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 | other_prop |
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436442 |
2k0a   |
15644 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
76 TRP H 76 TRP HB3 2.60 76 TRP H 76 TRP HB2 2.50 76 TRP HH2 76 TRP HB3 2.70 76 TRP HD1 76 TRP HB3 0.00 76 TRP HH2 76 TRP HB2 2.90 76 TRP HD1 76 TRP HB2 0.00 76 TRP H 76 TRP HA 2.60 76 TRP HD1 76 TRP HA 3.00 76 TRP HD1 76 TRP HE1 3.00 76 TRP HD1 76 TRP H 2.90 76 TRP HB2 76 TRP HA 2.80 76 TRP HA 76 TRP HB3 2.90 76 TRP HA 76 TRP HB2 3.00 76 TRP HB3 76 TRP HA 2.70 76 TRP HE3 76 TRP HB2 2.70 76 TRP HE3 76 TRP HA 2.90 76 TRP HE3 76 TRP HB3 2.80 76 TRP HH2 76 TRP HZ2 2.20 76 TRP HZ3 76 TRP HE3 2.20 76 TRP HZ2 76 TRP HH2 2.20 76 TRP HE3 76 TRP HZ3 2.20 64 ASN QB 64 ASN HD22 2.90 64 ASN HD22 64 ASN QB 2.60 38 TYR HB2 38 TYR HA 2.60 38 TYR HB3 38 TYR HA 2.80 38 TYR HB2 38 TYR H 3.00 38 TYR H 38 TYR HA 2.80 38 TYR H 38 TYR HB2 2.70 38 TYR H 38 TYR HB3 2.80 38 TYR HB3 38 TYR H 3.00 65 LEU H 66 ASN H 2.40 25 CYS H 24 LEU HA 2.50 24 LEU HA 25 CYS H 2.60 24 LEU HA 24 LEU H 3.00 24 LEU H 24 LEU HA 3.00 56 GLN HE22 56 GLN HE21 1.80 66 ASN H 65 LEU H 2.40 56 GLN HE21 56 GLN HE22 1.80 74 TYR HB2 74 TYR HB3 2.60 74 TYR HB3 74 TYR HA 2.90 74 TYR HB2 74 TYR HA 3.00 74 TYR HB2 74 TYR H 2.70 73 PHE HB3 74 TYR H 0.00 74 TYR H 74 TYR HA 3.00 74 TYR H 74 TYR HB2 2.60 74 TYR H 73 PHE HB3 0.00 74 TYR H 42 LYS HE2 0.00 74 TYR H 74 TYR HB3 3.20 53 PHE H 52 SER HA 2.80 6 HIS HD2 6 HIS HB2 2.90 7 GLN HE21 7 GLN HE22 1.80 7 GLN HE22 7 GLN HE21 1.80 7 GLN QG 7 GLN HE21 2.90 59 ASN H 59 ASN HB3 2.70 59 ASN H 35 CYS HB3 0.00 35 CYS H 59 ASN HB3 0.00 35 CYS H 35 CYS HB3 0.00 16 GLN HE21 16 GLN HE22 1.90 16 GLN HE22 16 GLN HE21 1.90 16 GLN HB2 16 GLN H 2.70 16 GLN HB2 12 MET H 0.00 16 GLN HB3 16 GLN H 2.60 59 ASN HB3 59 ASN H 2.70 59 ASN HB3 35 CYS H 0.00 35 CYS HB3 59 ASN H 0.00 35 CYS HB3 35 CYS H 0.00 20 GLN H 20 GLN HB3 2.50 20 GLN H 20 GLN HB2 2.60 20 GLN HE21 20 GLN HE22 1.70 20 GLN HE22 20 GLN HE21 1.80 67 VAL HB 67 VAL H 2.40 51 CYS HB3 51 CYS H 2.60 50 ASN HB2 51 CYS H 0.00 50 ASN HB3 51 CYS H 3.00 59 ASN HD21 59 ASN HD22 1.90 59 ASN HD22 59 ASN HD21 1.80 59 ASN HD22 59 ASN HB3 2.90 59 ASN HD22 59 ASN HB2 2.90 59 ASN HB2 59 ASN H 2.70 64 ASN HD22 64 ASN HD21 2.00 64 ASN HD21 64 ASN HD22 1.90 64 ASN H 64 ASN HA 2.20 64 ASN HD21 64 ASN QB 2.60 66 ASN HD22 66 ASN HD21 2.30 66 ASN HD21 66 ASN HB2 3.10 66 ASN HD21 66 ASN HB3 2.90 66 ASN HD22 66 ASN HB3 3.00 66 ASN HD22 66 ASN HB2 3.20 70 ASN