data_25537 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 25537 _Entry.PDB_ID 2N0V 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 25537 _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 VAL HA H 2 3.950 3.950 3.847 0.103 25537 2 1 1 . 1 1 2 2 VAL H H 2 8.640 8.640 8.462 0.178 25537 3 1 1 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.123 0.037 25537 4 1 1 . 1 1 3 3 ALA H H 3 8.230 8.230 8.210 0.020 25537 5 1 1 . 1 1 4 4 GLY H H 4 8.090 8.090 7.836 0.254 25537 6 1 1 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.451 -0.231 25537 7 1 1 . 1 1 5 5 ARG H H 5 7.950 7.950 7.963 -0.013 25537 8 1 1 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.126 0.114 25537 9 1 1 . 1 1 6 6 ALA H H 6 8.150 8.150 7.662 0.488 25537 10 1 1 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.371 -0.121 25537 11 1 1 . 1 1 7 7 GLN H H 7 7.920 7.920 8.036 -0.116 25537 12 1 1 . 1 1 8 8 GLY H H 8 8.140 8.140 7.764 0.376 25537 13 1 2 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.936 0.014 25537 14 1 2 . 1 1 2 2 VAL H H 2 8.640 8.640 8.608 0.032 25537 15 1 2 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.153 0.007 25537 16 1 2 . 1 1 3 3 ALA H H 3 8.230 8.230 8.357 -0.127 25537 17 1 2 . 1 1 4 4 GLY H H 4 8.090 8.090 7.700 0.390 25537 18 1 2 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.525 -0.305 25537 19 1 2 . 1 1 5 5 ARG H H 5 7.950 7.950 7.705 0.245 25537 20 1 2 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.085 0.155 25537 21 1 2 . 1 1 6 6 ALA H H 6 8.150 8.150 8.252 -0.102 25537 22 1 2 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.407 -0.157 25537 23 1 2 . 1 1 7 7 GLN H H 7 7.920 7.920 8.099 -0.179 25537 24 1 2 . 1 1 8 8 GLY H H 8 8.140 8.140 8.000 0.140 25537 25 1 3 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.898 0.052 25537 26 1 3 . 1 1 2 2 VAL H H 2 8.640 8.640 8.675 -0.035 25537 27 1 3 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.152 0.008 25537 28 1 3 . 1 1 3 3 ALA H H 3 8.230 8.230 7.697 0.533 25537 29 1 3 . 1 1 4 4 GLY H H 4 8.090 8.090 7.759 0.331 25537 30 1 3 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.454 -0.234 25537 31 1 3 . 1 1 5 5 ARG H H 5 7.950 7.950 7.784 0.166 25537 32 1 3 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.103 0.137 25537 33 1 3 . 1 1 6 6 ALA H H 6 8.150 8.150 7.658 0.492 25537 34 1 3 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.397 -0.147 25537 35 1 3 . 1 1 7 7 GLN H H 7 7.920 7.920 8.053 -0.133 25537 36 1 3 . 1 1 8 8 GLY H H 8 8.140 8.140 7.742 0.398 25537 37 1 4 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.857 0.093 25537 38 1 4 . 1 1 2 2 VAL H H 2 8.640 8.640 8.640 -0.000 25537 39 1 4 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.189 -0.029 25537 40 1 4 . 1 1 3 3 ALA H H 3 8.230 8.230 8.262 -0.032 25537 41 1 4 . 1 1 4 4 GLY H H 4 8.090 8.090 7.972 0.118 25537 42 1 4 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.395 -0.175 25537 43 1 4 . 1 1 5 5 ARG H H 5 7.950 7.950 7.663 0.287 25537 44 1 4 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.121 0.119 25537 45 1 4 . 1 1 6 6 ALA H H 6 8.150 8.150 7.548 0.602 25537 46 1 4 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.411 -0.161 25537 47 1 4 . 1 1 7 7 GLN H H 7 7.920 7.920 7.976 -0.056 25537 48 1 4 . 1 1 8 8 GLY H H 8 8.140 8.140 7.784 0.356 25537 49 1 5 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.871 0.079 25537 50 1 5 . 1 1 2 2 VAL H H 2 8.640 8.640 8.673 -0.033 25537 51 1 5 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.302 -0.142 25537 52 1 5 . 1 1 3 3 ALA H H 3 8.230 8.230 8.377 -0.147 25537 53 1 5 . 1 1 4 4 GLY H H 4 8.090 8.090 7.665 0.425 25537 54 1 5 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.392 -0.172 25537 55 1 5 . 1 1 5 5 ARG H H 5 7.950 7.950 7.748 0.202 25537 56 1 5 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.062 0.178 25537 57 1 5 . 1 1 6 6 ALA H H 6 8.150 8.150 8.009 0.141 25537 58 1 5 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.386 -0.136 25537 59 1 5 . 