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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523372 |
2lj6   |
17283 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
114 THR HB 131 ALA QB 1.75 114 THR HB 114 THR QG2 1.67 58 THR HB 58 THR HA 1.76 58 THR HB 58 THR QG2 1.64 19 THR HB 30 ASP HA 1.64 19 THR HB 20 PRO HD2 1.77 19 THR HB 20 PRO HD3 1.71 19 THR HB 19 THR QG2 1.51 138 SER HB2 133 ASP HA 1.83 138 SER HB2 138 SER HA 1.80 119 PRO HA 119 PRO HB2 1.90 119 PRO HA 123 LEU HB3 1.88 119 PRO HA 55 LEU QD1 1.84 119 PRO HA 128 LEU QD2 1.90 22 PRO HA 23 SER HB2 1.84 129 SER HB3 129 SER HA 1.80 94 SER HB2 96 PRO HD2 1.83 129 SER HB3 116 LEU QD1 1.81 107 VAL HA 107 VAL QG2 1.89 129 SER HB2 129 SER HA 1.77 129 SER HB2 129 SER HB3 1.54 129 SER HB2 160 ALA QB 1.87 129 SER HB2 116 LEU QD2 1.79 115 PRO HA 119 PRO HA 1.86 115 PRO HA 116 LEU HA 1.78 115 PRO HA 119 PRO HD3 1.87 115 PRO HA 115 PRO HB2 1.82 72 PRO HA 72 PRO HB2 1.87 72 PRO HA 72 PRO HG2 1.90 27 PRO HA 27 PRO HD2 1.66 27 PRO HA 27 PRO HD3 1.73 96 PRO HA 96 PRO HB2 1.71 27 PRO HA 27 PRO HB2 1.35 27 PRO HA 27 PRO HG3 1.55 27 PRO HA 27 PRO HB3 1.47 74 VAL HA 75 LYS HB2 1.49 107 VAL HA 108 TRP HA 1.79 31 SER HB2 25 ARG HA 1.63 94 SER HB2 96 PRO HA 1.61 31 SER HB2 27 PRO HD3 1.70 31 SER HB2 25 ARG HD2 1.87 153 SER HB3 145 ARG HD2 1.90 4 SER HB2 5 LYS HB2 1.87 129 SER HB3 116 LEU HB3 1.84 65 PRO HA 64 VAL HA 1.81 65 PRO HA 65 PRO HB2 1.85 79 VAL HA 77 LEU QD1 1.78 108 TRP HA 108 TRP HB2 1.89 105 VAL HA 105 VAL QG1 1.83 153 SER HB2 153 SER HA 1.61 58 THR HA 57 GLY HA3 1.47 81 VAL HA 81 VAL HB 1.85 158 VAL HA 158 VAL HB 1.87 58 THR HA 59 LEU HB2 1.80 58 THR HA 60 LYS HG2 1.59 158 VAL HA 158 VAL QG1 1.75 81 VAL HA 81 VAL QG1 1.77 144 ILE HA 144 ILE QD1 1.85 81 VAL HA 81 VAL QG2 1.85 124 GLU HA 155 TRP HH2 1.90 124 GLU HA 124 GLU HG2 1.71 124 GLU HA 124 GLU HB2 1.58 120 ARG HA 120 ARG HB2 1.82 106 ILE HA 106 ILE QG2 1.80 120 ARG HA 55 LEU QD1 1.85 124 GLU H 123 LEU HA 1.88 153 SER HB3 153 SER HA 1.83 4 SER HB2 4 SER HA 1.55 135 GLU HA 135 GLU HB2 1.63 121 GLU HA 121 GLU HB2 1.64 123 LEU HA 123 LEU HB2 1.78 123 LEU HA 123 LEU HB3 1.86 153 SER HA 145 ARG HG3 1.88 10 TYR HA 17 ARG HG2 1.87 91 PHE HA 106 ILE QG2 1.73 31 SER HB2 34 LEU QD1 1.77 62 TRP HA 80 GLN HA 1.89 16 PHE HA 16 PHE HD1 1.66 10 TYR HA 16 PHE HD1 1.84 29 LYS HA 28 ARG HD2 1.75 100 TYR HA 100 TYR HB3 1.79 80 GLN HA 62 TRP HD1 1.89 154 GLN HA 154 GLN HG3 1.86 154 GLN HA 154 GLN HB2 1.81 154 GLN HA 77 LEU QD1 1.82 54 GLU HA 59 LEU QD2 1.86 92 GLU HA 91 PHE HD1 1.88 145 ARG HA 145 ARG HG3 1.84 136 LYS HA 136 LYS HB3 1.88 97 GLN HA 102 ALA QB 1.57 55 LEU HA 55 LEU QD1 1.77 136 LYS HA 136 LYS HG2 1.82 77 LEU HA 77 LEU QD1 1.64 145 ARG HA 146 THR QG2 1.77 82 GLU HA 82 GLU HG2 1.80 9 GLU HA 9 GLU HG2 1.73 82 GLU HA 82 GLU HB3 1.76 82 GLU HA 82 GLU HB2 1.75 142 HIS HA 129 SER HA 1.85 144 ILE HA 127 HIS HA 1.84 127 HIS HA 127 HIS HB2 1.84 142 HIS HA 142 HIS HB2 1.84 130 PHE HA 116 LEU QD1 1.81 97 GLN HA 99 HIS HB3 1.87 56 ASP HA 56 ASP HB2 1.67 75 LYS HA 72 PRO HB3 1.84 116 LEU HA 116 LEU HG 1.70 75 LYS HA 75 LYS HD2 1.87 7 LEU HA 7 LEU QD2 1.49 128 LEU HA 128 LEU HB3 1.90 128 LEU HA 128 LEU QD2 1.84 157 LEU HA 143 LEU QD1 1.90 104 ASP HA 105 VAL HA 1.75 30 ASP HA 20 PRO HD3 1.68 90 ASP HA 90 ASP HB2 1.48 15 ASP HA 15 ASP HB2 1.53 15 ASP HA 15 ASP HB3 1.56 26 LYS HA 26 LYS HB2 1.56 26 LYS HA 26 LYS HG2 1.67 137 LEU HA 137 LEU QD1 1.84 42 HIS HA 105 VAL HA 1.79 21 GLU HA 21 GLU HG3 1.62 21 GLU HA 21 GLU HB2 1.70 35 LEU HA 35 LEU HB2 1.82 35 LEU HA 35 LEU QD2 1.71 60 LYS HA 60 LYS HD2 1.90 132 LEU HA 130 PHE HB2 1.89 133 ASP HA 133 ASP HB2 1.77 133 ASP HA 133 ASP HB3 1.80 132 LEU HA 132 LEU QD1 1.89 117 ASP HA 116 LEU HA 1.86 44 ALA HA 103 GLY HA3 1.62 147 ASN HA 147 ASN HB2 1.60 44 ALA HA 97 GLN HB3 1.90 147 ASN HA 148 LEU QD1 1.89 59 LEU HA 59 LEU QD2 1.88 72 PRO HA 75 LYS HA 1.81 117 ASP HA 117 ASP HB2 1.61 117 ASP HA 117 ASP HB3 1.65 102 ALA HA 102 ALA QB 1.50 11 ALA HA 11 ALA QB 1.34 87 ASP HA 89 ALA QB 1.89 71 ASP HA 70 LEU HA 1.89 85 PRO HD2 85 PRO HA 1.62 26 LYS HA 27 PRO HD2 1.36 27 PRO HD2 25 ARG HA 1.79 20 PRO HD2 19 THR HA 1.78 27 PRO HD2 24 GLY HA2 1.82 85 PRO HD2 85 PRO HD3 1.41 27 PRO HD2 27 PRO HB3 1.62 27 PRO HD2 26 LYS HG2 1.87 20 PRO HD2 19 THR QG2 1.90 85 PRO HD3 85 PRO HA 1.69 20 PRO HD3 19 THR HA 1.44 26 LYS HA 27 PRO HD3 1.42 20 PRO HD3 20 PRO HA 1.76 31 SER HA 27 PRO HD3 1.71 27 PRO HD2 27 PRO HD3 1.24 27 PRO HD3 27 PRO HG2 1.75 20 PRO HD3 20 PRO HG3 1.46 20 PRO HD3 20 PRO HB3 1.69 27 PRO HD3 27 PRO HG3 1.47 20 PRO HD3 17 ARG HG2 1.85 27 PRO HD3 26 LYS HG2 1.79 36 ARG HA 112 ALA HA 1.89 78 ALA HA 78 ALA QB 1.87 65 PRO HD3 66 LYS HB3 1.76 65 PRO HD2 77 LEU HB2 1.85 65 PRO HD3 77 LEU HB2 1.77 57 GLY HA3 54 GLU HG2 1.89 134 GLY HA3 109 ASP HA 1.88 150 GLY HA3 150 GLY HA2 1.60 24 GLY HA2 27 PRO HD3 1.83 33 GLY HA2 34 LEU QD1 1.85 57 GLY HA2 57 GLY HA3 1.78 128 LEU HB2 128 LEU HA 1.87 128 LEU HB2 128 LEU QD1 1.90 128 LEU HB2 128 LEU HB3 1.87 128 LEU HB3 128 LEU QD1 1.84 37 TYR HB2 37 TYR HA 1.90 25 ARG HD2 26 LYS HA 1.83 25 ARG HA 25 ARG HD2 1.66 120 ARG HA 120 ARG HD2 1.81 28 ARG HD2 30 ASP HB2 1.70 120 ARG HD2 120 ARG HB3 1.67 149 ARG HD2 149 ARG HB2 1.72 120 ARG HD2 120 ARG HB2 1.62 25 ARG HD2 26 LYS HG2 1.39 12 ARG HD2 11 ALA QB 1.74 120 ARG HD2 55 LEU QD1 1.87 149 ARG HD2 148 LEU QD1 1.86 117 ASP HB3 117 ASP HB2 1.47 34 LEU HA 34 LEU HB2 1.72 34 LEU HB2 35 LEU QD1 1.89 118 ASP HB2 118 ASP HB3 1.65 133 ASP HB3 133 ASP HB2 1.67 118 ASP HB2 121 GLU HG2 1.83 118 ASP HB2 120 ARG HB2 1.78 118 ASP HB3 125 LYS HG2 1.83 30 ASP HB2 28 ARG HG2 1.88 133 ASP HB3 112 ALA QB 1.89 133 ASP HB2 112 ALA QB 1.76 156 PHE HB2 75 LYS HD2 1.90 71 ASP HB3 74 VAL QG1 1.82 50 ASP HB2 81 VAL QG1 1.80 156 PHE HB2 75 LYS HG2 1.78 123 LEU HB3 123 LEU HB2 1.71 77 LEU HB2 77 LEU HG 1.89 123 LEU HB2 123 LEU QD1 1.70 125 LYS HG2 121 GLU HA 1.68 7 LEU HA 7 LEU HB2 1.69 137 LEU HB2 132 LEU HB2 1.82 7 LEU HB2 8 ALA QB 1.84 137 LEU HB2 39 VAL QG1 1.88 7 LEU HB2 7 LEU QD1 1.54 144 ILE HB 144 ILE QD1 1.84 118 ASP HB3 121 GLU HG2 1.88 118 ASP HB3 120 ARG HB2 1.85 133 ASP HB2 132 LEU HB2 1.60 90 ASP HB3 88 TYR HD1 1.88 90 ASP HB3 90 ASP HB2 1.77 90 ASP HB3 106 ILE QG2 1.89 90 ASP HB3 89 ALA QB 1.72 90 ASP HB3 107 VAL QG1 1.47 70 LEU HB3 71 ASP HB3 1.90 123 LEU HB3 128 LEU QD2 1.73 116 LEU HG 116 LEU QD1 1.75 83 ASP HB2 82 GLU HB2 1.86 16 PHE HB2 16 PHE HD1 1.67 16 PHE HB3 16 PHE HD1 1.66 16 PHE HA 16 PHE HB2 1.58 56 ASP HB2 56 ASP HB3 1.69 10 TYR HB2 10 TYR HD1 1.65 10 TYR HB3 10 TYR HD1 1.65 10 TYR HA 10 TYR HB2 1.64 10 TYR HA 10 TYR HB3 1.62 100 TYR HB2 100 TYR HB3 1.82 92 GLU HG2 91 PHE HD1 1.88 135 GLU HA 135 GLU HG2 1.78 92 GLU HA 92 GLU HG2 1.59 92 GLU HG2 106 ILE HA 1.73 121 GLU HA 124 GLU HG2 1.67 121 GLU HG3 122 GLY HA2 1.78 135 GLU HG2 109 ASP HB2 1.87 9 GLU HG2 9 GLU HB2 1.55 92 GLU HG2 92 GLU HB3 1.52 121 GLU HG2 125 LYS HB3 1.73 121 GLU HG2 125 LYS HG2 1.83 154 GLN HG2 154 GLN HA 1.83 39 VAL HB 51 PHE HA 1.83 72 PRO HB3 72 PRO HA 1.88 154 GLN HG3 154 GLN HG2 1.60 154 GLN HG3 154 GLN HB2 1.69 154 GLN HG2 154 GLN HB2 1.66 72 PRO HB2 73 ALA QB 1.86 72 PRO HB3 73 ALA QB 1.89 154 GLN HG3 79 VAL QG1 1.82 154 GLN HG2 79 VAL QG1 1.89 72 PRO HB3 158 VAL QG1 1.72 65 PRO HB3 66 LYS HB3 1.82 77 LEU HB2 65 PRO HB3 1.88 97 GLN HB2 102 ALA QB 1.89 81 VAL HA 82 GLU HG3 1.89 152 GLN HA 152 GLN HG2 1.65 65 PRO HB3 65 PRO HB2 1.48 6 PRO HB2 8 ALA QB 1.89 72 PRO HB3 158 VAL QG1 1.66 82 GLU HG3 81 VAL QG2 1.85 152 GLN HA 151 LYS HB2 1.71 96 PRO HA 96 PRO HB3 1.60 79 VAL HB 77 LEU HG 1.89 29 LYS HB2 32 THR QG2 1.84 115 PRO HB3 119 PRO HD3 1.90 96 PRO HB2 96 PRO HB3 1.59 27 PRO HB2 28 ARG HG2 1.85 30 ASP HA 29 LYS HB2 1.62 105 VAL HB 42 HIS HA 1.88 22 PRO HB3 22 PRO HA 1.68 125 LYS HA 125 LYS HB2 1.77 151 LYS HA 151 LYS HB2 1.83 151 LYS HA 151 LYS HB3 1.80 105 VAL HB 93 GLY HA2 1.86 96 PRO HB3 98 GLY HA3 1.76 119 PRO HG2 115 PRO HD2 1.78 13 LYS HB2 10 TYR HB3 1.81 79 VAL HB 50 ASP HB2 1.82 151 LYS HB2 154 GLN HG2 1.87 125 LYS HB2 124 GLU HB2 1.87 20 PRO HB2 20 PRO HB3 1.60 105 VAL HB 92 GLU HB2 1.82 22 PRO HG3 28 ARG HB3 1.80 125 LYS HB2 125 LYS HG2 1.79 151 LYS HB2 151 LYS HG2 1.52 151 LYS HB3 150 GLY HA3 1.82 119 PRO HG2 120 ARG HA 1.69 12 ARG HB2 11 ALA QB 1.81 92 GLU HB2 105 VAL QG2 1.74 149 ARG HG2 150 GLY HA3 1.89 36 ARG HB2 37 TYR HB2 1.80 54 GLU HB2 59 LEU HB2 1.63 54 GLU HB2 59 LEU HG 1.82 26 LYS HB2 26 LYS HG2 1.78 36 ARG HB2 89 ALA QB 1.86 149 ARG HB2 149 ARG HA 1.86 118 ASP HB2 121 GLU HB2 1.80 118 ASP HB3 121 GLU HB2 1.82 97 GLN HG2 97 GLN HB2 1.75 5 LYS HB2 6 PRO HG2 1.65 28 ARG HB3 27 PRO HB2 1.87 28 ARG HB2 22 PRO HG3 1.58 92 GLU HB3 92 GLU HB2 1.68 119 PRO HG2 120 ARG HB2 1.74 17 ARG HB2 17 ARG HG2 1.49 36 ARG HB2 36 ARG HB3 1.37 152 GLN HA 152 GLN HB2 1.89 152 GLN HA 152 GLN HB3 1.88 124 GLU HG2 124 GLU HB2 1.55 124 GLU HB2 120 