Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
484777 | 2jqg RC | 15278 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
32 THR H 32 THR HB 1.80 33 LEU H 33 LEU QB 1.80 35 ASN H 35 ASN HA 1.80 37 GLU H 36 GLY HA2 1.80 37 GLU H 37 GLU HB3 1.80 40 THR H 40 THR QG2 1.80 40 THR H 40 THR HG1 0.00 41 PHE H 40 THR QG2 1.80 41 PHE H 40 THR HG1 0.00 42 TYR H 41 PHE HA 1.80 43 SER H 42 TYR HB3 1.80 43 SER H 42 TYR HB2 1.80 48 HIS H 47 ASN HA 1.80 49 ASP H 48 HIS HA 1.80 49 ASP H 49 ASP HB3 1.80 49 ASP H 49 ASP HB2 1.80 49 ASP H 50 ASN H 1.80 52 TRP H 52 TRP HB3 1.80 52 TRP H 52 TRP HE1 1.80 55 ALA H 54 ASN HA 1.80 59 LEU H 59 LEU QB 1.80 61 ARG H 61 ARG HA 1.80 65 GLU H 64 GLU HA 1.80 70 TRP H 70 TRP HD1 1.80 71 VAL H 71 VAL HB 1.80 71 VAL H 71 VAL QG2 1.80 73 SER H 73 SER QB 1.80 74 SER H 73 SER H 1.80 74 SER H 74 SER HA 1.80 79 THR H 79 THR HB 1.80 79 THR H 80 LEU HA 1.80 82 ALA H 81 GLU H 1.80 83 ILE H 83 ILE HG12 1.80 84 LYS H 84 LYS HA 1.80 84 LYS H 85 GLN H 1.80 85 GLN H 84 LYS H 1.80 85 GLN H 85 GLN HA 1.80 85 GLN H 85 GLN HB3 1.80 86 LEU H 86 LEU HA 1.80 86 LEU H 86 LEU QQD 1.80 87 GLU H 87 GLU HA 1.80 89 LEU H 89 LEU HA 1.80 89 LEU H 89 LEU HB3 1.80 89 LEU H 89 LEU HG 1.80 89 LEU H 90 THR H 1.80 90 THR H 90 THR QG2 1.80 90 THR H 90 THR HG1 0.00 90 THR H 91 GLY H 1.80 91 GLY H 90 THR H 1.80 91 GLY H 91 GLY HA3 1.80 92 LEU H 91 GLY H 1.80 92 LEU H 92 LEU HA 1.80 92 LEU H 92 LEU HB2 1.80 94 LEU H 93 GLU HA 1.80 95 HIS H 94 LEU H 1.80 96 GLU H 97 GLY H 1.80 97 GLY H 96 GLU HA 1.80 97 GLY H 96 GLU H 1.80 97 GLY H 97 GLY HA3 1.80 101 ALA H 101 ALA HA 1.80 101 ALA H 102 LEU H 1.80 102 LEU H 101 ALA QB 1.80 102 LEU H 101 ALA H 1.80 102 LEU H 102 LEU QQD 1.80 102 LEU H 102 LEU HG 1.80 102 LEU H 103 VAL H 1.80 103 VAL H 102 LEU H 1.80 103 VAL H 103 VAL QG1 1.80 105 TRP H 105 TRP HB3 1.80 107 ILE H 108 LYS H 1.80 108 LYS H 107 ILE H 1.80 110 LEU H 110 LEU QD1 1.80 110 LEU H 110 LEU QD2 1.80 110 LEU H 111 LEU H 1.80 111 LEU H 110 LEU H 1.80 114 GLY H 113 THR QG2 1.80 114 GLY H 113 THR HG1 0.00 115 ILE H 115 ILE HB 1.80 115 ILE H 115 ILE QG2 1.80 117 THR H 117 THR QG2 1.80 117 THR H 117 THR HG1 0.00 118 ALA H 117 THR HA 1.80 118 ALA H 118 ALA HA 1.80 119 SER H 118 ALA QB 1.80 119 SER H 119 SER HA 1.80 119 SER H 120 ARG H 1.80 120 ARG H 119 SER HA 1.80 120 ARG H 120 ARG HA 1.80 122 SER H 122 SER HA 1.80 123 GLU H 123 GLU HA 1.80 124 VAL H 115 ILE QD1 1.80 124 VAL H 123 GLU H 1.80 124 VAL H 124 VAL HA 1.80 125 CYS H 125 CYS HB3 1.80 126 VAL H 125 CYS HA 1.80 126 VAL H 126 VAL QG2 1.80 127 VAL H 126 VAL HA 1.80 127 VAL H 126 VAL QG2 1.80 128 ASP H 127 VAL QG2 1.80 128 ASP H 128 ASP HB2 1.80 128 ASP H 129 GLY H 1.80 129 GLY H 129 GLY HA3 1.80 129 GLY H 129 GLY HA2 1.80 130 THR H 118 ALA QB 1.80 130 THR H 130 THR QG2 1.80 130 THR H 130 THR HG1 0.00 131 ASP H 131 ASP HA 1.80 135 ALA H 134 LEU H 1.80 136 ASP H 135 ALA QB 1.80 137 PHE H 137 PHE HA 1.80 137 PHE H 138 HIS H 1.80 138 HIS H 137 PHE HA 1.80 139 ALA H 139 ALA HA 1.80 139 ALA H 139 ALA QB 1.80 141 ILE H 140 GLY HA2 1.80 141 ILE H 141 ILE QG2 1.80 142 PHE H 141 ILE HA 1.80 144 LYS H 144 LYS QB 1.80 144 LYS H 144 LYS HB3 1.80 148 HIS H 148 HIS HB3 1.80 148 HIS H 148 HIS HB2 1.80 149 ALA H 149 ALA QB 1.80 150 VAL H 149 ALA QB 1.80 150 VAL H 150 VAL QG2 1.80 152 ALA H 152 ALA QB 1.80 153 CYS H 153 CYS HA 1.80 154 VAL H 153 CYS HA 1.80 154 VAL H 154 VAL HB 1.80 155 THR H 155 THR QG2 1.80 155 THR H 155 THR HG1 0.00 156 SER H 155 THR HA 1.80 156 SER H 156 SER HA 1.80 157 ASN H 157 ASN HA 1.80 157 ASN H 157 ASN HB2 1.80 157 ASN H 158 GLY H 1.80 158 GLY H 157 ASN HA 1.80 158 GLY H 157 ASN H 1.80 158 GLY H 158 GLY HA3 1.80 159 TRP H 159 TRP HB3 1.80 161 ALA H 160 TYR HA 1.80 161 ALA H 168 TYR H 1.80 162 ILE H 161 ALA HA 1.80 162 ILE H 161 ALA QB 1.80 162 ILE H 162 ILE HG13 1.80 163 ASP H 162 ILE HA 1.80 166 ASP H 163 ASP HB2 1.80 166 ASP H 166 ASP HA 1.80 167 PHE H 167 PHE HB3 1.80 167 PHE H 167 PHE QD 1.80 168 TYR H 161 ALA H 1.80 168 TYR H 168 TYR HB3 1.80 171 THR H 171 THR QG2 1.80 171 THR H 171 THR HG1 0.00 173 ASP H 173 ASP HB2 1.80 175 SER H 175 SER HA 1.80 176 ASP H 176 ASP HA 1.80 176 ASP H 176 ASP HB3 1.80 176 ASP H 177 VAL H 1.80 177 VAL H 142 PHE QD 1.80 177 VAL H 176 ASP H 1.80 177 VAL H 177 VAL QG2 1.80 178 LEU H 178 LEU QQD 1.80 179 VAL H 141 ILE HB 1.80 179 VAL H 178 LEU H 1.80 179 VAL H 179 VAL QG1 1.80 181 VAL H 180 PHE HA 1.80 181 VAL H 181 VAL QG2 1.80 183 TYR H 183 TYR QD 1.80 184 ASP H 183 TYR HA 1.80 184 ASP H 184 ASP HA 1.80 185 GLN H 185 GLN HA 1.80 185 GLN H 185 GLN HB3 1.80 185 GLN H 185 GLN HB2 1.80 186 GLU H 186 GLU HB3 1.80 194 ALA H 194 ALA HA 1.80 195 LYS H 195 LYS HB3 1.80 31 LEU H 31 LEU HA 1.50 31 LEU H 31 LEU HB2 1.50 31 LEU H 31 LEU QQD 1.50 31 LEU H 31 LEU HG 1.50 31 LEU H 32 THR H 1.50 31 LEU H 41 PHE QD 1.50 32 THR H 31 LEU HB3 1.50 32 THR H 31 LEU HG 1.50 32 THR H 31 LEU H 1.50 33 LEU H 33 LEU QQD 1.50 33 LEU H 36 GLY HA3 1.50 33 LEU H 38 LYS HA 1.50 34 TYR H 34 TYR HA 1.50 34 TYR H 34 TYR QB 1.50 35 ASN H 33 LEU QQD 1.50 35 ASN H 34 TYR HA 1.50 35 ASN H 34 TYR H 1.50 35 ASN H 35 ASN HB3 1.50 35 ASN H 35 ASN HB2 1.50 36 GLY H 35 ASN HB3 1.50 36 GLY H 35 ASN HB2 1.50 37 GLU H 33 LEU QQD 1.50 37 GLU H 35 ASN H 1.50 37 GLU H 36 GLY HA2 1.50 37 GLU H 38 LYS H 1.50 38 LYS H 37 GLU HB3 1.50 38 LYS H 37 GLU H 1.50 38 LYS H 38 LYS HA 1.50 38 LYS H 39 LYS H 1.50 39 LYS H 31 LEU H 1.50 39 LYS H 33 LEU QQD 1.50 39 LYS H 38 LYS H 1.50 39 LYS H 39 LYS HA 1.50 40 THR H 39 LYS H 1.50 40 THR H 40 THR QG2 1.50 40 THR H 40 THR HG1 0.00 41 PHE H 31 LEU H 1.50 41 PHE H 40 THR HB 1.50 41 PHE H 41 PHE HB3 1.50 41 PHE H 41 PHE HB2 1.50 41 PHE H 41 PHE QD 1.50 42 TYR H 41 PHE HB3 1.50 42 TYR H 41 PHE HB2 1.50 42 TYR H 41 PHE QD 1.50 42 TYR H 42 TYR HA 1.50 42 TYR H 42 TYR HB2 1.50 42 TYR H 42 TYR QD 1.50 42 TYR H 42 TYR QE 1.50 43 SER H 42 TYR HB2 1.50 43 SER H 42 TYR H 1.50 43 SER H 44 ARG H 1.50 44 ARG H 43 SER HB3 1.50 46 ASN H 46 ASN HA 1.50 46 ASN H 46 ASN HB3 1.50 46 ASN H 46 ASN HB2 1.50 47 ASN H 47 ASN HA 1.50 48 HIS H 47 ASN HA 1.50 48 HIS H 49 ASP H 1.50 49 ASP H 48 HIS HA 1.50 49 ASP H 49 ASP HB3 1.50 50 ASN H 49 ASP HB2 1.50 50 ASN H 51 ALA QB 1.50 51 ALA H 50 ASN H 1.50 51 ALA H 51 ALA HA 1.50 51 ALA H 52 TRP H 1.50 52 TRP H 51 ALA QB 1.50 52 TRP H 51 ALA H 1.50 52 TRP H 52 TRP HA 1.50 52 TRP H 52 TRP HB3 1.50 52 TRP H 52 TRP HB2 1.50 52 TRP H 149 ALA QB 1.50 54 ASN H 51 ALA HA 1.50 54 ASN H 51 ALA QB 1.50 54 ASN H 53 LEU HB3 1.50 54 ASN H 53 LEU HB2 1.50 54 ASN H 54 ASN HA 1.50 54 ASN H 54 ASN HB3 1.50 54 ASN H 54 ASN HB2 1.50 54 ASN H 55 ALA H 1.50 55 ALA H 54 ASN HA 1.50 55 ALA H 54 ASN HB2 1.50 55 ALA H 54 ASN H 1.50 55 ALA H 56 ILE H 1.50 55 ALA H 57 LEU H 1.50 56 ILE H 55 ALA QB 1.50 56 ILE H 55 ALA H 1.50 56 ILE H 56 ILE HA 1.50 56 ILE H 56 ILE HB 1.50 56 ILE H 56 ILE QD1 1.50 56 ILE H 56 ILE HG13 1.50 56 ILE H 56 ILE HG12 1.50 56 ILE H 56 ILE QG2 1.50 56 ILE H 57 LEU H 1.50 57 LEU H 56 ILE QD1 1.50 57 LEU H 56 ILE H 1.50 57 LEU H 58 GLN H 1.50 58 GLN H 54 ASN HA 1.50 58 GLN H 57 LEU QQD 1.50 58 GLN H 57 LEU H 1.50 58 GLN H 59 LEU H 1.50 59 LEU H 58 GLN H 1.50 59 LEU H 59 LEU HA 1.50 59 LEU H 59 LEU QB 1.50 59 LEU H 59 LEU QD2 1.50 59 LEU H 59 LEU QD1 0.00 59 LEU H 60 PHE H 1.50 60 PHE H 59 LEU QB 1.50 60 PHE H 59 LEU H 1.50 60 PHE H 60 PHE HA 1.50 60 PHE H 60 PHE HB3 1.50 60 PHE H 60 PHE HB2 1.50 60 PHE H 60 PHE QD 1.50 60 PHE H 61 ARG H 1.50 61 ARG H 60 PHE HA 1.50 61 ARG H 60 PHE QD 1.50 61 ARG H 60 PHE H 1.50 61 ARG H 61 ARG HA 1.50 61 ARG H 62 TYR H 1.50 62 TYR H 61 ARG HA 1.50 62 TYR H 61 ARG H 1.50 62 TYR H 62 TYR QD 1.50 62 TYR H 63 VAL H 1.50 