 44 44 SER HA H 425 4.394 4.549 -0.155 1
1 285 . 28 1 1 A 45 45 LYS H H 426 8.077 7.667 0.410 1
1 286 . 28 1 1 A 45 45 LYS HA H 426 4.370 4.809 -0.439 1
1 1 . 29 1 1 A 2 2 LYS HA H 383 4.311 4.247 0.064 1
1 10 . 29 1 1 A 3 3 SER H H 384 8.487 8.721 -0.234 1
1 11 . 29 1 1 A 3 3 SER HA H 384 4.723 5.072 -0.349 1
1 12 . 29 1 1 A 4 4 PRO HA H 385 4.165 4.124 0.041 1
1 19 . 29 1 1 A 5 5 GLU H H 386 8.077 8.041 0.036 1
1 20 . 29 1 1 A 5 5 GLU HA H 386 3.987 4.225 -0.238 1
1 25 . 29 1 1 A 6 6 ALA H H 387 7.642 8.244 -0.602 1
1 26 . 29 1 1 A 6 6 ALA HA H 387 3.988 4.029 -0.041 1
1 30 . 29 1 1 A 7 7 GLU H H 388 8.004 7.708 0.296 1
1 31 . 29 1 1 A 7 7 GLU HA H 388 4.091 3.946 0.145 1
1 36 . 29 1 1 A 8 8 CYS H H 389 7.809 8.024 -0.215 1
1 37 . 29 1 1 A 8 8 CYS HA H 389 4.357 4.396 -0.039 1
1 40 . 29 1 1 A 9 9 ASN H H 390 8.314 8.356 -0.042 1
1 41 . 29 1 1 A 9 9 ASN HA H 390 4.618 4.713 -0.095 1
1 46 . 29 1 1 A 10 10 LYS H H 391 7.248 7.507 -0.259 1
1 47 . 29 1 1 A 10 10 LYS HA H 391 4.110 4.186 -0.076 1
1 56 . 29 1 1 A 11 11 ILE H H 392 7.776 7.266 0.510 1
1 57 . 29 1 1 A 11 11 ILE HA H 392 4.045 4.084 -0.039 1
1 67 . 29 1 1 A 12 12 THR H H 393 8.578 9.023 -0.445 1
1 68 . 29 1 1 A 12 12 THR HA H 393 4.655 4.752 -0.097 1
1 73 . 29 1 1 A 13 13 GLU H H 394 7.056 7.554 -0.498 1
1 74 . 29 1 1 A 13 13 GLU HA H 394 4.494 4.557 -0.063 1
1 79 . 29 1 1 A 14 14 GLU H H 395 8.237 8.330 -0.093 1
1 80 . 29 1 1 A 14 14 GLU HA H 395 2.582 3.066 -0.484 1
1 85 . 29 1 1 A 15 15 PRO HA H 396 3.987 4.169 -0.182 1
1 92 . 29 1 1 A 16 16 LYS H H 397 6.355 8.146 -1.791 1
1 93 . 29 1 1 A 16 16 LYS HA H 397 4.020 3.912 0.108 1
1 101 . 29 1 1 A 17 17 CYS H H 398 7.834 8.016 -0.182 1
1 102 . 29 1 1 A 17 17 CYS HA H 398 4.106 4.426 -0.320 1
1 105 . 29 1 1 A 18 18 SER H H 399 8.361 8.654 -0.293 1
1 106 . 29 1 1 A 18 18 SER HA H 399 4.090 4.160 -0.070 1
1 109 . 29 1 1 A 19 19 GLU H H 400 7.370 7.972 -0.602 1
1 110 . 29 1 1 A 19 19 GLU HA H 400 4.016 4.066 -0.050 1
1 115 . 29 1 1 A 20 20 GLU H H 401 7.303 7.583 -0.280 1
1 116 . 29 1 1 A 20 20 GLU HA H 401 4.250 4.375 -0.125 1
1 121 . 29 1 1 A 21 21 LYS H H 402 8.526 8.720 -0.194 1
1 122 . 29 1 1 A 21 21 LYS HA H 402 4.086 3.981 0.105 1
1 131 . 29 1 1 A 22 22 ILE H H 403 7.324 8.796 -1.472 1
1 132 . 29 1 1 A 22 22 ILE HA H 403 4.558 3.869 0.689 1
1 140 . 29 1 1 A 23 23 CYS H H 404 7.211 8.221 -1.010 1
1 141 . 29 1 1 A 23 23 CYS HA H 404 5.728 4.819 0.909 1
1 144 . 29 1 1 A 24 24 SER H H 405 9.201 8.820 0.381 1
1 145 . 29 1 1 A 24 24 SER HA H 405 4.628 5.229 -0.601 1
1 148 . 29 1 1 A 25 25 TRP H H 406 9.257 8.955 0.302 1
1 149 . 29 1 1 A 25 25 TRP HA H 406 4.971 5.093 -0.122 1
1 158 . 29 1 1 A 26 26 HIS H H 407 8.951 8.794 0.157 1
1 159 . 29 1 1 A 26 26 HIS HA H 407 4.456 4.862 -0.406 1
1 164 . 29 1 1 A 27 27 LYS H H 408 8.673 8.869 -0.196 1
1 165 . 29 1 1 A 27 27 LYS HA H 408 3.916 4.341 -0.425 1
1 174 . 29 1 1 A 28 28 GLU H H 409 8.116 8.426 -0.310 1
1 175 . 29 1 1 A 28 28 GLU HA H 409 4.506 4.360 0.146 1
1 180 . 29 1 1 A 29 29 VAL H H 410 7.897 7.979 -0.082 1
1 181 . 29 1 1 A 29 29 VAL HA H 410 4.415 3.761 0.654 1
1 189 . 29 1 1 A 30 30 LYS H H 411 8.377 9.173 -0.796 1
1 190 . 29 1 1 A 30 30 LYS HA H 411 4.259 4.350 -0.091 1
1 199 . 29 1 1 A 31 31 ALA H H 412 8.255 8.539 -0.284 1
1 200 . 29 1 1 A 31 31 ALA HA H 412 4.041 3.941 0.100 1
1 204 . 29 1 1 A 32 32 GLY H H 413 8.585 8.807 -0.222 1
1 205 . 29 1 1 A 32 32 GLY HA2 H 413 4.126 3.955 0.171 1
1 206 . 29 1 1 A 32 32 GLY HA3 H 413 3.584 3.955 -0.371 1
1 207 . 29 1 1 A 33 33 GLU H H 414 7.890 7.954 -0.064 1
1 208 . 29 1 1 A 33 33 GLU HA H 414 4.316 4.424 -0.108 1
1 213 . 29 1 1 A 34 34 LYS H H 415 8.379 8.063 0.316 1
1 214 . 29 1 1 A 34 34 LYS HA H 415 4.381 4.478 -0.097 1
1 223 . 29 1 1 A 35 35 ASN H H 416 7.723 8.304 -0.581 1
1 224 . 29 1 1 A 35 35 ASN HA H 416 3.811 4.218 -0.407 1
1 229 . 29 1 1 A 36 36 CYS H H 417 8.238 7.603 0.635 1
1 230 . 29 1 1 A 36 36 CYS HA H 417 5.087 4.799 0.288 1
1 233 . 29 1 1 A 37 37 GLN H H 418 8.638 8.991 -0.353 1
1 234 . 29 1 1 A 37 37 GLN HA H 418 4.564 5.059 -0.495 1
1 241 . 29 1 1 A 38 38 PHE H H 419 9.014 8.887 0.127 1
1 242 . 29 1 1 A 38 38 PHE HA H 419 5.193 4.539 0.654 1
1 250 . 29 1 1 A 39 39 ASN H H 420 8.451 8.541 -0.090 1
1 251 . 29 1 1 A 39 39 ASN HA H 420 4.623 4.225 0.398 1
1 256 . 29 1 1 A 40 40 SER H H 421 8.005 6.827 1.178 1
1 257 . 29 1 1 A 40 40 SER HA H 421 3.893 3.732 0.161 1
1 260 . 29 1 1 A 41 41 THR H H 422 7.952 8.067 -0.115 1
1 261 . 29 1 1 A 41 41 THR HA H 422 4.182 4.355 -0.173 1
1 266 . 29 1 1 A 42 42 LYS H H 423 7.815 7.820 -0.005 1
1 267 . 29 1 1 A 42 42 LYS HA H 423 4.084 4.515 -0.431 1
1 276 . 29 1 1 A 43 43 ALA H H 424 8.182 8.338 -0.156 1
1 277 . 29 1 1 A 43 43 ALA HA H 424 4.238 4.211 0.027 1
1 281 . 29 1 1 A 44 44 SER H H 425 7.993 7.885 0.108 1
1 282 . 29 1 1 A 44 44 SER HA H 425 4.394 4.686 -0.292 1
1 285 . 29 1 1 A 45 45 LYS H H 426 8.077 7.490 0.587 1
1 286 . 29 1 1 A 45 45 LYS HA H 426 4.370 4.706 -0.336 1
1 1 . 30 1 1 A 2 2 LYS HA H 383 4.311 4.269 0.042 1
1 10 . 30 1 1 A 3 3 SER H H 384 8.487 8.389 0.098 1
1 11 . 30 1 1 A 3 3 SER HA H 384 4.723 4.921 -0.198 1
1 12 . 30 1 1 A 4 4 PRO HA H 385 4.165 4.318 -0.153 1
1 19 . 30 1 1 A 5 5 GLU H H 386 8.077 8.173 -0.096 1
1 20 . 30 1 1 A 5 5 GLU HA H 386 3.987 4.203 -0.216 1
1 25 . 30 1 1 A 6 6 ALA H H 387 7.642 8.237 -0.595 1
1 26 . 30 1 1 A 6 6 ALA HA H 387 3.988 4.094 -0.106 1
1 30 . 30 1 1 A 7 7 GLU H H 388 8.004 8.177 -0.173 1
1 31 . 30 1 1 A 7 7 GLU HA H 388 4.091 3.961 0.130 1
1 36 . 30 1 1 A 8 8 CYS H H 389 7.809 8.641 -0.832 1
1 37 . 30 1 1 A 8 8 CYS HA H 389 4.357 4.345 0.012 1
1 40 . 30 1 1 A 9 9 ASN H H 390 8.314 8.559 -0.245 1
1 41 . 30 1 1 A 9 9 ASN HA H 390 4.618 4.836 -0.218 1
1 46 . 30 1 1 A 10 10 LYS H H 391 7.248 7.789 -0.541 1
1 47 . 30 1 1 A 10 10 LYS HA H 391 4.110 4.355 -0.245 1
1 56 . 30 1 1 A 11 11 ILE H H 392 7.776 7.719 0.057 1
1 57 . 30 1 1 A 11 11 ILE HA H 392 4.045 4.087 -0.042 1
