NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
16433 | 2a37 | 5923 | cing | 1-original | 7 | STAR | chemical shift |
loop_ _Atom_shift_assign_ID _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 MET C C 171.6881409 0.230 1 2 2 GLU C C 173.6014557 0.230 1 3 2 GLU H H 8.9333801 0.050 1 4 2 GLU N N 124.3254929 0.600 1 5 3 ALA C C 174.1169586 0.230 1 6 3 ALA H H 8.9447298 0.050 1 7 3 ALA N N 121.0545197 0.600 1 8 4 ILE C C 175.7714844 0.230 1 9 4 ILE H H 8.8090000 0.050 1 10 4 ILE N N 118.3341599 0.600 1 11 5 ALA C C 178.8822021 0.230 1 12 5 ALA H H 8.6825504 0.050 1 13 5 ALA N N 127.1823273 0.600 1 14 6 LYS C C 174.4335327 0.230 1 15 6 LYS H H 9.5045900 0.050 1 16 6 LYS N N 124.6161728 0.600 1 17 7 HIS C C 172.0255280 0.230 1 18 7 HIS H H 7.5358300 0.050 1 19 7 HIS N N 112.9623184 0.600 1 20 8 ASP C C 175.6772156 0.230 1 21 8 ASP H H 8.6699696 0.050 1 22 8 ASP N N 119.6531601 0.600 1 23 9 PHE C C 173.2713928 0.230 1 24 9 PHE H H 8.6513901 0.050 1 25 9 PHE N N 120.7027206 0.600 1 26 10 SER C C 180.4233246 0.230 1 27 10 SER H H 7.6369700 0.050 1 28 10 SER N N 122.9216003 0.600 1 29 11 ALA C C 178.3061371 0.230 1 30 11 ALA H H 8.2525597 0.050 1 31 11 ALA N N 126.6445312 0.600 1 32 12 THR C C 173.0455627 0.230 1 33 12 THR H H 8.7008495 0.050 1 34 12 THR N N 111.8098221 0.600 1 35 13 ALA C C 177.8503571 0.230 1 36 13 ALA H H 7.4152498 0.050 1 37 13 ALA N N 122.7717896 0.600 1 38 14 ASP C C 175.7149658 0.230 1 39 14 ASP H H 8.6109695 0.050 1 40 14 ASP N N 118.3371964 0.600 1 41 15 ASP C C 175.7997131 0.230 1 42 15 ASP H H 8.1847601 0.050 1 43 15 ASP N N 114.0392075 0.600 1 44 16 GLU C C 174.9925385 0.230 1 45 16 GLU H H 7.4107499 0.050 1 46 16 GLU N N 118.0479584 0.600 1 47 17 LEU C C 174.3858337 0.230 1 48 17 LEU H H 8.4200602 0.050 1 49 17 LEU N N 123.1603012 0.600 1 50 18 SER C C 173.4687042 0.230 1 51 18 SER H H 7.8236098 0.050 1 52 18 SER N N 115.9511795 0.600 1 53 19 PHE C C 173.6317596 0.230 1 54 19 PHE H H 8.6389503 0.050 1 55 19 PHE N N 113.9024963 0.600 1 56 20 ARG C C 175.3895264 0.230 1 57 20 ARG H H 9.4388704 0.050 1 58 20 ARG N N 118.7265778 0.600 1 59 21 LYS C C 176.5613556 0.230 1 60 21 LYS H H 9.1900997 0.050 1 61 21 LYS N N 120.0558929 0.600 1 62 22 GLY C C 173.9972839 0.230 1 63 22 GLY H H 8.9026203 0.050 1 64 22 GLY N N 113.6464081 0.600 1 65 23 GLY C C 173.8290253 0.230 1 66 23 GLY H H 8.0752497 0.050 1 67 23 GLY N N 118.0474167 0.600 1 68 24 ILE H H 8.2273302 0.050 1 69 24 ILE N N 119.9284592 0.600 1 70 25 LEU C C 175.1536102 0.230 1 71 26 LYS C C 175.6577911 0.230 1 72 26 LYS H H 8.2319002 0.050 1 73 26 LYS N N 121.3133621 0.600 1 74 27 ILE H H 8.4175196 0.050 1 75 27 ILE N N 123.7038727 0.600 1 76 29 ASN C C 173.2831879 