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 |
|
|
619593 |
5lxk   |
34046 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
74 THR HA 74 THR QG2 4.74 74 THR HA 74 THR HB 4.74 74 THR HB 74 THR QG2 4.02 75 LEU HA 75 LEU QD1 4.59 75 LEU HA 73 LEU QD2 0.00 75 LEU HB3 75 LEU HB2 4.37 75 LEU HA 75 LEU HB3 5.28 75 LEU HA 75 LEU HB2 5.30 75 LEU HB2 75 LEU HG 4.44 75 LEU HG 77 LYS HA 5.30 75 LEU HG 78 ASP HA 5.30 75 LEU QD2 75 LEU HG 4.02 75 LEU HB2 75 LEU QD2 4.16 75 LEU QD2 76 SER HB2 4.89 75 LEU QD2 78 ASP HA 4.59 75 LEU QD2 79 LEU H 5.30 75 LEU QD1 75 LEU HG 4.09 75 LEU HB2 75 LEU QD1 4.16 75 LEU QD1 78 ASP HA 3.60 75 LEU QD1 78 ASP H 5.20 76 SER HA 76 SER HB2 4.16 76 SER HA 76 SER HB3 4.30 74 THR QG2 76 SER HA 5.05 74 THR QG2 76 SER HB3 4.89 74 THR QG2 76 SER HB2 4.59 77 LYS HA 77 LYS H 5.30 77 LYS HA 77 LYS HB2 5.28 77 LYS HA 77 LYS HB3 5.05 76 SER HB2 77 LYS HB3 5.30 76 SER HB2 77 LYS HB2 5.30 77 LYS HB3 77 LYS HB2 4.30 77 LYS HB3 77 LYS H 5.30 77 LYS HB2 77 LYS H 5.30 77 LYS HA 77 LYS HG2 5.12 77 LYS HA 77 LYS HG3 5.30 77 LYS HG2 78 ASP H 5.30 77 LYS HD3 77 LYS HG3 4.02 148 LYS HD3 148 LYS HE2 4.44 148 LYS HD3 77 LYS HE2 0.00 77 LYS HD3 148 LYS HE2 0.00 77 LYS HD3 77 LYS HE2 0.00 125 LYS HD2 126 PRO HD3 5.30 77 LYS HB3 77 LYS HE3 4.89 77 LYS HE3 77 LYS HG3 5.30 158 ASN HA 158 ASN HB2 4.74 158 ASN HA 78 ASP HB2 0.00 78 ASP HA 158 ASN HB2 0.00 78 ASP HA 78 ASP HB2 0.00 158 ASN HA 159 PRO HD3 4.16 79 LEU HA 79 LEU HB2 5.30 79 LEU HB2 79 LEU HG 5.30 79 LEU HA 79 LEU HB3 5.28 79 LEU HA 79 LEU HG 4.89 75 LEU QD1 79 LEU HG 4.59 79 LEU QD1 138 VAL QG2 5.05 79 LEU QD1 93 LEU HA 5.05 79 LEU QD1 108 TRP HZ3 4.89 79 LEU QD1 108 TRP HH2 0.00 79 LEU QD1 94 SER H 5.05 79 LEU QD2 93 LEU HB3 3.73 79 LEU QD2 153 CYS HB3 4.74 79 LEU HA 79 LEU QD2 4.30 79 LEU QD2 150 SER HB2 4.30 79 LEU QD2 108 TRP HZ3 4.89 79 LEU QD2 153 CYS H 5.30 80 THR HA 80 THR QG2 4.16 80 THR HB 82 SER H 5.30 80 THR HB 92 THR H 5.05 80 THR HB 80 THR QG2 4.44 80 THR QG2 81 ALA H 4.74 80 THR QG2 81 ALA HA 3.46 81 ALA HA 151 THR QG2 4.16 81 ALA HA 153 CYS HA 5.05 81 ALA HA 81 ALA QB 3.66 81 ALA QB 82 SER HB2 4.89 81 ALA QB 82 SER HA 5.30 81 ALA QB 151 THR QG2 4.02 82 SER HA 82 SER QB 4.02 82 SER HA 154 ALA QB 4.74 82 SER HA 83 MET HB3 5.30 82 SER HB3 154 ALA QB 5.20 154 ALA QB 82 SER QB 5.05 82 SER HA 82 SER HB3 4.44 82 SER HA 82 SER HB2 4.44 82 SER HB3 82 SER H 5.30 83 MET HA 83 MET HB3 4.52 83 MET HA 83 MET HG2 5.12 83 MET HA 83 MET HG3 5.30 83 MET HG3 85 VAL QG1 5.30 83 MET HG2 85 VAL QG1 5.30 83 MET HB3 83 MET HG2 4.59 83 MET HB3 83 MET HG3 4.23 84 SER HA 155 VAL HA 5.30 83 MET H 84 SER HA 5.30 84 SER HA 84 SER HB3 4.30 84 SER HB3 85 VAL QG1 5.30 84 SER HB3 156 THR QG2 5.30 84 SER HB3 85 VAL HA 5.30 84 SER HB3 83 MET HA 0.00 115 ILE HA 115 ILE QG2 3.87 115 ILE HA 85 VAL QG2 0.00 85 VAL HA 115 ILE QG2 0.00 85 VAL HA 85 VAL QG2 0.00 115 ILE HA 115 ILE HG12 4.44 85 VAL HA 86 GLU HG3 5.20 115 ILE HA 115 ILE QD1 5.30 85 VAL HB 85 VAL QG2 4.02 85 VAL HB 85 VAL QG1 0.00 85 VAL HA 85 VAL HB 4.30 85 VAL HB 86 GLU H 5.05 84 SER H 85 VAL HB 5.20 85 VAL HB 85 VAL QG1 3.60 85 VAL HB 85 VAL QG2 3.73 85 VAL HA 85 VAL QG1 3.73 85 VAL HA 85 VAL QG2 4.02 85 VAL HA 85 VAL QG1 0.00 84 SER HA 85 VAL QG1 5.30 84 SER HA 85 VAL QG2 5.30 85 VAL QG1 86 GLU H 4.02 85 VAL QG2 87 GLU H 4.44 86 GLU HA 87 GLU H 3.87 86 GLU HA 86 GLU HB2 4.66 86 GLU HA 86 GLU HB3 4.97 86 GLU HB2 87 GLU H 4.74 86 GLU HB2 86 GLU H 0.00 86 GLU HB3 86 GLU HG3 4.16 86 GLU HB2 86 GLU HG3 3.94 86 GLU HA 86 GLU HG3 4.81 85 VAL QG2 86 GLU HG3 5.30 164 GLY H 166 GLU HG3 5.30 88 GLY HA3 88 GLY HA2 3.87 88 GLY HA3 127 THR HA 5.30 88 GLY HA2 127 THR HA 5.30 88 GLY HA3 89 ALA H 5.30 88 GLY HA3 88 GLY H 5.20 89 ALA HA 89 ALA QB 3.80 85 VAL QG1 89 ALA QB 4.16 89 ALA QB 91 LEU HG 4.30 89 ALA QB 90 ALA QB 0.00 89 ALA QB 88 GLY HA3 5.30 89 ALA QB 87 GLU HA 0.00 88 GLY HA2 89 ALA QB 5.05 90 ALA HA 90 ALA QB 3.80 90 ALA QB 124 THR QG2 4.30 90 ALA QB 85 VAL QG1 0.00 90 ALA QB 155 VAL QG1 0.00 89 ALA QB 90 ALA QB 4.16 83 MET HG3 90 ALA QB 5.30 90 ALA QB 126 PRO HA 4.44 89 ALA HA 90 ALA QB 5.12 90 ALA QB 91 LEU H 4.44 91 LEU HB3 91 LEU HB2 4.59 91 LEU HB2 91 LEU QD1 5.30 91 LEU HB2 91 LEU QD2 5.30 91 LEU HB3 91 LEU QD1 5.30 91 LEU HB3 91 LEU QD2 5.30 91 LEU HA 91 LEU HB3 5.30 91 LEU HA 91 LEU HB2 5.30 91 LEU HB2 91 LEU HG 4.74 91 LEU QD2 91 LEU HG 3.94 91 LEU QD2 116 PRO HG3 4.44 91 LEU QD2 125 LYS HB2 4.30 91 LEU QD2 91 LEU HB2 0.00 91 LEU QD2 132 ASP HB3 5.05 91 LEU HA 91 LEU QD2 4.02 91 LEU QD2 132 ASP H 4.74 91 LEU QD2 92 THR H 0.00 91 LEU QD1 91 LEU HG 3.73 91 LEU HA 91 LEU QD1 5.30 83 MET H 91 LEU QD1 5.20 92 THR HA 92 THR HB 5.05 92 THR HB 91 LEU HA 5.30 92 THR HB 80 THR HA 0.00 92 THR HB 79 LEU HA 0.00 92 THR HB 92 THR QG2 3.66 92 THR HA 92 THR QG2 4.16 92 THR QG2 93 LEU H 4.74 93 LEU HB3 93 LEU QD2 5.05 93 LEU HA 93 LEU HB3 5.30 93 LEU HB3 108 TRP HZ3 5.30 93 LEU HB3 93 LEU H 5.30 93 LEU HB3 93 LEU HG 5.12 93 LEU QD2 93 LEU HG 4.59 93 LEU QD2 125 LYS HD2 3.87 93 LEU QD2 93 LEU HB3 0.00 93 LEU QD2 116 PRO HG3 4.16 93 LEU QD2 153 CYS HB3 5.30 93 LEU QD2 125 LYS HE3 5.30 93 LEU HA 93 LEU QD2 5.28 91 LEU HA 93 LEU QD2 5.30 93 LEU QD2 108 TRP HZ3 5.30 93 LEU QD2 94 SER H 5.30 93 LEU QD1 93 LEU QD2 3.87 93 LEU QD1 93 LEU HG 4.30 93 LEU HB3 93 LEU QD1 4.81 93 LEU QD1 116 PRO HG3 5.30 93 LEU QD1 136 TYR HB2 5.30 93 LEU QD1 108 TRP HB3 0.00 93 LEU HA 93 LEU QD1 5.30 93 LEU QD1 108 TRP HZ3 4.74 93 LEU QD1 93 LEU H 5.30 94 SER HA 95 VAL HA 5.30 94 SER HA 93 LEU HA 0.00 94 SER HA 93 LEU QD2 5.05 94 SER HA 92 THR QG2 0.00 94 SER HA 108 TRP HZ2 5.30 94 SER HA 94 SER HB3 4.59 92 THR QG2 94 SER HB3 4.16 79 LEU HB3 94 SER HB3 5.30 94 SER HB3 122 THR HA 5.30 94 SER HB3 