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 | program | type | subtype | subsubtype |
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392156 |
1ps2   |
4933 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 GLN HA 51 ASP HA 5.00 4 THR H 50 ILE H 5.50 4 THR H 51 ASP HA 5.50 5 GLU HA 49 THR HA 4.00 6 THR H 48 ASN H 4.00 6 THR HA 48 ASN H 5.50 6 THR HB 48 ASN H 5.00 7 CYS H 48 ASN H 5.50 7 CYS HA 33 CYS HB3 5.00 7 CYS HA 45 PHE HZ 5.00 7 CYS HB3 45 PHE HZ 4.00 7 CYS HA 47 PRO HA 4.00 7 CYS HA 47 PRO HB3 5.00 7 CYS HA 48 ASN H 5.00 7 CYS HB3 33 CYS H 5.50 9 VAL H 14 ARG HG2 5.50 9 VAL H 14 ARG HE 5.50 9 VAL HB 14 ARG HG2 5.00 9 VAL HB 45 PHE HZ 5.50 14 ARG HB3 42 PRO HD2 5.50 14 ARG HB2 42 PRO HD2 4.00 14 ARG HB3 45 PHE HA 5.50 14 ARG HB3 46 TYR H 5.50 15 GLN H 45 PHE HA 5.50 15 GLN H 45 PHE HB2 5.00 15 GLN H 46 TYR H 5.50 15 GLN H 46 TYR HB2 5.50 15 GLN HA 46 TYR H 5.50 16 ASN HA 45 PHE HA 4.00 16 ASN HA 46 TYR H 5.00 17 CYS H 42 PRO HB3 5.50 17 CYS H 42 PRO HB2 5.00 17 CYS H 45 PHE HA 3.20 17 CYS HA 45 PHE HA 4.00 17 CYS H 45 PHE HB2 5.00 17 CYS H 46 TYR H 5.50 17 CYS HB2 33 CYS H 5.50 17 CYS HB2 45 PHE H 5.50 17 CYS HB2 45 PHE HA 3.20 17 CYS HB2 46 TYR H 4.00 18 GLY H 44 CYS H 5.50 18 GLY H 45 PHE HA 5.00 18 GLY HA3 44 CYS HB3 4.00 19 PHE HZ 26 GLN HB3 5.50 19 PHE HZ 26 GLN HE22 5.00 19 PHE HZ 26 GLN HE21 5.00 24 PRO HD3 34 PHE HZ 5.00 27 CYS HB3 34 PHE H 5.50 27 CYS H 44 CYS HB2 5.50 28 ALA H 34 PHE HB2 5.50 32 CYS HA 45 PHE H 5.50 32 CYS HA 46 TYR HA 4.00 33 CYS H 44 CYS HA 5.50 33 CYS H 45 PHE H 4.00 33 CYS HB2 45 PHE H 5.00 33 CYS HB3 45 PHE H 5.50 33 CYS HB3 45 PHE HZ 4.00 33 CYS HB2 45 PHE HZ 4.00 33 CYS HB2 46 TYR HA 5.50 34 PHE H 45 PHE H 5.50 34 PHE HA 45 PHE H 5.00 34 PHE HA 44 CYS HA 2.80 34 PHE HA 43 TRP HA 5.50 34 PHE HZ 43 TRP HE3 2.80 34 PHE HZ 43 TRP HB3 5.00 34 PHE HZ 43 TRP HB2 5.00 34 PHE HB3 44 CYS HA 5.50 35 ASP H 44 CYS HA 5.00 35 ASP H 43 TRP HA 4.00 35 ASP H 43 TRP HB3 5.00 35 ASP H 43 TRP HD1 5.50 35 ASP H 45 PHE H 5.00 35 ASP HB2 45 PHE HZ 4.00 36 ASP HA 43 TRP HE3 5.00 36 ASP HB3 43 TRP HE3 4.00 38 VAL H 43 TRP HE1 5.50 5 GLU H 50 ILE HB 34.50 7 CYS H 48 ASN HA 34.50 17 CYS H 44 CYS H 34.50 