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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557313 |
2lya   |
18715 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 GLY H 11 GLY H 1.80 11 GLY H 12 GLU H 1.80 12 GLU H 13 LEU H 1.80 13 LEU H 14 ASP H 1.80 14 ASP H 15 LYS H 1.80 15 LYS H 16 TRP H 1.80 16 TRP H 17 GLU H 1.80 17 GLU H 18 LYS H 1.80 18 LYS H 19 ILE H 1.80 10 GLY H 12 GLU H 1.80 11 GLY H 13 LEU H 1.80 12 GLU H 14 ASP H 1.80 13 LEU H 15 LYS H 1.80 14 ASP H 16 TRP H 1.80 15 LYS H 17 GLU H 1.80 13 LEU H 16 TRP H 1.80 14 ASP H 17 GLU H 1.80 9 SER HA 10 GLY H 1.80 10 GLY HA3 11 GLY H 1.80 12 GLU HA 14 ASP H 1.80 13 LEU HA 15 LYS H 1.80 14 ASP HA 16 TRP H 1.80 15 LYS HA 17 GLU H 1.80 16 TRP HA 18 LYS H 1.80 17 GLU HA 19 ILE H 1.80 10 GLY HA2 13 LEU H 1.80 11 GLY HA2 14 ASP H 1.80 12 GLU HA 15 LYS H 1.80 13 LEU HA 16 TRP H 1.80 14 ASP HA 17 GLU H 1.80 15 LYS HA 18 LYS H 1.80 16 TRP HA 19 ILE H 1.80 9 SER HA 13 LEU H 1.80 10 GLY HA2 14 ASP H 1.80 12 GLU HA 16 TRP H 1.80 13 LEU HA 17 GLU H 1.80 10 GLY HA2 13 LEU HB2 1.80 10 GLY HA2 13 LEU HB3 1.80 11 GLY HA2 14 ASP QB 1.80 12 GLU HA 15 LYS QB 1.80 13 LEU HA 16 TRP HB2 1.80 13 LEU HA 16 TRP HB3 1.80 14 ASP HA 17 GLU QB 1.80 19 ILE HA 20 ARG H 1.80 20 ARG HA 21 LEU H 1.80 21 LEU H 22 ARG H 1.80 22 ARG HA 23 PRO HD2 1.80 22 ARG HA 23 PRO HD3 1.80 24 GLY H 25 GLY H 1.80 25 GLY HA2 26 LYS H 1.80 25 GLY HA3 26 LYS H 1.80 26 LYS H 27 LYS H 1.80 27 LYS HA 28 GLN H 1.80 28 GLN HA 29 TYR H 1.80 29 TYR HA 30 LYS H 1.80 17 GLU HA 29 TYR HA 1.80 17 GLU HA 30 LYS HA 1.80 20 ARG HA 28 GLN HA 1.80 17 GLU HA 29 TYR H 1.80 18 LYS HA 29 TYR H 1.80 20 ARG HA 29 TYR H 1.80 21 LEU H 28 GLN HA 1.80 22 ARG H 25 GLY HA3 1.80 23 PRO HA 25 GLY H 1.80 19 ILE H 29 TYR H 1.80 20 ARG H 97 THR H 1.80 21 LEU H 27 LYS H 1.80 22 ARG H 25 GLY H 1.80 31 LEU H 32 LYS H 1.80 32 LYS H 33 HIS H 1.80 33 HIS H 34 ILE H 1.80 34 ILE H 35 VAL H 1.80 35 VAL H 36 TRP H 1.80 36 TRP H 37 ALA H 1.80 37 ALA H 38 SER H 1.80 38 SER H 39 ARG H 1.80 39 ARG H 40 GLU H 1.80 40 GLU H 41 LEU H 1.80 41 LEU H 42 GLU H 1.80 42 GLU H 43 ARG H 1.80 43 ARG H 44 PHE H 1.80 44 PHE H 45 ALA H 1.80 31 LEU H 33 HIS H 1.80 32 LYS H 34 ILE H 1.80 33 HIS H 35 VAL H 1.80 34 ILE H 36 TRP H 1.80 35 VAL H 37 ALA H 1.80 36 TRP H 38 SER H 1.80 37 ALA H 39 ARG H 1.80 38 SER H 40 GLU H 1.80 39 ARG H 41 LEU H 1.80 40 GLU H 42 GLU H 1.80 41 LEU H 43 ARG H 1.80 42 GLU H 44 PHE H 1.80 43 ARG H 45 ALA H 1.80 44 PHE H 46 VAL H 1.80 30 LYS H 33 HIS H 1.80 31 LEU H 34 ILE H 1.80 32 LYS H 35 VAL H 1.80 35 VAL H 38 SER H 1.80 36 TRP H 39 ARG H 1.80 37 ALA H 40 GLU H 1.80 38 SER H 