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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448142 |
2nmb   |
4263 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
93 ILE H 96 VAL QG2 1.20 93 ILE H 93 ILE QD1 0.00 67 ARG H 82 ASP H 1.10 67 ARG H 68 GLY H 0.00 124 HIS H 112 ILE HA 1.20 124 HIS H 123 CYS HA 0.00 128 ALA H 107 ARG HD2 1.10 128 ALA H 129 CYS HB3 0.00 128 ALA H 126 PHE HB2 0.00 18 TRP HE1 21 ASP HB2 1.20 18 TRP HE1 135 ARG HA 0.00 80 VAL H 88 ILE H 1.10 80 VAL H 79 VAL H 0.00 80 VAL H 81 ASP H 0.00 121 TRP HE1 114 ARG HA 1.20 121 TRP HE1 44 GLU HA 0.00 121 TRP HE1 120 ARG HG2 1.10 121 TRP HE1 45 SER HB3 0.00 48 MET H 48 MET HG3 1.10 106 GLU H 106 GLU HB3 0.00 41 GLU H 40 VAL QG2 1.20 41 GLU H 57 VAL QG1 0.00 71 HIS H 69 LEU QD1 1.20 71 HIS H 87 LEU QD1 0.00 71 HIS H 80 VAL QG2 0.00 71 HIS H 79 VAL QG2 0.00 41 GLU H 40 VAL QG1 1.20 41 GLU H 42 VAL QG1 0.00 71 HIS H 78 ARG QB 1.10 71 HIS H 79 VAL HB 0.00 82 ASP H 80 VAL QG1 1.10 82 ASP H 88 ILE QD1 0.00 90 ASP H 89 VAL QG2 1.20 64 ARG H 37 LEU QD2 0.00 82 ASP H 85 LYS H 1.00 82 ASP H 84 THR H 0.00 64 ARG H 39 CYS H 1.20 64 ARG H 63 ARG H 0.00 98 PHE H 93 ILE HB 1.10 98 PHE H 112 ILE HB 0.00 98 PHE H 96 VAL HA 1.20 98 PHE H 97 SER HA 0.00 88 ILE H 89 VAL QG2 1.10 88 ILE H 79 VAL QG1 0.00 36 TYR H 79 VAL QG1 1.10 36 TYR H 37 LEU QD2 0.00 36 TYR H 70 LEU HB2 1.10 36 TYR H 35 LYS HB3 0.00 91 GLN H 78 ARG H 1.20 91 GLN H 77 LEU H 0.00 92 THR H 78 ARG QG 1.10 92 THR H 93 ILE HB 0.00 92 THR H 93 ILE HG12 0.00 92 THR H 87 LEU QD2 1.10 92 THR H 77 LEU QD2 0.00 92 THR H 89 VAL QG1 0.00 91 GLN H 96 VAL QG1 1.10 91 GLN H 92 THR QG2 0.00 31 SER H 29 THR H 1.10 31 SER H 32 PHE H 0.00 109 PHE H 127 LEU QD2 1.20 91 GLN H 89 VAL QG2 0.00 30 CYS H 72 VAL HA 1.10 30 CYS H 29 THR HB 0.00 70 LEU H 79 VAL QG1 1.10 70 LEU H 70 LEU QD1 0.00 70 LEU H 70 LEU QD2 1.10 70 LEU H 136 LEU QD2 0.00 109 PHE H 125 GLY HA3 1.10 109 PHE H 126 PHE HB2 0.00 28 ALA H 74 GLY HA2 1.20 14 LYS H 15 PRO QD 0.00 30 CYS H 77 LEU HG 1.10 30 CYS H 28 ALA QB 0.00 72 VAL H 78 ARG H 1.00 72 VAL H 32 PHE H 0.00 72 VAL H 71 HIS QB 1.20 72 VAL H 31 SER HB2 0.00 159 ALA H 159 ALA QB 1.20 159 ALA H 158 ALA QB 0.00 28 ALA H 29 THR QG2 1.10 28 ALA H 146 VAL QG1 0.00 24 ALA H 30 CYS HA 1.10 24 ALA H 20 ALA HA 0.00 24 ALA H 22 GLU QB 1.20 24 ALA H 23 GLU HG2 0.00 54 ALA H 110 SER HB2 1.10 54 ALA H 50 VAL HA 0.00 54 ALA H 50 VAL HB 1.20 54 ALA H 56 LYS HB2 0.00 54 ALA H 52 GLU QB 0.00 69 LEU H 82 ASP HA 1.20 69 LEU H 81 ASP HA 0.00 69 LEU H 70 LEU QB 1.20 69 LEU H 80 VAL HB 0.00 139 ALA H 137 SER HB3 1.10 139 ALA H 138 HIS HA 0.00 139 ALA H 136 LEU QB 1.20 139 ALA H 140 VAL QG2 0.00 139 ALA H 72 VAL QG2 0.00 79 VAL H 77 LEU HB3 1.20 79 VAL H 89 VAL HB 0.00 135 ARG H 130 LYS HG3 1.20 135 ARG H 139 ALA QB 0.00 99 CYS H 110 SER H 1.10 99 CYS H 254 GLY H 0.00 78 ARG H 73 SER H 1.10 78 ARG H 72 VAL H 0.00 58 LEU H 56 LYS QB 1.80 58 LEU H 40 VAL HB 0.00 78 ARG H 77 LEU QD2 1.20 58 LEU H 58 LEU HG 0.00 58 LEU H 40 VAL QG1 0.00 58 LEU H 59 ARG HA 1.10 78 ARG H 76 GLY HA2 0.00 58 LEU H 61 SER HB2 0.00 58 LEU H 54 ALA HA 0.00 58 LEU H 56 LYS HG3 1.10 58 LEU H 54 ALA QB 0.00 66 VAL H 38 GLY HA3 1.20 66 VAL H 36 TYR HB2 0.00 73 SER H 78 ARG H 1.00 73 SER H 77 LEU H 0.00 73 SER H 29 THR H 0.00 66 VAL H 79 VAL QG1 1.20 66 VAL H 37 LEU QD2 0.00 113 CYS H 115 ASP H 1.10 113 CYS H 124 HIS H 0.00 113 CYS H 122 MET HB2 1.20 113 CYS H 112 ILE HB 0.00 113 CYS H 114 ARG HB2 1.10 113 CYS H 96 VAL QG1 0.00 113 CYS H 112 ILE QD1 1.20 113 CYS H 42 VAL QG2 0.00 142 CYS H 144 PHE QD 1.20 142 CYS H 144 PHE QE 0.00 145 ALA H 144 PHE QD 0.00 145 ALA H 25 VAL HB 1.20 142 CYS H 25 VAL HB 0.00 145 ALA H 146 VAL HB 0.00 142 CYS H 140 VAL HB 0.00 142 CYS H 143 ALA QB 1.20 145 ALA H 143 ALA QB 0.00 142 CYS H 25 VAL QG2 1.20 145 ALA H 146 VAL QG1 0.00 97 SER H 112 ILE HA 1.10 97 SER H 98 PHE HA 0.00 142 CYS H 25 VAL QG1 1.10 142 CYS H 72 VAL QG1 0.00 145 ALA H 25 VAL QG1 0.00 25 VAL H 26 ARG HA 1.10 25 VAL H 22 GLU HA 0.00 102 ASP H 109 PHE HA 1.20 102 ASP H 101 PRO HA 0.00 112 ILE H 89 VAL QG2 1.20 112 ILE H 112 ILE QD1 0.00 34 VAL H 79 VAL QG1 0.00 102 ASP H 52 GLU HG2 1.20 149 GLU H 149 GLU QG 0.00 134 GLU H 137 SER QB 1.20 134 GLU H 132 SER HB3 0.00 105 HIS H 55 LEU QD2 1.10 110 SER H 55 LEU QD1 0.00 105 HIS H 55 LEU QD1 0.00 110 SER H 55 LEU QD2 0.00 134 GLU H 139 ALA QB 1.00 134 GLU H 130 LYS QG 0.00 146 VAL H 74 GLY HA2 1.20 147 CYS H 146 VAL HA 0.00 146 VAL H 146 VAL HA 0.00 146 VAL H 143 ALA HA 0.00 147 CYS H 146 VAL HB 1.20 146 VAL H 146 VAL HB 0.00 146 VAL H 142 CYS HA 1.10 146 VAL H 74 GLY HA3 0.00 154 ARG H 153 ARG QG 1.20 154 ARG H 154 ARG QG 0.00 22 GLU H 20 ALA QB 1.10 22 GLU H 139 ALA QB 0.00 110 SER H 128 ALA QB 1.10 110 SER H 100 ALA QB 0.00 110 SER H 55 LEU HB3 0.00 110 SER H 55 LEU HG 0.00 147 CYS H 94 GLU HA 1.10 147 CYS H 74 GLY HA3 0.00 50 VAL H 53 GLU HG2 1.20 50 VAL H 49 GLN HB3 0.00 122 MET H 114 ARG HG2 1.00 122 MET H 112 ILE QG2 0.00 122 MET H 121 TRP H 1.10 122 MET H 115 ASP H 0.00 122 MET H 118 THR HB 1.20 122 MET H 120 ARG HA 0.00 122 MET H 114 ARG HA 0.00 122 MET H 96 VAL QG1 1.20 122 MET H 114 ARG QB 0.00 153 ARG H 153 ARG HA 1.20 153 ARG H 152 GLN HA 0.00 127 LEU H 127 LEU QD2 1.20 127 LEU H 37 LEU QD2 0.00 127 LEU H 37 LEU QD1 0.00 127 LEU H 109 PHE HB3 1.10 127 LEU H 34 VAL HB 0.00 100 ALA H 48 MET HG2 1.20 100 ALA H 254 GLY HA3 0.00 100 ALA H 111 TYR HB2 0.00 52 GLU H 55 LEU QD1 1.10 52 GLU H 50 VAL QG2 0.00 52 GLU H 50 VAL QG1 0.00 53 GLU H 51 CYS HA 1.20 53 GLU H 49 GLN HA 0.00 148 LEU H 145 ALA HA 0.00 21 ASP H 20 ALA HA 0.00 53 GLU H 51 CYS HB3 1.20 21 ASP H 21 ASP HB2 0.00 21 ASP H 19 GLN HA 1.00 53 GLU H 49 GLN HA 0.00 53 GLU H 51 CYS HA 0.00 140 VAL H 74 GLY HA3 1.10 140 VAL H 137 SER QB 0.00 140 VAL H 142 CYS HA 0.00 140 VAL H 136 LEU HB2 1.20 140 VAL H 140 VAL QG2 0.00 140 VAL H 72 VAL QG2 0.00 148 LEU H 147 CYS HA 1.20 148 LEU H 148 LEU HA 0.00 26 ARG H 142 CYS HB2 1.10 26 ARG H 26 ARG QD 0.00 57 VAL H 40 VAL QG1 1.10 57 VAL H 42 VAL QG1 0.00 57 VAL H 58 LEU HG 0.00 57 VAL H 56 LYS QG 1.20 57 VAL H 54 ALA QB 0.00 89 VAL H 79 VAL H 1.20 89 VAL H 88 ILE H 0.00 150 ARG H 149 GLU HA 1.20 152 GLN H 151 LYS HA 0.00 150 ARG H 150 ARG HA 0.00 56 LYS H 55 LEU HA 1.20 56 LYS H 56 LYS HA 0.00 56 LYS H 58 LEU HB2 1.20 56 LYS H 57 VAL QG2 0.00 55 LEU H 52 GLU QB 1.00 55 LEU H 56 LYS QB 0.00 131 ASP H 107 ARG HD2 1.20 131 ASP H 129 CYS HB3 0.00 49 GLN H 50 VAL QG1 1.20 49 GLN H 50 VAL QG2 0.00 83 GLU H 80 VAL QG1 0.00 83 GLU H 83 GLU HG3 1.20 49 GLN H 49 GLN HB3 0.00 59 ARG H 63 ARG QG 1.10 59 ARG H 55 LEU HG 0.00 59 ARG H 55 LEU HB3 0.00 126 PHE H 126 PHE HA 1.20 126 PHE H 110 SER HA 0.00 23 GLU H 26 ARG HG3 1.10 23 GLU H 20 ALA QB 0.00 120 ARG H 119 ARG QD 1.20 120 ARG H 120 ARG QD 0.00 120 ARG H 120 ARG HE 1.20 120 ARG H 119 ARG HE 0.00 40 VAL H 40 VAL QG1 1.20 40 VAL H 42 VAL QG1 0.00 44 GLU H 46 ARG H 1.10 44 GLU H 121 TRP HD1 0.00 85 LYS H 82 ASP HB2 1.10 85 LYS H 81 ASP HB3 0.00 94 GLU H 93 ILE QD1 1.20 94 GLU H 96 VAL QG2 0.00 32 PHE H 34 VAL QG2 0.00 144 PHE H 74 GLY HA3 1.10 144 PHE H 142 CYS HA 0.00 144 PHE H 72 VAL QG1 1.10 144 PHE H 25 VAL QG1 0.00 85 LYS H 81 ASP HA 1.10 85 LYS H 82 ASP HA 0.00 32 PHE H 70 LEU QD2 1.10 32 PHE H 136 LEU QD2 0.00 138 HIS H 109 PHE CE1 0.90 138 HIS H 252 TYR QD 0.00 138 HIS H 32 PHE QE 0.00 138 HIS H 18 TRP HD1 0.00 155 THR H 153 ARG QB 1.20 155 THR H 154 ARG QB 0.00 61 SER H 59 ARG HA 1.80 61 SER H 61 SER HB3 0.00 75 ASP H 92 THR QG2 1.10 75 ASP H 93 ILE HG13 0.00 75 ASP H 146 VAL QG1 1.20 75 ASP H 25 VAL QG2 0.00 75 ASP H 144 PHE H 1.10 75 ASP H 146 VAL H 0.00 75 ASP H 147 CYS H 0.00 68 GLY H 69 LEU QB 1.10 68 GLY H 35 LYS HB2 0.00 107 ARG HE 104 ASN HA 1.80 107 ARG HE 107 ARG HA 0.00 150 ARG HE 150 ARG QD 1.20 107 ARG HE 107 ARG HD2 0.00 95 LYS H 92 THR HB 1.20 95 LYS H 95 LYS HA 0.00 62 ARG HE 62 ARG HA 1.20 62 ARG HE 63 ARG HA 0.00 63 ARG HE 63 ARG HA 0.00 120 ARG HE 120 ARG QD 1.20 103 ARG HE 103 ARG HD2 0.00 17 GLN HE21 17 GLN HB2 1.10 154 ARG HE 154 ARG QG 0.00 111 TYR H 112 ILE H 1.10 111 TYR H 126 PHE H 0.00 27 SER H 29 THR H 1.20 27 SER H 25 VAL H 0.00 27 SER H 23 GLU QB 1.10 27 SER H 25 VAL HB 0.00 27 SER H 28 ALA QB 1.20 27 SER H 26 ARG QG 0.00 27 SER H 146 VAL QG1 1.10 27 SER H 25 VAL QG2 0.00 111 TYR H 36 TYR QE 1.10 111 TYR H 124 HIS HD2 0.00 111 TYR H 111 TYR QE 0.00 111 TYR H 37 LEU HB2 1.10 111 TYR H 54 ALA QB 0.00 111 TYR H 96 VAL QG1 0.00 111 TYR H 55 LEU QD1 1.10 111 TYR H 55 LEU QD2 0.00 111 TYR H 42 VAL QG1 0.00 111 TYR H 79 VAL QG2 0.00 111 TYR H 89 VAL QG1 0.00 111 TYR H 50 VAL QG1 0.00 39 CYS H 63 ARG QG 1.20 39 CYS H 39 CYS HB2 0.00 133 GLY H 137 SER QB 1.20 133 GLY H 132 SER HB3 0.00 45 SER H 42 VAL HB 1.20 45 SER H 44 GLU QG 0.00 141 GLY H 137 SER QB 1.10 141 GLY H 142 CYS HA 0.00 86 GLY H 80 VAL HB 1.10 86 GLY H 85 LYS HB2 0.00 108 GLY H 105 HIS HB3 1.10 108 GLY H 102 ASP QB 0.00 108 GLY H 127 LEU QD1 1.10 108 GLY H 55 LEU QD2 0.00 125 GLY H 63 ARG QG 1.20 125 GLY H 39 CYS HB2 0.00 125 GLY H 127 LEU HB3 0.00 125 GLY H 42 VAL QG1 1.20 125 GLY H 79 VAL QG2 0.00 125 GLY H 89 VAL QG1 0.00 125 GLY H 55 LEU QD2 0.00 125 GLY H 55 LEU QD1 0.00 74 GLY H 77 LEU HG 1.10 74 GLY H 28 ALA QB 0.00 47 GLY H 48 MET QB 1.00 47 GLY H 49 GLN HB2 0.00 55 LEU H 53 GLU HA 1.20 55 LEU H 54 ALA HA 0.00 42 VAL H 122 MET HG3 1.00 42 VAL H 42 VAL HB 0.00 17 GLN H 14 LYS HB3 1.00 73 SER H 78 ARG HB2 0.00 73 SER H 93 ILE HB 0.00 17 GLN H 20 ALA QB 1.00 73 SER H 28 ALA QB 0.00 73 SER H 77 LEU HG 0.00 73 SER H 77 LEU QD1 1.00 73 SER H 140 VAL QG1 0.00 106 GLU H 104 ASN HB3 1.00 48 MET H 48 MET HG2 0.00 50 VAL H 51 CYS HB2 1.00 50 VAL H 47 GLY H 0.00 51 CYS H 255 PRO HA 1.00 51 CYS H 47 GLY HA3 0.00 54 ALA H 55 LEU HA 1.00 54 ALA H 52 GLU HA 0.00 54 ALA H 100 ALA QB 1.00 54 ALA H 55 LEU HG 0.00 54 ALA H 55 LEU HB3 0.00 55 LEU H 58 LEU HB2 1.00 55 LEU H 57 VAL QG2 0.00 56 LYS H 110 SER QB 1.00 56 LYS H 57 VAL HA 0.00 59 ARG H 125 GLY HA3 1.00 59 ARG H 59 ARG HD3 0.00 60 GLN H 58 LEU QB 1.00 60 GLN H 57 VAL QG2 0.00 61 SER H 56 LYS HD3 1.00 61 SER H 63 ARG QG 0.00 64 ARG H 61 SER HB3 1.00 64 ARG H 37 LEU HA 0.00 67 ARG H 82 ASP HB2 1.00 67 ARG H 81 ASP HB3 0.00 68 GLY H 129 CYS HB2 0.90 68 GLY H 82 ASP QB 0.00 68 GLY H 81 ASP HB3 0.00 69 LEU H 67 ARG HA 1.00 69 LEU H 33 SER HA 0.00 70 LEU H 31 SER HA 0.90 70 LEU H 79 VAL HA 0.00 72 VAL H 69 LEU QB 0.90 72 VAL H 77 LEU HG 0.00 72 VAL H 77 LEU HB3 0.00 72 VAL H 28 ALA QB 0.00 72 VAL H 25 VAL QG2 1.00 72 VAL H 29 THR QG2 0.00 72 VAL H 79 VAL HB 1.00 72 VAL H 78 ARG QG 0.00 72 VAL H 78 ARG QB 0.00 76 GLY H 143 ALA HA 1.00 76 GLY H 74 GLY HA2 0.00 77 LEU H 72 VAL H 1.00 77 LEU H 73 SER H 0.00 55 LEU H 55 LEU QD1 1.20 55 LEU H 55 LEU QD2 0.00 77 LEU H 89 VAL QG1 0.00 77 LEU H 93 ILE QD1 0.00 55 LEU H 127 LEU QD2 0.90 55 LEU H 37 LEU QD2 0.00 55 LEU H 37 LEU QD1 0.00 77 LEU H 72 VAL QG1 1.00 77 LEU H 70 LEU QD1 0.00 77 LEU H 70 LEU HG 0.00 77 LEU H 89 VAL QG2 0.00 55 LEU H 37 LEU QD1 0.00 79 VAL H 78 ARG QD 1.00 79 VAL H 71 HIS HB3 0.00 81 ASP H 84 THR H 1.00 81 ASP H 85 LYS H 0.00 39 CYS H 88 ILE HB 1.00 39 CYS H 122 MET QE 0.00 42 VAL H 122 MET H 1.00 42 VAL H 123 CYS H 0.00 52 GLU H 110 SER HB2 1.00 52 GLU H 50 VAL HA 0.00 86 GLY H 87 LEU HB3 1.00 86 GLY H 85 LYS HD3 0.00 86 GLY H 87 LEU HB2 0.90 86 GLY H 85 LYS HD2 0.00 77 LEU H 78 ARG QD 1.00 77 LEU H 71 HIS QB 0.00 77 LEU H 140 VAL HA 0.00 109 PHE H 136 LEU QD2 1.00 109 PHE H 70 LEU QD2 0.00 25 VAL H 142 CYS HB2 1.00 25 VAL H 30 CYS HB2 0.00 26 ARG H 21 ASP HA 1.00 26 ARG H 27 SER HA 0.00 52 GLU H 53 GLU HA 1.00 52 GLU H 48 MET HA 0.00 138 HIS H 135 ARG HD3 1.00 138 HIS H 140 VAL HA 0.00 138 HIS H 135 ARG HA 0.00 143 ALA H 140 VAL HB 1.00 143 ALA H 25 VAL HB 0.00 144 PHE H 140 VAL QG1 1.00 144 PHE H 77 LEU QD1 0.00 102 ASP H 111 TYR QD 1.00 114 ARG H 121 TRP HE3 0.00 114 ARG H 121 TRP HD1 0.00 124 HIS H 42 VAL QG2 1.00 124 HIS H 112 ILE QD1 0.00 124 HIS H 42 VAL QG1 1.00 124 HIS H 40 VAL QG1 0.00 124 HIS H 89 VAL QG1 0.00 124 HIS H 50 VAL QG1 0.00 125 GLY H 38 GLY HA3 1.00 125 GLY H 126 PHE HB3 0.00 125 GLY H 54 ALA QB 0.90 125 GLY H 37 LEU QB 0.00 30 CYS H 73 SER H 1.00 30 CYS H 72 VAL H 0.00 111 TYR H 51 CYS HB2 1.00 111 TYR H 125 GLY HA3 0.00 113 CYS H 122 MET HA 1.00 113 CYS H 121 TRP HA 0.00 113 CYS H 121 TRP HD1 0.90 113 CYS H 111 TYR QD 0.00 113 CYS H 121 TRP HE3 0.00 113 CYS H 121 TRP HD1 1.00 113 CYS H 114 ARG HE 0.00 113 CYS H 111 TYR QD 0.00 113 CYS H 121 TRP HE3 0.00 113 CYS H 118 THR HA 1.00 113 CYS H 97 SER HA 0.00 113 CYS H 96 VAL HA 0.00 113 CYS H 121 TRP HB3 0.90 113 CYS H 111 TYR HB2 0.00 126 PHE H 108 GLY HA2 1.00 126 PHE H 110 SER QB 0.00 105 HIS H 103 ARG QG 1.00 105 HIS H 107 ARG QG 0.00 105 HIS H 103 ARG QB 0.00 110 SER H 100 ALA HA 1.00 110 SER H 125 GLY HA2 0.00 29 THR H 26 ARG HA 0.90 29 THR H 27 SER HB3 0.00 139 ALA H 32 PHE QD 0.90 139 ALA H 109 PHE CE1 0.00 139 ALA H 32 PHE QE 0.00 99 CYS H 254 GLY HA3 1.00 99 CYS H 99 CYS HB2 0.00 99 CYS H 254 GLY HA2 1.00 99 CYS H 98 PHE QB 0.00 102 ASP H 127 LEU HA 1.00 102 ASP H 125 GLY HA2 0.00 102 ASP H 100 ALA HA 0.00 104 ASN H 105 HIS HB3 1.00 104 ASN H 102 ASP QB 0.00 104 ASN H 103 ARG HD2 0.90 104 ASN H 105 HIS HB2 0.00 