NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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436557 |
2k18   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
15 ALA H 15 ALA HA 3.30 15 ALA H 15 ALA QB 2.50 16 ALA H 16 ALA HA 3.40 16 ALA H 16 ALA QB 3.10 17 ALA H 17 ALA HA 3.30 17 ALA H 17 ALA QB 3.00 18 GLU H 18 GLU HA 3.50 19 SER H 19 SER QB 6.00 20 LEU H 20 LEU HA 3.60 21 VAL H 21 VAL HA 4.30 3 LEU H 3 LEU HA 4.30 4 GLY H 4 GLY QA 4.20 4 GLY H 4 GLY QA 3.80 3 LEU H 3 LEU QB 4.30 3 LEU H 3 LEU QQD 6.00 5 SER H 5 SER HA 3.60 5 SER H 5 SER QB 3.30 7 ALA H 7 ALA HA 3.60 7 ALA H 7 ALA QB 4.20 7 ALA H 6 PRO HA 3.00 7 ALA H 6 PRO QB 4.30 8 ALA H 8 ALA QB 3.00 8 ALA H 8 ALA HA 3.60 9 THR H 9 THR HB 3.10 9 THR H 9 THR QG2 5.60 10 THR H 10 THR HB 6.00 10 THR H 10 THR QG2 4.10 9 THR H 9 THR HA 3.40 10 THR H 10 THR HA 4.30 11 LEU H 11 LEU HA 3.60 11 LEU H 11 LEU QB 3.80 11 LEU H 11 LEU QQD 4.70 13 ASP H 13 ASP QB 4.90 13 ASP H 13 ASP HA 3.80 13 ASP H 12 PRO HA 3.90 13 ASP H 12 PRO QB 4.50 14 GLY H 14 GLY QA 3.80 14 GLY H 14 GLY QA 4.90 18 GLU H 18 GLU QG 3.60 18 GLU H 18 GLU QB 6.00 19 SER H 19 SER HA 3.30 20 LEU H 20 LEU QB 3.30 20 LEU H 20 LEU HG 3.10 20 LEU H 20 LEU QQD 4.10 20 LEU H 20 LEU QQD 6.00 21 VAL H 21 VAL HB 3.60 21 VAL H 21 VAL QQG 6.00 21 VAL H 21 VAL QQG 3.30 22 GLU H 22 GLU HA 3.40 22 GLU H 22 GLU QG 4.60 22 GLU H 22 GLU QB 3.00 24 SER H 24 SER QB 3.60 24 SER H 24 SER HA 3.50 23 SER H 23 SER HA 4.10 23 SER H 23 SER QB 3.90 25 GLU H 25 GLU HA 4.50 25 GLU H 25 GLU QG 5.20 25 GLU H 25 GLU QB 3.60 26 VAL H 26 VAL HA 4.00 26 VAL H 26 VAL HB 3.30 26 VAL H 26 VAL QQG 5.00 26 VAL H 26 VAL QQG 6.00 27 ALA H 27 ALA HA 3.80 27 ALA H 27 ALA QB 3.50 28 VAL H 28 VAL HB 3.10 28 VAL H 28 VAL QQG 4.70 28 VAL H 28 VAL QQG 6.00 28 VAL H 28 VAL HA 3.80 29 ILE H 29 ILE HA 4.10 30 GLY H 30 GLY QA 5.10 30 GLY H 30 GLY QA 3.90 31 PHE H 31 PHE HA 4.50 32 PHE H 32 PHE HA 3.90 31 PHE H 31 PHE QB 4.10 32 PHE H 32 PHE QB 5.00 29 ILE H 29 ILE QD1 5.80 29 ILE H 29 ILE HB 3.10 29 ILE H 29 ILE QG2 6.00 33 LYS H 33 LYS HA 3.80 33 LYS H 33 LYS QB 3.60 33 LYS H 33 LYS QG 5.60 34 ASP H 34 ASP HA 3.10 34 ASP H 34 ASP QB 3.10 35 VAL H 35 VAL HA 3.90 35 VAL H 35 VAL HB 3.80 35 VAL H 35 VAL QQG 4.30 35 VAL H 35 VAL QQG 4.40 36 GLU H 36 GLU HA 3.30 36 GLU H 36 GLU QG 6.00 36 GLU H 36 GLU QB 3.10 37 SER H 37 SER HA 3.60 37 SER H 37 SER QB 3.60 38 ASP H 38 ASP QB 3.40 38 ASP H 38 ASP HA 3.10 39 SER H 39 SER QB 3.90 40 ALA H 40 ALA HA 4.10 40 ALA H 40 ALA QB 3.10 41 LYS H 41 LYS HA 3.80 41 LYS H 41 LYS QB 3.80 41 LYS H 41 LYS QG 3.10 42 GLN H 42 GLN HA 3.50 43 PHE H 43 PHE HA 3.90 43 PHE H 43 PHE QB 3.80 42 GLN H 42 GLN QG 3.10 42 GLN H 42 GLN QB 3.60 44 LEU H 44 LEU HA 3.90 44 LEU H 44 LEU QB 3.10 44 LEU H 44 LEU HG 4.60 44 LEU H 44 LEU QQD 4.80 45 GLN H 45 GLN HA 3.80 45 GLN H 45 GLN QG 4.70 45 GLN H 45 GLN QB 3.30 46 ALA H 46 ALA HA 3.60 46 ALA H 46 ALA QB 4.30 47 ALA H 47 ALA HA 3.40 47 ALA H 47 ALA QB 3.00 49 ALA H 49 ALA HA 3.80 49 ALA H 49 ALA QB 2.90 48 GLU H 48 GLU HA 3.30 48 GLU H 48 GLU QG 5.80 48 GLU H 48 GLU QB 3.00 50 ILE H 50 ILE HA 3.40 50 ILE H 50 ILE HB 3.80 50 ILE H 50 ILE QG1 2.60 50 ILE H 50 ILE QG2 6.00 50 ILE H 50 ILE QD1 5.00 51 ASP H 51 ASP QB 3.50 51 ASP H 51 ASP HA 3.50 52 ASP H 52 ASP HA 3.50 52 ASP H 52 ASP QB 3.30 53 ILE H 53 ILE HA 3.10 53 ILE H 53 ILE HB 3.30 53 ILE H 53 ILE QG1 4.60 53 ILE H 53 ILE QD1 6.00 53 ILE H 53 ILE QG2 2.60 55 PHE H 55 PHE QB 4.10 56 GLY H 56 GLY QA 3.60 56 GLY H 56 GLY QA 4.10 55 PHE H 55 PHE HA 4.20 57 ILE H 57 ILE HA 3.30 57 ILE H 57 ILE HB 5.30 57 ILE H 57 ILE QD1 2.70 57 ILE H 57 ILE QG2 5.40 58 THR H 58 THR HA 4.00 58 THR H 58 THR QG2 4.90 58 THR H 58 THR HB 4.70 57 ILE H 57 ILE QG1 4.80 59 SER H 59 SER QB 6.00 59 SER H 59 SER HA 4.30 60 ASN H 60 ASN QB 6.00 62 ASP H 61 SER QB 6.00 62 ASP H 62 ASP HA 3.60 63 VAL H 63 VAL HA 3.90 63 VAL H 63 VAL QQG 6.00 63 VAL H 63 VAL QQG 4.30 64 PHE H 64 PHE HA 4.00 64 PHE H 64 PHE QB 4.10 62 ASP H 62 ASP QB 3.50 65 SER H 65 SER HA 3.30 65 SER H 65 SER QB 3.00 66 LYS H 66 LYS HA 3.40 66 LYS H 66 LYS QB 3.10 66 LYS H 66 LYS QG 5.80 67 TYR H 67 TYR HA 4.10 67 TYR H 67 TYR QB 4.00 68 GLN H 68 GLN HA 3.00 68 GLN H 68 GLN QG 3.80 68 GLN H 68 GLN QB 3.10 69 LEU H 69 LEU HA 3.30 69 LEU H 69 LEU QB 4.10 69 LEU H 69 LEU HG 3.30 69 LEU H 69 LEU QQD 6.00 69 LEU H 69 LEU QQD 6.00 70 ASP H 70 ASP QB 4.70 71 LYS H 71 LYS HA 3.30 70 ASP H 70 ASP HA 3.40 71 LYS H 71 LYS QB 4.10 71 LYS H 71 LYS QG 4.10 72 ASP H 72 ASP HA 3.80 72 ASP H 72 ASP QB 3.40 73 GLY H 73 GLY QA 3.30 74 VAL H 74 VAL HA 4.50 74 VAL H 74 VAL HB 3.30 74 VAL H 74 VAL QQG 4.80 75 VAL H 75 VAL HA 4.00 75 VAL H 75 VAL HB 3.60 75 VAL H 75 VAL QQG 5.10 75 VAL H 75 VAL QQG 4.50 77 PHE H 77 PHE HA 3.80 77 PHE H 77 PHE QB 4.50 76 LEU H 76 LEU HA 3.30 76 LEU H 76 LEU QB 4.10 76 LEU H 76 LEU HG 5.00 76 LEU H 76 LEU QQD 5.80 78 LYS H 78 LYS HA 4.50 79 LYS H 79 LYS HA 3.60 78 LYS H 78 LYS QB 4.10 78 LYS H 78 LYS QG 4.30 79 LYS H 79 LYS QB 3.40 79 LYS H 