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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426234 |
2h3q   |
5960 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
9 GLY H 10 GLY H 1.80 10 GLY H 11 GLU H 1.80 11 GLU H 12 LEU H 1.80 12 LEU H 13 ASP H 1.80 13 ASP H 14 LYS H 1.80 14 LYS H 15 TRP H 1.80 15 TRP H 16 GLU H 1.80 16 GLU H 17 LYS H 1.80 17 LYS H 18 ILE H 1.80 9 GLY H 11 GLU H 1.80 10 GLY H 12 LEU H 1.80 11 GLU H 13 ASP H 1.80 12 LEU H 14 LYS H 1.80 13 ASP H 15 TRP H 1.80 14 LYS H 16 GLU H 1.80 12 LEU H 15 TRP H 1.80 13 ASP H 16 GLU H 1.80 8 SER HA 9 GLY H 1.80 9 GLY HA3 10 GLY H 1.80 11 GLU HA 13 ASP H 1.80 12 LEU HA 14 LYS H 1.80 13 ASP HA 15 TRP H 1.80 14 LYS HA 16 GLU H 1.80 15 TRP HA 17 LYS H 1.80 16 GLU HA 18 ILE H 1.80 9 GLY HA2 12 LEU H 1.80 10 GLY HA2 13 ASP H 1.80 11 GLU HA 14 LYS H 1.80 12 LEU HA 15 TRP H 1.80 13 ASP HA 16 GLU H 1.80 14 LYS HA 17 LYS H 1.80 15 TRP HA 18 ILE H 1.80 8 SER HA 12 LEU H 1.80 9 GLY HA2 13 ASP H 1.80 11 GLU HA 15 TRP H 1.80 12 LEU HA 16 GLU H 1.80 9 GLY HA2 12 LEU HB2 1.80 9 GLY HA2 12 LEU HB3 1.80 10 GLY HA2 13 ASP QB 1.80 11 GLU HA 14 LYS QB 1.80 12 LEU HA 15 TRP HB2 1.80 12 LEU HA 15 TRP HB3 1.80 13 ASP HA 16 GLU QB 1.80 18 ILE HA 19 ARG H 1.80 19 ARG HA 20 LEU H 1.80 20 LEU H 21 ARG H 1.80 21 ARG HA 22 PRO HD2 1.80 21 ARG HA 22 PRO HD3 1.80 23 GLY H 24 GLY H 1.80 24 GLY HA2 25 LYS H 1.80 24 GLY HA3 25 LYS H 1.80 25 LYS H 26 LYS H 1.80 26 LYS HA 27 GLN H 1.80 27 GLN HA 28 TYR H 1.80 28 TYR HA 29 LYS H 1.80 16 GLU HA 28 TYR HA 1.80 16 GLU HA 29 LYS HA 1.80 19 ARG HA 27 GLN HA 1.80 16 GLU HA 28 TYR H 1.80 17 LYS HA 28 TYR H 1.80 19 ARG HA 28 TYR H 1.80 20 LEU H 27 GLN HA 1.80 21 ARG H 24 GLY HA3 1.80 22 PRO HA 24 GLY H 1.80 18 ILE H 28 TYR H 1.80 19 ARG H 96 THR H 1.80 20 LEU H 26 LYS H 1.80 21 ARG H 24 GLY H 1.80 30 LEU H 31 LYS H 1.80 31 LYS H 32 HIS H 1.80 32 HIS H 33 ILE H 1.80 33 ILE H 34 VAL H 1.80 34 VAL H 35 TRP H 1.80 35 TRP H 36 ALA H 1.80 36 ALA H 37 SER H 1.80 37 SER H 38 ARG H 1.80 38 ARG H 39 GLU H 1.80 39 GLU H 40 LEU H 1.80 40 LEU H 41 GLU H 1.80 41 GLU H 42 ARG H 1.80 42 ARG H 43 PHE H 1.80 43 PHE H 44 ALA H 1.80 30 LEU H 32 HIS H 1.80 31 LYS H 33 ILE H 1.80 32 HIS H 34 VAL H 1.80 33 ILE H 35 TRP H 1.80 34 VAL H 36 ALA H 1.80 35 TRP H 37 SER H 1.80 36 ALA H 38 ARG H 1.80 37 SER H 39 GLU H 1.80 38 ARG H 40 LEU H 1.80 39 GLU H 41 GLU H 1.80 40 LEU H 42 ARG H 1.80 41 GLU H 43 PHE H 1.80 42 ARG H 44 ALA H 1.80 43 PHE H 45 VAL H 1.80 29 LYS H 32 HIS H 1.80 30 LEU H 33 ILE H 1.80 31 LYS H 34 VAL H 1.80 34 VAL H 37 SER H 1.80 35 TRP H 38 ARG H 1.80 36 ALA H 39 GLU H 1.80 37 SER H 40 