1 67 . 30 1 1 A 12 12 THR H H 393 8.578 9.093 -0.515 1
1 68 . 30 1 1 A 12 12 THR HA H 393 4.655 4.980 -0.325 1
1 73 . 30 1 1 A 13 13 GLU H H 394 7.056 7.522 -0.466 1
1 74 . 30 1 1 A 13 13 GLU HA H 394 4.494 4.521 -0.027 1
1 79 . 30 1 1 A 14 14 GLU H H 395 8.237 8.154 0.083 1
1 80 . 30 1 1 A 14 14 GLU HA H 395 2.582 3.153 -0.571 1
1 85 . 30 1 1 A 15 15 PRO HA H 396 3.987 4.179 -0.192 1
1 92 . 30 1 1 A 16 16 LYS H H 397 6.355 8.162 -1.807 1
1 93 . 30 1 1 A 16 16 LYS HA H 397 4.020 3.944 0.076 1
1 101 . 30 1 1 A 17 17 CYS H H 398 7.834 8.422 -0.588 1
1 102 . 30 1 1 A 17 17 CYS HA H 398 4.106 4.371 -0.265 1
1 105 . 30 1 1 A 18 18 SER H H 399 8.361 8.869 -0.508 1
1 106 . 30 1 1 A 18 18 SER HA H 399 4.090 4.191 -0.101 1
1 109 . 30 1 1 A 19 19 GLU H H 400 7.370 8.347 -0.977 1
1 110 . 30 1 1 A 19 19 GLU HA H 400 4.016 4.052 -0.036 1
1 115 . 30 1 1 A 20 20 GLU H H 401 7.303 7.472 -0.169 1
1 116 . 30 1 1 A 20 20 GLU HA H 401 4.250 4.358 -0.108 1
1 121 . 30 1 1 A 21 21 LYS H H 402 8.526 8.702 -0.176 1
1 122 . 30 1 1 A 21 21 LYS HA H 402 4.086 4.198 -0.112 1
1 131 . 30 1 1 A 22 22 ILE H H 403 7.324 8.875 -1.551 1
1 132 . 30 1 1 A 22 22 ILE HA H 403 4.558 3.592 0.966 1
1 140 . 30 1 1 A 23 23 CYS H H 404 7.211 7.041 0.170 1
1 141 . 30 1 1 A 23 23 CYS HA H 404 5.728 5.053 0.675 1
1 144 . 30 1 1 A 24 24 SER H H 405 9.201 8.764 0.437 1
1 145 . 30 1 1 A 24 24 SER HA H 405 4.628 5.258 -0.630 1
1 148 . 30 1 1 A 25 25 TRP H H 406 9.257 8.894 0.363 1
1 149 . 30 1 1 A 25 25 TRP HA H 406 4.971 5.055 -0.084 1
1 158 . 30 1 1 A 26 26 HIS H H 407 8.951 8.299 0.652 1
1 159 . 30 1 1 A 26 26 HIS HA H 407 4.456 4.825 -0.369 1
1 164 . 30 1 1 A 27 27 LYS H H 408 8.673 8.486 0.187 1
1 165 . 30 1 1 A 27 27 LYS HA H 408 3.916 4.068 -0.152 1
1 174 . 30 1 1 A 28 28 GLU H H 409 8.116 7.932 0.184 1
1 175 . 30 1 1 A 28 28 GLU HA H 409 4.506 4.450 0.056 1
1 180 . 30 1 1 A 29 29 VAL H H 410 7.897 7.962 -0.065 1
1 181 . 30 1 1 A 29 29 VAL HA H 410 4.415 3.982 0.433 1
1 189 . 30 1 1 A 30 30 LYS H H 411 8.377 8.262 0.115 1
1 190 . 30 1 1 A 30 30 LYS HA H 411 4.259 4.391 -0.132 1
1 199 . 30 1 1 A 31 31 ALA H H 412 8.255 8.532 -0.277 1
1 200 . 30 1 1 A 31 31 ALA HA H 412 4.041 3.928 0.113 1
1 204 . 30 1 1 A 32 32 GLY H H 413 8.585 8.775 -0.190 1
1 205 . 30 1 1 A 32 32 GLY HA2 H 413 4.126 3.960 0.166 1
1 206 . 30 1 1 A 32 32 GLY HA3 H 413 3.584 3.960 -0.376 1
1 207 . 30 1 1 A 33 33 GLU H H 414 7.890 8.237 -0.347 1
1 208 . 30 1 1 A 33 33 GLU HA H 414 4.316 4.515 -0.199 1
1 213 . 30 1 1 A 34 34 LYS H H 415 8.379 8.225 0.154 1
1 214 . 30 1 1 A 34 34 LYS HA H 415 4.381 4.703 -0.322 1
1 223 . 30 1 1 A 35 35 ASN H H 416 7.723 8.313 -0.590 1
1 224 . 30 1 1 A 35 35 ASN HA H 416 3.811 4.249 -0.438 1
1 229 . 30 1 1 A 36 36 CYS H H 417 8.238 7.691 0.547 1
1 230 . 30 1 1 A 36 36 CYS HA H 417 5.087 4.785 0.302 1
1 233 . 30 1 1 A 37 37 GLN H H 418 8.638 8.596 0.042 1
1 234 . 30 1 1 A 37 37 GLN HA H 418 4.564 5.020 -0.456 1
1 241 . 30 1 1 A 38 38 PHE H H 419 9.014 8.958 0.056 1
1 242 . 30 1 1 A 38 38 PHE HA H 419 5.193 4.639 0.554 1
1 250 . 30 1 1 A 39 39 ASN H H 420 8.451 8.013 0.438 1
1 251 . 30 1 1 A 39 39 ASN HA H 420 4.623 4.925 -0.302 1
1 256 . 30 1 1 A 40 40 SER H H 421 8.005 8.244 -0.239 1
1 257 . 30 1 1 A 40 40 SER HA H 421 3.893 4.947 -1.054 1
1 260 . 30 1 1 A 41 41 THR H H 422 7.952 8.502 -0.550 1
1 261 . 30 1 1 A 41 41 THR HA H 422 4.182 3.993 0.189 1
1 266 . 30 1 1 A 42 42 LYS H H 423 7.815 7.618 0.197 1
1 267 . 30 1 1 A 42 42 LYS HA H 423 4.084 4.209 -0.125 1
1 276 . 30 1 1 A 43 43 ALA H H 424 8.182 7.793 0.389 1
1 277 . 30 1 1 A 43 43 ALA HA H 424 4.238 4.652 -0.414 1
1 281 . 30 1 1 A 44 44 SER H H 425 7.993 8.194 -0.201 1
1 282 . 30 1 1 A 44 44 SER HA H 425 4.394 4.210 0.184 1
1 285 . 30 1 1 A 45 45 LYS H H 426 8.077 7.674 0.403 1
1 286 . 30 1 1 A 45 45 LYS HA H 426 4.370 4.615 -0.245 1
1 1 . 31 1 1 A 2 2 LYS HA H 383 4.311 3.990 0.321 1
1 10 . 31 1 1 A 3 3 SER H H 384 8.487 7.842 0.645 1
1 11 . 31 1 1 A 3 3 SER HA H 384 4.723 4.536 0.187 1
1 12 . 31 1 1 A 4 4 PRO HA H 385 4.165 4.233 -0.068 1
1 19 . 31 1 1 A 5 5 GLU H H 386 8.077 7.825 0.252 1
1 20 . 31 1 1 A 5 5 GLU HA H 386 3.987 4.127 -0.140 1
1 25 . 31 1 1 A 6 6 ALA H H 387 7.642 7.923 -0.281 1
1 26 . 31 1 1 A 6 6 ALA HA H 387 3.988 4.009 -0.021 1
1 30 . 31 1 1 A 7 7 GLU H H 388 8.004 7.253 0.751 1
1 31 . 31 1 1 A 7 7 GLU HA H 388 4.091 3.971 0.120 1
1 36 . 31 1 1 A 8 8 CYS H H 389 7.809 8.368 -0.559 1
1 37 . 31 1 1 A 8 8 CYS HA H 389 4.357 4.321 0.036 1
1 40 . 31 1 1 A 9 9 ASN H H 390 8.314 8.115 0.199 1
1 41 . 31 1 1 A 9 9 ASN HA H 390 4.618 4.697 -0.079 1
1 46 . 31 1 1 A 10 10 LYS H H 391 7.248 7.749 -0.501 1
1 47 . 31 1 1 A 10 10 LYS HA H 391 4.110 4.311 -0.201 1
1 56 . 31 1 1 A 11 11 ILE H H 392 7.776 7.271 0.505 1
1 57 . 31 1 1 A 11 11 ILE HA H 392 4.045 4.046 -0.001 1
1 67 . 31 1 1 A 12 12 THR H H 393 8.578 8.808 -0.230 1
1 68 . 31 1 1 A 12 12 THR HA H 393 4.655 4.872 -0.217 1
1 73 . 31 1 1 A 13 13 GLU H H 394 7.056 7.587 -0.531 1
1 74 . 31 1 1 A 13 13 GLU HA H 394 4.494 4.585 -0.091 1
1 79 . 31 1 1 A 14 14 GLU H H 395 8.237 8.111 0.126 1
1 80 . 31 1 1 A 14 14 GLU HA H 395 2.582 2.973 -0.391 1
1 85 . 31 1 1 A 15 15 PRO HA H 396 3.987 4.148 -0.161 1
1 92 . 31 1 1 A 16 16 LYS H H 397 6.355 8.168 -1.813 1
1 93 . 31 1 1 A 16 16 LYS HA H 397 4.020 3.922 0.098 1
1 101 . 31 1 1 A 17 17 CYS H H 398 7.834 8.515 -0.681 1
1 102 . 31 1 1 A 17 17 CYS HA H 398 4.106 4.371 -0.265 1
1 105 . 31 1 1 A 18 18 SER H H 399 8.361 8.663 -0.302 1
1 106 . 31 1 1 A 18 18 SER HA H 399 4.090 4.167 -0.077 1
1 109 . 31 1 1 A 19 19 GLU H H 400 7.370 8.083 -0.713 1
1 110 . 31 1 1 A 19 19 GLU HA H 400 4.016 4.148 -0.132 1
1 115 . 31 1 1 A 20 20 GLU H H 401 7.303 7.795 -0.492 1
1 116 . 31 1 1 A 20 20 GLU HA H 401 4.250 4.343 -0.093 1
1 121 . 31 1 1 A 21 21 LYS H H 402 8.526 8.624 -0.098 1
1 122 . 31 1 1 A 21 21 LYS HA H 402 4.086 4.190 -0.104 1
1 131 . 31 1 1 A 22 22 ILE H H 403 7.324 8.889 -1.565 1