41 LEU H 1.80 40 GLU H 43 ARG H 1.80 41 LEU H 44 PHE H 1.80 30 LYS HA 31 LEU H 1.80 43 ARG HA 45 ALA H 1.80 31 LEU HA 34 ILE H 1.80 32 LYS HA 35 VAL H 1.80 33 HIS HA 36 TRP H 1.80 34 ILE HA 37 ALA H 1.80 35 VAL HA 38 SER H 1.80 36 TRP HA 39 ARG H 1.80 37 ALA HA 40 GLU H 1.80 38 SER HA 41 LEU H 1.80 39 ARG HA 42 GLU H 1.80 40 GLU HA 43 ARG H 1.80 41 LEU HA 44 PHE H 1.80 42 GLU HA 45 ALA H 1.80 32 LYS HA 36 TRP H 1.80 33 HIS HA 37 ALA H 1.80 31 LEU HA 34 ILE HB 1.80 32 LYS HA 35 VAL HB 1.80 33 HIS HA 36 TRP QB 1.80 34 ILE HA 37 ALA QB 1.80 35 VAL HA 38 SER QB 1.80 36 TRP HA 39 ARG QB 1.80 37 ALA HA 40 GLU HB2 1.80 37 ALA HA 40 GLU HB3 1.80 38 SER HA 41 LEU QB 1.80 39 ARG HA 42 GLU QB 1.80 40 GLU HA 43 ARG QB 1.80 41 LEU HA 44 PHE HB2 1.80 45 ALA HA 46 VAL H 1.80 46 VAL HA 47 ASN H 1.80 47 ASN HA 48 PRO HD3 1.80 47 ASN HA 48 PRO HD2 1.80 49 GLY H 50 LEU H 1.80 50 LEU H 51 LEU H 1.80 51 LEU H 52 GLU H 1.80 52 GLU H 53 THR H 1.80 49 GLY H 51 LEU H 1.80 50 LEU H 52 GLU H 1.80 51 LEU H 53 THR H 1.80 52 GLU HA 53 THR H 1.80 48 PRO HA 50 LEU H 1.80 50 LEU HA 53 THR H 1.80 48 PRO HA 51 LEU QB 1.80 54 SER H 55 GLU H 1.80 55 GLU H 56 GLY H 1.80 56 GLY H 57 CYS H 1.80 57 CYS H 58 ARG H 1.80 58 ARG H 59 GLN H 1.80 59 GLN H 60 ILE H 1.80 60 ILE H 61 LEU H 1.80 61 LEU H 62 GLY H 1.80 62 GLY H 63 GLN H 1.80 63 GLN H 64 LEU H 1.80 64 LEU H 65 GLN H 1.80 53 THR H 55 GLU H 1.80 54 SER H 56 GLY H 1.80 55 GLU H 57 CYS H 1.80 56 GLY H 58 ARG H 1.80 57 CYS H 59 GLN H 1.80 58 ARG H 60 ILE H 1.80 59 GLN H 61 LEU H 1.80 60 ILE H 62 GLY H 1.80 61 LEU H 63 GLN H 1.80 62 GLY H 64 LEU H 1.80 63 GLN H 65 GLN H 1.80 53 THR H 56 GLY H 1.80 53 THR H 57 CYS H 1.80 53 THR HA 54 SER H 1.80 54 SER HA 57 CYS H 1.80 55 GLU HA 58 ARG H 1.80 56 GLY HA2 59 GLN H 1.80 57 CYS HA 60 ILE H 1.80 58 ARG HA 61 LEU H 1.80 59 GLN HA 62 GLY H 1.80 60 ILE HA 63 GLN H 1.80 61 LEU HA 64 LEU H 1.80 62 GLY QA 65 GLN H 1.80 58 ARG HA 62 GLY H 1.80 55 GLU HA 58 ARG QB 1.80 56 GLY HA2 59 GLN QB 1.80 57 CYS HA 60 ILE HB 1.80 58 ARG HA 61 LEU HB3 1.80 60 ILE HA 63 GLN QB 1.80 61 LEU HA 64 LEU HB3 1.80 62 GLY QA 65 GLN HB2 1.80 67 SER H 68 LEU H 1.80 68 LEU H 69 GLN H 1.80 69 GLN H 70 THR H 1.80 70 THR H 71 GLY H 1.80 67 SER H 69 GLN H 1.80 68 LEU H 70 THR H 1.80 69 GLN H 71 GLY H 1.80 71 GLY HA2 72 SER H 1.80 71 GLY HA3 72 SER H 1.80 65 GLN HA 67 SER H 1.80 66 PRO HA 68 LEU H 1.80 67 SER HA 69 GLN H 1.80 68 LEU HA 70 THR H 1.80 69 GLN HA 71 GLY H 1.80 64 LEU HA 67 SER H 1.80 65 GLN HA 68 LEU H 1.80 66 PRO HA 69 GLN H 1.80 67 SER HA 70 THR H 1.80 68 LEU HA 71 GLY H 1.80 73 GLU H 74 GLU H 1.80 74 GLU H 75 LEU H 1.80 75 LEU H 76 