LEU H 1.80 39 GLU H 42 ARG H 1.80 40 LEU H 43 PHE H 1.80 29 LYS HA 30 LEU H 1.80 42 ARG HA 44 ALA H 1.80 30 LEU HA 33 ILE H 1.80 31 LYS HA 34 VAL H 1.80 32 HIS HA 35 TRP H 1.80 33 ILE HA 36 ALA H 1.80 34 VAL HA 37 SER H 1.80 35 TRP HA 38 ARG H 1.80 36 ALA HA 39 GLU H 1.80 37 SER HA 40 LEU H 1.80 38 ARG HA 41 GLU H 1.80 39 GLU HA 42 ARG H 1.80 40 LEU HA 43 PHE H 1.80 41 GLU HA 44 ALA H 1.80 31 LYS HA 35 TRP H 1.80 32 HIS HA 36 ALA H 1.80 30 LEU HA 33 ILE HB 1.80 31 LYS HA 34 VAL HB 1.80 32 HIS HA 35 TRP QB 1.80 33 ILE HA 36 ALA QB 1.80 34 VAL HA 37 SER QB 1.80 35 TRP HA 38 ARG QB 1.80 36 ALA HA 39 GLU HB2 1.80 36 ALA HA 39 GLU HB3 1.80 37 SER HA 40 LEU QB 1.80 38 ARG HA 41 GLU QB 1.80 39 GLU HA 42 ARG QB 1.80 40 LEU HA 43 PHE HB2 1.80 44 ALA HA 45 VAL H 1.80 45 VAL HA 46 ASN H 1.80 46 ASN HA 47 PRO HD3 1.80 46 ASN HA 47 PRO HD2 1.80 48 GLY H 49 LEU H 1.80 49 LEU H 50 LEU H 1.80 50 LEU H 51 GLU H 1.80 51 GLU H 52 THR H 1.80 48 GLY H 50 LEU H 1.80 49 LEU H 51 GLU H 1.80 50 LEU H 52 THR H 1.80 51 GLU HA 52 THR H 1.80 47 PRO HA 49 LEU H 1.80 49 LEU HA 52 THR H 1.80 47 PRO HA 50 LEU QB 1.80 53 SER H 54 GLU H 1.80 54 GLU H 55 GLY H 1.80 55 GLY H 56 CYS H 1.80 56 CYS H 57 ARG H 1.80 57 ARG H 58 GLN H 1.80 58 GLN H 59 ILE H 1.80 59 ILE H 60 LEU H 1.80 60 LEU H 61 GLY H 1.80 61 GLY H 62 GLN H 1.80 62 GLN H 63 LEU H 1.80 63 LEU H 64 GLN H 1.80 52 THR H 54 GLU H 1.80 53 SER H 55 GLY H 1.80 54 GLU H 56 CYS H 1.80 55 GLY H 57 ARG H 1.80 56 CYS H 58 GLN H 1.80 57 ARG H 59 ILE H 1.80 58 GLN H 60 LEU H 1.80 59 ILE H 61 GLY H 1.80 60 LEU H 62 GLN H 1.80 61 GLY H 63 LEU H 1.80 62 GLN H 64 GLN H 1.80 52 THR H 55 GLY H 1.80 52 THR H 56 CYS H 1.80 52 THR HA 53 SER H 1.80 53 SER HA 56 CYS H 1.80 54 GLU HA 57 ARG H 1.80 55 GLY HA2 58 GLN H 1.80 56 CYS HA 59 ILE H 1.80 57 ARG HA 60 LEU H 1.80 58 GLN HA 61 GLY H 1.80 59 ILE HA 62 GLN H 1.80 60 LEU HA 63 LEU H 1.80 61 GLY QA 64 GLN H 1.80 57 ARG HA 61 GLY H 1.80 54 GLU HA 57 ARG QB 1.80 55 GLY HA2 58 GLN QB 1.80 56 CYS HA 59 ILE HB 1.80 57 ARG HA 60 LEU HB3 1.80 59 ILE HA 62 GLN QB 1.80 60 LEU HA 63 LEU HB3 1.80 61 GLY QA 64 GLN HB2 1.80 66 SER H 67 LEU H 1.80 67 LEU H 68 GLN H 1.80 68 GLN H 69 THR H 1.80 69 THR H 70 GLY H 1.80 66 SER H 68 GLN H 1.80 67 LEU H 69 THR H 1.80 68 GLN H 70 GLY H 1.80 70 GLY HA2 71 SER H 1.80 70 GLY HA3 71 SER H 1.80 64 GLN HA 66 SER H 1.80 65 PRO HA 67 LEU H 1.80 66 SER HA 68 GLN H 1.80 67 LEU HA 69 THR H 1.80 68 GLN HA 70 GLY H 1.80 63 LEU HA 66 SER H 1.80 64 GLN HA 67 LEU H 1.80 65 PRO HA 68 GLN H 1.80 66 SER HA 69 THR H 1.80 67 LEU HA 70 GLY H 1.80 72 GLU H 73 GLU H 1.80 73 GLU H 74 LEU H 1.80 74 LEU H 