0.230 1 77 30 MET C C 174.3501282 0.230 1 78 30 MET H H 8.8242397 0.050 1 79 30 MET N N 122.6728134 0.600 1 80 31 GLY C C 176.4478455 0.230 1 81 31 GLY H H 8.0957003 0.050 1 82 31 GLY N N 120.3622513 0.600 1 83 32 ASP C C 176.1223145 0.230 1 84 32 ASP H H 8.4169903 0.050 1 85 32 ASP N N 120.4869003 0.600 1 86 33 ASP C C 175.1393738 0.230 1 87 33 ASP H H 8.2316103 0.050 1 88 33 ASP N N 118.1339111 0.600 1 89 34 SER C C 174.7287292 0.230 1 90 34 SER H H 8.2064304 0.050 1 91 34 SER N N 115.3615112 0.600 1 92 35 ASN C C 174.4112549 0.230 1 93 35 ASN H H 8.9129000 0.050 1 94 35 ASN N N 118.6139069 0.600 1 95 36 TRP C C 174.6216431 0.230 1 96 36 TRP H H 7.9674201 0.050 1 97 36 TRP N N 120.6782532 0.600 1 98 37 TYR C C 175.0806427 0.230 1 99 37 TYR H H 8.9532900 0.050 1 100 37 TYR N N 119.7913208 0.600 1 101 38 ARG H H 8.7415400 0.050 1 102 38 ARG N N 120.5781631 0.600 1 103 38 ARG C C 174.9208374 0.230 1 104 39 ALA H H 9.5377302 0.050 1 105 39 ALA N N 130.4782715 0.600 1 106 40 GLU C C 174.4204712 0.230 1 107 41 LEU H H 8.9210701 0.050 1 108 41 LEU N N 125.1365433 0.600 1 109 41 LEU C C 175.5914001 0.230 1 110 42 ASP H H 9.6713200 0.050 1 111 42 ASP N N 128.8639526 0.600 1 112 43 GLY C C 173.5042725 0.230 1 113 44 LYS C C 173.7660828 0.230 1 114 44 LYS H H 7.9055099 0.050 1 115 44 LYS N N 121.6958313 0.600 1 116 45 GLU C C 176.6882477 0.230 1 117 45 GLU H H 8.4774199 0.050 1 118 45 GLU N N 119.8234863 0.600 1 119 46 GLY C C 179.5921021 0.230 1 120 46 GLY H H 8.8420296 0.050 1 121 46 GLY N N 107.1500000 0.600 1 122 47 LEU C C 177.4708405 0.230 1 123 47 LEU H H 9.2348900 0.050 1 124 47 LEU N N 119.5968170 0.600 1 125 48 ILE H H 9.4011602 0.050 1 126 48 ILE N N 111.8098602 0.600 1 127 49 PRO C C 178.4855347 0.230 1 128 50 SER C C 174.9181824 0.230 1 129 50 SER H H 7.8369498 0.050 1 130 50 SER N N 119.1935806 0.600 1 131 51 ASN C C 175.6506348 0.230 1 132 51 ASN H H 8.3375998 0.050 1 133 51 ASN N N 114.5659332 0.600 1 134 52 TYR C C 174.5591125 0.230 1 135 52 TYR H H 7.6818299 0.050 1 136 52 TYR N N 118.0601578 0.600 1 137 53 ILE C C 173.4104462 0.230 1 138 53 ILE H H 7.2350402 0.050 1 139 53 ILE N N 110.3554382 0.600 1 140 54 GLU H H 8.7187901 0.050 1 141 54 GLU N N 119.7139816 0.600 1 142 55 MET C C 176.3948900 0.230 1 143 56 LYS H H 8.6823397 0.050 1 144 56 LYS N N 123.2229080 0.600 1 145 56 LYS C C 175.7243958 0.230 1 146 57 ASN H H 8.5904303 0.050 1 147 57 ASN N N 120.2702713 0.600 1 148 57 ASN C C 174.2355499 0.230 1 149 58 HIS H H 8.2416000 0.050 1 150 58 HIS N N 117.1619110 0.600 1 151 58 HIS C C 173.0108795 0.230 1 152 59 ASP H H 8.3274603 0.050 1 153 59 ASP N N 126.4401169 0.600 1 stop_ save_
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