Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
614024 | 5iiv RC | 30029 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
130 LEU HA 130 LEU HB2 3.25 30 LEU HA 30 LEU HB2 3.25 30 LEU HB2 30 LEU QD1 3.23 130 LEU HB2 130 LEU QD1 3.23 127 LEU HA 127 LEU QD1 3.58 27 LEU HA 27 LEU QD1 3.58 27 LEU HB2 127 LEU QD2 4.36 127 LEU HB2 27 LEU QD2 4.36 27 LEU QD2 27 LEU QD1 2.39 127 LEU QD2 127 LEU QD1 2.39 26 ARG H 25 ALA HA 3.39 126 ARG H 125 ALA HA 3.39 124 VAL H 123 GLU HB2 3.83 24 VAL H 23 GLU HB2 3.83 122 ASN HA 122 ASN HB2 1.99 22 ASN HA 22 ASN HB2 1.99 16 LYS H 15 SER HB2 2.23 116 LYS H 115 SER HB2 2.23 10 VAL H 9 LYS HB2 3.15 110 VAL H 109 LYS HB2 3.15 8 ASP HA 8 ASP HB3 3.02 108 ASP HA 108 ASP HB3 3.02 106 LEU HB3 6 LEU HB2 2.82 6 LEU HB3 106 LEU HB2 2.92 106 LEU HB2 106 LEU QD1 2.71 6 LEU HB2 6 LEU QD1 2.71 6 LEU HB3 6 LEU QD1 2.60 106 LEU HB3 106 LEU QD1 2.60 20 LEU HG 120 LEU QD1 3.92 120 LEU HG 20 LEU QD1 3.92 116 LYS HB2 113 LEU HG 2.76 16 LYS HB2 13 LEU HG 2.76 16 LYS HB2 16 LYS HD2 3.05 116 LYS HB2 116 LYS HD2 3.05 3 MET HA 2 SER HB2 2.97 103 MET HA 102 SER HB2 2.97 109 LYS HA 109 LYS HD2 3.26 9 LYS HA 9 LYS HD2 3.26 23 GLU HA 22 ASN HB3 2.96 123 GLU HA 122 ASN HB3 2.96 127 LEU HB2 27 LEU HB3 3.90 27 LEU HB2 127 LEU HB3 3.90 28 LYS HB2 25 ALA QB 4.34 128 LYS HB2 125 ALA QB 4.34 128 LYS HB2 27 LEU QD1 3.33 28 LYS HB2 127 LEU QD1 3.33 104 LYS HB2 103 MET HB2 2.33 4 LYS HB2 3 MET HB2 2.33 103 MET HB2 104 LYS HG2 3.61 3 MET HB2 4 LYS HG2 3.61 103 MET HB2 104 LYS HD2 2.58 3 MET HB2 4 LYS HD2 2.58 7 GLU HB3 4 LYS HB3 2.05 107 GLU HB3 104 LYS HB3 2.05 103 MET HB2 102 SER HB2 2.88 3 MET HB2 2 SER HB2 2.88 104 LYS HA 103 MET H 3.40 4 LYS HA 3 MET H 3.40 106 LEU HA 110 VAL QG1 3.07 6 LEU HA 10 VAL QG1 3.07 28 LYS HB3 30 LEU HB2 2.58 128 LYS HB3 130 LEU HB2 2.58 105 GLN H 106 LEU HG 4.74 5 GLN H 6 LEU HG 4.74 6 LEU HB2 6 LEU QD1 2.49 106 LEU HB2 106 LEU QD1 2.49 6 LEU HB3 6 LEU QD1 2.55 106 LEU HB3 106 LEU QD1 2.55 6 LEU HG 106 LEU QD1 3.17 28 LYS HA 127 LEU QD2 3.22 128 LYS HA 27 LEU QD2 3.22 108 ASP HA 107 GLU HG3 3.15 8 ASP HA 7 GLU HG3 3.15 104 LYS HA 107 GLU HG2 3.77 4 LYS HA 7 GLU HG2 3.77 8 ASP HA 9 LYS HB2 4.16 108 ASP HA 109 LYS