NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
549527 | 2lu1 | 18504 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
6 ILE H 6 ILE HA 4.00 6 ILE H 6 ILE HB 3.00 6 ILE H 7 LEU H 4.00 6 ILE H 8 LEU H 5.50 7 LEU H 6 ILE HB 4.00 7 LEU H 6 ILE H 5.50 7 LEU H 7 LEU HA 4.00 7 LEU H 7 LEU HB3 4.00 7 LEU H 7 LEU HB2 4.00 7 LEU H 7 LEU HG 4.00 7 LEU H 8 LEU H 5.50 8 LEU H 7 LEU HA 5.50 8 LEU H 7 LEU H 5.50 8 LEU H 8 LEU HA 5.50 8 LEU H 8 LEU QB 5.50 15 ASP H 15 ASP HA 5.50 16 GLN H 16 GLN HA 5.50 16 GLN H 16 GLN QB 4.00 16 GLN H 17 TYR H 5.50 17 TYR H 17 TYR HA 5.50 17 TYR H 17 TYR QB 5.50 21 LEU H 20 ASN HB2 5.50 21 LEU H 21 LEU HA 4.00 21 LEU H 21 LEU HA 4.00 21 LEU H 21 LEU HB3 5.50 21 LEU H 21 LEU HB3 4.00 21 LEU H 21 LEU HB2 4.00 21 LEU H 21 LEU HB2 4.00 21 LEU H 21 LEU QD1 5.50 21 LEU H 21 LEU QD1 4.00 22 LYS H 21 LEU HA 4.00 22 LYS H 22 LYS HA 3.00 22 LYS H 22 LYS QB 3.00 23 ASN H 22 LYS HA 4.00 23 ASN H 23 ASN HA 5.50 23 ASN H 23 ASN HB3 3.00 23 ASN H 23 ASN HB2 4.00 24 ASN H 23 ASN HA 5.50 24 ASN H 24 ASN HA 5.50 24 ASN H 24 ASN QB 5.50 26 THR H 26 THR HA 5.50 26 THR H 26 THR QG2 5.50 26 THR H 26 THR HG1 0.00 28 LYS H 28 LYS QB 5.50 29 GLN H 28 LYS HA 3.00 29 GLN H 28 LYS H 5.50 29 GLN H 29 GLN HA 5.50 29 GLN H 29 GLN HB3 4.00 29 GLN H 29 GLN HB2 3.00 29 GLN H 85 PHE QD 5.50 29 GLN H 87 PRO HA 4.00 30 GLU H 29 GLN HA 4.00 30 GLU H 29 GLN HB3 4.00 30 GLU H 30 GLU HA 5.50 30 GLU H 30 GLU QB 4.00 30 GLU H 85 PHE QD 5.50 31 LEU H 30 GLU HA 4.00 31 LEU H 31 LEU HA 4.00 31 LEU H 31 LEU QB 4.00 31 LEU H 31 LEU QD1 5.50 31 LEU H 83 CYS HA 6.50 31 LEU H 84 ILE H 5.50 31 LEU H 85 PHE HA 5.50 31 LEU H 85 PHE QD 5.50 32 ILE H 32 ILE HA 5.50 32 ILE H 32 ILE HB 5.50 32 ILE H 32 ILE QD1 5.50 34 VAL H 33 LEU HB2 4.00 34 VAL H 34 VAL HA 5.50 34 VAL H 34 VAL HB 4.00 34 VAL H 34 VAL QG1 5.50 34 VAL H 35 LEU H 4.00 35 LEU H 34 VAL HA 5.50 35 LEU H 34 VAL QG1 3.00 35 LEU H 34 VAL H 4.00 35 LEU H 35 LEU HA 4.00 35 LEU H 35 LEU HB3 3.00 35 LEU H 35 LEU HB2 4.00 35 LEU H 35 LEU QD1 4.00 37 GLY H 37 GLY QA 4.00 37 GLY H 38 GLU QB 5.50 38 GLU H 37 GLY QA 4.00 38 GLU H 38 GLU HA 4.00 38 GLU H 38 GLU QB 3.00 38 GLU H 39 LEU H 5.50 39 LEU H 38 GLU QB 5.50 39 LEU H 38 GLU H 5.50 39 LEU H 39 LEU HA 5.50 39 LEU H 39 LEU QB 4.00 40 ASP H 40 ASP HA 5.50 41 LEU H 41 LEU QB 5.50 41 LEU H 41 LEU QD1 5.50 43 SER H 42 HIS QB 5.50 43 SER H 42 HIS H 4.00 43 SER H 43 SER HA 4.00 45 ASN H 46 MET H 4.00 46 MET H 45 ASN QB 5.50 46 MET H 46 MET HA 5.50 46 MET H 46 MET HB3 5.50 46 MET H 46 MET HB2 5.50 46 MET H 47 LYS H 5.50 46 MET H 48 ASN H 5.50 47 LYS H 47 LYS QB 4.00 48 ASN H 46 MET HA 4.00 48 ASN H 46 MET H 5.50 48 ASN H 47 LYS QB 4.00 48 ASN H 47 LYS H 4.00 48 ASN H 48 ASN HA 4.00 48 ASN H 48 ASN QB 3.00 49 VAL H 46 MET HA 4.00 49 VAL H 47 LYS H 5.50 49 VAL H 48 ASN QB 5.50 49 VAL H 49 VAL HA 5.50 49 VAL H 49 VAL HB 4.00 49 VAL H 49 VAL QG1 4.00 49 VAL H 49 VAL QG2 4.00 49 VAL H 50 ILE H 5.50 50 ILE H 46 MET HA 5.50 50 ILE H 49 VAL HA 5.50 50 ILE H 49 VAL HB 4.00 50 ILE H 50 ILE HA 4.00 50 ILE H 50 ILE HB 3.00 50 ILE H 