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 |
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|
609712 |
2n84   |
25834 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
111 SER H 112 SER H 5.50 97 ARG H 111 SER H 5.50 111 SER H 114 HIS HE1 5.24 111 SER H 114 HIS HB2 5.35 97 ARG HD2 111 SER H 5.50 97 ARG HD3 111 SER H 5.50 110 ILE QG2 111 SER H 4.55 110 ILE HG13 111 SER H 5.50 110 ILE QD1 111 SER H 5.29 58 PHE HA 58 PHE QD 3.60 58 PHE H 58 PHE HB2 4.18 162 PHE HA 162 PHE QD 3.03 162 PHE HA 162 PHE QE 4.40 159 GLN HA 167 TYR QE 3.61 159 GLN HA 160 PHE QD 4.16 160 PHE QD 167 TYR QE 3.14 160 PHE QD 160 PHE HZ 3.97 90 PHE QD 90 PHE HZ 3.81 74 GLN HG2 74 GLN HE21 3.51 58 PHE QE 58 PHE HZ 2.40 165 ARG H 165 ARG HD2 4.13 88 HIS HB2 88 HIS HE1 4.97 88 HIS HA 88 HIS HD2 4.67 88 HIS HB3 88 HIS HD2 3.46 120 HIS HB2 125 CYS H 4.13 63 TRP HH2 120 HIS HB2 5.19 110 ILE HB 111 SER H 5.50 41 HIS HB3 41 HIS HD2 3.92 61 PRO HG2 63 TRP HH2 4.37 63 TRP HH2 118 VAL HB 3.78 63 TRP HZ3 118 VAL HB 3.73 61 PRO HG2 63 TRP HZ3 3.90 95 PHE QD 95 PHE HZ 3.80 41 HIS HB2 41 HIS HD2 3.92 76 THR H 167 TYR HA 4.70 145 GLU H 146 LYS H 4.97 14 VAL HB 15 GLU H 4.54 123 GLN HE22 127 VAL QG2 4.70 123 GLN HE22 127 VAL QG1 4.70 88 HIS H 89 ARG HB2 5.30 155 GLY H 169 VAL QG2 5.50 92 PHE HA 126 PHE QD 5.18 92 PHE HA 126 PHE QE 4.96 92 PHE HA 117 LEU H 5.17 92 PHE HA 118 VAL H 5.06 159 GLN HE21 160 PHE QD 3.80 92 PHE HB3 118 VAL QG1 3.98 92 PHE HB3 118 VAL QG2 4.19 92 PHE QD 118 VAL QG1 3.37 92 PHE QD 118 VAL QG2 3.68 63 TRP HB2 64 ALA HA 4.93 114 HIS HD2 115 ALA HA 5.50 114 HIS HD2 160 PHE QD 3.95 63 TRP HA 64 ALA HA 4.86 120 HIS HD2 123 GLN HE22 5.03 63 TRP HH2 120 HIS HD2 3.69 63 TRP HZ2 120 HIS HD2 4.91 61 PRO HB2 63 TRP HE1 4.78 61 PRO HB3 63 TRP HE1 5.34 62 PRO HD2 63 TRP HD1 3.88 45 VAL HB 46 THR H 4.23 94 LEU HG 101 CYS HA 3.95 116 VAL QG2 118 VAL QG2 4.25 92 PHE HB3 118 VAL HA 4.68 92 PHE HB2 118 VAL HA 4.84 92 PHE HA 118 VAL HA 4.41 59 GLN H 59 GLN HB2 3.11 59 GLN H 59 GLN HB3 3.84 120 HIS H 120 HIS HB3 3.29 120 HIS H 120 HIS HB2 3.35 89 ARG H 89 ARG HB3 3.78 89 ARG H 89 ARG HB2 3.28 89 ARG H 89 ARG HD2 4.66 89 ARG H 89 ARG HD3 4.66 88 HIS H 88 HIS HB3 3.41 155 GLY H 170 GLN HA 3.27 84 ALA QB 85 LEU H 2.99 56 SER H 56 SER HB2 3.83 56 SER H 56 SER HB3 3.83 55 VAL H 55 VAL HB 2.90 55 VAL H 55 VAL QG1 3.87 55 VAL H 55 VAL QG2 3.87 53 ALA H 53 ALA QB 2.68 52 ASN H 52 ASN HB2 3.21 52 ASN H 52 ASN HB3 3.30 51 LEU H 51 LEU HB3 3.40 133 SER H 133 SER HB3 3.64 133 SER H 133 SER HB2 3.64 129 MET H 129 MET HB3 3.98 124 ARG H 124 ARG HB2 4.16 124 ARG H 124 ARG HB3 4.16 120 HIS HB3 124 ARG H 4.05 117 LEU H 117 LEU HB3 3.88 117 LEU H 117 LEU HB2 3.88 115 ALA QB 116 VAL H 2.97 116 VAL H 116 VAL QG1 3.02 116 VAL H 116 VAL QG2 4.08 115 ALA H 115 ALA QB 3.12 111 SER HB2 113 VAL H 3.80 113 VAL H 113 VAL QG1 3.92 169 VAL H 169 VAL HB 3.28 168 LYS H 168 LYS HB2 3.04 168 LYS H 168 LYS HB3 3.11 168 LYS H 168 LYS HG2 4.96 168 LYS H 168 LYS HG3 4.96 167 TYR HB2 168 LYS H 4.58 166 VAL H 166 VAL HB 3.09 166 VAL H 166 VAL QG2 2.89 164 SER H 164 SER HB2 3.66 78 ASP H 78 ASP HA 2.87 79 GLY H 79 GLY HA2 2.86 14 VAL H 14 VAL HB 3.35 35 ALA H 35 ALA QB 2.82 64 ALA H 64 ALA QB 2.68 69 VAL H 69 VAL HB 3.29 35 ALA QB 36 LYS H 3.14 2 VAL H 2 VAL HB 4.12 169 VAL H 169 VAL QG2 2.97 123 GLN H 123 GLN HB3 3.95 100 VAL H 100 VAL HB 3.79 100 VAL H 100 VAL QG2 2.81 100 VAL H 100 VAL QG1 2.89 137 VAL H 137 VAL HB 3.84 43 ILE H 43 ILE HB 3.22 43 ILE H 43 ILE HG12 3.50 43 ILE H 43 ILE HG13 3.01 145 GLU H 145 GLU HB3 3.59 15 GLU H 15 GLU HB2 3.92 15 GLU H 15 GLU HB3 3.92 15 GLU H 15 GLU HG2 4.50 15 GLU H 15 GLU HG3 4.50 94 LEU H 94 LEU HB2 3.58 94 LEU H 94 LEU HB3 3.58 94 LEU H 94 LEU QD2 4.50 94 LEU H 94 LEU QD1 4.50 169 VAL HB 170 GLN H 3.99 29 VAL H 29 VAL HB 3.40 65 ALA H 65 ALA QB 3.19 70 ALA H 70 ALA QB 2.70 69 VAL HA 70 ALA H 2.47 37 GLN H 37 GLN HB3 3.78 131 LEU H 131 LEU HB3 3.63 153 PRO HB2 154 VAL H 2.68 154 VAL H 154 VAL QG1 2.89 154 VAL H 154 VAL QG2 2.89 171 LEU HA 172 GLY H 2.91 169 VAL H 169 VAL QG1 3.93 167 TYR H 167 TYR HB2 3.49 167 TYR H 167 TYR HB3 3.73 134 THR H 134 THR HB 3.45 118 VAL H 118 VAL HB 3.71 118 VAL H 118 VAL QG2 3.14 75 CYS H 75 CYS HB3 3.97 75 CYS H 75 CYS HB2 3.97 134 THR H 134 THR QG2 4.29 131 LEU H 131 LEU HB2 3.63 131 LEU H 131 LEU QD1 4.08 131 LEU H 131 LEU QD2 4.08 131 LEU H 131 LEU HG 4.03 130 ASP H 130 ASP HB3 3.74 130 ASP H 130 ASP HB2 3.74 98 SER H 98 SER HB3 3.20 59 GLN HB3 60 CYS H 3.99 58 PHE H 58 PHE HB3 4.18 53 ALA H 53 ALA HA 2.91 51 LEU H 51 LEU HB2 3.67 49 THR H 49 THR HB 2.97 49 THR H 49 THR QG2 3.83 63 TRP H 63 TRP HB3 3.36 63 TRP H 63 TRP HB2 3.71 90 PHE H 90 PHE HB3 3.67 90 PHE H 90 PHE HB2 3.34 127 VAL H 127 VAL QG2 3.99 127 VAL H 127 VAL QG1 3.99 126 PHE HA 127 VAL H 3.20 126 PHE HB3 127 VAL H 3.33 126 PHE H 126 PHE HB2 3.42 100 VAL HA 101 CYS H 3.52 165 ARG H 165 ARG HB2 3.62 165 ARG H 165 ARG HB3 3.62 165 ARG H 165 ARG HD3 4.13 164 SER H 164 SER HB3 3.66 162 PHE H 162 PHE HB2 3.76 162 PHE H 162 PHE HB3 3.81 159 GLN H 159 GLN HB3 3.57 159 GLN H 159 GLN HB2 3.46 159 GLN H 159 GLN HG2 4.73 159 GLN H 159 GLN HG3 5.23 159 GLN HA 160 PHE H 2.98 73 LEU H 73 LEU HB3 3.75 73 LEU H 73 LEU HB2 3.66 73 LEU H 84 ALA QB 3.97 73 LEU H 73 LEU QD2 4.58 73 LEU H 73 LEU QD1 4.58 74 GLN H 74 GLN HG2 4.47 74 GLN H 74 GLN HB2 3.36 74 GLN H 74 GLN HB3 3.09 72 HIS H 72 HIS HB3 4.16 71 CYS H 71 CYS HB3 3.58 47 ASP H 47 ASP HB2 3.43 47 ASP H 47 ASP HB3 3.43 46 THR H 46 THR QG2 3.09 45 VAL H 45 VAL HB 3.87 139 LEU H 139 LEU HB3 3.29 139 LEU H 139 LEU HB2 3.29 31 LEU H 31 LEU HB2 3.80 138 LYS HG2 139 LEU H 4.15 138 LYS H 138 LYS HB3 3.67 138 LYS H 138 LYS HE2 5.29 138 LYS H 138 LYS HE3 5.29 137 VAL HA 138 LYS H 2.80 137 VAL H 137 VAL QG2 3.86 137 VAL H 137 VAL QG1 3.86 128 LEU H 128 LEU HB2 3.28 128 LEU H 128 LEU HB3 3.43 128 LEU H 128 LEU HG 4.60 123 GLN H 123 GLN HB2 3.95 123 GLN H 123 GLN HG3 3.49 123 GLN H 123 GLN HG2 3.49 119 PHE HA 120 HIS H 3.19 87 LEU H 87 LEU HG 3.47 85 LEU H 85 LEU HB2 3.00 85 LEU H 85 LEU HG 3.45 85 LEU H 85 LEU QD2 4.32 85 LEU H 85 LEU QD1 4.93 34 ALA H 34 ALA HA 2.92 34 ALA H 34 ALA QB 2.48 33 GLU H 33 GLU HG2 3.19 32 THR H 32 THR HB 3.95 32 THR H 32 THR QG2 3.75 31 LEU H 31 LEU HG 2.84 31 LEU H 31 LEU QD1 3.90 28 VAL H 28 VAL QG2 3.20 28 VAL H 28 VAL QG1 3.20 27 LYS H 27 LYS HG2 4.36 27 LYS H 27 LYS HG3 4.36 27 LYS H 27 LYS HD2 3.65 27 LYS H 27 LYS HD3 3.65 27 LYS H 27 LYS HE2 5.50 27 LYS H 27 LYS HE3 5.50 95 PHE H 95 PHE HB3 3.98 95 PHE H 95 PHE HB2 3.40 92 PHE H 92 PHE HB3 3.56 92 PHE H 92 PHE HB2 3.94 110 ILE H 110 ILE HB 2.84 110 ILE H 110 ILE HG13 3.13 110 ILE H 110 ILE QD1 3.77 110 ILE H 110 ILE HG12 3.62 110 ILE H 110 ILE QG2 3.81 158 ILE H 158 ILE HB 3.22 158 ILE H 158 ILE HG13 3.79 158 ILE H 158 ILE HG12 3.79 158 ILE H 158 ILE QG2 4.19 158 ILE H 158 ILE QD1 4.14 157 SER H 158 ILE HA 5.04 125 CYS HA 154 VAL H 5.50 87 LEU HA 88 HIS H 3.47 153 PRO HA 154 VAL H 3.12 156 SER H 156 SER HB2 3.73 163 SER H 163 SER HB3 3.76 163 SER H 163 SER HB2 3.76 160 PHE H 160 PHE HB3 3.51 159 GLN HB3 160 PHE H 3.27 99 LYS HA 100 VAL H 3.41 99 LYS H 99 LYS HB3 3.01 99 LYS H 99 LYS HB2 3.70 99 LYS H 99 LYS HG2 3.93 99 LYS H 99 LYS HG3 3.93 98 SER H 98 SER HB2 3.20 97 ARG H 97 ARG HD3 