data_18923 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 18923 _Entry.PDB_ID 2M2N 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 18923 _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 3 3 VAL HA H 3 3.742 3.742 3.658 0.084 18923 2 1 1 . 1 1 3 3 VAL H H 3 8.235 8.235 7.773 0.462 18923 3 1 1 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.124 0.082 18923 4 1 1 . 1 1 4 4 GLU H H 4 8.415 8.415 7.947 0.468 18923 5 1 1 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.975 0.150 18923 6 1 1 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.491 0.409 18923 7 1 1 . 1 1 8 8 THR HA H 8 4.217 4.217 4.288 -0.071 18923 8 1 1 . 1 1 9 9 SER HA H 9 4.702 4.702 4.728 -0.026 18923 9 1 1 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.139 0.083 18923 10 1 1 . 1 1 10 10 ILE H H 10 7.901 7.901 8.168 -0.267 18923 11 1 1 . 1 1 12 12 SER HA H 12 4.629 4.629 4.685 -0.056 18923 12 1 1 . 1 1 12 12 SER H H 12 8.616 8.616 8.065 0.551 18923 13 1 1 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.991 0.006 18923 14 1 1 . 1 1 13 13 LEU H H 13 8.709 8.709 8.455 0.254 18923 15 1 1 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.318 0.074 18923 16 1 1 . 1 1 14 14 TYR H H 14 7.742 7.742 7.442 0.300 18923 17 1 1 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.280 -0.259 18923 18 1 1 . 1 1 15 15 GLN H H 15 7.606 7.606 7.396 0.210 18923 19 1 1 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.262 -0.047 18923 20 1 1 . 1 1 16 16 LEU H H 16 7.966 7.966 8.738 -0.772 18923 21 1 1 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.996 0.149 18923 22 1 1 . 1 1 17 17 GLU H H 17 8.225 8.225 8.449 -0.224 18923 23 1 1 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.432 0.091 18923 24 1 1 . 1 1 18 18 ASN H H 18 7.503 7.503 7.777 -0.274 18923 25 1 1 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.647 -0.069 18923 26 1 1 . 1 1 19 19 TYR H H 19 7.996 7.996 7.413 0.583 18923 27 1 1 . 1 1 20 20 CYS H H 20 7.606 7.606 7.773 -0.167 18923 28 1 2 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.719 0.023 18923 29 1 2 . 1 1 3 3 VAL H H 3 8.235 8.235 7.633 0.602 18923 30 1 2 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.180 0.026 18923 31 1 2 . 1 1 4 4 GLU H H 4 8.415 8.415 7.707 0.708 18923 32 1 2 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.689 0.436 18923 33 1 2 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.525 0.375 18923 34 1 2 . 1 1 8 8 THR HA H 8 4.217 4.217 4.093 0.124 18923 35 1 2 . 1 1 9 9 SER HA H 9 4.702 4.702 4.641 0.061 18923 36 1 2 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.020 0.202 18923 37 1 2 . 1 1 10 10 ILE H H 10 7.901 7.901 8.447 -0.546 18923 38 1 2 . 1 1 12 12 SER HA H 12 4.629 4.629 4.292 0.337 18923 39 1 2 . 1 1 12 12 SER H H 12 8.616 8.616 7.820 0.796 18923 40 1 2 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.968 0.029 18923 41 1 2 . 1 1 13 13 LEU H H 13 8.709 8.709 8.583 0.126 18923 42 1 2 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.303 0.089 18923 43 1 2 . 1 1 14 14 TYR H H 14 7.742 7.742 7.391 0.351 18923 44 1 2 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.267 -0.246 18923 45 1 2 . 1 1 15 15 GLN H H 15 7.606 7.606 7.344 0.262 18923 46 1 2 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.267 -0.052 18923 47 1 2 . 1 1 16 16 LEU H H 16 7.966 7.966 8.647 -0.681 18923 48 1 2 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.999 0.146 18923 49 1 2 . 1 1 17 17 GLU H H 17 8.225 8.225 8.405 -0.180 18923 50 1 2 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.433 0.090 18923 51 1 2 . 1 1 18 18 ASN H H 18 7.503 7.503 7.732 -0.229 18923 52 1 2 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.666 -0.088 18923 53 1 2 . 1 1 19 19 TYR H H 19 7.996 7.996 7.468 0.528 18923 54 1 2 . 1 1 20 20 CYS H H 20 7.606 7.606 7.708 -0.102 18923 55 1 3 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.853 -0.111 18923 56 1 3 . 1 1 3 3 VAL H H 3 8.235 8.235 7.958 0.277 18923 57 1 3 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.105 0.101 18923 58 1 3 . 1 1 4 4 GLU H H 4 8.415 8.415 8.639 -0.224 18923 59 1 3 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.451 0.674 18923 60 1 3 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.681 0.219 18923 61 1 3 . 1 1 8 8 THR HA H 8 4.217 4.217 4.912 -0.695 18923 62 1 3 . 1 1 9 9 SER HA H 9 4.702 4.702 4.624 0.078 18923 63 1 3 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.033 0.189 18923 64 1 3 . 1 1 10 10 ILE H H 10 7.901 7.901 8.422 -0.521 18923 65 1 3 . 1 1 12 12 SER HA H 12 4.629 4.629 4.425 0.204 18923 66 1 3 . 1 1 12 12 SER H H 12 8.616 8.616 8.374 0.242 18923 67 1 3 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.978 0.019 18923 68 1 3 . 1 1 13 13 LEU H H 13 8.709 8.709 8.549 0.160 18923 69 1 3 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.377 0.015 18923 70 1 3 . 1 1 14 14 TYR H H 14 7.742 7.742 7.561 0.181 18923 71 1 3 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.233 -0.212 18923 72 1 3 . 1 1 15 15 GLN H H 15 7.606 7.606 7.199 0.407 18923 73 1 3 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.257 -0.042 18923 74 1 3 . 1 1 16 16 LEU H H 16 7.966 7.966 8.667 -0.701 18923 75 1 3 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.004 0.141 18923 76 1 3 . 1 1 17 17 GLU H H 17 8.225 8.225 8.444 -0.219 18923 77 1 3 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.431 0.092 18923 78 1 3 . 1 1 18 18 ASN H H 18 7.503 7.503 7.753 -0.250 18923 79 1 3 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.657 -0.079 18923 80 1 3 . 1 1 19 19 TYR H H 19 7.996 7.996 7.537 0.459 18923 81 1 3 . 1 1 20 20 CYS H H 20 7.606 7.606 7.707 -0.101 18923 82 1 4 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.709 0.033 18923 83 1 4 . 1 1 3 3 VAL H H 3 8.235 8.235 8.097 0.138 18923 84 1 4 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.167 0.039 18923 85 1 4 . 1 1 4 4 GLU H H 4 8.415 8.415 7.856 0.559 18923 86 1 4 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.710 0.415 18923 87 1 4 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.392 0.508 18923 88 1 4 . 1 1 8 8 THR HA H 8 4.217 4.217 4.306 -0.089 18923 89 1 4 . 1 1 9 9 SER HA H 9 4.702 4.702 4.714 -0.012 18923 90 1 4 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.101 0.121 18923 91 1 4 . 1 1 10 10 ILE H H 10 7.901 7.901 8.230 -0.329 18923 92 1 4 . 1 1 12 12 SER HA H 12 4.629 4.629 4.716 -0.087 18923 93 1 4 . 1 1 12 12 SER H H 12 8.616 8.616 7.890 0.726 18923 94 1 4 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.965 0.032 18923 95 1 4 . 1 1 13 13 LEU H H 13 8.709 8.709 8.502 0.207 18923 96 1 4 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.407 -0.015 18923 97 1 4 . 1 1 14 14 TYR H H 14 7.742 7.742 7.490 0.252 18923 98 1 4 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.316 -0.295 18923 99 1 4 . 1 1 15 15 GLN H H 15 7.606 7.606 7.350 0.256 18923 100 1 4 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.246 -0.031 18923 101 1 4 . 1 1 16 16 LEU H H 16 7.966 7.966 8.574 -0.608 18923 102 1 4 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.984 0.161 18923 103 1 4 . 1 1 17 17 GLU H H 17 8.225 8.225 8.602 -0.377 18923 104 1 4 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.403 0.120 18923 105 1 4 . 1 1 18 18 ASN H H 18 7.503 7.503 7.722 -0.219 18923 106 1 4 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.671 -0.093 18923 107 1 4 . 1 1 19 19 TYR H H 19 7.996 7.996 7.501 0.495 18923 108 1 4 . 1 1 20 20 CYS H H 20 7.606 7.606 7.680 -0.074 18923 109 1 5 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.701 0.041 18923 110 1 5 . 1 1 3 3 VAL H H 3 8.235 8.235 7.842 0.393 18923 111 1 5 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.151 0.055 18923 112 1 5 . 1 1 4 4 GLU H H 4 8.415 8.415 8.849 -0.434 18923 113 1 5 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.558 0.567 18923 114 1 5 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.355 0.545 18923 115 1 5 . 1 1 8 8 THR HA H 8 4.217 4.217 4.252 -0.035 18923 116 1 5 . 1 1 9 9 SER HA H 9 4.702 4.702 4.676 0.026 18923 117 1 5 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.056 0.166 18923 118 1 5 . 1 1 10 10 ILE H H 10 7.901 7.901 8.148 -0.247 18923 119 1 5 . 1 1 12 12 SER HA H 12 4.629 4.629 4.659 -0.030 18923 120 1 5 . 1 1 12 12 SER H H 12 8.616 8.616 8.507 0.109 18923 121 1 5 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.988 0.009 18923 122 1 5 . 1 1 13 13 LEU H H 13 8.709 8.709 8.493 0.216 18923 123 1 5 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.428 -0.036 18923 124 1 5 . 