data_18418 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 18418 _Entry.PDB_ID 2LS9 save_ save_delta_chem_shifts _Entity_delta_chem_shifts.Sf_category delta_chem_shifts _Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts _Entity_delta_chem_shifts.Model_type single _Entity_delta_chem_shifts.Entry_ID 18418 _Entity_delta_chem_shifts.ID 1 loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Conformer_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_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.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 1 . 1 1 2 2 TRP HA H 2 4.595 4.595 5.282 -0.687 18418 2 1 1 . 1 1 2 2 TRP H H 2 8.575 8.575 8.001 0.574 18418 3 1 1 . 1 1 3 3 GLY H H 3 8.113 8.113 8.067 0.046 18418 4 1 1 . 1 1 4 4 SER HA H 4 4.803 4.803 4.041 0.762 18418 5 1 1 . 1 1 4 4 SER H H 4 8.490 8.490 8.225 0.265 18418 6 1 1 . 1 1 5 5 PHE HA H 5 4.284 4.284 4.620 -0.336 18418 7 1 1 . 1 1 5 5 PHE H H 5 8.067 8.067 7.252 0.815 18418 8 1 1 . 1 1 6 6 PHE HA H 6 4.183 4.183 4.336 -0.153 18418 9 1 1 . 1 1 6 6 PHE H H 6 8.306 8.306 7.534 0.772 18418 10 1 1 . 1 1 7 7 LYS HA H 7 4.028 4.028 4.000 0.028 18418 11 1 1 . 1 1 7 7 LYS H H 7 8.100 8.100 8.756 -0.656 18418 12 1 1 . 1 1 8 8 LYS HA H 8 4.159 4.159 4.077 0.082 18418 13 1 1 . 1 1 8 8 LYS H H 8 7.734 7.734 7.835 -0.101 18418 14 1 1 . 1 1 9 9 ALA HA H 9 3.970 3.970 4.414 -0.444 18418 15 1 1 . 1 1 9 9 ALA H H 9 8.328 8.328 8.260 0.068 18418 16 1 1 . 1 1 10 10 ALA HA H 10 3.988 3.988 4.131 -0.143 18418 17 1 1 . 1 1 10 10 ALA H H 10 8.295 8.295 7.745 0.550 18418 18 1 1 . 1 1 11 11 HIS HA H 11 4.415 4.415 4.296 0.119 18418 19 1 1 . 1 1 11 11 HIS H H 11 7.890 7.890 8.238 -0.348 18418 20 1 1 . 1 1 12 12 VAL HA H 12 3.848 3.848 4.024 -0.176 18418 21 1 1 . 1 1 12 12 VAL H H 12 8.154 8.154 7.538 0.616 18418 22 1 1 . 1 1 13 13 GLY H H 13 8.869 8.869 8.215 0.654 18418 23 1 1 . 1 1 14 14 LYS HA H 14 4.002 4.002 3.905 0.097 18418 24 1 1 . 1 1 14 14 LYS H H 14 8.321 8.321 8.093 0.228 18418 25 1 1 . 1 1 15 15 HIS HA H 15 4.413 4.413 4.245 0.168 18418 26 1 1 . 1 1 15 15 HIS H H 15 7.749 7.749 7.484 0.265 18418 27 1 1 . 1 1 16 16 VAL HA H 16 3.829 3.829 4.410 -0.581 18418 28 1 1 . 1 1 16 16 VAL H H 16 8.540 8.540 7.542 0.998 18418 29 1 1 . 1 1 17 17 GLY H H 17 8.711 8.711 7.932 0.779 18418 30 1 1 . 1 1 18 18 LYS HA H 18 4.065 4.065 4.017 0.048 18418 31 1 1 . 1 1 18 18 LYS H H 18 8.312 8.312 8.127 0.185 18418 32 1 1 . 1 1 19 19 ALA HA H 19 4.215 4.215 4.506 -0.291 18418 33 1 1 . 1 1 19 19 ALA H H 19 7.968 7.968 7.664 0.304 18418 34 1 1 . 1 1 20 20 ALA HA H 20 4.162 4.162 4.144 0.018 18418 35 1 1 . 1 1 20 20 ALA H H 20 8.562 8.562 7.638 0.924 18418 36 1 1 . 1 1 21 21 LEU HA H 21 4.175 4.175 4.146 0.029 18418 37 1 1 . 1 1 21 21 LEU H H 21 8.437 8.437 7.319 1.118 18418 38 1 1 . 1 1 22 22 THR HA H 22 3.960 3.960 4.243 -0.283 18418 39 1 1 . 1 1 22 22 THR H H 22 8.338 8.338 7.915 0.423 18418 40 1 1 . 1 1 23 23 HIS HA H 23 4.333 4.333 4.942 -0.609 18418 41 1 1 . 1 1 23 23 HIS H H 23 8.067 8.067 7.762 0.305 18418 42 1 1 . 1 1 24 24 TYR HA H 24 4.306 4.306 4.488 -0.182 18418 43 1 1 . 1 1 24 24 TYR H H 24 8.333 8.333 8.165 0.168 18418 44 1 2 . 1 1 2 2 TRP HA H 2 4.595 4.595 5.042 -0.447 18418 45 1 2 . 1 1 2 2 TRP H H 2 8.575 8.575 8.430 0.145 18418 46 1 2 . 1 1 3 3 GLY H H 3 8.113 8.113 8.980 -0.867 18418 47 1 2 . 1 1 4 4 SER HA H 4 4.803 4.803 4.723 0.080 18418 48 1 2 . 1 1 4 4 SER H H 4 8.490 8.490 7.612 0.878 18418 49 1 2 . 1 1 5 5 PHE HA H 5 4.284 4.284 4.546 -0.262 18418 50 1 2 . 1 1 5 5 PHE H H 5 8.067 8.067 7.961 0.106 18418 51 1 2 . 1 1 6 6 PHE HA H 6 4.183 4.183 4.362 -0.179 18418 52 1 2 . 1 1 6 6 PHE H H 6 8.306 8.306 7.627 0.679 18418 53 1 2 . 1 1 7 7 LYS HA H 7 4.028 4.028 4.067 -0.039 18418 54 1 2 . 1 1 7 7 LYS H H 7 8.100 8.100 7.989 0.111 18418 55 1 2 . 1 1 8 8 LYS HA H 8 4.159 4.159 4.642 -0.483 18418 56 1 2 . 1 1 8 8 LYS H H 8 7.734 7.734 7.615 0.119 18418 57 1 2 . 1 1 9 9 ALA HA H 9 3.970 3.970 4.160 -0.190 18418 58 1 2 . 1 1 9 9 ALA H H 9 8.328 8.328 7.335 0.993 18418 59 1 2 . 1 1 10 10 ALA HA H 10 3.988 3.988 4.066 -0.078 18418 60 1 2 . 1 1 10 10 ALA H H 10 8.295 8.295 8.748 -0.453 18418 61 1 2 . 