NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
385408 | 1l1i | 5323 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 THR QG2 3 THR H 4.97 3 THR HA 3 THR H 4.20 3 THR HB 3 THR H 3.93 3 THR HA 4 GLY H 3.67 4 GLY QA 4 GLY H 4.38 4 GLY QA 4 GLY H 4.38 3 THR QG2 4 GLY H 5.00 5 GLY QA 5 GLY H 5.00 4 GLY QA 5 GLY H 5.00 5 GLY QA 5 GLY H 5.00 7 ASP QB 7 ASP H 5.00 6 ALA QB 7 ASP H 5.00 8 CYS QB 8 CYS H 4.82 20 ASN QB 8 CYS H 5.00 9 THR H 8 CYS H 4.45 20 ASN H 8 CYS H 4.83 7 ASP HA 8 CYS H 3.15 8 CYS HA 8 CYS H 4.31 20 ASN QB 8 CYS H 5.00 8 CYS H 9 THR H 4.59 8 CYS HA 9 THR H 5.00 9 THR HB 9 THR H 4.33 9 THR QG2 9 THR H 5.00 8 CYS HA 11 CYS H 5.00 11 CYS HA 11 CYS H 3.88 10 SER HA 11 CYS H 4.29 11 CYS QB 11 CYS H 3.44 11 CYS QB 11 CYS H 3.44 12 THR HB 12 THR H 5.00 13 GLY H 12 THR H 3.75 12 THR HA 12 THR H 3.88 11 CYS HA 12 THR H 3.21 12 THR QG2 12 THR H 4.13 12 THR H 13 GLY H 4.16 12 THR HA 13 GLY H 5.00 13 GLY QA 13 GLY H 4.71 11 CYS HA 13 GLY H 5.00 13 GLY QA 13 GLY H 4.72 13 GLY QA 14 ALA H 3.83 14 ALA HA 14 ALA H 4.15 13 GLY QA 14 ALA H 3.83 14 ALA QB 14 ALA H 3.16 15 CYS HA 15 CYS H 4.19 14 ALA QB 15 CYS H 4.03 27 CYS HA 15 CYS H 4.08 14 ALA HA 15 CYS H 2.77 15 CYS QB 15 CYS H 4.26 15 CYS QB 15 CYS H 4.26 24 ALA QB 15 CYS H 3.65 15 CYS HA 16 THR H 4.41 16 THR HB 16 THR H 5.00 16 THR QG2 16 THR H 5.00 3 THR HA 16 THR H 5.00 18 CYS H 17 GLY H 5.00 16 THR HA 17 GLY H 3.91 17 GLY QA 17 GLY H 4.58 28 THR HB 17 GLY H 5.00 17 GLY QA 17 GLY H 4.58 29 ASN QB 17 GLY H 5.00 29 ASN QB 17 GLY H 5.00 16 THR QG2 17 GLY H 4.83 30 SER HA 18 CYS H 3.86 18 CYS HA 18 CYS H 3.89 17 GLY QA 18 CYS H 5.00 17 GLY QA 18 CYS H 5.00 18 CYS QB 18 CYS H 4.05 18 CYS QB 18 CYS H 4.05 17 GLY H 18 CYS H 5.00 18 CYS HA 19 GLY H 4.37 6 ALA HA 19 GLY H 5.00 19 GLY QA 19 GLY H 5.00 19 GLY QA 19 GLY H 5.00 8 CYS H 20 ASN H 4.37 7 ASP HA 20 ASN H 4.78 20 ASN HA 20 ASN H 3.93 19 GLY QA 20 ASN H 4.94 19 GLY QA 20 ASN H 4.94 20 ASN QB 20 ASN H 4.48 20 ASN QB 20 ASN H 4.48 21 CYS HA 21 CYS H 4.46 20 ASN HA 21 CYS H 2.73 32 HIS QB 21 CYS H 4.63 21 CYS QB 21 CYS H 4.29 21 CYS QB 21 CYS H 4.29 24 ALA H 23 ASN H 2.87 23 ASN HA 23 ASN H 4.23 21 CYS QB 23 ASN H 5.00 23 ASN QB 23 ASN H 4.50 23 ASN QB 23 ASN H 4.50 23 ASN H 24 ALA H 2.99 23 ASN HA 24 ALA H 4.82 24 ALA QB 24 ALA H 3.08 24 ALA HA 24 ALA H 3.97 23 ASN QB 24 ALA H 5.00 13 GLY QA 