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 |
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393629 |
1qqv   |
4428 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
12 LYS H 12 LYS HA 2.80 12 LYS H 11 THR HA 2.80 12 LYS H 11 THR HB 4.80 13 LEU H 13 LEU HA 3.30 13 LEU H 12 LYS HA 2.80 13 LEU H 13 LEU HG 3.30 14 GLU H 15 THR H 4.30 14 GLU H 13 LEU HA 2.80 14 GLU H 14 GLU HA 3.30 15 THR H 14 GLU HA 2.80 16 PHE H 15 THR HA 3.30 16 PHE H 16 PHE HA 3.30 16 PHE H 15 THR HB 4.30 16 PHE H 16 PHE HB3 4.30 16 PHE H 16 PHE HB2 4.30 18 LEU H 19 ASP H 2.80 18 LEU H 17 PRO HA 2.80 18 LEU H 18 LEU HA 2.80 18 LEU H 17 PRO HB3 3.30 18 LEU H 17 PRO HB2 4.30 18 LEU H 18 LEU HG 3.30 19 ASP H 20 VAL HB 4.80 19 ASP H 17 PRO HA 4.30 19 ASP H 19 ASP HA 2.80 19 ASP H 18 LEU HA 4.30 19 ASP H 17 PRO HB3 4.30 19 ASP H 17 PRO HB2 3.30 19 ASP H 18 LEU HG 3.30 20 VAL H 19 ASP HA 4.30 20 VAL H 19 ASP H 2.80 20 VAL H 21 LEU H 3.30 20 VAL H 20 VAL HA 4.30 20 VAL H 17 PRO HB2 4.30 20 VAL H 20 VAL HB 3.30 21 LEU H 22 VAL HB 4.80 21 LEU H 22 VAL H 3.30 21 LEU H 21 LEU HA 4.30 21 LEU H 21 LEU HG 3.30 21 LEU H 20 VAL HA 4.30 21 LEU H 18 LEU HA 4.80 21 LEU H 19 ASP H 4.80 21 LEU H 20 VAL HB 4.30 21 LEU H 21 LEU HB3 4.30 21 LEU H 21 LEU HB2 4.30 22 VAL H 23 ASN H 4.80 22 VAL H 21 LEU HA 4.30 22 VAL H 19 ASP HA 4.30 22 VAL H 22 VAL HA 3.30 22 VAL H 22 VAL HB 3.30 22 VAL H 21 LEU HB3 4.30 22 VAL H 21 LEU HB2 4.30 23 ASN H 23 ASN HA 4.30 23 ASN H 22 VAL HA 4.30 24 THR H 24 THR HA 4.30 24 THR H 23 ASN HA 3.30 24 THR H 24 THR HB 3.30 25 ALA H 25 ALA HA 2.80 26 ALA H 27 GLU H 3.30 26 ALA H 25 ALA HA 2.80 26 ALA H 26 ALA HA 2.80 27 GLU H 27 GLU HA 2.80 27 GLU H 26 ALA HA 4.30 27 GLU H 25 ALA HA 4.30 28 ASP H 27 GLU H 3.30 28 ASP H 27 GLU HA 4.80 28 ASP H 26 ALA HA 4.80 29 LEU H 28 ASP H 3.30 29 LEU H 29 LEU HA 4.30 29 LEU H 26 ALA HA 4.30 29 LEU H 29 LEU HG 3.30 29 LEU H 29 LEU HB3 3.30 29 LEU H 29 LEU HB2 2.80 31 ARG H 30 PRO HA 2.80 31 ARG H 31 ARG HA 3.30 31 ARG H 30 PRO HB3 3.30 31 ARG H 30 PRO HB2 4.30 32 GLY H 33 VAL