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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537066 |
4a5v   |
18039 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
133 PHE HB2 133 PHE QD 3.38 122 PHE HB3 133 PHE QD 4.26 68 TYR QD 19 SER HA 3.38 68 TYR QD 67 LEU HA 3.94 68 TYR HB3 68 TYR QD 2.88 20 ARG HG3 68 TYR QD 3.25 20 ARG HG2 68 TYR QD 3.42 113 CYS HB2 133 PHE QD 3.93 133 PHE QD 133 PHE HB3 3.30 133 PHE QD 112 ALA QB 4.02 124 TYR QD 150 THR QG2 3.60 124 TYR QD 126 GLU HG3 3.94 124 TYR QD 126 GLU HA 3.90 126 GLU HG2 124 TYR QD 3.66 50 THR H 49 PHE QD 3.82 138 PHE QD 136 ARG HA 3.64 156 PHE QD 156 PHE HA 3.18 79 SER HB3 156 PHE QD 3.84 156 PHE HB2 156 PHE QD 3.42 156 PHE HB3 156 PHE QD 3.39 156 PHE QD 114 ALA QB 3.12 141 PHE QD 141 PHE HA 3.62 141 PHE QD 138 PHE HA 3.23 140 ALA QB 141 PHE QD 3.29 36 CYS HB2 51 TYR HD1 3.06 74 LYS HB3 51 TYR HD2 3.37 51 TYR HD2 74 LYS HB2 3.68 109 CYS HB3 122 PHE HD1 4.17 123 THR HA 122 PHE HD1 4.07 123 THR HA 151 SER HA 2.50 123 THR HB 123 THR HA 3.17 85 PHE QE 110 GLN HB3 3.31 82 ARG HG3 85 PHE QE 3.98 141 PHE QD 141 PHE HB3 3.38 82 ARG HA 85 PHE QE 3.91 122 PHE HD2 113 CYS HB2 4.00 122 PHE HD2 122 PHE HB3 4.01 122 PHE HD2 122 PHE HB2 4.04 75 THR HA 50 THR HA 2.49 75 THR HB 75 THR HA 3.37 50 THR QG2 75 THR HA 3.38 75 THR QG2 75 THR HA 2.74 57 MET HB3 29 PRO HA 3.85 151 SER HB2 123 THR HA 3.74 133 PHE QE 100 ALA HA 3.71 131 CYS HB3 133 PHE QE 3.96 133 PHE QE 112 ALA QB 3.35 101 MET HB3 133 PHE QE 3.76 49 PHE QE 37 ALA QB 3.71 120 GLU HB2 138 PHE QE 3.80 49 PHE QE 9 LEU QD2 4.09 138 PHE QE 121 ILE QG2 3.90 49 PHE QE 76 ALA QB 3.35 85 PHE QD 85 PHE HA 2.78 152 GLY HA2 85 PHE QD 3.57 85 PHE HB3 85 PHE QD 3.05 150 THR QG2 85 PHE QD 2.74 85 PHE HB2 85 PHE QD 2.91 152 GLY HA3 85 PHE QD 3.80 85 PHE QD 82 ARG HB3 3.64 156 PHE QE 47 THR HB 4.12 156 PHE QE 47 THR HA 3.77 156 PHE QE 111 ALA QB 3.58 111 ALA HA 156 PHE QE 3.16 107 ALA HA 85 PHE HZ 3.14 85 PHE HZ 110 GLN HB3 4.09 149 VAL HB 149 VAL HA 2.70 149 VAL QG1 149 VAL HA 2.59 82 ARG HG3 85 PHE HZ 4.11 156 PHE HZ 78 ARG HD2 4.08 123 THR QG2 149 VAL HA 3.87 84 CYS HB2 84 CYS HA 2.74 31 VAL HA 31 VAL HB 2.42 35 GLN HB3 31 VAL HA 3.61 151 SER HA 122 PHE HD1 4.06 151 SER HB2 151 SER HA 3.14 133 PHE QD 133 PHE HA 3.12 11 CYS HB2 11 CYS HA 2.70 11 CYS HB3 11 CYS HA 2.67 48 HIS HD2 48 HIS HB3 3.86 91 TYR HA 91 TYR QD 3.37 142 LYS HA 91 TYR HA 3.48 19 SER HB2 48 HIS HD2 3.55 19 SER HB3 48 HIS HD2 3.34 75 THR QG2 48 HIS HD2 2.85 124 TYR QD 124 TYR HA 2.83 88 HIS HB2 88 HIS HA 3.00 61 LYS H 61 LYS HA 3.89 51 TYR HD1 51 TYR HA 2.86 51 TYR HA 58 CYS HA 2.97 49 PHE HA 60 VAL HA 3.40 88 HIS HB3 88 HIS HA 2.85 50 THR H 49 PHE HA 3.00 49 PHE H 49 PHE HA 3.84 67 LEU HB2 67 LEU HA 3.35 152 GLY HA3 85 PHE HA 2.99 49 PHE H 48 HIS HA 2.83 48 HIS HB3 48 HIS HA 2.90 68 TYR HB2 68 TYR HA 2.70 68 TYR HB3 68 TYR HA 2.73 122 PHE HA 122 PHE HD1 4.19 122 PHE HA 133 PHE HA 2.97 122 PHE HB3 122 PHE HA 3.07 101 MET HG2 101 MET HA 2.86 19 SER HA 67 LEU HA 3.02 58 CYS HB2 58 CYS HA 3.18 58 CYS HB3 58 CYS HA 3.05 31 VAL QG2 58 CYS HA 3.58 57 MET HB2 57 MET HA 2.75 57 MET HB3 57 MET HA 2.92 131 CYS HA 124 TYR QD 3.21 17 LYS HD2 17 LYS HA 3.06 24 ILE QD1 62 GLU HA 3.19 134 LYS HG3 134 LYS HA 3.67 97 VAL QG2 134 LYS HA 3.43 134 LYS HB2 134 LYS HA 3.50 134 LYS HG2 134 LYS HA 3.17 73 GLY HA2 52 ASN HA 3.27 52 ASN HA 50 THR QG2 4.06 149 VAL HA 125 ASN HA 2.80 125 ASN HA 149 VAL QG1 2.71 127 HIS HD2 127 HIS HA 3.84 127 HIS HD2 127 HIS HB2 3.51 11 CYS HB2 80 CYS HA 3.69 88 HIS HD2 88 HIS HA 2.74 147 LEU HA 88 HIS HD2 2.86 88 HIS HB3 88 HIS HD2 3.69 147 LEU QD2 88 HIS HD2 3.77 80 CYS HB2 80 CYS HA 3.05 11 CYS HB3 80 CYS HA 3.89 107 ALA QB 80 CYS HA 3.20 13 HIS QB 13 HIS HD2 3.55 59 HIS HD2 59 HIS HA 4.07 59 HIS HB2 59 HIS HD2 3.83 59 HIS HB3 59 HIS HD2 3.94 59 HIS HD2 57 MET HB3 4.04 59 HIS HD2 27 PRO HB3 3.52 36 CYS HB2 51 TYR QE 3.53 19 SER HA 68 TYR QE 3.62 68 TYR QE 18 GLY HA2 3.95 20 ARG HG2 68 TYR QE 3.58 70 LEU QD1 68 TYR QE 2.81 138 PHE HA 138 PHE HB3 2.91 60 VAL QG1 49 PHE QD 4.39 43 VAL QG2 24 ILE HB 2.75 9 LEU QD2 37 ALA QB 2.35 40 CYS H 40 CYS HA 3.21 43 VAL H 40 CYS HA 3.95 40 CYS HA 46 CYS HB2 3.60 40 CYS HA 40 CYS HB3 3.11 40 CYS HA 60 VAL HB 3.67 40 CYS HA 39 GLN HG3 3.92 40 CYS HA 60 VAL QG1 2.85 94 ALA H 92 GLU HA 4.01 93 GLY H 92 GLU HA 3.61 92 GLU H 92 GLU HA 3.17 92 GLU HA 92 GLU QG 2.97 92 GLU HA 92 GLU QB 2.56 154 LYS H 154 LYS HA 3.02 154 LYS HA 154 LYS HB2 2.72 154 LYS HA 154 LYS HB3 3.06 124 TYR H 150 THR QG2 3.85 150 THR QG2 151 SER HA 3.74 150 THR QG2 150 THR HA 2.67 150 THR QG2 123 THR HA 4.09 150 THR QG2 85 PHE HB2 3.01 150 THR QG2 85 PHE HB3 2.73 13 HIS H 12 VAL QG2 3.00 12 VAL QG2 75 THR H 3.88 12 VAL QG2 74 LYS HA 3.27 12 VAL QG2 74 LYS HB3 2.50 44 ASP H 43 VAL QG2 3.35 35 GLN HE21 31 VAL QG1 4.58 31 VAL QG1 31 VAL HA 2.38 31 VAL QG1 58 CYS HB2 4.36 31 VAL QG1 58 CYS HB3 3.95 31 VAL QG1 31 VAL HB 2.29 67 LEU H 67 LEU QD2 3.17 68 TYR H 67 LEU QD2 3.15 66 ASP H 67 LEU QD2 3.94 19 SER H 67 LEU QD2 4.30 67 LEU QD2 19 SER HA 3.32 67 LEU QD2 67 LEU HA 2.60 67 LEU QD2 19 SER HB2 3.93 67 LEU QD2 75 THR HB 3.57 67 LEU QD2 67 LEU HG 2.48 67 LEU QD2 17 LYS HB2 2.86 67 LEU QD2 75 THR QG2 2.43 127 HIS H 127 HIS HA 2.93 128 ASP H 127 HIS HA 3.50 127 HIS HA 126 GLU QB 4.17 41 LYS HA 78 ARG HE 4.48 43 VAL H 41 LYS HA 4.21 41 LYS HA 41 LYS HG2 2.97 126 GLU HA 126 GLU HG2 3.12 100 ALA H 99 THR QG2 2.69 99 THR H 99 THR QG2 3.59 72 GLY H 71 THR QG2 2.90 73 GLY H 71 THR QG2 4.25 71 THR QG2 71 THR HB 2.30 71 THR QG2 71 THR HA 2.55 43 VAL H 43 VAL QG1 2.70 39 GLN HE21 43 VAL QG1 3.15 39 GLN HE22 43 VAL QG1 3.52 43 VAL QG1 40 CYS HA 2.46 43 VAL QG1 46 CYS HB3 3.40 43 VAL QG1 60 VAL HB 3.64 125 ASN HD22 149 VAL QG1 3.63 149 VAL QG1 90 SER QB 2.80 149 VAL QG1 123 THR QG2 2.83 146 VAL QG1 149 VAL H 3.88 146 VAL QG1 146 VAL HA 2.44 146 VAL QG1 90 SER QB 2.92 146 VAL QG1 146 VAL HB 2.32 143 GLU H 89 VAL QG2 3.54 89 VAL QG2 143 GLU HA 4.54 89 VAL QG2 151 SER HB2 3.87 89 VAL QG2 151 SER HB3 3.24 89 VAL QG2 89 VAL HB 2.39 90 SER H 89 VAL QG2 2.99 89 VAL QG2 144 ARG QG 3.57 13 HIS HA 104 SER QB 2.81 104 SER H 13 HIS HA 3.37 129 GLN HE21 127 HIS HA 4.30 129 GLN HE22 127 HIS HA 3.84 143 GLU H 142 LYS HA 2.69 142 LYS HA 142 LYS HB2 3.00 89 VAL QG2 142 LYS HA 3.90 131 CYS H 103 THR QG2 4.02 103 THR QG2 103 THR H 2.82 104 SER H 103 THR QG2 3.75 105 GLN H 103 THR QG2 3.12 108 ASP H 103 THR QG2 3.51 109 CYS H 103 THR QG2 3.76 103 THR QG2 124 TYR QD 2.88 103 THR QG2 103 THR HB 2.46 103 THR QG2 108 ASP HB2 2.64 103 THR QG2 101 MET HG2 3.80 103 THR QG2 108 ASP HB3 2.81 28 VAL QG1 29 PRO HD3 2.67 28 VAL QG2 29 PRO HD3 0.00 43 VAL QG2 43 VAL HA 2.60 43 VAL QG2 46 CYS HB3 3.19 149 VAL QG1 149 VAL QG2 2.27 120 GLU H 119 CYS HA 2.77 119 CYS HA 119 CYS HB3 2.98 119 CYS HA 116 ASP HB2 4.13 119 CYS HA 97 VAL QG1 3.98 42 ALA H 39 GLN HA 3.06 38 ALA H 35 GLN HA 3.25 35 GLN H 35 GLN HA 3.12 39 GLN HA 42 ALA QB 2.42 79 SER H 78 ARG HA 3.86 78 ARG HA 78 ARG HB3 3.27 78 ARG HA 48 HIS HA 3.97 34 GLU H 33 LEU HA 3.83 33 LEU HA 33 LEU H 3.15 36 CYS H 33 LEU HA 3.72 33 LEU HA 33 LEU HB2 3.15 15 ASP H 13 HIS HA 3.98 13 HIS H 13 HIS HA 3.34 105 GLN HE22 13 HIS HA 3.82 136 ARG H 136 ARG HA 3.08 138 PHE H 136 ARG HA 3.79 136 ARG HA 137 GLY HA3 4.37 136 ARG HA 120 GLU QG 3.15 136 ARG HA 136 ARG QB 2.67 136 ARG HA 120 GLU HB3 4.46 43 VAL QG1 46 CYS HB2 3.93 75 THR QG2 77 SER H 4.56 135 GLY H 97 VAL QG1 3.01 120 GLU H 97 VAL QG1 4.34 97 VAL H 97 VAL QG1 3.06 97 VAL QG1 134 LYS HA 3.11 97 VAL QG1 97 VAL HA 2.50 97 VAL QG1 97 VAL HB 2.35 97 VAL QG1 97 VAL QG2 2.29 143 GLU H 146 VAL QG2 4.49 90 SER H 146 VAL QG2 3.50 144 ARG H 146 VAL QG2 4.25 145 GLY H 146 VAL QG2 3.94 146 VAL QG2 146 VAL H 2.68 146 VAL QG2 88 HIS HA 4.61 146 VAL QG2 89 VAL HA 3.52 146 VAL QG2 143 GLU HA 3.96 146 VAL QG2 90 SER HA 4.10 146 VAL QG2 146 VAL HA 2.55 146 VAL QG2 90 SER QB 2.66 146 VAL QG2 143 GLU HG2 3.61 146 VAL QG2 146 VAL HB 2.34 102 VAL QG2 131 CYS H 4.30 102 VAL QG1 131 CYS H 0.00 102 VAL QG1 102 VAL HA 2.58 102 VAL QG2 102 VAL HA 0.00 102 VAL QG2 101 MET HA 4.40 102 VAL QG1 101 MET HA 0.00 28 VAL H 28 VAL QG1 2.61 28 VAL H 28 