4.45 97 ARG H 97 ARG HD2 4.94 105 LEU H 105 LEU QD1 3.82 105 LEU H 105 LEU HB2 3.79 105 LEU H 105 LEU HB3 3.79 105 LEU H 105 LEU HG 3.41 104 VAL HA 105 LEU H 2.81 95 PHE HA 103 TYR H 3.97 103 TYR H 103 TYR HB2 3.29 13 ALA H 13 ALA QB 2.77 11 VAL H 11 VAL HB 3.29 39 PRO HA 40 GLN H 3.14 40 GLN H 40 GLN HB2 3.75 40 GLN H 40 GLN HG2 4.82 40 GLN H 40 GLN HG3 4.82 177 SER H 177 SER HB2 4.05 177 SER H 177 SER HB3 4.05 147 ARG H 148 ARG HA 5.46 57 TYR H 57 TYR HB3 3.90 107 HIS H 107 HIS HA 2.89 107 HIS H 107 HIS HB2 2.98 20 ILE H 20 ILE HB 2.93 20 ILE H 20 ILE HG12 3.82 20 ILE H 20 ILE HG13 3.82 20 ILE H 20 ILE QG2 4.00 20 ILE H 20 ILE QD1 3.66 18 ALA HA 19 GLU H 2.67 70 ALA HA 71 CYS H 2.83 19 GLU H 19 GLU HB3 3.78 19 GLU H 19 GLU HB2 3.78 19 GLU H 19 GLU HG2 4.26 17 ALA QB 18 ALA H 3.32 18 ALA H 18 ALA QB 3.47 15 GLU HA 16 LYS H 2.62 10 ARG H 10 ARG HB2 4.05 10 ARG H 10 ARG HB3 4.05 10 ARG H 10 ARG HG2 4.65 10 ARG H 10 ARG HG3 4.65 9 SER H 9 SER HB2 4.17 9 SER H 9 SER HB3 4.17 8 LEU HA 9 SER H 3.23 8 LEU H 8 LEU HB3 3.08 8 LEU H 8 LEU HB2 3.08 5 THR H 5 THR QG2 5.50 3 THR H 3 THR QG2 5.12 2 VAL HA 3 THR H 3.48 1 MET H 1 MET HG2 5.50 1 MET H 1 MET HG3 5.50 7 LEU H 7 LEU HB2 3.79 7 LEU H 7 LEU HB3 3.79 7 LEU H 7 LEU QD2 5.50 7 LEU H 7 LEU QD1 5.50 114 HIS H 114 HIS HB2 3.28 113 VAL H 113 VAL QG2 3.92 148 ARG H 150 LEU HG 4.64 148 ARG H 148 ARG HD3 5.50 148 ARG H 148 ARG HG2 4.51 148 ARG H 148 ARG HG3 4.51 148 ARG H 148 ARG HD2 5.50 147 ARG H 147 ARG HD2 5.50 147 ARG H 147 ARG HD3 5.50 147 ARG H 147 ARG HG3 3.89 147 ARG H 147 ARG HG2 3.89 146 LYS H 146 LYS HB3 3.72 146 LYS H 146 LYS HE3 4.80 146 LYS H 146 LYS HE2 4.80 146 LYS H 146 LYS HG2 3.78 146 LYS H 146 LYS HG3 3.78 146 LYS H 146 LYS HB2 3.72 129 MET H 129 MET HB2 3.42 129 MET H 129 MET HG2 4.26 129 MET H 129 MET HG3 3.52 16 LYS HA 17 ALA H 2.53 17 ALA H 17 ALA QB 2.87 16 LYS H 16 LYS HB2 3.81 16 LYS H 16 LYS HB3 3.81 16 LYS H 16 LYS HG2 4.92 16 LYS H 16 LYS HG3 4.92 16 LYS H 16 LYS HD2 5.46 16 LYS H 16 LYS HD3 5.46 16 LYS H 16 LYS HE2 5.50 16 LYS H 16 LYS HE3 5.50 21 ALA H 21 ALA QB 2.75 37 GLN H 37 GLN HB2 3.78 36 LYS H 36 LYS HE2 5.50 36 LYS H 36 LYS HE3 5.50 50 LYS H 50 LYS HG2 4.55 50 LYS H 50 LYS HG3 4.55 50 LYS H 50 LYS HE2 5.50 50 LYS H 50 LYS HE3 5.50 42 ILE H 42 ILE HB 3.68 42 ILE H 42 ILE QG2 3.34 42 ILE H 42 ILE QD1 3.94 42 ILE H 42 ILE HG13 3.74 42 ILE H 42 ILE HG12 3.74 68 SER H 68 SER HB2 4.02 68 SER H 68 SER HB3 4.02 152 ALA H 152 ALA QB 3.34 92 PHE HB2 93 TYR H 3.44 175 SER H 175 SER HB2 3.66 175 SER H 175 SER HB3 3.66 143 ARG H 143 ARG HB3 3.79 143 ARG H 143 ARG HG2 3.53 143 ARG H 143 ARG HG3 3.53 143 ARG H 143 ARG HB2 3.79 80 LEU H 80 LEU HB2 2.82 80 LEU H 80 LEU QD1 3.95 80 LEU H 80 LEU QD2 3.95 80 LEU H 80 LEU HG 2.81 77 ARG H 77 ARG HD3 5.20 143 ARG H 143 ARG HD2 5.50 143 ARG H 143 ARG HD3 5.50 150 LEU H 150 LEU HB2 3.36 150 LEU H 150 LEU HB3 3.78 150 LEU H 150 LEU HG 3.25 150 LEU H 150 LEU QD2 4.16 150 LEU H 150 LEU QD1 4.16 76 THR HA 82 LEU H 3.43 76 THR QG2 82 LEU H 4.14 82 LEU H 82 LEU QD2 4.49 82 LEU H 82 LEU HG 3.40 82 LEU H 82 LEU QD1 3.78 82 LEU H 82 LEU HB2 3.19 139 LEU H 143 ARG HA 3.57 138 LYS HA 139 LEU H 2.97 13 ALA HA 14 VAL H 2.64 13 ALA QB 14 VAL H 3.42 2 VAL HB 3 THR H 4.99 2 VAL QG1 3 THR H 5.50 2 VAL QG2 3 THR H 5.50 97 ARG H 98 SER H 3.17 97 ARG H 114 HIS H 4.38 97 ARG H 110 ILE HB 5.50 97 ARG H 110 ILE QG2 3.55 89 ARG HB2 90 PHE H 3.50 89 ARG HB3 90 PHE H 4.35 89 ARG HD3 90 PHE H 5.50 89 ARG HD2 90 PHE H 5.50 88 HIS HB3 90 PHE H 5.50 87 LEU HA 90 PHE H 5.09 88 HIS HA 90 PHE H 4.75 90 PHE H 92 PHE H 5.50 90 PHE H 93 TYR QE 3.64 88 HIS H 90 PHE H 4.54 43 ILE H 45 VAL H 4.54 42 ILE QD1 43 ILE H 4.33 42 ILE HG13 43 ILE H 4.14 42 ILE HG12 43 ILE H 4.14 42 ILE HB 43 ILE H 4.00 32 THR HB 35 ALA H 4.16 34 ALA HA 35 ALA H 3.52 32 THR HA 35 ALA H 4.62 33 GLU HA 35 ALA H 4.22 32 THR H 35 ALA H 4.17 35 ALA H 38 LEU H 5.36 35 ALA H 37 GLN H 4.17 33 GLU HG2 35 ALA H 5.50 34 ALA QB 35 ALA H 3.10 73 LEU QD2 74 GLN H 4.00 73 LEU QD1 74 GLN H 4.00 74 GLN H 169 VAL QG1 5.17 74 GLN H 84 ALA QB 3.77 74 GLN H 169 VAL HA 4.06 74 GLN H 168 LYS HA 5.03 74 GLN H 167 TYR HA 4.77 72 HIS HD2 74 GLN H 5.05 74 GLN H 85 LEU H 5.50 56 SER H 57 TYR HB2 4.90 55 VAL HB 56 SER H 4.94 55 VAL HA 56 SER H 3.46 54 GLN HA 56 SER H 4.14 56 SER H 57 TYR QE 4.51 36 LYS H 37 GLN H 3.19 36 LYS H 38 LEU H 4.34 35 ALA H 36 LYS H 3.07 32 THR H 36 LYS H 5.30 63 TRP HD1 64 ALA H 5.07 63 TRP H 64 ALA H 3.03 62 PRO HA 64 ALA H 3.94 62 PRO HD2 64 ALA H 4.59 63 TRP HB3 64 ALA H 4.62 63 TRP HB2 64 ALA H 4.39 61 PRO HG2 64 ALA H 3.59 61 PRO HB2 64 ALA H 3.97 64 ALA H 65 ALA QB 5.10 64 ALA H 66 LEU HG 5.50 69 VAL H 124 ARG HG2 4.28 67 PRO HB2 69 VAL H 3.10 68 SER HB3 69 VAL H 4.62 68 SER HB2 69 VAL H 4.62 68 SER H 69 VAL H 2.88 89 ARG H 90 PHE HB2 4.59 88 HIS HB3 89 ARG H 4.76 88 HIS HB2 89 ARG H 4.66 87 LEU HA 89 ARG H 4.59 89 ARG H 90 PHE HA 5.50 89 ARG H 90 PHE QD 5.20 89 ARG H 93 TYR QE 4.81 161 GLY H 162 PHE H 4.68 114 HIS HE1 161 GLY H 4.04 136 GLY H 161 GLY H 5.41 161 GLY H 163 SER H 5.15 114 HIS HD2 161 GLY H 4.44 161 GLY H 162 PHE HA 5.50 137 VAL HA 161 GLY H 3.26 160 PHE HA 161 GLY H 3.38 110 ILE HA 161 GLY H 5.50 160 PHE HB3 161 GLY H 4.29 137 VAL HB 161 GLY H 5.50 160 PHE HB2 161 GLY H 3.61 138 LYS HB2 161 GLY H 5.50 137 VAL QG2 161 GLY H 5.01 110 ILE HG12 161 GLY H 5.09 137 VAL QG1 161 GLY H 5.01 120 HIS HB2 123 GLN H 4.37 120 HIS HB3 123 GLN H 4.02 123 GLN H 124 ARG HA 4.50 120 HIS HD2 123 GLN H 5.50 123 GLN H 123 GLN HE22 5.50 120 HIS HE1 123 GLN H 3.77 123 GLN H 124 ARG H 3.25 140 ASN H 142 ASN H 4.36 142 ASN H 143 ARG H 4.42 141 GLY H 142 ASN H 3.20 139 LEU H 142 ASN H 3.15 142 ASN H 143 ARG HA 4.82 140 ASN HA 142 ASN H 4.90 141 GLY HA2 142 ASN H 3.42 140 ASN HB2 142 ASN H 4.52 140 ASN HB3 142 ASN H 5.02 138 LYS HG2 142 ASN H 3.50 138 LYS HB3 142 ASN H 4.14 142 ASN H 144 ILE QG2 4.30 110 ILE QG2 113 VAL H 5.46 113 VAL H 114 HIS HB2 5.23 97 ARG HD3 113 VAL H 5.50 111 SER HB3 113 VAL H 3.80 57 TYR QE 113 VAL H 5.50 57 TYR QD 113 VAL H 5.50 113 VAL H 114 HIS H 4.05 112 SER H 113 VAL H 3.89 111 SER H 113 VAL H 4.84 94 LEU H 102 ASP H 3.80 95 PHE HA 102 ASP H 4.55 94 LEU HA 102 ASP H 4.71 93 TYR HA 102 ASP H 4.83 101 CYS HA 102 ASP H 3.25 102 ASP H 103 TYR HB2 4.91 101 CYS HB2 102 ASP H 4.21 94 LEU HB2 102 ASP H 3.89 94 LEU QD1 102 ASP H 4.26 94 LEU QD2 102 ASP H 4.26 43 ILE H 44 GLY H 3.57 44 GLY H 46 THR H 4.28 44 GLY H 45 VAL H 3.56 42 ILE H 44 GLY H 4.13 44 GLY H 45 VAL HA 5.50 41 HIS HA 44 GLY H 4.02 41 HIS HB2 44 GLY H 5.50 41 HIS HB3 44 GLY H 5.50 44 GLY H 45 VAL HB 5.50 42 ILE HB 44 GLY H 5.50 39 PRO HB2 44 GLY H 4.28 43 ILE HB 44 GLY H 3.45 43 ILE HG12 44 GLY H 5.32 43 ILE QG2 44 GLY H 3.85 43 ILE HG13 44 GLY H 4.52 42 ILE QD1 44 GLY H 5.38 77 ARG HG3 80 LEU H 3.98 79 GLY HA2 80 LEU H 3.41 76 THR HB 80 LEU H 4.11 79 GLY HA3 80 LEU H 3.48 77 ARG HA 80 LEU H 4.47 79 GLY H 80 LEU H 3.19 77 ARG H 80 LEU H 3.19 78 ASP H 80 LEU H 4.45 105 LEU HA 106 GLU H 2.92 106 GLU H 107 HIS HA 5.15 106 GLU H 107 HIS HB2 4.32 105 LEU HG 106 GLU H 4.63 105 LEU HB2 106 GLU H 3.55 105 LEU HB3 106 GLU H 3.55 105 LEU QD2 106 GLU H 4.06 106 GLU H 110 ILE QD1 4.05 105 LEU QD1 106 GLU H 4.39 128 LEU HA 129 MET H 3.01 117 LEU HA 129 MET H 3.87 