ARG H 1.80 76 ARG H 77 SER H 1.80 77 SER H 78 LEU H 1.80 78 LEU H 79 TYR H 1.80 79 TYR H 80 ASN H 1.80 80 ASN H 81 THR H 1.80 81 THR H 82 ILE H 1.80 82 ILE H 83 ALA H 1.80 83 ALA H 84 VAL H 1.80 84 VAL H 85 LEU H 1.80 85 LEU H 86 TYR H 1.80 86 TYR H 87 CYS H 1.80 87 CYS H 88 VAL H 1.80 88 VAL H 89 HIS H 1.80 89 HIS H 90 GLN H 1.80 90 GLN H 91 ARG H 1.80 91 ARG H 92 ILE H 1.80 73 GLU H 75 LEU H 1.80 74 GLU H 76 ARG H 1.80 75 LEU H 77 SER H 1.80 76 ARG H 78 LEU H 1.80 77 SER H 79 TYR H 1.80 78 LEU H 80 ASN H 1.80 79 TYR H 81 THR H 1.80 80 ASN H 82 ILE H 1.80 81 THR H 83 ALA H 1.80 83 ALA H 85 LEU H 1.80 84 VAL H 86 TYR H 1.80 85 LEU H 87 CYS H 1.80 86 TYR H 88 VAL H 1.80 87 CYS H 89 HIS H 1.80 88 VAL H 90 GLN H 1.80 89 HIS H 91 ARG H 1.80 90 GLN H 92 ILE H 1.80 72 SER H 75 LEU H 1.80 73 GLU H 76 ARG H 1.80 75 LEU H 78 LEU H 1.80 76 ARG H 79 TYR H 1.80 77 SER H 80 ASN H 1.80 72 SER HA 73 GLU H 1.80 72 SER HB2 74 GLU H 1.80 73 GLU HA 76 ARG H 1.80 74 GLU HA 77 SER H 1.80 75 LEU HA 78 LEU H 1.80 76 ARG HA 79 TYR H 1.80 77 SER HA 80 ASN H 1.80 78 LEU HA 81 THR H 1.80 79 TYR HA 82 ILE H 1.80 80 ASN HA 83 ALA H 1.80 81 THR HA 84 VAL H 1.80 82 ILE HA 85 LEU H 1.80 83 ALA HA 86 TYR H 1.80 84 VAL HA 87 CYS H 1.80 85 LEU HA 88 VAL H 1.80 86 TYR HA 89 HIS H 1.80 87 CYS HA 90 GLN H 1.80 88 VAL HA 91 ARG H 1.80 75 LEU HA 79 TYR H 1.80 76 ARG HA 80 ASN H 1.80 80 ASN HA 84 VAL H 1.80 82 ILE HA 86 TYR H 1.80 85 LEU HA 89 HIS H 1.80 86 TYR HA 90 GLN H 1.80 73 GLU HA 76 ARG QB 1.80 74 GLU HA 77 SER QB 1.80 75 LEU HA 78 LEU QB 1.80 76 ARG HA 79 TYR QB 1.80 77 SER HA 80 ASN QB 1.80 78 LEU HA 81 THR HB 1.80 79 TYR HA 82 ILE HB 1.80 80 ASN HA 83 ALA QB 1.80 81 THR HA 84 VAL HB 1.80 82 ILE HA 85 LEU QB 1.80 83 ALA HA 86 TYR QB 1.80 84 VAL HA 87 CYS QB 1.80 85 LEU HA 88 VAL HB 1.80 86 TYR HA 89 HIS QB 1.80 87 CYS HA 90 GLN QB 1.80 91 ARG H 92 ILE H 1.80 92 ILE HA 93 ASP H 1.80 93 ASP HA 94 VAL H 1.80 94 VAL HA 95 LYS H 1.80 95 LYS H 96 ASP H 1.80 19 ILE HA 95 LYS HA 1.80 20 ARG HA 96 ASP HA 1.80 95 LYS H 96 ASP H 1.80 97 THR H 98 LYS H 1.80 94 VAL HA 95 LYS H 1.80 94 VAL HA 96 ASP H 1.80 96 ASP HA 97 THR H 1.80 20 ARG H 96 ASP HA 1.80 97 THR H 21 LEU HA 1.80 97 THR H 22 ARG HA 1.80 97 THR H 23 PRO HD3 1.80 20 ARG H 97 THR H 1.80 20 ARG H 96 ASP H 1.80 97 THR H 98 LYS H 1.80 98 LYS H 99 GLU H 1.80 99 GLU H 100 ALA H 1.80 100 ALA H 101 LEU H 1.80 101 LEU H 102 ASP H 1.80 102 ASP H 103 LYS H 1.80 103 LYS H 104 ILE H 1.80 104 ILE H 105 GLU H 1.80 105 GLU H 106 GLU H 1.80 106 GLU H 107 GLU H 1.80 107 GLU H 108 GLN H 1.80 108 GLN H 109 ASN H 1.80 109 ASN H 110 LYS H 1.80 110 LYS H 111 SER H 