ARG HB2 1.86 90 ASP HA 107 VAL HB 1.71 9 GLU HB2 10 TYR HA 1.76 66 LYS HB2 64 VAL HA 1.89 151 LYS HD2 152 GLN HA 1.78 107 VAL HB 107 VAL HA 1.78 151 LYS HB3 146 THR HB 1.90 121 GLU HB2 120 ARG HD2 1.85 151 LYS HB2 154 GLN HG3 1.61 125 LYS HB3 125 LYS HB2 1.64 66 LYS HB3 66 LYS HB2 1.38 154 GLN HB2 154 GLN HB3 1.79 107 VAL HB 106 ILE HB 1.77 153 SER HA 154 GLN HB3 1.85 151 LYS HA 151 LYS HD2 1.78 154 GLN HB3 146 THR HB 1.87 154 GLN HB3 155 TRP HB3 1.36 120 ARG HB2 121 GLU HG3 1.85 151 LYS HB3 154 GLN HG2 1.85 154 GLN HB3 145 ARG HG2 1.56 154 GLN HB3 79 VAL QG1 1.81 151 LYS HD2 146 THR QG2 1.81 107 VAL QG1 108 TRP HA 1.89 152 GLN HB3 152 GLN HG2 1.69 80 GLN HB2 78 ALA QB 1.88 123 LEU HG 123 LEU QD2 1.62 123 LEU HG 123 LEU QD1 0.00 128 LEU HG 113 TRP HZ3 1.86 128 LEU HA 128 LEU HG 1.89 144 ILE HA 144 ILE HG12 1.87 6 PRO HG2 6 PRO HG3 1.65 26 LYS HA 27 PRO HG3 1.73 96 PRO HG2 96 PRO HA 1.90 20 PRO HG3 19 THR HA 1.87 20 PRO HG3 17 ARG HD2 1.90 13 LYS HD2 9 GLU HG2 1.81 13 LYS HD2 12 ARG HG2 1.74 13 LYS HD2 13 LYS HG2 1.75 13 LYS HD2 11 ALA QB 1.85 2 PRO HG2 19 THR QG2 1.79 96 PRO HG2 106 ILE QG2 1.89 128 LEU HG 128 LEU QD2 1.70 123 LEU HG 128 LEU QD2 1.82 14 ARG HG2 16 PHE HD1 1.89 55 LEU HG 55 LEU HA 1.87 33 GLY HA2 34 LEU HG 1.89 17 ARG HG2 16 PHE HB2 1.45 144 ILE HG12 142 HIS HB2 1.89 28 ARG HG2 27 PRO HG3 1.82 14 ARG HG3 14 ARG HG2 1.35 144 ILE HG12 143 LEU HB3 1.63 12 ARG HG2 11 ALA QB 1.68 34 LEU HG 32 THR QG2 1.73 144 ILE HG12 75 LYS HB2 1.85 34 LEU HG 32 THR QG2 1.74 128 LEU HG 128 LEU QD1 1.72 144 ILE HG12 158 VAL QG1 1.69 106 ILE HG12 106 ILE QG2 1.74 34 LEU HG 34 LEU QD2 1.47 34 LEU HG 34 LEU QD1 0.00 106 ILE HG12 106 ILE QD1 1.69 55 LEU HG 53 LEU QD2 1.89 125 LYS HG2 125 LYS HA 1.84 17 ARG HG2 17 ARG HD2 1.80 106 ILE HG12 108 TRP HB2 1.81 125 LYS HG2 121 GLU HB2 1.77 77 LEU HG 77 LEU QD1 1.84 123 LEU HA 123 LEU QD1 1.82 136 LYS HG2 135 GLU HG2 1.90 123 LEU HG 123 LEU QD1 1.59 123 LEU HB3 123 LEU QD1 1.71 7 LEU QD1 8 ALA QB 1.85 128 LEU QD2 113 TRP HZ3 1.89 128 LEU HA 128 LEU QD2 1.86 119 PRO HA 128 LEU QD2 1.86 128 LEU QD2 128 LEU HB2 1.84 137 LEU QD2 137 LEU QD1 1.79 128 LEU QD2 143 LEU QD2 1.85 128 LEU QD2 157 LEU QD1 1.81 72 PRO HG2 72 PRO HD3 1.81 72 PRO HG2 72 PRO HD2 1.82 161 LYS HB2 72 PRO HG2 1.88 29 LYS HG2 30 ASP HA 1.72 151 LYS HA 151 LYS HG2 1.83 29 LYS HG2 32 THR HB 1.89 29 LYS HG2 20 PRO HD3 1.86 13 LYS HG2 10 TYR HB3 1.56 116 LEU HG 116 LEU HB2 1.69 123 LEU QD2 62 TRP HZ2 1.89 123 LEU QD2 62 TRP HH2 1.80 128 LEU QD1 113 TRP HZ3 1.86 128 LEU HA 128 LEU QD1 1.81 128 LEU QD1 119 PRO HA 1.82 123 LEU HA 128 LEU QD1 1.69 128 LEU QD1 122 GLY HA2 1.90 7 LEU QD1 15 ASP HB3 1.81 123 LEU HG 123 LEU QD2 1.62 128 LEU HG 128 LEU QD1 1.73 75 LYS HG2 75 LYS HD2 1.69 128 LEU QD2 53 LEU QD2 1.86 128 LEU QD2 143 LEU QD1 1.89 123 LEU HA 128 LEU QD2 1.77 35 LEU HA 35 LEU QD1 1.84 35 LEU QD1 55 LEU HG 1.84 34 LEU HG 34 LEU QD1 1.39 137 LEU QD2 137 LEU HB2 1.84 35 LEU QD1 35 LEU HB2 1.71 137 LEU QD2 39 VAL QG1 1.78 35 LEU QD1 35 LEU QD2 1.60 35 LEU QD1 55 LEU HA 1.84 132 LEU QD2 141 TRP HD1 1.88 132 LEU QD2 51 PHE HE1 1.89 132 LEU QD2 37 TYR HE1 1.89 132 LEU QD2 132 LEU HB2 1.89 132 LEU QD2 137 LEU QD1 1.91 137 LEU QD2 132 LEU QD2 1.86 55 LEU QD1 113 TRP HZ2 1.79 55 LEU QD1 113 TRP HZ3 1.88 55 LEU HA 55 LEU QD1 1.72 77 LEU HA 77 LEU QD1 1.72 154 GLN HG2 77 LEU QD1 1.89 55 LEU QD1 119 PRO HB2 1.83 154 GLN HG3 77 LEU QD1 1.81 77 LEU QD1 154 GLN HB2 1.74 77 LEU HB2 77 LEU QD1 1.75 39 VAL QG1 41 LYS HB2 1.88 55 LEU HG 55 LEU QD1 1.69 55 LEU QD1 60 LYS HG2 1.89 55 LEU QD1 128 LEU QD2 1.58 35 LEU QD1 55 LEU QD1 1.77 75 LYS HG2 158 VAL QG2 1.88 34 LEU HA 34 LEU QD2 1.60 34 LEU QD1 32 THR HA 1.85 7 LEU QD1 17 ARG HB2 1.82 7 LEU HG 7 LEU QD2 1.47 7 LEU QD2 8 ALA QB 1.75 34 LEU QD1 32 THR QG2 1.79 35 LEU QD1 35 LEU QD2 1.79 143 LEU QD2 143 LEU HB2 1.85 143 LEU QD1 53 LEU QD2 1.82 157 LEU QD1 78 ALA QB 1.86 112 ALA HA 112 ALA QB 1.64 36 ARG HA 112 ALA QB 1.88 112 ALA QB 111 GLY HA2 1.90 112 ALA QB 113 TRP HB3 1.83 112 ALA QB 34 LEU QD1 1.66 39 VAL QG1 108 TRP HE3 1.82 39 VAL QG1 108 TRP HZ3 1.83 39 VAL QG1 49 TYR HD1 1.83 39 VAL QG1 51 PHE HD1 1.89 39 VAL HA 39 VAL QG1 1.83 137 LEU HA 137 LEU QD1 1.84 39 VAL QG1 107 VAL HA 1.84 39 VAL QG1 109 ASP HB2 1.88 39 VAL QG1 109 ASP HB3 1.78 39 VAL QG1 109 ASP HB3 1.85 137 LEU QD2 137 LEU QD1 1.76 116 LEU HA 116 LEU QD1 1.52 116 LEU QD2 141 TRP HB2 1.83 116 LEU QD1 141 TRP HB2 0.00 110 ARG HB2 107 VAL QG2 1.80 116 LEU HG 116 LEU QD2 1.55 116 LEU QD2 114 THR QG2 1.57 116 LEU QD1 140 ARG HB3 1.81 116 LEU QD1 160 ALA QB 1.70 116 LEU QD2 160 ALA QB 0.00 128 LEU QD2 53 LEU QD1 1.82 35 LEU QD1 116 LEU QD1 1.54 35 LEU QD1 116 LEU QD2 0.00 53 LEU QD2 130 PHE HE1 1.90 53 LEU QD2 128 LEU HB3 1.89 143 LEU QD1 53 LEU QD2 1.80 132 LEU QD1 113 TRP HZ3 1.88 132 LEU QD1 130 PHE HD1 1.88 132 LEU HA 132 LEU QD1 1.85 132 LEU QD2 132 LEU QD1 1.80 132 LEU QD1 53 LEU QD1 1.89 143 LEU HA 143 LEU QD1 1.81 143 LEU QD1 143 LEU HB2 1.81 143 LEU QD1 75 LYS HB2 1.86 143 LEU QD2 143 LEU QD1 1.68 131 ALA HA 131 ALA QB 1.69 140 ARG HA 131 ALA QB 1.79 131 ALA QB 114 THR HB 1.65 131 ALA QB 140 ARG HG2 1.83 131 ALA QB 114 THR QG2 1.69 131 ALA QB 160 ALA QB 1.87 116 LEU QD1 131 ALA QB 1.63 78 ALA QB 155 TRP HE3 1.72 158 VAL QG1 141 TRP HE3 1.75 156 PHE HA 78 ALA QB 1.80 78 ALA HA 78 ALA QB 1.82 32 THR QG2 30 ASP HA 1.63 75 LYS HA 158 VAL QG1 1.63 32 THR QG2 32 THR HA 1.45 32 THR QG2 32 THR HB 1.87 156 PHE HB2 158 VAL QG1 1.81 81 VAL QG1 81 VAL HB 1.72 154 GLN HG3 146 THR QG2 1.75 79 VAL HB 81 VAL QG1 1.62 79 VAL QG1 79 VAL HB 1.65 79 VAL QG1 77 LEU HG 1.79 137 LEU QD1 137 LEU HB2 1.88 81 VAL QG1 63 ALA QB 1.69 146 THR QG2 145 ARG HG2 1.89 158 VAL QG1 75 LYS HB2 1.71 32 THR QG2 34 LEU QD2 1.79 34 LEU QD1 32 THR QG2 0.00 143 LEU QD1 157 LEU QD2 1.74 158 VAL QG1 143 LEU QD1 1.90 78 ALA QB 143 LEU QD2 1.87 107 VAL HA 107 VAL QG1 1.58 78 ALA QB 155 TRP HB2 1.86 79 VAL HB 81 VAL QG1 1.60 107 VAL QG2 107 VAL HB 1.70 105 VAL QG1 105 VAL HB 1.73 74 VAL QG1 74 VAL HB 1.84 81 VAL QG1 63 ALA QB 1.68 157 LEU QD1 157 LEU QD2 1.80 63 ALA HA 63 ALA QB 1.79 79 VAL HB 63 ALA QB 1.83 79 VAL QG1 63 ALA QB 1.85 160 ALA QB 142 HIS HD2 1.84 79 VAL HA 79 VAL QG1 1.71 160 ALA QB 160 ALA HA 1.62 58 THR HB 58 THR QG2 1.55 160 ALA QB 141 TRP HB2 1.82 158 VAL QG1 142 HIS HB2 1.82 58 THR QG2 56 ASP HB3 1.79 158 VAL QG1 158 VAL HB 1.67 160 ALA QB 116 LEU HG 1.82 160 ALA QB 140 ARG HB2 1.68 58 THR QG2 60 LYS HD2 1.71 55 LEU HG 58 THR QG2 1.86 58 THR QG2 60 LYS HG2 1.75 158 VAL QG1 75 LYS HB2 1.79 158 VAL QG1 144 ILE QD1 1.81 102 ALA QB 95 ILE HB 1.76 102 ALA QB 95 ILE QG2 1.61 74 VAL QG1 73 ALA QB 1.65 73 ALA QB 158 VAL QG2 1.84 73 ALA QB 75 LYS HD3 1.90 160 ALA QB 116 LEU HB2 1.79 81 VAL HA 81 VAL QG2 1.88 81 VAL QG2 61 SER HB2 1.85 81 VAL QG2 82 GLU HG2 1.79 63 ALA QB 81 VAL QG2 1.90 81 VAL QG1 81 VAL QG2 1.66 89 ALA HA 89 ALA QB 1.69 144 ILE QG2 155 TRP HE3 1.87 144 ILE QG2 127 HIS HA 1.88 144 ILE HA 144 ILE QG2 1.81 144 ILE QG2 126 GLY HA3 1.91 144 ILE HB 144 ILE QG2 1.63 144 ILE QG2 144 ILE QD1 1.54 144 ILE QD1 142 HIS HB2 1.82 106 ILE QD1 106 ILE HB 1.81 144 ILE HG12 144 ILE QD1 1.64 106 ILE QD1 106 ILE QG2 1.76 158 VAL QG1 144 ILE QD1 1.75 144 ILE QG2 144 ILE QD1 1.61 119 PRO HA 115 PRO HB2 1.93 129 SER HB3 116 LEU HG 1.91 129 SER HB3 116 LEU HB2 1.91 4 SER HB2 6 PRO HB2 1.93 107 VAL HA 106 ILE HB 1.91 107 VAL HA 107 VAL QG2 1.92 79 VAL HA 79 VAL HB 1.95 65 PRO HA 65 PRO HB3 1.93 65 PRO HA 77 LEU HB2 1.92 74 VAL HA 158 VAL HA 1.93 158 VAL HA 141 TRP HE3 1.92 158 VAL HA 141 TRP HZ3 1.94 135 GLU HA 136 LYS HG2 1.92 62 TRP HA 62 TRP HB2 1.93 62 TRP HA 81 VAL QG2 1.93 51 PHE HA 39 VAL QG1 1.91 51 PHE HA 51 PHE HB3 1.94 51 PHE HA 51 PHE HB2 1.93 156 PHE HA 156 PHE HD1 1.91 156 PHE HA 143 LEU QD1 1.91 140 ARG HA 131 ALA QB 1.84 129 SER HA 113 TRP HZ3 1.94 154 GLN HA 62 TRP HD1 1.94 92 GLU HB3 92 GLU HA 1.68 136 LYS HA 136 LYS HB2 1.75 13 LYS HA 12 ARG HG2 1.71 127 HIS HA 155 TRP HH2 1.91 127 HIS HA 144 ILE QD1 1.94 127 HIS HA 144 ILE HG12 1.94 13 LYS HA 14 ARG HD2 1.89 128 LEU HA 122 GLY HA2 1.93 137 LEU HA 39 VAL QG1 1.93 137 LEU HA 137 LEU QD2 1.95 73 ALA QB 73 ALA HA 1.59 7 LEU HA 7 LEU QD1 1.75 8 ALA QB 8 ALA HA 1.81 109 ASP HA 108 TRP HB2 1.93 109 ASP HA 107 VAL QG2 1.93 109 ASP HA 108 TRP HA 1.94 132 LEU HA 132 LEU QD2 1.95 63 ALA HA 63 ALA QB 1.86 71 ASP HA 70 LEU HB3 1.94 27 PRO HD2 34 LEU QD2 1.93 27 PRO HD2 34 LEU QD1 0.00 27 PRO HD3 27 PRO HB3 1.65 128 LEU QD2 128 LEU HB2 1.93 128 LEU QD2 128 LEU HB3 1.91 51 PHE HB3 64 VAL QG1 1.95 7 LEU HG 7 LEU QD1 1.70 90 ASP HB3 88 TYR HA 1.90 56 ASP HA 56 ASP HB3 1.79 36 ARG HB2 37 TYR HA 1.95 54 GLU HB2 59 LEU QD1 1.93 127 HIS HB2 144 ILE QG2 1.91 9 GLU HA 9 GLU HB2 1.73 80 GLN HB2 155 TRP HB3 1.92 2 PRO HG2 3 SER HB2 1.81 125 LYS HD2 125 LYS HG2 1.80 128 LEU QD1 127 HIS HA 1.94 128 LEU HG 123 LEU QD1 1.79 136 