79 LYS QG 4.90 80 PHE H 80 PHE HA 4.00 80 PHE H 80 PHE QB 4.70 81 ASP H 81 ASP QB 5.20 81 ASP H 81 ASP HA 3.30 82 GLU H 82 GLU HA 4.50 82 GLU H 82 GLU QB 4.70 83 GLY H 83 GLY QA 3.40 83 GLY H 83 GLY QA 3.50 82 GLU H 82 GLU QG 6.00 84 ARG H 84 ARG QB 4.00 84 ARG H 84 ARG QG 4.50 84 ARG H 84 ARG HA 3.90 86 ASN H 86 ASN QB 6.00 86 ASN H 86 ASN HA 6.00 85 ASN H 85 ASN HA 3.60 85 ASN H 85 ASN QB 4.00 87 PHE H 87 PHE QB 3.40 87 PHE H 87 PHE HA 4.20 88 GLU H 88 GLU HA 4.10 88 GLU H 88 GLU QG 5.60 88 GLU H 88 GLU QB 4.10 89 GLY H 89 GLY QA 3.60 89 GLY H 89 GLY QA 2.80 90 GLU H 90 GLU HA 3.60 90 GLU H 90 GLU QG 4.50 90 GLU H 90 GLU QB 3.10 91 VAL H 91 VAL HA 4.20 91 VAL H 91 VAL HB 4.00 91 VAL H 91 VAL QQG 4.50 91 VAL H 91 VAL QQG 6.00 92 THR H 92 THR HA 4.30 92 THR H 92 THR HB 5.30 92 THR H 92 THR QG2 4.90 93 LYS H 93 LYS HA 3.30 93 LYS H 93 LYS QB 3.90 93 LYS H 93 LYS QG 3.60 94 GLU H 94 GLU HA 3.30 94 GLU H 94 GLU QG 4.60 94 GLU H 94 GLU QB 2.80 95 ASN H 95 ASN QB 3.80 95 ASN H 95 ASN HA 3.80 96 LEU H 96 LEU HA 3.60 96 LEU H 96 LEU QB 3.30 96 LEU H 96 LEU HG 3.30 96 LEU H 96 LEU QQD 6.00 96 LEU H 96 LEU QQD 6.00 97 LEU H 97 LEU HA 3.40 97 LEU H 97 LEU QB 2.80 97 LEU H 97 LEU HG 4.50 97 LEU H 97 LEU QQD 3.10 98 ASP H 98 ASP QB 3.30 98 ASP H 98 ASP HA 3.60 99 PHE H 99 PHE QB 3.50 99 PHE H 99 PHE HA 4.00 100 ILE H 100 ILE HA 4.10 100 ILE H 100 ILE QG1 4.00 100 ILE H 100 ILE QD1 4.70 100 ILE H 100 ILE QG2 4.80 100 ILE H 100 ILE HB 3.60 101 LYS H 101 LYS HA 3.90 101 LYS H 101 LYS QB 3.30 101 LYS H 101 LYS QG 6.00 102 HIS H 102 HIS HA 3.50 102 HIS H 102 HIS QB 3.00 103 ASN H 103 ASN QB 3.60 103 ASN H 103 ASN HA 4.00 104 GLN H 104 GLN HA 3.60 104 GLN H 104 GLN QG 6.00 104 GLN H 104 GLN QB 2.80 105 LEU H 105 LEU HA 4.20 105 LEU H 105 LEU QB 3.50 105 LEU H 105 LEU QQD 6.00 107 LEU H 106 PRO HA 3.30 107 LEU H 107 LEU HA 3.80 107 LEU H 107 LEU QB 3.10 107 LEU H 107 LEU QQD 5.40 108 VAL H 108 VAL HB 4.00 108 VAL H 108 VAL HA 4.10 108 VAL H 108 VAL QQG 6.00 109 ILE H 109 ILE HA 4.90 109 ILE H 109 ILE QG2 3.50 109 ILE H 109 ILE QG1 5.20 109 ILE H 109 ILE HB 5.10 111 PHE H 111 PHE QB 3.90 111 PHE H 111 PHE HA 4.70 110 GLU H 110 GLU HA 4.30 110 GLU H 110 GLU QB 3.40 112 THR H 112 THR HA 4.60 112 THR H 112 THR QG2 3.90 113 GLU H 113 GLU HA 4.50 113 GLU H 113 GLU QB 3.60 113 GLU H 113 GLU QG 6.00 112 THR H 112 THR HB 4.70 114 GLN H 114 GLN HA 3.60 114 GLN H 114 GLN QG 3.90 114 GLN H 114 GLN QB 6.00 115 THR H 115 THR HA 3.30 115 THR H 115 THR HB 4.30 115 THR H 115 THR QG2 4.60 116 ALA H 116 ALA QB 3.00 116 ALA H 116 ALA HA 3.40 118 LYS H 118 LYS HA 3.60 118 LYS H 117 PRO HA 4.50 118 LYS H 118 LYS QB 3.60 118 LYS H 118 LYS QG 3.90 121 GLY H 121 GLY QA 3.60 121 GLY H 121 GLY QA 4.00 135 SER H 135 SER HA 4.50 134 LYS H 134 LYS HA 3.60 122 GLY H 122 GLY QA 3.60 122 GLY H 122 GLY QA 4.10 120 PHE H 120 PHE QB 4.90 119 ILE H 119 ILE HA 4.10 119 ILE H 119 ILE HB 3.10 119 ILE H 119 ILE QG1 3.80 119 ILE H 119 ILE QG2 5.80 119 ILE H 119 ILE QD1 6.00 120 PHE H 120 PHE HA 3.90 123 GLU H 123 GLU HA 3.40 124 ILE H 124 ILE HA 3.30 124 ILE H 124 ILE HB 4.30 124 ILE H 124 ILE QG1 4.50 126 THR H 126 THR HB 3.80 125 LYS H 125 LYS HA 4.80 125 LYS H 125 LYS QB 6.00 126 THR H 126 THR QG2 4.50 127 HIS H 127 HIS QB 5.00 128 ILE H 128 ILE HA 3.80 128 ILE H 128 ILE QG2 5.60 128 ILE H 128 ILE QD1 6.00 127 HIS H 127 HIS HA 6.00 126 THR H 126 THR HA 5.60 125 LYS H 125 LYS QG 5.80 124 ILE H 124 ILE QG2 2.80 124 ILE H 124 ILE QD1 5.40 128 ILE H 128 ILE HB 5.20 129 LEU H 129 LEU HA 5.00 129 LEU H 129 LEU QQD 5.80 130 LEU H 130 LEU HA 4.90 130 LEU H 130 LEU QQD 6.00 130 LEU H 130 LEU QQD 6.00 131 PHE H 131 PHE HA 3.60 131 PHE H 131 PHE QB 4.30 130 LEU H 130 LEU QB 3.80 130 LEU H 130 LEU HG 4.60 129 LEU H 129 LEU QB 4.90 129 LEU H 129 LEU HG 5.80 129 LEU H 129 LEU QQD 6.00 11 LEU H 11 LEU HG 5.80 132 LEU H 132 LEU HA 3.60 132 LEU H 132 LEU QB 3.00 132 LEU H 132 LEU QQD 6.00 132 LEU H 132 LEU QQD 6.00 134 LYS H 133 PRO HA 6.00 134 LYS H 134 LYS QB 3.10 134 LYS H 134 LYS QG 3.80 136 VAL H 136 VAL HA 2.80 136 VAL H 136 VAL HB 4.10 136 VAL H 136 VAL QQG 3.10 136 VAL H 136 VAL QQG 4.70 137 SER H 137 SER QB 3.60 137 SER H 137 SER HA 4.10 140 ASP H 140 ASP QB 3.10 140 ASP H 140 ASP HA 3.80 141 GLY H 141 GLY QA 3.60 138 ASP H 138 ASP HA 5.20 138 ASP H 138 ASP QB 6.00 142 LYS H 142 LYS QB 3.30 142 LYS H 142 LYS QG 6.00 142 LYS H 142 LYS HA 4.00 143 LEU H 143 LEU HA 4.10 143 LEU H 143 LEU QB 3.10 143 LEU H 143 LEU HG 6.00 143 LEU H 143 LEU QQD 6.00 143 LEU H 143 LEU QQD 6.00 144 SER H 144 SER QB 3.10 144 SER H 144 SER HA 3.40 145 ASN H 145 ASN QB 3.50 146 PHE H 146 PHE QB 3.80 146 PHE H 146 PHE HA 4.30 145 ASN H 145 ASN HA 3.60 100 ILE H 96 LEU HA 6.00 148 THR H 148 THR QG2 3.60 149 ALA H 149 ALA QB 3.00 149 ALA H 149 ALA HA 3.80 148 THR H 148 THR HB 4.10 148 THR H 148 THR HA 3.80 147 LYS H 147 LYS HA 3.80 147 LYS H 147 LYS QB 4.10 150 ALA H 150 ALA QB 3.30 150 ALA H 150 ALA HA 3.80 151 GLU H 151 GLU HA 3.90 151 GLU H 151 GLU QB 3.10 151 GLU H 