H 4.30 32 GLY H 31 ARG H 4.80 32 GLY H 31 ARG HA 3.30 33 VAL H 33 VAL HA 4.30 33 VAL H 31 ARG HA 4.80 33 VAL H 33 VAL HB 3.30 34 ASP H 33 VAL HA 3.30 34 ASP H 33 VAL H 4.30 34 ASP H 34 ASP HA 4.30 36 SER H 36 SER HA 3.30 36 SER H 35 PRO HA 4.30 36 SER H 36 SER HB2 3.30 36 SER H 36 SER HB3 3.30 37 ARG H 36 SER H 2.80 37 ARG H 36 SER HA 4.30 37 ARG H 36 SER HB3 4.80 37 ARG H 37 ARG HB3 4.80 37 ARG H 37 ARG HB2 4.30 38 LYS H 39 GLU H 4.30 38 LYS H 37 ARG H 4.30 38 LYS H 38 LYS HA 4.30 39 GLU H 38 LYS HA 4.80 40 ASN H 39 GLU H 3.30 40 ASN H 41 HIS H 2.80 40 ASN H 40 ASN HA 3.30 40 ASN H 39 GLU HA 4.80 40 ASN H 40 ASN HB3 3.30 40 ASN H 40 ASN HB2 3.30 40 ASN H 37 ARG HB2 4.80 40 ASN H 37 ARG HB3 4.30 41 HIS H 40 ASN HA 4.80 41 HIS H 40 ASN HB2 4.30 41 HIS H 40 ASN HB3 4.30 41 HIS H 41 HIS HD2 4.30 41 HIS H 42 LEU H 3.30 41 HIS H 41 HIS HA 4.30 41 HIS H 41 HIS HB3 4.30 41 HIS H 41 HIS HB2 3.30 42 LEU H 41 HIS HA 4.30 42 LEU H 42 LEU HA 4.30 42 LEU H 42 LEU HG 4.30 42 LEU H 42 LEU HB2 3.30 42 LEU H 42 LEU HB3 3.30 42 LEU H 40 ASN HA 4.80 42 LEU H 46 ASP HB3 4.30 42 LEU H 46 ASP HB2 4.30 43 SER H 42 LEU HA 4.30 43 SER H 44 ASP H 4.80 43 SER H 46 ASP H 4.80 44 ASP H 44 ASP HA 4.30 45 GLU H 43 SER HA 5.30 45 GLU H 45 GLU HA 3.30 45 GLU H 44 ASP HA 4.80 45 GLU H 44 ASP H 4.80 45 GLU H 47 PHE H 4.80 46 ASP H 45 GLU H 3.30 46 ASP H 47 PHE H 2.80 46 ASP H 46 ASP HA 3.30 46 ASP H 45 GLU HA 3.30 46 ASP H 43 SER HA 4.80 46 ASP H 46 ASP HB3 3.30 46 ASP H 46 ASP HB2 3.30 47 PHE H 46 ASP HB3 4.30 47 PHE H 46 ASP HB2 3.30 47 PHE H 48 LYS H 3.30 47 PHE H 46 ASP HA 4.30 47 PHE H 47 PHE HA 3.30 47 PHE H 47 PHE HB3 2.80 47 PHE H 47 PHE HB2 2.80 47 PHE H 42 LEU HB3 4.30 47 PHE H 42 LEU HB2 4.30 47 PHE H 42 LEU HG 4.80 47 PHE H 44 ASP HA 4.30 47 PHE H 45 GLU HA 4.80 47 PHE H 43 SER HA 5.30 47 PHE H 49 ALA H 4.30 48 LYS H 48 LYS HA 3.30 48 LYS H 45 GLU HA 3.30 48 LYS H 47 PHE HA 4.30 48 LYS H 47 PHE HB3 4.30 48 LYS H 47 PHE HB2 4.30 49 ALA H 50 VAL H 2.80 49 ALA H 48 LYS H 2.80 49 ALA H 46 ASP HA 3.30 49 ALA H 48 LYS HA 