63 VAL H 62 TYR QD 1.50 63 VAL H 62 TYR H 1.50 63 VAL H 63 VAL HA 1.50 63 VAL H 63 VAL HB 1.50 63 VAL H 64 GLU H 1.50 64 GLU H 63 VAL HA 1.50 64 GLU H 63 VAL QG2 1.50 64 GLU H 63 VAL H 1.50 64 GLU H 65 GLU H 1.50 65 GLU H 64 GLU H 1.50 65 GLU H 65 GLU HA 1.50 67 PHE H 67 PHE HA 1.50 67 PHE H 67 PHE HB3 1.50 67 PHE H 67 PHE HB2 1.50 67 PHE H 111 LEU QD2 1.50 68 PHE H 67 PHE HA 1.50 68 PHE H 67 PHE HB2 1.50 68 PHE H 68 PHE HA 1.50 68 PHE H 68 PHE HB3 1.50 68 PHE H 68 PHE HB2 1.50 68 PHE H 69 ASP H 1.50 69 ASP H 68 PHE HA 1.50 69 ASP H 68 PHE H 1.50 69 ASP H 69 ASP HA 1.50 69 ASP H 70 TRP H 1.50 70 TRP H 69 ASP QB 1.50 70 TRP H 69 ASP H 1.50 70 TRP H 70 TRP HA 1.50 70 TRP H 70 TRP HB3 1.50 70 TRP H 70 TRP HB2 1.50 70 TRP H 70 TRP HD1 1.50 70 TRP H 71 VAL H 1.50 71 VAL H 57 LEU QQD 1.50 71 VAL H 70 TRP HA 1.50 71 VAL H 70 TRP HB2 1.50 71 VAL H 71 VAL HA 1.50 71 VAL H 71 VAL HB 1.50 71 VAL H 71 VAL QG1 1.50 71 VAL H 71 VAL QG2 1.50 71 VAL H 72 TYR H 1.50 72 TYR H 57 LEU QQD 1.50 72 TYR H 69 ASP HA 1.50 72 TYR H 71 VAL HB 1.50 72 TYR H 71 VAL QG1 1.50 72 TYR H 71 VAL QG2 1.50 72 TYR H 71 VAL H 1.50 72 TYR H 72 TYR HA 1.50 72 TYR H 72 TYR HB3 1.50 72 TYR H 72 TYR HB2 1.50 72 TYR H 72 TYR QD 1.50 72 TYR H 73 SER H 1.50 73 SER H 72 TYR HA 1.50 73 SER H 72 TYR HB3 1.50 73 SER H 72 TYR HB2 1.50 73 SER H 72 TYR QD 1.50 73 SER H 72 TYR H 1.50 73 SER H 73 SER HA 1.50 73 SER H 73 SER QB 1.50 73 SER H 74 SER H 1.50 74 SER H 72 TYR H 1.50 74 SER H 73 SER QB 1.50 74 SER H 73 SER H 1.50 74 SER H 74 SER HA 1.50 176 ASP H 142 PHE QD 1.50 78 LEU H 78 LEU HA 1.50 78 LEU H 78 LEU QB 1.50 78 LEU H 78 LEU QQD 1.50 79 THR H 78 LEU HA 1.50 79 THR H 78 LEU H 1.50 79 THR H 79 THR HA 1.50 79 THR H 79 THR HB 1.50 79 THR H 79 THR QG2 1.50 79 THR H 79 THR HG1 0.00 80 LEU H 79 THR HB 1.50 80 LEU H 79 THR H 1.50 80 LEU H 80 LEU QQD 1.50 81 GLU H 80 LEU HA 1.50 81 GLU H 80 LEU QB 1.50 81 GLU H 80 LEU QQD 1.50 81 GLU H 81 GLU HA 1.50 81 GLU H 81 GLU HB2 1.50 81 GLU H 81 GLU QG 1.50 81 GLU H 82 ALA H 1.50 82 ALA H 81 GLU HA 1.50 82 ALA H 81 GLU HB2 1.50 82 ALA H 81 GLU QG 1.50 82 ALA H 81 GLU H 1.50 82 ALA H 82 ALA HA 1.50 82 ALA H 83 ILE HG13 1.50 83 ILE H 53 LEU QD1 1.50 83 ILE H 80 LEU HA 1.50 83 ILE H 82 ALA HA 1.50 83 ILE H 82 ALA H 1.50 83 ILE H 83 ILE HA 1.50 83 ILE H 83 ILE QD1 1.50 83 ILE H 83 ILE HG13 1.50 83 ILE H 83 ILE QG2 1.50 84 LYS H 80 LEU HA 1.50 84 LYS H 81 GLU HA 1.50 84 LYS H 83 ILE QD1 1.50 84 LYS H 83 ILE HG12 1.50 84 LYS H 83 ILE QG2 1.50 84 LYS H 84 LYS HA 1.50 84 LYS H 85 GLN H 1.50 85 GLN H 84 LYS H 1.50 85 GLN H 85 GLN HA 1.50 85 GLN H 85 GLN HB3 1.50 85 GLN H 86 LEU H 1.50 86 LEU H 83 ILE HA 1.50 86 LEU H 84 LYS H 1.50 86 LEU H 85 GLN HB3 1.50 86 LEU H 85 GLN H 1.50 86 LEU H 86 LEU HA 1.50 86 LEU H 86 LEU QQD 1.50 86 LEU H 87 GLU H 1.50 87 GLU H 86 LEU H 1.50 87 GLU H 87 GLU HA 1.50 89 LEU H 89 LEU HA 1.50 89 LEU H 89 LEU HB3 1.50 89 LEU H 89 LEU HB2 1.50 89 LEU H 90 THR QG2 1.50 89 LEU H 90 THR HG1 0.00 89 LEU H 90 THR H 1.50 90 THR H 89 LEU HB3 1.50 90 THR H 89 LEU HB2 1.50 90 THR H 89 LEU QQD 1.50 90 THR H 90 THR HA 1.50 90 THR H 90 THR HB 1.50 90 THR H 90 THR QG2 1.50 90 THR H 90 THR HG1 0.00 90 THR H 91 GLY H 1.50 91 GLY H 89 LEU HB2 1.50 91 GLY H 90 THR HA 1.50 91 GLY H 90 THR QG2 1.50 91 GLY H 90 THR HG1 0.00 91 GLY H 90 THR H 1.50 91 GLY H 92 LEU QD2 1.50 91 GLY H 92 LEU QD1 0.00 91 GLY H 92 LEU H 1.50 92 LEU H 90 THR HA 1.50 92 LEU H 91 GLY HA2 1.50 92 LEU H 91 GLY H 1.50 92 LEU H 92 LEU HA 1.50 92 LEU H 94 LEU QD2 1.50 93 GLU H 92 LEU H 1.50 93 GLU H 94 LEU QD2 1.50 93 GLU H 94 LEU H 1.50 94 LEU H 94 LEU HA 1.50 94 LEU H 94 LEU HB3 1.50 94 LEU H 94 LEU HB2 1.50 94 LEU H 94 LEU QD1 1.50 94 LEU H 94 LEU QD2 1.50 94 LEU H 95 HIS H 1.50 95 HIS H 94 LEU QD1 1.50 95 HIS H 94 LEU QD2 1.50 95 HIS H 94 LEU H 1.50 96 GLU H 95 HIS HA 1.50 96 GLU H 97 GLY H 1.50 97 GLY H 52 TRP HE1 1.50 97 GLY H 95 HIS HA 1.50 97 GLY H 96 GLU H 1.50 97 GLY H 98 GLY H 1.50 101 ALA H 102 LEU H 1.50 102 LEU H 101 ALA HA 1.50 102 LEU H 101 ALA H 1.50 102 LEU H 102 LEU HA 1.50 102 LEU H 102 LEU QQD 1.50 102 LEU H 102 LEU HG 1.50 102 LEU H 103 VAL H 1.50 103 VAL H 101 ALA QB 1.50 103 VAL H 102 LEU H 1.50 103 VAL H 103 VAL HA 1.50 103 VAL H 104 ILE H 1.50 103 VAL H 105 TRP H 1.50 104 ILE H 103 VAL HB 1.50 104 ILE H 103 VAL H 1.50 104 ILE H 104 ILE HA 1.50 104 ILE H 105 TRP H 1.50 105 TRP H 102 LEU HA 1.50 105 TRP H 104 ILE H 1.50 105 TRP H 105 TRP HA 1.50 105 TRP H 106 ASN H 1.50 106 ASN H 90 THR QG2 1.50 106 ASN H 90 THR HG1 0.00 106 ASN H 105 TRP HA 1.50 106 ASN H 105 TRP HB2 1.50 106 ASN H 105 TRP H 1.50 106 ASN H 106 ASN HA 1.50 106 ASN H 106 ASN HD22 1.50 106 ASN H 107 ILE H 1.50 107 ILE H 106 ASN H 1.50 107 ILE H 107 ILE HA 1.50 107 ILE H 107 ILE HB 1.50 107 ILE H 107 ILE QD1 1.50 107 ILE H 107 ILE QG2 1.50 107 ILE H 108 LYS H 1.50 108 LYS H 107 ILE HA 1.50 108 LYS H 107 ILE H 1.50 108 LYS H 108 LYS HA 1.50 109 HIS H 109 HIS HA 1.50 109 HIS H 109 HIS HB3 1.50 109 HIS H 109 HIS HB2 1.50 109 HIS H 110 LEU H 1.50 110 LEU H 109 HIS HA 1.50 110 LEU H 109 HIS H 1.50 110 LEU H 110 LEU HA 1.50 110 LEU H 110 LEU HB3 1.50 110 LEU H 110 LEU HB2 1.50 110 LEU H 110 LEU QD1 1.50 110 LEU H 110 LEU QD2 1.50 110 LEU H 111 LEU H 1.50 111 LEU H 108 LYS HA 1.50 111 LEU H 110 LEU QD1 1.50 111 LEU H 110 LEU QD2 1.50 111 LEU H 110 LEU H 1.50 111 LEU H 111 LEU HA 1.50 111 LEU H 111 LEU HB2 1.50 111 LEU H 111 LEU QD1 1.50 111 LEU H 111 LEU QD2 1.50 112 HIS H 111 LEU HA 1.50 112 HIS H 111 LEU QD2 1.50 112 HIS H 112 HIS HA 1.50 112 HIS H 112 HIS HB3 1.50 112 HIS H 112 HIS HB2 1.50 112 HIS H 113 THR H 1.50 113 THR H 111 LEU QD1 1.50 113 THR H 111 LEU QD2 1.50 113 THR H 112 HIS HA 1.50 113 THR H 112 HIS HB2 1.50 113 THR H 112 HIS H 1.50 113 THR H 113 THR HA 1.50 113 THR H 113 THR HB 1.50 113 THR H 113 THR QG2 1.50 113 THR H 113 THR HG1 0.00 114 GLY H 113 THR QG2 1.50 114 GLY H 113 THR HG1 0.00 114 GLY H 115 ILE H 1.50 115 ILE H 114 GLY H 1.50 115 ILE H 115 ILE HA 1.50 115 ILE H 115 ILE HB 1.50 115 ILE H 115 ILE QD1 1.50 116 GLY H 115 ILE QD1 1.50 116 GLY H 115 ILE QG2 1.50 116 GLY H 116 GLY HA2 1.50 116 GLY H 117 THR H 1.50 116 GLY H 122 SER HB2 1.50 116 GLY H 125 CYS HA 1.50 117 THR H 116 GLY H 1.50 117 THR H 117 THR HA 1.50 117 THR H 117 THR HB 1.50 117 THR H 118 ALA QB 1.50 117 THR H 118 ALA H 1.50 117 THR H 122 SER HB2 1.50 117 THR H 122 SER H 1.50 117 THR H 126 VAL QG2 1.50 118 ALA H 117 THR QG2 1.50 118 ALA H 117 THR HG1 0.00 118 ALA H 117 THR H 1.50 118 ALA H 118 ALA HA 1.50 118 ALA H 126 VAL QG2 1.50 119 SER H 117 THR QG2 1.50 119 SER H 117 THR HG1 0.00 119 SER H 118 ALA QB 1.50 119 SER H 119 SER HA 1.50 119 SER H 119 SER HB3 1.50 119 SER H 119 SER HB2 1.50 119 SER H 120 ARG H 1.50 120 ARG H 117 THR QG2 1.50 120 ARG H 117 THR HG1 0.00 120 ARG H 119 SER HA 1.50 122 SER H 122 SER HA 1.50 122 SER H 122 SER HB3 1.50 122 SER H 122 SER HB2 1.50 122 SER H 124 VAL H 1.50 123 GLU H 122 SER HA 1.50 123 GLU H 122 SER HB2 1.50 123 GLU H 123 GLU HA 1.50 123 GLU H 124 VAL H 1.50 124 VAL H 113 THR QG2 1.50 124 VAL H 113 THR HG1 0.00 124 VAL H 115 ILE HA 1.50 124 VAL H 115 ILE QD1 1.50 124 VAL H 116 GLY H 1.50 124 VAL H 122 SER HB2 1.50 124 VAL H 123 GLU HA 1.50 124 VAL H 123 GLU H 1.50 124 VAL H 124 VAL HA 1.50 124 VAL H 124 VAL QG2 1.50 125 CYS H 125 CYS HA 1.50 125 CYS H 125 CYS HB3 1.50 125 CYS H 181 VAL HA 1.50 126 VAL H 117 THR HA 1.50 126 VAL H 117 THR QG2 1.50 126 VAL H 117 THR HG1 0.00 126 VAL H 125 CYS HA 1.50 126 VAL H 126 VAL QG1 1.50 127 VAL H 126 VAL HA 1.50 127 VAL H 126 VAL HB 1.50 127 VAL H 126 VAL QG2 1.50 127 VAL H 127 VAL HA 1.50 127 VAL H 127 VAL HB 1.50 128 ASP H 118 ALA