151 GLU QG 5.10 153 PHE H 153 PHE QB 3.60 153 PHE H 153 PHE HA 4.20 152 SER H 152 SER QB 3.90 155 GLY H 155 GLY QA 3.30 155 GLY H 155 GLY QA 4.10 154 LYS H 154 LYS HA 3.80 154 LYS H 154 LYS QB 3.30 152 SER H 152 SER HA 4.10 156 LYS H 156 LYS HA 4.50 156 LYS H 156 LYS QB 4.00 156 LYS H 156 LYS QG 4.50 147 LYS H 147 LYS QG 3.60 154 LYS H 154 LYS QG 5.80 159 PHE H 159 PHE QB 6.00 159 PHE H 159 PHE HA 4.10 158 LEU H 158 LEU HA 6.00 157 ILE H 157 ILE HA 3.80 158 LEU H 158 LEU QB 4.30 161 PHE H 161 PHE HA 5.20 161 PHE H 161 PHE QB 5.60 160 ILE H 160 ILE HA 6.00 160 ILE H 160 ILE QD1 4.10 160 ILE H 160 ILE HB 6.00 157 ILE H 157 ILE HB 4.30 158 LEU H 158 LEU QQD 3.80 163 ASP H 163 ASP QB 4.00 163 ASP H 163 ASP HA 4.90 162 ILE H 162 ILE HA 4.10 162 ILE H 162 ILE QG2 4.80 162 ILE H 162 ILE QD1 6.00 165 ASP H 165 ASP QB 3.90 166 HIS H 166 HIS QB 3.30 164 SER H 164 SER QB 4.80 164 SER H 164 SER HA 4.50 165 ASP H 165 ASP HA 4.30 157 ILE H 157 ILE QG2 5.00 158 LEU H 158 LEU QQD 6.00 160 ILE H 160 ILE QG2 5.20 166 HIS H 166 HIS HA 4.10 168 ASP H 168 ASP QB 4.50 169 ASN H 169 ASN QB 4.30 170 GLN H 170 GLN QG 3.80 170 GLN H 170 GLN QB 3.00 170 GLN H 170 GLN HA 3.80 169 ASN H 169 ASN HA 3.40 168 ASP H 167 THR QG2 6.00 168 ASP H 167 THR HA 6.00 168 ASP H 167 THR HB 6.00 168 ASP H 168 ASP HA 5.70 171 ARG H 171 ARG HA 5.30 171 ARG H 171 ARG QB 3.80 171 ARG H 171 ARG QG 6.00 172 ILE H 172 ILE HA 3.80 172 ILE H 172 ILE HB 3.40 172 ILE H 172 ILE QG2 5.10 172 ILE H 172 ILE QD1 5.20 173 LEU H 173 LEU HA 4.10 173 LEU H 173 LEU QB 3.40 173 LEU H 173 LEU QQD 4.60 177 GLY H 177 GLY QA 3.30 176 PHE H 176 PHE QB 3.50 176 PHE H 176 PHE HA 3.60 175 PHE H 175 PHE HA 3.90 175 PHE H 175 PHE QB 3.80 174 GLU H 174 GLU HA 3.90 174 GLU H 174 GLU QG 4.30 174 GLU H 174 GLU QB 3.50 173 LEU H 173 LEU QQD 6.00 173 LEU H 173 LEU HG 3.80 178 LEU H 178 LEU HA 3.80 178 LEU H 178 LEU QB 3.10 178 LEU H 178 LEU HG 6.00 178 LEU H 178 LEU QQD 6.00 178 LEU H 178 LEU QQD 6.00 179 LYS H 179 LYS HA 4.50 179 LYS H 179 LYS QG 6.00 180 LYS H 180 LYS HA 3.90 180 LYS H 180 LYS QB 3.50 180 LYS H 180 LYS QG 6.00 181 GLU H 181 GLU HA 3.50 181 GLU H 181 GLU QG 4.00 181 GLU H 181 GLU QB 3.10 182 GLU H 182 GLU HA 3.90 182 GLU H 182 GLU QG 3.10 182 GLU H 182 GLU QB 3.80 183 CYS H 183 CYS HA 3.60 183 CYS H 183 CYS QB 3.50 185 ALA H 185 ALA HA 3.60 185 ALA H 185 ALA QB 4.30 185 ALA H 184 PRO HA 3.60 186 VAL H 186 VAL HA 4.50 186 VAL H 186 VAL HB 3.60 186 VAL H 186 VAL QQG 5.00 187 ARG H 187 ARG HA 4.00 188 LEU H 188 LEU HA 4.20 189 ILE H 189 ILE HA 5.60 190 THR H 190 THR HA 4.70 190 THR H 190 THR HB 6.00 190 THR H 190 THR QG2 4.70 187 ARG H 187 ARG QB 4.30 187 ARG H 187 ARG QG 6.00 188 LEU H 188 LEU QB 3.60 188 LEU H 188 LEU HG 4.50 188 LEU H 188 LEU QQD 6.00 189 ILE H 189 ILE HB 6.00 189 ILE H 189 ILE QG2 6.00 189 ILE H 189 ILE QD1 5.60 191 LEU H 191 LEU HA 4.70 191 LEU H 191 LEU QQD 5.80 191 LEU H 191 LEU HG 5.00 191 LEU H 191 LEU QB 6.00 192 GLU H 192 GLU HA 4.10 193 GLU H 193 GLU HA 4.50 193 GLU H 193 GLU QB 3.50 193 GLU H 193 GLU QG 4.70 192 GLU H 192 GLU QB 3.60 192 GLU H 192 GLU QG 6.00 194 GLU H 194 GLU HA 3.70 194 GLU H 194 GLU QB 3.40 194 GLU H 194 GLU QG 4.10 195 MET H 195 MET HA 4.40 195 MET H 195 MET QG 6.00 195 MET H 195 MET QB 4.50 196 THR H 196 THR QG2 6.00 196 THR H 196 THR HB 5.40 196 THR H 196 THR HA 4.20 197 LYS H 197 LYS QB 4.00 197 LYS H 197 LYS QG 3.80 197 LYS H 197 LYS HA 5.10 198 TYR H 198 TYR HA 5.60 198 TYR H 198 TYR QB 4.50 199 LYS H 199 LYS HA 4.30 199 LYS H 199 LYS QB 4.50 199 LYS H 199 LYS QG 4.30 201 GLU H 201 GLU HA 4.30 201 GLU H 200 PRO HA 5.20 201 GLU H 201 GLU QG 4.90 201 GLU H 201 GLU QB 4.50 202 SER H 202 SER QB 4.40 202 SER H 202 SER HA 4.30 203 GLU H 203 GLU HA 5.40 203 GLU H 203 GLU QG 5.60 203 GLU H 203 GLU QB 5.00 204 GLU H 204 GLU HA 3.90 204 GLU H 204 GLU QG 3.60 204 GLU H 204 GLU QB 3.00 205 LEU H 205 LEU HA 4.70 205 LEU H 205 LEU QB 3.80 205 LEU H 205 LEU HG 6.00 205 LEU H 205 LEU QQD 6.00 205 LEU H 205 LEU QQD 6.00 206 THR H 206 THR HB 4.30 206 THR H 206 THR HA 3.90 206 THR H 206 THR QG2 2.90 207 ALA H 207 ALA QB 3.30 207 ALA H 207 ALA HA 4.00 208 GLU H 208 GLU QG 6.00 208 GLU H 208 GLU QB 4.30 210 ILE H 210 ILE HA 4.40 210 ILE H 210 ILE HB 3.80 210 ILE H 210 ILE QG2 3.30 210 ILE H 210 ILE QD1 6.00 211 THR H 211 THR HB 3.60 211 THR H 211 THR HA 3.70 211 THR H 211 THR QG2 5.60 209 ARG H 209 ARG QB 3.30 213 PHE H 213 PHE HA 4.50 213 PHE H 213 PHE QB 3.60 215 HIS H 215 HIS QB 4.30 215 HIS H 215 HIS HA 4.00 214 CYS H 214 CYS HA 4.30 217 PHE H 217 PHE QB 4.10 216 ARG H 216 ARG QB 3.40 216 ARG H 216 ARG QG 5.00 216 ARG H 216 ARG HA 4.60 217 PHE H 217 PHE HA 3.90 220 GLY H 220 GLY QA 3.30 220 GLY H 220 GLY QA 4.00 219 GLU H 219 GLU HA 4.10 219 GLU H 219 GLU QG 4.70 219 GLU H 219 GLU QB 4.10 218 LEU H 218 LEU HA 4.60 218 LEU H 218 LEU HG 5.20 218 LEU H 218 LEU QD1 3.90 218 LEU H 218 LEU QD2 6.00 218 LEU H 218 LEU QD1 0.00 208 GLU H 208 GLU HA 4.10 212 GLU H 212 GLU QB 3.10 212 GLU H 212 GLU QG 4.40 212 GLU