HB2 4.16 8 ASP HA 9 LYS H 3.53 108 ASP HA 109 LYS H 3.53 8 ASP HA 12 GLU H 3.44 108 ASP HA 112 GLU H 3.44 110 VAL HB 111 GLU HG2 2.36 10 VAL HB 11 GLU HG2 2.36 109 LYS HB2 105 GLN HB2 2.94 9 LYS HB2 5 GLN HB2 2.94 112 GLU H 110 VAL QG1 4.38 12 GLU H 10 VAL QG1 4.38 12 GLU HA 15 SER HB2 3.24 112 GLU HA 115 SER HB2 3.24 12 GLU HA 11 GLU H 3.44 112 GLU HA 111 GLU H 3.44 12 GLU HA 14 LEU H 3.01 112 GLU HA 114 LEU H 3.01 113 LEU HA 115 SER HB2 2.98 13 LEU HA 15 SER HB2 2.98 113 LEU HA 113 LEU QD1 3.44 13 LEU HA 13 LEU QD1 3.44 13 LEU HA 12 GLU H 3.74 113 LEU HA 112 GLU H 3.74 13 LEU HB3 17 ASN HB2 3.48 113 LEU HB3 117 ASN HB2 3.48 13 LEU H 113 LEU HB3 4.23 113 LEU H 13 LEU HB3 4.23 113 LEU HA 115 SER HB2 2.98 13 LEU HA 15 SER HB2 2.98 13 LEU HA 10 VAL HA 4.81 113 LEU HA 110 VAL HA 4.81 113 LEU HA 113 LEU QD1 3.47 13 LEU HA 13 LEU QD1 3.47 15 SER HB2 19 HIS HB2 2.67 115 SER HB2 119 HIS HB2 2.67 116 LYS H 115 SER HB2 2.12 16 LYS H 15 SER HB2 2.12 19 HIS HA 16 LYS HA 3.63 119 HIS HA 116 LYS HA 3.63 17 ASN H 16 LYS HA 3.21 117 ASN H 116 LYS HA 3.21 16 LYS HB2 13 LEU HB3 2.67 116 LYS HB2 113 LEU HB3 2.67 16 LYS HB2 12 GLU HB2 3.00 116 LYS HB2 112 GLU HB2 3.00 116 LYS HB3 113 LEU HB3 2.34 16 LYS HB3 13 LEU HB3 2.34 16 LYS HB3 16 LYS HD3 2.95 116 LYS HB3 116 LYS HD3 2.95 116 LYS HB3 116 LYS HD2 3.05 16 LYS HB3 16 LYS HD2 3.05 19 HIS HA 16 LYS HA 3.12 119 HIS HA 116 LYS HA 3.12 114 LEU H 111 GLU HA 3.46 14 LEU H 11 GLU HA 3.46 22 ASN HA 26 ARG HB3 2.98 122 ASN HA 126 ARG HB3 2.98 122 ASN HA 125 ALA QB 1.91 22 ASN HA 25 ALA QB 1.91 122 ASN HA 122 ASN H 2.60 22 ASN HA 22 ASN H 2.60 23 GLU HA 24 VAL HA 3.25 123 GLU HA 124 VAL HA 3.25 23 GLU HA 22 ASN HB2 3.65 123 GLU HA 122 ASN HB2 3.65 124 VAL QG1 23 GLU HB2 4.13 24 VAL QG1 123 GLU HB2 4.13 23 GLU HG2 26 ARG HG2 4.08 123 GLU HG2 126 ARG HG2 4.08 25 ALA HA 23 GLU HG2 4.62 125 ALA HA 123 GLU HG2 4.62 24 VAL HB 23 GLU HG3 3.74 124 VAL HB 123 GLU HG3 3.74 22 ASN H 24 VAL HB 3.37 122 ASN H 124 VAL HB 3.37 125 ALA HA 127 LEU HB2 3.44 25 ALA HA 27 LEU HB2 3.44 125 ALA HA 122 ASN HA 3.40 25 ALA HA 22 ASN HA 3.40 25 ALA QB 30 LEU HB2 3.33 25 ALA QB 30 LEU HB2 3.33 123 GLU HA 123 GLU HG2 3.54 23 GLU HA 23 GLU HG2 3.54 