1 1 7 7 GLN H H 7 7.920 7.920 8.043 -0.123 25537 60 1 5 . 1 1 8 8 GLY H H 8 8.140 8.140 7.799 0.341 25537 61 1 6 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.928 0.022 25537 62 1 6 . 1 1 2 2 VAL H H 2 8.640 8.640 8.453 0.187 25537 63 1 6 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.178 -0.018 25537 64 1 6 . 1 1 3 3 ALA H H 3 8.230 8.230 8.254 -0.024 25537 65 1 6 . 1 1 4 4 GLY H H 4 8.090 8.090 8.220 -0.130 25537 66 1 6 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.470 -0.250 25537 67 1 6 . 1 1 5 5 ARG H H 5 7.950 7.950 7.829 0.121 25537 68 1 6 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.109 0.131 25537 69 1 6 . 1 1 6 6 ALA H H 6 8.150 8.150 7.677 0.473 25537 70 1 6 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.414 -0.164 25537 71 1 6 . 1 1 7 7 GLN H H 7 7.920 7.920 8.057 -0.137 25537 72 1 6 . 1 1 8 8 GLY H H 8 8.140 8.140 7.790 0.350 25537 73 1 7 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.812 0.138 25537 74 1 7 . 1 1 2 2 VAL H H 2 8.640 8.640 8.634 0.006 25537 75 1 7 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.102 0.058 25537 76 1 7 . 1 1 3 3 ALA H H 3 8.230 8.230 8.363 -0.133 25537 77 1 7 . 1 1 4 4 GLY H H 4 8.090 8.090 8.229 -0.139 25537 78 1 7 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.474 -0.254 25537 79 1 7 . 1 1 5 5 ARG H H 5 7.950 7.950 7.946 0.004 25537 80 1 7 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.106 0.134 25537 81 1 7 . 1 1 6 6 ALA H H 6 8.150 8.150 7.706 0.444 25537 82 1 7 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.412 -0.162 25537 83 1 7 . 1 1 7 7 GLN H H 7 7.920 7.920 8.150 -0.230 25537 84 1 7 . 1 1 8 8 GLY H H 8 8.140 8.140 7.725 0.415 25537 85 1 8 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.905 0.045 25537 86 1 8 . 1 1 2 2 VAL H H 2 8.640 8.640 8.546 0.094 25537 87 1 8 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.130 0.030 25537 88 1 8 . 1 1 3 3 ALA H H 3 8.230 8.230 8.059 0.171 25537 89 1 8 . 1 1 4 4 GLY H H 4 8.090 8.090 7.527 0.563 25537 90 1 8 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.292 -0.072 25537 91 1 8 . 1 1 5 5 ARG H H 5 7.950 7.950 7.822 0.128 25537 92 1 8 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.124 0.116 25537 93 1 8 . 1 1 6 6 ALA H H 6 8.150 8.150 7.397 0.753 25537 94 1 8 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.407 -0.157 25537 95 1 8 . 1 1 7 7 GLN H H 7 7.920 7.920 7.909 0.011 25537 96 1 8 . 1 1 8 8 GLY H H 8 8.140 8.140 7.682 0.458 25537 97 1 9 . 1 1 2 2 VAL HA H 2 3.950 3.950 4.267 -0.317 25537 98 1 9 . 1 1 2 2 VAL H H 2 8.640 8.640 8.332 0.308 25537 99 1 9 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.203 -0.043 25537 100 1 9 . 1 1 3 3 ALA H H 3 8.230 8.230 8.351 -0.121 25537 101 1 9 . 1 1 4 4 GLY H H 4 8.090 8.090 7.888 0.202 25537 102 1 9 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.403 -0.183 25537 103 1 9 . 1 1 5 5 ARG H H 5 7.950 7.950 7.937 0.013 25537 104 1 9 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.083 0.157 25537 105 1 9 . 1 1 6 6 ALA H H 6 8.150 8.150 7.655 0.495 25537 106 1 9 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.372 -0.122 25537 107 1 9 . 1 1 7 7 GLN H H 7 7.920 7.920 8.087 -0.167 25537 108 1 9 . 1 1 8 8 GLY H H 8 8.140 8.140 7.784 0.356 25537 109 1 10 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.767 0.183 25537 110 1 10 . 1 1 2 2 VAL H H 2 8.640 8.640 8.399 0.241 25537 111 1 10 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.174 -0.014 25537 112 1 10 . 1 1 3 3 ALA H H 3 8.230 8.230 8.259 -0.029 25537 113 1 10 . 1 1 4 4 GLY H H 4 8.090 8.090 8.204 -0.114 25537 114 1 10 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.535 -0.315 25537 115 1 10 . 1 1 5 5 ARG H H 5 7.950 7.950 7.801 0.149 25537 116 1 10 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.119 0.121 25537 117 1 10 . 1 1 6 6 ALA H H 6 8.150 8.150 7.830 0.320 25537 118 1 10 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.384 -0.134 25537 119 1 10 . 1 1 7 7 GLN H H 7 7.920 7.920 8.038 -0.118 25537 120 1 10 . 