1 1 11 11 HIS HA H 11 4.415 4.415 4.279 0.136 18418 62 1 2 . 1 1 11 11 HIS H H 11 7.890 7.890 7.884 0.006 18418 63 1 2 . 1 1 12 12 VAL HA H 12 3.848 3.848 3.911 -0.063 18418 64 1 2 . 1 1 12 12 VAL H H 12 8.154 8.154 7.516 0.638 18418 65 1 2 . 1 1 13 13 GLY H H 13 8.869 8.869 8.746 0.123 18418 66 1 2 . 1 1 14 14 LYS HA H 14 4.002 4.002 4.282 -0.280 18418 67 1 2 . 1 1 14 14 LYS H H 14 8.321 8.321 7.555 0.766 18418 68 1 2 . 1 1 15 15 HIS HA H 15 4.413 4.413 4.311 0.102 18418 69 1 2 . 1 1 15 15 HIS H H 15 7.749 7.749 7.579 0.170 18418 70 1 2 . 1 1 16 16 VAL HA H 16 3.829 3.829 3.742 0.087 18418 71 1 2 . 1 1 16 16 VAL H H 16 8.540 8.540 8.001 0.539 18418 72 1 2 . 1 1 17 17 GLY H H 17 8.711 8.711 8.643 0.068 18418 73 1 2 . 1 1 18 18 LYS HA H 18 4.065 4.065 4.057 0.008 18418 74 1 2 . 1 1 18 18 LYS H H 18 8.312 8.312 8.150 0.162 18418 75 1 2 . 1 1 19 19 ALA HA H 19 4.215 4.215 4.322 -0.107 18418 76 1 2 . 1 1 19 19 ALA H H 19 7.968 7.968 7.959 0.009 18418 77 1 2 . 1 1 20 20 ALA HA H 20 4.162 4.162 4.336 -0.174 18418 78 1 2 . 1 1 20 20 ALA H H 20 8.562 8.562 7.597 0.965 18418 79 1 2 . 1 1 21 21 LEU HA H 21 4.175 4.175 3.321 0.854 18418 80 1 2 . 1 1 21 21 LEU H H 21 8.437 8.437 8.249 0.188 18418 81 1 2 . 1 1 22 22 THR HA H 22 3.960 3.960 4.104 -0.144 18418 82 1 2 . 1 1 22 22 THR H H 22 8.338 8.338 7.512 0.826 18418 83 1 2 . 1 1 23 23 HIS HA H 23 4.333 4.333 4.515 -0.182 18418 84 1 2 . 1 1 23 23 HIS H H 23 8.067 8.067 7.561 0.506 18418 85 1 2 . 1 1 24 24 TYR HA H 24 4.306 4.306 4.612 -0.306 18418 86 1 2 . 1 1 24 24 TYR H H 24 8.333 8.333 7.351 0.982 18418 87 1 3 . 1 1 2 2 TRP HA H 2 4.595 4.595 5.057 -0.462 18418 88 1 3 . 1 1 2 2 TRP H H 2 8.575 8.575 8.771 -0.196 18418 89 1 3 . 1 1 3 3 GLY H H 3 8.113 8.113 8.260 -0.147 18418 90 1 3 . 1 1 4 4 SER HA H 4 4.803 4.803 4.163 0.640 18418 91 1 3 . 1 1 4 4 SER H H 4 8.490 8.490 8.649 -0.159 18418 92 1 3 . 1 1 5 5 PHE HA H 5 4.284 4.284 4.578 -0.294 18418 93 1 3 . 1 1 5 5 PHE H H 5 8.067 8.067 7.902 0.165 18418 94 1 3 . 1 1 6 6 PHE HA H 6 4.183 4.183 3.422 0.761 18418 95 1 3 . 1 1 6 6 PHE H H 6 8.306 8.306 7.700 0.606 18418 96 1 3 . 1 1 7 7 LYS HA H 7 4.028 4.028 3.839 0.189 18418 97 1 3 . 1 1 7 7 LYS H H 7 8.100 8.100 8.422 -0.322 18418 98 1 3 . 1 1 8 8 LYS HA H 8 4.159 4.159 3.849 0.310 18418 99 1 3 . 1 1 8 8 LYS H H 8 7.734 7.734 7.172 0.562 18418 100 1 3 . 1 1 9 9 ALA HA H 9 3.970 3.970 4.094 -0.124 18418 101 1 3 . 1 1 9 9 ALA H H 9 8.328 8.328 7.550 0.778 18418 102 1 3 . 1 1 10 10 ALA HA H 10 3.988 3.988 3.878 0.110 18418 103 1 3 . 1 1 10 10 ALA H H 10 8.295 8.295 7.788 0.507 18418 104 1 3 . 1 1 11 11 HIS HA H 11 4.415 4.415 4.226 0.189 18418 105 1 3 . 1 1 11 11 HIS H H 11 7.890 7.890 7.599 0.291 18418 106 1 3 . 1 1 12 12 VAL HA H 12 3.848 3.848 4.001 -0.153 18418 107 1 3 . 1 1 12 12 VAL H H 12 8.154 8.154 7.333 0.821 18418 108 1 3 . 1 1 13 13 GLY H H 13 8.869 8.869 8.428 0.441 18418 109 1 3 . 1 1 14 14 LYS HA H 14 4.002 4.002 4.108 -0.106 18418 110 1 3 . 1 1 14 14 LYS H H 14 8.321 8.321 7.898 0.423 18418 111 1 3 . 1 1 15 15 HIS HA H 15 4.413 4.413 4.361 0.052 18418 112 1 3 . 1 1 15 15 HIS H H 15 7.749 7.749 7.665 0.084 18418 113 1 3 . 1 1 16 16 VAL HA H 16 3.829 3.829 4.432 -0.603 18418 114 1 3 . 1 1 16 16 VAL H H 16 8.540 8.540 7.866 0.674 18418 115 1 3 . 1 1 17 17 GLY H H 17 8.711 8.711 7.705 1.006 18418 116 1 3 . 1 1 18 18 LYS HA H 18 4.065 4.065 4.211 -0.146 18418 117 1 3 . 1 1 18 18 LYS H H 18 8.312 8.312 8.243 0.069 18418 118 1 3 . 1 1 19 19 ALA HA H 19 4.215 4.215 4.719 -0.504 18418 119 1 3 . 1 1 19 19 ALA H H 19 7.968 7.968 7.361 0.607 18418 120 1 3 . 1 1 20 20 ALA HA H 20 4.162 4.162 4.409 -0.247 18418 121 1 3 . 1 1 20 20 ALA H H 20 8.562 8.562 8.100 0.462 18418 122 1 3 . 1 1 21 21 LEU HA H 21 4.175 4.175 4.157 0.018 18418 123 1 3 . 1 1 21 21 LEU H H 21 8.437 8.437 8.581 -0.144 18418 124 1 3 . 1 1 22 22 THR HA H 22 3.960 3.960 4.254 -0.294 18418 125 1 3 . 1 1 22 22 THR H H 22 8.338 8.338 8.420 -0.082 18418 126 1 3 . 1 1 23 23 HIS HA H 23 4.333 4.333 4.857 -0.524 18418 127 1 3 . 1 1 23 23 HIS H H 23 8.067 8.067 8.168 -0.101 18418 128 1 3 . 1 1 24 24 TYR HA H 24 4.306 4.306 4.502 -0.196 18418 129 1 3 . 1 1 24 24 TYR H H 24 8.333 8.333 8.102 0.231 18418 130 1 4 . 