NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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648182 |
6o8s   |
30588 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: noes.tab VARS INDEX GROUP RESID_I RESNAME_I ATOMNAME_I SEGNAME_I RESID_J RESNAME_J ATOMNAME_J SEGNAME_J D_LO D_HI FC W S FORMAT %4d %3d %5d %6s %6s %4s %5d %6s %6s %4s %9.3f %9.3f %.2f %.2f %.2f 1 1 14 GLU HN A 12 LYS HB1 A 0.000 5.000 100.0 1.0 1.0 1 2 14 GLU HN A 12 LYS HB2 A 0.000 5.000 100.0 1.0 1.0 2 1 19 ARG HN A 16 LYS HB1 A 0.000 5.000 100.0 1.0 1.0 2 1 19 ARG HN A 16 LYS HB2 A 0.000 5.000 100.0 1.0 1.0 3 1 19 ARG HN A 17 LYS HB1 A 0.000 5.000 100.0 1.0 1.0 3 1 19 ARG HN A 17 LYS HB2 A 0.000 5.000 100.0 1.0 1.0 4 1 2 GLY HN A 1 ALA HB1 A 0.000 5.000 100.0 1.0 1.0 4 1 2 GLY HN A 1 ALA HB2 A 0.000 5.000 100.0 1.0 1.0 4 1 2 GLY HN A 1 ALA HB3 A 0.000 5.000 100.0 1.0 1.0 5 1 20 LYS HN A 19 ARG HA A 0.000 3.300 100.0 1.0 1.0 6 1 20 LYS HN A 18 TRP HA A 0.000 2.700 100.0 1.0 1.0 7 1 20 LYS HN A 19 ARG HB1 A 0.000 5.000 100.0 1.0 1.0 7 2 20 LYS HN A 19 ARG HB2 A 0.000 3.300 100.0 1.0 1.0 8 1 3 LYS HN A 1 ALA HA A 0.000 5.000 100.0 1.0 1.0 9 1 8 LYS HN A 7 ARG HA A 0.000 5.000 100.0 1.0 1.0 10 1 8 LYS HN A 4 GLU HA A 0.000 5.000 100.0 1.0 1.0 11 1 8 LYS HN A 7 ARG HB1 A 0.000 3.300 100.0 1.0 1.0 11 2 8 LYS HN A 7 ARG HB2 A 0.000 3.300 100.0 1.0 1.0 12 1 17 LYS HN A 14 ILE HA A 0.000 3.300 100.0 1.0 1.0 13 1 17 LYS HN A 14 ILE HB1 A 0.000 2.700 100.0 1.0 1.0 14 1 17 LYS HN A 15 LYS HB1 A 0.000 2.700 100.0 1.0 1.0 14 1 17 LYS HN A 15 LYS HB2 A 0.000 2.700 100.0 1.0 1.0 15 1 9 LYS HN A 6 ILE HA A 0.000 5.000 100.0 1.0 1.0 16 1 9 LYS HN A 8 LYS HA A 0.000 5.000 100.0 1.0 1.0 17 1 9 LYS HN A 7 ARG HB1 A 0.000 5.000 100.0 1.0 1.0 17 1 9 LYS HN A 7 ARG HB2 A 0.000 5.000 100.0 1.0 1.0 18 1 9 LYS HN A 8 LYS HB1 A 0.000 3.300 100.0 1.0 1.0 18 2 9 LYS HN A 8 LYS HB2 A 0.000 5.000 100.0 1.0 1.0 19 1 15 LYS HN A 12 LYS HB1 A 0.000 5.000 100.0 1.0 1.0 19 2 15 LYS HN A 12 LYS HB2 A 0.000 5.000 100.0 1.0 1.0 20 1 12 ASN HN A 9 LYS HA A 0.000 5.000 100.0 1.0 1.0 21 1 12 ASN HN A 9 LYS HB1 A 0.000 