1 132 . 31 1 1 A 22 22 ILE HA H 403 4.558 3.709 0.849 1
1 140 . 31 1 1 A 23 23 CYS H H 404 7.211 7.397 -0.186 1
1 141 . 31 1 1 A 23 23 CYS HA H 404 5.728 5.166 0.562 1
1 144 . 31 1 1 A 24 24 SER H H 405 9.201 8.948 0.253 1
1 145 . 31 1 1 A 24 24 SER HA H 405 4.628 5.267 -0.639 1
1 148 . 31 1 1 A 25 25 TRP H H 406 9.257 8.906 0.351 1
1 149 . 31 1 1 A 25 25 TRP HA H 406 4.971 4.967 0.004 1
1 158 . 31 1 1 A 26 26 HIS H H 407 8.951 7.507 1.444 1
1 159 . 31 1 1 A 26 26 HIS HA H 407 4.456 4.693 -0.237 1
1 164 . 31 1 1 A 27 27 LYS H H 408 8.673 8.254 0.419 1
1 165 . 31 1 1 A 27 27 LYS HA H 408 3.916 3.709 0.207 1
1 174 . 31 1 1 A 28 28 GLU H H 409 8.116 7.711 0.405 1
1 175 . 31 1 1 A 28 28 GLU HA H 409 4.506 4.661 -0.155 1
1 180 . 31 1 1 A 29 29 VAL H H 410 7.897 8.910 -1.013 1
1 181 . 31 1 1 A 29 29 VAL HA H 410 4.415 4.701 -0.286 1
1 189 . 31 1 1 A 30 30 LYS H H 411 8.377 8.649 -0.272 1
1 190 . 31 1 1 A 30 30 LYS HA H 411 4.259 4.385 -0.126 1
1 199 . 31 1 1 A 31 31 ALA H H 412 8.255 7.755 0.500 1
1 200 . 31 1 1 A 31 31 ALA HA H 412 4.041 3.939 0.102 1
1 204 . 31 1 1 A 32 32 GLY H H 413 8.585 7.892 0.693 1
1 205 . 31 1 1 A 32 32 GLY HA2 H 413 4.126 3.967 0.159 1
1 206 . 31 1 1 A 32 32 GLY HA3 H 413 3.584 3.970 -0.386 1
1 207 . 31 1 1 A 33 33 GLU H H 414 7.890 7.949 -0.059 1
1 208 . 31 1 1 A 33 33 GLU HA H 414 4.316 4.525 -0.209 1
1 213 . 31 1 1 A 34 34 LYS H H 415 8.379 8.028 0.351 1
1 214 . 31 1 1 A 34 34 LYS HA H 415 4.381 4.505 -0.124 1
1 223 . 31 1 1 A 35 35 ASN H H 416 7.723 8.330 -0.607 1
1 224 . 31 1 1 A 35 35 ASN HA H 416 3.811 4.161 -0.350 1
1 229 . 31 1 1 A 36 36 CYS H H 417 8.238 7.599 0.639 1
1 230 . 31 1 1 A 36 36 CYS HA H 417 5.087 4.872 0.215 1
1 233 . 31 1 1 A 37 37 GLN H H 418 8.638 9.047 -0.409 1
1 234 . 31 1 1 A 37 37 GLN HA H 418 4.564 5.061 -0.497 1
1 241 . 31 1 1 A 38 38 PHE H H 419 9.014 8.951 0.063 1
1 242 . 31 1 1 A 38 38 PHE HA H 419 5.193 4.583 0.610 1
1 250 . 31 1 1 A 39 39 ASN H H 420 8.451 7.937 0.514 1
1 251 . 31 1 1 A 39 39 ASN HA H 420 4.623 4.741 -0.118 1
1 256 . 31 1 1 A 40 40 SER H H 421 8.005 7.120 0.885 1
1 257 . 31 1 1 A 40 40 SER HA H 421 3.893 3.623 0.270 1
1 260 . 31 1 1 A 41 41 THR H H 422 7.952 7.592 0.360 1
1 261 . 31 1 1 A 41 41 THR HA H 422 4.182 3.827 0.355 1
1 266 . 31 1 1 A 42 42 LYS H H 423 7.815 7.496 0.319 1
1 267 . 31 1 1 A 42 42 LYS HA H 423 4.084 3.983 0.101 1
1 276 . 31 1 1 A 43 43 ALA H H 424 8.182 7.680 0.502 1
1 277 . 31 1 1 A 43 43 ALA HA H 424 4.238 4.361 -0.123 1
1 281 . 31 1 1 A 44 44 SER H H 425 7.993 8.100 -0.107 1
1 282 . 31 1 1 A 44 44 SER HA H 425 4.394 4.634 -0.240 1
1 285 . 31 1 1 A 45 45 LYS H H 426 8.077 7.896 0.181 1
1 286 . 31 1 1 A 45 45 LYS HA H 426 4.370 4.571 -0.201 1
1 1 . 32 1 1 A 2 2 LYS HA H 383 4.311 3.797 0.514 1
1 10 . 32 1 1 A 3 3 SER H H 384 8.487 8.016 0.471 1
1 11 . 32 1 1 A 3 3 SER HA H 384 4.723 4.093 0.630 1
1 12 . 32 1 1 A 4 4 PRO HA H 385 4.165 4.460 -0.295 1
1 19 . 32 1 1 A 5 5 GLU H H 386 8.077 7.882 0.195 1
1 20 . 32 1 1 A 5 5 GLU HA H 386 3.987 4.182 -0.195 1
1 25 . 32 1 1 A 6 6 ALA H H 387 7.642 8.727 -1.085 1
1 26 . 32 1 1 A 6 6 ALA HA H 387 3.988 4.101 -0.113 1
1 30 . 32 1 1 A 7 7 GLU H H 388 8.004 8.677 -0.673 1
1 31 . 32 1 1 A 7 7 GLU HA H 388 4.091 4.027 0.064 1
1 36 . 32 1 1 A 8 8 CYS H H 389 7.809 7.858 -0.049 1
1 37 . 32 1 1 A 8 8 CYS HA H 389 4.357 4.294 0.063 1
1 40 . 32 1 1 A 9 9 ASN H H 390 8.314 8.306 0.008 1
1 41 . 32 1 1 A 9 9 ASN HA H 390 4.618 4.675 -0.057 1
1 46 . 32 1 1 A 10 10 LYS H H 391 7.248 7.586 -0.338 1
1 47 . 32 1 1 A 10 10 LYS HA H 391 4.110 4.247 -0.137 1
1 56 . 32 1 1 A 11 11 ILE H H 392 7.776 7.428 0.348 1
1 57 . 32 1 1 A 11 11 ILE HA H 392 4.045 4.092 -0.047 1
1 67 . 32 1 1 A 12 12 THR H H 393 8.578 8.992 -0.414 1
1 68 . 32 1 1 A 12 12 THR HA H 393 4.655 4.732 -0.077 1
1 73 . 32 1 1 A 13 13 GLU H H 394 7.056 7.513 -0.457 1
1 74 . 32 1 1 A 13 13 GLU HA H 394 4.494 4.295 0.199 1
1 79 . 32 1 1 A 14 14 GLU H H 395 8.237 8.333 -0.096 1
1 80 . 32 1 1 A 14 14 GLU HA H 395 2.582 2.657 -0.075 1
1 85 . 32 1 1 A 15 15 PRO HA H 396 3.987 4.179 -0.192 1
1 92 . 32 1 1 A 16 16 LYS H H 397 6.355 8.149 -1.794 1
1 93 . 32 1 1 A 16 16 LYS HA H 397 4.020 3.910 0.110 1
1 101 . 32 1 1 A 17 17 CYS H H 398 7.834 7.900 -0.066 1
1 102 . 32 1 1 A 17 17 CYS HA H 398 4.106 4.367 -0.261 1
1 105 . 32 1 1 A 18 18 SER H H 399 8.361 8.514 -0.153 1
1 106 . 32 1 1 A 18 18 SER HA H 399 4.090 4.162 -0.072 1
1 109 . 32 1 1 A 19 19 GLU H H 400 7.370 8.405 -1.035 1
1 110 . 32 1 1 A 19 19 GLU HA H 400 4.016 4.046 -0.030 1
1 115 . 32 1 1 A 20 20 GLU H H 401 7.303 7.347 -0.044 1
1 116 . 32 1 1 A 20 20 GLU HA H 401 4.250 4.373 -0.123 1
1 121 . 32 1 1 A 21 21 LYS H H 402 8.526 9.042 -0.516 1
1 122 . 32 1 1 A 21 21 LYS HA H 402 4.086 4.233 -0.147 1
1 131 . 32 1 1 A 22 22 ILE H H 403 7.324 7.606 -0.282 1
1 132 . 32 1 1 A 22 22 ILE HA H 403 4.558 4.042 0.516 1
1 140 . 32 1 1 A 23 23 CYS H H 404 7.211 7.648 -0.437 1
1 141 . 32 1 1 A 23 23 CYS HA H 404 5.728 5.209 0.519 1
1 144 . 32 1 1 A 24 24 SER H H 405 9.201 9.220 -0.019 1
1 145 . 32 1 1 A 24 24 SER HA H 405 4.628 5.251 -0.623 1
1 148 . 32 1 1 A 25 25 TRP H H 406 9.257 9.073 0.184 1
1 149 . 32 1 1 A 25 25 TRP HA H 406 4.971 4.925 0.046 1
1 158 . 32 1 1 A 26 26 HIS H H 407 8.951 8.896 0.055 1
1 159 . 32 1 1 A 26 26 HIS HA H 407 4.456 4.851 -0.395 1
1 164 . 32 1 1 A 27 27 LYS H H 408 8.673 8.354 0.319 1
1 165 . 32 1 1 A 27 27 LYS HA H 408 3.916 3.975 -0.059 1
1 174 . 32 1 1 A 28 28 GLU H H 409 8.116 7.886 0.230 1
1 175 . 32 1 1 A 28 28 GLU HA H 409 4.506 4.451 0.055 1
1 180 . 32 1 1 A 29 29 VAL H H 410 7.897 7.999 -0.102 1
1 181 . 32 1 1 A 29 29 VAL HA H 410 4.415 3.982 0.433 1
1 189 . 32 1 1 A 30 30 LYS H H 411 8.377 8.527 -0.150 1
1 190 . 32 1 1 A 30 30 LYS HA H 411 4.259 4.570 -0.311 1
1 199 . 32 1 1 A 31 31 ALA H H 412 8.255 8.689 -0.434 1
1 200 . 32 1 1 A 31 31 ALA HA H 412 4.041 3.896 0.145 1
1 204 . 32 1 1 A 32 32 GLY H H 413 8.585 8.418 0.167 1