75 ARG H 1.80 75 ARG H 76 SER H 1.80 76 SER H 77 LEU H 1.80 77 LEU H 78 TYR H 1.80 78 TYR H 79 ASN H 1.80 79 ASN H 80 THR H 1.80 80 THR H 81 ILE H 1.80 81 ILE H 82 ALA H 1.80 82 ALA H 83 VAL H 1.80 83 VAL H 84 LEU H 1.80 84 LEU H 85 TYR H 1.80 85 TYR H 86 CYS H 1.80 86 CYS H 87 VAL H 1.80 87 VAL H 88 HIS H 1.80 88 HIS H 89 GLN H 1.80 89 GLN H 90 ARG H 1.80 90 ARG H 91 ILE H 1.80 72 GLU H 74 LEU H 1.80 73 GLU H 75 ARG H 1.80 74 LEU H 76 SER H 1.80 75 ARG H 77 LEU H 1.80 76 SER H 78 TYR H 1.80 77 LEU H 79 ASN H 1.80 78 TYR H 80 THR H 1.80 79 ASN H 81 ILE H 1.80 80 THR H 82 ALA H 1.80 82 ALA H 84 LEU H 1.80 83 VAL H 85 TYR H 1.80 84 LEU H 86 CYS H 1.80 85 TYR H 87 VAL H 1.80 86 CYS H 88 HIS H 1.80 87 VAL H 89 GLN H 1.80 88 HIS H 90 ARG H 1.80 89 GLN H 91 ILE H 1.80 71 SER H 74 LEU H 1.80 72 GLU H 75 ARG H 1.80 74 LEU H 77 LEU H 1.80 75 ARG H 78 TYR H 1.80 76 SER H 79 ASN H 1.80 71 SER HA 72 GLU H 1.80 71 SER HB2 73 GLU H 1.80 72 GLU HA 75 ARG H 1.80 73 GLU HA 76 SER H 1.80 74 LEU HA 77 LEU H 1.80 75 ARG HA 78 TYR H 1.80 76 SER HA 79 ASN H 1.80 77 LEU HA 80 THR H 1.80 78 TYR HA 81 ILE H 1.80 79 ASN HA 82 ALA H 1.80 80 THR HA 83 VAL H 1.80 81 ILE HA 84 LEU H 1.80 82 ALA HA 85 TYR H 1.80 83 VAL HA 86 CYS H 1.80 84 LEU HA 87 VAL H 1.80 85 TYR HA 88 HIS H 1.80 86 CYS HA 89 GLN H 1.80 87 VAL HA 90 ARG H 1.80 74 LEU HA 78 TYR H 1.80 75 ARG HA 79 ASN H 1.80 79 ASN HA 83 VAL H 1.80 81 ILE HA 85 TYR H 1.80 84 LEU HA 88 HIS H 1.80 85 TYR HA 89 GLN H 1.80 72 GLU HA 75 ARG QB 1.80 73 GLU HA 76 SER QB 1.80 74 LEU HA 77 LEU QB 1.80 75 ARG HA 78 TYR QB 1.80 76 SER HA 79 ASN QB 1.80 77 LEU HA 80 THR HB 1.80 78 TYR HA 81 ILE HB 1.80 79 ASN HA 82 ALA QB 1.80 80 THR HA 83 VAL HB 1.80 81 ILE HA 84 LEU QB 1.80 82 ALA HA 85 TYR QB 1.80 83 VAL HA 86 CYS QB 1.80 84 LEU HA 87 VAL HB 1.80 85 TYR HA 88 HIS QB 1.80 86 CYS HA 89 GLN QB 1.80 90 ARG H 91 ILE H 1.80 91 ILE HA 92 ASP H 1.80 92 ASP HA 93 VAL H 1.80 93 VAL HA 94 LYS H 1.80 94 LYS H 95 ASP H 1.80 18 ILE HA 94 LYS HA 1.80 19 ARG HA 95 ASP HA 1.80 94 LYS H 95 ASP H 1.80 96 THR H 97 LYS H 1.80 93 VAL HA 94 LYS H 1.80 93 VAL HA 95 ASP H 1.80 95 ASP HA 96 THR H 1.80 19 ARG H 95 ASP HA 1.80 96 THR H 20 LEU HA 1.80 96 THR H 21 ARG HA 1.80 96 THR H 22 PRO HD3 1.80 19 ARG H 96 THR H 1.80 19 ARG H 95 ASP H 1.80 96 THR H 97 LYS H 1.80 97 LYS H 98 GLU H 1.80 98 GLU H 99 ALA H 1.80 99 ALA H 100 LEU H 1.80 100 LEU H 101 ASP H 1.80 101 ASP H 102 LYS H 1.80 102 LYS H 103 ILE H 1.80 103 ILE H 104 GLU H 1.80 104 GLU H 105 GLU H 1.80 105 GLU H 106 GLU H 1.80 106 GLU H 107 GLN H 1.80 107 GLN H 108 ASN H 1.80 108 ASN H 109 LYS H 1.80 109 LYS H 110 SER