1.80 111 SER H 112 LYS H 1.80 112 LYS H 113 LYS H 1.80 113 LYS H 114 LYS H 1.80 114 LYS H 115 ALA H 1.80 115 ALA H 116 GLN H 1.80 116 GLN H 117 GLN H 1.80 117 GLN H 118 ALA H 1.80 118 ALA H 119 ALA H 1.80 97 THR H 99 GLU H 1.80 98 LYS H 100 ALA H 1.80 99 GLU H 101 LEU H 1.80 100 ALA H 102 ASP H 1.80 101 LEU H 103 LYS H 1.80 102 ASP H 104 ILE H 1.80 103 LYS H 105 GLU H 1.80 104 ILE H 106 GLU H 1.80 105 GLU H 107 GLU H 1.80 106 GLU H 108 GLN H 1.80 107 GLU H 109 ASN H 1.80 108 GLN H 110 LYS H 1.80 109 ASN H 111 SER H 1.80 110 LYS H 112 LYS H 1.80 111 SER H 113 LYS H 1.80 112 LYS H 114 LYS H 1.80 113 LYS H 115 ALA H 1.80 114 LYS H 116 GLN H 1.80 115 ALA H 117 GLN H 1.80 116 GLN H 118 ALA H 1.80 117 GLN H 119 ALA H 1.80 120 ALA H 122 THR H 1.80 98 LYS H 101 LEU H 1.80 99 GLU H 102 ASP H 1.80 100 ALA H 103 LYS H 1.80 102 ASP H 105 GLU H 1.80 103 LYS H 106 GLU H 1.80 104 ILE H 107 GLU H 1.80 105 GLU H 108 GLN H 1.80 106 GLU H 109 ASN H 1.80 96 ASP H 100 ALA H 1.80 97 THR HA 100 ALA H 1.80 98 LYS HA 101 LEU H 1.80 99 GLU HA 102 ASP H 1.80 100 ALA HA 103 LYS H 1.80 101 LEU HA 104 ILE H 1.80 102 ASP HA 105 GLU H 1.80 103 LYS HA 106 GLU H 1.80 104 ILE HA 107 GLU H 1.80 105 GLU HA 108 GLN H 1.80 106 GLU HA 109 ASN H 1.80 98 LYS HA 102 ASP H 1.80 101 LEU HA 105 GLU H 1.80 97 THR HA 100 ALA QB 1.80 98 LYS HA 101 LEU QB 1.80 99 GLU HA 102 ASP QB 1.80 100 ALA HA 103 LYS QB 1.80 101 LEU HA 104 ILE HB 1.80 102 ASP HA 105 GLU QB 1.80 103 LYS HA 106 GLU QB 1.80 104 ILE HA 107 GLU QB 1.80 105 GLU HA 108 GLN QB 1.80 106 GLU HA 109 ASN QB 1.80 108 GLN HA 111 SER QB 1.80 109 ASN HA 112 LYS QB 1.80 111 SER HA 114 LYS QB 1.80 112 LYS HA 115 ALA QB 1.80 116 GLN HA 119 ALA QB 1.80 117 GLN HA 120 ALA QB 1.80 118 ALA HA 121 ASP QB 1.80 119 ALA HA 122 THR QG2 1.80 7 VAL H 7 VAL HB 1.80 7 VAL H 8 LEU H 1.80 7 VAL HB 8 LEU H 1.80 7 VAL HB 34 ILE QG2 1.80 7 VAL HB 34 ILE QD1 1.80 7 VAL QG2 34 ILE QG2 1.80 7 VAL QG1 34 ILE QG2 1.80 7 VAL QG1 51 LEU QD1 1.80 7 VAL QG2 51 LEU QD1 1.80 7 VAL HA 52 GLU HA 1.80 7 VAL QG1 85 LEU QD2 1.80 7 VAL QG1 85 LEU QD1 1.80 7 VAL QG1 89 HIS HE1 1.80 8 LEU HA 8 LEU QD2 1.80 8 LEU HG 8 LEU H 1.80 8 LEU HA 9 SER H 1.80 8 LEU QD2 9 SER H 1.80 8 LEU QD1 12 GLU QB 1.80 8 LEU QD2 12 GLU QB 1.80 8 LEU HB3 13 LEU H 1.80 8 LEU QD1 13 LEU H 1.80 8 LEU QD1 13 LEU HA 1.80 8 LEU QB 13 LEU QQD 1.80 8 LEU QD1 16 TRP H 1.80 8 LEU QD1 16 TRP HD1 1.80 8 LEU QD1 16 TRP HB2 1.80 8 LEU QD1 16 TRP HB3 1.80 8 LEU H 34 ILE QD1 1.80 8 LEU HG 34 ILE QD1 1.80 8 LEU QD1 34 ILE QD1 1.80 8 LEU QD2 85 LEU QD1 1.80 8 LEU QD2 85 LEU QD2 1.80 8 LEU QD2 88 VAL QG1 1.80 8 LEU QD2 89 HIS HE1 1.80 8 