H 212 GLU HA 3.30 209 ARG H 209 ARG QG 6.00 209 ARG H 209 ARG HA 4.30 214 CYS H 214 CYS QB 3.90 218 LEU H 218 LEU QB 3.60 221 LYS H 221 LYS HA 3.80 221 LYS H 221 LYS QB 3.60 221 LYS H 221 LYS QG 4.10 222 ILE H 222 ILE HA 4.30 222 ILE H 222 ILE HB 3.60 222 ILE H 222 ILE QG1 5.40 222 ILE H 222 ILE QG2 4.00 222 ILE H 222 ILE QD1 6.00 223 LYS H 223 LYS QB 3.60 223 LYS H 223 LYS HA 3.40 193 GLU H 194 GLU HA 6.00 4 GLY H 3 LEU HA 3.60 7 ALA H 48 GLU HA 6.00 8 ALA H 6 PRO HA 5.60 8 ALA H 7 ALA HA 3.80 8 ALA H 6 PRO QB 4.30 8 ALA H 7 ALA QB 4.20 8 ALA H 47 ALA QB 5.40 9 THR H 57 ILE QD1 3.80 9 THR H 8 ALA HA 2.70 10 THR H 9 THR HA 2.80 10 THR H 57 ILE QD1 6.00 9 THR H 56 GLY QA 3.30 9 THR H 56 GLY QA 6.00 11 LEU H 57 ILE QD1 6.00 13 ASP H 14 GLY QA 5.80 13 ASP H 11 LEU HG 6.00 14 GLY H 13 ASP QB 4.40 14 GLY H 13 ASP HA 4.80 11 LEU H 10 THR HB 5.10 15 ALA H 13 ASP HA 5.40 15 ALA H 14 GLY QA 3.80 15 ALA H 14 GLY QA 4.80 15 ALA H 13 ASP QB 4.50 17 ALA H 16 ALA QB 3.00 139 TYR H 139 TYR QB 4.10 139 TYR H 139 TYR HA 3.10 139 TYR H 138 ASP HA 3.80 18 GLU H 17 ALA HA 4.30 18 GLU H 17 ALA QB 4.90 19 SER H 15 ALA QB 6.00 19 SER H 18 GLU QG 4.50 19 SER H 18 GLU HA 4.10 20 LEU H 19 SER QB 3.80 20 LEU H 21 VAL QQG 6.00 22 GLU H 21 VAL QQG 5.80 21 VAL H 20 LEU QQD 6.00 21 VAL H 20 LEU HG 5.40 21 VAL H 18 GLU HA 5.20 21 VAL H 19 SER HA 5.40 22 GLU H 19 SER HA 4.30 22 GLU H 18 GLU HA 6.00 22 GLU H 21 VAL HA 4.80 22 GLU H 21 VAL HB 3.50 23 SER H 22 GLU QB 4.20 24 SER H 23 SER HA 3.90 24 SER H 23 SER QB 4.70 109 ILE H 108 VAL HB 5.60 25 GLU H 24 SER QB 6.00 25 GLU H 24 SER HA 3.50 109 ILE H 108 VAL HA 3.40 26 VAL H 25 GLU HA 4.30 26 VAL H 25 GLU QG 4.70 18 GLU H 15 ALA QB 6.00 109 ILE H 160 ILE HA 4.50 26 VAL H 78 LYS HA 6.00 27 ALA H 78 LYS HA 6.00 27 ALA H 77 PHE QB 5.00 27 ALA H 26 VAL QQG 6.00 64 PHE H 61 SER QB 5.10 64 PHE H 65 SER QB 5.60 28 VAL H 27 ALA HA 2.80 28 VAL H 55 PHE HA 4.00 29 ILE H 28 VAL HA 2.90 30 GLY H 29 ILE QD1 6.00 30 GLY H 58 THR QG2 6.00 30 GLY H 29 ILE QG2 4.00 30 GLY H 29 ILE HB 5.80 30 GLY H 57 ILE HB 6.00 30 GLY H 29 ILE HA 3.10 30 GLY H 57 ILE HA 3.80 31 PHE H 30 GLY QA 3.30 31 PHE H 30 GLY QA 4.80 31 PHE H 58 THR QG2 6.00 32 PHE H 58 THR QG2 5.40 32 PHE H 31 PHE HA 3.00 32 PHE H 59 SER HA 4.50 33 LYS H 32 PHE HA 3.30 34 ASP H 35 VAL QQG 6.00 34 ASP H 33 LYS QG 4.50 35 VAL H 34 ASP HA 3.10 36 GLU H 34 ASP HA 6.00 36 GLU H 35 VAL HA 3.80 37 SER H 35 VAL HA 6.00 35 VAL H 34 ASP QB 5.80 37 SER H 36 GLU QB 6.00 37 SER H 40 ALA QB 6.00 36 GLU H 35 VAL QQG 3.60 39 SER H 39 SER HA 3.80 39 SER H 38 ASP QB 4.10 39 SER H 40 ALA QB 6.00 40 ALA H 39 SER HA 5.00 40 ALA H 39 SER QB 4.30 30 GLY H 57 ILE QG2 4.50 41 LYS H 40 ALA HA 5.20 120 PHE H 119 ILE QD1 6.00 42 GLN H 39 SER HA 4.80 42 GLN H 41 LYS QG 4.10 43 PHE H 42 GLN QB 4.30 43 PHE H 46 ALA QB 5.40 43 PHE H 96 LEU QQD 4.60 44 LEU H 40 ALA HA 5.20 165 ASP H 133 PRO HA 5.30 45 GLN H 44 LEU HA 5.20 45 GLN H 46 ALA QB 6.00 45 GLN H 44 LEU QQD 5.20 46 ALA H 47 ALA QB 6.00 46 ALA H 45 GLN QB 3.50 46 ALA H 45 GLN HA 3.90 47 ALA H 46 ALA HA 4.50 47 ALA H 44 LEU HA 4.10 47 ALA H 48 GLU QB 4.70 47 ALA H 46 ALA QB 4.10 48 GLU H 47 ALA QB 3.10 48 GLU H 44 LEU QQD 4.80 49 ALA H 48 GLU HA 4.10 49 ALA H 48 GLU QG 5.60 49 ALA H 48 GLU QB 6.00 49 ALA H 50 ILE QG2 6.00 49 ALA H 47 ALA QB 6.00 50 ILE H 47 ALA HA 4.80 51 ASP H 50 ILE HA 6.00 51 ASP H 50 ILE HB 4.30 51 ASP H 50 ILE QG1 4.00 52 ASP H 50 ILE QG2 6.00 52 ASP H 50 ILE HB 4.80 52 ASP H 51 ASP HA 3.90 52 ASP H 50 ILE HA 4.70 53 ILE H 52 ASP QB 4.50 53 ILE H 50 ILE HB 4.50 55 PHE H 8 ALA HA 6.00 56 GLY H 55 PHE HA 3.00 56 GLY H 55 PHE QB 5.60 56 GLY H 29 ILE HB 5.80 56 GLY H 10 THR QG2 6.00 56 GLY H 28 VAL QQG 6.00 57 ILE H 30 GLY QA 6.00 57 ILE H 56 GLY QA 4.50 57 ILE H 10 THR HA 4.30 48 GLU H 47 ALA HA 4.50 50 ILE H 49 ALA HA 4.50 58 THR H 57 ILE HA 3.00 58 THR H 31 PHE HA 4.80 58 THR H 57 ILE HB 3.90 58 THR H 57 ILE QG2 4.80 58 THR H 29 ILE QG2 3.90 59 SER H 58 THR QG2 4.90 59 SER H 60 ASN QB 4.50 59 SER H 58 THR HA 3.00 59 SER H 58 THR HB 5.60 63 VAL H 63 VAL HB 4.10 62 ASP H 63 VAL QQG 6.00 60 ASN H 59 SER HA 5.00 60 ASN H 60 ASN HA 3.80 65 SER H 62 ASP HA 4.30 65 SER H 64 PHE QB 3.90 66 LYS H 62 ASP HA 5.60 66 LYS H 65 SER QB 3.60 67 TYR H 66 LYS QB 4.30 67 TYR H 66 LYS QG 5.00 68 GLN H 67 TYR HA 4.50 68 GLN H 65 SER QB 6.00 68 GLN H 67 TYR QB 4.50 69 LEU H 68 GLN HA 6.00 69 LEU H 68 GLN QG 6.00 69 LEU H 68 GLN QB 3.90 70 ASP H 69 LEU QQD 6.00 70 ASP H 69 LEU QQD 6.00 70 ASP H 71 LYS QG 5.60 70 ASP H 69 LEU QB 5.40 70 ASP H 69 LEU HA 2.80 71 LYS H 70 ASP QB 5.80 72 ASP H 71 LYS QB 3.90 72 ASP H 71 LYS QG 5.40 73 GLY H 72 ASP HA 3.80 73 GLY H 72 ASP QB 4.50 73 GLY H 31 PHE QB 6.00 66 LYS H 63 VAL HA 4.00 72 ASP H 71 LYS HA 3.00 123 GLU H 122 GLY QA 4.30 123 GLU H 123 GLU QG 5.40 123 GLU H 123 GLU QB 4.00 75 VAL H 74 VAL QQG 3.60 75 VAL H 30 GLY QA 5.60 75 VAL H 74 VAL HA 3.10 76 LEU H 75 VAL HA 2.90 76 LEU H 74 VAL QQG 5.20 76 LEU H 75 VAL QQG 5.60 76 LEU H 75 VAL QQG 6.00 77 