H 1.80 110 SER H 111 LYS H 1.80 111 LYS H 112 LYS H 1.80 112 LYS H 113 LYS H 1.80 113 LYS H 114 ALA H 1.80 114 ALA H 115 GLN H 1.80 115 GLN H 116 GLN H 1.80 116 GLN H 117 ALA H 1.80 117 ALA H 118 ALA H 1.80 96 THR H 98 GLU H 1.80 97 LYS H 99 ALA H 1.80 98 GLU H 100 LEU H 1.80 99 ALA H 101 ASP H 1.80 100 LEU H 102 LYS H 1.80 101 ASP H 103 ILE H 1.80 102 LYS H 104 GLU H 1.80 103 ILE H 105 GLU H 1.80 104 GLU H 106 GLU H 1.80 105 GLU H 107 GLN H 1.80 106 GLU H 108 ASN H 1.80 107 GLN H 109 LYS H 1.80 108 ASN H 110 SER H 1.80 109 LYS H 111 LYS H 1.80 110 SER H 112 LYS H 1.80 111 LYS H 113 LYS H 1.80 112 LYS H 114 ALA H 1.80 113 LYS H 115 GLN H 1.80 114 ALA H 116 GLN H 1.80 115 GLN H 117 ALA H 1.80 116 GLN H 118 ALA H 1.80 119 ALA H 121 THR H 1.80 97 LYS H 100 LEU H 1.80 98 GLU H 101 ASP H 1.80 99 ALA H 102 LYS H 1.80 101 ASP H 104 GLU H 1.80 102 LYS H 105 GLU H 1.80 103 ILE H 106 GLU H 1.80 104 GLU H 107 GLN H 1.80 105 GLU H 108 ASN H 1.80 95 ASP H 99 ALA H 1.80 96 THR HA 99 ALA H 1.80 97 LYS HA 100 LEU H 1.80 98 GLU HA 101 ASP H 1.80 99 ALA HA 102 LYS H 1.80 100 LEU HA 103 ILE H 1.80 101 ASP HA 104 GLU H 1.80 102 LYS HA 105 GLU H 1.80 103 ILE HA 106 GLU H 1.80 104 GLU HA 107 GLN H 1.80 105 GLU HA 108 ASN H 1.80 97 LYS HA 101 ASP H 1.80 100 LEU HA 104 GLU H 1.80 96 THR HA 99 ALA QB 1.80 97 LYS HA 100 LEU QB 1.80 98 GLU HA 101 ASP QB 1.80 99 ALA HA 102 LYS QB 1.80 100 LEU HA 103 ILE HB 1.80 101 ASP HA 104 GLU QB 1.80 102 LYS HA 105 GLU QB 1.80 103 ILE HA 106 GLU QB 1.80 104 GLU HA 107 GLN QB 1.80 105 GLU HA 108 ASN QB 1.80 107 GLN HA 110 SER QB 1.80 108 ASN HA 111 LYS QB 1.80 110 SER HA 113 LYS QB 1.80 111 LYS HA 114 ALA QB 1.80 115 GLN HA 118 ALA QB 1.80 116 GLN HA 119 ALA QB 1.80 117 ALA HA 120 ASP QB 1.80 118 ALA HA 121 THR QG2 1.80 6 VAL H 6 VAL HB 1.80 6 VAL H 7 LEU H 1.80 6 VAL HB 7 LEU H 1.80 6 VAL HB 33 ILE QG2 1.80 6 VAL HB 33 ILE QD1 1.80 6 VAL QG2 33 ILE QG2 1.80 6 VAL QG1 33 ILE QG2 1.80 6 VAL QG1 50 LEU QD1 1.80 6 VAL QG2 50 LEU QD1 1.80 6 VAL HA 51 GLU HA 1.80 6 VAL QG1 84 LEU QD2 1.80 6 VAL QG1 84 LEU QD1 1.80 6 VAL QG1 88 HIS HE1 1.80 7 LEU HA 7 LEU QD2 1.80 7 LEU HG 7 LEU H 1.80 7 LEU HA 8 SER H 1.80 7 LEU QD2 8 SER H 1.80 7 LEU QD1 11 GLU QB 1.80 7 LEU QD2 11 GLU QB 1.80 7 LEU HB3 12 LEU H 1.80 7 LEU QD1 12 LEU H 1.80 7 LEU QD1 12 LEU HA 1.80 7 LEU QB 12 LEU QQD 1.80 7 LEU QD1 15 TRP H 1.80 7 LEU QD1 15 TRP HD1 1.80 7 LEU QD1 15 TRP HB2 1.80 7 LEU QD1 15 TRP HB3 1.80 7 LEU H 33 ILE QD1 1.80 7 LEU HG 33 ILE QD1 1.80 7 LEU QD1 33 ILE QD1 1.80 7 LEU QD2 84 LEU QD1 1.80 7 LEU QD2 84 LEU QD2 1.80 7 LEU QD2 87 VAL QG1 1.80 7 LEU QD2 88 HIS HE1 1.80 7 