HB2 70 ASN HB3 2.20 70 ASN HB3 70 ASN HA 2.50 70 ASN HB3 70 ASN HD22 3.10 70 ASN HB2 70 ASN HD22 3.10 70 ASN HB2 70 ASN H 2.70 70 ASN HD22 70 ASN HD21 1.70 70 ASN HD21 70 ASN HD22 1.80 70 ASN H 70 ASN HA 2.70 93 ASN HD21 93 ASN HD22 2.20 97 ASN HB2 97 ASN HA 2.60 97 ASN HB3 97 ASN HA 2.80 65 LEU HB3 65 LEU H 2.60 65 LEU HB3 27 LYS H 0.00 27 LYS HG2 65 LEU H 0.00 27 LYS HG2 27 LYS H 0.00 65 LEU HG 65 LEU H 2.50 65 LEU HB2 65 LEU H 0.00 27 LYS HB2 27 LYS H 2.30 26 GLU QB 27 LYS H 0.00 26 GLU QB 26 GLU H 2.40 62 ILE HB 62 ILE H 2.70 62 ILE HB 61 ILE H 0.00 49 GLU QB 49 GLU H 2.40 88 CYS HB3 14 LEU H 2.70 13 CYS HB3 14 LEU H 0.00 13 CYS HB2 14 LEU H 2.90 79 CYS QB 78 CYS H 2.80 78 CYS HB3 78 CYS H 0.00 68 GLY HA2 68 GLY H 2.70 48 CYS HB2 49 GLU H 2.80 88 CYS HB2 88 CYS H 2.80 76 TRP HB2 68 GLY H 2.60 76 TRP HB2 76 TRP H 0.00 68 GLY HA3 76 TRP H 0.00 68 GLY HA3 68 GLY H 0.00 25 CYS HB3 26 GLU H 2.60 14 LEU HA 14 LEU H 2.60 78 CYS HA 78 CYS H 2.80 26 GLU HA 26 GLU H 2.90 90 ARG HA 91 ILE H 2.70 90 ARG HA 13 CYS H 0.00 13 CYS HA 13 CYS H 2.90 39 VAL HA 40 ARG H 2.40 80 ARG HA 80 ARG H 2.70 76 TRP HA 80 ARG H 2.70 28 CYS HB2 28 CYS H 2.90 22 GLY HA2 23 LEU H 2.60 50 ASN HB3 50 ASN H 2.80 13 CYS HB3 13 CYS H 2.60 13 CYS HB2 13 CYS H 2.90 88 CYS HB3 88 CYS H 2.60 13 CYS HB3 88 CYS H 0.00 88 CYS HB3 15 LYS H 2.80 13 CYS HB3 15 LYS H 0.00 70 ASN HB3 70 ASN H 2.80 22 GLY HA2 22 GLY H 2.80 86 ASP QB 86 ASP H 2.50 29 ASP HB2 29 ASP H 2.30 29 ASP H 27 LYS H 2.90 58 LYS H 51 CYS H 2.60 52 SER H 51 CYS H 0.00 64 ASN H 65 LEU H 2.80 19 VAL H 20 GLN H 2.60 77 GLU H 78 CYS H 2.40 79 CYS H 78 CYS H 2.60 70 ASN H 24 LEU H 2.80 83 LYS H 84 ASP H 2.50 27 LYS H 26 GLU H 2.60 50 ASN H 51 CYS H 2.90 27 LYS H 51 CYS H 0.00 60 CYS H 68 GLY H 2.90 15 LYS H 14 LEU H 2.80 85 LYS H 84 ASP H 2.50 74 TYR HA 75 CYS H 2.90 39 VAL HB 39 VAL H 2.60 11 ILE HB 11 ILE H 2.70 40 ARG HB2 40 ARG H 2.90 27 LYS HB3 27 LYS H 2.60 45 VAL HB 45 VAL H 2.60 10 LEU HB2 10 LEU H 2.60 10 LEU HG 10 LEU H 2.70 75 CYS H 74 TYR HA 2.50 48 CYS H 47 VAL HA 2.40 24 LEU H 23 LEU HA 2.40 74 TYR H 73 PHE HA 2.50 26 GLU H 25 CYS HA 2.40 76 TRP H 75 CYS HA 2.40 44 LYS H 43 ARG HA 2.40 42 LYS H 43 ARG HA 0.00 49 GLU H 48 CYS HA 2.50 13 CYS H 48 CYS HA 2.40 13 CYS H 12 MET HA 0.00 71 ASP H 70 ASN HA 2.10 69 VAL H 70 ASN HA 0.00 67 VAL H 66 ASN HA 2.20 47 VAL H 21 THR HA 2.30 45 VAL H 21 THR HA 0.00 21 THR H 21 THR HA 0.00 22 GLY H 21 THR HA 2.40 18 GLY H 48 CYS HA 2.50 39 VAL H 38 TYR HA 2.60 47 VAL H 46 ARG HA 2.30 72 ALA H 23 