QB 1.50 128 ASP H 127 VAL QG2 1.50 128 ASP H 128 ASP HB3 1.50 128 ASP H 128 ASP HB2 1.50 128 ASP H 129 GLY H 1.50 129 GLY H 128 ASP HB2 1.50 129 GLY H 128 ASP H 1.50 129 GLY H 129 GLY HA3 1.50 129 GLY H 129 GLY HA2 1.50 130 THR H 118 ALA QB 1.50 130 THR H 129 GLY HA3 1.50 130 THR H 129 GLY HA2 1.50 130 THR H 130 THR QG2 1.50 130 THR H 130 THR HG1 0.00 130 THR H 131 ASP H 1.50 131 ASP H 130 THR H 1.50 131 ASP H 131 ASP HA 1.50 131 ASP H 132 MET H 1.50 135 ALA H 134 LEU HA 1.50 135 ALA H 134 LEU QD2 1.50 135 ALA H 134 LEU QD1 0.00 135 ALA H 134 LEU H 1.50 136 ASP H 135 ALA HA 1.50 137 PHE H 137 PHE HA 1.50 137 PHE H 137 PHE QD 1.50 137 PHE H 138 HIS H 1.50 138 HIS H 137 PHE HA 1.50 138 HIS H 139 ALA HA 1.50 138 HIS H 139 ALA H 1.50 139 ALA H 139 ALA HA 1.50 139 ALA H 180 PHE HB3 1.50 139 ALA H 181 VAL HB 1.50 139 ALA H 181 VAL QG1 1.50 139 ALA H 181 VAL H 1.50 140 GLY H 140 GLY HA3 1.50 140 GLY H 140 GLY HA2 1.50 141 ILE H 140 GLY HA3 1.50 141 ILE H 140 GLY HA2 1.50 141 ILE H 141 ILE HA 1.50 141 ILE H 141 ILE HB 1.50 141 ILE H 177 VAL QG2 1.50 141 ILE H 179 VAL QG2 1.50 141 ILE H 179 VAL H 1.50 141 ILE H 180 PHE HA 1.50 142 PHE H 142 PHE HB3 1.50 142 PHE H 142 PHE HB2 1.50 142 PHE H 142 PHE QD 1.50 142 PHE H 150 VAL QG2 1.50 142 PHE H 150 VAL H 1.50 143 LEU H 142 PHE HB3 1.50 143 LEU H 142 PHE HB2 1.50 143 LEU H 143 LEU HA 1.50 143 LEU H 176 ASP HA 1.50 143 LEU H 176 ASP HB3 1.50 144 LYS H 144 LYS HA 1.50 144 LYS H 144 LYS QB 1.50 144 LYS H 144 LYS HB3 1.50 147 GLU H 146 GLN HA 1.50 147 GLU H 147 GLU HA 1.50 147 GLU H 148 HIS H 1.50 148 HIS H 148 HIS HB3 1.50 148 HIS H 148 HIS HB2 1.50 148 HIS H 149 ALA H 1.50 149 ALA H 51 ALA QB 1.50 149 ALA H 148 HIS HB2 1.50 149 ALA H 149 ALA QB 1.50 150 VAL H 141 ILE QG2 1.50 150 VAL H 142 PHE H 1.50 150 VAL H 143 LEU HA 1.50 150 VAL H 144 LYS H 1.50 150 VAL H 150 VAL QG1 1.50 150 VAL H 150 VAL QG2 1.50 151 PHE H 150 VAL HA 1.50 151 PHE H 150 VAL HB 1.50 151 PHE H 150 VAL QG2 1.50 151 PHE H 151 PHE HB3 1.50 151 PHE H 151 PHE HB2 1.50 152 ALA H 140 GLY H 1.50 152 ALA H 151 PHE HB3 1.50 152 ALA H 151 PHE HB2 1.50 152 ALA H 153 CYS H 1.50 153 CYS H 153 CYS HB3 1.50 153 CYS H 153 CYS HB2 1.50 153 CYS H 155 THR H 1.50 153 CYS H 160 TYR H 1.50 153 CYS H 162 ILE H 1.50 154 VAL H 153 CYS HB3 1.50 154 VAL H 153 CYS HB2 1.50 154 VAL H 154 VAL HA 1.50 154 VAL H 154 VAL HB 1.50 154 VAL H 154 VAL QG1 1.50 154 VAL H 155 THR H 1.50 155 THR H 154 VAL QG2 1.50 155 THR H 155 THR HA 1.50 155 THR H 155 THR HB 1.50 155 THR H 157 ASN H 1.50 155 THR H 158 GLY H 1.50 155 THR H 160 TYR H 1.50 156 SER H 155 THR HA 1.50 156 SER H 156 SER HA 1.50 156 SER H 156 SER HB2 1.50 157 ASN H 155 THR HA 1.50 157 ASN H 156 SER HA 1.50 157 ASN H 157 ASN HB2 1.50 158 GLY H 155 THR QG2 1.50 158 GLY H 155 THR HG1 0.00 158 GLY H 155 THR H 1.50 158 GLY H 157 ASN HA 1.50 158 GLY H 157 ASN HB3 1.50 158 GLY H 157 ASN HB2 1.50 158 GLY H 158 GLY HA3 1.50 158 GLY H 159 TRP H 1.50 159 TRP H 155 THR H 1.50 159 TRP H 158 GLY H 1.50 159 TRP H 160 TYR H 1.50 160 TYR H 153 CYS H 1.50 160 TYR H 155 THR QG2 1.50 160 TYR H 155 THR HG1 0.00 160 TYR H 155 THR H 1.50 160 TYR H 159 TRP HB3 1.50 160 TYR H 160 TYR HB3 1.50 160 TYR H 160 TYR HB2 1.50 161 ALA H 160 TYR HB3 1.50 161 ALA H 167 PHE HA 1.50 161 ALA H 168 TYR H 1.50 162 ILE H 152 ALA HA 1.50 162 ILE H 153 CYS H 1.50 162 ILE H 161 ALA QB 1.50 162 ILE H 162 ILE HA 1.50 162 ILE H 162 ILE HB 1.50 162 ILE H 162 ILE QD1 1.50 163 ASP H 161 ALA QB 1.50 163 ASP H 162 ILE QG2 1.50 163 ASP H 163 ASP HA 1.50 163 ASP H 163 ASP HB3 1.50 163 ASP H 163 ASP HB2 1.50 165 GLU H 166 ASP H 1.50 166 ASP H 163 ASP HB2 1.50 166 ASP H 165 GLU HA 1.50 166 ASP H 166 ASP HA 1.50 167 PHE H 167 PHE HA 1.50 167 PHE H 167 PHE HB3 1.50 167 PHE H 167 PHE QD 1.50 167 PHE H 167 PHE QE 1.50 167 PHE H 168 TYR H 1.50 168 TYR H 161 ALA H 1.50 168 TYR H 162 ILE H 1.50 168 TYR H 167 PHE QD 1.50 168 TYR H 167 PHE H 1.50 168 TYR H 168 TYR HA 1.50 170 TRP H 161 ALA QB 1.50 170 TRP H 161 ALA H 1.50 170 TRP H 170 TRP HA 1.50 170 TRP H 170 TRP HB3 1.50 170 TRP H 170 TRP HB2 1.50 170 TRP H 171 THR H 1.50 171 THR H 170 TRP H 1.50 171 THR H 171 THR HA 1.50 173 ASP H 173 ASP HA 1.50 175 SER H 177 VAL H 1.50 176 ASP H 175 SER HA 1.50 176 ASP H 177 VAL QG1 1.50 127 VAL H 127 VAL QG2 1.50 177 VAL H 142 PHE HA 1.50 177 VAL H 142 PHE QD 1.50 177 VAL H 175 SER HA 1.50 177 VAL H 176 ASP HA 1.50 177 VAL H 176 ASP HB3 1.50 177 VAL H 176 ASP HB2 1.50 177 VAL H 177 VAL HA 1.50 177 VAL H 177 VAL QG2 1.50 177 VAL H 178 LEU H 1.50 178 LEU H 142 PHE HA 1.50 178 LEU H 177 VAL HA 1.50 178 LEU H 177 VAL QG1 1.50 178 LEU H 177 VAL QG2 1.50 178 LEU H 178 LEU QB 1.50 178 LEU H 178 LEU QQD 1.50 178 LEU H 179 VAL H 1.50 179 VAL H 141 ILE HB 1.50 179 VAL H 177 VAL HA 1.50 179 VAL H 177 VAL QG2 1.50 179 VAL H 179 VAL QG2 1.50 180 PHE H 180 PHE HA 1.50 180 PHE H 180 PHE HB3 1.50 180 PHE H 180 PHE HB2 1.50 180 PHE H 180 PHE QD 1.50 180 PHE H 180 PHE QE 1.50 181 VAL H 139 ALA H 1.50 181 VAL H 140 GLY HA3 1.50 181 VAL H 140 GLY HA2 1.50 181 VAL H 177 VAL QG2 1.50 181 VAL H 180 PHE HA 1.50 181 VAL H 180 PHE HB3 1.50 181 VAL H 180 PHE HB2 1.50 181 VAL H 180 PHE QD 1.50 181 VAL H 180 PHE QE 1.50 181 VAL H 181 VAL HA 1.50 181 VAL H 181 VAL HB 1.50 181 VAL H 181 VAL QG1 1.50 181 VAL H 181 VAL QG2 1.50 183 TYR H 137 PHE HA 1.50 183 TYR H 183 TYR HA 1.50 183 TYR H 184 ASP H 1.50 184 ASP H 183 TYR HA 1.50 184 ASP H 183 TYR QD 1.50 184 ASP H 183 TYR H 1.50 185 GLN H 184 ASP H 1.50 185 GLN H 185 GLN HB3 1.50 185 GLN H 185 GLN HB2 1.50 186 GLU H 186 GLU HB3 1.50 190 GLY H 190 GLY HA3 1.50 190 GLY H 190 GLY HA2 1.50 191 GLU H 190 GLY HA2 1.50 191 GLU H 191 GLU HA 1.50 191 GLU H 191 GLU HB2 1.50 180 PHE H 125 CYS HB3 1.50 193 LYS H 193 LYS HA 1.50 193 LYS H 193 LYS HB3 1.50 193 LYS H 193 LYS HB2 1.50 194 ALA H 194 ALA QB 1.50 31 LEU H 38 LYS HA 2.50 31 LEU H 41 PHE QD 2.50 31 LEU H 41 PHE QE 2.50 32 THR H 31 LEU H 2.50 32 THR H 38 LYS HA 2.50 32 THR H 155 THR HA 2.50 33 LEU H 34 TYR H 2.50 33 LEU H 36 GLY HA3 2.50 33 LEU H 37 GLU H 2.50 33 LEU H 38 LYS H 2.50 34 TYR H 33 LEU QQD 2.50 34 TYR H 35 ASN H 2.50 35 ASN H 33 LEU QQD 2.50 35 ASN H 33 LEU H 2.50 35 ASN H 34 TYR HA 2.50 35 ASN H 34 TYR H 2.50 35 ASN H 35 ASN HD21 2.50 36 GLY H 33 LEU QQD 2.50 36 GLY H 33 LEU H 2.50 36 GLY H 34 TYR HA 2.50 36 GLY H 34 TYR H 2.50 36 GLY H 35 ASN HB3 2.50 36 GLY H 35 ASN HB2 2.50 37 GLU H 33 LEU QQD 2.50 37 GLU H 33 LEU H 2.50 37 GLU H 35 ASN HB3 2.50 37 GLU H 35 ASN HB2 2.50 38 LYS H 33 LEU QQD 2.50 38 LYS H 39 LYS H 2.50 39 LYS H 31 LEU QQD 2.50 39 LYS H 31 LEU H 2.50 39 LYS H 37 GLU HA 2.50 40 THR H 38 LYS HA 2.50 40 THR H 39 LYS H 2.50 40 THR H 41 PHE H 2.50 41 PHE H 31 LEU QQD 2.50 41 PHE H 31 LEU H 2.50 41 PHE H 40 THR H 2.50 41 PHE H 41 PHE QE 2.50 41 PHE H 41 PHE HZ 2.50 41 PHE H 162 ILE QD1 2.50 42 TYR H 40 THR QG2 2.50 42 TYR H 40 THR HG1 0.00 42 TYR H 41 PHE HB2 2.50 42 TYR H 41 PHE QD 2.50 42 TYR H 41 PHE H 2.50 42 TYR H 42 TYR HA 2.50 43 SER H 42 TYR H 2.50 43 SER H 43 SER HB3 2.50 43 SER H 44 ARG H 2.50 44 ARG H 43 SER H 2.50 44 ARG H 165 GLU H 2.50 46 ASN H 44 ARG H 2.50 46 ASN H 49 ASP H 2.50 46 ASN H 165 GLU H 2.50 47 ASN H 47 ASN HB3 2.50 47 ASN H 47 ASN HB2 2.50 48 HIS H 48 HIS HD2 2.50 48 HIS H 48 HIS HE1 2.50 48 HIS H 49 ASP HB2 2.50 48 HIS H 50 ASN H 2.50 48 HIS H 79 THR QG2 2.50 48 HIS H 79 THR HG1 0.00 50 ASN H 51 ALA QB 2.50 50 ASN H 79 THR QG2 2.50 50 ASN H 79 THR HG1 0.00 51 ALA H 49 ASP HB2 2.50 51 ALA H 52 TRP H 2.50 52 TRP H 51 ALA HA 2.50 52 TRP H 51 ALA H 2.50 52 TRP H 52 TRP HE1 2.50 52 TRP H 149 ALA QB 2.50 54 ASN H 51 ALA HA 2.50 54 ASN H 51 ALA QB 2.50 54 ASN H 52 