NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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650650 |
6twe   |
19984 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
83 THR HA 84 TRP HD1 1.80 80 HIS HB2 80 HIS HD2 1.80 80 HIS HB3 80 HIS HD2 1.80 82 PHE QD 136 ILE HB 1.80 81 THR HA 82 PHE QD 1.80 96 HIS HA 97 TYR QE 1.80 69 ARG HA 70 TRP HD1 1.80 69 ARG HB2 70 TRP HD1 1.80 96 HIS HD2 151 VAL HB 1.80 97 TYR QE 134 HIS HB2 1.80 80 HIS HD2 138 ILE HB 1.80 98 TYR QD 149 LEU HG 1.80 30 TYR QE 34 SER HB2 1.80 3 PHE QE 87 THR HB 1.80 114 ASP HB3 115 PHE QD 1.80 78 GLY HA2 137 TYR QE 1.80 78 GLY HA3 137 TYR QE 1.80 49 GLY HA3 162 TYR QE 1.80 58 PHE QE 110 LEU HG 1.80 4 ILE QD1 84 TRP HD1 1.80 80 HIS HD2 138 ILE QD1 1.80 81 THR QG2 135 HIS HD2 1.80 75 MET QE 80 HIS HE1 1.80 97 TYR QD 99 ILE QG2 1.80 97 TYR QD 136 ILE QG2 1.80 4 ILE QD1 82 PHE QD 1.80 82 PHE QD 148 ILE QG2 1.80 82 PHE QD 136 ILE QD1 1.80 81 THR QG2 135 HIS HE1 1.80 37 ALA QB 162 TYR QE 1.80 92 THR QG2 123 HIS HD2 1.80 4 ILE QD1 71 PHE QE 1.80 71 PHE QE 165 ILE QD1 1.80 151 VAL QG2 162 TYR QE 1.80 61 ILE QD1 145 TYR QE 1.80 61 ILE QD1 145 TYR QD 1.80 97 TYR QD 136 ILE QD1 1.80 82 PHE QD 136 ILE QG2 1.80 75 MET QE 82 PHE QD 1.80 160 ALA QB 162 TYR QE 1.80 151 VAL QG1 162 TYR QE 1.80 97 TYR QE 136 ILE QD1 1.80 97 TYR QE 118 ILE QG2 1.80 80 HIS HD2 138 ILE QG2 1.80 97 TYR QD 118 ILE QG2 1.80 3 PHE QD 85 THR QG2 1.80 82 PHE QE 136 ILE QG2 1.80 98 TYR QD 149 LEU QD2 1.80 151 VAL QG1 162 TYR QD 1.80 160 ALA QB 162 TYR QD 1.80 71 PHE QE 165 ILE QG2 1.80 58 PHE QE 110 LEU QD1 1.80 58 PHE QE 110 LEU QD2 1.80 4 ILE HA 84 TRP HA 1.80 38 LYS HA 38 LYS HB2 1.80 57 LEU HA 57 LEU HB2 1.80 72 LYS HA 72 LYS HB2 1.80 85 THR HA 85 THR HB 1.80 87 THR HA 87 THR HB 1.80 93 SER HA 93 SER HB3 1.80 93 SER HA 93 SER HB2 1.80 94 GLN HA 94 GLN HB2 1.80 94 GLN HA 94 GLN HB3 1.80 107 ASP HA 107 ASP HB2 1.80 114 ASP HA 114 ASP HB3 1.80 114 ASP HA 114 ASP HB2 1.80 118 ILE HA 118 ILE HB 1.80 124 ASP HA 124 ASP HB2 1.80 124 ASP HA 124 ASP HB3 1.80 141 ASP HA 141 ASP HB3 1.80 142 ARG HA 142 ARG HB2 1.80 142 ARG HA 142 ARG HB3 1.80 154 VAL HA 154 VAL HB 1.80 157 THR HA 157 THR HB 1.80 163 GLN HA 163 GLN HB2 1.80 167 VAL HA 167 VAL HB 1.80 170 VAL HA 170 VAL HB 1.80 15 SER HA 15 SER HB2 1.80 15 SER HA 15 SER HB3 1.80 30 TYR HA 30 TYR HB2 1.80 34 SER HA 34 SER HB2 1.80 48 ASP HA 48 ASP HB3 1.80 76 THR HA 76 THR HB 1.80 141 ASP HA 141 ASP HB2 1.80 172 LYS HA 172 LYS HB2 1.80 172 LYS HA 172 LYS HB3 1.80 96 HIS HA 120 ALA HA 1.80 83 THR HA 133 SER HA 1.80 147 VAL HA 166 ASP HA 1.80 149 LEU HA 164 VAL HA 1.80 153 ASP HA 160 ALA HA 1.80 97 TYR HA 150 ALA HA 1.80 94 GLN HA 122 PRO HA 1.80 151 VAL HA 162 TYR HA 1.80 98 TYR HA 117 LEU HA 1.80 163 GLN HA 163 GLN HB3 1.80 99 ILE HA 148 ILE HA 1.80 11 ALA HA 14 CYS HB2 1.80 81 THR HA 135 HIS HA 1.80 79 GLU HA 137 TYR HA 1.80 95 TRP HA 152 TRP HA 1.80 92 THR HA 154 VAL HA 1.80 62 LEU HA 62 LEU HG 1.80 134 HIS HA 134 HIS HD2 1.80 62 LEU HB2 62 LEU HG 1.80 92 THR HB 123 HIS HD2 1.80 30 TYR HA 30 TYR QD 1.80 149 LEU HA 164 VAL HB 1.80 108 LYS HA 109 PRO HD3 1.80 108 LYS HA 109 PRO HD2 1.80 143 LEU HA 170 VAL HB 1.80 74 ILE HA 74 ILE QD1 1.80 81 THR HA 81 THR QG2 1.80 87 THR HA 87 THR QG2 1.80 138 ILE HA 138 ILE QG2 1.80 148 ILE HA 148 ILE QG2 1.80 164 VAL HA 164 VAL QG2 1.80 165 ILE HA 165 ILE QD1 1.80 170 VAL HA 170 VAL QG1 1.80 170 VAL HA 170 VAL QG2 1.80 4 ILE HB 4 ILE QD1 1.80 51 ILE HA 51 ILE QG2 1.80 51 ILE HA 51 ILE QD1 1.80 57 LEU HA 57 LEU QD2 1.80 57 LEU HB2 57 LEU QD1 1.80 76 THR HA 76 THR QG2 1.80 83 THR HA 83 THR QG2 1.80 99 ILE HB 99 ILE QD1 1.80 100 THR HA 100 THR QG2 1.80 136 ILE HA 136 ILE QG2 1.80 136 ILE HA 136 ILE QD1 1.80 138 ILE HA 138 ILE QD1 1.80 148 ILE HB 148 ILE QD1 1.80 157 THR HA 157 THR QG2 1.80 164 VAL HA 164 VAL QG1 1.80 4 ILE HA 4 ILE QG2 1.80 4 ILE QG2 84 TRP HD1 1.80 37 ALA QB 162 TYR QD 1.80 117 LEU HG 120 ALA QB 1.80 100 THR QG2 115 PHE QD 1.80 82 PHE QD 148 ILE QD1 1.80 82 PHE QE 148 ILE QD1 1.80 97 TYR QE 150 ALA QB 1.80 151 VAL QG2 162 