50 ILE QG1 4.00 50 ILE H 52 ASN H 5.50 52 ASN H 49 VAL HA 5.50 52 ASN H 52 ASN HA 3.00 52 ASN H 52 ASN QB 3.00 52 ASN H 53 ALA H 4.00 53 ALA H 52 ASN QB 4.00 53 ALA H 52 ASN H 4.00 53 ALA H 53 ALA HA 4.00 53 ALA H 53 ALA QB 4.00 54 LYS H 52 ASN HA 4.00 54 LYS H 53 ALA HA 4.00 54 LYS H 53 ALA QB 5.50 54 LYS H 53 ALA H 3.00 54 LYS H 54 LYS HA 5.50 55 LYS H 55 LYS QB 4.00 56 ASN H 53 ALA HA 4.00 56 ASN H 55 LYS QB 3.00 56 ASN H 56 ASN HA 5.50 56 ASN H 56 ASN HB3 4.00 56 ASN H 56 ASN HB2 4.00 56 ASN HD21 53 ALA QB 5.50 56 ASN HD22 53 ALA H 5.50 56 ASN HD21 56 ASN HA 5.50 56 ASN HD22 56 ASN HA 5.50 56 ASN HD21 56 ASN HB3 4.00 56 ASN HD22 56 ASN HB3 4.00 56 ASN HD21 56 ASN HB2 4.00 56 ASN HD22 56 ASN HB2 4.00 56 ASN HD21 56 ASN H 5.50 56 ASN HD22 56 ASN H 4.00 57 LEU H 55 LYS HA 5.50 57 LEU H 56 ASN HA 5.50 57 LEU H 56 ASN HB3 5.50 57 LEU H 56 ASN HB2 5.50 57 LEU H 57 LEU HA 5.50 57 LEU H 57 LEU HB3 4.00 57 LEU H 57 LEU HB2 4.00 57 LEU H 57 LEU QD1 4.00 57 LEU H 58 GLU H 5.50 57 LEU H 59 LYS H 5.50 58 GLU H 55 LYS HA 4.00 58 GLU H 57 LEU HB3 4.00 58 GLU H 57 LEU HB3 3.00 58 GLU H 57 LEU HB2 3.00 58 GLU H 57 LEU QD1 4.00 58 GLU H 57 LEU QD1 4.00 58 GLU H 57 LEU H 3.00 58 GLU H 58 GLU HA 4.00 58 GLU H 58 GLU QB 4.00 58 GLU H 58 GLU QG 3.00 58 GLU H 59 LYS H 3.00 58 GLU H 60 TYR H 5.50 59 LYS H 58 GLU QB 5.50 59 LYS H 59 LYS HA 4.00 60 TYR H 57 LEU HA 5.50 60 TYR H 58 GLU HA 4.00 60 TYR H 58 GLU H 5.50 60 TYR H 59 LYS H 4.00 60 TYR H 60 TYR HA 3.00 60 TYR H 60 TYR HB3 5.50 60 TYR H 60 TYR HB2 4.00 60 TYR H 61 PHE H 4.00 61 PHE H 60 TYR HA 4.00 61 PHE H 60 TYR HB3 4.00 61 PHE H 60 TYR HB2 3.00 61 PHE H 60 TYR H 4.00 61 PHE H 61 PHE HA 5.50 61 PHE H 61 PHE HA 4.00 61 PHE H 61 PHE HB3 3.00 61 PHE H 61 PHE HB2 4.00 61 PHE H 63 GLU H 4.00 62 LYS H 58 GLU HA 4.00 62 LYS H 61 PHE HB3 4.00 62 LYS H 61 PHE HB2 4.00 62 LYS H 62 LYS HA 4.00 62 LYS H 62 LYS QB 4.00 62 LYS H 63 GLU H 4.00 62 LYS H 64 HIS H 4.00 63 GLU H 62 LYS HA 4.00 63 GLU H 62 LYS QB 3.00 63 GLU H 62 LYS H 4.00 63 GLU H 63 GLU HA 5.50 63 GLU H 63 GLU HB3 4.00 63 GLU H 63 GLU HB2 4.00 63 GLU H 64 HIS H 4.00 64 HIS H 64 HIS QB 4.00 65 PHE H 64 HIS HA 3.00 65 PHE H 65 PHE HA 4.00 65 PHE H 65 PHE HB3 4.00 65 PHE H 65 PHE HB2 3.00 67 GLU H 67 GLU HA 4.00 67 GLU H 67 GLU QB 5.50 67 GLU H 68 PHE H 5.50 68 PHE H 67 GLU QB 5.50 68 PHE H 67 GLU H 5.50 68 PHE H 68 PHE HA 3.00 68 PHE H 68 PHE QB 3.00 68 PHE H 68 PHE QD 4.00 69 ASP H 68 PHE HA 4.00 69 ASP H 68 PHE QB 5.50 69 ASP H 69 ASP HA 5.50 69 ASP H 69 ASP QB 4.00 69 ASP H 70 LYS H 5.50 70 LYS H 70 LYS QB 5.50 70 LYS H 88 THR HA 5.50 71 ILE H 70 LYS HA 4.00 71 ILE H 70 LYS QB 4.00 71 ILE H 70 LYS H 5.50 71 ILE H 71 ILE HA 5.50 71 ILE H 71 ILE HB 5.50 71 ILE H 71 ILE QG1 5.50 72 SER H 71 ILE HA 4.00 72 SER H 71 ILE HB 5.50 72 SER H 71 ILE QG1 4.00 72 SER H 71 ILE H 5.50 72 SER H 72 SER HA 4.00 72 SER H 72 SER QB 4.00 72 SER H 85 PHE H 5.50 73 TYR H 72 SER HA 3.00 73 TYR H 72 SER QB 4.00 73 TYR H 72 SER H 5.50 73 TYR H 73 TYR HA 5.50 73 TYR H 73 TYR HB3 5.50 73 TYR H 73 TYR HB2 5.50 73 TYR H 73 TYR QD 