13 LEU HA 13 LEU QD2 3.44 113 LEU HA 113 LEU QD2 3.44 132 GLY HA2 127 LEU HB3 3.56 32 GLY HA2 27 LEU HB3 3.56 132 GLY H 131 VAL QG1 2.58 32 GLY H 31 VAL QG1 2.58 28 LYS HB3 28 LYS HG2 2.92 128 LYS HB3 128 LYS HG2 2.92 128 LYS HB2 128 LYS HD2 2.70 28 LYS HB2 28 LYS HD2 2.70 131 VAL H 130 LEU HA 2.45 31 VAL H 30 LEU HA 2.45 32 GLY H 30 LEU HA 3.25 132 GLY H 130 LEU HA 3.25 28 LYS HB3 30 LEU HB2 2.58 128 LYS HB3 130 LEU HB2 2.58 6 LEU HB3 6 LEU QD1 2.57 106 LEU HB3 106 LEU QD1 2.57 30 LEU HB2 28 LYS HA 3.19 130 LEU HB2 128 LYS HA 3.19 114 LEU H 113 LEU QD1 2.19 14 LEU H 13 LEU QD1 2.19 31 VAL H 28 LYS HA 3.03 131 VAL H 128 LYS HA 3.03 106 LEU H 106 LEU HB3 2.68 6 LEU H 6 LEU HB3 2.68 23 GLU H 21 GLU H 3.38 123 GLU H 121 GLU H 3.38 129 LYS H 128 LYS HA 3.31 29 LYS H 28 LYS HA 3.31 5 GLN H 4 LYS H 2.38 105 GLN H 104 LYS H 2.38 129 LYS HA 130 LEU H 2.42 29 LYS HA 30 LEU H 2.42 24 VAL H 23 GLU H 2.50 124 VAL H 123 GLU H 2.50 5 GLN H 5 GLN HG2 2.35 105 GLN H 105 GLN HG2 2.35 31 VAL H 31 VAL HB 2.72 131 VAL H 131 VAL HB 2.72 119 HIS H 117 ASN H 3.31 19 HIS H 17 ASN H 3.31 22 ASN H 22 ASN HB2 2.23 122 ASN H 122 ASN HB2 2.23 127 LEU H 126 ARG HG2 2.11 27 LEU H 26 ARG HG2 2.11 5 GLN H 5 GLN HA 2.50 105 GLN H 105 GLN HA 2.50 127 LEU H 125 ALA H 2.74 27 LEU H 25 ALA H 2.74 20 LEU H 19 HIS H 2.48 120 LEU H 119 HIS H 2.48 17 ASN H 13 LEU H 3.57 117 ASN H 113 LEU H 3.57 123 GLU H 122 ASN HA 2.98 23 GLU H 22 ASN HA 2.98 30 LEU H 32 GLY H 2.67 130 LEU H 132 GLY H 2.67 7 GLU H 7 GLU HB2 2.35 107 GLU H 107 GLU HB2 2.35 105 GLN H 104 LYS H 2.57 5 GLN H 4 LYS H 2.57 17 ASN H 17 ASN HB2 2.93 117 ASN H 117 ASN HB2 2.93 125 ALA H 124 VAL QG1 2.49 25 ALA H 24 VAL QG1 2.49 124 VAL H 124 VAL HB 2.22 24 VAL H 24 VAL HB 2.22 116 LYS H 115 SER H 2.55 16 LYS H 15 SER H 2.55 22 ASN H 21 GLU H 2.72 122 ASN H 121 GLU H 2.72 127 LEU HA 127 LEU H 2.48 27 LEU HA 27 LEU H 2.48 130 LEU H 129 LYS H 2.37 30 LEU H 29 LYS H 2.37 118 TYR H 114 LEU H 3.49 18 TYR H 14 LEU H 3.49 102 SER H 105 GLN HG2 2.74 2 SER H 5 GLN HG2 2.74 7 GLU HA 10 VAL H 3.03 107 GLU HA 110 VAL H 3.03 7 GLU H 7 GLU HB3 2.61 107 GLU H 107 GLU HB3 2.61 106 LEU HA 106 LEU H 2.45 6 LEU HA 6 LEU H 2.45 130 LEU H 129 LYS