VAL QG2 0.00 39 GLN HE22 28 VAL QG2 4.14 39 GLN HE22 28 VAL QG1 0.00 28 VAL QG2 39 GLN HG2 2.90 28 VAL QG1 39 GLN HG2 0.00 56 LYS H 55 SER HA 3.46 55 SER H 55 SER HA 2.98 24 ILE H 60 VAL QG2 3.51 60 VAL H 60 VAL QG2 2.58 39 GLN HE21 60 VAL QG2 4.05 60 VAL QG2 60 VAL HB 2.38 76 ALA H 75 THR QG2 2.82 75 THR QG2 13 HIS HD2 3.89 75 THR H 75 THR QG2 3.82 75 THR QG2 19 SER HB3 3.23 75 THR QG2 48 HIS HB3 3.93 77 SER HA 48 HIS HA 3.07 77 SER HA 48 HIS HB2 3.22 77 SER HA 48 HIS HB3 3.33 77 SER HA 111 ALA QB 3.09 49 PHE H 77 SER HA 3.93 77 SER H 77 SER HA 3.82 77 SER HA 77 SER HG 4.05 114 ALA H 113 CYS HA 3.92 113 CYS H 113 CYS HA 2.94 116 ASP H 113 CYS HA 3.62 113 CYS HA 113 CYS HB2 2.93 113 CYS HA 113 CYS HB3 3.18 113 CYS HA 116 ASP HB2 3.78 113 CYS HA 116 ASP HB3 4.58 56 LYS H 56 LYS HA 2.66 57 MET H 56 LYS HA 3.07 56 LYS HA 56 LYS HB2 2.98 56 LYS HA 56 LYS HB3 3.15 131 CYS H 100 ALA QB 3.96 100 ALA H 100 ALA QB 2.36 101 MET H 100 ALA QB 2.62 100 ALA QB 101 MET HA 3.85 100 ALA QB 130 LYS HE3 2.83 150 THR H 149 VAL QG2 3.52 149 VAL QG2 146 VAL H 3.71 125 ASN HD21 149 VAL QG2 4.29 149 VAL H 149 VAL QG2 2.72 125 ASN HD22 149 VAL QG2 4.52 149 VAL QG2 149 VAL HA 3.12 149 VAL QG2 88 HIS HA 2.96 149 VAL QG2 90 SER HA 3.35 149 VAL QG2 90 SER QB 2.71 149 VAL QG2 88 HIS HB3 4.27 149 VAL QG2 149 VAL HB 2.48 149 VAL QG2 146 VAL HB 2.66 149 VAL QG2 123 THR QG2 3.19 121 ILE H 121 ILE QG2 3.50 121 ILE QG2 121 ILE HA 2.91 121 ILE QG2 138 PHE HB2 3.99 121 ILE QG2 120 GLU HB2 3.58 121 ILE QG2 120 GLU HB3 3.57 121 ILE QG2 121 ILE HG12 3.27 121 ILE QG2 121 ILE QD1 2.96 121 ILE QG2 138 PHE HB3 4.03 129 GLN H 129 GLN HA 2.56 130 LYS H 129 GLN HA 2.94 126 GLU HA 129 GLN HA 3.70 129 GLN HA 102 VAL QG2 4.31 129 GLN HA 102 VAL QG1 0.00 115 ALA QB 156 PHE HZ 3.54 115 ALA QB 116 ASP HA 3.99 115 ALA QB 115 ALA HA 2.23 115 ALA QB 116 ASP HB3 3.87 44 ASP H 44 ASP HA 2.91 45 GLY H 44 ASP HA 2.43 108 ASP H 108 ASP HA 3.15 108 ASP HA 109 CYS H 3.83 108 ASP HA 77 SER HB2 3.57 108 ASP HA 108 ASP HB2 3.18 108 ASP HA 108 ASP HB3 2.92 87 GLN HA 88 HIS H 2.64 43 VAL H 42 ALA QB 2.90 42 ALA H 42 ALA QB 2.20 39 GLN HE22 42 ALA QB 4.16 5 ALA QB 5 ALA HA 2.33 6 LYS H 5 ALA QB 2.65 114 ALA H 111 ALA HA 3.66 111 ALA H 111 ALA HA 3.19 111 ALA HA 156 PHE QD 3.67 111 ALA HA 111 ALA QB 2.46 148 GLY H 147 LEU HA 2.96 147 LEU H 147 LEU HA 3.06 21 ALA H 21 ALA QB 4.53 115 ALA H 115 ALA QB 2.34 112 ALA QB 65 PRO HG2 3.32 7 LEU H 6 LYS HA 2.19 37 ALA H 36 CYS HA 3.53 36 CYS HA 58 CYS HB2 3.85 36 CYS HA 36 CYS HB3 3.05 6 LYS HA 6 LYS QB 2.66 112 ALA QB 114 ALA H 4.26 113 CYS H 112 ALA QB 2.95 112 ALA QB 65 PRO HD2 2.73 30 ASP H 30 ASP HA 2.45 31 VAL H 30 ASP HA 2.80 30 ASP HA 56 LYS HB2 3.08 30 ASP HA 56 LYS HB3 2.99 107 ALA H 107 ALA QB 2.62 77 SER H 107 ALA QB 3.44 78 ARG H 111 ALA QB 3.38 107 ALA QB 77 SER HB3 2.63 107 ALA QB 11 CYS HB2 3.06 107 ALA QB 11 CYS HB3 2.73 107 ALA QB 76 ALA QB 3.60 37 ALA H 37 ALA QB 2.32 37 ALA QB 51 TYR QE 3.16 37 ALA QB 34 GLU HA 2.80 37 ALA QB 37 ALA HA 2.35 37 ALA QB 9 LEU QD1 2.30 141 PHE H 140 ALA QB 3.05 140 ALA H 140 ALA QB 2.16 142 LYS H 140 ALA QB 4.29 140 ALA QB 140 ALA HA 2.13 114 ALA H 114 ALA HA 3.15 21 ALA QB 62 GLU H 3.80 21 ALA QB 48 HIS HD2 4.49 21 ALA QB 61 LYS HA 4.18 21 ALA QB 21 ALA HA 2.35 21 ALA QB 22 PRO HD3 2.68 21 ALA QB 66 ASP HB3 3.91 21 ALA QB 62 GLU HB2 4.36 21 ALA QB 61 LYS HB3 3.35 111 ALA H 111 ALA QB 2.60 111 ALA QB 156 PHE HZ 3.92 111 ALA QB 65 PRO HG3 3.11 114 ALA H 114 ALA QB 2.40 111 ALA HA 114 ALA QB 2.78 58 CYS H 31 VAL QG2 3.12 32 SER H 31 VAL QG2 3.25 36 CYS H 31 VAL QG2 3.38 31 VAL H 31 VAL QG2 2.46 36 CYS HA 31 VAL QG2 3.04 31 VAL QG2 58 CYS HB2 2.70 31 VAL QG2 58 CYS HB3 2.43 31 VAL QG2 36 CYS HB3 3.22 31 VAL QG2 31 VAL HB 2.36 31 VAL QG2 28 VAL HB 2.79 107 ALA HA 110 GLN HB2 4.08 38 ALA HA 39 GLN H 3.61 38 ALA H 38 ALA HA 2.81 38 ALA HA 41 LYS H 3.28 38 ALA HA 41 LYS HB2 2.90 38 ALA HA 41 LYS HD2 3.21 38 ALA HA 38 ALA QB 2.15 38 ALA HA 37 ALA QB 4.05 64 LYS H 112 ALA HA 4.58 113 CYS H 112 ALA HA 3.97 112 ALA H 112 ALA HA 3.17 112 ALA HA 65 PRO HD3 2.93 112 ALA QB 112 ALA HA 2.49 112 ALA HA 65 PRO HG3 4.40 83 SER H 82 ARG HA 3.49 84 CYS H 82 ARG HA 3.66 82 ARG H 82 ARG HA 3.30 85 PHE H 82 ARG HA 3.87 112 ALA HA 64 LYS HA 2.68 112 ALA HA 65 PRO HD2 2.75 82 ARG HA 82 ARG HG3 2.99 155 GLN HE22 114 ALA QB 3.13 38 ALA H 38 ALA QB 2.22 38 ALA QB 35 GLN QG 3.17 7 LEU HA 8 ASP H 2.35 7 LEU H 7 LEU HA 3.24 7 LEU HA 7 LEU HB3 2.77 135 GLY H 97 VAL QG2 3.65 120 GLU H 97 VAL QG2 3.61 97 VAL QG2 134 LYS H 3.96 97 VAL H 97 VAL QG2 2.75 98 MET H 97 VAL QG2 3.21 97 VAL QG2 133 PHE HA 4.51 119 CYS HA 97 VAL QG2 2.79 97 VAL QG2 133 PHE HB2 3.25 97 VAL QG2 98 MET HG2 2.36 97 VAL QG2 98 MET HG3 3.32 109 CYS HA 113 CYS H 4.50 112 ALA H 109 CYS HA 3.28 109 CYS HA 133 PHE QE 3.35 109 CYS H 109 CYS HA 3.24 109 CYS HA 131 CYS HB2 3.68 109 CYS HA 109 CYS HB2 2.91 109 CYS HA 101 MET HB2 4.55 112 ALA QB 109 CYS HA 3.00 155 GLN HA 114 ALA QB 2.66 39 GLN H 37 ALA HA 4.57 37 ALA H 37 ALA HA 2.92 37 ALA HA 49 PHE QE 3.52 37 ALA HA 40 CYS HB3 3.98 37 ALA HA 9 LEU QD2 4.34 25 GLY H 24 ILE QG2 2.77 24 ILE QG2 24 ILE HA 2.38 24 ILE QG2 60 VAL HB 4.20 24 ILE QG2 43 VAL HB 3.94 24 ILE QG2 62 GLU HG3 3.65 24 ILE QG2 24 ILE HB 2.25 94 ALA QB 138 PHE H 4.23 135 GLY H 94 ALA QB 4.10 141 PHE H 94 ALA QB 3.90 94 ALA H 94 ALA QB 2.59 94 ALA QB 141 PHE QD 2.94 94 ALA QB 134 LYS HA 3.53 94 ALA QB 138 PHE HA 2.91 94 ALA QB 141 PHE HB3 3.04 94 ALA QB 94 ALA HA 2.55 94 ALA QB 138 PHE HB3 3.20 94 ALA QB 134 LYS HB2 3.15 94 ALA QB 121 ILE QD1 3.96 64 LYS HA 64 LYS H 3.46 140 ALA HA 142 LYS H 3.96 134 LYS H 121 ILE QD1 3.82 122 PHE H 121 ILE QD1 3.45 121 ILE QD1 91 TYR QD 3.20 121 ILE QD1 122 PHE HA 4.34 121 ILE QD1 91 TYR HB3 3.12 121 ILE QD1 134 LYS HB2 3.72 121 ILE QD1 134 LYS HB3 3.30 121 ILE QD1 121 ILE HB 2.83 121 ILE QD1 121 ILE HG12 2.90 121 ILE QD1 121 ILE HG13 2.35 115 ALA H 115 ALA HA 2.85 117 PRO HD3 118 SER H 3.92 117 PRO HD3 116 ASP HA 2.48 117 PRO HD3 117 PRO HA 3.81 117 PRO HD3 116 ASP HB2 4.50 118 SER H 117 PRO HD2 3.70 117 PRO HD2 116 ASP HA 2.52 117 PRO HD2 116 ASP HB2 4.70 48 HIS H 24 ILE QD1 4.57 63 GLY H 24 ILE QD1 4.31 62 GLU H 24 ILE QD1 3.73 46 CYS H 24 ILE QD1 3.64 24 ILE QD1 61 LYS HA 3.95 24 ILE QD1 46 CYS HB3 3.45 24 ILE QD1 60 VAL HB 3.83 24 ILE QD1 62 GLU HG3 2.73 29 PRO HD2 29 PRO QG 2.52 29 PRO HD3 28 VAL HA 2.51 24 ILE QD1 24 ILE HG13 2.28 22 PRO HD2 22 PRO QG 2.30 4 PRO HD2 32 SER HB2 4.25 4 PRO HD2 35 GLN HB2 3.51 27 PRO HD2 23 THR QG2 3.35 22 PRO HD2 21 ALA QB 2.73 94 ALA H 94 ALA HA 3.51 94 ALA HA 141 PHE QD 3.74 153 PRO HD2 152 GLY HA3 3.47 65 PRO HD3 65 PRO HA 4.11 65 PRO HD3 65 PRO HD2 2.55 65 PRO HD3 112 ALA QB 3.05 65 PRO HD3 65 PRO HG3 3.19 112 ALA H 65 PRO HD2 3.97 64 LYS HA 65 PRO HD2 2.88 65 PRO HD2 65 PRO HA 4.48 65 PRO HD2 64 LYS QB 3.30 74 LYS H 73 GLY HA2 2.89 53 ASP H 73 GLY HA2 4.21 17 LYS H 73 GLY HA2 4.53 74 LYS H 73 GLY HA3 3.08 73 GLY H 73 GLY HA3 3.00 73 GLY HA2 73 GLY HA3 2.58 73 GLY HA3 70 LEU HB2 3.67 73 GLY HA3 70 LEU QD1 3.67 116 ASP HB2 116 ASP HA 3.30 116 ASP HB2 119 CYS HB2 3.48 116 ASP H 116 ASP HB3 3.13 116 ASP HB3 116 ASP HA 3.13 116 ASP HB3 119 CYS HB3 3.79 116 ASP HB2 116 ASP HB3 2.46 118 SER H 116 ASP HB2 4.43 161 GLY HA2 161 GLY HA3 2.33 161 GLY H 161 GLY HA2 3.12 155 GLN H 161 GLY HA2 4.64 161 GLY HA2 157 CYS HA 3.98 161 GLY HA2 154 LYS HB2 2.96 161 GLY H 161 GLY HA3 2.96 155 GLN H 161 GLY HA3 4.61 148 GLY H 148 GLY HA2 3.26 149 VAL H 148 GLY HA2 3.43 148 GLY HA2 126 GLU HG2 4.67 148 GLY HA2 126 GLU QB 3.93 148 GLY HA2 147 LEU HB3 4.53 148 GLY H 148 GLY HA3 3.38 93 GLY HA2 141 PHE QD 3.35 148 GLY HA3 126 GLU QB 4.05 53 ASP H 72 GLY HA2 4.29 94 ALA H 93 GLY HA2 3.70 148 GLY HA3 125 ASN HA 4.62 93 GLY HA2 141 PHE HA 4.48 93 GLY H 93 GLY HA2 2.86 161 GLY HA3 154 LYS HD2 4.56 70 LEU HB2 68 TYR QE 4.54 70 LEU HB2 17 LYS HA 4.42 70 LEU HB2 70 LEU HA 3.45 73 GLY HA2 70 LEU HB2 4.58 70 LEU HB2 18 GLY HA3 4.00 18 GLY H 70 LEU HB3 3.82 70 LEU H 70 LEU HB3 3.80 70 LEU HB3 68 TYR QE 4.13 70 LEU HB3 70 LEU HA 3.29 70 LEU HB3 73 GLY HA3 4.34 70 LEU HB3 18 GLY HA3 3.96 70 LEU HB2 70 LEU HB3 2.66 71 THR H 70 LEU