1 1 2 2 TRP HA H 2 4.595 4.595 5.115 -0.520 18418 131 1 4 . 1 1 2 2 TRP H H 2 8.575 8.575 8.083 0.492 18418 132 1 4 . 1 1 3 3 GLY H H 3 8.113 8.113 8.121 -0.008 18418 133 1 4 . 1 1 4 4 SER HA H 4 4.803 4.803 4.158 0.645 18418 134 1 4 . 1 1 4 4 SER H H 4 8.490 8.490 7.958 0.532 18418 135 1 4 . 1 1 5 5 PHE HA H 5 4.284 4.284 4.482 -0.198 18418 136 1 4 . 1 1 5 5 PHE H H 5 8.067 8.067 7.099 0.968 18418 137 1 4 . 1 1 6 6 PHE HA H 6 4.183 4.183 4.666 -0.483 18418 138 1 4 . 1 1 6 6 PHE H H 6 8.306 8.306 8.363 -0.057 18418 139 1 4 . 1 1 7 7 LYS HA H 7 4.028 4.028 4.355 -0.327 18418 140 1 4 . 1 1 7 7 LYS H H 7 8.100 8.100 8.730 -0.630 18418 141 1 4 . 1 1 8 8 LYS HA H 8 4.159 4.159 4.178 -0.020 18418 142 1 4 . 1 1 8 8 LYS H H 8 7.734 7.734 8.715 -0.981 18418 143 1 4 . 1 1 9 9 ALA HA H 9 3.970 3.970 4.313 -0.343 18418 144 1 4 . 1 1 9 9 ALA H H 9 8.328 8.328 8.195 0.133 18418 145 1 4 . 1 1 10 10 ALA HA H 10 3.988 3.988 4.270 -0.282 18418 146 1 4 . 1 1 10 10 ALA H H 10 8.295 8.295 7.603 0.692 18418 147 1 4 . 1 1 11 11 HIS HA H 11 4.415 4.415 4.642 -0.227 18418 148 1 4 . 1 1 11 11 HIS H H 11 7.890 7.890 7.761 0.130 18418 149 1 4 . 1 1 12 12 VAL HA H 12 3.848 3.848 3.963 -0.115 18418 150 1 4 . 1 1 12 12 VAL H H 12 8.154 8.154 8.452 -0.298 18418 151 1 4 . 1 1 13 13 GLY H H 13 8.869 8.869 8.593 0.276 18418 152 1 4 . 1 1 14 14 LYS HA H 14 4.002 4.002 4.239 -0.237 18418 153 1 4 . 1 1 14 14 LYS H H 14 8.321 8.321 7.483 0.838 18418 154 1 4 . 1 1 15 15 HIS HA H 15 4.413 4.413 4.300 0.113 18418 155 1 4 . 1 1 15 15 HIS H H 15 7.749 7.749 7.657 0.092 18418 156 1 4 . 1 1 16 16 VAL HA H 16 3.829 3.829 3.623 0.205 18418 157 1 4 . 1 1 16 16 VAL H H 16 8.540 8.540 7.808 0.732 18418 158 1 4 . 1 1 17 17 GLY H H 17 8.711 8.711 8.093 0.618 18418 159 1 4 . 1 1 18 18 LYS HA H 18 4.065 4.065 4.306 -0.241 18418 160 1 4 . 1 1 18 18 LYS H H 18 8.312 8.312 8.114 0.198 18418 161 1 4 . 1 1 19 19 ALA HA H 19 4.215 4.215 4.476 -0.261 18418 162 1 4 . 1 1 19 19 ALA H H 19 7.968 7.968 7.842 0.126 18418 163 1 4 . 1 1 20 20 ALA HA H 20 4.162 4.162 4.536 -0.374 18418 164 1 4 . 1 1 20 20 ALA H H 20 8.562 8.562 7.206 1.356 18418 165 1 4 . 1 1 21 21 LEU HA H 21 4.175 4.175 3.351 0.824 18418 166 1 4 . 1 1 21 21 LEU H H 21 8.437 8.437 7.667 0.770 18418 167 1 4 . 1 1 22 22 THR HA H 22 3.960 3.960 3.895 0.065 18418 168 1 4 . 1 1 22 22 THR H H 22 8.338 8.338 7.803 0.535 18418 169 1 4 . 1 1 23 23 HIS HA H 23 4.333 4.333 4.349 -0.016 18418 170 1 4 . 1 1 23 23 HIS H H 23 8.067 8.067 7.671 0.396 18418 171 1 4 . 1 1 24 24 TYR HA H 24 4.306 4.306 4.782 -0.476 18418 172 1 4 . 1 1 24 24 TYR H H 24 8.333 8.333 7.235 1.098 18418 173 1 5 . 1 1 2 2 TRP HA H 2 4.595 4.595 4.727 -0.132 18418 174 1 5 . 1 1 2 2 TRP H H 2 8.575 8.575 8.737 -0.162 18418 175 1 5 . 1 1 3 3 GLY H H 3 8.113 8.113 8.051 0.062 18418 176 1 5 . 1 1 4 4 SER HA H 4 4.803 4.803 4.257 0.546 18418 177 1 5 . 1 1 4 4 SER H H 4 8.490 8.490 7.809 0.681 18418 178 1 5 . 1 1 5 5 PHE HA H 5 4.284 4.284 4.266 0.018 18418 179 1 5 . 1 1 5 5 PHE H H 5 8.067 8.067 7.545 0.522 18418 180 1 5 . 1 1 6 6 PHE HA H 6 4.183 4.183 3.843 0.340 18418 181 1 5 . 1 1 6 6 PHE H H 6 8.306 8.306 8.424 -0.118 18418 182 1 5 . 1 1 7 7 LYS HA H 7 4.028 4.028 3.866 0.162 18418 183 1 5 . 1 1 7 7 LYS H H 7 8.100 8.100 7.970 0.130 18418 184 1 5 . 1 1 8 8 LYS HA H 8 4.159 4.159 4.267 -0.108 18418 185 1 5 . 1 1 8 8 LYS H H 8 7.734 7.734 7.717 0.017 18418 186 1 5 . 1 1 9 9 ALA HA H 9 3.970 3.970 4.490 -0.520 18418 187 1 5 . 1 1 9 9 ALA H H 9 8.328 8.328 7.660 0.668 18418 188 1 5 . 1 1 10 10 ALA HA H 10 3.988 3.988 4.719 -0.731 18418 189 1 5 . 1 1 10 10 ALA H H 10 8.295 8.295 8.623 -0.328 18418 190 1 5 . 1 1 11 11 HIS HA H 11 4.415 4.415 4.282 0.133 18418 191 1 5 . 1 1 11 11 HIS H H 11 7.890 7.890 8.437 -0.547 18418 192 1 5 . 1 1 12 12 VAL HA H 12 3.848 3.848 4.183 -0.335 18418 193 1 5 . 1 1 12 12 VAL H H 12 8.154 8.154 7.951 0.203 18418 194 1 5 . 1 1 13 13 GLY H H 13 8.869 8.869 8.549 0.320 18418 195 1 5 . 1 1 14 14 LYS HA H 14 4.002 4.002 4.246 -0.244 18418 196 1 5 . 1 1 14 14 LYS H H 14 8.321 8.321 7.658 0.663 18418 197 1 5 . 1 1 15 15 HIS HA H 15 4.413 4.413 4.349 0.064 18418 198 1 5 . 1 1 15 15 HIS H H 15 7.749 7.749 7.585 0.164 18418 199 1 5 . 