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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412433 |
2baf   |
6893 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
49 ARG H 54 VAL H 6.70 49 ARG H 55 ILE H 5.70 53 LYS H 73 VAL H 6.40 53 LYS H 75 SER H 5.80 54 VAL H 53 LYS H 5.10 54 VAL H 55 ILE H 6.90 54 VAL H 73 VAL H 6.50 55 ILE H 56 THR H 6.80 55 ILE H 54 VAL H 0.00 57 LYS H 56 THR H 6.80 59 VAL H 58 THR H 5.50 59 VAL H 69 THR H 4.90 60 THR H 61 ASN H 5.00 60 THR H 59 VAL H 0.00 56 THR H 69 THR H 7.30 61 ASN H 65 ARG H 6.10 62 ALA H 63 ASP H 5.30 64 GLY H 62 ALA H 7.30 64 GLY H 63 ASP H 2.70 65 ARG H 64 GLY H 3.40 65 ARG H 66 THR H 4.90 66 THR H 61 ASN H 6.60 68 THR H 69 THR H 5.80 70 LYS H 58 THR H 6.30 70 LYS H 56 THR H 0.00 70 LYS H 57 LYS H 4.90 72 VAL H 74 LYS H 6.30 73 VAL H 55 ILE H 6.20 74 LYS H 73 VAL H 5.70 75 SER H 76 GLU H 6.20 76 GLU H 77 ASP H 4.70 77 ASP H 81 CYS H 6.80 78 GLY H 77 ASP H 3.90 81 CYS H 83 ASP H 3.80 81 CYS H 77 ASP H 0.00 48 ARG HA 49 ARG H 3.30 49 ARG QB 54 VAL H 3.80 52 SER HA 53 LYS H 3.90 52 SER QB 53 LYS H 4.90 74 LYS HA 54 VAL H 2.30 53 LYS HA 54 VAL H 0.00 54 VAL HA 54 VAL H 4.80 54 VAL HA 55 ILE H 3.40 54 VAL HB 54 VAL H 3.00 54 VAL QQG 54 VAL H 3.10 54 VAL QQG 49 ARG H 4.40 72 VAL QQG 55 ILE H 4.40 54 VAL QQG 55 ILE H 0.00 55 ILE HA 56 THR H 2.50 55 ILE HB 56 THR H 4.40 55 ILE QD1 56 THR H 4.50 56 THR HA 56 THR H 4.90 56 THR HA 57 LYS H 3.40 60 THR HB 60 THR H 3.50 60 THR HB 56 THR H 0.00 56 THR HB 60 THR H 0.00 56 THR HB 56 THR H 0.00 56 THR QG2 56 THR H 4.50 56 THR HG1 56 THR H 0.00 56 THR QG2 57 LYS H 4.30 56 THR HG1 57 LYS H 0.00 68 THR HA 70 LYS H 2.90 58 THR HA 70 LYS H 0.00 56 THR HA 70 LYS H 0.00 58 THR QG2 70 LYS H 3.40 68 THR QG2 70 LYS H 0.00 68 THR HG1 70 LYS H 0.00 58 THR HG1 70 LYS H 0.00 57 LYS HA 57 LYS H 5.00 57 LYS HA 58 THR H 2.50 57 LYS QB 57 LYS H 5.50 57 LYS QB 58 THR H 4.40 58 THR HB 58 THR H 3.80 58 THR QG2 58 THR H 4.30 58 THR HG1 58 THR H 0.00 58 THR HA 59 VAL H 3.00 58 THR QG2 59 VAL H 4.00 58 THR HG1 59 VAL H 0.00 58 THR QG2 69 THR H 3.60 58 THR HG1 69 THR H 0.00 68 THR QG2 69 THR H 3.40 69 THR QG2 69 THR H 0.00 69 THR HG1 69 THR