118 VAL H 129 MET H 5.50 128 LEU H 129 MET H 4.95 128 LEU HB3 129 MET H 4.51 128 LEU HG 129 MET H 3.53 115 ALA QB 129 MET H 3.61 38 LEU H 38 LEU HG 4.47 38 LEU H 38 LEU QD2 3.89 38 LEU H 38 LEU QD1 3.89 118 VAL QG1 121 GLY H 5.36 64 ALA QB 121 GLY H 4.57 61 PRO HG2 121 GLY H 5.50 120 HIS HB2 121 GLY H 4.62 63 TRP HB2 121 GLY H 4.90 120 HIS HB3 121 GLY H 4.37 63 TRP HA 121 GLY H 5.50 64 ALA HA 121 GLY H 3.64 63 TRP HZ3 121 GLY H 4.56 64 ALA H 121 GLY H 4.85 120 HIS HE1 121 GLY H 5.50 65 ALA H 121 GLY H 4.90 121 GLY H 123 GLN H 4.88 15 GLU HG2 16 LYS H 5.50 15 GLU HG3 16 LYS H 5.50 123 GLN HE22 152 ALA H 5.50 127 VAL HA 152 ALA H 3.74 151 PRO HA 152 ALA H 3.18 152 ALA H 153 PRO HB3 5.50 130 ASP H 148 ARG H 4.55 147 ARG H 148 ARG H 3.62 146 LYS H 148 ARG H 5.36 129 MET HA 148 ARG H 4.42 148 ARG H 149 PRO HA 5.09 146 LYS HA 148 ARG H 4.01 147 ARG HA 148 ARG H 3.36 147 ARG HB2 148 ARG H 4.88 167 TYR HB3 168 LYS H 3.99 74 GLN HB3 168 LYS H 3.75 157 SER HB3 168 LYS H 5.50 168 LYS H 169 VAL HA 5.36 74 GLN HA 168 LYS H 4.80 167 TYR HA 168 LYS H 2.85 76 THR H 168 LYS H 5.35 167 TYR H 168 LYS H 4.31 158 ILE H 168 LYS H 4.89 49 THR H 52 ASN H 4.89 49 THR H 50 LYS H 3.01 47 ASP HA 49 THR H 4.54 47 ASP HB2 49 THR H 4.46 47 ASP HB3 49 THR H 4.46 48 PRO HG2 49 THR H 3.14 48 PRO HB3 49 THR H 4.22 42 ILE QD1 46 THR H 5.40 45 VAL QG1 46 THR H 4.62 45 VAL QG2 46 THR H 4.62 43 ILE HG12 46 THR H 5.46 46 THR H 51 LEU HB3 5.50 42 ILE HB 46 THR H 5.46 43 ILE HA 46 THR H 3.20 46 THR H 47 ASP H 4.71 45 VAL H 46 THR H 2.94 76 THR H 166 VAL H 3.30 74 GLN HE21 76 THR H 4.66 75 CYS HA 76 THR H 2.66 76 THR H 77 ARG HA 5.35 76 THR H 76 THR HB 3.89 76 THR H 82 LEU HB2 5.47 76 THR H 77 ARG HG2 5.50 76 THR H 76 THR QG2 3.46 57 TYR HB2 58 PHE H 3.50 58 PHE H 59 GLN HA 4.88 55 VAL HA 58 PHE H 3.92 58 PHE H 58 PHE QD 3.58 57 TYR QD 58 PHE H 3.86 6 GLY H 7 LEU H 4.45 107 HIS HE1 162 PHE H 4.54 114 HIS HE1 162 PHE H 5.09 162 PHE H 163 SER HA 4.93 161 GLY HA2 162 PHE H 3.50 161 GLY HA3 162 PHE H 3.40 107 HIS HB3 162 PHE H 5.10 110 ILE HG13 162 PHE H 4.48 110 ILE HG12 162 PHE H 4.94 110 ILE QD1 162 PHE H 4.24 176 SER H 177 SER H 4.90 175 SER H 176 SER H 5.09 175 SER HA 176 SER H 3.56 63 TRP H 63 TRP HE1 4.33 63 TRP H 63 TRP HD1 3.21 63 TRP H 64 ALA HA 5.32 62 PRO HB2 63 TRP H 4.15 61 PRO HB2 63 TRP H 3.56 62 PRO HB3 63 TRP H 4.15 63 TRP H 64 ALA QB 4.27 96 GLY H 114 HIS H 4.73 95 PHE H 96 GLY H 4.45 96 GLY H 105 LEU H 4.30 96 GLY H 102 ASP H 5.50 96 GLY H 160 PHE QE 4.30 95 PHE HA 96 GLY H 2.93 96 GLY H 97 ARG HA 4.87 96 GLY H 104 VAL HA 4.03 96 GLY H 114 HIS HB2 5.35 96 GLY H 101 CYS HB2 4.25 96 GLY H 101 CYS HB3 4.25 95 PHE HB2 96 GLY H 4.59 95 PHE HB3 96 GLY H 3.81 96 GLY H 110 ILE QG2 3.93 96 GLY H 105 LEU QD1 3.67 72 HIS H 172 GLY H 4.12 109 SER H 110 ILE H 3.29 109 SER H 162 PHE QD 4.39 71 CYS HA 72 HIS H 3.10 72 HIS H 171 LEU HA 3.97 109 SER H 161 GLY HA3 5.28 71 CYS HB2 72 HIS H 3.06 109 SER H 162 PHE HB3 5.50 109 SER H 110 ILE HB 4.60 108 PRO HG2 109 SER H 4.03 109 SER H 110 ILE HG13 4.18 138 LYS H 160 PHE H 5.08 160 PHE H 161 GLY H 4.55 159 GLN H 160 PHE H 4.39 159 GLN HE22 160 PHE H 5.42 160 PHE H 160 PHE QE 4.51 160 PHE H 167 TYR QE 4.77 159 GLN HE21 160 PHE H 3.54 160 PHE H 160 PHE QD 4.54 160 PHE H 166 VAL HA 5.50 159 GLN HG3 160 PHE H 4.27 159 GLN HG2 160 PHE H 4.00 159 GLN HB2 160 PHE H 4.32 138 LYS HB2 160 PHE H 5.04 158 ILE QG2 160 PHE H 5.39 114 HIS H 115 ALA H 3.09 96 GLY H 115 ALA H 5.50 114 HIS HD2 115 ALA H 4.61 115 ALA H 116 VAL HA 5.19 115 ALA H 160 PHE QD 5.48 94 LEU HA 115 ALA H 5.23 115 ALA H 130 ASP HA 5.50 113 VAL HA 115 ALA H 4.24 114 HIS HB3 115 ALA H 3.07 95 PHE HB2 115 ALA H 3.82 95 PHE HB3 115 ALA H 4.95 113 VAL HB 115 ALA H 5.50 29 VAL HA 30 GLU H 2.49 29 VAL QG2 30 GLU H 3.91 98 SER H 100 VAL H 5.19 99 LYS H 100 VAL H 3.45 98 SER HA 100 VAL H 4.16 98 SER HB3 100 VAL H 4.17 98 SER HB2 100 VAL H 4.17 99 LYS HE2 100 VAL H 5.50 99 LYS HE3 100 VAL H 5.50 99 LYS HB3 100 VAL H 4.36 58 PHE H 59 GLN H 4.52 55 VAL HA 59 GLN H 5.02 58 PHE HA 59 GLN H 2.73 59 GLN H 60 CYS HA 5.46 58 PHE HB2 59 GLN H 4.26 58 PHE HB3 59 GLN H 4.26 64 ALA HA 66 LEU H 5.09 65 ALA HA 66 LEU H 2.91 122 GLY H 123 GLN H 3.09 121 GLY H 122 GLY H 3.32 120 HIS HE1 122 GLY H 3.64 122 GLY H 123 GLN HE21 5.50 64 ALA HA 122 GLY H 5.50 120 HIS HD2 122 GLY H 5.50 63 TRP HA 122 GLY H 5.50 122 GLY H 124 ARG HA 5.35 120 HIS HB3 122 GLY H 4.39 63 TRP HB2 122 GLY H 5.03 120 HIS HB2 122 GLY H 5.01 75 CYS H 168 LYS H 5.03 75 CYS H 76 THR H 4.40 75 CYS H 82 LEU H 4.69 74 GLN HE22 75 CYS H 5.45 74 GLN HE21 75 CYS H 4.67 75 CYS H 167 TYR HA 5.08 74 GLN HA 75 CYS H 2.76 75 CYS H 84 ALA HA 5.50 74 GLN HG2 75 CYS H 3.77 74 GLN HG3 75 CYS H 4.21 74 GLN HB3 75 CYS H 4.35 75 CYS H 82 LEU HB2 4.06 75 CYS H 84 ALA QB 4.30 75 CYS H 76 THR QG2 4.80 75 CYS H 82 LEU QD1 5.03 122 GLY H 124 ARG H 4.02 124 ARG H 125 CYS HA 5.50 123 GLN HA 124 ARG H 3.44 121 GLY HA2 124 ARG H 4.06 120 HIS HB2 124 ARG H 5.39 123 GLN H 125 CYS H 3.91 122 GLY H 125 CYS H 4.94 120 HIS H 125 CYS H 3.94 124 ARG H 125 CYS H 2.99 125 CYS H 126 PHE HA 5.05 124 ARG HA 125 CYS H 3.09 159 GLN HE21 166 VAL QG2 4.16 32 THR H 33 GLU H 4.64 31 LEU HA 32 THR H 2.97 32 THR H 35 ALA HA 5.17 32 THR H 35 ALA QB 3.12 140 ASN H 158 ILE H 5.12 140 ASN H 141 GLY H 3.71 139 LEU H 140 ASN H 4.54 140 ASN H 157 SER HA 5.40 139 LEU HA 140 ASN H 3.11 140 ASN H 158 ILE HA 4.09 140 ASN H 141 GLY HA3 5.45 140 ASN H 141 GLY HA2 5.19 139 LEU HB3 140 ASN H 4.80 139 LEU HG 140 ASN H 4.95 140 ASN H 158 ILE HG13 5.28 139 LEU QD2 140 ASN H 4.18 139 LEU HB2 140 ASN H 4.80 140 ASN H 152 ALA QB 5.22 139 LEU QD1 140 ASN H 4.18 140 ASN H 158 ILE HG12 5.28 140 ASN H 158 ILE QD1 5.50 140 ASN H 158 ILE QG2 5.08 98 SER H 99 LYS H 4.85 96 GLY H 98 SER H 4.85 98 SER H 113 VAL H 5.16 98 SER H 101 CYS H 4.41 98 SER H 112 SER HA 4.56 96 GLY HA3 98 SER H 3.48 97 ARG HB2 98 SER H 4.77 97 ARG HB3 98 SER H 4.77 98 SER H 110 ILE QG2 5.29 40 GLN H 43 ILE QD1 4.63 40 GLN H 40 GLN HB3 3.75 40 GLN H 44 GLY H 5.46 68 SER H 124 ARG H 5.50 68 SER H 124 ARG HA 4.32 68 SER H 69 VAL HB 4.84 67 PRO HB2 68 SER H 3.03 68 SER H 124 ARG HG2 3.65 18 ALA QB 19 GLU H 3.23 165 ARG H 165 ARG HA 2.89 164 SER H 165 ARG H 3.92 73 LEU H 87 LEU QD1 5.43 73 LEU H 87 LEU QD2 5.43 73 LEU H 87 LEU HG 3.81 72 HIS HB2 73 LEU H 3.28 73 LEU H 86 GLY HA2 4.16 73 LEU H 84 ALA HA 4.61 73 LEU H 85 LEU HA 4.49 72 HIS HA 73 LEU H 3.39 72 HIS HD2 73 LEU H 4.22 73 LEU H 74 GLN H 4.48 92 PHE QD 93 TYR H 3.33 57 TYR HB3 58 PHE H 3.62 45 VAL H 46 THR HA 4.77 43 ILE HA 45 VAL H 3.99 42 ILE HB 45 VAL H 5.50 39 PRO HB2 45 VAL H 5.50 43 ILE HB 45 VAL H 5.25 45 VAL H 46 THR QG2 3.70 42 ILE QD1 45 VAL H 5.50 165 ARG H 166 VAL H 4.74 159 GLN HE21 166 VAL H 5.50 166 VAL H 167 TYR QD 5.50 165 ARG HA 166 VAL H 2.85 137 VAL HB 138 LYS H 3.83 92 PHE H 119 PHE H 5.48 92 PHE H 126 PHE QE 5.50 92 PHE H 92 PHE QE 4.49 92 PHE H 93 TYR QE 4.61 92 PHE H 92 PHE QD 3.41 92 PHE H 93 TYR HA 5.33 91 PRO HB3 92 PHE H 4.40 92 PHE H 118 VAL QG1 5.18 92 PHE H 118 VAL QG2 5.50 92 PHE H 116 VAL QG2 5.50 130 ASP H 132 GLY H 5.50 132 GLY H 133 SER H 3.02 115 ALA HA 132 GLY H 5.50 130 ASP HA 132 GLY H 5.10 132 GLY H 147 ARG HA 5.11 131 LEU QD2 132 GLY H 4.81 131 LEU QD1 132 GLY H 4.81 54 GLN H 55 