PHE H 76 LEU QQD 6.00 77 PHE H 28 VAL HA 4.90 78 LYS H 84 ARG HA 5.40 78 LYS H 77 PHE HA 3.10 78 LYS H 77 PHE QB 4.80 77 PHE H 76 LEU QB 5.40 79 LYS H 78 LYS HA 3.30 80 PHE H 78 LYS HA 6.00 80 PHE H 79 LYS HA 3.60 80 PHE H 79 LYS QB 5.00 80 PHE H 78 LYS QB 4.80 80 PHE H 78 LYS QG 6.00 81 ASP H 80 PHE HA 3.80 81 ASP H 80 PHE QB 4.50 82 GLU H 81 ASP QB 5.10 83 GLY H 81 ASP QB 5.40 83 GLY H 82 GLU QG 6.00 83 GLY H 82 GLU QB 5.40 84 ARG H 83 GLY QA 4.10 84 ARG H 83 GLY QA 4.20 85 ASN H 84 ARG HA 2.80 85 ASN H 76 LEU HG 6.00 85 ASN H 84 ARG QG 5.20 85 ASN H 76 LEU QQD 6.00 85 ASN H 75 VAL QQG 6.00 87 PHE H 86 ASN HA 3.10 87 PHE H 75 VAL HA 4.80 87 PHE H 74 VAL QQG 6.00 87 PHE H 75 VAL QQG 5.80 88 GLU H 87 PHE HA 3.30 85 ASN H 76 LEU QB 5.20 87 PHE H 86 ASN QB 4.20 89 GLY H 88 GLU QG 3.80 89 GLY H 88 GLU QB 3.60 90 GLU H 89 GLY QA 3.80 90 GLU H 89 GLY QA 3.00 91 VAL H 90 GLU HA 3.00 91 VAL H 90 GLU QB 4.30 92 THR H 91 VAL HA 2.80 92 THR H 95 ASN QB 4.20 92 THR H 91 VAL QQG 4.30 92 THR H 91 VAL QQG 5.40 93 LYS H 92 THR HA 3.80 93 LYS H 92 THR HB 4.90 93 LYS H 42 GLN QG 5.40 94 GLU H 92 THR HB 4.80 94 GLU H 93 LYS HA 4.30 95 ASN H 92 THR QG2 5.80 95 ASN H 94 GLU HA 4.40 95 ASN H 92 THR HB 4.50 97 LEU H 96 LEU HG 5.00 97 LEU H 93 LYS HA 6.00 98 ASP H 97 LEU HA 4.10 98 ASP H 97 LEU QB 3.10 98 ASP H 97 LEU QQD 5.10 99 PHE H 98 ASP HA 4.90 99 PHE H 96 LEU HA 4.10 99 PHE H 98 ASP QB 4.00 162 ILE H 161 PHE HA 3.30 100 ILE H 99 PHE HA 5.30 100 ILE H 99 PHE QB 4.70 162 ILE H 110 GLU HA 5.00 162 ILE H 111 PHE QB 6.00 162 ILE H 161 PHE QB 5.40 101 LYS H 100 ILE QG2 5.20 103 ASN H 102 HIS HA 4.60 103 ASN H 102 HIS QB 4.10 103 ASN H 76 LEU QQD 6.00 104 GLN H 103 ASN HA 4.30 105 LEU H 104 GLN HA 4.10 105 LEU H 104 GLN QG 6.00 105 LEU H 104 GLN QB 5.40 108 VAL H 106 PRO HA 6.00 108 VAL H 107 LEU HA 5.00 108 VAL H 107 LEU QB 3.40 110 GLU H 109 ILE HA 3.10 110 GLU H 109 ILE QD1 5.60 111 PHE H 162 ILE HA 5.60 111 PHE H 110 GLU HA 3.60 111 PHE H 109 ILE QG1 5.60 113 GLU H 112 THR HA 3.40 114 GLN H 112 THR HA 5.60 115 THR H 112 THR HA 6.00 113 GLU H 112 THR QG2 5.80 114 GLN H 113 GLU HA 4.70 115 THR H 114 GLN QB 3.80 115 THR H 116 ALA QB 5.40 115 THR H 112 THR QG2 4.20 114 GLN H 112 THR QG2 6.00 116 ALA H 115 THR QG2 5.00 119 ILE H 118 LYS QB 3.60 105 LEU H 26 VAL QQG 5.60 169 ASN H 170 GLN QG 6.00 135 SER H 135 SER QB 4.20 74 VAL H 73 GLY QA 2.60 123 GLU H 122 GLY QA 3.90 213 PHE H 209 ARG HA 4.70 124 ILE H 123 GLU QG 6.00 125 LYS H 124 ILE HA 3.40 191 LEU H 190 THR HA 3.10 127 HIS H 126 THR HA 3.90 127 HIS H 126 THR HB 6.00 128 ILE H 127 HIS HA 3.50 128 ILE H 157 ILE QD1 4.50 129 LEU H 128 ILE QD1 6.00 129 LEU H 128 ILE HA 3.50 129 LEU H 188 LEU HA 5.60 130 LEU H 161 PHE HA 4.20 130 LEU H 129 LEU HA 3.30 130 LEU H 162 ILE QG2 6.00 132 LEU H 163 ASP HA 6.00 11 LEU H 10 THR HA 6.00 132 LEU H 131 PHE HA 6.00 132 LEU H 163 ASP QB 6.00 136 VAL H 135 SER QB 6.00 147 LYS H 145 ASN QB 5.80 147 LYS H 146 PHE QB 4.50 126 THR H 125 LYS HA 6.00 126 THR H 125 LYS QB 6.00 128 ILE H 127 HIS QB 6.00 135 SER H 134 LYS HA 4.40 137 SER H 136 VAL HA 3.60 137 SER H 136 VAL HB 6.00 137 SER H 136 VAL QQG 5.80 137 SER H 136 VAL QQG 6.00 138 ASP H 137 SER HA 4.30 138 ASP H 137 SER QB 5.60 17 ALA H 19 SER QB 6.00 140 ASP H 139 TYR QB 4.30 140 ASP H 139 TYR HA 4.30 140 ASP H 141 GLY QA 6.00 140 ASP H 138 ASP HA 5.60 141 GLY H 140 ASP HA 4.30 141 GLY H 140 ASP QB 5.10 141 GLY H 142 LYS QB 6.00 142 LYS H 143 LEU HA 6.00 142 LYS H 140 ASP HA 5.80 143 LEU H 140 ASP HA 4.50 143 LEU H 142 LYS QB 4.00 144 SER H 143 LEU QQD 6.00 144 SER H 143 LEU HG 4.50 144 SER H 143 LEU HA 4.30 146 PHE H 143 LEU HA 5.00 148 THR H 145 ASN HA 4.70 148 THR H 147 LYS HA 4.80 148 THR H 147 LYS QB 4.70 149 ALA H 148 THR QG2 4.50 149 ALA H 146 PHE HA 4.30 149 ALA H 148 THR HB 4.10 149 ALA H 150 ALA QB 6.00 151 GLU H 150 ALA QB 5.40 151 GLU H 107 LEU QQD 4.00 150 ALA H 149 ALA QB 4.60 150 ALA H 147 LYS HA 4.50 149 ALA H 148 THR HA 4.70 144 SER H 145 ASN QB 6.00 154 LYS H 153 PHE HA 4.30 152 SER H 149 ALA HA 4.80 152 SER H 151 GLU HA 4.10 152 SER H 151 GLU QB 4.30 153 PHE H 152 SER QB 5.60 155 GLY H 154 LYS QB 6.00 155 GLY H 158 LEU QQD 6.00 155 GLY H 154 LYS HA 3.30 156 LYS H 155 GLY QA 4.00 156 LYS H 157 ILE HA 6.00 156 LYS H 157 ILE HB 5.60 157 ILE H 158 LEU QQD 5.60 157 ILE H 156 LYS QB 4.10 157 ILE H 155 GLY QA 5.60 157 ILE H 156 LYS HA 5.60 158 LEU H 157 ILE HA 3.80 158 LEU H 157 ILE QD1 6.00 160 ILE H 159 PHE HA 3.40 160 ILE H 128 ILE QD1 6.00 161 PHE H 160 ILE HA 3.40 161 PHE H 110 GLU HA 4.90 161 PHE H 160 ILE QG2 5.10 162 ILE H 130 LEU HA 5.20 163 ASP H 162 ILE HA 3.50 163 ASP H 162 ILE QD1 5.50 163 ASP H 162 ILE QG2 4.90 164 SER H 163 ASP HA 3.40 165 ASP H 163 ASP HA 5.20 165 ASP H 166 HIS HA 5.60 165 ASP H 164 SER HA 4.30 166 HIS H 165 ASP HA 6.00 155 GLY H 154 LYS QG 6.00 155 GLY H 153 PHE HA 6.00 169 ASN H 170 GLN QB 6.00 170 GLN H 169 ASN HA 5.10 171 ARG H 170 GLN QB 5.10 174 GLU H 173 LEU QB 3.60 176 PHE H 177 GLY QA 6.00 176 PHE H 173 LEU HA 