NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
473276 | 2kco | 16089 | cing | 1-original | 4 | 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 %4.2f 63 ALA N 63 ALA HN 2.660 1.000 1.00 64 ASN N 64 ASN HN 3.460 1.000 1.00 65 VAL N 65 VAL HN 8.890 1.000 1.00 66 LEU N 66 LEU HN -0.180 1.000 1.00 67 ASP N 67 ASP HN -6.800 1.000 1.00 72 THR N 72 THR HN -9.070 1.000 1.00 73 ALA N 73 ALA HN -8.200 1.000 1.00 74 LYS N 74 LYS HN -3.150 1.000 1.00 75 LYS N 75 LYS HN -2.170 1.000 1.00 76 VAL N 76 VAL HN 6.810 1.000 1.00 77 LYS N 77 LYS HN 2.170 1.000 1.00 78 ILE N 78 ILE HN 4.510 1.000 1.00 79 LEU N 79 LEU HN 8.070 1.000 1.00 81 ILE N 81 ILE HN 1.350 1.000 1.00 89 GLU N 89 GLU HN 4.800 1.000 1.00 90 LEU N 90 LEU HN 10.560 1.000 1.00 91 ALA N 91 ALA HN 7.290 1.000 1.00 101 LYS N 101 LYS HN -6.640 1.000 1.00 102 ILE N 102 ILE HN -1.520 1.000 1.00 103 ARG N 103 ARG HN 2.170 1.000 1.00 104 THR N 104 THR HN 3.920 1.000 1.00 108 LEU N 108 LEU HN -1.350 1.000 1.00 109 ALA N 109 ALA HN 0.310 1.000 1.00 110 VAL N 110 VAL HN -3.930 1.000 1.00 111 VAL N 111 VAL HN -8.900 1.000 1.00 112 THR N 112 THR HN 4.800 1.000 1.00 113 SER N 113 SER HN 1.940 1.000 1.00 123 ALA N 123 ALA HN 0.430 1.000 1.00 124 VAL N 124 VAL HN -4.800 1.000 1.00 125 LEU N 125 LEU HN -8.620 1.000 1.00
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