VAL H 3.13 55 VAL H 56 SER H 3.41 55 VAL H 57 TYR QD 4.83 55 VAL H 57 TYR QE 5.50 52 ASN HB3 55 VAL H 5.50 54 GLN HB3 55 VAL H 3.92 53 ALA QB 55 VAL H 4.72 9 SER HB2 10 ARG H 5.50 9 SER HB3 10 ARG H 5.50 53 ALA H 100 VAL QG1 4.52 49 THR QG2 53 ALA H 4.52 53 ALA H 54 GLN HB2 4.80 52 ASN HB3 53 ALA H 3.17 52 ASN HD21 53 ALA H 3.76 53 ALA H 54 GLN H 3.03 53 ALA H 55 VAL H 4.19 52 ASN H 53 ALA H 3.25 139 LEU H 141 GLY HA2 5.38 8 LEU HG 9 SER H 4.67 47 ASP H 49 THR H 5.50 47 ASP H 50 LYS H 4.34 46 THR HB 47 ASP H 4.12 47 ASP H 51 LEU HB3 4.93 47 ASP H 51 LEU HB2 5.50 135 ASN H 136 GLY H 3.50 114 HIS HE1 136 GLY H 3.92 114 HIS HD2 136 GLY H 5.50 133 SER HB2 136 GLY H 4.47 136 GLY H 161 GLY HA2 4.76 133 SER HB3 136 GLY H 4.47 135 ASN HB3 136 GLY H 4.55 135 ASN HB2 136 GLY H 4.55 102 ASP HA 104 VAL H 5.50 103 TYR HB3 104 VAL H 4.12 104 VAL H 105 LEU HG 4.67 104 VAL H 105 LEU QD1 5.22 94 LEU H 95 PHE H 4.61 54 GLN HE22 94 LEU H 5.40 94 LEU H 103 TYR H 4.75 92 PHE QD 94 LEU H 3.87 94 LEU H 116 VAL HA 5.05 93 TYR HA 94 LEU H 3.18 94 LEU H 101 CYS HA 4.71 92 PHE HB2 94 LEU H 5.20 94 LEU H 116 VAL QG2 4.83 77 ARG H 82 LEU H 4.07 76 THR H 82 LEU H 5.35 80 LEU H 82 LEU H 5.50 81 PRO HA 82 LEU H 2.72 74 GLN H 169 VAL H 5.09 168 LYS HA 169 VAL H 2.91 157 SER HA 169 VAL H 3.60 169 VAL H 170 GLN HA 5.50 155 GLY HA2 169 VAL H 5.50 167 TYR HB2 169 VAL H 5.50 158 ILE QD1 169 VAL H 4.56 155 GLY H 170 GLN H 4.07 155 GLY H 156 SER HA 5.18 86 GLY HA3 88 HIS H 4.34 88 HIS H 89 ARG HA 4.56 86 GLY HA2 88 HIS H 4.98 155 GLY H 169 VAL HA 5.35 154 VAL H 156 SER H 4.88 156 SER H 170 GLN HA 4.89 156 SER H 156 SER HB3 3.73 154 VAL HA 156 SER H 3.51 158 ILE H 167 TYR H 3.68 141 GLY H 158 ILE H 5.34 157 SER H 158 ILE H 4.55 158 ILE H 159 GLN H 4.44 158 ILE H 168 LYS HA 3.82 157 SER HA 158 ILE H 2.89 158 ILE H 167 TYR HA 4.82 158 ILE H 159 GLN HA 5.18 140 ASN HA 158 ILE H 5.50 158 ILE H 166 VAL HA 4.78 157 SER HB3 158 ILE H 3.29 158 ILE H 167 TYR HB2 3.83 158 ILE H 167 TYR HB3 4.89 158 ILE H 159 GLN HG2 5.50 158 ILE H 166 VAL HB 5.50 158 ILE H 168 LYS HB2 5.01 103 TYR H 104 VAL H 4.19 96 GLY H 103 TYR H 4.07 102 ASP H 103 TYR H 3.15 103 TYR H 104 VAL HA 4.80 101 CYS HA 103 TYR H 4.48 20 ILE HA 21 ALA H 2.48 20 ILE HB 21 ALA H 4.46 20 ILE QG2 21 ALA H 3.58 4 SER H 5 THR H 5.50 98 SER HB3 99 LYS H 4.42 98 SER HB2 99 LYS H 4.42 99 LYS H 100 VAL QG1 4.16 99 LYS H 100 VAL QG2 3.93 118 VAL HA 127 VAL H 5.21 120 HIS HD2 127 VAL H 5.50 127 VAL H 128 LEU HA 5.50 75 CYS H 84 ALA H 5.30 72 HIS HD2 84 ALA H 5.00 74 GLN HA 84 ALA H 4.13 83 PRO HA 84 ALA H 2.50 84 ALA H 85 LEU HG 4.76 84 ALA H 85 LEU QD2 5.50 84 ALA H 84 ALA QB 2.65 146 LYS H 147 ARG H 4.48 129 MET HA 147 ARG H 5.32 130 ASP HA 147 ARG H 5.48 131 LEU HA 147 ARG H 4.75 146 LYS HA 147 ARG H 3.16 130 ASP HB3 147 ARG H 4.08 130 ASP HB2 147 ARG H 4.08 14 VAL QG1 15 GLU H 4.92 14 VAL QG2 15 GLU H 4.92 13 ALA QB 15 GLU H 4.43 116 VAL H 130 ASP H 5.50 115 ALA H 116 VAL H 4.52 157 SER HA 167 TYR H 5.50 167 TYR H 168 LYS HA 5.50 75 CYS HA 167 TYR H 4.96 158 ILE HA 167 TYR H 5.21 159 GLN HA 167 TYR H 4.55 157 SER HB3 167 TYR H 4.98 159 GLN HG2 167 TYR H 4.46 159 GLN HB2 167 TYR H 5.43 167 TYR H 168 LYS HB2 5.50 158 ILE HB 167 TYR H 3.86 158 ILE QD1 167 TYR H 5.16 158 ILE QG2 167 TYR H 5.02 95 PHE H 102 ASP H 5.02 95 PHE H 116 VAL HA 3.70 95 PHE H 101 CYS HA 5.50 95 PHE H 114 HIS HB3 5.12 95 PHE H 116 VAL HB 3.72 95 PHE H 116 VAL QG2 4.56 27 LYS HA 28 VAL H 2.40 26 PRO HB2 28 VAL H 5.50 149 PRO HB2 150 LEU H 4.36 149 PRO HB3 150 LEU H 4.36 129 MET HG2 150 LEU H 3.54 150 LEU H 151 PRO HA 4.86 149 PRO HA 150 LEU H 3.16 129 MET HA 150 LEU H 4.23 128 LEU HA 150 LEU H 5.15 148 ARG H 150 LEU H 5.50 107 HIS H 109 SER H 4.88 106 GLU HA 107 HIS H 3.25 107 HIS H 110 ILE HB 3.26 105 LEU QD1 107 HIS H 5.50 130 ASP HB2 131 LEU H 4.33 130 ASP HB3 131 LEU H 4.33 131 LEU H 132 GLY HA2 5.43 131 LEU H 132 GLY HA3 5.43 115 ALA HA 131 LEU H 3.38 118 VAL H 119 PHE H 4.68 119 PHE H 120 HIS H 5.26 119 PHE H 126 PHE QD 4.12 92 PHE QD 119 PHE H 5.50 93 TYR QE 119 PHE H 5.50 118 VAL HA 119 PHE H 3.12 92 PHE HA 119 PHE H 3.78 92 PHE HB3 119 PHE H 4.41 92 PHE HB2 119 PHE H 5.48 65 ALA QB 119 PHE H 5.50 118 VAL QG1 119 PHE H 3.16 64 ALA QB 119 PHE H 4.43 12 ALA HA 13 ALA H 2.40 170 GLN H 171 LEU H 4.35 169 VAL H 170 GLN H 4.80 72 HIS HE1 170 GLN H 5.50 71 CYS HA 170 GLN H 5.45 73 LEU HA 170 GLN H 4.00 170 GLN H 171 LEU HA 4.98 154 VAL HA 170 GLN H 4.90 72 HIS HB2 170 GLN H 5.50 73 LEU HB2 170 GLN H 5.50 169 VAL QG1 170 GLN H 3.28 137 VAL H 161 GLY H 5.12 136 GLY H 137 VAL H 4.08 114 HIS HD2 137 VAL H 5.34 137 VAL H 138 LYS HA 5.30 130 ASP HB3 137 VAL H 5.36 130 ASP HB2 137 VAL H 5.36 141 GLY H 158 ILE QG2 5.50 141 GLY H 159 GLN HB2 5.39 141 GLY H 159 GLN HB3 5.50 138 LYS HG2 141 GLY H 5.02 138 LYS HB3 141 GLY H 4.21 141 GLY H 157 SER HB3 4.51 139 LEU HA 141 GLY H 4.15 141 GLY H 157 SER H 4.89 93 TYR H 94 LEU H 4.75 93 TYR H 118 VAL H 5.35 93 TYR H 119 PHE H 5.50 93 TYR H 117 LEU H 3.69 93 TYR H 126 PHE QE 5.31 93 TYR H 126 PHE QD 5.21 92 PHE QE 93 TYR H 5.50 93 TYR H 93 TYR QE 5.31 93 TYR H 117 LEU HA 5.07 93 TYR H 118 VAL HA 4.09 92 PHE HB3 93 TYR H 3.83 90 PHE HB3 93 TYR H 5.50 93 TYR H 118 VAL QG2 3.95 93 TYR H 117 LEU QD1 4.42 93 TYR H 117 LEU HG 4.19 93 TYR H 116 VAL QG2 3.67 49 THR H 51 LEU H 4.43 51 LEU H 53 ALA H 4.62 50 LYS H 51 LEU H 3.37 46 THR HA 51 LEU H 5.43 46 THR HB 51 LEU H 4.45 49 THR HA 51 LEU H 5.11 47 ASP HB2 51 LEU H 4.37 51 LEU H 52 ASN HB3 5.00 47 ASP HB3 51 LEU H 4.37 154 VAL H 155 GLY H 4.79 154 VAL H 170 GLN HA 5.50 154 VAL H 169 VAL QG1 3.97 10 ARG HA 11 VAL H 2.85 10 ARG HG2 11 VAL H 5.50 10 ARG HG3 11 VAL H 5.50 144 ILE HA 145 GLU H 2.76 145 GLU H 145 GLU HB2 2.78 144 ILE QD1 145 GLU H 3.86 155 GLY H 171 LEU H 4.95 72 HIS HE1 171 LEU H 4.77 170 GLN HE21 171 LEU H 4.84 170 GLN HE22 171 LEU H 5.50 71 CYS HA 171 LEU H 5.50 170 GLN HA 171 LEU H 2.80 154 VAL HA 171 LEU H 5.09 71 CYS HB2 171 LEU H 5.22 71 CYS HB3 171 LEU H 5.50 33 GLU H 35 ALA H 4.28 32 THR HB 33 GLU H 3.02 32 THR HA 33 GLU H 2.73 32 THR QG2 33 GLU H 3.03 71 CYS H 172 GLY H 4.77 72 HIS HE1 172 GLY H 5.48 71 CYS HA 172 GLY H 3.24 71 CYS HB2 172 GLY H 4.67 71 CYS HB3 172 GLY H 4.94 70 ALA QB 172 GLY H 3.97 1 MET HA 2 VAL H 3.38 118 VAL H 128 LEU H 5.50 128 LEU H 150 LEU H 3.81 128 LEU H 152 ALA H 4.27 117 LEU HA 128 LEU H 4.95 128 LEU H 151 PRO HA 3.80 127 VAL HA 128 LEU H 3.10 128 LEU H 150 LEU HA 5.13 128 LEU H 129 MET HA 5.39 126 PHE HB2 128 LEU H 5.50 126 PHE HB3 128 LEU H 5.24 127 VAL HB 128 LEU H 4.44 117 LEU HB3 128 LEU H 4.60 137 VAL H 138 LYS H 4.69 138 LYS H 159 GLN H 4.08 114 HIS HD2 138 LYS H 5.50 74 GLN HE21 166 VAL H 4.99 138 LYS H 159 GLN HB3 3.52 28 VAL HA 29 VAL H 2.55 28 VAL HB 29 VAL H 3.10 59 GLN HB2 60 CYS H 4.49 59 GLN HA 60 CYS H 3.02 55 VAL HA 60 CYS H 5.31 60 CYS H 92 PHE HZ 5.50 60 CYS H 92 PHE QE 4.83 59 GLN H 60 CYS H 4.54 52 ASN H 54 GLN H 4.12 51 LEU H 52 ASN H 3.51 48 PRO HA 52 ASN H 4.81 51 LEU HB3 52 ASN H 3.90 51 LEU HG 52 ASN H 5.31 52 ASN H 53 ALA QB 4.26 51 LEU QD1 52 ASN H 4.14 51 LEU QD2 52 ASN H 4.14 49 THR HA 50 LYS H 3.52 49 THR HB 50 LYS H 3.58 47 ASP HB2 50 LYS H 3.99 47 ASP HB3 50 LYS H 3.99 49 THR QG2 50 LYS H 4.24 26 PRO HA 27 LYS H 2.70 27 LYS H 28 VAL HA 5.48 