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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438233 |
2k4h   |
16888 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
9 GLY H 10 LYS H 2.90 10 LYS H 11 LYS H 2.90 11 LYS H 12 ALA H 2.90 12 ALA H 13 ASP H 2.90 13 ASP H 14 GLU H 2.90 14 GLU H 15 LEU H 2.90 15 LEU H 16 GLU H 2.90 16 GLU H 17 ARG H 2.90 17 ARG H 18 ILE H 2.90 9 GLY H 11 LYS H 5.00 10 LYS H 12 ALA H 5.00 11 LYS H 13 ASP H 5.00 12 ALA H 14 GLU H 5.00 13 ASP H 15 LEU H 5.00 14 GLU H 16 GLU H 5.00 16 GLU H 18 ILE H 5.00 8 ARG H 11 LYS H 5.00 12 ALA H 15 LEU H 5.00 13 ASP H 16 GLU H 5.00 15 LEU H 18 ILE H 5.00 8 ARG HA 9 GLY H 2.70 9 GLY HA3 10 LYS H 2.70 12 ALA HA 14 GLU H 5.00 13 ASP HA 15 LEU H 5.00 14 GLU HA 16 GLU H 5.00 15 LEU HA 17 ARG H 5.00 16 GLU HA 18 ILE H 5.00 9 GLY HA2 12 ALA H 5.00 10 LYS HA 13 ASP H 5.00 11 LYS HA 14 GLU H 5.00 12 ALA HA 15 LEU H 5.00 13 ASP HA 16 GLU H 5.00 14 GLU HA 17 ARG H 5.00 15 LEU HA 18 ILE H 5.00 8 ARG HA 12 ALA H 5.00 9 GLY HA2 13 ASP H 5.00 11 LYS HA 15 LEU H 5.00 9 GLY HA2 12 ALA QB 3.30 10 LYS HA 13 ASP QB 3.30 11 LYS HA 14 GLU QB 3.30 12 ALA HA 15 LEU HB2 3.30 12 ALA HA 15 LEU HB3 3.30 13 ASP HA 16 GLU QB 3.30 18 ILE HA 19 ARG H 2.70 19 ARG HA 20 LEU H 2.70 20 LEU H 21 ARG H 2.70 23 GLY H 24 GLY H 3.30 24 GLY HA2 25 LYS H 2.70 24 GLY HA3 25 LYS H 2.70 25 LYS H 26 LYS H 2.70 26 LYS HA 27 LYS H 2.70 27 LYS HA 28 TYR H 2.70 28 TYR HA 29 ARG H 2.70 16 GLU HA 29 ARG HA 5.00 19 ARG HA 27 LYS HA 2.70 19 ARG QB 27 LYS HA 5.00 16 GLU HA 28 TYR H 5.00 19 ARG HA 28 TYR H 5.00 20 LEU H 27 LYS HA 3.30 21 ARG H 24 GLY HA3 5.00 22 PRO HA 24 GLY H 5.00 18 ILE H 28 TYR H 5.00 19 ARG H 96 THR H 5.00 20 LEU H 26 LYS H 5.00 21 ARG H 24 GLY H 5.00 29 ARG H 30 LEU H 5.00 30 LEU H 31 LYS H 2.90 31 LYS H 32 HIS H 2.90 32 HIS H 33 ILE H 2.90 33 ILE H 34 VAL H 2.90 34 VAL H 35 TRP H 2.90 35 TRP H 36 ALA H 2.90 36 ALA H 37 ALA H 2.90 37 ALA H 38 ASN H 2.90 38 ASN H 39 LYS H 2.90 39 LYS H 40 LEU H 2.90 40 LEU H 41 ASP H 2.90 41 ASP H 42 ARG H 2.90 42 ARG H 43 PHE H 2.90 43 PHE H 44 GLY H 2.90 44 GLY H 45 LEU H 2.90 30 LEU H 32 HIS H 5.00 31 LYS H 33 ILE H 5.00 32 HIS H 34 VAL H 5.00 33 ILE H 35 TRP H 5.00 34 VAL H 36 ALA H 5.00 35 TRP H 37 ALA H 5.00 36 ALA H 38 ASN H 5.00 37 ALA H 39 LYS H 5.00 38 ASN H 40 LEU H 5.00 39 LYS H 41 ASP H 5.00 40 LEU H 42 ARG H 5.00 41 ASP H 43 PHE H 5.00 42 ARG H 44 GLY H 5.00 43 PHE H 45 LEU H 5.00 29 ARG H 32 HIS H 5.00 30 LEU H 33 ILE H 5.00 31 LYS H 34 VAL H 5.00 34 VAL H 37 ALA H 5.00 35 TRP H 38 ASN H 5.00 36 ALA H 39 LYS H 5.00 37 ALA H 40 LEU H 5.00 39 