6 THR HA 8 THR H 5.00 10 ALA HA 12 ARG H 5.50 10 ALA H 13 GLU HB2 5.00 11 PRO HA 13 GLU H 5.50 11 PRO HA 14 ARG H 5.50 11 PRO HA 14 ARG HD2 3.20 11 PRO HA 14 ARG HE 5.00 12 ARG H 14 ARG H 5.50 12 ARG HA 14 ARG H 5.50 16 ASN HB2 18 GLY H 5.50 19 PHE H 22 VAL H 5.00 19 PHE HB3 22 VAL H 5.50 22 VAL HB 27 CYS H 4.00 23 THR H 26 GLN H 5.00 23 THR H 26 GLN HB2 3.20 23 THR H 26 GLN HB3 4.00 23 THR H 27 CYS H 4.00 23 THR H 27 CYS HB2 5.00 23 THR HB 25 SER H 4.00 23 THR HB 26 GLN H 5.00 23 THR HG1 26 GLN H 5.50 25 SER H 27 CYS H 5.00 25 SER H 28 ALA H 5.50 25 SER HA 28 ALA H 4.00 25 SER HA 29 ASN H 5.00 26 GLN H 28 ALA H 5.50 26 GLN HB3 28 ALA H 5.50 26 GLN HA 29 ASN H 4.00 26 GLN HA 30 LYS H 5.50 27 CYS HA 30 LYS H 5.00 27 CYS HA 31 GLY H 5.50 27 CYS HA 32 CYS H 5.00 27 CYS HB3 29 ASN H 5.50 28 ALA H 30 LYS H 5.50 28 ALA HA 30 LYS H 5.50 28 ALA HA 31 GLY H 4.00 28 ALA HA 32 CYS H 4.00 29 ASN HA 31 GLY H 5.00 29 ASN H 31 GLY H 5.00 29 ASN H 32 CYS H 5.00 30 LYS H 32 CYS H 4.00 34 PHE HZ 36 ASP HB3 4.00 34 PHE HZ 36 ASP HB2 5.50 35 ASP HA 37 THR H 5.00 36 ASP HA 38 VAL H 5.00 38 VAL HB 41 VAL H 5.00 39 ARG HA 41 VAL H 4.00 39 ARG HA 43 TRP HE1 3.20 39 ARG HA 43 TRP HZ2 4.00 41 VAL H 43 TRP HE1 5.50 42 PRO HA 44 CYS H 5.00 42 PRO HB2 45 PHE HA 5.50 47 PRO HB2 49 THR H 5.50 7 CYS HA 9 VAL H 34.50 1 GLU HA 2 ALA H 4.00 2 ALA HA 3 GLN H 3.20 3 GLN HA 4 THR H 3.20 3 GLN HB3 4 THR H 5.00 3 GLN HB2 4 THR H 5.00 4 THR H 5 GLU H 5.00 4 THR HB 5 GLU H 3.20 5 GLU HA 6 THR H 3.20 5 GLU HB2 6 THR H 5.00 5 GLU HB3 6 THR H 4.00 5 GLU H 6 THR H 5.00 6 THR H 7 CYS H 5.00 6 THR HA 7 CYS H 3.20 6 THR HB 7 CYS H 5.00 7 CYS HA 8 THR H 4.00 7 CYS H 8 THR H 4.00 7 CYS HB2 8 THR H 5.00 8 THR H 9 VAL H 5.00 8 THR HA 9 VAL H 3.20 9 VAL H 10 ALA H 5.50 9 VAL HA 10 ALA H 2.80 9 VAL HB 10 ALA H 5.00 10 ALA HA 11 PRO HA 5.00 11 PRO HA 12 ARG H 5.00 12 ARG H 13 GLU H 3.20 12 ARG HA 13 GLU H 4.00 13 GLU H 14 ARG HB2 5.50 13 GLU H 14 ARG H 3.20 13 GLU HA 14 ARG H 4.00 13 GLU HB2 14 ARG H 5.50 14 ARG H 15 GLN H 5.50 14 ARG HA 15 GLN H 2.80 14 ARG HB2 15 GLN H 5.00 14 ARG HB3 15 GLN H 5.00 14 ARG HG3 15 GLN H 5.50 15 GLN HA 16 ASN H 2.80 16 ASN H 17 CYS H 5.50 16 ASN HA 17 