NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
640828 | 6o1q | 30575 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
47 GLN QG 44 ASN HB3 1.50 58 GLN QB 54 ILE QG2 2.00 96 LEU QD1 57 LYS HA 1.70 96 LEU QD1 25 LYS HA 0.00 60 ILE QD1 57 LYS HA 0.00 60 ILE QD1 25 LYS HA 0.00 69 LYS H 69 LYS QD 2.00 107 ILE QG2 50 TYR HB3 2.00 107 ILE QD1 50 TYR HB3 0.00 64 LYS QG 64 LYS QE 2.00 119 THR H 119 THR HA 1.80 119 THR H 118 PRO HA 0.00 21 ASN HD22 18 ARG QB 1.80 57 LYS H 57 LYS QD 1.90 54 ILE QD1 104 ALA QB 2.00 54 ILE QD1 57 LYS HD2 0.00 50 TYR QE 107 ILE HB 1.70 50 TYR QE 54 ILE HB 0.00 42 GLU QB 41 LEU QB 1.60 27 GLN HE22 27 GLN HG3 2.00 27 GLN HE22 27 GLN HB2 0.00 86 LYS HG2 86 LYS HG3 1.60 86 LYS HD2 86 LYS HG3 0.00 33 SER H 32 LEU HG 2.00 33 SER H 31 LEU HB2 0.00 26 GLN H 26 GLN QB 1.70 32 LEU HA 32 LEU QB 1.90 51 GLN QB 48 HIS HD2 2.00 18 ARG H 18 ARG HG2 1.90 18 ARG H 17 LEU HB3 0.00 100 LEU QB 100 LEU HA 1.80 103 LEU QB 103 LEU QD1 1.60 51 GLN HE22 51 GLN QB 2.00 83 ASN QB 83 ASN HA 1.70 27 GLN H 56 LEU QD1 2.00 27 GLN H 24 LEU QD1 0.00 118 PRO HA 118 PRO HB3 1.90 118 PRO HA 78 PRO HB3 0.00 78 PRO HA 118 PRO HB3 0.00 78 PRO HA 78 PRO HB3 0.00 118 PRO HA 78 PRO HD3 1.90 118 PRO HA 118 PRO HD3 0.00 78 PRO HA 118 PRO HD3 0.00 78 PRO HA 78 PRO HD3 0.00 72 LYS QE 72 LYS HG2 1.90 72 LYS QE 72 LYS HB3 1.60 13 PRO QD 12 ASP HA 1.80 77 ALA H 76 SER QB 1.90 118 PRO HD2 118 PRO HB3 1.80 118 PRO HD2 78 PRO HB3 0.00 78 PRO HD2 118 PRO HB3 0.00 78 PRO HD2 78 PRO HB3 0.00 21 ASN H 20 ARG QG 1.90 118 PRO HA 78 PRO HD2 2.00 118 PRO HA 118 PRO HD2 0.00 78 PRO HA 118 PRO HD2 0.00 78 PRO HA 78 PRO HD2 0.00 86 LYS H 86 LYS HG2 2.00 86 LYS H 86 LYS HD3 0.00 43 PRO QB 43 PRO HA 1.70 17 LEU QB 17 LEU HA 1.80 43 PRO QB 43 PRO HD3 2.00 87 GLU H 87 GLU QB 1.70 104 ALA H 104 ALA QB 1.70 104 ALA H 103 LEU HB3 0.00 48 HIS H 47 GLN QB 1.80 13 PRO QD 13 PRO HA 2.00 51 GLN HA 51 GLN QB 1.90 47 GLN H 46 ARG QB 1.90 88 GLU H 88 GLU QG 1.80 25 LYS QD 96 LEU QD1 1.90 108 SER HB2 50 TYR QE 2.00 51 GLN HA 50 TYR QE 0.00 72 LYS QE 72 LYS QD 1.60 77 ALA H 75 GLU QB 1.40 85 ARG QD 14 LEU QD1 2.00 114 GLU H 113 THR HB 1.80 114 GLU H 31 LEU HA 0.00 34 GLU H 113 THR HB 0.00 34 GLU H 31 LEU HA 0.00 41 LEU H 45 LYS HB3 1.90 41 LEU H 39 GLU QB 0.00 64 LYS H 64 LYS QG 2.00 109 ARG H 110 GLU H 1.90 109 ARG H 107 ILE H 0.00 94 ASP H 93 LEU HA 1.90 94 ASP H 91 THR HA 0.00 63 ASN H 62 GLU HG3 2.00 63 ASN H 62 GLU HB2 0.00 102 GLY H 101 GLN HA 1.90 102 GLY H 99 GLN HA 0.00 65 ASN HB2 62 GLU HA 1.70 65 ASN HB2 58 GLN HA 0.00 61 ASP HB2 62 GLU HA 0.00 61 ASP HB2 58 GLN HA 0.00 49 ILE H 49 ILE QG2 2.00 49 ILE H 49 ILE QD1 0.00 45 LYS QB 45 LYS QG 1.70 24 LEU QD2 24 LEU QB 1.60 47 GLN QG 44 ASN HA 2.00 52 ARG HE 52 ARG QB 2.00 92 LEU H 92 LEU QB 1.70 49 ILE QD1 34 GLU HB2 1.90 31 LEU QD2 34 GLU HB2 0.00 86 LYS HG2 82 TYR QE 1.90 86 LYS QD 82 TYR QE 0.00 52 ARG HE 56 LEU QD2 1.90 52 ARG HE 56 LEU QD1 0.00 18 ARG QD 18 ARG HA 1.90 108 SER H 105 VAL HA 1.70 105 VAL H 105 VAL HA 0.00 72 LYS QE 72 LYS HB2 1.60 13 PRO QB 16 ALA QB 2.00 70 LEU H 70 LEU HB2 1.70 70 LEU H 69 LYS HB2 0.00 33 SER H 33 SER HA 1.80 33 SER H 30 SER HA 0.00 38 LYS HA 38 LYS QD 2.00 50 TYR HB3 107 ILE HB 2.00 46 ARG HD3 107 ILE HB 0.00 53 CYS H 51 GLN QB 2.00 45 LYS QG 42 GLU HG3 1.50 23 GLU H 23 GLU QG 1.90 45 LYS H 45 LYS QB 1.60 85 ARG H 85 ARG QB 1.80 86 LYS HG2 86 LYS HE3 1.80 86 LYS QD 86 LYS HE3 0.00 90 HIS H 89 GLU HA 1.90 90 HIS H 87 GLU HA 0.00 90 HIS H 87 GLU QB 2.00 26 GLN H 25 LYS QD 2.00 47 GLN H 47 GLN QG 2.00 107 ILE QG2 50 TYR HB2 2.00 107 ILE QD1 50 TYR HB2 0.00 72 LYS QE 72 LYS HA 1.10 85 ARG QB 86 LYS HA 2.00 18 ARG H 19 ARG H 1.80 18 ARG H 17 LEU H 0.00 50 TYR QE 104 ALA HA 1.90 50 TYR QE 50 TYR HA 0.00 68 GLN H 67 LEU QD2 2.00 68 GLN H 67 LEU QD1 0.00 54 ILE H 51 GLN QB 2.00 107 ILE HB 66 ALA HA 1.90 107 ILE HB 104 ALA HA 0.00 69 LYS HB3 104 ALA HA 0.00 69 LYS HB3 66 ALA HA 0.00 55 GLN H 56 LEU HG 2.00 55 GLN H 56 LEU HB2 0.00 13 PRO HA 13 PRO QG 2.00 24 LEU QD2 60 ILE QG1 1.80 17 LEU H 17 LEU QD2 1.90 17 LEU H 17 LEU QD1 0.00 32 LEU H 32 LEU QD2 1.90 32 LEU H 32 LEU QD1 0.00 92 LEU H 92 LEU HA 1.80 92 LEU H 89 GLU HA 0.00 51 GLN H 47 GLN QB 2.00 9 ARG H 9 ARG QB 1.70 115 VAL QG2 116 GLY QA 1.90 115 VAL QG1 116 GLY QA 0.00 118 PRO HD3 78 PRO HD2 1.20 118 PRO HD3 118 PRO HD2 0.00 78 PRO HD3 118 PRO HD2 0.00 78 PRO HD3 78 PRO HD2 0.00 104 ALA QB 66 ALA HA 1.50 104 ALA QB 104 ALA HA 0.00 66 ALA QB 104 ALA HA 0.00 66 ALA QB 66 ALA HA 0.00 54 ILE HA 57 LYS QG 1.70 6 LEU HA 6 LEU QB 1.80 39 GLU H 38 LYS QB 1.80 39 GLU H 37 LEU HB3 0.00 55 GLN HA 54 ILE QD1 1.90 50 TYR HA 54 ILE QD1 0.00 60 ILE H 96 LEU QD1 1.90 60 ILE H 60 ILE QD1 0.00 25 LYS H 96 LEU QD1 0.00 25 LYS H 60 ILE QD1 0.00 53 CYS H 52 ARG QB 1.80 20 ARG HE 20 ARG QG 1.90 68 GLN H 67 LEU HG 2.00 68 GLN H 67 LEU HB3 0.00 13 PRO QG 13 PRO QB 1.80 85 ARG H 85 ARG HA 1.90 85 ARG H 