LYS H 42 ARG H 5.00 29 ARG HA 30 LEU H 2.70 37 ALA HA 39 LYS H 5.00 38 ASN HA 40 LEU H 5.00 42 ARG HA 44 GLY H 5.00 30 LEU HA 33 ILE H 5.00 31 LYS HA 34 VAL H 5.00 32 HIS HA 35 TRP H 5.00 33 ILE HA 36 ALA H 5.00 34 VAL HA 37 ALA H 5.00 35 TRP HA 38 ASN H 5.00 36 ALA HA 39 LYS H 5.00 37 ALA HA 40 LEU H 5.00 38 ASN HA 41 ASP H 5.00 39 LYS HA 42 ARG H 5.00 40 LEU HA 43 PHE H 5.00 41 ASP HA 44 GLY H 5.00 31 LYS HA 35 TRP H 5.00 32 HIS HA 36 ALA H 5.00 30 LEU HA 33 ILE HB 3.30 31 LYS HA 34 VAL HB 3.30 32 HIS HA 35 TRP QB 3.30 33 ILE HA 36 ALA QB 3.30 34 VAL HA 37 ALA QB 3.30 35 TRP HA 38 ASN QB 3.30 36 ALA HA 39 LYS QB 3.30 37 ALA HA 40 LEU QB 5.00 38 ASN HA 41 ASP QB 3.30 39 LYS HA 42 ARG QB 3.30 40 LEU HA 43 PHE HB2 5.00 41 ASP HA 45 LEU H 5.00 44 GLY QA 45 LEU H 3.30 45 LEU HA 46 ALA H 2.70 46 ALA H 47 GLU H 5.00 46 ALA HA 47 GLU H 2.70 47 GLU H 48 SER H 2.70 48 SER H 49 LEU H 2.70 49 LEU H 50 LEU H 2.70 50 LEU H 51 GLU H 2.70 51 GLU H 52 SER H 2.70 48 SER H 50 LEU H 5.00 49 LEU H 51 GLU H 5.00 50 LEU H 52 SER H 5.00 51 GLU HA 52 SER H 5.00 47 GLU HA 49 LEU H 5.00 49 LEU HA 52 SER H 5.00 53 LYS H 54 GLU H 2.90 54 GLU H 55 GLY H 2.90 55 GLY H 56 CYS H 2.90 56 CYS H 57 GLN H 2.90 57 GLN H 58 LYS H 2.90 58 LYS H 59 ILE H 2.90 59 ILE H 60 LEU H 2.90 60 LEU H 61 THR H 2.90 61 THR H 62 VAL H 2.90 62 VAL H 63 LEU H 2.90 63 LEU H 64 ASP H 2.90 53 LYS H 55 GLY H 5.00 54 GLU H 56 CYS H 5.00 55 GLY H 57 GLN H 5.00 56 CYS H 58 LYS H 5.00 57 GLN H 59 ILE H 5.00 58 LYS H 60 LEU H 5.00 59 ILE H 61 THR H 5.00 60 LEU H 62 VAL H 5.00 61 THR H 63 LEU H 5.00 62 VAL H 64 ASP H 5.00 52 SER H 55 GLY H 5.00 52 SER H 56 CYS H 5.00 52 SER HA 53 LYS H 2.70 52 SER HA 55 GLY H 5.00 53 LYS HA 56 CYS H 5.00 54 GLU HA 57 GLN H 5.00 55 GLY HA2 58 LYS H 5.00 56 CYS HA 59 ILE H 5.00 57 GLN HA 60 LEU H 5.00 58 LYS HA 61 THR H 5.00 59 ILE HA 62 VAL H 5.00 60 LEU HA 63 LEU H 5.00 61 THR HA 64 ASP H 5.00 57 GLN HA 61 THR H 5.00 58 LYS HA 62 VAL H 5.00 54 GLU HA 57 GLN QB 3.30 55 GLY HA2 58 LYS QB 3.30 56 CYS HA 59 ILE HB 5.00 57 GLN HA 60 LEU HB3 5.00 59 ILE HA 62 VAL HB 3.30 60 LEU HA 63 LEU HB3 5.00 61 THR HA 64 ASP HB2 5.00 66 MET H 67 VAL H 2.90 69 THR H 70 GLY H 2.90 67 VAL H 69 THR H 5.00 70 GLY HA2 71 SER H 2.70 70 GLY HA3 71 SER H 3.30 64 ASP HA 66 MET H 5.00 65 PRO HA 67 VAL H 5.00 67 VAL HA 69 THR H 5.00 63 LEU HA 66 MET H 5.00 64 ASP HA 67 VAL H 5.00 66 MET HA 69 THR H 5.00 67 VAL HA 70 GLY H 5.00 66 MET HA 70 GLY H 5.00 72 GLU H 73 ASN H 2.90 73 ASN H 74 LEU H 2.90 74 LEU H 75 LYS H 2.90 75 LYS H 76 SER H 2.90 76 SER H 77 LEU H 2.90 77 LEU H 78 PHE H 2.90 78 PHE H 