CYS H 4.00 16 ASN HB2 17 CYS H 5.50 17 CYS H 18 GLY H 3.20 17 CYS HB2 18 GLY H 5.00 18 GLY H 19 PHE H 5.00 18 GLY HA3 19 PHE H 3.20 19 PHE H 20 PRO HD3 5.00 19 PHE HA 20 PRO HA 5.50 19 PHE HA 20 PRO HD3 2.80 19 PHE HA 20 PRO HD2 3.20 20 PRO HB2 21 GLY H 5.50 20 PRO HB3 21 GLY H 5.00 21 GLY HA2 22 VAL H 5.00 21 GLY HA3 22 VAL H 5.00 22 VAL H 23 THR H 5.00 22 VAL HA 23 THR H 2.80 24 PRO HD2 25 SER H 5.00 24 PRO HA 25 SER H 5.00 25 SER H 26 GLN H 3.20 25 SER HA 26 GLN H 5.00 26 GLN H 27 CYS H 3.20 26 GLN H 27 CYS HB2 5.50 26 GLN HA 27 CYS H 5.00 26 GLN HB2 27 CYS H 4.00 26 GLN HB3 27 CYS H 5.00 27 CYS H 28 ALA H 3.20 27 CYS HA 28 ALA H 5.00 27 CYS HB3 28 ALA H 4.00 27 CYS HB2 28 ALA H 5.00 28 ALA H 29 ASN HA 5.50 28 ALA HA 29 ASN H 4.00 29 ASN H 30 LYS H 3.20 29 ASN HA 30 LYS H 4.00 30 LYS H 31 GLY H 3.20 30 LYS H 31 GLY HA2 5.00 30 LYS HA 31 GLY H 4.00 31 GLY H 32 CYS H 2.80 31 GLY HA3 32 CYS H 4.00 31 GLY HA2 32 CYS H 4.00 31 GLY H 32 CYS HB2 5.50 32 CYS HB2 33 CYS H 5.00 32 CYS H 33 CYS H 5.00 32 CYS HA 33 CYS H 3.20 32 CYS HB3 33 CYS H 3.20 33 CYS HA 34 PHE H 2.80 33 CYS HA 34 PHE HA 5.50 33 CYS HB2 34 PHE H 5.00 33 CYS HB3 34 PHE H 4.00 34 PHE H 35 ASP H 5.00 34 PHE HA 35 ASP H 2.80 34 PHE HA 35 ASP HA 5.50 34 PHE HB2 35 ASP H 5.00 34 PHE HB3 35 ASP H 5.00 35 ASP H 36 ASP H 5.00 35 ASP HA 36 ASP H 2.80 36 ASP HA 37 THR H 4.00 37 THR H 38 VAL H 3.20 37 THR H 38 VAL HB 5.50 37 THR HA 38 VAL H 4.00 38 VAL H 39 ARG H 5.50 38 VAL HA 39 ARG H 2.80 39 ARG HA 40 GLY H 3.20 40 GLY H 41 VAL H 4.00 41 VAL HA 42 PRO HA 5.00 41 VAL H 42 PRO HD2 5.50 41 VAL HA 42 PRO HD3 2.80 41 VAL HA 42 PRO HD2 4.00 42 PRO HA 43 TRP H 3.20 42 PRO HB2 43 TRP H 5.00 43 TRP H 44 CYS H 4.00 43 TRP HA 44 CYS H 4.00 43 TRP H 44 CYS HA 5.50 43 TRP H 44 CYS HB3 5.50 43 TRP HB3 44 CYS H 5.00 43 TRP HD1 44 CYS H 5.50 44 CYS H 45 PHE H 5.00 44 CYS HA 45 PHE H 2.80 44 CYS HA 45 PHE HA 5.00 44 CYS HB3 45 PHE H 5.00 45 PHE H 46 TYR H 5.50 46 TYR HA 47 PRO HD2 4.00 46 TYR HA 47 PRO HD3 3.20 47 PRO HA 48 ASN H 2.80 47 PRO HB2 48 ASN H 3.20 47 PRO HB3 48 ASN H 4.00 47 PRO HB2 48 ASN HA 5.00 48 ASN H 49 THR H 4.00 48 ASN HA 49 THR H 2.80 48 ASN HA 49 THR HA 5.50 49 THR HA 50 