HB3 4.61 70 LEU HB3 18 GLY HA2 4.69 160 GLY HA3 159 GLU HA 4.54 160 GLY HA3 160 GLY HA2 2.07 72 GLY H 72 GLY HA2 3.12 72 GLY HA2 54 ASP H 4.16 73 GLY H 72 GLY HA2 3.90 72 GLY HA2 71 THR QG2 4.02 25 GLY H 25 GLY QA 2.62 25 GLY QA 43 VAL QG2 4.11 24 ILE QG2 25 GLY QA 3.53 160 GLY HA2 156 PHE QD 4.09 86 GLU H 152 GLY HA2 4.39 152 GLY HA2 151 SER HA 4.46 152 GLY HA2 85 PHE HA 3.57 64 LYS H 63 GLY QA 2.76 63 GLY H 63 GLY QA 2.97 152 GLY H 152 GLY HA2 3.66 146 VAL H 145 GLY HA2 2.85 137 GLY HA3 137 GLY HA2 2.24 86 GLU H 152 GLY HA3 4.43 152 GLY HA2 152 GLY HA3 2.72 152 GLY HA3 86 GLU QG 4.39 122 PHE HB2 109 CYS HB3 4.30 46 CYS H 45 GLY HA2 3.77 45 GLY HA2 43 VAL QG2 3.94 45 GLY HA2 24 ILE QD1 3.72 45 GLY H 45 GLY HA3 2.90 44 ASP HA 45 GLY HA3 4.26 46 CYS H 46 CYS HB3 3.17 119 CYS HB3 98 MET HG3 3.39 122 PHE HB2 133 PHE QE 4.57 122 PHE HB2 122 PHE HD1 3.86 122 PHE HB2 133 PHE HA 4.33 123 THR H 122 PHE HB2 3.36 122 PHE HB2 133 PHE QD 4.53 123 THR H 122 PHE HB3 3.58 122 PHE H 122 PHE HB3 4.14 122 PHE HB3 133 PHE QE 4.57 122 PHE HB3 122 PHE HD1 3.86 122 PHE HB3 133 PHE HA 4.25 122 PHE HB3 113 CYS HB2 4.03 122 PHE HB2 122 PHE HB3 2.81 122 PHE HB3 109 CYS HB3 4.36 119 CYS HB2 120 GLU H 3.95 119 CYS HB2 118 SER H 4.63 116 ASP HB3 119 CYS HB2 4.16 119 CYS HB2 97 VAL QG2 3.84 135 GLY H 135 GLY HA3 3.16 120 GLU H 135 GLY HA3 3.67 121 ILE H 135 GLY HA3 4.45 135 GLY HA3 120 GLU QG 3.40 135 GLY HA3 120 GLU HB3 4.11 97 VAL QG1 135 GLY HA3 3.00 97 VAL QG2 135 GLY HA3 3.64 119 CYS H 119 CYS HB3 3.06 119 CYS HB2 119 CYS HB3 2.60 116 ASP HB2 119 CYS HB3 3.52 119 CYS HB3 97 VAL QG2 3.64 82 ARG HD2 82 ARG HG2 3.04 82 ARG HD3 82 ARG HG3 3.06 50 THR H 49 PHE HB2 3.25 49 PHE HB2 49 PHE QD 3.42 49 PHE HB2 49 PHE HA 3.06 49 PHE HB2 60 VAL HA 3.44 82 ARG HD2 82 ARG HG3 2.87 49 PHE H 49 PHE HB3 3.96 49 PHE HB3 49 PHE QD 3.48 49 PHE HB3 60 VAL HA 3.44 121 ILE H 121 ILE HB 4.30 122 PHE H 121 ILE HB 3.02 121 ILE HB 121 ILE HA 3.06 121 ILE HB 121 ILE HG12 3.65 121 ILE QG2 121 ILE HB 2.70 18 GLY H 18 GLY HA2 3.54 19 SER H 18 GLY HA2 3.21 144 ARG H 144 ARG QD 3.65 89 VAL QG2 144 ARG QD 4.17 98 MET H 133 PHE HB2 3.82 133 PHE HB2 98 MET HG2 3.43 20 ARG HD3 68 TYR QE 4.68 20 ARG HD3 20 ARG HA 3.88 20 ARG HD3 20 ARG HG3 2.99 20 ARG H 20 ARG HD2 4.67 20 ARG HD2 20 ARG QB 2.71 20 ARG HD2 20 ARG HG3 3.00 20 ARG HD2 20 ARG HG2 2.97 133 PHE HB3 98 MET H 3.79 49 PHE HB3 49 PHE HA 3.14 18 GLY HA2 18 GLY HA3 2.61 133 PHE HB2 133 PHE HB3 2.50 133 PHE HB3 98 MET HG2 3.47 133 PHE HB3 98 MET HG3 3.89 18 GLY HA3 50 THR QG2 2.95 18 GLY HA3 70 LEU QD2 4.08 97 VAL QG2 133 PHE HB3 2.86 67 LEU H 67 LEU HB2 3.18 67 LEU HB2 67 LEU HB3 2.56 67 LEU QD2 67 LEU HB2 3.25 67 LEU H 67 LEU HB3 3.51 67 LEU HB3 67 LEU HA 3.47 67 LEU HB3 68 TYR HA 4.46 67 LEU HB3 67 LEU HG 3.36 67 LEU HB3 67 LEU QD1 3.08 67 LEU HB3 67 LEU QD2 3.19 61 LYS HE3 19 SER H 4.17 61 LYS HE3 59 HIS HB3 4.13 21 ALA QB 61 LYS HE3 4.31 61 LYS HE3 61 LYS HD2 3.01 61 LYS HE3 61 LYS HG3 3.65 78 ARG HD2 78 ARG HE 3.42 78 ARG HD2 47 THR HA 4.00 144 ARG QD 144 ARG QG 2.17 53 ASP H 53 ASP HB2 2.47 53 ASP HB2 72 GLY HA3 3.25 133 PHE HB3 98 MET HB3 2.98 53 ASP HB2 74 LYS HG2 3.28 53 ASP HB2 72 GLY HA2 3.13 61 LYS HE3 61 LYS HE2 2.62 78 ARG HD3 78 ARG HE 3.31 78 ARG HD3 156 PHE QD 4.05 78 ARG H 78 ARG HD3 4.47 78 ARG HD3 78 ARG HG2 3.36 78 ARG HD3 78 ARG HG3 3.35 78 ARG HD3 78 ARG HB3 3.45 7 LEU HB2 34 GLU HG3 4.03 7 LEU HB2 7 LEU QD2 2.49 7 LEU HB2 7 LEU QD1 0.00 8 ASP H 7 LEU HB3 3.38 7 LEU HB2 7 LEU HB3 2.01 7 LEU HB3 7 LEU QD2 2.46 7 LEU HB3 7 LEU QD1 0.00 78 ARG HD3 78 ARG HD2 2.60 17 LYS HE3 17 LYS HD3 2.62 17 LYS HE3 67 LEU QD2 4.45 132 THR H 131 CYS HB2 3.94 19 SER H 18 GLY HA3 2.98 131 CYS H 131 CYS HB3 3.58 132 THR H 131 CYS HB3 3.74 131 CYS HB3 101 MET H 3.63 131 CYS HB3 131 CYS HA 3.29 131 CYS HB3 109 CYS HA 4.19 131 CYS HB2 131 CYS HB3 2.50 131 CYS HB3 101 MET HB3 3.41 131 CYS HB3 100 ALA QB 4.51 67 LEU HB2 67 LEU HG 3.12 41 LYS QE 38 ALA HA 3.52 37 ALA QB 41 LYS QE 3.04 142 LYS HE2 142 LYS QD 2.62 89 VAL QG2 142 LYS HE2 2.85 142 LYS HE3 144 ARG QD 3.69 142 LYS HE3 142 LYS QD 2.63 142 LYS HE3 89 VAL QG2 2.98 96 ASP H 96 ASP HB2 3.16 98 MET H 96 ASP HB2 3.43 96 ASP HB2 96 ASP HA 3.18 98 MET H 96 ASP HB3 3.64 96 ASP HB3 96 ASP HA 3.21 96 ASP HB2 96 ASP HB3 2.40 113 CYS HB2 133 PHE QE 4.35 113 CYS HB2 112 ALA QB 4.20 113 CYS HB3 133 PHE QE 4.48 113 CYS HB3 133 PHE QD 4.10 64 LYS H 64 LYS QE 3.87 64 LYS QE 116 ASP HA 3.79 64 LYS QE 116 ASP HB3 3.11 64 LYS QE 115 ALA QB 2.72 114 ALA QB 113 CYS HB2 4.41 113 CYS H 113 CYS HB3 3.04 40 CYS H 40 CYS HB2 2.89 41 LYS H 40 CYS HB2 3.38 40 CYS HA 40 CYS HB2 3.19 40 CYS HB2 60 VAL QG1 3.39 40 CYS H 40 CYS HB3 2.98 40 CYS HB2 40 CYS HB3 2.53 81 ASP HB3 79 SER HB3 4.58 66 ASP HB2 20 ARG HG2 4.18 66 ASP H 66 ASP HB2 3.61 66 ASP HB2 65 PRO HA 4.43 66 ASP HB2 20 ARG QB 3.20 20 ARG H 66 ASP HB3 3.46 66 ASP H 66 ASP HB3 3.46 66 ASP HB3 66 ASP HA 3.10 66 ASP HB3 65 PRO HA 4.43 148 GLY H 147 LEU HB2 4.41 147 LEU H 147 LEU HB2 2.73 147 LEU HA 147 LEU HB2 2.88 147 LEU HB2 147 LEU QD1 2.72 148 GLY H 147 LEU HB3 4.14 147 LEU HA 147 LEU HB3 2.85 147 LEU HB2 147 LEU HB3 1.94 147 LEU HB3 147 LEU QD1 2.73 33 LEU H 33 LEU HB3 3.28 33 LEU HA 33 LEU HB3 3.33 33 LEU HB3 33 LEU QD1 2.80 33 LEU HB3 9 LEU QD1 4.33 150 THR QG2 124 TYR QB 3.50 124 TYR H 124 TYR QB 3.24 150 THR H 124 TYR QB 3.87 124 TYR QB 125 ASN H 4.04 124 TYR QB 124 TYR HA 3.17 40 CYS HB3 49 PHE HA 4.58 130 LYS H 128 ASP HB3 3.89 128 ASP HB3 125 ASN HB2 3.55 128 ASP HB3 128 ASP HB2 2.17 128 ASP HB3 130 LYS HB2 3.20 128 ASP HB3 130 LYS HB3 3.51 68 TYR H 68 TYR HB3 4.13 68 TYR HB3 68 TYR QE 4.45 8 ASP H 8 ASP HB3 2.86 8 ASP HB3 8 ASP HA 3.02 9 LEU HB2 12 VAL HB 4.34 9 LEU HB3 8 ASP HA 4.38 54 ASP H 54 ASP QB 2.46 55 SER H 54 ASP QB 2.89 52 ASN HD22 54 ASP QB 4.41 54 ASP QB 55 SER HB3 4.40 44 ASP H 44 ASP HB3 2.71 45 GLY HA3 44 ASP HB2 4.67 9 LEU H 9 LEU HB2 3.57 9 LEU HB2 9 LEU HA 3.13 9 LEU HB2 9 LEU HB3 2.33 9 LEU HB3 9 LEU HA 3.21 9 LEU HB3 12 VAL QG1 3.29 9 LEU HB3 9 LEU QD1 2.83 55 SER H 52 ASN HB2 3.74 52 ASN HB2 51 TYR HA 4.57 56 LYS HA 52 ASN HB2 4.70 108 ASP HB2 65 PRO HG3 4.30 125 ASN HD22 125 ASN HB2 3.70 125 ASN HD22 125 ASN HB3 3.50 128 ASP HB3 125 ASN HB3 4.02 52 ASN H 52 ASN HB3 2.99 55 SER H 52 ASN HB3 4.02 52 ASN HD21 52 ASN HB3 3.24 57 MET H 52 ASN HB3 3.35 52 ASN HD22 52 ASN HB3 3.54 52 ASN HB3 51 TYR HA 4.27 52 ASN HB3 52 ASN HA 3.02 59 HIS H 58 CYS HB2 4.41 28 VAL QG2 58 CYS HB2 3.11 28 VAL QG1 58 CYS HB2 0.00 108 ASP HB2 67 LEU QD1 4.56 127 HIS H 125 ASN HB2 4.38 125 ASN H 125 ASN HB2 3.30 125 ASN HB2 130 LYS HB2 3.83 125 ASN HB2 149 VAL QG1 4.06 59 HIS H 58 CYS HB3 4.30 58 CYS HB2 58 CYS HB3 2.62 125 ASN H 125 ASN HB3 3.33 125 ASN HB3 125 ASN HA 3.28 125 ASN HB3 130 LYS HB2 4.07 109 CYS H 108 ASP HB3 3.96 108 ASP HB3 103 THR HB 4.28 93 GLY H 141 PHE HB2 4.12 94 ALA H 141 PHE HB2 3.85 141 PHE HB2 141 PHE QD 3.23 141 PHE HB2 91 TYR HA 4.24 141 PHE HB2 141 PHE HA 3.05 141 PHE HB2 138 PHE HA 4.59 141 PHE HB2 93 GLY HA2 4.68 141 PHE HB2 93 GLY HA3 4.32 141 PHE HB2 141 PHE HB3 2.66 141 PHE HB2 94 ALA QB 3.39 52 ASN H 52 ASN HB2 2.98 141 PHE HB3 141 PHE HA 3.22 30 ASP HB2 31 VAL QG1 3.84 30 ASP H 30 ASP HB3 3.17 30 ASP HA 30 ASP HB3 2.62 30 ASP HB2 30 ASP HB3 1.78 156 PHE HB2 159 GLU HG3 3.95 157 CYS H 156 PHE HB2 3.95 156 PHE HB2 156 PHE HA 3.28 156 PHE HB2 79 SER HB3 4.06 156 PHE HB2 156 PHE HB3 2.75 156 PHE HB2 159 GLU HB3 3.98 91 TYR H 91 TYR HB2 4.13 91 TYR HB2 94 ALA H 4.57 91 TYR HB2 91 TYR QD 3.68 91 TYR HB2 91 TYR HA 3.25 91 TYR HB2 138 PHE HB3 4.43 91 TYR HB2 91 TYR HB3 2.71 94 ALA QB 91 TYR HB2 3.55 158 ASP HB2 158 ASP HB3 2.06 156 PHE H 156 PHE HB3 3.41 156 PHE HB3 156 PHE HA 3.34 156 PHE HB3 79 SER HB3 4.40 156 PHE HB3 159 GLU HG3 3.60 157 CYS H 156 PHE HB3 4.15 92 GLU H 91 TYR HB3 4.46 91 TYR H 91 TYR HB3 3.98 91 TYR HB3 91 TYR QD 3.78 91 TYR HB3 91 TYR HA 3.29 91 TYR HB3 138 PHE HB3 3.94 101 MET HB2 102 VAL H 3.58 101 MET H 101 MET HB2 3.40 101 MET HB2 133 PHE QE 3.99 101 MET HB2 101 MET HA 2.97 101 MET HB2 101 MET HG2 2.83 101 MET HB2 101 MET HB3 2.27 102 VAL H 101 MET HB3 3.84 101 MET H 101 MET HB3 3.29 101 MET HB3 101 