79 ASN H 2.90 79 ASN H 80 THR H 2.90 80 THR H 81 VAL H 2.90 81 VAL H 82 CYS H 2.90 82 CYS H 83 VAL H 2.90 83 VAL H 84 ILE H 2.90 84 ILE H 85 TRP H 2.90 85 TRP H 86 CYS H 2.90 86 CYS H 87 ILE H 2.90 87 ILE H 88 HIS H 2.90 88 HIS H 89 ALA H 2.90 89 ALA H 90 GLU H 2.90 74 LEU H 76 SER H 5.00 75 LYS H 77 LEU H 5.00 76 SER H 78 PHE H 5.00 77 LEU H 79 ASN H 5.00 78 PHE H 80 THR H 5.00 79 ASN H 81 VAL H 5.00 80 THR H 82 CYS H 5.00 81 VAL H 83 VAL H 5.00 82 CYS H 84 ILE H 5.00 83 VAL H 85 TRP H 5.00 84 ILE H 86 CYS H 5.00 85 TRP H 87 ILE H 5.00 86 CYS H 88 HIS H 5.00 87 ILE H 89 ALA H 5.00 88 HIS H 90 GLU H 5.00 89 ALA H 91 GLU H 5.00 71 SER H 74 LEU H 5.00 72 GLU H 75 LYS H 5.00 74 LEU H 77 LEU H 5.00 75 LYS H 78 PHE H 5.00 76 SER H 79 ASN H 5.00 71 SER HA 72 GLU H 2.70 71 SER HB2 73 ASN H 5.00 72 GLU HA 75 LYS H 5.00 73 ASN HA 76 SER H 5.00 74 LEU HA 77 LEU H 5.00 75 LYS HA 78 PHE H 5.00 76 SER HA 79 ASN H 5.00 77 LEU HA 80 THR H 5.00 78 PHE HA 81 VAL H 5.00 79 ASN HA 82 CYS H 5.00 80 THR HA 83 VAL H 5.00 81 VAL HA 84 ILE H 5.00 82 CYS HA 85 TRP H 5.00 83 VAL HA 86 CYS H 5.00 84 ILE HA 87 ILE H 5.00 85 TRP HA 88 HIS H 5.00 86 CYS HA 89 ALA H 5.00 87 ILE HA 90 GLU H 5.00 74 LEU HA 78 PHE H 5.00 75 LYS HA 79 ASN H 5.00 79 ASN HA 83 VAL H 5.00 80 THR HA 84 ILE H 5.00 81 VAL HA 85 TRP H 5.00 84 ILE HA 88 HIS H 5.00 85 TRP HA 89 ALA H 5.00 72 GLU HA 75 LYS QB 3.30 73 ASN HA 76 SER QB 3.30 74 LEU HA 77 LEU QB 3.30 75 LYS HA 78 PHE QB 3.30 76 SER HA 79 ASN QB 3.30 77 LEU HA 80 THR HB 3.30 78 PHE HA 81 VAL HB 3.30 79 ASN HA 82 CYS QB 3.30 80 THR HA 83 VAL HB 3.30 81 VAL HA 84 ILE HB 3.30 82 CYS HA 85 TRP QB 3.30 83 VAL HA 86 CYS QB 3.30 84 ILE HA 87 ILE HB 3.30 85 TRP HA 88 HIS QB 3.30 86 CYS HA 89 ALA QB 3.30 90 GLU H 91 GLU H 2.70 91 GLU HA 92 LYS H 2.70 92 LYS HA 93 VAL H 2.70 93 VAL HA 94 LYS H 2.70 94 LYS H 95 ASP H 2.70 18 ILE HA 94 LYS HA 5.00 94 LYS H 95 ASP H 2.90 93 VAL HA 94 LYS H 2.70 93 VAL HA 95 ASP H 5.00 95 ASP HA 96 THR H 2.70 19 ARG H 95 ASP HA 2.70 96 THR H 20 LEU HA 5.00 96 THR H 22 PRO HD3 5.00 19 ARG H 96 THR H 5.00 19 ARG H 95 ASP H 5.00 96 THR H 97 GLU H 2.90 97 GLU H 98 GLY H 2.90 98 GLY H 99 ALA H 2.90 99 ALA H 100 LYS H 2.90 100 LYS H 101 GLN H 2.90 101 GLN H 102 ILE H 2.90 102 ILE H 103 VAL H 2.90 103 VAL H 104 ARG H 2.90 104 ARG H 105 ARG H 2.90 105 ARG H 106 HIS H 2.90 106 HIS H 107 LEU H 2.90 107 LEU H 108 VAL H 2.90 108 VAL H 109 ALA H 2.90 109 ALA H 110 GLU H 2.90 110 GLU H 111 THR H 2.90 111 THR H 112 GLY H 2.90 112 GLY H 113 THR H 2.90 113 THR H 114 ALA H 2.90 114 ALA H 115 GLU H 2.90 115 GLU H 116 LYS H 2.90 116 