1 1 14 14 TYR H H 14 7.742 7.742 7.505 0.237 18923 125 1 5 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.286 -0.265 18923 126 1 5 . 1 1 15 15 GLN H H 15 7.606 7.606 7.182 0.424 18923 127 1 5 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.207 0.008 18923 128 1 5 . 1 1 16 16 LEU H H 16 7.966 7.966 8.762 -0.796 18923 129 1 5 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.997 0.148 18923 130 1 5 . 1 1 17 17 GLU H H 17 8.225 8.225 8.350 -0.125 18923 131 1 5 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.411 0.112 18923 132 1 5 . 1 1 18 18 ASN H H 18 7.503 7.503 7.797 -0.294 18923 133 1 5 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.686 -0.108 18923 134 1 5 . 1 1 19 19 TYR H H 19 7.996 7.996 7.605 0.391 18923 135 1 5 . 1 1 20 20 CYS H H 20 7.606 7.606 7.685 -0.079 18923 136 1 6 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.789 -0.047 18923 137 1 6 . 1 1 3 3 VAL H H 3 8.235 8.235 8.173 0.062 18923 138 1 6 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.080 0.126 18923 139 1 6 . 1 1 4 4 GLU H H 4 8.415 8.415 8.595 -0.180 18923 140 1 6 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.427 0.698 18923 141 1 6 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.512 0.388 18923 142 1 6 . 1 1 8 8 THR HA H 8 4.217 4.217 4.284 -0.067 18923 143 1 6 . 1 1 9 9 SER HA H 9 4.702 4.702 4.673 0.029 18923 144 1 6 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.051 0.171 18923 145 1 6 . 1 1 10 10 ILE H H 10 7.901 7.901 8.146 -0.245 18923 146 1 6 . 1 1 12 12 SER HA H 12 4.629 4.629 4.680 -0.051 18923 147 1 6 . 1 1 12 12 SER H H 12 8.616 8.616 8.113 0.503 18923 148 1 6 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.953 0.044 18923 149 1 6 . 1 1 13 13 LEU H H 13 8.709 8.709 8.523 0.186 18923 150 1 6 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.379 0.013 18923 151 1 6 . 1 1 14 14 TYR H H 14 7.742 7.742 7.643 0.099 18923 152 1 6 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.222 -0.201 18923 153 1 6 . 1 1 15 15 GLN H H 15 7.606 7.606 7.145 0.461 18923 154 1 6 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.309 -0.094 18923 155 1 6 . 1 1 16 16 LEU H H 16 7.966 7.966 8.782 -0.816 18923 156 1 6 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.026 0.119 18923 157 1 6 . 1 1 17 17 GLU H H 17 8.225 8.225 8.389 -0.164 18923 158 1 6 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.439 0.084 18923 159 1 6 . 1 1 18 18 ASN H H 18 7.503 7.503 7.742 -0.239 18923 160 1 6 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.661 -0.083 18923 161 1 6 . 1 1 19 19 TYR H H 19 7.996 7.996 7.554 0.442 18923 162 1 6 . 1 1 20 20 CYS H H 20 7.606 7.606 7.667 -0.061 18923 163 1 7 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.793 -0.051 18923 164 1 7 . 1 1 3 3 VAL H H 3 8.235 8.235 7.889 0.346 18923 165 1 7 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.539 -0.333 18923 166 1 7 . 1 1 4 4 GLU H H 4 8.415 8.415 7.841 0.574 18923 167 1 7 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.299 0.826 18923 168 1 7 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.417 0.483 18923 169 1 7 . 1 1 8 8 THR HA H 8 4.217 4.217 4.382 -0.165 18923 170 1 7 . 1 1 9 9 SER HA H 9 4.702 4.702 4.700 0.002 18923 171 1 7 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.213 0.009 18923 172 1 7 . 1 1 10 10 ILE H H 10 7.901 7.901 8.239 -0.338 18923 173 1 7 . 1 1 12 12 SER HA H 12 4.629 4.629 4.804 -0.175 18923 174 1 7 . 1 1 12 12 SER H H 12 8.616 8.616 8.671 -0.055 18923 175 1 7 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.946 0.051 18923 176 1 7 . 1 1 13 13 LEU H H 13 8.709 8.709 8.481 0.228 18923 177 1 7 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.364 0.028 18923 178 1 7 . 1 1 14 14 TYR H H 14 7.742 7.742 7.538 0.204 18923 179 1 7 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.213 -0.192 18923 180 1 7 . 1 1 15 15 GLN H H 15 7.606 7.606 7.103 0.503 18923 181 1 7 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.277 -0.062 18923 182 1 7 . 1 1 16 16 LEU H H 16 7.966 7.966 8.334 -0.368 18923 183 1 7 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.016 0.129 18923 184 1 7 . 1 1 17 17 GLU H H 17 8.225 8.225 8.572 -0.347 18923 185 1 7 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.420 0.103 18923 186 1 7 . 1 1 18 18 ASN H H 18 7.503 7.503 7.726 -0.223 18923 187 1 7 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.673 -0.095 18923 188 1 7 . 1 1 19 19 TYR H H 19 7.996 7.996 7.529 0.467 18923 189 1 7 . 1 1 20 20 CYS H H 20 7.606 7.606 7.715 -0.109 18923 190 1 8 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.766 -0.024 18923 191 1 8 . 1 1 3 3 VAL H H 3 8.235 8.235 7.970 0.265 18923 192 1 8 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.210 -0.004 18923 193 1 8 . 1 1 4 4 GLU H H 4 8.415 8.415 8.102 0.313 18923 194 1 8 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.555 0.570 18923 195 1 8 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.460 0.440 18923 196 1 8 . 1 1 8 8 THR HA H 8 4.217 4.217 4.411 -0.194 18923 197 1 8 . 1 1 9 9 SER HA H 9 4.702 4.702 4.713 -0.011 18923 198 1 8 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.059 0.163 18923 199 1 8 . 1 1 10 10 ILE H H 10 7.901 7.901 8.179 -0.278 18923 200 1 8 . 1 1 12 12 SER HA H 12 4.629 4.629 4.562 0.067 18923 201 1 8 . 1 1 12 12 SER H H 12 8.616 8.616 8.018 0.598 18923 202 1 8 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.939 0.058 18923 203 1 8 . 1 1 13 13 LEU H H 13 8.709 8.709 8.402 0.307 18923 204 1 8 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.390 0.002 18923 205 1 8 . 1 1 14 14 TYR H H 14 7.742 7.742 7.483 0.259 18923 206 1 8 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.249 -0.228 18923 207 1 8 . 1 1 15 15 GLN H H 15 7.606 7.606 7.354 0.252 18923 208 1 8 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.319 -0.104 18923 209 1 8 . 1 1 16 16 LEU H H 16 7.966 7.966 8.615 -0.649 18923 210 1 8 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.989 0.156 18923 211 1 8 . 1 1 17 17 GLU H H 17 8.225 8.225 8.787 -0.562 18923 212 1 8 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.413 0.110 18923 213 1 8 . 1 1 18 18 ASN H H 18 7.503 7.503 7.719 -0.216 18923 214 1 8 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.662 -0.084 18923 215 1 8 . 1 1 19 19 TYR H H 19 7.996 7.996 7.431 0.565 18923 216 1 8 . 1 1 20 20 CYS H H 20 7.606 7.606 7.705 -0.099 18923 217 1 9 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.754 -0.012 18923 218 1 9 . 1 1 3 3 VAL H H 3 8.235 8.235 7.935 0.300 18923 219 1 9 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.066 0.140 18923 220 1 9 . 1 1 4 4 GLU H H 4 8.415 8.415 8.857 -0.442 18923 221 1 9 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.689 0.436 18923 222 1 9 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.383 0.517 18923 223 1 9 . 1 1 8 8 THR HA H 8 4.217 4.217 4.444 -0.227 18923 224 1 9 . 1 1 9 9 SER HA H 9 4.702 4.702 4.734 -0.032 18923 225 1 9 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.049 0.173 18923 226 1 9 . 1 1 10 10 ILE H H 10 7.901 7.901 8.252 -0.351 18923 227 1 9 . 1 1 12 12 SER HA H 12 4.629 4.629 4.650 -0.021 18923 228 1 9 . 1 1 12 12 SER H H 12 8.616 8.616 7.964 0.652 18923 229 1 9 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.975 0.022 18923 230 1 9 . 1 1 13 13 LEU H H 13 8.709 8.709 8.529 0.180 18923 231 1 9 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.382 0.010 18923 232 1 9 . 1 1 14 14 TYR H H 14 7.742 7.742 7.574 0.168 18923 233 1 9 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.238 -0.217 18923 234 1 9 . 1 1 15 15 GLN H H 15 7.606 7.606 7.194 0.412 18923 235 1 9 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.244 -0.029 18923 236 1 9 . 1 1 16 16 LEU H H 16 7.966 7.966 8.721 -0.755 18923 237 1 9 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.000 0.145 18923 238 1 9 . 1 1 17 17 GLU H H 17 8.225 8.225 8.433 -0.208 18923 239 1 9 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.422 0.101 18923 240 1 9 . 1 1 18 18 ASN H H 18 7.503 7.503 7.718 -0.215 18923 241 1 9 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.655 -0.077 18923 242 1 9 . 1 1 19 19 TYR H H 19 7.996 7.996 7.486 0.510 18923 243 1 9 . 1 1 20 20 CYS H H 20 7.606 7.606 7.685 -0.079 18923 244 1 10 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.839 -0.097 18923 245 1 10 . 1 1 3 3 VAL H H 3 8.235 8.235 7.876 0.359 18923 246 1 10 . 1 1 4 4 GLU HA H 4 4.206 4.206 3.961 0.245 18923 247 1 10 . 1 1 4 4 GLU H H 4 8.415 8.415 8.736 -0.321 18923 248 1 10 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.708 0.417 18923 249 1 10 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.406 0.494 18923 250 1 10 . 