1 1 8 8 GLY H H 8 8.140 8.140 7.775 0.365 25537 121 1 11 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.829 0.121 25537 122 1 11 . 1 1 2 2 VAL H H 2 8.640 8.640 8.491 0.149 25537 123 1 11 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.291 -0.131 25537 124 1 11 . 1 1 3 3 ALA H H 3 8.230 8.230 8.354 -0.124 25537 125 1 11 . 1 1 4 4 GLY H H 4 8.090 8.090 7.795 0.295 25537 126 1 11 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.476 -0.256 25537 127 1 11 . 1 1 5 5 ARG H H 5 7.950 7.950 7.537 0.413 25537 128 1 11 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.104 0.136 25537 129 1 11 . 1 1 6 6 ALA H H 6 8.150 8.150 7.746 0.404 25537 130 1 11 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.379 -0.129 25537 131 1 11 . 1 1 7 7 GLN H H 7 7.920 7.920 8.087 -0.167 25537 132 1 11 . 1 1 8 8 GLY H H 8 8.140 8.140 7.755 0.385 25537 133 1 12 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.864 0.086 25537 134 1 12 . 1 1 2 2 VAL H H 2 8.640 8.640 8.610 0.030 25537 135 1 12 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.186 -0.026 25537 136 1 12 . 1 1 3 3 ALA H H 3 8.230 8.230 8.167 0.063 25537 137 1 12 . 1 1 4 4 GLY H H 4 8.090 8.090 8.032 0.058 25537 138 1 12 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.434 -0.214 25537 139 1 12 . 1 1 5 5 ARG H H 5 7.950 7.950 7.593 0.357 25537 140 1 12 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.124 0.116 25537 141 1 12 . 1 1 6 6 ALA H H 6 8.150 8.150 7.625 0.525 25537 142 1 12 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.411 -0.161 25537 143 1 12 . 1 1 7 7 GLN H H 7 7.920 7.920 8.043 -0.123 25537 144 1 12 . 1 1 8 8 GLY H H 8 8.140 8.140 7.686 0.454 25537 145 1 13 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.728 0.222 25537 146 1 13 . 1 1 2 2 VAL H H 2 8.640 8.640 8.579 0.061 25537 147 1 13 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.143 0.017 25537 148 1 13 . 1 1 3 3 ALA H H 3 8.230 8.230 8.171 0.059 25537 149 1 13 . 1 1 4 4 GLY H H 4 8.090 8.090 7.931 0.159 25537 150 1 13 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.423 -0.203 25537 151 1 13 . 1 1 5 5 ARG H H 5 7.950 7.950 7.808 0.142 25537 152 1 13 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.133 0.107 25537 153 1 13 . 1 1 6 6 ALA H H 6 8.150 8.150 7.744 0.406 25537 154 1 13 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.422 -0.172 25537 155 1 13 . 1 1 7 7 GLN H H 7 7.920 7.920 8.028 -0.108 25537 156 1 13 . 1 1 8 8 GLY H H 8 8.140 8.140 7.712 0.428 25537 157 1 14 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.801 0.149 25537 158 1 14 . 1 1 2 2 VAL H H 2 8.640 8.640 8.587 0.053 25537 159 1 14 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.143 0.017 25537 160 1 14 . 1 1 3 3 ALA H H 3 8.230 8.230 8.395 -0.165 25537 161 1 14 . 1 1 4 4 GLY H H 4 8.090 8.090 7.933 0.157 25537 162 1 14 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.452 -0.232 25537 163 1 14 . 1 1 5 5 ARG H H 5 7.950 7.950 7.650 0.300 25537 164 1 14 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.108 0.132 25537 165 1 14 . 1 1 6 6 ALA H H 6 8.150 8.150 7.864 0.286 25537 166 1 14 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.366 -0.116 25537 167 1 14 . 1 1 7 7 GLN H H 7 7.920 7.920 8.063 -0.143 25537 168 1 14 . 1 1 8 8 GLY H H 8 8.140 8.140 7.740 0.400 25537 169 1 15 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.942 0.008 25537 170 1 15 . 1 1 2 2 VAL H H 2 8.640 8.640 8.488 0.152 25537 171 1 15 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.196 -0.036 25537 172 1 15 . 1 1 3 3 ALA H H 3 8.230 8.230 8.358 -0.128 25537 173 1 15 . 1 1 4 4 GLY H H 4 8.090 8.090 8.327 -0.237 25537 174 1 15 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.498 -0.278 25537 175 1 15 . 1 1 5 5 ARG H H 5 7.950 7.950 7.746 0.204 25537 176 1 15 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.119 0.121 25537 177 1 15 . 1 1 6 6 ALA H H 6 8.150 8.150 7.686 0.464 25537 178 1 15 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.426 -0.176 25537 179 1 15 . 