84 GLN HA 0.00 52 ARG QB 48 HIS HD2 2.00 50 TYR QD 47 GLN QG 1.50 86 LYS QB 82 TYR QE 2.00 51 GLN H 51 GLN QB 1.80 88 GLU H 87 GLU QB 1.80 50 TYR QE 47 GLN QG 1.90 16 ALA QB 19 ARG QB 1.90 33 SER HB3 30 SER HA 1.70 30 SER QB 30 SER HA 0.00 92 LEU H 94 ASP H 2.00 92 LEU H 90 HIS H 0.00 67 LEU QD1 86 LYS HE3 1.90 14 LEU QD2 86 LYS HE3 0.00 60 ILE QD1 60 ILE HA 1.90 24 LEU QD1 60 ILE HA 0.00 57 LYS H 56 LEU QD2 2.00 57 LYS H 56 LEU QD1 0.00 13 PRO QB 13 PRO HA 1.80 38 LYS HA 38 LYS QG 1.70 57 LYS QD 97 THR QG2 2.00 19 ARG H 19 ARG HA 1.70 19 ARG H 16 ALA HA 0.00 85 ARG H 85 ARG QD 1.90 43 PRO QB 43 PRO HD2 1.90 18 ARG H 18 ARG QB 1.80 21 ASN H 22 GLN H 1.80 21 ASN H 20 ARG H 0.00 42 GLU HB2 45 LYS QG 1.90 90 HIS H 92 LEU QB 2.00 31 LEU H 56 LEU QD1 2.00 31 LEU H 31 LEU QD2 0.00 57 LYS QD 54 ILE HA 2.00 59 ALA H 59 ALA HA 1.70 59 ALA H 56 LEU HA 0.00 17 LEU QD2 17 LEU QB 1.70 17 LEU QD1 17 LEU QB 0.00 44 ASN HA 43 PRO HA 2.00 42 GLU HA 43 PRO HA 0.00 93 LEU QB 93 LEU HA 2.00 51 GLN QB 50 TYR HA 1.80 64 LYS HB2 61 ASP HB3 1.60 60 ILE HB 61 ASP HB3 0.00 17 LEU QD2 17 LEU HG 1.40 17 LEU QD1 17 LEU HG 0.00 37 LEU QB 37 LEU HA 1.60 48 HIS HA 47 GLN QB 2.00 61 ASP H 61 ASP HA 1.90 97 THR H 97 THR QG2 2.00 97 THR H 97 THR HA 1.90 97 THR H 97 THR HB 1.80 117 ALA H 117 ALA HA 1.90 117 ALA H 117 ALA QB 1.70 116 GLY H 116 GLY QA 1.70 114 GLU H 114 GLU HA 1.60 113 THR H 113 THR QG2 1.90 112 ILE H 112 ILE HA 1.70 112 ILE H 112 ILE HG12 2.00 112 ILE H 112 ILE HG13 1.70 112 ILE H 112 ILE QG2 2.00 111 ASN H 111 ASN HA 1.70 109 ARG H 109 ARG HA 1.60 109 ARG H 109 ARG HD3 1.70 109 ARG H 109 ARG QG 1.90 109 ARG H 109 ARG QB 1.80 108 SER H 108 SER HA 1.80 107 ILE H 107 ILE HA 1.80 93 LEU H 92 LEU QD2 2.00 93 LEU H 92 LEU QD1 0.00 107 ILE H 107 ILE HB 1.70 106 THR H 106 THR HB 1.80 106 THR H 106 THR HA 1.80 106 THR H 106 THR QG2 2.00 105 VAL H 105 VAL QG1 1.70 105 VAL H 105 VAL HB 1.70 102 GLY H 102 GLY QA 1.70 101 GLN H 101 GLN HB3 1.70 101 GLN H 101 GLN HB2 1.70 101 GLN H 101 GLN QG 1.90 101 GLN H 101 GLN HA 1.80 100 LEU H 100 LEU QD2 1.90 100 LEU H 100 LEU QD1 0.00 100 LEU H 100 LEU HA 1.80 100 LEU H 100 LEU HB3 1.60 98 GLN H 98 GLN HA 1.70 98 GLN H 98 GLN QB 1.70 98 GLN H 98 GLN QG 1.90 95 LYS H 95 LYS HA 1.80 63 ASN H 63 ASN HA 1.80 95 LYS H 95 LYS HB2 1.70 94 ASP H 94 ASP HB3 1.80 94 ASP H 94 ASP HB2 1.80 94 ASP H 94 ASP HA 2.00 88 GLU H 88 GLU HA 1.80 110 GLU H 110 GLU HA 1.70 88 GLU H 88 GLU HB2 1.60 87 GLU H 87 GLU QG 1.80 87 GLU H 87 GLU HA 1.90 91 THR H 89 GLU HA 1.90 90 HIS H 90 HIS HB3 2.00 90 HIS H 90 HIS HB2 1.80 89 GLU H 89 GLU HA 1.80 89 GLU H 89 GLU HB3 1.80 86 LYS H 86 LYS HA 1.80 84 GLN H 84 GLN HB3 1.70 84 GLN H 84 GLN HG2 2.00 84 GLN H 84 GLN HA 1.80 83 ASN H 83 ASN HB3 1.70 83 ASN H 83 ASN HA 1.90 82 TYR H 82 TYR HA 1.90 82 TYR H 82 TYR HB2 1.80 82 TYR H 82 TYR HB3 1.70 81 ASN H 81 ASN HA 1.80 81 ASN H 81 ASN QB 1.90 80 ALA H 80 ALA HA 1.60 80 ALA H 80 ALA QB 1.60 77 ALA H 77 ALA QB 1.60 77 ALA H 77 ALA HA 1.90 74 ASP H 74 ASP HA 1.90 74 ASP H 74 ASP HB2 1.90 74 ASP H 74 ASP HB3 1.90 73 ALA H 73 ALA HA 1.80 73 ALA H 73 ALA QB 1.50 70 LEU H 70 LEU HA 1.80 37 LEU H 37 LEU HA 1.80 69 LYS H 69 LYS HA 1.80 69 LYS H 69 LYS HB3 1.80 69 LYS H 69 LYS HB2 1.70 68 GLN H 68 GLN HA 1.90 68 GLN H 68 GLN QG 2.00 67 LEU H 67 LEU HA 1.80 66 ALA H 66 ALA HA 1.70 66 ALA H 66 ALA QB 1.60 65 ASN H 65 ASN HA 1.90 65 ASN H 65 ASN HB3 2.00 65 ASN H 65 ASN HB2 1.70 64 LYS H 64 LYS QD 2.00 64 LYS H 64 LYS QB 1.70 63 ASN H 63 ASN HB3 1.80 62 GLU H 62 GLU HA 1.80 61 ASP H 61 ASP HB3 1.90 61 ASP H 61 ASP HB2 1.80 58 GLN H 58 GLN HG2 2.00 58 GLN H 58 GLN HA 1.80 57 LYS H 57 LYS HA 1.90 54 ILE H 54 ILE HA 1.80 54 ILE QD1 54 ILE H 2.00 54 ILE H 54 ILE HG12 1.70 54 ILE H 54 ILE HG13 2.00 53 CYS H 53 CYS HB2 1.80 53 CYS H 53 CYS HB3 1.80 53 CYS H 53 CYS HA 1.90 52 ARG H 52 ARG HA 1.80 51 GLN H 51 GLN HA 1.80 50 TYR H 50 TYR HB3 1.80 50 TYR H 50 TYR HB2 1.80 50 TYR H 50 TYR HA 1.80 48 HIS H 48 HIS HA 1.80 47 GLN H 47 GLN HA 1.80 47 GLN H 47 GLN HB3 1.60 41 LEU H 41 LEU HA 1.90 41 LEU H 41 LEU QD2 2.00 40 ALA H 40 ALA HA 1.60 38 LYS H 38 LYS HA 1.80 36 GLN H 36 GLN HA 1.80 36 GLN H 36 GLN QG 1.90 33 SER H 33 SER QB 1.70 32 LEU H 32 LEU HA 1.80 31 LEU H 31 LEU HA 1.80 30 SER H 30 SER QB 1.70 30 SER H 30 SER HA 1.80 29 ASP H 29 ASP HB2 1.70 29 ASP H 29 ASP HB3 2.00 28 VAL H 28 VAL HB 1.70 28 VAL H 28 VAL QG2 1.70 23 GLU H 23 GLU HA 1.90 21 ASN H 21 ASN HA 1.90 21 ASN H 21 ASN HB2 1.90 16 ALA H 16 ALA QB 1.60 16 ALA H 16 ALA HA 1.80 12 ASP H 12 ASP HB2 1.80 12 ASP H 12 ASP HB3 2.00 12 ASP H 12 ASP HA 1.90 14 LEU H 14 LEU HA 2.00 14 LEU H 14 LEU HB3 2.00 14 LEU H 14 LEU HB2 1.90 9 ARG H 9 ARG QG 2.00 7 ALA H 7 ALA HA 1.70 7 ALA H 7 ALA QB 1.60 93 LEU H 93 LEU HA 1.90 56 LEU H 56 LEU HA 1.80 117 ALA H 116 GLY QA 1.80 116 GLY H 115 VAL QG2 2.00 116 GLY H 115 VAL QG1 0.00 116 GLY H 115 VAL HB 2.00 116 GLY H 115 VAL HA 1.70 