6.00 73 TYR H 74 ASP H 5.50 74 ASP H 73 TYR HA 3.00 74 ASP H 73 TYR HB3 4.00 74 ASP H 73 TYR QD 4.00 74 ASP H 74 ASP HA 4.00 74 ASP H 74 ASP QB 3.00 74 ASP H 83 CYS H 5.50 74 ASP H 84 ILE HA 5.50 74 ASP H 84 ILE HB 5.50 74 ASP H 85 PHE H 6.50 76 SER H 75 ILE HA 3.00 76 SER H 75 ILE H 5.50 76 SER H 76 SER HA 4.00 76 SER H 76 SER QB 4.00 77 THR H 77 THR HA 4.00 77 THR H 77 THR HB 5.50 77 THR H 77 THR QG2 5.50 79 ILE H 78 PRO QB 4.00 79 ILE H 79 ILE HA 5.50 79 ILE H 79 ILE HB 5.50 79 ILE H 79 ILE QD1 4.00 80 ASN H 79 ILE HB 5.50 80 ASN H 80 ASN HA 3.00 80 ASN H 80 ASN QB 3.00 81 PHE H 80 ASN HA 5.50 82 LEU H 82 LEU QD1 5.50 82 LEU H 82 LEU HA 5.50 82 LEU H 82 LEU QB 5.50 82 LEU H 82 LEU QD1 4.00 82 LEU H 82 LEU HG 5.50 83 CYS H 74 ASP H 5.50 83 CYS H 82 LEU HA 4.00 83 CYS H 82 LEU QB 5.50 83 CYS H 82 LEU QD1 4.00 83 CYS H 83 CYS HA 5.50 83 CYS H 83 CYS QB 4.00 84 ILE H 31 LEU H 5.50 84 ILE H 83 CYS HA 4.00 84 ILE H 83 CYS QB 5.50 84 ILE H 84 ILE HA 5.50 84 ILE H 84 ILE HB 4.00 84 ILE H 84 ILE QD1 5.50 85 PHE H 73 TYR HA 5.50 85 PHE H 84 ILE HA 4.00 85 PHE H 84 ILE HB 5.50 85 PHE H 84 ILE QD1 4.00 85 PHE H 85 PHE HA 5.50 85 PHE H 85 PHE HB3 4.00 85 PHE H 85 PHE HB2 4.00 85 PHE H 85 PHE QD 4.00 86 ILE H 30 GLU HA 5.50 86 ILE H 30 GLU QB 4.00 86 ILE H 84 ILE QD1 5.50 86 ILE H 85 PHE HA 4.00 86 ILE H 85 PHE QD 5.50 86 ILE H 86 ILE QG1 5.50 88 THR H 28 LYS HA 3.00 88 THR H 29 GLN H 6.50 88 THR H 87 PRO HA 3.00 88 THR H 87 PRO HB3 4.00 88 THR H 87 PRO HB2 4.00 88 THR H 88 THR HA 5.50 88 THR H 88 THR QG2 4.00 88 THR H 90 PHE H 5.50 89 LEU H 88 THR HA 4.00 89 LEU H 88 THR H 5.50 89 LEU H 89 LEU HA 4.00 89 LEU H 90 PHE H 4.00 90 PHE H 89 LEU HA 5.50 90 PHE H 89 LEU H 4.00 90 PHE H 90 PHE HA 5.50 90 PHE H 90 PHE HB3 5.50 90 PHE H 90 PHE HB2 5.50 90 PHE H 91 ASP H 5.50 91 ASP H 90 PHE HA 3.00 91 ASP H 90 PHE HB2 4.00 91 ASP H 90 PHE H 4.00 91 ASP H 91 ASP HA 4.00 91 ASP H 91 ASP HB3 4.00 91 ASP H 91 ASP HB2 4.00 91 ASP H 92 MET HB2 5.50 91 ASP H 92 MET H 5.50 92 MET H 91 ASP HA 5.50 92 MET H 91 ASP HA 5.50 92 MET H 91 ASP HB3 5.50 92 MET H 92 MET HA 5.50 92 MET H 92 MET HA 5.50 92 MET H 92 MET HB3 5.50 92 MET H 92 MET HB3 5.50 92 MET H 92 MET HB2 5.50 92 MET H 92 MET HB2 4.00 93 ASN H 92 MET HA 5.50 93 ASN H 93 ASN HA 4.00 93 ASN H 93 ASN QB 3.00 93 ASN H 94 ASN H 4.00 94 ASN H 91 ASP H 4.00 94 ASN H 92 MET HA 4.00 94 ASN H 93 ASN HA 4.00 94 ASN H 93 ASN H 3.00 94 ASN H 94 ASN HA 4.00 94 ASN H 95 MET H 3.00 95 MET H 93 ASN HA 5.50 95 MET H 94 ASN HA 5.50 95 MET H 94 ASN H 4.00 95 MET H 95 MET HA 4.00 95 MET H 95 MET QB 4.00 95 MET H 95 MET QG 4.00 96 ASP H 95 MET HA 4.00 96 ASP H 95 MET QB 4.00 96 ASP H 95 MET H 5.50 96 ASP H 96 ASP HA 4.00 96 ASP H 96 ASP QB 4.00 97 LEU H 96 ASP HA 4.00 97 LEU H 96 ASP QB 4.00 97 LEU H 96 ASP H 5.50 97 LEU H 97 LEU HA 4.00 97 LEU H 97 LEU QB 4.00 99 LYS H 99 LYS HA 4.00 99 LYS H 99 LYS QB 4.00 100 GLN H 99 LYS HA 5.50 100 GLN H 99 LYS QB 3.00 100 GLN H 100 GLN HA 4.00 100 GLN H 100 GLN QB 3.00 100 GLN H 101 ALA QB 5.50 100 GLN H 101 ALA H 4.00 100 GLN H 102 LEU H 4.00 101 