LYS HG2 136 LYS HB2 1.84 136 LYS HG2 108 TRP HZ3 1.94 137 LEU QD2 108 TRP HZ3 1.92 137 LEU HA 137 LEU QD2 1.93 137 LEU QD2 39 VAL QG1 1.83 128 LEU HG 128 LEU QD2 1.49 72 PRO HB2 72 PRO HG2 1.91 128 LEU QD1 155 TRP HE3 1.94 151 LYS HB3 151 LYS HG2 1.47 35 LEU QD1 115 PRO HB2 1.94 132 LEU QD2 130 PHE HD1 1.91 39 VAL QG1 108 TRP HB2 1.93 143 LEU QD2 143 LEU HA 1.94 143 LEU QD2 157 LEU QD2 1.91 143 LEU QD1 62 TRP HB2 1.96 143 LEU QD1 157 LEU HB2 1.95 39 VAL QG1 108 TRP HZ3 1.89 39 VAL HA 39 VAL QG1 1.90 116 LEU QD2 114 THR HB 1.91 116 LEU QD1 114 THR HB 0.00 53 LEU QD2 130 PHE HD1 1.95 53 LEU QD2 51 PHE HE1 1.91 53 LEU QD2 143 LEU HB2 1.91 53 LEU QD2 53 LEU HB2 1.92 132 LEU QD1 51 PHE HE1 1.91 132 LEU QD1 113 TRP HA 1.95 132 LEU QD1 137 LEU HB2 1.91 132 LEU QD1 113 TRP HB2 1.93 143 LEU QD1 130 PHE HE1 1.95 154 GLN HA 79 VAL QG1 1.81 146 THR QG2 154 GLN HA 1.85 154 GLN HG2 146 THR QG2 1.80 107 VAL QG1 107 VAL HB 1.79 154 GLN HG2 79 VAL QG1 1.90 157 LEU QD2 51 PHE HD1 1.92 157 LEU QD2 141 TRP HZ3 1.94 157 LEU QD2 132 LEU QD1 1.95 73 ALA QB 71 ASP HA 1.93 106 ILE QD1 105 VAL HA 1.83 144 ILE QG2 145 ARG HA 1.92 127 HIS HA 144 ILE QD1 1.94 144 ILE QD1 155 TRP HE3 1.92 106 ILE QD1 105 VAL HA 1.94 156 PHE HA 143 LEU QD1 1.91 144 ILE HA 144 ILE HB 1.92 144 ILE QD1 142 HIS HB2 1.91 140 ARG HA 116 LEU QD1 1.95 113 TRP HE1 113 TRP HZ2 1.92 113 TRP HE1 54 GLU HA 1.74 62 TRP HE1 62 TRP HD1 1.85 62 TRP HE1 79 VAL HA 1.93 62 TRP HE1 80 GLN HB2 1.94 63 ALA H 62 TRP HA 1.82 63 ALA H 79 VAL H 1.91 51 PHE H 62 TRP H 1.94 51 PHE H 50 ASP HA 1.83 51 PHE H 51 PHE HB2 1.95 51 PHE H 51 PHE HB3 1.90 63 ALA H 63 ALA QB 1.78 63 ALA H 81 VAL QG1 1.83 63 ALA H 81 VAL QG2 1.92 63 ALA H 79 VAL QG2 1.94 51 PHE H 64 VAL QG1 1.94 128 LEU H 155 TRP HZ3 1.89 128 LEU H 127 HIS HA 1.81 128 LEU H 127 HIS HB2 1.92 128 LEU H 128 LEU HB2 1.93 128 LEU H 128 LEU HB3 1.92 128 LEU H 143 LEU HB2 1.94 128 LEU H 144 ILE QG2 1.91 79 VAL H 78 ALA HA 1.89 79 VAL H 79 VAL HB 1.92 79 VAL H 79 VAL QG1 1.85 157 LEU H 156 PHE HA 1.88 157 LEU H 157 LEU QD2 1.87 156 PHE H 144 ILE H 1.91 156 PHE H 155 TRP HA 1.85 156 PHE H 155 TRP HB3 1.94 156 PHE H 156 PHE HB2 1.92 156 PHE H 78 ALA QB 1.83 158 VAL H 157 LEU HA 1.84 158 VAL H 158 VAL HA 1.94 158 VAL H 158 VAL HB 1.93 158 VAL H 158 VAL QG1 1.86 158 VAL H 158 VAL QG2 1.87 40 GLN H 39 VAL HA 1.86 40 GLN H 40 GLN HB2 1.95 40 GLN H 39 VAL QG1 1.86 50 ASP H 50 ASP HA 1.94 50 ASP H 49 TYR HA 1.88 62 TRP H 62 TRP HD1 1.94 113 TRP H 113 TRP HD1 1.91 62 TRP H 61 SER HA 1.91 113 TRP H 36 ARG HA 1.94 113 TRP H 112 ALA QB 1.74 108 TRP H 107 VAL QG1 1.94 108 TRP H 106 ILE QD1 1.91 159 LYS H 158 VAL HA 1.85 159 LYS H 158 VAL QG1 1.94 60 LYS H 55 LEU H 1.92 60 LYS H 59 LEU HA 1.92 60 LYS H 59 LEU HB3 1.94 128 LEU H 143 LEU H 1.94 64 VAL H 63 ALA HA 1.88 143 LEU H 142 HIS HA 1.82 155 TRP H 154 GLN HA 1.85 155 TRP H 154 GLN HB2 1.91 64 VAL H 63 ALA QB 1.90 143 LEU H 143 LEU HB2 1.88 155 TRP H 78 ALA QB 1.81 64 VAL H 64 VAL QG1 1.92 144 ILE H 155 TRP HA 1.94 144 ILE H 144 ILE QG2 1.91 144 ILE H 143 LEU QD1 1.91 36 ARG H 35 LEU HA 1.88 36 ARG H 35 LEU HB2 1.91 36 ARG H 36 ARG HB3 1.93 41 LYS H 106 ILE QD1 1.87 158 VAL H 142 HIS H 1.92 142 HIS H 159 LYS HA 1.95 142 HIS H 141 TRP HA 1.86 142 HIS H 142 HIS HB2 1.92 80 GLN H 62 TRP HD1 1.94 80 GLN H 79 VAL HA 1.83 80 GLN H 80 GLN HB2 1.91 80 GLN H 81 VAL QG1 1.80 56 ASP H 55 LEU HA 1.79 56 ASP H 35 LEU HA 1.93 56 ASP H 56 ASP HA 1.74 56 ASP H 56 ASP HB2 1.90 56 ASP H 56 ASP HB3 1.92 56 ASP H 55 LEU HG 1.90 56 ASP H 55 LEU QD1 1.79 143 LEU H 142 HIS HB2 1.93 143 LEU H 143 LEU QD2 1.94 144 ILE H 143 LEU HA 1.84 144 ILE H 144 ILE HG12 1.81 144 ILE H 144 ILE QD1 1.88 41 LYS H 40 GLN HA 1.87 61 SER H 60 LYS HA 1.87 114 THR H 113 TRP HA 1.86 114 THR H 114 THR HB 1.92 114 THR H 113 TRP HB2 1.95 114 THR H 131 ALA QB 1.92 114 THR H 114 THR QG2 1.92 78 ALA H 77 LEU HA 1.82 78 ALA H 77 LEU HG 1.93 78 ALA H 78 ALA QB 1.68 55 LEU H 55 LEU HA 1.90 54 GLU H 53 LEU HA 1.93 55 LEU H 59 LEU QD2 1.87 54 GLU H 53 LEU QD1 1.89 55 LEU H 58 THR H 1.86 55 LEU H 59 LEU HA 1.94 55 LEU H 54 GLU HA 1.85 55 LEU H 58 THR QG2 1.91 141 TRP H 140 ARG HA 1.90 131 ALA H 114 THR H 1.94 131 ALA H 132 LEU H 1.93 131 ALA H 113 TRP HZ3 1.95 131 ALA H 130 PHE HA 1.89 129 SER H 129 SER HA 1.93 129 SER H 128 LEU HA 1.71 129 SER H 115 PRO HA 1.95 129 SER H 129 SER HB3 1.89 129 SER H 129 SER HB2 1.86 131 ALA H 130 PHE HB2 1.95 129 SER H 128 LEU HB2 1.94 129 SER H 128 LEU HB3 1.91 129 SER H 128 LEU HG 1.95 131 ALA H 116 LEU HG 1.93 131 ALA H 140 ARG HG2 1.95 131 ALA H 131 ALA QB 1.81 129 SER H 128 LEU QD1 1.86 131 ALA H 114 THR QG2 1.95 129 SER H 128 LEU QD2 1.89 131 ALA H 116 LEU QD1 1.84 128 LEU H 127 HIS H 1.93 127 HIS H 125 LYS H 1.90 53 LEU H 52 ARG HA 1.82 127 HIS H 122 GLY HA2 1.92 127 HIS H 126 GLY HA2 1.91 127 HIS H 126 GLY HA3 1.92 127 HIS H 127 HIS HB2 1.83 127 HIS H 125 LYS HB2 1.93 53 LEU H 53 LEU HB2 1.92 127 HIS H 128 LEU QD1 1.94 53 LEU H 53 LEU QD2 1.92 53 LEU H 157 LEU QD1 1.94 56 ASP H 57 GLY H 1.84 57 GLY H 55 LEU HA 1.94 57 GLY H 57 GLY HA2 1.77 57 GLY H 56 ASP HA 1.82 57 GLY H 57 GLY HA3 1.78 57 GLY H 58 THR QG2 1.93 57 GLY H 86 LEU QD1 1.95 57 GLY H 86 LEU QD2 1.95 107 VAL H 106 ILE HA 1.79 107 VAL H 106 ILE HB 1.91 107 VAL H 107 VAL HB 1.86 107 VAL H 106 ILE QD1 1.81 146 THR H 146 THR QG2 1.91 136 LYS H 136 LYS HA 1.91 136 LYS H 135 GLU HA 1.91 136 LYS H 135 GLU HB2 1.83 136 LYS H 136 LYS HG2 1.94 136 LYS H 136 LYS HB3 1.94 116 LEU H 130 PHE HA 1.92 116 LEU H 115 PRO HA 1.86 116 LEU H 115 PRO HB2 1.94 116 LEU H 116 LEU HB3 1.90 116 LEU H 116 LEU QD1 1.84 133 ASP H 133 ASP HA 1.93 133 ASP H 132 LEU HA 1.84 133 ASP H 133 ASP HB2 1.89 133 ASP H 133 ASP HB3 1.90 133 ASP H 132 LEU QD1 1.92 39 VAL H 38 CYS HA 1.91 39 VAL H 38 CYS HB3 1.93 39 VAL H 39 VAL QG1 1.91 59 LEU H 84 HIS H 1.98 132 LEU H 131 ALA HA 1.88 59 LEU H 58 THR HA 1.81 59 LEU H 58 THR HB 1.91 132 LEU H 131 ALA QB 1.84 59 LEU H 58 THR QG2 1.88 59 LEU H 59 LEU QD1 1.93 59 LEU H 86 LEU QD2 1.91 38 CYS H 39 VAL HA 1.95 38 CYS H 37 TYR HA 1.86 125 LYS H 125 LYS HA 1.80 125 LYS H 121 GLU HA 1.83 125 LYS H 124 GLU HG2 1.86 125 LYS H 124 GLU HB2 1.73 125 LYS H 123 LEU HB3 1.94 125 LYS H 121 GLU HB2 1.77 125 LYS H 125 LYS HG2 1.83 125 LYS H 125 LYS HB3 1.76 70 LEU H 69 CYS HA 1.90 161 LYS H 162 ASP HA 1.88 161 LYS H 160 ALA HA 1.96 161 LYS H 72 PRO HB2 1.92 161 LYS H 161 LYS HD2 1.90 161 LYS H 161 LYS HB2 1.89 136 LYS H 135 GLU H 1.82 135 GLU H 134 GLY H 1.89 135 GLU H 137 LEU H 1.93 135 GLU H 134 GLY HA2 1.89 135 GLU H 134 GLY HA3 1.84 135 GLU H 135 GLU HA 1.82 135 GLU H 135 GLU HG2 1.87 135 GLU H 135 GLU HB2 1.75 66 LYS H 77 LEU HB2 1.95 66 LYS H 65 PRO HB3 1.82 150 GLY H 149 ARG HA 1.87 150 GLY H 150 GLY HA2 1.94 150 GLY H 150 GLY HA3 1.92 150 GLY H 149 ARG HB3 1.94 145 ARG H 127 HIS HA 1.94 145 ARG H 144 ILE HA 1.84 145 ARG H 145 ARG HG2 1.94 145 ARG H 144 ILE QG2 1.84 154 GLN H 154 GLN HA 1.91 154 GLN H 153 SER HA 1.76 154 GLN H 153 SER HB2 1.89 154 GLN H 153 SER HB3 1.92 154 GLN H 154 GLN HG2 1.87 154 GLN H 154 GLN HB2 1.78 154 GLN H 146 THR QG2 1.88 82 GLU H 81 VAL HA 1.80 82 GLU H 82 GLU HA 1.88 82 GLU H 82 GLU HB2 1.84 82 GLU H 82 GLU HB3 1.83 82 GLU H 81 VAL QG1 1.76 82 GLU H 81 VAL QG2 1.80 118 ASP H 117 ASP HA 1.69 118 ASP H 117 ASP HB3 1.68 118 ASP H 121 GLU HB2 1.87 73 ALA H 158 VAL HA 1.67 73 ALA H 73 ALA HA 1.85 73 ALA H 73 ALA QB 1.70 73 ALA H 74 VAL QG1 1.89 153 SER H 153 SER HA 1.89 153 SER H 153 SER HB2 1.88 153 SER H 152 GLN HA 1.79 153 SER H 146 THR HA 1.93 153 SER H 153 SER HB3 1.91 153 SER H 152 GLN HG2 1.90 153 SER H 146 THR QG2 1.91 122 GLY H 119 PRO HA 1.93 122 GLY H 121 GLU HA 1.84 122 GLY H 122 GLY HA2 1.73 122 GLY H 121 GLU HG3 1.89 122 GLY H 124 GLU HG2 1.94 122 GLY H 121 GLU HB2 1.71 122 GLY H 120 ARG HB2 1.91 122 GLY H 128 LEU QD1 1.94 122 GLY H 128 LEU QD2 1.93 52 ARG H 39 VAL HA 1.90 52 ARG H 51 PHE HA 1.84 35 LEU H 35 LEU HA 1.88 35 LEU H 34 LEU HA 1.61 35 LEU H 34 LEU HB2 1.67 35 LEU H 34 LEU QD1 1.72 35 LEU H 35 LEU QD1 1.81 29 LYS H 28 ARG HG2 1.87 21 GLU H 30 ASP HA 1.86 43 ASP H 43 ASP HB2 1.92 21 GLU H 30 ASP HB2 1.89 21 GLU H 17 ARG HG2 1.94 21 GLU H 19 THR QG2 1.89 84 HIS H 83 ASP HA 1.87 28 ARG H 26 LYS HA 1.84 84 HIS H 83 ASP HB2 1.95 97 GLN H 96 PRO HA 1.58 97 GLN H 97 GLN HG2 1.76 97 GLN H 96 PRO HB2 1.81 97 GLN H 97 GLN HB2 1.75 97 GLN H 97 GLN HB3 1.72 37 TYR H 112 ALA HA 1.93 37 TYR H 36 ARG HA 1.86 37 TYR H 112 ALA QB 1.86 152 GLN H 153 SER H 1.94 152 GLN H 152 GLN HA 1.92 152 GLN H 151 LYS HA 1.86 152 GLN H 152 GLN HG2 1.90 152 GLN H 152 GLN HB2 1.94 152 GLN H 152 GLN HB3 1.92 23 SER H 21 GLU HA 1.80 33 GLY H 34 LEU H 1.71 33 GLY H 34 LEU HA 1.89 33 GLY H 32 THR HA 1.60 33 GLY H 33 GLY HA2 1.55 33 GLY H 34 LEU HB2 1.91 33 GLY H 32 THR QG2 1.77 33 GLY H 34 LEU QD1 1.95 103 GLY H 95 ILE H 1.89 103 GLY H 104 ASP H 1.82 103 GLY H 102 ALA