LYS H 117 MET H 2.90 96 THR H 98 GLY H 5.00 97 GLU H 99 ALA H 5.00 98 GLY H 100 LYS H 5.00 99 ALA H 101 GLN H 5.00 100 LYS H 102 ILE H 5.00 101 GLN H 103 VAL H 5.00 102 ILE H 104 ARG H 5.00 103 VAL H 105 ARG H 5.00 104 ARG H 106 HIS H 5.00 105 ARG H 107 LEU H 5.00 106 HIS H 108 VAL H 5.00 107 LEU H 109 ALA H 5.00 108 VAL H 110 GLU H 5.00 109 ALA H 111 THR H 5.00 110 GLU H 112 GLY H 5.00 111 THR H 113 THR H 5.00 112 GLY H 114 ALA H 5.00 113 THR H 115 GLU H 5.00 114 ALA H 116 LYS H 5.00 115 GLU H 117 MET H 5.00 95 ASP H 98 GLY H 5.00 96 THR H 98 GLY H 5.00 97 GLU H 100 LYS H 5.00 98 GLY H 101 GLN H 5.00 99 ALA H 102 ILE H 5.00 100 LYS H 103 VAL H 5.00 101 GLN H 104 ARG H 5.00 102 ILE H 105 ARG H 5.00 103 VAL H 106 HIS H 5.00 104 ARG H 107 LEU H 5.00 105 ARG H 108 VAL H 5.00 106 HIS H 109 ALA H 5.00 107 LEU H 110 GLU H 5.00 95 ASP H 99 ALA H 5.00 96 THR HA 99 ALA H 5.00 97 GLU HA 100 LYS H 5.00 98 GLY QA 101 GLN H 5.00 99 ALA HA 102 ILE H 5.00 100 LYS HA 103 VAL H 5.00 101 GLN HA 104 ARG H 5.00 102 ILE HA 105 ARG H 5.00 103 VAL HA 106 HIS H 5.00 104 ARG HA 107 LEU H 5.00 105 ARG HA 108 VAL H 5.00 97 GLU HA 101 GLN H 5.00 100 LYS HA 104 ARG H 5.00 96 THR HA 99 ALA QB 3.30 97 GLU HA 100 LYS QB 3.30 98 GLY QA 101 GLN QB 3.30 99 ALA HA 102 ILE HB 3.30 100 LYS HA 103 VAL HB 3.30 101 GLN HA 104 ARG QB 3.30 102 ILE HA 105 ARG QB 3.30 103 VAL HA 106 HIS QB 3.30 104 ARG HA 107 LEU QB 3.30 105 ARG HA 108 VAL HB 3.30 106 HIS HA 109 ALA QB 3.30 107 LEU HA 110 GLU QB 3.30 108 VAL HA 111 THR HB 3.30 110 GLU HA 113 THR HB 5.00 111 THR HA 114 ALA QB 5.00 6 VAL H 6 VAL HB 2.70 6 VAL H 7 LEU H 2.70 6 VAL HB 7 LEU H 2.70 6 VAL HB 33 ILE QG2 5.00 6 VAL QG2 33 ILE QG2 5.00 6 VAL QG1 33 ILE QG2 5.00 7 LEU HA 7 LEU QD2 2.70 7 LEU HG 7 LEU H 3.30 7 LEU HA 8 ARG H 2.70 7 LEU QD2 8 ARG H 3.30 8 ARG HA 8 ARG HB2 5.00 8 ARG HA 8 ARG HB3 5.00 8 ARG H 8 ARG HB3 5.00 8 ARG QG 11 LYS QG 5.00 8 ARG QD 11 LYS QD 5.00 11 LYS H 11 LYS HB2 3.30 11 LYS H 11 LYS HG3 5.00 11 LYS HA 87 ILE QG2 5.00 12 ALA QB 13 ASP H 3.30 12 ALA HA 15 LEU QB 5.00 15 LEU QD1 15 LEU HB3 3.30 15 LEU HA 15 LEU HG 5.50 15 LEU HA 15 LEU HB2 3.30 15 LEU HA 15 LEU HB3 5.00 15 LEU HB3 16 GLU H 3.30 15 LEU QD2 18 ILE QD1 3.30 15 LEU HA 18 ILE QD1 3.30 15 LEU HA 28 TYR HD2 5.50 15 LEU QD1 28 TYR HB3 2.70 15 LEU QD2 28 TYR HB2 2.70 15 LEU QD2 28 TYR HB3 2.70 15 LEU H 87 ILE QD1 5.00 15 LEU H 87 ILE QG1 5.00 15 LEU H 87 ILE QG2 5.00 15 LEU HA 87 ILE QD1 5.00 16 GLU QB 17 ARG H 3.30 16 GLU HA 28 TYR HB2 5.00 17 ARG HA 27 LYS QD 3.30 17 ARG HA 27 LYS QE 5.00 18 ILE H 27 LYS QB 5.00 18 ILE H 28 TYR HD2 5.00 18 