34 GLU H 34 GLU HA 1.70 104 ALA H 103 LEU QD2 2.00 104 ALA H 103 LEU QD1 2.00 108 SER H 107 ILE HB 1.90 106 THR H 105 VAL QG2 1.90 107 ILE H 106 THR HB 1.80 106 THR H 105 VAL HB 1.80 108 SER H 107 ILE H 1.70 105 VAL H 105 VAL QG2 1.90 105 VAL H 104 ALA QB 1.70 104 ALA H 104 ALA HA 1.80 104 ALA H 103 LEU H 1.80 103 LEU H 103 LEU HA 1.80 103 LEU H 100 LEU HA 2.00 103 LEU H 102 GLY HA2 1.90 103 LEU H 103 LEU QD2 2.00 103 LEU H 103 LEU QD1 2.00 103 LEU H 103 LEU QB 1.70 102 GLY H 101 GLN HB3 2.00 102 GLY H 101 GLN HB2 1.80 101 GLN H 100 LEU QD1 2.00 99 GLN H 98 GLN QG 1.90 99 GLN H 99 GLN HA 1.70 98 GLN H 97 THR QG2 2.00 17 LEU H 16 ALA QB 1.70 17 LEU H 17 LEU HB3 1.60 98 GLN H 97 THR HB 1.80 99 GLN H 98 GLN H 1.80 97 THR H 60 ILE QD1 2.00 97 THR H 96 LEU QD2 2.00 97 THR H 98 GLN H 1.80 97 THR H 96 LEU H 1.90 30 SER H 29 ASP H 1.80 30 SER H 29 ASP HB3 2.00 30 SER H 29 ASP HB2 1.90 10 GLN H 9 ARG HG3 2.00 10 GLN H 10 GLN HA 1.50 91 THR H 91 THR HA 1.80 91 THR H 90 HIS HB3 2.00 91 THR H 90 HIS HB2 1.90 91 THR H 91 THR QG2 2.00 90 HIS H 67 LEU QD2 2.00 21 ASN H 20 ARG QB 1.90 21 ASN H 18 ARG HA 2.00 44 ASN H 46 ARG H 2.00 44 ASN H 43 PRO HA 1.90 44 ASN H 43 PRO HB3 2.00 44 ASN H 43 PRO HD2 1.90 79 VAL H 80 ALA H 1.90 80 ALA H 79 VAL QG2 1.90 80 ALA H 79 VAL QG1 0.00 83 ASN H 82 TYR H 1.80 83 ASN H 82 TYR HA 2.00 83 ASN H 81 ASN HA 2.00 77 ALA H 78 PRO HD2 2.00 77 ALA H 76 SER HA 1.90 70 LEU H 68 GLN H 2.00 70 LEU H 71 SER H 2.00 70 LEU H 67 LEU HA 1.90 70 LEU H 70 LEU QD2 1.90 37 LEU H 40 ALA QB 1.90 37 LEU H 37 LEU HB2 1.60 37 LEU H 37 LEU HG 1.70 37 LEU H 38 LYS HA 2.00 37 LEU H 40 ALA H 1.90 97 THR H 96 LEU HB3 2.00 30 SER H 28 VAL QG1 1.90 30 SER H 31 LEU HB2 1.90 30 SER H 31 LEU HB3 1.90 30 SER H 28 VAL HB 1.90 33 SER H 32 LEU QD1 2.00 33 SER H 32 LEU HB3 1.90 41 LEU H 40 ALA QB 1.80 41 LEU H 40 ALA HA 1.70 36 GLN H 34 GLU HA 2.00 36 GLN H 35 SER QB 2.00 36 GLN H 37 LEU QD2 2.00 36 GLN H 37 LEU QB 2.00 36 GLN H 36 GLN HB3 1.80 35 SER H 35 SER QB 1.70 35 SER H 34 GLU HA 1.90 35 SER H 36 GLN H 1.80 35 SER H 34 GLU H 1.70 35 SER H 31 LEU QD2 1.90 35 SER H 34 GLU HB3 2.00 35 SER H 34 GLU HB2 1.80 96 LEU H 96 LEU QD1 2.00 96 LEU H 96 LEU QD2 1.90 96 LEU H 96 LEU HB3 2.00 96 LEU H 96 LEU HB2 1.80 96 LEU H 95 LYS HA 2.00 96 LEU H 96 LEU HA 1.80 96 LEU H 94 ASP H 2.00 39 GLU H 37 LEU QD2 2.00 39 GLU H 40 ALA QB 2.00 39 GLU H 39 GLU QB 1.80 39 GLU H 39 GLU HA 1.80 39 GLU H 37 LEU HA 2.00 82 TYR H 79 VAL QG2 2.00 82 TYR H 79 VAL QG1 0.00 40 ALA H 41 LEU QB 2.00 40 ALA H 39 GLU QB 1.90 116 GLY H 117 ALA H 1.90 59 ALA H 24 LEU QD2 2.00 59 ALA H 24 LEU QD1 0.00 59 ALA H 59 ALA QB 1.60 59 ALA H 60 ILE HB 2.00 59 ALA H 62 GLU HB3 2.00 59 ALA H 57 LYS HA 2.00 59 ALA H 61 ASP H 2.00 60 ILE H 59 ALA H 1.80 69 LYS H 68 GLN HB2 1.80 69 LYS H 66 ALA HA 2.00 69 LYS H 67 LEU H 2.00 51 GLN H 50 TYR QD 1.90 51 GLN H 52 ARG H 1.70 51 GLN H 49 ILE QG2 2.00 51 GLN H 51 GLN HG3 2.00 51 GLN H 51 GLN HG2 1.90 51 GLN H 50 TYR HB3 1.80 51 GLN H 50 TYR HB2 2.00 51 GLN H 50 TYR HA 2.00 51 GLN H 47 GLN HA 2.00 51 GLN H 48 HIS HA 2.00 111 ASN H 110 GLU HB3 2.00 111 ASN H 110 GLU HG2 1.70 48 HIS H 47 GLN H 1.70 47 GLN H 46 ARG H 1.80 47 GLN H 48 HIS HA 1.90 47 GLN H 46 ARG HA 2.00 47 GLN H 48 HIS QB 1.90 47 GLN H 50 TYR HB3 1.90 57 LYS H 58 GLN H 1.80 58 GLN H 57 LYS HA 2.00 58 GLN H 54 ILE HA 2.00 58 GLN H 58 GLN QB 1.70 58 GLN H 59 ALA QB 2.00 58 GLN H 54 ILE QG2 1.90 54 ILE H 54 ILE HB 1.70 54 ILE H 53 CYS HB2 1.80 54 ILE H 53 CYS HB3 2.00 54 ILE H 51 GLN HA 1.90 54 ILE H 52 ARG HA 2.00 53 CYS H 54 ILE H 1.80 30 SER H 31 LEU H 1.70 32 LEU H 31 LEU H 1.80 31 LEU H 30 SER QB 1.90 31 LEU H 28 VAL HA 2.00 31 LEU H 31 LEU HB2 1.80 31 LEU H 32 LEU HB3 2.00 72 LYS H 72 LYS HA 2.00 72 LYS H 71 SER HB3 1.80 72 LYS H 71 SER HA 1.80 81 ASN H 82 TYR H 1.90 81 ASN H 80 ALA HA 1.80 81 ASN H 80 ALA QB 1.70 51 GLN H 54 ILE H 1.90 51 GLN H 49 ILE HA 2.00 74 ASP H 73 ALA QB 1.90 74 ASP H 72 LYS HA 2.00 26 GLN H 24 LEU H 2.00 26 GLN H 28 VAL H 2.00 26 GLN H 28 VAL QG1 1.90 26 GLN H 25 LYS HG2 1.90 26 GLN H 25 LYS HB2 1.90 26 GLN H 25 LYS HA 2.00 26 GLN H 26 GLN HA 1.80 25 LYS H 25 LYS HA 1.80 60 ILE H 60 ILE HA 1.80 99 GLN H 96 LEU HA 1.90 113 THR H 112 ILE QG2 1.80 113 THR H 113 THR HA 1.90 93 LEU H 92 LEU HB2 1.90 92 LEU H 93 LEU H 1.90 64 LYS H 60 ILE QG2 1.90 64 LYS H 63 ASN HB3 1.80 64 LYS H 62 GLU HA 2.00 64 LYS H 63 ASN HA 2.00 28 VAL H 28 VAL QG1 2.00 28 VAL H 27 GLN HB3 1.90 28 VAL H 25 LYS HA 2.00 28 VAL H 27 GLN HA 2.00 28 VAL H 27 GLN H 1.80 38 LYS H 37 LEU QD2 2.00 38 LYS H 37 LEU HA 1.60 38 LYS H 37 LEU H 1.80 92 LEU H 91 THR QG2 2.00 92 LEU H 92 LEU QD2 2.00 92 LEU H 92 LEU QD1 0.00 42 GLU H 42 GLU HA 1.80 42 GLU H 41 LEU HA 1.80 42 GLU H 40 ALA HA 1.90 42 GLU H 45 LYS QG 2.00 42 GLU H 41 LEU QB 1.90 42 GLU H 42 GLU HG3 2.00 42 GLU H 42 GLU HB2 1.90 73 ALA H 72 LYS HB3 2.00 73 ALA H 72 LYS HA 1.80 73 ALA H 74 ASP H 