4.30 49 ALA H 49 ALA HA 2.80 50 VAL H 51 PHE H 2.80 50 VAL H 49 ALA HA 4.30 50 VAL H 50 VAL HA 3.30 50 VAL H 47 PHE HA 4.80 50 VAL H 46 ASP HA 4.80 50 VAL H 50 VAL HB 2.80 51 PHE H 51 PHE HA 3.30 51 PHE H 48 LYS HA 4.30 51 PHE H 50 VAL HA 4.30 51 PHE H 50 VAL HB 3.30 51 PHE H 47 PHE HA 4.80 51 PHE H 53 MET H 4.80 51 PHE H 51 PHE HB3 3.30 51 PHE H 51 PHE HB2 3.30 52 GLY H 51 PHE H 3.30 52 GLY H 51 PHE HA 4.30 52 GLY H 48 LYS HA 4.30 52 GLY H 50 VAL HB 4.80 52 GLY H 50 VAL HA 4.80 52 GLY H 51 PHE HB2 4.30 52 GLY H 51 PHE HB3 4.30 53 MET H 52 GLY H 2.80 53 MET H 53 MET HA 2.80 53 MET H 51 PHE HA 4.30 53 MET H 48 LYS HA 2.80 53 MET H 51 PHE HB3 4.30 53 MET H 53 MET HB3 4.30 53 MET H 53 MET HB2 4.30 54 THR H 53 MET HA 2.80 54 THR H 54 THR HA 3.30 54 THR H 54 THR HB 3.30 54 THR H 53 MET HB3 4.30 54 THR H 53 MET HB2 3.30 55 ARG H 54 THR HB 3.30 55 ARG H 54 THR HA 2.80 55 ARG H 55 ARG HA 3.30 55 ARG H 55 ARG HB3 2.80 55 ARG H 55 ARG HB2 3.30 56 SER H 56 SER HA 4.80 56 SER H 55 ARG H 4.80 56 SER H 57 ALA H 4.80 57 ALA H 59 ALA H 4.80 57 ALA H 58 PHE H 2.80 57 ALA H 57 ALA HA 3.30 57 ALA H 58 PHE HB3 4.80 57 ALA H 58 PHE HB2 4.80 58 PHE H 59 ALA H 2.80 58 PHE H 55 ARG HA 4.30 58 PHE H 47 PHE HZ 4.80 58 PHE H 61 LEU HG 4.80 58 PHE H 58 PHE HB3 2.80 58 PHE H 58 PHE HB2 2.80 59 ALA H 60 ASN H 3.30 59 ALA H 58 PHE HA 3.30 59 ALA H 59 ALA HA 3.30 59 ALA H 58 PHE HB3 3.30 59 ALA H 58 PHE HB2 4.30 60 ASN H 60 ASN HA 3.30 60 ASN H 61 LEU HG 4.80 60 ASN H 58 PHE H 4.80 60 ASN H 57 ALA HA 4.30 60 ASN H 59 ALA HA 4.30 60 ASN H 60 ASN HB3 3.30 60 ASN H 60 ASN HB2 3.30 61 LEU H 60 ASN H 2.80 61 LEU H 60 ASN HA 4.30 61 LEU H 58 PHE HA 4.30 61 LEU H 59 ALA HA 4.30 61 LEU H 59 ALA H 4.80 61 LEU H 61 LEU HA 3.30 61 LEU H 62 PRO HD3 4.80 61 LEU H 62 PRO HD2 4.80 61 LEU H 61 LEU HG 2.80 61 LEU H 60 ASN HB3 4.80 61 LEU H 60 ASN HB2 4.30 61 LEU H 61 LEU HB2 3.30 61 LEU H 61 LEU HB3 3.30 63 LEU H 62 PRO HA 3.30 63 LEU H 63 LEU HA 4.80 64 TRP H 64 TRP HD1 2.80 64 TRP H 64 TRP HE3 4.80 64 TRP H 64 TRP HE1 4.80 64 TRP H 65 LYS H 