ILE HB 28 TYR HD2 2.70 18 ILE QG2 28 TYR HD2 2.70 18 ILE QG2 28 TYR HE2 2.70 18 ILE QG2 28 TYR H 5.00 18 ILE QG2 83 VAL QG2 5.00 18 ILE QG2 83 VAL QG1 5.00 18 ILE QD1 83 VAL QG1 2.70 18 ILE HG12 93 VAL QG2 3.30 18 ILE QD1 93 VAL QG2 2.70 18 ILE QG2 95 ASP HA 2.70 18 ILE QG2 95 ASP H 5.00 18 ILE QG2 96 THR H 5.00 19 ARG HA 27 LYS HA 2.70 19 ARG QB 21 ARG H 3.30 20 LEU HA 20 LEU QD2 2.70 20 LEU HG 20 LEU H 2.70 20 LEU HG 27 LYS HA 5.00 20 LEU QD1 27 LYS H 5.00 20 LEU QD2 28 TYR QE 3.30 20 LEU QD2 28 TYR QD 3.30 20 LEU QD2 28 TYR HA 3.30 20 LEU QD2 28 TYR H 5.00 20 LEU QD2 32 HIS HE1 5.00 20 LEU QD1 32 HIS HE1 3.30 20 LEU HA 96 THR H 5.00 21 ARG HA 22 PRO QD 2.70 21 ARG QB 22 PRO QD 2.70 21 ARG H 95 ASP HB2 5.00 21 ARG H 95 ASP HB3 5.00 21 ARG H 96 THR H 5.00 21 ARG HA 96 THR H 5.00 21 ARG HA 96 THR HB 5.00 22 PRO HB2 23 GLY H 3.30 22 PRO HD2 23 GLY H 5.00 22 PRO HA 95 ASP HB2 3.30 22 PRO HA 95 ASP HB3 3.30 22 PRO HA 96 THR H 5.00 22 PRO QD 97 GLU QG 3.30 24 GLY H 21 ARG QB 3.30 26 LYS H 26 LYS QB 2.70 27 LYS H 26 LYS HA 2.70 28 TYR H 28 TYR HD2 3.30 28 TYR HD1 32 HIS HD2 5.00 28 TYR HE1 32 HIS HD2 5.00 28 TYR HA 32 HIS HE1 3.30 28 TYR HD1 32 HIS QB 2.70 28 TYR HE1 32 HIS QB 3.30 28 TYR HA 32 HIS QB 5.00 28 TYR HE1 80 THR HA 3.30 28 TYR HE1 80 THR QG2 3.30 28 TYR HD1 80 THR QG2 5.00 28 TYR HE2 83 VAL QG1 5.00 28 TYR HE2 83 VAL QG2 5.00 28 TYR HE1 83 VAL HB 5.00 28 TYR HE2 96 THR H 5.00 28 TYR HE2 96 THR HA 5.00 28 TYR HE2 96 THR QG2 5.00 29 ARG H 32 HIS HE1 3.30 29 ARG QB 32 HIS HE1 3.30 30 LEU HA 30 LEU QD2 2.70 30 LEU HA 30 LEU QD1 0.00 30 LEU H 30 LEU QD1 3.30 30 LEU HA 33 ILE QD1 3.30 30 LEU QD2 33 ILE QD1 5.00 30 LEU QD1 33 ILE QD1 0.00 32 HIS HD2 32 HIS H 5.00 32 HIS HD2 32 HIS HA 2.90 32 HIS HA 35 TRP HE3 5.00 33 ILE H 33 ILE HB 2.70 33 ILE HB 34 VAL H 2.70 33 ILE QG2 34 VAL QG2 5.00 33 ILE HA 36 ALA QB 3.30 33 ILE HA 80 THR QG2 5.00 33 ILE HA 84 ILE QD1 5.00 33 ILE HG12 84 ILE QD1 5.00 33 ILE QD1 84 ILE QD1 3.30 33 ILE QG2 84 ILE QD1 3.30 34 VAL HA 34 VAL QG1 2.70 34 VAL HA 34 VAL QG2 2.70 34 VAL H 34 VAL QG2 2.70 34 VAL H 34 VAL HB 2.70 34 VAL HB 35 TRP H 2.70 34 VAL HA 37 ALA QB 3.30 34 VAL QG1 37 ALA QB 5.00 34 VAL QG2 37 ALA QB 5.00 35 TRP HE3 36 ALA H 3.30 35 TRP HZ2 39 LYS QE 5.00 35 TRP HZ2 73 ASN HA 5.00 35 TRP HZ2 73 ASN HB3 5.00 35 TRP HH2 73 ASN HA 5.00 35 TRP HH2 77 LEU H 3.30 35 TRP HZ3 77 LEU H 3.30 35 TRP HZ3 77 LEU HA 2.70 35 TRP HH2 77 LEU HA 5.00 35 TRP HZ3 77 LEU QD1 5.00 35 TRP HE3 77 LEU QD1 5.00 35 TRP HZ3 80 THR H 5.00 35 TRP HE3 80 THR QG2 5.00 36 ALA QB 37 ALA H 3.30 36 ALA HA 77 LEU QD1 2.70 36 ALA QB 77 