1.80 44 ASN H 45 LYS H 1.80 45 LYS H 45 LYS HA 1.70 45 LYS H 46 ARG HA 1.90 45 LYS H 44 ASN HA 1.90 45 LYS H 44 ASN HB3 1.90 45 LYS H 44 ASN HB2 2.00 45 LYS H 45 LYS QD 1.90 45 LYS H 45 LYS QG 2.00 66 ALA H 65 ASN HB3 2.00 66 ALA H 65 ASN HA 1.90 66 ALA H 65 ASN H 1.70 16 ALA H 15 GLN H 1.80 16 ALA H 13 PRO HA 2.00 16 ALA H 15 GLN HB2 1.80 16 ALA H 17 LEU QB 2.00 84 GLN H 83 ASN H 1.80 84 GLN H 83 ASN HB3 1.90 84 GLN H 86 LYS HB3 2.00 112 ILE H 111 ASN HB2 2.00 11 ARG H 11 ARG QG 2.00 11 ARG H 11 ARG QB 1.70 11 ARG H 10 GLN HB2 2.00 11 ARG H 11 ARG HA 1.60 9 ARG H 9 ARG QD 2.00 9 ARG H 9 ARG HA 1.60 60 ILE H 59 ALA QB 1.80 25 LYS H 25 LYS QB 1.60 25 LYS H 25 LYS QD 2.00 26 GLN H 25 LYS H 1.80 53 CYS H 52 ARG HA 1.90 52 ARG H 53 CYS H 1.80 53 CYS H 31 LEU QD2 1.90 50 TYR H 49 ILE QG2 1.90 50 TYR H 49 ILE HB 1.70 50 TYR H 47 GLN HA 1.90 50 TYR H 50 TYR QD 1.50 57 LYS H 56 LEU HA 2.00 57 LYS H 54 ILE HA 2.00 57 LYS H 57 LYS QB 1.60 57 LYS H 56 LEU HB2 1.90 64 LYS H 63 ASN H 1.80 95 LYS H 94 ASP HB3 2.00 95 LYS H 94 ASP H 1.80 96 LEU H 95 LYS H 1.80 95 LYS H 95 LYS HG2 2.00 63 ASN H 24 LEU QD2 2.00 82 TYR H 82 TYR QD 1.90 82 TYR H 81 ASN HA 1.90 23 GLU H 23 GLU QB 1.70 22 GLN H 23 GLU H 1.70 46 ARG H 46 ARG HA 1.80 88 GLU H 89 GLU H 1.80 49 ILE H 48 HIS H 1.80 89 GLU H 90 HIS H 1.80 48 HIS H 48 HIS QB 1.70 89 GLU H 88 GLU QG 2.00 109 ARG H 108 SER QB 2.00 109 ARG H 107 ILE QG2 2.00 69 LYS H 68 GLN H 1.80 68 GLN H 67 LEU H 1.80 68 GLN H 65 ASN HA 1.90 68 GLN H 67 LEU HA 1.90 58 GLN H 60 ILE H 2.00 58 GLN H 56 LEU H 2.00 33 SER H 34 GLU H 1.80 34 GLU H 34 GLU HB2 1.70 34 GLU H 34 GLU HG3 1.90 114 GLU H 113 THR QG2 1.90 79 VAL H 79 VAL HA 1.80 115 VAL H 115 VAL HA 1.80 79 VAL H 79 VAL QG1 1.60 17 LEU H 18 ARG H 1.80 24 LEU H 25 LYS H 1.80 24 LEU H 23 GLU H 1.80 62 GLU H 61 ASP HB2 2.00 62 GLU H 62 GLU HB2 1.80 62 GLU H 62 GLU HB3 1.70 24 LEU H 24 LEU HB2 1.70 24 LEU H 24 LEU QD2 2.00 24 LEU H 24 LEU QD1 0.00 24 LEU H 24 LEU HG 1.70 7 ALA H 6 LEU QB 2.00 7 ALA H 6 LEU H 2.00 67 LEU H 67 LEU QD2 2.00 67 LEU H 67 LEU QD1 0.00 67 LEU H 67 LEU HB3 1.60 86 LYS H 86 LYS HB3 1.50 65 ASN H 64 LYS H 1.80 65 ASN H 63 ASN H 1.80 65 ASN H 64 LYS HB2 1.80 65 ASN H 66 ALA QB 2.00 27 GLN H 26 GLN H 1.70 27 GLN H 27 GLN HA 1.70 19 ARG H 18 ARG H 1.80 19 ARG H 19 ARG QB 1.70 19 ARG H 16 ALA QB 2.00 20 ARG H 20 ARG QB 1.60 22 GLN H 21 ASN HB2 1.90 22 GLN H 22 GLN HA 1.70 55 GLN H 51 GLN HA 2.00 55 GLN H 54 ILE HA 2.00 55 GLN H 51 GLN QB 1.90 55 GLN H 54 ILE HB 1.70 55 GLN H 54 ILE HG13 1.80 55 GLN H 54 ILE QG2 1.90 54 ILE H 55 GLN H 1.70 56 LEU H 55 GLN H 1.80 87 GLU H 86 LYS HB3 1.80 87 GLU H 86 LYS HA 2.00 87 GLU H 88 GLU H 1.70 61 ASP H 62 GLU H 1.70 61 ASP H 58 GLN HA 1.90 49 ILE H 46 ARG HA 1.90 49 ILE H 48 HIS HB3 1.90 49 ILE H 49 ILE HA 1.90 49 ILE H 49 ILE HB 1.70 61 ASP H 59 ALA QB 2.00 61 ASP H 60 ILE QG1 2.00 49 ILE H 48 HIS HA 2.00 32 LEU H 32 LEU HB3 1.70 32 LEU H 29 ASP HA 2.00 32 LEU H 31 LEU HA 2.00 32 LEU H 33 SER H 1.80 29 ASP H 31 LEU H 1.90 29 ASP H 28 VAL QG1 1.90 29 ASP H 28 VAL QG2 2.00 29 ASP H 32 LEU HB3 1.90 29 ASP H 28 VAL HB 1.70 29 ASP H 28 VAL HA 2.00 29 ASP H 29 ASP HA 1.90 29 ASP H 26 GLN HA 1.90 29 ASP H 30 SER QB 1.90 29 ASP H 25 LYS HA 2.00 76 SER H 76 SER QB 2.00 100 LEU H 98 GLN HB3 1.90 8 ARG H 7 ALA QB 1.90 6 LEU H 5 MET HA 1.80 6 LEU H 6 LEU HA 1.80 6 LEU H 5 MET HB2 2.00 94 ASP H 93 LEU HB2 1.90 52 ARG H 52 ARG HB3 1.60 52 ARG H 49 ILE HA 1.90 52 ARG H 51 GLN HA 2.00 85 ARG H 86 LYS H 1.70 85 ARG H 86 LYS HB3 2.00 57 LYS H 56 LEU H 1.70 3 MET H 3 MET HA 1.90 56 LEU H 57 LYS HA 1.90 41 LEU H 39 GLU H 2.00 69 LYS H 68 GLN HG2 2.00 69 LYS H 69 LYS QE 0.80 64 LYS H 60 ILE HA 1.90 14 LEU H 15 GLN H 2.00 62 GLU H 64 LYS H 2.00 101 GLN H 97 THR HA 2.00 103 LEU H 100 LEU H 2.00 72 LYS H 72 LYS HB3 1.90 28 VAL H 24 LEU HB2 1.90 67 LEU H 67 LEU HB2 1.70 32 LEU H 28 VAL HA 2.00 36 GLN H 34 GLU H 1.90 35 SER H 34 GLU HG2 1.80 16 ALA H 18 ARG H 2.00 98 GLN H 97 THR HA 2.00 18 ARG H 18 ARG HA 1.90 21 ASN H 23 GLU HB3 1.90 21 ASN H 23 GLU H 1.90 21 ASN H 18 ARG H 1.90 37 LEU H 35 SER H 2.00 64 LYS H 62 GLU HG3 1.80 34 GLU H 32 LEU H 1.90 81 ASN H 79 VAL HB 2.00 73 ALA H 72 LYS HG2 1.40 73 ALA H 72 LYS HG3 1.80 44 ASN HD22 44 ASN HB2 1.90 44 ASN HD22 44 ASN HB3 1.90 44 ASN HD21 44 ASN HB2 2.00 44 ASN HD21 44 ASN HB3 2.00 44 ASN HD21 44 ASN HA 1.80 44 ASN HD22 44 ASN H 1.80 44 ASN HD21 44 ASN H 1.90 44 ASN HD22 44 ASN HA 1.70 27 GLN HE21 27 GLN HG2 1.90 27 GLN HE22 27 GLN HG2 2.00 27 GLN HE22 27 GLN HB3 2.00 27 GLN HE21 27 GLN HB3 1.90 27 GLN HE21 27 GLN HG3 1.90 22 GLN HE22 22 GLN QB 1.80 22 GLN HE22 22 GLN HA 1.90 22 GLN HE21 22 GLN QB 1.80 22 GLN HE22 22 GLN QG 1.70 22 GLN HE21 22 GLN QG 1.90 63 ASN H 60 ILE HA 2.00 50 TYR H 49 ILE HA 2.00 32 LEU H 30 SER H 1.90 36 GLN H 33 SER HA 2.00 63 ASN HD22 63 ASN HD21 1.40 68 GLN H 67 LEU HB2 1.80 68 GLN H 68 GLN QB 1.70 94 ASP H 93 