1 1 7 7 GLN H H 7 7.920 7.920 8.246 -0.326 25537 180 1 15 . 1 1 8 8 GLY H H 8 8.140 8.140 7.752 0.388 25537 181 1 16 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.845 0.105 25537 182 1 16 . 1 1 2 2 VAL H H 2 8.640 8.640 8.784 -0.144 25537 183 1 16 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.211 -0.051 25537 184 1 16 . 1 1 3 3 ALA H H 3 8.230 8.230 8.458 -0.228 25537 185 1 16 . 1 1 4 4 GLY H H 4 8.090 8.090 7.710 0.380 25537 186 1 16 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.564 -0.344 25537 187 1 16 . 1 1 5 5 ARG H H 5 7.950 7.950 7.840 0.110 25537 188 1 16 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.131 0.109 25537 189 1 16 . 1 1 6 6 ALA H H 6 8.150 8.150 7.711 0.439 25537 190 1 16 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.391 -0.141 25537 191 1 16 . 1 1 7 7 GLN H H 7 7.920 7.920 8.096 -0.176 25537 192 1 16 . 1 1 8 8 GLY H H 8 8.140 8.140 7.883 0.257 25537 193 1 17 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.931 0.019 25537 194 1 17 . 1 1 2 2 VAL H H 2 8.640 8.640 8.386 0.254 25537 195 1 17 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.316 -0.156 25537 196 1 17 . 1 1 3 3 ALA H H 3 8.230 8.230 8.371 -0.141 25537 197 1 17 . 1 1 4 4 GLY H H 4 8.090 8.090 7.772 0.318 25537 198 1 17 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.540 -0.320 25537 199 1 17 . 1 1 5 5 ARG H H 5 7.950 7.950 7.565 0.385 25537 200 1 17 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.122 0.118 25537 201 1 17 . 1 1 6 6 ALA H H 6 8.150 8.150 7.676 0.474 25537 202 1 17 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.389 -0.139 25537 203 1 17 . 1 1 7 7 GLN H H 7 7.920 7.920 8.043 -0.123 25537 204 1 17 . 1 1 8 8 GLY H H 8 8.140 8.140 7.772 0.368 25537 205 1 18 . 1 1 2 2 VAL HA H 2 3.950 3.950 4.226 -0.276 25537 206 1 18 . 1 1 2 2 VAL H H 2 8.640 8.640 8.421 0.219 25537 207 1 18 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.196 -0.036 25537 208 1 18 . 1 1 3 3 ALA H H 3 8.230 8.230 8.276 -0.046 25537 209 1 18 . 1 1 4 4 GLY H H 4 8.090 8.090 8.341 -0.251 25537 210 1 18 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.500 -0.280 25537 211 1 18 . 1 1 5 5 ARG H H 5 7.950 7.950 7.826 0.124 25537 212 1 18 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.109 0.131 25537 213 1 18 . 1 1 6 6 ALA H H 6 8.150 8.150 7.715 0.435 25537 214 1 18 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.392 -0.142 25537 215 1 18 . 1 1 7 7 GLN H H 7 7.920 7.920 8.097 -0.177 25537 216 1 18 . 1 1 8 8 GLY H H 8 8.140 8.140 7.763 0.377 25537 217 1 19 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.790 0.160 25537 218 1 19 . 1 1 2 2 VAL H H 2 8.640 8.640 8.637 0.003 25537 219 1 19 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.178 -0.018 25537 220 1 19 . 1 1 3 3 ALA H H 3 8.230 8.230 8.315 -0.085 25537 221 1 19 . 1 1 4 4 GLY H H 4 8.090 8.090 7.690 0.400 25537 222 1 19 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.525 -0.305 25537 223 1 19 . 1 1 5 5 ARG H H 5 7.950 7.950 7.867 0.083 25537 224 1 19 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.076 0.164 25537 225 1 19 . 1 1 6 6 ALA H H 6 8.150 8.150 7.733 0.417 25537 226 1 19 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.384 -0.134 25537 227 1 19 . 1 1 7 7 GLN H H 7 7.920 7.920 7.994 -0.074 25537 228 1 19 . 1 1 8 8 GLY H H 8 8.140 8.140 7.766 0.374 25537 229 1 20 . 1 1 2 2 VAL HA H 2 3.950 3.950 3.793 0.157 25537 230 1 20 . 1 1 2 2 VAL H H 2 8.640 8.640 8.595 0.045 25537 231 1 20 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.196 -0.036 25537 232 1 20 . 1 1 3 3 ALA H H 3 8.230 8.230 8.396 -0.166 25537 233 1 20 . 1 1 4 4 GLY H H 4 8.090 8.090 7.583 0.507 25537 234 1 20 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.551 -0.331 25537 235 1 20 . 1 1 5 5 ARG H H 5 7.950 7.950 7.828 0.122 25537 236 1 20 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.116 0.124 25537 237 1 20 . 1 1 6 6 ALA H H 6 8.150 8.150 7.740 0.410 25537 238 1 20 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.415 -0.165 25537 239 1 20 . 