LEU HG 89 HIS HE1 1.80 8 LEU H 89 HIS HE1 1.80 9 SER HA 9 SER HB2 1.80 9 SER HA 9 SER HB3 1.80 9 SER H 9 SER HB3 1.80 9 SER HB2 10 GLY H 1.80 9 SER H 12 GLU HB2 1.80 9 SER H 12 GLU HG3 1.80 9 SER H 12 GLU H 1.80 9 SER H 13 LEU H 1.80 9 SER HB2 12 GLU H 1.80 9 SER HB3 12 GLU H 1.80 9 SER H 89 HIS HE1 1.80 10 GLY H 13 LEU QQD 1.80 10 GLY H 13 LEU HB2 1.80 10 GLY H 13 LEU HB3 1.80 12 GLU H 12 GLU HB2 1.80 12 GLU H 12 GLU HG3 1.80 12 GLU HA 88 VAL QG1 1.80 13 LEU HG 14 ASP H 1.80 13 LEU HA 16 TRP HD1 1.80 13 LEU QQD 16 TRP HD1 1.80 13 LEU QQD 17 GLU H 1.80 13 LEU QQD 34 ILE QD1 1.80 16 TRP HD1 16 TRP HB3 1.80 16 TRP HE3 16 TRP HA 1.80 16 TRP HE3 16 TRP HB2 1.80 16 TRP HB3 17 GLU H 1.80 16 TRP HD1 17 GLU HA 1.80 16 TRP HD1 17 GLU HG2 1.80 16 TRP HD1 17 GLU HG3 1.80 16 TRP HA 19 ILE QD1 1.80 16 TRP HE3 19 ILE QD1 1.80 16 TRP HD1 30 LYS H 1.80 16 TRP HE1 30 LYS H 1.80 16 TRP HE1 30 LYS HA 1.80 16 TRP HD1 30 LYS HA 1.80 16 TRP HE1 31 LEU H 1.80 16 TRP HE1 31 LEU HA 1.80 16 TRP HZ2 34 ILE H 1.80 16 TRP HE1 34 ILE QD1 1.80 16 TRP HD1 34 ILE QD1 1.80 16 TRP HZ2 34 ILE QD1 1.80 16 TRP HE1 34 ILE HG13 1.80 16 TRP HE1 34 ILE HG12 1.80 16 TRP HE1 34 ILE H 1.80 16 TRP HH2 81 THR QG2 1.80 16 TRP HH2 81 THR HA 1.80 16 TRP HZ3 84 VAL QG1 1.80 16 TRP HZ3 84 VAL HB 1.80 16 TRP HE3 85 LEU HA 1.80 16 TRP HZ3 85 LEU HA 1.80 16 TRP HZ3 85 LEU QD1 1.80 16 TRP H 88 VAL QG1 1.80 16 TRP H 88 VAL QG2 1.80 16 TRP HA 88 VAL QG1 1.80 16 TRP HA 88 VAL QG2 1.80 16 TRP HE3 88 VAL QG2 1.80 16 TRP HE3 88 VAL QG1 1.80 17 GLU QB 18 LYS H 1.80 17 GLU HA 29 TYR HB2 1.80 17 GLU HA 29 TYR HB3 1.80 18 LYS HA 28 GLN HB3 1.80 18 LYS HA 28 GLN HG2 1.80 19 ILE H 28 GLN QB 1.80 19 ILE H 29 TYR HD2 1.80 19 ILE HB 29 TYR HD2 1.80 19 ILE QG2 29 TYR HD2 1.80 19 ILE QG2 29 TYR HE2 1.80 19 ILE QG2 84 VAL QG2 1.80 19 ILE QG2 84 VAL QG1 1.80 19 ILE QD1 84 VAL QG1 1.80 19 ILE HG12 94 VAL QG2 1.80 19 ILE QD1 94 VAL QG2 1.80 19 ILE QD1 94 VAL QG1 0.00 19 ILE QG2 96 ASP HA 1.80 19 ILE QG2 96 ASP H 1.80 19 ILE QG2 97 THR H 1.80 20 ARG QB 22 ARG H 1.80 21 LEU HA 21 LEU QD2 1.80 21 LEU HG 21 LEU H 1.80 21 LEU HG 28 GLN HA 1.80 21 LEU QD2 29 TYR QE 1.80 21 LEU QD2 29 TYR QD 1.80 21 LEU QD2 29 TYR HA 1.80 21 LEU QD2 29 TYR H 1.80 21 LEU QD2 33 HIS HE1 1.80 21 LEU QD1 33 HIS HE1 1.80 21 LEU HA 97 THR H 1.80 22 ARG H 96 ASP HB2 1.80 22 ARG H 96 ASP HB3 1.80 22 ARG H 97 THR H 1.80 22 ARG HA 97 THR H 1.80 22 ARG HA 97 THR HB 1.80 22 ARG HA 98 LYS H 1.80 23 PRO HB2 24 GLY H 1.80 23 PRO HD2 24 GLY H 1.80 23 PRO HA 96 ASP HB2 1.80 23 PRO HA 96 ASP HB3 1.80 23 PRO HA 96 ASP HB2 1.80 23 PRO HA 96 ASP HB3 1.80 23 PRO HA 97 THR H 1.80 23 