5.20 177 GLY H 176 PHE HA 4.30 177 GLY H 174 GLU HA 4.00 177 GLY H 176 PHE QB 5.40 175 PHE H 176 PHE QB 6.00 178 LEU H 174 GLU HA 4.80 178 LEU H 177 GLY QA 3.90 178 LEU H 176 PHE QB 5.60 180 LYS H 179 LYS HA 3.60 181 GLU H 179 LYS HA 6.00 181 GLU H 180 LYS HA 4.80 98 ASP H 94 GLU HA 5.20 182 GLU H 181 GLU HA 4.50 173 LEU H 178 LEU QB 6.00 174 GLU H 173 LEU HA 5.00 176 PHE H 175 PHE QB 4.30 179 LYS H 178 LEU QB 6.00 179 LYS H 178 LEU HG 4.70 179 LYS H 178 LEU QQD 6.00 179 LYS H 178 LEU QQD 5.80 183 CYS H 184 PRO HA 6.00 183 CYS H 182 GLU QG 6.00 183 CYS H 182 GLU QB 4.50 185 ALA H 130 LEU HG 5.20 185 ALA H 131 PHE QB 4.10 186 VAL H 185 ALA HA 3.30 186 VAL H 185 ALA QB 4.70 161 PHE H 129 LEU QQD 6.00 187 ARG H 186 VAL QQG 5.20 187 ARG H 186 VAL HA 3.10 188 LEU H 187 ARG HA 3.40 188 LEU H 187 ARG QB 6.00 189 ILE H 188 LEU QQD 4.50 189 ILE H 188 LEU HA 3.40 190 THR H 189 ILE HA 3.60 190 THR H 189 ILE HB 6.00 190 THR H 189 ILE QG2 4.30 192 GLU H 195 MET HA 5.60 192 GLU H 191 LEU HA 3.80 192 GLU H 191 LEU HG 5.60 194 GLU H 193 GLU HA 4.10 195 MET H 194 GLU HA 4.10 196 THR H 195 MET HA 3.60 197 LYS H 196 THR HA 3.50 197 LYS H 196 THR HB 5.20 197 LYS H 196 THR QG2 5.20 198 TYR H 197 LYS HA 3.40 56 GLY H 29 ILE HA 4.00 194 GLU H 193 GLU QG 4.10 199 LYS H 198 TYR HA 3.40 199 LYS H 198 TYR QB 4.70 201 GLU H 203 GLU QB 6.00 202 SER H 203 GLU QB 6.00 202 SER H 201 GLU QB 4.40 202 SER H 201 GLU QG 5.60 202 SER H 201 GLU HA 3.90 203 GLU H 202 SER HA 5.10 204 GLU H 203 GLU HA 4.00 205 LEU H 204 GLU QB 4.30 206 THR H 205 LEU QQD 6.00 206 THR H 205 LEU QB 5.80 205 LEU H 204 GLU HA 3.90 207 ALA H 206 THR HB 5.40 207 ALA H 206 THR HA 3.80 207 ALA H 206 THR QG2 3.40 208 GLU H 205 LEU HG 3.30 211 THR H 210 ILE QG2 6.00 211 THR H 210 ILE HB 3.90 212 GLU H 211 THR HB 3.40 212 GLU H 211 THR QG2 4.30 124 ILE H 123 GLU QB 5.10 213 PHE H 212 GLU QB 3.60 213 PHE H 212 GLU QG 6.00 214 CYS H 213 PHE HA 5.80 212 GLU H 213 PHE QB 6.00 214 CYS H 212 GLU HA 5.60 214 CYS H 213 PHE QB 4.70 215 HIS H 212 GLU HA 5.00 215 HIS H 216 ARG QB 6.00 216 ARG H 213 PHE QB 6.00 216 ARG H 215 HIS QB 4.70 217 PHE H 214 CYS HA 4.80 219 GLU H 218 LEU HA 5.20 219 GLU H 218 LEU HG 6.00 219 GLU H 218 LEU QD2 6.00 219 GLU H 218 LEU QD1 0.00 219 GLU H 218 LEU QD2 6.00 219 GLU H 218 LEU QD1 0.00 220 GLY H 219 GLU HA 4.30 220 GLY H 218 LEU HA 6.00 222 ILE H 221 LYS HA 4.30 223 LYS H 222 ILE QG1 3.80 223 LYS H 222 ILE QD1 6.00 217 PHE H 216 ARG QG 5.60 3 LEU HA 3 LEU QB 3.00 3 LEU HA 3 LEU QQD 4.30 7 ALA HA 7 ALA QB 3.30 9 THR HA 9 THR QG2 3.80 10 THR HA 57 ILE QD1 4.90 13 ASP HA 13 ASP QB 4.70 15 ALA HA 15 ALA QB 3.40 17 ALA HA 20 LEU QQD 6.00 18 GLU HA 18 GLU QB 3.10 18 GLU HA 21 VAL HB 4.10 18 GLU HA 21 VAL QQG 6.00 18 GLU HA 21 VAL QQG 6.00 20 LEU HA 20 LEU QB 3.80 20 LEU HA 20 LEU HG 3.90 20 LEU HA 20 LEU QQD 4.60 20 LEU HA 20 LEU QQD 3.80 9 THR HA 9 THR HB 3.10 10 THR HA 10 THR HB 4.30 21 VAL HA 21 VAL HB 4.40 21 VAL HA 21 VAL QQG 5.10 21 VAL HA 21 VAL QQG 3.30 25 GLU HA 25 GLU QG 4.30 26 VAL HA 26 VAL QQG 5.80 28 VAL HA 76 LEU QQD 6.00 29 ILE HA 29 ILE QD1 4.30 31 PHE HA 58 THR QG2 5.40 32 PHE HA 32 PHE QB 4.10 35 VAL HA 35 VAL QQG 2.80 35 VAL HA 35 VAL HB 3.80 40 ALA HA 40 ALA QB 3.30 41 LYS HA 41 LYS QB 4.30 41 LYS HA 42 GLN QB 6.00 41 LYS HA 41 LYS QG 5.00 44 LEU HA 44 LEU QB 3.60 44 LEU HA 44 LEU HG 4.40 44 LEU HA 44 LEU QQD 3.00 44 LEU HA 47 ALA QB 3.60 45 GLN HA 45 GLN QG 3.50 46 ALA HA 46 ALA QB 4.10 47 ALA HA 47 ALA QB 3.80 47 ALA HA 46 ALA QB 6.00 68 GLN HA 68 GLN QG 2.90 48 GLU HA 48 GLU QB 3.30 49 ALA HA 49 ALA QB 2.80 50 ILE HA 50 ILE QG2 4.60 51 ASP HA 51 ASP QB 3.80 53 ILE HA 53 ILE QD1 5.60 55 PHE HA 55 PHE QB 4.50 57 ILE HA 57 ILE HB 3.60 57 ILE HA 57 ILE QG2 3.40 57 ILE HA 57 ILE QD1 4.70 58 THR HA 58 THR QG2 5.00 58 THR HA 58 THR HB 4.10 60 ASN HA 60 ASN QB 3.90 62 ASP HA 65 SER QB 6.00 62 ASP HA 62 ASP QB 3.80 63 VAL HA 66 LYS QB 4.10 63 VAL HA 63 VAL QQG 5.40 63 VAL HA 63 VAL QQG 5.40 66 LYS HA 66 LYS QG 4.60 67 TYR HA 67 TYR QB 4.90 69 LEU HA 69 LEU HG 4.10 69 LEU HA 69 LEU QQD 5.80 69 LEU HA 69 LEU QB 4.00 70 ASP HA 70 ASP QB 3.90 74 VAL HA 74 VAL QQG 4.30 75 VAL HA 75 VAL QQG 4.10 75 VAL HA 75 VAL QQG 4.60 77 PHE HA 77 PHE QB 4.50 81 ASP HA 81 ASP QB 3.50 84 ARG HA 84 ARG QG 4.10 85 ASN HA 85 ASN QB 3.60 86 ASN HA 86 ASN QB 4.30 87 PHE HA 87 PHE QB 5.00 87 PHE HA 74 VAL HB 5.50 88 GLU HA 88 GLU QG 4.30 91 VAL HA 91 VAL QQG 3.60 91 VAL HA 91 VAL QQG 4.50 93 LYS HA 96 LEU QB 3.50 93 LYS HA 96 LEU HG 3.50 94 GLU HA 97 LEU QQD 5.20 94 GLU HA 94 GLU QB 3.10 94 GLU HA 94 GLU QG 4.00 96 LEU HA 96 LEU QQD 5.80 100 ILE HA 100 ILE QG2 5.20 100 ILE HA 100 ILE QD1 5.80 96 LEU HA 96 LEU QB 3.40 107 LEU HA 107 LEU QB 3.60 107 LEU HA 107 LEU QQD 6.00 108 VAL HA 108 VAL HB 4.50 109 ILE HA 109 ILE QD1 5.00 112 THR HA 112 THR QG2 4.50 114 GLN HA 114 GLN QG 4.10 114 GLN HA 114 GLN QB 3.10 116 ALA HA 119 ILE HB 3.60 119 ILE HA 119 ILE HB 4.10 119 ILE HA 119 ILE QG1 4.80 119 ILE HA 119 ILE QG2 6.00 119 ILE HA 119 ILE QD1 5.00 