ALA H 100 GLN HA 5.50 101 ALA H 100 GLN QB 5.50 101 ALA H 100 GLN H 4.00 101 ALA H 101 ALA HA 5.50 101 ALA H 101 ALA QB 4.00 101 ALA H 102 LEU H 4.00 102 LEU H 100 GLN HA 5.50 102 LEU H 101 ALA HA 4.00 102 LEU H 101 ALA QB 5.50 102 LEU H 102 LEU HA 5.50 102 LEU H 103 LEU H 5.50 103 LEU H 100 GLN H 5.50 103 LEU H 102 LEU HA 5.50 103 LEU H 102 LEU QB 5.50 103 LEU H 103 LEU QD1 5.50 103 LEU H 103 LEU HG 4.00 106 HIS H 105 LEU HA 4.00 106 HIS H 105 LEU QB 5.50 106 HIS H 106 HIS HA 5.50 106 HIS H 106 HIS HB2 5.50 108 ASP H 106 HIS HA 5.50 108 ASP H 109 LEU H 5.50 109 LEU H 109 LEU QB 4.00 109 LEU H 109 LEU QD1 5.50 110 HIS H 106 HIS HA 5.50 110 HIS H 110 HIS HA 5.50 111 GLU H 109 LEU H 5.50 111 GLU H 111 GLU HA 4.00 111 GLU H 111 GLU QB 4.00 112 TYR H 111 GLU HA 4.00 112 TYR H 111 GLU QB 4.00 112 TYR H 112 TYR HA 4.00 112 TYR H 112 TYR HB3 4.00 112 TYR H 112 TYR HB2 4.00 112 TYR H 113 VAL QG1 3.00 112 TYR H 113 VAL H 3.00 113 VAL H 112 TYR HA 5.50 113 VAL H 112 TYR HB2 5.50 113 VAL H 112 TYR H 4.00 113 VAL H 113 VAL HA 5.50 113 VAL H 113 VAL HB 4.00 113 VAL H 113 VAL QG1 4.00 113 VAL H 114 GLU H 5.50 114 GLU H 112 TYR H 5.50 114 GLU H 113 VAL HA 3.00 114 GLU H 113 VAL QG1 4.00 114 GLU H 113 VAL H 5.50 114 GLU H 114 GLU HA 4.00 114 GLU H 114 GLU HB3 4.00 114 GLU H 114 GLU HB2 3.00 123 HIS H 123 HIS HA 5.50 123 HIS H 123 HIS HB2 5.50 125 TYR H 125 TYR HA 5.50 125 TYR H 125 TYR QB 5.50 127 ALA H 127 ALA HA 5.50 127 ALA H 127 ALA QB 5.50 128 ASP H 128 ASP QB 4.00 129 TYR H 129 TYR HA 3.00 129 TYR H 129 TYR QB 3.00 130 ILE H 130 ILE HA 5.50 131 LYS H 131 LYS HA 5.50 131 LYS H 131 LYS QB 5.50 132 GLU H 132 GLU HA 4.00 134 ASP H 134 ASP HA 5.50 134 ASP H 134 ASP QB 5.50 135 SER H 135 SER HA 5.50 137 TYR H 137 TYR HA 5.50 143 LYS H 143 LYS HA 5.50 143 LYS H 143 LYS QB 5.50 147 LYS H 147 LYS QB 5.50 148 ALA H 148 ALA HA 5.50 5 LYS HA 5 LYS HB3 4.00 5 LYS HA 5 LYS HB3 4.00 5 LYS HA 5 LYS HB2 3.00 5 LYS HA 5 LYS HB2 3.00 5 LYS HA 5 LYS H 5.50 5 LYS HA 5 LYS H 5.50 5 LYS HB2 5 LYS HA 4.00 5 LYS HB2 5 LYS HA 4.00 6 ILE HA 6 ILE HB 3.00 6 ILE HA 6 ILE HB 3.00 6 ILE HA 6 ILE H 5.50 6 ILE HA 6 ILE H 5.50 6 ILE HA 7 LEU H 4.00 6 ILE HA 7 LEU H 4.00 6 ILE HB 6 ILE HA 3.00 6 ILE HB 6 ILE HA 3.00 6 ILE HB 6 ILE H 4.00 6 ILE HB 6 ILE H 4.00 6 ILE HB 7 LEU H 4.00 6 ILE HB 7 LEU H 4.00 7 LEU HA 7 LEU HB3 5.50 7 LEU HA 7 LEU HB3 5.50 7 LEU HA 7 LEU HB2 4.00 7 LEU HA 7 LEU HB2 4.00 7 LEU HA 7 LEU H 4.00 7 LEU HA 7 LEU H 4.00 7 LEU HA 8 LEU H 5.50 7 LEU HA 8 LEU H 5.50 7 LEU HB3 7 LEU HA 6.00 7 LEU HB3 7 LEU HA 6.00 7 LEU HB2 7 LEU HA 4.00 7 LEU HB2 7 LEU HA 4.00 7 LEU HB2 7 LEU HB3 5.50 7 LEU HB2 7 LEU HB3 5.50 7 LEU HB3 7 LEU HB2 5.50 7 LEU HB3 7 LEU HB2 5.50 7 LEU HB3 7 LEU H 5.50 7 LEU HB3 7 LEU H 5.50 7 LEU HB2 7 LEU H 4.00 7 LEU HB2 7 LEU H 4.00 9 ASN HA 8 LEU H 5.50 9 ASN HA 8 LEU H 5.50 9 ASN HA 9 ASN QB 4.00 9 ASN HA 9 ASN QB 4.00 14 VAL HA 14 VAL HB 5.50 14 VAL HB 14 VAL HA 4.00 16 GLN HA 16 GLN QB 3.00 16 GLN HA 16 GLN H 5.50 16 GLN HA 17 TYR H 5.50 16 GLN QB 16 GLN HA 4.00 16 GLN QB 16 GLN H 6.00 20 ASN HB3 20 