LEU HA 2.70 88 CYS H 88 CYS HA 2.50 88 CYS H 87 GLY HA3 2.70 62 ILE H 62 ILE HA 2.70 61 ILE H 60 CYS HA 2.40 18 GLY H 18 GLY HA3 2.60 19 VAL H 18 GLY HA3 2.60 21 THR H 20 GLN HA 2.00 105 LYS H 105 LYS HA 2.60 106 LYS H 94 LEU HA 0.00 99 LEU H 105 LYS HA 0.00 106 LYS H 99 LEU HA 0.00 106 LYS H 105 LYS HA 0.00 106 LYS H 106 LYS HA 0.00 99 LEU H 106 LYS HA 0.00 94 LEU H 105 LYS HA 0.00 94 LEU H 106 LYS HA 0.00 94 LEU H 99 LEU HA 0.00 105 LYS H 106 LYS HA 0.00 99 LEU H 99 LEU HA 0.00 99 LEU H 94 LEU HA 0.00 105 LYS H 99 LEU HA 0.00 94 LEU H 94 LEU HA 0.00 105 LYS H 94 LEU HA 0.00 28 CYS H 27 LYS HA 2.70 21 THR H 21 THR HB 2.60 28 CYS H 28 CYS HA 2.60 67 VAL H 67 VAL HA 2.60 60 CYS H 67 VAL HA 2.70 40 ARG H 39 VAL HA 2.20 68 GLY H 67 VAL HA 2.20 51 CYS H 51 CYS HA 2.70 14 LEU H 14 LEU HA 2.40 13 CYS H 13 CYS HA 2.60 88 CYS H 14 LEU HA 2.70 80 ARG H 80 ARG HA 2.40 19 VAL H 18 GLY HA2 2.60 18 GLY H 17 PRO HA 2.40 60 CYS H 60 CYS HB3 2.60 88 CYS H 87 GLY HA2 2.70 26 GLU H 25 CYS HB3 2.50 68 GLY H 68 GLY HA2 2.60 51 CYS H 51 CYS HB3 2.60 88 CYS H 88 CYS HB2 2.70 49 GLU H 48 CYS HB2 2.60 13 CYS H 13 CYS HB2 2.70 88 CYS H 88 CYS HB3 2.60 88 CYS H 51 CYS HB2 0.00 88 CYS H 13 CYS HB3 0.00 13 CYS H 13 CYS HB3 2.50 42 LYS H 73 PHE HB3 2.70 26 GLU H 25 CYS HB2 0.00 42 LYS H 42 LYS HE2 0.00 26 GLU H 42 LYS HE2 0.00 42 LYS H 25 CYS HB2 0.00 26 GLU H 73 PHE HB3 0.00 14 LEU H 88 CYS HB3 2.60 14 LEU H 13 CYS HB3 0.00 78 CYS H 79 CYS QB 2.60 78 CYS H 78 CYS HB3 0.00 48 CYS H 48 CYS HB3 2.40 48 CYS H 47 VAL HB 0.00 48 CYS H 20 GLN HG2 0.00 62 ILE H 62 ILE HB 2.60 26 GLU H 26 GLU QB 2.20 67 VAL H 66 ASN HB2 2.70 32 CYS H 78 CYS HB2 2.70 32 CYS H 32 CYS HB3 0.00 32 CYS H 32 CYS HB2 2.60 87 GLY H 87 GLY HA2 2.60 30 GLY H 30 GLY HA3 2.50 60 CYS H 60 CYS HB2 2.60 40 ARG H 40 ARG HB3 2.70 12 MET H 12 MET HB3 2.50 77 GLU H 77 GLU HB3 2.40 63 CYS H 62 ILE HB 2.60 21 THR H 20 GLN HB2 2.60 28 CYS H 27 LYS HB2 2.70 28 CYS H 26 GLU QB 0.00 12 MET H 12 MET HB2 2.80 76 TRP H 42 LYS HD2 2.80 77 GLU H 42 LYS HD2 2.60 47 VAL H 44 LYS HG3 2.70 45 VAL H 44 LYS HG3 0.00 73 PHE H 44 LYS HG3 3.10 62 ILE H 44 LYS HG3 0.00 24 LEU H 23 LEU HB3 2.80 14 LEU H 14 LEU HG 3.00 14 LEU H 14 LEU HB3 3.00 10 LEU H 10 LEU HB3 2.60 85 LYS H 85 LYS HG3 2.70 76 TRP HD1 42 LYS HD2 3.00 76 TRP HH2 42 LYS HD2 0.00 85 LYS H 85 LYS HG2 2.80 47 VAL H 47 VAL HA 3.00 23 LEU H 23 LEU HA 2.90 32 CYS H 32 CYS HA 2.90 25 CYS H 25 CYS HA 2.90 90 ARG H 89 PRO HA 3.00 75 CYS H 75 CYS HA 2.90 43 ARG H 43 ARG HA 2.80 66 ASN H 66 ASN