NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
471251 | 2kzn | 17008 | cing | 1-original | 8 | STAR | chemical shift |
save_assigned_chemical_shifts _Saveframe_category assigned_chemical_shifts 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 53 Thr H H 9.573 . 1 2 53 Thr N N 111.399 . 1 3 60 Ser H H 7.977 . 1 4 60 Ser CA C 57.130 . 1 5 60 Ser N N 117.322 . 1 6 65 Pro C C 173.735 . 1 7 66 Ser H H 8.308 . 1 8 66 Ser C C 172.002 . 1 9 66 Ser N N 119.029 . 1 10 67 Phe H H 8.661 . 1 11 67 Phe C C 177.861 . 1 12 67 Phe N N 117.846 . 1 13 68 Thr H H 10.106 . 1 14 68 Thr C C 175.614 . 1 15 68 Thr CA C 63.584 . 1 16 68 Thr CB C 69.518 . 1 17 68 Thr N N 113.637 . 1 18 69 Lys H H 7.197 . 1 19 69 Lys N N 114.108 . 1 20 102 Val HG1 H 0.445 . 1 21 102 Val HG2 H 0.047 . 1 22 102 Val CA C 58.489 . 1 23 102 Val CG1 C 19.070 . 1 24 102 Val CG2 C 21.369 . 1 25 103 Phe H H 8.976 . 1 26 103 Phe C C 175.948 . 1 27 103 Phe CB C 43.130 . 1 28 103 Phe N N 127.194 . 1 29 104 Asn C C 175.513 . 1 30 106 Gly H H 7.785 . 1 31 106 Gly C C 171.198 . 1 32 106 Gly N N 106.140 . 1 33 108 Gly H H 8.575 . 1 34 108 Gly C C 173.440 . 1 35 108 Gly CA C 45.380 . 1 36 108 Gly N N 107.235 . 1 37 109 Pro C C 178.455 . 1 38 109 Pro CA C 63.394 . 1 39 109 Pro CB C 34.117 . 1 40 110 Asn H H 8.763 . 1 41 110 Asn C C 176.978 . 1 42 110 Asn CA C 54.407 . 1 43 110 Asn CB C 39.010 . 1 44 110 Asn N N 118.656 . 1 45 111 Gly H H 8.098 . 1 46 111 Gly C C 174.580 . 1 47 111 Gly CA C 46.099 . 1 48 111 Gly N N 107.924 . 1 49 112 Leu H H 7.536 . 1 50 112 Leu C C 177.110 . 1 51 112 Leu CA C 54.276 . 1 52 112 Leu CB C 43.522 . 1 53 112 Leu N N 118.916 . 1 54 113 Arg H H 8.909 . 1 55 113 Arg CA C 55.292 . 1 56 113 Arg N N 120.822 . 1 57 114 Tyr H H 10.052 . 1 58 114 Tyr CA C 59.166 . 1 59 114 Tyr N N 128.340 . 1 stop_ save_
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