TYR QD 1.80 153 ASP HA 160 ALA QB 1.80 93 SER HB2 155 ALA QB 1.80 96 HIS HA 120 ALA QB 1.80 110 LEU HA 113 ALA QB 1.80 100 THR QG2 147 VAL HB 1.80 98 TYR QD 149 LEU QD1 1.80 75 MET QE 80 HIS HD2 1.80 4 ILE QD1 165 ILE QD1 1.80 99 ILE QD1 136 ILE QG2 1.80 92 THR HA 92 THR QG2 1.80 4 ILE QG2 84 TRP HA 1.80 3 PHE H 3 PHE HA 1.80 4 ILE H 4 ILE HB 1.80 3 PHE HA 4 ILE H 1.80 5 GLU H 5 GLU HB3 1.80 5 GLU H 5 GLU HB2 1.80 4 ILE HA 5 GLU H 1.80 5 GLU HA 6 LYS H 1.80 8 GLY H 8 GLY HA2 1.80 8 GLY H 8 GLY HA3 1.80 8 GLY HA2 9 SER H 1.80 8 GLY HA3 9 SER H 1.80 10 ARG H 10 ARG HB2 1.80 10 ARG H 10 ARG HB3 1.80 9 SER HA 10 ARG H 1.80 10 ARG HB2 11 ALA H 1.80 10 ARG HB3 11 ALA H 1.80 12 ALA H 12 ALA HA 1.80 14 CYS H 14 CYS HA 1.80 14 CYS H 14 CYS HB3 1.80 14 CYS H 14 CYS HB2 1.80 13 LEU HA 14 CYS H 1.80 13 LEU HB2 14 CYS H 1.80 13 LEU HB3 14 CYS H 1.80 15 SER H 15 SER HA 1.80 14 CYS HB3 15 SER H 1.80 16 GLU H 16 GLU HB2 1.80 16 GLU H 16 GLU HB3 1.80 15 SER HA 16 GLU H 1.80 15 SER HB2 16 GLU H 1.80 16 GLU HB2 17 ALA H 1.80 16 GLU HB3 17 ALA H 1.80 18 PHE H 18 PHE HA 1.80 17 ALA HA 18 PHE H 1.80 19 GLY H 19 GLY HA2 1.80 19 GLY H 19 GLY HA3 1.80 18 PHE HA 19 GLY H 1.80 18 PHE HB2 19 GLY H 1.80 18 PHE HB3 19 GLY H 1.80 20 PHE H 20 PHE HB2 1.80 20 PHE H 20 PHE HB3 1.80 19 GLY HA2 20 PHE H 1.80 21 LEU H 21 LEU HA 1.80 22 ASN H 22 ASN HA 1.80 23 LEU H 23 LEU HA 1.80 22 ASN HA 23 LEU H 1.80 24 ASN H 24 ASN HA 1.80 24 ASN H 24 ASN HB2 1.80 24 ASN H 24 ASN HB3 1.80 23 LEU HA 24 ASN H 1.80 23 LEU HB3 24 ASN H 1.80 23 LEU HB2 24 ASN H 1.80 25 CYS H 25 CYS HB3 1.80 25 CYS H 25 CYS HB2 1.80 26 GLY H 26 GLY HA2 1.80 26 GLY H 26 GLY HA3 1.80 25 CYS HB3 26 GLY H 1.80 27 SER H 27 SER HA 1.80 26 GLY HA2 27 SER H 1.80 26 GLY HA3 27 SER H 1.80 28 VAL H 28 VAL HB 1.80 28 VAL HB 29 MET H 1.80 30 TYR H 30 TYR HB3 1.80 30 TYR H 30 TYR HB2 1.80 30 TYR HA 31 GLU H 1.80 30 TYR HB3 31 GLU H 1.80 32 PRO HB2 33 GLN H 1.80 34 SER H 34 SER HB2 1.80 34 SER H 34 SER HB3 1.80 33 GLN HB3 34 SER H 1.80 35 LEU H 35 LEU HB2 1.80 36 GLU H 36 GLU HB3 1.80 36 GLU H 36 GLU HB2 1.80 35 LEU HA 36 GLU H 1.80 37 ALA H 37 ALA HA 1.80 36 GLU HA 37 ALA H 1.80 36 GLU HB3 37 ALA H 1.80 36 GLU HB2 37 ALA H 1.80 38 LYS H 38 LYS HB3 1.80 38 LYS H 38 LYS HB2 1.80 37 ALA HA 38 LYS H 1.80 39 LYS H 39 LYS HB2 1.80 39 LYS H 39 LYS HB3 1.80 39 LYS HB2 40 GLY H 1.80 39 LYS HB3 40 GLY H 1.80 44 SER H 44 SER HA 1.80 45 GLY H 45 GLY HA2 1.80 45 GLY H 45 GLY HA3 1.80 47 ALA H 47 ALA HA 1.80 48 ASP H 48 ASP HB3 1.80 47 ALA HA 48 ASP H 1.80 49 GLY H 49 GLY HA3 1.80 48 ASP HA 49 GLY H 1.80 48 ASP HB3 49 GLY H 1.80 49 GLY HA2 50 GLN H 1.80 49 GLY HA3 50 GLN H 1.80 51 ILE H 51 ILE HA 1.80 51 ILE H 51 ILE HB 1.80 50 GLN HA 51 ILE H 1.80 53 SER H 53 SER HA 1.80 54 ALA H 54 ALA HA 1.80 53 SER HA 54 ALA H 1.80 54 ALA HA 55 GLY H 1.80 57 LEU H 57 LEU HA 1.80 56 GLY HA2 57 LEU H 1.80 56 GLY HA3 57 LEU H 1.80 58 PHE H 58 PHE HA 1.80 57 LEU HA 58 PHE H 1.80 57 LEU HB3 58 PHE H 1.80 59 GLY H 59 GLY HA2 1.80 59 GLY H 59 GLY HA3 1.80 61 ILE H 61 ILE HA 1.80 61 ILE H 61 ILE HB 1.80 62 LEU H 62 LEU HA 1.80 61 ILE HB 62 LEU H 1.80 63 ASP H 63 ASP HA 1.80 63 ASP H 63 ASP HB2 1.80 63 ASP H 63 ASP HB3 1.80 62 LEU HB2 63 ASP H 1.80 62 LEU HB3 63 ASP H 1.80 65 GLN H 65 GLN HA 1.80 64 GLN HA 65 GLN H 1.80 66 SER H 66 SER HA 1.80 66 SER H 69 ARG HB2 1.80 67 GLU H 67 GLU HA 1.80 67 GLU H 67 GLU HB2 1.80 67 GLU H 67 GLU HB3 1.80 66 SER HA 67 GLU H 1.80 68 ASN H 68 ASN HA 1.80 68 ASN H 68 ASN HB2 1.80 68 ASN H 68 ASN HB3 1.80 69 ARG H 69 ARG HA 1.80 69 ARG H 69 ARG HB2 1.80 69 ARG H 69 ARG HB3 1.80 68 ASN HA 69 ARG H 1.80 70 TRP H 70 TRP HA 1.80 70 TRP H 70 TRP HB2 1.80 70 TRP H 70 TRP HB3 1.80 69 ARG HB2 70 TRP H 1.80 69 ARG HB3 70 TRP H 1.80 71 PHE H 71 PHE HA 1.80 70 TRP HA 71 PHE H 1.80 72 LYS H 72 LYS HB2 1.80 71 PHE HA 72 LYS H 1.80 72 LYS HA 73 HIS H 1.80 72 LYS HB2 73 HIS H 1.80 74 ILE H 74 ILE HB 1.80 75 MET H 75 MET HA 1.80 75 MET H 75 MET HB2 1.80 75 MET H 75 MET HB3 1.80 76 THR H 76 THR HB 1.80 75 MET HA 76 THR H 1.80 76 THR HA 77 GLY H 1.80 