data_25052 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 25052 _Entry.PDB_ID 2MQV 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 25052 _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 THR HA H 2 4.104 4.104 4.379 -0.275 25052 2 1 1 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.467 -0.478 25052 3 1 1 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.215 -0.208 25052 4 1 1 . 1 1 5 5 SER HA H 5 4.295 4.295 4.569 -0.274 25052 5 1 1 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.616 -0.420 25052 6 1 1 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.500 -0.374 25052 7 1 1 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.500 -0.477 25052 8 1 1 . 1 1 19 19 SER HA H 19 4.244 4.244 4.243 0.001 25052 9 1 1 . 1 1 21 21 LEU HA H 21 4.251 4.251 4.388 -0.137 25052 10 1 1 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.513 0.078 25052 11 1 1 . 1 1 23 23 ARG HA H 23 4.207 4.207 3.986 0.221 25052 12 1 1 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.010 -0.367 25052 13 1 1 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.719 -0.344 25052 14 1 1 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.208 -0.464 25052 15 1 1 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.646 -0.391 25052 16 1 1 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.872 -0.729 25052 17 1 1 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.193 -0.039 25052 18 1 1 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.402 -0.134 25052 19 1 1 . 1 1 34 34 HIS HA H 34 4.126 4.126 5.013 -0.887 25052 20 1 1 . 1 1 35 35 TRP HA H 35 5.349 5.349 5.172 0.177 25052 21 1 1 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.239 -0.265 25052 22 1 1 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.771 0.158 25052 23 1 1 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.006 -0.295 25052 24 1 1 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.729 -0.274 25052 25 1 1 . 1 1 54 54 SER HA H 54 4.339 4.339 4.955 -0.616 25052 26 1 1 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.633 -0.391 25052 27 1 2 . 1 1 2 2 THR HA H 2 4.104 4.104 4.376 -0.272 25052 28 1 2 . 1 1 3 3 VAL HA H 3 3.989 3.989 3.896 0.093 25052 29 1 2 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.386 -0.379 25052 30 1 2 . 1 1 5 5 SER HA H 5 4.295 4.295 5.367 -1.072 25052 31 1 2 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.752 -0.556 25052 32 1 2 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.476 -0.350 25052 33 1 2 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.270 -0.247 25052 34 1 2 . 1 1 19 19 SER HA H 19 4.244 4.244 4.185 0.059 25052 35 1 2 . 1 1 21 21 LEU HA H 21 4.251 4.251 4.328 -0.077 25052 36 1 2 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.534 0.057 25052 37 1 2 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.038 0.169 25052 38 1 2 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.095 -0.452 25052 39 1 2 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.744 -0.369 25052 40 1 2 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.227 -0.483 25052 41 1 2 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.697 -0.442 25052 42 1 2 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.906 -0.763 25052 43 1 2 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.077 0.077 25052 44 1 2 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.298 -0.030 25052 45 1 2 . 1 1 34 34 HIS HA H 34 4.126 4.126 4.921 -0.795 25052 46 1 2 . 1 1 35 35 TRP HA H 35 5.349 5.349 5.130 0.219 25052 47 1 2 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.165 -0.191 25052 48 1 2 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.832 0.097 25052 49 1 2 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.325 -0.614 25052 50 1 2 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.428 0.027 25052 51 1 2 . 1 1 54 54 SER HA H 54 4.339 4.339 4.616 -0.277 25052 52 1 2 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.306 -0.064 25052 53 1 3 . 1 1 2 2 THR HA H 2 4.104 4.104 4.891 -0.786 25052 54 1 3 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.483 -0.494 25052 55 1 3 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.832 -0.825 25052 56 1 3 . 1 1 5 5 SER HA H 5 4.295 4.295 5.356 -1.061 25052 57 1 3 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.910 -0.714 25052 58 1 3 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.787 -0.661 25052 59 1 3 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.289 -0.266 25052 60 1 3 . 1 1 19 19 SER HA H 19 4.244 4.244 4.196 0.048 25052 61 1 3 . 