H 2.67 30 LEU H 29 LYS H 2.67 20 LEU H 20 LEU HB2 2.92 120 LEU H 120 LEU HB2 2.92 125 ALA H 124 VAL H 2.52 25 ALA H 24 VAL H 2.52 104 LYS H 103 MET H 2.82 4 LYS H 3 MET H 2.82 122 ASN H 121 GLU H 2.70 22 ASN H 21 GLU H 2.70 23 GLU H 23 GLU HB2 2.76 123 GLU H 123 GLU HB2 2.76 2 SER HA 3 MET H 2.86 102 SER HA 103 MET H 2.86 21 GLU H 18 TYR H 2.47 121 GLU H 118 TYR H 2.47 15 SER H 14 LEU QD1 3.21 115 SER H 114 LEU QD1 3.21 30 LEU H 29 LYS HD2 2.61 130 LEU H 129 LYS HD2 2.61 112 GLU H 109 LYS HA 2.80 12 GLU H 9 LYS HA 2.80 117 ASN H 117 ASN HB3 2.60 17 ASN H 17 ASN HB3 2.60 129 LYS H 129 LYS HA 2.41 29 LYS H 29 LYS HA 2.41 20 LEU H 19 HIS HA 2.82 120 LEU H 119 HIS HA 2.82 26 ARG H 26 ARG HG2 2.14 126 ARG H 126 ARG HG2 2.14 113 LEU H 109 LYS HA 2.99 13 LEU H 9 LYS HA 2.99 19 HIS H 18 TYR H 2.34 119 HIS H 118 TYR H 2.34 4 LYS H 4 LYS HB3 2.52 104 LYS H 104 LYS HB3 2.52 118 TYR H 117 ASN HB2 2.64 18 TYR H 17 ASN HB2 2.64 7 GLU H 6 LEU H 2.66 107 GLU H 106 LEU H 2.66 20 LEU H 16 LYS HD3 2.56 120 LEU H 116 LYS HD3 2.56 30 LEU H 30 LEU HB2 2.36 130 LEU H 130 LEU HB2 2.36 113 LEU H 113 LEU HG 2.45 13 LEU H 13 LEU HG 2.45 113 LEU H 113 LEU HB3 2.92 13 LEU H 13 LEU HB3 2.92 30 LEU H 30 LEU HG 2.32 130 LEU H 130 LEU HG 2.32 111 GLU H 110 VAL H 2.38 11 GLU H 10 VAL H 2.38 31 VAL H 31 VAL HA 2.38 131 VAL H 131 VAL HA 2.38 21 GLU HA 21 GLU H 2.67 121 GLU HA 121 GLU H 2.67 128 LYS H 130 LEU HB3 2.76 28 LYS H 30 LEU HB3 2.76 13 LEU HA 13 LEU H 2.66 113 LEU HA 113 LEU H 2.66 12 GLU HA 12 GLU H 2.33 112 GLU HA 112 GLU H 2.33 14 LEU H 14 LEU HB2 2.40 114 LEU H 114 LEU HB2 2.40 113 LEU H 113 LEU HB3 2.41 13 LEU H 13 LEU HB3 2.41 126 ARG H 125 ALA H 1.75 26 ARG H 25 ALA H 1.75 30 LEU H 30 LEU HB2 2.25 130 LEU H 130 LEU HB2 2.25 119 HIS H 122 ASN H 2.63 19 HIS H 22 ASN H 2.63 109 LYS HA 109 LYS H 2.48 9 LYS HA 9 LYS H 2.48 20 LEU HA 20 LEU H 2.65 120 LEU HA 120 LEU H 2.65 21 GLU H 19 HIS HA 3.06 121 GLU H 119 HIS HA 3.06 116 LYS H 112 GLU HA 2.33 16 LYS H 12 GLU HA 2.33 111 GLU HA 111 GLU H 2.58 11 GLU HA 11 GLU H 2.58 20 LEU H 20 LEU HG 2.63 120 LEU H 120 LEU HG 2.63 3 MET HA 3 MET H 2.41 103 MET HA 103 MET H 2.41 110 VAL H 109 LYS HA 2.99 10 VAL H 9 LYS HA 2.99 110 