1 1 8 8 THR HA H 8 4.217 4.217 4.445 -0.228 18923 251 1 10 . 1 1 9 9 SER HA H 9 4.702 4.702 4.741 -0.039 18923 252 1 10 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.036 0.186 18923 253 1 10 . 1 1 10 10 ILE H H 10 7.901 7.901 8.220 -0.319 18923 254 1 10 . 1 1 12 12 SER HA H 12 4.629 4.629 4.723 -0.094 18923 255 1 10 . 1 1 12 12 SER H H 12 8.616 8.616 9.055 -0.439 18923 256 1 10 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.998 -0.001 18923 257 1 10 . 1 1 13 13 LEU H H 13 8.709 8.709 8.523 0.186 18923 258 1 10 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.375 0.017 18923 259 1 10 . 1 1 14 14 TYR H H 14 7.742 7.742 7.566 0.176 18923 260 1 10 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.215 -0.194 18923 261 1 10 . 1 1 15 15 GLN H H 15 7.606 7.606 7.113 0.493 18923 262 1 10 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.250 -0.035 18923 263 1 10 . 1 1 16 16 LEU H H 16 7.966 7.966 8.544 -0.578 18923 264 1 10 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.993 0.152 18923 265 1 10 . 1 1 17 17 GLU H H 17 8.225 8.225 8.562 -0.337 18923 266 1 10 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.372 0.151 18923 267 1 10 . 1 1 18 18 ASN H H 18 7.503 7.503 7.688 -0.185 18923 268 1 10 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.619 -0.041 18923 269 1 10 . 1 1 19 19 TYR H H 19 7.996 7.996 7.341 0.655 18923 270 1 10 . 1 1 20 20 CYS H H 20 7.606 7.606 7.692 -0.086 18923 271 1 11 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.706 0.036 18923 272 1 11 . 1 1 3 3 VAL H H 3 8.235 8.235 8.117 0.117 18923 273 1 11 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.119 0.087 18923 274 1 11 . 1 1 4 4 GLU H H 4 8.415 8.415 8.917 -0.502 18923 275 1 11 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.396 0.729 18923 276 1 11 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.389 0.511 18923 277 1 11 . 1 1 8 8 THR HA H 8 4.217 4.217 4.268 -0.051 18923 278 1 11 . 1 1 9 9 SER HA H 9 4.702 4.702 4.650 0.052 18923 279 1 11 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.157 0.065 18923 280 1 11 . 1 1 10 10 ILE H H 10 7.901 7.901 8.163 -0.262 18923 281 1 11 . 1 1 12 12 SER HA H 12 4.629 4.629 4.714 -0.085 18923 282 1 11 . 1 1 12 12 SER H H 12 8.616 8.616 7.978 0.638 18923 283 1 11 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.928 0.069 18923 284 1 11 . 1 1 13 13 LEU H H 13 8.709 8.709 8.506 0.203 18923 285 1 11 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.405 -0.013 18923 286 1 11 . 1 1 14 14 TYR H H 14 7.742 7.742 7.490 0.252 18923 287 1 11 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.313 -0.292 18923 288 1 11 . 1 1 15 15 GLN H H 15 7.606 7.606 7.312 0.294 18923 289 1 11 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.256 -0.041 18923 290 1 11 . 1 1 16 16 LEU H H 16 7.966 7.966 8.679 -0.713 18923 291 1 11 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.020 0.125 18923 292 1 11 . 1 1 17 17 GLU H H 17 8.225 8.225 8.508 -0.283 18923 293 1 11 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.430 0.093 18923 294 1 11 . 1 1 18 18 ASN H H 18 7.503 7.503 7.739 -0.236 18923 295 1 11 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.653 -0.075 18923 296 1 11 . 1 1 19 19 TYR H H 19 7.996 7.996 7.512 0.484 18923 297 1 11 . 1 1 20 20 CYS H H 20 7.606 7.606 7.632 -0.026 18923 298 1 12 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.821 -0.079 18923 299 1 12 . 1 1 3 3 VAL H H 3 8.235 8.235 7.814 0.421 18923 300 1 12 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.146 0.060 18923 301 1 12 . 1 1 4 4 GLU H H 4 8.415 8.415 8.655 -0.240 18923 302 1 12 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.724 0.401 18923 303 1 12 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.614 0.286 18923 304 1 12 . 1 1 8 8 THR HA H 8 4.217 4.217 4.362 -0.145 18923 305 1 12 . 1 1 9 9 SER HA H 9 4.702 4.702 4.628 0.074 18923 306 1 12 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.097 0.125 18923 307 1 12 . 1 1 10 10 ILE H H 10 7.901 7.901 8.590 -0.689 18923 308 1 12 . 1 1 12 12 SER HA H 12 4.629 4.629 3.956 0.673 18923 309 1 12 . 1 1 12 12 SER H H 12 8.616 8.616 7.876 0.740 18923 310 1 12 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.938 0.059 18923 311 1 12 . 1 1 13 13 LEU H H 13 8.709 8.709 8.540 0.169 18923 312 1 12 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.358 0.034 18923 313 1 12 . 1 1 14 14 TYR H H 14 7.742 7.742 7.388 0.354 18923 314 1 12 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.235 -0.214 18923 315 1 12 . 1 1 15 15 GLN H H 15 7.606 7.606 7.173 0.433 18923 316 1 12 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.294 -0.079 18923 317 1 12 . 1 1 16 16 LEU H H 16 7.966 7.966 8.600 -0.634 18923 318 1 12 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.021 0.124 18923 319 1 12 . 1 1 17 17 GLU H H 17 8.225 8.225 8.720 -0.495 18923 320 1 12 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.393 0.130 18923 321 1 12 . 1 1 18 18 ASN H H 18 7.503 7.503 7.752 -0.249 18923 322 1 12 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.577 0.001 18923 323 1 12 . 1 1 19 19 TYR H H 19 7.996 7.996 7.355 0.641 18923 324 1 12 . 1 1 20 20 CYS H H 20 7.606 7.606 7.710 -0.104 18923 325 1 13 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.615 0.127 18923 326 1 13 . 1 1 3 3 VAL H H 3 8.235 8.235 8.164 0.071 18923 327 1 13 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.007 0.199 18923 328 1 13 . 1 1 4 4 GLU H H 4 8.415 8.415 8.073 0.342 18923 329 1 13 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.755 0.370 18923 330 1 13 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.369 0.531 18923 331 1 13 . 1 1 8 8 THR HA H 8 4.217 4.217 4.370 -0.153 18923 332 1 13 . 1 1 9 9 SER HA H 9 4.702 4.702 4.758 -0.056 18923 333 1 13 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.083 0.139 18923 334 1 13 . 1 1 10 10 ILE H H 10 7.901 7.901 8.292 -0.391 18923 335 1 13 . 1 1 12 12 SER HA H 12 4.629 4.629 4.655 -0.026 18923 336 1 13 . 1 1 12 12 SER H H 12 8.616 8.616 7.915 0.701 18923 337 1 13 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.895 0.102 18923 338 1 13 . 1 1 13 13 LEU H H 13 8.709 8.709 8.551 0.158 18923 339 1 13 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.353 0.039 18923 340 1 13 . 1 1 14 14 TYR H H 14 7.742 7.742 7.510 0.232 18923 341 1 13 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.248 -0.227 18923 342 1 13 . 1 1 15 15 GLN H H 15 7.606 7.606 7.357 0.249 18923 343 1 13 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.246 -0.031 18923 344 1 13 . 1 1 16 16 LEU H H 16 7.966 7.966 8.620 -0.654 18923 345 1 13 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.993 0.152 18923 346 1 13 . 1 1 17 17 GLU H H 17 8.225 8.225 8.515 -0.290 18923 347 1 13 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.429 0.094 18923 348 1 13 . 1 1 18 18 ASN H H 18 7.503 7.503 7.719 -0.216 18923 349 1 13 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.665 -0.087 18923 350 1 13 . 1 1 19 19 TYR H H 19 7.996 7.996 7.520 0.476 18923 351 1 13 . 1 1 20 20 CYS H H 20 7.606 7.606 7.668 -0.062 18923 352 1 14 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.646 0.096 18923 353 1 14 . 1 1 3 3 VAL H H 3 8.235 8.235 8.026 0.209 18923 354 1 14 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.132 0.074 18923 355 1 14 . 1 1 4 4 GLU H H 4 8.415 8.415 7.867 0.548 18923 356 1 14 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.668 0.457 18923 357 1 14 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.624 0.276 18923 358 1 14 . 1 1 8 8 THR HA H 8 4.217 4.217 4.851 -0.634 18923 359 1 14 . 1 1 9 9 SER HA H 9 4.702 4.702 4.545 0.157 18923 360 1 14 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.070 0.152 18923 361 1 14 . 1 1 10 10 ILE H H 10 7.901 7.901 8.250 -0.349 18923 362 1 14 . 1 1 12 12 SER HA H 12 4.629 4.629 4.673 -0.044 18923 363 1 14 . 1 1 12 12 SER H H 12 8.616 8.616 8.117 0.499 18923 364 1 14 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.963 0.034 18923 365 1 14 . 1 1 13 13 LEU H H 13 8.709 8.709 8.530 0.179 18923 366 1 14 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.422 -0.030 18923 367 1 14 . 1 1 14 14 TYR H H 14 7.742 7.742 7.478 0.264 18923 368 1 14 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.353 -0.332 18923 369 1 14 . 1 1 15 15 GLN H H 15 7.606 7.606 7.279 0.327 18923 370 1 14 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.211 0.004 18923 371 1 14 . 1 1 16 16 LEU H H 16 7.966 7.966 8.682 -0.716 18923 372 1 14 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.048 0.097 18923 373 1 14 . 