NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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393633 |
1qqv   |
4428 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
12 LYS H 12 LYS HA 1.80 12 LYS H 11 THR HA 1.80 12 LYS H 11 THR HB 1.80 13 LEU H 13 LEU HA 1.80 13 LEU H 12 LYS HA 1.80 13 LEU H 13 LEU HG 1.80 14 GLU H 15 THR H 1.80 14 GLU H 13 LEU HA 1.80 14 GLU H 14 GLU HA 1.80 15 THR H 14 GLU HA 1.80 16 PHE H 15 THR HA 1.80 16 PHE H 16 PHE HA 1.80 16 PHE H 15 THR HB 1.80 16 PHE H 16 PHE HB3 1.80 16 PHE H 16 PHE HB2 1.80 18 LEU H 19 ASP H 1.80 18 LEU H 17 PRO HA 1.80 18 LEU H 18 LEU HA 1.80 18 LEU H 17 PRO HB3 1.80 18 LEU H 17 PRO HB2 1.80 18 LEU H 18 LEU HG 1.80 19 ASP H 20 VAL HB 1.80 19 ASP H 17 PRO HA 1.80 19 ASP H 19 ASP HA 1.80 19 ASP H 18 LEU HA 1.80 19 ASP H 17 PRO HB3 1.80 19 ASP H 17 PRO HB2 1.80 19 ASP H 18 LEU HG 1.80 20 VAL H 19 ASP HA 1.80 20 VAL H 19 ASP H 1.80 20 VAL H 21 LEU H 1.80 20 VAL H 20 VAL HA 1.80 20 VAL H 17 PRO HB2 1.80 20 VAL H 20 VAL HB 1.80 21 LEU H 22 VAL HB 1.80 21 LEU H 22 VAL H 1.80 21 LEU H 21 LEU HA 1.80 21 LEU H 21 LEU HG 1.80 21 LEU H 20 VAL HA 1.80 21 LEU H 18 LEU HA 1.80 21 LEU H 19 ASP H 1.80 21 LEU H 20 VAL HB 1.80 21 LEU H 21 LEU HB3 1.80 21 LEU H 21 LEU HB2 1.80 22 VAL H 23 ASN H 1.80 22 VAL H 21 LEU HA 1.80 22 VAL H 19 ASP HA 1.80 22 VAL H 22 VAL HA 1.80 22 VAL H 22 VAL HB 1.80 22 VAL H 21 LEU HB3 1.80 22 VAL H 21 LEU HB2 1.80 23 ASN H 23 ASN HA 1.80 23 ASN H 22 VAL HA 1.80 24 THR H 24 THR HA 1.80 24 THR H 23 ASN HA 1.80 24 THR H 24 THR HB 1.80 25 ALA H 25 ALA HA 1.80 26 ALA H 27 GLU H 1.80 26 ALA H 25 ALA HA 1.80 26 ALA H 26 ALA HA 1.80 27 GLU H 27 GLU HA 1.80 27 GLU H 26 ALA HA 1.80 27 GLU H 25 ALA HA 1.80 28 ASP H 27 GLU H 1.80 28 ASP H 27 GLU HA 1.80 28 ASP H 26 ALA HA 1.80 29 LEU H 28 ASP H 1.80 29 LEU H 29 LEU HA 1.80 29 LEU H 26 ALA HA 1.80 29 LEU H 29 LEU HG 1.80 29 LEU H 29 LEU HB3 1.80 29 LEU H 29 LEU HB2 1.80 31 ARG H 30 PRO HA 1.80 31 ARG H 31 ARG HA 1.80 31 ARG H 30 PRO HB3 1.80 31 ARG H 30 PRO HB2 1.80 32 GLY H 33 VAL