1 1 21 21 LEU HA H 21 4.251 4.251 4.200 0.051 25052 62 1 3 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.531 0.060 25052 63 1 3 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.086 0.121 25052 64 1 3 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.157 -0.514 25052 65 1 3 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.264 0.111 25052 66 1 3 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.132 -0.388 25052 67 1 3 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.683 -0.428 25052 68 1 3 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.824 -0.681 25052 69 1 3 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.081 0.073 25052 70 1 3 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.412 -0.144 25052 71 1 3 . 1 1 34 34 HIS HA H 34 4.126 4.126 5.029 -0.903 25052 72 1 3 . 1 1 35 35 TRP HA H 35 5.349 5.349 4.878 0.471 25052 73 1 3 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.173 -0.199 25052 74 1 3 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.806 0.123 25052 75 1 3 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.027 -0.316 25052 76 1 3 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.346 0.109 25052 77 1 3 . 1 1 54 54 SER HA H 54 4.339 4.339 4.514 -0.175 25052 78 1 3 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.571 -0.329 25052 79 1 4 . 1 1 2 2 THR HA H 2 4.104 4.104 4.664 -0.560 25052 80 1 4 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.469 -0.480 25052 81 1 4 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.692 -0.685 25052 82 1 4 . 1 1 5 5 SER HA H 5 4.295 4.295 5.212 -0.917 25052 83 1 4 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.800 -0.604 25052 84 1 4 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.798 -0.672 25052 85 1 4 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.448 -0.425 25052 86 1 4 . 1 1 19 19 SER HA H 19 4.244 4.244 4.087 0.157 25052 87 1 4 . 1 1 21 21 LEU HA H 21 4.251 4.251 3.991 0.260 25052 88 1 4 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.559 0.032 25052 89 1 4 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.146 0.061 25052 90 1 4 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.122 -0.479 25052 91 1 4 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.615 -0.240 25052 92 1 4 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.191 -0.447 25052 93 1 4 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.681 -0.426 25052 94 1 4 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.764 -0.621 25052 95 1 4 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.121 0.033 25052 96 1 4 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.450 -0.182 25052 97 1 4 . 1 1 34 34 HIS HA H 34 4.126 4.126 5.053 -0.927 25052 98 1 4 . 1 1 35 35 TRP HA H 35 5.349 5.349 5.222 0.127 25052 99 1 4 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.155 -0.181 25052 100 1 4 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.857 0.072 25052 101 1 4 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.118 -0.407 25052 102 1 4 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.519 -0.064 25052 103 1 4 . 1 1 54 54 SER HA H 54 4.339 4.339 4.707 -0.368 25052 104 1 4 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.418 -0.176 25052 105 1 5 . 1 1 2 2 THR HA H 2 4.104 4.104 4.821 -0.717 25052 106 1 5 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.403 -0.414 25052 107 1 5 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.523 -0.516 25052 108 1 5 . 1 1 5 5 SER HA H 5 4.295 4.295 4.764 -0.469 25052 109 1 5 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.747 -0.551 25052 110 1 5 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.603 -0.477 25052 111 1 5 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.405 -0.382 25052 112 1 5 . 1 1 19 19 SER HA H 19 4.244 4.244 4.050 0.194 25052 113 1 5 . 1 1 21 21 LEU HA H 21 4.251 4.251 3.947 0.304 25052 114 1 5 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.639 -0.048 25052 115 1 5 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.085 0.122 25052 116 1 5 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.268 -0.625 25052 117 1 5 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.711 -0.336 25052 118 1 5 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.216 -0.472 25052 119 1 5 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.699 -0.444 25052 120 1 5 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.884 -0.741 25052 121 1 5 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.086 0.068 25052 122 1 5 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.380 -0.112 25052 123 1 5 . 1 1 34 34 HIS HA H 34 4.126 4.126 4.916 -0.790 25052 124 1 5 . 1 1 35 35 TRP HA H 35 5.349 5.349 5.192 0.157 25052 125 1 5 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.152 -0.178 25052 126 1 5 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.837 0.092 25052 127 1 5 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.037 -0.326 25052 128 1 5 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.502 -0.047 25052 129 1 5 . 1 1 54 54 SER HA H 54 4.339 4.339 4.639 -0.300 25052 130 1 5 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.123 0.119 25052 131 1 6 . 