3.300 100.0 1.0 1.0 21 1 12 ASN HN A 9 LYS HB2 A 0.000 3.300 100.0 1.0 1.0 22 1 12 ASN HN A 8 LYS HB1 A 0.000 5.000 100.0 1.0 1.0 22 1 12 ASN HN A 8 LYS HB2 A 0.000 5.000 100.0 1.0 1.0 23 1 10 LEU HN A 9 LYS HA A 0.000 3.300 100.0 1.0 1.0 24 1 10 LEU HN A 9 LYS HB1 A 0.000 3.300 100.0 1.0 1.0 24 1 10 LEU HN A 9 LYS HB2 A 0.000 3.300 100.0 1.0 1.0 25 1 6 ILE HN A 5 LYS HA A 0.000 5.000 100.0 1.0 1.0 26 1 6 ILE HN A 2 GLY HA1 A 0.000 3.300 100.0 1.0 1.0 26 1 6 ILE HN A 2 GLY HA2 A 0.000 3.300 100.0 1.0 1.0 27 1 22 VAL HN A 19 ARG HA A 0.000 3.300 100.0 1.0 1.0 28 1 14 ILE HN A 11 LYS HA A 0.000 2.700 100.0 1.0 1.0 29 1 14 ILE HN A 13 GLU HB1 A 0.000 5.000 100.0 1.0 1.0 29 1 14 ILE HN A 13 GLU HB2 A 0.000 5.000 100.0 1.0 1.0 30 1 14 ILE HN A 12 LYS HB1 A 0.000 2.700 100.0 1.0 1.0 30 1 14 ILE HN A 12 LYS HB2 A 0.000 2.700 100.0 1.0 1.0 31 1 22 VAL HN A 20 LYS HB1 A 0.000 2.700 100.0 1.0 1.0 31 1 22 VAL HN A 20 LYS HB2 A 0.000 2.700 100.0 1.0 1.0 32 1 11 LYS HN A 8 LYS HA A 0.000 5.000 100.0 1.0 1.0 33 1 24 ALA HN A 22 VAL HA A 0.000 5.000 100.0 1.0 1.0 34 1 11 LYS HN A 8 LYS HB1 A 0.000 2.700 100.0 1.0 1.0 34 1 11 LYS HN A 8 LYS HB2 A 0.000 2.700 100.0 1.0 1.0 35 1 24 ALA HN A 22 VAL HB1 A 0.000 2.700 100.0 1.0 1.0 35 1 24 ALA HN A 22 VAL HB2 A 0.000 3.300 100.0 1.0 1.0 36 1 25 TRP HN A 24 ALA HA A 0.000 2.700 100.0 1.0 1.0 37 1 25 TRP HN A 21 ALA HA A 0.000 3.300 100.0 1.0 1.0 38 1 25 TRP HN A 22 VAL HA A 0.000 5.000 100.0 1.0 1.0 39 1 25 TRP HN A 20 LYS HB1 A 0.000 2.700 100.0 1.0 1.0 39 2 25 TRP HN A 20 LYS HB2 A 0.000 3.300 100.0 1.0 1.0 40 1 25 TRP HN A 21 ALA HB1 A 0.000 3.300 100.0 1.0 1.0 40 1 25 TRP HN A 21 ALA HB2 A 0.000 3.300 100.0 1.0 1.0 40 1 25 TRP HN A 21 ALA HB3 A 0.000 3.300 100.0 1.0 1.0 41 1 25 TRP HN A 24 ALA HB1 A 0.000 2.700 100.0 1.0 1.0 41 1 25 TRP HN A 24 ALA HB2 A 0.000 2.700 100.0 1.0 1.0 41 1 25 TRP HN A 24 ALA HB3 A 0.000 2.700 100.0 1.0 1.0 42 1 21 ALA HN A 18 TRP HA A 0.000 5.000 100.0 1.0 1.0 43 1 21 ALA HN A 19 ARG HA A 0.000 5.000 100.0 1.0 1.0 44 1 21 ALA HN A 20 LYS HB1 A 0.000 5.000 100.0 1.0 1.0 44 2 21 ALA HN A 20 LYS HB2 A 0.000 