107 ARG H 132 SER HA 1.00 107 ARG H 105 HIS HA 0.00 44 GLU H 120 ARG QD 1.00 44 GLU H 47 GLY H 0.00 111 TYR H 140 VAL QG2 1.00 111 TYR H 112 ILE QD1 0.00 111 TYR H 42 VAL QG2 0.00 111 TYR H 79 VAL QG1 0.00 111 TYR H 70 LEU QD1 0.00 34 VAL H 36 TYR H 1.00 112 ILE H 113 CYS H 0.00 115 ASP H 120 ARG QB 1.00 115 ASP H 122 MET HB2 0.00 116 GLY H 117 THR HA 1.00 116 GLY H 118 THR HB 0.00 116 GLY H 120 ARG HA 0.00 116 GLY H 114 ARG HA 0.00 122 MET H 114 ARG H 0.90 122 MET H 42 VAL H 0.00 123 CYS H 42 VAL HA 1.00 123 CYS H 40 VAL HA 0.00 127 LEU H 36 TYR H 1.00 127 LEU H 128 ALA H 0.00 21 ASP H 17 GLN QB 1.00 129 CYS H 35 LYS HB3 0.00 129 CYS H 130 LYS HB2 0.00 132 SER H 137 SER H 1.00 132 SER H 135 ARG H 0.00 135 ARG H 138 HIS HB3 1.00 135 ARG H 136 LEU HA 0.00 137 SER H 132 SER H 1.00 137 SER H 141 GLY H 0.00 140 VAL H 136 LEU HG 1.00 140 VAL H 143 ALA QB 0.00 141 GLY H 111 TYR QE 1.00 141 GLY H 252 TYR QE 0.00 86 GLY H 82 ASP HA 1.00 86 GLY H 81 ASP HA 0.00 63 ARG HE 38 GLY HA2 0.90 103 ARG HE 103 ARG HA 0.00 115 ASP H 122 MET QG 2.00 115 ASP H 114 ARG HD3 0.00 106 GLU H 107 ARG HA 2.00 106 GLU H 104 ASN HA 0.00 41 GLU H 41 GLU HB2 1.60 41 GLU H 122 MET QE 0.00 71 HIS H 70 LEU QD1 1.90 71 HIS H 79 VAL QG1 0.00 82 ASP H 82 ASP HA 1.40 82 ASP H 81 ASP HA 0.00 90 ASP H 87 LEU QD1 1.60 90 ASP H 87 LEU QD2 0.00 90 ASP H 89 VAL QG1 0.00 143 ALA H 72 VAL QG1 1.80 143 ALA H 25 VAL QG1 0.00 157 ALA H 156 ARG HA 1.70 157 ALA H 157 ALA HA 0.00 14 LYS H 14 LYS HA 1.40 14 LYS H 13 SER HA 0.00 28 ALA H 27 SER HB2 1.80 14 LYS H 13 SER QB 0.00 87 LEU H 80 VAL QG1 2.00 87 LEU H 87 LEU QD1 0.00 87 LEU H 87 LEU QD2 0.00 72 VAL H 31 SER HB2 2.00 72 VAL H 30 CYS HB2 0.00 156 ARG H 155 THR HA 1.60 156 ARG H 156 ARG HA 0.00 158 ALA H 158 ALA HA 0.00 158 ALA H 157 ALA HA 0.00 158 ALA H 158 ALA QB 1.80 158 ALA H 157 ALA QB 0.00 54 ALA H 53 GLU HA 1.60 54 ALA H 54 ALA HA 0.00 54 ALA H 50 VAL QG1 2.10 54 ALA H 42 VAL QG1 0.00 69 LEU H 82 ASP H 2.00 69 LEU H 70 LEU H 0.00 69 LEU H 68 GLY H 0.00 69 LEU H 69 LEU HG 1.80 69 LEU H 80 VAL QG1 0.00 69 LEU H 69 LEU QD1 0.00 139 ALA H 137 SER H 1.60 139 ALA H 140 VAL H 0.00 139 ALA H 136 LEU HA 1.80 139 ALA H 138 HIS HB3 0.00 79 VAL H 79 VAL HA 1.40 79 VAL H 78 ARG HA 0.00 79 VAL H 78 ARG HB3 1.70 79 VAL H 79 VAL HB 0.00 136 LEU H 135 ARG H 1.60 136 LEU H 137 SER H 0.00 58 LEU H 55 LEU HA 1.80 58 LEU H 58 LEU HA 0.00 58 LEU H 57 VAL QG1 1.90 58 LEU H 40 VAL QG2 0.00 20 ALA H 18 TRP H 1.90 17 GLN H 18 TRP H 0.00 73 SER H 75 ASP H 1.70 20 ALA H 19 GLN H 0.00 78 ARG H 78 ARG HA 1.40 78 ARG H 77 LEU HA 0.00 78 ARG H 70 LEU QD1 2.00 78 ARG H 72 VAL QG2 0.00 62 ARG H 62 ARG HA 1.40 62 ARG H 61 SER HA 0.00 113 CYS H 112 ILE H 2.00 113 CYS H 122 MET H 0.00 63 ARG H 62 ARG HA 1.40 63 ARG H 63 ARG HA 0.00 96 VAL H 95 LYS HA 1.80 96 VAL H 96 VAL HA 0.00 145 ALA H 142 CYS HA 1.70 142 CYS H 142 CYS HA 0.00 145 ALA H 144 PHE HB3 1.70 145 ALA H 143 ALA HA 0.00 142 CYS H 143 ALA HA 0.00 145 ALA H 146 VAL H 1.60 145 ALA H 144 PHE H 0.00 97 SER H 97 SER HA 1.60 97 SER H 96 VAL HA 0.00 96 VAL H 92 THR QG2 1.90 96 VAL H 96 VAL QG1 0.00 96 VAL H 94 GLU HA 2.10 96 VAL H 93 ILE HA 0.00 19 GLN H 16 HIS H 1.70 19 GLN H 20 ALA H 0.00 112 ILE H 111 TYR H 2.10 112 ILE H 98 PHE H 0.00 112 ILE H 112 ILE HA 1.70 112 ILE H 111 TYR HA 0.00 149 GLU H 148 LEU HA 1.80 149 GLU H 149 GLU HA 0.00 102 ASP H 52 GLU HG3 2.00 149 GLU H 149 GLU QG 0.00 110 SER H 99 CYS HB2 1.90 105 HIS H 104 ASN HB2 0.00 147 CYS H 144 PHE HB3 2.00 147 CYS H 74 GLY HA2 0.00 147 CYS H 146 VAL HA 0.00 146 VAL H 143 ALA HA 1.70 146 VAL H 146 VAL HA 0.00 154 ARG H 153 ARG QB 1.80 154 ARG H 154 ARG QB 0.00 122 MET H 122 MET HA 1.60 122 MET H 121 TRP HA 0.00 21 ASP H 21 ASP HB3 1.90 129 CYS H 129 CYS HB2 0.00 151 LYS H 151 LYS QD 2.00 153 ARG H 153 ARG HG3 0.00 151 LYS H 148 LEU QB 0.00 151 LYS H 150 ARG HA 1.80 151 LYS H 151 LYS HA 0.00 33 SER H 33 SER HA 1.40 33 SER H 32 PHE HA 0.00 127 LEU H 126 PHE H 1.90 127 LEU H 35 LYS H 0.00 127 LEU H 36 TYR HB2 1.90 127 LEU H 126 PHE HB3 0.00 52 GLU H 51 CYS HA 1.80 52 GLU H 49 GLN HA 0.00 21 ASP H 20 ALA HA 1.90 129 CYS H 129 CYS HA 0.00 151 LYS H 151 LYS QB 1.60 153 ARG H 151 LYS HB2 0.00 151 LYS H 150 ARG HB3 0.00 140 VAL H 140 VAL QG2 1.80 140 VAL H 72 VAL QG2 0.00 153 ARG H 148 LEU QB 2.00 153 ARG H 153 ARG HG3 0.00 57 VAL H 53 GLU HA 1.90 57 VAL H 54 ALA HA 0.00 57 VAL H 55 LEU HA 2.10 57 VAL H 56 LYS HA 0.00 57 VAL H 40 VAL QG2 2.00 57 VAL H 57 VAL QG1 0.00 150 ARG H 149 GLU HB2 1.70 26 ARG H 25 VAL HB 0.00 26 ARG H 25 VAL QG2 2.10 26 ARG H 146 VAL QG1 0.00 89 VAL H 79 VAL QG2 1.70 89 VAL H 87 LEU QD1 0.00 152 GLN H 151 LYS HB2 1.60 152 GLN H 150 ARG HB3 0.00 150 ARG H 150 ARG QB 0.00 56 LYS H 54 ALA HA 1.80 56 LYS H 53 GLU HA 0.00 56 LYS H 56 LYS QG 2.10 56 LYS H 54 ALA QB 0.00 83 GLU H 81 ASP HA 1.90 83 GLU H 82 ASP HA 0.00 55 LEU H 56 LYS H 1.60 55 LEU H 54 ALA H 0.00 152 GLN H 152 GLN HA 1.80 152 GLN H 151 LYS HA 0.00 152 GLN H 148 LEU H 1.80 152 GLN H 149 GLU H 0.00 152 GLN H 151 LYS QB 1.60 152 GLN H 150 ARG HB3 0.00 131 ASP H 128 ALA HA 1.80 131 ASP H 130 LYS HA 0.00 49 GLN H 49 GLN HB2 1.50 49 GLN H 48 MET HB2 0.00 83 GLU H 82 ASP QB 1.70 83 GLU H 81 ASP HB3 0.00 59 ARG H 56 LYS HA 1.90 59 ARG H 58 LEU HA 0.00 126 PHE H 126 PHE HB2 1.80 126 PHE H 125 GLY HA3 0.00 23 GLU H 22 GLU H 1.60 23 GLU H 24 ALA H 0.00 23 GLU H 23 GLU HG2 1.60 23 GLU H 22 GLU QB 0.00 120 ARG H 115 ASP H 2.00 120 ARG H 121 TRP H 0.00 120 ARG H 118 THR HB 1.70 120 ARG H 120 ARG HA 0.00 120 ARG H 122 MET HB2 1.80 120 ARG H 120 ARG QB 0.00 44 GLU H 42 VAL QG1 1.80 44 GLU H 50 VAL QG2 0.00 44 GLU H 50 VAL QG1 0.00 85 LYS H 85 LYS HG2 2.10 85 LYS H 84 THR QG2 0.00 94 GLU H 93 ILE HA 1.70 94 GLU H 94 GLU HA 0.00 32 PHE H 71 HIS HA 1.90 32 PHE H 32 PHE HA 0.00 144 PHE H 143 ALA H 1.70 144 PHE H 145 ALA H 0.00 144 PHE H 144 PHE HB3 1.80 144 PHE H 143 ALA HA 0.00 60 GLN H 58 LEU HA 2.10 60 GLN H 56 LYS HA 0.00 43 PHE H 42 VAL QG1 2.10 43 PHE H 50 VAL QG1 0.00 138 HIS H 135 ARG H 1.90 138 HIS H 137 SER H 0.00 138 HIS H 138 HIS HA 1.80 138 HIS H 137 SER QB 0.00 61 SER H 62 ARG H 1.90 61 SER H 59 ARG H 0.00 61 SER H 60 GLN HA 1.60 61 SER H 61 SER HA 0.00 75 ASP H 76 GLY HA2 1.90 75 ASP H 73 SER HB2 0.00 75 ASP H 74 GLY HA3 0.00 46 ARG H 45 SER HB3 1.70 46 ARG H 46 ARG HB3 0.00 95 LYS H 93 ILE HA 1.90 95 LYS H 94 GLU HA 0.00 156 ARG HE 155 THR HA 2.00 62 ARG HE 62 ARG HA 0.00 62 ARG HE 63 ARG HA 0.00 63 ARG HE 63 ARG HA 0.00 120 ARG HE 120 ARG QD 1.90 63 ARG HE 63 ARG QD 0.00 103 ARG HE 103 ARG HD2 0.00 63 ARG HE 63 ARG HB2 1.80 120 ARG HE 120 ARG QB 0.00 120 ARG HE 43 PHE QD 1.80 120 ARG HE 120 ARG H 0.00 63 ARG HE 61 SER H 0.00 120 ARG HE 43 PHE QE 0.00 39 CYS H 63 ARG HG3 2.00 39 CYS H 39 CYS QB 0.00 133 GLY H 106 GLU HA 2.00 133 GLY H 132 SER HB2 0.00 45 SER H 44 GLU HA 1.40 118 THR H 118 THR HB 0.00 118 THR H 117 THR HB 0.00 86 GLY H 85 LYS HA 1.60 86 GLY H 86 GLY HA2 0.00 112 ILE H 112 ILE HA 1.80 112 ILE H 111 TYR HA 0.00 34 VAL H 34 VAL HA 0.00 35 LYS H 127 LEU HB3 2.20 35 LYS H 128 ALA QB 0.00 35 LYS H 127 LEU HG 0.00 35 LYS H 35 LYS QD 0.00 37 LEU H 36 TYR HB2 2.10 37 LEU H 126 PHE HB3 0.00 46 ARG H 112 ILE QD1 2.10 46 ARG H 42 VAL QG2 0.00 126 PHE H 37 LEU QD1 2.10 126 PHE H 37 LEU QD2 0.00 126 PHE H 127 LEU QD2 0.00 85 LYS H 83 GLU HB3 2.10 85 LYS H 85 LYS HB3 0.00 141 GLY H 137 SER HB3 2.10 141 GLY H 138 HIS HA 0.00 142 CYS H 25 VAL QG2 2.10 145 ALA H 25 VAL QG2 0.00 145 ALA H 146 VAL QG1 0.00 125 GLY H 37 LEU H 2.10 125 GLY H 40 VAL H 0.00 64 ARG H 62 ARG HD3 2.10 64 ARG H 63 ARG QD 0.00 64 ARG H 63 ARG QG 2.10 90 ASP H 89 VAL HB 0.00 139 ALA H 140 VAL HA 2.30 139 ALA H 135 ARG HA 0.00 89 VAL H 79 VAL HA 2.20 89 VAL H 78 ARG HA 0.00 149 GLU H 148 LEU QD1 1.70 114 ARG H 114 ARG QG 0.00 46 ARG H 46 ARG HE 2.20 46 ARG H 44 GLU H 0.00 46 ARG H 47 GLY HA3 2.10 46 ARG H 44 GLU HA 0.00 76 GLY H 92 THR QG2 2.20 76 GLY H 93 ILE HG13 0.00 79 VAL H 70 LEU QD1 2.10 79 VAL H 79 VAL QG1 0.00 79 VAL H 89 VAL QG2 0.00 128 ALA H 107 ARG HG3 2.20 128 ALA H 35 LYS HB3 0.00 128 ALA H 107 ARG QB 0.00 129 CYS H 34 VAL H 2.10 129 CYS H 35 LYS H 0.00 26 ARG H 23 GLU HG2 2.10 150 ARG H 149 GLU HB3 0.00 57 VAL QG1 57 VAL HB 1.60 40 VAL QG2 57 VAL HB 0.00 154 ARG QD 154 ARG HB3 1.60 153 ARG QD 153 ARG HB2 0.00 154 ARG HD2 154 ARG HB2 0.00 153 ARG HD3 153 ARG HB3 0.00 154 ARG QG 154 ARG QB 1.20 156 ARG QG 156 ARG QB 0.00 257 LEU HA 154 ARG QB 1.80 257 LEU HA 153 ARG QB 0.00 23 GLU QB 26 ARG HB2 1.80 25 VAL HB 26 ARG HB2 0.00 130 LYS QE 130 LYS QD 1.40 151 LYS QE 151 LYS QD 0.00 122 MET QG 41 GLU QB 1.80 152 GLN HB2 151 LYS QD 0.00 42 VAL HB 41 GLU QB 0.00 147 CYS HA 94 GLU HB2 1.80 19 GLN HA 23 GLU QB 0.00 148 LEU HA 149 GLU HB2 0.00 150 ARG HA 149 GLU HB2 0.00 23 GLU HA 23 GLU QB 1.50 53 GLU HA 53 GLU QB 0.00 60 GLN HG3 60 GLN HB3 1.20 53 GLU HG3 53 GLU QB 0.00 17 GLN HG3 17 GLN HB2 1.30 62 ARG HB3 62 ARG HB2 0.00 93 ILE QG2 93 ILE HG12 1.70 14 LYS HG2 14 LYS QD 0.00 253 ILE HA 153 ARG HG3 1.50 63 ARG HA 62 ARG HG2 0.00 62 ARG HA 62 ARG QG 0.00 153 ARG HA 153 ARG HG3 0.00 253 ILE HA 153 ARG HG3 1.60 154 ARG HA 154 ARG QG 0.00 154 ARG QB 154 ARG QG 1.10 153 ARG HB3 153 ARG QG 0.00 153 ARG HB2 153 ARG HG2 0.00 64 ARG HA 65 PRO HG3 1.60 65 PRO HA 65 PRO QG 0.00 35 LYS HB3 65 PRO QG 1.80 64 ARG QB 65 PRO QG 0.00 59 ARG HA 37 LEU QD1 1.70 37 LEU HA 37 LEU QD1 0.00 58 LEU HA 58 LEU QD1 1.70 55 LEU HA 58 LEU QD1 0.00 78 ARG HB3 87 LEU QD2 1.40 87 LEU HB3 87 LEU QD2 0.00 55 LEU HG 37 LEU QD1 1.60 127 LEU HB3 37 LEU QD1 0.00 127 LEU HG 37 LEU QD1 0.00 127 LEU HB3 37 LEU QD1 1.60 55 LEU HG 37 LEU QD1 0.00 55 LEU HB3 37 LEU QD1 0.00 127 LEU HG 37 LEU QD1 0.00 37 LEU HB2 58 LEU QD1 1.70 54 ALA QB 58 LEU QD1 0.00 32 PHE HA 69 LEU QD1 1.70 33 SER HA 69 LEU QD1 0.00 127 LEU HA 127 LEU QD1 0.00 71 HIS HA 69 LEU QD1 0.00 55 LEU HG 55 LEU QD1 1.20 69 LEU QB 69 LEU QD1 0.00 96 VAL QG2 77 LEU QD1 1.50 93 ILE QD1 77 LEU QD1 0.00 79 VAL QG1 70 LEU QD2 1.30 136 LEU QB 136 LEU QD2 0.00 70 LEU QD1 70 LEU QD2 0.00 71 HIS QB 69 LEU QD1 1.70 51 CYS HB3 55 LEU QD1 0.00 31 SER HB2 69 LEU QD1 0.00 127 LEU QD1 136 LEU QD2 1.80 69 LEU QD1 70 LEU QD2 0.00 77 LEU QD2 70 LEU QD2 0.00 69 LEU HG 136 LEU QD2 0.00 77 LEU QD2 136 LEU QD2 0.00 87 LEU QD1 70 LEU QD2 0.00 89 VAL QG1 70 LEU QD2 0.00 145 ALA HA 148 LEU QD1 1.80 151 LYS HA 148 LEU QD1 0.00 147 CYS HA 148 LEU QD1 1.70 151 LYS HA 148 LEU QD1 0.00 148 LEU HA 148 LEU QD1 0.00 14 LYS QD 14 LYS HG3 1.20 14 LYS QB 14 LYS HG3 0.00 85 LYS HD2 85 LYS HG2 0.00 130 LYS HE2 130 LYS QG 1.60 130 LYS HE3 130 LYS HG3 0.00 85 LYS HE3 85 LYS HG3 0.00 130 LYS QD 130 LYS QG 1.20 85 LYS HD3 85 LYS HG3 0.00 78 ARG HB3 87 LEU QD1 1.40 87 LEU HB3 87 LEU QD1 0.00 136 LEU HG 140 VAL QG1 1.80 143 ALA QB 140 VAL QG1 0.00 140 VAL QG2 140 VAL QG1 1.40 72 VAL QG2 140 VAL QG1 0.00 136 LEU QB 140 VAL QG1 1.70 70 LEU QD1 140 VAL QG1 0.00 72 VAL QG1 140 VAL QG1 0.00 32 PHE QE 69 LEU QD2 1.80 32 PHE QD 69 LEU QD2 0.00 126 PHE QE 140 VAL QG2 0.00 111 TYR QD 140 VAL QG2 0.00 33 SER HA 69 LEU QD2 1.40 32 PHE HA 69 LEU QD2 0.00 140 VAL QG1 140 VAL QG2 1.40 77 LEU QD1 140 VAL QG2 0.00 30 CYS HB2 25 VAL QG2 1.60 142 CYS HB2 25 VAL QG2 0.00 25 VAL QG1 25 VAL QG2 1.20 72 VAL QG1 25 VAL QG2 0.00 22 GLU HA 25 VAL QG2 1.80 26 ARG HA 25 VAL QG2 0.00 150 ARG HB3 148 LEU QD2 1.80 151 LYS QB 148 LEU QD2 0.00 153 ARG QG 148 LEU QD2 1.50 151 LYS HD2 148 LEU QD2 0.00 253 ILE HG12 148 LEU QD2 1.40 96 VAL QG1 96 VAL QG2 0.00 125 GLY HA3 58 LEU QD2 1.80 63 ARG QD 58 LEU QD2 0.00 40 VAL QG2 58 LEU QD2 1.50 57 VAL QG1 58 LEU QD2 0.00 77 LEU QD1 70 LEU QD1 1.60 140 VAL QG1 70 LEU QD1 0.00 64 ARG HG3 58 LEU QD2 1.80 122 MET QE 58 LEU QD2 0.00 64 ARG QB 58 LEU QD2 0.00 124 HIS HB2 58 LEU QD2 0.00 136 LEU HG 70 LEU QD1 1.80 143 ALA QB 70 LEU QD1 0.00 57 VAL HA 57 VAL QG2 1.40 146 VAL HA 146 VAL QG2 0.00 53 GLU HG3 57 VAL QG2 1.70 60 GLN HG3 57 VAL QG2 0.00 48 MET QE 100 ALA QB 1.60 255 PRO HB2 100 ALA QB 0.00 40 VAL HB 57 VAL QG2 1.70 56 LYS QB 57 VAL QG2 0.00 145 ALA QB 146 VAL QG2 1.60 28 ALA QB 146 VAL QG2 0.00 35 LYS HB2 127 LEU HG 1.80 251 ALA QB 100 ALA QB 0.00 55 LEU HB3 127 LEU HG 0.00 56 LYS HG3 57 VAL QG2 1.60 54 ALA QB 57 VAL QG2 0.00 50 VAL QG1 57 VAL QG2 1.70 42 VAL QG1 57 VAL QG2 0.00 40 VAL QG1 57 VAL QG2 0.00 44 GLU QG 50 VAL QG2 1.60 42 VAL HB 50 VAL QG2 0.00 128 ALA QB 34 VAL QG1 1.80 127 LEU HB3 34 VAL QG1 0.00 117 THR HB 117 THR QG2 1.20 155 THR HB 155 THR QG2 0.00 117 THR HA 117 THR QG2 0.00 154 ARG HG2 155 THR QG2 1.80 156 ARG QG 155 THR QG2 0.00 153 ARG HG3 155 THR QG2 0.00 81 ASP HA 66 VAL QG2 1.60 65 PRO HA 66 VAL QG2 0.00 122 MET HG2 118 THR QG2 1.40 66 VAL HB 66 VAL QG2 0.00 85 LYS HG3 84 THR QG2 1.80 158 ALA QB 155 THR QG2 0.00 257 LEU QB 155 THR QG2 0.00 119 ARG QG 118 THR QG2 1.60 35 LYS HB2 66 VAL QG2 0.00 61 SER HB2 57 VAL QG1 1.80 54 ALA HA 57 VAL QG1 0.00 80 VAL HB 80 VAL QG2 1.30 40 VAL HB 57 VAL QG1 0.00 122 MET QE 118 THR QG2 1.80 67 ARG HB2 66 VAL QG2 0.00 88 ILE HB 66 VAL QG2 0.00 78 ARG QB 80 VAL QG2 1.70 56 LYS HD2 57 VAL QG1 0.00 85 LYS HD3 80 VAL QG2 0.00 87 LEU HB3 80 VAL QG2 0.00 63 ARG HB3 57 VAL QG1 0.00 79 VAL HB 80 VAL QG2 0.00 56 LYS HD3 57 VAL QG1 1.80 78 ARG QB 80 VAL QG2 0.00 85 LYS HD2 