1 1 7 7 GLN H H 7 7.920 7.920 8.024 -0.104 25537 240 1 20 . 1 1 8 8 GLY H H 8 8.140 8.140 7.861 0.279 25537 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 25537 2 1 1 "Average Difference" HA 7 0.178 -0.052 0.184 25537 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25537 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25537 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25537 6 1 1 "Average Difference" HN 7 0.264 -0.170 0.219 25537 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25537 8 1 2 "Average Difference" HA 7 0.195 -0.029 0.208 25537 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25537 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25537 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25537 12 1 2 "Average Difference" HN 7 0.204 -0.057 0.212 25537 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25537 14 1 3 "Average Difference" HA 7 0.174 -0.028 0.185 25537 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25537 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25537 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25537 18 1 3 "Average Difference" HN 7 0.347 -0.250 0.259 25537 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25537 20 1 4 "Average Difference" HA 7 0.172 -0.049 0.178 25537 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25537 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25537 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25537 24 1 4 "Average Difference" HN 7 0.290 -0.182 0.244 25537 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25537 26 1 5 "Average Difference" HA 7 0.195 -0.026 0.209 25537 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25537 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25537 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25537 30 1 5 "Average Difference" HN 7 0.238 -0.115 0.225 25537 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25537 32 1 6 "Average Difference" HA 7 0.154 -0.003 0.166 25537 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25537 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25537 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25537 36 1 6 "Average Difference" HN 7 0.249 -0.120 0.235 25537 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25537 38 1 7 "Average Difference" HA 7 0.184 -0.045 0.192 25537 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25537 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25537 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25537 42 1 7 "Average Difference" HN 7 0.256 -0.052 0.271 25537 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25537 44 1 8 "Average Difference" HA 7 0.196 -0.087 0.190 25537 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25537 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25537 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25537 48 1 8 "Average Difference" HN 7 0.405 -0.311 0.280 25537 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25537 50 1 9 "Average Difference" HA 7 0.233 -0.017 0.251 25537 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25537 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25537 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25537 54 1 9 "Average Difference" HN 7 0.280 -0.155 0.252 25537 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25537 56 1 10 "Average Difference" HA 7 0.204 -0.031 0.218 25537 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25537 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25537 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25537 60 1 10 "Average Difference" HN 7 0.222 -0.116 0.204 25537 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25537 62 1 11 "Average Difference" HA 7 0.186 -0.024 0.199 25537 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25537 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25537 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25537 66 1 11 "Average