95 VAL H 4.30 94 SER HB3 94 SER H 0.00 103 PRO HB2 103 PRO HG3 5.30 95 VAL HA 95 VAL HB 4.89 103 PRO HB2 104 TYR H 5.30 95 VAL HB 95 VAL QG2 4.30 95 VAL QG2 138 VAL QG2 4.30 144 LYS HA 146 VAL QG1 4.74 95 VAL HA 95 VAL QG2 4.16 142 ASP HA 146 VAL QG1 4.59 95 VAL QG2 108 TRP HH2 5.30 95 VAL QG2 96 THR H 5.05 79 LEU H 95 VAL QG2 5.30 95 VAL HB 95 VAL QG1 4.30 95 VAL QG1 138 VAL QG1 5.30 95 VAL QG1 138 VAL QG2 4.02 95 VAL HA 95 VAL QG1 4.89 94 SER HA 95 VAL QG1 5.30 95 VAL QG1 95 VAL H 4.30 95 VAL QG1 108 TRP HZ2 5.30 95 VAL QG1 106 TYR QE 4.59 95 VAL QG1 106 TYR QD 5.30 95 VAL QG1 96 THR H 5.30 96 THR HA 96 THR HB 5.30 96 THR HB 103 PRO HG2 4.74 95 VAL HA 96 THR HB 5.30 96 THR HB 96 THR H 5.30 96 THR HB 96 THR QG2 4.09 96 THR HA 96 THR QG2 4.16 96 THR QG2 148 LYS HE2 5.30 96 THR QG2 96 THR H 5.30 97 ALA HA 100 GLY H 5.30 75 LEU HB2 78 ASP HA 5.20 97 ALA HA 97 ALA QB 3.94 97 ALA QB 104 TYR HB3 5.20 97 ALA QB 104 TYR QD 5.05 98 THR HA 98 THR HB 4.74 98 THR HB 98 THR QG2 3.94 100 GLY HA2 101 THR HA 5.05 101 THR HA 101 THR HB 5.30 101 THR HA 101 THR QG2 3.94 101 THR HB 101 THR QG2 3.94 141 THR QG2 145 GLN HG3 4.02 141 THR QG2 145 GLN HB3 0.00 141 THR QG2 147 SER HA 5.20 120 GLY HA3 120 GLY HA2 4.16 120 GLY HA3 121 ALA QB 5.30 120 GLY HA3 93 LEU HG 0.00 120 GLY HA2 121 ALA QB 5.30 120 GLY HA2 93 LEU HG 0.00 106 TYR QD 120 GLY HA2 5.30 120 GLY HA3 122 THR H 5.30 103 PRO HA 104 TYR H 4.02 96 THR H 103 PRO HA 5.30 103 PRO HA 103 PRO HB2 5.05 103 PRO HA 103 PRO HB3 5.30 104 TYR HA 104 TYR QD 5.30 104 TYR HA 142 ASP HB3 4.89 104 TYR HA 104 TYR HB2 0.00 104 TYR HA 104 TYR HB2 5.30 104 TYR HA 104 TYR HB3 5.30 104 TYR HB2 140 VAL QG1 5.30 104 TYR HB2 140 VAL QG2 5.30 104 TYR HB2 97 ALA QB 0.00 104 TYR HB2 104 TYR H 5.30 105 THR HA 105 THR QG2 4.74 105 THR HA 106 TYR QD 5.30 105 THR HA 105 THR HB 4.89 105 THR HB 105 THR QG2 3.73 106 TYR HA 106 TYR HB2 5.30 106 TYR HA 106 TYR HB3 5.30 106 TYR HB2 108 TRP HA 5.20 106 TYR HB2 105 THR H 5.30 106 TYR HB2 140 VAL H 0.00 106 TYR HB3 138 VAL QG1 5.30 106 TYR HB2 138 VAL QG1 5.30 107 ALA HA 108 TRP HD1 5.30 107 ALA HA 107 ALA QB 4.23 107 ALA QB 139 THR HB 4.30 107 ALA QB 138 VAL QG1 5.30 108 TRP HA 108 TRP HE3 5.30 108 TRP HA 138 VAL HB 5.30 108 TRP HA 138 VAL QG1 5.30 108 TRP HA 108 TRP HB3 5.05 108 TRP HB3 115 ILE HG13 5.30 108 TRP HB3 115 ILE QD1 5.05 108 TRP HB3 93 LEU QD1 0.00 108 TRP HB3 108 TRP HE3 5.30 109 THR HA 115 ILE QG2 4.74 109 THR HA 109 THR HB 5.20 109 THR HB 113 SER H 5.30 109 THR HB 109 THR QG2 3.94 109 THR HA 109 THR QG2 4.02 109 THR QG2 114 PRO HA 4.02 109 THR QG2 110 LYS H 4.59 109 THR QG2 109 THR H 5.30 79 LEU HA 79 LEU QD1 4.09 148 LYS HA 148 LYS HB2 4.30 148 LYS HA 110 LYS HB2 0.00 110 LYS HA 148 LYS HB2 0.00 110 LYS HA 110 LYS HB2 0.00 110 LYS HA 135 SER H 4.74 110 LYS HA 111 ASP H 5.05 110 LYS HB3 115 ILE QD1 5.30 110 LYS HA 110 LYS HB3 5.30 110 LYS HB3 110 LYS H 5.30 78 ASP HB2 92 THR QG2 5.20 161 VAL HB 162 PRO HD3 5.30 161 VAL HB 161 VAL QG2 3.39 161 VAL HB 161 VAL QG1 0.00 137 LYS HA 79 LEU HG 4.59 137 LYS HA 79 LEU QD2 0.00 137 LYS HA 138 VAL QG2 5.30 111 ASP HA 135 SER HB3 5.30 111 ASP HA 112 GLY HA3 0.00 111 ASP HA 138 VAL H 4.02 137 LYS HA 138 VAL H 0.00 111 ASP HA 112 GLY H 0.00 137 LYS HA 112 GLY H 0.00 111 ASP HA 111 ASP H 4.44 111 ASP HA 135 SER H 5.30 111 ASP HA 111 ASP HB3 5.28 111 ASP HA 111 ASP HB2 4.74 112 GLY HA3 112 GLY HA2 4.02 112 GLY HA2 112 GLY H 5.30 113 SER HA 115 ILE QG2 5.30 113 SER HA 109 THR QG2 0.00 113 SER HA 113 SER HB3 4.44 113 SER HA 113 SER HB2 4.30 87 GLU HA 87 GLU H 4.89 87 GLU HA 87 GLU HB3 5.05 87 GLU HA 87 GLU HB2 5.05 87 GLU HB3 87 GLU H 5.05 87 GLU HB2 87 GLU H 4.89 99 GLY HA3 99 GLY H 5.30 99 GLY HA2 99 GLY H 5.30 96 THR H 103 PRO HB2 5.30 110 LYS HB3 110 LYS HB2 4.81 110 LYS HA 110 LYS HB2 5.30 114 PRO HA 115 ILE QG2 4.59 114 PRO HA 109 THR QG2 0.00 114 PRO HA 115 ILE HG12 5.30 114 PRO HA 114 PRO HB2 4.74 114 PRO HA 114 PRO HB3 5.20 114 PRO HB3 115 ILE H 5.30 114 PRO HB2 115 ILE QG2 5.30 114 PRO HB2 115 ILE HG13 0.00 114 PRO HB2 109 THR QG2 0.00 114 PRO HB3 114 PRO HB2 3.73 115 ILE HA 115 ILE HB 5.30 108 TRP HB3 115 ILE HB 5.30 115 ILE QD1 115 ILE QG2 3.87 115 ILE QG2 118 ALA QB 3.60 95 VAL QG1 93 LEU HG 0.00 95 VAL QG1 121 ALA QB 0.00 115 ILE QG2 121 ALA QB 0.00 115 ILE QG2 93 LEU HG 0.00 95 VAL QG1 118 ALA QB 0.00 115 ILE HB 115 ILE QG2 4.23 115 ILE QG2 116 PRO HG3 5.30 108 TRP HB3 115 ILE QG2 5.20 115 ILE QG2 116 PRO HD2 5.20 115 ILE HA 115 ILE QG2 4.16 95 VAL QG1 123 TYR QE 4.59 115 ILE QG2 122 THR H 5.20 115 ILE QG2 118 ALA H 0.00 95 VAL QG1 122 THR H 0.00 95 VAL QG1 118 ALA H 0.00 115 ILE HB 115 ILE QD1 4.89 108 TRP HB3 115 ILE QD1 3.87 115 ILE QD1 117 ASP HA 5.20 115 ILE QD1 115 ILE HA 0.00 109 THR HA 115 ILE QD1 5.30 115 ILE QD1 117 ASP H 5.30 116 PRO HA 117 ASP H 4.74 116 PRO HA 118 ALA H 5.30 116 PRO HB3 116 PRO HB2 2.93 116 PRO HB2 117 ASP HB3 5.30 116 PRO HB3 117 ASP HB3 5.30 116 PRO HA 116 PRO HB2 4.23 116 PRO HA 116 PRO HB3 4.52 116 PRO HB2 116 PRO HD2 5.20 116 PRO HB2 159 PRO HD2 5.30 159 PRO HB2 159 PRO HD2 0.00 116 PRO HB2 116 PRO HD2 0.00 159 PRO HB2 116 PRO HD2 0.00 159 PRO HD2 116 PRO HG3 3.87 159 PRO HD2 159 PRO HG3 0.00 116 PRO HD2 159 PRO HG3 0.00 116 PRO HD2 116 PRO HG3 0.00 159 PRO HD3 159 PRO HG3 3.87 158 ASN HA 159 PRO HD2 4.23 159 PRO HD3 159 PRO HD2 3.46 159 PRO HD3 159 PRO HD2 3.46 159 PRO HD3 116 PRO HD2 0.00 116 PRO HD3 159 PRO HD2 0.00 116 PRO HD3 116 PRO HD2 0.00 116 PRO HD3 116 PRO HG2 4.44 116 PRO HA 116 PRO HG2 5.30 116 PRO HA 116 PRO HG3 5.30 116 PRO HG3 124 THR HA 5.30 110 LYS HA 149 ASP H 3.87 148 LYS HA 149 ASP H 0.00 148 LYS HA 110 LYS H 0.00 110 LYS HA 110 LYS H 0.00 148 LYS HA 137 LYS H 0.00 110 LYS HA 137 LYS H 0.00 