MET HA 3.17 101 MET HB3 101 MET HG2 3.11 15 ASP H 15 ASP HB2 3.77 16 ASN H 15 ASP HB2 4.33 15 ASP HB2 15 ASP HB3 2.27 158 ASP H 158 ASP HB2 3.92 15 ASP H 15 ASP HB3 3.69 24 ILE H 24 ILE HB 3.00 25 GLY H 24 ILE HB 4.32 24 ILE HB 24 ILE HA 3.45 24 ILE HB 62 GLU HG3 4.45 24 ILE QD1 24 ILE HB 2.73 130 LYS HB2 129 GLN H 4.43 131 CYS H 130 LYS HB2 4.11 130 LYS HB2 130 LYS HA 3.21 130 LYS HE2 130 LYS HB2 3.65 60 VAL QG2 24 ILE HB 2.80 131 CYS H 130 LYS HB3 3.88 125 ASN H 130 LYS HB3 4.48 130 LYS H 130 LYS HB3 3.26 130 LYS HB3 130 LYS HA 3.10 130 LYS HB3 125 ASN HB2 4.15 130 LYS HB3 130 LYS HE2 3.57 125 ASN HB3 130 LYS HB3 3.42 138 PHE H 138 PHE HB2 3.39 138 PHE HB2 138 PHE QE 4.55 138 PHE HB2 138 PHE QD 3.91 138 PHE HB2 134 LYS HB2 4.34 138 PHE HB2 134 LYS HB3 4.27 138 PHE HB2 94 ALA QB 3.90 121 ILE QD1 138 PHE HB2 3.96 138 PHE HB2 121 ILE HG13 3.79 72 GLY H 16 ASN HB2 3.50 16 ASN HB2 73 GLY H 4.53 16 ASN HB2 16 ASN HD21 3.24 16 ASN HB2 17 LYS H 4.57 16 ASN HD22 16 ASN HB2 3.67 16 ASN HB2 16 ASN HA 3.22 72 GLY H 16 ASN HB3 3.35 73 GLY H 16 ASN HB3 4.17 16 ASN HB3 16 ASN HD21 3.38 17 LYS H 16 ASN HB3 4.25 16 ASN HD22 16 ASN HB3 3.87 16 ASN HB3 16 ASN HA 3.21 16 ASN HB3 71 THR HA 3.07 16 ASN HB2 16 ASN HB3 2.35 138 PHE H 138 PHE HB3 3.49 138 PHE HB3 138 PHE QD 3.83 138 PHE HB2 138 PHE HB3 2.79 138 PHE HB3 134 LYS HB2 4.36 138 PHE HB3 134 LYS HB3 4.18 138 PHE HB3 121 ILE QD1 3.78 138 PHE HB3 121 ILE HG13 3.64 34 GLU H 34 GLU HG2 3.48 35 GLN H 34 GLU HG2 4.00 7 LEU HB2 34 GLU HG2 3.55 34 GLU H 34 GLU HG3 3.40 7 LEU H 34 GLU HG3 4.72 34 GLU HG3 34 GLU HA 2.92 34 GLU HG2 34 GLU HG3 1.87 156 PHE HB3 159 GLU HG2 4.01 34 GLU HG3 9 LEU QD1 2.70 17 LYS HE3 17 LYS HB2 4.60 17 LYS HB2 17 LYS H 4.20 17 LYS HB2 17 LYS HA 3.77 17 LYS HB3 18 GLY H 4.25 17 LYS HB3 17 LYS HA 3.78 17 LYS HB2 17 LYS HB3 2.84 67 LEU QD2 17 LYS HB3 3.75 156 PHE HB2 159 GLU HG2 3.92 143 GLU HG3 144 ARG H 3.59 143 GLU HG3 143 GLU HA 3.06 146 VAL QG2 143 GLU HG3 3.06 17 LYS HB2 17 LYS HD2 3.82 17 LYS HB3 17 LYS HD2 3.98 86 GLU H 85 PHE HB2 3.60 85 PHE HB2 85 PHE HA 3.43 85 PHE HB2 82 ARG HB3 4.26 86 GLU H 85 PHE HB3 3.44 85 PHE HB3 85 PHE HA 3.36 85 PHE HB2 85 PHE HB3 2.63 85 PHE HB3 82 ARG HB3 4.29 126 GLU H 126 GLU HG2 3.05 126 GLU HG2 149 VAL HA 4.29 126 GLU HG2 125 ASN HA 4.18 32 SER H 31 VAL HB 2.90 143 GLU HG3 90 SER QB 4.40 98 MET HB2 133 PHE HB2 4.33 98 MET HB2 99 THR H 3.70 98 MET HB2 98 MET H 4.06 98 MET HB2 133 PHE HB3 4.02 99 THR H 98 MET HB3 3.60 98 MET H 98 MET HB3 3.99 98 MET HB3 98 MET HA 2.97 98 MET HB3 133 PHE HB2 4.41 98 MET HB3 97 VAL QG2 4.13 50 THR HB 19 SER H 4.60 50 THR HB 59 HIS HB3 3.81 61 LYS HE2 50 THR HB 3.58 109 CYS H 109 CYS HB2 3.58 143 GLU HG2 143 GLU HA 2.49 109 CYS H 109 CYS HB3 3.42 109 CYS HB3 109 CYS HA 3.32 98 MET HB3 98 MET HG2 2.53 112 ALA QB 109 CYS HB3 4.46 61 LYS H 61 LYS HB2 3.81 61 LYS HB2 61 LYS HA 3.63 61 LYS HB2 21 ALA QB 3.49 61 LYS HB2 61 LYS HG3 3.58 62 GLU H 61 LYS HB3 3.80 61 LYS HB3 49 PHE HA 4.63 61 LYS HB3 61 LYS HA 3.81 61 LYS HB3 60 VAL HA 4.64 61 LYS HB2 61 LYS HB3 2.73 61 LYS HB3 61 LYS HG3 3.57 124 TYR H 123 THR HB 4.58 123 THR HB 123 THR H 3.38 123 THR HB 123 THR QG2 2.67 120 GLU H 120 GLU HG2 3.40 120 GLU HG3 120 GLU H 0.00 121 ILE H 120 GLU HG2 3.77 120 GLU QG 138 PHE QE 4.12 120 GLU QG 120 GLU HB3 2.63 120 GLU HG3 121 ILE QG2 3.92 121 ILE QG2 120 GLU HG2 0.00 150 THR H 149 VAL HB 2.89 149 VAL HB 90 SER QB 3.63 149 VAL HB 149 VAL QG1 2.47 150 THR H 150 THR HB 3.22 150 THR HB 149 VAL HA 4.17 150 THR HB 150 THR HA 3.09 124 TYR QB 150 THR HB 3.57 150 THR HB 150 THR QG2 2.75 75 THR HB 18 GLY HA2 4.34 62 GLU HG2 62 GLU HA 3.69 62 GLU HG2 61 LYS HA 4.35 22 PRO HD3 62 GLU HG2 4.25 62 GLU HG2 24 ILE HG12 3.95 62 GLU HG2 24 ILE HG13 3.87 24 ILE QD1 62 GLU HG2 3.72 62 GLU H 62 GLU HG3 3.21 57 MET H 57 MET HB2 2.82 62 GLU HG3 62 GLU HA 3.32 52 ASN HB2 57 MET HB2 3.62 62 GLU HG2 62 GLU HG3 2.30 58 CYS H 57 MET HB3 3.39 57 MET HB3 57 MET QG 2.66 57 MET HB2 57 MET HB3 2.11 57 MET HB3 27 PRO HB3 3.88 157 CYS H 157 CYS HB2 3.80 83 SER H 157 CYS HB2 3.96 84 CYS H 157 CYS HB2 3.63 157 CYS HB2 84 CYS HA 4.50 157 CYS HB2 157 CYS HA 3.19 157 CYS HB2 84 CYS HB2 3.66 157 CYS HB2 84 CYS HB3 4.19 157 CYS HB2 157 CYS HB3 2.65 75 THR HB 13 HIS HD2 4.45 75 THR H 75 THR HB 3.35 75 THR HB 74 LYS HA 4.54 75 THR QG2 75 THR HB 2.84 157 CYS H 157 CYS HB3 3.72 83 SER H 157 CYS HB3 3.92 157 CYS HB3 84 CYS H 3.80 157 CYS HB3 157 CYS HA 3.38 32 SER H 35 GLN QG 3.45 36 CYS H 35 GLN QG 4.01 35 GLN HE22 35 GLN HG2 3.41 35 GLN QG 31 VAL HA 4.16 35 GLN HA 35 GLN QG 2.76 132 THR H 132 THR HB 4.54 133 PHE H 132 THR HB 3.27 132 THR HB 132 THR QG2 2.66 132 THR HB 100 ALA QB 4.22 11 CYS H 80 CYS HB2 3.42 80 CYS HB2 11 CYS HA 4.41 80 CYS HB2 11 CYS HB3 3.97 80 CYS H 80 CYS HB3 3.41 80 CYS HB3 80 CYS HA 3.20 80 CYS HB2 80 CYS HB3 2.52 36 CYS HB2 36 CYS HB3 2.61 31 VAL QG2 36 CYS HB2 3.36 37 ALA H 36 CYS HB2 3.50 36 CYS HA 36 CYS HB2 3.24 36 CYS H 36 CYS HB3 3.04 36 CYS HB3 51 TYR HD1 3.79 36 CYS HB3 58 CYS HB2 3.75 4 PRO HB2 32 SER HB2 4.47 62 GLU H 62 GLU HG2 2.82 84 CYS H 84 CYS HB2 3.63 84 CYS HB2 84 CYS HB3 2.50 84 CYS HB2 154 LYS HB2 4.49 84 CYS H 84 CYS HB3 3.83 84 CYS HB3 84 CYS HA 2.84 84 CYS HB3 154 LYS HB2 4.21 36 CYS HB3 39 GLN HB2 4.28 58 CYS HB2 28 VAL HB 2.78 58 CYS HB3 28 VAL HB 3.05 90 SER H 89 VAL HB 4.09 145 GLY H 89 VAL HB 3.98 89 VAL HB 89 VAL QG1 2.48 89 VAL HB 149 VAL QG2 4.64 154 LYS HB3 154 LYS HE3 4.18 154 LYS H 154 LYS HB3 3.07 154 LYS HB3 154 LYS HB2 2.35 87 GLN H 87 GLN HG2 3.36 87 GLN HE21 87 GLN HG2 3.64 87 GLN HG2 87 GLN HA 3.27 43 VAL HB 43 VAL HA 3.16 43 VAL QG1 43 VAL HB 2.39 43 VAL HB 43 VAL QG2 2.51 87 GLN HE21 87 GLN HG3 3.87 87 GLN HE22 87 GLN HG3 4.33 87 GLN HG3 87 GLN HA 3.12 87 GLN HG3 150 THR QG2 3.96 28 VAL HB 28 VAL QG2 2.15 28 VAL HB 28 VAL QG1 0.00 110 GLN HG3 156 PHE HA 4.24 120 GLU HB3 120 GLU HA 3.49 23 THR HB 23 THR HA 3.40 23 THR HB 23 THR QG2 2.53 87 GLN H 87 GLN HG3 3.43 29 PRO HB2 29 PRO HA 2.95 29 PRO HB3 57 MET HA 4.14 134 LYS HB2 134 LYS HG3 3.85 74 LYS H 74 LYS HB3 3.85 74 LYS HB3 74 LYS HA 3.39 74 LYS HB3 74 LYS HB2 2.58 110 GLN HG3 156 PHE QD 4.45 110 GLN HE21 110 GLN HG3 4.17 110 GLN HG3 110 GLN HG2 2.86 134 LYS HB3 134 LYS HA 3.90 134 LYS HB3 134 LYS HB2 3.18 11 CYS H 11 CYS HB2 3.65 11 CYS HB2 80 CYS HB3 4.22 11 CYS H 11 CYS HB3 3.77 39 GLN HG3 40 CYS H 3.69 39 GLN HE22 39 GLN HG3 3.94 57 MET QG 59 HIS HB2 3.98 62 GLU H 62 GLU HB2 3.78 39 GLN HE21 39 GLN HG3 3.11 97 VAL HB 119 CYS HA 3.11 120 GLU H 120 GLU HB2 3.74 121 ILE H 120 GLU HB2 3.81 120 GLU HB2 120 GLU HA 3.21 120 GLU HB2 120 GLU HB3 2.58 134 LYS H 134 LYS HB2 4.27 134 LYS HB2 121 ILE HG13 3.74 6 LYS H 6 LYS QB 3.15 135 GLY H 134 LYS HB3 4.16 134 LYS HB3 121 ILE HG13 3.66 142 LYS H 142 LYS HB2 2.78 41 LYS HA 41 LYS HB3 3.07 23 THR H 23 THR HB 2.71 99 THR H 99 THR HB 3.12 99 THR QG2 99 THR HB 2.39 98 MET H 97 VAL HB 4.08 97 VAL HB 97 VAL HA 2.56 97 VAL QG2 97 VAL HB 2.54 63 GLY H 62 GLU HB2 3.22 62 GLU HB2 62 GLU HA 3.19 118 SER H 117 PRO HB2 3.75 117 PRO HB2 117 PRO HA 2.73 102 VAL QG2 102 VAL HB 2.14 102 VAL QG1 102 VAL HB 0.00 102 VAL H 102 VAL HB 2.52 102 VAL HB 102 VAL HA 3.00 29 PRO HB2 57 MET HA 3.47 63 GLY H 62 GLU HB3 3.38 62 GLU H 62 GLU HB3 3.74 62 GLU HB3 62 GLU HA 3.17 143 GLU H 143 GLU HB2 3.31 90 SER H 143 GLU HB2 3.87 144 ARG HB2 144 ARG HA 3.00 143 GLU HB2 90 SER QB 3.07 146 VAL QG2 143 GLU HB2 2.68 143 GLU H 143 GLU HB3 3.16 90 SER H 143 GLU HB3 3.82 143 GLU HB3 143 GLU HA 2.87 143 GLU HB3 143 GLU HG2 2.88 144 ARG HB3 144 ARG HA 3.24 117 PRO HD3 117 PRO HB3 3.17 117 PRO HB3 117 PRO HB2 1.88 58 CYS H 57 MET QG 3.65 52 ASN H 57 MET QG 4.61 144 ARG HB3 144 ARG QD 3.04 64 LYS HA 64 LYS QB 3.01 64 LYS QB 112 ALA HA 3.37 65 PRO HD3 64 LYS QB 3.71 64 LYS QE 64 LYS QB 3.28 59 HIS H 59 HIS HB2 3.13 59 HIS HB2 58 CYS HA 4.44 59 HIS HB2 59 HIS HA 3.40 59 HIS HB2 61 LYS HE2 3.45 59 HIS HB2 50 THR QG2 3.68 60 VAL H 59 HIS HB3 3.98 59 HIS HB3 59 HIS HA 3.24 59 HIS HB2 59 HIS HB3 2.56 59 HIS HB3 61 LYS HE2 3.46 59 HIS HB3 61 LYS HG3 3.98 102 VAL H 101 MET HG2 3.19 101 MET HG2 101 MET HG3 2.07 95 PRO HB2 95 PRO HA 2.41 13 HIS H 12 VAL HB 3.95 12 