80 VAL QG2 0.00 63 ARG HG2 57 VAL QG1 1.60 69 LEU QB 80 VAL QG2 0.00 56 LYS HD3 57 VAL QG1 0.00 127 LEU HG 37 LEU QD2 1.40 65 PRO HB3 37 LEU QD2 0.00 127 LEU HB3 37 LEU QD2 0.00 69 LEU QB 66 VAL QG2 1.80 39 CYS HB2 118 THR QG2 0.00 89 VAL HB 66 VAL QG2 0.00 89 VAL HB 118 THR QG2 0.00 124 HIS HE1 89 VAL QG2 1.60 36 TYR QE 89 VAL QG2 0.00 81 ASP HA 66 VAL QG1 1.50 29 THR HA 29 THR QG2 0.00 88 ILE HG13 66 VAL QG1 1.60 24 ALA QB 29 THR QG2 0.00 79 VAL QG2 89 VAL QG2 1.20 89 VAL QG1 89 VAL QG2 0.00 49 GLN HB2 50 VAL QG1 1.80 53 GLU QB 50 VAL QG1 0.00 122 MET QE 89 VAL QG1 1.80 55 LEU HB2 50 VAL QG1 0.00 112 ILE QG1 50 VAL QG1 0.00 88 ILE HB 89 VAL QG1 0.00 122 MET QE 50 VAL QG1 0.00 44 GLU HB2 50 VAL QG1 1.50 112 ILE HB 50 VAL QG1 0.00 40 VAL H 40 VAL QG1 1.60 41 GLU H 40 VAL QG1 0.00 91 GLN HA 89 VAL QG1 1.80 42 VAL HA 50 VAL QG1 0.00 118 THR HA 89 VAL QG1 0.00 40 VAL HB 40 VAL QG1 1.20 50 VAL HB 50 VAL QG1 0.00 44 GLU HB2 50 VAL QG1 1.50 79 VAL HB 89 VAL QG1 0.00 87 LEU HA 80 VAL QG1 1.80 81 ASP HA 80 VAL QG1 0.00 89 VAL HA 89 VAL QG1 1.40 85 LYS HA 80 VAL QG1 0.00 66 VAL QG1 79 VAL QG1 1.80 88 ILE QG2 79 VAL QG1 0.00 63 ARG QG 40 VAL QG2 1.80 39 CYS HB2 40 VAL QG2 0.00 79 VAL QG2 79 VAL QG1 1.30 88 ILE QD1 79 VAL QG1 0.00 25 VAL QG2 72 VAL QG2 1.80 34 VAL QG2 72 VAL QG2 0.00 157 ALA HA 157 ALA QB 1.40 158 ALA HA 158 ALA QB 0.00 94 GLU HA 93 ILE QG2 1.60 93 ILE HA 93 ILE QG2 0.00 74 GLY HA3 93 ILE QG2 0.00 94 GLU HB2 93 ILE QG2 1.80 146 VAL HB 93 ILE QG2 0.00 156 ARG QB 157 ALA QB 1.60 156 ARG QB 158 ALA QB 0.00 107 ARG QB 128 ALA QB 1.60 130 LYS HB2 128 ALA QB 0.00 50 VAL QG1 42 VAL QG2 1.30 42 VAL QG1 42 VAL QG2 0.00 50 VAL QG1 54 ALA QB 1.20 42 VAL QG1 54 ALA QB 0.00 72 VAL QG1 25 VAL HA 1.60 25 VAL QG1 25 VAL HA 0.00 121 TRP QB 112 ILE QG2 1.80 111 TYR HB2 112 ILE QG2 0.00 124 HIS HB3 112 ILE QG2 0.00 140 VAL QG2 140 VAL HA 1.60 72 VAL QG1 140 VAL HA 0.00 60 GLN HB2 57 VAL HA 1.80 146 VAL HB 146 VAL HA 0.00 96 VAL QG1 112 ILE QG2 1.80 54 ALA QB 112 ILE QG2 0.00 146 VAL QG2 146 VAL HA 1.20 57 VAL QG2 57 VAL HA 0.00 146 VAL QG1 146 VAL HA 0.00 42 VAL QG1 112 ILE QG2 1.70 50 VAL QG1 112 ILE QG2 0.00 149 GLU HB3 146 VAL HA 1.60 57 VAL HB 57 VAL HA 0.00 35 LYS HA 34 VAL QG2 1.80 32 PHE HA 34 VAL QG2 0.00 19 GLN HB3 20 ALA QB 1.80 23 GLU QB 20 ALA QB 0.00 17 GLN HG3 20 ALA QB 0.00 143 ALA HA 143 ALA QB 1.40 74 GLY HA2 143 ALA QB 0.00 142 CYS HB2 139 ALA QB 1.80 30 CYS HB2 139 ALA QB 0.00 25 VAL HB 143 ALA QB 1.80 140 VAL HB 143 ALA QB 0.00 77 LEU HG 143 ALA QB 1.80 77 LEU HB3 143 ALA QB 0.00 28 ALA QB 143 ALA QB 0.00 140 VAL QG2 143 ALA QB 1.80 72 VAL QG2 143 ALA QB 0.00 72 VAL QG1 139 ALA QB 1.60 136 LEU QB 139 ALA QB 0.00 255 PRO HB3 48 MET QE 1.70 52 GLU QB 48 MET QE 0.00 119 ARG QB 122 MET QE 1.80 40 VAL HB 122 MET QE 0.00 27 SER HA 27 SER HB2 1.20 13 SER HA 13 SER QB 0.00 53 GLU HA 51 CYS HA 1.80 48 MET HA 51 CYS HA 0.00 54 ALA HA 51 CYS HA 0.00 117 THR HB 89 VAL HA 1.80 88 ILE HA 89 VAL HA 0.00 64 ARG QB 66 VAL HA 1.80 70 LEU HB3 72 VAL HA 0.00 67 ARG HB2 66 VAL HA 0.00 72 VAL HB 72 VAL HA 1.60 88 ILE HB 88 ILE HA 0.00 66 VAL QG1 66 VAL HA 1.40 88 ILE QG2 88 ILE HA 0.00 74 GLY HA3 93 ILE QD1 1.60 93 ILE HA 93 ILE QD1 0.00 145 ALA QB 93 ILE QD1 1.70 77 LEU HG 93 ILE QD1 0.00 28 ALA QB 93 ILE QD1 0.00 77 LEU HB3 93 ILE QD1 0.00 89 VAL HB 88 ILE QD1 0.00 93 ILE QG2 93 ILE QD1 1.00 66 VAL QG2 88 ILE QD1 0.00 88 ILE HA 88 ILE QD1 1.80 66 VAL HA 88 ILE QD1 0.00 79 VAL QG2 79 VAL HA 1.60 80 VAL QG2 79 VAL HA 0.00 34 VAL H 34 VAL HA 1.60 35 LYS H 34 VAL HA 0.00 30 CYS HB3 22 GLU HA 1.80 23 GLU QB 22 GLU HA 0.00 53 GLU HB2 56 LYS HA 0.00 146 VAL HB 26 ARG HA 0.00 30 CYS HB3 26 ARG HA 0.00 60 GLN HB3 56 LYS HA 0.00 23 GLU QB 22 GLU HA 1.80 25 VAL HB 26 ARG HA 0.00 25 VAL HB 22 GLU HA 0.00 56 LYS HD3 56 LYS HA 1.80 145 ALA QB 26 ARG HA 0.00 25 VAL QG1 26 ARG HA 1.80 25 VAL QG1 22 GLU HA 0.00 134 GLU QG 134 GLU HA 1.80 52 GLU HG2 52 GLU HA 0.00 37 LEU QD2 59 ARG HA 1.70 37 LEU QD1 59 ARG HA 0.00 25 VAL QG1 23 GLU HA 0.00 40 VAL H 40 VAL HA 1.70 41 GLU H 40 VAL HA 0.00 53 GLU HG2 53 GLU HA 1.60 23 GLU HG3 23 GLU HA 0.00 94 GLU HG3 94 GLU HA 1.50 23 GLU HG2 23 GLU HA 0.00 23 GLU HB2 23 GLU HA 1.30 53 GLU QB 53 GLU HA 0.00 49 GLN HB2 49 GLN HA 1.30 19 GLN HB3 19 GLN HA 0.00 52 GLU HB2 53 GLU HA 1.40 56 LYS QB 53 GLU HA 0.00 40 VAL QG2 40 VAL HA 1.50 57 VAL QG1 40 VAL HA 0.00 151 LYS QB 151 LYS HA 1.40 150 ARG QB 150 ARG HA 0.00 52 GLU HB3 49 GLN HA 0.00 13 SER QB 13 SER HA 1.40 27 SER HB3 27 SER HA 0.00 148 LEU HG 148 LEU HA 1.40 103 ARG QB 103 ARG HA 0.00 103 ARG HG3 103 ARG HA 0.00 59 ARG HA 58 LEU HA 1.70 61 SER HB2 58 LEU HA 0.00 148 LEU HB3 152 GLN HA 1.80 153 ARG HG3 153 ARG HA 0.00 36 TYR HB2 126 PHE HA 1.80 32 PHE HB2 31 SER HA 0.00 104 ASN HB2 105 HIS HA 1.80 106 GLU HB3 105 HIS HA 0.00 62 ARG HG2 62 ARG HA 1.50 156 ARG QG 156 ARG HA 0.00 123 CYS H 123 CYS HA 1.80 112 ILE H 111 TYR HA 0.00 30 CYS HB3 143 ALA HA 1.80 146 VAL HB 143 ALA HA 0.00 25 VAL QG1 143 ALA HA 1.50 72 VAL QG1 143 ALA HA 0.00 67 ARG HB2 67 ARG HA 1.60 35 LYS HB3 35 LYS HA 0.00 62 ARG HA 63 ARG QB 1.20 61 SER HA 63 ARG HB3 0.00 156 ARG HA 156 ARG QB 1.20 154 ARG HA 154 ARG QB 0.00 154 ARG QD 154 ARG QB 1.20 156 ARG HD3 156 ARG QB 0.00 156 ARG HD2 156 ARG HB2 0.00 152 GLN QB 154 ARG HB3 1.20 152 GLN QB 153 ARG QB 0.00 108 GLY HA3 103 ARG QB 1.20 57 VAL HA 59 ARG QB 0.00 146 VAL HA 26 ARG HB3 0.00 74 GLY HA2 26 ARG HB3 0.00 58 LEU HB3 64 ARG HB3 1.20 58 LEU HB3 64 ARG HG3 0.00 37 LEU HG 64 ARG QB 0.00 66 VAL QG1 64 ARG QG 0.00 66 VAL QG1 64 ARG QB 0.00 37 LEU HG 64 ARG QG 0.00 81 ASP HA 83 GLU QB 1.20 82 ASP HA 83 GLU QB 0.00 37 LEU QD2 35 LYS QD 1.20 127 LEU QD2 35 LYS QD 0.00 37 LEU QD1 35 LYS HD3 0.00 108 GLY HA3 106 GLU HB2 1.20 99 CYS HB3 140 VAL HB 0.00 146 VAL HA 149 GLU HB2 0.00 120 ARG HG2 121 TRP HB2 1.20 45 SER HB3 121 TRP HB3 0.00 149 GLU HA 151 LYS QD 1.20 150 ARG HA 151 LYS QD 0.00 53 GLU HB2 56 LYS HD2 1.20 60 GLN HB3 56 LYS HD2 0.00 93 ILE HA 94 GLU HB2 1.20 22 GLU HA 23 GLU QB 0.00 27 SER QB 23 GLU QB 0.00 17 GLN HG3 17 GLN QB 1.20 62 ARG HB3 62 ARG HB2 0.00 50 VAL HA 53 GLU QB 1.20 57 VAL HA 60 GLN HB3 0.00 82 ASP QB 67 ARG HG3 1.20 129 CYS HB2 67 ARG QG 0.00 82 ASP HB2 67 ARG HG2 0.00 65 PRO HB3 67 ARG HG2 1.80 35 LYS HD2 67 ARG QG 0.00 35 LYS HD3 67 ARG HG2 0.00 15 PRO HA 15 PRO QG 1.20 153 ARG HA 153 ARG HG2 0.00 142 CYS HB2 30 CYS HB2 1.20 31 SER HB2 30 CYS HB2 0.00 140 VAL HA 30 CYS HB2 0.00 21 ASP HB2 30 CYS HB2 0.00 155 THR QG2 153 ARG HG3 1.20 155 THR QG2 154 ARG HG2 0.00 154 ARG HD3 154 ARG QG 1.20 62 ARG QD 62 ARG QG 0.00 153 ARG QD 153 ARG HG3 0.00 154 ARG HD2 154 ARG HG2 0.00 24 ALA QB 30 CYS HB2 1.20 54 ALA QB 51 CYS HB2 0.00 151 LYS HA 153 ARG HG3 1.20 257 LEU HA 153 ARG QG 0.00 57 VAL QG1 63 ARG QG 1.20 40 VAL QG2 63 ARG QG 0.00 51 CYS HB2 58 LEU QD1 1.20 126 PHE HB2 58 LEU QD1 0.00 63 ARG QD 58 LEU QD1 0.00 55 LEU HB2 58 LEU QD1 1.20 124 HIS HB2 58 LEU QD1 0.00 122 MET QE 58 LEU QD1 0.00 39 CYS QB 58 LEU QD1 1.20 63 ARG QG 58 LEU QD1 0.00 76 GLY HA3 77 LEU QD1 1.20 96 VAL HA 77 LEU QD1 0.00 56 LYS HA 55 LEU QD1 1.20 52 GLU HA 55 LEU QD1 0.00 59 ARG HB3 55 LEU QD1 1.20 70 LEU QB 69 LEU QD1 0.00 80 VAL HB 69 LEU QD1 0.00 56 LYS QB 55 LEU QD1 0.00 52 GLU HB3 55 LEU QD1 0.00 80 VAL HB 87 LEU QD2 0.00 59 ARG HB3 55 LEU QD1 1.20 35 LYS HB3 127 LEU QD1 0.00 80 VAL HB 87 LEU QD2 0.00 35 LYS QG 127 LEU QD1 1.20 117 THR QG2 87 LEU QD2 0.00 114 ARG QD 46 ARG HG3 1.20 57 VAL HB 56 LYS HG3 0.00 60 GLN HB2 56 LYS QG 0.00 153 ARG HA 148 LEU QD1 1.20 144 PHE HA 148 LEU QD1 0.00 145 ALA QB 148 LEU QD1 1.80 93 ILE HG12 148 LEU QD1 0.00 78 ARG QD 87 LEU QD1 1.20 71 HIS HB3 87 LEU QD1 0.00 81 ASP HB3 85 LYS HG3 1.20 129 CYS HB2 130 LYS QG 0.00 34 VAL QG1 140 VAL QG1 1.20 93 ILE QD1 140 VAL QG1 0.00 34 VAL QG2 140 VAL QG1 0.00 69 LEU HG 69 LEU QD2 1.10 50 VAL QG1 42 VAL QG1 0.00 69 LEU QD1 69 LEU QD2 0.00 33 SER QB 69 LEU QD2 1.20 54 ALA HA 42 VAL QG1 0.00 139 ALA QB 140 VAL QG2 1.80 139 ALA QB 69 LEU QD2 0.00 72 VAL QG2 25 VAL QG2 1.80 140 VAL QG2 25 VAL QG2 0.00 74 GLY HA3 25 VAL QG2 1.20 142 CYS HA 25 VAL QG2 0.00 23 GLU HA 25 VAL QG2 0.00 73 SER HB3 25 VAL QG2 0.00 153 ARG QB 148 LEU QD2 1.20 253 ILE HB 148 LEU QD2 0.00 26 ARG QG 25 VAL QG2 1.80 28 ALA QB 25 VAL QG2 0.00 145 ALA QB 25 VAL QG2 0.00 34 VAL QG1 70 LEU QD1 1.20 79 VAL QG2 70 LEU QD1 0.00 34 VAL QG2 70 LEU QD1 0.00 37 LEU HA 58 LEU QD2 1.20 59 ARG HA 58 LEU QD2 0.00 61 SER HB2 58 LEU QD2 0.00 37 LEU HA 58 LEU QD2 1.20 59 ARG HA 58 LEU QD2 0.00 61 SER HB3 58 LEU QD2 0.00 71 HIS QB 70 LEU QD1 1.20 140 VAL HA 70 LEU QD1 0.00 26 ARG HA 146 VAL QG2 1.20 56 LYS HA 57 VAL QG2 0.00 75 ASP HB2 146 VAL QG2 1.20 53 GLU HG3 57 VAL QG2 0.00 60 GLN HG3 57 VAL QG2 0.00 140 VAL HB 72 VAL QG1 1.20 140 VAL HB 70 LEU QD1 0.00 25 VAL HB 72 VAL QG1 0.00 35 LYS HB2 127 LEU HG 1.80 251 ALA QB 100 ALA QB 0.00 126 PHE HB3 34 VAL QG1 1.20 36 TYR HB2 34 VAL QG1 0.00 54 ALA QB 50 VAL QG2 1.20 136 LEU HG 34 VAL QG1 0.00 127 LEU HB2 34 VAL QG1 0.00 35 LYS HB3 34 VAL QG1 1.20 70 LEU QB 34 VAL QG1 0.00 79 VAL HB 79 VAL QG2 1.20 88 ILE HB 79 VAL QG2 0.00 26 ARG QD 146 VAL QG1 1.20 125 GLY HA3 37 LEU HG 0.00 59 ARG QB 37 LEU QD2 1.20 35 LYS HB3 37 LEU QD2 0.00 96 VAL QG1 118 THR QG2 1.20 120 ARG QG 118 THR QG2 0.00 35 LYS HB2 66 VAL QG2 0.00 37 LEU HB3 66 VAL QG2 1.80 88 ILE QG1 66 VAL QG2 0.00 117 THR QG2 118 THR QG2 0.00 56 LYS HE2 57 VAL QG1 1.20 71 HIS QB 80 VAL QG2 0.00 85 LYS QE 80 VAL QG2 0.00 81 ASP HB2 80 VAL QG2 0.00 63 ARG QG 57 VAL QG1 1.20 56 LYS HD3 57 VAL QG1 0.00 85 LYS HD2 80 VAL QG2 0.00 78 ARG HG3 80 VAL QG2 0.00 64 ARG QB 66 VAL QG1 1.20 88 ILE HB 66 VAL QG1 0.00 67 ARG HB2 66 VAL QG1 0.00 85 LYS HD2 80 VAL QG2 1.20 63 ARG HG2 57 VAL QG1 0.00 69 LEU QB 80 VAL QG2 0.00 56 LYS HG3 57 VAL QG1 1.20 54 ALA QB 57 VAL QG1 0.00 85 LYS HG2 80 VAL QG2 0.00 88 ILE QG1 80 VAL QG2 0.00 124 HIS HB2 89 VAL QG1 1.80 122 MET QE 50 VAL QG1 0.00 88 ILE HB 89 VAL QG1 0.00 79 VAL HB 89 VAL QG1 1.20 44 GLU HB2 50 VAL QG1 0.00 112 ILE HB 50 VAL QG1 0.00 54 ALA QB 50 VAL QG1 1.20 96 VAL QG1 89 VAL QG1 0.00 58 LEU QB 40 VAL QG1 1.20 57 VAL QG2 40 VAL QG1 0.00 40 VAL QG2 40 VAL QG1 1.10 57 VAL QG1 40 VAL QG1 0.00 85 LYS HE2 80 VAL QG1 1.20 45 SER HA 50 VAL QG1 0.00 81 ASP HB2 80 VAL QG1 0.00 63 ARG QG 40 VAL QG2 1.20 122 MET HB3 40 VAL QG2 0.00 39 CYS QB 40 VAL QG2 0.00 40 VAL QG1 40 VAL QG2 1.20 42 VAL QG1 40 VAL QG2 0.00 58 LEU HG 40 VAL QG2 1.20 42 VAL QG2 40 VAL QG2 0.00 136 LEU HG 72 VAL QG2 1.20 143 ALA QB 72 VAL QG2 0.00 70 LEU QD2 72 VAL QG2 1.20 136 LEU QD2 72 VAL QG2 0.00 94 GLU HA 93 ILE QG2 1.20 93 ILE HA 93 ILE QG2 0.00 92 THR QG2 93 ILE QG2 1.20 93 ILE HG13 93 ILE QG2 0.00 129 CYS HB3 128 ALA QB 1.20 107 ARG HD2 128 ALA QB 0.00 126 PHE HB2 128 ALA QB 0.00 34 VAL HB 128 ALA QB 1.20 131 ASP HB3 128 ALA QB 0.00 107 ARG QB 128 ALA QB 1.20 130 LYS HB2 128 ALA QB 0.00 107 ARG HG3 128 ALA QB 0.00 50 VAL HB 54 ALA QB 1.20 52 GLU QB 54 ALA QB 0.00 40 VAL HB 54 ALA QB 0.00 55 LEU HB2 54 ALA QB 1.20 122 MET QE 54 ALA QB 0.00 39 CYS HB2 54 ALA QB 1.80 55 LEU HB3 54 ALA QB 0.00 55 LEU HG 54 ALA QB 0.00 100 ALA QB 54 ALA QB 0.00 42 VAL QG2 54 ALA QB 1.20 58 LEU HG 54 ALA QB 0.00 41 GLU QB 42 VAL QG2 1.20 112 ILE HB 42 VAL QG2 0.00 27 SER HB2 25 VAL HA 1.20 26 ARG HA 25 VAL HA 0.00 47 GLY H 112 ILE QG2 1.20 51 CYS HB2 112 ILE QG2 0.00 121 TRP HB3 112 ILE QG2 1.20 111 TYR HB2 112 ILE QG2 0.00 124 HIS HB3 112 ILE QG2 0.00 100 ALA QB 112 ILE QG2 1.20 39 CYS HB2 112 ILE QG2 0.00 57 VAL QG2 57 VAL HA 1.20 146 VAL QG1 146 VAL HA 0.00 26 ARG HA 146 VAL HA 1.20 56 LYS HA 57 VAL HA 0.00 58 LEU HA 57 VAL HA 0.00 60 GLN HB2 57 VAL HA 1.20 57 VAL HB 57 VAL HA 0.00 19 GLN HB3 20 ALA QB 1.20 23 GLU QB 20 ALA QB 0.00 70 LEU QD2 34 VAL QG2 1.20 136 LEU QD2 34 VAL QG2 0.00 53 GLU QB 50 VAL HA 1.20 49 GLN HB2 50 VAL HA 0.00 140 VAL QG1 143 ALA QB 1.20 77 LEU QD1 143 ALA QB 0.00 51 CYS HB2 48 MET QE 1.20 103 ARG HD2 48 MET QE 0.00 103 ARG QB 48 MET QE 1.20 103 ARG HG3 48 MET QE 0.00 255 PRO HG3 48 MET QE 0.00 27 SER HA 28 ALA QB 1.20 29 THR HA 28 ALA QB 0.00 122 MET HB3 122 MET QE 1.20 41 GLU HB2 122 MET QE 0.00 39 CYS HB3 122 MET QE 0.00 146 VAL QG2 28 ALA QB 1.20 29 THR QG2 28 ALA QB 0.00 40 VAL QG1 122 MET QE 1.20 42 VAL QG1 122 MET QE 0.00 63 ARG HA 61 SER HB3 1.20 62 ARG HA 61 SER HB3 0.00 63 ARG QG 61 SER HB2 1.20 128 ALA QB 137 SER QB 0.00 112 ILE HB 51 CYS HA 1.80 112 ILE HG12 51 CYS HA 0.00 55 LEU HB2 51 CYS HA 0.00 16 HIS HA 15 PRO HA 1.80 14 LYS HA 15 PRO HA 0.00 15 PRO QD 15 PRO HA 1.20 110 SER QB 51 CYS HA 0.00 55 LEU QD1 51 CYS HA 1.80 40 VAL QG2 51 CYS HA 0.00 50 VAL QG2 51 CYS HA 0.00 55 LEU QD2 51 CYS HA 0.00 50 VAL QG2 51 CYS HA 1.20 50 VAL QG1 51 CYS HA 0.00 42 VAL QG1 51 CYS HA 0.00 51 CYS HB3 112 ILE QD1 1.20 45 SER HA 112 ILE QD1 0.00 79 VAL QG2 89 VAL HA 1.20 88 ILE QD1 89 VAL HA 0.00 79 VAL HB 88 ILE HA 1.20 87 LEU HB3 88 ILE HA 0.00 78 ARG HB2 72 VAL HA 0.00 67 ARG QG 66 VAL HA 0.00 64 ARG QG 66 VAL HA 0.00 93 ILE QD1 72 VAL HA 1.20 88 ILE QD1 88 ILE HA 0.00 87 LEU QD1 88 ILE HA 0.00 88 ILE QD1 66 VAL HA 0.00 79 VAL QG2 88 ILE HA 0.00 141 GLY HA2 93 ILE QD1 1.20 80 VAL HB 88 ILE QD1 0.00 70 LEU HB2 88 ILE QD1 0.00 253 ILE HB 93 ILE QD1 0.00 