117 ASP HA 117 ASP HB3 3.80 117 ASP HB3 117 ASP H 5.30 118 ALA HA 119 SER HA 5.20 106 TYR HB2 119 SER HA 5.30 119 SER HA 121 ALA QB 5.30 119 SER HA 118 ALA QB 0.00 108 TRP HD1 119 SER HA 5.30 119 SER HA 119 SER HB3 4.44 119 SER HA 119 SER HB2 4.52 118 ALA HA 119 SER HB3 5.30 118 ALA HA 119 SER HB2 5.30 119 SER HB3 119 SER HB2 3.39 95 VAL QG1 121 ALA HA 5.20 121 ALA HA 121 ALA QB 3.87 104 TYR HB3 121 ALA QB 5.30 103 PRO HB3 121 ALA QB 5.30 94 SER HA 121 ALA QB 5.30 106 TYR QD 121 ALA QB 5.30 106 TYR QD 118 ALA QB 0.00 95 VAL H 121 ALA QB 5.20 97 ALA H 121 ALA QB 5.30 122 THR HA 123 TYR HB2 5.30 94 SER HA 122 THR HA 4.74 122 THR HA 122 THR HB 5.30 95 VAL HA 122 THR HB 5.30 122 THR HB 122 THR QG2 3.73 122 THR HA 122 THR QG2 4.44 94 SER HA 122 THR QG2 5.30 123 TYR HB3 123 TYR HB2 4.44 123 TYR HB3 125 LYS HD2 5.30 123 TYR HB2 125 LYS HD2 5.30 123 TYR HB2 93 LEU HB3 0.00 123 TYR HA 123 TYR HB3 5.30 123 TYR HA 123 TYR HB2 5.30 124 THR HA 124 THR QG2 4.89 124 THR HA 125 LYS HD2 5.30 124 THR HA 124 THR HB 5.20 123 TYR HA 124 THR HB 5.30 124 THR HB 125 LYS H 5.30 124 THR HB 124 THR QG2 3.80 124 THR QG2 126 PRO HB3 4.02 91 LEU HA 124 THR QG2 4.30 91 LEU H 124 THR QG2 4.74 125 LYS HB3 125 LYS HB2 4.09 91 LEU QD2 125 LYS HB2 4.89 91 LEU QD2 125 LYS HB3 5.30 125 LYS HB3 125 LYS HE3 5.30 125 LYS HA 125 LYS HB3 5.30 110 LYS HB2 110 LYS H 5.30 125 LYS HB2 125 LYS H 5.30 91 LEU QD2 125 LYS HG3 5.30 125 LYS HG3 132 ASP HA 5.30 125 LYS HG2 132 ASP HA 5.30 125 LYS HB2 125 LYS HE3 4.44 125 LYS HE3 125 LYS HG2 5.30 125 LYS HE3 125 LYS HG3 5.05 126 PRO HA 127 THR H 5.20 124 THR QG2 126 PRO HA 5.30 126 PRO HB3 126 PRO HB2 3.33 126 PRO HB2 91 LEU HB3 5.30 126 PRO HB2 90 ALA QB 0.00 126 PRO HB3 127 THR QG2 5.30 126 PRO HB3 91 LEU HB3 0.00 126 PRO HB3 90 ALA QB 0.00 126 PRO HA 126 PRO HB2 4.37 126 PRO HA 126 PRO HB3 4.59 126 PRO HB2 126 PRO HD3 5.30 126 PRO HB2 127 THR H 5.30 114 PRO HG3 115 ILE QG2 5.30 126 PRO HG3 127 THR H 5.30 125 LYS H 126 PRO HG3 5.30 125 LYS H 114 PRO HG3 0.00 110 LYS H 126 PRO HG3 0.00 110 LYS H 114 PRO HG3 0.00 126 PRO HD3 126 PRO HG3 3.87 125 LYS HG3 126 PRO HD3 5.30 124 THR QG2 126 PRO HD3 5.30 125 LYS HA 126 PRO HD3 4.30 126 PRO HD3 127 THR H 5.30 127 THR HA 127 THR QG2 4.44 127 THR HA 128 ALA HA 5.20 127 THR HA 90 ALA HA 0.00 127 THR HA 127 THR H 4.89 88 GLY HA3 127 THR HB 5.20 88 GLY HA2 127 THR HB 4.89 151 THR HB 153 CYS HA 5.20 127 THR HB 127 THR H 5.05 151 THR HB 152 THR H 5.30 127 THR HB 128 ALA H 5.30 151 THR HB 151 THR H 5.05 87 GLU HB3 127 THR QG2 4.16 126 PRO HB2 127 THR QG2 5.20 88 GLY HA3 127 THR QG2 4.89 127 THR HB 127 THR QG2 3.46 88 GLY HA2 127 THR QG2 5.12 127 THR QG2 127 THR H 4.89 127 THR QG2 128 ALA H 5.20 88 GLY H 127 THR QG2 5.30 128 ALA QB 155 VAL QG1 3.60 91 LEU HB2 128 ALA QB 4.02 116 PRO HG2 128 ALA QB 5.20 128 ALA QB 132 ASP HB3 5.30 128 ALA QB 132 ASP HB2 5.30 87 GLU HA 128 ALA QB 4.59 127 THR HA 128 ALA QB 5.20 128 ALA HA 128 ALA QB 3.87 128 ALA QB 129 ALA HA 5.30 128 ALA QB 132 ASP H 4.74 129 ALA HA 129 ALA QB 4.30 128 ALA HA 129 ALA QB 4.89 129 ALA QB 130 ALA HA 5.30 129 ALA QB 131 GLU HG3 4.44 129 ALA QB 130 ALA H 3.87 130 ALA HA 130 ALA QB 3.60 130 ALA HA 130 ALA QB 3.33 82 SER HB3 154 ALA QB 0.00 82 SER HB3 130 ALA QB 0.00 130 ALA HA 154 ALA QB 0.00 154 ALA HA 154 ALA QB 3.60 154 ALA QB 135 SER HA 4.30 154 ALA QB 82 SER HA 0.00 154 ALA QB 83 MET H 5.20 130 ALA QB 83 MET H 0.00 154 ALA QB 132 ASP H 0.00 130 ALA QB 132 ASP H 0.00 130 ALA QB 130 ALA H 3.60 130 ALA QB 131 GLU HA 5.28 131 GLU HA 133 ALA H 5.30 131 GLU HA 131 GLU HB3 3.87 131 GLU HG3 130 ALA QB 5.05 131 GLU HG3 129 ALA QB 0.00 131 GLU HA 131 GLU HG3 5.05 131 GLU HG3 131 GLU H 5.30 132 ASP HA 132 ASP HB3 4.89 132 ASP HB3 132 ASP HB2 4.59 91 LEU QD2 132 ASP HB2 5.30 133 ALA HA 136 TYR QE 5.30 133 ALA HA 133 ALA QB 3.80 133 ALA QB 155 VAL HB 5.30 134 GLY HA3 134 GLY HA2 4.09 134 GLY HA3 137 LYS HE3 5.30 100 GLY HA3 100 GLY HA2 5.30 134 GLY HA2 154 ALA HA 5.30 135 SER HA 155 VAL QG2 5.30 135 SER HA 152 THR QG2 0.00 135 SER HA 154 ALA QB 5.30 135 SER HA 136 TYR HB2 5.30 135 SER HA 154 ALA HA 4.44 135 SER HB3 135 SER HB2 3.53 135 SER HB3 154 ALA HA 5.30 135 SER HB2 154 ALA HA 5.20 135 SER HA 135 SER HB2 5.30 135 SER HA 135 SER HB3 5.28 135 SER HB2 152 THR QG2 4.59 135 SER HB3 152 THR QG2 4.16 135 SER HB3 154 ALA QB 5.30 135 SER HB3 137 LYS HD3 0.00 135 SER HB2 154 ALA QB 5.30 135 SER HB3 135 SER H 5.30 136 TYR HA 136 TYR HB2 5.30 110 LYS HB2 136 TYR HA 5.30 110 LYS HB3 136 TYR HA 5.30 93 LEU QD1 136 TYR HA 5.30 110 LYS HA 136 TYR HA 5.30 136 TYR HA 136 TYR QD 5.30 136 TYR HA 136 TYR H 5.30 93 LEU QD1 136 TYR HB3 5.30 93 LEU QD1 136 TYR HB2 5.30 136 TYR HA 136 TYR HB3 5.30 136 TYR HB3 136 TYR QD 5.30 136 TYR HB3 136 TYR QE 5.30 136 TYR HB2 136 TYR QE 5.30 136 TYR HB3 136 TYR H 5.30 165 LEU HA 165 LEU QD1 5.20 137 LYS HA 137 LYS HB3 5.30 137 LYS HE3 137 LYS HG3 5.30 137 LYS HE3 137 LYS HG2 5.30 137 LYS HG2 138 VAL H 5.30 137 LYS HD3 137 LYS HG3 4.59 137 LYS HD3 137 LYS HE3 4.74 137 LYS HD3 138 VAL H 5.30 137 LYS HD3 152 THR H 0.00 137 LYS HD3 137 LYS HE2 5.20 137 LYS HE2 152 THR QG2 5.30 137 LYS HE2 137 LYS HG3 0.00 137 LYS HB3 137 LYS HE2 5.20 137 LYS HE2 154 ALA HA 5.30 139 THR HA 139 THR HB 5.05 139 THR HB 140 VAL H 5.30 139 THR HB 139 THR QG2 3.80 139 THR QG2 149 ASP HB3 5.30 98 THR QG2 103 PRO HG2 5.20 139 THR HA 139 THR QG2 3.73 139 THR QG2 139 THR H 4.59 140 VAL HA 140 VAL HB 5.12 140 VAL HB 105 THR H 5.30 140 VAL HB 148 LYS H 0.00 140 VAL HB 140 VAL H 0.00 138 VAL QG1 140 VAL QG2 5.05 140 VAL HB 140 VAL QG2 4.09 104 TYR HB3 140 VAL QG2 5.05 140 VAL HA 140 VAL QG2 4.59 106 TYR QD 140 VAL QG2 4.59 140 VAL QG2 141 THR H 5.30 140 VAL QG2 96 THR H 0.00 140 VAL QG1 140 