LEU QD1 3.30 36 ALA QB 80 THR QG2 3.30 36 ALA QB 80 THR HB 5.00 37 ALA QB 47 GLU QB 2.70 37 ALA HA 50 LEU QD1 2.70 37 ALA H 50 LEU QD1 3.30 37 ALA QB 50 LEU QD1 3.30 39 LYS QB 77 LEU QD1 3.30 40 LEU HG 40 LEU H 5.00 40 LEU HA 43 PHE HD1 3.30 40 LEU HA 45 LEU HB2 3.30 40 LEU QD2 45 LEU HB2 3.30 40 LEU HA 45 LEU QD1 5.00 40 LEU HA 45 LEU QD2 5.00 40 LEU QD1 47 GLU HA 2.70 40 LEU QD1 47 GLU HB3 5.00 40 LEU QD1 50 LEU HG 2.70 40 LEU QD1 50 LEU QD2 3.30 40 LEU QD1 59 ILE QD1 3.30 40 LEU QD2 63 LEU QD1 5.00 40 LEU H 77 LEU QD1 5.00 40 LEU QD2 77 LEU QD1 5.00 40 LEU QD2 77 LEU QD2 5.00 40 LEU HG 37 ALA HA 5.00 41 ASP H 47 GLU HB3 5.00 43 PHE HB2 43 PHE H 2.70 43 PHE HB3 45 LEU QD1 5.00 43 PHE QE 74 LEU HA 5.00 43 PHE QE 74 LEU QD1 5.00 45 LEU HB2 45 LEU H 2.70 45 LEU HB3 45 LEU H 5.00 45 LEU HA 45 LEU QD2 3.30 45 LEU HA 45 LEU QD2 5.00 45 LEU H 45 LEU QD1 5.00 45 LEU H 45 LEU HG 3.30 45 LEU HA 45 LEU HG 5.00 45 LEU QD2 46 ALA H 3.30 45 LEU QD2 49 LEU QD1 3.30 45 LEU QD1 59 ILE HA 3.30 45 LEU QD1 59 ILE QG2 5.00 45 LEU QD2 62 VAL HB 5.00 46 ALA HA 48 SER H 5.00 46 ALA QB 48 SER H 2.70 46 ALA QB 49 LEU QD1 5.00 46 ALA H 49 LEU QD1 5.00 46 ALA QB 49 LEU H 5.00 48 SER H 49 LEU HG 5.00 48 SER HA 51 GLU QG 3.30 48 SER QB 51 GLU QG 5.00 49 LEU H 49 LEU HG 2.70 49 LEU HA 49 LEU HG 3.30 49 LEU HA 49 LEU QD2 2.70 49 LEU H 49 LEU HB2 2.70 49 LEU HA 55 GLY HA3 3.30 49 LEU QD2 55 GLY HA3 3.30 49 LEU QD2 55 GLY HA2 3.30 50 LEU HA 50 LEU QD2 2.70 50 LEU HG 50 LEU H 3.30 50 LEU HG 50 LEU HA 3.30 50 LEU QD2 56 CYS HA 5.00 50 LEU HA 56 CYS HA 5.00 50 LEU HA 59 ILE QD1 5.00 50 LEU HG 59 ILE QD1 5.00 50 LEU QD2 59 ILE QD1 3.30 50 LEU HA 84 ILE QG2 5.00 50 LEU QD2 84 ILE QD1 2.70 52 SER HA 52 SER QB 2.70 52 SER QB 55 GLY H 5.00 52 SER HA 88 HIS HD2 5.00 53 LYS HA 85 TRP HD1 3.30 53 LYS QD 85 TRP HZ2 5.00 53 LYS QG 85 TRP HE1 5.00 53 LYS QD 85 TRP HE1 5.00 53 LYS HA 88 HIS HB2 3.30 53 LYS HA 88 HIS HB3 5.00 53 LYS HA 88 HIS HD2 3.30 53 LYS H 88 HIS HD2 5.00 53 LYS H 88 HIS HB3 3.30 55 GLY H 49 LEU QD2 5.00 56 CYS H 85 TRP HD1 5.00 56 CYS HB2 85 TRP HD1 2.70 56 CYS HB3 85 TRP H 5.00 56 CYS HB2 88 HIS HD2 5.00 57 GLN H 85 TRP HD1 3.30 57 GLN H 85 TRP HE1 5.00 57 GLN QB 85 TRP HE1 5.00 57 GLN QG 85 TRP HE1 5.00 57 GLN QB 85 TRP HD1 5.00 57 GLN QG 85 TRP HD1 5.00 59 ILE H 59 ILE QD1 5.00 59 ILE H 59 ILE HB 3.30 59 ILE H 59 ILE HG13 2.70 59 ILE QG2 60 LEU H 5.00 59 ILE HB 60 LEU H 2.70 59 ILE QG2 63 LEU QD1 3.30 59 ILE QG2 63 LEU HG 3.30 60 LEU HA 60 LEU QD2 2.70 60 LEU H 60 LEU HB2 2.70 60 LEU H 60 LEU HG 2.70 60 LEU HB2 61 THR H 3.30 60 LEU HA 63 LEU QD1 5.00 60 LEU