1 1 17 17 GLU H H 17 8.225 8.225 8.304 -0.079 18923 374 1 14 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.475 0.048 18923 375 1 14 . 1 1 18 18 ASN H H 18 7.503 7.503 7.960 -0.457 18923 376 1 14 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.634 -0.056 18923 377 1 14 . 1 1 19 19 TYR H H 19 7.996 7.996 7.563 0.433 18923 378 1 14 . 1 1 20 20 CYS H H 20 7.606 7.606 7.687 -0.081 18923 379 1 15 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.694 0.048 18923 380 1 15 . 1 1 3 3 VAL H H 3 8.235 8.235 7.947 0.288 18923 381 1 15 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.272 -0.066 18923 382 1 15 . 1 1 4 4 GLU H H 4 8.415 8.415 7.862 0.553 18923 383 1 15 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.880 0.245 18923 384 1 15 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.347 0.553 18923 385 1 15 . 1 1 8 8 THR HA H 8 4.217 4.217 4.356 -0.139 18923 386 1 15 . 1 1 9 9 SER HA H 9 4.702 4.702 4.695 0.007 18923 387 1 15 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.040 0.182 18923 388 1 15 . 1 1 10 10 ILE H H 10 7.901 7.901 8.188 -0.287 18923 389 1 15 . 1 1 12 12 SER HA H 12 4.629 4.629 4.640 -0.011 18923 390 1 15 . 1 1 12 12 SER H H 12 8.616 8.616 7.985 0.631 18923 391 1 15 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.974 0.023 18923 392 1 15 . 1 1 13 13 LEU H H 13 8.709 8.709 8.491 0.218 18923 393 1 15 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.426 -0.034 18923 394 1 15 . 1 1 14 14 TYR H H 14 7.742 7.742 7.483 0.259 18923 395 1 15 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.254 -0.233 18923 396 1 15 . 1 1 15 15 GLN H H 15 7.606 7.606 7.211 0.395 18923 397 1 15 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.229 -0.014 18923 398 1 15 . 1 1 16 16 LEU H H 16 7.966 7.966 8.623 -0.657 18923 399 1 15 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.971 0.174 18923 400 1 15 . 1 1 17 17 GLU H H 17 8.225 8.225 8.619 -0.394 18923 401 1 15 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.385 0.138 18923 402 1 15 . 1 1 18 18 ASN H H 18 7.503 7.503 7.672 -0.169 18923 403 1 15 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.667 -0.089 18923 404 1 15 . 1 1 19 19 TYR H H 19 7.996 7.996 7.435 0.561 18923 405 1 15 . 1 1 20 20 CYS H H 20 7.606 7.606 7.754 -0.148 18923 406 1 16 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.561 0.181 18923 407 1 16 . 1 1 3 3 VAL H H 3 8.235 8.235 7.966 0.269 18923 408 1 16 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.073 0.133 18923 409 1 16 . 1 1 4 4 GLU H H 4 8.415 8.415 7.888 0.527 18923 410 1 16 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.609 0.516 18923 411 1 16 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.741 0.159 18923 412 1 16 . 1 1 8 8 THR HA H 8 4.217 4.217 4.906 -0.689 18923 413 1 16 . 1 1 9 9 SER HA H 9 4.702 4.702 4.566 0.136 18923 414 1 16 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.105 0.117 18923 415 1 16 . 1 1 10 10 ILE H H 10 7.901 7.901 8.452 -0.551 18923 416 1 16 . 1 1 12 12 SER HA H 12 4.629 4.629 4.677 -0.048 18923 417 1 16 . 1 1 12 12 SER H H 12 8.616 8.616 7.989 0.627 18923 418 1 16 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.984 0.013 18923 419 1 16 . 1 1 13 13 LEU H H 13 8.709 8.709 8.506 0.203 18923 420 1 16 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.405 -0.013 18923 421 1 16 . 1 1 14 14 TYR H H 14 7.742 7.742 7.535 0.207 18923 422 1 16 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.326 -0.305 18923 423 1 16 . 1 1 15 15 GLN H H 15 7.606 7.606 7.226 0.380 18923 424 1 16 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.269 -0.054 18923 425 1 16 . 1 1 16 16 LEU H H 16 7.966 7.966 8.669 -0.703 18923 426 1 16 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.996 0.149 18923 427 1 16 . 1 1 17 17 GLU H H 17 8.225 8.225 8.701 -0.476 18923 428 1 16 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.426 0.097 18923 429 1 16 . 1 1 18 18 ASN H H 18 7.503 7.503 7.730 -0.227 18923 430 1 16 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.642 -0.064 18923 431 1 16 . 1 1 19 19 TYR H H 19 7.996 7.996 7.484 0.512 18923 432 1 16 . 1 1 20 20 CYS H H 20 7.606 7.606 7.724 -0.118 18923 433 1 17 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.718 0.024 18923 434 1 17 . 1 1 3 3 VAL H H 3 8.235 8.235 8.031 0.204 18923 435 1 17 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.092 0.114 18923 436 1 17 . 1 1 4 4 GLU H H 4 8.415 8.415 7.699 0.716 18923 437 1 17 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.617 0.508 18923 438 1 17 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.311 0.589 18923 439 1 17 . 1 1 8 8 THR HA H 8 4.217 4.217 4.416 -0.199 18923 440 1 17 . 1 1 9 9 SER HA H 9 4.702 4.702 4.747 -0.045 18923 441 1 17 . 1 1 10 10 ILE HA H 10 4.222 4.222 3.956 0.266 18923 442 1 17 . 1 1 10 10 ILE H H 10 7.901 7.901 8.387 -0.486 18923 443 1 17 . 1 1 12 12 SER HA H 12 4.629 4.629 4.165 0.464 18923 444 1 17 . 1 1 12 12 SER H H 12 8.616 8.616 7.942 0.674 18923 445 1 17 . 1 1 13 13 LEU HA H 13 3.997 3.997 4.008 -0.011 18923 446 1 17 . 1 1 13 13 LEU H H 13 8.709 8.709 8.256 0.453 18923 447 1 17 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.408 -0.016 18923 448 1 17 . 1 1 14 14 TYR H H 14 7.742 7.742 7.542 0.200 18923 449 1 17 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.325 -0.304 18923 450 1 17 . 1 1 15 15 GLN H H 15 7.606 7.606 7.250 0.356 18923 451 1 17 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.230 -0.015 18923 452 1 17 . 1 1 16 16 LEU H H 16 7.966 7.966 8.681 -0.715 18923 453 1 17 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.989 0.156 18923 454 1 17 . 1 1 17 17 GLU H H 17 8.225 8.225 8.540 -0.315 18923 455 1 17 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.390 0.133 18923 456 1 17 . 1 1 18 18 ASN H H 18 7.503 7.503 7.827 -0.324 18923 457 1 17 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.661 -0.083 18923 458 1 17 . 1 1 19 19 TYR H H 19 7.996 7.996 7.386 0.610 18923 459 1 17 . 1 1 20 20 CYS H H 20 7.606 7.606 7.708 -0.102 18923 460 1 18 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.808 -0.066 18923 461 1 18 . 1 1 3 3 VAL H H 3 8.235 8.235 7.932 0.303 18923 462 1 18 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.194 0.012 18923 463 1 18 . 1 1 4 4 GLU H H 4 8.415 8.415 8.879 -0.464 18923 464 1 18 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.488 0.637 18923 465 1 18 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.348 0.552 18923 466 1 18 . 1 1 8 8 THR HA H 8 4.217 4.217 4.285 -0.068 18923 467 1 18 . 1 1 9 9 SER HA H 9 4.702 4.702 4.694 0.008 18923 468 1 18 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.065 0.157 18923 469 1 18 . 1 1 10 10 ILE H H 10 7.901 7.901 8.234 -0.333 18923 470 1 18 . 1 1 12 12 SER HA H 12 4.629 4.629 4.653 -0.024 18923 471 1 18 . 1 1 12 12 SER H H 12 8.616 8.616 8.558 0.058 18923 472 1 18 . 1 1 13 13 LEU HA H 13 3.997 3.997 4.009 -0.012 18923 473 1 18 . 1 1 13 13 LEU H H 13 8.709 8.709 8.535 0.174 18923 474 1 18 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.320 0.072 18923 475 1 18 . 1 1 14 14 TYR H H 14 7.742 7.742 7.737 0.005 18923 476 1 18 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.081 -0.060 18923 477 1 18 . 1 1 15 15 GLN H H 15 7.606 7.606 7.004 0.602 18923 478 1 18 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.234 -0.019 18923 479 1 18 . 1 1 16 16 LEU H H 16 7.966 7.966 8.568 -0.602 18923 480 1 18 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.004 0.141 18923 481 1 18 . 1 1 17 17 GLU H H 17 8.225 8.225 8.551 -0.326 18923 482 1 18 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.429 0.094 18923 483 1 18 . 1 1 18 18 ASN H H 18 7.503 7.503 7.684 -0.181 18923 484 1 18 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.672 -0.094 18923 485 1 18 . 1 1 19 19 TYR H H 19 7.996 7.996 7.484 0.512 18923 486 1 18 . 1 1 20 20 CYS H H 20 7.606 7.606 7.694 -0.088 18923 487 1 19 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.844 -0.102 18923 488 1 19 . 1 1 3 3 VAL H H 3 8.235 8.235 7.887 0.348 18923 489 1 19 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.127 0.079 18923 490 1 19 . 1 1 4 4 GLU H H 4 8.415 8.415 8.910 -0.495 18923 491 1 19 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.444 0.681 18923 492 1 19 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.369 0.531 18923 493 1 19 . 1 1 8 8 THR HA H 8 4.217 4.217 4.332 -0.115 18923 494 1 19 . 1 1 9 9 SER HA H 9 4.702 4.702 4.674 0.028 18923 495 1 19 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.096 0.126 18923 496 1 19 . 1 1 10 10 ILE H H 10 7.901 7.901 8.222 -0.321 18923 497 1 19 . 