1 205 . 32 1 1 A 32 32 GLY HA2 H 413 4.126 4.039 0.087 1
1 206 . 32 1 1 A 32 32 GLY HA3 H 413 3.584 4.049 -0.465 1
1 207 . 32 1 1 A 33 33 GLU H H 414 7.890 7.663 0.227 1
1 208 . 32 1 1 A 33 33 GLU HA H 414 4.316 4.480 -0.164 1
1 213 . 32 1 1 A 34 34 LYS H H 415 8.379 8.287 0.092 1
1 214 . 32 1 1 A 34 34 LYS HA H 415 4.381 4.498 -0.117 1
1 223 . 32 1 1 A 35 35 ASN H H 416 7.723 8.269 -0.546 1
1 224 . 32 1 1 A 35 35 ASN HA H 416 3.811 4.281 -0.470 1
1 229 . 32 1 1 A 36 36 CYS H H 417 8.238 7.553 0.685 1
1 230 . 32 1 1 A 36 36 CYS HA H 417 5.087 4.570 0.517 1
1 233 . 32 1 1 A 37 37 GLN H H 418 8.638 8.751 -0.113 1
1 234 . 32 1 1 A 37 37 GLN HA H 418 4.564 5.073 -0.509 1
1 241 . 32 1 1 A 38 38 PHE H H 419 9.014 8.937 0.077 1
1 242 . 32 1 1 A 38 38 PHE HA H 419 5.193 4.497 0.696 1
1 250 . 32 1 1 A 39 39 ASN H H 420 8.451 8.181 0.270 1
1 251 . 32 1 1 A 39 39 ASN HA H 420 4.623 4.952 -0.329 1
1 256 . 32 1 1 A 40 40 SER H H 421 8.005 7.365 0.640 1
1 257 . 32 1 1 A 40 40 SER HA H 421 3.893 3.676 0.217 1
1 260 . 32 1 1 A 41 41 THR H H 422 7.952 8.451 -0.499 1
1 261 . 32 1 1 A 41 41 THR HA H 422 4.182 4.569 -0.387 1
1 266 . 32 1 1 A 42 42 LYS H H 423 7.815 7.451 0.364 1
1 267 . 32 1 1 A 42 42 LYS HA H 423 4.084 3.987 0.097 1
1 276 . 32 1 1 A 43 43 ALA H H 424 8.182 7.876 0.306 1
1 277 . 32 1 1 A 43 43 ALA HA H 424 4.238 4.388 -0.150 1
1 281 . 32 1 1 A 44 44 SER H H 425 7.993 8.139 -0.146 1
1 282 . 32 1 1 A 44 44 SER HA H 425 4.394 4.389 0.005 1
1 285 . 32 1 1 A 45 45 LYS H H 426 8.077 7.531 0.546 1
1 286 . 32 1 1 A 45 45 LYS HA H 426 4.370 4.731 -0.361 1
1 1 . 33 1 1 A 2 2 LYS HA H 383 4.311 4.323 -0.012 1
1 10 . 33 1 1 A 3 3 SER H H 384 8.487 7.697 0.790 1
1 11 . 33 1 1 A 3 3 SER HA H 384 4.723 4.440 0.283 1
1 12 . 33 1 1 A 4 4 PRO HA H 385 4.165 4.738 -0.573 1
1 19 . 33 1 1 A 5 5 GLU H H 386 8.077 7.991 0.086 1
1 20 . 33 1 1 A 5 5 GLU HA H 386 3.987 4.175 -0.188 1
1 25 . 33 1 1 A 6 6 ALA H H 387 7.642 8.249 -0.607 1
1 26 . 33 1 1 A 6 6 ALA HA H 387 3.988 4.060 -0.072 1
1 30 . 33 1 1 A 7 7 GLU H H 388 8.004 8.212 -0.208 1
1 31 . 33 1 1 A 7 7 GLU HA H 388 4.091 3.959 0.132 1
1 36 . 33 1 1 A 8 8 CYS H H 389 7.809 8.110 -0.301 1
1 37 . 33 1 1 A 8 8 CYS HA H 389 4.357 4.351 0.006 1
1 40 . 33 1 1 A 9 9 ASN H H 390 8.314 8.535 -0.221 1
1 41 . 33 1 1 A 9 9 ASN HA H 390 4.618 4.597 0.021 1
1 46 . 33 1 1 A 10 10 LYS H H 391 7.248 8.156 -0.908 1
1 47 . 33 1 1 A 10 10 LYS HA H 391 4.110 4.105 0.005 1
1 56 . 33 1 1 A 11 11 ILE H H 392 7.776 7.604 0.172 1
1 57 . 33 1 1 A 11 11 ILE HA H 392 4.045 3.619 0.426 1
1 67 . 33 1 1 A 12 12 THR H H 393 8.578 8.317 0.261 1
1 68 . 33 1 1 A 12 12 THR HA H 393 4.655 4.254 0.401 1
1 73 . 33 1 1 A 13 13 GLU H H 394 7.056 7.853 -0.797 1
1 74 . 33 1 1 A 13 13 GLU HA H 394 4.494 4.574 -0.080 1
1 79 . 33 1 1 A 14 14 GLU H H 395 8.237 8.445 -0.208 1
1 80 . 33 1 1 A 14 14 GLU HA H 395 2.582 2.855 -0.273 1
1 85 . 33 1 1 A 15 15 PRO HA H 396 3.987 4.149 -0.162 1
1 92 . 33 1 1 A 16 16 LYS H H 397 6.355 8.195 -1.840 1
1 93 . 33 1 1 A 16 16 LYS HA H 397 4.020 3.908 0.112 1
1 101 . 33 1 1 A 17 17 CYS H H 398 7.834 8.035 -0.201 1
1 102 . 33 1 1 A 17 17 CYS HA H 398 4.106 4.293 -0.187 1
1 105 . 33 1 1 A 18 18 SER H H 399 8.361 8.327 0.034 1
1 106 . 33 1 1 A 18 18 SER HA H 399 4.090 4.163 -0.073 1
1 109 . 33 1 1 A 19 19 GLU H H 400 7.370 7.679 -0.309 1
1 110 . 33 1 1 A 19 19 GLU HA H 400 4.016 4.315 -0.299 1
1 115 . 33 1 1 A 20 20 GLU H H 401 7.303 7.973 -0.670 1
1 116 . 33 1 1 A 20 20 GLU HA H 401 4.250 4.358 -0.108 1
1 121 . 33 1 1 A 21 21 LYS H H 402 8.526 8.599 -0.073 1
1 122 . 33 1 1 A 21 21 LYS HA H 402 4.086 4.263 -0.177 1
1 131 . 33 1 1 A 22 22 ILE H H 403 7.324 8.678 -1.354 1
1 132 . 33 1 1 A 22 22 ILE HA H 403 4.558 3.826 0.732 1
1 140 . 33 1 1 A 23 23 CYS H H 404 7.211 8.343 -1.132 1
1 141 . 33 1 1 A 23 23 CYS HA H 404 5.728 4.808 0.920 1
1 144 . 33 1 1 A 24 24 SER H H 405 9.201 8.284 0.917 1
1 145 . 33 1 1 A 24 24 SER HA H 405 4.628 5.028 -0.400 1
1 148 . 33 1 1 A 25 25 TRP H H 406 9.257 8.934 0.323 1
1 149 . 33 1 1 A 25 25 TRP HA H 406 4.971 4.928 0.043 1
1 158 . 33 1 1 A 26 26 HIS H H 407 8.951 7.914 1.037 1
1 159 . 33 1 1 A 26 26 HIS HA H 407 4.456 4.765 -0.309 1
1 164 . 33 1 1 A 27 27 LYS H H 408 8.673 8.273 0.400 1
1 165 . 33 1 1 A 27 27 LYS HA H 408 3.916 3.977 -0.061 1
1 174 . 33 1 1 A 28 28 GLU H H 409 8.116 7.950 0.166 1
1 175 . 33 1 1 A 28 28 GLU HA H 409 4.506 4.411 0.095 1
1 180 . 33 1 1 A 29 29 VAL H H 410 7.897 8.148 -0.251 1
1 181 . 33 1 1 A 29 29 VAL HA H 410 4.415 3.868 0.547 1
1 189 . 33 1 1 A 30 30 LYS H H 411 8.377 8.394 -0.017 1
1 190 . 33 1 1 A 30 30 LYS HA H 411 4.259 4.381 -0.122 1
1 199 . 33 1 1 A 31 31 ALA H H 412 8.255 8.531 -0.276 1
1 200 . 33 1 1 A 31 31 ALA HA H 412 4.041 3.948 0.093 1
1 204 . 33 1 1 A 32 32 GLY H H 413 8.585 8.884 -0.299 1
1 205 . 33 1 1 A 32 32 GLY HA2 H 413 4.126 3.961 0.165 1
1 206 . 33 1 1 A 32 32 GLY HA3 H 413 3.584 3.963 -0.379 1
1 207 . 33 1 1 A 33 33 GLU H H 414 7.890 7.819 0.071 1
1 208 . 33 1 1 A 33 33 GLU HA H 414 4.316 4.309 0.007 1
1 213 . 33 1 1 A 34 34 LYS H H 415 8.379 8.119 0.260 1
1 214 . 33 1 1 A 34 34 LYS HA H 415 4.381 4.712 -0.331 1
1 223 . 33 1 1 A 35 35 ASN H H 416 7.723 8.508 -0.785 1
1 224 . 33 1 1 A 35 35 ASN HA H 416 3.811 4.180 -0.369 1
1 229 . 33 1 1 A 36 36 CYS H H 417 8.238 7.590 0.648 1
1 230 . 33 1 1 A 36 36 CYS HA H 417 5.087 4.548 0.539 1
1 233 . 33 1 1 A 37 37 GLN H H 418 8.638 8.421 0.217 1
1 234 . 33 1 1 A 37 37 GLN HA H 418 4.564 4.969 -0.405 1
1 241 . 33 1 1 A 38 38 PHE H H 419 9.014 8.910 0.104 1
1 242 . 33 1 1 A 38 38 PHE HA H 419 5.193 4.597 0.596 1
1 250 . 33 1 1 A 39 39 ASN H H 420 8.451 8.459 -0.008 1
1 251 . 33 1 1 A 39 39 ASN HA H 420 4.623 4.273 0.350 1
1 256 . 33 1 1 A 40 40 SER H H 421 8.005 6.997 1.008 1
1 257 . 33 1 1 A 40 40 SER HA H 421 3.893 3.366 0.527 1
1 260 . 33 1 1 A 41 41 THR H H 422 7.952 7.491 0.461 1
1 261 . 33 1 1 A 41 41 THR HA H 422 4.182 4.438 -0.256 1