25 VAL H 5.00 26 THR H 25 VAL H 3.25 25 VAL HA 25 VAL H 3.94 24 ALA HA 25 VAL H 2.89 25 VAL HB 25 VAL H 3.88 24 ALA QB 25 VAL H 3.64 25 VAL QG1 25 VAL H 3.14 25 VAL QG2 25 VAL H 0.00 26 THR HA 26 THR H 3.94 14 ALA HA 26 THR H 3.72 25 VAL HA 26 THR H 5.00 24 ALA QB 26 THR H 3.73 26 THR QG2 26 THR H 5.00 25 VAL QG1 26 THR H 4.06 25 VAL QG2 26 THR H 0.00 25 VAL H 26 THR H 3.37 26 THR HB 26 THR H 4.70 39 CYS HA 27 CYS H 3.77 27 CYS QB 27 CYS H 5.00 27 CYS HA 27 CYS H 4.04 26 THR HA 27 CYS H 2.89 26 THR HB 27 CYS H 3.61 27 CYS QB 27 CYS H 5.00 36 ALA QB 27 CYS H 3.67 26 THR QG2 27 CYS H 3.77 27 CYS HA 28 THR H 4.40 28 THR HB 28 THR H 5.00 28 THR QG2 28 THR H 5.00 16 THR HA 28 THR H 5.00 41 GLY QA 29 ASN H 5.00 30 SER H 29 ASN H 5.00 28 THR HA 29 ASN H 3.68 29 ASN HA 29 ASN H 3.76 29 ASN QB 29 ASN H 5.00 28 THR QG2 29 ASN H 4.59 42 SER QB 30 SER H 5.00 29 ASN H 30 SER H 4.20 42 SER HA 30 SER H 3.32 30 SER HA 30 SER H 4.33 29 ASN HA 30 SER H 3.46 30 SER QB 30 SER H 5.00 30 SER QB 30 SER H 5.00 30 SER QB 31 GLN H 4.90 30 SER HA 31 GLN H 3.46 31 GLN HA 31 GLN H 3.90 30 SER QB 31 GLN H 4.90 31 GLN QB 31 GLN H 4.89 19 GLY QA 31 GLN H 5.00 31 GLN QG 31 GLN H 5.00 31 GLN QB 31 GLN H 4.89 33 CYS H 32 HIS H 4.51 31 GLN HA 32 HIS H 3.46 44 ASP QB 32 HIS H 5.00 31 GLN QB 32 HIS H 5.00 31 GLN QB 32 HIS H 5.00 32 HIS HA 32 HIS H 3.81 33 CYS HA 33 CYS H 4.08 32 HIS HA 33 CYS H 3.73 33 CYS QB 33 CYS H 4.06 33 CYS QB 33 CYS H 4.06 32 HIS H 33 CYS H 3.54 44 ASP QB 33 CYS H 3.85 35 LYS H 34 VAL H 4.36 33 CYS HA 34 VAL H 3.43 34 VAL HA 34 VAL H 3.82 34 VAL HB 34 VAL H 5.00 34 VAL QG1 34 VAL H 3.27 34 VAL QG2 34 VAL H 0.00 33 CYS HA 35 LYS H 5.00 35 LYS QD 35 LYS H 4.98 34 VAL QG1 35 LYS H 3.81 34 VAL QG2 35 LYS H 0.00 34 VAL H 35 LYS H 4.12 36 ALA H 35 LYS H 2.90 35 LYS HA 35 LYS H 4.02 34 VAL HA 35 LYS H 5.00 35 LYS QB 35 LYS H 3.84 36 ALA QB 35 LYS H 5.00 35 LYS H 36 ALA H 3.03 35 LYS HA 36 ALA H 4.33 36 ALA HA 36 ALA H 3.83 33 CYS QB 36 ALA H 5.00 35 LYS QB 36 ALA H 5.00 36 ALA QB 36 ALA H 3.08 26 THR HA 37 ASN H 5.00 38 THR H 37 ASN H 3.30 37 ASN HA 37 ASN H 3.92 25 VAL HA 37 ASN H 3.73 36 ALA HA 37 ASN H 2.90 37 ASN QB 37 ASN H 4.06 37 ASN QB 37 ASN H 4.06 36 ALA QB 37 ASN H 3.74 25 VAL QG1 37 ASN H 5.00 25 VAL QG2 37 ASN H 0.00 37 ASN QB 38 THR H 5.00 37 ASN H 38 THR H 3.55 26 THR HA 38 THR H 3.41 36 ALA HA 38 THR H 