1 1 12 12 SER HA H 12 4.629 4.629 4.814 -0.185 18923 498 1 19 . 1 1 12 12 SER H H 12 8.616 8.616 8.845 -0.228 18923 499 1 19 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.965 0.032 18923 500 1 19 . 1 1 13 13 LEU H H 13 8.709 8.709 8.529 0.180 18923 501 1 19 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.374 0.018 18923 502 1 19 . 1 1 14 14 TYR H H 14 7.742 7.742 7.535 0.207 18923 503 1 19 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.226 -0.205 18923 504 1 19 . 1 1 15 15 GLN H H 15 7.606 7.606 7.276 0.330 18923 505 1 19 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.234 -0.019 18923 506 1 19 . 1 1 16 16 LEU H H 16 7.966 7.966 8.575 -0.609 18923 507 1 19 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.985 0.160 18923 508 1 19 . 1 1 17 17 GLU H H 17 8.225 8.225 8.405 -0.180 18923 509 1 19 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.410 0.113 18923 510 1 19 . 1 1 18 18 ASN H H 18 7.503 7.503 7.751 -0.248 18923 511 1 19 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.676 -0.098 18923 512 1 19 . 1 1 19 19 TYR H H 19 7.996 7.996 7.423 0.573 18923 513 1 19 . 1 1 20 20 CYS H H 20 7.606 7.606 7.649 -0.043 18923 514 1 20 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.689 0.053 18923 515 1 20 . 1 1 3 3 VAL H H 3 8.235 8.235 8.275 -0.040 18923 516 1 20 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.049 0.157 18923 517 1 20 . 1 1 4 4 GLU H H 4 8.415 8.415 8.832 -0.417 18923 518 1 20 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.722 0.403 18923 519 1 20 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.333 0.567 18923 520 1 20 . 1 1 8 8 THR HA H 8 4.217 4.217 4.454 -0.237 18923 521 1 20 . 1 1 9 9 SER HA H 9 4.702 4.702 4.753 -0.051 18923 522 1 20 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.086 0.136 18923 523 1 20 . 1 1 10 10 ILE H H 10 7.901 7.901 8.394 -0.493 18923 524 1 20 . 1 1 12 12 SER HA H 12 4.629 4.629 4.581 0.048 18923 525 1 20 . 1 1 12 12 SER H H 12 8.616 8.616 8.278 0.338 18923 526 1 20 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.966 0.031 18923 527 1 20 . 1 1 13 13 LEU H H 13 8.709 8.709 8.579 0.130 18923 528 1 20 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.376 0.016 18923 529 1 20 . 1 1 14 14 TYR H H 14 7.742 7.742 7.544 0.198 18923 530 1 20 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.536 -0.515 18923 531 1 20 . 1 1 15 15 GLN H H 15 7.606 7.606 7.303 0.303 18923 532 1 20 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.230 -0.015 18923 533 1 20 . 1 1 16 16 LEU H H 16 7.966 7.966 8.731 -0.765 18923 534 1 20 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.013 0.132 18923 535 1 20 . 1 1 17 17 GLU H H 17 8.225 8.225 8.484 -0.259 18923 536 1 20 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.409 0.114 18923 537 1 20 . 1 1 18 18 ASN H H 18 7.503 7.503 7.708 -0.205 18923 538 1 20 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.685 -0.107 18923 539 1 20 . 1 1 19 19 TYR H H 19 7.996 7.996 7.440 0.556 18923 540 1 20 . 1 1 20 20 CYS H H 20 7.606 7.606 7.660 -0.054 18923 541 1 21 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.781 -0.039 18923 542 1 21 . 1 1 3 3 VAL H H 3 8.235 8.235 7.871 0.364 18923 543 1 21 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.081 0.125 18923 544 1 21 . 1 1 4 4 GLU H H 4 8.415 8.415 8.796 -0.381 18923 545 1 21 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.635 0.490 18923 546 1 21 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.476 0.424 18923 547 1 21 . 1 1 8 8 THR HA H 8 4.217 4.217 4.374 -0.157 18923 548 1 21 . 1 1 9 9 SER HA H 9 4.702 4.702 4.660 0.042 18923 549 1 21 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.100 0.122 18923 550 1 21 . 1 1 10 10 ILE H H 10 7.901 7.901 8.086 -0.185 18923 551 1 21 . 1 1 12 12 SER HA H 12 4.629 4.629 4.713 -0.084 18923 552 1 21 . 1 1 12 12 SER H H 12 8.616 8.616 8.348 0.268 18923 553 1 21 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.963 0.034 18923 554 1 21 . 1 1 13 13 LEU H H 13 8.709 8.709 8.501 0.208 18923 555 1 21 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.412 -0.020 18923 556 1 21 . 1 1 14 14 TYR H H 14 7.742 7.742 7.484 0.258 18923 557 1 21 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.311 -0.290 18923 558 1 21 . 1 1 15 15 GLN H H 15 7.606 7.606 7.275 0.331 18923 559 1 21 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.239 -0.024 18923 560 1 21 . 1 1 16 16 LEU H H 16 7.966 7.966 8.669 -0.703 18923 561 1 21 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.984 0.161 18923 562 1 21 . 1 1 17 17 GLU H H 17 8.225 8.225 8.512 -0.287 18923 563 1 21 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.420 0.103 18923 564 1 21 . 1 1 18 18 ASN H H 18 7.503 7.503 7.742 -0.239 18923 565 1 21 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.657 -0.079 18923 566 1 21 . 1 1 19 19 TYR H H 19 7.996 7.996 7.493 0.503 18923 567 1 21 . 1 1 20 20 CYS H H 20 7.606 7.606 7.785 -0.179 18923 568 1 22 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.692 0.050 18923 569 1 22 . 1 1 3 3 VAL H H 3 8.235 8.235 7.928 0.307 18923 570 1 22 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.161 0.045 18923 571 1 22 . 1 1 4 4 GLU H H 4 8.415 8.415 7.770 0.645 18923 572 1 22 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.548 0.577 18923 573 1 22 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.270 0.630 18923 574 1 22 . 1 1 8 8 THR HA H 8 4.217 4.217 4.319 -0.102 18923 575 1 22 . 1 1 9 9 SER HA H 9 4.702 4.702 4.671 0.031 18923 576 1 22 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.036 0.186 18923 577 1 22 . 1 1 10 10 ILE H H 10 7.901 7.901 8.372 -0.471 18923 578 1 22 . 1 1 12 12 SER HA H 12 4.629 4.629 4.692 -0.063 18923 579 1 22 . 1 1 12 12 SER H H 12 8.616 8.616 7.825 0.791 18923 580 1 22 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.982 0.015 18923 581 1 22 . 1 1 13 13 LEU H H 13 8.709 8.709 8.535 0.174 18923 582 1 22 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.370 0.022 18923 583 1 22 . 1 1 14 14 TYR H H 14 7.742 7.742 7.635 0.107 18923 584 1 22 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.235 -0.214 18923 585 1 22 . 1 1 15 15 GLN H H 15 7.606 7.606 7.231 0.375 18923 586 1 22 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.240 -0.025 18923 587 1 22 . 1 1 16 16 LEU H H 16 7.966 7.966 8.650 -0.684 18923 588 1 22 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.002 0.143 18923 589 1 22 . 1 1 17 17 GLU H H 17 8.225 8.225 8.529 -0.304 18923 590 1 22 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.418 0.105 18923 591 1 22 . 1 1 18 18 ASN H H 18 7.503 7.503 7.766 -0.263 18923 592 1 22 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.657 -0.079 18923 593 1 22 . 1 1 19 19 TYR H H 19 7.996 7.996 7.466 0.530 18923 594 1 22 . 1 1 20 20 CYS H H 20 7.606 7.606 7.679 -0.073 18923 595 1 23 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.612 0.130 18923 596 1 23 . 1 1 3 3 VAL H H 3 8.235 8.235 7.851 0.384 18923 597 1 23 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.011 0.195 18923 598 1 23 . 1 1 4 4 GLU H H 4 8.415 8.415 8.157 0.258 18923 599 1 23 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.559 0.566 18923 600 1 23 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.542 0.358 18923 601 1 23 . 1 1 8 8 THR HA H 8 4.217 4.217 4.312 -0.095 18923 602 1 23 . 1 1 9 9 SER HA H 9 4.702 4.702 4.618 0.084 18923 603 1 23 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.216 0.006 18923 604 1 23 . 1 1 10 10 ILE H H 10 7.901 7.901 8.264 -0.363 18923 605 1 23 . 1 1 12 12 SER HA H 12 4.629 4.629 4.703 -0.074 18923 606 1 23 . 1 1 12 12 SER H H 12 8.616 8.616 7.846 0.770 18923 607 1 23 . 1 1 13 13 LEU HA H 13 3.997 3.997 4.001 -0.004 18923 608 1 23 . 1 1 13 13 LEU H H 13 8.709 8.709 8.432 0.277 18923 609 1 23 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.392 -0.000 18923 610 1 23 . 1 1 14 14 TYR H H 14 7.742 7.742 7.542 0.200 18923 611 1 23 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.326 -0.305 18923 612 1 23 . 1 1 15 15 GLN H H 15 7.606 7.606 7.209 0.397 18923 613 1 23 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.230 -0.015 18923 614 1 23 . 1 1 16 16 LEU H H 16 7.966 7.966 8.563 -0.597 18923 615 1 23 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.002 0.143 18923 616 1 23 . 1 1 17 17 GLU H H 17 8.225 8.225 8.567 -0.342 18923 617 1 23 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.402 0.121 18923 618 1 23 . 1 1 18 18 ASN H H 18 7.503 7.503 7.803 -0.300 18923 619 1 23 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.641 -0.063 18923 620 1 23 . 