76 THR HB 77 GLY H 1.80 77 GLY HA2 78 GLY H 1.80 77 GLY HA3 78 GLY H 1.80 79 GLU H 79 GLU HA 1.80 79 GLU H 79 GLU HB2 1.80 78 GLY HA3 79 GLU H 1.80 80 HIS H 80 HIS HB2 1.80 80 HIS H 80 HIS HB3 1.80 79 GLU HA 80 HIS H 1.80 81 THR H 81 THR HB 1.80 80 HIS HA 81 THR H 1.80 82 PHE H 82 PHE HA 1.80 82 PHE H 82 PHE HB2 1.80 82 PHE H 82 PHE HB3 1.80 81 THR HB 82 PHE H 1.80 83 THR H 83 THR HB 1.80 82 PHE HA 83 THR H 1.80 82 PHE HB2 83 THR H 1.80 82 PHE HB3 83 THR H 1.80 84 TRP H 84 TRP HB2 1.80 84 TRP H 84 TRP HB3 1.80 85 THR H 85 THR HA 1.80 85 THR H 85 THR HB 1.80 84 TRP HA 85 THR H 1.80 84 TRP HB2 85 THR H 1.80 84 TRP HB3 85 THR H 1.80 85 THR HA 86 TYR H 1.80 85 THR HB 86 TYR H 1.80 87 THR H 87 THR HB 1.80 86 TYR HA 87 THR H 1.80 91 ASN H 91 ASN HA 1.80 91 ASN H 91 ASN HB2 1.80 91 ASN H 91 ASN HB3 1.80 92 THR HA 93 SER H 1.80 93 SER H 93 SER HB2 1.80 93 SER HB2 94 GLN H 1.80 94 GLN HA 95 TRP H 1.80 96 HIS H 96 HIS HB2 1.80 96 HIS H 96 HIS HB3 1.80 95 TRP HA 96 HIS H 1.80 97 TYR H 97 TYR HA 1.80 97 TYR H 97 TYR HB2 1.80 97 TYR H 97 TYR HB3 1.80 96 HIS HB2 97 TYR H 1.80 96 HIS HB3 97 TYR H 1.80 97 TYR HA 98 TYR H 1.80 97 TYR HB2 98 TYR H 1.80 97 TYR HB3 98 TYR H 1.80 99 ILE H 99 ILE HB 1.80 98 TYR HA 99 ILE H 1.80 98 TYR HB2 99 ILE H 1.80 98 TYR HB3 99 ILE H 1.80 99 ILE HA 100 THR H 1.80 99 ILE HB 100 THR H 1.80 101 LYS H 101 LYS HA 1.80 100 THR HA 101 LYS H 1.80 102 LYS H 102 LYS HA 1.80 102 LYS H 102 LYS HB2 1.80 101 LYS HA 102 LYS H 1.80 102 LYS HA 103 GLY H 1.80 104 TRP H 104 TRP HB2 1.80 104 TRP H 104 TRP HB3 1.80 105 ASP H 105 ASP HB2 1.80 105 ASP H 105 ASP HB3 1.80 104 TRP HA 105 ASP H 1.80 107 ASP H 107 ASP HA 1.80 107 ASP H 107 ASP HB2 1.80 107 ASP H 107 ASP HB3 1.80 106 PRO HA 107 ASP H 1.80 106 PRO HB2 107 ASP H 1.80 106 PRO HB3 107 ASP H 1.80 108 LYS H 108 LYS HB2 1.80 108 LYS H 108 LYS HB3 1.80 107 ASP HB2 108 LYS H 1.80 107 ASP HB3 108 LYS H 1.80 109 PRO HB2 110 LEU H 1.80 112 ARG H 112 ARG HB2 1.80 111 LYS HA 112 ARG H 1.80 112 ARG HB3 113 ALA H 1.80 112 ARG HB2 113 ALA H 1.80 114 ASP H 114 ASP HB3 1.80 114 ASP H 114 ASP HB2 1.80 114 ASP HA 115 PHE H 1.80 115 PHE HA 116 GLU H 1.80 117 LEU H 117 LEU HB2 1.80 117 LEU H 117 LEU HB3 1.80 116 GLU HA 117 LEU H 1.80 118 ILE HB 119 GLY H 1.80 119 GLY HA2 120 ALA H 1.80 119 GLY HA3 120 ALA H 1.80 121 VAL H 121 VAL HB 1.80 120 ALA HA 121 VAL H 1.80 123 HIS H 123 HIS HA 1.80 123 HIS H 123 HIS HB2 1.80 123 HIS H 123 HIS HB3 1.80 122 PRO HB2 123 HIS H 1.80 122 PRO HB3 123 HIS H 1.80 124 ASP H 124 ASP HA 1.80 124 ASP H 124 ASP HB2 1.80 124 ASP H 124 ASP HB3 1.80 123 HIS HA 124 ASP H 1.80 125 GLY H 125 GLY HA2 1.80 125 GLY H 125 GLY HA3 1.80 124 ASP HA 125 GLY H 1.80 124 ASP HB2 125 GLY H 1.80 127 PRO HA 128 ALA H 1.80 127 PRO HB2 128 ALA H 1.80 127 PRO HB3 128 ALA H 1.80 131 ASN H 131 ASN HB2 1.80 131 ASN H 131 ASN HB3 1.80 130 ARG HA 131 ASN H 1.80 130 ARG HB3 131 ASN H 1.80 132 LEU H 132 LEU HB2 1.80 132 LEU H 132 LEU HB3 1.80 131 ASN HA 132 LEU H 1.80 133 SER H 133 SER HA 1.80 133 SER H 133 SER HB2 1.80 133 SER H 133 SER HB3 1.80 132 LEU HA 133 SER H 1.80 132 LEU HB2 133 SER H 1.80 132 LEU HB3 133 SER H 1.80 134 HIS H 134 HIS HB2 1.80 133 SER HA 134 HIS H 1.80 135 HIS H 135 HIS HB2 1.80 135 HIS H 135 HIS HB3 1.80 134 HIS HA 135 HIS H 1.80 134 HIS HB2 135 HIS H 1.80 136 ILE H 136 ILE HB 1.80 135 HIS HA 136 ILE H 1.80 135 HIS HB2 136 ILE H 1.80 135 HIS HB3 136 ILE H 1.80 137 TYR H 137 TYR HB2 1.80 137 TYR H 137 TYR HB3 1.80 136 ILE HA 137 TYR H 1.80 136 ILE HB 137 TYR H 1.80 138 ILE H 138 ILE HB 1.80 140 GLU H 140 GLU HB2 1.80 140 GLU H 140 GLU HB3 1.80 139 PRO HA 140 GLU H 1.80 141 ASP H 141 ASP HA 1.80 141 ASP H 141 ASP HB2 1.80 141 ASP H 141 ASP HB3 1.80 142 ARG H 142 ARG HB2 1.80 142 ARG H 142 ARG HB3 1.80 141 ASP HB3 142 ARG H 1.80 142 ARG HA 143 LEU H 1.80 142 ARG HB2 143 LEU H 1.80 142 ARG HB3 143 LEU H 1.80 143 LEU HB2 144 GLY H 1.80 143 LEU HB3 144 GLY H 1.80 145 TYR H 145 TYR HB2 1.80 145 TYR H 145 TYR HB3 1.80 145 TYR HA 146 HIS H 1.80 147 VAL H 147 VAL HB 1.80 146 HIS HA 147 VAL H 1.80 148 