TRP H 2.50 54 ASN H 53 LEU HB2 2.50 54 ASN H 53 LEU QD1 2.50 54 ASN H 53 LEU QD2 2.50 54 ASN H 53 LEU HG 2.50 54 ASN H 55 ALA QB 2.50 54 ASN H 56 ILE H 2.50 54 ASN H 57 LEU QQD 2.50 55 ALA H 52 TRP HA 2.50 55 ALA H 57 LEU H 2.50 56 ILE H 54 ASN HA 2.50 56 ILE H 54 ASN H 2.50 56 ILE H 55 ALA H 2.50 56 ILE H 56 ILE QD1 2.50 56 ILE H 57 LEU H 2.50 57 LEU H 56 ILE QD1 2.50 57 LEU H 58 GLN H 2.50 58 GLN H 54 ASN HA 2.50 58 GLN H 56 ILE H 2.50 58 GLN H 57 LEU QQD 2.50 58 GLN H 57 LEU H 2.50 59 LEU H 57 LEU QQD 2.50 59 LEU H 57 LEU H 2.50 59 LEU H 60 PHE QD 2.50 59 LEU H 61 ARG H 2.50 60 PHE H 56 ILE QD1 2.50 60 PHE H 57 LEU QQD 2.50 60 PHE H 57 LEU H 2.50 60 PHE H 58 GLN H 2.50 60 PHE H 59 LEU QB 2.50 60 PHE H 60 PHE QE 2.50 60 PHE H 61 ARG H 2.50 61 ARG H 41 PHE QD 2.50 61 ARG H 41 PHE HZ 2.50 61 ARG H 57 LEU QQD 2.50 61 ARG H 59 LEU H 2.50 61 ARG H 60 PHE HA 2.50 61 ARG H 60 PHE QD 2.50 61 ARG H 62 TYR QD 2.50 62 TYR H 59 LEU H 2.50 62 TYR H 60 PHE HA 2.50 62 TYR H 60 PHE H 2.50 62 TYR H 61 ARG HA 2.50 63 VAL H 181 VAL QG2 2.50 64 GLU H 62 TYR QD 2.50 64 GLU H 63 VAL HB 2.50 65 GLU H 63 VAL HB 2.50 65 GLU H 63 VAL H 2.50 65 GLU H 65 GLU HA 2.50 67 PHE H 65 GLU HA 2.50 67 PHE H 111 LEU QD2 2.50 68 PHE H 57 LEU QQD 2.50 68 PHE H 67 PHE HA 2.50 68 PHE H 67 PHE HB2 2.50 68 PHE H 68 PHE HB2 2.50 69 ASP H 68 PHE HB3 2.50 69 ASP H 70 TRP HB2 2.50 69 ASP H 71 VAL H 2.50 70 TRP H 68 PHE HA 2.50 70 TRP H 69 ASP H 2.50 70 TRP H 70 TRP HE1 2.50 70 TRP H 71 VAL QG2 2.50 70 TRP H 71 VAL H 2.50 71 VAL H 57 LEU QQD 2.50 71 VAL H 68 PHE HA 2.50 71 VAL H 69 ASP H 2.50 71 VAL H 70 TRP HA 2.50 71 VAL H 70 TRP HD1 2.50 71 VAL H 73 SER H 2.50 71 VAL H 74 SER H 2.50 72 TYR H 57 LEU QQD 2.50 72 TYR H 69 ASP HA 2.50 72 TYR H 71 VAL QG1 2.50 72 TYR H 71 VAL QG2 2.50 72 TYR H 72 TYR QE 2.50 72 TYR H 73 SER H 2.50 72 TYR H 74 SER H 2.50 73 SER H 71 VAL HB 2.50 73 SER H 71 VAL H 2.50 73 SER H 72 TYR HA 2.50 73 SER H 72 TYR HB2 2.50 73 SER H 72 TYR QD 2.50 73 SER H 74 SER HB2 2.50 74 SER H 71 VAL QG1 2.50 74 SER H 71 VAL H 2.50 74 SER H 72 TYR HB3 2.50 74 SER H 72 TYR H 2.50 176 ASP H 142 PHE QD 2.50 78 LEU H 71 VAL QG1 2.50 78 LEU H 78 LEU HA 2.50 78 LEU H 78 LEU QB 2.50 78 LEU H 78 LEU QQD 2.50 78 LEU H 79 THR HA 2.50 78 LEU H 79 THR H 2.50 79 THR H 71 VAL QG1 2.50 79 THR H 78 LEU QB 2.50 80 LEU H 78 LEU HA 2.50 80 LEU H 79 THR HA 2.50 80 LEU H 79 THR HB 2.50 80 LEU H 81 GLU HA 2.50 80 LEU H 82 ALA H 2.50 80 LEU H 83 ILE HG13 2.50 81 GLU H 78 LEU HA 2.50 81 GLU H 80 LEU HA 2.50 81 GLU H 80 LEU QQD 2.50 82 ALA H 53 LEU QD1 2.50 82 ALA H 71 VAL QG2 2.50 82 ALA H 78 LEU HA 2.50 82 ALA H 80 LEU HA 2.50 82 ALA H 80 LEU QB 2.50 82 ALA H 81 GLU HA 2.50 82 ALA H 83 ILE QD1 2.50 82 ALA H 83 ILE HG13 2.50 83 ILE H 53 LEU QD1 2.50 83 ILE H 80 LEU QB 2.50 83 ILE H 82 ALA HA 2.50 84 LYS H 80 LEU HA 2.50 84 LYS H 80 LEU QB 2.50 84 LYS H 81 GLU HA 2.50 84 LYS H 83 ILE HA 2.50 84 LYS H 83 ILE HG12 2.50 84 LYS H 83 ILE QG2 2.50 84 LYS H 85 GLN HB3 2.50 84 LYS H 86 LEU H 2.50 85 GLN H 81 GLU HA 2.50 85 GLN H 83 ILE QG2 2.50 86 LEU H 83 ILE HA 2.50 86 LEU H 84 LYS H 2.50 86 LEU H 87 GLU H 2.50 87 GLU H 83 ILE HA 2.50 87 GLU H 85 GLN H 2.50 87 GLU H 86 LEU H 2.50 87 GLU H 94 LEU H 2.50 89 LEU H 90 THR QG2 2.50 89 LEU H 90 THR HG1 0.00 90 THR H 89 LEU HA 2.50 90 THR H 89 LEU HB3 2.50 90 THR H 89 LEU HB2 2.50 90 THR H 89 LEU QQD 2.50 90 THR H 89 LEU HG 2.50 90 THR H 92 LEU H 2.50 91 GLY H 89 LEU HB3 2.50 91 GLY H 89 LEU HB2 2.50 91 GLY H 89 LEU QQD 2.50 91 GLY H 89 LEU HG 2.50 91 GLY H 92 LEU QD2 2.50 91 GLY H 92 LEU QD1 0.00 92 LEU H 94 LEU QD2 2.50 93 GLU H 94 LEU QD2 2.50 93 GLU H 94 LEU H 2.50 94 LEU H 83 ILE QD1 2.50 94 LEU H 93 GLU H 2.50 94 LEU H 94 LEU HA 2.50 94 LEU H 94 LEU HB3 2.50 94 LEU H 94 LEU HB2 2.50 94 LEU H 94 LEU QD1 2.50 94 LEU H 94 LEU QD2 2.50 94 LEU H 95 HIS QB 2.50 95 HIS H 94 LEU QD1 2.50 95 HIS H 94 LEU QD2 2.50 95 HIS H 97 GLY H 2.50 96 GLU H 94 LEU QD1 2.50 97 GLY H 49 ASP HB2 2.50 97 GLY H 52 TRP HE1 2.50 97 GLY H 52 TRP HE1 2.50 97 GLY H 94 LEU QD1 2.50 97 GLY H 94 LEU QD2 2.50 97 GLY H 95 HIS HA 2.50 97 GLY H 98 GLY H 2.50 101 ALA H 103 VAL H 2.50 102 LEU H 101 ALA HA 2.50 102 LEU H 105 TRP HB2 2.50 103 VAL H 94 LEU QD2 2.50 103 VAL H 101 ALA HA 2.50 103 VAL H 101 ALA QB 2.50 103 VAL H 101 ALA H 2.50 104 ILE H 101 ALA HA 2.50 104 ILE H 101 ALA QB 2.50 104 ILE H 102 LEU H 2.50 104 ILE H 105 TRP H 2.50 104 ILE H 107 ILE QD1 2.50 105 TRP H 101 ALA HA 2.50 105 TRP H 101 ALA QB 2.50 105 TRP H 103 VAL HB 2.50 105 TRP H 103 VAL H 2.50 105 TRP H 104 ILE H 2.50 105 TRP H 106 ASN HA 2.50 105 TRP H 107 ILE H 2.50 106 ASN H 90 THR QG2 2.50 106 ASN H 90 THR HG1 0.00 106 ASN H 105 TRP HA 2.50 106 ASN H 106 ASN HD22 2.50 107 ILE H 105 TRP HA 2.50 107 ILE H 105 TRP HB2 2.50 107 ILE H 108 LYS HA 2.50 108 LYS H 105 TRP HA 2.50 108 LYS H 106 ASN H 2.50 108 LYS H 107 ILE HA 2.50 108 LYS H 109 HIS H 2.50 109 HIS H 108 LYS HA 2.50 109 HIS H 108 LYS H 2.50 109 HIS H 110 LEU QD2 2.50 109 HIS H 110 LEU H 2.50 109 HIS H 111 LEU H 2.50 110 LEU H 108 LYS HA 2.50 110 LEU H 109 HIS HA 2.50 110 LEU H 109 HIS HB3 2.50 110 LEU H 109 HIS HB2 2.50 110 LEU H 109 HIS H 2.50 110 LEU H 111 LEU QD1 2.50 110 LEU H 111 LEU QD2 2.50 111 LEU H 108 LYS HA 2.50 111 LEU H 109 HIS HA 2.50 111 LEU H 109 HIS H 2.50 111 LEU H 110 LEU QD2 2.50 111 LEU H 113 THR H 2.50 112 HIS H 111 LEU QD1 2.50 112 HIS H 111 LEU H 2.50 112 HIS H 113 THR HB 2.50 112 HIS H 113 THR QG2 2.50 112 HIS H 113 THR HG1 0.00 113 THR H 111 LEU QD1 2.50 113 THR H 111 LEU QD2 2.50 113 THR H 111 LEU H 2.50 113 THR H 112 HIS HB2 2.50 113 THR H 113 THR QG2 2.50 113 THR H 113 THR HG1 0.00 113 THR H 114 GLY H 2.50 114 GLY H 113 THR HB 2.50 114 GLY H 113 THR H 2.50 114 GLY H 115 ILE QD1 2.50 114 GLY H 115 ILE H 2.50 114 GLY H 123 GLU H 2.50 115 ILE H 113 THR QG2 2.50 115 ILE H 113 THR HG1 0.00 115 ILE H 114 GLY HA3 2.50 115 ILE H 116 GLY H 2.50 115 ILE H 122 SER HB2 2.50 115 ILE H 123 GLU H 2.50 115 ILE H 124 VAL H 2.50 116 GLY H 115 ILE H 2.50 116 GLY H 117 THR H 2.50 116 GLY H 122 SER HB2 2.50 116 GLY H 122 SER H 2.50 116 GLY H 125 CYS H 2.50 117 THR H 116 GLY H 2.50 117 THR H 117 THR HB 2.50 117 THR H 122 SER HB2 2.50 117 THR H 122 SER H 2.50 117 THR H 126 VAL QG2 2.50 117 THR H 126 VAL H 2.50 118 ALA H 126 VAL H 2.50 118 ALA H 128 ASP H 2.50 119 SER H 117 THR HA 2.50 119 SER H 117 THR QG2 2.50 119 SER H 117 THR HG1 0.00 119 SER H 118 ALA HA 2.50 120 ARG H 118 ALA HA 2.50 122 SER H 116 GLY H 2.50 122 SER H 123 GLU H 2.50 123 GLU H 114 GLY H 2.50 123 GLU H 122 SER H 2.50 124 VAL H 114 GLY H 2.50 124 VAL H 116 GLY H 2.50 124 VAL H 122 SER H 2.50 124 VAL H 125 CYS H 2.50 124 VAL H 181 VAL HA 2.50 125 CYS H 124 VAL H 2.50 125 CYS H 180 PHE QD 2.50 125 CYS H 180 PHE QE 2.50 125 CYS H 181 VAL HB 2.50 126 VAL H 116 GLY H 2.50 126 VAL H 117 THR H 2.50 126 VAL H 118 ALA QB 2.50 126 VAL H 118 ALA H 2.50 126 VAL H 124 VAL HA 2.50 126 VAL H 126 VAL HB 2.50 126 VAL H 127 VAL H 2.50 127 VAL H 126 VAL H 2.50 127 VAL H 128 ASP H 2.50 127 VAL H 180 PHE H 2.50 128 ASP H 118 ALA H 2.50 128 ASP H 126 VAL QG2 2.50 128 ASP H 128 ASP HB3 2.50 129 GLY H 118 ALA QB 2.50 129 GLY H 128 ASP HB3 2.50 129 GLY H 128 ASP HB2 2.50 130 THR H 128 ASP HB3 2.50 130 THR H 128 ASP HB2 2.50 130 THR H 131 ASP H 2.50 131 ASP H 130 THR H 2.50 131 ASP H 132 MET H 2.50 135 ALA H 133 CYS H 2.50 135 ALA H 134 LEU QD2 2.50 135 ALA H 134 LEU QD1 0.00 136 ASP H 133 CYS H 2.50 136 ASP H 183 TYR QE 2.50 138 HIS H 154 VAL QG2 2.50 138 HIS H 181 VAL HB 2.50 138 HIS H 181 VAL QG1 2.50 138 HIS H 181 VAL H 2.50 138 HIS H 183 TYR QE 2.50 139 ALA H 140 GLY HA3 2.50 139 ALA H 140 GLY HA2 2.50 