PRO HD3 97 THR HB 1.80 23 PRO HA 98 LYS H 1.80 26 LYS H 26 LYS QB 1.80 27 LYS H 27 LYS QB 1.80 29 TYR H 29 TYR HD2 1.80 29 TYR HD1 33 HIS HE1 1.80 29 TYR HA 33 HIS HE1 1.80 29 TYR HD1 33 HIS QB 1.80 29 TYR HA 33 HIS QB 1.80 29 TYR HE1 81 THR HA 1.80 29 TYR HE1 81 THR QG2 1.80 29 TYR HD1 81 THR QG2 1.80 29 TYR HE2 84 VAL QG1 1.80 29 TYR HE2 84 VAL QG2 1.80 29 TYR HE2 84 VAL HB 1.80 29 TYR HD2 84 VAL HB 1.80 29 TYR HE2 97 THR H 1.80 29 TYR HE2 97 THR HA 1.80 29 TYR HE2 97 THR QG2 1.80 30 LYS H 33 HIS HE1 1.80 30 LYS QB 33 HIS HE1 1.80 31 LEU HA 31 LEU QQD 1.80 31 LEU H 31 LEU QQD 1.80 31 LEU HA 34 ILE QD1 1.80 31 LEU QQD 34 ILE QD1 1.80 33 HIS HD2 33 HIS H 1.80 33 HIS HD2 33 HIS HA 1.80 33 HIS HA 36 TRP HE3 1.80 34 ILE H 34 ILE HB 1.80 34 ILE HB 35 VAL H 1.80 34 ILE QG2 35 VAL QG2 1.80 34 ILE HA 81 THR QG2 1.80 34 ILE QD1 85 LEU QD1 1.80 34 ILE QG2 85 LEU QD1 1.80 35 VAL HA 35 VAL QG1 1.80 35 VAL HA 35 VAL QG2 1.80 35 VAL H 35 VAL QG2 1.80 35 VAL H 35 VAL HB 1.80 35 VAL HB 36 TRP H 1.80 36 TRP HE3 37 ALA H 1.80 36 TRP HZ2 74 GLU HA 1.80 36 TRP HZ2 74 GLU QG 1.80 36 TRP HH2 78 LEU H 1.80 36 TRP HZ3 78 LEU HA 1.80 36 TRP HZ3 78 LEU QD1 1.80 36 TRP HZ3 81 THR H 1.80 37 ALA QB 38 SER H 1.80 37 ALA HA 78 LEU QD1 1.80 37 ALA QB 78 LEU QD1 1.80 37 ALA QB 81 THR QG2 1.80 37 ALA QB 81 THR HB 1.80 38 SER HA 51 LEU QD1 1.80 38 SER H 51 LEU QD1 1.80 40 GLU QB 78 LEU QD1 1.80 41 LEU HA 46 VAL HB 1.80 41 LEU QD2 46 VAL HB 1.80 41 LEU HA 46 VAL QG2 1.80 41 LEU QD1 48 PRO HA 1.80 41 LEU QD1 48 PRO HB3 1.80 41 LEU QD1 51 LEU HG 1.80 41 LEU QD1 51 LEU QD2 1.80 41 LEU QD1 60 ILE QD1 1.80 41 LEU QD1 60 ILE QG2 1.80 41 LEU QD2 64 LEU QD1 1.80 41 LEU H 78 LEU QD1 1.80 41 LEU QD2 78 LEU QD1 1.80 41 LEU QD2 78 LEU QD2 1.80 42 GLU H 48 PRO HB3 1.80 42 GLU H 48 PRO HG3 1.80 42 GLU H 48 PRO HD3 1.80 44 PHE HB2 44 PHE H 1.80 44 PHE HB3 46 VAL QG2 1.80 44 PHE HB2 46 VAL QG2 1.80 44 PHE HZ 75 LEU HA 1.80 44 PHE HZ 75 LEU QD1 1.80 46 VAL HB 46 VAL H 1.80 46 VAL HA 46 VAL QG1 1.80 46 VAL HA 46 VAL QG2 1.80 46 VAL H 46 VAL QG2 1.80 46 VAL QG1 47 ASN H 1.80 46 VAL QG2 50 LEU QD1 1.80 46 VAL QG1 60 ILE HA 1.80 46 VAL QG1 60 ILE QG2 1.80 46 VAL QG2 63 GLN QB 1.80 47 ASN HA 49 GLY H 1.80 47 ASN QB 49 GLY H 1.80 47 ASN QB 50 LEU QD1 1.80 47 ASN H 50 LEU QD1 1.80 47 ASN QB 50 LEU H 1.80 48 PRO HD2 49 GLY H 1.80 50 LEU H 50 LEU HG 1.80 50 LEU HA 50 LEU HG 1.80 50 LEU HA 50 LEU QD2 1.80 50 LEU H 50 LEU HB2 1.80 50 LEU HA 56 GLY HA3 1.80 50 LEU QD2 56 GLY HA3 1.80 50 LEU QD2 56 GLY HA2 1.80 51 LEU HA 51 LEU QD2 1.80 51 LEU HG 51 LEU H 1.80 51 LEU HG 51 LEU HA 1.80 51 LEU QD2 57 CYS HA 1.80 51 LEU HA 57 