1 1 19 19 TYR H H 19 7.996 7.996 7.509 0.487 18923 621 1 23 . 1 1 20 20 CYS H H 20 7.606 7.606 7.674 -0.068 18923 622 1 24 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.660 0.082 18923 623 1 24 . 1 1 3 3 VAL H H 3 8.235 8.235 7.851 0.384 18923 624 1 24 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.327 -0.121 18923 625 1 24 . 1 1 4 4 GLU H H 4 8.415 8.415 7.737 0.678 18923 626 1 24 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.567 0.558 18923 627 1 24 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.339 0.561 18923 628 1 24 . 1 1 8 8 THR HA H 8 4.217 4.217 3.980 0.237 18923 629 1 24 . 1 1 9 9 SER HA H 9 4.702 4.702 4.673 0.029 18923 630 1 24 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.034 0.188 18923 631 1 24 . 1 1 10 10 ILE H H 10 7.901 7.901 8.263 -0.362 18923 632 1 24 . 1 1 12 12 SER HA H 12 4.629 4.629 4.688 -0.059 18923 633 1 24 . 1 1 12 12 SER H H 12 8.616 8.616 8.967 -0.351 18923 634 1 24 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.987 0.010 18923 635 1 24 . 1 1 13 13 LEU H H 13 8.709 8.709 8.531 0.178 18923 636 1 24 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.388 0.004 18923 637 1 24 . 1 1 14 14 TYR H H 14 7.742 7.742 7.517 0.225 18923 638 1 24 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.217 -0.196 18923 639 1 24 . 1 1 15 15 GLN H H 15 7.606 7.606 7.249 0.357 18923 640 1 24 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.260 -0.045 18923 641 1 24 . 1 1 16 16 LEU H H 16 7.966 7.966 8.683 -0.717 18923 642 1 24 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.987 0.158 18923 643 1 24 . 1 1 17 17 GLU H H 17 8.225 8.225 8.420 -0.195 18923 644 1 24 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.344 0.179 18923 645 1 24 . 1 1 18 18 ASN H H 18 7.503 7.503 7.679 -0.176 18923 646 1 24 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.667 -0.089 18923 647 1 24 . 1 1 19 19 TYR H H 19 7.996 7.996 7.525 0.471 18923 648 1 24 . 1 1 20 20 CYS H H 20 7.606 7.606 7.861 -0.255 18923 649 1 25 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.602 0.140 18923 650 1 25 . 1 1 3 3 VAL H H 3 8.235 8.235 7.999 0.236 18923 651 1 25 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.129 0.077 18923 652 1 25 . 1 1 4 4 GLU H H 4 8.415 8.415 7.861 0.554 18923 653 1 25 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.628 0.497 18923 654 1 25 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.593 0.307 18923 655 1 25 . 1 1 8 8 THR HA H 8 4.217 4.217 4.921 -0.704 18923 656 1 25 . 1 1 9 9 SER HA H 9 4.702 4.702 4.591 0.111 18923 657 1 25 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.086 0.136 18923 658 1 25 . 1 1 10 10 ILE H H 10 7.901 7.901 8.252 -0.351 18923 659 1 25 . 1 1 12 12 SER HA H 12 4.629 4.629 4.784 -0.155 18923 660 1 25 . 1 1 12 12 SER H H 12 8.616 8.616 8.860 -0.244 18923 661 1 25 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.930 0.067 18923 662 1 25 . 1 1 13 13 LEU H H 13 8.709 8.709 8.512 0.197 18923 663 1 25 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.385 0.007 18923 664 1 25 . 1 1 14 14 TYR H H 14 7.742 7.742 7.525 0.217 18923 665 1 25 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.277 -0.256 18923 666 1 25 . 1 1 15 15 GLN H H 15 7.606 7.606 7.214 0.392 18923 667 1 25 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.165 0.050 18923 668 1 25 . 1 1 16 16 LEU H H 16 7.966 7.966 8.577 -0.611 18923 669 1 25 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.068 0.077 18923 670 1 25 . 1 1 17 17 GLU H H 17 8.225 8.225 8.493 -0.268 18923 671 1 25 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.484 0.039 18923 672 1 25 . 1 1 18 18 ASN H H 18 7.503 7.503 7.996 -0.493 18923 673 1 25 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.647 -0.069 18923 674 1 25 . 1 1 19 19 TYR H H 19 7.996 7.996 7.627 0.369 18923 675 1 25 . 1 1 20 20 CYS H H 20 7.606 7.606 7.618 -0.012 18923 676 1 26 . 1 1 3 3 VAL HA H 3 3.742 3.742 4.064 -0.322 18923 677 1 26 . 1 1 3 3 VAL H H 3 8.235 8.235 7.825 0.410 18923 678 1 26 . 1 1 4 4 GLU HA H 4 4.206 4.206 3.878 0.328 18923 679 1 26 . 1 1 4 4 GLU H H 4 8.415 8.415 8.910 -0.495 18923 680 1 26 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.653 0.472 18923 681 1 26 . 1 1 7 7 CYS HA H 7 4.900 4.900 3.957 0.943 18923 682 1 26 . 1 1 8 8 THR HA H 8 4.217 4.217 4.085 0.132 18923 683 1 26 . 1 1 9 9 SER HA H 9 4.702 4.702 4.701 0.001 18923 684 1 26 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.001 0.221 18923 685 1 26 . 1 1 10 10 ILE H H 10 7.901 7.901 8.189 -0.288 18923 686 1 26 . 1 1 12 12 SER HA H 12 4.629 4.629 4.674 -0.045 18923 687 1 26 . 1 1 12 12 SER H H 12 8.616 8.616 8.022 0.594 18923 688 1 26 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.957 0.040 18923 689 1 26 . 1 1 13 13 LEU H H 13 8.709 8.709 8.528 0.181 18923 690 1 26 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.403 -0.011 18923 691 1 26 . 1 1 14 14 TYR H H 14 7.742 7.742 7.478 0.264 18923 692 1 26 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.300 -0.279 18923 693 1 26 . 1 1 15 15 GLN H H 15 7.606 7.606 7.386 0.220 18923 694 1 26 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.237 -0.022 18923 695 1 26 . 1 1 16 16 LEU H H 16 7.966 7.966 8.736 -0.770 18923 696 1 26 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.964 0.181 18923 697 1 26 . 1 1 17 17 GLU H H 17 8.225 8.225 8.310 -0.085 18923 698 1 26 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.401 0.122 18923 699 1 26 . 1 1 18 18 ASN H H 18 7.503 7.503 7.578 -0.075 18923 700 1 26 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.682 -0.104 18923 701 1 26 . 1 1 19 19 TYR H H 19 7.996 7.996 7.375 0.621 18923 702 1 26 . 1 1 20 20 CYS H H 20 7.606 7.606 7.676 -0.070 18923 703 1 27 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.859 -0.117 18923 704 1 27 . 1 1 3 3 VAL H H 3 8.235 8.235 8.474 -0.239 18923 705 1 27 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.184 0.022 18923 706 1 27 . 1 1 4 4 GLU H H 4 8.415 8.415 7.889 0.526 18923 707 1 27 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.295 0.830 18923 708 1 27 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.276 0.624 18923 709 1 27 . 1 1 8 8 THR HA H 8 4.217 4.217 4.224 -0.007 18923 710 1 27 . 1 1 9 9 SER HA H 9 4.702 4.702 4.663 0.039 18923 711 1 27 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.111 0.111 18923 712 1 27 . 1 1 10 10 ILE H H 10 7.901 7.901 8.215 -0.314 18923 713 1 27 . 1 1 12 12 SER HA H 12 4.629 4.629 4.564 0.065 18923 714 1 27 . 1 1 12 12 SER H H 12 8.616 8.616 8.096 0.520 18923 715 1 27 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.868 0.129 18923 716 1 27 . 1 1 13 13 LEU H H 13 8.709 8.709 8.504 0.205 18923 717 1 27 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.325 0.067 18923 718 1 27 . 1 1 14 14 TYR H H 14 7.742 7.742 7.565 0.177 18923 719 1 27 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.369 -0.348 18923 720 1 27 . 1 1 15 15 GLN H H 15 7.606 7.606 7.175 0.431 18923 721 1 27 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.244 -0.029 18923 722 1 27 . 1 1 16 16 LEU H H 16 7.966 7.966 8.607 -0.641 18923 723 1 27 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.046 0.099 18923 724 1 27 . 1 1 17 17 GLU H H 17 8.225 8.225 8.505 -0.280 18923 725 1 27 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.408 0.115 18923 726 1 27 . 1 1 18 18 ASN H H 18 7.503 7.503 7.650 -0.147 18923 727 1 27 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.691 -0.113 18923 728 1 27 . 1 1 19 19 TYR H H 19 7.996 7.996 7.427 0.569 18923 729 1 27 . 1 1 20 20 CYS H H 20 7.606 7.606 7.630 -0.024 18923 730 1 28 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.553 0.189 18923 731 1 28 . 1 1 3 3 VAL H H 3 8.235 8.235 8.015 0.220 18923 732 1 28 . 1 1 4 4 GLU HA H 4 4.206 4.206 3.976 0.230 18923 733 1 28 . 1 1 4 4 GLU H H 4 8.415 8.415 7.808 0.607 18923 734 1 28 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.507 0.618 18923 735 1 28 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.385 0.515 18923 736 1 28 . 1 1 8 8 THR HA H 8 4.217 4.217 4.317 -0.100 18923 737 1 28 . 1 1 9 9 SER HA H 9 4.702 4.702 4.686 0.016 18923 738 1 28 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.059 0.163 18923 739 1 28 . 1 1 10 10 ILE H H 10 7.901 7.901 8.221 -0.320 18923 740 1 28 . 1 1 12 12 SER HA H 12 4.629 4.629 4.658 -0.029 18923 741 1 28 . 1 1 12 12 SER H H 12 8.616 8.616 8.001 0.615 18923 742 1 28 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.971 0.026 18923 743 1 28 . 1 1 13 13 LEU H H 13 8.709 8.709 8.505 0.204 18923 744 1 28 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.413 -0.021 18923 745 1 28 . 