H 0.00 68 THR HG1 69 THR H 0.00 68 THR HA 70 LYS H 4.00 58 THR HA 70 LYS H 0.00 59 VAL HA 59 VAL H 5.40 59 VAL HB 59 VAL H 4.50 59 VAL QQG 59 VAL H 4.00 59 VAL HA 60 THR H 3.40 59 VAL HB 60 THR H 3.40 59 VAL QQG 60 THR H 4.30 60 THR HA 61 ASN H 3.00 60 THR QG2 61 ASN H 4.10 60 THR HG1 61 ASN H 0.00 66 THR QG2 64 GLY H 4.00 66 THR HG1 64 GLY H 0.00 61 ASN HA 62 ALA H 4.60 61 ASN HB3 61 ASN H 5.40 61 ASN HB3 62 ALA H 5.50 61 ASN HB3 63 ASP H 5.60 61 ASN HB2 61 ASN H 5.10 61 ASN HB2 62 ALA H 5.50 61 ASN HB2 63 ASP H 6.30 62 ALA HA 62 ALA H 4.60 62 ALA HA 63 ASP H 5.30 62 ALA QB 62 ALA H 3.20 62 ALA QB 63 ASP H 4.00 63 ASP HA 63 ASP H 3.60 63 ASP HA 64 GLY H 4.10 63 ASP QB 63 ASP H 3.00 63 ASP QB 64 GLY H 5.10 64 GLY HA3 64 GLY H 3.90 64 GLY HA3 65 ARG H 6.00 64 GLY HA2 64 GLY H 3.50 64 GLY HA2 65 ARG H 5.40 65 ARG HA 65 ARG H 4.10 65 ARG HA 66 THR H 2.80 65 ARG QB 65 ARG H 2.80 65 ARG QG 65 ARG H 4.90 66 THR HB 67 GLU H 5.10 66 THR QG2 65 ARG H 5.40 66 THR HG1 65 ARG H 0.00 66 THR HB 66 THR H 3.80 66 THR HA 67 GLU H 3.50 66 THR QG2 67 GLU H 4.10 66 THR HG1 67 GLU H 0.00 67 GLU HA 67 GLU H 3.60 67 GLU HA 68 THR H 2.40 67 GLU HA 66 THR H 4.60 67 GLU QB 68 THR H 5.20 67 GLU QG 68 THR H 5.50 71 GLU QG 70 LYS H 4.40 68 THR HA 68 THR H 5.00 68 THR HA 69 THR H 3.50 68 THR HA 59 VAL H 3.90 69 THR HB 68 THR H 3.50 68 THR HB 68 THR H 0.00 69 THR QG2 68 THR H 4.10 68 THR QG2 68 THR H 0.00 69 THR HG1 68 THR H 0.00 68 THR HG1 68 THR H 0.00 69 THR HB 70 LYS H 5.50 70 LYS QB 70 LYS H 4.60 71 GLU HA 70 LYS H 5.20 72 VAL HA 73 VAL H 2.90 72 VAL QQG 73 VAL H 4.30 73 VAL HA 74 LYS H 2.80 73 VAL QQG 73 VAL H 4.60 53 LYS QB 54 VAL H 4.60 73 VAL HB 54 VAL H 0.00 73 VAL HB 74 LYS H 3.90 73 VAL QQG 74 LYS H 4.00 74 LYS HA 74 LYS H 4.40 74 LYS QB 74 LYS H 3.40 75 SER HA 76 GLU H 3.50 75 SER QB 79 SER H 3.80 76 GLU HA 77 ASP H 4.10 77 ASP HA 77 ASP H 4.10 77 ASP HA 78 GLY H 4.00 77 ASP QB 77 ASP H 3.20 78 GLY QA 78 GLY H 3.40 78 GLY QA 81 CYS H 3.50 79 SER HA 79 SER H 3.80 79 SER QB 79 SER H 3.40 80 ASP HA 81 CYS H 3.00 81 CYS HA 81 CYS H 4.20 81 CYS QB 81 CYS H 2.90 82 GLY QA 82 GLY H 2.60
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