HA 1.65 103 GLY H 103 GLY HA2 1.71 103 GLY H 103 GLY HA3 1.70 103 GLY H 102 ALA QB 1.73 75 LYS H 158 VAL HA 1.89 75 LYS H 73 ALA HA 1.90 75 LYS H 75 LYS HD2 1.83 75 LYS H 75 LYS HB2 1.83 75 LYS H 75 LYS HG2 1.64 75 LYS H 74 VAL HA 1.89 26 LYS H 32 THR HA 1.86 106 ILE H 41 LYS H 1.89 106 ILE H 42 HIS HA 1.92 106 ILE H 105 VAL HA 1.76 106 ILE H 106 ILE HG12 1.92 106 ILE H 106 ILE QG2 1.92 106 ILE H 106 ILE QD1 1.83 106 ILE H 105 VAL QG1 1.76 130 PHE H 141 TRP H 1.88 83 ASP H 82 GLU H 1.86 130 PHE H 113 TRP HZ3 1.91 130 PHE H 130 PHE HA 1.93 130 PHE H 129 SER HA 1.76 130 PHE H 142 HIS HA 1.94 83 ASP H 82 GLU HA 1.66 83 ASP H 82 GLU HG3 1.82 83 ASP H 82 GLU HG2 1.82 83 ASP H 82 GLU HB2 1.81 83 ASP H 82 GLU HB3 1.78 30 ASP H 29 LYS HB2 1.75 18 GLN H 7 LEU HG 1.86 130 PHE H 116 LEU QD1 1.90 31 SER H 27 PRO HA 1.94 101 GLY H 102 ALA H 1.94 101 GLY H 100 TYR HA 1.74 101 GLY H 101 GLY HA2 1.74 101 GLY H 100 TYR HB2 1.92 98 GLY H 97 GLN HA 1.72 98 GLY H 98 GLY HA3 1.78 98 GLY H 98 GLY HA2 1.79 98 GLY H 97 GLN HG2 1.92 98 GLY H 97 GLN HB3 1.90 98 GLY H 97 GLN HB2 1.89 139 GLY H 138 SER HA 1.87 139 GLY H 138 SER HB2 1.82 8 ALA H 15 ASP HA 1.74 122 GLY H 123 LEU H 1.77 123 LEU H 124 GLU H 1.78 123 LEU H 119 PRO HA 1.71 89 ALA H 90 ASP HA 1.86 123 LEU H 122 GLY HA2 1.83 123 LEU H 124 GLU HA 1.51 89 ALA H 88 TYR HA 1.96 89 ALA H 89 ALA HA 1.73 89 ALA H 88 TYR HB2 1.89 89 ALA H 88 TYR HB3 1.87 123 LEU H 123 LEU HB3 1.72 123 LEU H 128 LEU QD1 1.75 89 ALA H 59 LEU HG 1.84 89 ALA H 89 ALA QB 1.63 123 LEU H 155 TRP HH2 1.87 123 LEU H 121 GLU HG2 1.92 18 GLN H 17 ARG HB2 1.77 18 GLN H 15 ASP HB2 1.90 104 ASP H 105 VAL H 1.79 104 ASP H 104 ASP HA 1.75 104 ASP H 103 GLY HA2 1.73 104 ASP H 103 GLY HA3 1.73 104 ASP H 104 ASP HB2 1.69 104 ASP H 105 VAL QG1 1.88 162 ASP H 163 GLY H 1.92 162 ASP H 161 LYS HA 1.86 162 ASP H 162 ASP HB2 1.80 32 THR H 34 LEU HA 1.86 94 SER H 94 SER HA 1.84 94 SER H 94 SER HB2 1.72 94 SER H 93 GLY HA2 1.76 108 TRP H 109 ASP H 1.84 109 ASP H 39 VAL H 1.93 109 ASP H 109 ASP HA 1.92 109 ASP H 109 ASP HB3 1.93 109 ASP H 39 VAL QG1 1.90 109 ASP H 107 VAL QG2 1.83 102 ALA H 103 GLY H 1.87 95 ILE H 94 SER HA 1.75 102 ALA H 102 ALA HA 1.77 95 ILE H 94 SER HB2 1.80 102 ALA H 103 GLY HA2 1.93 102 ALA H 103 GLY HA3 1.70 95 ILE H 95 ILE HB 1.79 95 ILE H 95 ILE HG13 1.86 102 ALA H 102 ALA QB 1.59 95 ILE H 95 ILE QG2 1.88 95 ILE H 105 VAL QG2 1.90 95 ILE H 95 ILE QD1 1.93 17 ARG H 17 ARG HB2 1.68 148 LEU H 147 ASN HA 1.71 16 PHE H 10 TYR HA 1.87 46 ARG H 45 SER HA 1.92 46 ARG H 47 LEU HA 1.85 16 PHE H 10 TYR HB3 1.92 148 LEU H 147 ASN HB2 1.87 148 LEU H 148 LEU HB2 1.81 148 LEU H 148 LEU QD1 1.79 110 ARG H 135 GLU H 1.91 110 ARG H 109 ASP HA 1.69 110 ARG H 135 GLU HB2 1.89 110 ARG H 135 GLU HG2 1.94 110 ARG H 110 ARG HG2 1.92 99 HIS H 95 ILE QG2 1.95 134 GLY H 133 ASP H 1.92 134 GLY H 133 ASP HA 1.71 134 GLY H 134 GLY HA2 1.88 134 GLY H 138 SER HA 1.88 134 GLY H 134 GLY HA3 1.84 134 GLY H 111 GLY HA2 1.94 134 GLY H 133 ASP HB2 1.94 134 GLY H 133 ASP HB3 1.89 93 GLY H 92 GLU H 1.83 93 GLY H 92 GLU HA 1.72 93 GLY H 105 VAL HA 1.90 93 GLY H 92 GLU HG2 1.91 93 GLY H 92 GLU HB2 1.85 93 GLY H 92 GLU HB3 1.87 71 ASP H 69 CYS HB2 1.95 71 ASP H 71 ASP HB3 1.93 122 GLY H 121 GLU H 1.78 121 GLU H 123 LEU H 1.94 121 GLU H 121 GLU HG2 1.83 121 GLU H 121 GLU HG3 1.83 121 GLU H 121 GLU HB2 1.61 121 GLU H 120 ARG HB2 1.90 147 ASN H 152 GLN HA 1.91 147 ASN H 147 ASN HB2 1.89 12 ARG H 13 LYS HG2 1.93 147 ASN H 146 THR QG2 1.93 48 HIS H 47 LEU HA 1.75 127 HIS H 126 GLY H 1.73 125 LYS H 126 GLY H 1.77 126 GLY H 124 GLU H 1.90 126 GLY H 125 LYS HA 1.88 126 GLY H 126 GLY HA2 1.86 126 GLY H 126 GLY HA3 1.86 126 GLY H 125 LYS HB2 1.92 126 GLY H 125 LYS HB3 1.91 11 ALA H 10 TYR HD1 1.92 11 ALA H 15 ASP HA 1.89 11 ALA H 9 GLU HA 1.95 11 ALA H 18 GLN HA 1.88 76 ARG H 158 VAL HA 1.91 76 ARG H 75 LYS HA 1.88 76 ARG H 75 LYS HG2 1.82 81 VAL H 80 GLN HA 1.85 81 VAL H 62 TRP HA 1.87 81 VAL H 79 VAL HB 1.92 81 VAL H 81 VAL QG2 1.79 120 ARG H 122 GLY H 1.88 120 ARG H 121 GLU H 1.75 120 ARG H 119 PRO HD2 1.94 120 ARG H 120 ARG HA 1.82 120 ARG H 119 PRO HD3 1.93 120 ARG H 120 ARG HD2 1.89 120 ARG H 119 PRO HB2 1.89 120 ARG H 120 ARG HB3 1.71 120 ARG H 120 ARG HB2 1.83 120 ARG H 55 LEU QD1 1.93 105 VAL H 106 ILE HA 1.94 10 TYR H 18 GLN HA 1.86 92 GLU H 92 GLU HA 1.88 105 VAL H 105 VAL HA 1.84 105 VAL H 104 ASP HB2 1.84 92 GLU H 92 GLU HG2 1.91 92 GLU H 92 GLU HB2 1.93 105 VAL H 105 VAL HB 1.77 105 VAL H 105 VAL QG1 1.72 117 ASP H 129 SER H 1.93 118 ASP H 117 ASP H 1.90 116 LEU H 117 ASP H 1.70 91 PHE H 91 PHE HD1 1.90 91 PHE H 88 TYR HA 1.84 91 PHE H 88 TYR HB3 1.86 117 ASP H 117 ASP HB2 1.78 117 ASP H 116 LEU HG 1.82 117 ASP H 116 LEU HB3 1.85 136 LYS H 137 LEU H 1.84 117 ASP H 115 PRO HA 1.82 117 ASP H 117 ASP HA 1.71 117 ASP H 118 ASP HA 1.93 117 ASP H 116 LEU HA 1.82 117 ASP H 117 ASP HB3 1.77 117 ASP H 115 PRO HB3 1.83 117 ASP H 116 LEU QD1 1.77 160 ALA H 160 ALA QB 1.94 73 ALA H 74 VAL H 1.77 35 LEU H 34 LEU H 1.76 34 LEU H 35 LEU HA 1.91 74 VAL H 158 VAL HA 1.81 74 VAL H 73 ALA HA 1.88 34 LEU H 34 LEU HA 1.70 34 LEU H 33 GLY HA2 1.54 74 VAL H 72 PRO HB3 1.82 34 LEU H 34 LEU HG 1.51 34 LEU H 32 THR QG2 1.93 74 VAL H 73 ALA QB 1.77 57 GLY H 58 THR H 1.67 58 THR H 58 THR HA 1.82 58 THR H 59 LEU HA 1.90 58 THR H 57 GLY HA2 1.86 58 THR H 56 ASP HA 1.94 58 THR H 58 THR HB 1.87 58 THR H 57 GLY HA3 1.86 58 THR H 58 THR QG2 1.69 58 THR H 86 LEU QD1 1.93 58 THR H 86 LEU QD2 1.92 125 LYS H 124 GLU H 1.74 124 GLU H 125 LYS HA 1.95 124 GLU H 124 GLU HB2 1.61 124 GLU H 123 LEU HB2 1.76 124 GLU H 125 LYS HB2 1.94 124 GLU H 123 LEU HB3 1.86 124 GLU H 123 LEU QD1 1.84 89 ALA H 90 ASP H 1.78 91 PHE H 90 ASP H 1.80 90 ASP H 88 TYR HA 1.79 90 ASP H 89 ALA HA 1.80 90 ASP H 90 ASP HB3 1.69 90 ASP H 89 ALA QB 1.74 147 ASN HD21 147 ASN HA 1.63 147 ASN HD21 147 ASN HB2 1.73 147 ASN HD21 152 GLN HG2 1.65 147 ASN HD21 148 LEU QD1 1.88 154 GLN HE21 79 VAL HA 1.89 154 GLN HE21 154 GLN HG3 1.78 154 GLN HE21 79 VAL QG1 1.89 154 GLN HE21 77 LEU QD1 1.73 138 SER H 138 SER HB2 1.85 154 GLN HE21 154 GLN HG2 1.80 154 GLN HE21 154 GLN HB2 1.92 138 SER H 138 SER HA 1.89 138 SER H 137 LEU HA 1.72 138 SER H 137 LEU HB2 1.93 138 SER H 39 VAL QG1 1.87 138 SER H 137 LEU QD1 1.84 138 SER H 137 LEU QD2 1.95 111 GLY H 38 CYS HA 1.93 111 GLY H 110 ARG HA 1.90 111 GLY H 111 GLY HA2 1.93 147 ASN HD21 147 ASN HD22 1.14 147 ASN HD22 147 ASN HA 1.60 147 ASN HD22 147 ASN HB2 1.73 147 ASN HD22 152 GLN HG2 1.71 147 ASN HD22 148 LEU QD1 1.85 154 GLN HE21 154 GLN HE22 1.29 154 GLN HE22 79 VAL HA 1.85 154 GLN HE22 154 GLN HG2 1.81 154 GLN HE22 154 GLN HG3 1.79 154 GLN HE22 154 GLN HB2 1.92 154 GLN HE22 77 LEU QD1 1.71 63 ALA H 81 VAL H 1.96 63 ALA H 79 VAL HB 1.96 63 ALA H 79 VAL QG1 1.96 128 LEU H 130 PHE HE2 1.98 128 LEU H 128 LEU HA 1.96 128 LEU H 144 ILE HA 1.96 128 LEU H 128 LEU HG 1.97 128 LEU H 128 LEU QD1 1.97 128 LEU H 144 ILE HG12 1.96 128 LEU H 144 ILE QD1 1.98 79 VAL H 63 ALA QB 1.97 157 LEU H 156 PHE HD1 1.95 157 LEU H 156 PHE HB2 1.96 157 LEU H 157 LEU HB2 1.98 157 LEU H 157 LEU QD1 1.99 156 PHE H 155 TRP HB2 1.96 156 PHE H 143 LEU QD1 1.97 156 PHE H 155 TRP HE3 1.98 156 PHE H 144 ILE QG2 1.96 158 VAL H 141 TRP HE3 1.98 158 VAL H 75 LYS HB2 1.98 158 VAL H 143 LEU QD1 1.97 50 ASP H 39 VAL QG1 1.98 50 ASP H 49 TYR HD1 1.98 113 TRP H 37 TYR H 1.97 113 TRP H 35 LEU H 1.99 113 TRP H 113 TRP HB3 1.98 113 TRP H 35 LEU QD2 1.96 62 TRP H 52 ARG HA 1.93 62 TRP H 62 TRP HA 1.97 62 TRP H 51 PHE HB3 1.97 62 TRP H 81 VAL QG2 1.98 108 TRP H 107 VAL HA 1.98 108 TRP H 107 VAL HB 1.97 108 TRP H 108 TRP HB2 1.98 62 TRP HE1 62 TRP HZ2 1.95 142 HIS H 158 VAL HA 1.97 63 ALA H 63 ALA HA 1.96 40 GLN H 52 ARG H 2.00 40 GLN H 49 TYR HD1 1.99 40 GLN H 51 PHE HA 1.98 62 TRP H 61 SER H 1.99 60 LYS H 59 LEU QD2 1.95 60 LYS H 60 LYS HB2 1.96 155 TRP H 79 VAL HA 1.95 155 TRP H 155 TRP HA 1.99 155 TRP H 62 TRP HD1 1.96 155 TRP H 154 GLN HG3 1.95 155 TRP H 154 GLN HG2 1.98 155 TRP H 155 TRP HB2 1.98 155 TRP H 155 TRP HB3 1.99 143 LEU H 130 PHE HD1 1.97 143 LEU H 129 SER HA 1.97 64 VAL H 64 VAL QG2 1.96 64 VAL H 81 VAL QG1 1.97 144 ILE H 157 LEU HA 1.99 144 ILE H 144 ILE HA 1.99 144 ILE H 158 VAL QG1 1.95 41 LYS H 106 ILE HB 1.96 41 LYS H 105 VAL QG1 1.98 142 HIS H 142 HIS HD2 1.95 142 HIS H 141 TRP H 1.99 80 GLN H 79 VAL HB 1.95 80 GLN H 79 VAL QG1 1.89 80 GLN H 62 TRP HE1 1.99 56 ASP H 35 LEU QD2 1.96 56 ASP H 55 LEU HB2 1.96 61 SER H 61 SER HB2 1.99 61 SER H 60 LYS HD2 1.95 61 SER H 81 VAL QG2 1.98 61 SER H 83 ASP HA 1.97 114 THR H 133 ASP H 1.97 114 THR H 113 TRP HE3 1.99 114 THR H 115 PRO HA 1.98 114 THR H 31 SER HA 1.97 114 THR H 113 TRP HB3 1.98 114 THR H 132 LEU HA 2.00 114 THR H 132 LEU QD1 1.95 78 ALA H 77 LEU HB2 1.96 78 ALA H 78 ALA HA 1.97 78 ALA H 156 PHE HA 1.96 55 LEU H 54 GLU HG2 1.97 55 LEU H 54 GLU HB2 1.97 54 GLU H 59 LEU