HA 2.80 48 CYS H 48 CYS HA 3.00 92 LEU H 12 MET HA 2.90 12 MET H 12 MET HA 2.90 35 CYS H 35 CYS HA 2.70 10 LEU H 9 ASP HA 2.20 86 ASP H 86 ASP HA 2.70 87 GLY H 86 ASP HA 2.80 30 GLY H 30 GLY HA2 2.60 31 LYS H 30 GLY HA2 2.90 87 GLY H 87 GLY HA3 2.60 76 TRP H 41 PRO HA 3.00 38 TYR H 37 SER HB2 2.90 58 LYS H 58 LYS HA 2.70 86 ASP H 85 LYS HA 2.90 29 ASP H 29 ASP HA 2.50 52 SER H 52 SER HA 2.50 84 ASP H 83 LYS HA 2.90 39 VAL H 39 VAL HA 2.60 83 LYS H 82 GLY HA2 2.90 82 GLY H 82 GLY HA2 2.40 14 LEU H 13 CYS HA 2.90 81 LEU H 80 ARG HA 3.00 18 GLY H 18 GLY HA2 2.80 31 LYS H 30 GLY HA3 2.90 76 TRP H 75 CYS HB3 2.80 77 GLU H 76 TRP HB3 2.90 25 CYS H 60 CYS HB3 2.90 64 ASN H 60 CYS HB3 3.00 28 CYS H 28 CYS HB2 2.70 70 ASN H 63 CYS HB2 2.80 70 ASN H 68 GLY HA2 0.00 63 CYS H 68 GLY HA2 0.00 63 CYS H 63 CYS HB2 0.00 79 CYS H 78 CYS HB2 2.80 75 CYS H 75 CYS HB2 2.80 75 CYS H 34 ILE HB 0.00 76 TRP H 75 CYS HB2 3.00 15 LYS H 88 CYS HB2 2.80 6 HIS HD2 6 HIS HB3 2.70 73 PHE HZ 44 LYS HE2 2.70 22 GLY H 22 GLY HA2 2.60 14 LEU H 13 CYS HB2 2.90 73 PHE HZ 73 PHE HB2 2.80 73 PHE HZ 44 LYS HE3 0.00 28 CYS H 28 CYS HB3 2.60 93 ASN HD21 93 ASN HB2 2.90 51 CYS H 88 CYS HB3 2.90 51 CYS H 51 CYS HB2 0.00 51 CYS H 13 CYS HB3 0.00 48 CYS H 88 CYS HB3 2.90 48 CYS H 51 CYS HB2 0.00 48 CYS H 13 CYS HB3 0.00 15 LYS H 88 CYS HB3 2.90 15 LYS H 13 CYS HB3 0.00 63 CYS H 63 CYS HB3 2.70 86 ASP H 86 ASP QB 2.30 25 CYS H 60 CYS HB2 2.90 79 CYS H 79 CYS QB 2.50 10 LEU H 9 ASP HB2 2.90 25 CYS H 25 CYS HB2 2.90 10 LEU H 9 ASP HB3 3.00 20 GLN H 47 VAL HB 3.00 20 GLN H 20 GLN HG2 0.00 21 THR H 20 GLN HG2 2.80 49 GLU H 48 CYS HB3 2.90 77 GLU H 77 GLU HG3 2.70 77 GLU H 47 VAL HB 0.00 47 VAL H 77 GLU HG3 0.00 47 VAL H 47 VAL HB 0.00 26 GLU H 26 GLU HG2 2.90 77 GLU H 77 GLU HG2 2.90 19 VAL H 19 VAL HB 2.80 72 ALA H 71 ASP HB3 2.80 68 GLY H 67 VAL HB 2.90 67 VAL H 67 VAL HB 2.20 28 CYS H 27 LYS HB3 2.90 21 THR H 20 GLN HB3 2.80 85 LYS H 85 LYS HB2 2.60 18 GLY H 17 PRO HB2 2.90 40 ARG H 40 ARG HB2 3.00 91 ILE H 91 ILE HG12 2.90 66 ASN H 65 LEU HB2 2.60 10 LEU H 10 LEU HB2 2.40 34 ILE H 34 ILE HG12 2.80 85 LYS H 85 LYS HB3 2.50 10 LEU H 10 LEU HG 2.50 66 ASN H 65 LEU HB3 2.80 24 LEU HA 24 LEU HB3 3.00 46 ARG H 46 ARG HG3 2.90 46 ARG H 44 LYS HB2 0.00 31 LYS H 31 LYS HG3 3.00 32 CYS H 31 LYS HG3 3.10 24 LEU HA 24 LEU HB2 3.00 24 LEU HA 24 LEU HG 3.00 18 GLY H 17 PRO HB3 3.00 34 ILE H 34 ILE HG13 3.00 13 CYS H 12 MET HG2 3.00 88 CYS H 48 CYS HB3 3.00 88 CYS H 47 VAL HB 0.00 25 CYS H 28 CYS HB3 3.00 48 CYS H 