LEU HG 88 HIS HE1 1.80 7 LEU H 88 HIS HE1 1.80 8 SER HA 8 SER HB2 1.80 8 SER HA 8 SER HB3 1.80 8 SER H 8 SER HB3 1.80 8 SER HB2 9 GLY H 1.80 8 SER H 11 GLU HB2 1.80 8 SER H 11 GLU HG3 1.80 8 SER H 11 GLU H 1.80 8 SER H 12 LEU H 1.80 8 SER HB2 11 GLU H 1.80 8 SER HB3 11 GLU H 1.80 8 SER H 88 HIS HE1 1.80 9 GLY H 12 LEU QQD 1.80 9 GLY H 12 LEU HB2 1.80 9 GLY H 12 LEU HB3 1.80 11 GLU H 11 GLU HB2 1.80 11 GLU H 11 GLU HG3 1.80 11 GLU HA 87 VAL QG1 1.80 12 LEU HG 13 ASP H 1.80 12 LEU HA 15 TRP HD1 1.80 12 LEU QQD 15 TRP HD1 1.80 12 LEU QQD 16 GLU H 1.80 12 LEU QQD 33 ILE QD1 1.80 15 TRP HD1 15 TRP HB3 1.80 15 TRP HE3 15 TRP HA 1.80 15 TRP HE3 15 TRP HB2 1.80 15 TRP HB3 16 GLU H 1.80 15 TRP HD1 16 GLU HA 1.80 15 TRP HD1 16 GLU HG2 1.80 15 TRP HD1 16 GLU HG3 1.80 15 TRP HA 18 ILE QD1 1.80 15 TRP HE3 18 ILE QD1 1.80 15 TRP HD1 29 LYS H 1.80 15 TRP HE1 29 LYS H 1.80 15 TRP HE1 29 LYS HA 1.80 15 TRP HD1 29 LYS HA 1.80 15 TRP HE1 30 LEU H 1.80 15 TRP HE1 30 LEU HA 1.80 15 TRP HZ2 33 ILE H 1.80 15 TRP HE1 33 ILE QD1 1.80 15 TRP HD1 33 ILE QD1 1.80 15 TRP HZ2 33 ILE QD1 1.80 15 TRP HE1 33 ILE HG13 1.80 15 TRP HE1 33 ILE HG12 1.80 15 TRP HE1 33 ILE H 1.80 15 TRP HH2 80 THR QG2 1.80 15 TRP HH2 80 THR HA 1.80 15 TRP HZ3 83 VAL QG1 1.80 15 TRP HZ3 83 VAL HB 1.80 15 TRP HE3 84 LEU HA 1.80 15 TRP HZ3 84 LEU HA 1.80 15 TRP HZ3 84 LEU QD1 1.80 15 TRP H 87 VAL QG1 1.80 15 TRP H 87 VAL QG2 1.80 15 TRP HA 87 VAL QG1 1.80 15 TRP HA 87 VAL QG2 1.80 15 TRP HE3 87 VAL QG2 1.80 15 TRP HE3 87 VAL QG1 1.80 16 GLU QB 17 LYS H 1.80 16 GLU HA 28 TYR HB2 1.80 16 GLU HA 28 TYR HB3 1.80 17 LYS HA 27 GLN HB3 1.80 17 LYS HA 27 GLN HG2 1.80 18 ILE H 27 GLN QB 1.80 18 ILE H 28 TYR HD2 1.80 18 ILE HB 28 TYR HD2 1.80 18 ILE QG2 28 TYR HD2 1.80 18 ILE QG2 28 TYR HE2 1.80 18 ILE QG2 83 VAL QG2 1.80 18 ILE QG2 83 VAL QG1 1.80 18 ILE QD1 83 VAL QG1 1.80 18 ILE HG12 93 VAL QG2 1.80 18 ILE QD1 93 VAL QG1 1.80 18 ILE QD1 93 VAL QG2 0.00 18 ILE QG2 95 ASP HA 1.80 18 ILE QG2 95 ASP H 1.80 18 ILE QG2 96 THR H 1.80 19 ARG QB 21 ARG H 1.80 20 LEU HA 20 LEU QD2 1.80 20 LEU HG 20 LEU H 1.80 20 LEU HG 27 GLN HA 1.80 20 LEU QD2 28 TYR QE 1.80 20 LEU QD2 28 TYR QD 1.80 20 LEU QD2 28 TYR HA 1.80 20 LEU QD2 28 TYR H 1.80 20 LEU QD2 32 HIS HE1 1.80 20 LEU QD1 32 HIS HE1 1.80 20 LEU HA 96 THR H 1.80 21 ARG H 95 ASP HB2 1.80 21 ARG H 95 ASP HB3 1.80 21 ARG H 96 THR H 1.80 21 ARG HA 96 THR H 1.80 21 ARG HA 96 THR HB 1.80 21 ARG HA 97 LYS H 1.80 22 PRO HB2 23 GLY H 1.80 22 PRO HD2 23 GLY H 1.80 22 PRO HA 95 ASP HB2 1.80 22 PRO HA 95 ASP HB3 1.80 22 PRO HA 95 ASP HB2 1.80 22 PRO HA 95 ASP HB3 1.80 22 PRO HA 96 THR H 1.80 22 