H 1.80 32 GLY H 31 ARG H 1.80 32 GLY H 31 ARG HA 1.80 33 VAL H 33 VAL HA 1.80 33 VAL H 31 ARG HA 1.80 33 VAL H 33 VAL HB 1.80 34 ASP H 33 VAL HA 1.80 34 ASP H 33 VAL H 1.80 34 ASP H 34 ASP HA 1.80 36 SER H 36 SER HA 1.80 36 SER H 35 PRO HA 1.80 36 SER H 36 SER HB2 1.80 36 SER H 36 SER HB3 1.80 37 ARG H 36 SER H 1.80 37 ARG H 36 SER HA 1.80 37 ARG H 36 SER HB3 1.80 37 ARG H 37 ARG HB3 1.80 37 ARG H 37 ARG HB2 1.80 38 LYS H 39 GLU H 1.80 38 LYS H 37 ARG H 1.80 38 LYS H 38 LYS HA 1.80 39 GLU H 38 LYS HA 1.80 40 ASN H 39 GLU H 1.80 40 ASN H 41 HIS H 1.80 40 ASN H 40 ASN HA 1.80 40 ASN H 39 GLU HA 1.80 40 ASN H 40 ASN HB3 1.80 40 ASN H 40 ASN HB2 1.80 40 ASN H 37 ARG HB2 1.80 40 ASN H 37 ARG HB3 1.80 41 HIS H 40 ASN HA 1.80 41 HIS H 40 ASN HB2 1.80 41 HIS H 40 ASN HB3 1.80 41 HIS H 41 HIS HD2 1.80 41 HIS H 42 LEU H 1.80 41 HIS H 41 HIS HA 1.80 41 HIS H 41 HIS HB3 1.80 41 HIS H 41 HIS HB2 1.80 42 LEU H 41 HIS HA 1.80 42 LEU H 42 LEU HA 1.80 42 LEU H 42 LEU HG 1.80 42 LEU H 42 LEU HB2 1.80 42 LEU H 42 LEU HB3 1.80 42 LEU H 40 ASN HA 1.80 42 LEU H 46 ASP HB3 1.80 42 LEU H 46 ASP HB2 1.80 43 SER H 42 LEU HA 1.80 43 SER H 44 ASP H 1.80 43 SER H 46 ASP H 1.80 44 ASP H 44 ASP HA 1.80 45 GLU H 43 SER HA 1.80 45 GLU H 45 GLU HA 1.80 45 GLU H 44 ASP HA 1.80 45 GLU H 44 ASP H 1.80 45 GLU H 47 PHE H 1.80 46 ASP H 45 GLU H 1.80 46 ASP H 47 PHE H 1.80 46 ASP H 46 ASP HA 1.80 46 ASP H 45 GLU HA 1.80 46 ASP H 43 SER HA 1.80 46 ASP H 46 ASP HB3 1.80 46 ASP H 46 ASP HB2 1.80 47 PHE H 46 ASP HB3 1.80 47 PHE H 46 ASP HB2 1.80 47 PHE H 48 LYS H 1.80 47 PHE H 46 ASP HA 1.80 47 PHE H 47 PHE HA 1.80 47 PHE H 47 PHE HB3 1.80 47 PHE H 47 PHE HB2 1.80 47 PHE H 42 LEU HB3 1.80 47 PHE H 42 LEU HB2 1.80 47 PHE H 42 LEU HG 1.80 47 PHE H 44 ASP HA 1.80 47 PHE H 45 GLU HA 1.80 47 PHE H 43 SER HA 1.80 47 PHE H 49 ALA H 1.80 48 LYS H 48 LYS HA 1.80 48 LYS H 45 GLU HA 1.80 48 LYS H 47 PHE HA 1.80 48 LYS H 47 PHE HB3 1.80 48 LYS H 47 PHE HB2 1.80 49 ALA H 50 VAL H 1.80 49 ALA H 48 LYS H 1.80 49 ALA H 46 ASP HA 1.80 49 ALA H 48 LYS HA 