1 1 2 2 THR HA H 2 4.104 4.104 4.866 -0.762 25052 132 1 6 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.615 -0.626 25052 133 1 6 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.753 -0.746 25052 134 1 6 . 1 1 5 5 SER HA H 5 4.295 4.295 5.040 -0.745 25052 135 1 6 . 1 1 7 7 GLN HA H 7 4.196 4.196 5.060 -0.864 25052 136 1 6 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.560 -0.434 25052 137 1 6 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.344 -0.321 25052 138 1 6 . 1 1 19 19 SER HA H 19 4.244 4.244 4.181 0.063 25052 139 1 6 . 1 1 21 21 LEU HA H 21 4.251 4.251 4.215 0.036 25052 140 1 6 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.495 0.096 25052 141 1 6 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.003 0.204 25052 142 1 6 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.005 -0.362 25052 143 1 6 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.190 0.185 25052 144 1 6 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.212 -0.468 25052 145 1 6 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.689 -0.434 25052 146 1 6 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.843 -0.700 25052 147 1 6 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.100 0.054 25052 148 1 6 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.455 -0.187 25052 149 1 6 . 1 1 34 34 HIS HA H 34 4.126 4.126 5.068 -0.942 25052 150 1 6 . 1 1 35 35 TRP HA H 35 5.349 5.349 4.831 0.518 25052 151 1 6 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.232 -0.258 25052 152 1 6 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.815 0.114 25052 153 1 6 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.024 -0.313 25052 154 1 6 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.831 -0.376 25052 155 1 6 . 1 1 54 54 SER HA H 54 4.339 4.339 4.974 -0.635 25052 156 1 6 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.879 -0.637 25052 157 1 7 . 1 1 2 2 THR HA H 2 4.104 4.104 4.649 -0.545 25052 158 1 7 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.419 -0.430 25052 159 1 7 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.438 -0.431 25052 160 1 7 . 1 1 5 5 SER HA H 5 4.295 4.295 4.255 0.040 25052 161 1 7 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.266 -0.070 25052 162 1 7 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.272 -0.146 25052 163 1 7 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.518 -0.495 25052 164 1 7 . 1 1 19 19 SER HA H 19 4.244 4.244 3.941 0.303 25052 165 1 7 . 1 1 21 21 LEU HA H 21 4.251 4.251 3.935 0.316 25052 166 1 7 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.649 -0.058 25052 167 1 7 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.140 0.067 25052 168 1 7 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.228 -0.585 25052 169 1 7 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.625 -0.250 25052 170 1 7 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.181 -0.437 25052 171 1 7 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.695 -0.440 25052 172 1 7 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.769 -0.626 25052 173 1 7 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.097 0.057 25052 174 1 7 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.376 -0.108 25052 175 1 7 . 1 1 34 34 HIS HA H 34 4.126 4.126 4.978 -0.852 25052 176 1 7 . 1 1 35 35 TRP HA H 35 5.349 5.349 5.120 0.229 25052 177 1 7 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.150 -0.176 25052 178 1 7 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.812 0.117 25052 179 1 7 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.024 -0.313 25052 180 1 7 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.573 -0.118 25052 181 1 7 . 1 1 54 54 SER HA H 54 4.339 4.339 4.518 -0.179 25052 182 1 7 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.022 0.220 25052 183 1 8 . 1 1 2 2 THR HA H 2 4.104 4.104 4.710 -0.606 25052 184 1 8 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.491 -0.502 25052 185 1 8 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.393 -0.386 25052 186 1 8 . 1 1 5 5 SER HA H 5 4.295 4.295 5.240 -0.945 25052 187 1 8 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.841 -0.645 25052 188 1 8 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.354 -0.228 25052 189 1 8 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.004 0.019 25052 190 1 8 . 1 1 19 19 SER HA H 19 4.244 4.244 4.050 0.194 25052 191 1 8 . 1 1 21 21 LEU HA H 21 4.251 4.251 3.950 0.301 25052 192 1 8 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.556 0.035 25052 193 1 8 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.144 0.063 25052 194 1 8 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.161 -0.518 25052 195 1 8 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.218 0.157 25052 196 1 8 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.164 -0.420 25052 197 1 8 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.675 -0.420 25052 198 1 8 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.836 -0.693 25052 199 1 8 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.080 0.074 25052 200 1 8 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.393 -0.125 25052 201 1 8 . 