ILE H 2.80 50 ILE HA 51 ASP H 2.80 50 ILE HG13 51 ASP H 5.50 50 ILE HG12 51 ASP H 5.50 50 ILE HB 51 ASP H 4.00 51 ASP HA 52 VAL H 3.20 51 ASP HB2 52 VAL H 5.00 56 GLU HA 57 GLU H 3.20 59 GLU H 60 PHE H 5.50 59 GLU HA 60 PHE H 3.20 8 THR H 9 VAL HA 34.50 19 PHE HB3 21 GLY H 34.50 3 GLN H 3 GLN HB3 4.00 3 GLN H 3 GLN HB2 3.20 4 THR H 4 THR HB 4.00 5 GLU H 5 GLU HB2 4.00 5 GLU H 5 GLU HB3 5.00 5 GLU H 5 GLU HG3 5.00 6 THR H 6 THR HB 4.00 7 CYS H 7 CYS HB3 5.00 9 VAL H 9 VAL HB 3.20 10 ALA H 10 ALA HA 3.20 12 ARG H 12 ARG HB2 4.00 12 ARG H 12 ARG HB3 4.00 13 GLU H 13 GLU HB3 5.00 13 GLU H 13 GLU HB2 3.20 14 ARG H 14 ARG HA 3.20 14 ARG H 14 ARG HB2 3.20 14 ARG H 14 ARG HB3 5.00 14 ARG H 14 ARG HG2 5.00 14 ARG H 14 ARG HG3 4.00 14 ARG H 14 ARG HD2 5.50 15 GLN HE22 15 GLN HG3 5.50 15 GLN HE21 15 GLN HG2 5.50 15 GLN HE21 15 GLN HG3 5.50 15 GLN HE22 15 GLN HG2 5.50 16 ASN H 16 ASN HB3 3.20 16 ASN H 16 ASN HB2 2.80 17 CYS H 17 CYS HB3 2.80 17 CYS H 17 CYS HB2 5.00 19 PHE H 19 PHE HB2 5.00 21 GLY H 21 GLY HA3 2.80 23 THR H 23 THR HB 5.00 26 GLN H 26 GLN HB2 3.20 26 GLN H 26 GLN HB3 5.00 27 CYS H 27 CYS HA 3.20 27 CYS H 27 CYS HB2 3.20 27 CYS H 27 CYS HB3 3.20 32 CYS H 32 CYS HB3 5.00 32 CYS H 32 CYS HB2 4.00 33 CYS H 33 CYS HB2 3.20 33 CYS H 33 CYS HB3 5.00 34 PHE H 34 PHE HB2 3.20 34 PHE H 34 PHE HB3 3.20 35 ASP H 35 ASP HB2 4.00 35 ASP H 35 ASP HB3 5.50 36 ASP H 36 ASP HB2 5.00 36 ASP H 36 ASP HB3 5.00 37 THR H 37 THR HB 4.00 38 VAL H 38 VAL HB 3.20 41 VAL H 41 VAL HB 4.00 43 TRP H 43 TRP HA 3.20 43 TRP H 43 TRP HB2 4.00 43 TRP H 43 TRP HB3 5.00 43 TRP H 43 TRP HD1 4.00 43 TRP HE1 43 TRP HB3 5.50 43 TRP HD1 43 TRP HB2 4.00 43 TRP HD1 43 TRP HB3 4.00 43 TRP HE3 43 TRP HA 5.50 43 TRP HE3 43 TRP HB2 5.00 43 TRP HE3 43 TRP HB3 5.00 44 CYS H 44 CYS HB2 4.00 44 CYS H 44 CYS HB3 3.20 45 PHE H 45 PHE HB2 4.00 46 TYR H 46 TYR HB2 3.20 46 TYR H 46 TYR HB3 5.00 49 THR H 49 THR HB 5.00 50 ILE H 50 ILE HB 3.20 50 ILE H 50 ILE HG13 4.00 50 ILE H 50 ILE HG12 5.00 51 ASP H 51 ASP HB2 4.00 52 VAL H 52 VAL HA 3.20 52 VAL H 52 VAL HB 4.00 55 GLU H 55 GLU HA 3.20 56 GLU H 56 GLU HA 3.20 57 GLU H 57 GLU HA 3.20
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