VAL QG2 3.33 140 VAL HB 140 VAL QG1 4.52 104 TYR HB3 140 VAL QG1 5.20 140 VAL HA 140 VAL QG1 4.74 140 VAL QG1 149 ASP HA 5.30 140 VAL QG1 141 THR HB 5.30 104 TYR QD 140 VAL QG1 4.74 140 VAL QG1 105 THR H 4.59 140 VAL QG1 140 VAL H 0.00 106 TYR H 140 VAL QG1 5.30 141 THR HA 141 THR HB 5.30 100 GLY HA3 141 THR HB 5.30 140 VAL HA 141 THR HB 5.30 140 VAL HA 139 THR HB 0.00 141 THR HB 146 VAL H 5.30 141 THR HA 141 THR QG2 4.59 141 THR HB 141 THR QG2 3.73 141 THR QG2 146 VAL HB 4.30 141 THR QG2 143 SER H 3.87 141 THR QG2 144 LYS H 0.00 101 THR QG2 144 LYS H 0.00 101 THR QG2 143 SER H 0.00 141 THR QG2 141 THR H 5.20 104 TYR QD 142 ASP HA 5.20 142 ASP HB3 142 ASP HB2 5.20 142 ASP HA 142 ASP HB2 5.30 142 ASP HB3 143 SER H 5.20 142 ASP HB3 104 TYR H 0.00 142 ASP HA 142 ASP HB3 5.12 143 SER HA 145 GLN H 5.30 143 SER HA 143 SER HB3 4.30 143 SER HA 143 SER HB2 4.11 101 THR QG2 143 SER HB2 5.30 144 LYS HB2 146 VAL QG1 5.30 144 LYS HB3 146 VAL QG1 5.30 144 LYS HA 144 LYS HB2 5.12 144 LYS HA 144 LYS HB3 4.89 144 LYS HB2 144 LYS H 5.30 144 LYS HB3 144 LYS H 5.30 144 LYS HB2 144 LYS HG3 4.74 144 LYS HB3 144 LYS HG3 4.59 144 LYS HG3 144 LYS H 5.30 141 THR QG2 145 GLN HA 4.16 145 GLN HA 145 GLN HB3 4.74 145 GLN HA 145 GLN HB2 5.05 141 THR QG2 145 GLN HB3 5.30 141 THR QG2 145 GLN HG3 5.30 145 GLN HA 145 GLN HG3 4.89 145 GLN HE22 145 GLN HG3 5.30 145 GLN HG3 145 GLN H 5.30 146 VAL HA 146 VAL HB 5.30 146 VAL HB 146 VAL QG2 3.46 146 VAL HB 146 VAL QG1 0.00 146 VAL HA 146 VAL QG2 3.80 95 VAL QG2 147 SER H 4.02 146 VAL QG2 95 VAL H 0.00 95 VAL QG2 95 VAL H 0.00 146 VAL QG2 147 SER H 0.00 141 THR HA 147 SER HA 4.66 139 THR QG2 147 SER HA 5.30 146 VAL HA 147 SER HB3 5.30 146 VAL HA 147 SER HB2 5.30 139 THR HA 147 SER HB3 5.30 139 THR HA 147 SER HB2 5.30 141 THR HA 147 SER HB3 5.30 141 THR HA 147 SER HB2 5.30 147 SER HA 147 SER HB3 4.97 147 SER HA 147 SER HB2 4.97 139 THR QG2 147 SER HB3 4.74 139 THR QG2 147 SER HB2 4.74 148 LYS HA 148 LYS HB2 4.89 148 LYS HA 148 LYS HB3 5.20 148 LYS HB3 148 LYS HG3 4.59 148 LYS HB2 148 LYS HG3 4.30 140 VAL HB 148 LYS HB3 5.30 140 VAL HB 148 LYS HB2 5.20 148 LYS HB3 148 LYS H 5.30 148 LYS HB2 148 LYS H 5.30 148 LYS HD3 148 LYS HG3 3.87 148 LYS HG3 150 SER HB3 5.30 148 LYS HA 148 LYS HG3 4.44 148 LYS HD2 148 LYS HG3 5.20 148 LYS HD2 148 LYS HE2 5.30 148 LYS HD3 148 LYS HE2 4.44 148 LYS HA 148 LYS HD2 5.30 144 LYS HA 144 LYS HG3 4.66 148 LYS HD3 149 ASP H 5.30 148 LYS HE2 148 LYS HG3 4.59 136 TYR HB2 152 THR HA 4.89 95 VAL HA 148 LYS HE2 5.30 148 LYS HE2 149 ASP H 5.30 148 LYS HE2 96 THR H 0.00 139 THR QG2 149 ASP HA 5.30 149 ASP HA 149 ASP HB3 4.89 148 LYS HD3 150 SER HA 5.30 138 VAL QG2 150 SER HA 5.30 150 SER HA 150 SER H 5.30 150 SER HA 150 SER HB3 4.81 150 SER HB3 150 SER HB2 4.97 150 SER HA 150 SER HB2 5.30 138 VAL QG2 150 SER HB3 5.30 138 VAL QG2 150 SER HB2 5.30 148 LYS HD3 150 SER HB3 5.30 148 LYS HD3 150 SER HB2 5.30 140 VAL QG2 150 SER HB3 5.30 79 LEU QD1 150 SER HB3 5.30 150 SER HB2 151 THR QG2 5.30 150 SER HB2 151 THR H 5.30 151 THR HB 151 THR QG2 3.73 151 THR HA 151 THR QG2 3.87 74 THR QG2 77 LYS HA 3.73 151 THR QG2 152 THR H 4.16 137 LYS HB3 152 THR HA 5.30 152 THR HA 152 THR H 5.30 152 THR HA 152 THR HB 5.30 152 THR HB 154 ALA HA 5.30 152 THR HB 152 THR H 4.59 152 THR HB 152 THR QG2 3.60 152 THR HA 152 THR QG2 4.23 152 THR QG2 153 CYS H 4.44 153 CYS HB3 153 CYS HB2 4.52 153 CYS HA 153 CYS HB2 5.30 153 CYS HA 153 CYS HB3 5.30 81 ALA HA 153 CYS HB2 5.30 81 ALA HA 153 CYS HB3 5.30 79 LEU HB3 153 CYS HB2 5.30 79 LEU HB3 153 CYS HB3 5.30 153 CYS HB2 79 LEU HG 5.30 153 CYS HB2 79 LEU QD2 0.00 153 CYS HB3 79 LEU HG 5.30 153 CYS HB3 79 LEU QD2 0.00 137 LYS HE3 154 ALA QB 5.30 155 VAL HA 155 VAL HB 5.30 133 ALA HA 155 VAL HB 5.30 136 TYR QD 155 VAL HB 5.30 155 VAL HB 155 VAL QG2 4.44 155 VAL QG1 155 VAL QG2 3.46 83 MET HB3 155 VAL QG2 4.81 83 MET HA 155 VAL QG2 5.30 155 VAL QG2 157 VAL QG1 4.74 155 VAL HA 155 VAL QG2 4.74 82 SER HA 155 VAL QG2 5.30 136 TYR QE 155 VAL QG2 5.20 155 VAL QG2 91 LEU H 5.30 155 VAL QG2 157 VAL H 0.00 155 VAL HB 155 VAL QG1 4.37 136 TYR HB2 155 VAL QG1 5.30 133 ALA HA 155 VAL QG1 4.44 155 VAL HA 155 VAL QG1 4.74 136 TYR QE 155 VAL QG1 5.30 156 THR HA 156 THR QG2 4.30 156 THR HA 157 VAL QG2 4.74 133 ALA QB 156 THR HA 4.44 156 THR HA 156 THR HB 4.74 133 ALA QB 156 THR HB 5.30 84 SER HB3 156 THR HB 5.30 84 SER HA 156 THR HB 5.30 156 THR HB 156 THR QG2 3.60 99 GLY HA2 105 THR QG2 3.60 105 THR QG2 141 THR HB 3.46 105 THR QG2 141 THR HA 4.59 105 THR QG2 147 SER HA 5.30 160 THR QG2 157 VAL H 3.87 156 THR QG2 161 VAL H 0.00 156 THR QG2 157 VAL H 0.00 160 THR QG2 161 VAL H 0.00 157 VAL HB 157 VAL QG2 4.30 157 VAL HB 157 VAL QG1 4.59 157 VAL HA 157 VAL HB 5.30 158 ASN HA 78 ASP HB3 4.74 158 ASN HA 158 ASN HB3 0.00 78 ASP HA 158 ASN HB3 0.00 78 ASP HA 78 ASP HB3 0.00 158 ASN HB3 158 ASN HB2 3.66 158 ASN HB2 159 PRO HD3 5.30 158 ASN HB3 159 PRO HD3 5.30 158 ASN HB2 159 PRO HD2 5.30 158 ASN HB2 161 VAL HA 3.87 158 ASN HB3 162 PRO HG3 5.30 158 ASN HA 158 ASN HB2 5.05 158 ASN HA 158 ASN HB3 5.30 159 PRO HA 159 PRO HB2 4.52 159 PRO HB3 159 PRO HB2 3.13 159 PRO HB2 159 PRO HD3 5.30 159 PRO HB3 159 PRO HD3 5.20 159 PRO HA 159 PRO HB3 4.74 159 PRO HB3 160 THR H 5.30 159 PRO HA 159 PRO HG3 5.30 159 PRO HG3 160 THR H 5.30 160 THR HA 161 VAL QG1 5.30 160 THR HA 161 VAL HB 5.20 160 THR HA 159 PRO HB2 5.30 160 THR HA 86 GLU HG3 0.00 160 THR HA 160 THR HB 3.80 160 THR HB 161 VAL HB 5.30 160 THR HB 161 VAL H 4.89 160 THR HA 160 THR QG2 4.09 160 THR HB 160 THR QG2 3.80 161 VAL HA 161 VAL HB 4.97 161 VAL HA 161 VAL QG2 3.94 161 VAL HA 161 VAL QG1 0.00 162 PRO HB3 162 PRO HB2 3.13 162 PRO HA 162 PRO HB3 4.74 162 PRO HA 162 PRO HB2 4.37 158 ASN HA 