QD2 1.94 141 TRP H 140 ARG HB3 1.97 141 TRP H 131 ALA HA 1.98 141 TRP H 141 TRP HD1 1.97 141 TRP H 141 TRP HB2 1.99 131 ALA H 114 THR HB 1.98 131 ALA H 115 PRO HA 1.99 53 LEU H 59 LEU HA 1.96 53 LEU H 60 LYS HB2 1.97 53 LEU H 53 LEU QD1 1.97 57 GLY H 35 LEU HA 1.97 107 VAL H 108 TRP HA 1.97 146 THR H 145 ARG HA 1.98 146 THR H 153 SER HB2 1.97 146 THR H 155 TRP HA 1.97 136 LYS H 134 GLY HA3 1.97 136 LYS H 134 GLY HA2 1.98 116 LEU H 114 THR QG2 1.98 116 LEU H 116 LEU HA 1.97 133 ASP H 112 ALA H 1.96 133 ASP H 112 ALA QB 1.98 133 ASP H 132 LEU QD2 1.97 133 ASP H 113 TRP HA 1.98 39 VAL H 108 TRP HE3 1.98 39 VAL H 110 ARG HA 1.96 39 VAL H 38 CYS HB2 1.98 39 VAL H 107 VAL QG2 1.99 59 LEU H 59 LEU HB3 1.95 59 LEU H 60 LYS HG2 1.98 59 LEU H 59 LEU HB2 1.97 59 LEU H 59 LEU HA 1.95 132 LEU H 141 TRP HD1 1.98 132 LEU H 133 ASP HA 1.98 132 LEU H 138 SER HA 1.98 132 LEU H 132 LEU HB2 1.96 125 LYS H 122 GLY H 1.98 125 LYS H 125 LYS HB2 1.80 38 CYS H 37 TYR HB2 1.96 38 CYS H 53 LEU QD1 1.96 38 CYS H 37 TYR H 1.97 38 CYS H 54 GLU H 1.98 38 CYS H 38 CYS HA 1.99 70 LEU H 70 LEU HG 1.96 70 LEU H 70 LEU HB3 1.98 66 LYS H 65 PRO HA 1.89 150 GLY H 149 ARG HB2 1.97 145 ARG H 128 LEU H 1.98 145 ARG H 147 ASN H 1.99 145 ARG H 144 ILE HG12 1.97 145 ARG H 126 GLY HA3 1.98 145 ARG H 126 GLY HA2 1.98 145 ARG H 144 ILE QD1 1.98 154 GLN H 155 TRP H 1.98 154 GLN H 145 ARG HG3 1.96 154 GLN H 152 GLN HB2 1.88 154 GLN H 152 GLN HB3 1.93 153 SER H 80 GLN H 2.00 153 SER H 152 GLN HB3 1.91 153 SER H 154 GLN HB3 1.98 122 GLY H 127 HIS H 1.98 122 GLY H 124 GLU H 1.99 52 ARG H 38 CYS H 1.96 52 ARG H 39 VAL QG1 1.95 52 ARG H 51 PHE HB3 1.99 35 LEU H 36 ARG H 1.99 29 LYS H 27 PRO HA 1.82 84 HIS H 83 ASP HB3 1.95 84 HIS H 84 HIS HB2 1.99 84 HIS H 84 HIS HA 1.97 84 HIS H 83 ASP H 1.93 97 GLN H 97 GLN HA 1.75 37 TYR H 36 ARG H 1.98 152 GLN H 151 LYS HG2 1.98 152 GLN H 151 LYS HB3 1.97 152 GLN H 151 LYS HB2 1.98 33 GLY H 31 SER HB2 1.92 33 GLY H 34 LEU HG 1.92 103 GLY H 95 ILE HB 1.96 103 GLY H 95 ILE HG13 1.97 103 GLY H 104 ASP HA 1.95 75 LYS H 74 VAL H 1.96 75 LYS H 76 ARG H 1.97 75 LYS H 75 LYS HA 1.92 75 LYS H 72 PRO HB3 1.99 26 LYS H 25 ARG HD2 1.97 106 ILE H 107 VAL H 1.97 30 ASP H 28 ARG HG2 1.89 83 ASP H 83 ASP HA 1.86 101 GLY H 100 TYR HD1 1.96 101 GLY H 100 TYR HB3 1.95 98 GLY H 96 PRO HB3 1.96 98 GLY H 99 HIS HA 1.97 139 GLY H 139 GLY HA2 1.92 139 GLY H 133 ASP HA 1.99 139 GLY H 132 LEU H 1.98 8 ALA H 9 GLU HA 1.90 123 LEU H 126 GLY H 1.97 125 LYS H 123 LEU H 1.95 123 LEU H 123 LEU HA 1.80 123 LEU H 122 GLY HA3 1.89 104 ASP H 105 VAL HA 1.95 162 ASP H 162 ASP HA 1.95 94 SER H 93 GLY HA3 1.78 109 ASP H 108 TRP HB2 1.96 109 ASP H 107 VAL HA 1.97 109 ASP H 107 VAL QG1 1.96 109 ASP H 40 GLN HA 2.00 109 ASP H 108 TRP HA 2.00 109 ASP H 39 VAL HB 1.99 109 ASP H 109 ASP HB2 1.98 95 ILE H 102 ALA HA 1.85 102 ALA H 101 GLY HA2 1.75 110 ARG H 110 ARG HA 1.89 110 ARG H 110 ARG HB2 1.95 110 ARG H 107 VAL QG2 1.96 93 GLY H 106 ILE HA 1.96 93 GLY H 91 PHE HA 1.98 93 GLY H 104 ASP HA 1.97 71 ASP H 74 VAL QG1 1.95 71 ASP H 70 LEU HA 1.96 71 ASP H 71 ASP HA 1.98 121 GLU H 119 PRO HG2 1.89 126 GLY H 144 ILE HA 1.98 126 GLY H 123 LEU HA 1.97 126 GLY H 125 LYS HD2 1.95 126 GLY H 124 GLU HB2 1.97 76 ARG H 157 LEU H 1.97 76 ARG H 76 ARG HB2 1.97 81 VAL H 82 GLU H 1.94 81 VAL H 81 VAL HA 1.94 81 VAL H 63 ALA QB 1.93 81 VAL H 81 VAL QG1 1.85 81 VAL H 80 GLN HB2 1.95 120 ARG H 119 PRO HA 1.98 120 ARG H 118 ASP HB2 1.98 120 ARG H 128 LEU QD2 1.96 105 VAL H 94 SER HA 1.92 92 GLU H 91 PHE HD1 1.97 92 GLU H 92 GLU HB3 1.89 117 ASP H 130 PHE HA 1.96 117 ASP H 129 SER HB3 1.98 91 PHE H 89 ALA H 1.95 91 PHE H 90 ASP HB3 1.95 91 PHE H 90 ASP HA 1.94 137 LEU H 136 LYS HG2 1.94 137 LEU H 137 LEU QD2 1.96 137 LEU H 134 GLY H 1.98 137 LEU H 136 LYS HA 1.99 137 LEU H 137 LEU HA 1.95 137 LEU H 137 LEU HB2 1.98 34 LEU H 34 LEU QD1 1.68 74 VAL H 74 VAL QG1 1.66 34 LEU H 32 THR HA 1.86 59 LEU H 58 THR H 1.96 124 GLU H 122 GLY HA2 1.97 124 GLU H 125 LYS HB3 1.91 124 GLU H 124 GLU HG2 1.76 90 ASP H 87 ASP HA 1.95 90 ASP H 91 PHE HA 1.95 90 ASP H 90 ASP HB2 1.95 138 SER H 139 GLY H 1.97 137 LEU H 138 SER H 1.95 37 TYR H 111 GLY H 1.95 111 GLY H 110 ARG H 1.99 111 GLY H 110 ARG HB2 1.96 111 GLY H 110 ARG HG2 1.97 62 TRP HE1 62 TRP HA 1.98 62 TRP HE1 143 LEU HB3 1.98 107 VAL H 107 VAL QG1 1.83 63 ALA H 78 ALA HA 1.94 156 PHE H 156 PHE HD1 1.99 158 VAL H 142 HIS HB2 1.99 62 TRP H 52 ARG HD3 1.99 108 TRP H 39 VAL QG1 1.98 60 LYS H 58 THR QG2 1.98 155 TRP H 80 GLN H 1.97 143 LEU H 144 ILE HA 1.97 64 VAL H 51 PHE H 1.99 36 ARG H 54 GLU HG2 1.99 41 LYS H 108 TRP HA 1.96 41 LYS H 107 VAL HA 1.96 41 LYS H 106 ILE HA 1.96 142 HIS H 141 TRP HZ3 1.99 81 VAL H 80 GLN H 1.99 80 GLN H 62 TRP HA 2.00 78 ALA H 156 PHE HD1 1.98 78 ALA H 155 TRP H 1.99 55 LEU H 113 TRP HZ2 1.99 55 LEU H 55 LEU HB2 1.96 54 GLU H 54 GLU HG3 1.98 54 GLU H 35 LEU HB2 1.98 141 TRP H 140 ARG H 1.96 131 ALA H 130 PHE H 1.97 53 LEU H 60 LYS H 1.95 127 HIS H 155 TRP HZ3 1.98 53 LEU H 62 TRP HE3 1.99 57 GLY H 56 ASP HB2 1.99 57 GLY H 56 ASP HB3 1.99 107 VAL H 107 VAL HA 1.99 146 THR H 145 ARG H 1.99 136 LYS H 135 GLU HG2 1.99 116 LEU H 130 PHE HB2 2.00 39 VAL H 109 ASP HB3 1.99 39 VAL H 110 ARG HB2 1.98 125 LYS H 124 GLU HA 1.90 125 LYS H 122 GLY HA2 1.97 38 CYS H 37 TYR HD1 1.98 161 LYS H 161 LYS HA 1.96 161 LYS H 160 ALA QB 1.99 66 LYS H 64 VAL HA 1.97 150 GLY H 149 ARG HG2 1.97 145 ARG H 145 ARG HD2 2.00 28 ARG H 27 PRO HB2 1.75 28 ARG H 28 ARG HB3 1.61 28 ARG H 28 ARG HG2 1.69 28 ARG H 28 ARG HD2 1.92 28 ARG H 27 PRO HA 1.40 118 ASP H 118 ASP HB3 1.71 118 ASP H 119 PRO HD2 1.97 118 ASP H 119 PRO HD3 1.98 52 ARG H 61 SER HA 1.97 84 HIS H 59 LEU HB3 2.00 130 PHE H 129 SER HB3 1.95 130 PHE H 116 LEU HB2 1.92 130 PHE H 116 LEU HG 1.88 123 LEU H 128 LEU QD2 1.86 123 LEU H 128 LEU HG 1.67 89 ALA H 88 TYR HD1 1.99 89 ALA H 87 ASP HA 1.87 89 ALA H 86 LEU HA 1.92 89 ALA H 59 LEU QD1 2.00 104 ASP H 43 ASP H 1.97 109 ASP H 108 TRP HE3 1.98 95 ILE H 104 ASP HA 1.94 95 ILE H 103 GLY HA3 1.88 95 ILE H 96 PRO HD2 1.99 148 LEU H 146 THR QG2 1.96 110 ARG H 136 LYS H 1.99 110 ARG H 39 VAL H 1.99 110 ARG H 108 TRP H 1.99 110 ARG H 38 CYS HA 1.97 134 GLY H 37 TYR HE1 1.98 93 GLY H 105 VAL HB 2.00 93 GLY H 105 VAL QG1 1.93 121 GLU H 118 ASP HB2 1.97 121 GLU H 119 PRO HD3 1.96 147 ASN H 146 THR H 1.98 126 GLY H 145 ARG H 1.96 126 GLY H 124 GLU HA 1.97 126 GLY H 124 GLU HG2 1.99 76 ARG H 75 LYS HD2 1.98 106 ILE H 105 VAL H 1.97 58 THR H 56 ASP H 1.94 58 THR H 56 ASP HB3 1.99 124 GLU H 125 LYS HG2 1.98 138 SER H 139 GLY HA2 1.98 138 SER H 141 TRP HZ2 1.96 111 GLY H 37 TYR HB2 1.99 105 VAL H 93 GLY H 1.86 41 LYS H 41 LYS HB2 1.96 43 ASP H 105 VAL HA 1.92 43 ASP H 104 ASP HA 1.96 43 ASP H 42 HIS HA 1.93 21 GLU H 21 GLU HG3 1.68 21 GLU H 21 GLU HG2 1.66 21 GLU H 20 PRO HD2 1.86 21 GLU H 20 PRO HD3 1.89 21 GLU H 21 GLU HA 1.63 21 GLU H 20 PRO HA 1.39 30 ASP H 30 ASP HB2 1.64 30 ASP H 29 LYS HA 1.52 30 ASP H 29 LYS HG2 1.86 5 LYS H 4 SER HA 1.63 26 LYS H 25 ARG HA 1.45 26 LYS H 26 LYS HA 1.68 5 LYS H 4 SER HB2 1.84 26 LYS H 25 ARG HB2 1.61 26 LYS H 26 LYS HB2 1.55 26 LYS H 25 ARG HG2 1.81 26 LYS H 26 LYS HG2 1.75 8 ALA H 8 ALA QB 1.54 5 LYS H 5 LYS HD2 1.70 8 ALA H 7 LEU HB2 1.79 5 LYS H 5 LYS HB2 1.81 5 LYS H 5 LYS HG2 1.82 8 ALA H 7 LEU QD1 1.90 26 LYS H 27 PRO HD2 1.91 26 LYS H 27 PRO HD3 1.96 18 GLN H 16 PHE HA 1.69 18 GLN H 17 ARG HA 1.63 18 GLN H 18 GLN HA 1.72 30 ASP H 30 ASP HA 1.71 15 ASP H 14 ARG HA 1.56 15 ASP H 15 ASP HA 1.69 16 PHE H 16 PHE HD1 1.81 7 LEU H 6 PRO HB2 1.80 123 LEU H 123 LEU HB2 1.66 13 LYS H 13 LYS HB2 1.65 13 LYS H 13 LYS HD2 1.69 13 LYS H 12 ARG HG2 1.85 14 ARG H 14 ARG HD2 1.81 17 ARG H 16 PHE HB2 1.81 17 ARG H 17 ARG HG2 1.70 7 LEU H 7 LEU HB2 1.56 18 GLN H 18 GLN HB3 1.73 18 GLN H 18 GLN HB2 1.83 18 GLN H 18 GLN HG2 1.84 17 ARG H 17 ARG HA 1.72 17 ARG H 16 PHE HA 1.57 17 ARG H 16 PHE HD1 1.96 16 PHE H 16 PHE HB2 1.69 16 PHE H 16 PHE HB3 1.63 16 PHE H 15 ASP HB2 1.86 16 PHE H 15 ASP HB3 1.85 15 ASP H 15 ASP HB2 1.73 15 ASP H 15 ASP HB3 1.69 12 ARG H 11 ALA QB 1.71 12 ARG H 12 ARG HG2 1.70 10 TYR H 9 GLU HB2 1.76 10 TYR H 10 TYR HB3 1.61 10 TYR H 10 TYR HB2 1.66 10 TYR H 9 GLU HA 1.58 10 TYR H 11 ALA HA 1.78 10 TYR H 10 TYR HA 1.68 10 TYR H 10 TYR HD1 1.76 10 TYR H 9 GLU H 1.77 12 ARG H 13 LYS H 1.85 11 ALA H 10 TYR HA 1.59 11 ALA H 11 ALA HA 1.69 11 ALA H 10 TYR HB2 1.79 11 ALA H 10 TYR HB3 1.81 11 ALA H 11 ALA QB 1.52 11 ALA H 13 LYS HG2 1.94 29 LYS H 29 LYS HA 1.57 29 LYS H 29 LYS HG2 1.85 28 ARG H 28 ARG HA 1.64 32 THR H 32 THR QG2 1.70 3 SER H 2 PRO HB3 1.86 32 THR H 31 SER HB2 1.64 32 THR H 32 THR HA 1.70 33 GLY H 32 THR H 1.86 25 ARG H 24 GLY HA2 1.61 25 ARG H 25 ARG HA 1.79 25 ARG H 25 ARG HB2 1.75 25 ARG H 25 ARG HB3 1.67 25 ARG H 25 ARG HG2 1.76 26 LYS H 25 ARG H 1.85 19 THR H 19 THR QG2 1.83 19 THR H 18 GLN HB3 1.89 19 THR H 18 GLN HB2 