ASN HA 5.50 20 ASN HB2 20 ASN HA 5.50 20 ASN HB2 20 ASN HB3 3.00 21 LEU HA 21 LEU HB3 5.50 21 LEU HA 21 LEU HB2 6.00 21 LEU HA 21 LEU H 6.00 21 LEU HB3 21 LEU HA 5.50 21 LEU HB2 21 LEU HB3 4.00 21 LEU HB3 21 LEU H 5.50 22 LYS HA 22 LYS QB 3.00 22 LYS HA 22 LYS H 5.50 22 LYS QB 22 LYS HA 3.00 22 LYS QB 22 LYS H 4.00 23 ASN HB3 23 ASN HA 4.00 23 ASN HB2 23 ASN HA 5.50 23 ASN HB2 23 ASN HB3 4.00 23 ASN HB3 23 ASN H 4.00 23 ASN HB2 23 ASN H 4.00 24 ASN HA 24 ASN QB 4.00 24 ASN HA 24 ASN H 5.50 24 ASN QB 24 ASN HA 3.00 24 ASN QB 24 ASN H 4.00 25 HIS HA 25 HIS HB3 6.00 25 HIS HA 25 HIS H 5.50 25 HIS HB3 25 HIS HA 5.50 25 HIS HB2 25 HIS HA 4.00 25 HIS HB2 25 HIS HB3 3.00 25 HIS HB3 25 HIS HB2 3.00 25 HIS HB3 25 HIS H 6.00 25 HIS HB2 25 HIS H 5.50 27 SER HA 27 SER QB 4.00 28 LYS HA 87 PRO HA 6.00 28 LYS QB 28 LYS HA 5.50 29 GLN HA 29 GLN HB2 5.50 29 GLN HB3 29 GLN HA 5.50 29 GLN HB2 29 GLN HA 4.00 29 GLN HB2 29 GLN HB3 5.50 29 GLN HB3 29 GLN HB2 4.00 29 GLN HB3 29 GLN H 5.50 29 GLN HB2 29 GLN H 6.00 29 GLN HB2 98 LEU QD1 6.00 30 GLU HA 30 GLU QB 4.00 30 GLU HA 30 GLU H 5.50 30 GLU QB 29 GLN HA 4.00 30 GLU QB 30 GLU HA 4.00 30 GLU QB 30 GLU H 6.00 33 LEU HA 33 LEU HB3 4.00 33 LEU HA 33 LEU HB2 5.50 33 LEU HA 105 LEU QB 5.50 33 LEU HA 105 LEU QD1 4.00 33 LEU HB3 33 LEU HA 5.50 33 LEU HB2 33 LEU HA 4.00 33 LEU HB2 33 LEU HB3 4.00 33 LEU HB3 33 LEU HB2 4.00 34 VAL HA 34 VAL HB 5.50 34 VAL HA 34 VAL QG1 4.00 34 VAL HA 34 VAL H 5.50 34 VAL HA 35 LEU HB2 4.00 34 VAL HB 34 VAL HA 5.50 34 VAL HB 34 VAL QG1 4.00 34 VAL HB 34 VAL H 6.00 34 VAL HB 35 LEU H 5.50 34 VAL HB 109 LEU QD1 5.50 35 LEU HA 34 VAL QG1 4.00 35 LEU HA 35 LEU HB3 3.00 35 LEU HA 35 LEU HB2 4.00 35 LEU HA 35 LEU QD1 4.00 35 LEU HA 35 LEU H 4.00 35 LEU HB3 35 LEU HA 6.00 35 LEU HB2 35 LEU HA 6.00 35 LEU HB3 35 LEU HB2 4.00 35 LEU HB3 35 LEU HG 4.00 35 LEU HB3 35 LEU H 5.50 35 LEU HB2 35 LEU H 5.50 37 GLY QA 37 GLY H 5.50 38 GLU HA 38 GLU QB 3.00 38 GLU HA 38 GLU H 5.50 38 GLU QB 38 GLU HA 4.00 38 GLU QB 38 GLU H 5.50 38 GLU QB 39 LEU H 5.50 39 LEU HA 39 LEU QB 5.50 39 LEU HA 39 LEU H 5.50 39 LEU QB 39 LEU HA 5.50 39 LEU QB 39 LEU H 5.50 41 LEU HA 41 LEU QB 5.50 41 LEU HA 41 LEU QD1 4.00 41 LEU QB 41 LEU QD1 4.00 45 ASN HA 45 ASN QB 4.00 45 ASN HA 45 ASN H 5.50 45 ASN HA 48 ASN QB 4.00 45 ASN QB 45 ASN HA 4.00 45 ASN QB 45 ASN H 4.00 46 MET HB2 46 MET HB3 4.00 46 MET HB3 46 MET HB2 3.00 46 MET HB2 47 LYS HA 5.50 47 LYS HA 47 LYS QB 4.00 47 LYS HA 47 LYS QG 4.00 47 LYS HA 47 LYS H 5.50 47 LYS HA 49 VAL QG2 5.50 47 LYS QB 47 LYS HA 4.00 47 LYS QB 47 LYS QE 5.50 47 LYS QB 47 LYS QG 3.00 47 LYS QB 47 LYS H 5.50 48 ASN QB 45 ASN HA 3.00 48 ASN QB 47 LYS QG 5.50 48 ASN QB 48 ASN H 4.00 48 ASN QB 49 VAL QG1 5.50 49 VAL HA 49 VAL HB 5.50 49 VAL HA 49 VAL QG1 4.00 49 VAL HA 49 VAL QG2 4.00 49 VAL HA 49 VAL H 5.50 49 VAL HA 52 ASN QB 4.00 49 VAL HB 49 VAL HA 4.00 49 VAL HB 49 VAL QG1 4.00 49 VAL HB 49 VAL QG2 4.00 49 VAL HB 49 VAL H 4.00 49 VAL QG1 49 VAL HA 5.50 49 VAL QG1 49 VAL HB 3.00 49 VAL QG1 86 ILE HA 6.00 49 VAL QG1 86 ILE HB 6.50 49 VAL QG1 86 