162 PRO HG3 5.30 158 ASN HA 162 PRO HG2 5.30 162 PRO HG2 164 GLY H 5.30 162 PRO HB2 162 PRO HD3 5.30 162 PRO HB3 162 PRO HD3 5.05 162 PRO HB3 162 PRO HD2 5.05 162 PRO HD3 162 PRO HD2 3.26 162 PRO HD2 162 PRO HG2 4.52 162 PRO HD3 162 PRO HG2 4.66 162 PRO HD2 162 PRO HG3 4.16 162 PRO HD3 162 PRO HG3 4.30 162 PRO HD3 162 PRO HB3 0.00 162 PRO HB2 162 PRO HD2 5.30 162 PRO HD3 161 VAL QG2 4.52 162 PRO HD3 161 VAL QG1 0.00 162 PRO HD2 161 VAL QG2 5.30 162 PRO HD2 161 VAL QG1 0.00 161 VAL HA 162 PRO HD2 3.94 161 VAL HA 162 PRO HD3 4.09 164 GLY HA3 164 GLY HA2 4.59 164 GLY HA3 163 GLY HA2 0.00 163 GLY HA3 164 GLY HA2 0.00 163 GLY HA3 163 GLY HA2 0.00 161 VAL QG2 164 GLY HA3 5.30 164 GLY HA3 165 LEU HG 5.30 164 GLY HA3 165 LEU HA 5.30 165 LEU HA 165 LEU HB2 4.59 165 LEU HB2 165 LEU QD2 5.20 165 LEU HB3 165 LEU QD1 5.30 165 LEU HA 165 LEU HB3 5.30 165 LEU HB2 167 HIS HB2 5.30 165 LEU QD2 165 LEU HG 5.30 165 LEU QD1 165 LEU HG 5.30 165 LEU QD2 165 LEU HG 4.30 165 LEU QD2 165 LEU HB2 0.00 161 VAL HB 165 LEU QD2 5.30 161 VAL HB 165 LEU QD1 5.30 166 GLU HA 166 GLU HG2 5.30 166 GLU HA 166 GLU HB2 5.30 166 GLU HA 166 GLU HB3 5.30 166 GLU HB3 166 GLU HG2 4.02 166 GLU HB3 166 GLU HG3 3.87 166 GLU HA 166 GLU HG3 5.30 158 ASN HA 158 ASN HD21 5.30 73 LEU HB3 73 LEU HB2 4.44 73 LEU HB2 73 LEU QD2 5.05 73 LEU HB2 73 LEU QD1 0.00 73 LEU HB3 73 LEU QD2 5.20 73 LEU HB3 73 LEU QD1 0.00 73 LEU HA 73 LEU HB2 5.30 73 LEU HA 73 LEU HB3 5.30 73 LEU HA 73 LEU QD1 5.30 73 LEU QD2 74 THR H 5.30 73 LEU HG 73 LEU QD2 4.74 73 LEU HG 73 LEU QD1 0.00 73 LEU HB2 73 LEU HG 5.30 114 PRO HB2 114 PRO HG2 4.74 114 PRO HB2 114 PRO HG3 4.30 114 PRO HB3 114 PRO HG2 4.59 114 PRO HA 114 PRO HG2 5.30 114 PRO HA 114 PRO HG3 5.30 113 SER HA 114 PRO HG3 5.30 113 SER HA 114 PRO HG2 5.30 138 VAL HA 138 VAL QG1 5.30 108 TRP HA 138 VAL HA 5.28 138 VAL HB 138 VAL QG1 5.05 138 VAL HB 138 VAL QG2 5.30 138 VAL HA 138 VAL HB 5.30 138 VAL HB 138 VAL H 5.30 138 VAL HB 139 THR H 0.00 138 VAL QG1 139 THR HB 5.30 108 TRP HE3 138 VAL QG2 5.30 158 ASN HB2 161 VAL QG2 5.30 158 ASN HB2 161 VAL QG1 0.00 108 TRP HB3 118 ALA QB 4.89 118 ALA HA 118 ALA QB 4.02 108 TRP HD1 118 ALA QB 4.59 121 ALA QB 118 ALA H 4.02 118 ALA QB 122 THR H 0.00 118 ALA QB 118 ALA H 0.00 121 ALA QB 122 THR H 0.00 108 TRP H 118 ALA QB 5.30 125 LYS HD3 125 LYS HE3 4.81 114 PRO HB2 114 PRO HD2 5.30 114 PRO HB2 114 PRO HD3 5.30 131 GLU HG2 131 GLU H 5.30 131 GLU HA 131 GLU HG2 4.89 72 ALA HA 72 ALA QB 4.09 72 ALA QB 73 LEU HA 5.30 115 ILE HG13 116 PRO HD2 5.30 103 PRO HB2 103 PRO HD3 5.30 103 PRO HD3 103 PRO HG2 4.89 103 PRO HA 103 PRO HD3 5.30 103 PRO HD3 103 PRO HG3 5.05 99 GLY HA3 100 GLY HA2 5.30 131 GLU HG2 130 ALA QB 5.20 131 GLU HG2 129 ALA QB 0.00 115 ILE QD1 115 ILE HG12 4.59 115 ILE HG13 115 ILE HG12 4.30 115 ILE QD1 115 ILE HG13 3.80 115 ILE HB 115 ILE HG12 4.74 115 ILE HB 115 ILE HG13 4.30 115 ILE HG13 116 PRO HG3 4.74 115 ILE HA 116 PRO HD3 4.30 115 ILE HA 116 PRO HD2 4.37 116 PRO HD3 116 PRO HG3 4.09 115 ILE QG2 116 PRO HD3 4.97 116 PRO HB2 116 PRO HD3 5.30 116 PRO HD3 116 PRO HD2 3.60 99 GLY HA3 99 GLY HA2 4.23 103 PRO HA 103 PRO HD2 5.30 103 PRO HD3 143 SER HB3 5.30 103 PRO HB2 103 PRO HD2 5.30 103 PRO HD2 103 PRO HG2 4.59 103 PRO HD2 103 PRO HG3 4.89 114 PRO HD2 114 PRO HG2 4.59 114 PRO HD3 114 PRO HG2 4.44 114 PRO HD2 114 PRO HG3 4.30 126 PRO HD3 114 PRO HG3 4.09 126 PRO HD3 126 PRO HG3 0.00 114 PRO HD3 126 PRO HG3 0.00 114 PRO HD3 114 PRO HG3 0.00 139 THR HA 140 VAL HA 4.74 139 THR HA 149 ASP HA 4.59 92 THR HA 124 THR HA 4.89 133 ALA HA 156 THR HA 5.30 82 SER HA 154 ALA HA 4.74 82 SER HA 153 CYS HA 0.00 104 TYR HB2 104 TYR QD 5.30 104 TYR HB3 104 TYR QD 5.30 104 TYR QD 104 TYR H 5.30 104 TYR QD 104 TYR QE 5.19 104 TYR QE 142 ASP HB3 5.30 104 TYR QE 104 TYR HB2 0.00 104 TYR HB3 104 TYR QE 5.30 95 VAL HA 104 TYR QE 5.30 104 TYR QE 144 LYS H 5.30 106 TYR HB2 106 TYR QD 5.30 106 TYR HB3 106 TYR QD 5.30 106 TYR HA 106 TYR QD 5.30 97 ALA QB 106 TYR QD 5.30 106 TYR QD 138 VAL QG1 5.30 106 TYR QD 118 ALA QB 5.30 106 TYR QD 121 ALA HA 5.30 106 TYR QD 120 GLY HA3 5.30 106 TYR QD 138 VAL QG2 5.30 106 TYR QD 106 TYR QE 5.30 106 TYR QE 118 ALA HA 5.30 106 TYR QE 106 TYR HA 0.00 106 TYR QE 95 VAL HA 0.00 106 TYR HB2 106 TYR QE 5.30 106 TYR HB3 106 TYR QE 5.30 106 TYR QE 121 ALA HA 5.30 106 TYR QE 121 ALA QB 5.30 97 ALA QB 106 TYR QE 5.30 106 TYR QE 140 VAL QG1 5.30 123 TYR HB2 123 TYR QD 5.30 123 TYR HB3 123 TYR QD 5.30 93 LEU QD1 123 TYR QD 5.30 123 TYR HA 123 TYR QD 5.30 123 TYR QD 124 THR H 5.30 123 TYR QD 118 ALA H 0.00 118 ALA HA 123 TYR QD 5.30 93 LEU HG 123 TYR QE 5.30 123 TYR HB3 123 TYR QE 5.30 115 ILE QD1 123 TYR QE 5.30 108 TRP HB3 123 TYR QE 5.30 123 TYR QD 125 LYS HD3 5.30 118 ALA HA 123 TYR QE 5.30 123 TYR QD 123 TYR QE 4.74 93 LEU HB3 108 TRP HH2 5.30 79 LEU QD1 108 TRP HH2 5.30 108 TRP HH2 140 VAL QG1 5.30 108 TRP HH2 108 TRP HZ2 5.30 93 LEU QD1 136 TYR QE 5.30 136 TYR QE 155 VAL HB 5.30 136 TYR HB2 136 TYR QD 5.30 136 TYR QD 155 VAL QG2 5.30 93 LEU QD1 136 TYR QD 5.30 136 TYR QD 136 TYR QE 5.30 140 VAL H 149 ASP HA 5.30 139 THR HA 140 VAL H 4.39 154 ALA QB 155 VAL H 5.03 135 SER HA 155 VAL H 5.30 93 LEU HB3 123 TYR H 5.30 94 SER HA 123 TYR H 5.30 122 THR HA 123 TYR H 4.30 96 THR QG2 97 ALA H 4.94 96 THR HA 97 ALA H 4.16 136 TYR QD 136 TYR H 4.86 136 TYR H 154 ALA H 5.30 136 TYR H 154 ALA HA 5.30 136 TYR H 152 THR QG2 5.03 136 TYR H 110 LYS HB3 0.00 136 TYR H 155 VAL QG2 0.00 137 LYS HG3 153 CYS H 4.39 152 THR HA 153 CYS H 4.16 111 ASP H 137 LYS HG3 5.30 111 ASP H 110 LYS HB3 0.00 111 ASP H 136 TYR HA 5.30 129 ALA H 130 ALA H 5.30 129 ALA H 128 ALA H 0.00 128 ALA HA 129 ALA H 4.07 129 ALA H 132 ASP HB2 5.30 91 LEU QD2 129 ALA H 5.30 157 