PRO HD3 96 THR HB 1.80 22 PRO HA 97 LYS H 1.80 25 LYS H 25 LYS QB 1.80 26 LYS H 26 LYS QB 1.80 28 TYR H 28 TYR HD2 1.80 28 TYR HD1 32 HIS HE1 1.80 28 TYR HA 32 HIS HE1 1.80 28 TYR HD1 32 HIS QB 1.80 28 TYR HA 32 HIS QB 1.80 28 TYR HE1 80 THR HA 1.80 28 TYR HE1 80 THR QG2 1.80 28 TYR HD1 80 THR QG2 1.80 28 TYR HE2 83 VAL QG1 1.80 28 TYR HE2 83 VAL QG2 1.80 28 TYR HE2 83 VAL HB 1.80 28 TYR HD2 83 VAL HB 1.80 28 TYR HE2 96 THR H 1.80 28 TYR HE2 96 THR HA 1.80 28 TYR HE2 96 THR QG2 1.80 29 LYS H 32 HIS HE1 1.80 29 LYS QB 32 HIS HE1 1.80 30 LEU HA 30 LEU QQD 1.80 30 LEU H 30 LEU QQD 1.80 30 LEU HA 33 ILE QD1 1.80 30 LEU QQD 33 ILE QD1 1.80 32 HIS HD2 32 HIS H 1.80 32 HIS HD2 32 HIS HA 1.80 32 HIS HA 35 TRP HE3 1.80 33 ILE H 33 ILE HB 1.80 33 ILE HB 34 VAL H 1.80 33 ILE QG2 34 VAL QG2 1.80 33 ILE HA 80 THR QG2 1.80 33 ILE QD1 84 LEU QD1 1.80 33 ILE QG2 84 LEU QD1 1.80 34 VAL HA 34 VAL QG1 1.80 34 VAL HA 34 VAL QG2 1.80 34 VAL H 34 VAL QG2 1.80 34 VAL H 34 VAL HB 1.80 34 VAL HB 35 TRP H 1.80 35 TRP HE3 36 ALA H 1.80 35 TRP HZ2 73 GLU HA 1.80 35 TRP HZ2 73 GLU QG 1.80 35 TRP HH2 77 LEU H 1.80 35 TRP HZ3 77 LEU HA 1.80 35 TRP HZ3 77 LEU QD1 1.80 35 TRP HZ3 80 THR H 1.80 36 ALA QB 37 SER H 1.80 36 ALA HA 77 LEU QD1 1.80 36 ALA QB 77 LEU QD1 1.80 36 ALA QB 80 THR QG2 1.80 36 ALA QB 80 THR HB 1.80 37 SER HA 50 LEU QD1 1.80 37 SER H 50 LEU QD1 1.80 39 GLU QB 77 LEU QD1 1.80 40 LEU HA 45 VAL HB 1.80 40 LEU QD2 45 VAL HB 1.80 40 LEU HA 45 VAL QG2 1.80 40 LEU QD1 47 PRO HA 1.80 40 LEU QD1 47 PRO HB3 1.80 40 LEU QD1 50 LEU HG 1.80 40 LEU QD1 50 LEU QD2 1.80 40 LEU QD1 59 ILE QD1 1.80 40 LEU QD1 59 ILE QG2 1.80 40 LEU QD2 63 LEU QD1 1.80 40 LEU H 77 LEU QD1 1.80 40 LEU QD2 77 LEU QD1 1.80 40 LEU QD2 77 LEU QD2 1.80 41 GLU H 47 PRO HB3 1.80 41 GLU H 47 PRO HG3 1.80 41 GLU H 47 PRO HD3 1.80 43 PHE HB2 43 PHE H 1.80 43 PHE HB3 45 VAL QG2 1.80 43 PHE HB2 45 VAL QG2 1.80 43 PHE HZ 74 LEU HA 1.80 43 PHE HZ 74 LEU QD1 1.80 45 VAL HB 45 VAL H 1.80 45 VAL HA 45 VAL QG1 1.80 45 VAL HA 45 VAL QG2 1.80 45 VAL H 45 VAL QG2 1.80 45 VAL QG1 46 ASN H 1.80 45 VAL QG2 49 LEU QD1 1.80 45 VAL QG1 59 ILE HA 1.80 45 VAL QG1 59 ILE QG2 1.80 45 VAL QG2 62 GLN QB 1.80 46 ASN HA 48 GLY H 1.80 46 ASN QB 48 GLY H 1.80 46 ASN QB 49 LEU QD1 1.80 46 ASN H 49 LEU QD1 1.80 46 ASN QB 49 LEU H 1.80 47 PRO HD2 48 GLY H 1.80 49 LEU H 49 LEU HG 1.80 49 LEU HA 49 LEU HG 1.80 49 LEU HA 49 LEU QD2 1.80 49 LEU H 49 LEU HB2 1.80 49 LEU HA 55 GLY HA3 1.80 49 LEU QD2 55 GLY HA3 1.80 49 LEU QD2 55 GLY HA2 1.80 50 LEU HA 50 LEU QD2 1.80 50 LEU HG 50 LEU H 1.80 50 LEU HG 50 LEU HA 1.80 50 LEU QD2 56 CYS HA 1.80 50 LEU HA 56 