ILE H 148 ILE HB 1.80 147 VAL HA 148 ILE H 1.80 149 LEU H 149 LEU HB2 1.80 149 LEU H 149 LEU HB3 1.80 148 ILE HA 149 LEU H 1.80 148 ILE HB 149 LEU H 1.80 150 ALA H 150 ALA HA 1.80 151 VAL H 151 VAL HB 1.80 150 ALA HA 151 VAL H 1.80 152 TRP H 152 TRP HB2 1.80 152 TRP H 152 TRP HB3 1.80 151 VAL HA 152 TRP H 1.80 153 ASP H 153 ASP HB2 1.80 153 ASP H 153 ASP HB3 1.80 152 TRP HA 153 ASP H 1.80 154 VAL H 154 VAL HB 1.80 153 ASP HA 154 VAL H 1.80 153 ASP HB2 154 VAL H 1.80 153 ASP HB3 154 VAL H 1.80 154 VAL HA 155 ALA H 1.80 156 ASP H 156 ASP HA 1.80 156 ASP H 156 ASP HB2 1.80 156 ASP H 156 ASP HB3 1.80 155 ALA HA 156 ASP H 1.80 157 THR H 157 THR HA 1.80 157 THR H 157 THR HB 1.80 156 ASP HA 157 THR H 1.80 158 GLU H 158 GLU HB3 1.80 158 GLU H 158 GLU HB2 1.80 158 GLU H 158 GLU HA 1.80 158 GLU HA 159 ASN H 1.80 158 GLU HB3 159 ASN H 1.80 158 GLU HB2 159 ASN H 1.80 159 ASN HA 160 ALA H 1.80 159 ASN HB2 160 ALA H 1.80 159 ASN HB3 160 ALA H 1.80 160 ALA HA 161 PHE H 1.80 162 TYR H 162 TYR HB2 1.80 162 TYR H 162 TYR HB3 1.80 161 PHE HA 162 TYR H 1.80 163 GLN H 163 GLN HB3 1.80 162 TYR HA 163 GLN H 1.80 162 TYR HB3 163 GLN H 1.80 163 GLN HA 164 VAL H 1.80 165 ILE H 165 ILE HB 1.80 164 VAL HA 165 ILE H 1.80 165 ILE HA 166 ASP H 1.80 166 ASP HA 167 VAL H 1.80 168 ASP H 168 ASP HB2 1.80 168 ASP H 168 ASP HB3 1.80 167 VAL HA 168 ASP H 1.80 167 VAL HB 168 ASP H 1.80 169 LEU H 169 LEU HB2 1.80 168 ASP HA 169 LEU H 1.80 169 LEU H 169 LEU HB3 1.80 170 VAL H 170 VAL HA 1.80 169 LEU HA 170 VAL H 1.80 171 ASN H 171 ASN HA 1.80 171 ASN H 171 ASN HB2 1.80 170 VAL HB 171 ASN H 1.80 172 LYS H 172 LYS HA 1.80 172 LYS H 172 LYS HB3 1.80 171 ASN HA 172 LYS H 1.80 171 ASN HB3 172 LYS H 1.80 5 GLU H 6 LYS H 1.80 11 ALA H 12 ALA H 1.80 9 SER HA 11 ALA H 1.80 15 SER HB3 16 GLU H 1.80 17 ALA H 18 PHE H 1.80 15 SER HB2 17 ALA H 1.80 18 PHE H 19 GLY H 1.80 21 LEU H 22 ASN H 1.80 25 CYS H 26 GLY H 1.80 27 SER H 28 VAL H 1.80 29 MET H 30 TYR H 1.80 33 GLN HB2 34 SER H 1.80 33 GLN H 34 SER H 1.80 37 ALA H 160 ALA H 1.80 36 GLU H 37 ALA H 1.80 37 ALA H 161 PHE HA 1.80 43 HIS H 44 SER H 1.80 51 ILE H 52 ALA H 1.80 48 ASP HA 51 ILE H 1.80 54 ALA H 55 GLY H 1.80 55 GLY H 56 GLY H 1.80 59 GLY H 60 GLY H 1.80 59 GLY HA3 60 GLY H 1.80 61 ILE H 62 LEU H 1.80 61 ILE HB 63 ASP H 1.80 62 LEU H 63 ASP H 1.80 63 ASP H 64 GLN H 1.80 68 ASN H 69 ARG H 1.80 75 MET H 169 LEU HA 1.80 6 LYS H 83 THR H 1.80 99 ILE H 117 LEU HA 1.80 103 GLY H 104 TRP H 1.80 98 TYR HA 119 GLY H 1.80 124 ASP H 125 GLY H 1.80 129 SER H 130 ARG H 1.80 127 PRO HA 129 SER H 1.80 132 LEU H 133 SER H 1.80 83 THR HA 134 HIS H 1.80 141 ASP H 142 ARG H 1.80 142 ARG H 143 LEU H 1.80 100 THR H 147 VAL H 1.80 158 GLU H 159 ASN H 1.80 131 ASN HA 133 SER H 1.80 3 PHE H 86 TYR HA 1.80 9 SER HA 12 ALA H 1.80 24 ASN H 25 CYS H 1.80 145 TYR HA 169 LEU H 1.80 144 GLY H 169 LEU H 1.80 140 GLU H 141 ASP H 1.80 95 TRP H 121 VAL H 1.80 10 ARG H 11 ALA H 1.80 99 ILE HA 149 LEU H 1.80 98 TYR H 149 LEU H 1.80 67 GLU H 68 ASN H 1.80 60 GLY H 61 ILE H 1.80 93 SER H 94 GLN H 1.80 13 LEU H 14 CYS H 1.80 16 GLU H 17 ALA H 1.80 15 SER HA 17 ALA H 1.80 20 PHE H 21 LEU H 1.80 24 ASN HB3 25 CYS H 1.80 26 GLY H 27 SER H 1.80 144 GLY H 170 VAL HA 1.80 148 ILE H 165 ILE H 1.80 150 ALA H 164 VAL HA 1.80 151 VAL HA 163 GLN H 1.80 95 TRP HA 153 ASP H 1.80 96 HIS H 152 TRP HA 1.80 96 HIS H 151 VAL H 1.80 97 TYR HA 151 VAL H 1.80 98 TYR H 150 ALA HA 1.80 94 GLN HA 123 HIS H 1.80 96 HIS HA 121 VAL H 1.80 97 TYR H 120 ALA HA 1.80 98 TYR HA 118 ILE H 1.80 69 ARG H 70 TRP H 1.80 68 ASN HA 70 TRP H 1.80 107 ASP H 108 LYS H 1.80 82 PHE H 134 HIS H 1.80 80 HIS H 136 ILE H 1.80 81 THR HA 136 ILE H 1.80 50 GLN H 51 ILE H 1.80 49 GLY H 50 GLN H 1.80 56 GLY H 57 LEU H 1.80 67 GLU HB3 68 ASN H 1.80 67 GLU HB2 68 ASN H 1.80 109 PRO HA 111 LYS H 1.80 112 ARG H 113 ALA H 1.80 113 ALA H 114 ASP H 1.80 92 THR HA 155 ALA H 1.80 156 ASP H 157 THR H 1.80 39 LYS H 159 ASN HA 1.80 38 LYS HB3 39 LYS H 1.80 100 THR H 148 ILE HA 1.80 100 THR H 100 THR HB 1.80 8 GLY H 9 SER H 1.80 34 SER H 35 