1 1 16 16 VAL HA H 16 3.829 3.829 3.811 0.018 18418 200 1 5 . 1 1 16 16 VAL H H 16 8.540 8.540 7.657 0.883 18418 201 1 5 . 1 1 17 17 GLY H H 17 8.711 8.711 8.376 0.335 18418 202 1 5 . 1 1 18 18 LYS HA H 18 4.065 4.065 4.293 -0.228 18418 203 1 5 . 1 1 18 18 LYS H H 18 8.312 8.312 8.143 0.169 18418 204 1 5 . 1 1 19 19 ALA HA H 19 4.215 4.215 4.341 -0.126 18418 205 1 5 . 1 1 19 19 ALA H H 19 7.968 7.968 8.296 -0.328 18418 206 1 5 . 1 1 20 20 ALA HA H 20 4.162 4.162 4.416 -0.254 18418 207 1 5 . 1 1 20 20 ALA H H 20 8.562 8.562 7.953 0.609 18418 208 1 5 . 1 1 21 21 LEU HA H 21 4.175 4.175 3.716 0.459 18418 209 1 5 . 1 1 21 21 LEU H H 21 8.437 8.437 7.330 1.107 18418 210 1 5 . 1 1 22 22 THR HA H 22 3.960 3.960 4.088 -0.128 18418 211 1 5 . 1 1 22 22 THR H H 22 8.338 8.338 7.367 0.971 18418 212 1 5 . 1 1 23 23 HIS HA H 23 4.333 4.333 4.534 -0.201 18418 213 1 5 . 1 1 23 23 HIS H H 23 8.067 8.067 7.409 0.658 18418 214 1 5 . 1 1 24 24 TYR HA H 24 4.306 4.306 4.774 -0.468 18418 215 1 5 . 1 1 24 24 TYR H H 24 8.333 8.333 7.236 1.097 18418 216 1 6 . 1 1 2 2 TRP HA H 2 4.595 4.595 5.110 -0.515 18418 217 1 6 . 1 1 2 2 TRP H H 2 8.575 8.575 8.347 0.228 18418 218 1 6 . 1 1 3 3 GLY H H 3 8.113 8.113 7.492 0.621 18418 219 1 6 . 1 1 4 4 SER HA H 4 4.803 4.803 4.230 0.573 18418 220 1 6 . 1 1 4 4 SER H H 4 8.490 8.490 8.059 0.431 18418 221 1 6 . 1 1 5 5 PHE HA H 5 4.284 4.284 4.501 -0.217 18418 222 1 6 . 1 1 5 5 PHE H H 5 8.067 8.067 7.512 0.555 18418 223 1 6 . 1 1 6 6 PHE HA H 6 4.183 4.183 3.996 0.187 18418 224 1 6 . 1 1 6 6 PHE H H 6 8.306 8.306 7.384 0.922 18418 225 1 6 . 1 1 7 7 LYS HA H 7 4.028 4.028 3.714 0.314 18418 226 1 6 . 1 1 7 7 LYS H H 7 8.100 8.100 8.578 -0.478 18418 227 1 6 . 1 1 8 8 LYS HA H 8 4.159 4.159 4.556 -0.397 18418 228 1 6 . 1 1 8 8 LYS H H 8 7.734 7.734 7.589 0.145 18418 229 1 6 . 1 1 9 9 ALA HA H 9 3.970 3.970 4.126 -0.156 18418 230 1 6 . 1 1 9 9 ALA H H 9 8.328 8.328 8.045 0.283 18418 231 1 6 . 1 1 10 10 ALA HA H 10 3.988 3.988 4.215 -0.227 18418 232 1 6 . 1 1 10 10 ALA H H 10 8.295 8.295 8.508 -0.213 18418 233 1 6 . 1 1 11 11 HIS HA H 11 4.415 4.415 4.625 -0.210 18418 234 1 6 . 1 1 11 11 HIS H H 11 7.890 7.890 7.640 0.250 18418 235 1 6 . 1 1 12 12 VAL HA H 12 3.848 3.848 4.253 -0.405 18418 236 1 6 . 1 1 12 12 VAL H H 12 8.154 8.154 8.345 -0.191 18418 237 1 6 . 1 1 13 13 GLY H H 13 8.869 8.869 8.161 0.708 18418 238 1 6 . 1 1 14 14 LYS HA H 14 4.002 4.002 4.045 -0.043 18418 239 1 6 . 1 1 14 14 LYS H H 14 8.321 8.321 8.215 0.106 18418 240 1 6 . 1 1 15 15 HIS HA H 15 4.413 4.413 4.301 0.112 18418 241 1 6 . 1 1 15 15 HIS H H 15 7.749 7.749 7.557 0.192 18418 242 1 6 . 1 1 16 16 VAL HA H 16 3.829 3.829 4.459 -0.630 18418 243 1 6 . 1 1 16 16 VAL H H 16 8.540 8.540 7.623 0.917 18418 244 1 6 . 1 1 17 17 GLY H H 17 8.711 8.711 7.638 1.073 18418 245 1 6 . 1 1 18 18 LYS HA H 18 4.065 4.065 4.189 -0.124 18418 246 1 6 . 1 1 18 18 LYS H H 18 8.312 8.312 7.809 0.503 18418 247 1 6 . 1 1 19 19 ALA HA H 19 4.215 4.215 4.457 -0.242 18418 248 1 6 . 1 1 19 19 ALA H H 19 7.968 7.968 8.027 -0.059 18418 249 1 6 . 1 1 20 20 ALA HA H 20 4.162 4.162 4.292 -0.130 18418 250 1 6 . 1 1 20 20 ALA H H 20 8.562 8.562 7.775 0.787 18418 251 1 6 . 1 1 21 21 LEU HA H 21 4.175 4.175 4.109 0.066 18418 252 1 6 . 1 1 21 21 LEU H H 21 8.437 8.437 7.359 1.078 18418 253 1 6 . 1 1 22 22 THR HA H 22 3.960 3.960 4.180 -0.220 18418 254 1 6 . 1 1 22 22 THR H H 22 8.338 8.338 7.615 0.723 18418 255 1 6 . 1 1 23 23 HIS HA H 23 4.333 4.333 4.509 -0.176 18418 256 1 6 . 1 1 23 23 HIS H H 23 8.067 8.067 7.479 0.588 18418 257 1 6 . 1 1 24 24 TYR HA H 24 4.306 4.306 4.918 -0.612 18418 258 1 6 . 1 1 24 24 TYR H H 24 8.333 8.333 7.390 0.943 18418 259 1 7 . 1 1 2 2 TRP HA H 2 4.595 4.595 4.451 0.144 18418 260 1 7 . 1 1 2 2 TRP H H 2 8.575 8.575 8.436 0.139 18418 261 1 7 . 1 1 3 3 GLY H H 3 8.113 8.113 7.998 0.115 18418 262 1 7 . 1 1 4 4 SER HA H 4 4.803 4.803 4.131 0.672 18418 263 1 7 . 1 1 4 4 SER H H 4 8.490 8.490 8.525 -0.035 18418 264 1 7 . 1 1 5 5 PHE HA H 5 4.284 4.284 4.601 -0.317 18418 265 1 7 . 1 1 5 5 PHE H H 5 8.067 8.067 7.955 0.112 18418 266 1 7 . 1 1 6 6 PHE HA H 6 4.183 4.183 4.610 -0.427 18418 267 1 7 . 