CYS HA 1.80 50 LEU HA 59 ILE QD1 1.80 50 LEU HG 59 ILE QD1 1.80 50 LEU QD2 59 ILE QD1 1.80 50 LEU QD2 84 LEU QD2 1.80 50 LEU QD1 84 LEU QD2 1.80 51 GLU QG 52 THR QG2 1.80 52 THR H 52 THR QG2 1.80 52 THR QG2 55 GLY H 1.80 52 THR HA 88 HIS HD2 1.80 53 SER HA 85 TYR HD2 1.80 53 SER HA 85 TYR HE2 1.80 53 SER QB 85 TYR HD2 1.80 53 SER QB 85 TYR HE2 1.80 53 SER HA 88 HIS HB2 1.80 53 SER HA 88 HIS HB3 1.80 53 SER HA 88 HIS HD2 1.80 53 SER H 88 HIS HD2 1.80 53 SER H 88 HIS HB3 1.80 56 CYS HB2 85 TYR HD2 1.80 56 CYS HB3 85 TYR H 1.80 56 CYS HB2 88 HIS HD2 1.80 57 ARG H 85 TYR HD2 1.80 57 ARG H 85 TYR HE2 1.80 57 ARG HA 85 TYR HD2 1.80 57 ARG HA 85 TYR HE2 1.80 59 ILE H 59 ILE QD1 1.80 59 ILE H 59 ILE HB 1.80 59 ILE QG2 60 LEU H 1.80 59 ILE HB 60 LEU H 1.80 59 ILE QG2 63 LEU QD1 1.80 59 ILE QG2 63 LEU HG 1.80 60 LEU HA 60 LEU QD2 1.80 60 LEU H 60 LEU HG 1.80 60 LEU HB2 61 GLY H 1.80 60 LEU HA 63 LEU QD1 1.80 60 LEU HA 78 TYR HE1 1.80 60 LEU HA 78 TYR HD1 1.80 60 LEU QD2 78 TYR HE1 1.80 60 LEU QD2 78 TYR HD1 1.80 60 LEU QD2 78 TYR HA 1.80 60 LEU QD2 81 ILE QG2 1.80 60 LEU QD2 81 ILE HB 1.80 60 LEU H 81 ILE QG2 1.80 60 LEU QD2 82 ALA HA 1.80 60 LEU QD1 82 ALA HA 1.80 60 LEU QD2 82 ALA H 1.80 60 LEU QD2 82 ALA QB 1.80 60 LEU QD1 82 ALA QB 1.80 60 LEU QD1 85 TYR HB2 1.80 60 LEU QD1 85 TYR HB3 1.80 60 LEU QD1 103 ILE QD1 1.80 63 LEU HA 63 LEU HG 1.80 63 LEU HA 63 LEU QD2 1.80 63 LEU HA 74 LEU QD1 1.80 63 LEU QD2 74 LEU QD1 1.80 63 LEU QD1 77 LEU QD2 1.80 63 LEU QD2 77 LEU QD2 1.80 63 LEU QD1 77 LEU HG 1.80 63 LEU QD1 78 TYR H 1.80 63 LEU QD1 78 TYR HA 1.80 63 LEU QD1 78 TYR HD1 1.80 63 LEU QD1 81 ILE QD1 1.80 64 GLN H 65 PRO HD2 1.80 64 GLN H 65 PRO HD3 1.80 64 GLN QG 78 TYR HE1 1.80 64 GLN QB 78 TYR HE1 1.80 64 GLN H 78 TYR HE1 1.80 64 GLN H 78 TYR HD1 1.80 64 GLN HA 78 TYR HE1 1.80 64 GLN HA 78 TYR HD1 1.80 65 PRO HD2 66 SER H 1.80 66 SER QB 74 LEU QD1 1.80 66 SER QB 74 LEU QD2 1.80 67 LEU H 67 LEU HG 1.80 67 LEU H 67 LEU HB2 1.80 67 LEU HA 67 LEU QD2 1.80 67 LEU HB2 68 GLN H 1.80 67 LEU HA 74 LEU QD2 1.80 67 LEU QD2 74 LEU QD2 1.80 67 LEU QD2 75 ARG HA 1.80 67 LEU QD2 75 ARG QG 1.80 67 LEU HG 78 TYR HD1 1.80 67 LEU HG 78 TYR HE1 1.80 67 LEU QD1 78 TYR QE 1.80 67 LEU QD2 78 TYR QD 1.80 67 LEU QD2 78 TYR HB2 1.80 67 LEU QD2 78 TYR HB3 1.80 68 GLN HB3 69 THR H 1.80 70 GLY HA3 74 LEU QD2 1.80 70 GLY HA2 74 LEU QD2 1.80 71 SER H 71 SER HB3 1.80 71 SER HB2 72 GLU H 1.80 71 SER H 74 LEU QD2 1.80 71 SER H 74 LEU QB 1.80 74 LEU H 74 LEU QB 1.80 74 LEU HG 78 TYR H 1.80 77 LEU HA 77 LEU QD1 1.80 77 LEU HB2 78 TYR H 1.80 77 LEU HB3 78 TYR H 1.80 77 LEU HG 81 ILE QD1 1.80 77 LEU QD1 