2.80 64 TRP H 64 TRP HA 2.80 64 TRP H 63 LEU HA 4.30 64 TRP H 64 TRP HB3 2.80 64 TRP H 64 TRP HB2 3.30 64 TRP H 62 PRO HB3 4.30 64 TRP H 62 PRO HB2 4.30 64 TRP H 63 LEU HG 4.30 65 LYS H 64 TRP HA 4.30 65 LYS H 62 PRO HB3 4.30 65 LYS H 62 PRO HB2 4.30 65 LYS H 64 TRP HE3 4.80 65 LYS H 63 LEU H 4.80 65 LYS H 65 LYS HA 4.30 66 GLN H 67 GLN H 3.30 66 GLN H 65 LYS H 3.30 66 GLN H 63 LEU HA 4.30 66 GLN H 65 LYS HA 4.80 66 GLN H 61 LEU HB2 4.80 66 GLN H 66 GLN HA 4.30 66 GLN H 66 GLN HB3 4.30 66 GLN H 66 GLN HB2 3.30 67 GLN H 65 LYS H 4.30 67 GLN H 64 TRP HA 4.30 67 GLN H 63 LEU HA 4.30 67 GLN H 67 GLN HA 3.30 67 GLN H 66 GLN HA 4.30 67 GLN H 66 GLN HB3 3.30 67 GLN H 66 GLN HB2 3.30 67 GLN H 67 GLN HB3 2.80 68 ASN H 67 GLN H 3.30 68 ASN H 65 LYS H 4.80 68 ASN H 68 ASN HA 3.30 68 ASN H 67 GLN HA 4.30 68 ASN H 65 LYS HA 3.30 68 ASN H 67 GLN HB3 4.30 68 ASN H 67 GLN HB2 4.30 69 LEU H 68 ASN H 2.80 69 LEU H 71 LYS H 4.80 69 LEU H 68 ASN HA 3.30 69 LEU H 69 LEU HA 2.80 69 LEU H 65 LYS HA 4.30 69 LEU H 67 GLN HB3 4.80 69 LEU H 66 GLN HA 4.30 69 LEU H 69 LEU HG 2.80 70 LYS H 69 LEU H 3.30 70 LYS H 69 LEU HA 4.30 70 LYS H 67 GLN HA 3.30 70 LYS H 66 GLN HA 4.80 70 LYS H 70 LYS HA 3.30 70 LYS H 69 LEU HG 4.30 71 LYS H 70 LYS H 2.80 71 LYS H 72 GLU H 2.80 71 LYS H 68 ASN HA 3.30 71 LYS H 71 LYS HA 3.30 71 LYS H 70 LYS HA 4.30 71 LYS H 67 GLN HA 4.80 71 LYS H 76 PHE HB3 4.30 71 LYS H 76 PHE HB2 4.30 72 GLU H 73 LYS H 3.30 72 GLU H 72 GLU HA 2.80 72 GLU H 71 LYS HA 4.30 72 GLU H 68 ASN HA 4.80 72 GLU H 70 LYS H 4.80 72 GLU H 76 PHE H 4.80 72 GLU H 72 GLU HB3 3.30 72 GLU H 72 GLU HB2 2.80 73 LYS H 74 GLY H 2.80 73 LYS H 73 LYS HA 3.30 73 LYS H 72 GLU HA 4.30 73 LYS H 72 GLU HB3 4.30 73 LYS H 72 GLU HB2 3.30 74 GLY H 73 LYS HA 4.30 75 LEU H 76 PHE H 3.30 75 LEU H 74 GLY H 3.30 75 LEU H 75 LEU HA 4.30 75 LEU H 70 LYS HA 4.80 75 LEU H 73 LYS H 4.80 75 LEU H 75 LEU HG 4.30 76 PHE H 75 LEU HA 4.30 76 PHE H 76 PHE HA 3.30 76 PHE H 76 PHE HB2 3.30 76 PHE H 76 PHE HB3 3.30
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