26 PRO HD2 27 LYS H 5.50 26 PRO HD3 27 LYS H 5.50 26 PRO HB2 27 LYS H 3.84 26 PRO HB3 27 LYS H 4.22 111 SER H 114 HIS H 4.87 98 SER H 114 HIS H 5.50 112 SER H 114 HIS H 5.50 114 HIS H 114 HIS HD2 5.46 114 HIS H 160 PHE QE 5.36 114 HIS H 115 ALA HA 5.12 96 GLY HA3 114 HIS H 3.50 95 PHE HB2 114 HIS H 5.46 113 VAL HB 114 HIS H 4.73 114 HIS H 115 ALA QB 4.99 110 ILE QG2 114 HIS H 4.01 94 LEU QD2 114 HIS H 5.50 113 VAL QG1 114 HIS H 4.67 113 VAL QG2 114 HIS H 4.67 73 LEU H 86 GLY H 4.54 72 HIS HA 86 GLY H 4.86 85 LEU HA 86 GLY H 3.05 72 HIS HB3 86 GLY H 4.35 72 HIS HB2 86 GLY H 4.96 86 GLY H 87 LEU HG 5.50 85 LEU HB3 86 GLY H 3.89 85 LEU QD1 86 GLY H 5.19 73 LEU H 85 LEU H 3.81 85 LEU H 86 GLY H 4.38 85 LEU H 87 LEU H 5.50 72 HIS HD2 85 LEU H 4.97 73 LEU HA 85 LEU H 4.99 72 HIS HA 85 LEU H 5.07 74 GLN HA 85 LEU H 4.35 72 HIS HB2 85 LEU H 4.26 74 GLN HB2 85 LEU H 5.50 73 LEU HB3 85 LEU H 3.98 85 LEU H 87 LEU QD1 5.50 85 LEU H 87 LEU QD2 5.50 139 LEU H 143 ARG H 4.78 142 ASN HA 143 ARG H 2.89 138 LYS HA 143 ARG H 4.46 138 LYS HG3 143 ARG H 4.46 138 LYS HG2 143 ARG H 4.79 138 LYS HB3 143 ARG H 5.50 143 ARG H 144 ILE QG2 4.91 55 VAL H 57 TYR H 4.36 56 SER H 57 TYR H 3.13 57 TYR H 57 TYR QD 3.16 57 TYR H 57 TYR QE 4.74 57 TYR H 58 PHE QD 4.98 57 TYR H 57 TYR HB2 3.28 56 SER HB3 57 TYR H 4.47 56 SER HB2 57 TYR H 4.47 54 GLN HB3 57 TYR H 5.30 99 LYS H 101 CYS H 4.19 100 VAL H 101 CYS H 2.94 100 VAL HB 101 CYS H 4.12 100 VAL QG2 101 CYS H 3.04 51 LEU H 54 GLN H 5.30 52 ASN HD21 54 GLN H 5.30 54 GLN H 57 TYR QD 4.88 53 ALA HA 54 GLN H 3.55 52 ASN HB2 54 GLN H 5.50 52 ASN HB3 54 GLN H 5.13 54 GLN H 100 VAL QG1 4.47 51 LEU HB2 54 GLN H 5.50 54 GLN H 57 TYR QE 5.42 130 ASP H 147 ARG H 4.36 129 MET H 130 ASP H 4.56 130 ASP H 131 LEU H 4.55 129 MET HA 130 ASP H 3.38 130 ASP H 146 LYS HA 4.24 129 MET HG2 130 ASP H 4.36 115 ALA QB 130 ASP H 4.06 128 LEU HG 130 ASP H 5.50 130 ASP H 147 ARG HA 5.13 34 ALA H 35 ALA H 3.12 34 ALA H 37 GLN H 5.49 11 VAL HB 12 ALA H 4.21 11 VAL HA 12 ALA H 2.82 140 ASN H 157 SER H 3.82 140 ASN HD21 157 SER H 4.59 140 ASN HD22 157 SER H 4.27 157 SER H 168 LYS HA 5.04 140 ASN HA 157 SER H 3.67 140 ASN HB2 157 SER H 5.01 140 ASN HB3 157 SER H 5.22 141 GLY HA3 157 SER H 5.50 157 SER H 158 ILE QD1 5.50 78 ASP H 79 GLY H 3.52 76 THR HA 79 GLY H 5.50 79 GLY H 80 LEU HA 5.50 77 ARG HA 79 GLY H 3.92 78 ASP HA 79 GLY H 3.18 76 THR HB 79 GLY H 3.83 78 ASP HB2 79 GLY H 4.73 78 ASP HB3 79 GLY H 4.73 77 ARG HG3 79 GLY H 5.06 79 GLY H 80 LEU HB2 5.24 79 GLY H 80 LEU HG 4.40 65 ALA H 119 PHE H 4.81 63 TRP HZ3 65 ALA H 5.50 64 ALA H 65 ALA H 4.75 64 ALA HA 65 ALA H 2.89 65 ALA H 119 PHE HA 5.50 65 ALA H 120 HIS HA 5.50 65 ALA H 121 GLY HA2 5.50 65 ALA H 118 VAL QG1 3.94 64 ALA QB 65 ALA H 3.07 117 LEU H 118 VAL H 4.51 117 LEU H 128 LEU HA 4.51 116 VAL HA 117 LEU H 3.02 94 LEU HA 117 LEU H 4.13 93 TYR HA 117 LEU H 5.02 92 PHE HB3 117 LEU H 5.50 92 PHE HB2 117 LEU H 4.44 93 TYR HB2 117 LEU H 5.14 93 TYR HB3 117 LEU H 5.14 116 VAL QG2 117 LEU H 3.21 117 LEU H 128 LEU HG 5.04 117 LEU H 118 VAL QG2 4.29 117 LEU H 117 LEU QD1 3.91 73 LEU H 87 LEU H 4.26 87 LEU H 89 ARG H 5.50 87 LEU H 88 HIS HD2 5.17 72 HIS HA 87 LEU H 3.82 86 GLY HA2 87 LEU H 3.44 87 LEU H 88 HIS HB3 5.13 73 LEU HB2 87 LEU H 4.19 73 LEU QD1 87 LEU H 5.50 77 ARG H 78 ASP H 4.24 77 ARG HA 78 ASP H 3.08 78 ASP H 79 GLY HA2 5.14 76 THR HB 78 ASP H 5.21 77 ARG HB2 78 ASP H 4.90 77 ARG HB3 78 ASP H 4.90 120 HIS H 127 VAL H 3.65 120 HIS H 123 GLN H 5.50 120 HIS H 121 GLY H 4.59 120 HIS H 126 PHE QE 5.50 120 HIS H 126 PHE QD 4.65 120 HIS H 126 PHE HA 3.52 120 HIS H 120 HIS HD2 4.94 119 PHE HB3 120 HIS H 4.79 120 HIS H 124 ARG HA 5.31 120 HIS H 126 PHE HB2 5.47 120 HIS H 127 VAL HB 5.50 119 PHE HB2 120 HIS H 4.79 118 VAL QG1 120 HIS H 4.79 70 ALA H 71 CYS H 4.61 69 VAL H 70 ALA H 4.46 69 VAL HB 70 ALA H 4.09 131 LEU H 133 SER H 4.32 133 SER H 134 THR H 5.05 131 LEU HA 133 SER H 5.50 76 THR H 77 ARG H 4.74 77 ARG H 79 GLY H 3.95 76 THR HA 77 ARG H 2.80 77 ARG H 81 PRO HA 4.30 77 ARG H 79 GLY HA2 5.03 76 THR QG2 77 ARG H 3.93 71 CYS H 171 LEU HA 5.50 71 CYS H 172 GLY HA3 5.50 19 GLU H 19 GLU HG3 4.26 70 ALA QB 71 CYS H 3.40 19 GLU HA 20 ILE H 2.41 7 LEU HA 8 LEU H 2.40 145 GLU HA 146 LYS H 2.78 145 GLU HG2 146 LYS H 3.91 145 GLU HG3 146 LYS H 3.91 145 GLU HB2 146 LYS H 3.68 140 ASN H 159 GLN H 4.72 139 LEU HA 159 GLN H 4.14 158 ILE HA 159 GLN H 2.87 159 GLN H 167 TYR HB2 5.50 138 LYS HB3 159 GLN H 4.30 158 ILE HB 159 GLN H 4.54 158 ILE QD1 159 GLN H 5.21 158 ILE QG2 159 GLN H 3.02 110 ILE H 114 HIS HE1 4.89 107 HIS H 110 ILE H 4.24 110 ILE H 162 PHE QD 5.50 110 ILE H 162 PHE HB2 5.25 110 ILE H 161 GLY HA3 4.35 107 HIS HB3 110 ILE H 4.07 110 ILE QD1 164 SER H 5.50 105 LEU H 160 PHE QE 5.37 103 TYR HA 105 LEU H 5.50 105 LEU H 106 GLU HA 5.20 105 LEU H 110 ILE HB 5.50 104 VAL HB 105 LEU H 4.59 105 LEU H 110 ILE QG2 4.04 105 LEU H 110 ILE QD1 4.55 37 GLN H 38 LEU H 3.18 34 ALA HA 37 GLN H 3.81 35 ALA QB 37 GLN H 4.62 34 ALA QB 37 GLN H 4.71 118 VAL H 127 VAL H 3.52 118 VAL H 126 PHE QE 5.50 118 VAL H 126 PHE QD 3.95 118 VAL H 126 PHE HA 4.59 118 VAL H 126 PHE HB3 4.85 118 VAL H 126 PHE HB2 5.50 118 VAL H 127 VAL HB 5.06 117 LEU HB3 118 VAL H 4.21 117 LEU HB2 118 VAL H 4.21 117 LEU QD1 118 VAL H 4.35 118 VAL H 127 VAL QG1 4.99 117 LEU HG 118 VAL H 4.91 116 VAL QG2 118 VAL H 4.59 118 VAL H 127 VAL QG2 4.99 154 VAL HA 155 GLY H 2.85 163 SER H 164 SER H 4.65 162 PHE H 163 SER H 3.32 107 HIS HE1 163 SER H 4.54 162 PHE HA 163 SER H 3.36 161 GLY HA3 163 SER H 3.85 161 GLY HA2 163 SER H 4.67 110 ILE HG13 163 SER H 4.50 110 ILE HG12 163 SER H 4.60 110 ILE QD1 163 SER H 3.64 133 SER HB3 134 THR H 4.62 133 SER HB2 134 THR H 4.62 134 THR H 135 ASN H 5.20 29 VAL QG1 30 GLU H 3.91 138 LYS HB3 139 LEU H 3.70 139 LEU H 158 ILE QG2 5.50 14 VAL H 14 VAL QG1 4.51 14 VAL H 14 VAL QG2 4.51 113 VAL H 113 VAL HB 3.76 99 LYS HD2 100 VAL H 5.50 99 LYS HD3 100 VAL H 5.50 75 CYS HA 166 VAL H 4.35 104 VAL H 104 VAL HB 3.28 116 VAL H 128 LEU HA 4.31 115 ALA HA 116 VAL H 3.02 94 LEU HA 116 VAL H 5.25 116 VAL H 129 MET HA 5.33 116 VAL H 130 ASP HA 4.89 116 VAL H 129 MET HB2 4.59 116 VAL H 128 LEU QD1 4.67 116 VAL H 128 LEU QD2 4.67 116 VAL H 128 LEU HG 3.26 116 VAL H 117 LEU HA 4.96 76 THR H 165 ARG HA 3.87 134 THR HB 135 ASN H 4.19 154 VAL HB 171 LEU H 3.80 94 LEU H 117 LEU H 5.29 117 LEU H 126 PHE QD 5.23 117 LEU H 117 LEU HG 3.44 117 LEU H 117 LEU QD2 4.19 116 VAL QG1 117 LEU H 4.11 66 LEU H 66 LEU HG 3.27 94 LEU H 102 ASP HA 4.77 30 GLU HA 31 LEU H 2.73 128 LEU HB3 150 LEU H 4.74 73 LEU QD2 87 LEU H 5.50 139 LEU H 144 ILE QD1 4.14 67 PRO HB3 69 VAL H 4.33 108 PRO HD2 110 ILE H 4.83 50 LYS HA 54 GLN H 4.80 170 GLN H 170 GLN HB3 3.48 170 GLN H 170 GLN HB2 3.48 140 ASN H 157 SER HB2 4.31 140 ASN H 140 ASN HB2 3.71 54 GLN H 54 GLN HB2 3.29 54 GLN H 54 GLN HB3 3.69 74 GLN HE22 76 THR QG2 4.74 72 HIS HB2 74 GLN H 5.50 115 ALA HA 130 ASP H 5.50 96 GLY H 101 CYS HA 5.50 120 HIS HA 122 GLY H 3.66 120 HIS HA 121 GLY H 3.06 121 GLY H 124 ARG HA 5.50 157 SER H 157 SER HB2 3.03 107 HIS HB3 109 SER H 4.06 91 PRO HA 119 PHE H 4.74 119 PHE H 126 PHE HA 5.10 90 PHE HA 92 PHE H 4.58 90 PHE HB3 92 PHE H 3.31 91 PRO HB2 92 PHE H 3.55 55 VAL HA 57 TYR H 4.11 90 PHE H 90 PHE QD 