NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
613967 |
5iew   |
30027 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
18 TYR HA 21 GLU HB3 2.83 118 TYR HA 121 GLU HB3 2.83 111 GLU HA 110 VAL HB 3.29 11 GLU HA 10 VAL HB 3.29 6 LEU HA 6 LEU QD2 2.92 106 LEU HA 106 LEU QD2 2.92 10 VAL HB 10 VAL QG2 2.78 110 VAL HB 110 VAL QG2 2.78 106 LEU HA 10 VAL QG2 3.13 6 LEU HA 110 VAL QG2 3.13 12 GLU HA 11 GLU HB2 3.49 112 GLU HA 111 GLU HB2 3.49 109 LYS HA 109 LYS HG2 3.05 9 LYS HA 9 LYS HG2 3.05 103 MET HA 106 LEU HB3 3.38 3 MET HA 6 LEU HB3 3.38 130 LEU HB3 130 LEU QD1 3.18 30 LEU HB3 30 LEU QD1 3.18 30 LEU HA 30 LEU QD1 3.11 130 LEU HA 130 LEU QD1 3.11 31 VAL QG2 130 LEU HG 4.00 131 VAL QG2 30 LEU HG 4.00 30 LEU HB2 30 LEU QD2 3.27 130 LEU HB2 130 LEU QD2 3.27 120 LEU HA 120 LEU HB2 2.88 20 LEU HA 20 LEU HB2 2.88 20 LEU HA 20 LEU QD2 2.57 120 LEU HA 120 LEU QD2 2.57 14 LEU HB3 14 LEU QD1 3.36 114 LEU HB3 114 LEU QD1 3.36 16 LYS HB3 13 LEU QD2 3.35 116 LYS HB3 113 LEU QD2 3.35 120 LEU HA 120 LEU QD1 3.18 20 LEU HA 20 LEU QD1 3.18 16 LYS HD3 12 GLU HB3 3.92 116 LYS HD3 112 GLU HB3 3.92 120 LEU HG 116 LYS HE2 4.24 20 LEU HG 16 LYS HE2 4.24 110 VAL HA 110 VAL QG1 2.63 10 VAL HA 10 VAL QG1 2.63 109 LYS HD2 112 GLU HB2 2.67 9 LYS HD2 12 GLU HB2 2.67 124 VAL HA 124 VAL QG1 2.94 24 VAL HA 24 VAL QG1 2.94 6 LEU QD2 110 VAL QG2 2.82 106 LEU QD2 10 VAL QG2 2.82 123 GLU HA 126 ARG HG3 2.96 23 GLU HA 26 ARG HG3 2.96 22 ASN HA 24 VAL HB 4.32 122 ASN HA 124 VAL HB 4.32 111 GLU HG3 110 VAL HB 2.95 11 GLU HG3 10 VAL HB 2.95 20 LEU HA 20 LEU HG 2.67 120 LEU HA 120 LEU HG 2.67 113 LEU HA 113 LEU QD2 2.65 13 LEU HA 13 LEU QD2 2.65 124 VAL HB 20 LEU HB3 3.21 24 VAL HB 120 LEU HB3 3.21 120 LEU QD1 20 LEU HB3 3.02 20 LEU QD1 120 LEU HB3 3.02 120 LEU HA 20 LEU HB3 3.90 20 LEU HA 120 LEU HB3 3.90 126 ARG HD2 126 ARG HA 3.43 26 ARG HD2 26 ARG HA 3.43 18 TYR HA 17 ASN HB3 3.00 118 TYR HA 117 ASN HB3 3.00 18 TYR HB3 19 HIS HA 3.38 118 TYR HB3 119 HIS HA 3.38 118 TYR HB2 117 ASN HB3 3.54 18 TYR HB2 17 ASN HB3 3.54 117 ASN HB3 118 TYR HA 3.46 17 ASN HB3 18 TYR HA 3.46 17 ASN HB2 13 LEU HA 3.50 117 ASN HB2 113 LEU HA 3.50 9 LYS HA 13 LEU HG 3.23 109 LYS HA 113 LEU HG 3.23 112 GLU HA 116 LYS HB2 3.66 12 GLU HA 16 LYS HB2 3.66 14 LEU HG 14 LEU HB2 2.93 114 LEU HG 114 LEU HB2 2.93 106 LEU