1 1 14 14 TYR H H 14 7.742 7.742 7.471 0.271 18923 746 1 28 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.317 -0.296 18923 747 1 28 . 1 1 15 15 GLN H H 15 7.606 7.606 7.322 0.284 18923 748 1 28 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.270 -0.055 18923 749 1 28 . 1 1 16 16 LEU H H 16 7.966 7.966 8.712 -0.746 18923 750 1 28 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.988 0.157 18923 751 1 28 . 1 1 17 17 GLU H H 17 8.225 8.225 8.488 -0.263 18923 752 1 28 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.428 0.095 18923 753 1 28 . 1 1 18 18 ASN H H 18 7.503 7.503 7.752 -0.249 18923 754 1 28 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.657 -0.079 18923 755 1 28 . 1 1 19 19 TYR H H 19 7.996 7.996 7.488 0.508 18923 756 1 28 . 1 1 20 20 CYS H H 20 7.606 7.606 7.696 -0.090 18923 757 1 29 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.681 0.061 18923 758 1 29 . 1 1 3 3 VAL H H 3 8.235 8.235 7.744 0.491 18923 759 1 29 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.133 0.073 18923 760 1 29 . 1 1 4 4 GLU H H 4 8.415 8.415 7.887 0.528 18923 761 1 29 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.513 0.612 18923 762 1 29 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.462 0.438 18923 763 1 29 . 1 1 8 8 THR HA H 8 4.217 4.217 4.839 -0.622 18923 764 1 29 . 1 1 9 9 SER HA H 9 4.702 4.702 4.656 0.046 18923 765 1 29 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.151 0.071 18923 766 1 29 . 1 1 10 10 ILE H H 10 7.901 7.901 8.257 -0.356 18923 767 1 29 . 1 1 12 12 SER HA H 12 4.629 4.629 4.739 -0.110 18923 768 1 29 . 1 1 12 12 SER H H 12 8.616 8.616 8.006 0.610 18923 769 1 29 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.952 0.045 18923 770 1 29 . 1 1 13 13 LEU H H 13 8.709 8.709 8.527 0.182 18923 771 1 29 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.428 -0.036 18923 772 1 29 . 1 1 14 14 TYR H H 14 7.742 7.742 7.444 0.298 18923 773 1 29 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.337 -0.316 18923 774 1 29 . 1 1 15 15 GLN H H 15 7.606 7.606 7.374 0.232 18923 775 1 29 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.273 -0.058 18923 776 1 29 . 1 1 16 16 LEU H H 16 7.966 7.966 8.676 -0.710 18923 777 1 29 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.987 0.158 18923 778 1 29 . 1 1 17 17 GLU H H 17 8.225 8.225 8.683 -0.458 18923 779 1 29 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.412 0.111 18923 780 1 29 . 1 1 18 18 ASN H H 18 7.503 7.503 7.740 -0.237 18923 781 1 29 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.657 -0.079 18923 782 1 29 . 1 1 19 19 TYR H H 19 7.996 7.996 7.450 0.546 18923 783 1 29 . 1 1 20 20 CYS H H 20 7.606 7.606 7.824 -0.218 18923 784 1 30 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.740 0.002 18923 785 1 30 . 1 1 3 3 VAL H H 3 8.235 8.235 8.222 0.013 18923 786 1 30 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.095 0.111 18923 787 1 30 . 1 1 4 4 GLU H H 4 8.415 8.415 8.836 -0.421 18923 788 1 30 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.554 0.571 18923 789 1 30 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.488 0.412 18923 790 1 30 . 1 1 8 8 THR HA H 8 4.217 4.217 4.418 -0.201 18923 791 1 30 . 1 1 9 9 SER HA H 9 4.702 4.702 4.715 -0.013 18923 792 1 30 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.095 0.127 18923 793 1 30 . 1 1 10 10 ILE H H 10 7.901 7.901 8.249 -0.348 18923 794 1 30 . 1 1 12 12 SER HA H 12 4.629 4.629 4.812 -0.183 18923 795 1 30 . 1 1 12 12 SER H H 12 8.616 8.616 8.818 -0.202 18923 796 1 30 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.922 0.075 18923 797 1 30 . 1 1 13 13 LEU H H 13 8.709 8.709 8.472 0.237 18923 798 1 30 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.346 0.046 18923 799 1 30 . 1 1 14 14 TYR H H 14 7.742 7.742 7.546 0.196 18923 800 1 30 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.239 -0.218 18923 801 1 30 . 1 1 15 15 GLN H H 15 7.606 7.606 7.290 0.316 18923 802 1 30 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.250 -0.034 18923 803 1 30 . 1 1 16 16 LEU H H 16 7.966 7.966 8.654 -0.688 18923 804 1 30 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.989 0.156 18923 805 1 30 . 1 1 17 17 GLU H H 17 8.225 8.225 8.559 -0.334 18923 806 1 30 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.420 0.103 18923 807 1 30 . 1 1 18 18 ASN H H 18 7.503 7.503 7.775 -0.272 18923 808 1 30 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.662 -0.084 18923 809 1 30 . 1 1 19 19 TYR H H 19 7.996 7.996 7.487 0.509 18923 810 1 30 . 1 1 20 20 CYS H H 20 7.606 7.606 7.683 -0.077 18923 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 18923 2 1 1 "Average Difference" HA 15 0.148 -0.040 0.148 18923 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18923 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18923 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18923 6 1 1 "Average Difference" HN 12 0.418 -0.094 0.425 18923 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18923 8 1 2 "Average Difference" HA 15 0.202 -0.104 0.180 18923 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18923 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18923 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18923 12 1 2 "Average Difference" HN 12 0.487 -0.136 0.488 18923 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18923 14 1 3 "Average Difference" HA 15 0.280 -0.040 0.286 18923 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18923 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18923 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18923 18 1 3 "Average Difference" HN 12 0.354 0.024 0.369 18923 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18923 20 1 4 "Average Difference" HA 15 0.200 -0.054 0.200 18923 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18923 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18923 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18923 24 1 4 "Average Difference" HN 12 0.403 -0.086 0.411 18923 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18923 26 1 5 "Average Difference" HA 15 0.227 -0.080 0.220 18923 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18923 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18923 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18923 30 1 5 "Average Difference" HN 12 0.364 0.017 0.380 18923 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18923 32 1 6 "Average Difference" HA 15 0.227 -0.075 0.222 18923 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18923 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18923 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18923 36 1 6 "Average Difference" HN 12 0.360 -0.004 0.376 18923 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18923 38 1 7 "Average Difference" HA 15 0.279 -0.037 0.286 18923 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18923 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18923 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18923 42 1 7 "Average Difference" HN 12 0.347 -0.074 0.354 18923 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18923 44 1 8 "Average Difference" HA 15 0.216 -0.061 0.214 18923 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18923 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18923 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18923 48 1 8 "Average Difference" HN 12 0.402 -0.063 0.415 18923 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18923 50 1 9 "Average Difference" HA 15 0.207 -0.062 0.205 18923 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18923 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18923 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18923 54 1 9 "Average Difference" HN 12 0.407 -0.014 0.425 18923 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18923 56 1 10 "Average Difference" HA 15 0.212 -0.062 0.209 18923 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18923 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18923 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18923 60 1 10 "Average Difference" HN 12 0.382 0.033 0.398 18923 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18923 62 1 11 "Average Difference" HA 15 0.250 -0.081 0.245 18923 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18923 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18923 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18923 66 1 11 "Average Difference" HN 12 0.389 0.003 0.406 18923 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18923 