139 ALA H 140 GLY H 2.50 139 ALA H 154 VAL QG2 2.50 139 ALA H 154 VAL H 2.50 139 ALA H 180 PHE HB3 2.50 139 ALA H 180 PHE HB2 2.50 139 ALA H 181 VAL QG1 2.50 140 GLY H 139 ALA H 2.50 140 GLY H 140 GLY HA3 2.50 140 GLY H 177 VAL QG2 2.50 140 GLY H 181 VAL QG1 2.50 141 ILE H 141 ILE HA 2.50 141 ILE H 180 PHE HA 2.50 141 ILE H 180 PHE HB2 2.50 141 ILE H 180 PHE H 2.50 142 PHE H 142 PHE HB3 2.50 142 PHE H 142 PHE QE 2.50 142 PHE H 150 VAL QG2 2.50 143 LEU H 142 PHE HB2 2.50 143 LEU H 142 PHE H 2.50 143 LEU H 143 LEU HA 2.50 143 LEU H 177 VAL QG2 2.50 143 LEU H 177 VAL H 2.50 144 LYS H 144 LYS HD2 2.50 144 LYS H 148 HIS H 2.50 144 LYS H 149 ALA H 2.50 144 LYS H 150 VAL QG2 2.50 144 LYS H 150 VAL H 2.50 146 GLN H 147 GLU H 2.50 147 GLU H 146 GLN H 2.50 147 GLU H 148 HIS H 2.50 148 HIS H 149 ALA QB 2.50 149 ALA H 148 HIS HB3 2.50 149 ALA H 148 HIS HB2 2.50 149 ALA H 148 HIS H 2.50 149 ALA H 150 VAL H 2.50 150 VAL H 144 LYS H 2.50 150 VAL H 149 ALA H 2.50 150 VAL H 150 VAL HB 2.50 150 VAL H 151 PHE H 2.50 151 PHE H 150 VAL QG2 2.50 151 PHE H 150 VAL H 2.50 151 PHE H 151 PHE HA 2.50 151 PHE H 151 PHE HB3 2.50 151 PHE H 151 PHE HB2 2.50 151 PHE H 152 ALA H 2.50 152 ALA H 150 VAL HB 2.50 152 ALA H 150 VAL QG2 2.50 152 ALA H 151 PHE HB3 2.50 152 ALA H 151 PHE HB2 2.50 152 ALA H 151 PHE H 2.50 152 ALA H 153 CYS H 2.50 153 CYS H 139 ALA QB 2.50 153 CYS H 152 ALA H 2.50 153 CYS H 153 CYS HB3 2.50 153 CYS H 153 CYS HB2 2.50 153 CYS H 154 VAL QG2 2.50 153 CYS H 154 VAL H 2.50 153 CYS H 158 GLY HA3 2.50 153 CYS H 162 ILE H 2.50 154 VAL H 139 ALA H 2.50 154 VAL H 152 ALA QB 2.50 154 VAL H 153 CYS H 2.50 155 THR H 154 VAL HB 2.50 155 THR H 154 VAL H 2.50 155 THR H 156 SER H 2.50 155 THR H 157 ASN H 2.50 155 THR H 158 GLY HA2 2.50 155 THR H 158 GLY H 2.50 155 THR H 159 TRP H 2.50 155 THR H 160 TYR H 2.50 156 SER H 155 THR H 2.50 157 ASN H 155 THR HA 2.50 157 ASN H 157 ASN HD21 2.50 158 GLY H 154 VAL QG1 2.50 158 GLY H 154 VAL QG2 2.50 158 GLY H 155 THR HA 2.50 158 GLY H 155 THR QG2 2.50 158 GLY H 155 THR HG1 0.00 158 GLY H 156 SER H 2.50 158 GLY H 157 ASN HB3 2.50 158 GLY H 157 ASN HB2 2.50 158 GLY H 159 TRP H 2.50 159 TRP H 154 VAL QG2 2.50 159 TRP H 155 THR H 2.50 159 TRP H 159 TRP HE1 2.50 159 TRP H 160 TYR H 2.50 159 TRP H 170 TRP H 2.50 160 TYR H 154 VAL QG2 2.50 160 TYR H 159 TRP HB3 2.50 160 TYR H 159 TRP H 2.50 160 TYR H 160 TYR HA 2.50 160 TYR H 170 TRP H 2.50 161 ALA H 160 TYR HB3 2.50 161 ALA H 160 TYR H 2.50 161 ALA H 162 ILE HG13 2.50 161 ALA H 163 ASP H 2.50 161 ALA H 167 PHE HA 2.50 161 ALA H 168 TYR QD 2.50 162 ILE H 151 PHE H 2.50 162 ILE H 153 CYS H 2.50 162 ILE H 162 ILE HA 2.50 163 ASP H 161 ALA QB 2.50 163 ASP H 162 ILE HB 2.50 163 ASP H 162 ILE HG13 2.50 163 ASP H 163 ASP HA 2.50 163 ASP H 166 ASP H 2.50 163 ASP H 168 TYR QD 2.50 163 ASP H 168 TYR H 2.50 164 ASP H 163 ASP HB3 2.50 164 ASP H 163 ASP HB2 2.50 164 ASP H 165 GLU H 2.50 166 ASP H 44 ARG H 2.50 166 ASP H 162 ILE QG2 2.50 166 ASP H 163 ASP HA 2.50 166 ASP H 163 ASP H 2.50 166 ASP H 168 TYR QD 2.50 167 PHE H 168 TYR QD 2.50 167 PHE H 168 TYR H 2.50 168 TYR H 162 ILE H 2.50 168 TYR H 167 PHE QD 2.50 168 TYR H 167 PHE H 2.50 168 TYR H 168 TYR QD 2.50 170 TRP H 152 ALA QB 2.50 170 TRP H 160 TYR H 2.50 170 TRP H 161 ALA QB 2.50 170 TRP H 168 TYR QD 2.50 170 TRP H 170 TRP HB3 2.50 61 ARG H 63 VAL H 2.50 171 THR H 168 TYR QD 2.50 171 THR H 170 TRP H 2.50 173 ASP H 142 PHE QD 2.50 173 ASP H 171 THR QG2 2.50 173 ASP H 171 THR HG1 0.00 173 ASP H 173 ASP HA 2.50 173 ASP H 176 ASP H 2.50 175 SER H 142 PHE QD 2.50 175 SER H 173 ASP HB2 2.50 175 SER H 177 VAL H 2.50 176 ASP H 142 PHE QE 2.50 176 ASP H 177 VAL QG2 2.50 127 VAL H 127 VAL QG2 2.50 177 VAL H 142 PHE HA 2.50 177 VAL H 142 PHE QE 2.50 177 VAL H 175 SER HA 2.50 177 VAL H 176 ASP HB3 2.50 177 VAL H 176 ASP HB2 2.50 177 VAL H 178 LEU H 2.50 178 LEU H 127 VAL QG1 2.50 178 LEU H 127 VAL QG2 0.00 178 LEU H 142 PHE HA 2.50 178 LEU H 142 PHE QD 2.50 178 LEU H 177 VAL QG1 2.50 179 VAL H 126 VAL HA 2.50 179 VAL H 142 PHE HA 2.50 179 VAL H 179 VAL HA 2.50 179 VAL H 180 PHE HB2 2.50 179 VAL H 180 PHE H 2.50 180 PHE H 140 GLY HA3 2.50 180 PHE H 140 GLY HA2 2.50 180 PHE H 177 VAL QG2 2.50 180 PHE H 180 PHE HB3 2.50 180 PHE H 180 PHE HB2 2.50 180 PHE H 181 VAL H 2.50 181 VAL H 138 HIS H 2.50 181 VAL H 139 ALA HA 2.50 181 VAL H 139 ALA H 2.50 181 VAL H 140 GLY HA3 2.50 181 VAL H 140 GLY HA2 2.50 181 VAL H 140 GLY H 2.50 181 VAL H 177 VAL QG2 2.50 181 VAL H 180 PHE QE 2.50 181 VAL H 180 PHE H 2.50 183 TYR H 183 TYR QE 2.50 183 TYR H 184 ASP H 2.50 184 ASP H 183 TYR QE 2.50 184 ASP H 183 TYR H 2.50 184 ASP H 185 GLN H 2.50 185 GLN H 184 ASP H 2.50 190 GLY H 190 GLY HA2 2.50 191 GLU H 191 GLU HB3 2.50 193 LYS H 193 LYS HB3 2.50 194 ALA H 193 LYS HB3 2.50 194 ALA H 193 LYS HB2 2.50 31 LEU H 38 LYS HA 4.00 32 THR H 38 LYS HA 4.00 32 THR H 155 THR HA 4.00 33 LEU H 32 THR H 4.00 33 LEU H 34 TYR H 4.00 33 LEU H 36 GLY HA2 4.00 33 LEU H 36 GLY H 4.00 33 LEU H 37 GLU H 4.00 33 LEU H 38 LYS H 4.00 33 LEU H 155 THR HA 4.00 34 TYR H 33 LEU H 4.00 34 TYR H 35 ASN H 4.00 34 TYR H 36 GLY H 4.00 34 TYR H 155 THR HA 4.00 35 ASN H 34 TYR H 4.00 35 ASN H 35 ASN HD21 4.00 35 ASN H 36 GLY H 4.00 35 ASN H 37 GLU H 4.00 35 ASN H 155 THR HA 4.00 36 GLY H 33 LEU QQD 4.00 36 GLY H 33 LEU H 4.00 36 GLY H 34 TYR HA 4.00 36 GLY H 34 TYR H 4.00 37 GLU H 34 TYR H 4.00 37 GLU H 35 ASN HB3 4.00 38 LYS H 33 LEU QQD 4.00 39 LYS H 31 LEU QQD 4.00 39 LYS H 37 GLU HA 4.00 40 THR H 38 LYS HA 4.00 41 PHE H 31 LEU QQD 4.00 41 PHE H 40 THR H 4.00 41 PHE H 41 PHE HZ 4.00 41 PHE H 42 TYR QD 4.00 41 PHE H 162 ILE QD1 4.00 42 TYR H 40 THR QG2 4.00 42 TYR H 40 THR HG1 0.00 42 TYR H 41 PHE QE 4.00 42 TYR H 41 PHE H 4.00 43 SER H 42 TYR QD 4.00 43 SER H 43 SER HB3 4.00 44 ARG H 42 TYR H 4.00 44 ARG H 43 SER H 4.00 44 ARG H 165 GLU H 4.00 46 ASN H 44 ARG H 4.00 46 ASN H 49 ASP H 4.00 47 ASN H 47 ASN HB3 4.00 47 ASN H 47 ASN HB2 4.00 48 HIS H 48 HIS HD2 4.00 48 HIS H 48 HIS HE1 4.00 48 HIS H 49 ASP HB2 4.00 50 ASN H 52 TRP HE1 4.00 50 ASN H 79 THR QG2 4.00 50 ASN H 79 THR HG1 0.00 51 ALA H 49 ASP HB2 4.00 51 ALA H 52 TRP HE1 4.00 51 ALA H 149 ALA QB 4.00 52 TRP H 51 ALA HA 4.00 52 TRP H 53 LEU HB2 4.00 54 ASN H 52 TRP H 4.00 54 ASN H 53 LEU QD2 4.00 54 ASN H 56 ILE H 4.00 54 ASN H 57 LEU QQD 4.00 55 ALA H 52 TRP HA 4.00 55 ALA H 53 LEU HB2 4.00 56 ILE H 54 ASN H 4.00 57 LEU H 53 LEU HB2 4.00 59 LEU H 57 LEU QQD 4.00 59 LEU H 57 LEU H 4.00 59 LEU H 60 PHE QD 4.00 59 LEU H 61 ARG H 4.00 60 PHE H 56 ILE QD1 4.00 60 PHE H 57 LEU QQD 4.00 60 PHE H 57 LEU H 4.00 60 PHE H 58 GLN H 4.00 61 ARG H 41 PHE QD 4.00 61 ARG H 41 PHE HZ 4.00 61 ARG H 57 LEU QQD 4.00 61 ARG H 59 LEU H 4.00 61 ARG H 62 TYR QD 4.00 62 TYR H 59 LEU H 4.00 62 TYR H 60 PHE HA 4.00 62 TYR H 60 PHE H 4.00 62 TYR H 61 ARG HA 4.00 63 VAL H 61 ARG H 4.00 63 VAL H 181 VAL QG2 4.00 64 GLU H 62 TYR QD 4.00 65 GLU H 63 VAL HB 4.00 65 GLU H 63 VAL H 4.00 67 PHE H 65 GLU HA 4.00 68 PHE H 57 LEU QQD 4.00 68 PHE H 70 TRP H 4.00 68 PHE H 111 LEU QD2 4.00 69 ASP H 57 LEU QQD 4.00 69 ASP H 68 PHE HB3 4.00 69 ASP H 70 TRP HB2 4.00 69 ASP H 71 VAL QG2 4.00 69 ASP H 71 VAL H 4.00 70 TRP H 68 PHE HA 4.00 70 TRP H 70 TRP HE1 4.00 70 TRP H 71 VAL QG1 4.00 70 TRP H 71 VAL QG2 4.00 71 VAL H 69 ASP H 4.00 71 VAL H 70 TRP HD1 4.00 71 VAL H 73 SER H 4.00 71 VAL H 74 SER H 4.00 71 VAL H 78 LEU QB 4.00 72 TYR H 72 TYR QE 4.00 72 TYR H 74 SER H 4.00 73 SER H 57 LEU QQD 4.00 73 SER H 71 VAL HB 4.00 73 SER H 71 VAL QG1 4.00 73 SER H 71 VAL QG2 4.00 73 SER H 71 VAL H 4.00 73 SER H 74 SER HB2 4.00 74 SER H 71 VAL QG1 4.00 74 SER H 71 VAL H 4.00 74 SER H 