HA 106 LEU QD2 2.95 6 LEU HA 6 LEU QD2 2.95 10 VAL HA 113 LEU HB2 3.47 110 VAL HA 13 LEU HB2 3.47 106 LEU QD1 106 LEU HB3 3.02 6 LEU QD1 6 LEU HB3 3.02 114 LEU HB2 13 LEU QD1 3.26 14 LEU HB2 113 LEU QD1 3.26 6 LEU HA 6 LEU QD2 2.89 106 LEU HA 106 LEU QD2 2.89 106 LEU HB2 106 LEU QD2 3.39 6 LEU HB2 6 LEU QD2 3.39 111 GLU HA 110 VAL QG1 3.24 11 GLU HA 10 VAL QG1 3.24 9 LYS HA 12 GLU HG3 3.17 109 LYS HA 112 GLU HG3 3.17 113 LEU HA 113 LEU HG 2.63 13 LEU HA 13 LEU HG 2.63 12 GLU HA 11 GLU HB2 3.78 112 GLU HA 111 GLU HB3 3.78 111 GLU HA 114 LEU HG 4.21 11 GLU HA 14 LEU HG 4.21 112 GLU HG3 111 GLU HA 4.35 12 GLU HG3 11 GLU HA 4.35 11 GLU HG3 11 GLU HA 2.87 111 GLU HG3 111 GLU HA 2.87 103 MET HA 3 MET HG2 3.85 3 MET HA 103 MET HG2 3.85 13 LEU HA 13 LEU QD2 2.81 113 LEU HA 113 LEU QD2 2.81 20 LEU QD1 120 LEU HB3 3.04 120 LEU QD1 20 LEU HB3 3.04 11 GLU HA 12 GLU HG3 4.26 111 GLU HA 112 GLU HG3 4.26 11 GLU HB2 12 GLU HG3 2.90 111 GLU HB2 112 GLU HG3 2.90 30 LEU HA 29 LYS HG3 3.73 130 LEU HA 129 LYS HG3 3.73 20 LEU HB2 120 LEU HB3 2.34 120 LEU HB2 20 LEU HB3 2.34 28 LYS HA 27 LEU HB3 3.49 128 LYS HA 127 LEU HB3 3.49 28 LYS HB2 28 LYS HG2 2.88 128 LYS HB2 128 LYS HG2 2.88 18 TYR HB3 18 TYR HE1 4.22 118 TYR HB3 118 TYR HE1 4.22 110 VAL HA 10 VAL QG2 3.06 10 VAL HA 110 VAL QG2 3.06 12 GLU HB2 10 VAL HA 4.00 112 GLU HB2 110 VAL HA 4.00 110 VAL HB 110 VAL QG1 2.43 10 VAL HB 10 VAL QG1 2.43 9 LYS HA 13 LEU HG 3.61 109 LYS HA 113 LEU HG 3.61 119 HIS HA 118 TYR HB3 3.74 19 HIS HA 18 TYR HB3 3.74 108 ASP HA 108 ASP HB2 2.82 8 ASP HA 8 ASP HB2 2.82 10 VAL HB 11 GLU HG3 2.42 110 VAL HB 111 GLU HG3 2.42 111 GLU HA 111 GLU HB2 2.96 11 GLU HA 11 GLU HB2 2.96 129 LYS HA 129 LYS HB3 2.61 29 LYS HA 29 LYS HB3 2.61 130 LEU HB2 129 LYS HG2 3.53 30 LEU HB2 29 LYS HG2 3.53 119 HIS HA 118 TYR H 4.23 19 HIS HA 18 TYR H 4.23 116 LYS HA 115 SER H 4.04 16 LYS HA 15 SER H 4.04 11 GLU H 10 VAL QG1 3.07 111 GLU H 110 VAL QG1 3.07 133 GLU HA 131 VAL QG2 3.13 33 GLU HA 31 VAL QG2 3.13 30 LEU HA 29 LYS HB3 3.29 130 LEU HA 129 LYS HB3 3.29 111 GLU HG3 107 GLU HA 3.22 11 GLU HG3 7 GLU HA 3.22 130 LEU HB2 129 LYS HB3 3.36 30 LEU HB2 29 LYS HB3 3.36 13 LEU HB3 113 LEU QD2 2.85 113 LEU HB3 13 LEU QD2 2.85 124 VAL HA 124 VAL QG1 2.91 24 VAL HA 24 VAL QG1 2.91 110 VAL HA 13 LEU HB3 4.06 10 VAL HA 113 LEU