Difference" HN 7 0.301 -0.194 0.249 25537 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25537 68 1 12 "Average Difference" HA 7 0.182 -0.046 0.190 25537 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25537 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25537 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25537 72 1 12 "Average Difference" HN 7 0.300 -0.195 0.247 25537 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25537 74 1 13 "Average Difference" HA 7 0.194 -0.054 0.202 25537 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25537 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25537 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25537 78 1 13 "Average Difference" HN 7 0.243 -0.164 0.193 25537 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25537 80 1 14 "Average Difference" HA 7 0.193 -0.061 0.198 25537 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25537 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25537 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25537 84 1 14 "Average Difference" HN 7 0.241 -0.127 0.221 25537 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25537 86 1 15 "Average Difference" HA 7 0.183 -0.011 0.197 25537 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25537 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25537 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25537 90 1 15 "Average Difference" HN 7 0.295 -0.074 0.309 25537 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25537 92 1 16 "Average Difference" HA 7 0.213 -0.032 0.227 25537 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25537 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25537 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25537 96 1 16 "Average Difference" HN 7 0.272 -0.091 0.277 25537 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25537 98 1 17 "Average Difference" HA 7 0.207 0.007 0.223 25537 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25537 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25537 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25537 102 1 17 "Average Difference" HN 7 0.318 -0.219 0.249 25537 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25537 104 1 18 "Average Difference" HA 7 0.224 0.009 0.242 25537 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25537 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25537 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25537 108 1 18 "Average Difference" HN 7 0.265 -0.097 0.266 25537 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25537 110 1 19 "Average Difference" HA 7 0.219 -0.056 0.228 25537 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25537 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25537 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25537 114 1 19 "Average Difference" HN 7 0.265 -0.160 0.229 25537 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25537 116 1 20 "Average Difference" HA 7 0.214 -0.039 0.227 25537 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25537 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25537 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25537 120 1 20 "Average Difference" HN 7 0.283 -0.156 0.254 25537 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 25537 _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 VAL HA H 2 3.950 3.950 3.892 0.058 25537 2 1 . 1 1 2 2 VAL H H 2 8.640 8.640 8.550 0.090 25537 3 1 . 1 1 3 3 ALA HA H 3 4.160 4.160 4.188 -0.028 25537 4 1 . 1 1 3 3 ALA H H 3 8.230 8.230 8.273 -0.043 25537 5 1 . 1 1 4 4 GLY H H 4 8.090 8.090 7.906 0.184 25537 6 1 . 1 1 5 5 ARG HA H 5 4.220 4.220 4.468 -0.248 25537 7 1 . 1 1 5 5 ARG H H 5 7.950 7.950 7.773 0.177 25537 8 1 . 1 1 6 6 ALA HA H 6 4.240 4.240 4.109 0.131 25537 9 1 . 1 1 6 6 ALA H H 6 8.150 8.150 7.732 0.418 25537 10 1 . 1 1 7 7 GLN HA H 7 4.250 4.250 4.397 -0.147 25537 11 1 . 1 1 7 7 GLN H H 7 7.920 7.920 8.058 -0.138 25537 12 1 . 1 1 8 8 GLY H H 8 8.140 8.140 7.777 0.363 25537 stop_ save_