1 1 34 34 HIS HA H 34 4.126 4.126 4.920 -0.794 25052 202 1 8 . 1 1 35 35 TRP HA H 35 5.349 5.349 4.863 0.486 25052 203 1 8 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.202 -0.228 25052 204 1 8 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.832 0.097 25052 205 1 8 . 1 1 42 42 LYS HA H 42 3.711 3.711 3.985 -0.274 25052 206 1 8 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.525 -0.070 25052 207 1 8 . 1 1 54 54 SER HA H 54 4.339 4.339 4.640 -0.301 25052 208 1 8 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.742 -0.500 25052 209 1 9 . 1 1 2 2 THR HA H 2 4.104 4.104 4.745 -0.641 25052 210 1 9 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.298 -0.309 25052 211 1 9 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.800 -0.793 25052 212 1 9 . 1 1 5 5 SER HA H 5 4.295 4.295 5.303 -1.008 25052 213 1 9 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.837 -0.641 25052 214 1 9 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.571 -0.445 25052 215 1 9 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.381 -0.358 25052 216 1 9 . 1 1 19 19 SER HA H 19 4.244 4.244 4.062 0.182 25052 217 1 9 . 1 1 21 21 LEU HA H 21 4.251 4.251 4.011 0.240 25052 218 1 9 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.579 0.012 25052 219 1 9 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.052 0.155 25052 220 1 9 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.090 -0.447 25052 221 1 9 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.722 -0.347 25052 222 1 9 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.274 -0.530 25052 223 1 9 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.695 -0.440 25052 224 1 9 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.827 -0.684 25052 225 1 9 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.202 -0.048 25052 226 1 9 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.498 -0.230 25052 227 1 9 . 1 1 34 34 HIS HA H 34 4.126 4.126 4.841 -0.715 25052 228 1 9 . 1 1 35 35 TRP HA H 35 5.349 5.349 5.181 0.168 25052 229 1 9 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.199 -0.225 25052 230 1 9 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.727 0.202 25052 231 1 9 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.407 -0.696 25052 232 1 9 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.500 -0.045 25052 233 1 9 . 1 1 54 54 SER HA H 54 4.339 4.339 4.761 -0.422 25052 234 1 9 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.721 -0.479 25052 235 1 10 . 1 1 2 2 THR HA H 2 4.104 4.104 4.298 -0.194 25052 236 1 10 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.203 -0.214 25052 237 1 10 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.560 -0.553 25052 238 1 10 . 1 1 5 5 SER HA H 5 4.295 4.295 4.934 -0.639 25052 239 1 10 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.620 -0.424 25052 240 1 10 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.462 -0.336 25052 241 1 10 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.459 -0.436 25052 242 1 10 . 1 1 19 19 SER HA H 19 4.244 4.244 3.945 0.299 25052 243 1 10 . 1 1 21 21 LEU HA H 21 4.251 4.251 3.965 0.286 25052 244 1 10 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.567 0.024 25052 245 1 10 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.108 0.099 25052 246 1 10 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.189 -0.546 25052 247 1 10 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.648 -0.273 25052 248 1 10 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.193 -0.449 25052 249 1 10 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.693 -0.438 25052 250 1 10 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.793 -0.650 25052 251 1 10 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.083 0.071 25052 252 1 10 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.391 -0.123 25052 253 1 10 . 1 1 34 34 HIS HA H 34 4.126 4.126 4.968 -0.842 25052 254 1 10 . 1 1 35 35 TRP HA H 35 5.349 5.349 5.139 0.210 25052 255 1 10 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.197 -0.223 25052 256 1 10 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.828 0.101 25052 257 1 10 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.017 -0.306 25052 258 1 10 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.467 -0.012 25052 259 1 10 . 