VAL QG1 158 ASN H 5.19 157 VAL HB 158 ASN H 5.30 141 THR QG2 142 ASP H 4.79 142 ASP H 146 VAL HB 5.30 142 ASP H 147 SER HA 5.30 107 ALA QB 108 TRP H 4.86 108 TRP HD1 108 TRP H 5.30 77 LYS HB3 78 ASP H 4.70 77 LYS HA 78 ASP H 4.16 77 LYS H 78 ASP H 5.30 107 ALA H 138 VAL QG1 4.70 107 ALA H 139 THR HB 5.30 106 TYR QD 107 ALA H 5.30 107 ALA H 139 THR H 5.19 107 ALA H 108 TRP H 5.30 89 ALA H 88 GLY HA3 4.39 89 ALA H 87 GLU HA 0.00 89 ALA H 127 THR HA 5.30 89 ALA H 128 ALA H 5.19 88 GLY HA2 89 ALA H 5.30 85 VAL QG1 89 ALA H 5.30 87 GLU HB3 89 ALA H 5.30 148 LYS HA 149 ASP H 3.78 148 LYS HD2 149 ASP H 5.30 149 ASP H 140 VAL H 5.30 149 ASP H 150 SER H 0.00 149 ASP H 148 LYS H 0.00 128 ALA H 85 VAL QG2 5.30 128 ALA H 85 VAL QG1 0.00 128 ALA H 155 VAL QG1 0.00 88 GLY HA3 128 ALA H 5.30 127 THR HA 128 ALA H 4.00 91 LEU HB3 91 LEU H 5.28 152 THR H 153 CYS H 5.30 151 THR H 152 THR H 5.30 110 LYS H 115 ILE H 5.30 109 THR HA 115 ILE H 5.30 108 TRP HB3 115 ILE H 5.30 114 PRO HB2 115 ILE H 5.30 115 ILE HG12 115 ILE H 4.86 115 ILE QD1 115 ILE H 5.30 160 THR HA 161 VAL H 3.85 160 THR QG2 161 VAL H 5.03 145 GLN H 146 VAL H 4.86 142 ASP H 146 VAL H 5.11 84 SER HA 156 THR H 5.28 155 VAL HA 156 THR H 4.30 83 MET HB3 156 THR H 5.30 156 THR H 155 VAL QG1 4.79 156 THR H 85 VAL QG1 0.00 157 VAL H 158 ASN H 5.30 156 THR HA 157 VAL H 4.00 132 ASP HB3 133 ALA H 5.30 132 ASP HB2 133 ALA H 5.30 132 ASP HA 133 ALA H 5.30 130 ALA HA 133 ALA H 5.30 138 VAL HB 139 THR H 5.30 138 VAL QG1 139 THR H 4.70 107 ALA QB 139 THR H 5.30 138 VAL HA 139 THR H 4.54 108 TRP HA 139 THR H 5.30 140 VAL QG1 141 THR H 5.11 140 VAL HB 141 THR H 5.30 104 TYR HB3 141 THR H 5.30 140 VAL HA 141 THR H 4.30 140 VAL QG2 141 THR H 5.03 106 TYR H 141 THR H 5.30 115 ILE HG13 118 ALA H 4.54 117 ASP HB3 118 ALA H 5.30 117 ASP HA 118 ALA H 5.30 92 THR H 155 VAL QG1 4.39 92 THR H 124 THR QG2 0.00 91 LEU HA 92 THR H 4.16 91 LEU HG 92 THR H 4.70 91 LEU HB2 92 THR H 5.30 92 THR H 93 LEU H 5.30 79 LEU QD1 79 LEU H 5.30 78 ASP HB3 79 LEU H 5.30 79 LEU H 151 THR HB 5.30 78 ASP HA 79 LEU H 4.86 78 ASP HB2 79 LEU H 5.30 75 LEU HB3 75 LEU H 5.30 75 LEU QD2 75 LEU H 5.30 83 MET H 155 VAL QG2 5.30 83 MET H 154 ALA QB 5.30 82 SER HB3 83 MET H 4.86 83 MET H 155 VAL HA 5.30 82 SER HA 83 MET H 4.07 82 SER H 83 MET H 5.30 83 MET H 156 THR H 5.30 84 SER HB3 85 VAL H 4.70 84 SER HA 85 VAL H 4.00 150 SER HA 151 THR H 4.62 79 LEU H 151 THR H 5.30 123 TYR HB2 124 THR H 5.30 123 TYR HA 124 THR H 4.07 123 TYR QD 124 THR H 4.86 124 THR H 125 LYS H 5.30 138 VAL QG2 138 VAL H 4.70 138 VAL H 79 LEU QD2 4.70 138 VAL H 79 LEU HG 0.00 138 VAL H 148 LYS HG3 0.00 138 VAL H 150 SER HB3 5.30 138 VAL HB 138 VAL H 5.30 73 LEU QD2 76 SER H 5.03 73 LEU HG 76 SER H 5.03 75 LEU HA 76 SER H 4.62 164 GLY HA3 165 LEU H 5.30 165 LEU HG 166 GLU H 5.30 73 LEU QD1 74 THR H 4.70 73 LEU HB2 74 THR H 5.30 74 THR H 75 LEU HA 5.30 74 THR H 78 ASP H 5.30 101 THR H 100 GLY HA3 5.30 101 THR H 98 THR HB 0.00 146 VAL QG2 147 SER H 3.93 146 VAL HB 147 SER H 5.30 146 VAL HA 147 SER H 3.93 120 GLY HA3 121 ALA H 5.03 120 GLY HA2 121 ALA H 5.11 106 TYR QE 121 ALA H 5.30 106 TYR QD 121 ALA H 5.30 119 SER HA 121 ALA H 5.30 84 SER H 85 VAL QG1 5.30 83 MET HB3 84 SER H 5.30 83 MET HA 84 SER H 4.39 85 VAL QG1 90 ALA H 5.30 89 ALA QB 90 ALA H 3.85 83 MET HB3 90 ALA H 5.30 89 ALA HA 90 ALA H 4.07 83 MET H 90 ALA H 5.03 90 ALA H 128 ALA H 5.30 90 ALA H 127 THR HA 5.30 106 TYR QD 106 TYR H 4.70 81 ALA H 153 CYS HB2 5.30 103 PRO HB3 104 TYR H 5.30 113 SER H 115 ILE QG2 5.19 113 SER H 109 THR QG2 0.00 110 LYS HB2 113 SER H 5.30 112 GLY HA3 113 SER H 5.30 112 GLY HA2 113 SER H 5.30 110 LYS H 113 SER H 4.86 111 ASP H 113 SER H 5.30 138 VAL QG2 150 SER H 5.30 150 SER H 137 LYS HG3 5.03 150 SER H 79 LEU QD1 0.00 149 ASP HB3 150 SER H 4.54 150 SER HB3 150 SER H 5.30 149 ASP HA 150 SER H 4.07 138 VAL H 150 SER H 5.30 115 ILE QD1 119 SER H 5.30 115 ILE HG13 119 SER H 5.30 159 PRO HA 160 THR H 4.16 160 THR H 161 VAL H 5.03 159 PRO HB2 160 THR H 5.11 129 ALA QB 132 ASP H 5.30 130 ALA HA 132 ASP H 5.30 131 GLU HA 132 ASP H 5.19 132 ASP H 133 ALA H 4.16 129 ALA H 132 ASP H 5.30 110 LYS HB3 135 SER H 5.30 110 LYS HB2 135 SER H 5.30 135 SER H 137 LYS HE3 5.30 134 GLY HA3 135 SER H 4.86 134 GLY HA2 135 SER H 4.79 135 SER H 154 ALA HA 5.30 111 ASP H 135 SER H 5.30 93 LEU QD1 94 SER H 5.30 94 SER H 95 VAL QG2 4.07 93 LEU HB3 94 SER H 4.70 79 LEU HA 94 SER H 5.30 93 LEU HA 94 SER H 5.11 94 SER H 122 THR HA 5.30 94 SER H 108 TRP HH2 5.30 115 ILE HG13 117 ASP H 4.86 117 ASP H 125 LYS HD3 5.19 117 ASP H 115 ILE HB 0.00 95 VAL HB 96 THR H 5.11 95 VAL HA 96 THR H 4.54 117 ASP H 118 ALA H 5.19 88 GLY H 128 ALA QB 5.11 88 GLY H 127 THR HA 5.30 88 GLY H 129 ALA HA 5.30 88 GLY H 89 ALA H 4.70 88 GLY H 128 ALA H 5.30 95 VAL HB 95 VAL H 5.30 94 SER HB3 95 VAL H 4.86 95 VAL H 122 THR HA 5.30 95 VAL H 108 TRP HZ2 5.30 95 VAL H 123 TYR H 5.30 95 VAL H 108 TRP HH2 5.30 158 ASN HB3 158 ASN HD22 5.19 158 ASN HD22 162 PRO HD3 5.30 158 ASN HD22 158 ASN H 5.30 158 ASN HA 158 ASN HD22 5.30 158 ASN HB3 158 ASN HD21 5.30 158 ASN HD21 162 PRO HD3 5.03 158 ASN HD21 161 VAL HA 5.30 158 ASN HD21 161 VAL H 5.30 158 ASN HD21 158 ASN H 5.30 130 ALA QB 131 GLU H 3.63 131 GLU H 132 ASP HB2 5.30 130 ALA HA 131 GLU H 5.30 131 GLU H 133 ALA H 5.30 131 GLU H 132 ASP H 4.79 129 ALA H 131 GLU H 5.30 97 ALA QB 98 THR H 4.07 97 ALA HA 98 THR H 4.44 98 THR H 105 THR H 5.30 109 THR H 138 VAL HB 5.30 109 THR H 138 VAL QG1 5.30 109 THR H 93 LEU QD1 5.30 109 THR H 115 ILE QD1 0.00 109 THR H 115 ILE QG2 5.19 109 THR H 115 ILE HG12 5.30 108 TRP HB3 109 THR H 4.86 109 THR H 138 VAL HA 5.03 109 THR H 136 TYR HA 5.30 108 TRP HE3 109 THR H 5.30 109 THR H 137 LYS