1.83 19 THR H 18 GLN HG2 1.92 19 THR H 19 THR HA 1.72 19 THR H 18 GLN HA 1.51 19 THR H 20 PRO HA 1.82 19 THR H 17 ARG HG2 1.94 9 GLU H 8 ALA QB 1.70 9 GLU H 9 GLU HB2 1.61 9 GLU H 9 GLU HG2 1.79 9 GLU H 9 GLU HA 1.66 9 GLU H 8 ALA HA 1.54 24 GLY H 24 GLY HA2 1.69 24 GLY H 23 SER HA 1.72 31 SER H 30 ASP HB2 1.83 31 SER H 31 SER HB3 1.84 31 SER H 31 SER HB2 1.83 31 SER H 31 SER HA 1.79 31 SER H 30 ASP HA 1.62 138 SER HB2 31 SER QB 1.84 138 SER HB2 27 PRO HD2 0.00 45 SER HB2 45 SER HA 1.64 94 SER HB2 94 SER HA 0.00 3 SER HB2 3 SER HA 1.59 31 SER HB2 31 SER HA 0.00 31 SER HB2 26 LYS HA 0.00 31 SER HB2 25 ARG HA 1.54 23 SER HB2 23 SER HA 0.00 3 SER HB2 3 SER HA 0.00 4 SER HB2 4 SER HA 1.51 31 SER QB 31 SER HA 0.00 3 SER HB2 3 SER HA 0.00 45 SER HB2 45 SER HA 0.00 129 SER HB3 116 LEU HG 1.88 45 SER HB2 44 ALA QB 0.00 27 PRO HA 25 ARG HD2 1.88 27 PRO HA 28 ARG HD2 0.00 20 PRO HA 28 ARG HD2 0.00 20 PRO HA 16 PHE HB2 0.00 22 PRO HA 22 PRO HB2 1.64 20 PRO HA 20 PRO HB2 0.00 2 PRO HA 2 PRO HB2 0.00 27 PRO HA 26 LYS HD2 1.81 27 PRO HA 25 ARG HB2 0.00 27 PRO HA 26 LYS HB2 0.00 27 PRO HA 28 ARG QB 0.00 20 PRO HA 17 ARG HB2 0.00 6 PRO HA 5 LYS HB2 0.00 27 PRO HA 28 ARG HG2 1.83 27 PRO HA 26 LYS HB2 0.00 27 PRO HA 25 ARG HB3 0.00 22 PRO HA 28 ARG HG2 0.00 20 PRO HA 17 ARG HB2 0.00 27 PRO HA 28 ARG HG2 1.84 27 PRO HA 25 ARG HG2 0.00 22 PRO HA 28 ARG HG2 0.00 6 PRO HA 7 LEU HB2 0.00 31 SER QB 19 THR HB 1.58 31 SER QB 139 GLY HA2 0.00 31 SER HB3 19 THR HA 0.00 23 SER HB2 19 THR HB 0.00 129 SER HB3 119 PRO HD2 0.00 3 SER HB2 9 GLU HA 0.00 31 SER QB 27 PRO HD3 1.75 31 SER QB 25 ARG HD2 1.88 31 SER QB 27 PRO HG2 1.89 129 SER HB3 115 PRO HB3 0.00 4 SER HB2 6 PRO HB2 0.00 3 SER HB2 2 PRO HB2 0.00 4 SER HB2 6 PRO HG2 0.00 23 SER HB2 22 PRO HB2 0.00 158 VAL HA 73 ALA QB 1.90 81 VAL HA 63 ALA QB 0.00 144 ILE HA 144 ILE HB 1.90 144 ILE HA 144 ILE HG12 0.00 121 GLU HA 120 ARG HB2 1.82 120 ARG HA 123 LEU HB3 0.00 120 ARG HA 120 ARG HB2 0.00 123 LEU HA 144 ILE HA 1.76 123 LEU HA 115 PRO HA 0.00 88 TYR HA 89 ALA HA 1.75 123 LEU HA 124 GLU HA 0.00 153 SER QB 153 SER HA 1.83 123 LEU HA 122 GLY HA2 1.80 94 SER HA 93 GLY HA3 0.00 23 SER HA 24 GLY HA2 0.00 135 GLU HA 138 SER HB2 1.68 135 GLU HA 111 GLY HA2 0.00 45 SER HB2 45 SER HA 1.46 3 SER HB2 3 SER HA 0.00 23 SER HB2 23 SER HA 0.00 120 ARG HA 123 LEU HG 1.84 120 ARG HA 123 LEU HB2 0.00 19 THR HA 18 GLN HB2 0.00 153 SER HA 145 ARG HG3 1.88 31 SER HA 34 LEU HG 0.00 123 LEU HA 128 LEU QD1 1.68 123 LEU HA 123 LEU QD1 0.00 16 PHE HA 16 PHE HD1 1.72 91 PHE HA 91 PHE HD1 0.00 100 TYR HA 100 TYR HD1 1.79 141 TRP HA 141 TRP HE3 0.00 10 TYR HA 10 TYR HD1 1.65 100 TYR HA 100 TYR HD1 0.00 100 TYR HA 97 GLN HA 1.86 31 SER HA 32 THR HA 0.00 16 PHE HA 17 ARG HA 0.00 123 LEU HA 120 ARG HA 1.76 10 TYR HA 9 GLU HA 0.00 123 LEU HA 122 GLY HA2 1.80 94 SER HA 93 GLY HA3 0.00 31 SER HA 114 THR HB 0.00 4 SER HB2 4 SER HA 1.48 45 SER HB2 45 SER HA 0.00 3 SER HB2 3 SER HA 0.00 16 PHE HA 16 PHE HB2 1.54 141 TRP HA 141 TRP HB2 0.00 141 TRP HA 141 TRP HB2 1.54 100 TYR HA 100 TYR HB2 0.00 16 PHE HA 16 PHE HB3 0.00 10 TYR HA 10 TYR HB2 1.56 100 TYR HA 100 TYR HB2 0.00 100 TYR HA 100 TYR HB2 1.56 10 TYR HA 10 TYR HB3 0.00 31 SER HA 133 ASP HB3 1.79 31 SER HA 30 ASP HB2 0.00 16 PHE HA 15 ASP HB2 0.00 140 ARG HA 140 ARG HG2 1.90 140 ARG HA 140 ARG HB2 0.00 36 ARG HA 112 ALA QB 1.89 36 ARG HA 36 ARG HG2 0.00 36 ARG HA 36 ARG HB2 0.00 17 ARG HA 16 PHE HB2 1.61 12 ARG HA 12 ARG HD2 0.00 149 ARG HA 149 ARG HD2 1.76 25 ARG HA 25 ARG HD2 0.00 97 GLN HA 99 HIS HB3 1.81 14 ARG HA 14 ARG HD2 0.00 13 LYS HA 14 ARG HD2 0.00 97 GLN HA 97 GLN HG2 1.77 92 GLU HA 92 GLU HG2 0.00 152 GLN HA 152 GLN QB 1.56 161 LYS HA 161 LYS HB2 1.70 125 LYS HA 125 LYS HD2 0.00 125 LYS HA 125 LYS HB2 0.00 18 GLN HA 18 GLN HB2 1.59 152 GLN HA 152 GLN HB3 0.00 125 LYS HA 125 LYS HD2 1.70 125 LYS HA 125 LYS HB2 0.00 13 LYS HA 13 LYS HB2 1.45 12 ARG HA 12 ARG QB 0.00 29 LYS HA 29 LYS HB2 0.00 13 LYS HA 13 LYS HB2 1.42 29 LYS HA 29 LYS HB2 0.00 17 ARG HA 17 ARG HB2 0.00 12 ARG HA 12 ARG HB3 0.00 14 ARG HA 14 ARG HB2 0.00 28 ARG HA 28 ARG QB 1.47 25 ARG HA 25 ARG HB2 0.00 66 LYS HA 66 LYS HB3 0.00 29 LYS HA 29 LYS HB2 0.00 17 ARG HA 17 ARG HG2 1.51 14 ARG HA 14 ARG HG3 0.00 7 LEU HA 7 LEU HB2 0.00 9 GLU HA 9 GLU HB2 1.57 151 LYS HA 151 LYS HB2 0.00 151 LYS HA 151 LYS HD2 1.76 151 LYS HA 151 LYS HB3 0.00 130 PHE HA 116 LEU HG 1.89 155 TRP HA 154 GLN HB3 0.00 155 TRP HA 145 ARG HG3 0.00 127 HIS HA 143 LEU HB3 0.00 127 HIS HA 128 LEU HB3 0.00 155 TRP HA 77 LEU QD1 1.89 155 TRP HA 78 ALA QB 0.00 155 TRP HA 146 THR QG2 0.00 99 HIS HA 99 HIS QB 1.74 38 CYS HA 38 CYS HB3 1.74 99 HIS HA 99 HIS HB3 0.00 55 LEU HA 35 LEU QD2 1.89 38 CYS HA 107 VAL QG2 0.00 29 LYS HA 28 ARG HD2 1.70 28 ARG HA 28 ARG HD2 0.00 25 ARG HA 25 ARG HD2 0.00 18 GLN HA 16 PHE QB 1.90 18 GLN HA 17 ARG HD2 0.00 18 GLN HA 10 TYR HB2 0.00 56 ASP HA 56 ASP HB3 1.59 25 ARG HA 133 ASP HB3 0.00 18 GLN HA 18 GLN HG2 1.65 152 GLN HA 152 GLN HG2 0.00 18 GLN HA 18 GLN HB2 1.58 66 LYS HA 66 LYS HB2 0.00 66 LYS HA 66 LYS HB3 1.61 18 GLN HA 18 GLN HB3 0.00 149 ARG HA 149 ARG HG2 1.57 77 LEU HA 77 LEU HG 0.00 14 ARG HA 14 ARG HG3 1.56 17 ARG HA 17 ARG HG2 0.00 7 LEU HA 7 LEU HG 0.00 7 LEU HA 7 LEU HB2 0.00 145 ARG HA 145 ARG HG2 1.89 116 LEU HA 116 LEU HB2 0.00 75 LYS HA 158 VAL QG1 1.67 75 LYS HA 75 LYS HG2 0.00 26 LYS HA 31 SER HB3 1.41 26 LYS HA 27 PRO HD2 0.00 104 ASP HA 105 VAL HB 1.56 166 ARG HA 166 ARG HB2 0.00 83 ASP HA 82 GLU HG3 1.90 42 HIS HA 49 TYR HB2 0.00 15 ASP HA 18 GLN HG2 0.00 26 LYS HA 27 PRO HG2 1.70 21 GLU HA 21 GLU HG2 0.00 34 LEU HA 34 LEU HG 1.60 34 LEU HA 34 LEU HB2 0.00 110 ARG HA 89 ALA QB 1.89 110 ARG HA 39 VAL QG1 0.00 110 ARG HA 107 VAL QG2 1.57 70 LEU HA 70 LEU QD1 0.00 34 LEU HA 34 LEU QD1 0.00 34 LEU HA 34 LEU QD2 0.00 35 LEU HA 35 LEU QD1 1.88 42 HIS HA 105 VAL QG1 0.00 15 ASP HA 16 PHE HB3 1.88 15 ASP HA 10 TYR HB3 0.00 53 LEU HA 143 LEU QD2 1.89 53 LEU HA 157 LEU QD2 0.00 27 PRO HA 27 PRO HD2 1.66 20 PRO HD2 20 PRO HA 0.00 20 PRO HD2 20 PRO HG2 1.64 27 PRO HD2 27 PRO HG2 0.00 27 PRO HD2 27 PRO HG3 1.38 20 PRO HD2 20 PRO HG3 0.00 27 PRO HD2 25 ARG HB3 1.72 27 PRO HD2 26 LYS HB2 0.00 65 PRO HD3 64 VAL HA 1.80 27 PRO HA 27 PRO HD3 0.00 20 PRO HD3 29 LYS HD2 1.80 20 PRO HD3 29 LYS HB2 0.00 20 PRO HD3 17 ARG HB2 0.00 27 PRO HD3 27 PRO HB3 1.60 65 PRO HD3 77 LEU HB2 0.00 65 PRO HD3 77 LEU HG 1.68 27 PRO HD3 26 LYS HB2 0.00 103 GLY HA2 102 ALA HA 1.84 33 GLY HA2 34 LEU HG 1.83 33 GLY HA2 34 LEU HB2 0.00 128 LEU HB2 143 LEU HB3 1.88 128 LEU HB2 128 LEU HG 0.00 28 ARG HD2 28 ARG QB 1.45 28 ARG HD2 28 ARG HB3 1.43 25 ARG HD2 25 ARG HB3 0.00 25 ARG HD2 25 ARG HG2 1.31 28 ARG HD2 28 ARG HG2 0.00 120 ARG HD2 123 LEU QD1 1.90 120 ARG HD2 128 LEU QD1 0.00 120 ARG HD2 123 LEU QD2 0.00 133 ASP HA 133 ASP HB3 1.82 50 ASP HB2 63 ALA HA 0.00 118 ASP HB2 123 LEU HB2 1.86 118 ASP HB2 119 PRO HB2 0.00 156 PHE HB2 144 ILE HG12 1.76 156 PHE HB2 144 ILE HB 0.00 156 PHE HB2 158 VAL QG1 1.77 156 PHE HB2 75 LYS HG2 0.00 77 LEU HB2 77 LEU QD1 1.71 123 LEU HB3 128 LEU QD2 0.00 123 LEU HB3 123 LEU QD1 1.71 123 LEU HB3 123 LEU QD2 0.00 123 LEU HB3 128 LEU QD1 0.00 7 LEU HB2 16 PHE HA 1.80 7 LEU HB2 15 ASP HA 0.00 7 LEU HB2 17 ARG HB2 1.83 7 LEU HB2 6 PRO HB3 0.00 34 LEU HB2 34 LEU QD1 1.60 34 LEU HB2 34 LEU QD2 0.00 15 ASP HA 15 ASP HB2 1.56 30 ASP HB2 30 ASP HA 0.00 90 ASP HA 90 ASP HB2 1.56 104 ASP HB2 104 ASP HA 0.00 118 ASP HB2 128 LEU QD1 1.81 118 ASP HB2 55 LEU QD1 0.00 116 LEU HB3 116 LEU QD2 1.78 144 ILE HB 144 ILE QG2 0.00 116 LEU HB3 116 LEU QD1 0.00 116 LEU HB3 116 LEU QD1 1.74 148 LEU HB3 148 LEU QD1 0.00 43 ASP HB2 105 VAL HA 1.66 43 ASP HB2 47 LEU HA 0.00 91 PHE HB2 88 TYR HA 0.00 100 TYR HA 100 TYR HB2 1.59 16 PHE HA 16 PHE HB3 0.00 88 TYR HB2 88 TYR HB3 1.63 100 TYR HB2 100 TYR HB3 0.00 100 TYR HB3 100 TYR HD1 1.85 88 TYR HB3 88 TYR HD1 0.00 124 GLU HG2 125 LYS HB2 1.55 121 GLU HG2 125 LYS HB2 0.00 121 GLU HG2 121 GLU HB2 0.00 121 GLU HG3 123 LEU HB3 1.56 92 GLU HG2 106 ILE HB 0.00 92 GLU HG2 105 VAL HB 0.00 92 GLU HG2 106 ILE HA 1.89 40 GLN HG2 106 ILE HA 0.00 121 GLU HG2 121 GLU HA 1.61 121 GLU HA 124 GLU HG2 0.00 9 GLU HG2 18 GLN HG2 1.85 9 GLU HG2 2 PRO HB2 0.00 135 GLU HG2 135 GLU HB2 1.39 121 GLU HG2 121 GLU HG3 0.00 92 GLU HG2 92 GLU HB2 1.47 121 GLU HG3 121 GLU HB2 0.00 9 GLU HG2 18 GLN QB 1.67 54 GLU HG2 54 GLU HB2 1.89 54 GLU HG2 36 ARG HB3 0.00 152 GLN HG2 147 ASN HA 1.86 72 PRO HA 72 PRO HB2 0.00 154 GLN HG2 77 LEU QD1 1.74 154 GLN HG2 146 THR QG2 0.00 72 PRO HB2 74 VAL QG1 1.79 18 GLN HG2 7 LEU QD1 0.00 152 GLN HG2 146 THR QG2 0.00 72 PRO HB2 158 VAL QG1 0.00 65 PRO HB2 77 LEU QD1 0.00 154 GLN HG3 77 LEU QD1 1.71 154 GLN HG3 146 THR QG2 0.00 97 GLN HG2 97 GLN HB3 1.50 72 PRO HB2 72 PRO HG2 0.00 18 GLN HG2 18 GLN HB3 0.00 152 GLN HG2 151 LYS HD2 1.83 65 PRO HB2 77 LEU HB2 0.00 72 PRO HB2 158 VAL HB 