VAL H 111 GLU HG3 2.40 10 VAL H 11 GLU HG3 2.40 118 TYR H 117 ASN HA 3.06 18 TYR H 17 ASN HA 3.06 10 VAL H 9 LYS H 2.73 110 VAL H 109 LYS H 2.73 14 LEU H 14 LEU HB3 2.65 114 LEU H 114 LEU HB3 2.65 19 HIS H 18 TYR HB2 2.47 119 HIS H 118 TYR HB2 2.47 109 LYS H 109 LYS HB3 2.29 9 LYS H 9 LYS HB3 2.29 121 GLU HA 122 ASN H 3.07 21 GLU HA 22 ASN H 3.07 127 LEU H 127 LEU HB2 2.83 27 LEU H 27 LEU HB2 2.83 5 GLN H 5 GLN HB2 2.34 105 GLN H 105 GLN HB2 2.34 110 VAL H 110 VAL HA 2.85 10 VAL H 10 VAL HA 2.85 26 ARG H 27 LEU HB2 2.41 126 ARG H 127 LEU HB2 2.41 11 GLU H 11 GLU HG2 2.16 111 GLU H 111 GLU HG2 2.16 125 ALA HA 125 ALA H 2.42 25 ALA HA 25 ALA H 2.42 21 GLU H 24 VAL QG1 2.65 121 GLU H 124 VAL QG1 2.65 13 LEU H 13 LEU QD1 2.49 113 LEU H 113 LEU QD1 2.49 124 VAL H 123 GLU H 2.61 24 VAL H 23 GLU H 2.61 19 HIS H 18 TYR H 2.69 119 HIS H 118 TYR H 2.69 107 GLU H 106 LEU H 3.33 7 GLU H 6 LEU H 3.33 126 ARG HA 126 ARG H 2.25 26 ARG HA 26 ARG H 2.25 129 LYS H 128 LYS H 2.70 29 LYS H 28 LYS H 2.70 11 GLU HA 12 GLU H 2.42 111 GLU HA 112 GLU H 2.42 127 LEU H 127 LEU HB3 2.39 27 LEU H 27 LEU HB3 2.39 132 GLY H 131 VAL QG1 2.76 32 GLY H 31 VAL QG1 2.76 26 ARG H 23 GLU H 3.20 126 ARG H 123 GLU H 3.20 9 LYS H 9 LYS HB2 3.04 109 LYS H 109 LYS HB2 3.04 28 LYS H 27 LEU H 2.70 128 LYS H 127 LEU H 2.70 129 LYS H 128 LYS H 3.26 29 LYS H 28 LYS H 3.26 15 SER H 15 SER HA 2.18 115 SER H 115 SER HA 2.18 23 GLU H 24 VAL QG1 2.75 123 GLU H 124 VAL QG1 2.75 128 LYS H 128 LYS HA 2.78 28 LYS H 28 LYS HA 2.78 3 MET H 3 MET HA 2.41 103 MET H 103 MET HA 2.41 7 GLU H 10 VAL QG2 2.81 107 GLU H 110 VAL QG2 2.81 31 VAL H 29 LYS H 3.09 131 VAL H 129 LYS H 3.09 112 GLU H 111 GLU H 2.40 12 GLU H 11 GLU H 2.40 5 GLN H 6 LEU H 2.99 105 GLN H 106 LEU H 2.99 110 VAL H 107 GLU H 2.96 10 VAL H 7 GLU H 2.96 108 ASP H 107 GLU HB2 2.44 8 ASP H 7 GLU HB2 2.44 129 LYS H 129 LYS HB2 2.14 29 LYS H 29 LYS HB2 2.14 120 LEU H 119 HIS H 2.91 20 LEU H 19 HIS H 2.91 15 SER H 14 LEU H 2.60 115 SER H 114 LEU H 2.60 109 LYS H 109 LYS HD2 3.19 9 LYS H 9 LYS HD2 3.19 116 LYS H 115 SER H 2.80 16 LYS H 15 SER H 2.80 31 VAL H 29 LYS H 3.11 131 VAL H 129 LYS H 3.11 4 LYS HA 4 LYS H 2.44 104 LYS HA 104 LYS H 2.44 112 