48 CYS HB2 3.00 75 CYS H 75 CYS HB3 3.00 46 ARG H 46 ARG HA 3.00 27 LYS H 29 ASP H 3.00 51 CYS H 52 SER H 2.70 62 ILE H 64 ASN H 3.00 65 LEU H 64 ASN H 2.90 88 CYS H 87 GLY H 3.00 80 ARG H 81 LEU H 2.60 63 CYS H 64 ASN H 2.60 24 LEU H 70 ASN H 2.80 76 TRP H 77 GLU H 3.00 49 GLU H 50 ASN H 3.00 26 GLU H 27 LYS H 2.60 51 CYS H 50 ASN H 2.80 14 LEU H 15 LYS H 2.90 14 LEU H 13 CYS H 3.00 68 GLY H 60 CYS H 3.00 88 CYS H 15 LYS H 2.90 15 LYS H 88 CYS H 3.00 88 CYS H 14 LEU H 3.00 13 CYS H 14 LEU H 3.00 64 ASN H 62 ILE H 3.00 64 ASN H 61 ILE H 0.00 87 GLY H 88 CYS H 3.00 77 GLU H 76 TRP H 2.90 16 GLN HA 16 GLN H 3.00 63 CYS HB2 63 CYS H 3.00 67 VAL HA 67 VAL H 3.00 67 VAL HA 60 CYS H 3.00 76 TRP HA 76 TRP H 2.80 75 CYS HB2 75 CYS H 2.90 88 CYS HB2 14 LEU H 3.00 49 GLU QG 49 GLU H 3.00 60 CYS HB2 60 CYS H 2.90 66 ASN HB2 67 VAL H 2.70 88 CYS HB2 15 LYS H 3.00 77 GLU HB2 78 CYS H 2.80 77 GLU HB3 78 CYS H 2.90 84 ASP HB3 84 ASP H 2.80 40 ARG QG 40 ARG H 2.80 90 ARG QB 90 ARG H 2.90 31 LYS HB2 31 LYS H 2.80 85 LYS HB2 85 LYS H 2.80 85 LYS HB3 85 LYS H 2.70 31 LYS HB3 31 LYS H 2.70 31 LYS HG2 31 LYS H 2.80 23 LEU HB2 23 LEU HA 2.80 46 ARG HB3 46 ARG HA 2.60 48 CYS HB3 48 CYS HA 2.70 47 VAL HB 48 CYS HA 0.00 35 CYS HB3 35 CYS HA 2.40 9 ASP HB2 9 ASP HA 2.40 9 ASP HB3 9 ASP HA 2.50 100 ASP HB3 100 ASP HA 2.50 100 ASP HB2 100 ASP HA 2.60 36 ASP HB3 36 ASP HA 2.60 86 ASP QB 86 ASP HA 2.20 12 MET HB2 12 MET HA 2.80 51 CYS HB2 51 CYS HA 2.70 78 CYS HB3 78 CYS HA 2.60 13 CYS HB3 13 CYS HA 2.60 79 CYS QB 79 CYS HA 2.50 49 GLU QG 49 GLU HA 2.60 67 VAL HB 67 VAL HA 2.60 41 PRO QG 41 PRO QD 2.50 41 PRO QG 41 PRO QD 2.60 35 CYS HB3 35 CYS HB2 2.20 48 CYS HB3 48 CYS HB2 2.60 48 CYS HB3 48 CYS HB2 2.60 38 TYR HB2 38 TYR HB3 2.20 31 LYS HG3 31 LYS HB3 3.00 31 LYS HG3 31 LYS HG2 2.40 80 ARG HA 80 ARG HB2 2.80 80 ARG HA 80 ARG HG2 2.60 49 GLU HA 49 GLU QB 2.40 40 ARG HD2 40 ARG QG 2.60 40 ARG HD3 40 ARG QG 2.70 15 LYS HE3 15 LYS HD2 2.80 15 LYS HE3 15 LYS HD3 2.60 38 TYR HB3 38 TYR HB2 2.30 28 CYS HB2 28 CYS HB3 2.40 29 ASP HB2 29 ASP HB3 2.20 29 ASP HB2 29 ASP HB3 2.20 13 CYS HA 13 CYS HB3 2.80 22 GLY HA3 22 GLY HA2 2.80 68 GLY HA3 68 GLY HA2 2.40 32 CYS HB2 32 CYS HB3 2.50 28 CYS HA 28 CYS HB2 2.70 63 CYS HB3 63 CYS HB2 2.20 78 CYS HB3 78 CYS HB2 2.40 88 CYS HB3 88 CYS HB2 2.60 51 CYS HB2 51 CYS HB3 2.50 28 CYS HB3 28 CYS HB2 2.40 68 GLY HA2 68 GLY HA3 2.40 17 PRO HD2 17 PRO HD3 2.70 52 SER HB3 52 SER HA 2.80 3 SER HB3 3 SER HA 2.80 3 SER HB2 3 SER HA 2.60 96 SER HB3 96 SER HA 2.60 96 