LEU H 1.70 103 LEU H 101 GLN HB2 1.90 81 ASN H 79 VAL QG2 2.00 81 ASN H 79 VAL QG1 0.00 31 LEU H 28 VAL QG1 2.00 93 LEU H 93 LEU HB2 1.80 59 ALA H 62 GLU HB2 2.00 119 THR H 119 THR HB 1.90 119 THR H 119 THR HG1 2.00 11 ARG H 10 GLN HG2 1.90 6 LEU H 6 LEU QB 1.90 69 LYS H 67 LEU HA 2.00 69 LYS H 65 ASN HA 2.00 44 ASN H 43 PRO HG2 1.90 56 LEU H 56 LEU HB2 1.80 3 MET H 3 MET HG3 2.00 56 LEU H 56 LEU QD2 1.90 56 LEU H 56 LEU QD1 0.00 56 LEU H 57 LYS QB 2.00 56 LEU H 59 ALA QB 2.00 18 ARG H 16 ALA QB 2.00 111 ASN H 112 ILE H 1.80 5 MET H 5 MET HA 1.90 34 GLU H 32 LEU HG 1.90 39 GLU H 39 GLU HG3 2.00 52 ARG H 31 LEU QD2 2.00 94 ASP H 93 LEU QD1 1.90 113 THR H 112 ILE HG12 1.80 26 GLN H 24 LEU QD1 1.90 20 ARG H 20 ARG HA 1.80 25 LYS H 22 GLN HA 1.90 104 ALA H 105 VAL HA 2.00 27 GLN HE22 27 GLN HE21 1.10 89 GLU H 88 GLU HB2 1.90 92 LEU H 91 THR HA 2.00 92 LEU H 91 THR HB 1.80 76 SER H 75 GLU H 2.00 107 ILE H 107 ILE QD1 2.00 44 ASN HD22 44 ASN HD21 1.20 44 ASN HD21 43 PRO HB3 1.90 63 ASN HD21 63 ASN QB 2.00 63 ASN HD21 20 ARG HB2 2.00 63 ASN HD21 63 ASN HA 2.00 63 ASN HD22 63 ASN HA 2.00 63 ASN HD22 63 ASN QB 1.80 63 ASN HD22 20 ARG QB 2.00 111 ASN H 111 ASN HB2 1.70 111 ASN H 111 ASN HB3 1.90 42 GLU H 41 LEU HG 1.90 42 GLU H 41 LEU QD1 2.00 89 GLU H 86 LYS HA 2.00 96 LEU H 93 LEU HA 2.00 106 THR H 103 LEU HA 1.90 27 GLN HE22 24 LEU QD1 1.80 27 GLN HE21 24 LEU QD1 1.90 115 VAL H 115 VAL QG1 1.50 42 GLU H 43 PRO HD3 1.90 27 GLN H 27 GLN HG2 2.00 27 GLN HE22 27 GLN HA 1.20 93 LEU H 93 LEU HG 1.60 86 LYS H 14 LEU QD1 2.00 86 LYS H 14 LEU QD2 2.00 57 LYS H 58 GLN HG3 1.90 21 ASN HD22 93 LEU QD1 1.90 21 ASN HD22 92 LEU QD1 2.00 21 ASN HD22 17 LEU HG 1.90 21 ASN HD22 21 ASN QB 1.90 83 ASN HD21 83 ASN HA 1.90 83 ASN HD22 83 ASN HA 1.80 83 ASN HD21 83 ASN QB 1.70 83 ASN HD22 83 ASN QB 2.00 51 GLN HE22 54 ILE QD1 1.90 51 GLN HE21 51 GLN QB 1.50 51 GLN HE21 51 GLN HG2 2.00 51 GLN HE22 51 GLN HG2 1.80 101 GLN HE21 105 VAL QG2 2.00 101 GLN HE22 101 GLN HB2 1.70 101 GLN HE22 101 GLN QG 2.00 101 GLN HE21 101 GLN HB2 1.90 101 GLN HE22 101 GLN HA 1.90 101 GLN HE22 101 GLN HB3 1.40 101 GLN HE22 105 VAL QG1 1.90 101 GLN HE21 105 VAL QG1 1.90 21 ASN H 17 LEU QD1 1.90 63 ASN HD21 24 LEU QD2 1.70 63 ASN HD22 24 LEU QD2 1.70 52 ARG HE 52 ARG QG 1.90 52 ARG HE 52 ARG HD3 1.90 52 ARG HE 52 ARG HA 1.70 20 ARG HE 24 LEU QD2 1.90 20 ARG HE 20 ARG QB 2.00 20 ARG HE 20 ARG HD3 1.90 20 ARG HE 20 ARG HD2 1.90 100 LEU H 100 LEU HG 1.80 50 TYR QD 47 GLN HA 1.90 82 TYR QD 79 VAL QG2 2.00 82 TYR QD 79 VAL QG1 0.00 82 TYR QD 86 LYS HG3 1.90 82 TYR QD 86 LYS QD 2.00 82 TYR QD 79 VAL HB 1.80 50 TYR QE 50 TYR HB2 1.80 50 TYR QE 50 TYR HB3 1.80 50 TYR QE 51 GLN HA 1.80 51 GLN HA 54 ILE QD1 1.90 90 HIS HE1 64 LYS HA 1.70 49 ILE HA 48 HIS HD2 2.00 14 LEU QD1 82 TYR QD 1.90 48 HIS HE1 48 HIS HA 1.50 90 HIS HE1 68 GLN HG3 2.00 54 ILE QD1 54 ILE HA 2.00 106 THR QG2 106 THR HB 1.50 106 THR QG2 106 THR HA 1.60 91 THR HA 94 ASP HB2 1.90 111 ASN HB2 111 ASN HA 2.00 12 ASP HA 13 PRO HA 1.60 79 VAL HA 79 VAL QG2 1.50 79 VAL HA 79 VAL QG1 0.00 79 VAL HB 79 VAL QG2 1.40 79 VAL HB 79 VAL QG1 0.00 92 LEU QD1 21 ASN QB 1.80 82 TYR QE 14 LEU HG 1.80 117 ALA HA 117 ALA QB 1.60 78 PRO QG 78 PRO HD3 1.80 78 PRO HG2 78 PRO HD2 1.70 115 VAL HA 115 VAL HB 1.70 115 VAL QG2 115 VAL HA 1.50 115 VAL QG2 115 VAL HB 1.50 115 VAL QG1 115 VAL HB 0.00 28 VAL QG1 28 VAL HB 1.50 114 GLU QG 114 GLU HA 1.80 114 GLU HB3 114 GLU HB2 1.10 114 GLU HG3 114 GLU HB3 1.70 114 GLU HG3 114 GLU HB2 1.70 113 THR HB 113 THR HA 1.60 112 ILE HA 112 ILE QG2 1.50 112 ILE HG13 112 ILE HA 1.80 112 ILE HA 112 ILE HB 1.70 112 ILE QG2 112 ILE HB 1.40 112 ILE HG13 112 ILE HB 1.70 112 ILE HG12 112 ILE HB 1.80 112 ILE QG2 112 ILE HG12 1.50 112 ILE HG12 112 ILE HG13 1.20 61 ASP HA 61 ASP HB2 1.90 58 GLN HA 61 ASP HB2 1.90 64 LYS QD 61 ASP HB3 1.60 80 ALA QB 79 VAL HB 1.90 41 LEU QB 40 ALA HA 2.00 40 ALA QB 40 ALA HA 1.40 51 GLN HA 51 GLN HG3 2.00 14 LEU QD1 14 LEU HB2 1.80 14 LEU HA 14 LEU QD1 2.00 14 LEU HG 14 LEU QD2 1.60 31 LEU HA 32 LEU HB2 1.90 14 LEU HB2 14 LEU HB3 1.70 14 LEU QD1 14 LEU HB3 1.70 82 TYR QD 82 TYR QE 2.00 82 TYR QE 83 ASN HA 1.90 82 TYR QE 82 TYR HB2 1.40 82 TYR QE 82 TYR HB3 1.40 14 LEU QD1 82 TYR QE 2.00 50 TYR HB2 50 TYR HA 1.80 50 TYR HB2 50 TYR HB3 1.80 47 GLN QG 50 TYR HB2 1.10 47 GLN HA 50 TYR HB2 2.00 47 GLN HA 50 TYR HB3 2.00 100 LEU QD2 100 LEU HG 1.50 53 CYS HB2 53 CYS HB3 1.60 53 CYS HB2 53 CYS HA 1.90 53 CYS HB3 104 ALA QB 2.00 53 CYS HB2 31 LEU QD1 1.90 56 LEU QD2 53 CYS HB2 1.90 31 LEU QD2 53 CYS HB3 1.90 53 CYS HB3 53 CYS HA 1.90 104 ALA QB 53 CYS HA 2.00 53 CYS HB3 56 LEU QD1 2.00 51 GLN HG2 51 GLN HA 2.00 54 ILE HB 53 CYS HA 2.00 48 HIS QB 48 HIS HA 1.80 51 GLN HG2 48 HIS HA 1.80 90 HIS HB3 90 HIS HA 1.80 90 HIS HE1 68 GLN HA 2.00 90 HIS HE1 67 LEU QD2 1.90 67 LEU HB2 90 HIS HE1 1.90 68 GLN HB2 90 HIS HE1 1.60 112 ILE QG2 112 ILE HG13 1.90 48 HIS