1.80 49 ALA H 49 ALA HA 1.80 50 VAL H 51 PHE H 1.80 50 VAL H 49 ALA HA 1.80 50 VAL H 50 VAL HA 1.80 50 VAL H 47 PHE HA 1.80 50 VAL H 46 ASP HA 1.80 50 VAL H 50 VAL HB 1.80 51 PHE H 51 PHE HA 1.80 51 PHE H 48 LYS HA 1.80 51 PHE H 50 VAL HA 1.80 51 PHE H 50 VAL HB 1.80 51 PHE H 47 PHE HA 1.80 51 PHE H 53 MET H 1.80 51 PHE H 51 PHE HB3 1.80 51 PHE H 51 PHE HB2 1.80 52 GLY H 51 PHE H 1.80 52 GLY H 51 PHE HA 1.80 52 GLY H 48 LYS HA 1.80 52 GLY H 50 VAL HB 1.80 52 GLY H 50 VAL HA 1.80 52 GLY H 51 PHE HB2 1.80 52 GLY H 51 PHE HB3 1.80 53 MET H 52 GLY H 1.80 53 MET H 53 MET HA 1.80 53 MET H 51 PHE HA 1.80 53 MET H 48 LYS HA 1.80 53 MET H 51 PHE HB3 1.80 53 MET H 53 MET HB3 1.80 53 MET H 53 MET HB2 1.80 54 THR H 53 MET HA 1.80 54 THR H 54 THR HA 1.80 54 THR H 54 THR HB 1.80 54 THR H 53 MET HB3 1.80 54 THR H 53 MET HB2 1.80 55 ARG H 54 THR HB 1.80 55 ARG H 54 THR HA 1.80 55 ARG H 55 ARG HA 1.80 55 ARG H 55 ARG HB3 1.80 55 ARG H 55 ARG HB2 1.80 56 SER H 56 SER HA 1.80 56 SER H 55 ARG H 1.80 56 SER H 57 ALA H 1.80 57 ALA H 59 ALA H 1.80 57 ALA H 58 PHE H 1.80 57 ALA H 57 ALA HA 1.80 57 ALA H 58 PHE HB3 1.80 57 ALA H 58 PHE HB2 1.80 58 PHE H 59 ALA H 1.80 58 PHE H 55 ARG HA 1.80 58 PHE H 47 PHE HZ 1.80 58 PHE H 61 LEU HG 1.80 58 PHE H 58 PHE HB3 1.80 58 PHE H 58 PHE HB2 1.80 59 ALA H 60 ASN H 1.80 59 ALA H 58 PHE HA 1.80 59 ALA H 59 ALA HA 1.80 59 ALA H 58 PHE HB3 1.80 59 ALA H 58 PHE HB2 1.80 60 ASN H 60 ASN HA 1.80 60 ASN H 61 LEU HG 1.80 60 ASN H 58 PHE H 1.80 60 ASN H 57 ALA HA 1.80 60 ASN H 59 ALA HA 1.80 60 ASN H 60 ASN HB3 1.80 60 ASN H 60 ASN HB2 1.80 61 LEU H 60 ASN H 1.80 61 LEU H 60 ASN HA 1.80 61 LEU H 58 PHE HA 1.80 61 LEU H 59 ALA HA 1.80 61 LEU H 59 ALA H 1.80 61 LEU H 61 LEU HA 1.80 61 LEU H 62 PRO HD3 1.80 61 LEU H 62 PRO HD2 1.80 61 LEU H 61 LEU HG 1.80 61 LEU H 60 ASN HB3 1.80 61 LEU H 60 ASN HB2 1.80 61 LEU H 61 LEU HB2 1.80 61 LEU H 61 LEU HB3 1.80 63 LEU H 62 PRO HA 1.80 63 LEU H 63 LEU HA 1.80 64 TRP H 64 TRP HD1 1.80 64 TRP H 64 TRP HE3 1.80 64 TRP H 64 TRP HE1 1.80 64 TRP H 65 LYS H 