68 1 12 "Average Difference" HA 15 0.236 -0.097 0.223 18923 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18923 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18923 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18923 72 1 12 "Average Difference" HN 12 0.477 -0.029 0.497 18923 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18923 74 1 13 "Average Difference" HA 15 0.204 -0.078 0.195 18923 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18923 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18923 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18923 78 1 13 "Average Difference" HN 12 0.376 -0.051 0.389 18923 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18923 80 1 14 "Average Difference" HA 15 0.242 -0.020 0.250 18923 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18923 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18923 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18923 84 1 14 "Average Difference" HN 12 0.392 -0.065 0.404 18923 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18923 86 1 15 "Average Difference" HA 15 0.190 -0.052 0.189 18923 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18923 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18923 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18923 90 1 15 "Average Difference" HN 12 0.417 -0.104 0.422 18923 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18923 92 1 16 "Average Difference" HA 15 0.256 -0.022 0.264 18923 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18923 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18923 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18923 96 1 16 "Average Difference" HN 12 0.440 -0.054 0.456 18923 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18923 98 1 17 "Average Difference" HA 15 0.269 -0.105 0.257 18923 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18923 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18923 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18923 102 1 17 "Average Difference" HN 12 0.476 -0.106 0.484 18923 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18923 104 1 18 "Average Difference" HA 15 0.230 -0.089 0.219 18923 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18923 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18923 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18923 108 1 18 "Average Difference" HN 12 0.364 0.028 0.379 18923 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18923 110 1 19 "Average Difference" HA 15 0.247 -0.070 0.246 18923 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18923 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18923 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18923 114 1 19 "Average Difference" HN 12 0.354 0.041 0.367 18923 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18923 116 1 20 "Average Difference" HA 15 0.245 -0.049 0.248 18923 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18923 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18923 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18923 120 1 20 "Average Difference" HN 12 0.375 0.059 0.387 18923 121 1 21 "Average Difference" N 0 0.000 0.000 0.000 18923 122 1 21 "Average Difference" HA 15 0.202 -0.054 0.202 18923 123 1 21 "Average Difference" C 0 0.000 0.000 0.000 18923 124 1 21 "Average Difference" CA 0 0.000 0.000 0.000 18923 125 1 21 "Average Difference" CB 0 0.000 0.000 0.000 18923 126 1 21 "Average Difference" HN 12 0.356 0.003 0.372 18923 127 1 22 "Average Difference" N 0 0.000 0.000 0.000 18923 128 1 22 "Average Difference" HA 15 0.241 -0.088 0.232 18923 129 1 22 "Average Difference" C 0 0.000 0.000 0.000 18923 130 1 22 "Average Difference" CA 0 0.000 0.000 0.000 18923 131 1 22 "Average Difference" CB 0 0.000 0.000 0.000 18923 132 1 22 "Average Difference" HN 12 0.452 -0.095 0.462 18923 133 1 23 "Average Difference" N 0 0.000 0.000 0.000 18923 134 1 23 "Average Difference" HA 15 0.209 -0.070 0.204 18923 135 1 23 "Average Difference" C 0 0.000 0.000 0.000 18923 136 1 23 "Average Difference" CA 0 0.000 0.000 0.000 18923 137 1 23 "Average Difference" CB 0 0.000 0.000 0.000 18923 138 1 23 "Average Difference" HN 12 0.410 -0.092 0.418 18923 139 1 24 "Average Difference" N 0 0.000 0.000 0.000 18923 140 1 24 "Average Difference" HA 15 0.238 -0.100 0.224 18923 141 1 24 "Average Difference" C 0 0.000 0.000 0.000 18923 142 1 24 "Average Difference" CA 0 0.000 0.000 0.000 18923 143 1 24 "Average Difference" CB 0 0.000 0.000 0.000 18923 144 1 24 "Average Difference" HN 12 0.402 -0.020 0.420 18923 145 1 25 "Average Difference" N 0 0.000 0.000 0.000 18923 146 1 25 "Average Difference" HA 15 0.258 -0.022 0.267 18923 147 1 25 "Average Difference" C 0 0.000 0.000 0.000 18923 148 1 25 "Average Difference" CA 0 0.000 0.000 0.000 18923 149 1 25 "Average Difference" CB 0 0.000 0.000 0.000 18923 150 1 25 "Average Difference" HN 12 0.366 0.001 0.383 18923 151 1 26 "Average Difference" N 0 0.000 0.000 0.000 18923 152 1 26 "Average Difference" HA 15 0.319 -0.111 0.310 18923 153 1 26 "Average Difference" C 0 0.000 0.000 0.000 18923 154 1 26 "Average Difference" CA 0 0.000 0.000 0.000 18923 155 1 26 "Average Difference" CB 0 0.000 0.000 0.000 18923 156 1 26 "Average Difference" HN 12 0.408 -0.042 0.424 18923 157 1 27 "Average Difference" N 0 0.000 0.000 0.000 18923 158 1 27 "Average Difference" HA 15 0.293 -0.099 0.286 18923 159 1 27 "Average Difference" C 0 0.000 0.000 0.000 18923 160 1 27 "Average Difference" CA 0 0.000 0.000 0.000 18923 161 1 27 "Average Difference" CB 0 0.000 0.000 0.000 18923 162 1 27 "Average Difference" HN 12 0.387 -0.065 0.398 18923 163 1 28 "Average Difference" N 0 0.000 0.000 0.000 18923 164 1 28 "Average Difference" HA 15 0.246 -0.095 0.234 18923 165 1 28 "Average Difference" C 0 0.000 0.000 0.000 18923 166 1 28 "Average Difference" CA 0 0.000 0.000 0.000 18923 167 1 28 "Average Difference" CB 0 0.000 0.000 0.000 18923 168 1 28 "Average Difference" HN 12 0.413 -0.087 0.422 18923 169 1 29 "Average Difference" N 0 0.000 0.000 0.000 18923 170 1 29 "Average Difference" HA 15 0.275 -0.026 0.283 18923 171 1 29 "Average Difference" C 0 0.000 0.000 0.000 18923 172 1 29 "Average Difference" CA 0 0.000 0.000 0.000 18923 173 1 29 "Average Difference" CB 0 0.000 0.000 0.000 18923 174 1 29 "Average Difference" HN 12 0.439 -0.076 0.451 18923 175 1 30 "Average Difference" N 0 0.000 0.000 0.000 18923 176 1 30 "Average Difference" HA 15 0.216 -0.058 0.215 18923 177 1 30 "Average Difference" C 0 0.000 0.000 0.000 18923 178 1 30 "Average Difference" CA 0 0.000 0.000 0.000 18923 179 1 30 "Average Difference" CB 0 0.000 0.000 0.000 18923 180 1 30 "Average Difference" HN 12 0.349 0.089 0.352 18923 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 18923 _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 3 3 VAL HA H 3 3.742 3.742 3.731 0.011 18923 2 1 . 1 1 3 3 VAL H H 3 8.235 8.235 7.969 0.265 18923 3 1 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.126 0.080 18923 4 1 . 1 1 4 4 GLU H H 4 8.415 8.415 8.279 0.136 18923 5 1 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.594 0.531 18923 6 1 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.428 0.472 18923 7 1 . 1 1 8 8 THR HA H 8 4.217 4.217 4.407 -0.190 18923 8 1 . 1 1 9 9 SER HA H 9 4.702 4.702 4.676 0.026 18923 9 1 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.080 0.142 18923 10 1 . 1 1 10 10 ILE H H 10 7.901 7.901 8.266 -0.365 18923 11 1 . 1 1 12 12 SER HA H 12 4.629 4.629 4.625 0.004 18923 12 1 . 1 1 12 12 SER H H 12 8.616 8.616 8.225 0.391 18923 13 1 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.962 0.035 18923 14 1 . 1 1 13 13 LEU H H 13 8.709 8.709 8.504 0.205 18923 15 1 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.381 0.011 18923 16 1 . 1 1 14 14 TYR H H 14 7.742 7.742 7.521 0.221 18923 17 1 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.278 -0.257 18923 18 1 . 1 1 15 15 GLN H H 15 7.606 7.606 7.250 0.356 18923 19 1 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.249 -0.034 18923 20 1 . 1 1 16 16 LEU H H 16 7.966 7.966 8.645 -0.679 18923 21 1 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.002 0.143 18923 22 1 . 1 1 17 17 GLU H H 17 8.225 8.225 8.514 -0.289 18923 23 1 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.416 0.107 18923 24 1 . 1 1 18 18 ASN H H 18 7.503 7.503 7.747 -0.244 18923 25 1 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.658 -0.080 18923 26 1 . 1 1 19 19 TYR H H 19 7.996 7.996 7.477 0.519 18923 27 1 . 1 1 20 20 CYS H H 20 7.606 7.606 7.701 -0.095 18923 stop_ save_