3.58 89 ARG H 90 PHE H 2.65 126 PHE H 126 PHE QD 3.22 126 PHE H 126 PHE QE 4.65 162 PHE H 162 PHE QD 3.67 88 HIS H 88 HIS HD2 4.38 88 HIS H 88 HIS HE1 5.32 58 PHE H 58 PHE QE 4.89 162 PHE H 162 PHE QE 5.45 90 PHE QD 92 PHE H 3.54 119 PHE H 126 PHE QE 3.97 119 PHE H 126 PHE HZ 5.30 77 ARG HG2 82 LEU H 5.15 77 ARG HG3 82 LEU H 5.50 99 LYS H 99 LYS HE2 5.50 99 LYS H 99 LYS HE3 5.50 144 ILE HB 145 GLU H 2.98 77 ARG H 77 ARG HG2 3.78 77 ARG H 77 ARG HG3 3.90 77 ARG H 77 ARG HD2 5.20 138 LYS H 138 LYS HB2 3.09 50 LYS H 51 LEU HB3 4.67 48 PRO HA 50 LYS H 4.53 9 SER HA 10 ARG H 3.41 21 ALA QB 22 LYS H 4.64 12 ALA H 12 ALA QB 2.95 74 GLN HA 74 GLN HE22 5.38 74 GLN HB3 74 GLN HE22 4.68 74 GLN HE22 166 VAL HB 4.94 74 GLN HB3 74 GLN HE21 4.22 74 GLN HE21 166 VAL HB 4.83 74 GLN HG2 74 GLN HE22 3.67 74 GLN HE22 168 LYS HB2 4.88 74 GLN HE21 168 LYS HB2 4.58 74 GLN HE21 76 THR QG2 4.60 94 LEU QD1 114 HIS H 5.50 94 LEU HA 95 PHE H 3.00 96 GLY H 110 ILE QD1 5.38 101 CYS HB2 103 TYR H 3.38 96 GLY HA3 97 ARG H 3.49 52 ASN HD21 53 ALA HA 4.93 49 THR HB 52 ASN HD21 5.50 109 SER HB2 135 ASN HD21 5.49 109 SER HB3 135 ASN HD21 5.49 109 SER HA 135 ASN HD21 4.14 135 ASN HA 135 ASN HD22 5.18 134 THR HB 135 ASN HD22 5.50 109 SER HB2 135 ASN HD22 5.49 109 SER HB3 135 ASN HD22 5.49 109 SER HA 135 ASN HD22 4.14 140 ASN HD21 152 ALA QB 4.49 139 LEU HG 140 ASN HD21 4.52 140 ASN HA 140 ASN HD21 4.95 140 ASN HA 140 ASN HD22 5.08 140 ASN HB2 140 ASN HD22 4.01 139 LEU HG 140 ASN HD22 5.50 140 ASN HD22 152 ALA QB 4.22 142 ASN HA 142 ASN HD22 5.50 142 ASN HA 142 ASN HD21 5.50 34 ALA HA 37 GLN HE21 4.40 34 ALA HA 37 GLN HE22 4.40 34 ALA QB 37 GLN HE21 4.97 34 ALA QB 37 GLN HE22 4.97 54 GLN HA 54 GLN HE21 5.37 54 GLN HA 54 GLN HE22 5.37 54 GLN HE22 100 VAL HA 5.50 54 GLN HE22 102 ASP HA 5.50 54 GLN HE21 100 VAL HA 5.50 54 GLN HE21 102 ASP HA 5.50 54 GLN HE22 101 CYS HA 4.63 54 GLN HE21 101 CYS HA 4.63 54 GLN HE22 100 VAL HB 4.57 54 GLN HE21 100 VAL HB 4.57 54 GLN HE22 94 LEU QD1 5.50 54 GLN HE22 94 LEU QD2 5.50 54 GLN HE21 94 LEU QD2 5.50 54 GLN HE21 94 LEU QD1 5.50 55 VAL HA 59 GLN HE22 5.05 55 VAL HA 59 GLN HE21 5.05 56 SER HA 59 GLN HE21 5.25 56 SER HA 59 GLN HE22 5.25 55 VAL QG1 59 GLN HE22 5.50 55 VAL QG2 59 GLN HE22 5.50 55 VAL QG2 59 GLN HE21 5.50 55 VAL QG1 59 GLN HE21 5.50 74 GLN HA 74 GLN HE21 4.80 120 HIS HB3 123 GLN HE21 5.50 120 HIS HB3 123 GLN HE22 5.28 123 GLN HA 123 GLN HE21 5.50 120 HIS HD2 123 GLN HE21 4.60 123 GLN HE21 151 PRO HG3 5.50 123 GLN HE22 151 PRO HG3 5.36 123 GLN HB3 123 GLN HE21 5.06 123 GLN HB3 123 GLN HE22 5.19 123 GLN HB2 123 GLN HE21 5.06 123 GLN HB2 123 GLN HE22 5.19 123 GLN HE21 127 VAL QG2 4.69 123 GLN HE21 127 VAL QG1 4.69 159 GLN HE22 166 VAL HA 4.78 159 GLN HA 159 GLN HE22 5.21 159 GLN HG3 159 GLN HE21 3.55 159 GLN HG2 159 GLN HE22 3.93 159 GLN HB2 159 GLN HE22 5.23 159 GLN HB2 159 GLN HE21 4.10 171 LEU HG 172 GLY H 3.53 169 VAL QG1 171 LEU H 5.03 169 VAL QG2 170 GLN H 4.11 154 VAL HB 170 GLN H 3.73 71 CYS HB2 170 GLN H 4.15 71 CYS HB3 170 GLN H 5.14 169 VAL HA 170 GLN H 2.89 72 HIS HD2 170 GLN H 5.50 170 GLN H 170 GLN HE21 4.97 170 GLN HA 170 GLN HE21 4.06 155 GLY HA2 170 GLN HE21 4.77 170 GLN HB2 170 GLN HE21 4.60 170 GLN HB3 170 GLN HE21 4.60 170 GLN HB3 170 GLN HE22 4.86 170 GLN HB2 170 GLN HE22 4.86 155 GLY HA2 170 GLN HE22 4.84 170 GLN HA 170 GLN HE22 4.21 155 GLY H 170 GLN HE22 5.08 73 LEU HA 169 VAL H 5.18 167 TYR HA 169 VAL H 5.50 168 LYS HB3 169 VAL H 4.57 152 ALA QB 169 VAL H 4.90 74 GLN H 168 LYS H 3.57 74 GLN HE21 168 LYS H 4.49 157 SER HA 168 LYS H 4.77 75 CYS HA 168 LYS H 3.80 166 VAL HA 168 LYS H 5.50 74 GLN HG2 168 LYS H 4.63 73 LEU QD2 168 LYS H 3.90 73 LEU QD1 168 LYS H 3.90 166 VAL H 167 TYR H 4.46 167 TYR H 167 TYR QE 4.39 160 PHE QD 167 TYR H 5.45 166 VAL HA 167 TYR H 2.87 168 LYS H 169 VAL H 4.46 158 ILE H 169 VAL H 5.07 158 ILE QD1 168 LYS H 5.50 159 GLN H 167 TYR H 5.45 126 PHE QD 152 ALA H 5.50 126 PHE HB3 152 ALA H 4.88 126 PHE HB2 152 ALA H 4.33 138 LYS H 159 GLN HG3 5.50 164 SER HB2 165 ARG H 4.22 164 SER HB3 165 ARG H 4.22 110 ILE H 162 PHE H 4.50 33 GLU H 34 ALA H 3.15 84 ALA H 85 LEU H 4.68 34 ALA H 36 LYS H 4.38 109 SER HA 110 ILE H 3.51 32 THR HB 34 ALA H 3.20 110 ILE H 161 GLY HA2 5.30 72 HIS HB2 84 ALA H 5.50 33 GLU HG2 34 ALA H 4.20 74 GLN HB2 84 ALA H 4.26 108 PRO HG2 110 ILE H 5.16 34 ALA H 35 ALA QB 4.42 84 ALA H 85 LEU QD1 5.50 163 SER H 163 SER HA 2.91 162 PHE HB3 163 SER H 4.37 159 GLN H 167 TYR QE 5.50 159 GLN H 167 TYR QD 4.60 159 GLN H 160 PHE QD 5.36 159 GLN HE21 166 VAL HA 3.82 159 GLN HB3 159 GLN HE21 3.93 158 ILE H 159 GLN HB2 4.86 152 ALA QB 158 ILE H 4.95 156 SER H 157 SER H 4.62 152 ALA QB 157 SER H 4.64 155 GLY H 156 SER H 3.32 156 SER H 170 GLN H 5.50 156 SER H 169 VAL H 4.10 156 SER H 168 LYS HA 5.50 155 GLY HA2 156 SER H 3.50 156 SER H 169 VAL HB 3.15 155 GLY H 169 VAL H 4.51 87 LEU H 88 HIS H 3.84 88 HIS H 89 ARG H 3.28 155 GLY H 170 GLN HE21 3.68 154 VAL HB 155 GLY H 3.63 155 GLY H 169 VAL HB 3.91 155 GLY H 169 VAL QG1 3.74 153 PRO HB3 154 VAL H 3.53 154 VAL H 169 VAL QG2 5.50 147 ARG HB3 148 ARG H 4.88 132 GLY H 147 ARG H 4.30 146 LYS HB2 147 ARG H 3.68 146 LYS HB3 147 ARG H 3.68 76 THR HB 77 ARG H 3.08 145 GLU HB3 146 LYS H 3.15 138 LYS HA 142 ASN H 4.34 138 LYS HA 141 GLY H 5.49 140 ASN HB2 141 GLY H 4.71 140 ASN HB3 141 GLY H 5.13 141 GLY H 144 ILE QG2 5.50 140 ASN H 140 ASN HD21 5.24 140 ASN H 140 ASN HD22 5.50 140 ASN HD22 156 SER HB2 5.23 140 ASN HD21 156 SER HB2 5.37 140 ASN HD21 157 SER HB2 5.50 140 ASN HD21 156 SER HB3 5.37 140 ASN HD22 156 SER HB3 5.23 139 LEU H 141 GLY H 4.12 30 GLU H 31 LEU H 4.63 139 LEU H 140 ASN HB2 5.25 31 LEU H 31 LEU HB3 3.80 31 LEU H 31 LEU QD2 3.90 139 LEU H 144 ILE QG2 3.00 133 SER H 136 GLY H 5.38 134 THR H 136 GLY H 5.13 136 GLY H 137 VAL HA 5.12 135 ASN HA 135 ASN HD21 5.18 134 THR HB 135 ASN HD21 5.50 134 THR QG2 135 ASN H 4.81 130 ASP HA 133 SER H 5.11 130 ASP H 150 LEU HG 4.06 128 LEU H 129 MET HG2 5.50 117 LEU HB2 128 LEU H 4.60 128 LEU H 150 LEU HB2 4.19 126 PHE H 152 ALA H 4.64 125 CYS H 126 PHE H 4.49 63 TRP HZ3 127 VAL H 5.14 63 TRP HH2 127 VAL H 5.50 117 LEU HA 127 VAL H 4.47 125 CYS HA 126 PHE H 3.27 127 VAL H 151 PRO HA 5.03 119 PHE HA 126 PHE H 4.58 119 PHE HA 127 VAL H 4.90 120 HIS HB2 127 VAL H 4.10 127 VAL H 127 VAL HB 3.38 118 VAL HB 127 VAL H 4.05 127 VAL H 128 LEU HB2 5.49 118 VAL QG1 127 VAL H 5.09 118 VAL QG2 127 VAL H 5.43 159 GLN HA 159 GLN HE21 3.79 120 HIS HB3 125 CYS H 3.33 120 HIS H 124 ARG H 5.46 124 ARG H 124 ARG HA 2.87 124 ARG H 124 ARG HG3 3.24 120 HIS HB2 123 GLN HE21 5.50 120 HIS HB2 123 GLN HE22 5.50 120 HIS H 122 GLY H 5.45 63 TRP HZ3 119 PHE H 5.50 119 PHE H 126 PHE HB3 5.50 117 LEU QD1 119 PHE H 4.66 92 PHE HB2 118 VAL H 5.40 92 PHE HB3 118 VAL H 5.16 117 LEU HA 118 VAL H 3.09 116 VAL HB 117 LEU H 4.28 95 PHE H 115 ALA H 3.48 110 ILE H 111 SER H 4.48 72 HIS H 73 LEU H 5.24 109 SER H 162 PHE H 4.11 71 CYS H 72 HIS H 4.48 107 HIS H 110 ILE QG2 4.48 107 HIS H 110 ILE QD1 4.04 95 PHE H 103 TYR H 5.38 101 CYS HB3 103 TYR H 3.38 103 TYR H 105 LEU QD1 4.84 101 CYS H 102 ASP H 4.84 101 CYS HB3 102 ASP H 4.21 94 LEU HB3 102 ASP H 3.89 102 ASP H 116 VAL QG2 5.50 98 SER HA 99 LYS H 2.67 93 TYR H 116 VAL HA 4.78 92 PHE HA 93 TYR H 3.23 92 PHE H 93 