GLU H 111 GLU H 2.41 12 GLU H 11 GLU H 2.41 125 ALA H 125 ALA QB 2.16 25 ALA H 25 ALA QB 2.16 15 SER H 14 LEU HB3 3.09 115 SER H 114 LEU HB3 3.09 31 VAL H 31 VAL QG1 2.21 131 VAL H 131 VAL QG1 2.21 21 GLU HA 24 VAL H 2.67 121 GLU HA 124 VAL H 2.67 106 LEU H 104 LYS H 2.99 6 LEU H 4 LYS H 2.99 108 ASP H 107 GLU H 2.60 8 ASP H 7 GLU H 2.60 132 GLY H 132 GLY HA2 1.99 32 GLY H 32 GLY HA2 1.99 17 ASN H 16 LYS HB3 2.61 117 ASN H 116 LYS HB3 2.61 21 GLU H 21 GLU HB2 2.31 121 GLU H 121 GLU HB2 2.31 30 LEU H 29 LYS H 2.67 130 LEU H 129 LYS H 2.67 132 GLY H 129 LYS H 2.82 32 GLY H 29 LYS H 2.82 116 LYS H 116 LYS HA 2.42 16 LYS H 16 LYS HA 2.42 123 GLU HA 123 GLU H 2.40 23 GLU HA 23 GLU H 2.40 114 LEU HA 114 LEU H 2.54 14 LEU HA 14 LEU H 2.54 107 GLU HA 107 GLU H 2.49 7 GLU HA 7 GLU H 2.49 130 LEU H 129 LYS HA 2.39 30 LEU H 29 LYS HA 2.39 24 VAL H 27 LEU H 3.11 124 VAL H 127 LEU H 3.11 112 GLU H 109 LYS H 2.85 12 GLU H 9 LYS H 2.85 28 LYS H 32 GLY QA 2.59 128 LYS H 132 GLY QA 2.59 127 LEU H 124 VAL H 3.01 27 LEU H 24 VAL H 3.01 3 MET H 3 MET HB2 2.24 103 MET H 103 MET HB2 2.24 5 GLN H 8 ASP HB2 2.86 105 GLN H 108 ASP HB2 2.86 113 LEU H 112 GLU H 2.50 13 LEU H 12 GLU H 2.50 20 LEU H 16 LYS H 3.51 120 LEU H 116 LYS H 3.51 28 LYS H 27 LEU HB3 2.56 128 LYS H 127 LEU HB3 2.56 11 GLU H 10 VAL QG2 2.62 111 GLU H 110 VAL QG2 2.62 112 GLU H 113 LEU QD1 3.24 12 GLU H 13 LEU QD1 3.24 122 ASN HA 122 ASN H 2.52 22 ASN HA 22 ASN H 2.52 116 LYS H 116 LYS HB3 2.29 16 LYS H 16 LYS HB3 2.29 118 TYR HA 118 TYR H 2.39 18 TYR HA 18 TYR H 2.39 129 LYS H 128 LYS HB2 2.17 29 LYS H 28 LYS HB2 2.17 20 LEU H 21 GLU HB2 2.64 120 LEU H 121 GLU HB2 2.64 31 VAL H 30 LEU HB2 2.84 131 VAL H 130 LEU HB2 2.84 118 TYR H 118 TYR HB2 2.14 18 TYR H 18 TYR HB2 2.14 20 LEU H 19 HIS HB2 2.75 120 LEU H 119 HIS HB2 2.75 23 GLU H 22 ASN H 2.56 123 GLU H 122 ASN H 2.56 110 VAL H 110 VAL HB 2.43 10 VAL H 10 VAL HB 2.43 132 GLY H 130 LEU H 3.16 32 GLY H 30 LEU H 3.16 30 LEU H 32 GLY H 3.23 130 LEU H 132 GLY H 3.23 11 GLU H 11 GLU HB2 2.81 111 GLU H 111 GLU HB2 2.81 122 ASN H 121 GLU HB3 2.52 22 ASN H 21 GLU HB3 2.52 116 LYS H 116 LYS HB2 2.47 16 LYS H 16 LYS HB2 2.47 107 GLU H 107 GLU HG2 2.56 7 GLU