72 TYR HB3 4.00 78 LEU H 71 VAL QG1 4.00 78 LEU H 71 VAL QG2 4.00 78 LEU H 79 THR HA 4.00 79 THR H 71 VAL QG1 4.00 79 THR H 71 VAL QG2 4.00 80 LEU H 81 GLU HA 4.00 80 LEU H 82 ALA H 4.00 80 LEU H 83 ILE HG13 4.00 81 GLU H 79 THR HB 4.00 81 GLU H 79 THR H 4.00 81 GLU H 80 LEU H 4.00 82 ALA H 53 LEU QD1 4.00 82 ALA H 71 VAL QG2 4.00 82 ALA H 78 LEU HA 4.00 82 ALA H 80 LEU HA 4.00 82 ALA H 83 ILE QD1 4.00 83 ILE H 80 LEU QB 4.00 83 ILE H 81 GLU HA 4.00 84 LYS H 80 LEU QB 4.00 84 LYS H 85 GLN HB3 4.00 84 LYS H 86 LEU H 4.00 85 GLN H 81 GLU HA 4.00 85 GLN H 83 ILE HA 4.00 85 GLN H 83 ILE QG2 4.00 85 GLN H 87 GLU H 4.00 86 LEU H 94 LEU QD2 4.00 87 GLU H 83 ILE HA 4.00 87 GLU H 85 GLN H 4.00 87 GLU H 94 LEU QD2 4.00 87 GLU H 94 LEU H 4.00 89 LEU H 87 GLU H 4.00 90 THR H 89 LEU HG 4.00 91 GLY H 89 LEU HB3 4.00 91 GLY H 89 LEU QQD 4.00 91 GLY H 89 LEU HG 4.00 94 LEU H 83 ILE QD1 4.00 94 LEU H 87 GLU H 4.00 94 LEU H 93 GLU H 4.00 94 LEU H 95 HIS QB 4.00 95 HIS H 97 GLY H 4.00 96 GLU H 94 LEU QD1 4.00 97 GLY H 94 LEU QD1 4.00 97 GLY H 94 LEU QD2 4.00 103 VAL H 94 LEU QD2 4.00 103 VAL H 101 ALA HA 4.00 104 ILE H 101 ALA QB 4.00 104 ILE H 102 LEU H 4.00 104 ILE H 107 ILE QD1 4.00 105 TRP H 101 ALA HA 4.00 105 TRP H 101 ALA QB 4.00 105 TRP H 103 VAL HB 4.00 105 TRP H 103 VAL H 4.00 105 TRP H 106 ASN HA 4.00 105 TRP H 107 ILE H 4.00 106 ASN H 104 ILE H 4.00 107 ILE H 105 TRP HA 4.00 107 ILE H 105 TRP HB2 4.00 107 ILE H 105 TRP H 4.00 107 ILE H 108 LYS HA 4.00 107 ILE H 109 HIS H 4.00 107 ILE H 111 LEU QD2 4.00 108 LYS H 106 ASN H 4.00 108 LYS H 109 HIS H 4.00 109 HIS H 108 LYS HA 4.00 109 HIS H 108 LYS H 4.00 109 HIS H 110 LEU HA 4.00 109 HIS H 110 LEU QD2 4.00 109 HIS H 111 LEU H 4.00 110 LEU H 108 LYS HA 4.00 110 LEU H 109 HIS HB3 4.00 110 LEU H 109 HIS HB2 4.00 110 LEU H 111 LEU QD1 4.00 111 LEU H 109 HIS HA 4.00 111 LEU H 109 HIS HB3 4.00 111 LEU H 109 HIS HB2 4.00 111 LEU H 109 HIS H 4.00 111 LEU H 112 HIS H 4.00 111 LEU H 113 THR HB 4.00 111 LEU H 113 THR H 4.00 112 HIS H 111 LEU H 4.00 112 HIS H 113 THR HB 4.00 112 HIS H 113 THR QG2 4.00 112 HIS H 113 THR HG1 0.00 113 THR H 111 LEU H 4.00 113 THR H 114 GLY H 4.00 114 GLY H 113 THR HB 4.00 114 GLY H 113 THR H 4.00 114 GLY H 115 ILE QD1 4.00 114 GLY H 123 GLU H 4.00 114 GLY H 124 VAL H 4.00 115 ILE H 113 THR QG2 4.00 115 ILE H 113 THR HG1 0.00 115 ILE H 114 GLY HA3 4.00 115 ILE H 116 GLY H 4.00 115 ILE H 122 SER HB2 4.00 115 ILE H 123 GLU H 4.00 115 ILE H 124 VAL H 4.00 116 GLY H 115 ILE H 4.00 116 GLY H 122 SER H 4.00 116 GLY H 123 GLU H 4.00 116 GLY H 125 CYS H 4.00 117 THR H 126 VAL H 4.00 118 ALA H 128 ASP H 4.00 120 ARG H 118 ALA HA 4.00 122 SER H 116 GLY H 4.00 122 SER H 123 GLU H 4.00 123 GLU H 114 GLY H 4.00 123 GLU H 115 ILE H 4.00 123 GLU H 116 GLY H 4.00 123 GLU H 122 SER H 4.00 124 VAL H 114 GLY H 4.00 124 VAL H 115 ILE H 4.00 124 VAL H 122 SER H 4.00 124 VAL H 125 CYS H 4.00 124 VAL H 181 VAL HA 4.00 125 CYS H 116 GLY H 4.00 125 CYS H 124 VAL H 4.00 125 CYS H 180 PHE QD 4.00 125 CYS H 181 VAL HB 4.00 126 VAL H 116 GLY H 4.00 126 VAL H 117 THR H 4.00 126 VAL H 118 ALA QB 4.00 126 VAL H 118 ALA H 4.00 126 VAL H 127 VAL H 4.00 127 VAL H 126 VAL H 4.00 127 VAL H 180 PHE H 4.00 128 ASP H 118 ALA H 4.00 128 ASP H 126 VAL QG2 4.00 129 GLY H 118 ALA QB 4.00 129 GLY H 128 ASP HB3 4.00 130 THR H 128 ASP HB3 4.00 135 ALA H 133 CYS H 4.00 136 ASP H 183 TYR QE 4.00 137 PHE H 181 VAL H 4.00 138 HIS H 154 VAL QG2 4.00 138 HIS H 181 VAL QG1 4.00 138 HIS H 181 VAL H 4.00 138 HIS H 183 TYR QE 4.00 139 ALA H 140 GLY HA3 4.00 139 ALA H 140 GLY HA2 4.00 139 ALA H 154 VAL QG2 4.00 139 ALA H 154 VAL H 4.00 139 ALA H 180 PHE HB2 4.00 140 GLY H 139 ALA H 4.00 140 GLY H 177 VAL QG2 4.00 140 GLY H 181 VAL QG1 4.00 141 ILE H 180 PHE HB2 4.00 141 ILE H 180 PHE H 4.00 142 PHE H 142 PHE QE 4.00 143 LEU H 142 PHE H 4.00 143 LEU H 150 VAL QG2 4.00 143 LEU H 177 VAL QG2 4.00 143 LEU H 177 VAL H 4.00 144 LYS H 144 LYS HD2 4.00 144 LYS H 148 HIS H 4.00 144 LYS H 149 ALA H 4.00 146 GLN H 147 GLU H 4.00 146 GLN H 148 HIS H 4.00 147 GLU H 146 GLN H 4.00 148 HIS H 149 ALA QB 4.00 149 ALA H 144 LYS H 4.00 149 ALA H 148 HIS H 4.00 149 ALA H 150 VAL H 4.00 150 VAL H 151 PHE H 4.00 151 PHE H 152 ALA H 4.00 152 ALA H 150 VAL HB 4.00 152 ALA H 150 VAL QG2 4.00 152 ALA H 151 PHE H 4.00 153 CYS H 139 ALA H 4.00 153 CYS H 154 VAL QG2 4.00 154 VAL H 139 ALA H 4.00 154 VAL H 152 ALA QB 4.00 154 VAL H 153 CYS H 4.00 155 THR H 153 CYS H 4.00 155 THR H 154 VAL H 4.00 155 THR H 156 SER H 4.00 155 THR H 159 TRP H 4.00 156 SER H 155 THR H 4.00 158 GLY H 154 VAL QG2 4.00 158 GLY H 155 THR HA 4.00 158 GLY H 156 SER H 4.00 159 TRP H 153 CYS H 4.00 159 TRP H 170 TRP H 4.00 160 TYR H 154 VAL QG2 4.00 160 TYR H 159 TRP H 4.00 160 TYR H 170 TRP H 4.00 161 ALA H 160 TYR H 4.00 161 ALA H 163 ASP H 4.00 161 ALA H 168 TYR QD 4.00 162 ILE H 151 PHE H 4.00 162 ILE H 168 TYR H 4.00 163 ASP H 162 ILE HB 4.00 163 ASP H 162 ILE HG13 4.00 163 ASP H 164 ASP H 4.00 163 ASP H 166 ASP H 4.00 163 ASP H 168 TYR H 4.00 164 ASP H 163 ASP HB3 4.00 164 ASP H 163 ASP HB2 4.00 164 ASP H 163 ASP H 4.00 164 ASP H 165 GLU H 4.00 164 ASP H 166 ASP H 4.00 165 GLU H 44 ARG H 4.00 165 GLU H 46 ASN H 4.00 165 GLU H 164 ASP H 4.00 166 ASP H 44 ARG H 4.00 166 ASP H 162 ILE QG2 4.00 166 ASP H 164 ASP H 4.00 167 PHE H 163 ASP H 4.00 167 PHE H 168 TYR QD 4.00 170 TRP H 152 ALA QB 4.00 170 TRP H 160 TYR H 4.00 170 TRP H 168 TYR QD 4.00 61 ARG H 63 VAL H 4.00 171 THR H 168 TYR QD 4.00 173 ASP H 171 THR QG2 4.00 173 ASP H 171 THR HG1 0.00 173 ASP H 176 ASP H 4.00 175 SER H 142 PHE QD 4.00 175 SER H 142 PHE QE 4.00 176 ASP H 142 PHE QE 4.00 176 ASP H 177 VAL QG2 4.00 179 VAL H 126 VAL HA 4.00 179 VAL H 180 PHE HB3 4.00 179 VAL H 180 PHE HB2 4.00 179 VAL H 180 PHE H 4.00 180 PHE H 140 GLY HA3 4.00 180 PHE H 140 GLY HA2 4.00 181 VAL H 139 ALA HA 4.00 181 VAL H 140 GLY H 4.00 181 VAL H 180 PHE H 4.00 184 ASP H 183 TYR QE 4.00 191 GLU H 191 GLU HB3 4.00 194 ALA H 193 LYS HB3 4.00 194 ALA H 193 LYS HB2 4.00 31 LEU HB3 31 LEU QQD 2.00 41 PHE QD 31 LEU QQD 2.00 162 ILE QD1 31 LEU QQD 2.00 167 PHE QD 31 LEU QQD 2.00 31 LEU HB2 31 LEU HG 2.00 42 TYR HB3 42 TYR HA 2.00 42 TYR HB2 42 TYR HA 2.00 42 TYR QE 42 TYR HA 2.00 43 SER H 42 TYR HA 2.00 50 ASN H 51 ALA QB 2.00 51 ALA HA 51 ALA QB 2.00 51 ALA H 51 ALA QB 2.00 149 ALA QB 51 ALA QB 2.00 52 TRP HB3 52 TRP HA 2.00 52 TRP HB2 52 TRP HA 2.00 149 ALA QB 52 TRP HA 2.00 53 LEU QD2 53 LEU QD1 2.00 53 LEU HG 53 LEU QD1 2.00 82 ALA QB 53 LEU QD1 2.00 83 ILE QD1 53 LEU QD1 2.00 83 ILE HG13 53 LEU QD1 2.00 53 LEU HA 53 LEU QD2 2.00 53 LEU HB2 53 LEU QD2 2.00 83 ILE QG2 53 LEU QD2 2.00 56 ILE HA 56 ILE QD1 2.00 56 ILE HB 56 ILE QD1 2.00 56 ILE HG13 56 ILE QD1 2.00 56 ILE HG12 56 ILE QD1 2.00 56 ILE H 56 ILE QD1 2.00 103 VAL QG2 56 ILE QD1 2.00 56 ILE QG2 56 ILE HG13 2.00 56 ILE HA 56 ILE QG2 2.00 56 ILE HB 56 ILE QG2 2.00 56 ILE QD1 56 ILE QG2 2.00 56 ILE HG13 56 ILE QG2 2.00 56 ILE HG12 56 ILE QG2 2.00 56 ILE H 56 ILE QG2 2.00 57 LEU QQD 57 LEU HA 2.00 59 LEU HA 59 LEU QD1 2.00 63 VAL HB 63 VAL HA 2.00 63 VAL QG1 63 VAL HA 2.00 63 VAL QG1 63 VAL HB 2.00 63 VAL QG2 63 VAL HB 0.00 63 VAL HA 63 VAL QG2 2.00 63 VAL H 63 VAL QG2 2.00 124 VAL QG1 63 VAL QG2 2.00 181 VAL QG2 63 VAL QG2 2.00 64 GLU H 64 GLU HA 2.00 64 GLU HA 64 GLU HG3 2.00 69 ASP H 68 PHE HA 2.00 70 TRP HB3 70 TRP HA 2.00 70 TRP HB2 70 TRP HA 2.00 70 TRP HB3 70 TRP HB2 2.00 70 TRP HB2 70 TRP HB3 2.00 71 VAL QG1 71 VAL HB 2.00 71 VAL QG2 71 VAL HB 2.00 57 LEU QQD 71 VAL QG1 2.00 71 VAL HA 71 VAL QG1 2.00 71 VAL HB 71 VAL QG1 2.00 57 LEU QQD 71 VAL QG2 2.00 71 VAL HA 71 VAL QG2 2.00 71 