1 1 6 6 PHE H H 6 8.306 8.306 7.870 0.436 18418 268 1 7 . 1 1 7 7 LYS HA H 7 4.028 4.028 3.836 0.192 18418 269 1 7 . 1 1 7 7 LYS H H 7 8.100 8.100 8.783 -0.683 18418 270 1 7 . 1 1 8 8 LYS HA H 8 4.159 4.159 4.320 -0.161 18418 271 1 7 . 1 1 8 8 LYS H H 8 7.734 7.734 8.198 -0.464 18418 272 1 7 . 1 1 9 9 ALA HA H 9 3.970 3.970 4.182 -0.212 18418 273 1 7 . 1 1 9 9 ALA H H 9 8.328 8.328 7.378 0.950 18418 274 1 7 . 1 1 10 10 ALA HA H 10 3.988 3.988 4.389 -0.401 18418 275 1 7 . 1 1 10 10 ALA H H 10 8.295 8.295 8.006 0.289 18418 276 1 7 . 1 1 11 11 HIS HA H 11 4.415 4.415 4.241 0.174 18418 277 1 7 . 1 1 11 11 HIS H H 11 7.890 7.890 7.569 0.321 18418 278 1 7 . 1 1 12 12 VAL HA H 12 3.848 3.848 3.796 0.052 18418 279 1 7 . 1 1 12 12 VAL H H 12 8.154 8.154 7.797 0.357 18418 280 1 7 . 1 1 13 13 GLY H H 13 8.869 8.869 8.706 0.163 18418 281 1 7 . 1 1 14 14 LYS HA H 14 4.002 4.002 4.053 -0.051 18418 282 1 7 . 1 1 14 14 LYS H H 14 8.321 8.321 7.433 0.888 18418 283 1 7 . 1 1 15 15 HIS HA H 15 4.413 4.413 4.348 0.065 18418 284 1 7 . 1 1 15 15 HIS H H 15 7.749 7.749 7.599 0.150 18418 285 1 7 . 1 1 16 16 VAL HA H 16 3.829 3.829 3.637 0.192 18418 286 1 7 . 1 1 16 16 VAL H H 16 8.540 8.540 7.517 1.023 18418 287 1 7 . 1 1 17 17 GLY H H 17 8.711 8.711 8.003 0.708 18418 288 1 7 . 1 1 18 18 LYS HA H 18 4.065 4.065 4.095 -0.030 18418 289 1 7 . 1 1 18 18 LYS H H 18 8.312 8.312 8.216 0.096 18418 290 1 7 . 1 1 19 19 ALA HA H 19 4.215 4.215 4.463 -0.248 18418 291 1 7 . 1 1 19 19 ALA H H 19 7.968 7.968 8.238 -0.270 18418 292 1 7 . 1 1 20 20 ALA HA H 20 4.162 4.162 4.553 -0.391 18418 293 1 7 . 1 1 20 20 ALA H H 20 8.562 8.562 7.390 1.172 18418 294 1 7 . 1 1 21 21 LEU HA H 21 4.175 4.175 4.260 -0.085 18418 295 1 7 . 1 1 21 21 LEU H H 21 8.437 8.437 7.481 0.956 18418 296 1 7 . 1 1 22 22 THR HA H 22 3.960 3.960 4.191 -0.231 18418 297 1 7 . 1 1 22 22 THR H H 22 8.338 8.338 8.298 0.040 18418 298 1 7 . 1 1 23 23 HIS HA H 23 4.333 4.333 4.867 -0.534 18418 299 1 7 . 1 1 23 23 HIS H H 23 8.067 8.067 7.846 0.221 18418 300 1 7 . 1 1 24 24 TYR HA H 24 4.306 4.306 4.535 -0.229 18418 301 1 7 . 1 1 24 24 TYR H H 24 8.333 8.333 7.908 0.425 18418 302 1 8 . 1 1 2 2 TRP HA H 2 4.595 4.595 5.189 -0.594 18418 303 1 8 . 1 1 2 2 TRP H H 2 8.575 8.575 8.272 0.303 18418 304 1 8 . 1 1 3 3 GLY H H 3 8.113 8.113 8.279 -0.166 18418 305 1 8 . 1 1 4 4 SER HA H 4 4.803 4.803 4.231 0.573 18418 306 1 8 . 1 1 4 4 SER H H 4 8.490 8.490 7.908 0.582 18418 307 1 8 . 1 1 5 5 PHE HA H 5 4.284 4.284 4.540 -0.256 18418 308 1 8 . 1 1 5 5 PHE H H 5 8.067 8.067 7.876 0.191 18418 309 1 8 . 1 1 6 6 PHE HA H 6 4.183 4.183 4.277 -0.094 18418 310 1 8 . 1 1 6 6 PHE H H 6 8.306 8.306 8.068 0.238 18418 311 1 8 . 1 1 7 7 LYS HA H 7 4.028 4.028 3.952 0.076 18418 312 1 8 . 1 1 7 7 LYS H H 7 8.100 8.100 8.432 -0.332 18418 313 1 8 . 1 1 8 8 LYS HA H 8 4.159 4.159 4.285 -0.126 18418 314 1 8 . 1 1 8 8 LYS H H 8 7.734 7.734 8.135 -0.401 18418 315 1 8 . 1 1 9 9 ALA HA H 9 3.970 3.970 4.483 -0.513 18418 316 1 8 . 1 1 9 9 ALA H H 9 8.328 8.328 7.462 0.866 18418 317 1 8 . 1 1 10 10 ALA HA H 10 3.988 3.988 3.953 0.035 18418 318 1 8 . 1 1 10 10 ALA H H 10 8.295 8.295 7.783 0.512 18418 319 1 8 . 1 1 11 11 HIS HA H 11 4.415 4.415 4.228 0.187 18418 320 1 8 . 1 1 11 11 HIS H H 11 7.890 7.890 7.584 0.306 18418 321 1 8 . 1 1 12 12 VAL HA H 12 3.848 3.848 4.120 -0.272 18418 322 1 8 . 1 1 12 12 VAL H H 12 8.154 8.154 7.642 0.512 18418 323 1 8 . 1 1 13 13 GLY H H 13 8.869 8.869 7.456 1.413 18418 324 1 8 . 1 1 14 14 LYS HA H 14 4.002 4.002 4.084 -0.082 18418 325 1 8 . 1 1 14 14 LYS H H 14 8.321 8.321 7.854 0.467 18418 326 1 8 . 1 1 15 15 HIS HA H 15 4.413 4.413 4.183 0.230 18418 327 1 8 . 1 1 15 15 HIS H H 15 7.749 7.749 7.333 0.416 18418 328 1 8 . 1 1 16 16 VAL HA H 16 3.829 3.829 3.762 0.067 18418 329 1 8 . 1 1 16 16 VAL H H 16 8.540 8.540 7.273 1.267 18418 330 1 8 . 1 1 17 17 GLY H H 17 8.711 8.711 8.451 0.260 18418 331 1 8 . 1 1 18 18 LYS HA H 18 4.065 4.065 3.858 0.207 18418 332 1 8 . 1 1 18 18 LYS H H 18 8.312 8.312 7.978 0.334 18418 333 1 8 . 1 1 19 19 ALA HA H 19 4.215 4.215 4.607 -0.392 18418 334 1 8 . 1 1 19 19 ALA H H 19 7.968 7.968 7.268 0.700 18418 335 1 8 . 1 1 20 20 ALA HA H 20 4.162 4.162 3.937 0.225 18418 336 1 8 . 