HB3 4.06 110 VAL HA 13 LEU HB2 3.31 10 VAL HA 113 LEU HB2 3.31 14 LEU HB2 10 VAL QG1 2.76 114 LEU HB2 110 VAL QG1 2.76 123 GLU HA 127 LEU HG 3.35 23 GLU HA 27 LEU HG 3.35 11 GLU HB2 11 GLU HG2 2.76 111 GLU HB2 111 GLU HG2 2.76 117 ASN HA 120 LEU HB3 3.76 17 ASN HA 20 LEU HB3 3.76 16 LYS HA 16 LYS HE3 3.77 116 LYS HA 116 LYS HE3 3.77 18 TYR H 16 LYS HB3 3.64 118 TYR H 116 LYS HB3 3.64 115 SER HA 117 ASN HB2 4.17 15 SER HA 17 ASN HB2 4.17 14 LEU QD1 17 ASN HB2 3.47 114 LEU QD1 117 ASN HB2 3.47 16 LYS HB3 13 LEU HA 2.75 116 LYS HB3 113 LEU HA 2.75 13 LEU HA 16 LYS HB2 3.14 113 LEU HA 116 LYS HB2 3.14 112 GLU HA 115 SER HB3 2.43 12 GLU HA 15 SER HB3 2.43 16 LYS HA 15 SER H 4.29 116 LYS HA 115 SER H 4.29 10 VAL HA 10 VAL QG1 2.65 110 VAL HA 110 VAL QG1 2.65 10 VAL QG2 10 VAL QG1 2.30 110 VAL QG2 110 VAL QG1 2.30 112 GLU HA 111 GLU HB2 3.23 12 GLU HA 11 GLU HB2 3.23 19 HIS HA 18 TYR HB2 3.38 119 HIS HA 118 TYR HB2 3.38 12 GLU H 8 ASP HA 3.51 112 GLU H 108 ASP HA 3.51 8 ASP HB2 12 GLU HG3 4.34 108 ASP HB2 112 GLU HG3 4.34 112 GLU HA 111 GLU H 4.32 12 GLU HA 11 GLU H 4.32 9 LYS HA 8 ASP HB2 3.75 109 LYS HA 108 ASP HB2 3.75 6 LEU H 5 GLN HG2 4.14 106 LEU H 105 GLN HG2 4.14 30 LEU H 30 LEU HB3 2.37 130 LEU H 130 LEU HB3 2.37 24 VAL H 25 ALA QB 3.75 124 VAL H 125 ALA QB 3.75 6 LEU H 6 LEU HB3 2.91 106 LEU H 106 LEU HB3 2.91 20 LEU H 21 GLU H 2.69 120 LEU H 121 GLU H 2.69 114 LEU HA 114 LEU H 2.49 14 LEU HA 14 LEU H 2.49 114 LEU H 112 GLU H 3.44 14 LEU H 12 GLU H 3.44 110 VAL H 109 LYS H 2.59 10 VAL H 9 LYS H 2.59 26 ARG H 26 ARG HB2 2.51 126 ARG H 126 ARG HB2 2.51 14 LEU H 14 LEU HB2 2.63 114 LEU H 114 LEU HB2 2.63 20 LEU H 23 GLU H 3.98 120 LEU H 123 GLU H 3.98 108 ASP H 107 GLU HB2 1.88 8 ASP H 7 GLU HB2 1.88 7 GLU H 6 LEU H 2.81 107 GLU H 106 LEU H 2.81 104 LYS HA 104 LYS H 2.63 4 LYS HA 4 LYS H 2.63 6 LEU H 6 LEU HG 2.71 106 LEU H 106 LEU HG 2.71 18 TYR H 18 TYR HB3 2.17 118 TYR H 118 TYR HB3 2.17 7 GLU H 5 GLN H 3.58 107 GLU H 105 GLN H 3.58 18 TYR H 17 ASN H 2.87 118 TYR H 117 ASN H 2.87 19 HIS H 18 TYR H 2.80 119 HIS H 118 TYR H 2.80 111 GLU H 111 GLU HG2 2.81 11 GLU H 11 GLU HG2 2.81 29 LYS H 29 LYS HB3 2.18 129 LYS H 129 LYS HB3 2.18 7 GLU H 6 LEU H 2.69 107 GLU H 106 LEU H 2.69 111 GLU HA 111 GLU H 2.51 11 GLU HA 11 GLU H 2.51 20 LEU H 21 GLU H 2.87 120 LEU H 