5.00 37 ASN QB 38 THR H 5.00 36 ALA QB 38 THR H 3.78 37 ASN HA 38 THR H 5.00 39 CYS QB 39 CYS H 5.00 50 THR H 39 CYS H 4.47 39 CYS HA 39 CYS H 4.06 51 CYS HA 39 CYS H 3.85 38 THR HA 39 CYS H 2.75 38 THR HB 39 CYS H 3.95 39 CYS QB 39 CYS H 5.00 48 ALA QB 39 CYS H 3.90 38 THR QG2 39 CYS H 3.38 39 CYS HA 40 THR H 2.95 28 THR HA 40 THR H 3.86 40 THR HB 40 THR H 3.50 40 THR HA 40 THR H 4.02 39 CYS QB 40 THR H 5.00 40 THR QG2 40 THR H 5.00 41 GLY QA 41 GLY H 4.63 42 SER H 41 GLY H 5.00 40 THR HA 41 GLY H 3.73 41 GLY QA 41 GLY H 4.63 40 THR HB 41 GLY H 5.00 53 ASN QB 41 GLY H 5.00 53 ASN QB 41 GLY H 5.00 40 THR QG2 41 GLY H 4.43 41 GLY QA 42 SER H 5.00 41 GLY H 42 SER H 4.15 42 SER HA 42 SER H 4.13 54 SER HA 42 SER H 3.46 42 SER QB 42 SER H 4.35 39 CYS QB 42 SER H 5.00 42 SER QB 42 SER H 4.35 54 SER QB 42 SER H 5.00 42 SER HA 43 THR H 3.82 31 GLN HA 43 THR H 3.56 42 SER QB 43 THR H 4.61 43 THR QG2 43 THR H 3.96 43 THR HA 43 THR H 3.86 45 CYS H 44 ASP H 4.84 43 THR HA 44 ASP H 4.16 43 THR HB 44 ASP H 3.68 44 ASP HA 44 ASP H 3.74 44 ASP QB 44 ASP H 5.00 56 ASP QB 44 ASP H 5.00 55 LYS QB 44 ASP H 4.83 43 THR QG2 44 ASP H 5.00 46 ASN H 45 CYS H 5.00 45 CYS HA 45 CYS H 4.02 44 ASP H 45 CYS H 3.75 44 ASP HA 45 CYS H 3.53 45 CYS QB 45 CYS H 3.74 45 CYS QB 45 CYS H 3.74 56 ASP QB 45 CYS H 5.00 45 CYS H 46 ASN H 5.00 47 THR H 46 ASN H 3.96 45 CYS HA 46 ASN H 3.73 34 VAL HA 46 ASN H 3.20 46 ASN HA 46 ASN H 3.86 46 ASN QB 46 ASN H 4.51 46 ASN QB 46 ASN H 4.51 34 VAL QG1 46 ASN H 4.41 34 VAL QG2 46 ASN H 0.00 46 ASN H 47 THR H 4.68 48 ALA H 47 THR H 2.93 45 CYS HA 47 THR H 3.72 47 THR HA 47 THR H 3.96 35 LYS HA 47 THR H 3.87 46 ASN QB 47 THR H 5.00 47 THR QG2 47 THR H 3.97 34 VAL HA 47 THR H 5.00 47 THR H 48 ALA H 3.13 45 CYS HA 48 ALA H 3.70 48 ALA HA 48 ALA H 3.79 34 VAL HA 48 ALA H 5.00 48 ALA QB 48 ALA H 3.24 50 THR H 49 GLN H 5.00 37 ASN HA 49 GLN H 5.00 48 ALA HA 49 GLN H 4.37 49 GLN QG 49 GLN H 5.00 49 GLN QB 49 GLN H 5.00 48 ALA QB 49 GLN H 5.00 39 CYS H 50 THR H 5.00 50 THR HA 50 THR H 4.01 50 THR HB 50 THR H 3.32 50 THR QG2 50 THR H 3.45 49 GLN H 50 THR H 3.06 49 GLN HA 50 THR H 3.96 49 GLN QB 50 THR H 4.56 48 ALA QB 50 THR H 3.26 51 CYS HA 51 CYS H 4.12 51 CYS QB 51 CYS H 4.86 50 THR HB 51 CYS H 5.00 63 CYS HA 51 CYS H 4.02 50 THR HA 51 CYS H 2.77 62 THR HB 51 CYS H 4.86 60 ALA QB 51 CYS H 4.07 50 THR QG2 51 