1 266 . 33 1 1 A 42 42 LYS H H 423 7.815 8.369 -0.554 1
1 267 . 33 1 1 A 42 42 LYS HA H 423 4.084 4.530 -0.446 1
1 276 . 33 1 1 A 43 43 ALA H H 424 8.182 8.085 0.097 1
1 277 . 33 1 1 A 43 43 ALA HA H 424 4.238 4.003 0.235 1
1 281 . 33 1 1 A 44 44 SER H H 425 7.993 8.396 -0.403 1
1 282 . 33 1 1 A 44 44 SER HA H 425 4.394 4.662 -0.268 1
1 285 . 33 1 1 A 45 45 LYS H H 426 8.077 8.596 -0.519 1
1 286 . 33 1 1 A 45 45 LYS HA H 426 4.370 4.591 -0.221 1
1 1 . 34 1 1 A 2 2 LYS HA H 383 4.311 4.503 -0.192 1
1 10 . 34 1 1 A 3 3 SER H H 384 8.487 7.617 0.870 1
1 11 . 34 1 1 A 3 3 SER HA H 384 4.723 4.692 0.031 1
1 12 . 34 1 1 A 4 4 PRO HA H 385 4.165 3.972 0.193 1
1 19 . 34 1 1 A 5 5 GLU H H 386 8.077 8.294 -0.217 1
1 20 . 34 1 1 A 5 5 GLU HA H 386 3.987 4.189 -0.202 1
1 25 . 34 1 1 A 6 6 ALA H H 387 7.642 8.132 -0.490 1
1 26 . 34 1 1 A 6 6 ALA HA H 387 3.988 4.055 -0.067 1
1 30 . 34 1 1 A 7 7 GLU H H 388 8.004 8.125 -0.121 1
1 31 . 34 1 1 A 7 7 GLU HA H 388 4.091 3.935 0.156 1
1 36 . 34 1 1 A 8 8 CYS H H 389 7.809 8.428 -0.619 1
1 37 . 34 1 1 A 8 8 CYS HA H 389 4.357 4.394 -0.037 1
1 40 . 34 1 1 A 9 9 ASN H H 390 8.314 8.320 -0.006 1
1 41 . 34 1 1 A 9 9 ASN HA H 390 4.618 4.829 -0.211 1
1 46 . 34 1 1 A 10 10 LYS H H 391 7.248 7.651 -0.403 1
1 47 . 34 1 1 A 10 10 LYS HA H 391 4.110 4.241 -0.131 1
1 56 . 34 1 1 A 11 11 ILE H H 392 7.776 7.442 0.334 1
1 57 . 34 1 1 A 11 11 ILE HA H 392 4.045 4.067 -0.022 1
1 67 . 34 1 1 A 12 12 THR H H 393 8.578 8.853 -0.275 1
1 68 . 34 1 1 A 12 12 THR HA H 393 4.655 4.939 -0.284 1
1 73 . 34 1 1 A 13 13 GLU H H 394 7.056 7.451 -0.395 1
1 74 . 34 1 1 A 13 13 GLU HA H 394 4.494 4.444 0.050 1
1 79 . 34 1 1 A 14 14 GLU H H 395 8.237 8.184 0.053 1
1 80 . 34 1 1 A 14 14 GLU HA H 395 2.582 2.968 -0.386 1
1 85 . 34 1 1 A 15 15 PRO HA H 396 3.987 4.326 -0.339 1
1 92 . 34 1 1 A 16 16 LYS H H 397 6.355 8.113 -1.758 1
1 93 . 34 1 1 A 16 16 LYS HA H 397 4.020 3.931 0.089 1
1 101 . 34 1 1 A 17 17 CYS H H 398 7.834 8.086 -0.252 1
1 102 . 34 1 1 A 17 17 CYS HA H 398 4.106 4.409 -0.303 1
1 105 . 34 1 1 A 18 18 SER H H 399 8.361 8.985 -0.624 1
1 106 . 34 1 1 A 18 18 SER HA H 399 4.090 4.203 -0.113 1
1 109 . 34 1 1 A 19 19 GLU H H 400 7.370 8.048 -0.678 1
1 110 . 34 1 1 A 19 19 GLU HA H 400 4.016 4.060 -0.044 1
1 115 . 34 1 1 A 20 20 GLU H H 401 7.303 7.370 -0.067 1
1 116 . 34 1 1 A 20 20 GLU HA H 401 4.250 4.393 -0.143 1
1 121 . 34 1 1 A 21 21 LYS H H 402 8.526 8.572 -0.046 1
1 122 . 34 1 1 A 21 21 LYS HA H 402 4.086 4.218 -0.132 1
1 131 . 34 1 1 A 22 22 ILE H H 403 7.324 7.743 -0.419 1
1 132 . 34 1 1 A 22 22 ILE HA H 403 4.558 4.262 0.296 1
1 140 . 34 1 1 A 23 23 CYS H H 404 7.211 7.416 -0.205 1
1 141 . 34 1 1 A 23 23 CYS HA H 404 5.728 5.142 0.586 1
1 144 . 34 1 1 A 24 24 SER H H 405 9.201 8.603 0.598 1
1 145 . 34 1 1 A 24 24 SER HA H 405 4.628 5.311 -0.683 1
1 148 . 34 1 1 A 25 25 TRP H H 406 9.257 8.920 0.337 1
1 149 . 34 1 1 A 25 25 TRP HA H 406 4.971 4.894 0.077 1
1 158 . 34 1 1 A 26 26 HIS H H 407 8.951 9.328 -0.377 1
1 159 . 34 1 1 A 26 26 HIS HA H 407 4.456 4.673 -0.217 1
1 164 . 34 1 1 A 27 27 LYS H H 408 8.673 8.121 0.552 1
1 165 . 34 1 1 A 27 27 LYS HA H 408 3.916 4.047 -0.131 1
1 174 . 34 1 1 A 28 28 GLU H H 409 8.116 7.834 0.282 1
1 175 . 34 1 1 A 28 28 GLU HA H 409 4.506 4.537 -0.031 1
1 180 . 34 1 1 A 29 29 VAL H H 410 7.897 8.196 -0.299 1
1 181 . 34 1 1 A 29 29 VAL HA H 410 4.415 3.950 0.465 1
1 189 . 34 1 1 A 30 30 LYS H H 411 8.377 8.589 -0.212 1
1 190 . 34 1 1 A 30 30 LYS HA H 411 4.259 4.593 -0.334 1
1 199 . 34 1 1 A 31 31 ALA H H 412 8.255 9.171 -0.916 1
1 200 . 34 1 1 A 31 31 ALA HA H 412 4.041 4.026 0.015 1
1 204 . 34 1 1 A 32 32 GLY H H 413 8.585 8.378 0.207 1
1 205 . 34 1 1 A 32 32 GLY HA2 H 413 4.126 3.877 0.249 1
1 206 . 34 1 1 A 32 32 GLY HA3 H 413 3.584 3.882 -0.298 1
1 207 . 34 1 1 A 33 33 GLU H H 414 7.890 8.571 -0.681 1
1 208 . 34 1 1 A 33 33 GLU HA H 414 4.316 4.027 0.289 1
1 213 . 34 1 1 A 34 34 LYS H H 415 8.379 8.307 0.072 1
1 214 . 34 1 1 A 34 34 LYS HA H 415 4.381 4.657 -0.276 1
1 223 . 34 1 1 A 35 35 ASN H H 416 7.723 8.358 -0.635 1
1 224 . 34 1 1 A 35 35 ASN HA H 416 3.811 4.097 -0.286 1
1 229 . 34 1 1 A 36 36 CYS H H 417 8.238 7.415 0.823 1
1 230 . 34 1 1 A 36 36 CYS HA H 417 5.087 4.514 0.573 1
1 233 . 34 1 1 A 37 37 GLN H H 418 8.638 8.416 0.222 1
1 234 . 34 1 1 A 37 37 GLN HA H 418 4.564 5.041 -0.477 1
1 241 . 34 1 1 A 38 38 PHE H H 419 9.014 9.008 0.006 1
1 242 . 34 1 1 A 38 38 PHE HA H 419 5.193 4.743 0.450 1
1 250 . 34 1 1 A 39 39 ASN H H 420 8.451 7.961 0.490 1
1 251 . 34 1 1 A 39 39 ASN HA H 420 4.623 4.684 -0.061 1
1 256 . 34 1 1 A 40 40 SER H H 421 8.005 7.092 0.913 1
1 257 . 34 1 1 A 40 40 SER HA H 421 3.893 3.656 0.237 1
1 260 . 34 1 1 A 41 41 THR H H 422 7.952 7.782 0.170 1
1 261 . 34 1 1 A 41 41 THR HA H 422 4.182 4.021 0.161 1
1 266 . 34 1 1 A 42 42 LYS H H 423 7.815 8.114 -0.299 1
1 267 . 34 1 1 A 42 42 LYS HA H 423 4.084 4.069 0.015 1
1 276 . 34 1 1 A 43 43 ALA H H 424 8.182 7.657 0.525 1
1 277 . 34 1 1 A 43 43 ALA HA H 424 4.238 4.117 0.121 1
1 281 . 34 1 1 A 44 44 SER H H 425 7.993 8.006 -0.013 1
1 282 . 34 1 1 A 44 44 SER HA H 425 4.394 4.607 -0.213 1
1 285 . 34 1 1 A 45 45 LYS H H 426 8.077 8.913 -0.836 1
1 286 . 34 1 1 A 45 45 LYS HA H 426 4.370 4.271 0.099 1
1 1 . 35 1 1 A 2 2 LYS HA H 383 4.311 4.872 -0.561 1
1 10 . 35 1 1 A 3 3 SER H H 384 8.487 8.490 -0.003 1
1 11 . 35 1 1 A 3 3 SER HA H 384 4.723 4.961 -0.238 1
1 12 . 35 1 1 A 4 4 PRO HA H 385 4.165 4.273 -0.108 1
1 19 . 35 1 1 A 5 5 GLU H H 386 8.077 7.778 0.299 1
1 20 . 35 1 1 A 5 5 GLU HA H 386 3.987 4.116 -0.129 1
1 25 . 35 1 1 A 6 6 ALA H H 387 7.642 8.241 -0.599 1
1 26 . 35 1 1 A 6 6 ALA HA H 387 3.988 4.043 -0.055 1
1 30 . 35 1 1 A 7 7 GLU H H 388 8.004 8.520 -0.516 1
1 31 . 35 1 1 A 7 7 GLU HA H 388 4.091 3.990 0.101 1
1 36 . 35 1 1 A 8 8 CYS H H 389 7.809 8.230 -0.421 1
1 37 . 35 1 1 A 8 8 CYS HA H 389 4.357 4.314 0.043 1