ILE QG2 6.00 50 ILE HA 50 ILE HB 3.00 50 ILE HA 50 ILE QG1 3.00 50 ILE HA 50 ILE H 4.00 50 ILE HA 53 ALA QB 3.00 50 ILE HB 50 ILE HA 3.00 50 ILE HB 50 ILE QG1 5.50 50 ILE HB 50 ILE H 4.00 52 ASN HA 52 ASN QB 4.00 52 ASN HA 52 ASN H 4.00 52 ASN QB 49 VAL HA 4.00 52 ASN QB 49 VAL HB 5.50 52 ASN QB 49 VAL H 5.50 52 ASN QB 52 ASN HA 3.00 52 ASN QB 52 ASN H 4.00 52 ASN QB 53 ALA H 4.00 52 ASN QB 101 ALA HA 4.00 53 ALA HA 53 ALA QB 5.50 53 ALA QB 53 ALA HA 4.00 53 ALA QB 53 ALA H 4.00 53 ALA QB 54 LYS H 4.00 53 ALA QB 73 TYR HB3 6.00 53 ALA QB 73 TYR HB2 5.50 54 LYS HA 54 LYS H 6.00 54 LYS QB 51 ASN HA 4.00 54 LYS QB 54 LYS H 3.00 55 LYS HA 55 LYS H 6.00 55 LYS QB 52 ASN HA 4.00 55 LYS QB 55 LYS HA 5.50 55 LYS QB 55 LYS H 3.00 56 ASN HA 56 ASN H 6.00 56 ASN HB3 53 ALA HA 5.50 56 ASN HB2 53 ALA HA 4.00 56 ASN HB2 56 ASN HB3 4.00 56 ASN HB3 56 ASN HB2 4.00 56 ASN HB3 56 ASN H 4.00 56 ASN HB2 56 ASN H 4.00 57 LEU HA 57 LEU HB2 4.00 57 LEU HA 57 LEU QD1 5.50 57 LEU HB2 57 LEU HA 6.00 57 LEU HB2 57 LEU HB3 4.00 57 LEU HB3 57 LEU HB2 3.00 57 LEU HB3 57 LEU QD1 4.00 57 LEU HB2 57 LEU QD1 4.00 57 LEU HB3 57 LEU H 5.50 57 LEU HB2 57 LEU H 4.00 57 LEU QD1 57 LEU HB3 3.00 57 LEU QD1 57 LEU HB2 3.00 58 GLU HA 58 GLU QB 5.50 58 GLU HA 58 GLU QG 4.00 58 GLU HA 58 GLU H 5.50 58 GLU QB 58 GLU HA 5.50 58 GLU QB 58 GLU QG 4.00 58 GLU QB 58 GLU H 5.50 58 GLU QG 58 GLU HA 5.50 58 GLU QG 58 GLU QB 5.50 60 TYR HB2 60 TYR HB3 5.50 60 TYR HB3 60 TYR HB2 5.50 60 TYR HB3 60 TYR QD 5.50 60 TYR HB2 60 TYR QD 5.50 61 PHE HA 61 PHE H 5.50 61 PHE HB2 61 PHE HB3 5.50 61 PHE HB3 61 PHE HB2 5.50 61 PHE HB3 61 PHE QD 5.50 61 PHE HB2 61 PHE QD 5.50 61 PHE HB3 61 PHE H 6.00 61 PHE HB2 61 PHE H 5.50 62 LYS HA 62 LYS QB 4.00 62 LYS HA 62 LYS H 5.50 62 LYS QB 62 LYS HA 4.00 62 LYS QB 62 LYS H 4.00 63 GLU HA 63 GLU HB3 4.00 63 GLU HA 63 GLU HB2 5.50 63 GLU HA 63 GLU H 4.00 63 GLU HB3 60 TYR HA 5.50 63 GLU HB3 62 LYS H 5.50 63 GLU HB3 63 GLU HA 4.00 63 GLU HB2 63 GLU HA 3.00 63 GLU HB2 63 GLU HB3 3.00 63 GLU HB3 63 GLU HB2 3.00 63 GLU HB3 63 GLU H 5.50 63 GLU HB2 63 GLU H 5.50 63 GLU HB2 64 HIS HA 5.50 63 GLU HB3 64 HIS H 5.50 63 GLU HB2 64 HIS H 5.50 64 HIS HA 64 HIS QB 4.00 64 HIS HA 64 HIS H 6.00 65 PHE HA 65 PHE H 5.50 65 PHE HB3 65 PHE HA 5.50 65 PHE HB2 65 PHE HA 5.50 65 PHE HB2 65 PHE HB3 4.00 65 PHE HB3 65 PHE HB2 3.00 65 PHE HB3 65 PHE QD 5.50 65 PHE HB3 65 PHE H 6.00 66 LYS HA 66 LYS QB 3.00 66 LYS HA 66 LYS H 5.50 66 LYS QB 66 LYS HA 4.00 67 GLU HA 67 GLU QB 4.00 67 GLU QB 67 GLU HA 3.00 67 GLU QB 67 GLU H 5.50 68 PHE HA 68 PHE QB 4.00 68 PHE HA 68 PHE QD 5.50 68 PHE HA 68 PHE H 4.00 68 PHE QB 68 PHE HA 4.00 68 PHE QB 68 PHE QD 4.00 68 PHE QB 68 PHE H 5.50 68 PHE QB 92 MET HB3 4.00 69 ASP QB 69 ASP HA 3.00 69 ASP QB 70 LYS H 4.00 70 LYS HA 70 LYS QB 4.00 70 LYS HA 70 LYS H 5.50 70 LYS QB 70 LYS HA 4.00 70 LYS QB 70 LYS H 5.50 71 ILE HA 71 ILE HB 5.50 71 ILE HA 71 ILE H 5.50 71 ILE HB 71 ILE H 5.50 72 SER HA 72 SER QB 4.00 72 SER HA 73 TYR H 5.50 72 SER QB 71 ILE QG1 5.50 72 SER QB 72 SER HA 4.00 72 SER QB 72 SER H 5.50 72 SER QB 