VAL HB 12 VAL HA 3.22 12 VAL HB 9 LEU QD2 4.35 22 PRO HB3 22 PRO HA 2.89 22 PRO HB2 22 PRO HB3 1.85 144 ARG HB2 144 ARG QG 2.45 145 GLY H 144 ARG HB2 3.19 95 PRO HB3 95 PRO HB2 2.14 86 GLU HB3 86 GLU HB2 2.06 27 PRO HB2 59 HIS HA 4.34 27 PRO HB2 27 PRO HA 2.81 27 PRO HD3 27 PRO HB2 3.35 57 MET QG 27 PRO HB2 3.69 57 MET HB3 27 PRO HB2 4.10 27 PRO HB2 27 PRO HB3 2.15 27 PRO HB2 28 VAL QG2 4.37 27 PRO HB2 28 VAL QG1 0.00 27 PRO HB3 59 HIS HA 4.00 27 PRO HB3 27 PRO HA 2.69 27 PRO HB3 57 MET QG 3.75 27 PRO HB3 27 PRO HG3 2.83 27 PRO HB3 28 VAL QG2 4.32 27 PRO HB3 28 VAL QG1 0.00 71 THR H 71 THR HB 2.98 71 THR HB 70 LEU QD1 4.09 60 VAL HB 24 ILE H 4.66 60 VAL HB 46 CYS HB2 4.53 60 VAL HB 46 CYS HB3 4.11 86 GLU HB2 87 GLN H 4.04 86 GLU HB2 89 VAL QG1 2.87 86 GLU HB2 89 VAL QG2 3.61 86 GLU H 86 GLU HB3 3.29 86 GLU HB3 151 SER HB2 4.24 86 GLU HB3 89 VAL QG1 3.04 86 GLU HB3 89 VAL QG2 3.61 90 SER H 146 VAL HB 4.53 146 VAL HB 146 VAL H 2.90 146 VAL HB 88 HIS HA 4.33 146 VAL HB 146 VAL HA 3.25 146 VAL HB 90 SER QB 3.37 146 VAL HB 88 HIS HB3 4.46 79 SER H 78 ARG HB2 4.17 78 ARG HA 78 ARG HB2 3.22 78 ARG HB2 78 ARG HD2 3.62 78 ARG HB2 78 ARG HG3 3.47 78 ARG HB2 78 ARG HB3 2.81 78 ARG H 78 ARG HB3 3.32 78 ARG HB3 47 THR HA 4.19 78 ARG HD2 78 ARG HB3 3.79 98 MET HG2 98 MET HG3 1.92 78 ARG HD2 159 GLU HB3 4.12 142 LYS QD 144 ARG QD 4.04 146 VAL HB 123 THR QG2 4.66 65 PRO HB2 65 PRO HG3 3.24 65 PRO HB2 65 PRO HA 3.22 66 ASP H 65 PRO HB3 3.87 65 PRO HB3 65 PRO HG2 3.23 65 PRO HB3 67 LEU HG 4.17 65 PRO HB3 75 THR QG2 4.32 65 PRO HB3 67 LEU QD1 4.32 67 LEU QD2 65 PRO HB3 3.69 151 SER H 151 SER HB2 3.98 151 SER HB2 91 TYR QD 3.46 151 SER HB2 151 SER HB3 2.86 151 SER HB3 123 THR HA 4.19 86 GLU HB3 151 SER HB3 4.06 159 GLU HB2 159 GLU HA 2.99 156 PHE HB2 159 GLU HB2 4.37 159 GLU HB2 156 PHE HB3 3.80 93 GLY H 92 GLU QB 3.35 159 GLU HB2 159 GLU HB3 2.33 151 SER HB3 151 SER HA 3.80 136 ARG H 136 ARG QB 2.66 20 ARG H 20 ARG QB 2.96 21 ALA H 20 ARG QB 3.69 20 ARG QB 68 TYR QE 4.12 20 ARG QB 20 ARG HA 2.58 98 MET HG3 133 PHE QD 4.06 133 PHE HB2 98 MET HG3 3.77 158 ASP H 159 GLU HB3 4.51 161 GLY H 155 GLN HB3 2.71 160 GLY HA2 155 GLN HB3 3.45 161 GLY HA3 155 GLN HB3 3.16 143 GLU H 142 LYS QD 4.62 89 VAL QG2 142 LYS QD 3.46 105 GLN HG3 77 SER H 3.67 105 GLN HG2 67 LEU QD1 4.67 21 ALA H 61 LYS HD2 4.27 61 LYS HE2 61 LYS HD2 3.73 61 LYS HD2 21 ALA QB 3.52 61 LYS HB3 61 LYS HD2 3.84 61 LYS HD2 61 LYS HA 4.33 32 SER H 32 SER HB2 3.46 32 SER HB2 31 VAL HA 4.69 32 SER HB2 32 SER HA 3.02 32 SER H 32 SER HB3 3.32 32 SER HB3 31 VAL HA 4.43 32 SER HB3 32 SER HA 2.96 32 SER HB2 32 SER HB3 2.51 32 SER HB3 35 GLN HB2 3.87 142 LYS QD 139 SER HA 4.47 105 GLN HB3 105 GLN HB2 2.70 87 GLN HE21 87 GLN HB3 3.38 56 LYS HA 6 LYS HD3 3.12 105 GLN HG3 76 ALA QB 3.18 48 HIS HB2 65 PRO HG3 4.51 48 HIS HB2 48 HIS HB3 2.79 35 GLN HB2 35 GLN HB3 2.62 87 GLN HB2 87 GLN HA 2.98 6 LYS HD2 56 LYS H 3.89 105 GLN HB3 105 GLN HA 3.25 6 LYS HD2 56 LYS HB3 3.52 88 HIS H 87 GLN HB3 3.56 87 GLN HB3 87 GLN HA 2.89 87 GLN HG2 87 GLN HB3 3.10 87 GLN HG3 87 GLN HB3 2.65 90 SER H 90 SER QB 3.18 91 TYR H 90 SER QB 4.16 90 SER QB 90 SER HA 3.14 92 GLU QG 90 SER QB 4.28 143 GLU HB3 90 SER QB 3.29 90 SER QB 123 THR QG2 3.76 111 ALA QB 48 HIS HB2 4.02 127 HIS H 127 HIS HB2 2.89 127 HIS HA 127 HIS HB2 2.70 127 HIS HB3 128 ASP HB3 4.39 127 HIS H 127 HIS HB3 2.84 128 ASP H 127 HIS HB3 3.08 78 ARG H 48 HIS HB3 4.42 36 CYS H 35 GLN HB2 3.93 34 GLU H 34 GLU HB2 2.91 34 GLU HB2 35 GLN H 3.45 35 GLN HB3 36 CYS H 3.67 34 GLU HB3 34 GLU HA 2.75 105 GLN HE21 105 GLN HG3 4.24 105 GLN HE22 105 GLN HG2 3.93 105 GLN HE21 105 GLN HG2 4.09 105 GLN HG2 105 GLN HG3 2.97 105 GLN H 105 GLN HB2 4.11 105 GLN HB2 105 GLN HA 3.91 79 SER H 79 SER HB2 3.66 79 SER HB2 79 SER HA 3.44 79 SER HB2 79 SER HB3 2.70 79 SER HB2 156 PHE HB2 4.10 72 GLY H 71 THR HA 2.63 71 THR HA 73 GLY H 3.75 71 THR HA 72 GLY HA2 4.44 16 ASN HB2 71 THR HA 3.49 71 THR HA 70 LEU QD1 4.60 79 SER HB3 79 SER HA 3.22 56 LYS HB2 57 MET H 4.51 17 LYS HD2 17 LYS HD3 2.60 70 LEU H 17 LYS HD2 4.08 17 LYS HD3 18 GLY H 4.40 17 LYS HD3 70 LEU H 4.59 17 LYS HD3 17 LYS HA 3.47 17 LYS HE2 17 LYS HD3 3.39 17 LYS HD3 67 LEU QD2 4.57 111 ALA H 110 GLN HB2 3.67 110 GLN H 110 GLN HB2 3.49 110 GLN HB2 110 GLN HA 3.75 110 GLN HG3 110 GLN HB2 3.40 56 LYS HB2 30 ASP H 4.02 32 SER H 35 GLN HB2 3.27 31 VAL H 56 LYS HB3 3.78 56 LYS HB3 57 MET H 4.41 20 ARG H 20 ARG HG3 3.22 20 ARG HG3 68 TYR QE 3.75 20 ARG HG3 20 ARG HA 3.29 20 ARG QB 20 ARG HG3 2.69 110 GLN H 110 GLN HB3 3.36 110 GLN HB3 107 ALA HA 4.16 110 GLN HB3 110 GLN HA 3.54 110 GLN HB2 110 GLN HB3 3.06 110 GLN HG2 110 GLN HB3 3.43 20 ARG H 20 ARG HG2 3.41 108 ASP HB3 105 GLN HG2 4.28 20 ARG QB 20 ARG HG2 2.87 17 LYS HD3 67 LEU HB2 4.28 27 PRO HG2 27 PRO HD2 3.03 27 PRO HG2 27 PRO HD3 2.99 27 PRO HG3 23 THR HB 4.61 20 ARG HG2 19 SER HA 4.49 118 SER H 117 PRO HA 3.83 117 PRO HA 116 ASP HA 4.44 117 PRO HB3 117 PRO HA 2.39 55 SER HB2 56 LYS H 4.50 55 SER H 55 SER HB2 3.56 55 SER HB2 57 MET H 4.54 55 SER HB3 55 SER HB2 2.31 55 SER HB2 57 MET HB2 4.20 19 SER HB2 66 ASP H 4.55 19 SER HB2 75 THR QG2 3.79 55 SER H 55 SER HB3 3.46 55 SER HA 55 SER HB3 2.77 55 SER HB3 56 LYS H 4.40 20 ARG H 19 SER HB3 3.19 19 SER HB3 66 ASP H 4.33 19 SER HB2 19 SER HB3 2.90 19 SER HB3 21 ALA QB 4.18 67 LEU QD2 19 SER HB3 3.99 95 PRO HG2 95 PRO HB3 2.71 27 PRO HG2 27 PRO HB3 4.10 95 PRO HG3 95 PRO HA 3.12 88 HIS H 88 HIS HB2 4.02 145 GLY H 88 HIS HB2 3.54 77 SER H 77 SER HB2 3.19 88 HIS HB2 88 HIS HB3 2.23 88 HIS HB2 89 VAL QG1 4.33 88 HIS H 88 HIS HB3 3.97 145 GLY H 88 HIS HB3 3.59 88 HIS HB3 146 VAL H 3.15 88 HIS HB3 145 GLY HA2 3.40 88 HIS HB3 147 LEU QD2 4.02 89 VAL H 88 HIS HB3 4.58 65 PRO HG2 112 ALA H 4.17 112 ALA HA 65 PRO HG2 4.40 65 PRO HG2 65 PRO HA 3.89 65 PRO HD2 65 PRO HG2 3.09 65 PRO HB2 65 PRO HG2 3.07 65 PRO HG2 65 PRO HG3 2.47 134 LYS HG2 96 ASP HB3 4.02 94 ALA QB 134 LYS HG2 3.24 33 LEU HG 34 GLU H 3.91 33 LEU HG 33 LEU H 3.85 33 LEU HG 33 LEU HA 3.55 134 LYS HG3 134 LYS HG2 3.21 112 ALA H 65 PRO HG3 4.62 108 ASP HA 65 PRO HG3 3.77 65 PRO HG3 65 PRO HA 3.86 65 PRO HD2 65 PRO HG3 3.30 65 PRO HB3 65 PRO HG3 3.22 117 PRO HD2 117 PRO QG 2.42 117 PRO HB3 117 PRO QG 2.37 153 PRO QG 154 LYS HG2 3.74 136 ARG H 136 ARG HG2 3.27 136 ARG HA 136 ARG HG2 3.43 136 ARG HG3 136 ARG H 3.31 136 ARG HG3 136 ARG HA 3.44 67 LEU H 67 LEU HG 2.71 7 LEU H 7 LEU HG 2.90 147 LEU H 147 LEU HG 2.69 24 ILE HG12 61 LYS HA 3.58 144 ARG QG 144 ARG HA 2.91 7 LEU HG 32 SER HB2 3.00 24 ILE HG13 62 GLU H 4.17 24 ILE H 24 ILE HG13 3.49 24 ILE HG13 61 LYS HA 4.13 24 ILE HG13 62 GLU HG3 3.32 78 ARG HG2 78 ARG HG3 2.14 22 PRO HA 22 PRO HD2 4.29 15 ASP H 14 SER HB2 4.57 14 SER HB3 14 SER HA 2.70 14 SER HB3 14 SER HB2 2.11 97 VAL HB 118 SER HB3 3.27 77 SER H 77 SER HB3 3.29 79 SER H 77 SER HB3 4.02 77 SER HB3 77 SER HG 3.19 77 SER HA 77 SER HB2 3.32 39 GLN HB3 36 CYS HA 3.59 78 ARG HG2 78 ARG HE 4.31 78 ARG HG2 156 PHE HZ 4.25 78 ARG HG2 78 ARG HD2 3.70 78 ARG HB3 78 ARG HG2 3.71 78 ARG H 78 ARG HG2 4.39 33 LEU QD1 9 LEU H 3.29 33 LEU QD1 12 VAL HB 3.79 33 LEU HG 33 LEU QD1 2.40 78 ARG HG3 78 ARG HE 3.96 79 SER H 78 ARG HG3 4.49 78 ARG HB3 78 ARG HG3 3.63 100 ALA H 99 THR HA 2.37 99 THR HA 99 THR H 3.60 99 THR QG2 99 THR HA 2.55 39 GLN HB3 39 GLN HA 3.06 39 GLN HB3 28 VAL QG1 3.26 39 GLN HB3 28 VAL QG2 0.00 39 GLN HB2 39 GLN H 2.92 40 CYS H 39 GLN HB2 3.30 117 PRO HD3 117 PRO QG 2.41 39 GLN HB2 36 CYS HA 3.40 82 ARG H 82 ARG HG2 3.65 33 LEU HG 6 LYS HA 4.30 33 LEU QD1 8 ASP HA 3.72 33 LEU QD1 14 SER HB3 4.45 134 LYS HB3 121 ILE HG12 3.51 77 SER HB2 78 ARG H 4.08 66 ASP H 65 PRO HA 2.68 65 PRO HA 48 HIS HD2 4.45 65 PRO HB3 65 PRO HA 3.02 153 PRO QG 154 LYS HB3 3.96 136 ARG HG3 138 PHE QD 4.43 136 ARG HG3 120 GLU QG 2.73 9 LEU HG 9 LEU HA 3.56 34 GLU HG3 9 LEU HG 4.63 9 LEU HG 9 LEU QD1 2.19 41 LYS H 41 LYS HG3 3.17 41 LYS HA 41 LYS HG3 3.01 41 LYS HG3 41 LYS HG2 2.19 9 LEU QD1 9 LEU HA 3.38 74 LYS H 70 LEU HG 4.22 73 GLY H 70 LEU HG 3.47 52 ASN HD21 70 LEU HG 3.48 52 ASN HD22 70 LEU HG 3.59 70 LEU HG 17 LYS HA 4.67 70 LEU HG 52 ASN HA 4.46 73 GLY HA2 70 LEU HG 3.27 73 GLY HA3 70 LEU HG 