1 40 . 35 1 1 A 9 9 ASN H H 390 8.314 8.536 -0.222 1
1 41 . 35 1 1 A 9 9 ASN HA H 390 4.618 5.063 -0.445 1
1 46 . 35 1 1 A 10 10 LYS H H 391 7.248 7.995 -0.747 1
1 47 . 35 1 1 A 10 10 LYS HA H 391 4.110 4.155 -0.045 1
1 56 . 35 1 1 A 11 11 ILE H H 392 7.776 7.346 0.430 1
1 57 . 35 1 1 A 11 11 ILE HA H 392 4.045 4.071 -0.026 1
1 67 . 35 1 1 A 12 12 THR H H 393 8.578 9.009 -0.431 1
1 68 . 35 1 1 A 12 12 THR HA H 393 4.655 4.738 -0.083 1
1 73 . 35 1 1 A 13 13 GLU H H 394 7.056 7.514 -0.458 1
1 74 . 35 1 1 A 13 13 GLU HA H 394 4.494 4.544 -0.050 1
1 79 . 35 1 1 A 14 14 GLU H H 395 8.237 8.629 -0.392 1
1 80 . 35 1 1 A 14 14 GLU HA H 395 2.582 2.608 -0.026 1
1 85 . 35 1 1 A 15 15 PRO HA H 396 3.987 4.154 -0.167 1
1 92 . 35 1 1 A 16 16 LYS H H 397 6.355 8.121 -1.766 1
1 93 . 35 1 1 A 16 16 LYS HA H 397 4.020 3.897 0.123 1
1 101 . 35 1 1 A 17 17 CYS H H 398 7.834 8.166 -0.332 1
1 102 . 35 1 1 A 17 17 CYS HA H 398 4.106 4.272 -0.166 1
1 105 . 35 1 1 A 18 18 SER H H 399 8.361 8.397 -0.036 1
1 106 . 35 1 1 A 18 18 SER HA H 399 4.090 4.148 -0.058 1
1 109 . 35 1 1 A 19 19 GLU H H 400 7.370 7.986 -0.616 1
1 110 . 35 1 1 A 19 19 GLU HA H 400 4.016 4.034 -0.018 1
1 115 . 35 1 1 A 20 20 GLU H H 401 7.303 8.128 -0.825 1
1 116 . 35 1 1 A 20 20 GLU HA H 401 4.250 4.376 -0.126 1
1 121 . 35 1 1 A 21 21 LYS H H 402 8.526 8.743 -0.217 1
1 122 . 35 1 1 A 21 21 LYS HA H 402 4.086 4.008 0.078 1
1 131 . 35 1 1 A 22 22 ILE H H 403 7.324 8.788 -1.464 1
1 132 . 35 1 1 A 22 22 ILE HA H 403 4.558 3.711 0.847 1
1 140 . 35 1 1 A 23 23 CYS H H 404 7.211 7.341 -0.130 1
1 141 . 35 1 1 A 23 23 CYS HA H 404 5.728 5.083 0.645 1
1 144 . 35 1 1 A 24 24 SER H H 405 9.201 8.479 0.722 1
1 145 . 35 1 1 A 24 24 SER HA H 405 4.628 5.026 -0.398 1
1 148 . 35 1 1 A 25 25 TRP H H 406 9.257 8.817 0.440 1
1 149 . 35 1 1 A 25 25 TRP HA H 406 4.971 5.108 -0.137 1
1 158 . 35 1 1 A 26 26 HIS H H 407 8.951 7.595 1.356 1
1 159 . 35 1 1 A 26 26 HIS HA H 407 4.456 4.709 -0.253 1
1 164 . 35 1 1 A 27 27 LYS H H 408 8.673 8.380 0.293 1
1 165 . 35 1 1 A 27 27 LYS HA H 408 3.916 3.838 0.078 1
1 174 . 35 1 1 A 28 28 GLU H H 409 8.116 7.805 0.311 1
1 175 . 35 1 1 A 28 28 GLU HA H 409 4.506 4.410 0.096 1
1 180 . 35 1 1 A 29 29 VAL H H 410 7.897 7.970 -0.073 1
1 181 . 35 1 1 A 29 29 VAL HA H 410 4.415 4.296 0.119 1
1 189 . 35 1 1 A 30 30 LYS H H 411 8.377 8.630 -0.253 1
1 190 . 35 1 1 A 30 30 LYS HA H 411 4.259 4.471 -0.212 1
1 199 . 35 1 1 A 31 31 ALA H H 412 8.255 8.533 -0.278 1
1 200 . 35 1 1 A 31 31 ALA HA H 412 4.041 3.936 0.105 1
1 204 . 35 1 1 A 32 32 GLY H H 413 8.585 8.850 -0.265 1
1 205 . 35 1 1 A 32 32 GLY HA2 H 413 4.126 3.949 0.177 1
1 206 . 35 1 1 A 32 32 GLY HA3 H 413 3.584 3.951 -0.367 1
1 207 . 35 1 1 A 33 33 GLU H H 414 7.890 8.019 -0.129 1
1 208 . 35 1 1 A 33 33 GLU HA H 414 4.316 4.231 0.085 1
1 213 . 35 1 1 A 34 34 LYS H H 415 8.379 8.116 0.263 1
1 214 . 35 1 1 A 34 34 LYS HA H 415 4.381 4.688 -0.307 1
1 223 . 35 1 1 A 35 35 ASN H H 416 7.723 8.202 -0.479 1
1 224 . 35 1 1 A 35 35 ASN HA H 416 3.811 4.132 -0.321 1
1 229 . 35 1 1 A 36 36 CYS H H 417 8.238 7.464 0.774 1
1 230 . 35 1 1 A 36 36 CYS HA H 417 5.087 5.078 0.009 1
1 233 . 35 1 1 A 37 37 GLN H H 418 8.638 8.861 -0.223 1
1 234 . 35 1 1 A 37 37 GLN HA H 418 4.564 5.072 -0.508 1
1 241 . 35 1 1 A 38 38 PHE H H 419 9.014 8.941 0.073 1
1 242 . 35 1 1 A 38 38 PHE HA H 419 5.193 4.519 0.674 1
1 250 . 35 1 1 A 39 39 ASN H H 420 8.451 8.431 0.020 1
1 251 . 35 1 1 A 39 39 ASN HA H 420 4.623 4.531 0.092 1
1 256 . 35 1 1 A 40 40 SER H H 421 8.005 7.133 0.872 1
1 257 . 35 1 1 A 40 40 SER HA H 421 3.893 3.535 0.358 1
1 260 . 35 1 1 A 41 41 THR H H 422 7.952 8.067 -0.115 1
1 261 . 35 1 1 A 41 41 THR HA H 422 4.182 3.837 0.345 1
1 266 . 35 1 1 A 42 42 LYS H H 423 7.815 7.915 -0.100 1
1 267 . 35 1 1 A 42 42 LYS HA H 423 4.084 4.542 -0.458 1
1 276 . 35 1 1 A 43 43 ALA H H 424 8.182 7.395 0.787 1
1 277 . 35 1 1 A 43 43 ALA HA H 424 4.238 4.307 -0.069 1
1 281 . 35 1 1 A 44 44 SER H H 425 7.993 8.745 -0.752 1
1 282 . 35 1 1 A 44 44 SER HA H 425 4.394 4.146 0.248 1
1 285 . 35 1 1 A 45 45 LYS H H 426 8.077 7.680 0.397 1
1 286 . 35 1 1 A 45 45 LYS HA H 426 4.370 4.071 0.299 1
stop_
loop_
_SPARTA_output.Data_ID
_SPARTA_output.Assigned_chem_shift_list_ID
_SPARTA_output.Conformer_ID
_SPARTA_output.Entity_ID
_SPARTA_output.Data_type
_SPARTA_output.Data_atom
_SPARTA_output.Data_num_shifts
_SPARTA_output.Data_value
_SPARTA_output.Entity_delta_chem_shifts_ID
1 1 1 1 "RMS(OBS, PRED)" C 0 0.000 1
2 1 1 1 "RMS(OBS, PRED)" CA 0 0.000 1
3 1 1 1 "RMS(OBS, PRED)" CB 0 0.000 1
4 1 1 1 "RMS(OBS, PRED)" H 41 0.579 1
5 1 1 1 "RMS(OBS, PRED)" HA 45 0.314 1
6 1 1 1 "RMS(OBS, PRED)" N 0 0.000 1
7 1 2 1 "RMS(OBS, PRED)" C 0 0.000 1
8 1 2 1 "RMS(OBS, PRED)" CA 0 0.000 1
9 1 2 1 "RMS(OBS, PRED)" CB 0 0.000 1
10 1 2 1 "RMS(OBS, PRED)" H 41 0.575 1
11 1 2 1 "RMS(OBS, PRED)" HA 45 0.294 1
12 1 2 1 "RMS(OBS, PRED)" N 0 0.000 1
13 1 3 1 "RMS(OBS, PRED)" C 0 0.000 1
14 1 3 1 "RMS(OBS, PRED)" CA 0 0.000 1
15 1 3 1 "RMS(OBS, PRED)" CB 0 0.000 1
16 1 3 1 "RMS(OBS, PRED)" H 41 0.591 1
17 1 3 1 "RMS(OBS, PRED)" HA 45 0.337 1
18 1 3 1 "RMS(OBS, PRED)" N 0 0.000 1
19 1 4 1 "RMS(OBS, PRED)" C 0 0.000 1
20 1 4 1 "RMS(OBS, PRED)" CA 0 0.000 1
21 1 4 1 "RMS(OBS, PRED)" CB 0 0.000 1
22 1 4 1 "RMS(OBS, PRED)" H 41 0.593 1
23 1 4 1 "RMS(OBS, PRED)" HA 45 0.313 1
24 1 4 1 "RMS(OBS, PRED)" N 0 0.000 1
25 1 5 1 "RMS(OBS, PRED)" C 0 0.000 1
26 1 5 1 "RMS(OBS, PRED)" CA 0 0.000 1
27 1 5 1 "RMS(OBS, PRED)" CB 0 0.000 1
28 1 5 1 "RMS(OBS, PRED)" H 41 0.531 1
29 1 5 1 "RMS(OBS, PRED)" HA 45 0.293 1
30 1 5 1 "RMS(OBS, PRED)" N 0 0.000 1
31 1 6 1 "RMS(OBS, PRED)" C 0 0.000 1
32 1 6 1 "RMS(OBS, PRED)" CA 0 0.000 1
33 1 6 1 "RMS(OBS, PRED)" CB 0 0.000 1
34 1 6 1 "RMS(OBS, PRED)" H 41 0.601 1
35 1 6 1 "RMS(OBS, PRED)" HA 45 0.314 1
36 1 6 1 "RMS(OBS, PRED)" N 0 0.000 1
37 1 7 1 "RMS(OBS, PRED)" C 0 0.000 1
38 1 7 1 "RMS(OBS, PRED)" CA 0 0.000 1