125 LYS HA 125 LYS QG 4.70 138 ASP HA 138 ASP QB 4.30 162 ILE HA 162 ILE QD1 5.40 145 ASN HA 145 ASN QB 4.80 146 PHE HA 149 ALA QB 4.40 147 LYS HA 150 ALA QB 5.10 149 ALA HA 149 ALA QB 3.30 150 ALA HA 150 ALA QB 3.60 151 GLU HA 151 GLU QB 3.40 152 SER HA 152 SER QB 3.60 154 LYS HA 154 LYS QB 3.90 156 LYS HA 156 LYS QG 3.90 166 HIS HA 166 HIS QB 3.30 167 THR HA 167 THR QG2 5.10 168 ASP HA 168 ASP QB 4.10 169 ASN HA 169 ASN QB 3.50 181 GLU HA 181 GLU QB 6.00 171 ARG HA 171 ARG QG 4.00 173 LEU HA 173 LEU QB 3.80 173 LEU HA 173 LEU QQD 3.60 178 LEU HA 178 LEU QB 3.50 178 LEU HA 178 LEU QQD 5.60 179 LYS HA 179 LYS QG 3.60 180 LYS HA 180 LYS QG 4.60 165 ASP HA 165 ASP QB 4.00 164 SER HA 169 ASN QB 4.50 190 THR HA 190 THR QG2 6.00 196 THR HA 196 THR QG2 3.80 197 LYS HA 197 LYS QB 3.50 197 LYS HA 197 LYS QG 4.80 202 SER HA 202 SER QB 4.80 204 GLU HA 204 GLU QG 3.40 204 GLU HA 204 GLU QB 3.10 205 LEU HA 205 LEU QB 4.00 205 LEU HA 205 LEU QQD 4.30 207 ALA HA 210 ILE HB 6.00 207 ALA HA 207 ALA QB 3.00 208 GLU HA 208 GLU QG 3.60 208 GLU HA 208 GLU QB 3.80 210 ILE HA 210 ILE QG2 4.30 214 CYS HA 214 CYS QB 4.50 218 LEU HA 218 LEU QD2 4.80 218 LEU HA 218 LEU QD1 0.00 218 LEU HA 218 LEU HG 4.10 7 ALA H 8 ALA H 3.00 8 ALA H 9 THR H 5.00 9 THR H 10 THR H 5.00 13 ASP H 14 GLY H 5.00 14 GLY H 15 ALA H 4.00 15 ALA H 16 ALA H 3.00 16 ALA H 17 ALA H 3.00 17 ALA H 18 GLU H 3.00 18 GLU H 19 SER H 3.00 19 SER H 20 LEU H 3.00 20 LEU H 21 VAL H 3.00 21 VAL H 22 GLU H 3.00 22 GLU H 23 SER H 5.00 23 SER H 24 SER H 3.00 24 SER H 25 GLU H 4.00 25 GLU H 26 VAL H 3.00 26 VAL H 27 ALA H 5.00 27 ALA H 28 VAL H 5.00 28 VAL H 29 ILE H 104.00 29 ILE H 30 GLY H 5.00 31 PHE H 32 PHE H 5.00 32 PHE H 33 LYS H 5.00 33 LYS H 34 ASP H 4.00 34 ASP H 35 VAL H 4.00 35 VAL H 36 GLU H 3.00 36 GLU H 37 SER H 3.00 37 SER H 38 ASP H 5.00 38 ASP H 39 SER H 4.00 39 SER H 40 ALA H 4.00 40 ALA H 41 LYS H 3.00 41 LYS H 42 GLN H 3.00 42 GLN H 43 PHE H 4.00 43 PHE H 44 LEU H 4.00 44 LEU H 45 GLN H 3.00 45 GLN H 46 ALA H 3.00 46 ALA H 47 ALA H 3.00 47 ALA H 48 GLU H 3.00 48 GLU H 49 ALA H 3.00 49 ALA H 50 ILE H 3.00 50 ILE H 51 ASP H 4.00 51 ASP H 52 ASP H 3.00 52 ASP H 53 ILE H 3.00 55 PHE H 56 GLY H 5.00 56 GLY H 57 ILE H 104.00 57 ILE H 58 THR H 5.00 59 SER H 60 ASN H 3.00 62 ASP H 63 VAL H 3.00 63 VAL H 64 PHE H 3.00 64 PHE H 65 SER H 3.00 65 SER H 66 LYS H 3.00 66 LYS H 67 TYR H 3.00 67 TYR H 68 GLN H 3.00 68 GLN H 69 LEU H 3.00 69 LEU H 70 ASP H 5.00 70 ASP H 71 LYS H 3.00 71 LYS H 72 ASP H 5.00 72 ASP H 73 GLY H 5.00 73 GLY H 74 VAL H 4.00 74 VAL H 75 VAL H 5.00 75 VAL H 76 LEU H 5.00 76 LEU H 77 PHE H 104.00 77 PHE H 78 LYS H 5.00 78 LYS H 79 LYS H 5.00 79 LYS H 80 PHE H 4.00 80 PHE H 81 ASP H 5.00 81 ASP H 82 GLU H 104.00 82 GLU H 83 GLY H 5.00 83 GLY H 84 ARG H 4.00 84 ARG H 85 ASN H 4.00 85 ASN H 86 ASN H 4.00 86 ASN H 87 PHE H 5.00 87 PHE H 88 GLU H 5.00 88 GLU H 89 GLY H 4.00 89 GLY H 90 GLU H 4.00 90 GLU H 91 VAL H 5.00 91 VAL H 92 THR H 5.00 92 THR H 93 LYS H 104.00 93 LYS H 94 GLU H 4.00 94 GLU H 95 ASN H 3.00 95 ASN H 96 LEU H 3.00 96 LEU H 97 LEU H 3.00 97 LEU H 98 ASP H 3.00 98 ASP H 99 PHE H 3.00 99 PHE H 100 ILE H 4.00 100 ILE H 101 LYS H 3.00 101 LYS H 102 HIS H 3.00 102 HIS H 103 ASN H 3.00 103 ASN H 104 GLN H 3.00 104 GLN H 105 LEU H 3.00 107 LEU H 108 VAL H 3.00 108 VAL H 109 ILE H 104.00 109 ILE H 110 GLU H 104.00 110 GLU H 111 PHE H 5.00 111 PHE H 112 THR H 104.00 112 THR H 113 GLU H 104.00 113 GLU H 114 GLN H 5.00 114 GLN H 115 THR H 3.00 115 THR H 116 ALA H 3.00 118 LYS H 119 ILE H 3.00 119 ILE H 120 PHE H 3.00 120 PHE H 121 GLY H 5.00 121 GLY H 122 GLY H 4.00 122 GLY H 123 GLU H 104.00 123 GLU H 124 ILE H 3.00 124 ILE H 125 LYS H 104.00 125 LYS H 126 THR H 5.00 126 THR H 127 HIS H 104.00 127 HIS H 128 ILE H 104.00 128 ILE H 129 LEU H 5.00 129 LEU H 130 LEU H 5.00 130 LEU H 131 PHE H 104.00 131 PHE H 132 LEU H 5.00 134 LYS H 135 SER H 5.00 135 SER H 136 VAL H 3.00 136 VAL H 137 SER H 5.00 137 SER H 138 ASP H 5.00 138 ASP H 139 TYR H 5.00 139 TYR H 140 ASP H 3.00 140 ASP H 141 GLY H 3.00 141 GLY H 142 LYS H 3.00 142 LYS H 143 LEU H 3.00 143 LEU H 144 SER H 3.00 144 SER H 145 ASN H 3.00 145 ASN H 146 PHE H 3.00 146 PHE H 147 LYS H 3.00 147 LYS H 148 THR H 3.00 148 THR H 149 ALA H 3.00 149 ALA H 150 ALA H 3.00 150 ALA H 151 GLU H 3.00 151 GLU H 152 SER H 3.00 152 SER H 153 PHE H 3.00 153 PHE H 154 LYS H 3.00 154 LYS H 155 GLY H 5.00 155 GLY H 156 LYS H 3.00 156 LYS H 157 ILE H 3.00 157 ILE H 158 LEU H 104.00 158 LEU H 159 PHE H 104.00 159 PHE H 160 ILE H 104.00 160 ILE H 161 PHE H 104.00 161 PHE H 162 ILE H 5.00 162 ILE H 163 ASP H 104.00 163 ASP H 164 SER H 104.00 164 SER H 165 ASP H 4.00 165 ASP H 166 HIS H 3.00 168 ASP H 169 ASN H 4.00 169 ASN H 170 GLN H 3.00 170 GLN H 171 ARG H 5.00 171 ARG H 172 ILE H 5.00 172 ILE H 173 LEU H 3.00 173 LEU H 174 GLU H 3.00 174 GLU H 175 PHE H 4.00 175 PHE H 176 PHE H 4.00 176 PHE H 177 GLY H 3.00 177 GLY H 178 LEU H 3.00 178 LEU H 179 LYS H 104.00 179 LYS H 180 LYS H 