CYS HA 1.80 51 LEU HA 60 ILE QD1 1.80 51 LEU HG 60 ILE QD1 1.80 51 LEU QD2 60 ILE QD1 1.80 51 LEU QD2 85 LEU QD2 1.80 51 LEU QD1 85 LEU QD2 1.80 52 GLU QG 53 THR QG2 1.80 53 THR H 53 THR QG2 1.80 53 THR QG2 56 GLY H 1.80 53 THR HA 89 HIS HD2 1.80 54 SER HA 86 TYR HD2 1.80 54 SER HA 86 TYR HE2 1.80 54 SER QB 86 TYR HD2 1.80 54 SER QB 86 TYR HE2 1.80 54 SER HA 89 HIS HB2 1.80 54 SER HA 89 HIS HB3 1.80 54 SER HA 89 HIS HD2 1.80 54 SER H 89 HIS HD2 1.80 54 SER H 89 HIS HB3 1.80 57 CYS HB2 86 TYR HD2 1.80 57 CYS HB3 86 TYR H 1.80 57 CYS HB2 89 HIS HD2 1.80 58 ARG H 86 TYR HD2 1.80 58 ARG H 86 TYR HE2 1.80 58 ARG HA 86 TYR HD2 1.80 58 ARG HA 86 TYR HE2 1.80 60 ILE H 60 ILE QD1 1.80 60 ILE H 60 ILE HB 1.80 60 ILE QG2 61 LEU H 1.80 60 ILE HB 61 LEU H 1.80 60 ILE QG2 64 LEU QD1 1.80 60 ILE QG2 64 LEU HG 1.80 61 LEU HA 61 LEU QD2 1.80 61 LEU H 61 LEU HG 1.80 61 LEU HB2 62 GLY H 1.80 61 LEU HA 64 LEU QD1 1.80 61 LEU HA 79 TYR HE1 1.80 61 LEU HA 79 TYR HD1 1.80 61 LEU QD2 79 TYR HE1 1.80 61 LEU QD2 79 TYR HD1 1.80 61 LEU QD2 79 TYR HA 1.80 61 LEU QD2 82 ILE QG2 1.80 61 LEU QD2 82 ILE HB 1.80 61 LEU H 82 ILE QG2 1.80 61 LEU QD2 83 ALA HA 1.80 61 LEU QD1 83 ALA HA 1.80 61 LEU QD2 83 ALA H 1.80 61 LEU QD2 83 ALA QB 1.80 61 LEU QD1 83 ALA QB 1.80 61 LEU QD1 86 TYR HB2 1.80 61 LEU QD1 86 TYR HB3 1.80 61 LEU QD1 104 ILE QD1 1.80 64 LEU HA 64 LEU HG 1.80 64 LEU HA 64 LEU QD2 1.80 64 LEU HA 75 LEU QD1 1.80 64 LEU QD2 75 LEU QD1 1.80 64 LEU QD1 78 LEU QD2 1.80 64 LEU QD2 78 LEU QD2 1.80 64 LEU QD1 78 LEU HG 1.80 64 LEU QD1 79 TYR H 1.80 64 LEU QD1 79 TYR HA 1.80 64 LEU QD1 79 TYR HD1 1.80 64 LEU QD1 82 ILE QD1 1.80 65 GLN H 66 PRO HD2 1.80 65 GLN H 66 PRO HD3 1.80 65 GLN QG 79 TYR HE1 1.80 65 GLN QB 79 TYR HE1 1.80 65 GLN H 79 TYR HE1 1.80 65 GLN H 79 TYR HD1 1.80 65 GLN HA 79 TYR HE1 1.80 65 GLN HA 79 TYR HD1 1.80 66 PRO HD2 67 SER H 1.80 67 SER QB 75 LEU QD1 1.80 67 SER QB 75 LEU QD2 1.80 68 LEU H 68 LEU HG 1.80 68 LEU H 68 LEU HB2 1.80 68 LEU HA 68 LEU QD2 1.80 68 LEU HB2 69 GLN H 1.80 68 LEU HA 75 LEU QD2 1.80 68 LEU QD2 75 LEU QD2 1.80 68 LEU QD2 76 ARG HA 1.80 68 LEU QD2 76 ARG QG 1.80 68 LEU HG 79 TYR HD1 1.80 68 LEU HG 79 TYR HE1 1.80 68 LEU QD1 79 TYR QE 1.80 68 LEU QD2 79 TYR QD 1.80 68 LEU QD2 79 TYR HB2 1.80 68 LEU QD2 79 TYR HB3 1.80 69 GLN HB3 70 THR H 1.80 71 GLY HA3 75 LEU QD2 1.80 71 GLY HA2 75 LEU QD2 1.80 72 SER H 72 SER HB3 1.80 72 SER HB2 73 GLU H 1.80 72 SER H 75 LEU QD2 1.80 72 SER H 75 LEU QB 1.80 75 LEU H 75 LEU QB 1.80 75 LEU HG 79 TYR H 1.80 78 LEU HA 78 LEU QD1 1.80 78 LEU HB2 79 TYR H 1.80 78 LEU HB3 79 TYR H 1.80 78 LEU HG 82 ILE QD1 1.80 78 LEU QD1 82 