3.08 70 LEU HG 70 LEU QD1 2.14 134 LYS H 121 ILE HG12 4.11 122 PHE H 121 ILE HG12 3.88 121 ILE H 121 ILE HG12 3.54 121 ILE HG12 138 PHE HB2 4.43 134 LYS HB2 121 ILE HG12 3.99 121 ILE HG12 121 ILE HG13 2.38 122 PHE H 121 ILE HG13 4.25 121 ILE H 121 ILE HG13 3.81 121 ILE HG13 121 ILE HA 4.22 121 ILE HB 121 ILE HG13 3.58 129 GLN HB2 103 THR H 4.25 29 PRO HD3 29 PRO QG 2.61 30 ASP HB2 29 PRO QG 4.61 30 ASP HB3 29 PRO QG 4.01 34 GLU HG2 9 LEU QD1 3.56 96 ASP H 95 PRO HA 2.46 83 SER QB 157 CYS HB2 3.77 95 PRO HB3 95 PRO HA 3.02 129 GLN HB2 129 GLN H 4.17 129 GLN HB2 102 VAL QG2 3.79 129 GLN HB2 102 VAL QG1 0.00 103 THR H 129 GLN HB3 4.28 129 GLN H 129 GLN HB3 4.16 129 GLN HA 129 GLN HB3 3.46 129 GLN HB3 102 VAL QG1 3.58 129 GLN HB3 102 VAL QG2 0.00 28 VAL H 27 PRO HA 2.55 27 PRO HA 59 HIS HA 3.54 28 VAL QG1 27 PRO HA 3.46 28 VAL QG2 27 PRO HA 0.00 101 MET H 130 LYS HG3 4.34 61 LYS HG2 24 ILE H 4.64 61 LYS HG2 61 LYS H 4.41 61 LYS HG2 62 GLU H 4.46 61 LYS HG2 61 LYS HA 3.33 61 LYS HG2 23 THR HA 3.66 61 LYS HE3 61 LYS HG2 4.22 61 LYS HE2 61 LYS HG2 3.89 61 LYS HG2 21 ALA QB 4.00 61 LYS HG2 61 LYS HB3 3.86 13 HIS H 76 ALA QB 3.08 77 SER H 76 ALA QB 2.89 76 ALA H 76 ALA QB 2.96 76 ALA QB 51 TYR QE 3.08 76 ALA QB 75 THR HA 3.92 76 ALA QB 11 CYS HB2 4.11 12 VAL HB 76 ALA QB 3.39 61 LYS HG3 60 VAL HA 4.32 61 LYS HG3 24 ILE H 4.43 61 LYS H 61 LYS HG3 4.20 61 LYS HG3 62 GLU H 4.49 61 LYS HG3 61 LYS HA 3.90 142 LYS HA 142 LYS HG2 3.56 61 LYS HG3 61 LYS HE2 3.85 61 LYS HG3 61 LYS HG2 2.94 142 LYS HG3 142 LYS HE2 3.57 67 LEU QD1 103 THR HB 2.83 67 LEU QD2 67 LEU QD1 2.32 13 HIS H 12 VAL HA 2.65 12 VAL H 12 VAL HA 3.21 76 ALA QB 12 VAL HA 2.26 139 SER HB2 139 SER HB3 2.52 139 SER HA 138 PHE HB3 4.65 106 SER HB2 106 SER HB3 2.69 106 SER HB2 124 TYR QD 4.56 106 SER H 106 SER HB3 3.83 106 SER HB3 124 TYR QD 4.61 74 LYS HG2 74 LYS HA 3.47 74 LYS HG2 74 LYS HB2 3.28 74 LYS HG3 74 LYS HA 3.32 74 LYS HG3 74 LYS HB2 3.31 74 LYS HG3 12 VAL HB 4.67 74 LYS HG3 74 LYS HB3 2.48 64 LYS H 64 LYS HG2 3.56 64 LYS HA 64 LYS HG2 3.58 65 PRO HD3 64 LYS HG2 4.57 64 LYS QE 64 LYS HG2 3.48 6 LYS H 6 LYS HG3 3.21 64 LYS HG3 64 LYS HA 3.56 64 LYS QE 64 LYS HG3 3.31 17 LYS HE2 17 LYS HG2 4.70 67 LEU HB2 67 LEU QD1 2.66 43 VAL H 43 VAL HA 3.20 85 PHE H 83 SER HA 4.41 146 VAL HA 146 VAL H 3.28 147 LEU H 146 VAL HA 2.34 74 LYS HG3 14 SER HB3 3.94 56 LYS HB2 56 LYS HG3 3.02 56 LYS HB3 56 LYS HG3 2.92 56 LYS H 56 LYS HG2 3.54 56 LYS HA 56 LYS HG2 3.17 56 LYS HG2 56 LYS HB2 3.06 56 LYS HB3 56 LYS HG2 3.00 24 ILE H 24 ILE HA 3.34 25 GLY H 24 ILE HA 2.36 24 ILE HA 62 GLU HG2 4.46 44 ASP H 43 VAL HA 2.48 17 LYS HE3 17 LYS HG2 3.92 17 LYS HG2 17 LYS HA 4.49 154 LYS HG2 154 LYS HE3 3.45 154 LYS H 154 LYS HG2 3.98 154 LYS HA 154 LYS HG3 3.55 154 LYS HE2 154 LYS HG2 3.70 154 LYS HG3 154 LYS HE3 3.50 17 LYS HG3 17 LYS HE3 3.81 33 LEU QD2 51 TYR HD2 2.78 33 LEU QD2 51 TYR HA 4.31 33 LEU QD2 74 LYS HB2 3.25 33 LEU QD2 12 VAL HB 4.08 33 LEU HG 33 LEU QD2 2.55 7 LEU QD1 32 SER HB3 3.81 7 LEU QD2 32 SER HB3 0.00 7 LEU HG 7 LEU QD1 2.30 7 LEU HG 7 LEU QD2 0.00 7 LEU HA 7 LEU QD2 2.46 7 LEU HA 7 LEU QD1 0.00 7 LEU QD1 4 PRO HD2 3.96 7 LEU QD2 4 PRO HD2 0.00 7 LEU QD2 4 PRO HB3 4.12 7 LEU QD1 4 PRO HB3 0.00 124 TYR H 123 THR QG2 2.96 91 TYR H 123 THR QG2 3.43 123 THR QG2 151 SER HA 3.38 123 THR QG2 123 THR HA 2.62 149 VAL HB 123 THR QG2 2.74 34 GLU H 34 GLU HA 3.00 36 CYS H 34 GLU HA 4.42 38 ALA H 34 GLU HA 4.21 9 LEU QD1 34 GLU HA 2.72 123 THR QG2 151 SER H 4.33 23 THR QG2 23 THR HA 2.82 59 HIS HB3 23 THR QG2 3.30 132 THR H 132 THR QG2 3.35 130 LYS HE3 132 THR QG2 2.95 132 THR QG2 100 ALA QB 2.42 12 VAL HB 12 VAL QG1 2.38 9 LEU HB2 12 VAL QG1 2.57 138 PHE HA 94 ALA H 4.67 138 PHE HB2 138 PHE HA 2.96 107 ALA H 106 SER HA 3.99 106 SER H 106 SER HA 3.28 106 SER HA 108 ASP H 4.16 106 SER HA 109 CYS H 3.78 106 SER HA 124 TYR QD 4.28 106 SER HA 103 THR QG2 3.64 47 THR H 47 THR QG2 2.88 63 GLY H 47 THR QG2 3.00 47 THR QG2 156 PHE QE 3.31 47 THR QG2 47 THR HA 2.54 47 THR QG2 111 ALA QB 3.78 74 LYS H 50 THR QG2 3.63 12 VAL H 12 VAL QG1 2.45 73 GLY HA2 50 THR QG2 3.64 50 THR QG2 50 THR HB 2.63 157 CYS H 156 PHE HA 3.04 158 ASP H 156 PHE HA 4.27 110 GLN HE22 156 PHE HA 3.35 156 PHE H 156 PHE HA 3.44 110 GLN HG2 156 PHE HA 4.20 47 THR QG2 156 PHE HZ 2.46 60 VAL H 60 VAL QG1 3.10 40 CYS H 60 VAL QG1 3.27 43 VAL H 60 VAL QG1 3.93 60 VAL QG1 49 PHE HA 3.98 40 CYS HB3 60 VAL QG1 3.13 39 GLN HB2 60 VAL QG1 2.89 71 THR H 70 LEU QD1 3.20 52 ASN HD21 70 LEU QD1 3.89 52 ASN HD22 70 LEU QD1 3.96 70 LEU QD1 70 LEU HA 2.45 149 VAL QG1 148 GLY HA3 3.77 89 VAL QG1 123 THR QG2 3.82 9 LEU QD2 51 TYR QE 3.61 9 LEU QD2 33 LEU HA 4.49 9 LEU QD2 9 LEU HB2 2.62 148 GLY H 147 LEU QD2 3.82 147 LEU H 147 LEU QD2 3.18 147 LEU HA 147 LEU QD2 2.42 147 LEU HG 147 LEU QD2 2.22 147 LEU HB3 147 LEU QD2 2.67 147 LEU QD2 147 LEU QD1 2.06 28 VAL QG1 28 VAL HA 2.32 28 VAL QG2 28 VAL HA 0.00 110 GLN HE21 156 PHE HA 3.40 33 LEU QD2 33 LEU HA 2.49 65 PRO HD3 64 LYS HA 2.73 70 LEU HG 70 LEU HA 3.30 149 VAL H 149 VAL HA 3.29 150 THR H 149 VAL HA 2.56 126 GLU H 149 VAL HA 3.20 149 VAL HA 126 GLU HG3 4.03 123 THR H 122 PHE HA 2.72 122 PHE H 122 PHE HA 3.67 122 PHE HB2 122 PHE HA 3.05 68 TYR H 19 SER HA 3.64 19 SER H 19 SER HA 3.31 19 SER HB2 19 SER HA 3.37 19 SER HB3 19 SER HA 3.11 20 ARG H 19 SER HA 2.55 66 ASP H 19 SER HA 3.80 19 SER HA 66 ASP HB2 4.08 20 ARG HG3 19 SER HA 3.99 131 CYS H 131 CYS HA 3.42 132 THR H 131 CYS HA 2.55 123 THR H 131 CYS HA 4.27 131 CYS HA 125 ASN H 3.48 131 CYS HA 124 TYR QB 3.70 131 CYS HB2 131 CYS HA 3.24 51 TYR H 75 THR HA 3.77 76 ALA H 75 THR HA 2.70 28 VAL HB 28 VAL HA 3.21 27 PRO HA 27 PRO HG3 3.36 126 GLU H 126 GLU HG3 2.88 86 GLU H 86 GLU QG 3.52 93 GLY H 92 GLU QG 4.08 91 TYR HB2 121 ILE QD1 3.39 24 ILE H 62 GLU H 4.47 24 ILE H 24 ILE HG12 3.19 24 ILE H 61 LYS HA 3.73 24 ILE H 23 THR HB 4.92 24 ILE H 62 GLU HG3 5.59 24 ILE H 23 THR QG2 3.33 24 ILE H 24 ILE QD1 4.60 51 TYR H 74 LYS H 4.58 51 TYR H 51 TYR HA 4.42 51 TYR H 50 THR HB 5.54 51 TYR H 50 THR QG2 4.00 51 TYR H 74 LYS HB2 5.28 44 ASP H 43 VAL HB 4.57 74 LYS H 75 THR H 5.00 74 LYS H 74 LYS HB2 3.65 63 GLY H 47 THR H 4.85 63 GLY H 48 HIS H 5.44 63 GLY H 62 GLU H 5.04 63 GLY H 62 GLU HA 3.24 59 HIS H 60 VAL H 4.98 59 HIS H 59 HIS HD2 3.77 59 HIS H 51 TYR HA 4.04 59 HIS H 58 CYS HA 2.89 59 HIS H 59 HIS HB3 4.19 59 HIS H 50 THR QG2 5.22 143 GLU H 91 TYR HA 4.53 143 GLU H 90 SER HA 5.38 124 TYR H 124 TYR QD 4.72 124 TYR H 122 PHE HD1 5.45 124 TYR H 149 VAL QG1 5.09 51 TYR H 76 ALA H 4.81 76 ALA H 49 PHE QD 4.59 76 ALA H 75 THR H 5.23 76 ALA H 49 PHE HA 5.48 76 ALA H 75 THR HB 4.46 76 ALA H 48 HIS HB3 4.72 71 THR H 73 GLY H 5.50 20 ARG H 66 ASP H 4.23 20 ARG H 68 TYR QD 3.88 20 ARG H 68 TYR QE 4.44 20 ARG H 67 LEU HA 4.53 20 ARG H 19 SER HB2 5.46 20 ARG H 67 LEU QD2 5.55 71 THR H 70 LEU H 4.80 71 THR H 70 LEU HA 2.93 71 THR H 71 THR HA 3.90 71 THR H 71 THR QG2 4.24 71 THR H 70 LEU HG 5.11 9 LEU H 8 ASP HB2 4.29 9 LEU H 9 LEU HB3 3.03 9 LEU H 12 VAL QG1 5.35 9 LEU H 9 LEU QD1 3.99 102 VAL H 103 THR H 4.35 102 VAL H 102 VAL HA 3.60 102 VAL H 101 MET HA 2.49 102 VAL H 101 MET HG3 3.71 82 ARG H 81 ASP H 4.78 82 ARG H 82 ARG HD3 5.11 82 ARG H 81 ASP HB2 4.96 82 ARG H 82 ARG HB2 3.48 82 ARG H 82 ARG HG3 4.38 82 ARG H 83 SER HA 4.80 124 TYR H 125 ASN H 4.77 125 ASN H 132 THR H 5.03 125 ASN H 124 TYR QD 3.70 125 ASN H 125 ASN HD22 4.83 125 ASN H 124 TYR HA 2.86 125 ASN H 130 LYS HA 5.43 125 ASN H 149 VAL QG1 5.21 52 ASN H 53 ASP HA 5.15 59 HIS H 52 ASN H 4.81 52 ASN H 57 MET H 3.24 52 ASN H 51 TYR HA 2.81 52 ASN H 58 CYS HA 4.08 52 ASN H 57 MET HB2 4.73 52 ASN H 50 THR QG2 5.03 100 ALA H 133 PHE H 5.33 131 CYS H 102 VAL H 5.41 131 CYS H 130 LYS H 4.67 131 CYS H 130 LYS HA 2.79 131 CYS H 101 MET HB2 4.86 131 CYS H 130 LYS HG3 3.68 70 LEU H 18 GLY H 3.98 70 LEU H 17 LYS HA 3.49 70 LEU H 70 LEU HA 3.69 70 LEU H 71 THR HA 5.28 70 LEU H 70 LEU HB2 3.54 70 LEU H 70 LEU HG 4.50 131 CYS H 124 TYR QD 4.73 120 GLU H 136 ARG H 5.17 120 GLU H 119 CYS HB3 4.75 120 GLU H 120 GLU HG2 3.86 120 GLU H 120 GLU HB3 3.95 87 GLN H 86 GLU H 4.83 87 GLN H 88 HIS H 4.54 87 GLN H 87 GLN HB2 3.09 