HB2 48 HIS HD2 1.80 52 ARG HG3 48 HIS HE1 1.70 64 LYS QB 90 HIS HE1 1.60 62 GLU H 61 ASP HB3 1.80 87 GLU HA 90 HIS HD2 2.00 90 HIS HA 90 HIS HD2 2.00 86 LYS HG3 90 HIS HD2 2.00 48 HIS HD2 45 LYS HA 1.70 52 ARG QG 48 HIS HD2 1.90 50 TYR QD 107 ILE HB 1.90 86 LYS HB3 82 TYR QD 2.00 90 HIS HD2 86 LYS HB3 1.70 90 HIS HD2 86 LYS HB2 1.30 50 TYR QD 51 GLN HG3 1.60 64 LYS HG3 90 HIS HE1 1.90 52 ARG HD3 48 HIS HE1 1.60 54 ILE HG12 50 TYR QE 1.90 50 TYR QE 54 ILE QD1 2.00 50 TYR QD 51 GLN HA 1.90 50 TYR QD 104 ALA QB 2.00 50 TYR QD 104 ALA HA 2.00 54 ILE QD1 50 TYR QD 2.00 50 TYR QE 54 ILE QG2 1.90 50 TYR QD 54 ILE QG2 1.60 54 ILE QD1 54 ILE HG13 1.60 54 ILE HA 54 ILE HG13 1.80 54 ILE HG12 54 ILE HA 1.90 87 GLU QB 90 HIS HD2 1.50 48 HIS HA 48 HIS HD2 2.00 54 ILE QD1 54 ILE HB 1.80 54 ILE HG12 54 ILE QD1 1.60 54 ILE QG2 54 ILE QD1 1.40 53 CYS HB3 54 ILE QD1 0.50 54 ILE QD1 53 CYS HB2 1.50 53 CYS HB2 54 ILE QG2 1.70 53 CYS HB3 54 ILE QG2 1.00 54 ILE QD1 51 GLN HG3 1.90 50 TYR QE 54 ILE HG13 1.70 54 ILE HG12 51 GLN HA 1.90 51 GLN HA 54 ILE HG13 1.80 54 ILE QG2 54 ILE HG13 1.70 54 ILE HG12 54 ILE QG2 1.90 54 ILE QG2 54 ILE HB 1.40 55 GLN HA 54 ILE QG2 1.90 51 GLN HA 54 ILE QG2 2.00 54 ILE HB 54 ILE HA 1.80 54 ILE HG13 54 ILE HB 2.00 54 ILE HG12 54 ILE HB 1.80 51 GLN HA 54 ILE HB 1.90 54 ILE QG2 54 ILE HA 1.70 53 CYS HB2 54 ILE HA 2.00 54 ILE HA 51 GLN HA 1.80 50 TYR QD 107 ILE QG2 2.00 115 VAL HB 116 GLY QA 2.00 105 VAL HA 106 THR HA 2.00 105 VAL QG2 105 VAL HA 1.60 106 THR HA 105 VAL QG2 1.90 105 VAL QG1 105 VAL QG2 1.40 106 THR HA 106 THR HB 1.80 103 LEU QB 106 THR HB 2.00 104 ALA HA 104 ALA QB 1.30 107 ILE HG12 107 ILE HB 1.80 103 LEU QB 103 LEU HA 1.80 62 GLU HA 62 GLU HB3 1.90 39 GLU HA 39 GLU QB 1.70 80 ALA QB 80 ALA HA 1.40 82 TYR HA 82 TYR QD 2.00 82 TYR HB2 82 TYR HA 2.00 14 LEU QD1 82 TYR HA 2.00 86 LYS HA 86 LYS HB3 2.00 86 LYS HB2 86 LYS HA 1.60 82 TYR HB3 82 TYR HB2 1.70 82 TYR HB3 82 TYR HA 1.90 79 VAL QG2 82 TYR HB3 2.00 79 VAL QG1 82 TYR HB3 0.00 79 VAL QG2 82 TYR HB2 2.00 79 VAL QG1 82 TYR HB2 0.00 79 VAL HA 79 VAL QG2 1.70 78 PRO HA 79 VAL QG1 2.00 79 VAL QG2 78 PRO HA 2.00 79 VAL QG1 78 PRO HA 0.00 65 ASN HB2 65 ASN HA 1.80 111 ASN HA 111 ASN HB3 1.90 62 GLU HA 65 ASN HB2 1.90 62 GLU HB2 65 ASN HB2 2.00 62 GLU HB2 65 ASN HB3 1.60 50 TYR HA 50 TYR HB3 1.90 50 TYR HA 50 TYR QD 2.00 50 TYR QE 50 TYR HA 1.80 50 TYR HA 53 CYS HB2 1.90 50 TYR HA 53 CYS HB3 2.00 53 CYS HB2 104 ALA QB 1.80 53 CYS HA 56 LEU QD1 1.80 53 CYS HB3 31 LEU QD1 2.00 105 VAL HA 104 ALA QB 2.00 69 LYS HB2 66 ALA HA 1.90 69 LYS HA 69 LYS HB2 1.90 69 LYS HA 69 LYS HB3 1.90 65 ASN HB3 66 ALA HA 2.00 66 ALA QB 63 ASN HA 1.60 104 ALA QB 105 VAL QG1 1.80 97 THR HA 97 THR QG2 1.70 100 LEU HB3 97 THR HA 1.90 97 THR QG2 97 THR HB 1.60 101 GLN HB2 97 THR QG2 2.00 101 GLN HB3 97 THR QG2 1.80 97 THR QG2 101 GLN QG 2.00 100 LEU HB3 97 THR QG2 2.00 98 GLN HA 97 THR QG2 1.90 94 ASP HB2 94 ASP HA 1.90 94 ASP HB3 94 ASP HA 1.90 97 THR QG2 94 ASP HA 2.00 94 ASP HB3 91 THR HA 2.00 91 THR QG2 91 THR HA 1.70 91 THR HB 91 THR QG2 1.50 91 THR HA 91 THR HB 1.90 88 GLU QG 91 THR HB 1.80 88 GLU HB2 91 THR HB 2.00 88 GLU HB3 91 THR HB 2.00 28 VAL QG1 28 VAL HA 1.60 68 GLN HA 68 GLN HG3 1.80 94 ASP HB2 91 THR QG2 2.00 94 ASP HB3 91 THR QG2 1.90 90 HIS HB2 90 HIS HA 1.90 90 HIS HD2 90 HIS HB3 1.70 90 HIS HD2 90 HIS HB2 2.00 90 HIS HB2 67 LEU QD2 1.90 67 LEU QD2 90 HIS HB3 1.80 51 GLN HG3 48 HIS HA 1.40 42 GLU HA 42 GLU QB 2.00 48 HIS HD2 48 HIS HB3 2.00 48 HIS HA 48 HIS HB3 2.00 48 HIS HA 48 HIS HB2 2.00 112 ILE QG2 113 THR HA 2.00 110 GLU HA 111 ASN HB2 1.90 105 VAL HB 102 GLY HA3 2.00 105 VAL QG1 102 GLY HA3 2.00 105 VAL QG2 102 GLY HA3 1.90 105 VAL QG2 105 VAL HB 1.50 105 VAL HA 105 VAL HB 1.80 78 PRO HA 78 PRO HB3 1.80 105 VAL QG1 105 VAL HA 1.60 105 VAL QG1 105 VAL HB 1.40 101 GLN QG 105 VAL QG1 2.00 104 ALA QB 101 GLN HA 1.60 19 ARG HD2 19 ARG HA 2.00 111 ASN HA 110 GLU HA 1.90 81 ASN QB 80 ALA HA 1.90 79 VAL QG2 80 ALA HA 2.00 79 VAL QG1 80 ALA HA 0.00 81 ASN HA 80 ALA QB 2.00 81 ASN QB 81 ASN HA 1.90 84 GLN QB 81 ASN QB 2.00 83 ASN QB 84 GLN QB 2.00 65 ASN HB3 65 ASN HA 1.70 65 ASN HA 68 GLN HB2 1.80 65 ASN HB3 62 GLU HA 2.00 66 ALA QB 65 ASN QB 2.00 65 ASN HB3 62 GLU HG3 1.90 69 LYS HE3 69 LYS HG3 2.00 116 GLY QA 115 VAL HA 1.70 111 ASN HA 112 ILE HA 2.00 50 TYR QE 107 ILE QG2 2.00 112 ILE HA 112 ILE HG12 1.90 103 LEU HG 103 LEU QB 1.80 53 CYS HB2 103 LEU HB3 1.90 32 LEU HG 32 LEU HA 1.90 41 LEU HB3 41 LEU QD1 1.60 41 LEU QD1 41 LEU HG 1.50 43 PRO HG2 43 PRO HA 2.00 56 LEU HG 53 CYS HB2 1.50 56 LEU HG 53 CYS HB3 1.50 56 LEU HA 56 LEU QD2 1.60 29 ASP HB2 29 ASP HA 1.90 29 ASP HA 29 ASP HB3 1.70 96 LEU HA 99 GLN HA 2.00 27 GLN HA 27 GLN HG2 1.90 68 GLN HB3 69 LYS HA 2.00 62 GLU HB3 59 ALA HA 1.80 62 GLU HG3 59 ALA HA 2.00 62 GLU HG2 59 ALA HA 2.00 24 LEU QD1 59 ALA HA 1.90 24 LEU HA 24 LEU QD1 1.60 59 ALA QB 59 ALA HA 1.50 59 