H 4.86 105 THR H 140 VAL QG1 5.30 104 TYR HA 105 THR H 4.62 104 TYR QD 105 THR H 5.30 105 THR H 106 TYR H 5.30 105 THR H 104 TYR H 0.00 105 THR H 141 THR H 5.03 97 ALA QB 105 THR H 5.30 145 GLN HA 145 GLN HE22 5.30 143 SER H 141 THR QG2 5.30 143 SER H 105 THR QG2 0.00 143 SER H 101 THR QG2 0.00 142 ASP HB3 143 SER H 5.03 142 ASP HB2 143 SER H 5.30 142 ASP HA 143 SER H 5.28 104 TYR QD 143 SER H 5.30 143 SER H 145 GLN H 5.30 142 ASP H 143 SER H 5.30 141 THR QG2 145 GLN HE21 5.30 118 ALA QB 120 GLY H 5.30 119 SER HA 120 GLY H 5.30 106 TYR QD 120 GLY H 5.30 120 GLY H 121 ALA H 5.30 108 TRP HE1 120 GLY H 5.30 141 THR QG2 145 GLN H 4.70 143 SER HB2 145 GLN H 5.30 144 LYS HA 145 GLN H 5.30 145 GLN H 146 VAL H 3.63 145 GLN H 144 LYS H 0.00 142 ASP H 145 GLN H 5.30 79 LEU QD1 80 THR H 5.30 80 THR QG2 80 THR H 4.54 77 LYS HD3 80 THR H 4.39 80 THR H 153 CYS HB3 5.30 80 THR H 153 CYS HB2 5.30 80 THR H 151 THR HB 5.30 79 LEU H 80 THR H 5.30 80 THR H 92 THR H 5.30 80 THR H 153 CYS HA 5.30 82 SER H 155 VAL QG2 5.30 81 ALA QB 82 SER H 4.54 81 ALA HA 82 SER H 5.30 81 ALA H 82 SER H 4.23 162 PRO HA 163 GLY H 5.30 121 ALA QB 122 THR H 4.39 121 ALA HA 122 THR H 5.30 120 GLY HA2 122 THR H 5.30 94 SER HA 122 THR H 5.30 121 ALA H 122 THR H 4.23 95 VAL H 122 THR H 5.30 134 GLY H 155 VAL QG1 4.70 134 GLY H 155 VAL QG2 5.30 134 GLY H 110 LYS HB3 0.00 133 ALA QB 134 GLY H 4.07 134 GLY H 155 VAL HB 5.30 134 GLY H 136 TYR QE 5.30 134 GLY H 136 TYR QD 5.30 134 GLY H 135 SER H 5.30 134 GLY H 155 VAL H 5.19 124 THR QG2 127 THR H 5.30 126 PRO HB3 127 THR H 5.30 125 LYS HE3 127 THR H 5.30 127 THR H 128 ALA HA 5.30 127 THR H 90 ALA HA 0.00 125 LYS HA 127 THR H 5.30 91 LEU H 127 THR H 5.30 127 THR H 128 ALA H 5.30 99 GLY HA3 100 GLY H 5.30 99 GLY HA2 100 GLY H 5.30 109 THR QG2 112 GLY H 5.30 112 GLY H 137 LYS HD3 5.30 111 ASP H 112 GLY H 5.30 136 TYR QD 155 VAL H 5.30 136 TYR QE 155 VAL H 5.30 133 ALA HA 155 VAL H 5.30 155 VAL H 156 THR H 5.30 155 VAL HB 156 THR H 5.30 83 MET H 84 SER H 5.30 154 ALA H 155 VAL QG2 5.30 154 ALA H 151 THR QG2 0.00 154 ALA H 137 LYS HG3 0.00 154 ALA H 152 THR QG2 0.00 153 CYS HB3 154 ALA H 5.30 153 CYS HB2 154 ALA H 5.30 154 ALA H 82 SER QB 5.30 153 CYS HA 154 ALA H 3.93 82 SER HA 154 ALA H 4.79 82 SER H 154 ALA H 5.30 154 ALA H 155 VAL H 5.30 154 ALA H 153 CYS H 0.00 81 ALA HA 154 ALA H 5.19 152 THR HB 153 CYS H 5.30 123 TYR H 94 SER H 5.30 123 TYR H 95 VAL H 0.00 136 TYR QE 136 TYR H 5.30 110 LYS HB2 136 TYR H 5.30 129 ALA H 132 ASP HB3 5.30 112 GLY H 112 GLY HA2 4.23 112 GLY H 111 ASP HA 0.00 112 GLY HA3 112 GLY H 5.03 100 GLY HA3 100 GLY H 5.30 100 GLY HA2 100 GLY H 5.30 134 GLY H 154 ALA HA 5.30 134 GLY HA2 134 GLY H 5.30 133 ALA HA 134 GLY H 4.07 127 THR H 127 THR HB 3.63 127 THR H 127 THR HA 0.00 122 THR HA 122 THR H 5.03 122 THR HB 122 THR H 4.62 122 THR QG2 122 THR H 5.30 163 GLY HA3 163 GLY H 5.30 163 GLY HA2 163 GLY H 5.30 82 SER HA 82 SER H 5.30 80 THR HA 80 THR H 3.63 145 GLN HA 145 GLN H 4.23 145 GLN H 145 GLN HG3 4.23 145 GLN H 145 GLN HB3 0.00 118 ALA HA 120 GLY H 4.86 120 GLY HA2 120 GLY H 5.03 120 GLY HA3 120 GLY H 5.30 100 GLY HA2 145 GLN HE22 4.70 141 THR QG2 145 GLN HE22 5.30 145 GLN HE22 145 GLN H 5.30 145 GLN HE22 144 LYS H 5.30 145 GLN HE22 143 SER H 0.00 145 GLN HE21 145 GLN HG3 5.30 145 GLN HA 145 GLN HE21 5.30 100 GLY HA2 145 GLN HE21 4.86 145 GLN HE21 145 GLN HE22 3.12 143 SER HA 143 SER H 5.19 105 THR HA 105 THR H 4.86 105 THR H 141 THR HB 5.30 105 THR QG2 105 THR H 5.11 156 THR QG2 158 ASN HD22 5.30 158 ASN HD21 158 ASN HD22 3.27 156 THR QG2 158 ASN HD21 5.30 108 TRP HA 109 THR H 4.23 109 THR HB 109 THR H 5.30 98 THR HA 98 THR H 5.19 98 THR HB 98 THR H 5.30 98 THR QG2 98 THR H 4.54 131 GLU HB3 131 GLU H 4.39 131 GLU HA 131 GLU H 4.62 94 SER HA 95 VAL H 4.16 87 GLU HA 88 GLY H 4.23 88 GLY HA2 88 GLY H 5.28 94 SER H 108 TRP HZ2 5.30 94 SER H 108 TRP HE3 0.00 94 SER HB3 94 SER H 4.54 116 PRO HD3 96 THR H 5.30 96 THR HB 117 ASP H 0.00 96 THR HB 96 THR H 0.00 116 PRO HD3 117 ASP H 0.00 135 SER HA 135 SER H 5.30 132 ASP HA 132 ASP H 4.94 132 ASP HB2 132 ASP H 5.30 132 ASP HB3 132 ASP H 4.70 160 THR HB 160 THR H 4.70 118 ALA QB 119 SER H 5.30 160 THR HA 160 THR H 4.94 113 SER HA 113 SER H 5.30 81 ALA HA 81 ALA H 4.39 104 TYR HA 104 TYR H 5.30 81 ALA QB 81 ALA H 3.85 90 ALA QB 90 ALA H 3.63 90 ALA HA 90 ALA H 5.11 84 SER HA 84 SER H 5.30 84 SER HB3 84 SER H 4.86 121 ALA H 118 ALA HA 5.30 121 ALA H 95 VAL HA 0.00 121 ALA HA 121 ALA H 5.30 121 ALA QB 121 ALA H 4.07 147 SER HA 147 SER H 5.30 101 THR HB 101 THR H 5.30 100 GLY HA2 101 THR H 5.30 101 THR HA 101 THR H 5.30 101 THR H 143 SER H 5.30 101 THR H 142 ASP HB2 5.30 101 THR H 142 ASP HB3 5.30 101 THR H 105 THR QG2 5.30 101 THR H 101 THR QG2 0.00 74 THR HB 74 THR H 5.30 74 THR QG2 74 THR H 4.86 74 THR HA 74 THR H 5.28 73 LEU HA 74 THR H 4.30 166 GLU H 164 GLY HA2 4.54 166 GLU H 163 GLY HA2 0.00 76 SER HA 76 SER H 5.30 75 LEU HB2 76 SER H 5.30 137 LYS HA 138 VAL H 4.23 138 VAL H 149 ASP HA 5.30 138 VAL QG1 138 VAL H 5.30 138 VAL H 149 ASP HB3 5.30 138 VAL HA 138 VAL H 5.30 124 THR HA 124 THR H 5.30 124 THR HB 124 THR H 5.30 124 THR H 125 LYS HD2 5.30 124 THR QG2 124 THR H 4.86 83 MET HB3 83 MET H 5.30 83 MET HA 83 MET H 5.19 85 VAL HA 85 VAL H 4.70 85 VAL H 156 THR HB 5.30 85 VAL HB 85 VAL H 5.03 85 VAL H 156 THR QG2 5.30 79 LEU HA 79 LEU H 5.30 79 LEU H 138 VAL QG2 5.30 79 LEU HB2 79 LEU H 4.70 118 ALA HA 118 ALA H 4.70 118 ALA H 119 SER HB3 5.30 118 ALA QB 118 ALA H 3.78 115 ILE HB 118 ALA H 5.30 116 PRO HG3 118 ALA H 5.30 92 THR HA 92 THR H 5.03 92 THR HB 92 THR H 4.94 141 THR HB 141 THR H 5.30 105 THR QG2 141 THR H 5.30 141 THR HA 141 THR H 5.30 139 THR HB 139 THR H 4.86 133 ALA HA 133 