H 7 GLU HG2 2.56 110 VAL H 110 VAL HA 2.93 10 VAL H 10 VAL HA 2.93 12 GLU H 9 LYS H 2.82 112 GLU H 109 LYS H 2.82 126 ARG H 124 VAL H 3.03 26 ARG H 24 VAL H 3.03 15 SER H 14 LEU H 2.79 115 SER H 114 LEU H 2.79 24 VAL H 24 VAL HA 2.87 124 VAL H 124 VAL HA 2.87 6 LEU H 6 LEU HG 2.60 106 LEU H 106 LEU HG 2.60 21 GLU H 19 HIS H 4.20 121 GLU H 119 HIS H 4.20 24 VAL H 24 VAL QG1 2.21 124 VAL H 124 VAL QG1 2.21 17 ASN H 17 ASN HB2 2.57 117 ASN H 117 ASN HB2 2.57 113 LEU H 110 VAL H 3.62 13 LEU H 10 VAL H 3.62 115 SER H 112 GLU H 2.94 15 SER H 12 GLU H 2.94 5 GLN H 2 SER H 3.31 105 GLN H 102 SER H 3.31 122 ASN H 123 GLU HG2 2.58 22 ASN H 23 GLU HG2 2.58 126 ARG H 126 ARG HB2 2.56 26 ARG H 26 ARG HB2 2.56 19 HIS H 19 HIS HB2 2.30 119 HIS H 119 HIS HB2 2.30 104 LYS H 104 LYS HB2 2.16 4 LYS H 4 LYS HB2 2.16 130 LEU H 132 GLY H 3.19 30 LEU H 32 GLY H 3.19 3 MET H 2 SER H 2.66 103 MET H 102 SER H 2.66 112 GLU H 112 GLU HB2 2.13 12 GLU H 12 GLU HB2 2.13 3 MET H 3 MET HB2 3.04 103 MET H 103 MET HB2 3.04 125 ALA H 124 VAL HB 2.48 25 ALA H 24 VAL HB 2.48 28 LYS H 28 LYS HB2 2.16 128 LYS H 128 LYS HB2 2.16 110 VAL H 109 LYS H 2.27 10 VAL H 9 LYS H 2.27 108 ASP HA 108 ASP H 2.61 8 ASP HA 8 ASP H 2.61 19 HIS HA 19 HIS H 2.43 119 HIS HA 119 HIS H 2.43 15 SER HA 15 SER H 2.18 115 SER HA 115 SER H 2.18 123 GLU H 122 ASN H 2.69 23 GLU H 22 ASN H 2.69 25 ALA H 28 LYS HB3 3.75 125 ALA H 128 LYS HB3 3.75 109 LYS H 108 ASP H 2.38 9 LYS H 8 ASP H 2.38 106 LEU H 106 LEU HB2 2.74 6 LEU H 6 LEU HB2 2.74 5 GLN H 6 LEU H 2.69 105 GLN H 106 LEU H 2.69 127 LEU H 126 ARG HB3 2.62 27 LEU H 26 ARG HB3 2.62 30 LEU H 30 LEU HA 2.39 130 LEU H 130 LEU HA 2.39 104 LYS H 103 MET H 2.90 4 LYS H 3 MET H 2.90 23 GLU H 23 GLU HG2 2.21 123 GLU H 123 GLU HG2 2.21 118 TYR H 117 ASN H 2.69 18 TYR H 17 ASN H 2.69 117 ASN H 117 ASN HA 2.94 17 ASN H 17 ASN HA 2.94 15 SER H 14 LEU HB2 2.62 115 SER H 114 LEU HB2 2.62 28 LYS H 25 ALA HA 2.78 128 LYS H 125 ALA HA 2.78 18 TYR H 17 ASN H 2.30 118 TYR H 117 ASN H 2.30 2 SER HA 2 SER H 2.15 102 SER HA 102 SER H 2.15 15 SER H 15 SER HB2 2.52 115 SER H 115 SER HB2 2.52 25 ALA H 23 GLU H 2.35 125 ALA H 123 GLU H 2.35 29 LYS HD2 29 LYS H 3.15 129 LYS HD2 129 