77 LEU HB3 79 VAL HA 1.20 69 LEU QB 79 VAL HA 0.00 89 VAL HB 79 VAL HA 0.00 78 ARG HG3 79 VAL HA 0.00 74 GLY HA2 26 ARG HA 1.20 146 VAL HA 26 ARG HA 0.00 57 VAL HA 56 LYS HA 0.00 59 ARG QD 56 LYS HA 1.20 142 CYS HB2 22 GLU HA 0.00 26 ARG QD 26 ARG HA 0.00 146 VAL HB 26 ARG HA 1.20 23 GLU HB3 22 GLU HA 0.00 25 VAL HB 26 ARG HA 0.00 25 VAL HB 22 GLU HA 0.00 122 MET QB 112 ILE HA 1.20 35 LYS HD3 34 VAL HA 0.00 128 ALA QB 34 VAL HA 0.00 80 VAL QG2 80 VAL HA 1.20 88 ILE QD1 80 VAL HA 0.00 49 GLN HA 52 GLU HA 1.20 51 CYS HA 52 GLU HA 0.00 132 SER HA 106 GLU HA 1.20 105 HIS HA 106 GLU HA 0.00 72 VAL QG2 136 LEU HA 1.20 140 VAL QG2 136 LEU HA 0.00 26 ARG QD 23 GLU HA 1.20 142 CYS HB2 138 HIS HA 0.00 59 ARG HD3 59 ARG HA 0.00 26 ARG QD 23 GLU HA 1.20 59 ARG QD 59 ARG HA 0.00 26 ARG HB3 23 GLU HA 1.20 56 LYS HB2 53 GLU HA 0.00 59 ARG QB 59 ARG HA 0.00 145 ALA QB 23 GLU HA 1.20 63 ARG HG2 59 ARG HA 0.00 56 LYS HD3 53 GLU HA 0.00 26 ARG QG 23 GLU HA 1.20 55 LEU HB3 53 GLU HA 0.00 20 ALA QB 23 GLU HA 0.00 24 ALA QB 23 GLU HA 1.20 56 LYS QG 53 GLU HA 0.00 37 LEU QB 59 ARG HA 0.00 49 GLN HB2 49 GLN HA 1.20 151 LYS QB 151 LYS HA 0.00 150 ARG QB 150 ARG HA 0.00 37 LEU HB2 55 LEU HA 1.20 54 ALA QB 55 LEU HA 0.00 54 ALA HA 55 LEU HA 1.20 59 ARG HA 58 LEU HA 0.00 61 SER HB2 58 LEU HA 0.00 59 ARG HA 58 LEU HA 1.20 61 SER HB3 58 LEU HA 0.00 40 VAL QG2 58 LEU HA 1.20 57 VAL QG1 58 LEU HA 0.00 148 LEU QB 153 ARG HA 1.20 148 LEU QB 152 GLN HA 0.00 151 LYS QB 152 GLN HA 1.80 150 ARG QB 152 GLN HA 0.00 19 GLN HB2 16 HIS HA 1.20 15 PRO HB2 16 HIS HA 0.00 120 ARG QB 41 GLU HA 1.20 122 MET QB 41 GLU HA 0.00 157 ALA QB 154 ARG HA 1.20 158 ALA QB 154 ARG HA 0.00 257 LEU HB2 154 ARG HA 0.00 106 GLU QG 105 HIS HA 1.20 131 ASP HB3 132 SER HA 0.00 130 LYS HB2 132 SER HA 1.20 107 ARG QB 132 SER HA 0.00 107 ARG QG 132 SER HA 0.00 42 VAL HA 41 GLU HA 1.20 40 VAL HA 41 GLU HA 0.00 55 LEU QD2 126 PHE HA 1.20 55 LEU QD1 126 PHE HA 0.00 69 LEU HG 31 SER HA 0.00 69 LEU QD1 31 SER HA 0.00 37 LEU QD2 36 TYR HA 1.20 79 VAL QG1 36 TYR HA 0.00 142 CYS HB2 143 ALA HA 1.20 142 CYS HB2 139 ALA HA 0.00 21 ASP HB2 139 ALA HA 1.20 142 CYS HB2 143 ALA HA 0.00 142 CYS HB2 139 ALA HA 0.00 25 VAL QG2 143 ALA HA 1.20 25 VAL QG2 139 ALA HA 0.00 35 LYS HD2 67 ARG HA 1.20 78 ARG HB2 71 HIS HA 0.00 35 LYS QD 35 LYS HA 0.00 78 ARG HB2 71 HIS HA 1.20 35 LYS QD 35 LYS HA 0.00 35 LYS HD2 67 ARG HA 0.00 65 PRO HB3 67 ARG HA 0.00 65 PRO HB3 35 LYS HA 0.00 70 LEU H 69 LEU QD1 1.20 68 GLY H 69 LEU QD1 0.00 91 GLN H 87 LEU QD2 1.20 88 ILE H 87 LEU QD2 0.00 103 ARG H 55 LEU QD1 0.00 109 PHE H 55 LEU QD1 0.00 90 ASP HA 87 LEU QD2 1.20 125 GLY HA2 55 LEU QD1 0.00 101 PRO HA 55 LEU QD1 1.20 69 LEU HA 69 LEU QD1 0.00 144 PHE QE 96 VAL QG1 1.20 131 ASP H 130 LYS QG 0.00 98 PHE QE 96 VAL QG1 1.20 32 PHE QD 130 LYS QG 0.00 111 TYR QD 96 VAL QG1 0.00 123 CYS H 42 VAL QG1 1.20 34 VAL H 69 LEU QD2 0.00 98 PHE QE 148 LEU QD2 1.20 111 TYR QD 96 VAL QG2 0.00 98 PHE QE 96 VAL QG2 0.00 77 LEU HA 70 LEU QD1 1.20 79 VAL HA 70 LEU QD1 0.00 109 PHE H 127 LEU QD2 1.20 79 VAL H 70 LEU QD1 0.00 78 ARG H 70 LEU QD1 1.20 32 PHE H 70 LEU QD1 0.00 33 SER HA 34 VAL QG1 1.20 35 LYS HA 34 VAL QG1 0.00 127 LEU HA 34 VAL QG1 0.00 68 GLY H 34 VAL QG1 1.20 70 LEU H 34 VAL QG1 0.00 36 TYR QE 79 VAL QG2 1.20 111 TYR QE 79 VAL QG2 0.00 79 VAL HA 79 VAL QG2 1.20 78 ARG HA 79 VAL QG2 0.00 70 LEU HA 79 VAL QG2 1.20 70 LEU HA 34 VAL QG1 0.00 78 ARG HA 89 VAL QG1 1.20 77 LEU HA 89 VAL QG1 0.00 79 VAL H 79 VAL QG1 1.20 81 ASP H 79 VAL QG1 0.00 35 LYS HA 34 VAL QG2 1.20 33 SER HA 34 VAL QG2 0.00 41 GLU H 122 MET QE 1.20 40 VAL H 122 MET QE 0.00 18 TRP H 15 PRO HA 1.20 55 LEU H 51 CYS HA 0.00 94 GLU H 92 THR HA 1.20 77 LEU H 92 THR HA 0.00 112 ILE H 112 ILE HA 1.20 35 LYS H 34 VAL HA 0.00 34 VAL H 34 VAL HA 0.00 37 LEU H 126 PHE HA 1.20 72 VAL H 31 SER HA 0.00 143 ALA HA 142 CYS HB3 1.10 139 ALA HA 142 CYS HB3 0.00 48 MET QB 100 ALA QB 1.20 255 PRO HG2 100 ALA QB 0.00 81 ASP HA 85 LYS HA 1.20 82 ASP HA 85 LYS HA 0.00 94 GLU HA 98 PHE HA 1.20 93 ILE HA 98 PHE HA 0.00 79 VAL HA 72 VAL HA 1.20 31 SER HA 72 VAL HA 0.00 35 LYS HA 66 VAL HA 1.20 71 HIS HA 72 VAL HA 0.00 67 ARG HA 66 VAL HA 0.00 77 LEU H 72 VAL HA 1.20 78 ARG H 72 VAL HA 0.00 69 LEU H 88 ILE QD1 1.20 77 LEU H 93 ILE QD1 0.00 94 GLU H 93 ILE QD1 0.00 69 LEU HB3 80 VAL HA 1.10 87 LEU HB2 80 VAL HA 0.00 87 LEU HG 80 VAL HA 0.00 25 VAL QG2 142 CYS HA 1.20 253 ILE QD1 142 CYS HA 0.00 93 ILE QG2 28 ALA QB 1.20 143 ALA QB 28 ALA QB 0.00 141 GLY H 139 ALA QB 1.20 72 VAL H 139 ALA QB 0.00 47 GLY H 48 MET HA 1.20 51 CYS HB2 48 MET HA 0.00 149 GLU HA 147 CYS HB3 1.20 54 ALA HA 51 CYS HB2 0.00 48 MET HA 51 CYS HB2 0.00 67 ARG HA 35 LYS HD2 1.20 35 LYS HA 35 LYS QD 0.00 123 CYS H 112 ILE QG2 1.20 112 ILE H 112 ILE QG2 0.00 49 GLN HA 48 MET HA 1.20 255 PRO HA 48 MET HA 0.00 141 GLY HA3 140 VAL QG2 1.20 99 CYS HB2 140 VAL QG2 0.00 136 LEU HA 140 VAL QG2 0.00 81 ASP HB2 82 ASP HA 1.20 85 LYS QE 82 ASP HA 0.00 77 LEU QD1 72 VAL HA 1.20 140 VAL QG1 72 VAL HA 0.00 78 ARG QG 72 VAL HA 1.20 78 ARG HB2 72 VAL HA 0.00 93 ILE HB 72 VAL HA 0.00 87 LEU HB3 88 ILE HA 0.00 65 PRO HB3 66 VAL HA 0.00 35 LYS HD2 66 VAL HA 0.00 78 ARG HA 89 VAL QG2 1.20 77 LEU HA 89 VAL QG2 0.00 79 VAL HA 89 VAL QG2 0.00 122 MET H 89 VAL QG1 1.20 123 CYS H 40 VAL QG1 0.00 122 MET H 50 VAL QG1 0.00 123 CYS H 50 VAL QG1 0.00 58 LEU H 40 VAL QG1 1.20 77 LEU H 89 VAL QG1 0.00 56 LYS HE2 56 LYS HA 1.20 59 ARG HD2 56 LYS HA 0.00 21 ASP HB2 22 GLU HA 0.00 50 VAL QG2 48 MET QE 1.20 55 LEU QD2 48 MET QE 0.00 55 LEU QD1 48 MET QE 0.00 50 VAL QG1 48 MET QE 0.00 104 ASN HA 106 GLU HA 1.20 107 ARG HA 106 GLU HA 0.00 33 SER QB 129 CYS HA 1.20 37 LEU HA 66 VAL HA 0.00 31 SER HA 32 PHE HA 1.20 34 VAL HA 35 LYS HA 0.00 126 PHE HB2 110 SER HA 1.20 51 CYS HB2 110 SER HA 0.00 125 GLY HA3 110 SER HA 0.00 80 VAL HB 80 VAL QG1 1.20 50 VAL HB 50 VAL QG1 0.00 40 VAL HB 40 VAL QG1 0.00 50 VAL QG1 46 ARG QG 1.20 40 VAL QG1 56 LYS QG 0.00 42 VAL QG1 46 ARG HG3 0.00 55 LEU QD2 56 LYS QG 0.00 50 VAL QG2 46 ARG QG 0.00 139 ALA QB 70 LEU QD2 1.20 35 LYS HB2 136 LEU QD2 0.00 139 ALA QB 136 LEU QD2 0.00 66 VAL HA 66 VAL QG1 1.20 29 THR HB 29 THR QG2 0.00 87 LEU HB2 79 VAL QG1 1.10 77 LEU HB3 79 VAL QG1 0.00 89 VAL HB 79 VAL QG1 0.00 69 LEU QB 79 VAL QG1 0.00 80 VAL QG1 82 ASP HA 1.10 69 LEU QD1 82 ASP HA 0.00 130 LYS HB2 129 CYS HB2 1.20 35 LYS HB3 129 CYS HB2 0.00 67 ARG HG3 129 CYS HB2 1.20 130 LYS QD 129 CYS HB2 0.00 85 LYS HD3 83 GLU HA 1.10 62 ARG QG 61 SER HA 0.00 63 ARG HB3 61 SER HA 0.00 31 SER HB2 72 VAL HA 1.20 113 CYS HB2 118 THR HA 0.00 30 CYS HB2 72 VAL HA 0.00 86 GLY HA2 84 THR HA 1.20 85 LYS HA 84 THR HA 0.00 153 ARG HG3 155 THR QG2 1.20 154 ARG QG 155 THR QG2 0.00 156 ARG QG 155 THR QG2 0.00 56 LYS HD3 60 GLN HB2 1.20 85 LYS HD2 85 LYS HB3 0.00 121 TRP HB3 46 ARG HG3 1.10 60 GLN HG2 56 LYS QG 0.00 89 VAL HA 88 ILE QG2 1.10 38 GLY HA2 88 ILE QG2 0.00 139 ALA QB 72 VAL HA 1.20 87 LEU HB2 88 ILE HA 0.00 87 LEU HG 88 ILE HA 0.00 65 PRO HB3 66 VAL HA 1.20 87 LEU HB2 88 ILE HA 0.00 77 LEU HB3 72 VAL HA 0.00 77 LEU HG 72 VAL HA 0.00 79 VAL QG1 88 ILE QG2 1.20 79 VAL QG1 34 VAL QG2 0.00 70 LEU QD1 34 VAL QG2 0.00 48 MET HB3 112 ILE QG2 1.20 122 MET QG 112 ILE QG2 0.00 44 GLU HG2 112 ILE QG2 0.00 42 VAL HB 112 ILE QG2 0.00 48 MET QE 112 ILE QG2 0.00 118 THR HB 89 VAL QG2 1.20 88 ILE HA 89 VAL QG2 0.00 112 ILE QD1 99 CYS HA 1.20 112 ILE QD1 110 SER HA 0.00 70 LEU QD1 99 CYS HA 0.00 37 LEU QD2 110 SER HA 0.00 37 LEU QD1 110 SER HA 0.00 89 VAL QG2 110 SER HA 0.00 37 LEU QD2 127 LEU HG 1.20 112 ILE QD1 100 ALA QB 0.00 35 LYS HB3 127 LEU HG 1.10 107 ARG QB 127 LEU HG 0.00 103 ARG HB2 100 ALA QB 0.00 103 ARG HG3 100 ALA QB 0.00 107 ARG QG 127 LEU HG 0.00 255 PRO HG3 100 ALA QB 1.20 112 ILE HG12 100 ALA QB 0.00 148 LEU QD2 148 LEU HA 1.20 148 LEU QD2 151 LYS HA 0.00 148 LEU QD1 148 LEU HA 0.00 74 GLY HA2 93 ILE QD1 1.10 143 ALA HA 93 ILE QD1 0.00 144 PHE HB3 93 ILE QD1 0.00 54 ALA HA 56 LYS QG 1.20 59 ARG HA 56 LYS HG3 0.00 53 GLU HA 56 LYS QG 0.00 42 VAL HB 50 VAL QG1 1.20 57 VAL HB 40 VAL QG1 0.00 255 PRO HB3 257 LEU H 1.20 255 PRO HB3 252 TYR QD 0.00 253 ILE H 253 ILE HG12 1.20 253 ILE H 251 ALA QB 0.00 254 GLY H 257 LEU HB2 1.20 254 GLY H 253 ILE HG12 0.00 254 GLY H 251 ALA QB 0.00 254 GLY H 255 PRO HG3 1.20 254 GLY H 253 ILE HG13 0.00 255 PRO HA 251 ALA QB 1.20 253 ILE HA 253 ILE HG12 0.00 253 ILE HA 254 GLY HA2 1.20 253 ILE HA 255 PRO HD3 0.00 253 ILE HA 254 GLY HA2 1.20 255 PRO HA 254 GLY HA2 0.00 255 PRO HA 254 GLY HA2 1.20 255 PRO HA 255 PRO HD3 0.00 251 ALA QB 252 TYR HB2 1.20 253 ILE HG12 252 TYR HB2 0.00 21 ASP N 17 GLN O 2.80 21 ASP N 17 GLN C 3.80 22 GLU N 18 TRP O 2.80 22 GLU N 18 TRP C 3.80 27 SER N 23 GLU O 2.80 27 SER N 23 GLU C 3.80 28 ALA N 24 ALA O 2.80 28 ALA N 24 ALA C 3.80 32 PHE N 70 LEU O 2.80 32 PHE N 70 LEU C 3.80 34 VAL N 68 GLY O 2.80 34 VAL N 68 GLY C 3.80 35 LYS N 127 LEU O 2.80 35 LYS N 127 LEU C 3.80 37 LEU N 125 GLY O 2.80 37 LEU N 125 GLY C 3.80 40 VAL N 123 CYS O 2.80 40 VAL N 123 CYS C 3.80 55 LEU N 51 CYS O 2.80 55 LEU N 51 CYS C 3.80 57 VAL N 53 GLU O 2.80 57 VAL N 53 GLU C 3.80 60 GLN N 56 LYS O 2.80 60 GLN N 56 LYS C 3.80 61 SER N 57 VAL O 2.80 61 SER N 57 VAL C 3.80 69 LEU N 80 VAL O 2.80 69 LEU N 80 VAL C 3.80 70 LEU N 32 PHE O 2.80 70 LEU N 32 PHE C 3.80 71 HIS N 78 ARG O 2.80 71 HIS N 78 ARG C 3.80 80 VAL N 69 LEU O 2.80 80 VAL N 69 LEU C 3.80 82 ASP N 67 ARG O 2.80 82 ASP N 67 ARG C 3.80 88 ILE N 79 VAL O 2.80 88 ILE N 79 VAL C 3.80 111 TYR N 124 HIS O 2.80 111 TYR N 124 HIS C 3.80 113 CYS N 122 MET O 2.80 113 CYS N 122 MET C 3.80 123 CYS N 40 VAL O 2.80 123 CYS N 40 VAL C 3.80 124 HIS N 111 TYR O 2.80 124 HIS N 111 TYR C 3.80 253 ILE HG13 148 LEU QD1 0.70 253 ILE QD1 148 LEU QD1 1.00 257 LEU QD2 148 LEU QD1 1.00 257 LEU QD1 148 LEU QD1 0.00 253 ILE HA 148 LEU QD1 1.00 253 ILE HA 148 LEU QD2 1.10 253 ILE QD1 148 LEU QD2 0.80 251 ALA QB 100 ALA QB 1.20 253 ILE HA 155 THR QG2 0.70 253 ILE QG2 155 THR QG2 1.00 252 TYR HB3 151 LYS QE 1.10 257 LEU HA 153 ARG HA 0.90 251 ALA QB 48 MET HG3 0.70 67 ARG H 67 ARG QD 1.10 67 ARG H 66 VAL HB 1.10 67 ARG H 67 ARG QG 1.20 124 HIS H 112 ILE QG2 1.10 128 ALA H 107 ARG HA 1.10 128 ALA H 127 LEU QD1 1.10 128 ALA H 127 LEU HB2 1.10 115 ASP H 120 ARG H 1.10 115 ASP H 121 TRP HA 1.10 115 ASP H 115 ASP HB2 1.20 115 ASP H 45 SER HB3 1.20 18 TRP HE1 18 TRP HA 1.80 18 TRP HE1 139 ALA QB 1.10 128 ALA H 126 PHE QD 1.00 81 ASP H 66 VAL QG1 1.10 81 ASP H 80 VAL HB 1.20 115 ASP H 114 ARG H 1.00 80 VAL H 69 LEU QB 1.20 121 TRP HE1 121 TRP HH2 1.20 121 TRP HE1 121 TRP HD1 1.20 48 MET H 49 GLN H 1.10 106 GLU H 106 GLU HA 1.10 48 MET H 48 MET HA 1.10 106 GLU H 107 ARG QD 1.20 48 MET H 48 MET QB 1.20 80 VAL H 70 LEU HA 1.10 71 HIS H 70 LEU QD1 1.20 106 GLU H 105 HIS HA 1.20 106 GLU H 106 GLU QG 1.10 41 GLU H 42 VAL H 1.10 71 HIS H 71 HIS HD2 1.20 71 HIS H 71 HIS HA 1.20 82 ASP H 81 ASP HB2 1.10 82 ASP H 66 VAL QG1 1.20 82 ASP H 69 LEU H 1.10 90 ASP H 91 GLN H 1.10 90 ASP H 89 VAL H 1.20 37 LEU H 36 TYR QE 1.10 64 ARG H 62 ARG QD 1.10 98 PHE H 144 PHE QE 1.10 98 PHE H 93 ILE HA 1.10 98 PHE H 96 VAL QG2 1.20 103 ARG H 52 GLU HG3 1.10 103 ARG H 48 MET QE 1.10 103 ARG H 103 ARG HG3 1.20 103 ARG H 103 ARG QB 0.00 103 ARG H 104 ASN HA 1.80 88 ILE H 87 LEU HB2 1.10 88 ILE H 87 LEU HG 0.00 143 ALA H 142 CYS HA 1.20 88 ILE H 88 ILE QG2 1.20 143 ALA H 140 VAL HA 1.20 143 ALA H 140 VAL QG1 1.10 36 TYR H 35 LYS H 1.10 36 TYR H 66 VAL HB 1.20 36 TYR H 66 VAL QG2 1.10 36 TYR H 34 VAL QG2 1.10 36 TYR H 34 VAL QG1 0.00 91 GLN H 78 ARG HB3 1.20 91 GLN H 78 ARG QG 0.00 92 THR H 92 THR QG2 1.20 31 SER H 30 CYS H 1.20 31 SER H 30 CYS HB3 1.20 31 SER H 24 ALA QB 1.20 70 LEU H 136 LEU HG 1.00 28 ALA H 73 SER HA 1.10 30 CYS H 28 ALA H 1.00 30 CYS H 72 VAL HB 1.10 30 CYS H 29 THR QG2 1.20 70 LEU H 69 LEU QB 1.20 159 ALA H 159 ALA HA 1.20 28 ALA H 25 VAL HA 1.10 70 LEU H 34 VAL H 1.10 87 LEU H 88 ILE H 1.20 72 VAL H 72 VAL HA 1.20 159 ALA H 158 ALA HA 1.20 123 CYS H 123 CYS QB 1.20 123 CYS H 122 MET QG 1.10 123 CYS H 54 ALA QB 1.20 121 TRP H 121 TRP HE3 1.20 121 TRP H 121 TRP HD1 0.00 24 ALA H 21 ASP H 1.20 123 CYS H 41 GLU HA 1.10 156 ARG H 155 THR H 1.20 156 ARG H 156 ARG QG 1.20 24 ALA H 25 VAL QG2 1.10 54 ALA H 53 GLU QG 1.20 54 ALA H 53 GLU QB 1.20 54 ALA H 55 LEU HB2 1.10 139 ALA H 138 HIS HB2 1.20 139 ALA H 137 SER HA 1.80 69 LEU H 79 VAL HA 1.10 69 LEU H 82 ASP QB 1.10 79 VAL H 90 ASP HA 1.10 136 LEU H 133 GLY HA3 1.10 136 LEU H 140 VAL QG1 1.10 20 ALA H 18 TRP HA 1.80 20 ALA H 19 GLN QG 1.20 136 LEU H 134 GLU QB 1.10 136 LEU H 136 LEU QD2 1.10 135 ARG H 137 SER QB 1.10 135 ARG H 136 LEU QD1 1.20 99 CYS H 144 PHE QE 1.20 58 LEU H 57 VAL HA 1.20 58 LEU H 58 LEU QD2 1.20 73 SER H 75 ASP H 1.20 66 VAL H 67 ARG H 1.10 66 VAL H 66 VAL QG1 1.20 66 VAL H 37 LEU HA 1.10 78 ARG H 70 LEU QD1 1.20 78 ARG H 72 VAL HA 1.20 62 ARG H 61 SER HB3 1.20 62 ARG H 61 SER H 1.20 17 GLN H 17 GLN HB2 1.10 73 SER H 73 SER QB 1.20 66 VAL H 36 TYR QD 1.10 63 ARG H 63 ARG QD 1.20 96 VAL H 144 PHE QE 1.10 96 VAL H 144 PHE QD 0.00 96 VAL H 97 SER H 1.10 145 ALA H 144 PHE HA 1.20 113 CYS H 112 ILE HB 1.10 97 SER H 96 VAL QG1 1.20 97 SER H 45 SER HB2 1.10 97 SER H 96 