ALA H 5.19 133 ALA QB 133 ALA H 3.93 87 GLU HB2 133 ALA H 5.30 157 VAL HB 157 VAL H 4.39 157 VAL HA 157 VAL H 5.30 157 VAL QG2 157 VAL H 4.70 156 THR HA 156 THR H 5.30 156 THR HB 156 THR H 5.19 84 SER HB3 156 THR H 5.30 146 VAL QG1 146 VAL H 3.93 146 VAL HB 146 VAL H 4.07 146 VAL HA 146 VAL H 5.30 161 VAL QG1 161 VAL H 4.46 161 VAL HB 161 VAL H 4.79 89 ALA HA 89 ALA H 5.19 89 ALA QB 89 ALA H 3.85 114 PRO HA 115 ILE H 4.70 115 ILE HB 115 ILE H 5.30 115 ILE QG2 115 ILE H 5.28 115 ILE HA 115 ILE H 5.30 106 TYR HA 107 ALA H 3.93 107 ALA QB 107 ALA H 4.39 152 THR H 152 THR QG2 3.78 152 THR H 151 THR QG2 0.00 86 GLU HA 86 GLU H 3.48 91 LEU HB2 91 LEU H 5.19 91 LEU HA 91 LEU H 3.63 149 ASP HA 149 ASP H 5.30 139 THR HA 149 ASP H 5.30 148 LYS HE2 149 ASP H 5.30 149 ASP HB3 149 ASP H 4.79 78 ASP HA 78 ASP H 5.03 74 THR HB 78 ASP H 5.30 78 ASP HB2 78 ASP H 5.19 78 ASP HB3 78 ASP H 4.54 107 ALA HA 108 TRP H 3.93 108 TRP HB3 108 TRP H 4.94 108 TRP H 115 ILE HG13 5.30 108 TRP H 115 ILE QD1 5.30 108 TRP H 138 VAL QG1 5.30 108 TRP HA 108 TRP H 5.30 128 ALA HA 128 ALA H 4.86 128 ALA H 132 ASP HB3 5.30 128 ALA QB 128 ALA H 4.07 158 ASN HB3 158 ASN H 5.19 157 VAL HA 158 ASN H 3.78 158 ASN HA 158 ASN H 5.28 141 THR HA 142 ASP H 4.46 142 ASP HB3 142 ASP H 5.30 142 ASP HA 142 ASP H 5.30 129 ALA HA 129 ALA H 4.86 129 ALA QB 129 ALA H 4.46 93 LEU H 93 LEU HB3 4.70 93 LEU H 125 LYS HD2 0.00 93 LEU HA 93 LEU H 5.03 97 ALA HA 97 ALA H 5.30 92 THR HA 93 LEU H 4.79 97 ALA QB 97 ALA H 4.46 93 LEU H 108 TRP HH2 5.30 93 LEU H 108 TRP HZ3 0.00 93 LEU H 123 TYR QD 5.30 93 LEU QD2 93 LEU H 5.30 96 THR HB 97 ALA H 5.30 135 SER HA 136 TYR H 4.30 135 SER HB3 136 TYR H 5.30 136 TYR HB2 136 TYR H 5.30 135 SER HA 153 CYS H 5.30 136 TYR QD 153 CYS H 5.30 153 CYS HB2 153 CYS H 5.30 153 CYS HB3 153 CYS H 5.30 108 TRP HH2 123 TYR H 5.30 123 TYR QD 123 TYR H 5.30 123 TYR HA 123 TYR H 5.30 122 THR QG2 123 TYR H 4.54 123 TYR HB2 123 TYR H 5.30 123 TYR HB3 123 TYR H 5.30 154 ALA HA 155 VAL H 4.39 155 VAL HB 155 VAL H 5.30 155 VAL QG2 155 VAL H 4.70 155 VAL QG1 155 VAL H 5.30 140 VAL H 147 SER HA 5.30 140 VAL HA 140 VAL H 5.30 140 VAL H 149 ASP HB3 5.30 140 VAL HB 140 VAL H 5.03 140 VAL QG2 140 VAL H 4.94 140 VAL H 148 LYS HB3 5.30 140 VAL QG1 140 VAL H 5.30 154 ALA QB 154 ALA H 4.00 140 VAL H 141 THR H 5.30 141 THR H 148 LYS H 5.03 141 THR H 140 VAL H 0.00 145 GLN HB3 145 GLN HE22 5.30 155 VAL QG2 156 THR H 5.30 93 LEU H 94 SER H 5.30 92 THR HB 93 LEU H 5.30 149 ASP H 150 SER H 5.30 151 THR HA 151 THR H 5.28 150 SER H 151 THR H 5.30 78 ASP HB3 151 THR H 5.30 138 VAL QG2 151 THR H 5.30 151 THR QG2 151 THR H 5.30 165 LEU HG 165 LEU H 5.30 112 GLY H 113 SER H 5.30 104 TYR H 105 THR H 5.30 96 THR H 97 ALA H 5.30 116 PRO HB3 117 ASP H 5.30 90 ALA H 91 LEU H 5.30 90 ALA HA 91 LEU H 3.93 87 GLU H 88 GLY H 5.30 85 VAL QG2 86 GLU H 4.23 85 VAL HA 86 GLU H 3.70 79 LEU HB2 80 THR H 4.70 78 ASP H 79 LEU H 5.30 77 LYS H 78 ASP HA 5.30 77 LYS H 75 LEU HA 0.00 76 SER HB2 77 LYS H 5.30 75 LEU HB3 77 LYS H 5.30 76 SER H 77 LYS H 5.30 74 THR HA 75 LEU H 5.30 74 THR HB 75 LEU H 5.30 98 THR HA 99 GLY H 5.30 98 THR QG2 99 GLY H 5.30 98 THR H 100 GLY H 5.30 133 ALA H 134 GLY H 5.30 129 ALA HA 130 ALA H 3.78 129 ALA H 130 ALA H 5.30 130 ALA H 132 ASP H 5.30 130 ALA HA 130 ALA H 4.70 130 ALA H 130 ALA QB 3.20 130 ALA H 129 ALA QB 0.00 128 ALA H 129 ALA H 5.30 128 ALA QB 129 ALA H 4.86 135 SER H 136 TYR H 5.30 136 TYR HA 137 LYS H 5.03 137 LYS HB3 137 LYS H 5.30 139 THR H 140 VAL H 5.30 139 THR QG2 140 VAL H 4.86 141 THR H 142 ASP H 5.30 141 THR HB 142 ASP H 5.30 142 ASP HB2 142 ASP H 5.30 145 GLN HA 146 VAL H 5.11 147 SER H 148 LYS H 5.30 147 SER HA 148 LYS H 5.30 151 THR HA 152 THR H 3.93 154 ALA H 155 VAL H 5.30 156 THR HB 157 VAL H 5.30 156 THR QG2 156 THR H 5.30 156 THR QG2 157 VAL H 4.70 158 ASN HB2 158 ASN H 5.30 164 GLY H 164 GLY HA3 5.30 164 GLY H 163 GLY HA3 0.00 164 GLY HA2 164 GLY H 5.30 164 GLY HA2 165 LEU H 4.70 122 THR H 123 TYR H 5.30 122 THR HB 123 TYR H 5.30 123 TYR H 124 THR H 5.30 124 THR HA 125 LYS H 5.11 125 LYS HA 125 LYS H 5.30 124 THR QG2 125 LYS H 5.30 91 LEU HG 125 LYS H 5.30 91 LEU HB2 125 LYS H 5.30 105 THR QG2 106 TYR H 4.54 105 THR HB 105 THR H 5.30 105 THR HB 106 TYR H 4.70 105 THR HA 106 TYR H 4.23 105 THR H 106 TYR H 5.30 158 ASN HB2 158 ASN HD22 5.30 79 LEU HB3 79 LEU H 4.86 80 THR HB 80 THR H 4.70 82 SER HB2 82 SER H 5.14 83 MET HG3 83 MET H 5.30 83 MET HG2 83 MET H 5.30 83 MET HG3 84 SER H 5.30 83 MET HG2 84 SER H 5.30 85 VAL QG1 85 VAL H 4.59 86 GLU HG3 86 GLU H 4.30 86 GLU HB3 86 GLU H 4.46 86 GLU HB2 86 GLU H 4.07 104 TYR HB3 104 TYR H 5.30 104 TYR H 142 ASP HB3 4.39 104 TYR H 104 TYR HB2 0.00 104 TYR HB3 105 THR H 5.30 104 TYR HB2 105 THR H 5.30 106 TYR HB3 106 TYR H 4.70 106 TYR HB2 106 TYR H 5.03 106 TYR HB2 107 ALA H 5.30 109 THR HA 110 LYS H 5.30 109 THR HB 110 LYS H 5.30 110 LYS H 115 ILE QG2 5.30 110 LYS H 109 THR QG2 0.00 111 ASP H 135 SER HB3 5.30 111 ASP H 137 LYS HE2 5.30 111 ASP H 111 ASP HB3 0.00 111 ASP HB3 112 GLY H 5.30 111 ASP HB2 112 GLY H 5.30 111 ASP HB2 111 ASP H 5.30 113 SER HB2 113 SER H 4.94 113 SER HB3 113 SER H 4.62 75 LEU HB2 75 LEU H 5.30 76 SER HB3 76 SER H 5.30 76 SER HB2 76 SER H 5.30 114 PRO HG2 132 ASP H 5.30 134 GLY HA3 134 GLY H 5.11 135 SER HB2 135 SER H 4.79 135 SER HB2 136 TYR H 5.30 143 SER HB2 143 SER H 5.30 143 SER HB3 143 SER H 5.30 145 GLN HB2 145 GLN H 4.54 147 SER HB2 147 SER H 5.30 147 SER HB3 147 SER H 5.19 147 SER HB3 148 LYS H 5.30 147 SER HB2 148 LYS H 5.30 148 LYS HB2 149 ASP H 5.03 148 LYS HB3 149 ASP H 4.86 165 LEU HB3 165 LEU H 5.30 165 LEU HB3 166 GLU H 5.30 166 GLU HB2 166 GLU H 5.30
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