LEU H 1.80 61 ILE HA 63 ASP H 1.80 110 LEU H 111 LYS H 1.80 76 THR HA 170 VAL H 1.80 75 MET H 168 ASP H 1.80 73 HIS H 168 ASP H 1.80 73 HIS H 167 VAL HA 1.80 72 LYS HA 166 ASP H 1.80 129 SER HA 131 ASN H 1.80 83 THR HA 84 TRP H 1.80 3 PHE H 85 THR H 1.80 54 ALA HA 56 GLY H 1.80 66 SER H 69 ARG HB3 1.80 66 SER H 69 ARG H 1.80 154 VAL H 160 ALA HA 1.80 38 LYS HA 160 ALA H 1.80 15 SER HB3 17 ALA H 1.80 30 TYR H 31 GLU H 1.80 28 VAL H 29 MET H 1.80 35 LEU H 35 LEU HB3 1.80 52 ALA HA 54 ALA H 1.80 65 GLN H 66 SER H 1.80 60 GLY HA2 63 ASP H 1.80 12 ALA HA 15 SER H 1.80 38 LYS HA 39 LYS H 1.80 95 TRP H 122 PRO HA 1.80 152 TRP H 162 TYR HA 1.80 152 TRP H 161 PHE H 1.80 123 HIS HA 125 GLY H 1.80 84 TRP H 133 SER HA 1.80 157 THR HA 158 GLU H 1.80 60 GLY HA3 63 ASP H 1.80 65 GLN HA 66 SER H 1.80 34 SER HA 35 LEU H 1.80 171 ASN H 172 LYS H 1.80 14 CYS H 15 SER H 1.80 12 ALA H 13 LEU H 1.80 10 ARG HA 11 ALA H 1.80 10 ARG HA 12 ALA H 1.80 12 ALA HA 14 CYS H 1.80 17 ALA H 19 GLY H 1.80 19 GLY HA3 20 PHE H 1.80 20 PHE H 22 ASN H 1.80 27 SER HA 29 MET H 1.80 31 GLU HA 33 GLN H 1.80 39 LYS HA 40 GLY H 1.80 48 ASP HA 50 GLN H 1.80 49 GLY H 51 ILE H 1.80 51 ILE HA 52 ALA H 1.80 50 GLN HA 52 ALA H 1.80 54 ALA HA 57 LEU H 1.80 58 PHE HA 61 ILE H 1.80 61 ILE H 63 ASP H 1.80 72 LYS H 72 LYS HA 1.80 108 LYS HA 110 LEU H 1.80 109 PRO HA 113 ALA H 1.80 97 TYR H 119 GLY H 1.80 117 LEU HA 119 GLY H 1.80 122 PRO HA 123 HIS H 1.80 146 HIS H 168 ASP HA 1.80 155 ALA H 156 ASP H 1.80 155 ALA HA 157 THR H 1.80 157 THR HA 159 ASN H 1.80 161 PHE H 161 PHE HB3 1.80 161 PHE H 161 PHE HB2 1.80 153 ASP HA 161 PHE H 1.80 150 ALA H 163 GLN H 1.80 74 ILE HA 168 ASP H 1.80 10 ARG HA 13 LEU H 1.80 11 ALA HA 13 LEU H 1.80 11 ALA HA 14 CYS H 1.80 14 CYS HB2 15 SER H 1.80 35 LEU H 36 GLU H 1.80 7 PRO HA 8 GLY H 1.80 6 LYS HA 8 GLY H 1.80 34 SER HB2 35 LEU H 1.80 112 ARG HB2 114 ASP H 1.80 5 GLU H 84 TRP HA 1.80 15 SER H 16 GLU H 1.80 20 PHE HA 21 LEU H 1.80 17 ALA HA 20 PHE H 1.80 24 ASN HB2 25 CYS H 1.80 24 ASN HA 25 CYS H 1.80 25 CYS HA 26 GLY H 1.80 25 CYS HB2 26 GLY H 1.80 51 ILE HB 52 ALA H 1.80 55 GLY H 57 LEU H 1.80 57 LEU H 58 PHE H 1.80 57 LEU HA 60 GLY H 1.80 61 ILE HA 64 GLN H 1.80 63 ASP HA 64 GLN H 1.80 64 GLN H 65 GLN H 1.80 63 ASP HB3 64 GLN H 1.80 57 LEU HA 59 GLY H 1.80 58 PHE HA 59 GLY H 1.80 57 LEU HB2 58 PHE H 1.80 57 LEU HB2 59 GLY H 1.80 58 PHE HA 60 GLY H 1.80 57 LEU HB3 60 GLY H 1.80 66 SER H 67 GLU H 1.80 70 TRP H 71 PHE H 1.80 78 GLY HA2 79 GLU H 1.80 79 GLU HA 138 ILE H 1.80 137 TYR HA 138 ILE H 1.80 80 HIS H 137 TYR HA 1.80 79 GLU HB2 80 HIS H 1.80 82 PHE H 135 HIS HA 1.80 81 THR HA 82 PHE H 1.80 87 THR H 88 ALA H 1.80 86 TYR HA 88 ALA H 1.80 93 SER H 155 ALA H 1.80 118 ILE H 119 GLY H 1.80 99 ILE H 116 GLU H 1.80 110 LEU HA 113 ALA H 1.80 94 GLN H 153 ASP H 1.80 128 ALA H 129 SER H 1.80 130 ARG HB2 131 ASN H 1.80 78 GLY H 138 ILE H 1.80 145 TYR HB3 146 HIS H 1.80 145 TYR HB2 146 HIS H 1.80 162 TYR HB2 163 GLN H 1.80 149 LEU HA 165 ILE H 1.80 147 VAL HA 167 VAL H 1.80 146 HIS H 167 VAL H 1.80 75 MET H 170 VAL H 1.80 171 ASN H 171 ASN HB3 1.80 171 ASN HB2 172 LYS H 1.80 93 SER H 154 VAL HA 1.80 21 LEU H 21 LEU HG 1.80 21 LEU HG 22 ASN H 1.80 23 LEU H 23 LEU HG 1.80 23 LEU HG 24 ASN H 1.80 57 LEU H 57 LEU HG 1.80 62 LEU H 62 LEU HG 1.80 117 LEU H 117 LEU HG 1.80 132 LEU H 132 LEU HG 1.80 132 LEU HG 133 SER H 1.80 143 LEU HG 144 GLY H 1.80 169 LEU H 169 LEU HG 1.80 37 ALA H 162 TYR QD 1.80 37 ALA H 162 TYR QE 1.80 70 TRP HD1 71 PHE H 1.80 78 GLY H 138 ILE HB 1.80 79 GLU H 137 TYR QD 1.80 82 PHE H 82 PHE QD 1.80 84 TRP H 84 TRP HD1 1.80 3 PHE QD 85 THR H 1.80 86 TYR H 86 TYR QD 1.80 86 TYR H 132 LEU HG 1.80 95 TRP H 95 TRP HD1 1.80 98 TYR H 98 TYR QD 1.80 98 TYR QD 99 ILE H 1.80 112 ARG H 112 ARG HD3 1.80 135 HIS H 135 HIS HD2 1.80 134 HIS HD2 135 HIS H 1.80 137 TYR QD 138 ILE H 1.80 38 LYS HB2 160 ALA H 1.80 162 TYR H 162 TYR QD 1.80 3 PHE H 3 PHE QD 1.80 6 LYS H 83 THR HB 1.80 18 PHE H 18 PHE QD 1.80 41 PHE H 41 PHE QD 1.80 137 TYR H 137 TYR QD 1.80 82 PHE QD 136 ILE