CYS H 3.63 51 CYS QB 51 CYS H 4.86 40 THR HA 52 THR H 3.57 51 CYS HA 52 THR H 2.85 52 THR HA 52 THR H 4.14 52 THR HB 52 THR H 3.27 51 CYS QB 52 THR H 5.00 52 THR QG2 52 THR H 4.06 65 ASP QB 53 ASN H 4.86 54 SER H 53 ASN H 5.00 53 ASN HA 53 ASN H 3.77 52 THR HA 53 ASN H 3.66 53 ASN QB 53 ASN H 5.00 53 ASN QB 53 ASN H 5.00 52 THR QG2 53 ASN H 4.43 53 ASN H 54 SER H 4.44 66 SER HA 54 SER H 3.72 54 SER HA 54 SER H 4.05 53 ASN HA 54 SER H 3.67 66 SER QB 54 SER H 5.00 54 SER QB 54 SER H 5.00 54 SER QB 55 LYS H 4.69 55 LYS QB 55 LYS H 3.93 55 LYS QG 55 LYS H 4.73 43 THR QG2 55 LYS H 4.53 54 SER HA 55 LYS H 3.28 55 LYS HA 55 LYS H 4.00 43 THR HA 55 LYS H 3.83 54 SER QB 55 LYS H 4.69 55 LYS QG 55 LYS H 4.73 67 THR H 56 ASP H 5.00 57 CYS H 56 ASP H 4.56 55 LYS HA 56 ASP H 3.35 56 ASP HA 56 ASP H 3.77 68 ASN QB 56 ASP H 5.00 55 LYS QB 56 ASP H 4.96 56 ASP H 57 CYS H 3.79 58 PHE H 57 CYS H 5.00 57 CYS HA 57 CYS H 3.90 57 CYS QB 57 CYS H 4.21 56 ASP HA 57 CYS H 3.47 57 CYS QB 57 CYS H 4.21 68 ASN QB 57 CYS H 5.00 59 GLU H 58 PHE H 4.19 57 CYS H 58 PHE H 3.87 57 CYS HA 58 PHE H 3.29 58 PHE HA 58 PHE H 3.81 46 ASN HA 58 PHE H 3.42 58 PHE QB 58 PHE H 4.40 58 PHE QB 58 PHE H 4.40 60 ALA H 59 GLU H 3.18 58 PHE HA 59 GLU H 4.09 59 GLU HA 59 GLU H 3.87 59 GLU QG 59 GLU H 5.00 59 GLU QB 59 GLU H 4.11 59 GLU QB 59 GLU H 4.11 58 PHE H 59 GLU H 5.00 58 PHE QB 59 GLU H 5.00 60 ALA QB 59 GLU H 5.00 59 GLU H 60 ALA H 3.05 59 GLU HA 60 ALA H 4.31 60 ALA HA 60 ALA H 3.85 57 CYS QB 60 ALA H 5.00 59 GLU QB 60 ALA H 5.00 60 ALA QB 60 ALA H 3.06 62 THR H 61 ASN H 3.25 61 ASN HA 61 ASN H 3.87 49 GLN HA 61 ASN H 3.55 60 ALA HA 61 ASN H 3.06 61 ASN QB 61 ASN H 4.09 60 ALA QB 61 ASN H 3.92 61 ASN QB 62 THR H 4.84 62 THR HA 62 THR H 3.97 60 ALA HA 62 THR H 4.62 50 THR HA 62 THR H 3.84 62 THR HB 62 THR H 3.52 50 THR QG2 62 THR H 5.00 61 ASN H 62 THR H 3.09 61 ASN HA 62 THR H 5.00 60 ALA QB 62 THR H 3.46 62 THR HA 63 CYS H 4.38 75 CYS HA 63 CYS H 5.00 63 CYS QB 63 CYS H 5.00 72 ALA QB 63 CYS H 5.00 62 THR QG2 63 CYS H 5.00 74 ALA QB 63 CYS H 5.00 64 THR QG2 64 THR H 4.32 63 CYS HA 64 THR H 3.02 64 THR HA 64 THR H 3.98 52 THR HA 64 THR H 3.70 64 THR HB 64 THR H 3.56 63 CYS QB 64 THR H 5.00 66 SER H 65 ASP H 5.00 64 THR HA 65 ASP H 3.71 65 ASP HA 65 ASP H 3.74 76 THR HB 65 ASP H 5.00 65 ASP QB 65 ASP H 5.00 65 ASP QB 65 ASP H 5.00 64 THR QG2 