ALA QB 60 ILE HA 2.00 62 GLU HG3 59 ALA QB 1.90 62 GLU HB3 59 ALA QB 2.00 24 LEU QB 59 ALA QB 2.00 24 LEU QD1 59 ALA QB 1.10 84 GLN HA 84 GLN QB 1.80 97 THR HB 96 LEU HA 1.90 95 LYS HB3 96 LEU HA 1.90 48 HIS HB2 45 LYS HA 1.90 96 LEU HB3 96 LEU QD1 1.80 96 LEU QD1 96 LEU QD2 1.30 78 PRO HG2 77 ALA HA 1.50 74 ASP HB2 73 ALA QB 2.00 74 ASP HB3 73 ALA QB 2.00 10 GLN HA 10 GLN HG3 1.90 45 LYS HA 45 LYS QG 2.00 57 LYS HA 57 LYS QG 2.00 47 GLN QB 44 ASN HA 1.80 44 ASN HA 44 ASN HB2 1.70 45 LYS HA 44 ASN HB2 2.00 45 LYS HA 44 ASN HB3 2.00 44 ASN HB2 44 ASN HB3 1.40 47 GLN QG 44 ASN HB2 1.70 43 PRO HG2 44 ASN HB2 1.20 43 PRO HG2 44 ASN HB3 1.40 110 GLU HA 110 GLU HB2 1.80 62 GLU HA 62 GLU HG3 1.80 52 ARG HB2 49 ILE HB 1.90 109 ARG HA 109 ARG QB 1.70 15 GLN QB 16 ALA HA 1.90 17 LEU QB 16 ALA HA 2.00 77 ALA QB 78 PRO HD3 2.00 74 ASP HA 74 ASP HB2 1.90 13 PRO QD 13 PRO QB 1.90 77 ALA HA 78 PRO HG3 1.60 12 ASP HA 13 PRO QG 1.40 15 GLN QG 15 GLN HA 2.00 15 GLN QB 15 GLN HA 1.80 18 ARG QD 15 GLN HA 2.00 16 ALA QB 15 GLN QG 1.90 82 TYR QD 79 VAL HA 1.60 79 VAL HA 79 VAL HB 1.70 82 TYR HB2 79 VAL HB 2.00 71 SER HB2 71 SER HA 1.90 71 SER HA 71 SER HB3 1.90 77 ALA HA 76 SER HA 1.90 78 PRO HD2 76 SER HA 1.90 76 SER HA 76 SER QB 1.60 74 ASP HB3 74 ASP HA 1.90 73 ALA QB 74 ASP HA 2.00 74 ASP HA 73 ALA HA 2.00 80 ALA QB 81 ASN QB 1.80 29 ASP HB3 30 SER HA 1.90 29 ASP HB2 30 SER HA 1.90 30 SER HA 30 SER QB 1.70 35 SER QB 35 SER HA 1.70 21 ASN QB 21 ASN HA 2.00 24 LEU QD2 21 ASN HA 1.80 61 ASP HA 61 ASP HB3 2.00 62 GLU HA 61 ASP HB3 2.00 56 LEU QD1 28 VAL HA 1.60 31 LEU HB2 28 VAL HA 1.80 31 LEU HA 28 VAL HA 1.90 28 VAL HB 28 VAL QG2 1.50 28 VAL HB 28 VAL HA 1.90 28 VAL QG2 28 VAL HA 1.70 25 LYS HA 28 VAL QG2 1.90 24 LEU HA 28 VAL QG2 2.00 100 LEU HB2 28 VAL QG2 1.90 41 LEU HA 41 LEU QB 1.70 37 LEU HG 37 LEU HA 1.80 56 LEU QD2 56 LEU HB3 1.90 56 LEU QB 56 LEU HA 1.90 57 LYS HB2 56 LEU HB2 2.00 53 CYS HA 56 LEU HB2 2.00 24 LEU HG 24 LEU HA 1.90 24 LEU HG 24 LEU QB 1.80 31 LEU HB3 28 VAL HA 1.90 21 ASN HA 24 LEU HB3 2.00 24 LEU HG 24 LEU QD1 1.50 21 ASN HA 24 LEU QD1 2.00 63 ASN QB 24 LEU QD2 1.80 66 ALA QB 65 ASN HB2 1.90 37 LEU QD1 37 LEU HG 1.40 67 LEU QD1 67 LEU HA 1.70 67 LEU HG 67 LEU HA 1.90 17 LEU QD2 67 LEU HA 1.90 68 GLN HA 67 LEU QD2 2.00 86 LYS HA 67 LEU QD2 2.00 67 LEU HG 67 LEU QD2 1.50 86 LYS HG3 67 LEU QD2 2.00 86 LYS HA 67 LEU QD1 2.00 114 GLU HB2 114 GLU HA 1.60 70 LEU QD2 70 LEU HG 1.50 70 LEU QD1 70 LEU HG 0.00 70 LEU HG 70 LEU QD2 1.50 14 LEU QD2 17 LEU QB 1.90 17 LEU HA 17 LEU HG 2.00 97 THR HB 98 GLN HA 2.00 90 HIS HB2 87 GLU QG 2.00 42 GLU HG3 42 GLU HG2 1.40 42 GLU HA 42 GLU HG3 2.00 43 PRO QD 42 GLU HA 1.80 42 GLU HG2 42 GLU HA 2.00 43 PRO HG2 43 PRO HD3 1.90 42 GLU HA 43 PRO HD2 1.90 42 GLU HA 43 PRO HD3 2.00 43 PRO HG2 43 PRO HD2 2.00 69 LYS HA 69 LYS HG2 1.80 69 LYS HA 69 LYS HG3 1.90 38 LYS QG 38 LYS HB3 1.80 38 LYS HA 38 LYS HB2 1.90 38 LYS HA 38 LYS HB3 1.90 38 LYS QG 38 LYS HB2 1.70 38 LYS QG 38 LYS QE 1.80 38 LYS QD 38 LYS QE 1.60 54 ILE HA 57 LYS HB2 2.00 57 LYS HA 57 LYS QD 1.80 72 LYS HA 72 LYS HB2 1.90 72 LYS HG2 72 LYS HB2 1.90 72 LYS HG3 72 LYS HB2 2.00 72 LYS HG3 72 LYS HB3 1.90 72 LYS HG2 72 LYS HB3 2.00 72 LYS HA 72 LYS HG2 1.90 72 LYS HG3 72 LYS HE2 1.70 72 LYS HG3 72 LYS HA 2.00 72 LYS QD 72 LYS HG3 1.80 72 LYS HG2 72 LYS QD 1.80 86 LYS HE2 86 LYS HA 1.80 82 TYR QD 86 LYS HA 1.90 67 LEU QD2 86 LYS HB3 1.90 67 LEU QD2 86 LYS HB2 2.00 86 LYS HG3 86 LYS HB2 2.00 86 LYS HD3 86 LYS HB3 2.00 86 LYS QD 86 LYS HB2 2.00 86 LYS HA 86 LYS HG3 2.00 86 LYS HB3 86 LYS HG3 1.80 86 LYS QB 86 LYS HG2 1.80 86 LYS HE2 86 LYS HG3 1.90 86 LYS HE2 86 LYS HG2 2.00 86 LYS HG2 86 LYS HA 1.90 83 ASN HA 86 LYS HG2 1.40 82 TYR QD 86 LYS HG2 2.00 82 TYR QE 86 LYS HG2 1.80 107 ILE HG13 107 ILE HA 1.80 107 ILE HG12 107 ILE HA 1.90 107 ILE HA 107 ILE HB 1.80 60 ILE HA 60 ILE HB 1.90 57 LYS HA 60 ILE HB 1.90 107 ILE HA 107 ILE QG2 1.80 50 TYR HB3 107 ILE QG2 2.00 50 TYR HB2 107 ILE QG2 1.80 107 ILE HB 107 ILE QG2 1.40 107 ILE HG12 107 ILE QG2 1.90 107 ILE QG2 107 ILE HG13 1.70 107 ILE HG13 107 ILE HB 2.00 50 TYR QD 107 ILE HG12 1.80 95 LYS HA 95 LYS HB3 1.90 60 ILE HA 60 ILE QG2 1.70 63 ASN HA 60 ILE HA 1.70 97 THR HA 60 ILE QG2 2.00 61 ASP HA 60 ILE QG2 2.00 97 THR HB 60 ILE QG2 1.80 93 LEU HA 60 ILE QG2 2.00 57 LYS HA 60 ILE QG2 2.00 97 THR QG2 60 ILE QG2 1.90 60 ILE QD1 60 ILE QG2 1.50 50 TYR QE 54 ILE HB 1.20 57 LYS QD 54 ILE QG2 2.00 86 LYS QB 90 HIS HD2 1.90 67 LEU QD2 90 HIS HD2 1.90 14 LEU HB3 14 LEU QD2 1.90 14 LEU QD2 14 LEU HA 1.70 86 LYS HA 14 LEU QD2 1.90 90 HIS HE1 68 GLN HG2 1.60 72 LYS HB3 72 LYS HA 1.90 79 VAL HB 79 VAL QG1 1.40 82 TYR QE 14 LEU HB3 1.70 62 GLU HB3 60 ILE QG1 1.70 34 GLU HA 34 GLU HB2 1.90 36 GLN QG 36 GLN HA 1.90 82 TYR QE 86 LYS HB3 1.30 64 LYS QE 64 LYS QD 1.80 64 LYS HB2 64 LYS QE 2.00 69 LYS HA 69 LYS HE2 1.80 86 LYS HA 90 HIS HD2 1.80 112 ILE HG13 111 