HA 78 PHE HE1 3.30 60 LEU HA 78 PHE HD1 3.30 60 LEU QD2 78 PHE HE1 3.30 60 LEU QD2 78 PHE HD1 3.30 60 LEU QD2 78 PHE HA 5.00 60 LEU QD2 81 VAL QG2 3.30 60 LEU QD2 81 VAL HB 2.70 60 LEU H 81 VAL QG2 5.00 60 LEU QD2 82 CYS HA 5.00 60 LEU QD1 82 CYS HA 3.30 60 LEU QD2 82 CYS H 3.30 60 LEU QD1 85 TRP HB2 5.00 60 LEU QD1 85 TRP HB3 5.00 60 LEU QD1 85 TRP HD1 5.00 60 LEU QD1 103 VAL QG1 3.30 61 THR QG2 58 LYS HA 3.30 61 THR HB 58 LYS HA 3.30 61 THR H 61 THR HB 2.70 63 LEU H 63 LEU HG 2.70 63 LEU HA 63 LEU HG 5.00 63 LEU HA 63 LEU QD2 3.30 63 LEU HA 66 MET HB2 3.30 63 LEU HA 66 MET QG 5.00 63 LEU HA 74 LEU QD1 5.00 63 LEU QD2 74 LEU QD1 5.00 63 LEU QD1 77 LEU QD2 5.00 63 LEU QD2 77 LEU QD2 5.00 63 LEU QD1 77 LEU HG 3.30 63 LEU QD1 78 PHE H 5.00 63 LEU QD1 78 PHE HA 3.30 63 LEU QD1 78 PHE HD1 3.30 63 LEU QD1 81 VAL QG1 3.30 64 ASP H 65 PRO HD2 3.30 64 ASP H 65 PRO HD3 3.30 64 ASP QB 65 PRO QD 2.70 64 ASP QB 78 PHE HE1 5.00 64 ASP H 78 PHE HE1 5.00 64 ASP H 78 PHE HD1 5.00 64 ASP HA 78 PHE HE1 3.30 64 ASP HA 78 PHE HD1 5.00 65 PRO HB2 66 MET H 5.00 65 PRO HG2 66 MET H 3.30 65 PRO HD2 66 MET H 3.30 66 MET QB 74 LEU QD1 5.00 66 MET QB 74 LEU QD2 5.00 67 VAL H 65 PRO HD2 5.00 67 VAL H 67 VAL QG2 3.30 67 VAL H 67 VAL HB 2.70 67 VAL HA 67 VAL QG2 2.70 67 VAL HA 74 LEU QD2 2.70 67 VAL QG2 74 LEU QD2 3.30 67 VAL QG2 75 LYS HA 3.30 67 VAL QG2 75 LYS QB 5.00 67 VAL QG2 75 LYS QG 3.30 67 VAL QG1 75 LYS QG 3.30 67 VAL QG1 75 LYS QE 3.30 67 VAL QG2 78 PHE QE 2.70 67 VAL QG2 78 PHE QD 2.70 67 VAL QG2 78 PHE HB2 3.30 67 VAL QG2 78 PHE HB3 3.30 68 PRO HB2 69 THR H 5.00 68 PRO HG2 69 THR H 3.30 68 PRO HD2 69 THR H 3.30 68 PRO HB2 69 THR QG2 5.00 68 PRO HG2 69 THR QG2 5.00 70 GLY H 74 LEU QD2 5.00 70 GLY HA3 74 LEU QD2 3.30 70 GLY HA2 74 LEU QD2 5.00 70 GLY H 75 LYS QE 5.00 71 SER H 71 SER HB3 2.70 71 SER HB2 72 GLU H 2.70 71 SER H 74 LEU QD2 5.00 71 SER H 74 LEU QB 5.00 73 ASN HA 76 SER QB 5.00 74 LEU H 74 LEU QB 2.70 74 LEU HA 74 LEU HG 2.70 74 LEU HG 78 PHE H 5.00 76 SER QB 35 TRP HH2 3.30 76 SER HA 79 ASN QB 3.30 77 LEU HA 77 LEU QD1 2.70 77 LEU QB 78 PHE H 3.30 77 LEU HG 81 VAL QG2 3.30 77 LEU QD1 81 VAL QG2 3.30 78 PHE HE2 100 LYS QG 5.00 78 PHE HD2 100 LYS QG 5.00 79 ASN HA 96 THR QG2 5.00 79 ASN QB 96 THR QG2 3.30 79 ASN HA 100 LYS QG 3.30 80 THR HA 80 THR QG2 2.70 80 THR HB 80 THR H 2.70 80 THR HB 81 VAL H 2.70 81 VAL HA 81 VAL QG2 2.70 81 VAL H 81 VAL HB 2.70 81 VAL HB 82 CYS H 3.30 81 VAL QG1 82 CYS H 5.00 82 CYS QB 99 ALA QB 5.00 82 CYS QB 100 LYS HA 5.00 82 CYS HA 103 VAL QG2 2.70 82 CYS QB 103 VAL QG2 3.30 82 CYS QB 103 VAL QG1 5.00 83 VAL H 83 VAL