104.00 180 LYS H 181 GLU H 4.00 181 GLU H 182 GLU H 3.00 182 GLU H 183 CYS H 4.00 185 ALA H 186 VAL H 104.00 186 VAL H 187 ARG H 5.00 187 ARG H 188 LEU H 104.00 188 LEU H 189 ILE H 104.00 189 ILE H 190 THR H 104.00 190 THR H 191 LEU H 104.00 191 LEU H 192 GLU H 5.00 192 GLU H 193 GLU H 5.00 193 GLU H 194 GLU H 4.00 194 GLU H 195 MET H 5.00 195 MET H 196 THR H 5.00 196 THR H 197 LYS H 5.00 197 LYS H 198 TYR H 104.00 198 TYR H 199 LYS H 104.00 201 GLU H 202 SER H 4.00 202 SER H 203 GLU H 104.00 203 GLU H 204 GLU H 5.00 204 GLU H 205 LEU H 104.00 205 LEU H 206 THR H 5.00 206 THR H 207 ALA H 104.00 207 ALA H 208 GLU H 5.00 208 GLU H 209 ARG H 4.00 209 ARG H 210 ILE H 3.00 210 ILE H 211 THR H 3.00 211 THR H 212 GLU H 3.00 212 GLU H 213 PHE H 3.00 213 PHE H 214 CYS H 3.00 214 CYS H 215 HIS H 3.00 215 HIS H 216 ARG H 3.00 216 ARG H 217 PHE H 4.00 217 PHE H 218 LEU H 4.00 218 LEU H 219 GLU H 4.00 219 GLU H 220 GLY H 4.00 220 GLY H 221 LYS H 3.00 221 LYS H 222 ILE H 5.00 222 ILE H 223 LYS H 5.00 13 ASP H 16 ALA H 4.00 13 ASP H 17 ALA H 4.00 15 ALA H 17 ALA H 4.00 16 ALA H 18 GLU H 5.00 22 GLU H 24 SER H 5.00 35 VAL H 37 SER H 5.00 46 ALA H 48 GLU H 5.00 51 ASP H 53 ILE H 5.00 67 TYR H 69 LEU H 5.00 112 THR H 115 THR H 3.00 112 THR H 116 ALA H 4.00 176 PHE H 178 LEU H 4.00 192 GLU H 194 GLU H 5.00 206 THR H 209 ARG H 5.00 9 THR H 55 PHE H 5.00 9 THR H 56 GLY H 5.00 9 THR H 57 ILE H 4.00 11 LEU H 57 ILE H 4.00 27 ALA H 77 PHE H 4.00 28 VAL H 56 GLY H 4.00 29 ILE H 75 VAL H 4.00 29 ILE H 77 PHE H 5.00 30 GLY H 56 GLY H 4.00 30 GLY H 58 THR H 5.00 31 PHE H 73 GLY H 4.00 31 PHE H 75 VAL H 5.00 32 PHE H 58 THR H 4.00 32 PHE H 73 GLY H 5.00 74 VAL H 87 PHE H 5.00 76 LEU H 85 ASN H 4.00 76 LEU H 87 PHE H 5.00 109 ILE H 161 PHE H 5.00 111 PHE H 161 PHE H 4.00 127 HIS H 189 ILE H 5.00 128 ILE H 158 LEU H 5.00 128 ILE H 160 ILE H 4.00 129 LEU H 187 ARG H 4.00 130 LEU H 160 ILE H 5.00 130 LEU H 162 ILE H 4.00 131 PHE H 185 ALA H 4.00 132 LEU H 162 ILE H 4.00 132 LEU H 164 SER H 5.00 188 LEU H 198 TYR H 4.00 190 THR H 196 THR H 4.00 197 LYS H 225 HIS H 5.00 199 LYS H 225 HIS H 5.00 9 THR H 56 GLY QA 3.00 27 ALA H 78 LYS HA 4.00 28 VAL H 55 PHE HA 3.00 29 ILE H 76 LEU HA 4.00 30 GLY H 57 ILE HA 3.00 31 PHE H 74 VAL HA 3.00 33 LYS H 72 ASP HA 5.00 55 PHE H 8 ALA HA 3.00 56 GLY H 29 ILE HA 3.00 57 ILE H 10 THR HA 3.00 58 THR H 31 PHE HA 4.00 73 GLY H 32 PHE HA 5.00 75 VAL H 30 GLY QA 4.00 77 PHE H 28 VAL HA 3.00 78 LYS H 84 ARG HA 4.00 79 LYS H 26 VAL HA 4.00 87 PHE H 75 VAL HA 4.00 109 ILE H 160 ILE HA 3.00 111 PHE H 162 ILE HA 4.00 126 THR H 157 ILE HA 5.00 127 HIS H 190 THR HA 5.00 128 ILE H 159 PHE HA 3.00 129 LEU H 188 LEU HA 4.00 130 LEU H 161 PHE HA 3.00 131 PHE H 186 VAL HA 5.00 132 LEU H 163 ASP HA 4.00 158 LEU H 127 HIS HA 4.00 160 ILE H 129 LEU HA 3.00 161 PHE H 110 GLU HA 4.00 162 ILE H 131 PHE HA 4.00 188 LEU H 199 LYS HA 4.00 189 ILE H 128 ILE HA 4.00 190 THR H 197 LYS HA 5.00 191 LEU H 126 THR HA 4.00 198 TYR H 189 ILE HA 5.00 26 VAL HA 78 LYS HA 3.00 28 VAL HA 76 LEU HA 3.00 29 ILE HA 56 GLY QA 5.00 30 GLY QA 57 ILE HA 5.00 33 LYS HA 59 SER HA 4.00 75 VAL HA 86 ASN HA 4.00 128 ILE HA 188 LEU HA 4.00 187 ARG HA 199 LYS HA 3.00 189 ILE HA 197 LYS HA 3.00 29 ILE H 77 PHE HE1 4.00 30 GLY H 43 PHE HE1 4.00 64 PHE H 31 PHE HE1 5.00 75 VAL H 31 PHE HE2 4.00 87 PHE H 99 PHE HE1 5.00 99 PHE H 87 PHE HE1 5.00 185 ALA H 131 PHE HE1 4.00 188 LEU H 198 TYR HE1 5.00 40 ALA HA 32 PHE HE1 4.00 40 ALA HA 32 PHE HE2 4.00 47 ALA HA 55 PHE HE1 4.00 47 ALA HA 55 PHE HE2 4.00 64 PHE HA 31 PHE HE1 4.00 150 ALA HA 159 PHE HE1 5.00 150 ALA HA 159 PHE HE2 5.00 150 ALA HA 159 PHE HE2 5.00 202 SER H 213 PHE HE1 5.00 80 PHE H 80 PHE HE1 4.00 120 PHE H 120 PHE HE1 4.00 140 ASP H 139 TYR HE1 4.00 146 PHE H 146 PHE HE1 5.00 161 PHE H 161 PHE HE1 4.00 176 PHE H 175 PHE HE1 5.00 8 ALA H 44 LEU QQD 4.00 8 ALA H 47 ALA QB 4.00 13 ASP H 63 VAL QQG 5.00 14 GLY H 63 VAL QQG 4.00 17 ALA H 11 LEU QQD 4.00 31 PHE H 74 VAL QQG 3.00 43 PHE H 96 LEU QQD 5.00 56 GLY H 20 LEU QQD 4.00 56 GLY H 28 VAL QQG 5.00 57 ILE H 11 LEU QQD 4.00 60 ASN H 63 VAL QQG 4.00 85 ASN H 75 VAL QQG 3.00 87 PHE H 74 VAL QQG 4.00 87 PHE H 75 VAL QQG 4.00 97 LEU H 46 ALA QB 4.00 128 ILE H 157 ILE QD1 4.00 131 PHE H 185 ALA QB 5.00 150 ALA HA 107 LEU QQD 5.00 151 GLU H 107 LEU QQD 4.00 160 ILE H 128 ILE QD1 4.00 162 ILE H 129 LEU QQD 4.00 185 ALA H 130 LEU QQD 5.00 187 ARG H 129 LEU QQD 4.00 198 TYR H 188 LEU QQD 5.00 211 THR H 149 ALA QB 5.00 178 LEU H 173 LEU QQD 5.00 213 PHE H 186 VAL QQG 5.00 13 ASP HA 63 VAL QQG 4.00 119 ILE QD1 158 LEU QQD 5.00 119 ILE QD1 116 ALA HA 5.00 119 ILE QG2 116 ALA HA 5.00 214 CYS HA 188 LEU QQD 5.00 214 CYS HA 157 ILE QD1 4.00 185 ALA QB 178 LEU QQD 5.00 129 LEU QQD 172 ILE QD1 5.00 162 ILE QD1 172 ILE QD1 5.00 176 PHE HZ 187 ARG HA 5.00 146 PHE HA 210 ILE QD1 4.00 107 LEU H 80 PHE HE1 5.00 105 LEU H 26 VAL QQG 5.00 122 GLY H 102 HIS HE1 5.00 122 GLY QA 102 HIS HA 5.00
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