39 1 7 1 "RMS(OBS, PRED)" CB 0 0.000 1
40 1 7 1 "RMS(OBS, PRED)" H 41 0.570 1
41 1 7 1 "RMS(OBS, PRED)" HA 45 0.293 1
42 1 7 1 "RMS(OBS, PRED)" N 0 0.000 1
43 1 8 1 "RMS(OBS, PRED)" C 0 0.000 1
44 1 8 1 "RMS(OBS, PRED)" CA 0 0.000 1
45 1 8 1 "RMS(OBS, PRED)" CB 0 0.000 1
46 1 8 1 "RMS(OBS, PRED)" H 41 0.614 1
47 1 8 1 "RMS(OBS, PRED)" HA 45 0.285 1
48 1 8 1 "RMS(OBS, PRED)" N 0 0.000 1
49 1 9 1 "RMS(OBS, PRED)" C 0 0.000 1
50 1 9 1 "RMS(OBS, PRED)" CA 0 0.000 1
51 1 9 1 "RMS(OBS, PRED)" CB 0 0.000 1
52 1 9 1 "RMS(OBS, PRED)" H 41 0.566 1
53 1 9 1 "RMS(OBS, PRED)" HA 45 0.321 1
54 1 9 1 "RMS(OBS, PRED)" N 0 0.000 1
55 1 10 1 "RMS(OBS, PRED)" C 0 0.000 1
56 1 10 1 "RMS(OBS, PRED)" CA 0 0.000 1
57 1 10 1 "RMS(OBS, PRED)" CB 0 0.000 1
58 1 10 1 "RMS(OBS, PRED)" H 41 0.582 1
59 1 10 1 "RMS(OBS, PRED)" HA 45 0.308 1
60 1 10 1 "RMS(OBS, PRED)" N 0 0.000 1
61 1 11 1 "RMS(OBS, PRED)" C 0 0.000 1
62 1 11 1 "RMS(OBS, PRED)" CA 0 0.000 1
63 1 11 1 "RMS(OBS, PRED)" CB 0 0.000 1
64 1 11 1 "RMS(OBS, PRED)" H 41 0.589 1
65 1 11 1 "RMS(OBS, PRED)" HA 45 0.383 1
66 1 11 1 "RMS(OBS, PRED)" N 0 0.000 1
67 1 12 1 "RMS(OBS, PRED)" C 0 0.000 1
68 1 12 1 "RMS(OBS, PRED)" CA 0 0.000 1
69 1 12 1 "RMS(OBS, PRED)" CB 0 0.000 1
70 1 12 1 "RMS(OBS, PRED)" H 41 0.603 1
71 1 12 1 "RMS(OBS, PRED)" HA 45 0.301 1
72 1 12 1 "RMS(OBS, PRED)" N 0 0.000 1
73 1 13 1 "RMS(OBS, PRED)" C 0 0.000 1
74 1 13 1 "RMS(OBS, PRED)" CA 0 0.000 1
75 1 13 1 "RMS(OBS, PRED)" CB 0 0.000 1
76 1 13 1 "RMS(OBS, PRED)" H 41 0.592 1
77 1 13 1 "RMS(OBS, PRED)" HA 45 0.273 1
78 1 13 1 "RMS(OBS, PRED)" N 0 0.000 1
79 1 14 1 "RMS(OBS, PRED)" C 0 0.000 1
80 1 14 1 "RMS(OBS, PRED)" CA 0 0.000 1
81 1 14 1 "RMS(OBS, PRED)" CB 0 0.000 1
82 1 14 1 "RMS(OBS, PRED)" H 41 0.611 1
83 1 14 1 "RMS(OBS, PRED)" HA 45 0.295 1
84 1 14 1 "RMS(OBS, PRED)" N 0 0.000 1
85 1 15 1 "RMS(OBS, PRED)" C 0 0.000 1
86 1 15 1 "RMS(OBS, PRED)" CA 0 0.000 1
87 1 15 1 "RMS(OBS, PRED)" CB 0 0.000 1
88 1 15 1 "RMS(OBS, PRED)" H 41 0.629 1
89 1 15 1 "RMS(OBS, PRED)" HA 45 0.316 1
90 1 15 1 "RMS(OBS, PRED)" N 0 0.000 1
91 1 16 1 "RMS(OBS, PRED)" C 0 0.000 1
92 1 16 1 "RMS(OBS, PRED)" CA 0 0.000 1
93 1 16 1 "RMS(OBS, PRED)" CB 0 0.000 1
94 1 16 1 "RMS(OBS, PRED)" H 41 0.557 1
95 1 16 1 "RMS(OBS, PRED)" HA 45 0.325 1
96 1 16 1 "RMS(OBS, PRED)" N 0 0.000 1
97 1 17 1 "RMS(OBS, PRED)" C 0 0.000 1
98 1 17 1 "RMS(OBS, PRED)" CA 0 0.000 1
99 1 17 1 "RMS(OBS, PRED)" CB 0 0.000 1
100 1 17 1 "RMS(OBS, PRED)" H 41 0.567 1
101 1 17 1 "RMS(OBS, PRED)" HA 45 0.346 1
102 1 17 1 "RMS(OBS, PRED)" N 0 0.000 1
103 1 18 1 "RMS(OBS, PRED)" C 0 0.000 1
104 1 18 1 "RMS(OBS, PRED)" CA 0 0.000 1
105 1 18 1 "RMS(OBS, PRED)" CB 0 0.000 1
106 1 18 1 "RMS(OBS, PRED)" H 41 0.579 1
107 1 18 1 "RMS(OBS, PRED)" HA 45 0.342 1
108 1 18 1 "RMS(OBS, PRED)" N 0 0.000 1
109 1 19 1 "RMS(OBS, PRED)" C 0 0.000 1
110 1 19 1 "RMS(OBS, PRED)" CA 0 0.000 1
111 1 19 1 "RMS(OBS, PRED)" CB 0 0.000 1
112 1 19 1 "RMS(OBS, PRED)" H 41 0.506 1
113 1 19 1 "RMS(OBS, PRED)" HA 45 0.312 1
114 1 19 1 "RMS(OBS, PRED)" N 0 0.000 1
115 1 20 1 "RMS(OBS, PRED)" C 0 0.000 1
116 1 20 1 "RMS(OBS, PRED)" CA 0 0.000 1
117 1 20 1 "RMS(OBS, PRED)" CB 0 0.000 1
118 1 20 1 "RMS(OBS, PRED)" H 41 0.462 1
119 1 20 1 "RMS(OBS, PRED)" HA 45 0.298 1
120 1 20 1 "RMS(OBS, PRED)" N 0 0.000 1
121 1 21 1 "RMS(OBS, PRED)" C 0 0.000 1
122 1 21 1 "RMS(OBS, PRED)" CA 0 0.000 1
123 1 21 1 "RMS(OBS, PRED)" CB 0 0.000 1
124 1 21 1 "RMS(OBS, PRED)" H 41 0.662 1
125 1 21 1 "RMS(OBS, PRED)" HA 45 0.309 1
126 1 21 1 "RMS(OBS, PRED)" N 0 0.000 1
127 1 22 1 "RMS(OBS, PRED)" C 0 0.000 1
128 1 22 1 "RMS(OBS, PRED)" CA 0 0.000 1
129 1 22 1 "RMS(OBS, PRED)" CB 0 0.000 1
130 1 22 1 "RMS(OBS, PRED)" H 41 0.519 1
131 1 22 1 "RMS(OBS, PRED)" HA 45 0.303 1
132 1 22 1 "RMS(OBS, PRED)" N 0 0.000 1
133 1 23 1 "RMS(OBS, PRED)" C 0 0.000 1
134 1 23 1 "RMS(OBS, PRED)" CA 0 0.000 1
135 1 23 1 "RMS(OBS, PRED)" CB 0 0.000 1
136 1 23 1 "RMS(OBS, PRED)" H 41 0.538 1
137 1 23 1 "RMS(OBS, PRED)" HA 45 0.308 1
138 1 23 1 "RMS(OBS, PRED)" N 0 0.000 1
139 1 24 1 "RMS(OBS, PRED)" C 0 0.000 1
140 1 24 1 "RMS(OBS, PRED)" CA 0 0.000 1
141 1 24 1 "RMS(OBS, PRED)" CB 0 0.000 1
142 1 24 1 "RMS(OBS, PRED)" H 41 0.582 1
143 1 24 1 "RMS(OBS, PRED)" HA 45 0.286 1
144 1 24 1 "RMS(OBS, PRED)" N 0 0.000 1
145 1 25 1 "RMS(OBS, PRED)" C 0 0.000 1
146 1 25 1 "RMS(OBS, PRED)" CA 0 0.000 1
147 1 25 1 "RMS(OBS, PRED)" CB 0 0.000 1
148 1 25 1 "RMS(OBS, PRED)" H 41 0.608 1
149 1 25 1 "RMS(OBS, PRED)" HA 45 0.328 1
150 1 25 1 "RMS(OBS, PRED)" N 0 0.000 1
151 1 26 1 "RMS(OBS, PRED)" C 0 0.000 1
152 1 26 1 "RMS(OBS, PRED)" CA 0 0.000 1
153 1 26 1 "RMS(OBS, PRED)" CB 0 0.000 1
154 1 26 1 "RMS(OBS, PRED)" H 41 0.565 1
155 1 26 1 "RMS(OBS, PRED)" HA 45 0.297 1
156 1 26 1 "RMS(OBS, PRED)" N 0 0.000 1
157 1 27 1 "RMS(OBS, PRED)" C 0 0.000 1
158 1 27 1 "RMS(OBS, PRED)" CA 0 0.000 1
159 1 27 1 "RMS(OBS, PRED)" CB 0 0.000 1
160 1 27 1 "RMS(OBS, PRED)" H 41 0.564 1
161 1 27 1 "RMS(OBS, PRED)" HA 45 0.311 1
162 1 27 1 "RMS(OBS, PRED)" N 0 0.000 1
163 1 28 1 "RMS(OBS, PRED)" C 0 0.000 1
164 1 28 1 "RMS(OBS, PRED)" CA 0 0.000 1
165 1 28 1 "RMS(OBS, PRED)" CB 0 0.000 1
166 1 28 1 "RMS(OBS, PRED)" H 41 0.627 1
167 1 28 1 "RMS(OBS, PRED)" HA 45 0.335 1
168 1 28 1 "RMS(OBS, PRED)" N 0 0.000 1
169 1 29 1 "RMS(OBS, PRED)" C 0 0.000 1
170 1 29 1 "RMS(OBS, PRED)" CA 0 0.000 1
171 1 29 1 "RMS(OBS, PRED)" CB 0 0.000 1
172 1 29 1 "RMS(OBS, PRED)" H 41 0.554 1
173 1 29 1 "RMS(OBS, PRED)" HA 45 0.332 1
174 1 29 1 "RMS(OBS, PRED)" N 0 0.000 1
175 1 30 1 "RMS(OBS, PRED)" C 0 0.000 1
176 1 30 1 "RMS(OBS, PRED)" CA 0 0.000 1
177 1 30 1 "RMS(OBS, PRED)" CB 0 0.000 1
178 1 30 1 "RMS(OBS, PRED)" H 41 0.546 1
179 1 30 1 "RMS(OBS, PRED)" HA 45 0.358 1
180 1 30 1 "RMS(OBS, PRED)" N 0 0.000 1
181 1 31 1 "RMS(OBS, PRED)" C 0 0.000 1
182 1 31 1 "RMS(OBS, PRED)" CA 0 0.000 1
183 1 31 1 "RMS(OBS, PRED)" CB 0 0.000 1
184 1 31 1 "RMS(OBS, PRED)" H 41 0.642 1