1 1 20 20 ALA H H 20 8.562 8.562 7.370 1.192 18418 337 1 8 . 1 1 21 21 LEU HA H 21 4.175 4.175 4.216 -0.041 18418 338 1 8 . 1 1 21 21 LEU H H 21 8.437 8.437 7.919 0.518 18418 339 1 8 . 1 1 22 22 THR HA H 22 3.960 3.960 4.066 -0.106 18418 340 1 8 . 1 1 22 22 THR H H 22 8.338 8.338 8.133 0.205 18418 341 1 8 . 1 1 23 23 HIS HA H 23 4.333 4.333 4.893 -0.560 18418 342 1 8 . 1 1 23 23 HIS H H 23 8.067 8.067 7.608 0.459 18418 343 1 8 . 1 1 24 24 TYR HA H 24 4.306 4.306 4.589 -0.283 18418 344 1 8 . 1 1 24 24 TYR H H 24 8.333 8.333 7.967 0.366 18418 345 1 9 . 1 1 2 2 TRP HA H 2 4.595 4.595 5.025 -0.430 18418 346 1 9 . 1 1 2 2 TRP H H 2 8.575 8.575 8.601 -0.026 18418 347 1 9 . 1 1 3 3 GLY H H 3 8.113 8.113 8.085 0.028 18418 348 1 9 . 1 1 4 4 SER HA H 4 4.803 4.803 4.362 0.441 18418 349 1 9 . 1 1 4 4 SER H H 4 8.490 8.490 8.352 0.138 18418 350 1 9 . 1 1 5 5 PHE HA H 5 4.284 4.284 4.643 -0.359 18418 351 1 9 . 1 1 5 5 PHE H H 5 8.067 8.067 7.841 0.226 18418 352 1 9 . 1 1 6 6 PHE HA H 6 4.183 4.183 4.456 -0.273 18418 353 1 9 . 1 1 6 6 PHE H H 6 8.306 8.306 7.820 0.486 18418 354 1 9 . 1 1 7 7 LYS HA H 7 4.028 4.028 4.036 -0.008 18418 355 1 9 . 1 1 7 7 LYS H H 7 8.100 8.100 8.500 -0.400 18418 356 1 9 . 1 1 8 8 LYS HA H 8 4.159 4.159 4.137 0.022 18418 357 1 9 . 1 1 8 8 LYS H H 8 7.734 7.734 8.728 -0.994 18418 358 1 9 . 1 1 9 9 ALA HA H 9 3.970 3.970 4.181 -0.211 18418 359 1 9 . 1 1 9 9 ALA H H 9 8.328 8.328 8.248 0.080 18418 360 1 9 . 1 1 10 10 ALA HA H 10 3.988 3.988 4.161 -0.173 18418 361 1 9 . 1 1 10 10 ALA H H 10 8.295 8.295 8.143 0.152 18418 362 1 9 . 1 1 11 11 HIS HA H 11 4.415 4.415 4.442 -0.027 18418 363 1 9 . 1 1 11 11 HIS H H 11 7.890 7.890 7.960 -0.070 18418 364 1 9 . 1 1 12 12 VAL HA H 12 3.848 3.848 4.038 -0.190 18418 365 1 9 . 1 1 12 12 VAL H H 12 8.154 8.154 7.851 0.303 18418 366 1 9 . 1 1 13 13 GLY H H 13 8.869 8.869 7.773 1.096 18418 367 1 9 . 1 1 14 14 LYS HA H 14 4.002 4.002 3.982 0.020 18418 368 1 9 . 1 1 14 14 LYS H H 14 8.321 8.321 7.328 0.993 18418 369 1 9 . 1 1 15 15 HIS HA H 15 4.413 4.413 4.287 0.126 18418 370 1 9 . 1 1 15 15 HIS H H 15 7.749 7.749 7.693 0.056 18418 371 1 9 . 1 1 16 16 VAL HA H 16 3.829 3.829 3.783 0.046 18418 372 1 9 . 1 1 16 16 VAL H H 16 8.540 8.540 7.466 1.074 18418 373 1 9 . 1 1 17 17 GLY H H 17 8.711 8.711 8.611 0.100 18418 374 1 9 . 1 1 18 18 LYS HA H 18 4.065 4.065 3.828 0.237 18418 375 1 9 . 1 1 18 18 LYS H H 18 8.312 8.312 7.981 0.331 18418 376 1 9 . 1 1 19 19 ALA HA H 19 4.215 4.215 3.856 0.359 18418 377 1 9 . 1 1 19 19 ALA H H 19 7.968 7.968 8.835 -0.867 18418 378 1 9 . 1 1 20 20 ALA HA H 20 4.162 4.162 3.669 0.493 18418 379 1 9 . 1 1 20 20 ALA H H 20 8.562 8.562 7.912 0.650 18418 380 1 9 . 1 1 21 21 LEU HA H 21 4.175 4.175 4.386 -0.211 18418 381 1 9 . 1 1 21 21 LEU H H 21 8.437 8.437 7.826 0.611 18418 382 1 9 . 1 1 22 22 THR HA H 22 3.960 3.960 4.098 -0.138 18418 383 1 9 . 1 1 22 22 THR H H 22 8.338 8.338 8.383 -0.045 18418 384 1 9 . 1 1 23 23 HIS HA H 23 4.333 4.333 4.921 -0.588 18418 385 1 9 . 1 1 23 23 HIS H H 23 8.067 8.067 7.799 0.268 18418 386 1 9 . 1 1 24 24 TYR HA H 24 4.306 4.306 4.500 -0.194 18418 387 1 9 . 1 1 24 24 TYR H H 24 8.333 8.333 7.737 0.596 18418 388 1 10 . 1 1 2 2 TRP HA H 2 4.595 4.595 4.972 -0.377 18418 389 1 10 . 1 1 2 2 TRP H H 2 8.575 8.575 7.464 1.111 18418 390 1 10 . 1 1 3 3 GLY H H 3 8.113 8.113 8.660 -0.547 18418 391 1 10 . 1 1 4 4 SER HA H 4 4.803 4.803 3.810 0.993 18418 392 1 10 . 1 1 4 4 SER H H 4 8.490 8.490 8.157 0.333 18418 393 1 10 . 1 1 5 5 PHE HA H 5 4.284 4.284 4.482 -0.198 18418 394 1 10 . 1 1 5 5 PHE H H 5 8.067 8.067 7.720 0.347 18418 395 1 10 . 1 1 6 6 PHE HA H 6 4.183 4.183 4.231 -0.048 18418 396 1 10 . 1 1 6 6 PHE H H 6 8.306 8.306 7.452 0.854 18418 397 1 10 . 1 1 7 7 LYS HA H 7 4.028 4.028 4.403 -0.375 18418 398 1 10 . 1 1 7 7 LYS H H 7 8.100 8.100 8.679 -0.579 18418 399 1 10 . 1 1 8 8 LYS HA H 8 4.159 4.159 4.775 -0.616 18418 400 1 10 . 1 1 8 8 LYS H H 8 7.734 7.734 7.808 -0.074 18418 401 1 10 . 1 1 9 9 ALA HA H 9 3.970 3.970 4.300 -0.330 18418 402 1 10 . 1 1 9 9 ALA H H 9 8.328 8.328 7.804 0.524 18418 403 1 10 . 1 1 10 10 ALA HA H 10 3.988 3.988 4.208 -0.220 18418 404 1 10 . 