121 GLU H 2.87 105 GLN HA 105 GLN H 2.64 5 GLN HA 5 GLN H 2.64 110 VAL H 111 GLU H 2.73 10 VAL H 11 GLU H 2.73 14 LEU H 14 LEU HB3 2.35 114 LEU H 114 LEU HB3 2.35 21 GLU HB3 21 GLU H 2.51 121 GLU HB3 121 GLU H 2.51 120 LEU HA 120 LEU H 2.92 20 LEU HA 20 LEU H 2.92 124 VAL H 124 VAL QG2 2.31 24 VAL H 24 VAL QG2 2.31 116 LYS H 116 LYS HB3 2.34 16 LYS H 16 LYS HB3 2.34 14 LEU H 15 SER H 2.75 114 LEU H 115 SER H 2.75 127 LEU H 126 ARG H 2.77 27 LEU H 26 ARG H 2.77 33 GLU HB2 33 GLU H 2.53 133 GLU HB2 133 GLU H 2.53 124 VAL H 123 GLU H 2.84 24 VAL H 23 GLU H 2.84 107 GLU HA 108 ASP H 3.20 7 GLU HA 8 ASP H 3.20 8 ASP H 8 ASP HB3 2.43 108 ASP H 108 ASP HB3 2.43 8 ASP H 9 LYS H 2.65 108 ASP H 109 LYS H 2.65 125 ALA H 125 ALA QB 2.25 25 ALA H 25 ALA QB 2.25 15 SER H 15 SER HB3 2.62 115 SER H 115 SER HB3 2.62 124 VAL HA 124 VAL H 2.94 24 VAL HA 24 VAL H 2.94 117 ASN H 117 ASN HB3 2.76 17 ASN H 17 ASN HB3 2.76 122 ASN H 123 GLU H 2.71 22 ASN H 23 GLU H 2.71 118 TYR H 117 ASN H 2.87 18 TYR H 17 ASN H 2.87 32 GLY HA3 32 GLY H 2.30 132 GLY HA3 132 GLY H 2.30 18 TYR HA 18 TYR H 2.45 118 TYR HA 118 TYR H 2.45 8 ASP H 9 LYS H 2.71 108 ASP H 109 LYS H 2.71 20 LEU H 19 HIS H 2.87 120 LEU H 119 HIS H 2.87 25 ALA H 29 LYS H 4.43 125 ALA H 129 LYS H 4.43 116 LYS H 115 SER H 2.70 16 LYS H 15 SER H 2.70 25 ALA H 26 ARG H 2.53 125 ALA H 126 ARG H 2.53 27 LEU H 27 LEU HB2 2.68 127 LEU H 127 LEU HB2 2.68 128 LYS H 127 LEU HB2 2.22 28 LYS H 27 LEU HB2 2.22 33 GLU HA 33 GLU H 2.44 133 GLU HA 133 GLU H 2.44 104 LYS H 104 LYS HB2 2.35 4 LYS H 4 LYS HB2 2.35 16 LYS HA 16 LYS H 2.35 116 LYS HA 116 LYS H 2.35 10 VAL H 10 VAL HA 2.85 110 VAL H 110 VAL HA 2.85 32 GLY H 30 LEU H 3.13 132 GLY H 130 LEU H 3.13 10 VAL H 9 LYS HA 3.25 110 VAL H 109 LYS HA 3.25 112 GLU H 113 LEU H 2.80 12 GLU H 13 LEU H 2.80 16 LYS H 15 SER H 2.78 116 LYS H 115 SER H 2.78 12 GLU H 13 LEU H 2.73 112 GLU H 113 LEU H 2.73 132 GLY HA2 132 GLY H 2.41 32 GLY HA2 32 GLY H 2.41 18 TYR H 17 ASN HB2 2.98 118 TYR H 117 ASN HB2 2.98 121 GLU HG3 121 GLU H 2.28 21 GLU HG3 21 GLU H 2.28 10 VAL H 10 VAL HB 2.28 110 VAL H 110 VAL HB 2.28 20 LEU H 20 LEU HG 2.50 120 LEU H 120 LEU HG 2.50 11 GLU H 11 GLU HG3 2.39 111 GLU H 111 GLU HG3 2.39 22 ASN H 22 ASN HB3 2.41 122 ASN H 122 ASN HB3 2.41 127 LEU H 127 LEU HG 2.45 27 LEU H 27 LEU HG 