185 1 31 1 "RMS(OBS, PRED)" HA 45 0.286 1
186 1 31 1 "RMS(OBS, PRED)" N 0 0.000 1
187 1 32 1 "RMS(OBS, PRED)" C 0 0.000 1
188 1 32 1 "RMS(OBS, PRED)" CA 0 0.000 1
189 1 32 1 "RMS(OBS, PRED)" CB 0 0.000 1
190 1 32 1 "RMS(OBS, PRED)" H 41 0.498 1
191 1 32 1 "RMS(OBS, PRED)" HA 45 0.316 1
192 1 32 1 "RMS(OBS, PRED)" N 0 0.000 1
193 1 33 1 "RMS(OBS, PRED)" C 0 0.000 1
194 1 33 1 "RMS(OBS, PRED)" CA 0 0.000 1
195 1 33 1 "RMS(OBS, PRED)" CB 0 0.000 1
196 1 33 1 "RMS(OBS, PRED)" H 41 0.622 1
197 1 33 1 "RMS(OBS, PRED)" HA 45 0.342 1
198 1 33 1 "RMS(OBS, PRED)" N 0 0.000 1
199 1 34 1 "RMS(OBS, PRED)" C 0 0.000 1
200 1 34 1 "RMS(OBS, PRED)" CA 0 0.000 1
201 1 34 1 "RMS(OBS, PRED)" CB 0 0.000 1
202 1 34 1 "RMS(OBS, PRED)" H 41 0.547 1
203 1 34 1 "RMS(OBS, PRED)" HA 45 0.274 1
204 1 34 1 "RMS(OBS, PRED)" N 0 0.000 1
205 1 35 1 "RMS(OBS, PRED)" C 0 0.000 1
206 1 35 1 "RMS(OBS, PRED)" CA 0 0.000 1
207 1 35 1 "RMS(OBS, PRED)" CB 0 0.000 1
208 1 35 1 "RMS(OBS, PRED)" H 41 0.608 1
209 1 35 1 "RMS(OBS, PRED)" HA 45 0.297 1
210 1 35 1 "RMS(OBS, PRED)" N 0 0.000 1
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Conformer_type "average"
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Assigned_chem_shift_list_ID
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.PDB_asym_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entity_delta_chem_shifts_ID
1 1 . 1 1 A 2 2 LYS HA H 383 4.311 4.364 -0.053 2
1 10 . 1 1 A 3 3 SER H H 384 8.487 8.247 0.240 2
1 11 . 1 1 A 3 3 SER HA H 384 4.723 4.579 0.144 2
1 12 . 1 1 A 4 4 PRO HA H 385 4.165 4.323 -0.158 2
1 19 . 1 1 A 5 5 GLU H H 386 8.077 7.965 0.113 2
1 20 . 1 1 A 5 5 GLU HA H 386 3.987 4.163 -0.176 2
1 25 . 1 1 A 6 6 ALA H H 387 7.642 8.163 -0.521 2
1 26 . 1 1 A 6 6 ALA HA H 387 3.988 4.075 -0.087 2
1 30 . 1 1 A 7 7 GLU H H 388 8.004 8.172 -0.168 2
1 31 . 1 1 A 7 7 GLU HA H 388 4.091 3.968 0.123 2
1 36 . 1 1 A 8 8 CYS H H 389 7.809 8.275 -0.466 2
1 37 . 1 1 A 8 8 CYS HA H 389 4.357 4.356 0.001 2
1 40 . 1 1 A 9 9 ASN H H 390 8.314 8.324 -0.010 2
1 41 . 1 1 A 9 9 ASN HA H 390 4.618 4.746 -0.128 2
1 46 . 1 1 A 10 10 LYS H H 391 7.248 7.789 -0.541 2
1 47 . 1 1 A 10 10 LYS HA H 391 4.110 4.211 -0.101 2
1 56 . 1 1 A 11 11 ILE H H 392 7.776 7.439 0.337 2
1 57 . 1 1 A 11 11 ILE HA H 392 4.045 3.982 0.063 2
1 67 . 1 1 A 12 12 THR H H 393 8.578 8.788 -0.210 2
1 68 . 1 1 A 12 12 THR HA H 393 4.655 4.727 -0.072 2
1 73 . 1 1 A 13 13 GLU H H 394 7.056 7.626 -0.570 2
1 74 . 1 1 A 13 13 GLU HA H 394 4.494 4.493 0.001 2
1 79 . 1 1 A 14 14 GLU H H 395 8.237 8.328 -0.091 2
1 80 . 1 1 A 14 14 GLU HA H 395 2.582 2.875 -0.293 2
1 85 . 1 1 A 15 15 PRO HA H 396 3.987 4.184 -0.197 2
1 92 . 1 1 A 16 16 LYS H H 397 6.355 8.128 -1.773 2
1 93 . 1 1 A 16 16 LYS HA H 397 4.020 3.929 0.091 2
1 101 . 1 1 A 17 17 CYS H H 398 7.834 8.233 -0.399 2
1 102 . 1 1 A 17 17 CYS HA H 398 4.106 4.333 -0.227 2
1 105 . 1 1 A 18 18 SER H H 399 8.361 8.540 -0.179 2
1 106 . 1 1 A 18 18 SER HA H 399 4.090 4.204 -0.114 2
1 109 . 1 1 A 19 19 GLU H H 400 7.370 7.935 -0.565 2
1 110 . 1 1 A 19 19 GLU HA H 400 4.016 4.202 -0.186 2
1 115 . 1 1 A 20 20 GLU H H 401 7.303 7.601 -0.298 2
1 116 . 1 1 A 20 20 GLU HA H 401 4.250 4.372 -0.122 2
1 121 . 1 1 A 21 21 LYS H H 402 8.526 8.736 -0.210 2
1 122 . 1 1 A 21 21 LYS HA H 402 4.086 4.118 -0.032 2
1 131 . 1 1 A 22 22 ILE H H 403 7.324 8.438 -1.114 2
1 132 . 1 1 A 22 22 ILE HA H 403 4.558 3.876 0.682 2
1 140 . 1 1 A 23 23 CYS H H 404 7.211 7.505 -0.294 2
1 141 . 1 1 A 23 23 CYS HA H 404 5.728 5.158 0.570 2
1 144 . 1 1 A 24 24 SER H H 405 9.201 8.730 0.471 2
1 145 . 1 1 A 24 24 SER HA H 405 4.628 5.212 -0.584 2
1 148 . 1 1 A 25 25 TRP H H 406 9.257 8.936 0.321 2
1 149 . 1 1 A 25 25 TRP HA H 406 4.971 4.986 -0.015 2
1 158 . 1 1 A 26 26 HIS H H 407 8.951 8.452 0.499 2
1 159 . 1 1 A 26 26 HIS HA H 407 4.456 4.757 -0.301 2
1 164 . 1 1 A 27 27 LYS H H 408 8.673 8.331 0.342 2
1 165 . 1 1 A 27 27 LYS HA H 408 3.916 4.024 -0.108 2
1 174 . 1 1 A 28 28 GLU H H 409 8.116 7.856 0.260 2
1 175 . 1 1 A 28 28 GLU HA H 409 4.506 4.589 -0.083 2
1 180 . 1 1 A 29 29 VAL H H 410 7.897 8.476 -0.579 2
1 181 . 1 1 A 29 29 VAL HA H 410 4.415 4.467 -0.052 2
1 189 . 1 1 A 30 30 LYS H H 411 8.377 8.714 -0.337 2
1 190 . 1 1 A 30 30 LYS HA H 411 4.259 4.461 -0.202 2
1 199 . 1 1 A 31 31 ALA H H 412 8.255 8.452 -0.197 2
1 200 . 1 1 A 31 31 ALA HA H 412 4.041 3.960 0.081 2
1 204 . 1 1 A 32 32 GLY H H 413 8.585 8.520 0.065 2
1 205 . 1 1 A 32 32 GLY HA2 H 413 4.126 3.967 0.159 2
1 206 . 1 1 A 32 32 GLY HA3 H 413 3.584 3.970 -0.386 2
1 207 . 1 1 A 33 33 GLU H H 414 7.890 7.964 -0.074 2
1 208 . 1 1 A 33 33 GLU HA H 414 4.316 4.410 -0.094 2
1 213 . 1 1 A 34 34 LYS H H 415 8.379 8.189 0.190 2
1 214 . 1 1 A 34 34 LYS HA H 415 4.381 4.630 -0.249 2
1 223 . 1 1 A 35 35 ASN H H 416 7.723 8.311 -0.588 2
1 224 . 1 1 A 35 35 ASN HA H 416 3.811 4.175 -0.365 2
1 229 . 1 1 A 36 36 CYS H H 417 8.238 7.568 0.670 2
1 230 . 1 1 A 36 36 CYS HA H 417 5.087 4.829 0.258 2
1 233 . 1 1 A 37 37 GLN H H 418 8.638 8.663 -0.025 2
1 234 . 1 1 A 37 37 GLN HA H 418 4.564 5.029 -0.465 2
1 241 . 1 1 A 38 38 PHE H H 419 9.014 8.961 0.053 2
1 242 . 1 1 A 38 38 PHE HA H 419 5.193 4.576 0.617 2
1 250 . 1 1 A 39 39 ASN H H 420 8.451 8.339 0.112 2
1 251 . 1 1 A 39 39 ASN HA H 420 4.623 4.627 -0.004 2
1 256 . 1 1 A 40 40 SER H H 421 8.005 7.115 0.890 2
1 257 . 1 1 A 40 40 SER HA H 421 3.893 3.638 0.255 2
1 260 . 1 1 A 41 41 THR H H 422 7.952 8.200 -0.248 2
1 261 . 1 1 A 41 41 THR HA H 422 4.182 4.202 -0.020 2
1 266 . 1 1 A 42 42 LYS H H 423 7.815 7.881 -0.066 2
1 267 . 1 1 A 42 42 LYS HA H 423 4.084 4.342 -0.258 2
1 276 . 1 1 A 43 43 ALA H H 424 8.182 7.818 0.364 2
1 277 . 1 1 A 43 43 ALA HA H 424 4.238 4.328 -0.090 2
1 281 . 1 1 A 44 44 SER H H 425 7.993 8.334 -0.341 2
1 282 . 1 1 A 44 44 SER HA H 425 4.394 4.514 -0.120 2
1 285 . 1 1 A 45 45 LYS H H 426 8.077 8.123 -0.046 2
1 286 . 1 1 A 45 45 LYS HA H 426 4.370 4.410 -0.040 2
stop_
save_