SER HB2 96 SER HA 2.60 18 GLY HA2 18 GLY HA3 2.30 4 SER HB2 4 SER HA 2.70 25 CYS HB3 25 CYS HA 2.50 75 CYS HB3 75 CYS HA 2.80 48 CYS HB2 48 CYS HA 2.70 66 ASN HB3 66 ASN HA 2.70 66 ASN HB2 66 ASN HA 2.60 47 VAL HB 47 VAL HA 2.60 93 ASN HB2 93 ASN HA 2.60 93 ASN HB3 93 ASN HA 2.60 89 PRO HB2 89 PRO HA 2.60 89 PRO HB3 89 PRO HA 2.50 71 ASP HB3 71 ASP HA 2.70 71 ASP HB2 71 ASP HA 2.80 88 CYS HB3 88 CYS HA 2.70 78 CYS HB2 78 CYS HA 2.70 22 GLY HA2 22 GLY HA3 2.20 29 ASP HB2 26 GLU HA 2.60 19 VAL HB 19 VAL HA 2.20 80 ARG HB2 80 ARG HA 2.60 80 ARG HG2 80 ARG HA 2.60 44 LYS HG3 44 LYS HB3 2.40 25 CYS H 28 CYS HB2 3.20 66 ASN HB3 67 VAL H 3.00 20 GLN HB2 21 THR H 2.80 57 ALA HA 57 ALA H 2.80 65 LEU HB2 66 ASN H 3.00 65 LEU HB3 66 ASN H 3.00 76 TRP HE3 42 LYS HD2 3.30 47 VAL HA 48 CYS HB3 2.90 47 VAL HA 47 VAL HB 0.00 41 PRO HA 75 CYS HA 3.10 37 SER HB2 75 CYS HA 0.00 21 THR HB 21 THR HA 2.90 33 PRO HD2 32 CYS HA 3.00 33 PRO HD3 32 CYS HA 2.90 73 PHE HB3 73 PHE HA 3.00 12 MET HG3 12 MET HA 2.90 43 ARG HB2 43 ARG HA 2.80 43 ARG HB3 43 ARG HA 2.90 89 PRO HG2 89 PRO HA 2.90 46 ARG HG3 46 ARG HA 3.00 46 ARG HG3 73 PHE HA 3.10 44 LYS HB2 73 PHE HA 0.00 23 LEU HG 23 LEU HA 3.00 40 ARG QG 40 ARG HD2 2.70 40 ARG QG 40 ARG HD3 2.70 90 ARG HE 90 ARG HD2 3.00 42 LYS HB3 76 TRP HA 2.90 33 PRO HG3 33 PRO HD3 2.90 39 VAL HB 39 VAL HA 2.90 80 ARG HB3 80 ARG HA 2.90 13 CYS HB2 13 CYS HA 2.90 66 ASN HB3 25 CYS HB3 3.00 31 LYS HE3 32 CYS HB2 0.00 31 LYS HE3 25 CYS HB3 0.00 66 ASN HB3 32 CYS HB2 0.00 80 ARG HG3 80 ARG HA 2.80 26 GLU HA 26 GLU QB 2.30 36 ASP HB3 36 ASP HB2 2.10 29 ASP HB3 29 ASP HB2 2.20 75 CYS HB2 75 CYS HB3 2.60 78 CYS HB2 75 CYS HB3 2.70 32 CYS HB3 75 CYS HB3 0.00 23 LEU HB3 22 GLY HA2 3.00 17 PRO HD3 17 PRO HD2 2.40 23 LEU HB3 23 LEU HA 2.80 43 ARG QG 43 ARG HA 2.90 75 CYS HB2 75 CYS HA 2.90 32 CYS HB3 32 CYS HA 2.90 34 ILE HG12 34 ILE H 2.90 91 ILE HG12 13 CYS H 3.10 14 LEU HB3 13 CYS H 0.00 12 MET HB3 13 CYS H 0.00 40 ARG HB3 40 ARG H 3.00 10 LEU HB3 10 LEU H 2.90 31 LYS HG3 31 LYS H 3.10 14 LEU HB3 14 LEU H 3.10 87 GLY HA2 88 CYS H 2.90 14 LEU H 88 CYS H 3.20 91 ILE H 90 ARG H 3.10 38 TYR H 37 SER HB3 3.00 15 LYS H 14 LEU HA 3.00 106 LYS H 94 LEU HA 3.00 99 LEU H 99 LEU HA 0.00 94 LEU H 94 LEU HA 0.00 94 LEU H 99 LEU HA 0.00 94 LEU H 106 LYS HA 0.00 99 LEU H 106 LYS HA 0.00 106 LYS H 106 LYS HA 0.00 99 LEU H 94 LEU HA 0.00 106 LYS H 99 LEU HA 0.00 26 GLU HA 29 ASP HB3 3.00 25 CYS HB2 25 CYS H 3.00 90 ARG HG2 90 ARG H 2.70 76 TRP HA 42 LYS HB3 2.90 13 CYS HA 92 