3.300 100.0 1.0 1.0 45 1 23 ILE HN A 20 LYS HA A 0.000 3.300 100.0 1.0 1.0 46 1 23 ILE HN A 21 ALA HA A 0.000 2.700 100.0 1.0 1.0 47 1 23 ILE HN A 22 VAL HA A 0.000 3.300 100.0 1.0 1.0 48 1 23 ILE HN A 20 LYS HB1 A 0.000 2.700 100.0 1.0 1.0 48 2 23 ILE HN A 20 LYS HB2 A 0.000 2.700 100.0 1.0 1.0 49 1 23 ILE HN A 21 ALA HB1 A 0.000 2.700 100.0 1.0 1.0 49 1 23 ILE HN A 21 ALA HB2 A 0.000 2.700 100.0 1.0 1.0 49 1 23 ILE HN A 21 ALA HB3 A 0.000 2.700 100.0 1.0 1.0 50 1 18 TRP HN A 15 LYS HA A 0.000 3.300 100.0 1.0 1.0 51 1 18 TRP HN A 16 LYS HA A 0.000 2.700 100.0 1.0 1.0 52 1 18 TRP HN A 14 ILE HA A 0.000 5.000 100.0 1.0 1.0 53 1 18 TRP HN A 16 LYS HB1 A 0.000 2.700 100.0 1.0 1.0 53 2 18 TRP HN A 16 LYS HB2 A 0.000 2.700 100.0 1.0 1.0 54 1 9 LYS HN A 4 GLU HA A 0.000 5.000 100.0 1.0 1.0 55 1 16 LYS HN A 13 GLU HA A 0.000 3.300 100.0 1.0 1.0 56 1 16 LYS HN A 15 LYS HB1 A 0.000 2.700 100.0 1.0 1.0 56 2 16 LYS HN A 15 LYS HB2 A 0.000 2.700 100.0 1.0 1.0 57 1 25 TRP HN A 23 ILE HN A 0.000 2.700 100.0 1.0 1.0 58 1 16 LYS HN A 18 TRP HN A 0.000 2.700 100.0 1.0 1.0 59 1 22 VAL HN A 18 TRP HN A 0.000 2.700 100.0 1.0 1.0 60 1 14 ILE HN A 18 TRP HN A 0.000 3.300 100.0 1.0 1.0 61 1 20 LYS HN A 18 TRP HN A 0.000 5.000 100.0 1.0 1.0 62 1 20 LYS HN A 19 ARG HN A 0.000 2.700 100.0 1.0 1.0 63 1 15 LYS HN A 11 LYS HN A 0.000 5.000 100.0 1.0 1.0 64 1 4 GLU HN A 5 LYS HN A 0.000 5.000 100.0 1.0 1.0 65 1 2 GLY HN A 4 GLU HN A 0.000 5.000 100.0 1.0 1.0 66 1 8 LYS HN A 13 GLU HN A 0.000 5.000 100.0 1.0 1.0 67 1 17 LYS HN A 18 TRP HN A 0.000 5.000 100.0 1.0 1.0 68 1 2 GLY HN A 4 GLU HN A 0.000 5.000 100.0 1.0 1.0 69 1 11 LYS HN A 8 LYS HN A 0.000 5.000 100.0 1.0 1.0 70 1 11 LYS HN A 7 ARG HN A 0.000 5.000 100.0 1.0 1.0 71 1 9 LYS HN A 12 ASN HN A 0.000 5.000 100.0 1.0 1.0 72 1 8 LYS HN A 5 LYS HN A 0.000 5.000 100.0 1.0 1.0 73 1 2 GLY HN A 5 LYS HN A 0.000 5.000 100.0 1.0 1.0 74 1 13 GLU HN A 17 LYS HN A 0.000 5.000 100.0 1.0 1.0 75 1 20 LYS HN A 22 VAL HN A 0.000 5.000 100.0 1.0 1.0 76 1 8 LYS HN A 11 LYS HN A 0.000 5.000 100.0 1.0 1.0
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