VAL QG2 1.10 25 VAL H 24 ALA HA 1.20 63 ARG H 64 ARG H 1.20 96 VAL H 113 CYS QB 1.10 142 CYS H 141 GLY HA3 1.20 142 CYS H 139 ALA QB 1.20 149 GLU H 148 LEU QB 1.20 102 ASP H 102 ASP HA 1.20 114 ARG H 114 ARG QB 1.20 149 GLU H 146 VAL QG2 1.20 19 GLN H 18 TRP HE3 1.10 19 GLN H 18 TRP HD1 0.00 19 GLN H 16 HIS HA 1.20 19 GLN H 18 TRP HB3 1.20 19 GLN H 19 GLN HB3 1.20 19 GLN H 20 ALA QB 1.20 34 VAL H 69 LEU QD2 1.20 112 ILE H 111 TYR H 1.20 149 GLU H 151 LYS H 1.20 149 GLU H 149 GLU HB2 1.20 112 ILE H 111 TYR HB2 1.20 134 GLU H 132 SER HA 1.20 134 GLU H 130 LYS QB 1.10 105 HIS H 106 GLU H 1.10 110 SER H 109 PHE HB3 1.20 147 CYS H 147 CYS HA 1.20 147 CYS H 93 ILE QG2 1.10 146 VAL H 25 VAL QG1 1.10 146 VAL H 145 ALA HA 1.10 22 GLU H 21 ASP HA 1.20 105 HIS H 103 ARG H 1.10 110 SER H 111 TYR H 1.10 110 SER H 110 SER QB 1.20 110 SER H 111 TYR QD 1.10 18 TRP H 17 GLN HB2 1.20 22 GLU H 21 ASP HB3 1.20 50 VAL H 47 GLY HA3 1.10 16 HIS H 16 HIS HB3 1.10 129 CYS H 129 CYS HB2 1.20 129 CYS H 34 VAL HB 1.10 129 CYS H 34 VAL QG1 1.20 22 GLU H 18 TRP HA 1.20 122 MET H 42 VAL QG2 1.10 100 ALA H 99 CYS HB3 1.20 100 ALA H 254 GLY HA2 1.10 52 GLU H 50 VAL H 1.00 16 HIS H 16 HIS HA 1.10 153 ARG H 152 GLN QB 1.20 153 ARG H 153 ARG QG 1.20 33 SER H 69 LEU QD2 1.20 33 SER H 34 VAL H 1.10 33 SER H 32 PHE HB3 1.10 33 SER H 34 VAL QG2 1.10 33 SER H 34 VAL QG1 0.00 127 LEU H 126 PHE QD 1.20 127 LEU H 126 PHE HB2 1.20 127 LEU H 34 VAL QG1 1.20 127 LEU H 127 LEU QD1 1.10 127 LEU H 37 LEU H 1.00 52 GLU H 48 MET QE 1.20 53 GLU H 52 GLU HA 1.20 53 GLU H 54 ALA QB 1.20 140 VAL H 32 PHE QD 1.10 140 VAL H 140 VAL QG1 1.20 21 ASP H 22 GLU QB 1.10 148 LEU H 148 LEU QD1 1.20 148 LEU H 148 LEU HG 1.20 57 VAL H 56 LYS H 1.20 150 ARG H 150 ARG QD 1.10 26 ARG H 25 VAL QG1 1.20 26 ARG H 26 ARG QG 1.20 57 VAL H 56 LYS HD3 1.20 35 LYS H 34 VAL HB 1.20 35 LYS H 35 LYS QG 1.10 26 ARG H 25 VAL HB 1.20 89 VAL H 80 VAL HA 1.00 89 VAL H 88 ILE QG2 1.20 107 ARG H 106 GLU QG 1.10 56 LYS H 56 LYS HD3 1.20 56 LYS H 55 LEU QD1 1.20 56 LYS H 55 LEU QD2 0.00 107 ARG H 106 GLU HB2 1.10 49 GLN H 51 CYS H 1.10 51 CYS H 53 GLU HG2 1.80 51 CYS H 48 MET HB3 1.10 51 CYS H 48 MET QE 0.00 51 CYS H 54 ALA QB 1.10 131 ASP H 136 LEU QD1 1.10 131 ASP H 130 LYS QG 1.10 83 GLU H 84 THR QG2 1.20 77 LEU H 91 GLN H 1.20 59 ARG H 61 SER H 1.10 59 ARG H 55 LEU QD1 1.10 59 ARG H 55 LEU QD2 0.00 59 ARG H 37 LEU QD1 1.20 59 ARG H 58 LEU QD2 1.20 152 GLN H 151 LYS HA 1.20 23 GLU H 22 GLU HA 1.20 23 GLU H 24 ALA QB 1.20 126 PHE H 125 GLY HA3 1.20 77 LEU H 93 ILE HG13 1.20 120 ARG H 115 ASP HA 1.20 120 ARG H 119 ARG HA 1.20 120 ARG H 118 THR QG2 1.20 120 ARG H 122 MET QG 1.10 120 ARG H 122 MET QE 1.20 126 PHE H 58 LEU QD1 1.10 44 GLU H 43 PHE HB3 1.10 44 GLU H 43 PHE HB2 1.20 40 VAL H 124 HIS HA 1.10 40 VAL H 40 VAL HB 1.10 40 VAL H 54 ALA QB 1.10 40 VAL H 58 LEU QD1 1.20 40 VAL H 58 LEU QD2 0.00 119 ARG H 119 ARG QD 1.20 119 ARG H 119 ARG QB 1.20 130 LYS H 128 ALA QB 1.10 94 GLU H 92 THR HA 1.10 94 GLU H 92 THR HB 1.20 85 LYS H 85 LYS HD2 1.10 130 LYS H 129 CYS HA 1.10 130 LYS H 129 CYS HB2 1.20 130 LYS H 130 LYS HG2 1.20 130 LYS H 129 CYS HB3 1.10 144 PHE H 145 ALA QB 1.20 60 GLN H 60 GLN HB3 1.20 32 PHE H 72 VAL HB 1.10 144 PHE H 141 GLY HA3 1.10 144 PHE H 145 ALA H 1.20 144 PHE H 140 VAL HA 1.00 32 PHE H 31 SER H 1.10 32 PHE H 69 LEU QD2 1.10 43 PHE H 43 PHE HB3 1.20 43 PHE H 42 VAL QG2 1.20 138 HIS H 137 SER HA 1.20 138 HIS H 139 ALA QB 1.10 155 THR H 155 THR HB 1.20 155 THR H 155 THR HA 0.00 155 THR H 155 THR QG2 1.20 104 ASN H 103 ARG HA 1.20 61 SER H 61 SER HA 1.20 61 SER H 59 ARG QB 1.10 75 ASP H 73 SER HA 1.20 61 SER H 60 GLN HB3 1.20 46 ARG H 47 GLY H 1.10 46 ARG H 112 ILE QD1 1.20 107 ARG HE 107 ARG QG 1.10 107 ARG HE 107 ARG QB 0.00 68 GLY H 69 LEU H 1.10 68 GLY H 67 ARG HB3 1.20 68 GLY H 67 ARG HB2 1.20 95 LYS H 96 VAL HB 1.00 95 LYS H 95 LYS QB 1.20 95 LYS H 93 ILE QG2 1.20 95 LYS H 94 GLU HB2 1.10 95 LYS H 94 GLU HB3 1.20 27 SER H 24 ALA HA 1.20 27 SER H 26 ARG HB2 1.10 27 SER H 24 ALA QB 1.10 17 GLN HE21 17 GLN HE22 1.20 111 TYR H 125 GLY HA2 1.00 111 TYR H 111 TYR QD 1.20 17 GLN HE21 17 GLN QG 1.20 17 GLN HE22 17 GLN QG 1.20 152 GLN HE21 152 GLN HE22 1.10 152 GLN HE21 152 GLN QG 1.20 152 GLN HE22 152 GLN QG 1.10 132 SER H 131 ASP H 1.20 132 SER H 107 ARG HA 1.20 132 SER H 131 ASP HB3 1.80 46 ARG HE 46 ARG HB2 1.10 137 SER H 134 GLU HA 1.20 137 SER H 136 LEU HA 1.20 137 SER H 133 GLY HA3 1.10 137 SER H 136 LEU QD2 1.10 60 GLN HE21 60 GLN HG3 1.10 119 ARG HE 120 ARG H 1.10 60 GLN HE22 60 GLN HE21 1.10 60 GLN HE21 60 GLN HG2 1.10 39 CYS H 40 VAL QG1 1.10 118 THR H 119 ARG HA 1.10 45 SER H 50 VAL QG2 1.00 45 SER H 50 VAL QG1 0.00 45 SER H 45 SER HB2 1.20 45 SER H 44 GLU HB2 1.20 118 THR H 118 THR QG2 1.20 133 GLY H 107 ARG QB 1.20 133 GLY H 107 ARG QG 0.00 133 GLY H 132 SER H 1.10 133 GLY H 134 GLU QB 1.10 141 GLY H 139 ALA H 1.10 76 GLY H 74 GLY H 1.10 76 GLY H 75 ASP HA 1.20 76 GLY H 75 ASP HB3 1.20 76 GLY H 93 ILE QG2 1.20 141 GLY H 144 PHE QE 1.20 141 GLY H 144 PHE QD 0.00 141 GLY H 139 ALA QB 1.00 141 GLY H 140 VAL QG2 1.20 29 THR H 24 ALA QB 1.10 86 GLY H 81 ASP H 1.20 86 GLY H 84 THR QG2 1.20 86 GLY H 80 VAL QG1 1.20 84 THR H 85 LYS HA 1.20 84 THR H 83 GLU QG 1.10 84 THR H 86 GLY H 1.00 84 THR H 81 ASP HB2 1.10 108 GLY H 107 ARG HA 1.20 108 GLY H 106 GLU HA 1.20 108 GLY H 107 ARG QG 1.20 108 GLY H 107 ARG QB 0.00 86 GLY H 85 LYS HB3 1.10 125 GLY H 126 PHE H 1.00 125 GLY H 124 HIS HB2 1.10 74 GLY H 72 VAL HA 1.20 47 GLY H 46 ARG HB2 1.20 47 GLY H 50 VAL QG2 0.90 47 GLY H 112 ILE QD1 1.20 38 GLY H 36 TYR QE 1.10 38 GLY H 125 GLY HA2 1.10 114 ARG H 114 ARG QG 1.20 147 CYS H 146 VAL QG1 1.20 129 CYS H 129 CYS HB3 1.20 122 MET H 122 MET HB2 1.00 122 MET H 120 ARG QD 1.00 42 VAL H 120 ARG QD 1.00 17 GLN H 16 HIS HB2 1.00 17 GLN H 16 HIS HB3 1.00 73 SER H 143 ALA QB 1.00 18 TRP H 19 GLN HB3 1.00 48 MET H 50 VAL QG2 1.00 48 MET H 50 VAL QG1 0.00 51 CYS H 52 GLU HA 1.00 51 CYS H 48 MET HG2 1.00 51 CYS H 112 ILE QD1 1.00 131 ASP H 136 LEU QD2 1.00 52 GLU H 54 ALA H 1.00 53 GLU H 51 CYS H 0.90 53 GLU H 50 VAL H 1.00 53 GLU H 50 VAL QG2 1.10 53 GLU H 50 VAL QG1 0.00 55 LEU H 51 CYS HA 1.00 55 LEU H 58 LEU QD1 1.00 56 LYS H 57 VAL HB 1.00 57 VAL H 58 LEU QD1 1.00 58 LEU H 59 ARG H 1.20 78 ARG H 70 LEU HA 1.00 59 ARG H 60 GLN HA 1.00 59 ARG H 59 ARG HD2 1.00 59 ARG H 60 GLN HG2 1.00 59 ARG H 60 GLN HB2 1.00 60 GLN H 59 ARG QG 1.00 60 GLN H 57 VAL QG1 1.00 61 SER H 60 GLN HG3 1.00 61 SER H 60 GLN HG2 1.00 61 SER H 57 VAL HA 0.90 61 SER H 57 VAL QG1 1.00 61 SER H 58 LEU QD2 1.00 62 ARG H 62 ARG QD 1.00 63 ARG H 61 SER H 1.00 66 VAL H 35 LYS HA 1.00 66 VAL H 88 ILE QD1 1.00 68 GLY H 36 TYR H 1.00 68 GLY H 81 ASP HA 1.00 68 GLY H 67 ARG QD 1.00 70 LEU H 32 PHE HB2 1.00 70 LEU H 32 PHE HB3 1.00 71 HIS H 70 LEU H 1.00 71 HIS H 80 VAL H 1.00 72 VAL H 71 HIS H 1.00 72 VAL H 31 SER HB3 1.00 72 VAL H 30 CYS HB3 1.00 74 GLY H 73 SER H 1.00 74 GLY H 25 VAL HB 1.00 74 GLY H 143 ALA QB 1.00 75 ASP H 93 ILE HB 1.00 75 ASP H 72 VAL QG1 1.00 76 GLY H 73 SER HA 1.00 76 GLY H 72 VAL QG1 1.00 79 VAL H 78 ARG H 1.00 79 VAL H 89 VAL HA 1.00 80 VAL H 71 HIS HD2 1.00 80 VAL H 79 VAL HB 1.00 81 ASP H 82 ASP H 1.00 82 ASP H 83 GLU QB 1.10 84 THR H 80 VAL QG1 0.90 33 SER H 32 PHE H 1.00 33 SER H 136 LEU QD2 1.00 34 VAL H 34 VAL HB 1.00 35 LYS H 129 CYS H 1.00 35 LYS H 126 PHE QD 1.00 35 LYS H 36 TYR HB2 1.00 35 LYS H 127 LEU QD1 0.90 36 TYR H 36 TYR QD 1.00 36 TYR H 126 PHE QD 1.00 37 LEU H 126 PHE QD 1.00 37 LEU H 36 TYR HB3 1.00 39 CYS H 36 TYR QE 1.00 40 VAL H 125 GLY H 1.00 40 VAL H 122 MET HA 1.00 52 GLU H 54 ALA QB 0.90 49 GLN H 48 MET HA 1.00 77 LEU H 93 ILE HB 1.20 87 LEU H 80 VAL HA 1.00 91 GLN H 90 ASP HB2 1.00 20 ALA H 21 ASP HA 1.00 23 GLU H 21 ASP HA 1.00 25 VAL H 21 ASP HA 1.00 26 ARG H 25 VAL HA 1.00 135 ARG H 134 GLU HA 1.00 136 LEU H 134 GLU HA 1.00 136 LEU H 32 PHE HB2 1.00 136 LEU H 135 ARG HA 1.00 140 VAL H 136 LEU HA 1.00 141 GLY H 139 ALA HA 1.00 144 PHE H 141 GLY HA2 1.00 144 PHE H 93 ILE QD1 1.00 149 GLU H 146 VAL HA 1.00 95 LYS H 93 ILE HG12 1.00 95 LYS H 93 ILE HB 0.00 102 ASP H 52 GLU HA 1.00 121 TRP H 120 ARG H 1.00 124 HIS H 124 HIS HA 1.00 124 HIS H 58 LEU QD1 1.00 125 GLY H 38 GLY H 0.90 32 PHE H 69 LEU HA 1.00 127 LEU H 36 TYR HA 1.00 113 CYS H 124 HIS HD2 1.00 113 CYS H 45 SER HB2 1.00 113 CYS H 123 CYS QB 1.00 124 HIS H 112 ILE HA 1.10 126 PHE H 109 PHE HB3 0.90 100 ALA H 111 TYR HA 1.20 100 ALA H 109 PHE HA 1.00 105 HIS H 103 ARG HA 1.00 110 SER H 126 PHE QD 1.00 83 GLU H 81 ASP HB2 1.00 97 SER H 114 ARG H 1.00 97 SER H 112 ILE H 1.00 109 PHE H 128 ALA H 1.00 109 PHE H 110 SER H 1.00 139 ALA H 140 VAL QG1 1.00 139 ALA H 140 VAL HB 1.00 93 ILE H 92 THR H 0.90 32 PHE H 32 PHE HB3 1.10 96 VAL H 94 GLU HB2 1.00 96 VAL H 93 ILE QG2 1.00 97 SER H 98 PHE QB 0.90 97 SER H 96 VAL HB 1.00 97 SER H 113 CYS QB 0.90 98 PHE H 112 ILE QD1 1.00 99 CYS H 98 PHE H 1.00 99 CYS H 99 CYS HA 1.00 99 CYS H 100 ALA QB 1.00 103 ARG H 102 ASP QB 1.00 103 ARG H 103 ARG HD2 1.00 107 ARG H 107 ARG QD 1.00 108 GLY H 102 ASP H 0.90 108 GLY H 105 HIS H 1.00 46 ARG H 45 SER HB2 1.00 106 GLU H 107 ARG H 1.00 115 ASP H 118 THR QG2 1.00 116 GLY H 115 ASP HB2 1.00 116 GLY H 115 ASP HB3 0.90 119 ARG H 117 THR H 0.90 21 ASP H 18 TRP HD1 1.00 129 CYS H 33 SER QB 1.10 131 ASP H 129 CYS HA 1.00 131 ASP H 34 VAL QG1 0.90 131 ASP H 34 VAL QG2 0.00 132 SER H 128 ALA QB 1.00 133 GLY H 128 ALA QB 1.00 134 GLU H 131 ASP H 1.00 135 ARG H 132 SER H 1.00 136 LEU H 128 ALA QB 1.00 143 ALA H 144 PHE QE 1.00 143 ALA H 144 PHE QD 0.00 147 CYS H 148 LEU HG 1.00 75 ASP H 76 GLY HA3 1.00 60 GLN HE21 57 VAL HA 1.00 93 ILE H 92 THR HA 1.40 93 ILE H 92 THR HB 2.00 93 ILE H 93 ILE HA 1.80 93 ILE H 93 ILE HB 1.60 93 ILE H 92 THR QG2 2.00 93 ILE H 93 ILE QG2 1.80 67 ARG H 67 ARG HA 1.80 67 ARG H 66 VAL HA 1.30 67 ARG H 67 ARG HB3 1.70 67 ARG H 67 ARG HB2 1.60 67 ARG H 66 VAL QG1 1.70 124 HIS H 124 HIS HD2 2.00 124 HIS H 111 TYR H 2.00 124 HIS H 123 CYS HA 1.60 124 HIS H 124 HIS HB2 1.80 124 HIS H 54 ALA QB 2.00 128 ALA H 128 ALA QB 1.60 128 ALA H 128 ALA HA 2.00 128 ALA H 127 LEU HA 1.50 115 ASP H 115 ASP HA 1.80 115 ASP H 114 ARG HA 1.50 115 ASP H 115 ASP HB3 1.80 18 TRP HE1 18 TRP HZ2 1.60 18 TRP HE1 18 TRP HD1 1.40 81 ASP H 80 VAL HA 1.40 81 ASP H 81 ASP HA 1.80 81 ASP H 81 ASP HB2 1.60 81 ASP H 81 ASP HB3 1.70 81 ASP H 88 ILE QG1 2.00 81 ASP H 80 VAL QG1 1.80 80 VAL H 79 VAL HA 1.50 80 VAL H 80 VAL HA 2.00 80 VAL H 80 VAL HB 1.80 80 VAL H 79 VAL QG1 1.90 80 VAL H 80 VAL QG2 1.80 121 TRP HE1 121 TRP HZ2 1.50 48 MET H 48 MET HB3 1.80 106 GLU H 107 ARG HE 2.10 48 MET H 47 GLY HA3 1.90 41 GLU H 40 VAL HA 1.40 41 GLU H 40 VAL HB 1.90 71 HIS H 70 LEU HA 1.60 71 HIS H 71 HIS HB3 1.80 41 GLU H 41 GLU HA 2.00 71 HIS H 79 VAL HA 2.00 82 ASP H 83 GLU H 1.80 82 ASP H 68 GLY HA3 1.70 82 ASP H 68 GLY HA2 1.90 82 ASP H 82 ASP QB 1.50 90 ASP H 90 ASP HA 1.80 90 ASP H 90 ASP HB2 1.80 90 ASP H 89 VAL HA 1.30 90 ASP H 90 ASP HB3 2.00 37 LEU H 37 LEU HG 2.00 37 LEU H 36 TYR HA 1.60 37 LEU H 37 LEU QB 1.80 37 LEU H 126 PHE HA 2.00 37 LEU H 37 LEU QD2 2.00 37 LEU H 37 LEU QD1 0.00 64 ARG H 64 ARG HA 1.70 64 ARG H 63 ARG HA 1.30 64 ARG H 64 ARG HG3 1.40 64 ARG H 64 ARG QB 0.00 98 PHE H 97 SER H 1.70 98 PHE H 112 ILE H 2.00 98 PHE H 98 PHE HA 1.90 98 PHE H 96 VAL QG1 1.70 103 ARG H 103 ARG HA 1.90 103 ARG H 103 ARG QB 1.60 88 ILE H 80 VAL HA 2.00 88 ILE H 88 ILE HB 1.80 143 ALA H 144 PHE H 1.70 143 ALA H 142 CYS HB2 1.80 143 ALA H 142 CYS HB3 2.00 143 ALA H 143 ALA QB 1.50 88 ILE H 87 LEU HA 1.50 88 ILE H 88 ILE HA 1.90 88 ILE H 88 ILE HG12 1.70 88 ILE H 87 LEU QD1 1.80 157 ALA H 157 ALA QB 1.80 143 ALA H 143 ALA HA 1.80 36 TYR H 66 VAL H 2.00 36 TYR H 35 LYS HA 1.50 36 TYR H 36 TYR HB2 1.80 36 TYR H 36 TYR HB3 2.00 91 GLN H 78 ARG HA 2.00 91 GLN H 89 VAL QG1 1.80 91 GLN H 91 GLN HA 1.80 92 THR H 92 THR HA 1.80 92 THR H 91 GLN HA 1.40 31 SER H 30 CYS HA 1.30 91 GLN H 90 ASP HA 1.50 31 SER H 31 SER HB3 2.10 31 SER H 31 SER HA 1.80 31 SER H 31 SER HB2 2.00 109 PHE H 126 PHE H 2.00 109 PHE H 108 GLY QA 1.80 109 PHE H 109 PHE HB3 1.90 14 LYS H 18 TRP HB3 2.10 30 CYS H 29 THR HA 1.80 30 CYS H 30 CYS HB2 1.80 30 CYS H 24 ALA QB 2.10 30 CYS H 29 THR H 1.60 30 CYS H 30 CYS HA 1.80 30 CYS H 25 VAL HA 2.10 30 CYS H 30 CYS HB3 1.80 70 LEU H 32 PHE H 2.00 70 LEU H 69 LEU HA 1.50 70 LEU H 70 LEU QB 1.80 70 LEU H 34 VAL QG2 1.80 109 PHE H 109 PHE HA 2.00 109 PHE H 127 LEU QD2 2.10 14 LYS H 14 LYS HG3 2.00 14 LYS H 14 LYS QB 1.40 28 ALA H 29 THR H 1.70 28 ALA H 28 ALA HA 1.40 87 LEU H 87 LEU HA 1.80 87 LEU H 86 GLY HA2 1.40 87 LEU H 86 GLY HA3 1.60 87 LEU H 87 LEU HB3 1.50 87 LEU H 87 LEU HB2 1.60 72 VAL H 71 HIS HA 1.60 72 VAL H 72 VAL HB 1.80 72 VAL H 72 VAL QG2 1.80 123 CYS H 42 VAL QG1 2.00 123 CYS H 42 VAL QG2 2.00 123 CYS H 40 VAL H 2.00 123 CYS H 123 CYS HA 2.10 123 CYS H 122 MET HA 1.60 121 TRP H 120 ARG HA 1.60 121 TRP H 120 ARG HD3 1.90 121 TRP H 120 ARG QB 1.90 121 TRP H 42 VAL H 1.80 24 ALA H 23 GLU H 2.00 24 ALA H 24 ALA HA 1.70 24 ALA H 24 ALA QB 1.50 24 ALA H 25 VAL H 1.80 24 ALA H 23 GLU QB 1.70 24 ALA H 21 ASP HA 2.00 54 ALA H 55 LEU H 1.60 54 ALA H 53 GLU H 1.60 54 ALA H 51 CYS HA 2.10 54 ALA H 54 