LEU HG 2.90 80 ARG HA 80 ARG HG3 2.80 80 ARG HA 80 ARG HB3 2.80 67 VAL H 66 ASN HB3 3.10 49 GLU QB 20 GLN H 2.80 20 GLN HB2 20 GLN H 0.00 25 CYS HB2 25 CYS HA 2.70 70 ASN HB2 70 ASN HA 2.70 63 CYS HB3 63 CYS H 3.00 34 ILE HG13 34 ILE H 3.00 17 PRO HA 18 GLY H 2.50 22 GLY HA2 23 LEU HB3 3.00 73 PHE HB2 41 PRO HB3 2.70 13 CYS HB2 15 LYS H 3.00 52 SER HA 52 SER HB3 3.00 75 CYS HB3 75 CYS HB2 2.60 76 TRP HA 42 LYS HG2 2.90 76 TRP HA 42 LYS HD3 0.00 12 MET HG2 89 PRO HA 3.10 74 TYR HB2 41 PRO HB3 2.80 73 PHE HB3 41 PRO HB3 0.00 71 ASP HB2 44 LYS HG2 2.80 85 LYS HA 85 LYS H 3.10 20 GLN HG2 20 GLN H 3.10 26 GLU HG2 26 GLU H 3.00 26 GLU HG3 26 GLU H 3.10 13 CYS HA 13 CYS HB2 3.10 28 CYS HA 28 CYS HB3 3.00 32 CYS HB2 31 LYS HE3 3.00 25 CYS HB3 66 ASN HB3 0.00 25 CYS HB3 31 LYS HE3 0.00 32 CYS HB2 66 ASN HB3 0.00 68 GLY HA2 67 VAL HA 3.10 79 CYS QB 76 TRP HA 3.00 32 CYS HB2 32 CYS HA 3.00 35 CYS HB2 35 CYS H 3.00 51 CYS HB2 51 CYS H 3.00 60 CYS HB3 60 CYS H 2.90 37 SER HB2 37 SER HA 3.00 92 LEU HG 13 CYS H 3.00 92 LEU HB3 13 CYS H 3.00 91 ILE HG13 13 CYS H 0.00 89 PRO HG3 13 CYS H 0.00 61 ILE HG13 61 ILE H 3.00 42 LYS HD2 76 TRP H 3.00 37 SER HB3 31 LYS HG3 3.00 31 LYS HA 31 LYS HG3 0.00 28 CYS HA 31 LYS HG3 0.00 16 GLN HE22 16 GLN QG 3.20 85 LYS H 85 LYS HA 2.60 75 CYS H 32 CYS HA 3.20 88 CYS H 48 CYS H 3.40 25 CYS H 26 GLU H 3.20 15 LYS H 16 GLN H 3.00 25 CYS H 60 CYS HA 3.10 9 ASP H 8 PHE HA 2.60 10 LEU H 10 LEU HA 2.60 86 ASP H 83 LYS HA 3.40 53 PHE H 50 ASN HA 3.20 53 PHE H 51 CYS HA 3.20 53 PHE H 52 SER HB2 3.20 48 CYS H 51 CYS HB3 3.10 88 CYS H 48 CYS HB2 3.20 77 GLU H 76 TRP HA 3.00 39 VAL H 37 SER HB3 3.00 39 VAL H 31 LYS HA 0.00 9 ASP H 9 ASP HB2 3.00 9 ASP H 9 ASP HB3 3.00 28 CYS H 29 ASP HB2 3.20 23 LEU H 22 GLY HA2 2.70 77 GLU H 77 GLU HB2 2.50 24 LEU H 70 ASN HB2 3.10 24 LEU H 60 CYS HB2 0.00 24 LEU H 68 GLY HA2 3.20 26 GLU H 26 GLU HG3 3.00 68 GLY H 68 GLY HA3 2.60 49 GLU H 17 PRO HA 3.10 73 PHE H 73 PHE HA 3.20 76 TRP H 76 TRP HH2 3.30 76 TRP H 76 TRP HD1 0.00 49 GLU H 48 CYS H 3.50 76 TRP H 75 CYS H 3.20 19 VAL H 20 GLN HB3 3.40 64 ASN H 60 CYS HB2 3.10 79 CYS H 78 CYS HB3 2.80 93 ASN H 93 ASN HB2 3.10 79 CYS H 76 TRP HA 3.00 63 CYS H 64 ASN HA 3.00 27 LYS H 25 CYS HA 3.40 69 VAL H 68 GLY H 3.20 43 ARG H 74 TYR H 3.20 66 ASN H 67 VAL H 3.20 35 CYS H 35 CYS HB2 3.20 68 GLY H 69 VAL H 3.10 68 GLY H 67 VAL H 3.30 18 GLY H 49 GLU H 3.30 21 THR H 20 GLN H 3.10 16 GLN HE21 16 GLN QG 2.90 20 GLN HE21 20 GLN HG3 3.10 21 THR H 20 GLN HG3 3.10 47 VAL H 46 ARG