NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
23281 | 2juo | 15451 | cing | 1-original | 1 | STAR | dipolar coupling |
loop_ _Residue_seq_code _Residue_label _Atom_name_1 _Atom_name_2 _RDC_value _RDC_value_error 39 SER N HN -11.8 40 GLN N HN -21.6 41 ALA N HN -17.8 42 ILE N HN 0.2 43 ASP N HN 0.6 44 ILE N HN 22.7 45 ASN N HN -7.5 48 ILE N HN -11.4 49 GLY N HN -3.8 50 ASN N HN 12.6 51 LEU N HN -15.4 52 LYS N HN -5.5 54 LEU N HN -14.0 55 LEU N HN -10.5 56 GLU N HN 0.3 60 GLN N HN 15.0 61 CYS N HN 24.8 63 LEU N HN -9.1 64 ASP N HN -8.0 65 ALA N HN -2.9 66 HIS N HN -21.4 67 GLU N HN 1.8 69 CYS N HN -7.1 70 LEU N HN -7.7 71 GLN N HN -4.1 72 ASP N HN -14.2 73 ILE N HN 16.6 75 LEU N HN 1.6 76 ASP N HN 26.6 78 ASP N HN -11.4 79 ARG N HN 1.6 80 SER N HN 2.7 81 LEU N HN -19.1 82 PHE N HN -26.8 83 ASP N HN -15.6 84 GLN N HN -11.9 85 GLY N HN -10.2 86 VAL N HN -6.1 92 VAL N HN 9.1 93 GLN N HN -0.5 96 VAL N HN -16.2 98 VAL N HN -5.7 99 ILE N HN -4.0 100 SER N HN -7.1 107 LYS N HN -2.1 108 LEU N HN -5.8 109 ASN N HN -1.9 111 LEU N HN -10.4 114 VAL N HN -17.9 115 LYS N HN -18.8 loop_
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