65 ASP H 4.62 66 SER QB 66 SER H 5.00 65 ASP HA 66 SER H 3.75 66 SER HA 66 SER H 4.13 78 SER HA 66 SER H 3.63 78 SER QB 66 SER H 5.00 66 SER QB 66 SER H 5.00 65 ASP H 66 SER H 4.12 56 ASP H 67 THR H 5.00 66 SER HA 67 THR H 3.35 67 THR HA 67 THR H 4.19 55 LYS HA 67 THR H 3.26 67 THR HB 67 THR H 3.31 66 SER QB 67 THR H 5.00 67 THR QG2 67 THR H 3.52 69 CYS H 68 ASN H 4.94 67 THR HA 68 ASN H 3.46 67 THR HB 68 ASN H 4.06 68 ASN HA 68 ASN H 3.75 67 THR QG2 68 ASN H 5.00 67 THR HA 69 CYS H 5.00 69 CYS HA 69 CYS H 3.98 68 ASN H 69 CYS H 3.51 70 TYR H 69 CYS H 5.00 80 GLY QA 69 CYS H 5.00 80 GLY QA 69 CYS H 5.00 68 ASN HA 69 CYS H 2.94 71 LYS H 70 TYR H 4.07 69 CYS H 70 TYR H 5.00 70 TYR HD1 70 TYR H 4.08 69 CYS HA 70 TYR H 3.25 58 PHE HA 70 TYR H 3.64 70 TYR QB 70 TYR H 4.42 70 TYR QB 70 TYR H 4.42 70 TYR HA 70 TYR H 3.84 72 ALA H 71 LYS H 3.15 70 TYR H 71 LYS H 4.41 71 LYS HA 71 LYS H 3.92 70 TYR QB 71 LYS H 5.00 71 LYS QB 71 LYS H 4.84 71 LYS QG 71 LYS H 5.00 71 LYS QB 71 LYS H 4.84 71 LYS H 72 ALA H 3.08 81 CYS HA 72 ALA H 4.87 71 LYS HA 72 ALA H 4.27 72 ALA HA 72 ALA H 3.86 82 PRO QD 72 ALA H 4.43 82 PRO QD 72 ALA H 4.43 69 CYS QB 72 ALA H 5.00 82 PRO QG 72 ALA H 5.00 72 ALA QB 72 ALA H 3.04 74 ALA H 73 THR H 3.05 61 ASN HA 73 THR H 3.59 72 ALA HA 73 THR H 2.78 72 ALA QB 73 THR H 3.85 73 THR QG2 73 THR H 3.57 61 ASN QB 73 THR H 5.00 73 THR HA 73 THR H 3.96 74 ALA HA 74 ALA H 3.81 73 THR H 74 ALA H 3.44 72 ALA HA 74 ALA H 4.38 73 THR HA 74 ALA H 5.00 74 ALA QB 74 ALA H 3.65 72 ALA QB 74 ALA H 4.38 62 THR HA 74 ALA H 4.27 64 THR HA 76 THR H 4.14 75 CYS HA 76 THR H 3.07 76 THR HA 76 THR H 3.89 76 THR HB 76 THR H 3.58 76 THR QG2 76 THR H 4.98 64 THR QG2 76 THR H 5.00 78 SER HA 78 SER H 4.04 77 ASN HA 78 SER H 3.39 78 SER QB 78 SER H 4.44 68 ASN H 79 SER H 5.00 78 SER HA 79 SER H 3.38 67 THR HA 79 SER H 3.53 79 SER HA 79 SER H 3.87 79 SER QB 79 SER H 5.00 79 SER QB 79 SER H 5.00 78 SER QB 79 SER H 5.00 78 SER QB 79 SER H 5.00 67 THR QG2 79 SER H 5.00 81 CYS H 80 GLY H 5.00 79 SER HA 80 GLY H 4.46 79 SER QB 80 GLY H 5.00 80 GLY QA 80 GLY H 5.00 80 GLY QA 80 GLY H 5.00 79 SER QB 81 CYS H 5.00 80 GLY QA 81 CYS H 4.50 80 GLY QA 81 CYS H 4.50 79 SER HA 81 CYS H 4.66 80 GLY H 81 CYS H 4.02 81 CYS HA 81 CYS H 3.90 81 CYS QB 81 CYS H 3.74 82 PRO HA 83 GLY H 5.00
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