73 TYR H 5.50 73 TYR HA 73 TYR HB3 5.50 73 TYR HA 73 TYR HB2 5.50 73 TYR HA 73 TYR QD 6.00 73 TYR HA 73 TYR H 6.00 73 TYR HA 74 ASP H 5.50 73 TYR HB3 73 TYR HA 4.00 74 ASP QB 74 ASP HA 5.50 74 ASP QB 74 ASP H 6.00 76 SER QB 76 SER HA 5.50 79 ILE HA 79 ILE H 6.00 82 LEU HA 75 ILE HA 6.00 82 LEU HA 82 LEU H 6.00 82 LEU HA 83 CYS QB 6.00 83 CYS HA 83 CYS QB 4.00 83 CYS HA 83 CYS H 6.00 83 CYS QB 83 CYS HA 4.00 84 ILE HA 84 ILE QD1 5.50 84 ILE HA 84 ILE QG1 5.50 84 ILE HA 84 ILE H 4.00 84 ILE HA 85 PHE H 5.50 84 ILE HB 84 ILE QD1 3.00 85 PHE HA 86 ILE H 5.50 86 ILE HB 49 VAL QG1 5.50 86 ILE HB 86 ILE QG2 5.00 87 PRO HB3 87 PRO HA 4.00 87 PRO HB2 87 PRO HA 5.50 87 PRO HB3 87 PRO HB2 3.00 89 LEU HA 89 LEU QD1 3.00 89 LEU HA 89 LEU H 6.00 89 LEU HA 89 LEU H 6.00 89 LEU HA 90 PHE H 5.50 89 LEU HA 90 PHE H 5.50 89 LEU QD1 89 LEU HA 3.00 90 PHE HA 90 PHE HB3 5.50 90 PHE HA 90 PHE QD 5.50 90 PHE HA 91 ASP H 5.50 90 PHE HB3 90 PHE HA 5.50 90 PHE HB3 90 PHE H 4.00 90 PHE HB2 90 PHE H 5.50 91 ASP HA 91 ASP HB3 6.00 91 ASP HB3 91 ASP HA 4.00 91 ASP HB2 91 ASP HA 4.00 91 ASP HB2 91 ASP HB3 3.00 91 ASP HB3 92 MET H 4.00 92 MET HA 92 MET HB3 3.00 92 MET HA 92 MET HB2 3.00 92 MET HA 92 MET H 5.50 92 MET HB3 92 MET HA 4.00 92 MET HB2 92 MET HA 4.00 92 MET HB2 92 MET HB3 3.00 92 MET HB3 92 MET HB2 3.00 92 MET HB3 92 MET H 6.00 92 MET HB2 92 MET H 4.00 93 ASN QB 93 ASN HA 4.00 93 ASN QB 93 ASN H 4.00 93 ASN QB 96 ASP H 4.00 95 MET HA 95 MET QB 4.00 95 MET HA 95 MET H 5.50 95 MET QB 95 MET HA 4.00 95 MET QB 95 MET H 4.00 98 LEU HA 98 LEU QB 5.50 98 LEU HA 98 LEU QD1 4.00 98 LEU HA 101 ALA H 6.00 99 LYS HA 99 LYS QB 4.00 99 LYS HA 102 LEU QD1 4.00 99 LYS QB 98 LEU QB 5.00 99 LYS QB 99 LYS HA 4.00 99 LYS QB 99 LYS H 5.50 100 GLN HA 100 GLN QB 4.00 100 GLN HA 100 GLN H 5.50 100 GLN HA 101 ALA H 6.00 100 GLN HA 102 LEU H 6.00 100 GLN QB 100 GLN HA 4.00 100 GLN QB 100 GLN H 4.00 101 ALA HA 31 LEU QB 5.50 101 ALA HA 31 LEU QD1 5.50 101 ALA HA 101 ALA QB 4.00 101 ALA HA 101 ALA H 5.50 101 ALA QB 31 LEU HA 5.50 101 ALA QB 31 LEU QB 4.00 101 ALA QB 31 LEU QD1 3.00 101 ALA QB 100 GLN H 4.00 101 ALA QB 101 ALA HA 3.00 101 ALA QB 101 ALA H 5.50 101 ALA QB 102 LEU H 4.00 102 LEU HA 102 LEU QD1 5.50 102 LEU QB 98 LEU QB 5.50 102 LEU QB 102 LEU QD1 4.00 102 LEU QB 102 LEU H 5.50 102 LEU QB 103 LEU H 6.00 105 LEU QB 33 LEU HB3 4.00 105 LEU QB 33 LEU HB2 5.50 105 LEU QB 34 VAL H 4.00 105 LEU QB 84 ILE HB 5.50 105 LEU QB 105 LEU HA 4.00 105 LEU QB 105 LEU QD1 5.50 106 HIS HB3 106 HIS HA 5.50 106 HIS HB2 106 HIS HA 5.50 106 HIS HB3 106 HIS H 5.50 106 HIS HB2 106 HIS H 5.50 110 HIS HA 109 LEU QB 5.50 110 HIS HA 110 HIS H 5.50 111 GLU HA 111 GLU QB 5.50 111 GLU HA 111 GLU H 6.00 111 GLU QB 111 GLU HA 4.00 112 TYR HA 112 TYR HB3 5.50 112 TYR HA 112 TYR HB2 6.00 112 TYR HA 112 TYR H 6.00 112 TYR HA 113 VAL H 5.50 112 TYR HB3 112 TYR HA 5.50 112 TYR HB2 112 TYR HB3 4.00 112 TYR HB3 112 TYR HB2 4.00 112 TYR HB3 113 VAL QG1 5.50 112 TYR HB2 113 VAL QG1 5.50 112 TYR HB3 113 VAL H 4.00 113 VAL HA 113 VAL HB 4.00 113 VAL HA 113 VAL QG1 4.00 113 