ASN HB2 1.70 112 ILE HG12 111 ASN HB2 1.20 86 LYS HG3 86 LYS HE3 2.00 54 ILE HA 50 TYR QE 1.30 53 CYS HB2 50 TYR QE 1.80 50 TYR QD 50 TYR QE 1.90 14 LEU HA 82 TYR QE 1.10 82 TYR HA 82 TYR QE 1.70 82 TYR QE 14 LEU HB2 1.40 34 GLU HB3 34 GLU HA 1.50 118 PRO HD3 118 PRO HA 2.00 118 PRO HD2 118 PRO HA 2.00 117 ALA QB 118 PRO HA 2.00 118 PRO HA 118 PRO HG2 1.90 95 LYS HA 95 LYS HB2 1.80 95 LYS HG3 95 LYS HB3 1.90 95 LYS HG2 95 LYS HB3 1.90 95 LYS HG2 95 LYS HB2 1.90 95 LYS HA 95 LYS HG3 1.90 95 LYS HA 95 LYS HG2 2.00 95 LYS HE3 95 LYS HG3 2.00 95 LYS HE2 95 LYS HG2 1.90 90 HIS HE1 90 HIS HD2 1.40 19 ARG HA 19 ARG QB 1.80 67 LEU HB3 67 LEU QD1 1.70 49 ILE HA 52 ARG HB3 1.80 107 ILE HG13 104 ALA HA 2.00 32 LEU HG 32 LEU QD2 1.30 88 GLU HB2 91 THR QG2 2.00 98 GLN QG 95 LYS HG3 1.90 2 PRO HA 2 PRO QB 1.90 83 ASN HA 86 LYS HG3 1.60 67 LEU HA 67 LEU HB2 2.00 90 HIS HD2 87 GLU QG 1.60 103 LEU HA 103 LEU HG 2.00 28 VAL HB 30 SER HA 1.60 25 LYS HA 28 VAL HB 1.90 34 GLU HA 37 LEU QD2 1.80 37 LEU HA 37 LEU QD2 1.70 37 LEU HB3 37 LEU QD2 1.60 37 LEU HG 37 LEU QD2 1.40 57 LYS HG2 97 THR QG2 1.80 51 GLN HB2 51 GLN HA 1.80 96 LEU HB3 60 ILE QD1 1.80 60 ILE HA 60 ILE QD1 2.00 57 LYS HA 60 ILE QD1 1.90 97 THR HA 60 ILE QD1 1.80 60 ILE HB 60 ILE QD1 1.70 7 ALA QB 7 ALA HA 1.40 83 ASN HA 86 LYS HB3 2.00 20 ARG QG 20 ARG HD2 1.70 20 ARG QB 20 ARG HD2 1.80 11 ARG QD 11 ARG HA 2.00 72 LYS HA 72 LYS QD 1.90 67 LEU HB2 67 LEU QD2 1.70 14 LEU HB2 14 LEU QD2 1.70 49 ILE HA 49 ILE QD1 2.00 49 ILE HB 49 ILE HA 1.90 49 ILE QG2 49 ILE HA 1.70 45 LYS QB 40 ALA HA 1.90 73 ALA QB 71 SER HB3 1.80 107 ILE HG12 107 ILE QD1 1.50 107 ILE HB 107 ILE QD1 1.70 107 ILE HG13 107 ILE QD1 1.50 107 ILE HA 107 ILE QD1 2.00 50 TYR HB3 107 ILE QD1 2.00 34 GLU HB2 49 ILE QD1 2.00 49 ILE HB 49 ILE QD1 1.70 49 ILE HB 49 ILE QG2 1.60 52 ARG HB3 49 ILE QG2 1.60 19 ARG QB 16 ALA HA 1.90 86 LYS HG2 67 LEU QD2 2.00 40 ALA QB 37 LEU QD2 2.00 64 LYS HB2 61 ASP HA 1.70 34 GLU HB2 37 LEU QD2 2.00 35 SER QB 49 ILE QD1 1.90 104 ALA QB 50 TYR HA 2.00 108 SER HA 107 ILE QG2 1.90 35 SER QB 49 ILE QG2 1.90 50 TYR HB3 49 ILE QG2 2.00 53 CYS HB3 49 ILE QG2 1.90 107 ILE QD1 50 TYR HA 1.80 40 ALA QB 49 ILE QD1 1.30 100 LEU HB3 60 ILE QD1 1.70 49 ILE QD1 35 SER HA 1.70 13 PRO HA 16 ALA QB 1.70 16 ALA HA 16 ALA QB 1.50 107 ILE QD1 104 ALA HA 1.70 79 VAL QG1 80 ALA QB 1.90 67 LEU HB2 67 LEU QD1 1.90 68 GLN HA 67 LEU QD1 2.00 86 LYS HB2 14 LEU QD2 1.60 50 TYR QE 108 SER HB3 1.50 50 TYR QE 108 SER HB2 1.50 17 LEU HB3 17 LEU QD2 1.60 107 ILE HB 104 ALA HA 1.90 94 ASP HA 96 LEU HB3 1.80 95 LYS HA 96 LEU HB3 1.80 34 GLU QG 37 LEU QD2 2.00 86 LYS HG3 14 LEU QD1 2.00 17 LEU QD2 13 PRO HA 2.00 90 HIS HB3 87 GLU HA 2.00 88 GLU HA 91 THR HB 1.80 93 LEU HB2 90 HIS HA 2.00 86 LYS HG3 14 LEU QD2 1.90 86 LYS HG3 67 LEU QD1 2.00 86 LYS HG2 67 LEU QD1 1.90 64 LYS QD 61 ASP HA 1.90 60 ILE QD1 97 THR QG2 2.00 60 ILE QG1 60 ILE QD1 1.70 89 GLU HB3 86 LYS HA 2.00 43 PRO HG3 43 PRO HA 2.00 28 VAL QG1 28 VAL QG2 1.40 86 LYS HB3 14 LEU QD1 1.90 56 LEU QD2 27 GLN HB3 1.90 28 VAL QG2 96 LEU QD1 1.60 58 GLN HG2 54 ILE QG2 2.00 54 ILE HG13 54 ILE HG12 1.40 96 LEU HB2 28 VAL QG2 2.00 100 LEU QD2 96 LEU HA 1.90 50 TYR QE 104 ALA QB 1.60 67 LEU HG 90 HIS HE1 1.80 67 LEU HG 90 HIS HD2 2.00 86 LYS HE2 14 LEU QD1 2.00 85 ARG HB3 14 LEU QD1 2.00 25 LYS HA 96 LEU QD1 1.80 13 PRO QB 70 LEU QD2 1.90 31 LEU QD1 53 CYS HA 1.70 86 LYS HE3 14 LEU QD2 2.00 96 LEU HA 28 VAL QG2 2.00 96 LEU HA 96 LEU QD1 2.00 60 ILE HA 24 LEU QD1 1.90 48 HIS HE1 48 HIS HD2 1.30 35 SER QB 103 LEU QD1 1.90 86 LYS HA 14 LEU QD1 1.90 17 LEU HG 63 ASN HB2 2.00 103 LEU QD2 106 THR QG2 1.80 64 LYS H 61 ASP HB3 1.90 82 TYR QD 82 TYR HB2 1.90 82 TYR QD 82 TYR HB3 2.00 50 TYR HB2 50 TYR QD 1.90 45 LYS H 46 ARG H 1.70 41 LEU H 40 ALA H 1.70 101 GLN H 100 LEU H 1.80 42 GLU H 41 LEU H 1.90 91 THR H 90 HIS H 1.90 104 ALA H 105 VAL H 1.80 101 GLN H 102 GLY H 1.80 20 ARG H 21 ASN H 1.80 22 GLN H 21 ASN H 1.90 92 LEU H 91 THR H 1.90 40 ALA H 39 GLU H 1.70 64 LYS H 64 LYS HA 1.90 44 ASN H 44 ASN HA 1.80 82 TYR QD 83 ASN HA 1.90 113 THR QG2 113 THR HB 1.40 113 THR QG2 113 THR HA 1.80 102 GLY H 103 LEU H 1.80 44 ASN H 44 ASN HB2 2.00 44 ASN H 44 ASN HB3 1.70 83 ASN H 82 TYR QD 1.80 83 ASN H 82 TYR HB2 1.80 97 THR HB 97 THR HA 1.90 96 LEU HB3 96 LEU HA 1.60 77 ALA QB 77 ALA HA 1.40 44 ASN HB3 44 ASN HA 1.90 12 ASP HB2 12 ASP HA 2.00 12 ASP HB3 12 ASP HA 1.90 73 ALA QB 73 ALA HA 1.50 118 PRO HD2 117 ALA HA 2.00 22 GLN HE21 22 GLN HE22 1.20 64 LYS H 61 ASP HA 2.00 28 VAL H 28 VAL HA 1.80 83 ASN H 82 TYR HB3 2.00 14 LEU HG 14 LEU QD1 1.50 67 LEU HA 67 LEU QD2 1.90 67 LEU QD2 90 HIS HA 1.90 54 ILE H 54 ILE QG2 2.00 41 LEU H 41 LEU QB 1.80 10 GLN H 10 GLN QG 1.90 40 ALA H 40 ALA QB 1.40 118 PRO HD3 117 ALA HA 1.80 37 LEU H 37 LEU QD1 2.00 37 LEU H 37 LEU QD2 2.00 112 ILE H 111 ASN HA 1.80
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