1 1 54 54 SER HA H 54 4.339 4.339 4.605 -0.266 25052 260 1 10 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.251 -0.009 25052 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 25052 2 1 1 "Average Difference" HA 28 0.380 0.274 0.267 25052 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25052 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25052 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25052 6 1 1 "Average Difference" HN 0 0.000 0.000 0.000 25052 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25052 8 1 2 "Average Difference" HA 28 0.426 0.272 0.333 25052 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25052 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25052 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25052 12 1 2 "Average Difference" HN 0 0.000 0.000 0.000 25052 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25052 14 1 3 "Average Difference" HA 28 0.485 0.305 0.384 25052 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25052 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25052 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25052 18 1 3 "Average Difference" HN 0 0.000 0.000 0.000 25052 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25052 20 1 4 "Average Difference" HA 28 0.456 0.326 0.325 25052 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25052 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25052 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25052 24 1 4 "Average Difference" HN 0 0.000 0.000 0.000 25052 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25052 26 1 5 "Average Difference" HA 28 0.402 0.265 0.308 25052 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25052 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25052 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25052 30 1 5 "Average Difference" HN 0 0.000 0.000 0.000 25052 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25052 32 1 6 "Average Difference" HA 28 0.517 0.350 0.387 25052 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25052 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25052 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25052 36 1 6 "Average Difference" HN 0 0.000 0.000 0.000 25052 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25052 38 1 7 "Average Difference" HA 28 0.347 0.178 0.303 25052 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25052 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25052 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25052 42 1 7 "Average Difference" HN 0 0.000 0.000 0.000 25052 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25052 44 1 8 "Average Difference" HA 28 0.436 0.257 0.359 25052 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25052 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25052 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25052 48 1 8 "Average Difference" HN 0 0.000 0.000 0.000 25052 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25052 50 1 9 "Average Difference" HA 28 0.480 0.339 0.346 25052 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25052 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25052 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25052 54 1 9 "Average Difference" HN 0 0.000 0.000 0.000 25052 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25052 56 1 10 "Average Difference" HA 28 0.364 0.219 0.296 25052 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25052 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25052 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25052 60 1 10 "Average Difference" HN 0 0.000 0.000 0.000 25052 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 25052 _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 THR HA H 2 4.104 4.104 4.640 -0.536 25052 2 1 . 1 1 3 3 VAL HA H 3 3.989 3.989 4.374 -0.385 25052 3 1 . 1 1 4 4 VAL HA H 4 4.007 4.007 4.559 -0.552 25052 4 1 . 1 1 5 5 SER HA H 5 4.295 4.295 5.004 -0.709 25052 5 1 . 1 1 7 7 GLN HA H 7 4.196 4.196 4.745 -0.549 25052 6 1 . 1 1 8 8 LYS HA H 8 4.126 4.126 4.538 -0.412 25052 7 1 . 1 1 18 18 ARG HA H 18 4.023 4.023 4.362 -0.339 25052 8 1 . 1 1 19 19 SER HA H 19 4.244 4.244 4.094 0.150 25052 9 1 . 1 1 21 21 LEU HA H 21 4.251 4.251 4.093 0.158 25052 10 1 . 1 1 22 22 ASP HA H 22 4.591 4.591 4.562 0.029 25052 11 1 . 1 1 23 23 ARG HA H 23 4.207 4.207 4.079 0.128 25052 12 1 . 1 1 24 24 ASP HA H 24 4.643 4.643 5.132 -0.490 25052 13 1 . 1 1 26 26 CYS HA H 26 4.375 4.375 4.546 -0.171 25052 14 1 . 1 1 27 27 ALA HA H 27 3.744 3.744 4.200 -0.456 25052 15 1 . 1 1 28 28 TYR HA H 28 4.255 4.255 4.685 -0.430 25052 16 1 . 1 1 29 29 CYS HA H 29 4.143 4.143 4.832 -0.689 25052 17 1 . 1 1 30 30 LYS HA H 30 4.154 4.154 4.112 0.042 25052 18 1 . 1 1 31 31 GLU HA H 31 4.268 4.268 4.405 -0.137 25052 19 1 . 1 1 34 34 HIS HA H 34 4.126 4.126 4.971 -0.845 25052 20 1 . 1 1 35 35 TRP HA H 35 5.349 5.349 5.073 0.276 25052 21 1 . 1 1 37 37 LYS HA H 37 3.974 3.974 4.186 -0.212 25052 22 1 . 1 1 38 38 ASP HA H 38 4.929 4.929 4.812 0.117 25052 23 1 . 1 1 42 42 LYS HA H 42 3.711 3.711 4.097 -0.386 25052 24 1 . 1 1 46 46 PRO HA H 46 4.455 4.455 4.542 -0.087 25052 25 1 . 1 1 54 54 SER HA H 54 4.339 4.339 4.693 -0.354 25052 26 1 . 1 1 55 55 LEU HA H 55 4.242 4.242 4.467 -0.225 25052 stop_ save_