H 1.80 97 TYR H 97 TYR QD 1.80 96 HIS HD2 151 VAL H 1.80 96 HIS H 96 HIS HD2 1.80 80 HIS H 80 HIS HD2 1.80 58 PHE H 58 PHE QD 1.80 71 PHE H 71 PHE QD 1.80 86 TYR QD 87 THR H 1.80 104 TRP HD1 105 ASP H 1.80 104 TRP H 104 TRP HD1 1.80 115 PHE H 115 PHE QD 1.80 92 THR HB 152 TRP HE1 1.80 71 PHE QD 72 LYS H 1.80 96 HIS H 151 VAL HB 1.80 30 TYR H 30 TYR QD 1.80 100 THR HB 147 VAL H 1.80 150 ALA H 163 GLN HB3 1.80 61 ILE H 61 ILE HG12 1.80 92 THR HA 152 TRP HE1 1.80 70 TRP H 70 TRP HD1 1.80 75 MET H 167 VAL HB 1.80 94 GLN HG2 95 TRP H 1.80 109 PRO HD3 110 LEU H 1.80 112 ARG H 112 ARG HD2 1.80 61 ILE H 61 ILE HG13 1.80 3 PHE QD 4 ILE H 1.80 100 THR H 147 VAL HB 1.80 94 GLN HG3 95 TRP H 1.80 58 PHE QD 59 GLY H 1.80 73 HIS H 73 HIS HD2 1.80 80 HIS HD2 81 THR H 1.80 99 ILE H 115 PHE QD 1.80 98 TYR QD 118 ILE H 1.80 97 TYR QD 119 GLY H 1.80 117 LEU HG 119 GLY H 1.80 95 TRP HD1 121 VAL H 1.80 134 HIS H 134 HIS HD2 1.80 162 TYR QD 163 GLN H 1.80 148 ILE HB 165 ILE H 1.80 4 ILE QG2 5 GLU H 1.80 11 ALA H 11 ALA QB 1.80 12 ALA H 12 ALA QB 1.80 11 ALA QB 12 ALA H 1.80 12 ALA QB 13 LEU H 1.80 17 ALA H 17 ALA QB 1.80 17 ALA QB 18 PHE H 1.80 28 VAL H 28 VAL QG2 1.80 37 ALA H 37 ALA QB 1.80 37 ALA QB 38 LYS H 1.80 47 ALA H 47 ALA QB 1.80 47 ALA QB 48 ASP H 1.80 51 ILE H 51 ILE QG2 1.80 54 ALA H 54 ALA QB 1.80 54 ALA QB 55 GLY H 1.80 61 ILE H 61 ILE QG2 1.80 74 ILE H 74 ILE QG2 1.80 74 ILE QG2 75 MET H 1.80 76 THR H 76 THR QG2 1.80 76 THR QG2 77 GLY H 1.80 81 THR H 81 THR QG2 1.80 81 THR QG2 82 PHE H 1.80 83 THR H 83 THR QG2 1.80 83 THR QG2 84 TRP H 1.80 85 THR H 85 THR QG2 1.80 85 THR QG2 86 TYR H 1.80 87 THR H 87 THR QG2 1.80 92 THR H 92 THR QG2 1.80 92 THR QG2 93 SER H 1.80 99 ILE H 99 ILE QG2 1.80 100 THR H 100 THR QG2 1.80 99 ILE QG2 100 THR H 1.80 113 ALA H 113 ALA QB 1.80 113 ALA QB 114 ASP H 1.80 118 ILE H 118 ILE QG2 1.80 120 ALA H 120 ALA QB 1.80 120 ALA QB 121 VAL H 1.80 128 ALA H 128 ALA QB 1.80 136 ILE H 136 ILE QG2 1.80 136 ILE QG2 137 TYR H 1.80 138 ILE H 138 ILE QG2 1.80 143 LEU H 143 LEU QD2 1.80 143 LEU H 143 LEU QD1 1.80 143 LEU QD2 144 GLY H 1.80 143 LEU QD1 144 GLY H 1.80 147 VAL H 147 VAL QG2 1.80 148 ILE H 148 ILE QG2 1.80 148 ILE QG2 149 LEU H 1.80 154 VAL H 154 VAL QG2 1.80 155 ALA H 155 ALA QB 1.80 155 ALA QB 156 ASP H 1.80 157 THR H 157 THR QG2 1.80 157 THR QG2 158 GLU H 1.80 160 ALA H 160 ALA QB 1.80 160 ALA QB 161 PHE H 1.80 165 ILE H 165 ILE QG2 1.80 165 ILE QG2 166 ASP H 1.80 169 LEU H 169 LEU QD2 1.80 3 PHE H 85 THR QG2 1.80 4 ILE QG2 6 LYS H 1.80 17 ALA QB 19 GLY H 1.80 71 PHE H 165 ILE QG2 1.80 92 THR QG2 94 GLN H 1.80 143 LEU QD2 172 LYS H 1.80 100 THR QG2 147 VAL H 1.80 154 VAL H 160 ALA QB 1.80 51 ILE H 51 ILE QD1 1.80 51 ILE QD1 52 ALA H 1.80 4 ILE QD1 84 TRP HE1 1.80 92 THR QG2 152 TRP HE1 1.80 4 ILE QG2 83 THR H 1.80 54 ALA QB 57 LEU H 1.80 169 LEU H 169 LEU QD1 1.80 28 VAL H 28 VAL QG1 1.80 4 ILE H 4 ILE QG2 1.80 4 ILE H 4 ILE QD1 1.80 47 ALA QB 50 GLN H 1.80 51 ILE QG2 52 ALA H 1.80 118 ILE QG2 119 GLY H 1.80 128 ALA QB 129 SER H 1.80 147 VAL H 147 VAL QG1 1.80 154 VAL H 154 VAL QG1 1.80 143 LEU QD1 172 LYS H 1.80 150 ALA QB 163 GLN H 1.80 98 TYR H 148 ILE QG2 1.80 16 GLU H 17 ALA QB 1.80 61 ILE H 61 ILE QD1 1.80 99 ILE H 118 ILE QG2 1.80 136 ILE H 136 ILE QD1 1.80 136 ILE QD1 137 TYR H 1.80 138 ILE H 138 ILE QD1 1.80 150 ALA QB 151 VAL H 1.80 61 ILE QG2 64 GLN H 1.80 84 TRP HE1 150 ALA QB 1.80 87 THR QG2 88 ALA H 1.80 148 ILE QG2 165 ILE H 1.80 14 CYS SG 25 CYS SG 1.80 14 CYS SG 25 CYS CB 1.80 14 CYS CB 25 CYS SG 1.80 2 GLY H 33 GLN QG 1.80 2 GLY QA 3 PHE H 1.80 2 GLY QA 3 PHE QD 1.80 2 GLY QA 86 TYR HA 1.80 3 PHE H 84 TRP QB 1.80 3 PHE HA 3 PHE QB 1.80 3 PHE QB 4 ILE H 1.80 4 ILE H 4 ILE QG1 1.80 5 GLU H 5 GLU QB 1.80 5 GLU H 5 GLU QG 1.80 5 GLU QB 6 LYS H 1.80 5 GLU QB 83 THR H 1.80 5 GLU QG 6 LYS H 1.80 6 LYS QB 8 GLY H 1.80 6 LYS QG 8 GLY H 1.80 7 PRO QB 8 GLY H 1.80 7 PRO QB 73 HIS HD2 1.80 7 PRO QD 82 PHE HA 1.80 7 PRO QD 82 PHE QD 1.80 7 PRO QD 83 THR H 1.80 9 SER H 9 SER QB 1.80 10 ARG HA 13 LEU QB 1.80 12 ALA HA 15 