ILE QD1 1.80 79 TYR HD2 83 ALA QB 1.80 79 TYR HE2 83 ALA QB 1.80 79 TYR HE2 101 LEU QD2 1.80 79 TYR HD2 101 LEU QD2 1.80 80 ASN HA 97 THR QG2 1.80 80 ASN QB 97 THR QG2 1.80 80 ASN HA 101 LEU QD2 1.80 81 THR HA 81 THR QG2 1.80 81 THR HB 81 THR H 1.80 81 THR HB 82 ILE H 1.80 82 ILE HA 82 ILE QG2 1.80 82 ILE H 82 ILE HB 1.80 82 ILE HB 83 ALA H 1.80 83 ALA QB 100 ALA QB 1.80 83 ALA QB 101 LEU HA 1.80 83 ALA QB 101 LEU QD2 1.80 83 ALA HA 104 ILE QD1 1.80 83 ALA QB 104 ILE QD1 1.80 84 VAL H 84 VAL HB 1.80 84 VAL H 84 VAL QG2 1.80 84 VAL HA 84 VAL QG2 1.80 84 VAL HA 84 VAL QG1 1.80 84 VAL HB 85 LEU H 1.80 84 VAL QG1 88 VAL QG2 1.80 84 VAL QG1 94 VAL QG2 1.80 84 VAL HA 94 VAL QG2 1.80 84 VAL QG2 97 THR HA 1.80 84 VAL QG2 100 ALA QB 1.80 84 VAL H 100 ALA QB 1.80 84 VAL HA 100 ALA QB 1.80 85 LEU QD1 85 LEU HA 1.80 85 LEU HB2 85 LEU H 1.80 85 LEU HB3 86 TYR H 1.80 85 LEU HA 88 VAL HB 1.80 85 LEU HG 88 VAL QG1 1.80 85 LEU HG 89 HIS HD2 1.80 85 LEU QD2 89 HIS HD2 1.80 85 LEU QD2 89 HIS HE1 1.80 86 TYR H 86 TYR HB2 1.80 86 TYR H 86 TYR HB3 1.80 86 TYR HB3 87 CYS H 1.80 86 TYR HD1 87 CYS H 1.80 86 TYR HA 89 HIS HD2 1.80 86 TYR QD 90 GLN H 1.80 86 TYR HD1 104 ILE QD1 1.80 87 CYS HB3 92 ILE HB 1.80 87 CYS HA 92 ILE HB 1.80 87 CYS HB3 92 ILE H 1.80 87 CYS HA 92 ILE H 1.80 87 CYS HB3 92 ILE QD1 1.80 87 CYS HA 92 ILE QD1 1.80 87 CYS HB3 92 ILE QG2 1.80 87 CYS HB3 94 VAL QG1 1.80 87 CYS HB2 100 ALA QB 1.80 87 CYS HA 104 ILE QD1 1.80 87 CYS H 104 ILE QD1 1.80 88 VAL HA 88 VAL QG1 1.80 88 VAL HA 88 VAL QG2 1.80 88 VAL H 88 VAL QG2 1.80 88 VAL H 88 VAL HB 1.80 88 VAL HB 89 HIS H 1.80 89 HIS HD2 89 HIS HB2 1.80 90 GLN HB3 92 ILE QD1 1.80 92 ILE H 92 ILE HB 1.80 92 ILE H 92 ILE QD1 1.80 92 ILE QG2 93 ASP H 1.80 92 ILE QG2 94 VAL QG2 1.80 92 ILE QG2 94 VAL QG1 0.00 92 ILE QG2 103 LYS QB 1.80 94 VAL H 94 VAL QG1 1.80 94 VAL H 94 VAL QG2 1.80 94 VAL HA 94 VAL HB 1.80 94 VAL HB 95 LYS H 1.80 94 VAL HB 96 ASP H 1.80 94 VAL HB 100 ALA QB 1.80 94 VAL HB 100 ALA H 1.80 94 VAL HB 100 ALA HA 1.80 94 VAL QG1 100 ALA HA 1.80 96 ASP HA 96 ASP HB2 1.80 96 ASP HA 96 ASP HB3 1.80 96 ASP HB2 98 LYS H 1.80 96 ASP HB2 99 GLU H 1.80 97 THR HB 97 THR H 1.80 97 THR HB 98 LYS H 1.80 101 LEU HA 101 LEU QD2 1.80 9 SER H 12 GLU OE1 1.80 9 SER N 12 GLU OE1 1.80 29 TYR OH 97 THR HG1 1.80 29 TYR OH 97 THR OG1 1.80 30 LYS H 33 HIS ND1 1.80 30 LYS N 33 HIS ND1 1.80 99 GLU H 96 ASP OD1 1.80 99 GLU N 96 ASP OD1 1.80 56 GLY H 53 THR OG1 1.80 56 GLY N 53 THR OG1 1.80 89 HIS HD1 12 GLU OE2 1.80 89 HIS ND1 12 GLU OE2 1.80 89 HIS HE2 51 LEU O 1.80 89 HIS NE2 51 LEU O 1.80
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