1 1 10 10 ALA H H 10 8.295 8.295 8.466 -0.171 18418 405 1 10 . 1 1 11 11 HIS HA H 11 4.415 4.415 4.384 0.031 18418 406 1 10 . 1 1 11 11 HIS H H 11 7.890 7.890 8.031 -0.141 18418 407 1 10 . 1 1 12 12 VAL HA H 12 3.848 3.848 3.767 0.081 18418 408 1 10 . 1 1 12 12 VAL H H 12 8.154 8.154 7.697 0.457 18418 409 1 10 . 1 1 13 13 GLY H H 13 8.869 8.869 7.701 1.168 18418 410 1 10 . 1 1 14 14 LYS HA H 14 4.002 4.002 3.960 0.042 18418 411 1 10 . 1 1 14 14 LYS H H 14 8.321 8.321 7.329 0.992 18418 412 1 10 . 1 1 15 15 HIS HA H 15 4.413 4.413 4.432 -0.019 18418 413 1 10 . 1 1 15 15 HIS H H 15 7.749 7.749 7.438 0.311 18418 414 1 10 . 1 1 16 16 VAL HA H 16 3.829 3.829 3.663 0.166 18418 415 1 10 . 1 1 16 16 VAL H H 16 8.540 8.540 7.624 0.916 18418 416 1 10 . 1 1 17 17 GLY H H 17 8.711 8.711 8.042 0.669 18418 417 1 10 . 1 1 18 18 LYS HA H 18 4.065 4.065 4.054 0.011 18418 418 1 10 . 1 1 18 18 LYS H H 18 8.312 8.312 7.938 0.374 18418 419 1 10 . 1 1 19 19 ALA HA H 19 4.215 4.215 3.863 0.352 18418 420 1 10 . 1 1 19 19 ALA H H 19 7.968 7.968 8.567 -0.599 18418 421 1 10 . 1 1 20 20 ALA HA H 20 4.162 4.162 4.555 -0.393 18418 422 1 10 . 1 1 20 20 ALA H H 20 8.562 8.562 8.015 0.547 18418 423 1 10 . 1 1 21 21 LEU HA H 21 4.175 4.175 4.139 0.036 18418 424 1 10 . 1 1 21 21 LEU H H 21 8.437 8.437 7.792 0.645 18418 425 1 10 . 1 1 22 22 THR HA H 22 3.960 3.960 4.215 -0.255 18418 426 1 10 . 1 1 22 22 THR H H 22 8.338 8.338 7.809 0.529 18418 427 1 10 . 1 1 23 23 HIS HA H 23 4.333 4.333 4.471 -0.138 18418 428 1 10 . 1 1 23 23 HIS H H 23 8.067 8.067 7.826 0.241 18418 429 1 10 . 1 1 24 24 TYR HA H 24 4.306 4.306 4.697 -0.391 18418 430 1 10 . 1 1 24 24 TYR H H 24 8.333 8.333 7.465 0.868 18418 stop_ loop_ _SPARTA_output.Data_ID _SPARTA_output.Entity_delta_chem_shifts_ID _SPARTA_output.Conformer_ID _SPARTA_output.Data_type _SPARTA_output.Data_atom _SPARTA_output.Data_num_shifts _SPARTA_output.Data_value _SPARTA_output.Data_low_range _SPARTA_output.Data_high_range _SPARTA_output.Entry_ID 1 1 1 "Average Difference" N 0 0.000 0.000 0.000 18418 2 1 1 "Average Difference" HA 24 0.340 0.065 0.341 18418 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18418 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18418 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18418 6 1 1 "Average Difference" HN 23 0.575 -0.389 0.432 18418 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18418 8 1 2 "Average Difference" HA 24 0.277 0.040 0.280 18418 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18418 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18418 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18418 12 1 2 "Average Difference" HN 23 0.570 -0.333 0.473 18418 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18418 14 1 3 "Average Difference" HA 24 0.335 0.043 0.339 18418 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18418 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18418 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18418 18 1 3 "Average Difference" HN 23 0.468 -0.286 0.379 18418 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18418 20 1 4 "Average Difference" HA 24 0.342 0.064 0.343 18418 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18418 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18418 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18418 24 1 4 "Average Difference" HN 23 0.635 -0.348 0.543 18418 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18418 26 1 5 "Average Difference" HA 24 0.322 0.033 0.327 18418 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18418 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18418 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18418 30 1 5 "Average Difference" HN 23 0.570 -0.338 0.469 18418 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18418 32 1 6 "Average Difference" HA 24 0.307 0.115 0.291 18418 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18418 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18418 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18418 36 1 6 "Average Difference" HN 23 0.611 -0.440 0.434 18418 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18418 38 1 7 "Average Difference" HA 24 0.282 0.043 0.285 18418 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18418 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18418 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18418 42 1 7 "Average Difference" HN 23 0.556 -0.309 0.473 18418 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18418 44 1 8 "Average Difference" HA 24 0.338 0.010 0.345 18418 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18418 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18418 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18418 48 1 8 "Average Difference" HN 23 0.623 -0.444 0.447 18418 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18418 50 1 9 "Average Difference" HA 24 0.268 0.027 0.273 18418 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18418 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18418 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18418 54 1 9 "Average Difference" HN 23 0.553 -0.208 0.523 18418 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18418 56 1 10 "Average Difference" HA 24 0.345 0.026 0.351 18418 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18418 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18418 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18418 60 1 10 "Average Difference" HN 23 0.639 -0.382 0.525 18418 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.Model_type average _Entity_delta_chem_shifts.Entry_ID 18418 _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.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_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.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 . 1 1 2 2 TRP HA H 2 4.595 4.595 4.997 -0.402 18418 2 1 . 1 1 2 2 TRP H H 2 8.575 8.575 8.314 0.261 18418 3 1 . 1 1 3 3 GLY H H 3 8.113 8.113 8.199 -0.086 18418 4 1 . 1 1 4 4 SER HA H 4 4.803 4.803 4.211 0.593 18418 5 1 . 1 1 4 4 SER H H 4 8.490 8.490 8.125 0.365 18418 6 1 . 1 1 5 5 PHE HA H 5 4.284 4.284 4.526 -0.242 18418 7 1 . 1 1 5 5 PHE H H 5 8.067 8.067 7.666 0.401 18418 8 1 . 1 1 6 6 PHE HA H 6 4.183 4.183 4.220 -0.037 18418 9 1 . 1 1 6 6 PHE H H 6 8.306 8.306 7.824 0.482 18418 10 1 . 1 1 7 7 LYS HA H 7 4.028 4.028 4.007 0.021 18418 11 1 . 1 1 7 7 LYS H H 7 8.100 8.100 8.484 -0.384 18418 12 1 . 1 1 8 8 LYS HA H 8 4.159 4.159 4.309 -0.150 18418 13 1 . 1 1 8 8 LYS H H 8 7.734 7.734 7.951 -0.217 18418 14 1 . 1 1 9 9 ALA HA H 9 3.970 3.970 4.274 -0.304 18418 15 1 . 1 1 9 9 ALA H H 9 8.328 8.328 7.794 0.534 18418 16 1 . 1 1 10 10 ALA HA H 10 3.988 3.988 4.199 -0.211 18418 17 1 . 1 1 10 10 ALA H H 10 8.295 8.295 8.141 0.154 18418 18 1 . 1 1 11 11 HIS HA H 11 4.415 4.415 4.364 0.050 18418 19 1 . 1 1 11 11 HIS H H 11 7.890 7.890 7.870 0.020 18418 20 1 . 1 1 12 12 VAL HA H 12 3.848 3.848 4.006 -0.158 18418 21 1 . 1 1 12 12 VAL H H 12 8.154 8.154 7.812 0.342 18418 22 1 . 1 1 13 13 GLY H H 13 8.869 8.869 8.233 0.636 18418 23 1 . 1 1 14 14 LYS HA H 14 4.002 4.002 4.090 -0.088 18418 24 1 . 1 1 14 14 LYS H H 14 8.321 8.321 7.685 0.636 18418 25 1 . 1 1 15 15 HIS HA H 15 4.413 4.413 4.312 0.101 18418 26 1 . 1 1 15 15 HIS H H 15 7.749 7.749 7.559 0.190 18418 27 1 . 1 1 16 16 VAL HA H 16 3.829 3.829 3.932 -0.103 18418 28 1 . 1 1 16 16 VAL H H 16 8.540 8.540 7.638 0.902 18418 29 1 . 1 1 17 17 GLY H H 17 8.711 8.711 8.149 0.562 18418 30 1 . 1 1 18 18 LYS HA H 18 4.065 4.065 4.091 -0.026 18418 31 1 . 1 1 18 18 LYS H H 18 8.312 8.312 8.070 0.242 18418 32 1 . 1 1 19 19 ALA HA H 19 4.215 4.215 4.361 -0.146 18418 33 1 . 1 1 19 19 ALA H H 19 7.968 7.968 8.006 -0.038 18418 34 1 . 1 1 20 20 ALA HA H 20 4.162 4.162 4.285 -0.123 18418 35 1 . 1 1 20 20 ALA H H 20 8.562 8.562 7.696 0.866 18418 36 1 . 1 1 21 21 LEU HA H 21 4.175 4.175 3.980 0.195 18418 37 1 . 1 1 21 21 LEU H H 21 8.437 8.437 7.752 0.685 18418 38 1 . 1 1 22 22 THR HA H 22 3.960 3.960 4.133 -0.173 18418 39 1 . 1 1 22 22 THR H H 22 8.338 8.338 7.925 0.412 18418 40 1 . 1 1 23 23 HIS HA H 23 4.333 4.333 4.686 -0.353 18418 41 1 . 1 1 23 23 HIS H H 23 8.067 8.067 7.713 0.354 18418 42 1 . 1 1 24 24 TYR HA H 24 4.306 4.306 4.640 -0.334 18418 43 1 . 1 1 24 24 TYR H H 24 8.333 8.333 7.656 0.677 18418 stop_ save_