SER QB 1.80 13 LEU H 13 LEU QB 1.80 13 LEU H 13 LEU QQD 1.80 13 LEU HA 13 LEU QQD 1.80 13 LEU QB 14 CYS H 1.80 13 LEU QB 73 HIS HE1 1.80 13 LEU QQD 71 PHE QE 1.80 13 LEU QQD 73 HIS HE1 1.80 13 LEU QQD 74 ILE H 1.80 15 SER HA 15 SER QB 1.80 16 GLU H 16 GLU QB 1.80 16 GLU QB 18 PHE H 1.80 16 GLU QB 19 GLY H 1.80 16 GLU QB 21 LEU H 1.80 16 GLU QB 22 ASN H 1.80 18 PHE QB 19 GLY H 1.80 18 PHE QB 20 PHE H 1.80 19 GLY H 19 GLY QA 1.80 19 GLY QA 20 PHE H 1.80 20 PHE H 20 PHE QB 1.80 20 PHE QB 21 LEU H 1.80 21 LEU QB 22 ASN H 1.80 21 LEU QQD 22 ASN H 1.80 22 ASN H 22 ASN QB 1.80 22 ASN QB 22 ASN QD2 1.80 22 ASN QB 23 LEU H 1.80 24 ASN H 24 ASN QB 1.80 24 ASN QB 25 CYS H 1.80 25 CYS QB 26 GLY H 1.80 28 VAL H 28 VAL QG1 1.80 28 VAL H 28 VAL QG2 0.00 28 VAL QG1 29 MET H 1.80 28 VAL QG2 29 MET H 0.00 28 VAL QG1 30 TYR H 1.80 28 VAL QG2 30 TYR H 0.00 28 VAL QG2 68 ASN QB 1.80 28 VAL QG1 68 ASN QB 0.00 29 MET H 29 MET QB 1.80 29 MET H 29 MET QG 1.80 29 MET QG 30 TYR H 1.80 31 GLU QB 34 SER H 1.80 32 PRO QD 33 GLN H 1.80 33 GLN H 33 GLN QB 1.80 33 GLN QG 33 GLN QE2 1.80 33 GLN QG 86 TYR QE 1.80 35 LEU H 35 LEU QB 1.80 35 LEU H 35 LEU QQD 1.80 35 LEU HA 35 LEU QQD 1.80 35 LEU QQD 161 PHE QE 1.80 35 LEU QQD 163 GLN HA 1.80 40 GLY H 40 GLY QA 1.80 40 GLY QA 41 PHE QD 1.80 41 PHE QD 43 HIS QB 1.80 42 PRO QD 43 HIS H 1.80 43 HIS H 43 HIS QB 1.80 43 HIS QB 44 SER H 1.80 44 SER H 44 SER QB 1.80 44 SER QB 45 GLY H 1.80 45 GLY H 45 GLY QA 1.80 45 GLY QA 46 PRO QD 1.80 46 PRO QB 47 ALA H 1.80 47 ALA QB 50 GLN QE2 1.80 47 ALA QB 56 GLY QA 1.80 50 GLN H 50 GLN QB 1.80 50 GLN H 50 GLN QG 1.80 50 GLN QB 51 ILE H 1.80 51 ILE H 51 ILE QG1 1.80 53 SER H 53 SER QB 1.80 53 SER HA 53 SER QB 1.80 54 ALA QB 60 GLY QA 1.80 55 GLY QA 56 GLY H 1.80 56 GLY QA 57 LEU H 1.80 58 PHE HZ 111 LYS QE 1.80 60 GLY QA 63 ASP HB2 1.80 61 ILE HA 64 GLN QE2 1.80 61 ILE QG2 64 GLN QE2 1.80 61 ILE QD1 64 GLN QE2 1.80 62 LEU H 62 LEU QQD 1.80 62 LEU HA 62 LEU QQD 1.80 65 GLN H 65 GLN QB 1.80 66 SER H 66 SER QB 1.80 66 SER H 69 ARG QG 1.80 66 SER HA 66 SER QB 1.80 66 SER QB 69 ARG H 1.80 67 GLU H 67 GLU QG 1.80 67 GLU QB 68 ASN H 1.80 68 ASN H 68 ASN QB 1.80 68 ASN QB 69 ARG H 1.80 69 ARG H 69 ARG QG 1.80 70 TRP H 70 TRP QB 1.80 70 TRP QB 71 PHE H 1.80 70 TRP HD1 164 VAL QG1 1.80 70 TRP HD1 164 VAL QG2 0.00 70 TRP HE1 164 VAL QG1 1.80 70 TRP HE1 164 VAL QG2 0.00 71 PHE QE 73 HIS QB 1.80 73 HIS H 73 HIS QB 1.80 73 HIS HA 73 HIS QB 1.80 74 ILE H 74 ILE QG1 1.80 74 ILE QG1 75 MET H 1.80 74 ILE QG1 168 ASP H 1.80 75 MET H 75 MET QB 1.80 75 MET H 168 ASP QB 1.80 75 MET H 169 LEU QD2 1.80 75 MET H 169 LEU QD1 0.00 75 MET QB 80 HIS HE1 1.80 76 THR QG2 170 VAL QG1 1.80 76 THR QG2 170 VAL QG2 0.00 77 GLY H 77 GLY QA 1.80 77 GLY H 169 LEU QD2 1.80 77 GLY H 169 LEU QD1 0.00 77 GLY QA 78 GLY H 1.80 78 GLY QA 79 GLU H 1.80 78 GLY QA 137 TYR QE 1.80 79 GLU H 79 GLU QG 1.80 79 GLU QG 80 HIS H 1.80 79 GLU QG 137 TYR QE 1.80 80 HIS QB 81 THR H 1.80 80 HIS HD2 138 ILE QG1 1.80 81 THR QG2 133 SER QB 1.80 82 PHE H 82 PHE QB 1.80 82 PHE QB 134 HIS H 1.80 82 PHE QD 136 ILE QG1 1.80 84 TRP QB 85 THR H 1.80 86 TYR H 86 TYR QB 1.80 86 TYR QB 87 THR H 1.80 91 ASN H 91 ASN QB 1.80 94 GLN HA 94 GLN QB 1.80 94 GLN QB 94 GLN QG 1.80 94 GLN QB 95 TRP H 1.80 94 GLN QG 95 TRP H 1.80 94 GLN QG 96 HIS HD2 1.80 95 TRP H 95 TRP QB 1.80 95 TRP H 122 PRO QB 1.80 95 TRP QB 96 HIS H 1.80 95 TRP QB 152 TRP HD1 1.80 95 TRP HD1 132 LEU QQD 1.80 95 TRP HE1 121 VAL QQG 1.80 95 TRP HZ3 132 LEU QQD 1.80 96 HIS H 151 VAL QG1 1.80 96 HIS H 151 VAL QG2 0.00 96 HIS HA 121 VAL QQG 1.80 96 HIS HD2 151 VAL QG1 1.80 96 HIS HD2 151 VAL QG2 0.00 96 HIS HE1 151 VAL QG1 1.80 96 HIS HE1 151 VAL QG2 0.00 97 TYR QD 121 VAL QQG 1.80 97 TYR QE 121 VAL QQG 1.80 98 TYR H 98 TYR QB 1.80 98 TYR H 149 LEU QB 1.80 98 TYR H 149 LEU QD2 1.80 98 TYR H 149 LEU QD1 0.00 98 TYR HA 117 LEU QQD 1.80 98 TYR QB 99 ILE H 1.80 98 TYR QB 149 LEU H 1.80 98 TYR QD 149 LEU QD2 1.80 98 TYR QD 149 LEU QD1 0.00 98 TYR QD 151 VAL QG1 1.80 98 TYR QD 151 VAL QG2 0.00 98 TYR QE 149 LEU QD2 1.80 