VAL HA 113 VAL H 5.50 113 VAL HB 113 VAL HA 4.00 113 VAL HB 113 VAL QG1 4.00 113 VAL HB 113 VAL H 4.00 113 VAL QG1 112 TYR H 4.00 113 VAL QG1 113 VAL HA 4.00 113 VAL QG1 113 VAL H 4.00 113 VAL QG1 114 GLU HA 4.00 122 TYR HB2 122 TYR HA 5.50 122 TYR HB2 122 TYR QE 6.00 125 TYR HA 125 TYR QB 4.00 125 TYR HA 125 TYR QE 5.50 125 TYR HA 125 TYR H 6.00 127 ALA HA 127 ALA QB 3.00 127 ALA HA 127 ALA H 4.00 127 ALA QB 127 ALA HA 3.00 127 ALA QB 127 ALA H 6.00 128 ASP HA 128 ASP QB 5.50 128 ASP QB 128 ASP HA 4.00 128 ASP QB 128 ASP H 4.00 128 ASP QB 129 TYR H 4.00 129 TYR HA 129 TYR QB 5.50 129 TYR QB 129 TYR HA 3.00 129 TYR QB 129 TYR H 4.00 131 LYS HA 131 LYS QB 3.00 131 LYS HA 131 LYS H 4.00 131 LYS QB 131 LYS HA 4.00 132 GLU HA 132 GLU H 5.50 133 GLN HA 133 GLN H 4.00 134 ASP QB 134 ASP HA 4.00 134 ASP QB 134 ASP H 5.50 135 SER HA 135 SER QB 4.00 136 VAL HB 136 VAL HA 5.50 136 VAL HB 136 VAL H 4.00 137 TYR QB 136 VAL H 5.50 137 TYR QB 137 TYR H 5.50 139 ARG HA 139 ARG QB 5.50 139 ARG QB 139 ARG HA 5.50 143 LYS HA 143 LYS QB 4.00 143 LYS HA 143 LYS H 5.50 143 LYS QB 143 LYS HA 4.00 145 TYR HA 145 TYR QB 5.50 145 TYR QB 145 TYR HA 4.00 146 ILE HA 146 ILE HB 5.50 146 ILE HA 146 ILE H 5.50 146 ILE HB 146 ILE HA 5.50 146 ILE HB 146 ILE H 6.00 147 LYS HA 147 LYS QB 4.00 147 LYS HA 147 LYS H 4.00 147 LYS QB 147 LYS HA 4.00 147 LYS QB 147 LYS H 6.00 73 TYR HA 84 ILE HA 4.00 73 TYR HA 84 ILE HB 5.50 73 TYR HA 84 ILE QD1 5.50 85 PHE HA 30 GLU HA 4.00 85 PHE HA 30 GLU QB 5.50 73 TYR QD 84 ILE QG2 5.50 73 TYR H 84 ILE QG2 5.50 73 TYR HB3 84 ILE QG2 5.50 73 TYR HB2 84 ILE QG2 5.00 73 TYR QD 84 ILE QD1 5.50 73 TYR H 84 ILE QD1 5.00 73 TYR HB3 84 ILE QD1 5.50 74 ASP H 83 CYS HA 6.00 85 PHE H 72 SER QB 5.50 48 ASN H 45 ASN HA 5.50 53 ALA HA 56 ASN HB3 5.50 53 ALA HA 56 ASN HB2 5.50 56 ASN H 58 GLU H 5.50 57 LEU H 56 ASN HD21 5.50 58 GLU H 60 TYR H 5.00 58 GLU HA 60 TYR QD 5.00 59 LYS H 58 GLU H 5.00 62 LYS HA 65 PHE QB 5.50 49 VAL QG1 73 TYR HB2 5.00 49 VAL QG1 46 MET HA 5.50 49 VAL QG1 73 TYR H 5.50 49 VAL QG1 53 ALA QB 5.00 49 VAL QG1 84 ILE HB 5.50 49 VAL QG1 73 TYR HB2 5.50 49 VAL QG1 46 MET HA 5.00 49 VAL QG1 72 SER HA 5.50 49 VAL QG1 73 TYR QD 5.50 49 VAL QG1 73 TYR QE 5.00 49 VAL QG1 73 TYR H 5.50 49 VAL HB 46 MET HA 5.50 49 VAL HB 73 TYR HB3 5.50 49 VAL HB 73 TYR HB2 5.50 49 VAL HB 73 TYR QE 5.50 71 ILE HB 86 ILE HB 5.00 71 ILE HB 86 ILE QG1 5.50 71 ILE HB 72 SER H 5.00 71 ILE QG2 88 THR HB 6.00 71 ILE QG2 86 ILE QG1 5.00 71 ILE QG2 73 TYR HB3 5.50 71 ILE QG2 73 TYR HB2 5.50 71 ILE QG2 86 ILE HA 5.50 71 ILE QG2 73 TYR QD 5.00 71 ILE QG2 72 SER H 5.50 73 TYR HB3 84 ILE HB 5.50 73 TYR HB3 53 ALA QB 5.50 84 ILE QD1 53 ALA QB 5.50 88 THR QG2 69 ASP HA 5.00 88 THR QG2 90 PHE QD 5.00 73 TYR QD 46 MET HA 6.00 73 TYR QD 46 MET HB2 5.50 73 TYR QD 49 VAL HA 6.00 73 TYR QD 49 VAL HB 6.00 73 TYR QD 49 VAL QG2 4.00 73 TYR QD 50 ILE HA 6.00 73 TYR QD 72 SER HA 6.00 73 TYR QD 73 TYR HA 5.50 73 TYR QD 73 TYR HB3 4.00 73 TYR QD 73 TYR HB2 5.50 73 TYR QD 84 ILE QG1 5.50
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