HB2 3.00 14 LEU H 88 CYS HB2 3.00 82 GLY H 84 ASP H 3.10 22 GLY H 46 ARG HA 3.00 82 GLY H 80 ARG HA 3.20 90 ARG HE 90 ARG HD3 3.40 93 ASN H 93 ASN HA 2.90 75 CYS H 78 CYS HB2 2.90 75 CYS H 32 CYS HB3 0.00 82 GLY H 81 LEU H 2.60 14 LEU H 14 LEU HB2 3.20 75 CYS H 32 CYS HB2 3.30 14 LEU HG 14 LEU H 3.10 23 LEU HA 24 LEU H 3.00 51 CYS HA 51 CYS H 3.00 24 LEU HB2 24 LEU HA 3.00 24 LEU HG 24 LEU HA 3.00 23 LEU HB2 24 LEU HA 0.00 24 LEU HB3 24 LEU HA 3.00 23 LEU HG 24 LEU HA 0.00 76 TRP HZ2 76 TRP HZ3 2.70 26 GLU HG3 27 LYS H 3.10 86 ASP HA 86 ASP QB 3.10 15 LYS HE2 15 LYS HD3 2.60 44 LYS HG3 44 LYS HG2 2.50 17 PRO HB3 48 CYS HA 3.10 15 LYS HG2 48 CYS HA 0.00 12 MET HB3 12 MET HA 2.90 89 PRO HG3 89 PRO HA 3.20 15 LYS HD2 15 LYS HE2 2.80 15 LYS HD2 15 LYS HE3 2.90 75 CYS H 74 TYR HB2 3.20 88 CYS HB2 88 CYS HA 2.90 32 CYS HB3 32 CYS HB2 2.60 8 PHE HB3 8 PHE HB2 2.00 84 ASP HA 85 LYS H 3.00 29 ASP HB3 29 ASP H 2.40 20 GLN HB3 21 THR H 3.00 20 GLN HB3 20 GLN H 2.70 90 ARG HG3 90 ARG H 3.20 40 ARG QG 41 PRO QD 2.90 53 PHE H 49 GLU QG 3.00 18 GLY H 48 CYS HB2 3.20 18 GLY H 48 CYS HB3 3.00 67 VAL HB 66 ASN HA 3.00 73 PHE HB2 73 PHE HA 3.10 46 ARG HB2 46 ARG HA 2.90 17 PRO HB2 48 CYS HA 3.00 34 ILE HB 34 ILE H 3.00 49 GLU HA 49 GLU H 3.00 92 LEU H 60 CYS H 3.00 92 LEU H 11 ILE H 0.00 61 ILE H 60 CYS H 0.00 61 ILE H 11 ILE H 0.00 33 PRO HG2 33 PRO HD3 3.00 91 ILE H 92 LEU H 3.00 28 CYS HA 28 CYS H 3.30 93 ASN HD21 93 ASN HB2 2.90 93 ASN HB2 93 ASN HD21 3.00 93 ASN HB3 93 ASN HD21 3.20 93 ASN HB2 93 ASN H 3.20 93 ASN HD22 93 ASN HB2 3.10 109 VAL HA 109 VAL H 2.20 27 LYS H 28 CYS H 2.20 28 CYS H 27 LYS H 2.20 96 SER HA 96 SER HB3 3.00 96 SER HA 96 SER HB2 3.00 3 SER HA 3 SER HB3 3.00 3 SER HA 3 SER HB2 2.70 4 SER HA 4 SER HB2 2.80 4 SER HA 4 SER HB3 3.60 4 SER HB3 4 SER HA 3.00 23 LEU H 23 LEU HB3 2.60 26 GLU HA 29 ASP HB2 3.00 26 GLU HA 26 GLU HG3 3.20 67 VAL H 66 ASN H 3.40 42 LYS HB2 76 TRP HA 2.90 76 TRP HA 42 LYS HB2 2.80 76 TRP HA 79 CYS QB 3.00 88 CYS H 17 PRO HG3 3.10 88 CYS H 17 PRO HA 3.20 49 GLU H 17 PRO HB2 3.30 49 GLU H 17 PRO HB3 3.30 14 LEU H 12 MET HG3 3.30 14 LEU H 88 CYS HA 3.40 72 ALA H 71 ASP HB2 3.00 12 MET HG3 89 PRO HA 3.10 14 LEU H 12 MET HB3 3.30 14 LEU H 12 MET HB2 3.40 49 GLU H 18 GLY H 3.30 48 CYS H 88 CYS HA 3.40 75 CYS HB3 78 CYS HB2 3.00 75 CYS HB3 32 CYS HB3 0.00 14 LEU H 15 LYS HG2 3.20 14 LEU H 15 LYS HB3 0.00 47 VAL HA 48 CYS H 3.10 59 ASN HB3 59 ASN HD22 3.20 59 ASN HB2 59 ASN HD22 3.20
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