2.45 105 GLN H 104 LYS H 2.74 5 GLN H 4 LYS H 2.74 106 LEU H 105 GLN H 1.93 6 LEU H 5 GLN H 1.93 19 HIS H 19 HIS HB2 2.17 119 HIS H 119 HIS HB2 2.17 7 GLU H 7 GLU HG3 2.64 107 GLU H 107 GLU HG3 2.64 10 VAL H 10 VAL QG2 2.33 110 VAL H 110 VAL QG2 2.33 112 GLU HA 112 GLU H 2.38 12 GLU HA 12 GLU H 2.38 121 GLU HA 121 GLU H 2.70 21 GLU HA 21 GLU H 2.70 24 VAL H 24 VAL HB 2.25 124 VAL H 124 VAL HB 2.25 131 VAL H 130 LEU H 2.46 31 VAL H 30 LEU H 2.46 28 LYS H 28 LYS HG3 2.79 128 LYS H 128 LYS HG3 2.79 4 LYS H 4 LYS HB3 3.41 104 LYS H 104 LYS HB3 3.41 30 LEU H 29 LYS H 2.05 130 LEU H 129 LYS H 2.05 14 LEU H 113 LEU QD1 2.45 114 LEU H 13 LEU QD1 2.45 12 GLU H 12 GLU HB2 2.10 112 GLU H 112 GLU HB2 2.10 123 GLU HA 123 GLU H 2.59 23 GLU HA 23 GLU H 2.59 5 GLN H 5 GLN HB3 2.12 105 GLN H 105 GLN HB3 2.12 7 GLU H 7 GLU HG2 2.22 107 GLU H 107 GLU HG2 2.22 110 VAL H 111 GLU H 2.83 10 VAL H 11 GLU H 2.83 119 HIS H 118 TYR H 2.70 19 HIS H 18 TYR H 2.70 109 LYS HA 109 LYS H 2.48 9 LYS HA 9 LYS H 2.48 131 VAL H 131 VAL QG2 2.24 31 VAL H 31 VAL QG2 2.24 29 LYS H 29 LYS HB2 2.57 129 LYS H 129 LYS HB2 2.57 22 ASN H 21 GLU H 2.84 122 ASN H 121 GLU H 2.84 16 LYS H 16 LYS HB2 2.69 116 LYS H 116 LYS HB2 2.69 17 ASN H 17 ASN HA 2.87 117 ASN H 117 ASN HA 2.87 26 ARG HA 26 ARG H 2.55 126 ARG HA 126 ARG H 2.55 123 GLU H 123 GLU HB2 2.20 23 GLU H 23 GLU HB2 2.20 130 LEU HA 130 LEU H 2.53 30 LEU HA 30 LEU H 2.53 115 SER HA 115 SER H 2.24 15 SER HA 15 SER H 2.24 125 ALA HA 125 ALA H 2.56 25 ALA HA 25 ALA H 2.56 10 VAL H 9 LYS H 2.73 110 VAL H 109 LYS H 2.73 110 VAL H 109 LYS H 2.73 10 VAL H 9 LYS H 2.73 119 HIS HA 119 HIS H 2.50 19 HIS HA 19 HIS H 2.50 30 LEU H 30 LEU HB2 2.38 130 LEU H 130 LEU HB2 2.38 122 ASN H 123 GLU H 2.46 22 ASN H 23 GLU H 2.46 128 LYS HA 128 LYS H 2.85 28 LYS HA 28 LYS H 2.85 113 LEU H 113 LEU HA 2.54 13 LEU H 13 LEU HA 2.54 127 LEU H 127 LEU HB3 2.43 27 LEU H 27 LEU HB3 2.43 121 GLU HB2 121 GLU H 2.28 21 GLU HB2 21 GLU H 2.28 108 ASP HA 108 ASP H 2.71 8 ASP HA 8 ASP H 2.71 14 LEU H 15 SER H 2.76 114 LEU H 115 SER H 2.76 101 GLY H 101 GLY HA2 2.53 1 GLY H 1 GLY HA2 2.53 13 LEU H 13 LEU HB3 3.04 113 LEU H 113 LEU HB3 3.04 26 ARG HG3 26 ARG H 2.48 126 ARG HG3 126 ARG H 2.48 122 ASN HA 122 ASN H 2.49 22 ASN HA 22 ASN H 2.49 117 ASN H 115 SER H 3.84 17 ASN H 15 SER H 3.84 106 