TYR H 4.43 86 GLY H 87 LEU H 4.49 85 LEU HB2 86 GLY H 4.16 85 LEU QD2 86 GLY H 3.50 77 ARG H 80 LEU HB2 3.58 74 GLN HB2 75 CYS H 4.38 74 GLN H 75 CYS H 4.61 73 LEU HA 74 GLN H 2.99 73 LEU HB3 74 GLN H 4.41 73 LEU HG 74 GLN H 4.35 74 GLN H 168 LYS HB3 4.62 63 TRP HE1 64 ALA H 5.50 62 PRO HD2 63 TRP H 3.46 62 PRO HD3 63 TRP H 3.95 54 GLN HE21 94 LEU H 5.40 54 GLN HE22 92 PHE QD 5.50 54 GLN HE21 92 PHE QD 5.50 53 ALA QB 54 GLN H 3.23 50 LYS HA 53 ALA H 3.94 52 ASN H 52 ASN HD21 4.08 50 LYS H 52 ASN H 3.85 49 THR QG2 52 ASN HD21 4.41 51 LEU HB2 52 ASN H 4.37 47 ASP HA 50 LYS H 4.91 48 PRO HB2 49 THR H 3.28 46 THR HA 47 ASP H 2.83 39 PRO HB2 43 ILE H 4.74 69 VAL H 124 ARG HA 4.98 41 HIS HD2 42 ILE H 4.92 42 ILE H 43 ILE H 3.42 40 GLN H 43 ILE H 5.44 40 GLN HE22 43 ILE HB 5.50 40 GLN HE21 43 ILE HB 5.50 18 ALA QB 20 ILE H 4.61 14 VAL HA 15 GLU H 2.69 1 MET QB 2 VAL H 4.33 2 VAL H 2 VAL QG1 3.92 2 VAL H 2 VAL QG2 0.00 6 GLY QA 7 LEU H 3.04 7 LEU H 7 LEU QB 3.13 7 LEU H 7 LEU QD2 4.64 7 LEU H 7 LEU QD1 0.00 7 LEU QD2 8 LEU H 3.55 7 LEU QD1 8 LEU H 0.00 8 LEU H 8 LEU QB 2.68 8 LEU QB 9 SER H 4.38 9 SER H 9 SER QB 3.51 10 ARG H 10 ARG QB 3.46 10 ARG H 10 ARG QG 4.07 10 ARG QB 11 VAL H 4.10 11 VAL H 11 VAL QQG 3.23 11 VAL QQG 12 ALA H 3.79 14 VAL H 14 VAL QG1 3.88 14 VAL H 14 VAL QG2 0.00 14 VAL QG1 15 GLU H 4.18 14 VAL QG2 15 GLU H 0.00 15 GLU H 15 GLU QB 3.04 15 GLU H 15 GLU QG 3.64 15 GLU H 16 LYS QB 5.34 15 GLU QB 16 LYS H 3.78 16 LYS H 16 LYS QB 3.01 16 LYS H 16 LYS QG 4.18 16 LYS H 16 LYS QD 4.73 16 LYS QB 17 ALA H 2.76 19 GLU H 19 GLU QB 3.03 19 GLU H 19 GLU QG 3.51 19 GLU QB 20 ILE H 3.91 19 GLU QB 21 ALA H 5.34 19 GLU QG 20 ILE H 4.72 20 ILE H 20 ILE QG1 3.13 20 ILE QG1 21 ALA H 5.10 27 LYS H 27 LYS QB 2.59 27 LYS H 27 LYS QG 3.71 27 LYS H 27 LYS QD 3.10 28 VAL H 28 VAL QG1 2.56 28 VAL H 28 VAL QG2 0.00 28 VAL QG1 29 VAL H 3.34 28 VAL QG2 29 VAL H 0.00 29 VAL H 29 VAL QG1 3.09 29 VAL H 29 VAL QG2 0.00 29 VAL QG1 30 GLU H 3.01 29 VAL QG2 30 GLU H 0.00 30 GLU H 30 GLU QB 2.94 30 GLU H 30 GLU QG 3.02 30 GLU QB 31 LEU H 3.50 31 LEU H 31 LEU QB 3.32 31 LEU H 31 LEU QD2 3.24 31 LEU H 31 LEU QD1 0.00 31 LEU QB 32 THR H 3.57 33 GLU H 33 GLU QB 2.67 33 GLU HA 37 GLN QE2 4.37 33 GLU QB 34 ALA H 3.36 33 GLU QB 37 GLN QE2 4.44 33 GLU HG3 37 GLN QE2 5.18 34 ALA H 36 LYS QD 4.89 34 ALA H 37 GLN QG 4.89 34 ALA HA 37 GLN QE2 3.74 34 ALA QB 37 GLN QE2 4.31 35 ALA H 36 LYS QD 4.29 35 ALA H 37 GLN QG 4.80 36 LYS H 36 LYS QB 2.67 36 LYS H 36 LYS QG 2.99 36 LYS H 36 LYS QD 3.01 36 LYS H 37 GLN QG 4.36 36 LYS QG 37 GLN H 4.09 36 LYS QD 37 GLN QE2 4.26 37 GLN H 37 GLN QB 3.04 37 GLN H 37 GLN QG 3.03 37 GLN H 37 GLN QE2 5.24 37 GLN H 38 LEU QD2 4.47 37 GLN H 38 LEU QD1 0.00 37 GLN HA 37 GLN QE2 5.33 37 GLN QB 37 GLN QE2 3.37 37 GLN QG 37 GLN QE2 3.01 37 GLN QG 38 LEU H 3.93 38 LEU H 38 LEU QB 2.85 38 LEU H 38 LEU QD2 2.84 38 LEU H 38 LEU QD1 0.00 39 PRO QG 44 GLY H 5.35 40 GLN H 40 GLN QB 3.05 40 GLN H 40 GLN QG 4.01 40 GLN HA 40 GLN QE2 4.51 40 GLN QB 44 GLY H 5.17 40 GLN QG 44 GLY H 5.18 40 GLN QE2 43 ILE HB 4.85 40 GLN QE2 43 ILE QG2 4.76 40 GLN QE2 43 ILE QD1 3.78 41 HIS QB 41 HIS HD2 3.24 42 ILE H 42 ILE QG1 3.26 42 ILE QG1 43 ILE H 3.56 42 ILE QG1 44 GLY H 4.42 44 GLY H 44 GLY QA 2.54 44 GLY H 45 VAL QG1 4.11 44 GLY H 45 VAL QG2 0.00 44 GLY QA 45 VAL H 3.04 45 VAL H 45 VAL QG1 2.80 45 VAL H 45 VAL QG2 0.00 45 VAL QG1 46 THR H 3.85 45 VAL QG2 46 THR H 0.00 47 ASP H 47 ASP QB 2.90 47 ASP H 48 PRO QD 4.88 47 ASP H 50 LYS QB 3.83 47 ASP QB 49 THR H 3.78 47 ASP QB 50 LYS H 3.43 50 LYS H 50 LYS QG 3.96 50 LYS H 51 LEU QD2 3.61 50 LYS H 51 LEU QD1 0.00 50 LYS QB 51 LEU H 2.96 50 LYS QB 52 ASN H 4.97 51 LEU H 51 LEU QD2 3.02 51 LEU H 51 LEU QD1 0.00 51 LEU QD2 52 ASN H 3.16 51 LEU QD1 52 ASN H 0.00 51 LEU QD2 52 ASN HD21 4.84 51 LEU QD1 52 ASN HD21 0.00 51 LEU QD2 53 ALA H 4.07 51 LEU QD1 53 ALA H 0.00 54 GLN H 54 GLN QG 3.50 54 GLN H 55 VAL QG1 4.41 54 GLN H 55 VAL QG2 0.00 54 GLN HA 54 GLN QE2 4.62 54 GLN HB3 54 GLN QE2 4.93 54 GLN QE2 94 LEU H 4.56 54 GLN QE2 94 LEU QB 3.73 54 GLN QE2 94 LEU QD1 3.72 54 GLN QE2 94 LEU QD2 0.00 54 GLN QE2 100 VAL QG1 5.34 54 GLN QE2 101 CYS HA 3.99 54 GLN QE2 102 ASP H 4.03 55 VAL H 55 VAL QG1 2.72 55 VAL H 55 VAL QG2 0.00 55 VAL H 56 SER QB 4.76 55 VAL HA 59 GLN QE2 4.44 55 VAL QG1 56 SER H 2.77 55 VAL QG2 56 SER H 0.00 55 VAL QG1 57 TYR H 4.59 55 VAL QG2 57 TYR H 0.00 55 VAL QG1 59 GLN QE2 3.56 55 VAL QG2 59 GLN QE2 0.00 56 SER H 56 SER QB 3.08 56 SER H 59 GLN QE2 5.34 56 SER HA 59 GLN QE2 4.39 56 SER QB 57 TYR H 3.68 56 SER QB 58 PHE H 5.34 57 TYR H 59 GLN QG 5.34 57 TYR H 59 GLN QE2 5.14 57 TYR H 113 VAL QG1 5.44 57 TYR H 113 VAL QG2 0.00 58 PHE H 58 PHE QB 3.60 58 PHE H 59 GLN QG 5.13 58 PHE H 59 GLN QE2 3.93 58 PHE H 113 VAL QG1 5.44 58 PHE H 113 VAL QG2 0.00 58 PHE HA 59 GLN QE2 3.59 58 PHE QB 59 GLN H 3.49 59 GLN H 59 GLN QG 3.59 59 GLN H 59 GLN QE2 3.30 59 GLN HA 59 GLN QE2 4.61 59 GLN HB2 59 GLN QE2 4.57 59 GLN HB3 59 GLN QE2 4.56 59 GLN QG 59 GLN QE2 2.81 59 GLN QE2 60 CYS H 5.34 60 CYS H 60 CYS QB 3.26 62 PRO QB 63 TRP H 3.61 62 PRO QB 64 ALA H 4.85 62 PRO QG 63 TRP H 3.20 64 ALA H 66 LEU QQD 4.07 65 ALA H 66 LEU QQD 5.24 65 ALA H 119 PHE QB 3.70 66 LEU H 66 LEU QB 3.16 66 LEU H 66 LEU QQD 4.11 66 LEU H 119 PHE QB 5.34 66 LEU QQD 121 GLY H 4.80 67 PRO QG 69 VAL H 5.00 68 SER H 68 SER QB 3.29 68 SER H 69 VAL QQG 3.77 68 SER H 124 ARG QB 5.18 68 SER QB 69 VAL H 3.87 69 VAL H 69 VAL QQG 2.79 69 VAL QQG 70 ALA H 2.90 69 VAL QQG 124 ARG H 5.44 73 LEU H 87 LEU QD2 4.64 73 LEU H 87 LEU QD1 0.00 73 LEU QD2 74 GLN H 3.33 73 LEU QD1 74 GLN H 0.00 73 LEU QD2 75 CYS H 5.44 73 LEU QD1 75 CYS H 0.00 73 LEU QD2 85 LEU H 4.72 73 LEU QD1 85 LEU H 0.00 73 LEU QD2 167 TYR H 5.28 73 LEU QD1 167 TYR H 0.00 73 LEU QD2 168 LYS H 3.37 73 LEU QD1 168 LYS H 0.00 73 LEU QD2 169 VAL H 4.03 73 LEU QD1 169 VAL H 0.00 74 GLN H 87 LEU QD2 5.44 74 GLN H 87 LEU QD1 0.00 74 GLN H 168 LYS QG 5.34 75 CYS H 75 CYS QB 3.10 75 CYS QB 76 THR H 3.35 75 CYS QB 166 VAL H 4.58 77 ARG H 77 ARG QB 3.42 77 ARG H 77 ARG QD 4.58 77 ARG H 78 ASP QB 5.23 77 ARG QB 78 ASP H 4.03 78 ASP H 78 ASP QB 3.64 78 ASP H 80 LEU QD2 5.44 78 ASP H 80 LEU QD1 0.00 78 ASP QB 79 GLY H 3.93 78 ASP QB 80 LEU H 3.95 80 LEU H 80 LEU QD2 3.44 80 LEU H 80 LEU QD1 0.00 83 PRO QB 84 ALA H 3.87 86 GLY H 87 LEU QD2 5.44 86 GLY H 87 LEU QD1 0.00 87 LEU H 87 LEU QB 3.54 87 LEU H 87 LEU QD2 3.71 87 LEU H 87 LEU QD1 0.00 87 LEU QB 89 ARG H 4.87 87 LEU QB 90 PHE H 4.78 87 LEU QD2 88 HIS H 4.41 87 LEU QD1 88 HIS H 0.00 87 LEU QD2 89 ARG H 5.01 87 LEU QD1 89 ARG H 0.00 87 LEU QD2 90 PHE H 5.37 87 LEU QD1 90 PHE H 0.00 88 HIS H 89 ARG QD 4.21 89 ARG H 89 ARG QG 3.17 89 ARG H 89 ARG QD 4.05 89 ARG QG 90 PHE H 4.54 89 ARG QD 90 PHE H 4.85 93 TYR H 93 TYR QB 3.67 93 TYR H 102 ASP QB 5.34 93 TYR H 117 LEU QB 4.80 93 TYR QB 94 LEU H 4.07 93 TYR QB 117 LEU H 4.32 94 LEU H 101 CYS QB 5.21 94 LEU H 102 ASP QB 3.74 94 LEU QB 102 ASP H 3.14 94 LEU QB 103 TYR H 4.64 94 LEU QD2 95 PHE H 3.22 94 LEU QD1 95 PHE H 0.00 94 LEU QD2 101 CYS HA 2.89 94 LEU QD1 101 CYS HA 0.00 94 LEU QD2 102 ASP H 3.67 94 LEU QD1 102 ASP H 0.00 94 LEU QD2 103 TYR H 5.20 94 LEU QD1 103 TYR H 0.00 94 LEU QD2 114 HIS H 4.08 94 LEU QD1 114 HIS H 0.00 94 LEU QD2 115 ALA H 