ALA QB 1.40 69 LEU H 80 VAL H 1.80 69 LEU H 69 LEU HA 2.00 69 LEU H 68 GLY HA3 1.70 69 LEU H 68 GLY HA2 1.60 69 LEU H 69 LEU QB 1.60 69 LEU H 79 VAL QG1 2.10 139 ALA H 138 HIS H 1.80 139 ALA H 139 ALA QB 1.50 139 ALA H 139 ALA HA 1.80 79 VAL H 89 VAL H 1.80 136 LEU H 139 ALA QB 2.00 136 LEU H 136 LEU QB 1.80 136 LEU H 136 LEU QD1 1.70 79 VAL H 89 VAL HB 1.80 79 VAL H 79 VAL QG2 1.70 20 ALA H 20 ALA HA 1.70 20 ALA H 19 GLN HB3 1.80 20 ALA H 20 ALA QB 1.50 136 LEU H 136 LEU HA 1.90 20 ALA H 19 GLN H 1.80 135 ARG H 135 ARG HA 2.00 135 ARG H 134 GLU QB 2.00 135 ARG H 134 GLU H 2.00 135 ARG H 136 LEU H 1.80 135 ARG H 139 ALA QB 1.80 99 CYS H 100 ALA H 1.80 99 CYS H 98 PHE HA 1.60 58 LEU H 57 VAL H 1.80 58 LEU H 57 VAL HB 1.80 78 ARG H 78 ARG QG 1.50 58 LEU H 58 LEU QD1 2.00 58 LEU H 58 LEU QB 1.90 66 VAL H 65 PRO HA 1.40 66 VAL H 66 VAL HA 1.80 66 VAL H 66 VAL HB 1.60 66 VAL H 65 PRO HG2 1.80 66 VAL H 65 PRO HB2 0.00 66 VAL H 65 PRO HB3 1.80 66 VAL H 66 VAL QG2 1.70 78 ARG H 71 HIS QB 2.00 78 ARG H 71 HIS H 2.00 62 ARG H 62 ARG HB3 2.10 62 ARG H 62 ARG HB2 1.80 62 ARG H 62 ARG QG 2.00 17 GLN H 17 GLN HA 2.10 17 GLN H 17 GLN QB 2.00 73 SER H 72 VAL HA 1.40 73 SER H 72 VAL QG1 1.80 73 SER H 73 SER HA 1.80 73 SER H 77 LEU QD2 1.80 113 CYS H 113 CYS HA 2.00 113 CYS H 112 ILE HA 1.50 113 CYS H 112 ILE QG2 1.70 63 ARG H 62 ARG H 1.70 63 ARG H 63 ARG QB 1.40 96 VAL H 95 LYS H 1.60 96 VAL H 96 VAL HB 1.60 96 VAL H 96 VAL QG2 1.60 145 ALA H 145 ALA HA 1.70 145 ALA H 144 PHE HB2 2.00 145 ALA H 145 ALA QB 1.50 97 SER H 113 CYS HA 2.00 25 VAL H 26 ARG H 1.80 25 VAL H 25 VAL HB 1.60 25 VAL H 25 VAL QG1 2.10 19 GLN H 18 TRP H 1.80 142 CYS H 142 CYS HB2 1.70 142 CYS H 142 CYS HB3 1.80 142 CYS H 141 GLY HA2 2.00 25 VAL H 25 VAL HA 1.80 25 VAL H 24 ALA QB 1.80 25 VAL H 25 VAL QG2 1.60 114 ARG H 113 CYS HA 1.80 149 GLU H 149 GLU HB3 1.70 102 ASP H 101 PRO HA 1.60 102 ASP H 102 ASP QB 1.80 19 GLN H 18 TRP HA 1.80 19 GLN H 19 GLN HA 1.70 19 GLN H 18 TRP HB2 2.10 19 GLN H 19 GLN QG 1.90 19 GLN H 19 GLN QB 1.60 34 VAL H 33 SER HA 1.40 34 VAL H 34 VAL QG2 1.60 114 ARG H 114 ARG HA 2.10 114 ARG H 113 CYS QB 1.90 34 VAL H 69 LEU HA 2.10 112 ILE H 111 TYR HB3 1.90 112 ILE H 111 TYR QD 2.00 112 ILE H 112 ILE QG1 1.80 134 GLU H 133 GLY H 1.80 134 GLU H 132 SER HB2 1.80 134 GLU H 133 GLY HA2 2.00 134 GLU H 134 GLU HA 1.70 134 GLU H 134 GLU QG 2.00 134 GLU H 134 GLU QB 1.50 105 HIS H 104 ASN HA 2.00 105 HIS H 105 HIS HA 1.80 105 HIS H 104 ASN H 1.60 105 HIS H 105 HIS HB2 2.10 110 SER H 109 PHE HA 1.50 110 SER H 100 ALA H 2.00 147 CYS H 147 CYS QB 1.60 147 CYS H 146 VAL HB 1.70 146 VAL H 145 ALA H 1.80 146 VAL H 145 ALA QB 1.80 146 VAL H 146 VAL QG1 1.60 154 ARG H 154 ARG HA 2.00 154 ARG H 153 ARG HA 1.90 22 GLU H 21 ASP H 1.70 22 GLU H 19 GLN HA 2.10 22 GLU H 22 GLU HA 1.80 22 GLU H 22 GLU QB 1.50 110 SER H 110 SER HA 1.90 18 TRP H 17 GLN HA 1.80 18 TRP H 18 TRP HD1 2.00 18 TRP H 18 TRP HA 1.70 18 TRP H 18 TRP HB3 2.00 18 TRP H 18 TRP HB2 1.80 22 GLU H 21 ASP HB2 2.00 22 GLU H 23 GLU H 1.70 50 VAL H 49 GLN H 1.80 50 VAL H 51 CYS H 1.60 50 VAL H 50 VAL HB 1.50 50 VAL H 50 VAL QG2 1.50 16 HIS H 19 GLN H 2.00 16 HIS H 16 HIS QB 2.00 129 CYS H 130 LYS H 1.90 129 CYS H 34 VAL HA 1.70 129 CYS H 128 ALA HA 1.60 129 CYS H 129 CYS HA 1.80 129 CYS H 128 ALA QB 2.00 50 VAL H 49 GLN HA 2.00 50 VAL H 50 VAL HA 1.60 122 MET H 122 MET QG 1.80 122 MET H 113 CYS H 1.90 100 ALA H 99 CYS HA 1.60 52 GLU H 51 CYS HB3 1.90 16 HIS H 15 PRO HA 1.80 21 ASP H 18 TRP HA 1.80 153 ARG H 153 ARG QB 1.70 33 SER H 33 SER QB 1.60 33 SER H 32 PHE HB2 2.00 127 LEU H 127 LEU HA 2.00 127 LEU H 127 LEU HG 1.80 127 LEU H 127 LEU HB3 0.00 127 LEU H 127 LEU HB2 1.80 127 LEU H 126 PHE HA 1.60 100 ALA H 100 ALA HA 2.00 100 ALA H 99 CYS HB2 2.00 100 ALA H 100 ALA QB 1.80 52 GLU H 52 GLU HA 1.80 52 GLU H 52 GLU QG 1.70 52 GLU H 52 GLU QB 1.90 21 ASP H 20 ALA H 1.80 21 ASP H 21 ASP HA 1.80 21 ASP H 21 ASP HB2 1.80 21 ASP H 20 ALA QB 1.80 53 GLU H 52 GLU H 1.80 53 GLU H 53 GLU HA 1.70 53 GLU H 53 GLU HG2 1.60 53 GLU H 53 GLU QB 1.40 140 VAL H 141 GLY H 1.80 140 VAL H 139 ALA H 1.90 140 VAL H 140 VAL HB 1.60 140 VAL H 139 ALA QB 1.80 140 VAL H 140 VAL HA 1.90 148 LEU H 147 CYS QB 2.00 153 ARG H 151 LYS QB 1.80 57 VAL H 57 VAL HA 1.60 57 VAL H 56 LYS QB 1.60 57 VAL H 57 VAL QG2 1.50 35 LYS H 35 LYS HB2 2.10 35 LYS H 128 ALA HA 2.00 148 LEU H 148 LEU QB 2.00 26 ARG H 26 ARG HA 1.80 26 ARG H 26 ARG HB3 1.60 26 ARG H 26 ARG HB2 1.80 57 VAL H 57 VAL HB 1.50 35 LYS H 34 VAL HA 1.60 35 LYS H 35 LYS HB3 1.90 150 ARG H 149 GLU H 1.90 89 VAL H 88 ILE H 1.50 89 VAL H 89 VAL HA 1.80 89 VAL H 88 ILE HB 1.60 89 VAL H 88 ILE QG1 2.00 107 ARG H 107 ARG HA 1.90 55 LEU H 55 LEU HA 1.80 56 LYS H 55 LEU H 1.60 56 LYS H 56 LYS HA 1.60 56 LYS H 56 LYS QB 1.40 56 LYS H 55 LEU HB2 1.90 89 VAL H 89 VAL HB 1.80 89 VAL H 88 ILE HA 2.00 89 VAL H 89 VAL QG2 1.80 131 ASP H 131 ASP HB3 2.10 107 ARG H 107 ARG QB 2.00 107 ARG H 107 ARG QG 0.00 55 LEU H 55 LEU HB2 1.60 55 LEU H 55 LEU HB3 1.70 55 LEU H 55 LEU QD2 1.90 55 LEU H 55 LEU QD1 0.00 152 GLN H 152 GLN QG 2.10 152 GLN H 152 GLN HB2 1.70 51 CYS H 52 GLU H 1.70 51 CYS H 51 CYS HA 1.70 51 CYS H 51 CYS HB2 2.00 51 CYS H 51 CYS HB3 1.80 51 CYS H 50 VAL HB 1.60 51 CYS H 50 VAL QG1 1.80 51 CYS H 50 VAL QG2 0.00 131 ASP H 130 LYS H 1.50 131 ASP H 131 ASP HA 1.80 131 ASP H 131 ASP HB2 1.80 131 ASP H 130 LYS HB2 2.00 131 ASP H 128 ALA QB 1.60 49 GLN H 49 GLN HB3 1.90 49 GLN H 49 GLN QG 0.00 83 GLU H 84 THR H 1.50 83 GLU H 83 GLU HA 1.60 83 GLU H 83 GLU QB 1.40 59 ARG H 60 GLN H 1.70 59 ARG H 59 ARG HA 1.70 59 ARG H 59 ARG QB 1.50 59 ARG H 58 LEU QB 2.10 42 VAL H 122 MET HA 2.10 42 VAL H 41 GLU HA 1.60 42 VAL H 41 GLU QB 1.90 126 PHE H 125 GLY HA2 1.70 126 PHE H 55 LEU QD1 2.00 126 PHE H 55 LEU QD2 0.00 77 LEU H 77 LEU HA 1.80 77 LEU H 76 GLY HA3 1.60 77 LEU H 76 GLY HA2 1.70 59 ARG H 59 ARG QG 2.00 42 VAL H 42 VAL HA 1.60 23 GLU H 23 GLU HA 1.70 23 GLU H 23 GLU QB 1.60 120 ARG H 119 ARG H 1.80 120 ARG H 119 ARG QB 1.80 120 ARG H 120 ARG QG 1.60 126 PHE H 126 PHE QD 1.80 44 GLU H 43 PHE H 1.60 44 GLU H 43 PHE HA 2.00 44 GLU H 44 GLU HA 1.70 44 GLU H 42 VAL HB 1.60 44 GLU H 44 GLU HB2 1.70 44 GLU H 42 VAL QG2 1.80 40 VAL H 39 CYS HA 1.50 40 VAL H 40 VAL HA 1.80 40 VAL H 40 VAL QG1 1.80 40 VAL H 39 CYS HB2 1.70 44 GLU H 44 GLU HB3 2.00 119 ARG H 118 THR H 1.80 119 ARG H 118 THR HA 1.80 119 ARG H 119 ARG HA 1.50 119 ARG H 119 ARG QG 1.80 119 ARG H 118 THR HB 1.80 94 GLU H 93 ILE QG2 1.80 94 GLU H 94 GLU HB2 1.80 94 GLU H 94 GLU HB3 1.80 94 GLU H 92 THR QG2 1.90 60 GLN H 60 GLN HG3 2.00 130 LYS H 130 LYS HB2 2.00 130 LYS H 130 LYS HA 2.00 94 GLU H 95 LYS H 1.80 94 GLU H 94 GLU QG 1.90 85 LYS H 83 GLU H 2.00 85 LYS H 86 GLY H 1.70 85 LYS H 84 THR HB 2.00 85 LYS H 84 THR HA 0.00 85 LYS H 85 LYS HA 1.40 60 GLN H 60 GLN HA 1.60 60 GLN H 59 ARG HA 1.90 60 GLN H 60 GLN HB2 1.80 60 GLN H 59 ARG QB 2.00 60 GLN H 57 VAL HA 2.00 60 GLN H 60 GLN HG2 1.80 32 PHE H 31 SER HA 1.50 32 PHE H 31 SER HB2 2.00 144 PHE H 144 PHE QD 1.80 144 PHE H 144 PHE HA 1.80 144 PHE H 144 PHE HB2 2.10 144 PHE H 143 ALA QB 1.80 32 PHE H 31 SER HB3 2.00 32 PHE H 32 PHE QD 2.00 43 PHE H 43 PHE HB2 2.00 43 PHE H 43 PHE QD 2.00 43 PHE H 43 PHE HA 2.00 43 PHE H 42 VAL HA 1.70 43 PHE H 42 VAL HB 1.70 138 HIS H 138 HIS HB2 1.80 138 HIS H 138 HIS HB3 1.80 155 THR H 155 THR HA 1.80 104 ASN H 104 ASN HA 1.80 104 ASN H 104 ASN HB3 1.90 104 ASN H 103 ARG H 1.80 104 ASN H 104 ASN HB2 1.70 61 SER H 60 GLN H 1.50 75 ASP H 74 GLY H 1.80 75 ASP H 76 GLY H 1.50 75 ASP H 75 ASP HA 1.60 75 ASP H 74 GLY HA2 1.90 75 ASP H 75 ASP HB3 2.00 75 ASP H 75 ASP HB2 1.60 61 SER H 60 GLN HB2 2.10 46 ARG H 45 SER HA 2.00 46 ARG H 44 GLU QG 2.10 46 ARG H 45 SER H 1.60 46 ARG H 46 ARG HA 1.80 46 ARG H 44 GLU HB3 1.60 46 ARG H 44 GLU HB2 1.90 46 ARG H 46 ARG QG 2.00 46 ARG H 46 ARG HB2 2.00 117 THR H 118 THR H 1.70 117 THR H 116 GLY HA3 2.00 117 THR H 117 THR QG2 1.90 117 THR H 116 GLY H 2.00 117 THR H 117 THR HB 1.70 117 THR H 117 THR HA 0.00 116 GLY H 115 ASP HA 1.80 116 GLY H 116 GLY HA2 1.80 116 GLY H 116 GLY HA3 1.60 68 GLY H 67 ARG HA 1.40 68 GLY H 68 GLY HA3 1.90 68 GLY H 68 GLY HA2 1.80 68 GLY H 67 ARG QG 2.10 68 GLY H 34 VAL QG2 2.00 68 GLY H 34 VAL QG1 0.00 95 LYS H 92 THR QG2 1.60 95 LYS H 94 GLU QG 2.00 150 ARG HE 150 ARG QB 2.00 150 ARG HE 150 ARG QG 2.00 150 ARG HE 150 ARG QD 2.00 95 LYS H 95 LYS HA 2.00 120 ARG HE 120 ARG QG 1.80 111 TYR H 110 SER QB 1.80 27 SER H 26 ARG HB3 1.80 27 SER H 27 SER HA 1.70 27 SER H 27 SER QB 1.80 111 TYR H 111 TYR HA 1.90 111 TYR H 110 SER HA 1.50 17 GLN HE21 17 GLN HG3 2.00 78 ARG HE 78 ARG QD 1.50 78 ARG HE 78 ARG HB3 1.70 78 ARG HE 78 ARG QG 0.00 78 ARG HE 87 LEU QD2 1.90 78 ARG HE 87 LEU QD1 0.00 114 ARG HE 114 ARG QD 2.10 132 SER H 131 ASP HA 1.40 132 SER H 132 SER HA 1.80 132 SER H 132 SER HB2 1.90 132 SER H 132 SER HB3 1.80 46 ARG HE 46 ARG QD 2.00 46 ARG HE 46 ARG HB3 2.00 114 ARG HE 114 ARG QB 2.00 137 SER H 136 LEU H 1.80 137 SER H 136 LEU QB 1.90 137 SER H 136 LEU QD1 2.00 137 SER H 139 ALA H 1.90 137 SER H 138 HIS H 1.90 119 ARG HE 119 ARG QD 1.80 39 CYS H 39 CYS HA 1.80 39 CYS H 38 GLY HA2 1.50 39 CYS H 38 GLY HA3 1.60 39 CYS H 58 LEU QD2 1.80 133 GLY H 133 GLY HA3 2.00 133 GLY H 132 SER HA 1.60 133 GLY H 133 GLY HA2 1.80 45 SER H 44 GLU HB3 1.80 45 SER H 45 SER HB3 1.80 133 GLY H 107 ARG HA 1.80 45 SER H 45 SER HA 2.00 76 GLY H 93 ILE HB 2.00 76 GLY H 76 GLY HA3 1.80 76 GLY H 76 GLY HA2 1.60 76 GLY H 75 ASP HB2 2.00 76 GLY H 93 ILE QD1 2.10 141 GLY H 142 CYS H 1.80 141 GLY H 140 VAL HB 1.80 141 GLY H 141 GLY HA2 1.70 141 GLY H 141 GLY HA3 1.80 76 GLY H 73 SER H 1.80 29 THR H 29 THR HA 1.80 29 THR H 28 ALA HA 1.80 29 THR H 28 ALA QB 1.80 29 THR H 29 THR QG2 1.90 86 GLY H 84 THR HA 2.00 86 GLY H 84 THR HB 0.00 86 GLY H 86 GLY HA3 1.50 86 GLY H 81 ASP HB2 1.80 84 THR H 84 THR HB 1.70 84 THR H 84 THR HA 0.00 84 THR H 83 GLU QB 1.60 84 THR H 84 THR QG2 1.60 108 GLY H 107 ARG H 1.60 108 GLY H 108 GLY QA 1.60 125 GLY H 36 TYR QE 2.00 125 GLY H 58 LEU QD1 1.80 125 GLY H 39 CYS HA 2.00 125 GLY H 125 GLY HA2 2.00 125 GLY H 124 HIS HA 1.50 125 GLY H 125 GLY HA3 1.80 74 GLY H 74 GLY HA3 1.70 74 GLY H 73 SER HA 1.60 74 GLY H 74 GLY HA2 1.60 74 GLY H 25 VAL QG2 2.00 74 GLY H 72 VAL QG1 2.10 47 GLY H 47 GLY HA3 1.90 47 GLY H 46 ARG HA 1.60 38 GLY H 37 LEU H 1.80 47 GLY H 46 ARG HB3 2.00 67 ARG H 66 VAL QG2 2.20 70 LEU H 33 SER HA 2.10 77 LEU H 77 LEU QD1 2.10 84 THR H 81 ASP HB3 2.10 33 SER H 32 PHE QD 2.10 35 LYS H 127 LEU H 2.10 35 LYS H 35 LYS HA 2.10 36 TYR H 36 TYR HA 2.10 36 TYR H 35 LYS HB2 2.20 37 LEU H 36 TYR QD 2.10 37 LEU H 37 LEU HA 2.10 39 CYS H 38 GLY H 2.10 40 VAL H 122 MET QE 2.20 51 CYS H 48 MET HA 2.10 51 CYS H 50 VAL HA 2.10 46 ARG H 50 VAL QG2 2.10 46 ARG H 50 VAL QG1 0.00 53 GLU H 50 VAL HA 2.20 95 LYS H 96 VAL QG2 2.20 143 ALA H 25 VAL QG2 2.30 49 GLN H 49 GLN HA 1.80 62 ARG H 61 SER HB2 2.30 63 ARG H 61 SER HB3 2.10 63 ARG H 62 ARG HB3 2.10 85 LYS H 80 VAL QG1 2.10 38 GLY H 38 GLY HA3 1.90 38 GLY H 38 GLY HA2 1.80 53 GLU H 52 GLU QB 2.00 84 THR H 83 GLU HA 2.10 85 LYS H 81 ASP HB2 2.10 85 LYS H 85 LYS HB2 2.30 85 LYS H 85 LYS HD3 2.10 86 GLY H 81 ASP HB3 2.10 77 LEU H 93 ILE QG2 2.10 91 GLN H 78 ARG QG 2.10 94 GLU H 93 ILE HG12 2.10 94 GLU H 93 ILE HB 0.00 23 GLU H 20 ALA HA 2.10 26 ARG H 23 GLU HA 2.10 134 GLU H 133 GLY HA3 2.20 140 VAL H 139 ALA HA 2.30 141 GLY H 140 VAL HA 2.10 141 GLY H 140 VAL QG1 2.10 121 TRP H 121 TRP HB2 2.10 121 TRP H 121 TRP HA 2.10 124 HIS H 124 HIS HB3 2.10 125 GLY H 124 HIS HB3 2.20 39 CYS H 40 VAL H 2.30 42 VAL H 42 VAL QG1 2.10 127 LEU H 35 LYS HB3 2.10 111 TYR H 126 PHE QD 2.20 111 TYR H 124 HIS HB3 2.20 111 TYR H 124 HIS HB2 2.30 126 PHE H 126 PHE HB3 2.10 105 HIS H 105 HIS HB3 2.10 112 ILE H 96 VAL QG1 2.30 89 VAL H 87 LEU HA 2.10 61 SER H 58 LEU HA 2.10 29 THR H 29 THR HB 2.20 109 PHE H 109 PHE HB2 2.20 76 GLY H 77 LEU H 2.30 121 TRP H 120 ARG HG2 2.10 121 TRP H 42 VAL QG2 2.20 98 PHE H 96 VAL HB 2.20 98 PHE H 98 PHE QB 2.10 98 PHE H 112 ILE HB 2.10 98 PHE H 112 ILE HG13 0.00 114 ARG H 45 SER HB2 2.20 104 ASN H 103 ARG HG3 2.20 104 ASN H 103 ARG QB 0.00 110 SER H 109 PHE HB2 2.10 107 ARG H 106 GLU HA 2.10 108 GLY H 109 PHE H 2.10 44 GLU H 45 SER H 2.10 44 GLU H 42 VAL HA 2.10 50 VAL H 49 GLN HB2 2.00 52 GLU H 51 CYS HB2 2.30 72 VAL H 31 SER HA 2.10 73 SER H 77 LEU HA 2.20 126 PHE H 126 PHE HA 2.10 108 GLY H 127 LEU QD2 2.20 117 THR H 116 GLY HA2 2.20 119 ARG H 118 THR QG2 2.20 120 ARG H 115 ASP HB3 2.10 122 MET H 121 TRP QB 2.20 122 MET H 120 ARG HG2 2.10 128 ALA H 107 ARG HG3 2.30 128 ALA H 107 ARG QB 0.00 128 ALA H 127 LEU QD2 2.10 131 ASP H 129 CYS H 2.10 22 GLU H 22 GLU QG 2.00 50 VAL QG1 50 VAL HB 1.50 50 VAL QG2 50 VAL HB 0.00 63 ARG HA 63 ARG QB 1.50 67 ARG HA 67 ARG HB2 1.80 67 ARG HA 67 ARG HB3 1.80 63 ARG QD 63 ARG QB 1.70 67 ARG HB3 67 ARG HB2 1.30 154 ARG HA 154 ARG QB 1.60 67 ARG QD 67 ARG HB3 1.80 39 CYS HA 39 CYS QB 1.80 150 ARG HA 150 ARG QB 1.70 56 LYS HA 59 ARG QB 1.80 64 ARG HA 64 ARG QB 1.60 152 GLN HA 150 ARG QB 1.80 103 ARG HD3 103 ARG QB 1.50 122 MET QE 39 CYS HB2 1.60 26 ARG QG 26 ARG HB3 1.80 140 VAL QG1 140 VAL HB 1.80 83 GLU QG 83 GLU QB 1.20 56 LYS HE2 56 