LEU HA 106 LEU H 2.51 6 LEU HA 6 LEU H 2.51 12 GLU H 11 GLU H 2.73 112 GLU H 111 GLU H 2.73 13 LEU H 13 LEU HG 2.79 113 LEU H 113 LEU HG 2.79 16 LYS H 16 LYS HG3 3.38 116 LYS H 116 LYS HG3 3.38 129 LYS HA 129 LYS H 2.61 29 LYS HA 29 LYS H 2.61 113 LEU HB3 113 LEU HG 3.11 13 LEU HB3 13 LEU HG 3.11 31 VAL HA 31 VAL QG1 3.15 131 VAL HA 131 VAL QG1 3.15 4 LYS HD3 4 LYS HG2 2.92 104 LYS HD3 104 LYS HG2 2.92 3 MET HA 103 MET HG3 3.28 103 MET HA 3 MET HG3 3.28 130 LEU HA 130 LEU QD1 3.07 30 LEU HA 30 LEU QD1 3.07 20 LEU HA 20 LEU QD2 2.67 120 LEU HA 120 LEU QD2 2.67 6 LEU HA 6 LEU QD2 3.11 106 LEU HA 106 LEU QD2 3.11 13 LEU HB3 113 LEU HG 4.01 113 LEU HB3 13 LEU HG 4.01 120 LEU QD2 120 LEU HB3 3.04 20 LEU QD2 20 LEU HB3 3.04 32 GLY H 31 VAL HA 4.06 132 GLY H 131 VAL HA 4.06 13 LEU HB2 113 LEU HG 3.32 113 LEU HB2 13 LEU HG 3.32 4 LYS HA 4 LYS HD3 3.26 104 LYS HA 104 LYS HD3 3.26 26 ARG HG3 26 ARG HA 3.00 126 ARG HG3 126 ARG HA 3.00 124 VAL HA 124 VAL QG1 2.96 24 VAL HA 24 VAL QG1 2.96 117 ASN HA 17 ASN HB3 3.48 17 ASN HA 117 ASN HB3 3.48 6 LEU HB2 106 LEU QD2 3.41 106 LEU HB2 6 LEU QD2 3.41 124 VAL HA 24 VAL QG2 2.93 24 VAL HA 124 VAL QG2 2.93 27 LEU HB3 127 LEU QD2 3.37 127 LEU HB3 27 LEU QD2 3.37 18 TYR HB3 18 TYR QE 4.25 118 TYR HB3 118 TYR QE 4.25 114 LEU HA 13 LEU QD2 2.84 14 LEU HA 113 LEU QD2 2.84 124 VAL HA 27 LEU HB2 4.09 24 VAL HA 127 LEU HB2 4.09 24 VAL HA 27 LEU HB3 3.33 124 VAL HA 127 LEU HB3 3.33 16 LYS HB2 13 LEU HA 3.16 116 LYS HB2 113 LEU HA 3.16 24 VAL HA 24 VAL QG1 2.64 124 VAL HA 124 VAL QG1 2.64 127 LEU HB2 27 LEU QD2 3.95 27 LEU HB2 127 LEU QD2 3.95 127 LEU HB3 27 LEU HG 3.96 27 LEU HB3 127 LEU HG 3.96 124 VAL HB 124 VAL QG1 2.78 24 VAL HB 24 VAL QG1 2.78 13 LEU HA 113 LEU HB3 3.70 113 LEU HA 13 LEU HB3 3.70 4 LYS HB2 4 LYS HG2 2.82 104 LYS HB2 104 LYS HG2 2.82 12 GLU HB2 12 GLU HG3 2.83 112 GLU HB2 112 GLU HG3 2.83 127 LEU HA 127 LEU QD2 2.58 27 LEU HA 27 LEU QD2 2.58 103 MET HB2 3 MET HA 3.63 3 MET HB2 103 MET HA 3.63 129 LYS HA 129 LYS HB3 2.63 29 LYS HA 29 LYS HB3 2.63 106 LEU HA 105 GLN HB3 3.58 6 LEU HA 5 GLN HB3 3.58 17 ASN HB3 117 ASN HB2 3.56 117 ASN HB3 17 ASN HB2 3.56 24 VAL HB 24 VAL QG1 2.69 124 VAL HB 124 VAL QG1 2.69 116 LYS HA 115 SER H 4.32 16 LYS HA 15 SER H 4.32 33 GLU HB3 33 GLU HA 3.49 133 GLU HB3 133 GLU HA 3.49 22 ASN HA 