LYS H 3.15 7 GLU H 3 MET HA 3.10 107 GLU H 103 MET HA 3.10 114 LEU H 114 LEU HG 3.20 14 LEU H 14 LEU HG 3.20 16 LYS H 16 LYS HG2 3.04 116 LYS H 116 LYS HG2 3.04 16 LYS HD2 16 LYS H 3.81 116 LYS HD2 116 LYS H 3.81 103 MET HA 102 SER H 3.70 3 MET HA 2 SER H 3.70 5 GLN HG2 6 LEU H 2.35 105 GLN HG2 106 LEU H 2.35 24 VAL H 25 ALA QB 4.03 124 VAL H 125 ALA QB 4.03 12 GLU H 14 LEU H 3.08 112 GLU H 114 LEU H 3.08 6 LEU H 2 SER HA 3.22 106 LEU H 102 SER HA 3.22 3 MET HG2 3 MET H 3.10 103 MET HG2 103 MET H 3.10 4 LYS HD3 3 MET HB2 2.86 104 LYS HD3 103 MET HB2 2.86 3 MET HB2 4 LYS HG3 2.74 103 MET HB2 104 LYS HG3 2.74 124 VAL HB 124 VAL HA 3.21 24 VAL HB 24 VAL HA 3.21 5 GLN HB3 6 LEU HA 3.05 105 GLN HB3 106 LEU HA 3.05 119 HIS HA 119 HIS HB2 2.90 19 HIS HA 19 HIS HB2 2.90 6 LEU HB2 6 LEU HG 3.17 106 LEU HB2 106 LEU HG 3.17 116 LYS HB3 116 LYS HA 3.21 16 LYS HB3 16 LYS HA 3.21 106 LEU HB2 106 LEU HA 2.83 6 LEU HB2 6 LEU HA 2.83 120 LEU QD1 117 ASN HA 3.33 20 LEU QD1 17 ASN HA 3.33 6 LEU HB2 6 LEU HG 2.85 106 LEU HB2 106 LEU HG 2.85 6 LEU HG 6 LEU HB3 2.75 6 LEU HG 6 LEU HB3 2.75 6 LEU QD1 6 LEU HA 3.66 106 LEU QD1 106 LEU HA 3.66 130 LEU HB2 127 LEU HA 3.75 30 LEU HB2 27 LEU HA 3.75 20 LEU QD2 20 LEU HA 4.18 120 LEU QD2 120 LEU HA 4.18 5 GLN HA 5 GLN HG3 4.08 105 GLN HA 105 GLN HG3 4.08 13 LEU QD1 13 LEU HA 3.09 113 LEU QD1 113 LEU HA 3.09 104 LYS HA 103 MET HB2 2.74 4 LYS HA 3 MET HB2 2.74 3 MET HA 3 MET HB2 2.83 103 MET HA 103 MET HB2 2.83 17 ASN HA 17 ASN HB2 3.12 117 ASN HA 117 ASN HB2 3.12 17 ASN HA 117 ASN HB3 4.30 117 ASN HA 17 ASN HB3 4.30 112 GLU HA 111 GLU HB2 3.79 12 GLU HA 11 GLU HB2 3.79 20 LEU HB3 120 LEU HA 3.36 126 ARG HA 126 ARG HG2 3.26 26 ARG HA 26 ARG HG2 3.26 17 ASN HB2 13 LEU HA 3.01 117 ASN HB2 113 LEU HA 3.01 127 LEU HB3 128 LYS HA 3.26 27 LEU HB3 28 LYS HA 3.26 13 LEU HB2 10 VAL HA 4.18 113 LEU HB2 110 VAL HA 4.18 111 GLU HG2 111 GLU HB2 3.30 11 GLU HG2 11 GLU HB2 3.30 108 ASP HB2 112 GLU HG3 2.86 8 ASP HB2 12 GLU HG3 2.86 13 LEU HB3 113 LEU HG 3.65 113 LEU HB3 13 LEU HG 3.65 3 MET HG2 3 MET HA 3.39 103 MET HG2 103 MET HA 3.39 104 LYS HA 104 LYS HD2 4.40 4 LYS HA 4 LYS HD2 4.40 26 ARG HB2 27 LEU HG 3.15 126 ARG HB2 127 LEU HG 3.15