LYS HD2 1.60 134 GLU QG 134 GLU QB 1.40 56 LYS QG 56 LYS HD2 1.40 56 LYS HE3 56 LYS HD2 1.60 16 HIS HA 16 HIS QB 1.60 151 LYS QB 151 LYS QD 1.40 59 ARG QB 59 ARG QG 1.60 151 LYS QG 151 LYS QD 1.20 148 LEU QD1 151 LYS QD 1.70 148 LEU QD2 151 LYS QD 0.00 62 ARG HA 62 ARG HB3 1.60 62 ARG HB2 62 ARG HB3 1.30 62 ARG QG 62 ARG HB3 1.50 14 LYS HG3 14 LYS QD 1.20 14 LYS HG2 14 LYS QD 1.40 14 LYS QE 14 LYS QD 1.50 62 ARG QG 62 ARG HB2 1.50 93 ILE HG12 93 ILE HG13 1.40 120 ARG QG 41 GLU QB 1.80 93 ILE QG2 93 ILE HG13 1.80 93 ILE QD1 93 ILE HG13 1.70 85 LYS HA 85 LYS HB2 1.80 17 GLN HA 17 GLN HB3 1.60 60 GLN HG2 60 GLN HB2 1.40 93 ILE QD1 93 ILE HG12 1.60 85 LYS QE 85 LYS HD3 1.60 152 GLN HA 152 GLN QB 1.60 85 LYS HG3 85 LYS HD2 1.40 85 LYS HG2 85 LYS HD3 1.60 67 ARG HA 67 ARG QG 1.60 129 CYS HA 129 CYS HB3 1.80 67 ARG QD 67 ARG QG 1.40 18 TRP HB3 18 TRP HB2 1.60 129 CYS HB2 129 CYS HB3 1.50 85 LYS HG2 85 LYS HD2 1.40 49 GLN HA 49 GLN HB2 1.50 150 ARG HA 150 ARG QG 1.70 30 CYS HB3 30 CYS HB2 1.70 88 ILE HB 88 ILE QG1 1.60 154 ARG HA 154 ARG QG 1.80 15 PRO HB2 15 PRO QG 1.50 25 VAL HB 30 CYS HB3 1.80 66 VAL QG1 88 ILE QG1 1.70 88 ILE QG2 88 ILE QG1 1.60 14 LYS HA 15 PRO QG 1.80 63 ARG HA 63 ARG QG 1.70 15 PRO QD 15 PRO QG 1.70 63 ARG QD 63 ARG QG 1.30 51 CYS HB2 51 CYS HB3 1.60 156 ARG QB 156 ARG QG 1.00 65 PRO HB3 65 PRO QG 1.60 118 THR QG2 119 ARG QG 1.40 40 VAL QG1 63 ARG QG 1.60 37 LEU QD2 65 PRO HG3 1.60 119 ARG QB 119 ARG QG 1.60 58 LEU QD1 63 ARG QG 1.80 35 LYS HA 35 LYS QG 1.80 142 CYS HB2 142 CYS HB3 1.60 59 ARG QB 37 LEU QD1 1.80 35 LYS HB2 35 LYS QG 1.40 59 ARG QG 37 LEU QD1 1.80 58 LEU QB 58 LEU QD1 1.60 58 LEU QB 37 LEU QD1 1.60 55 LEU QD2 37 LEU QD1 1.50 55 LEU QD1 37 LEU QD1 0.00 40 VAL QG2 58 LEU QD1 1.50 78 ARG QD 87 LEU QD2 1.70 34 VAL HB 136 LEU QD2 1.70 90 ASP HB3 87 LEU QD2 1.60 128 ALA QB 136 LEU QD2 1.40 34 VAL QG2 136 LEU QD2 1.40 34 VAL QG1 136 LEU QD2 0.00 140 VAL QG1 136 LEU QD2 1.80 136 LEU QD1 136 LEU QD2 1.30 111 TYR QD 77 LEU QD1 1.70 93 ILE HB 77 LEU QD1 1.80 77 LEU HG 77 LEU QD1 1.60 77 LEU HB3 77 LEU QD1 0.00 93 ILE QG2 77 LEU QD1 1.80 46 ARG HB2 46 ARG QG 1.60 96 VAL QG2 77 LEU QD1 1.50 77 LEU QD2 77 LEU QD1 1.30 140 VAL QG2 77 LEU QD1 1.60 127 LEU QD2 127 LEU QD1 1.20 111 TYR QE 77 LEU QD1 1.80 151 LYS QE 151 LYS QG 1.80 56 LYS HB3 56 LYS QG 1.60 56 LYS HB2 56 LYS HG2 0.00 70 LEU QB 70 LEU QD2 1.70 136 LEU HG 136 LEU QD2 1.60 58 LEU QB 55 LEU QD2 1.80 58 LEU QB 55 LEU QD1 0.00 114 ARG HA 114 ARG QG 1.60 151 LYS HA 151 LYS QG 1.80 148 LEU HG 148 LEU QD1 1.40 85 LYS HD3 85 LYS HG3 1.20 148 LEU QB 148 LEU QD1 1.60 253 ILE HG12 148 LEU QD1 1.60 14 LYS QE 14 LYS HG2 1.70 87 LEU HA 87 LEU QD1 1.40 90 ASP HB3 87 LEU QD1 1.70 130 LYS HB2 130 LYS QG 1.50 14 LYS HA 14 LYS HG3 1.80 144 PHE QE 140 VAL QG1 1.80 144 PHE QD 140 VAL QG1 0.00 140 VAL HA 140 VAL QG1 1.70 96 VAL QG2 96 VAL QG1 1.50 70 LEU H 69 LEU QD2 1.80 69 LEU HA 69 LEU QD2 1.40 33 SER QB 69 LEU QD2 1.60 69 LEU QB 69 LEU QD2 1.40 42 VAL HA 42 VAL QG1 1.50 140 VAL HA 140 VAL QG2 1.60 42 VAL HB 42 VAL QG1 1.40 140 VAL HB 140 VAL QG2 1.60 54 ALA QB 42 VAL QG1 1.40 40 VAL QG2 42 VAL QG1 1.40 25 VAL HA 25 VAL QG2 1.50 123 CYS HB3 42 VAL QG1 1.80 153 ARG HA 148 LEU QD2 1.50 151 LYS HA 148 LEU QD2 1.40 74 GLY HA2 25 VAL QG2 1.80 30 CYS HB3 25 VAL QG2 1.40 148 LEU HG 148 LEU QD2 1.40 148 LEU QB 148 LEU QD2 1.50 143 ALA QB 25 VAL QG2 1.60 70 LEU HA 70 LEU QD1 1.60 127 LEU HA 127 LEU QD2 1.50 93 ILE HA 96 VAL QG2 1.60 96 VAL HB 96 VAL QG2 1.60 70 LEU QD2 70 LEU QD1 1.40 58 LEU HA 58 LEU QD2 1.40 63 ARG QG 58 LEU QD2 1.40 127 LEU HG 127 LEU QD2 1.50 127 LEU HB3 127 LEU QD2 0.00 84 THR QG2 84 THR HB 1.30 58 LEU QB 58 LEU QD2 1.60 40 VAL QG1 58 LEU QD2 1.40 118 THR HA 118 THR HB 1.80 72 VAL HA 70 LEU QD1 1.80 40 VAL HB 58 LEU QD2 1.80 72 VAL HB 72 VAL QG1 1.50 118 THR QG2 118 THR HB 1.40 100 ALA HA 100 ALA QB 1.60 255 PRO HD2 100 ALA QB 1.60 140 VAL HA 72 VAL QG1 1.60 48 MET HG2 100 ALA QB 1.70 57 VAL HB 57 VAL QG2 1.40 57 VAL QG1 57 VAL QG2 1.20 34 VAL HA 34 VAL QG1 1.60 128 ALA HA 34 VAL QG1 1.60 47 GLY HA3 50 VAL QG2 1.80 54 ALA HA 57 VAL QG2 1.60 34 VAL HB 34 VAL QG1 1.60 50 VAL HB 50 VAL QG2 1.30 44 GLU HB2 50 VAL QG2 1.50 35 LYS QG 34 VAL QG1 1.80 136 LEU QD2 34 VAL QG1 1.40 35 LYS H 34 VAL QG1 1.80 79 VAL HA 79 VAL QG2 1.60 146 VAL HA 146 VAL QG1 1.40 65 PRO HG3 37 LEU HG 1.80 65 PRO HB2 37 LEU HG 0.00 89 VAL HB 79 VAL QG2 1.60 79 VAL QG1 79 VAL QG2 1.20 37 LEU QD2 37 LEU HG 1.80 37 LEU QD1 37 LEU HG 0.00 37 LEU HA 37 LEU HG 1.60 146 VAL HB 146 VAL QG1 1.40 26 ARG QG 146 VAL QG1 1.70 75 ASP HA 92 THR QG2 1.80 29 THR HA 29 THR HB 1.40 37 LEU HA 37 LEU QD2 1.40 94 GLU HG2 92 THR QG2 1.80 65 PRO HB2 37 LEU QD2 1.40 65 PRO HG3 37 LEU QD2 0.00 37 LEU QB 37 LEU QD2 1.40 155 THR QG2 155 THR HB 1.40 29 THR QG2 29 THR HB 1.30 257 LEU QD2 155 THR QG2 1.40 29 THR HA 29 THR QG2 1.80 92 THR HB 92 THR QG2 1.30 24 ALA HA 29 THR QG2 1.70 27 SER HB3 29 THR QG2 1.70 153 ARG QB 155 THR QG2 1.60 122 MET QB 118 THR QG2 1.60 95 LYS QB 92 THR QG2 1.60 88 ILE QD1 66 VAL QG2 1.50 71 HIS HD2 80 VAL QG2 1.40 87 LEU HA 80 VAL QG2 1.80 84 THR HB 84 THR QG2 1.10 84 THR HA 84 THR QG2 0.00 57 VAL HA 57 VAL QG1 1.40 83 GLU QG 84 THR QG2 1.70 57 VAL HB 57 VAL QG1 1.30 83 GLU HB3 84 THR QG2 1.40 58 LEU QD1 57 VAL QG1 1.80 79 VAL H 89 VAL QG1 1.80 89 VAL HA 89 VAL QG2 1.40 81 ASP HB2 66 VAL QG1 1.80 81 ASP HB3 66 VAL QG1 1.70 66 VAL HB 66 VAL QG1 1.40 88 ILE HB 89 VAL QG2 1.60 66 VAL QG2 66 VAL QG1 1.10 88 ILE QD1 66 VAL QG1 1.40 89 VAL QG2 89 VAL QG1 1.20 124 HIS HE1 89 VAL QG1 1.80 50 VAL HA 50 VAL QG1 1.50 42 VAL HB 50 VAL QG1 1.40 89 VAL HB 89 VAL QG1 1.40 54 ALA QB 50 VAL QG1 1.50 117 THR QG2 117 THR HB 1.20 53 GLU QG 50 VAL QG1 1.70 58 LEU QD1 40 VAL QG1 1.60 58 LEU QD1 40 VAL QG1 1.40 58 LEU QD2 40 VAL QG1 0.00 79 VAL HA 79 VAL QG1 1.60 80 VAL HA 80 VAL QG1 1.50 66 VAL HB 79 VAL QG1 1.80 40 VAL H 40 VAL QG2 1.70 54 ALA HA 40 VAL QG2 1.80 57 VAL HB 40 VAL QG2 1.80 40 VAL HB 40 VAL QG2 1.40 88 ILE HB 79 VAL QG1 1.80 79 VAL HB 79 VAL QG1 1.50 54 ALA QB 40 VAL QG2 1.40 111 TYR QE 72 VAL QG2 1.80 72 VAL HB 72 VAL QG2 1.50 143 ALA QB 72 VAL QG2 1.80 110 SER HA 110 SER QB 1.80 159 ALA HA 159 ALA QB 1.40 75 ASP HA 93 ILE QG2 1.80 128 ALA HA 128 ALA QB 1.40 29 THR HB 73 SER QB 1.80 93 ILE HB 93 ILE QG2 1.40 93 ILE HG12 93 ILE QG2 0.00 28 ALA QB 73 SER QB 1.70 146 VAL QG2 93 ILE QG2 1.80 146 VAL QG1 93 ILE QG2 0.00 34 VAL QG1 128 ALA QB 1.70 93 ILE QD1 93 ILE QG2 1.60 107 ARG QB 128 ALA QB 1.60 107 ARG QG 128 ALA QB 0.00 136 LEU QD1 128 ALA QB 1.50 55 LEU H 54 ALA QB 1.60 42 VAL H 42 VAL QG2 1.60 42 VAL HA 42 VAL QG2 1.80 51 CYS HA 54 ALA QB 1.60 54 ALA HA 54 ALA QB 1.40 121 TRP QB 42 VAL QG2 1.70 123 CYS HB3 42 VAL QG2 1.80 123 CYS QB 54 ALA QB 1.60 53 GLU QG 54 ALA QB 1.80 42 VAL HB 42 VAL QG2 1.50 112 ILE QG2 42 VAL QG2 1.60 40 VAL QG2 42 VAL QG2 1.80 112 ILE HA 112 ILE QG2 1.80 45 SER HA 112 ILE QG2 1.60 25 VAL HB 25 VAL HA 1.60 143 ALA QB 140 VAL HA 1.80 112 ILE QD1 112 ILE QG2 1.30 88 ILE HA 88 ILE QG2 1.50 112 ILE HG12 112 ILE QG2 1.40 149 GLU HB3 146 VAL HA 1.60 34 VAL HB 34 VAL QG2 1.50 31 SER HA 31 SER HB2 1.60 31 SER HA 31 SER HB3 1.60 21 ASP HA 24 ALA QB 1.40 30 CYS HA 24 ALA QB 1.50 145 ALA HA 145 ALA QB 1.30 24 ALA HA 24 ALA QB 1.30 142 CYS HA 145 ALA QB 1.60 31 SER HB3 31 SER HB2 1.30 21 ASP HB3 20 ALA QB 1.80 30 CYS HB3 24 ALA QB 1.50 70 LEU QB 34 VAL QG2 1.70 146 VAL QG1 145 ALA QB 1.60 146 VAL QG2 145 ALA QB 0.00 74 GLY HA3 143 ALA QB 1.80 139 ALA HA 139 ALA QB 1.40 136 LEU HA 139 ALA QB 1.70 53 GLU QB 50 VAL HA 1.80 93 ILE HB 143 ALA QB 1.80 93 ILE HG12 143 ALA QB 0.00 93 ILE QD1 143 ALA QB 1.40 77 LEU QD2 143 ALA QB 1.70 69 LEU QD2 31 SER HB3 1.80 72 VAL QG2 139 ALA QB 1.60 72 VAL QG1 143 ALA QB 1.30 102 ASP QB 48 MET QE 1.80 49 GLN HB2 50 VAL HA 1.80 50 VAL HB 50 VAL HA 1.60 50 VAL QG2 50 VAL HA 1.40 48 MET HG3 48 MET QE 1.60 48 MET HG2 48 MET QE 1.40 49 GLN QG 48 MET QE 1.80 49 GLN HB3 48 MET QE 0.00 255 PRO HG3 48 MET QE 1.80 40 VAL HA 122 MET QE 1.70 29 THR HB 28 ALA QB 1.80 28 ALA HA 28 ALA QB 1.30 123 CYS QB 122 MET QE 1.80 122 MET QG 122 MET QE 1.60 122 MET HA 122 MET QE 1.80 132 SER HA 132 SER HB3 1.50 132 SER HA 132 SER HB2 1.40 132 SER HB2 132 SER HB3 1.20 52 GLU HG3 48 MET QE 1.80 117 THR QG2 117 THR HA 1.40 61 SER HA 61 SER HB2 1.30 29 THR QG2 27 SER QB 1.80 58 LEU HA 61 SER HB2 1.80 15 PRO HB2 15 PRO HA 1.40 15 PRO HB3 15 PRO HA 1.60 110 SER QB 51 CYS HA 1.80 51 CYS HB2 51 CYS HA 1.60 15 PRO QG 15 PRO HA 1.80 51 CYS HB3 51 CYS HA 1.60 45 SER HB3 45 SER HB2 1.70 113 CYS HA 96 VAL HA 1.70 33 SER HA 33 SER QB 1.40 96 VAL QG2 96 VAL HA 1.60 34 VAL H 33 SER QB 1.70 129 CYS HB2 33 SER QB 1.70 142 CYS HB3 142 CYS HA 1.70 142 CYS HB2 142 CYS HA 1.70 37 LEU HA 65 PRO HA 1.70 65 PRO HB2 65 PRO HA 1.40 65 PRO HB3 65 PRO HA 1.60 155 THR QG2 155 THR HA 1.60 147 CYS QB 147 CYS HA 1.50 129 CYS HB2 129 CYS HA 1.70 92 THR QG2 92 THR HA 1.50 89 VAL QG1 89 VAL HA 1.40 46 ARG HA 112 ILE QD1 1.60 112 ILE QG1 112 ILE QD1 1.50 112 ILE HB 112 ILE QD1 0.00 50 VAL QG1 112 ILE QD1 1.80 50 VAL QG2 112 ILE QD1 0.00 77 LEU QD2 72 VAL HA 1.60 72 VAL QG2 72 VAL HA 1.60 72 VAL QG1 72 VAL HA 1.50 66 VAL HB 66 VAL HA 1.80 88 ILE QG1 88 ILE HA 1.70 66 VAL QG2 66 VAL HA 1.80 66 VAL QG1 66 VAL HA 1.40 93 ILE HG12 93 ILE HA 1.50 93 ILE HB 93 ILE HA 0.00 118 THR QG2 118 THR HA 1.40 93 ILE QG2 93 ILE HA 1.80 144 PHE QE 93 ILE QD1 1.80 144 PHE QD 93 ILE QD1 0.00 77 LEU QD1 93 ILE QD1 1.60 93 ILE HG12 93 ILE QD1 1.50 93 ILE HB 93 ILE QD1 0.00 81 ASP HB3 88 ILE QD1 1.60 88 ILE HB 88 ILE QD1 1.60 70 LEU HA 79 VAL HA 1.60 88 ILE QG1 88 ILE QD1 1.30 128 ALA HA 34 VAL HA 1.70 34 VAL HB 34 VAL HA 1.70 22 GLU QB 22 GLU HA 1.50 22 GLU QG 22 GLU HA 1.60 56 LYS QB 56 LYS HA 1.40 26 ARG HB2 26 ARG HA 1.60 26 ARG QG 26 ARG HA 1.60 56 LYS QG 56 LYS HA 1.70 146 VAL QG1 26 ARG HA 1.50 34 VAL QG1 34 VAL HA 1.50 34 VAL QG2 34 VAL HA 0.00 48 MET HG2 48 MET HA 1.80 48 MET HB3 48 MET HA 1.70 48 MET QB 48 MET HA 1.60 87 LEU HA 80 VAL HA 1.50 80 VAL HB 80 VAL HA 1.70 52 GLU HG3 52 GLU HA 1.60 134 GLU QG 134 GLU HA 1.80 134 GLU QB 134 GLU HA 1.60 138 HIS HB3 134 GLU HA 1.80 252 TYR QE 138 HIS HA 1.80 106 GLU QG 106 GLU HA 1.50 106 GLU HB2 106 GLU HA 1.50 140 VAL QG1 136 LEU HA 1.70 149 GLU HB3 149 GLU HA 1.50 59 ARG QG 59 ARG HA 1.60 69 LEU HA 33 SER HA 1.70 49 GLN QG 49 GLN HA 1.60 53 GLU HG3 53 GLU HA 1.80 49 GLN QG 49 GLN HA 1.40 49 GLN HB3 49 GLN HA 0.00 83 GLU QB 83 GLU HA 1.30 19 GLN HB2 19 GLN HA 1.40 40 VAL HB 40 VAL HA 1.50 59 ARG QB 59 ARG HA 1.40 34 VAL QG2 33 SER HA 1.80 69 LEU QD2 33 SER HA 1.40 42 VAL HB 42 VAL HA 1.60 40 VAL QG1 40 VAL HA 1.40 151 LYS QD 151 LYS HA 1.50 146 VAL QG1 27 SER HA 1.80 43 PHE QD 43 PHE HA 1.60 121 TRP HD1 43 PHE HA 1.80 43 PHE HB3 43 PHE HA 1.70 55 LEU HB2 55 LEU HA 1.60 55 LEU HB3 55 LEU HA 1.70 55 LEU HG 55 LEU HA 0.00 55 LEU QD2 55 LEU HA 1.40 55 LEU QD1 55 LEU HA 0.00 58 LEU QD1 55 LEU HA 1.70 148 LEU QB 148 LEU HA 1.60 148 LEU QD2 148 LEU HA 1.80 148 LEU QD1 148 LEU HA 0.00 45 SER HB3 45 SER HA 1.60 58 LEU QB 58 LEU HA 1.70 18 TRP HD1 18 TRP HA 1.60 18 TRP HB2 18 TRP HA 1.80 45 SER HB2 45 SER HA 1.60 17 GLN HG3 17 GLN HA 1.70 17 GLN HG2 17 GLN HA 1.60 17 GLN QB 17 GLN HA 1.50 20 ALA QB 17 GLN HA 1.60 153 ARG QB 153 ARG HA 1.60 82 ASP QB 82 ASP HA 1.40 85 LYS HB3 85 LYS HA 1.70 122 MET QE 41 GLU HA 1.70 85 LYS HG3 85 LYS HA 1.80 85 LYS HG2 85 LYS HA 1.80 80 VAL QG1 85 LYS HA 1.40 144 PHE QD 144 PHE HA 1.70 16 HIS HB3 16 HIS HA 1.50 85 LYS HD3 85 LYS HA 1.70 85 LYS HD2 85 LYS HA 1.80 73 SER QB 73 SER HA 1.60 119 ARG QD 119 ARG HA 1.80 107 ARG QB 132 SER HA 1.80 107 ARG QG 132 SER HA 0.00 119 ARG QG 119 ARG HA 1.60 126 PHE HA 36 TYR HA 1.70 71 HIS HA 31 SER HA 1.50 28 ALA HA 73 SER HA 1.80 105 HIS HB2 105 HIS HA 1.70 119 ARG QB 119 ARG HA 1.60 36 TYR QD 36 TYR HA 1.80 62 ARG QD 62 ARG HA 1.80 62 ARG HB2 62 ARG HA 1.50 130 LYS HB3 130 LYS HA 1.40 130 LYS HB2 130 LYS HA 1.50 32 PHE QD 32 PHE HA 1.60 32 PHE HB2 32 PHE HA 1.60 60 GLN HG3 60 GLN HA 1.80 60 GLN HB2 60 GLN HA 1.50 60 GLN HB3 60 GLN HA 1.60 107 ARG HG3 107 ARG HA 1.60 107 ARG QB 107 ARG HA 0.00 130 LYS QG 130 LYS HA 1.60 122 MET H 121 TRP HA 1.60 59 ARG QB 60 GLN HA 1.80 143 ALA QB 143 ALA HA 1.40 25 VAL QG2 143 ALA HA 1.60 68 GLY HA3 67 ARG HA 1.80 15 PRO QD 14 LYS HA 1.60 14 LYS QB 14 LYS HA 1.50 35 LYS HB2 35 LYS HA 1.60 148 LEU QD1 145 ALA HA 1.60 77 LEU HA 72 VAL HA 1.90 14 LYS HA 14 LYS HG2 1.90 19 GLN QG 20 ALA QB 2.00 23 GLU HA 26 ARG HB3 1.70 25 VAL QG1 25 VAL HB 1.20 62 ARG QD 63 ARG QB 1.20 103 ARG HA 103 ARG QB 1.20 103 ARG HD2 103 ARG QB 1.20 150 ARG QD 150 ARG QB 1.20 83 GLU QB 67 ARG HB2 1.20 26 ARG HA 26 ARG HB3 1.20 26 ARG QD 26 ARG HB2 1.20 57 VAL QG2 56 LYS HD2 1.20 146 VAL QG2 26 ARG HG2 1.20 146 VAL QG1 26 ARG QG 0.00 56 LYS HA 56 LYS HD2 1.20 107 ARG QB 106 GLU HB2 1.20 107 ARG QG 106 GLU HB2 0.00 35 LYS HB3 35 LYS QD 1.20 106 GLU HB2 107 ARG QB 1.20 37 LEU QD1 59 ARG QG 1.20 37 LEU QD2 59 ARG HG3 0.00 59 ARG HD2 59 ARG QG 1.20 14 LYS HA 14 LYS QD 1.20 33 SER QB 130 LYS QD 1.20 62 ARG QD 62 ARG HB2 1.20 94 GLU HA 94 GLU HB2 1.20 62 ARG QD 62 ARG HB3 1.20 59 ARG QB 60 GLN HB2 1.20 56 LYS HD2 60 GLN HB2 1.20 130 LYS QG 130 