1.80 65 PRO HB2 77 LEU HB2 0.00 72 PRO HB3 73 ALA QB 1.89 97 GLN HB2 102 ALA QB 0.00 82 GLU HG3 81 VAL QG1 1.81 18 GLN HG2 7 LEU QD1 0.00 13 LYS HA 13 LYS HB2 1.56 96 PRO HA 96 PRO HB3 0.00 29 LYS HA 29 LYS HB2 0.00 115 PRO HB3 115 PRO HA 1.90 81 VAL HA 81 VAL HB 0.00 27 PRO HB2 30 ASP HA 1.81 82 GLU HG2 83 ASP HA 0.00 27 PRO HB2 26 LYS HA 0.00 20 PRO HB2 30 ASP HA 0.00 20 PRO HB2 21 GLU HA 0.00 27 PRO HA 27 PRO HB2 1.37 20 PRO HA 20 PRO HB2 0.00 27 PRO HB2 27 PRO HD2 1.66 20 PRO HB2 20 PRO HD2 0.00 20 PRO HB2 20 PRO HD3 1.78 27 PRO HD3 27 PRO HB2 0.00 115 PRO HB3 115 PRO HD2 1.84 27 PRO HD3 27 PRO HB2 0.00 20 PRO HB2 20 PRO HD3 0.00 22 PRO HB2 22 PRO HB3 1.25 27 PRO HB2 27 PRO HB3 0.00 2 PRO HB2 2 PRO HB3 0.00 20 PRO HB2 20 PRO HB3 0.00 6 PRO HB2 6 PRO HB3 1.38 2 PRO HB2 2 PRO HB3 0.00 20 PRO HB2 20 PRO HB3 0.00 115 PRO HB3 114 THR QG2 1.86 27 PRO HB2 114 THR QG2 0.00 81 VAL HB 79 VAL QG1 0.00 115 PRO HB2 55 LEU QD1 1.89 115 PRO HB2 114 THR QG2 0.00 6 PRO HB3 6 PRO HA 1.53 27 PRO HA 27 PRO HB3 0.00 27 PRO HB3 26 LYS HA 1.85 105 VAL HB 42 HIS HA 0.00 77 LEU HA 79 VAL HB 1.78 79 VAL HB 64 VAL HA 0.00 96 PRO HB3 98 GLY HA3 1.85 29 LYS HB2 32 THR HB 0.00 105 VAL HB 93 GLY HA2 0.00 151 LYS HB3 146 THR HB 0.00 125 LYS HB3 122 GLY HA2 0.00 22 PRO HB3 23 SER HB2 1.82 2 PRO HB3 3 SER HB2 0.00 20 PRO HD3 20 PRO HB3 1.69 27 PRO HD3 27 PRO HB3 0.00 13 LYS HB2 14 ARG HD2 1.83 13 LYS HB2 10 TYR HB3 0.00 20 PRO HB3 17 ARG HD2 0.00 6 PRO HB2 6 PRO HB3 1.26 27 PRO HB2 27 PRO HB3 0.00 20 PRO HB2 20 PRO HB3 0.00 2 PRO HB2 2 PRO HB3 1.39 22 PRO HB2 22 PRO HB3 0.00 125 LYS HB3 125 LYS HG2 1.67 13 LYS HB2 12 ARG HG2 0.00 151 LYS HB3 151 LYS HG2 1.50 29 LYS HB2 29 LYS HG2 0.00 13 LYS HB2 13 LYS HG2 0.00 29 LYS HB2 29 LYS HG2 1.53 13 LYS HB2 13 LYS HG2 0.00 149 ARG HB2 149 ARG HA 1.59 25 ARG HA 25 ARG HB2 0.00 12 ARG HA 12 ARG HB2 0.00 28 ARG HA 28 ARG HB2 0.00 110 ARG HB2 111 GLY HA2 1.86 149 ARG HB2 150 GLY HA3 0.00 149 ARG HD2 149 ARG HB2 1.82 28 ARG HD2 28 ARG QB 0.00 28 ARG HD2 28 ARG HB2 1.59 149 ARG HD2 149 ARG HB2 0.00 25 ARG HB2 25 ARG HG2 1.35 28 ARG HB2 28 ARG HG2 0.00 26 LYS HB2 26 LYS HG2 1.84 5 LYS HB2 5 LYS HG2 0.00 135 GLU HA 135 GLU HB2 1.78 124 GLU HA 124 GLU HB2 0.00 125 LYS HB2 124 GLU HB2 1.83 124 GLU HB2 123 LEU HB2 0.00 92 GLU HB3 92 GLU HA 1.86 97 GLN HB3 97 GLN HA 0.00 97 GLN HB2 97 GLN HA 1.80 66 LYS HA 66 LYS HB2 0.00 121 GLU HA 121 GLU HB2 1.65 97 GLN HB2 97 GLN HA 0.00 149 ARG HB3 149 ARG HD2 1.56 28 ARG HD2 28 ARG HB3 0.00 154 GLN HG2 154 GLN HB2 1.65 121 GLU HG2 121 GLU HB2 0.00 18 GLN HG2 18 GLN HB2 0.00 97 GLN HG2 97 GLN HB2 0.00 154 GLN HG3 154 GLN HB2 1.54 121 GLU HG3 121 GLU HB2 0.00 92 GLU HB3 92 GLU HB2 1.57 66 LYS HB3 66 LYS HB2 0.00 25 ARG HB3 25 ARG HG2 1.33 28 ARG HB3 28 ARG HG2 0.00 12 ARG HB3 12 ARG HG2 0.00 125 LYS HD2 125 LYS HG2 1.81 125 LYS HB3 125 LYS HD2 0.00 17 ARG HA 17 ARG HB2 1.55 120 ARG HA 120 ARG HB2 0.00 14 ARG HA 14 ARG HB2 0.00 54 GLU HB2 37 TYR HB3 1.89 36 ARG HB3 37 TYR HB3 0.00 135 GLU HB2 110 ARG HB2 1.90 124 GLU HB2 123 LEU HB3 0.00 124 GLU HB2 120 ARG HB2 0.00 18 GLN HA 18 GLN HB2 1.64 97 GLN HB2 97 GLN HA 0.00 18 GLN HA 18 GLN HB3 1.70 97 GLN HB3 97 GLN HA 0.00 121 GLU HG3 121 GLU HB2 1.53 97 GLN HG2 97 GLN HB2 0.00 18 GLN HG2 18 GLN HB3 1.53 97 GLN HG2 97 GLN HB3 0.00 151 LYS HD2 154 GLN HG3 1.78 151 LYS HD2 152 GLN QB 0.00 121 GLU HB2 120 ARG HB2 1.83 107 VAL HB 106 ILE HB 0.00 77 LEU HB2 66 LYS HB2 0.00 29 LYS HB2 29 LYS HG2 1.80 151 LYS HB3 151 LYS HG2 0.00 151 LYS HB3 146 THR HA 1.66 151 LYS HB3 152 GLN HA 0.00 154 GLN HB3 77 LEU HA 0.00 154 GLN HB3 146 THR QG2 1.82 154 GLN HB3 77 LEU QD1 0.00 116 LEU HG 131 ALA HA 1.90 130 PHE HA 116 LEU HG 0.00 116 LEU HG 116 LEU QD2 1.61 116 LEU HG 116 LEU QD1 0.00 128 LEU HG 128 LEU QD2 0.00 7 LEU HG 7 LEU QD2 0.00 20 PRO HG3 20 PRO HA 1.61 27 PRO HA 27 PRO HG3 0.00 27 PRO HD3 27 PRO HG3 1.52 20 PRO HD3 20 PRO HG3 0.00 20 PRO HG3 20 PRO HG2 1.46 27 PRO HG3 27 PRO HG2 0.00 20 PRO HG3 29 LYS HG2 1.86 27 PRO HG3 29 LYS HG2 0.00 27 PRO HG3 131 ALA QB 0.00 55 LEU HG 55 LEU HA 1.84 31 SER HA 34 LEU HG 0.00 25 ARG HG2 25 ARG HA 1.63 28 ARG HG2 28 ARG HA 0.00 7 LEU HA 7 LEU HG 0.00 149 ARG HA 149 ARG HG2 1.61 25 ARG HG2 25 ARG HA 0.00 17 ARG HA 17 ARG HG2 1.57 14 ARG HA 14 ARG HG3 0.00 55 LEU HG 120 ARG HA 1.84 149 ARG HG2 150 GLY HA2 0.00 28 ARG HD2 28 ARG HG2 1.39 25 ARG HD2 25 ARG HG2 0.00 149 ARG HG2 149 ARG HD2 0.00 55 LEU HG 123 LEU HG 1.84 28 ARG HG2 27 PRO HG3 0.00 28 ARG HG2 22 PRO HG3 0.00 128 LEU HG 123 LEU HG 1.81 128 LEU HG 123 LEU HB2 0.00 25 ARG HB2 25 ARG HG2 1.34 149 ARG HG2 149 ARG HB2 0.00 55 LEU HG 55 LEU HB2 0.00 14 ARG HG3 11 ALA QB 1.68 17 ARG HG2 8 ALA QB 0.00 14 ARG HG3 8 ALA QB 0.00 7 LEU HG 7 LEU QD2 1.55 7 LEU HG 7 LEU QD1 0.00 116 LEU HG 116 LEU QD1 1.62 128 LEU HG 128 LEU QD2 0.00 55 LEU HG 53 LEU QD1 1.85 55 LEU HG 86 LEU QD2 0.00 55 LEU HG 59 LEU QD2 0.00 128 LEU QD2 113 TRP HZ3 1.90 128 LEU QD2 130 PHE HE2 0.00 123 LEU HG 128 LEU QD2 1.86 128 LEU QD2 123 LEU HB2 0.00 13 LYS HG2 13 LYS HA 1.64 29 LYS HG2 29 LYS HA 0.00 151 LYS HG2 151 LYS HD2 1.35 151 LYS HB3 151 LYS HG2 0.00 123 LEU QD1 127 HIS HA 1.80 123 LEU QD2 127 HIS HA 0.00 128 LEU QD1 127 HIS HA 0.00 156 PHE HB2 75 LYS HG2 1.85 7 LEU QD1 15 ASP HB2 0.00 123 LEU QD1 51 PHE HB3 1.84 123 LEU QD1 54 GLU HG3 0.00 123 LEU QD2 54 GLU HG3 0.00 123 LEU QD2 62 TRP HB3 0.00 123 LEU QD2 51 PHE HB3 0.00 123 LEU QD1 62 TRP HB3 0.00 123 LEU HB3 128 LEU QD1 1.74 123 LEU HB3 123 LEU QD2 0.00 123 LEU QD1 60 LYS HD2 1.80 123 LEU QD1 143 LEU HB2 0.00 128 LEU QD1 143 LEU HB2 0.00 123 LEU QD2 143 LEU HB2 0.00 123 LEU QD2 60 LYS HD2 0.00 128 LEU QD2 53 LEU QD1 1.86 128 LEU QD2 35 LEU QD1 0.00 75 LYS HA 75 LYS HG2 1.77 123 LEU HA 128 LEU QD2 0.00 35 LEU QD2 56 ASP HA 1.69 34 LEU HA 34 LEU QD1 0.00 7 LEU QD1 17 ARG HA 1.66 18 GLN HA 7 LEU QD1 0.00 7 LEU HA 7 LEU QD1 0.00 7 LEU HG 7 LEU QD1 1.44 7 LEU HB2 7 LEU QD1 0.00 128 LEU QD2 128 LEU HB3 0.00 123 LEU HG 55 LEU QD1 1.84 55 LEU QD1 120 ARG HB3 0.00 128 LEU HG 55 LEU QD1 1.71 55 LEU QD1 55 LEU HB2 0.00 34 LEU HB2 34 LEU QD2 1.46 34 LEU HG 34 LEU QD2 0.00 53 LEU QD1 116 LEU QD1 1.83 53 LEU QD1 116 LEU QD2 0.00 128 LEU QD2 53 LEU QD1 0.00 137 LEU QD1 157 LEU QD1 1.86 157 LEU QD1 158 VAL QG1 0.00 157 LEU QD1 123 LEU QD2 0.00 157 LEU QD1 79 VAL QG1 0.00 157 LEU QD1 123 LEU QD1 0.00 157 LEU QD1 144 ILE QD1 1.90 157 LEU QD1 53 LEU QD1 0.00 154 GLN HB3 77 LEU QD1 1.66 77 LEU HG 77 LEU QD1 0.00 53 LEU QD1 38 CYS HA 1.90 54 GLU HA 53 LEU QD1 0.00 53 LEU QD1 119 PRO HA 0.00 59 LEU HA 53 LEU QD1 1.87 53 LEU QD1 115 PRO HA 0.00 116 LEU QD2 115 PRO HB3 1.82 116 LEU QD1 115 PRO HB3 0.00 116 LEU QD1 27 PRO HG2 0.00 116 LEU QD2 119 PRO HB2 0.00 116 LEU QD2 27 PRO HG2 0.00 116 LEU QD1 119 PRO HB2 0.00 116 LEU QD1 131 ALA QB 1.55 116 LEU HB3 116 LEU QD1 0.00 116 LEU HB3 116 LEU QD2 0.00 53 LEU QD1 34 LEU QD2 1.81 53 LEU QD1 116 LEU QD2 0.00 53 LEU QD1 116 LEU QD1 0.00 53 LEU QD1 59 LEU QD1 0.00 53 LEU QD1 35 LEU QD2 0.00 53 LEU QD1 34 LEU QD1 0.00 53 LEU QD1 116 LEU QD1 1.81 116 LEU QD2 144 ILE QD1 0.00 53 LEU QD1 116 LEU QD2 0.00 116 LEU QD1 144 ILE QD1 0.00 131 ALA QB 37 TYR HB2 1.85 131 ALA QB 141 TRP HB2 0.00 131 ALA QB 116 LEU HG 1.80 131 ALA QB 25 ARG HB3 0.00 158 VAL QG1 143 LEU HA 1.90 158 VAL QG1 142 HIS HA 0.00 78 ALA QB 143 LEU HA 0.00 107 VAL QG1 40 GLN HA 0.00 81 VAL HA 81 VAL QG1 1.64 158 VAL HA 158 VAL QG1 0.00 32 THR QG2 19 THR HA 1.53 32 THR QG2 19 THR HB 0.00 146 THR QG2 153 SER HB2 1.63 153 SER HB3 146 THR QG2 0.00 146 THR QG2 151 LYS HA 0.00 32 THR QG2 31 SER HB3 1.78 32 THR QG2 27 PRO HD2 0.00 32 THR QG2 20 PRO HD2 0.00 32 THR QG2 20 PRO HD3 1.78 32 THR QG2 27 PRO HD3 0.00 146 THR QG2 151 LYS HB2 1.68 158 VAL QG1 158 VAL HB 0.00 74 VAL QG1 74 VAL HB 1.80 154 GLN HB3 146 THR QG2 0.00 146 THR QG2 145 ARG HG2 1.80 74 VAL QG1 70 LEU HB2 0.00 74 VAL QG1 73 ALA QB 0.00 158 VAL QG1 144 ILE QD1 1.57 81 VAL QG1 81 VAL QG2 0.00 116 LEU QD1 114 THR HB 1.85 116 LEU QD2 114 THR HB 0.00 116 LEU QD2 24 GLY HA2 0.00 116 LEU QD1 24 GLY HA2 0.00 90 ASP HB2 107 VAL QG1 1.84 71 ASP HB3 74 VAL QG1 0.00 107 VAL QG1 107 VAL HB 1.70 79 VAL HB 81 VAL QG1 0.00 74 VAL QG1 70 LEU HB2 1.82 107 VAL QG1 39 VAL QG1 0.00 107 VAL QG1 89 ALA QB 0.00 74 VAL QG1 70 LEU HG 0.00 132 LEU QD1 131 ALA QB 1.89 132 LEU QD1 137 LEU HB2 0.00 63 ALA QB 64 VAL QG2 1.87 63 ALA QB 81 VAL QG2 0.00 146 THR QG2 155 TRP HE3 1.83 158 VAL QG1 155 TRP HE3 0.00 55 LEU HA 58 THR QG2 1.66 58 THR HA 58 THR QG2 0.00 11 ALA HA 11 ALA QB 1.50 97 GLN HA 102 ALA QB 0.00 102 ALA HA 102 ALA QB 0.00 11 ALA HA 11 ALA QB 1.36 8 ALA QB 8 ALA HA 0.00 73 ALA QB 73 ALA HA 0.00 97 GLN HA 102 ALA QB 0.00 7 LEU QD1 8 ALA QB 1.59 74 VAL QG1 73 ALA QB 0.00 7 LEU QD2 8 ALA QB 0.00 144 ILE QG2 127 HIS HD2 1.87 144 ILE QG2 155 TRP HZ3 0.00 123 LEU HB3 144 ILE QG2 1.65 144 ILE QG2 128 LEU HB2 0.00 144 ILE QG2 125 