VAL HB 71 VAL QG2 2.00 72 TYR HB3 72 TYR HA 2.00 73 SER HA 73 SER HB2 2.00 80 LEU QB 80 LEU HA 2.00 82 ALA QB 82 ALA HA 2.00 71 VAL QG2 82 ALA QB 2.00 82 ALA H 82 ALA QB 2.00 83 ILE HB 83 ILE HA 2.00 83 ILE QG2 83 ILE HA 2.00 83 ILE HG13 83 ILE HG12 2.00 83 ILE HG12 83 ILE HG13 2.00 83 ILE QG2 83 ILE HG13 2.00 83 ILE QG2 83 ILE HG12 2.00 85 GLN HA 85 GLN HB2 2.00 85 GLN HB3 85 GLN HB2 2.00 85 GLN HB2 85 GLN HB3 2.00 89 LEU HB3 89 LEU QQD 2.00 89 LEU HB2 89 LEU QQD 2.00 89 LEU HG 89 LEU QQD 2.00 89 LEU QQD 89 LEU HG 2.00 86 LEU QQD 90 THR QG2 2.00 86 LEU QQD 90 THR HG1 0.00 90 THR HB 90 THR QG2 2.00 90 THR HB 90 THR HG1 0.00 90 THR H 90 THR QG2 2.00 90 THR H 90 THR HG1 0.00 103 VAL QG1 90 THR QG2 2.00 103 VAL QG1 90 THR HG1 0.00 94 LEU QD2 94 LEU QD1 2.00 92 LEU QD1 94 LEU HG 2.00 83 ILE QD1 95 HIS HA 2.00 95 HIS QB 95 HIS HA 2.00 95 HIS HA 95 HIS HB3 2.00 95 HIS HA 95 HIS HB2 2.00 100 PRO QG 100 PRO HB3 2.00 100 PRO QG 100 PRO HB2 2.00 100 PRO CB 100 PRO QG 2.00 100 PRO HD3 100 PRO QG 2.00 100 PRO HD2 100 PRO QG 2.00 101 ALA H 101 ALA QB 2.00 102 LEU H 101 ALA QB 2.00 103 VAL QG1 103 VAL HA 2.00 103 VAL QG2 103 VAL HA 2.00 103 VAL QG1 103 VAL HB 2.00 103 VAL QG2 103 VAL HB 2.00 103 VAL HA 103 VAL QG1 2.00 103 VAL HB 103 VAL QG1 2.00 107 ILE QD1 103 VAL QG1 2.00 94 LEU QD2 103 VAL QG2 2.00 103 VAL HA 103 VAL QG2 2.00 103 VAL HB 103 VAL QG2 2.00 103 VAL H 103 VAL QG2 2.00 110 LEU HB3 110 LEU HA 2.00 110 LEU HB2 110 LEU HA 2.00 110 LEU HB3 110 LEU QD1 2.00 110 LEU HB2 110 LEU QD1 2.00 110 LEU H 110 LEU QD1 2.00 110 LEU QD1 110 LEU QD2 2.00 110 LEU HA 110 LEU HG 2.00 110 LEU HB3 110 LEU HG 2.00 111 LEU QD2 111 LEU HA 2.00 111 LEU HA 111 LEU QD2 2.00 111 LEU HB2 111 LEU QD2 2.00 113 THR QG2 113 THR HA 2.00 113 THR HG1 113 THR HA 0.00 114 GLY H 113 THR HA 2.00 115 ILE QD1 113 THR QG2 2.00 115 ILE QD1 113 THR HG1 0.00 115 ILE QD1 115 ILE HA 2.00 115 ILE QG2 115 ILE HA 2.00 115 ILE HA 115 ILE QG2 2.00 115 ILE HB 115 ILE QG2 2.00 124 VAL QG2 115 ILE QG2 2.00 117 THR QG2 117 THR HA 2.00 117 THR HG1 117 THR HA 0.00 126 VAL QG2 117 THR HA 2.00 118 ALA QB 118 ALA HA 2.00 118 ALA H 118 ALA QB 2.00 130 THR QG2 118 ALA QB 2.00 130 THR HG1 118 ALA QB 0.00 122 SER HB3 122 SER HA 2.00 122 SER HB3 122 SER HB2 2.00 122 SER HB2 122 SER HB3 2.00 124 VAL QG1 124 VAL HA 2.00 124 VAL QG2 124 VAL HA 2.00 115 ILE QD1 124 VAL QG1 2.00 124 VAL HA 124 VAL QG1 2.00 124 VAL HB 124 VAL QG1 2.00 125 CYS HB3 125 CYS HB2 2.00 125 CYS HB2 125 CYS HB3 2.00 126 VAL HB 126 VAL QG1 2.00 127 VAL H 126 VAL QG1 2.00 117 THR HA 126 VAL QG2 2.00 126 VAL HB 126 VAL QG2 2.00 126 VAL H 126 VAL QG2 2.00 127 VAL H 126 VAL QG2 2.00 127 VAL HA 127 VAL QG1 2.00 127 VAL H 127 VAL QG1 2.00 178 LEU QQD 127 VAL QG2 2.00 127 VAL HA 127 VAL QG2 2.00 128 ASP H 127 VAL QG2 2.00 177 VAL QG2 127 VAL QG2 2.00 118 ALA QB 130 THR QG2 2.00 118 ALA QB 130 THR HG1 0.00 131 ASP H 130 THR QG2 2.00 131 ASP H 130 THR HG1 0.00 134 LEU QB 134 LEU HA 2.00 134 LEU QD2 134 LEU HA 2.00 134 LEU HA 134 LEU QD1 2.00 171 THR HG1 134 LEU QD1 2.00 171 THR QG2 134 LEU QD1 0.00 171 THR QG2 134 LEU QD2 2.00 171 THR HG1 134 LEU QD2 0.00 134 LEU QD2 134 LEU HG 2.00 134 LEU QD1 134 LEU HG 0.00 135 ALA QB 135 ALA HA 2.00 62 TYR QD 139 ALA QB 2.00 139 ALA HA 139 ALA QB 2.00 140 GLY H 139 ALA QB 2.00 181 VAL HB 139 ALA QB 2.00 181 VAL QG1 139 ALA QB 2.00 51 ALA QB 149 ALA QB 2.00 52 TRP HA 149 ALA QB 2.00 149 ALA H 149 ALA QB 2.00 144 LYS HB3 150 VAL QG1 2.00 144 LYS HB2 150 VAL QG1 2.00 150 VAL HB 150 VAL QG1 2.00 142 PHE HB2 150 VAL QG2 2.00 144 LYS HB2 150 VAL QG2 2.00 150 VAL HB 150 VAL QG2 2.00 150 VAL H 150 VAL QG2 2.00 152 ALA HA 152 ALA QB 2.00 153 CYS HA 152 ALA QB 2.00 153 CYS H 152 ALA QB 2.00 161 ALA QB 152 ALA QB 2.00 154 VAL QG1 154 VAL HA 2.00 154 VAL QG2 154 VAL HA 2.00 155 THR H 154 VAL HA 2.00 154 VAL QG1 154 VAL HB 2.00 154 VAL QG2 154 VAL HB 2.00 154 VAL HA 154 VAL QG1 2.00 154 VAL HB 154 VAL QG1 2.00 34 TYR QB 154 VAL QG1 2.00 34 TYR QB 154 VAL QG2 2.00 154 VAL HA 154 VAL QG2 2.00 154 VAL HB 154 VAL QG2 2.00 154 VAL H 154 VAL QG2 2.00 155 THR QG2 155 THR HA 2.00 155 THR HG1 155 THR HA 0.00 156 SER HB2 156 SER HA 2.00 156 SER HB3 156 SER HB2 2.00 156 SER HB2 156 SER HB3 2.00 159 TRP HB2 159 TRP HB3 2.00 152 ALA QB 161 ALA QB 2.00 161 ALA HA 161 ALA QB 2.00 161 ALA H 161 ALA QB 2.00 170 TRP HB3 171 THR QG2 2.00 170 TRP HB3 171 THR HG1 0.00 170 TRP HB2 161 ALA QB 2.00 162 ILE QD1 162 ILE HA 2.00 31 LEU QQD 162 ILE QD1 2.00 41 PHE QD 162 ILE QD1 2.00 41 PHE QE 162 ILE QD1 2.00 162 ILE HB 162 ILE QD1 2.00 162 ILE HG13 162 ILE QD1 2.00 162 ILE HG12 162 ILE QD1 2.00 162 ILE QD1 162 ILE HG13 2.00 162 ILE QD1 162 ILE HG12 2.00 162 ILE HG12 162 ILE HG13 2.00 162 ILE HA 162 ILE QG2 2.00 162 ILE HB 162 ILE QG2 2.00 162 ILE HG13 162 ILE QG2 2.00 162 ILE HG12 162 ILE QG2 2.00 162 ILE H 162 ILE QG2 2.00 166 ASP QB 166 ASP HA 2.00 167 PHE HB2 167 PHE HA 2.00 168 TYR H 167 PHE HA 2.00 161 ALA QB 170 TRP HB2 2.00 170 TRP HB3 170 TRP HB2 2.00 159 TRP HB2 171 THR HA 2.00 171 THR QG2 171 THR HA 2.00 171 THR HG1 171 THR HA 0.00 171 THR HA 171 THR QG2 2.00 171 THR HA 171 THR HG1 0.00 171 THR H 171 THR QG2 2.00 171 THR H 171 THR HG1 0.00 177 VAL HB 177 VAL HA 2.00 177 VAL QG2 177 VAL HA 2.00 142 PHE QD 177 VAL QG1 2.00 177 VAL HA 177 VAL QG1 2.00 177 VAL HB 177 VAL QG1 2.00 177 VAL H 177 VAL QG1 2.00 142 PHE QD 177 VAL QG2 2.00 177 VAL HA 177 VAL QG2 2.00 177 VAL HB 177 VAL QG2 2.00 177 VAL H 177 VAL QG2 2.00 178 LEU H 177 VAL QG2 2.00 181 VAL QG1 181 VAL HB 2.00 181 VAL QG2 181 VAL HB 2.00 31 LEU HB3 31 LEU QQD 1.80 31 LEU HG 31 LEU QQD 1.80 162 ILE QD1 31 LEU QQD 1.80 167 PHE QD 31 LEU QQD 1.80 31 LEU HB3 31 LEU QQD 1.80 31 LEU HG 31 LEU QQD 1.80 31 LEU QQD 31 LEU HG 1.80 40 THR HB 40 THR QG2 1.80 40 THR HB 40 THR HG1 0.00 51 ALA H 51 ALA QB 1.80 149 ALA QB 52 TRP HA 1.80 53 LEU QD2 53 LEU QD1 1.80 53 LEU HG 53 LEU QD1 1.80 82 ALA QB 53 LEU QD1 1.80 83 ILE QD1 53 LEU QD1 1.80 53 LEU HA 53 LEU QD2 1.80 53 LEU QD1 53 LEU QD2 1.80 57 LEU QQD 53 LEU QD2 1.80 56 ILE HB 56 ILE QD1 1.80 56 ILE H 56 ILE QD1 1.80 103 VAL QG2 56 ILE QD1 1.80 56 ILE HB 56 ILE QG2 1.80 56 ILE QD1 56 ILE QG2 1.80 56 ILE HG13 56 ILE QG2 1.80 56 ILE HG12 56 ILE QG2 1.80 56 ILE H 56 ILE QG2 1.80 57 LEU QQD 57 LEU HA 1.80 59 LEU HA 59 LEU QD1 1.80 63 VAL QG1 63 VAL HB 1.80 63 VAL QG2 63 VAL HB 0.00 63 VAL HB 63 VAL QG1 1.80 63 VAL HB 63 VAL QG2 1.80 124 VAL QG1 63 VAL QG2 1.80 64 GLU QB 64 GLU HA 1.80 64 GLU HA 64 GLU HG3 1.80 70 TRP HB3 70 TRP HA 1.80 70 TRP HB2 70 TRP HA 1.80 71 VAL HB 71 VAL QG1 1.80 53 LEU HB2 71 VAL QG2 1.80 71 VAL HB 71 VAL QG2 1.80 71 VAL QG1 71 VAL QG2 1.80 80 LEU QB 80 LEU HA 1.80 82 ALA QB 82 ALA HA 1.80 71 VAL QG2 82 ALA QB 1.80 82 ALA H 82 ALA QB 1.80 83 ILE QG2 83 ILE HA 1.80 83 ILE QG2 83 ILE HG13 1.80 83 ILE QG2 83 ILE HG12 1.80 85 GLN HB3 85 GLN HB2 1.80 85 GLN HB2 85 GLN HB3 1.80 89 LEU QQD 89 LEU HG 1.80 86 LEU QQD 90 THR QG2 1.80 86 LEU QQD 90 THR HG1 0.00 90 THR HB 90 THR QG2 1.80 90 THR HB 90 THR HG1 0.00 94 LEU QD2 94 LEU QD1 1.80 94 LEU HG 94 LEU QD2 1.80 95 HIS QB 95 HIS HA 1.80 100 PRO CB 100 PRO QG 1.80 101 ALA HA 101 ALA QB 1.80 101 ALA H 101 ALA QB 1.80 103 VAL QG1 103 VAL HA 1.80 103 VAL QG2 103 VAL HA 1.80 103 VAL QG1 103 VAL HB 1.80 103 VAL QG2 103 VAL HB 1.80 103 VAL HA 103 VAL QG1 1.80 94 LEU QD2 103 VAL QG2 1.80 103 VAL HA 103 VAL QG2 1.80 103 VAL HB 103 VAL QG2 1.80 110 LEU QD1 110 LEU HA 1.80 110 LEU HB3 110 LEU QD1 1.80 110 LEU HB2 110 LEU QD1 1.80 110 LEU QD1 110 LEU QD2 1.80 111 LEU HA 111 LEU QD2 1.80 111 LEU HB2 111 LEU QD2 1.80 111 LEU QD1 111 LEU QD2 1.80 113 THR QG2 113 THR HA 1.80 113 THR HG1 113 