LYS QD 1.20 56 LYS QG 60 GLN HB2 1.20 80 VAL QG1 85 LYS HB2 1.20 19 GLN HA 19 GLN HB3 1.20 85 LYS QE 85 LYS HD2 1.20 80 VAL QG1 85 LYS HD3 1.20 107 ARG QD 107 ARG QG 1.20 85 LYS HB3 85 LYS HD3 1.20 35 LYS QG 67 ARG QG 1.20 34 VAL QG1 129 CYS HB2 1.20 34 VAL QG2 129 CYS HB2 0.00 150 ARG QD 150 ARG QG 1.20 19 GLN QG 19 GLN HB3 1.20 49 GLN HB3 49 GLN HB2 1.20 24 ALA QB 30 CYS HB2 1.20 50 VAL QG2 49 GLN HB2 1.20 30 CYS HA 30 CYS HB3 1.20 138 HIS HB3 138 HIS HB2 1.20 72 VAL HB 30 CYS HB2 1.20 257 LEU HG 153 ARG HG2 1.80 25 VAL QG2 30 CYS HB2 1.20 257 LEU HA 153 ARG HG2 1.20 79 VAL QG1 88 ILE QG1 1.20 40 VAL HA 63 ARG QG 1.20 257 LEU HA 153 ARG QG 1.20 37 LEU HA 65 PRO QG 1.20 61 SER HB3 62 ARG QG 1.20 40 VAL QG2 63 ARG QG 1.80 25 VAL QG1 142 CYS HB3 1.20 35 LYS QD 35 LYS QG 1.20 25 VAL QG1 142 CYS HB2 1.20 87 LEU HA 87 LEU QD2 1.20 125 GLY HA3 58 LEU QD1 1.20 125 GLY HA3 37 LEU QD1 1.20 90 ASP HB2 87 LEU QD2 1.20 37 LEU QB 37 LEU QD1 1.20 25 VAL QG2 142 CYS HB3 1.20 136 LEU HA 136 LEU QD2 1.20 108 GLY QA 55 LEU QD1 1.20 70 LEU QD2 77 LEU QD1 1.20 56 LYS HA 56 LYS HG3 1.20 46 ARG QD 46 ARG QG 1.20 56 LYS HE2 56 LYS QG 1.20 151 LYS QB 151 LYS QG 1.20 93 ILE HB 77 LEU QD1 1.20 93 ILE HG12 77 LEU QD1 0.00 69 LEU QD2 69 LEU QD1 1.10 253 ILE HB 148 LEU QD1 1.20 14 LYS QE 14 LYS HG3 1.20 33 SER QB 130 LYS QG 1.20 130 LYS QE 130 LYS HG3 1.20 130 LYS HE2 130 LYS HG2 0.00 90 ASP HB2 87 LEU QD1 1.20 130 LYS HB3 130 LYS QG 1.20 80 VAL HB 87 LEU QD1 1.20 87 LEU HB2 87 LEU QD1 1.20 88 ILE QG1 87 LEU QD1 1.20 96 VAL HA 96 VAL QG1 1.20 111 TYR HB2 96 VAL QG1 1.20 96 VAL HB 96 VAL QG1 1.20 77 LEU QD2 140 VAL QG1 1.20 77 LEU QD1 96 VAL QG1 1.20 31 SER HB2 69 LEU QD2 1.20 53 GLU QG 42 VAL QG1 1.20 143 ALA QB 140 VAL QG2 1.20 112 ILE QG2 42 VAL QG1 1.20 139 ALA QB 25 VAL QG2 1.20 63 ARG QD 58 LEU QD2 1.20 127 LEU HB2 127 LEU QD2 1.20 37 LEU QB 58 LEU QD2 1.20 108 GLY QA 127 LEU QD2 1.20 70 LEU QB 70 LEU QD1 1.20 122 MET QB 118 THR HB 1.20 48 MET HG3 100 ALA QB 1.20 25 VAL QG2 72 VAL QG1 1.20 108 GLY QA 127 LEU HG 1.20 51 CYS HB2 100 ALA QB 1.20 53 GLU QB 57 VAL QG2 1.20 255 PRO HB3 100 ALA QB 1.20 56 LYS HD3 57 VAL QG2 1.20 136 LEU QD1 34 VAL QG1 1.20 66 VAL QG2 34 VAL QG1 1.20 26 ARG HB2 146 VAL QG1 1.20 88 ILE HB 79 VAL QG2 1.20 149 GLU HB3 146 VAL QG1 1.20 37 LEU QB 37 LEU HG 1.20 65 PRO HA 37 LEU QD2 1.20 94 GLU HB3 92 THR QG2 1.20 58 LEU QB 37 LEU QD2 1.20 119 ARG QD 118 THR QG2 1.20 60 GLN HG3 57 VAL QG1 1.20 94 GLU QG 92 THR QG2 1.20 94 GLU HB2 92 THR QG2 1.20 28 ALA QB 29 THR QG2 1.20 96 VAL QG2 92 THR QG2 1.20 79 VAL QG1 66 VAL QG2 1.20 58 LEU QD1 37 LEU QD2 1.20 58 LEU QD2 37 LEU QD2 0.00 85 LYS HA 80 VAL QG2 1.20 61 SER HB3 57 VAL QG1 1.20 36 TYR HB2 66 VAL QG2 1.20 58 LEU QD2 57 VAL QG1 1.20 58 LEU QD1 57 VAL QG1 0.00 81 ASP HA 66 VAL QG1 1.20 89 VAL HB 89 VAL QG2 1.20 79 VAL QG2 89 VAL QG2 1.20 79 VAL QG1 66 VAL QG1 1.20 77 LEU QD1 89 VAL QG1 1.20 42 VAL QG2 50 VAL QG1 1.20 124 HIS HB3 89 VAL QG2 1.20 123 CYS QB 50 VAL QG1 1.20 118 THR QG2 89 VAL QG1 1.20 112 ILE QG2 50 VAL QG1 1.20 87 LEU HA 80 VAL QG1 1.20 122 MET QE 40 VAL QG2 1.20 58 LEU QD2 40 VAL QG2 1.20 140 VAL QG1 72 VAL QG2 1.20 28 ALA HA 73 SER QB 1.20 147 CYS HA 93 ILE QG2 1.20 129 CYS HB3 128 ALA QB 1.80 147 CYS QB 93 ILE QG2 1.20 94 GLU QG 93 ILE QG2 1.20 94 GLU HB2 93 ILE QG2 1.20 131 ASP HB2 128 ALA QB 1.20 120 ARG QD 42 VAL QG2 1.20 57 VAL HB 54 ALA QB 1.20 57 VAL QG2 54 ALA QB 1.20 58 LEU QD1 54 ALA QB 1.20 24 ALA QB 25 VAL HA 1.20 124 HIS HB3 112 ILE QG2 1.80 123 CYS QB 112 ILE QG2 1.20 45 SER HB3 112 ILE QG2 1.20 146 VAL HB 146 VAL HA 1.20 88 ILE QD1 88 ILE QG2 1.20 60 GLN HG2 57 VAL HA 1.20 60 GLN HG3 57 VAL HA 1.20 20 ALA HA 20 ALA QB 1.20 29 THR QG2 24 ALA QB 1.20 146 VAL QG1 145 ALA QB 1.20 25 VAL QG2 24 ALA QB 1.20 69 LEU QD1 31 SER HB2 1.20 53 GLU HG3 50 VAL HA 1.20 69 LEU QD1 31 SER HB3 1.20 103 ARG HA 48 MET QE 1.20 48 MET HA 48 MET QE 1.20 52 GLU HA 48 MET QE 1.20 52 GLU QB 48 MET QE 1.20 100 ALA QB 48 MET QE 1.20 29 THR HA 28 ALA QB 1.20 40 VAL HB 122 MET QE 1.20 41 GLU QB 122 MET QE 1.20 122 MET HB3 122 MET QE 1.20 120 ARG QG 122 MET QE 1.20 119 ARG QB 122 MET QE 1.20 116 GLY HA2 117 THR HA 1.20 61 SER HA 61 SER HB3 1.20 61 SER HB2 61 SER HB3 1.20 26 ARG HB3 27 SER QB 1.20 113 CYS QB 96 VAL HA 1.20 129 CYS HB3 33 SER QB 1.20 34 VAL QG2 33 SER QB 1.20 34 VAL QG1 33 SER QB 0.00 69 LEU QD1 33 SER QB 1.20 69 LEU HG 33 SER QB 0.00 144 PHE HB2 142 CYS HA 1.20 66 VAL QG2 65 PRO HA 1.20 94 GLU HB3 147 CYS HA 1.20 146 VAL QG2 147 CYS HA 1.20 148 LEU QD1 147 CYS HA 1.20 92 THR HB 92 THR HA 1.20 89 VAL HB 89 VAL HA 1.20 76 GLY HA3 92 THR HA 1.20 88 ILE HA 89 VAL HA 1.80 76 GLY HA2 92 THR HA 1.20 98 PHE QB 112 ILE QD1 1.20 109 PHE HB3 101 PRO HA 1.20 50 VAL HB 112 ILE QD1 1.20 84 THR QG2 84 THR HA 1.20 93 ILE HG13 93 ILE HA 1.20 81 ASP HB2 88 ILE QD1 1.20 81 ASP HA 88 ILE QD1 1.20 79 VAL HB 79 VAL HA 1.20 79 VAL QG1 88 ILE QD1 1.20 48 MET HG3 48 MET HA 1.20 100 ALA QB 48 MET HA 1.20 88 ILE HG12 80 VAL HA 1.20 52 GLU QB 52 GLU HA 1.20 55 LEU HB2 52 GLU HA 1.20 139 ALA QB 135 ARG HA 1.20 55 LEU QD2 52 GLU HA 1.20 55 LEU QD1 52 GLU HA 0.00 138 HIS HB2 138 HIS HA 1.20 138 HIS HB3 138 HIS HA 1.20 136 LEU QD1 136 LEU HA 1.20 58 LEU QD2 40 VAL HA 1.20 82 ASP HA 83 GLU HA 1.80 18 TRP HB3 19 GLN HA 1.20 56 LYS QE 53 GLU HA 1.20 149 GLU QG 149 GLU HA 1.20 23 GLU HG2 23 GLU HA 1.20 69 LEU HG 33 SER HA 1.20 82 ASP QB 83 GLU HA 1.20 57 VAL QG2 53 GLU HA 1.20 153 ARG QD 151 LYS HA 1.20 103 ARG HD2 103 ARG HA 1.20 30 CYS HB2 30 CYS HA 1.20 26 ARG HB3 27 SER HA 1.20 55 LEU HG 55 LEU HA 1.20 28 ALA QB 27 SER HA 1.20 42 VAL QG2 43 PHE HA 1.20 43 PHE HB2 43 PHE HA 1.20 112 ILE QD1 45 SER HA 1.20 18 TRP HB3 18 TRP HA 1.20 57 VAL QG1 58 LEU HA 1.20 55 LEU QD1 110 SER HA 1.20 55 LEU QD2 110 SER HA 0.00 109 PHE HB2 109 PHE HA 1.20 153 ARG QD 153 ARG HA 1.20 41 GLU QB 41 GLU HA 1.20 85 LYS HD3 82 ASP HA 1.20 80 VAL QG1 82 ASP HA 1.20 16 HIS HB2 16 HIS HA 1.20 19 GLN HB3 16 HIS HA 1.20 25 VAL HA 73 SER HA 1.20 32 PHE HB2 31 SER HA 1.20 28 ALA QB 73 SER HA 1.20 72 VAL QG1 73 SER HA 1.20 40 VAL HA 41 GLU HA 1.20 107 ARG QD 132 SER HA 1.20 42 VAL QG2 123 CYS HA 1.20 62 ARG QG 62 ARG HA 1.80 130 LYS QD 130 LYS HA 1.20 64 ARG HA 63 ARG HA 1.20 106 GLU HA 107 ARG HA 1.20 63 ARG QD 63 ARG HA 1.20 60 GLN HG2 60 GLN HA 1.20 32 PHE HB3 32 PHE HA 1.20 128 ALA QB 107 ARG HA 1.20 74 GLY HA3 143 ALA HA 1.20 34 VAL QG2 35 LYS HA 1.20 34 VAL QG1 35 LYS HA 0.00 93 ILE QD1 143 ALA HA 1.20 67 ARG QD 67 ARG HA 1.20 18 TRP HB3 14 LYS HA 1.20 120 ARG QG 120 ARG HA 1.20 40 VAL H 39 CYS QB 1.20 78 ARG HA 78 ARG QG 1.20 37 LEU H 37 LEU QD1 1.20 39 CYS HA 58 LEU QD1 1.20 126 PHE H 55 LEU QD1 1.20 126 PHE QD 136 LEU QD2 1.20 77 LEU HA 77 LEU QD1 1.20 79 VAL H 87 LEU QD1 1.20 78 ARG HA 87 LEU QD1 1.20 90 ASP HA 87 LEU QD1 1.20 140 VAL H 140 VAL QG2 1.20 144 PHE QE 140 VAL QG2 1.20 127 LEU H 127 LEU QD2 1.20 40 VAL H 58 LEU QD2 1.20 39 CYS HA 58 LEU QD2 1.20 36 TYR HA 34 VAL QG1 1.20 44 GLU H 50 VAL QG2 1.20 37 LEU H 37 LEU QD2 1.20 124 HIS HE1 118 THR QG2 1.20 127 LEU H 37 LEU QD2 1.20 36 TYR QD 66 VAL QG2 1.20 80 VAL HA 80 VAL QG2 1.20 36 TYR QE 89 VAL QG2 1.20 126 PHE QD 79 VAL QG1 1.20 32 PHE QE 72 VAL QG2 1.20 32 PHE QD 72 VAL QG2 0.00 144 PHE QD 93 ILE QG2 1.20 144 PHE QE 93 ILE QG2 0.00 34 VAL HA 128 ALA QB 1.20 131 ASP HA 128 ALA QB 1.20 123 CYS HA 112 ILE QG2 1.20 124 HIS HD2 112 ILE QG2 1.20 36 TYR QD 88 ILE QG2 1.20 126 PHE QD 34 VAL QG2 1.20 34 VAL HA 34 VAL QG2 1.20 69 LEU HA 34 VAL QG2 1.20 70 LEU HA 34 VAL QG2 1.20 71 HIS HA 31 SER HB3 1.20 71 HIS HA 31 SER HB2 1.20 32 PHE QD 139 ALA QB 1.20 32 PHE QE 139 ALA QB 0.00 123 CYS H 122 MET QE 1.20 112 ILE H 112 ILE QD1 1.20 36 TYR QE 88 ILE QD1 1.20 115 ASP H 118 THR HB 1.20 110 SER H 101 PRO HA 1.20 43 PHE QE 42 VAL HA 1.20 43 PHE QD 42 VAL HA 0.00 126 PHE QD 110 SER HA 1.20 105 HIS HD2 105 HIS HA 1.20 122 MET HA 41 GLU HA 1.20 55 LEU H 52 GLU HA 1.20 139 ALA HA 142 CYS HB2 1.20 142 CYS HB3 139 ALA HA 1.20 147 CYS QB 144 PHE HA 1.20 51 CYS HB3 100 ALA QB 1.20 85 LYS HA 82 ASP HA 1.20 77 LEU QD2 93 ILE HA 1.20 76 GLY HA3 93 ILE HG13 1.20 140 VAL QG1 139 ALA QB 1.20 95 LYS QB 96 VAL HA 1.20 126 PHE QD 126 PHE HA 1.20 112 ILE H 99 CYS HA 1.20 51 CYS HB3 48 MET HA 1.20 72 VAL HB 30 CYS HB3 1.20 118 THR HA 119 ARG HA 1.20 123 CYS H 58 LEU QD1 1.20 38 GLY HA3 58 LEU QD2 1.20 18 TRP HE3 18 TRP HB3 1.20 129 CYS HB3 130 LYS QG 1.20 134 GLU QB 132 SER HA 1.20 132 SER HB2 134 GLU QB 1.20 131 ASP HA 132 SER HB3 1.20 131 ASP HB3 132 SER HB3 1.20 134 GLU QB 132 SER HB3 1.20 58 LEU QB 55 LEU HA 1.20 19 GLN HA 18 TRP HB2 1.10 15 PRO HA 18 TRP HB2 1.20 21 ASP HA 20 ALA QB 1.20 136 LEU QB 136 LEU HA 1.20 85 LYS HD2 82 ASP HA 1.20 125 GLY HA2 110 SER HA 1.20 111 TYR HA 99 CYS HA 1.20 83 GLU QB 84 THR HA 1.20 66 VAL HB 88 ILE QD1 1.20 118 THR QG2 89 VAL QG2 1.20 77 LEU QD1 89 VAL QG2 1.20 105 HIS HB2 103 ARG HA 1.20 14 LYS HD3 13 SER HA 1.20 14 LYS QB 13 SER HA 0.00 118 THR QG2 122 MET QE 1.20 42 VAL H 122 MET QE 1.20 57 VAL QG1 61 SER HB2 1.20 19 GLN QG 16 HIS QB 1.20 253 ILE QD1 153 ARG QB 1.20 58 LEU QD2 61 SER HB2 1.20 80 VAL QG1 85 LYS HG3 1.20 84 THR HA 83 GLU QB 1.20 84 THR HB 83 GLU HB3 0.00 68 GLY HA3 67 ARG QG 1.20 132 SER HA 107 ARG QG 1.20 105 HIS HA 103 ARG QB 1.20 128 ALA QB 132 SER HA 1.20 130 LYS QB 132 SER HA 1.10 143 ALA QB 77 LEU QD1 1.20 140 VAL HB 77 LEU QD1 1.20 67 ARG HB3 67 ARG QG 1.20 79 VAL QG1 80 VAL HA 1.20 39 CYS HA 40 VAL QG1 1.20 59 ARG HD2 59 ARG QB 1.20 81 ASP HB3 88 ILE QG1 1.20 81 ASP HB2 88 ILE QG1 1.20 85 LYS HG2 82 ASP HA 1.10 13 SER HA 14 LYS HG2 1.20 60 GLN HG2 56 LYS HD2 1.20 142 CYS HB3 145 ALA QB 1.20 82 ASP HB2 83 GLU QB 1.20 82 ASP HB3 83 GLU HB2 0.00 25 VAL QG2 30 CYS HA 1.20 84 THR QG2 83 GLU HA 1.20 119 ARG QG 118 THR HA 1.20 86 GLY HA2 84 THR HB 1.20 85 LYS HG3 85 LYS HB2 1.20 85 LYS HB2 85 LYS HD2 1.20 85 LYS HB3 85 LYS HG2 1.20 85 LYS HB3 85 LYS HG3 1.20 135 ARG HA 134 GLU QB 1.20 135 ARG QD 134 GLU QB 0.00 60 GLN HG3 56 LYS QG 1.20 32 PHE QE 130 LYS QG 1.20 32 PHE QD 130 LYS QG 0.00 55 LEU QD1 110 SER QB 1.20 55 LEU QD2 110 SER QB 0.00 87 LEU HG 89 VAL HA 1.10 127 LEU HB2 127 LEU HG 1.20 101 PRO QB 100 ALA QB 1.10 103 ARG HD3 103 ARG HA 1.20 104 ASN HA 107 ARG QG 1.10 25 VAL QG2 73 SER HA 1.20 143 ALA QB 73 SER HA 1.20 30 CYS HB3 73 SER HA 1.20 82 ASP QB 67 ARG HB2 1.20 77 LEU HA 72 VAL QG2 1.10 25 VAL QG2 142 CYS HB2 1.20 42 VAL QG1 123 CYS QB 1.20 140 VAL HA 72 VAL QG2 1.20 82 ASP QB 85 LYS HD3 1.20 22 GLU HA 142 CYS HB2 1.10 254 GLY H 253 ILE HA 1.20 252 TYR QD 254 GLY HA2 1.20 252 TYR QD 252 TYR HB3 1.20 252 TYR QD 252 TYR HA 1.20 257 LEU H 257 LEU HG 1.20 257 LEU H 253 ILE HA 1.20 256 PTR HD2 257 LEU QD2 1.20 256 PTR HD2 257 LEU QD1 0.00 256 PTR HD1 257 LEU QD2 0.00 256 PTR HD1 253 ILE HA 1.20 256 PTR HD2 253 ILE HA 0.00 256 PTR HE2 257 LEU QD1 1.20 256 PTR HE2 257 LEU QD2 0.00 256 PTR HE1 257 LEU QD2 0.00 257 LEU HG 257 LEU H 1.20 257 LEU QB 257 LEU H 0.00 256 PTR HE2 256 PTR HD2 1.20 256 PTR HE1 256 PTR HD1 0.00 254 GLY H 254 GLY HA2 1.20 254 GLY H 254 GLY HA3 1.20 253 ILE H 253 ILE HB 1.20 257 LEU H 257 LEU HA 1.20 254 GLY H 253 ILE QG2 1.20 254 GLY H 253 ILE QD1 1.20 252 TYR H 251 ALA QB 1.20 252 TYR H 251 ALA HA 1.20 251 ALA QB 251 ALA HA 1.20 252 TYR H 252 TYR HB2 1.20 252 TYR QD 252 TYR HB2 1.20 252 TYR QD 252 TYR H 1.20 252 TYR QE 252 TYR QD 1.20 252 TYR QE 252 TYR HB2 1.20 253 ILE H 253 ILE QG2 1.20 257 LEU H 257 LEU QB 1.20 257 LEU H 257 LEU QD2 1.20 257 LEU H 257 LEU QD1 0.00 255 PRO HG2 255 PRO HD2 1.20 255 PRO HG3 255 PRO HD2 1.20 257 LEU QD2 257 LEU HA 1.20 257 LEU QD1 257 LEU HA 0.00 253 ILE QG2 253 ILE HA 1.20 253 ILE QD1 253 ILE HA 1.20 253 ILE QG2 253 ILE HB 1.20 253 ILE QD1 253 ILE HG13 1.20 257 LEU QD1 257 LEU QB 1.20 257 LEU QD2 257 LEU QB 0.00 253 ILE HG12 253 ILE HG13 1.20 251 ALA QB 255 PRO HB3 1.20 251 ALA QB 255 PRO HB2 1.20 255 PRO HG3 255 PRO HG2 1.20 255 PRO HG3 255 PRO HB2 1.20 255 PRO HB3 255 PRO HB2 1.20 255 PRO HG3 255 PRO HD3 1.20 253 ILE HG13 253 ILE HA 1.20 257 LEU HG 253 ILE HA 1.20 257 LEU QB 253 ILE HA 1.20 253 ILE HG12 253 ILE HA 1.20 252 TYR QD 255 PRO HB3 1.20 253 ILE H 252 TYR HB3 1.20 253 ILE H 252 TYR HB2 1.20 254 GLY H 257 LEU QD2 1.20 254 GLY H 257 LEU QD1 0.00 254 GLY H 255 PRO HG3 1.10 254 GLY H 253 ILE HB 1.20 254 GLY H 253 ILE HG13 1.20 252 TYR QD 253 ILE HB 1.20 252 TYR QD 254 GLY HA3 1.20 257 LEU HA 257 LEU QB 1.20 253 ILE HA 253 ILE HB 1.20 255 PRO HA 255 PRO HB2 1.20 255 PRO HA 255 PRO HG2 1.20 255 PRO HA 255 PRO HB3 1.20 255 PRO HA 255 PRO HG3 1.20 255 PRO HD2 255 PRO HB2 1.20 255 PRO HD2 255 PRO HB3 1.20 255 PRO HD2 254 GLY HA3 1.20 255 PRO HD2 255 PRO HD3 1.20 255 PRO HA 254 GLY HA2 1.20 255 PRO HA 255 PRO HD3 1.20 255 PRO HA 254 GLY HA3 1.20 253 ILE HB 253 ILE QD1 1.20 253 ILE HG13 253 ILE QG2 1.20 255 PRO HD3 255 PRO HB2 1.20 255 PRO HD3 255 PRO HG2 1.20 251 ALA QB 255 PRO HD3 1.20 253 ILE QD1 252 TYR HB2 1.20 251 ALA QB 252 TYR HB2 1.20 253 ILE HB 252 TYR HB2 1.20 253 ILE HG12 253 ILE QD1 1.20 257 LEU HG 257 LEU QD2 1.20 257 LEU HG 257 LEU QD1 0.00 257 LEU QD1 253 ILE HA 1.20 251 ALA QB 255 PRO HD2 1.20 254 GLY HA2 255 PRO HD2 1.20
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