HB 2.70 83 VAL H 83 VAL QG2 3.30 83 VAL HA 83 VAL QG2 2.70 83 VAL HA 83 VAL QG1 2.70 83 VAL HB 84 ILE H 2.70 83 VAL QG1 87 ILE QG2 5.00 83 VAL QG1 93 VAL QG2 5.00 83 VAL HA 93 VAL QG2 5.00 83 VAL QG2 96 THR HA 2.70 83 VAL QG2 96 THR QG2 2.70 83 VAL QG2 99 ALA QB 3.30 83 VAL H 99 ALA QB 5.00 83 VAL HA 99 ALA QB 2.70 84 ILE QD1 84 ILE HA 3.30 84 ILE HB 84 ILE H 2.70 84 ILE QG1 84 ILE H 2.70 84 ILE HB 85 TRP H 3.30 84 ILE HA 87 ILE HB 3.30 84 ILE QG2 88 HIS HD2 2.70 85 TRP H 85 TRP HB2 2.70 85 TRP H 85 TRP HB3 2.70 85 TRP HE3 86 CYS HA 2.70 85 TRP HB3 86 CYS H 2.70 85 TRP HA 88 HIS HD2 3.30 85 TRP QB 103 VAL QG2 5.00 85 TRP HE3 103 VAL QG2 2.70 85 TRP HZ3 103 VAL QG2 5.00 86 CYS HA 89 ALA QB 2.70 86 CYS HB3 91 GLU QB 5.00 86 CYS HA 91 GLU QB 3.30 86 CYS HB3 91 GLU H 5.00 86 CYS HA 91 GLU H 5.00 86 CYS HB3 93 VAL QG1 5.00 86 CYS HB2 99 ALA QB 5.00 86 CYS HA 103 VAL QG2 5.00 86 CYS H 103 VAL QG2 5.00 87 ILE HA 87 ILE QG1 2.70 87 ILE HA 87 ILE QG2 2.70 87 ILE H 87 ILE HG13 2.70 87 ILE H 87 ILE HB 2.70 87 ILE HB 88 HIS H 2.70 88 HIS HD2 88 HIS HB2 3.30 89 ALA HA 53 LYS QD 2.90 89 ALA HA 53 LYS QE 3.30 89 ALA QB 85 TRP HH2 3.30 89 ALA QB 85 TRP HZ2 3.30 89 ALA QB 85 TRP HZ3 3.30 89 ALA QB 85 TRP HE3 3.30 89 ALA QB 91 GLU QB 3.30 89 ALA QB 91 GLU QG 2.70 90 GLU HA 87 ILE HA 5.00 91 GLU H 91 GLU QB 3.30 91 GLU HA 93 VAL QG1 5.00 91 GLU QB 93 VAL QG1 5.00 91 GLU QB 102 ILE QG2 3.30 91 GLU QB 102 ILE QD1 3.30 91 GLU QG 102 ILE QG2 3.30 91 GLU QG 102 ILE QD1 5.00 93 VAL H 93 VAL QG1 3.30 93 VAL H 93 VAL QG2 2.70 93 VAL HA 93 VAL HB 2.70 93 VAL HB 94 LYS H 3.30 93 VAL HB 95 ASP H 3.30 93 VAL QG2 95 ASP H 5.00 93 VAL HB 99 ALA QB 5.00 93 VAL HB 99 ALA H 3.30 93 VAL HB 99 ALA HA 5.00 93 VAL QG1 99 ALA HA 2.70 93 VAL QG1 99 ALA QB 3.30 93 VAL QG2 99 ALA QB 2.70 93 VAL QG1 102 ILE QD1 2.70 95 ASP H 95 ASP HB3 3.30 95 ASP HA 95 ASP HB2 2.70 95 ASP HA 95 ASP HB3 2.70 95 ASP HB2 96 THR H 3.30 95 ASP HB2 97 GLU H 3.30 96 THR HB 97 GLU H 3.30 96 THR HA 99 ALA QB 3.30 99 ALA HA 99 ALA H 3.30 99 ALA QB 99 ALA H 2.70 100 LYS HA 100 LYS QB 2.70 102 ILE HB 102 ILE H 2.70 102 ILE HG13 102 ILE H 2.70 102 ILE HG12 102 ILE HA 2.70 102 ILE HG13 102 ILE HB 2.70 103 VAL HB 104 ARG H 3.30 103 VAL QG1 104 ARG H 3.30 103 VAL HA 106 HIS QB 5.00 103 VAL QG1 107 LEU QD1 2.70 103 VAL QG1 107 LEU QB 5.00 104 ARG QG 108 VAL QG2 3.30 106 HIS HD2 102 ILE QG2 2.70 106 HIS HB2 106 HIS H 2.70 106 HIS HB3 106 HIS HA 2.70 106 HIS HB2 106 HIS HD2 3.30 107 LEU HA 107 LEU QD2 2.70 107 LEU HG 107 LEU H 2.70 111 THR HA 111 THR QG2 2.70
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