THR HA 0.00 115 ILE QD1 113 THR QG2 1.80 115 ILE QD1 113 THR HG1 0.00 115 ILE HB 115 ILE QG2 1.80 118 ALA QB 118 ALA HA 1.80 118 ALA HA 118 ALA QB 1.80 130 THR QG2 118 ALA QB 1.80 130 THR HG1 118 ALA QB 0.00 122 SER HB3 122 SER HB2 1.80 122 SER HB2 122 SER HB3 1.80 124 VAL HB 124 VAL QG1 1.80 125 CYS HB3 125 CYS HB2 1.80 126 VAL HB 126 VAL QG1 1.80 126 VAL HB 126 VAL QG2 1.80 127 VAL H 126 VAL QG2 1.80 127 VAL HB 127 VAL QG1 1.80 127 VAL H 127 VAL QG1 1.80 178 LEU QQD 127 VAL QG2 1.80 127 VAL HA 127 VAL QG2 1.80 127 VAL H 127 VAL QG2 1.80 118 ALA QB 130 THR QG2 1.80 118 ALA QB 130 THR HG1 0.00 134 LEU QB 134 LEU HA 1.80 134 LEU QD2 134 LEU HA 1.80 134 LEU HA 134 LEU QD1 1.80 171 THR HG1 134 LEU QD1 1.80 171 THR QG2 134 LEU QD1 0.00 134 LEU HA 134 LEU QD2 1.80 134 LEU QD2 134 LEU HG 1.80 134 LEU QD1 134 LEU HG 0.00 135 ALA QB 135 ALA HA 1.80 139 ALA HA 139 ALA QB 1.80 181 VAL HB 139 ALA QB 1.80 52 TRP HA 149 ALA QB 1.80 150 VAL HB 150 VAL QG1 1.80 150 VAL HB 150 VAL QG2 1.80 152 ALA HA 152 ALA QB 1.80 161 ALA QB 152 ALA QB 1.80 154 VAL QG1 154 VAL HB 1.80 154 VAL QG2 154 VAL HB 1.80 154 VAL HA 154 VAL QG1 1.80 154 VAL HB 154 VAL QG1 1.80 34 TYR QB 154 VAL QG1 1.80 154 VAL HA 154 VAL QG2 1.80 154 VAL HB 154 VAL QG2 1.80 155 THR QG2 155 THR HA 1.80 155 THR HG1 155 THR HA 0.00 156 SER HB2 156 SER HB3 1.80 152 ALA QB 161 ALA QB 1.80 161 ALA H 161 ALA QB 1.80 170 TRP HB2 161 ALA QB 1.80 31 LEU QQD 162 ILE QD1 1.80 41 PHE QE 162 ILE QD1 1.80 162 ILE HB 162 ILE QD1 1.80 162 ILE HG13 162 ILE QD1 1.80 162 ILE HG12 162 ILE QD1 1.80 162 ILE HB 162 ILE QG2 1.80 170 TRP HB3 170 TRP HB2 1.80 171 THR QG2 171 THR HA 1.80 171 THR HG1 171 THR HA 0.00 171 THR HA 171 THR QG2 1.80 171 THR HA 171 THR HG1 0.00 142 PHE QD 177 VAL QG1 1.80 177 VAL HB 177 VAL QG1 1.80 177 VAL H 177 VAL QG1 1.80 177 VAL HB 177 VAL QG2 1.80 177 VAL QG1 177 VAL QG2 1.80 181 VAL QG1 181 VAL HB 1.80 181 VAL QG2 181 VAL HB 1.80 194 ALA HA 194 ALA QB 1.80 31 LEU H 31 LEU QQD 3.00 31 LEU HA 31 LEU QQD 3.00 31 LEU H 31 LEU QQD 3.00 41 PHE QD 31 LEU QQD 3.00 167 PHE QD 31 LEU QQD 3.00 31 LEU H 31 LEU HG 3.00 41 PHE QD 31 LEU HG 3.00 167 PHE QD 31 LEU HG 3.00 40 THR HA 40 THR QG2 3.00 40 THR HA 40 THR HG1 0.00 40 THR HB 40 THR QG2 3.00 40 THR HB 40 THR HG1 0.00 49 ASP HB2 49 ASP HB3 3.00 52 TRP H 51 ALA QB 3.00 52 TRP H 52 TRP HA 3.00 141 ILE QG2 52 TRP HA 3.00 52 TRP HA 52 TRP HB2 3.00 52 TRP HB3 52 TRP HB2 3.00 149 ALA QB 52 TRP HB2 3.00 53 LEU HB2 53 LEU QD1 3.00 56 ILE HA 56 ILE HG13 3.00 56 ILE HA 56 ILE HG12 3.00 56 ILE QD1 56 ILE HG13 3.00 56 ILE QD1 56 ILE HG12 3.00 56 ILE HG13 56 ILE HG12 3.00 56 ILE QG2 56 ILE HG12 3.00 57 LEU H 57 LEU QQD 3.00 71 VAL QG2 57 LEU QQD 3.00 152 ALA H 59 LEU QD1 3.00 63 VAL HA 63 VAL HB 3.00 124 VAL QG1 63 VAL HB 3.00 181 VAL QG2 63 VAL HB 3.00 64 GLU QB 64 GLU HA 3.00 72 TYR H 70 TRP HA 3.00 69 ASP QB 70 TRP HB2 3.00 70 TRP HA 70 TRP HB3 3.00 70 TRP HA 70 TRP HB2 3.00 70 TRP HB2 70 TRP HB3 3.00 71 VAL H 71 VAL QG1 3.00 72 TYR H 71 VAL QG1 3.00 78 LEU QB 71 VAL QG1 3.00 71 VAL H 71 VAL QG2 3.00 72 TYR H 71 VAL QG2 3.00 72 TYR HB2 72 TYR HA 3.00 73 SER HA 73 SER HB3 3.00 73 SER H 73 SER HB3 3.00 73 SER H 73 SER HB2 3.00 71 VAL QG2 82 ALA HA 3.00 53 LEU QD1 83 ILE HG13 3.00 83 ILE HA 83 ILE HG13 3.00 83 ILE HA 83 ILE HG12 3.00 85 GLN HA 85 GLN HB3 3.00 87 GLU H 87 GLU HA 3.00 89 LEU HA 89 LEU QQD 3.00 89 LEU H 89 LEU QQD 3.00 89 LEU H 89 LEU HG 3.00 89 LEU HA 89 LEU HG 3.00 89 LEU HB3 89 LEU HG 3.00 89 LEU HB2 89 LEU HG 3.00 90 THR QG2 90 THR HB 3.00 90 THR HG1 90 THR HB 0.00 89 LEU HB3 90 THR QG2 3.00 89 LEU HB3 90 THR HG1 0.00 90 THR HA 90 THR QG2 3.00 90 THR HA 90 THR HG1 0.00 91 GLY H 90 THR QG2 3.00 91 GLY H 90 THR HG1 0.00 103 VAL HA 90 THR QG2 3.00 103 VAL HA 90 THR HG1 0.00 107 ILE QD1 90 THR QG2 3.00 107 ILE QD1 90 THR HG1 0.00 94 LEU HB3 94 LEU QD1 3.00 94 LEU H 94 LEU QD2 3.00 95 HIS H 94 LEU QD2 3.00 83 ILE QD1 94 LEU QD1 3.00 94 LEU HB2 94 LEU HG 3.00 94 LEU QD2 94 LEU HG 3.00 83 ILE QG2 95 HIS HA 3.00 95 HIS H 95 HIS HA 3.00 95 HIS H 95 HIS HB3 3.00 95 HIS H 95 HIS HB2 3.00 103 VAL HB 103 VAL HA 3.00 102 LEU H 103 VAL HB 3.00 103 VAL HA 103 VAL HB 3.00 103 VAL H 103 VAL HB 3.00 94 LEU QD2 103 VAL QG1 3.00 110 LEU QD2 110 LEU HA 3.00 110 LEU HA 110 LEU QD2 3.00 110 LEU HB3 110 LEU QD2 3.00 110 LEU HB2 110 LEU QD2 3.00 110 LEU H 110 LEU QD2 3.00 107 ILE QD1 110 LEU HG 3.00 109 HIS HB2 110 LEU HG 3.00 110 LEU HA 110 LEU HG 3.00 110 LEU H 110 LEU HG 3.00 111 LEU HB2 111 LEU HA 3.00 111 LEU QD2 111 LEU HG 3.00 111 LEU HB3 112 HIS HB3 3.00 111 LEU HB2 112 HIS HB3 3.00 112 HIS HA 112 HIS HB3 3.00 112 HIS HA 112 HIS HB2 3.00 112 HIS H 112 HIS HB3 3.00 112 HIS H 112 HIS HB2 3.00 113 THR HB 113 THR HA 3.00 116 GLY H 115 ILE QG2 3.00 117 THR HB 117 THR HA 3.00 117 THR H 117 THR HA 3.00 126 VAL H 117 THR HA 3.00 119 SER H 118 ALA HA 3.00 119 SER H 118 ALA QB 3.00 128 ASP H 118 ALA QB 3.00 122 SER HB2 122 SER HA 3.00 122 SER H 122 SER HA 3.00 122 SER H 122 SER HB3 3.00 124 VAL H 124 VAL QG1 3.00 125 CYS H 124 VAL QG1 3.00 125 CYS H 125 CYS HB3 3.00 125 CYS H 125 CYS HB2 3.00 180 PHE QE 125 CYS HB2 3.00 117 THR HA 126 VAL QG1 3.00 126 VAL H 126 VAL QG1 3.00 128 ASP H 127 VAL QG1 3.00 130 THR H 130 THR QG2 3.00 130 THR H 130 THR HG1 0.00 134 LEU H 134 LEU HA 3.00 137 PHE QD 134 LEU HA 3.00 137 PHE QE 134 LEU HA 3.00 134 LEU HA 134 LEU HG 3.00 52 TRP HB3 149 ALA QB 3.00 52 TRP HB2 149 ALA QB 3.00 149 ALA HA 149 ALA QB 3.00 150 VAL QG2 149 ALA QB 3.00 150 VAL H 149 ALA QB 3.00 150 VAL HB 150 VAL HA 3.00 150 VAL QG1 150 VAL HA 3.00 150 VAL QG2 150 VAL HA 3.00 144 LYS H 150 VAL QG1 3.00 150 VAL HA 150 VAL QG1 3.00 150 VAL H 150 VAL QG1 3.00 144 LYS HB3 150 VAL QG2 3.00 144 LYS H 150 VAL QG2 3.00 141 ILE HA 151 PHE HA 3.00 150 VAL QG2 151 PHE HA 3.00 151 PHE HB3 151 PHE HA 3.00 151 PHE HB2 151 PHE HA 3.00 151 PHE H 151 PHE HA 3.00 152 ALA H 151 PHE HA 3.00 139 ALA QB 153 CYS HA 3.00 153 CYS HB3 153 CYS HA 3.00 153 CYS HB2 153 CYS HA 3.00 154 VAL QG2 153 CYS HA 3.00 154 VAL H 153 CYS HA 3.00 155 THR QG2 153 CYS HA 3.00 155 THR HG1 153 CYS HA 0.00 153 CYS HB2 153 CYS HB3 3.00 154 VAL HB 154 VAL HA 3.00 34 TYR QB 154 VAL HB 3.00 153 CYS HA 154 VAL HB 3.00 154 VAL HA 154 VAL HB 3.00 154 VAL H 154 VAL HB 3.00 154 VAL H 154 VAL QG1 3.00 159 TRP HE1 154 VAL QG2 3.00 154 VAL QG1 155 THR HA 3.00 155 THR HB 155 THR HA 3.00 155 THR H 155 THR HA 3.00 156 SER H 155 THR HA 3.00 158 GLY HA2 159 TRP HB3 3.00 159 TRP H 159 TRP HB3 3.00 161 ALA H 160 TYR HA 3.00 162 ILE HB 162 ILE HA 3.00 162 ILE HG13 162 ILE HA 3.00 162 ILE HG12 162 ILE HA 3.00 162 ILE H 162 ILE HA 3.00 167 PHE HA 162 ILE HA 3.00 162 ILE HA 162 ILE QD1 3.00 162 ILE H 162 ILE QD1 3.00 31 LEU QQD 162 ILE HG13 3.00 162 ILE HA 162 ILE HG13 3.00 162 ILE H 162 ILE HG13 3.00 162 ILE H 162 ILE HG12 3.00 161 ALA QB 167 PHE HA 3.00 162 ILE QD1 167 PHE HA 3.00 163 ASP H 167 PHE HA 3.00 167 PHE HB3 167 PHE HA 3.00 167 PHE H 167 PHE HA 3.00 180 PHE QE 125 CYS HB3 3.00 161 ALA QB 170 TRP HB3 3.00 170 TRP HA 170 TRP HB3 3.00 170 TRP HA 170 TRP HB2 3.00 170 TRP H 170 TRP HB3 3.00 170 TRP H 170 TRP HB2 3.00 134 LEU QD2 171 THR HA 3.00 134 LEU QD1 171 THR HA 0.00 171 THR HB 171 THR HA 3.00 171 THR H 171 THR HA 3.00 177 VAL QG1 177 VAL HA 3.00 177 VAL H 177 VAL HA 3.00 178 LEU H 177 VAL HA 3.00 178 LEU H 177 VAL QG1 3.00 127 VAL QG1 177 VAL QG2 3.00 127 VAL QG2 177 VAL QG2 0.00 140 GLY HA2 180 PHE HA 3.00 177 VAL QG2 180 PHE HA 3.00 180 PHE HB3 180 PHE HA 3.00 180 PHE HB2 180 PHE HA 3.00 180 PHE QD 180 PHE HA 3.00 180 PHE QE 180 PHE HA 3.00 180 PHE H 180 PHE HA 3.00 139 ALA H 181 VAL HB 3.00 181 VAL H 181 VAL HB 3.00