25 ALA QB 3.20 122 ASN HA 125 ALA QB 3.20 10 VAL HA 110 VAL QG2 3.08 110 VAL HA 10 VAL QG2 3.08 23 GLU HB3 23 GLU HG3 3.08 123 GLU HB3 123 GLU HG3 3.08 20 LEU HA 120 LEU HB3 3.32 120 LEU HA 20 LEU HB3 3.32 114 LEU HB2 114 LEU QD2 3.29 14 LEU HB2 14 LEU QD2 3.29 105 GLN HA 105 GLN HB2 2.94 5 GLN HA 5 GLN HB2 2.94 106 LEU HB2 6 LEU HB3 2.96 6 LEU HB2 106 LEU HB3 2.96 118 TYR H 116 LYS HB3 3.67 18 TYR H 16 LYS HB3 3.67 20 LEU HA 20 LEU HG 2.89 120 LEU HA 120 LEU HG 2.89 6 LEU H 2 SER HA 4.62 106 LEU H 102 SER HA 4.62 28 LYS HA 127 LEU QD2 2.93 128 LYS HA 27 LEU QD2 2.93 17 ASN HA 20 LEU HB3 3.79 117 ASN HA 120 LEU HB3 3.79 132 GLY HA3 131 VAL QG2 3.15 32 GLY HA3 31 VAL QG2 3.15 17 ASN HA 19 HIS H 3.65 117 ASN HA 119 HIS H 3.65 106 LEU HG 102 SER HA 3.67 6 LEU HG 2 SER HA 3.67 31 VAL HA 31 VAL QG1 2.94 131 VAL HA 131 VAL QG1 2.94 13 LEU HB3 113 LEU QD1 3.16 113 LEU HB3 13 LEU QD1 3.16 127 LEU HB2 127 LEU QD2 3.08 27 LEU HB2 27 LEU QD2 3.08 20 LEU HG 120 LEU HB3 3.23 120 LEU HG 20 LEU HB3 3.23 130 LEU HA 129 LYS HG3 3.76 30 LEU HA 29 LYS HG3 3.76 31 VAL HA 30 LEU HB3 3.40 131 VAL HA 130 LEU HB3 3.40 12 GLU HB3 12 GLU HG3 3.07 112 GLU HB3 112 GLU HG3 3.07 30 LEU HB3 30 LEU QD1 3.20 130 LEU HB3 130 LEU QD1 3.20 106 LEU H 105 GLN HG2 4.17 6 LEU H 5 GLN HG2 4.17 20 LEU QD2 20 LEU HB2 3.39 120 LEU QD2 120 LEU HB2 3.39 127 LEU HA 27 LEU HB3 3.92 27 LEU HA 127 LEU HB3 3.92 119 HIS HA 118 TYR H 4.28 19 HIS HA 18 TYR H 4.28 17 ASN HA 117 ASN HB2 3.53 117 ASN HA 17 ASN HB2 3.53 29 LYS HB3 29 LYS HG3 2.93 129 LYS HB3 129 LYS HG3 2.93 121 GLU HG2 121 GLU HB2 2.77 21 GLU HG2 21 GLU HB2 2.77 131 VAL HA 30 LEU HB3 4.01 31 VAL HA 130 LEU HB3 4.01 125 ALA HA 124 VAL HA 3.87 25 ALA HA 24 VAL HA 3.87 116 LYS HB3 113 LEU HA 2.77 16 LYS HB3 13 LEU HA 2.77 29 LYS HG3 29 LYS HE3 3.88 129 LYS HG3 129 LYS HE3 3.88 127 LEU HA 130 LEU QD2 3.20 27 LEU HA 30 LEU QD2 3.20 9 LYS HA 9 LYS HG3 3.16 109 LYS HA 109 LYS HG3 3.16 24 VAL HA 26 ARG HB2 4.55 124 VAL HA 126 ARG HB2 4.55 106 LEU QD1 106 LEU HG 2.78 6 LEU QD1 6 LEU HG 2.78 13 LEU QD1 13 LEU HB3 3.06 113 LEU QD1 113 LEU HB3 3.06 20 LEU QD2 20 LEU HB3 2.62 120 LEU QD2 120 LEU HB3 2.62 16 LYS HB3 16 LYS HD2 3.27 116 LYS HB3 116 LYS HD2 3.27 23 GLU HA 22 ASN HB2 3.32 123 GLU HA 122 ASN HB2 3.32 111 GLU HA 112 GLU HG3 4.29 11 GLU HA 12 GLU HG3 