NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
23777 | 2jya | 15585 | cing | 1-original | 7 | NMRPipe | coupling constant |
VARS RESID_I RESNAME_I ATOMNAME_I RESID_J RESNAME_J ATOMNAME_J D DD W FORMAT %5d %6s %6s %5d %6s %6s %9.3f %9.3f %.2f 2 SER N 2 SER HN 4.741 1.000 1.00 3 ALA N 3 ALA HN 7.086 1.000 1.00 4 LYS N 4 LYS HN 4.732 1.000 1.00 5 ILE N 5 ILE HN -2.902 1.000 1.00 6 TYR N 6 TYR HN -7.600 1.000 1.00 23 TRP N 23 TRP HN -18.759 1.000 1.00 24 VAL N 24 VAL HN -16.400 1.000 1.00 25 LEU N 25 LEU HN -8.183 1.000 1.00 26 GLU N 26 GLU HN -0.751 1.000 1.00 27 PHE N 27 PHE HN -2.580 1.000 1.00 28 ASP N 28 ASP HN 0.941 1.000 1.00 51 VAL N 51 VAL HN -2.435 1.000 1.00 52 LYS N 52 LYS HN -0.816 1.000 1.00 53 LEU N 53 LEU HN -7.388 1.000 1.00 54 THR N 54 THR HN -13.205 1.000 1.00 55 PHE N 55 PHE HN -21.586 1.000 1.00 56 GLU N 56 GLU HN -16.835 1.000 1.00 57 THR N 57 THR HN 0.300 1.000 1.00 58 GLN N 58 GLN HN 8.284 1.000 1.00 59 GLU N 59 GLU HN 13.589 1.000 1.00 60 GLN N 60 GLN HN 4.607 1.000 1.00 61 ALA N 61 ALA HN 4.486 1.000 1.00 62 GLU N 62 GLU HN 12.678 1.000 1.00 63 ALA N 63 ALA HN 12.154 1.000 1.00 64 TYR N 64 TYR HN 0.955 1.000 1.00 65 ALA N 65 ALA HN 5.304 1.000 1.00 66 GLN N 66 GLN HN 11.982 1.000 1.00 67 ARG N 67 ARG HN 7.160 1.000 1.00 68 LYS N 68 LYS HN -1.816 1.000 1.00 69 GLY N 69 GLY HN 17.025 1.000 1.00 70 ILE N 70 ILE HN -17.240 1.000 1.00 71 GLU N 71 GLU HN 17.085 1.000 1.00 72 TYR N 72 TYR HN 10.128 1.000 1.00 73 ARG N 73 ARG HN 9.649 1.000 1.00 74 VAL N 74 VAL HN 4.313 1.000 1.00 75 ILE N 75 ILE HN -9.101 1.000 1.00
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