81 ILE QD1 1.80 78 TYR HD2 82 ALA QB 1.80 78 TYR HE2 82 ALA QB 1.80 78 TYR HE2 100 LEU QD2 1.80 78 TYR HD2 100 LEU QD2 1.80 79 ASN HA 96 THR QG2 1.80 79 ASN QB 96 THR QG2 1.80 79 ASN HA 100 LEU QD2 1.80 80 THR HA 80 THR QG2 1.80 80 THR HB 80 THR H 1.80 80 THR HB 81 ILE H 1.80 81 ILE HA 81 ILE QG2 1.80 81 ILE H 81 ILE HB 1.80 81 ILE HB 82 ALA H 1.80 82 ALA QB 99 ALA QB 1.80 82 ALA QB 100 LEU HA 1.80 82 ALA QB 100 LEU QD2 1.80 82 ALA HA 103 ILE QD1 1.80 82 ALA QB 103 ILE QD1 1.80 83 VAL H 83 VAL HB 1.80 83 VAL H 83 VAL QG2 1.80 83 VAL HA 83 VAL QG2 1.80 83 VAL HA 83 VAL QG1 1.80 83 VAL HB 84 LEU H 1.80 83 VAL QG1 87 VAL QG2 1.80 83 VAL QG1 93 VAL QG2 1.80 83 VAL HA 93 VAL QG2 1.80 83 VAL QG2 96 THR HA 1.80 83 VAL QG2 99 ALA QB 1.80 83 VAL H 99 ALA QB 1.80 83 VAL HA 99 ALA QB 1.80 84 LEU QD1 84 LEU HA 1.80 84 LEU HB2 84 LEU H 1.80 84 LEU HB3 85 TYR H 1.80 84 LEU HA 87 VAL HB 1.80 84 LEU HG 87 VAL QG1 1.80 84 LEU HG 88 HIS HD2 1.80 84 LEU QD2 88 HIS HD2 1.80 84 LEU QD2 88 HIS HE1 1.80 85 TYR H 85 TYR HB2 1.80 85 TYR H 85 TYR HB3 1.80 85 TYR HB3 86 CYS H 1.80 85 TYR HD1 86 CYS H 1.80 85 TYR HA 88 HIS HD2 1.80 85 TYR QD 89 GLN H 1.80 85 TYR HD1 103 ILE QD1 1.80 86 CYS HB3 91 ILE HB 1.80 86 CYS HA 91 ILE HB 1.80 86 CYS HB3 91 ILE H 1.80 86 CYS HA 91 ILE H 1.80 86 CYS HB3 91 ILE QD1 1.80 86 CYS HA 91 ILE QD1 1.80 86 CYS HB3 91 ILE QG2 1.80 86 CYS HB3 93 VAL QG1 1.80 86 CYS HB2 99 ALA QB 1.80 86 CYS HA 103 ILE QD1 1.80 86 CYS H 103 ILE QD1 1.80 87 VAL HA 87 VAL QG1 1.80 87 VAL HA 87 VAL QG2 1.80 87 VAL H 87 VAL QG2 1.80 87 VAL H 87 VAL HB 1.80 87 VAL HB 88 HIS H 1.80 88 HIS HD2 88 HIS HB2 1.80 89 GLN HB3 91 ILE QD1 1.80 91 ILE H 91 ILE HB 1.80 91 ILE H 91 ILE QD1 1.80 91 ILE QG2 92 ASP H 1.80 91 ILE QG2 93 VAL QG1 1.80 91 ILE QG2 93 VAL QG2 0.00 91 ILE QG2 102 LYS QB 1.80 93 VAL H 93 VAL QG1 1.80 93 VAL H 93 VAL QG2 1.80 93 VAL HA 93 VAL HB 1.80 93 VAL HB 94 LYS H 1.80 93 VAL HB 95 ASP H 1.80 93 VAL HB 99 ALA QB 1.80 93 VAL HB 99 ALA H 1.80 93 VAL HB 99 ALA HA 1.80 93 VAL QG1 99 ALA HA 1.80 95 ASP HA 95 ASP HB2 1.80 95 ASP HA 95 ASP HB3 1.80 95 ASP HB2 97 LYS H 1.80 95 ASP HB2 98 GLU H 1.80 96 THR HB 96 THR H 1.80 96 THR HB 97 LYS H 1.80 100 LEU HA 100 LEU QD2 1.80 8 SER H 11 GLU OE1 1.80 8 SER N 11 GLU OE1 1.80 28 TYR OH 96 THR HG1 1.80 28 TYR OH 96 THR OG1 1.80 29 LYS H 32 HIS ND1 1.80 29 LYS N 32 HIS ND1 1.80 98 GLU H 95 ASP OD1 1.80 98 GLU N 95 ASP OD1 1.80 55 GLY H 52 THR OG1 1.80 55 GLY N 52 THR OG1 1.80 88 HIS HD1 11 GLU OE2 1.80 88 HIS ND1 11 GLU OE2 1.80 88 HIS HE2 50 LEU O 1.80 88 HIS NE2 50 LEU O 1.80
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