4.29 106 LEU HA 106 LEU QD2 2.79 6 LEU HA 6 LEU QD2 2.79 108 ASP HB2 112 GLU HG3 4.37 8 ASP HB2 12 GLU HG3 4.37 111 GLU HA 111 GLU HB2 2.98 11 GLU HA 11 GLU HB2 2.98 11 GLU HG3 11 GLU HB3 2.68 111 GLU HG3 111 GLU HB3 2.68 130 LEU HA 129 LYS HB3 3.31 30 LEU HA 29 LYS HB3 3.31 127 LEU HB3 27 LEU QD2 3.38 27 LEU HB3 127 LEU QD2 3.38 106 LEU HB3 6 LEU HG 3.30 6 LEU HB3 106 LEU HG 3.30 29 LYS HA 29 LYS HB2 2.73 129 LYS HA 129 LYS HB2 2.73 12 GLU H 8 ASP HA 3.53 112 GLU H 108 ASP HA 3.53 16 LYS HB3 16 LYS HG2 2.95 116 LYS HB3 116 LYS HG2 2.95 32 GLY HA2 31 VAL QG2 3.28 132 GLY HA2 131 VAL QG2 3.28 112 GLU HB2 110 VAL HA 4.02 12 GLU HB2 10 VAL HA 4.02 6 LEU HA 106 LEU HB3 3.81 106 LEU HA 6 LEU HB3 3.81 7 GLU HA 7 GLU HB2 2.88 107 GLU HA 107 GLU HB2 2.88 20 LEU HG 17 ASN HA 3.04 120 LEU HG 117 ASN HA 3.04 25 ALA HA 28 LYS HB3 3.53 125 ALA HA 128 LYS HB3 3.53 119 HIS HB2 119 HIS HE2 4.65 19 HIS HB2 19 HIS HE2 4.65 29 LYS HA 28 LYS HA 3.46 129 LYS HA 128 LYS HA 3.46 123 GLU HA 122 ASN HB3 3.57 23 GLU HA 22 ASN HB3 3.57 112 GLU HA 116 LYS HB2 3.60 12 GLU HA 16 LYS HB2 3.60 127 LEU HA 126 ARG HB2 3.69 27 LEU HA 26 ARG HB2 3.69 127 LEU HA 126 ARG HB3 3.61 27 LEU HA 26 ARG HB3 3.61 23 GLU HA 26 ARG HB3 3.40 123 GLU HA 126 ARG HB3 3.40 124 VAL QG1 128 LYS HG3 3.22 24 VAL QG1 28 LYS HG3 3.22 107 GLU HA 110 VAL QG1 2.80 7 GLU HA 10 VAL QG1 2.80 116 LYS HG2 113 LEU HA 3.85 16 LYS HG2 13 LEU HA 3.85 15 SER HA 14 LEU HB3 3.62 115 SER HA 114 LEU HB3 3.62 106 LEU HB3 106 LEU HG 2.70 6 LEU HB3 6 LEU HG 2.70 29 LYS HA 28 LYS HB3 3.49 129 LYS HA 128 LYS HB3 3.49 26 ARG HB3 27 LEU HG 4.07 126 ARG HB3 127 LEU HG 4.07 111 GLU HA 112 GLU HG3 4.24 11 GLU HA 12 GLU HG3 4.24 17 ASN HA 17 ASN HD22 3.69 117 ASN HA 117 ASN HD22 3.69 117 ASN HB3 117 ASN HD22 3.29 17 ASN HB3 17 ASN HD22 3.29 117 ASN HB2 117 ASN HD22 3.47 17 ASN HB2 17 ASN HD22 3.47 5 GLN HE21 5 GLN HE22 2.19 105 GLN HE21 105 GLN HE22 2.19 5 GLN HG2 5 GLN HE21 3.46 105 GLN HG2 105 GLN HE21 3.46 22 ASN HD21 22 ASN HD22 2.18 122 ASN HD21 122 ASN HD22 2.18 122 ASN HA 122 ASN HD22 4.08 22 ASN HA 22 ASN HD22 4.08 122 ASN HA 122 ASN HD21 4.22 22 ASN HA 22 ASN HD21 4.22 122 ASN HB3 122 ASN HD22 3.08 22 ASN HB3 22 ASN HD22 3.08 122 ASN HB3 122 ASN HD21 3.55 22 ASN HB3 22 ASN HD21 3.55
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