98 TYR QE 149 LEU QD1 0.00 98 TYR QE 151 VAL QG1 1.80 98 TYR QE 151 VAL QG2 0.00 99 ILE H 115 PHE QB 1.80 99 ILE H 116 GLU QB 1.80 99 ILE HA 99 ILE QG1 1.80 99 ILE QG2 99 ILE QG1 1.80 99 ILE QG1 118 ILE QG2 1.80 100 THR H 147 VAL QG1 1.80 100 THR H 147 VAL QG2 0.00 100 THR QG2 147 VAL QG1 1.80 100 THR QG2 147 VAL QG2 0.00 103 GLY QA 104 TRP HD1 1.80 104 TRP QB 105 ASP H 1.80 104 TRP HZ2 110 LEU QD2 1.80 104 TRP HZ2 110 LEU QD1 0.00 104 TRP HH2 110 LEU QD2 1.80 104 TRP HH2 110 LEU QD1 0.00 105 ASP H 105 ASP QB 1.80 106 PRO QB 107 ASP H 1.80 106 PRO QB 108 LYS H 1.80 108 LYS H 108 LYS QB 1.80 108 LYS QG 108 LYS QE 1.80 109 PRO QG 110 LEU H 1.80 110 LEU H 110 LEU QD2 1.80 110 LEU H 110 LEU QD1 0.00 110 LEU QB 111 LYS H 1.80 110 LEU QD2 111 LYS H 1.80 110 LEU QD1 111 LYS H 0.00 111 LYS H 111 LYS QB 1.80 111 LYS H 111 LYS QE 1.80 111 LYS HA 111 LYS QB 1.80 111 LYS QE 112 ARG H 1.80 112 ARG H 112 ARG QD 1.80 112 ARG QG 113 ALA H 1.80 115 PHE H 115 PHE QB 1.80 115 PHE QB 116 GLU H 1.80 115 PHE QD 149 LEU QD2 1.80 115 PHE QD 149 LEU QD1 0.00 116 GLU H 116 GLU QB 1.80 116 GLU QB 117 LEU H 1.80 117 LEU H 117 LEU QB 1.80 117 LEU H 117 LEU QQD 1.80 117 LEU QB 118 ILE H 1.80 117 LEU QB 120 ALA QB 1.80 117 LEU QQD 119 GLY H 1.80 117 LEU QQD 120 ALA QB 1.80 119 GLY QA 120 ALA H 1.80 121 VAL H 121 VAL QQG 1.80 121 VAL QQG 134 HIS HA 1.80 121 VAL QQG 134 HIS HB2 1.80 121 VAL QQG 134 HIS HD2 1.80 121 VAL QQG 135 HIS H 1.80 123 HIS H 123 HIS QB 1.80 125 GLY H 125 GLY QA 1.80 126 SER H 126 SER QB 1.80 127 PRO QB 128 ALA H 1.80 127 PRO QG 128 ALA H 1.80 129 SER H 129 SER QB 1.80 130 ARG H 130 ARG QB 1.80 130 ARG H 130 ARG QG 1.80 130 ARG QG 131 ASN H 1.80 131 ASN H 131 ASN QB 1.80 131 ASN QB 132 LEU H 1.80 133 SER H 133 SER QB 1.80 133 SER QB 134 HIS H 1.80 135 HIS H 135 HIS QB 1.80 135 HIS QB 136 ILE H 1.80 136 ILE H 136 ILE QG1 1.80 136 ILE QG1 137 TYR H 1.80 136 ILE QG1 148 ILE QD1 1.80 137 TYR QB 138 ILE H 1.80 138 ILE H 138 ILE QG1 1.80 138 ILE HA 138 ILE QG1 1.80 139 PRO QB 140 GLU H 1.80 140 GLU H 140 GLU QB 1.80 142 ARG HA 142 ARG QB 1.80 142 ARG QB 143 LEU H 1.80 143 LEU H 143 LEU QB 1.80 143 LEU QD2 144 GLY H 1.80 143 LEU QD1 144 GLY H 0.00 144 GLY H 169 LEU QB 1.80 144 GLY QA 145 TYR H 1.80 145 TYR QB 146 HIS H 1.80 145 TYR QB 168 ASP HA 1.80 145 TYR QD 168 ASP QB 1.80 145 TYR QE 147 VAL QG1 1.80 145 TYR QE 147 VAL QG2 0.00 146 HIS H 146 HIS QB 1.80 146 HIS H 167 VAL QQG 1.80 146 HIS QB 147 VAL H 1.80 147 VAL H 147 VAL QG1 1.80 147 VAL H 147 VAL QG2 0.00 147 VAL QG1 166 ASP HA 1.80 147 VAL QG2 166 ASP HA 0.00 149 LEU H 149 LEU QB 1.80 149 LEU H 149 LEU QD2 1.80 149 LEU H 149 LEU QD1 0.00 149 LEU HA 149 LEU QD2 1.80 149 LEU HA 149 LEU QD1 0.00 149 LEU QB 150 ALA H 1.80 149 LEU QD2 150 ALA H 1.80 149 LEU QD1 150 ALA H 0.00 150 ALA H 164 VAL QG1 1.80 150 ALA H 164 VAL QG2 0.00 151 VAL H 151 VAL QG1 1.80 151 VAL H 151 VAL QG2 0.00 151 VAL QG1 152 TRP H 1.80 151 VAL QG2 152 TRP H 0.00 151 VAL QG1 162 TYR QD 1.80 151 VAL QG2 162 TYR QD 0.00 151 VAL QG1 162 TYR QE 1.80 151 VAL QG2 162 TYR QE 0.00 151 VAL QG1 163 GLN H 1.80 151 VAL QG2 163 GLN H 0.00 152 TRP H 152 TRP QB 1.80 152 TRP H 161 PHE QB 1.80 153 ASP QB 154 VAL H 1.80 154 VAL QG1 155 ALA H 1.80 154 VAL QG2 155 ALA H 0.00 154 VAL QG1 156 ASP H 1.80 154 VAL QG2 156 ASP H 0.00 154 VAL QG1 157 THR H 1.80 154 VAL QG2 157 THR H 0.00 156 ASP QB 157 THR H 1.80 159 ASN H 159 ASN QB 1.80 159 ASN QB 160 ALA H 1.80 161 PHE H 161 PHE QB 1.80 162 TYR H 162 TYR QB 1.80 162 TYR HA 162 TYR QB 1.80 162 TYR QB 163 GLN H 1.80 164 VAL H 164 VAL QG1 1.80 164 VAL H 164 VAL QG2 0.00 165 ILE H 165 ILE QG1 1.80 166 ASP QB 167 VAL H 1.80 167 VAL QQG 168 ASP H 1.80 168 ASP H 168 ASP QB 1.80 169 LEU H 169 LEU QD2 1.80 169 LEU H 169 LEU QD1 0.00 169 LEU QB 170 VAL H 1.80 169 LEU QD2 170 VAL H 1.80 169 LEU QD1 170 VAL H 0.00 170 VAL H 170 VAL QG1 1.80 170 VAL H 170 VAL QG2 0.00 170 VAL QG1 171 ASN H 1.80 170 VAL QG2 171 ASN H 0.00 171 ASN H 171 ASN QB 1.80 172 LYS H 172 LYS QD 1.80
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