87 GLN H 89 VAL QG1 5.46 147 LEU H 148 GLY H 4.71 28 VAL H 57 MET HA 4.94 28 VAL H 58 CYS HB2 3.92 28 VAL H 58 CYS HB3 4.52 28 VAL H 28 VAL HB 3.15 28 VAL H 57 MET HB3 5.53 28 VAL H 27 PRO HB2 3.88 28 VAL H 27 PRO HB3 3.70 28 VAL H 31 VAL QG2 4.87 5 ALA H 5 ALA QB 5.06 13 HIS H 75 THR H 4.27 13 HIS H 74 LYS HA 4.88 74 LYS H 53 ASP H 4.45 53 ASP H 53 ASP HA 3.49 53 ASP H 74 LYS HB2 4.36 85 PHE H 83 SER H 4.78 85 PHE H 84 CYS H 3.02 85 PHE H 85 PHE QD 3.17 85 PHE H 84 CYS HA 3.80 85 PHE H 85 PHE HA 3.51 85 PHE H 85 PHE HB2 3.14 13 HIS H 75 THR HB 5.04 53 ASP H 74 LYS HG2 5.02 60 VAL H 24 ILE H 4.86 60 VAL H 61 LYS H 4.57 60 VAL H 27 PRO HA 4.46 60 VAL H 60 VAL HA 3.76 60 VAL H 59 HIS HB2 4.99 107 ALA H 80 CYS HA 4.80 60 VAL H 23 THR QG2 3.57 61 LYS H 62 GLU H 4.71 61 LYS H 49 PHE HA 3.51 61 LYS H 60 VAL HA 2.82 61 LYS H 61 LYS HB3 3.49 78 ARG H 78 ARG HG3 4.74 107 ALA H 105 GLN H 5.11 107 ALA H 11 CYS HA 5.49 78 ARG H 76 ALA QB 5.50 78 ARG H 48 HIS H 5.08 78 ARG H 77 SER H 5.32 78 ARG H 156 PHE QD 4.27 78 ARG H 77 SER HG 4.74 78 ARG H 48 HIS HA 3.44 78 ARG H 77 SER HA 2.98 78 ARG H 78 ARG HA 3.44 78 ARG H 48 HIS HB2 4.25 78 ARG H 78 ARG HD2 4.99 60 VAL H 27 PRO HG3 5.30 107 ALA H 106 SER H 3.61 107 ALA H 85 PHE QE 5.11 107 ALA H 85 PHE HZ 5.14 107 ALA H 107 ALA HA 3.38 126 GLU H 150 THR H 4.72 126 GLU H 128 ASP H 5.24 126 GLU H 148 GLY HA3 5.22 126 GLU H 126 GLU HA 3.44 126 GLU H 125 ASN HB2 4.87 126 GLU H 126 GLU QB 3.22 21 ALA H 61 LYS HE3 3.77 66 ASP H 48 HIS HD2 4.84 66 ASP H 67 LEU HA 5.16 66 ASP H 65 PRO HB2 4.30 66 ASP H 65 PRO HG3 5.32 7 LEU H 6 LYS QB 3.75 7 LEU H 7 LEU HB2 2.83 7 LEU H 7 LEU QD1 3.53 7 LEU H 7 LEU QD2 0.00 91 TYR H 91 TYR QD 5.48 91 TYR H 91 TYR HA 4.73 21 ALA H 20 ARG HA 3.19 33 LEU H 34 GLU H 3.40 33 LEU H 33 LEU QD2 3.59 105 GLN H 105 GLN HG2 5.00 7 LEU H 32 SER H 4.96 94 ALA H 93 GLY H 3.29 94 ALA H 141 PHE QD 4.01 94 ALA H 91 TYR HA 5.04 94 ALA H 93 GLY HA3 3.84 94 ALA H 141 PHE HB3 4.04 94 ALA H 134 LYS HG3 4.71 140 ALA H 141 PHE H 3.15 140 ALA H 138 PHE H 5.25 140 ALA H 140 ALA HA 2.99 140 ALA H 141 PHE HB3 4.99 140 ALA H 94 ALA QB 5.15 85 PHE H 86 GLU H 4.72 8 ASP H 8 ASP HB2 3.03 8 ASP H 7 LEU QD1 3.57 8 ASP H 7 LEU QD2 0.00 86 GLU H 85 PHE QD 4.04 86 GLU H 85 PHE HA 2.99 86 GLU H 150 THR QG2 4.27 86 GLU H 89 VAL QG1 5.06 96 ASP H 96 ASP HA 3.44 105 GLN H 103 THR H 5.17 105 GLN H 104 SER QB 5.52 13 HIS H 12 VAL H 4.63 12 VAL H 11 CYS HA 3.66 12 VAL H 80 CYS HB2 5.54 12 VAL H 11 CYS HB2 4.92 12 VAL H 9 LEU HB2 4.62 12 VAL H 9 LEU QD2 5.14 59 HIS H 58 CYS H 4.47 58 CYS H 58 CYS HA 3.89 58 CYS H 57 MET HA 2.76 58 CYS H 27 PRO HA 5.14 58 CYS H 58 CYS HB2 3.34 58 CYS H 58 CYS HB3 3.49 58 CYS H 28 VAL HB 3.86 58 CYS H 28 VAL QG2 4.26 58 CYS H 28 VAL QG1 0.00 104 SER H 103 THR H 4.62 104 SER H 105 GLN HE22 4.80 104 SER H 104 SER QB 4.11 104 SER H 67 LEU QD1 4.78 104 SER H 105 GLN H 3.27 105 GLN H 105 GLN HE22 3.79 105 GLN H 105 GLN HB3 4.19 106 SER H 108 ASP H 5.34 106 SER H 124 TYR QD 4.90 106 SER H 105 GLN HA 2.73 106 SER H 106 SER HB2 3.71 106 SER H 105 GLN HG3 5.08 43 VAL H 41 LYS HB2 5.31 12 VAL H 11 CYS HB3 4.94 67 LEU H 20 ARG H 5.30 67 LEU H 68 TYR H 4.67 66 ASP H 67 LEU H 4.41 67 LEU H 19 SER HA 5.23 67 LEU H 67 LEU HA 3.57 67 LEU H 66 ASP HB2 4.63 67 LEU H 65 PRO HB3 5.18 67 LEU H 67 LEU QD1 3.83 69 ASP H 68 TYR H 4.57 69 ASP H 70 LEU H 4.46 69 ASP H 68 TYR QD 3.63 69 ASP H 68 TYR QE 5.38 69 ASP H 69 ASP HB3 2.94 44 ASP H 43 VAL H 4.43 43 VAL H 42 ALA H 2.80 43 VAL H 39 GLN HA 4.88 47 THR H 46 CYS HB3 4.95 47 THR H 62 GLU HA 3.57 47 THR H 46 CYS HB2 4.87 47 THR H 24 ILE QD1 4.52 69 ASP H 68 TYR HB2 3.27 103 THR H 124 TYR QD 5.05 103 THR H 102 VAL HA 2.72 103 THR H 129 GLN HA 5.33 131 CYS H 103 THR H 4.45 143 GLU H 144 ARG H 4.28 144 ARG H 144 ARG HB3 3.06 144 ARG H 142 LYS HG2 4.57 157 CYS H 110 GLN HE21 4.80 103 THR H 102 VAL QG1 3.26 103 THR H 102 VAL QG2 0.00 119 CYS H 118 SER H 2.81 119 CYS H 116 ASP HA 4.83 119 CYS H 117 PRO HA 4.36 119 CYS H 119 CYS HB2 3.08 119 CYS H 116 ASP HB2 3.65 119 CYS H 97 VAL QG1 4.81 119 CYS H 97 VAL QG2 4.45 114 ALA H 113 CYS HB2 3.35 80 CYS H 79 SER HB2 4.98 80 CYS H 80 CYS HA 3.64 80 CYS H 79 SER HB3 4.53 80 CYS H 80 CYS HB2 4.03 36 CYS H 38 ALA H 4.33 36 CYS H 37 ALA H 2.97 36 CYS H 36 CYS HA 3.21 36 CYS H 36 CYS HB2 3.06 36 CYS H 37 ALA QB 4.23 86 GLU H 151 SER H 3.73 151 SER H 151 SER HA 3.91 151 SER H 150 THR HA 2.77 151 SER H 151 SER HB3 3.62 151 SER H 86 GLU HB3 3.98 151 SER H 150 THR QG2 3.53 151 SER H 89 VAL QG1 4.83 151 SER H 149 VAL QG2 5.15 151 SER H 89 VAL QG2 4.92 80 CYS H 81 ASP H 3.22 81 ASP H 80 CYS HB2 4.91 81 ASP H 81 ASP HB3 3.20 37 ALA H 34 GLU H 5.30 37 ALA H 38 ALA H 3.06 37 ALA H 49 PHE QE 4.81 37 ALA H 51 TYR QE 4.29 37 ALA H 34 GLU HA 3.81 37 ALA H 9 LEU QD1 4.04 37 ALA H 9 LEU QD2 4.54 142 LYS H 141 PHE H 3.09 142 LYS H 91 TYR HA 5.29 142 LYS H 142 LYS HA 3.32 142 LYS H 141 PHE HB3 4.50 6 LYS H 5 ALA HA 2.39 24 ILE H 23 THR H 4.57 39 GLN H 37 ALA H 4.41 111 ALA H 112 ALA H 3.17 111 ALA H 77 SER HG 4.69 111 ALA H 77 SER HB2 4.97 111 ALA H 110 GLN HA 4.07 111 ALA H 112 ALA QB 4.77 15 ASP H 16 ASN H 3.58 26 GLU H 25 GLY QA 2.38 39 GLN H 36 CYS HA 3.50 39 GLN H 40 CYS HB3 5.15 39 GLN H 39 GLN HB3 2.78 39 GLN H 38 ALA QB 3.08 116 ASP H 116 ASP HA 3.36 116 ASP H 115 ALA HA 3.59 116 ASP H 119 CYS HB3 4.51 116 ASP H 116 ASP HB2 3.09 116 ASP H 115 ALA QB 3.28 114 ALA H 116 ASP H 4.63 116 ASP H 119 CYS HB2 3.88 134 LYS H 120 GLU H 5.32 134 LYS H 133 PHE HB2 4.51 90 SER H 91 TYR HA 5.18 143 GLU H 90 SER H 3.75 90 SER H 90 SER HA 3.89 90 SER H 123 THR QG2 5.37 38 ALA H 36 CYS HA 4.90 39 GLN H 38 ALA H 3.10 38 ALA H 37 ALA HA 3.98 157 CYS H 156 PHE H 5.00 156 PHE H 156 PHE QD 3.15 156 PHE H 156 PHE QE 4.95 156 PHE H 156 PHE HB2 3.85 156 PHE H 114 ALA QB 5.46 75 THR H 13 HIS HD2 5.24 75 THR H 75 THR HA 4.50 75 THR H 74 LYS HA 3.09 75 THR H 74 LYS HG3 5.12 134 LYS H 133 PHE QD 4.65 134 LYS H 122 PHE HA 4.28 134 LYS H 133 PHE HA 3.06 134 LYS H 134 LYS HA 4.16 134 LYS H 133 PHE HB3 4.77 134 LYS H 134 LYS HB3 4.13 134 LYS H 121 ILE QD1 5.34 136 ARG H 135 GLY HA3 2.93 136 ARG H 120 GLU QG 3.62 136 ARG H 97 VAL QG1 4.28 75 THR H 74 LYS HB2 5.51 136 ARG H 120 GLU HB3 5.03 136 ARG H 97 VAL QG2 5.52 111 ALA H 110 GLN H 3.21 110 GLN H 85 PHE HZ 4.78 110 GLN H 109 CYS HA 3.69 110 GLN H 110 GLN HA 3.78 110 GLN H 109 CYS HB3 3.70 124 TYR H 150 THR H 3.84 150 THR H 124 TYR QD 5.27 150 THR H 150 THR HA 3.76 150 THR H 150 THR QG2 3.95 150 THR H 123 THR QG2 4.20 150 THR H 149 VAL QG1 3.62 101 MET H 130 LYS HA 5.27 101 MET H 101 MET HG2 4.53 83 SER H 84 CYS H 3.58 83 SER H 83 SER QB 3.87 83 SER H 82 ARG HG2 5.36 92 GLU H 91 TYR HA 3.74 92 GLU H 92 GLU QB 2.87 92 GLU H 94 ALA QB 4.26 157 CYS H 159 GLU H 4.98 159 GLU H 160 GLY H 3.35 159 GLU H 160 GLY HA3 5.16 159 GLU H 156 PHE HA 5.20 159 GLU H 160 GLY HA2 4.93 159 GLU H 79 SER HB3 5.06 159 GLU H 156 PHE HB2 4.79 159 GLU H 158 ASP HB2 4.79 159 GLU H 158 ASP HB3 5.04 159 GLU H 156 PHE HB3 4.37 159 GLU H 159 GLU HB2 3.63 159 GLU H 159 GLU HG3 3.37 159 GLU H 159 GLU HB3 3.46 82 ARG H 83 SER H 3.21 83 SER H 83 SER HA 3.12 83 SER H 81 ASP HB2 5.50 131 CYS H 101 MET H 3.69 102 VAL H 101 MET H 4.32 101 MET H 133 PHE QE 3.99 101 MET H 133 PHE QD 4.99 101 MET H 101 MET HA 3.48 56 LYS H 54 ASP H 3.98 56 LYS H 57 MET H 3.05 56 LYS H 56 LYS HB2 3.79 92 GLU H 92 GLU QG 3.42 133 PHE H 133 PHE QD 3.92 133 PHE H 100 ALA QB 5.05 133 PHE H 98 MET H 5.44 127 HIS H 125 ASN HB3 5.34 127 HIS H 125 ASN HD22 5.55 127 HIS H 126 GLU HA 4.20 127 HIS H 129 GLN HA 5.54 127 HIS H 126 GLU HG2 4.97 127 HIS H 126 GLU QB 3.92 53 ASP H 56 LYS H 5.46 39 GLN H 42 ALA H 5.09 42 ALA H 42 ALA HA 2.97 42 ALA H 41 LYS HA 3.74 42 ALA H 41 LYS HB2 3.57 42 ALA H 43 VAL QG1 4.07 133 PHE H 133 PHE HA 4.26 133 PHE H 132 THR H 5.18 133 PHE H 133 PHE HB2 4.12 133 PHE H 133 PHE HB3 3.83 133 PHE H 132 THR QG2 3.89 64 LYS H 156 PHE HZ 5.13 146 VAL H 88 HIS HB2 4.88 64 LYS H 65 PRO HD3 4.69 68 TYR H 18 GLY H 3.45 68 TYR H 68 TYR QD 3.30 68 TYR H 68 TYR QE 4.56 68 TYR H 67 LEU HA 2.76 68 TYR H 68 TYR HB2 4.54 68 TYR H 67 LEU HB2 4.03 68 TYR H 17 LYS HD2 4.57 68 TYR H 17 