1.80 64 TRP H 64 TRP HA 1.80 64 TRP H 63 LEU HA 1.80 64 TRP H 64 TRP HB3 1.80 64 TRP H 64 TRP HB2 1.80 64 TRP H 62 PRO HB3 1.80 64 TRP H 62 PRO HB2 1.80 64 TRP H 63 LEU HG 1.80 65 LYS H 64 TRP HA 1.80 65 LYS H 62 PRO HB3 1.80 65 LYS H 62 PRO HB2 1.80 65 LYS H 64 TRP HE3 1.80 65 LYS H 63 LEU H 1.80 65 LYS H 65 LYS HA 1.80 66 GLN H 67 GLN H 1.80 66 GLN H 65 LYS H 1.80 66 GLN H 63 LEU HA 1.80 66 GLN H 65 LYS HA 1.80 66 GLN H 61 LEU HB2 1.80 66 GLN H 66 GLN HA 1.80 66 GLN H 66 GLN HB3 1.80 66 GLN H 66 GLN HB2 1.80 67 GLN H 65 LYS H 1.80 67 GLN H 64 TRP HA 1.80 67 GLN H 63 LEU HA 1.80 67 GLN H 67 GLN HA 1.80 67 GLN H 66 GLN HA 1.80 67 GLN H 66 GLN HB3 1.80 67 GLN H 66 GLN HB2 1.80 67 GLN H 67 GLN HB3 1.80 68 ASN H 67 GLN H 1.80 68 ASN H 65 LYS H 1.80 68 ASN H 68 ASN HA 1.80 68 ASN H 67 GLN HA 1.80 68 ASN H 65 LYS HA 1.80 68 ASN H 67 GLN HB3 1.80 68 ASN H 67 GLN HB2 1.80 69 LEU H 68 ASN H 1.80 69 LEU H 71 LYS H 1.80 69 LEU H 68 ASN HA 1.80 69 LEU H 69 LEU HA 1.80 69 LEU H 65 LYS HA 1.80 69 LEU H 67 GLN HB3 1.80 69 LEU H 66 GLN HA 1.80 69 LEU H 69 LEU HG 1.80 70 LYS H 69 LEU H 1.80 70 LYS H 69 LEU HA 1.80 70 LYS H 67 GLN HA 1.80 70 LYS H 66 GLN HA 1.80 70 LYS H 70 LYS HA 1.80 70 LYS H 69 LEU HG 1.80 71 LYS H 70 LYS H 1.80 71 LYS H 72 GLU H 1.80 71 LYS H 68 ASN HA 1.80 71 LYS H 71 LYS HA 1.80 71 LYS H 70 LYS HA 1.80 71 LYS H 67 GLN HA 1.80 71 LYS H 76 PHE HB3 1.80 71 LYS H 76 PHE HB2 1.80 72 GLU H 73 LYS H 1.80 72 GLU H 72 GLU HA 1.80 72 GLU H 71 LYS HA 1.80 72 GLU H 68 ASN HA 1.80 72 GLU H 70 LYS H 1.80 72 GLU H 76 PHE H 1.80 72 GLU H 72 GLU HB3 1.80 72 GLU H 72 GLU HB2 1.80 73 LYS H 74 GLY H 1.80 73 LYS H 73 LYS HA 1.80 73 LYS H 72 GLU HA 1.80 73 LYS H 72 GLU HB3 1.80 73 LYS H 72 GLU HB2 1.80 74 GLY H 73 LYS HA 1.80 75 LEU H 76 PHE H 1.80 75 LEU H 74 GLY H 1.80 75 LEU H 75 LEU HA 1.80 75 LEU H 70 LYS HA 1.80 75 LEU H 73 LYS H 1.80 75 LEU H 75 LEU HG 1.80 76 PHE H 75 LEU HA 1.80 76 PHE H 76 PHE HA 1.80 76 PHE H 76 PHE HB2 1.80 76 PHE H 76 PHE HB3 1.80
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