LYS HB3 0.00 144 ILE QD1 142 HIS HD2 1.90 144 ILE QD1 127 HIS HD2 0.00 144 ILE QD1 155 TRP HZ3 0.00 119 PRO HA 123 LEU HG 1.94 119 PRO HA 123 LEU HB2 0.00 119 PRO HA 120 ARG HB3 0.00 119 PRO HA 123 LEU HG 1.93 119 PRO HA 123 LEU HB2 0.00 115 PRO HA 113 TRP HZ3 1.95 154 GLN HE22 79 VAL HA 0.00 20 PRO HD3 20 PRO HA 1.77 27 PRO HA 27 PRO HD3 0.00 34 LEU QD1 32 THR HA 1.95 32 THR HA 34 LEU QD2 0.00 74 VAL HA 74 VAL QG1 0.00 94 SER HB2 91 PHE HE1 1.91 94 SER HB2 91 PHE HD1 0.00 94 SER HB2 102 ALA QB 1.91 3 SER HB2 8 ALA QB 0.00 94 SER HB2 95 ILE HG12 0.00 144 ILE HA 155 TRP HB2 1.93 144 ILE HA 127 HIS HB2 0.00 158 VAL HA 69 CYS HB2 1.92 158 VAL HA 141 TRP HB2 0.00 121 GLU HA 121 GLU HB2 1.76 120 ARG HA 120 ARG HB3 0.00 11 ALA H 10 TYR HA 1.93 10 TYR H 10 TYR HA 0.00 124 GLU HA 124 GLU HB2 1.67 121 GLU HA 124 GLU HB2 0.00 123 LEU HA 123 LEU HB3 1.91 106 ILE HA 106 ILE HB 0.00 106 ILE HA 106 ILE QG2 1.88 123 LEU HA 123 LEU QD1 0.00 25 ARG HA 25 ARG HB3 1.50 28 ARG HA 28 ARG HB3 0.00 149 ARG HA 149 ARG HB3 0.00 92 GLU HA 105 VAL HB 1.71 92 GLU HA 106 ILE HB 0.00 125 LYS HA 125 LYS HB3 1.65 25 ARG HA 25 ARG HB3 0.00 149 ARG HA 149 ARG HB3 0.00 12 ARG HG2 12 ARG HA 1.58 14 ARG HA 14 ARG HB2 0.00 13 LYS HA 12 ARG HG2 0.00 17 ARG HA 7 LEU HG 0.00 149 ARG HA 149 ARG HD2 1.74 28 ARG HA 28 ARG HD2 0.00 25 ARG HA 25 ARG HD2 0.00 145 ARG HA 145 ARG HG3 1.76 116 LEU HA 116 LEU HB3 0.00 35 LEU HA 36 ARG HB2 1.89 75 LYS HA 74 VAL HB 0.00 35 LEU HA 112 ALA QB 0.00 35 LEU HA 34 LEU HB2 0.00 8 ALA QB 8 ALA HA 1.65 11 ALA HA 11 ALA QB 0.00 8 ALA QB 8 ALA HA 1.80 11 ALA HA 11 ALA QB 0.00 133 ASP HA 112 ALA QB 1.94 133 ASP HA 137 LEU HB2 0.00 133 ASP HA 26 LYS HG2 0.00 44 ALA HA 102 ALA HA 1.91 44 ALA HA 96 PRO HA 0.00 59 LEU HA 86 LEU HA 1.93 59 LEU HA 58 THR HB 0.00 59 LEU HA 52 ARG HD2 0.00 59 LEU HA 86 LEU HA 1.93 59 LEU HA 60 LYS HA 0.00 34 LEU HB2 34 LEU QD2 1.64 7 LEU QD2 7 LEU HB2 0.00 120 ARG HD2 128 LEU QD2 1.90 120 ARG HD2 35 LEU QD2 0.00 7 LEU HB2 18 GLN HA 1.84 6 PRO HA 7 LEU HB2 0.00 137 LEU HB2 138 SER HA 1.94 137 LEU HB2 134 GLY HA2 0.00 137 LEU HB2 109 ASP HA 0.00 36 ARG HA 34 LEU HB2 0.00 10 TYR HB2 10 TYR HD1 1.84 88 TYR HB2 88 TYR HD1 0.00 18 GLN HA 18 GLN HG2 1.76 97 GLN HA 97 GLN HG2 0.00 115 PRO HA 115 PRO HB2 1.91 115 PRO HB3 115 PRO HA 0.00 149 ARG HA 149 ARG HB3 1.81 125 LYS HA 125 LYS HB3 0.00 110 ARG HB2 110 ARG HA 1.79 105 VAL HB 105 VAL HA 0.00 13 LYS HA 13 LYS HB2 0.00 28 ARG HA 28 ARG QB 0.00 28 ARG HA 28 ARG HB3 1.70 12 ARG HA 12 ARG HB3 0.00 149 ARG HA 149 ARG HB3 0.00 28 ARG HA 28 ARG HB2 1.65 25 ARG HA 25 ARG HB2 0.00 12 ARG HA 12 ARG HB2 0.00 54 GLU HB2 38 CYS QB 1.91 36 ARG HB3 38 CYS HB2 0.00 107 VAL QG1 107 VAL HB 1.91 77 LEU QD1 154 GLN HB2 0.00 151 LYS HD2 154 GLN HG2 1.86 152 GLN HG2 151 LYS HD2 0.00 81 VAL QG1 80 GLN HB2 1.91 80 GLN HB2 78 ALA QB 0.00 2 PRO HG2 3 SER HA 1.91 2 PRO HG2 2 PRO HA 0.00 25 ARG HG2 25 ARG HA 1.65 34 LEU HA 34 LEU HG 0.00 149 ARG HG2 149 ARG HD2 1.70 25 ARG HD2 25 ARG HG2 0.00 151 LYS HB2 151 LYS HG2 1.61 29 LYS HG2 29 LYS HD2 0.00 13 LYS HD2 13 LYS HG2 0.00 13 LYS HB2 13 LYS HG2 0.00 132 LEU QD2 130 PHE HE1 1.94 132 LEU QD2 141 TRP HD1 0.00 77 LEU QD1 156 PHE HD1 1.92 75 LYS HG2 156 PHE HD1 0.00 75 LYS HG2 156 PHE HA 1.96 77 LEU QD1 156 PHE HA 0.00 155 TRP HA 77 LEU QD1 0.00 115 PRO QB 55 LEU QD1 1.92 55 LEU QD1 121 GLU HG2 0.00 128 LEU QD1 143 LEU QD2 1.91 143 LEU QD2 123 LEU QD2 0.00 143 LEU QD2 123 LEU QD1 0.00 53 LEU QD2 157 LEU HA 1.92 53 LEU QD2 62 TRP HA 0.00 78 ALA QB 62 TRP HA 1.86 81 VAL QG1 62 TRP HA 0.00 146 THR QG2 147 ASN HA 1.77 146 THR QG2 154 GLN HA 0.00 158 VAL HA 158 VAL QG1 0.00 74 VAL QG1 72 PRO HA 0.00 145 ARG HA 146 THR QG2 1.86 75 LYS HA 158 VAL QG1 0.00 152 GLN HA 146 THR QG2 0.00 77 LEU HA 78 ALA QB 1.83 152 GLN HA 146 THR QG2 0.00 74 VAL HA 74 VAL QG1 0.00 79 VAL HB 81 VAL QG1 1.75 154 GLN HB2 146 THR QG2 0.00 79 VAL QG1 79 VAL HB 1.85 79 VAL QG1 154 GLN HB2 0.00 157 LEU QD2 137 LEU QD1 1.92 157 LEU QD2 158 VAL QG1 0.00 73 ALA QB 73 ALA HA 1.60 8 ALA QB 8 ALA HA 0.00 144 ILE QD1 142 HIS HA 1.92 144 ILE QD1 143 LEU HA 0.00 119 PRO HA 116 LEU QB 1.94 119 PRO HA 143 LEU HB2 0.00 119 PRO HA 35 LEU HB2 0.00 79 VAL H 77 LEU QD1 1.85 79 VAL H 78 ALA QB 0.00 113 TRP H 113 TRP HA 1.79 113 TRP H 112 ALA HA 0.00 36 ARG H 36 ARG HB2 1.87 36 ARG H 36 ARG HG2 0.00 142 HIS H 160 ALA QB 1.90 142 HIS H 158 VAL QG1 0.00 61 SER H 81 VAL HA 1.86 61 SER H 59 LEU HA 0.00 131 ALA H 130 PHE HB3 1.94 131 ALA H 113 TRP HB2 0.00 116 LEU H 131 ALA H 1.93 116 LEU H 129 SER H 0.00 116 LEU H 116 LEU HB2 1.85 116 LEU H 116 LEU HG 0.00 154 GLN H 154 GLN HG2 1.87 135 GLU H 135 GLU HG2 0.00 82 GLU H 82 GLU HG2 1.69 82 GLU H 81 VAL HB 0.00 118 ASP H 118 ASP HB2 1.62 118 ASP H 117 ASP HB2 0.00 153 SER H 154 GLN HG3 1.88 153 SER H 152 GLN HB2 0.00 29 LYS H 32 THR HA 1.93 29 LYS H 19 THR HB 0.00 29 LYS H 28 ARG HB3 1.71 29 LYS H 29 LYS HB2 0.00 29 LYS H 30 ASP HA 1.82 21 GLU H 30 ASP HA 0.00 28 ARG H 31 SER HA 1.78 28 ARG H 22 PRO HA 0.00 28 ARG H 21 GLU HA 0.00 130 PHE H 129 SER HB3 1.93 28 ARG H 27 PRO HD2 0.00 97 GLN H 96 PRO HG2 1.82 97 GLN H 96 PRO HB3 0.00 106 ILE H 108 TRP HA 1.93 106 ILE H 94 SER HA 0.00 106 ILE H 105 VAL HB 1.81 106 ILE H 106 ILE HB 0.00 30 ASP H 27 PRO HA 1.81 30 ASP H 23 SER HA 0.00 30 ASP H 32 THR HA 1.92 30 ASP H 19 THR HB 0.00 18 GLN H 7 LEU HG 1.86 18 GLN H 7 LEU HB2 0.00 123 LEU H 121 GLU HA 1.84 123 LEU H 120 ARG HA 0.00 17 ARG H 20 PRO HA 1.90 17 ARG H 3 SER HA 0.00 17 ARG H 2 PRO HA 0.00 17 ARG H 7 LEU HG 1.88 17 ARG H 7 LEU HB2 0.00 25 ARG H 27 PRO HA 1.85 25 ARG H 23 SER HA 0.00 135 GLU H 134 GLY H 1.91 134 GLY H 112 ALA H 0.00 93 GLY H 93 GLY QA 1.68 121 GLU H 120 ARG HA 1.75 121 GLU H 121 GLU HA 0.00 126 GLY H 145 ARG H 1.95 126 GLY H 122 GLY H 0.00 126 GLY H 123 LEU QD1 1.94 126 GLY H 128 LEU QD1 0.00 126 GLY H 123 LEU QD2 0.00 120 ARG H 121 GLU HG2 1.93 120 ARG H 115 PRO HB2 0.00 104 ASP H 105 VAL H 1.84 105 VAL H 93 GLY H 0.00 105 VAL H 104 ASP HA 1.71 92 GLU H 91 PHE HA 0.00 117 ASP H 114 THR QG2 1.91 117 ASP H 128 LEU QD1 0.00 124 GLU H 124 GLU HA 1.70 124 GLU H 121 GLU HA 0.00 157 LEU H 143 LEU HB3 1.97 157 LEU H 77 LEU HG 0.00 156 PHE H 144 ILE HB 1.96 156 PHE H 144 ILE HG12 0.00 158 VAL H 142 HIS HA 1.98 158 VAL H 159 LYS HA 0.00 40 GLN H 109 ASP HB3 1.96 40 GLN H 51 PHE HB3 0.00 40 GLN H 49 TYR HB2 0.00 50 ASP H 50 ASP HB3 1.96 50 ASP H 49 TYR HB2 0.00 143 LEU H 130 PHE HE1 1.95 143 LEU H 155 TRP HZ3 0.00 141 TRP H 140 ARG HG2 1.97 141 TRP H 140 ARG HB2 0.00 53 LEU H 54 GLU HB2 1.97 127 HIS H 125 LYS HG2 0.00 21 GLU H 19 THR HB 1.94 21 GLU H 19 THR HA 0.00 30 ASP H 29 LYS HB2 1.80 30 ASP H 28 ARG HB3 0.00 8 ALA H 17 ARG HG2 1.87 8 ALA H 14 ARG HG3 0.00 123 LEU H 125 LYS HA 1.82 14 ARG H 18 GLN HA 0.00 18 GLN H 20 PRO HA 1.85 18 GLN H 3 SER HA 0.00 18 GLN H 2 PRO HA 0.00 95 ILE H 93 GLY HA3 1.96 95 ILE H 103 GLY HA2 0.00 95 ILE H 102 ALA QB 1.89 95 ILE H 95 ILE HG12 0.00 16 PHE H 17 ARG HB2 1.95 16 PHE H 14 ARG HB2 0.00 134 GLY H 26 LYS H 1.97 134 GLY H 139 GLY H 0.00 12 ARG H 17 ARG HG2 1.87 12 ARG H 14 ARG HG3 0.00 81 VAL H 80 GLN H 1.97 81 VAL H 61 SER H 0.00 10 TYR H 16 PHE HA 1.92 10 TYR H 15 ASP HA 0.00 91 PHE H 91 PHE HD1 1.94 105 VAL H 91 PHE HD1 0.00 60 LYS H 55 LEU HG 1.98 60 LYS H 54 GLU HB2 0.00 144 ILE H 123 LEU QD1 1.98 144 ILE H 128 LEU QD1 0.00 144 ILE H 123 LEU QD2 0.00 36 ARG H 86 LEU QD2 1.98 36 ARG H 59 LEU QD2 0.00 141 TRP H 116 LEU HB2 1.99 141 TRP H 131 ALA QB 0.00 53 LEU H 143 LEU HB2 1.98 53 LEU H 60 LYS HD2 0.00 127 HIS H 143 LEU HB2 0.00 53 LEU H 59 LEU HG 0.00 53 LEU H 59 LEU HB3 0.00 28 ARG H 28 ARG HB2 1.62 28 ARG H 27 PRO HB3 0.00 130 PHE H 128 LEU QD1 1.96 130 PHE H 114 THR QG2 0.00 14 ARG H 16 PHE HB3 1.84 14 ARG H 10 TYR HB2 0.00 134 GLY H 135 GLU HB2 1.99 134 GLY H 37 TYR HB3 0.00 126 GLY H 128 LEU HB2 1.98 126 GLY H 123 LEU HB3 0.00 21 GLU H 21 GLU HB2 1.53 21 GLU H 20 PRO HB3 0.00 8 ALA H 8 ALA HA 1.50 8 ALA H 7 LEU HA 0.00 16 PHE H 16 PHE HA 1.48 16 PHE H 15 ASP HA 0.00 17 ARG H 16 PHE HB3 1.87 17 ARG H 17 ARG HD2 0.00 18 GLN H 17 ARG HD2 1.84 18 GLN H 16 PHE HB3 0.00 12 ARG H 13 LYS HB2 1.64 12 ARG H 12 ARG HB3 0.00 12 ARG H 12 ARG HB2 1.71 12 ARG H 13 LYS HB2 0.00 10 TYR H 11 ALA QB 1.85 10 TYR H 8 ALA QB 0.00 12 ARG H 11 ALA HA 1.49 12 ARG H 12 ARG HA 0.00 10 TYR H 16 PHE H 1.91 10 TYR H 13 LYS H 0.00 29 LYS H 29 LYS HB2 1.78 29 LYS H 28 ARG QB 0.00 23 SER H 27 PRO HG3 1.91 23 SER H 22 PRO HG3 0.00 23 SER H 27 PRO HB2 1.88 23 SER H 22 PRO HB2 0.00 23 SER H 23 SER HA 1.54 3 SER H 3 SER HA 0.00 23 SER H 23 SER HB2 1.75 3 SER H 3 SER HB2 0.00 32 THR H 30 ASP HA 1.81 32 THR H 26 LYS HA 0.00 32 THR H 32 THR HB 1.81 32 THR H 31 SER HA 0.00 13 LYS H 12 ARG HA 1.47 13 LYS H 13 LYS HA 0.00 19 THR H 16 PHE HA 1.72 19 THR H 15 ASP HA 0.00 19 THR H 21 GLU HA 0.00
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