3.42 94 LEU QD1 115 ALA H 0.00 95 PHE H 101 CYS QB 5.34 96 GLY H 101 CYS QB 3.73 96 GLY H 113 VAL QG1 5.44 96 GLY H 113 VAL QG2 0.00 97 ARG H 97 ARG QB 2.93 97 ARG H 97 ARG QG 3.12 97 ARG H 98 SER QB 3.95 97 ARG H 101 CYS QB 5.18 97 ARG H 113 VAL QG1 5.18 97 ARG H 113 VAL QG2 0.00 97 ARG QB 98 SER H 3.93 97 ARG QB 111 SER H 5.34 97 ARG QB 113 VAL H 5.34 97 ARG QG 98 SER H 4.56 98 SER H 101 CYS QB 3.79 98 SER H 113 VAL QG1 4.42 98 SER H 113 VAL QG2 0.00 98 SER QB 99 LYS H 3.54 98 SER QB 100 VAL H 3.50 98 SER QB 101 CYS H 3.51 98 SER QB 113 VAL H 4.60 99 LYS H 99 LYS QG 3.05 99 LYS H 99 LYS QD 3.44 99 LYS H 101 CYS QB 5.34 99 LYS QG 100 VAL H 3.61 100 VAL H 101 CYS QB 4.61 100 VAL H 113 VAL QG1 5.44 100 VAL H 113 VAL QG2 0.00 101 CYS H 101 CYS QB 2.68 101 CYS H 113 VAL QG1 4.85 101 CYS H 113 VAL QG2 0.00 101 CYS QB 102 ASP H 3.40 101 CYS QB 103 TYR H 2.94 102 ASP H 102 ASP QB 3.18 102 ASP QB 103 TYR H 3.61 103 TYR H 104 VAL QQG 4.60 104 VAL H 104 VAL QQG 2.85 104 VAL QQG 105 LEU H 3.25 105 LEU H 105 LEU QB 3.20 105 LEU QB 106 GLU H 3.06 106 GLU H 106 GLU QB 3.41 106 GLU H 106 GLU QG 2.91 106 GLU QB 107 HIS H 3.89 108 PRO QB 109 SER H 4.03 109 SER H 109 SER QB 3.20 109 SER HA 135 ASN QD2 3.57 109 SER QB 110 ILE H 3.81 109 SER QB 135 ASN QD2 4.01 109 SER QB 162 PHE H 3.80 110 ILE H 135 ASN QD2 5.34 111 SER QB 113 VAL H 3.23 111 SER QB 114 HIS H 4.50 112 SER QB 113 VAL H 3.12 113 VAL QG1 114 HIS H 3.95 113 VAL QG2 114 HIS H 0.00 113 VAL QG1 115 ALA H 5.37 113 VAL QG2 115 ALA H 0.00 115 ALA H 131 LEU QD2 5.04 115 ALA H 131 LEU QD1 0.00 116 VAL H 128 LEU QD2 4.04 116 VAL H 128 LEU QD1 0.00 117 LEU H 117 LEU QB 3.17 117 LEU H 128 LEU QD2 4.37 117 LEU H 128 LEU QD1 0.00 117 LEU QB 127 VAL H 5.01 117 LEU QB 128 LEU H 3.97 118 VAL H 127 VAL QG1 3.97 118 VAL H 127 VAL QG2 0.00 119 PHE H 119 PHE QB 3.24 119 PHE QB 120 HIS H 4.15 120 HIS H 123 GLN QG 5.34 120 HIS H 127 VAL QG1 3.64 120 HIS H 127 VAL QG2 0.00 121 GLY H 122 GLY QA 4.78 122 GLY H 122 GLY QA 2.50 122 GLY H 123 GLN QG 4.07 122 GLY H 127 VAL QG1 5.44 122 GLY H 127 VAL QG2 0.00 122 GLY QA 123 GLN H 2.97 122 GLY QA 124 ARG H 4.50 123 GLN H 123 GLN QB 3.15 123 GLN H 123 GLN QG 3.05 123 GLN H 127 VAL QG1 5.44 123 GLN H 127 VAL QG2 0.00 123 GLN QB 123 GLN HE22 4.52 123 GLN QB 124 ARG H 4.44 123 GLN QG 124 ARG H 4.17 123 GLN QG 125 CYS H 3.81 123 GLN HE21 151 PRO QB 4.36 123 GLN HE22 127 VAL QG1 3.77 123 GLN HE22 127 VAL QG2 0.00 123 GLN HE22 151 PRO QB 4.33 124 ARG H 124 ARG QB 3.51 124 ARG H 124 ARG QD 3.90 125 CYS QB 126 PHE H 4.18 125 CYS QB 152 ALA H 4.96 125 CYS QB 154 VAL H 4.96 127 VAL H 127 VAL QG1 3.12 127 VAL H 127 VAL QG2 0.00 127 VAL QG1 128 LEU H 2.96 127 VAL QG2 128 LEU H 0.00 127 VAL QG1 150 LEU H 3.12 127 VAL QG2 150 LEU H 0.00 128 LEU QD2 129 MET H 3.37 128 LEU QD1 129 MET H 0.00 128 LEU QD2 130 ASP H 3.68 128 LEU QD1 130 ASP H 0.00 128 LEU QD2 130 ASP HA 4.08 128 LEU QD1 130 ASP HA 0.00 128 LEU QD2 148 ARG H 5.44 128 LEU QD1 148 ARG H 0.00 130 ASP H 137 VAL QG1 4.50 130 ASP H 137 VAL QG2 0.00 130 ASP H 150 LEU QD2 4.59 130 ASP H 150 LEU QD1 0.00 130 ASP HA 131 LEU QD2 4.29 130 ASP HA 131 LEU QD1 0.00 130 ASP QB 131 LEU H 3.80 130 ASP QB 137 VAL H 4.63 130 ASP QB 148 ARG H 4.00 131 LEU H 131 LEU QB 3.09 131 LEU H 131 LEU QD2 3.41 131 LEU H 131 LEU QD1 0.00 131 LEU H 132 GLY QA 4.76 131 LEU H 133 SER QB 5.15 131 LEU H 137 VAL QG1 5.01 131 LEU H 137 VAL QG2 0.00 131 LEU QD2 132 GLY H 3.65 131 LEU QD1 132 GLY H 0.00 131 LEU QD2 133 SER H 5.24 131 LEU QD1 133 SER H 0.00 131 LEU QD2 147 ARG H 5.36 131 LEU QD1 147 ARG H 0.00 132 GLY H 133 SER QB 4.34 132 GLY H 137 VAL QG1 4.99 132 GLY H 137 VAL QG2 0.00 132 GLY H 146 LYS QB 3.11 132 GLY H 146 LYS QG 4.44 132 GLY H 146 LYS QE 4.96 132 GLY QA 133 SER H 3.12 132 GLY QA 147 ARG H 5.03 133 SER H 137 VAL QG1 5.35 133 SER H 137 VAL QG2 0.00 133 SER H 146 LYS QB 3.82 133 SER H 146 LYS QE 4.89 133 SER QB 134 THR H 4.05 133 SER QB 135 ASN H 5.34 133 SER QB 136 GLY H 3.78 134 THR H 135 ASN QD2 5.34 134 THR QG2 135 ASN QD2 4.24 135 ASN HA 135 ASN QD2 4.52 135 ASN QB 161 GLY H 4.71 135 ASN QB 162 PHE H 5.34 135 ASN QD2 136 GLY H 5.26 136 GLY H 136 GLY QA 2.52 136 GLY H 137 VAL QG1 4.18 136 GLY H 137 VAL QG2 0.00 136 GLY QA 137 VAL H 2.78 136 GLY QA 161 GLY H 5.34 137 VAL H 137 VAL QG1 3.23 137 VAL H 137 VAL QG2 0.00 137 VAL QG1 138 LYS H 2.68 137 VAL QG2 138 LYS H 0.00 137 VAL QG1 147 ARG H 5.20 137 VAL QG2 147 ARG H 0.00 137 VAL QG1 159 GLN H 3.95 137 VAL QG2 159 GLN H 0.00 137 VAL QG1 161 GLY H 3.79 137 VAL QG2 161 GLY H 0.00 138 LYS H 138 LYS QE 4.63 138 LYS QD 141 GLY H 5.34 138 LYS QE 159 GLN H 5.34 138 LYS QE 159 GLN HE21 5.34 138 LYS QE 159 GLN HE22 5.34 139 LEU H 142 ASN QB 4.56 139 LEU QB 140 ASN H 4.06 139 LEU QB 141 GLY H 5.34 139 LEU QB 142 ASN H 4.44 139 LEU QD2 140 ASN H 3.23 139 LEU QD1 140 ASN H 0.00 139 LEU QD2 140 ASN HD21 4.53 139 LEU QD1 140 ASN HD21 0.00 139 LEU QD2 140 ASN HD22 4.18 139 LEU QD1 140 ASN HD22 0.00 139 LEU QD2 141 GLY H 4.67 139 LEU QD1 141 GLY H 0.00 140 ASN H 156 SER QB 5.02 140 ASN H 158 ILE QG1 4.54 140 ASN HD21 156 SER QB 4.71 140 ASN HD22 156 SER QB 4.47 141 GLY H 142 ASN QB 5.04 142 ASN H 142 ASN QB 2.82 142 ASN H 142 ASN QD2 4.24 142 ASN HA 142 ASN QD2 4.79 142 ASN QB 142 ASN QD2 3.04 142 ASN QB 143 ARG H 3.64 143 ARG H 143 ARG QB 3.18 143 ARG H 143 ARG QG 2.99 143 ARG H 143 ARG QD 4.81 144 ILE QG1 145 GLU H 3.40 145 GLU H 148 ARG QD 4.90 145 GLU QG 146 LYS H 3.39 146 LYS H 146 LYS QB 3.23 146 LYS H 146 LYS QD 2.97 146 LYS H 146 LYS QE 4.23 146 LYS H 148 ARG QD 4.84 146 LYS QB 147 ARG H 3.22 146 LYS QG 147 ARG H 4.54 146 LYS QD 147 ARG H 4.65 146 LYS QE 147 ARG H 4.35 146 LYS QE 148 ARG H 5.34 147 ARG H 147 ARG QB 3.40 147 ARG H 147 ARG QG 3.10 147 ARG QB 148 ARG H 4.19 148 ARG H 148 ARG QB 3.24 148 ARG H 148 ARG QG 3.93 148 ARG H 148 ARG QD 4.68 148 ARG H 149 PRO QD 4.73 148 ARG H 150 LEU QD2 4.40 148 ARG H 150 LEU QD1 0.00 149 PRO QB 150 LEU H 3.73 150 LEU H 150 LEU QD2 3.44 150 LEU H 150 LEU QD1 0.00 151 PRO QB 152 ALA H 3.62 152 ALA H 153 PRO QD 4.35 154 VAL H 154 VAL QG1 2.50 154 VAL H 154 VAL QG2 0.00 154 VAL QG1 155 GLY H 3.71 154 VAL QG2 155 GLY H 0.00 154 VAL QG1 170 GLN H 3.79 154 VAL QG2 170 GLN H 0.00 154 VAL QG1 171 LEU H 2.86 154 VAL QG2 171 LEU H 0.00 156 SER H 156 SER QB 2.98 156 SER QB 157 SER H 3.06 157 SER H 158 ILE QG1 4.56 158 ILE H 158 ILE QG1 3.30 158 ILE QG1 159 GLN H 4.93 163 SER H 163 SER QB 2.99 163 SER QB 164 SER H 4.11 164 SER H 164 SER QB 3.12 164 SER H 165 ARG QB 5.34 164 SER QB 165 ARG H 3.57 165 ARG H 165 ARG QB 2.86 165 ARG H 165 ARG QG 3.26 165 ARG H 165 ARG QD 3.60 165 ARG QB 166 VAL H 3.07 168 LYS H 168 LYS QG 4.27 168 LYS QG 169 VAL H 3.57 168 LYS QG 170 GLN HE21 4.33 168 LYS QG 170 GLN HE22 4.38 168 LYS QD 170 GLN H 5.34 168 LYS QD 170 GLN HE21 3.77 168 LYS QD 170 GLN HE22 3.80 168 LYS QE 169 VAL H 5.34 168 LYS QE 170 GLN HE21 4.63 168 LYS QE 170 GLN HE22 4.30 170 GLN H 170 GLN QB 2.93 170 GLN H 170 GLN QG 4.63 170 GLN QB 170 GLN HE21 3.88 170 GLN QB 170 GLN HE22 4.05 170 GLN QB 171 LEU H 3.72 170 GLN QG 171 LEU H 3.80 170 GLN QG 172 GLY H 5.34 171 LEU H 171 LEU QB 2.62 171 LEU QB 172 GLY H 4.03 171 LEU QQD 172 GLY H 3.17 175 SER H 175 SER QB 3.03
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