LYS HB2 4.72 68 TYR H 67 LEU HB3 3.60 68 TYR H 67 LEU QD1 4.98 35 GLN H 34 GLU H 3.31 33 LEU H 35 GLN H 5.04 35 GLN H 36 CYS H 3.19 35 GLN H 34 GLU HA 4.17 35 GLN H 35 GLN HB2 2.77 35 GLN H 35 GLN HB3 3.22 35 GLN H 36 CYS HB2 5.22 138 PHE H 138 PHE QE 4.47 138 PHE H 138 PHE QD 3.69 138 PHE H 137 GLY HA3 4.31 129 GLN H 127 HIS HB2 5.16 10 SER H 80 CYS HB2 4.75 10 SER H 9 LEU QD2 5.28 47 THR H 46 CYS H 4.42 44 ASP H 46 CYS H 5.26 46 CYS H 45 GLY H 3.34 46 CYS H 44 ASP HA 3.90 46 CYS H 46 CYS HB2 3.09 46 CYS H 47 THR QG2 5.56 89 VAL H 146 VAL HB 4.06 154 LYS H 121 ILE QG2 4.61 88 HIS H 88 HIS HA 2.92 88 HIS H 87 GLN HG3 5.03 88 HIS H 150 THR QG2 5.18 88 HIS H 149 VAL QG2 4.71 10 SER H 9 LEU HB2 4.77 10 SER H 9 LEU QD1 5.25 48 HIS H 61 LYS HA 5.36 89 VAL H 88 HIS H 3.22 90 SER H 89 VAL H 4.18 89 VAL H 146 VAL H 5.23 89 VAL H 88 HIS HA 3.04 89 VAL H 89 VAL QG1 3.19 88 HIS H 87 GLN HB2 4.41 88 HIS H 89 VAL QG1 5.30 16 ASN HD21 72 GLY H 4.95 129 GLN H 127 HIS H 4.10 108 ASP H 77 SER H 5.23 129 GLN H 127 HIS HA 4.71 16 ASN HD22 72 GLY H 5.40 10 SER H 10 SER HB2 3.26 11 CYS H 11 CYS HA 3.49 11 CYS H 9 LEU QD2 4.65 36 CYS H 34 GLU H 4.96 34 GLU H 33 LEU HB3 3.57 36 CYS H 32 SER H 4.84 32 SER H 35 GLN HE22 5.23 32 SER H 31 VAL HA 2.84 32 SER H 35 GLN HB3 3.57 25 GLY H 24 ILE QD1 5.29 99 THR H 98 MET HG2 5.52 107 ALA H 108 ASP H 3.30 108 ASP H 109 CYS H 2.99 110 GLN H 108 ASP H 4.47 108 ASP H 108 ASP HB2 3.11 108 ASP H 108 ASP HB3 3.35 108 ASP H 107 ALA QB 3.38 139 SER H 141 PHE H 4.97 138 PHE H 139 SER H 3.82 139 SER H 138 PHE QD 4.47 139 SER H 138 PHE HB2 5.23 139 SER H 138 PHE HB3 4.67 139 SER H 140 ALA QB 4.86 11 CYS H 10 SER HB2 4.28 24 ILE H 25 GLY H 4.67 25 GLY H 23 THR QG2 5.37 47 THR H 48 HIS H 2.75 48 HIS H 49 PHE H 4.71 61 LYS H 48 HIS H 3.77 48 HIS H 62 GLU HA 4.24 48 HIS H 48 HIS HA 3.53 48 HIS H 48 HIS HB2 4.41 48 HIS H 46 CYS HB3 4.87 48 HIS H 48 HIS HB3 4.57 48 HIS H 111 ALA QB 5.38 48 HIS H 47 THR QG2 3.85 48 HIS H 61 LYS HB3 4.94 122 PHE H 122 PHE HD2 4.20 17 LYS H 75 THR H 5.25 17 LYS H 74 LYS H 5.28 17 LYS H 15 ASP H 5.56 17 LYS H 16 ASN H 3.44 70 LEU H 17 LYS H 4.54 17 LYS H 17 LYS HA 3.85 17 LYS H 74 LYS HA 4.92 17 LYS H 73 GLY HA3 4.00 17 LYS H 17 LYS HG2 3.91 17 LYS H 17 LYS HB3 3.50 139 SER H 140 ALA HA 5.56 114 ALA H 115 ALA H 3.05 115 ALA H 113 CYS HA 4.00 115 ALA H 116 ASP HB3 5.46 115 ALA H 111 ALA QB 5.39 16 ASN H 17 LYS HB3 5.52 123 THR H 124 TYR H 4.80 123 THR H 132 THR H 3.52 123 THR H 122 PHE HD1 4.79 141 PHE H 138 PHE HB3 5.43 122 PHE H 122 PHE HD1 4.36 127 HIS H 128 ASP H 3.14 128 ASP H 125 ASN HB2 4.41 128 ASP H 128 ASP HB3 3.06 128 ASP H 130 LYS HB2 5.15 128 ASP H 130 LYS HB3 5.10 16 ASN HD22 16 ASN HD21 2.62 98 MET H 97 VAL H 2.91 99 THR H 98 MET H 5.01 98 MET H 96 ASP HA 3.58 98 MET H 98 MET HG2 3.61 98 MET H 98 MET HG3 4.21 157 CYS H 158 ASP H 3.77 159 GLU H 158 ASP H 3.06 158 ASP H 156 PHE H 5.57 158 ASP H 79 SER HB3 5.35 158 ASP H 156 PHE HB2 4.21 158 ASP H 157 CYS HB2 4.53 158 ASP H 158 ASP HB3 3.81 158 ASP H 156 PHE HB3 4.11 158 ASP H 159 GLU HG3 4.60 30 ASP H 57 MET H 5.26 30 ASP H 56 LYS HA 4.92 54 ASP H 55 SER H 2.96 54 ASP H 57 MET H 5.27 114 ALA H 113 CYS H 3.21 113 CYS H 133 PHE QE 3.85 113 CYS H 113 CYS HB2 2.92 113 CYS H 122 PHE HB3 5.13 40 CYS H 49 PHE QE 5.52 62 GLU H 62 GLU HA 3.67 62 GLU H 61 LYS HA 2.99 62 GLU H 22 PRO HD3 5.37 62 GLU H 24 ILE HG12 4.11 62 GLU H 61 LYS HB2 3.44 30 ASP H 57 MET HA 3.83 30 ASP H 56 LYS HB3 3.70 30 ASP H 29 PRO HB3 3.31 84 CYS H 84 CYS HA 3.43 84 CYS H 83 SER HA 4.08 53 ASP H 54 ASP H 3.08 30 ASP H 29 PRO HA 2.76 141 PHE H 138 PHE HA 4.89 141 PHE H 140 ALA HA 3.85 141 PHE H 141 PHE HB3 3.44 141 PHE H 142 LYS HB2 4.49 37 ALA H 40 CYS H 5.45 39 GLN H 40 CYS H 3.07 40 CYS H 49 PHE QD 4.52 40 CYS H 39 GLN HA 3.92 40 CYS H 38 ALA HA 4.58 40 CYS H 41 LYS HB2 4.75 50 THR H 50 THR HB 3.59 50 THR H 49 PHE HB3 3.60 50 THR H 50 THR QG2 4.04 50 THR H 60 VAL HA 4.43 50 THR H 59 HIS HB2 4.18 39 GLN H 41 LYS H 4.49 40 CYS H 41 LYS H 3.14 41 LYS H 40 CYS HA 4.21 41 LYS H 39 GLN HA 4.72 41 LYS H 41 LYS HA 3.25 41 LYS H 41 LYS QE 5.45 41 LYS H 39 GLN HB2 5.13 41 LYS H 41 LYS HB2 2.96 41 LYS H 43 VAL QG1 5.43 41 LYS H 60 VAL QG1 5.26 61 LYS H 50 THR H 4.79 130 LYS H 103 THR H 5.12 125 ASN H 130 LYS H 3.59 129 GLN H 130 LYS H 3.07 130 LYS H 124 TYR HA 4.84 130 LYS H 130 LYS HA 3.57 130 LYS H 126 GLU HA 4.81 130 LYS H 124 TYR QB 5.37 130 LYS H 125 ASN HB2 3.65 130 LYS H 125 ASN HB3 3.61 130 LYS H 130 LYS HB2 3.13 120 GLU H 121 ILE H 2.96 134 LYS H 121 ILE H 4.18 122 PHE H 121 ILE H 4.60 121 ILE H 120 GLU QG 4.28 121 ILE H 120 GLU HB3 3.95 121 ILE H 121 ILE QD1 5.34 114 ALA H 112 ALA H 4.63 112 ALA H 109 CYS H 5.11 110 GLN H 112 ALA H 5.21 112 ALA H 65 PRO HD3 3.62 112 ALA H 111 ALA QB 3.13 112 ALA H 112 ALA QB 2.80 125 ASN H 125 ASN HD21 4.97 125 ASN HD21 149 VAL QG1 4.30 125 ASN HD21 125 ASN HD22 2.35 125 ASN HD22 128 ASP HB3 5.27 118 SER H 97 VAL QG2 5.25 157 CYS H 110 GLN HE22 5.20 118 SER H 116 ASP H 5.29 118 SER H 116 ASP HA 4.20 118 SER H 119 CYS HB3 4.76 118 SER H 117 PRO HB3 4.45 118 SER H 116 ASP HB3 4.77 118 SER H 117 PRO QG 3.38 110 GLN HE22 85 PHE QE 4.59 110 GLN HE22 110 GLN HE21 3.09 110 GLN HE22 156 PHE HB2 4.90 110 GLN HE22 110 GLN HB2 5.42 57 MET H 29 PRO HA 4.81 57 MET H 52 ASN HB2 3.51 57 MET H 57 MET QG 3.15 57 MET H 56 LYS HG2 4.82 107 ALA H 109 CYS H 4.77 109 CYS H 108 ASP HB2 3.62 88 HIS H 149 VAL H 4.53 150 THR H 149 VAL H 4.43 149 VAL H 148 GLY H 3.73 149 VAL H 88 HIS HA 3.71 149 VAL H 126 GLU QB 5.50 149 VAL H 149 VAL QG1 3.61 149 VAL H 126 GLU H 5.08 131 CYS H 132 THR H 4.63 132 THR H 122 PHE HA 5.28 132 THR H 123 THR HB 4.77 50 THR H 49 PHE H 4.40 76 ALA H 49 PHE H 3.36 78 ARG H 49 PHE H 4.62 49 PHE H 49 PHE QE 5.14 49 PHE H 49 PHE QD 3.59 49 PHE H 48 HIS HD2 4.56 49 PHE H 48 HIS HB3 3.20 97 VAL H 135 GLY H 5.09 97 VAL H 133 PHE HB2 5.17 97 VAL H 96 ASP HB2 4.07 97 VAL H 96 ASP HB3 4.32 97 VAL H 134 LYS HG2 5.02 110 GLN HE22 157 CYS HB3 5.54 155 GLN H 155 GLN HA 3.33 155 GLN H 154 LYS HA 4.08 155 GLN H 154 LYS HB3 3.42 17 LYS H 18 GLY H 5.18 18 GLY H 68 TYR QE 5.19 18 GLY H 17 LYS HA 3.04 18 GLY H 18 GLY HA3 3.55 18 GLY H 17 LYS HD2 4.20 18 GLY H 17 LYS HB2 4.07 18 GLY H 70 LEU HB2 3.62 18 GLY H 67 LEU QD2 5.29 135 GLY H 134 LYS H 5.47 135 GLY H 134 LYS HA 3.19 135 GLY H 134 LYS HB2 3.89 77 SER H 108 ASP HA 4.95 77 SER H 77 SER HG 4.62 53 ASP H 55 SER H 4.75 56 LYS H 55 SER H 2.92 55 SER H 56 LYS HG2 5.46 87 GLN HE21 87 GLN HB2 5.31 35 GLN HE22 31 VAL QG1 4.78 35 GLN HE21 32 SER H 5.37 55 SER H 72 GLY HA2 5.45 129 GLN HE21 129 GLN HA 5.23 129 GLN HE22 104 SER QB 5.47 39 GLN HE21 43 VAL HB 4.79 39 GLN HE22 39 GLN HA 4.80 145 GLY H 90 SER H 4.99 145 GLY H 146 VAL H 3.06 145 GLY H 145 GLY HA2 2.96 145 GLY H 145 GLY HA3 4.72 145 GLY H 89 VAL QG1 4.17 39 GLN HE21 42 ALA QB 4.65 52 ASN H 52 ASN HD21 5.21 52 ASN HD21 55 SER H 5.28 52 ASN HD21 50 THR QG2 4.99 105 GLN HE22 11 CYS HA 5.08 105 GLN HE22 105 GLN HG3 4.46 105 GLN HE22 105 GLN HE21 2.68 105 GLN HE21 11 CYS HA 4.83 18 GLY H 19 SER H 4.80 19 SER H 68 TYR QE 3.83 19 SER H 48 HIS HD2 5.22 19 SER H 19 SER HB2 3.53 19 SER H 19 SER HB3 3.65 19 SER H 50 THR QG2 3.41 19 SER H 75 THR QG2 4.24 45 GLY H 45 GLY HA2 3.10 45 GLY H 24 ILE QD1 5.32 31 VAL H 58 CYS H 5.25 31 VAL H 30 ASP H 3.21 31 VAL H 6 LYS H 5.37 31 VAL H 29 PRO HA 4.16 31 VAL H 31 VAL HA 3.32 31 VAL H 56 LYS HA 4.79 31 VAL H 56 LYS HB2 3.49 148 GLY H 88 HIS HA 5.28 148 GLY H 149 VAL QG2 5.33 161 GLY H 160 GLY HA3 4.09 161 GLY H 84 CYS HB2 5.38 72 GLY H 73 GLY H 3.25 17 LYS H 73 GLY H 4.49 73 GLY H 73 GLY HA2 3.16 73 GLY H 70 LEU QD1 3.84 158 ASP H 160 GLY H 5.38 160 GLY H 160 GLY HA3 3.37 160 GLY H 160 GLY HA2 3.23 160 GLY H 159 GLU HB2 5.40 160 GLY H 159 GLU HB3 5.14 151 SER H 152 GLY H 4.87 122 PHE H 152 GLY H 3.59 152 GLY H 85 PHE QD 5.42 152 GLY H 122 PHE HD1 4.51 152 GLY H 151 SER HA 3.04 152 GLY H 85 PHE HA 4.75 152 GLY H 152 GLY HA3 3.76 152 GLY H 121 ILE QD1 5.48 152 GLY H 121 ILE QG2 5.36 73 GLY H 53 ASP H 5.43 80 CYS H 79 SER H 4.89 79 SER H 156 PHE QD 3.72 78 ARG H 79 SER H 3.52 79 SER H 77 SER HG 3.45 79 SER H 77 SER HA 4.27 79 SER H 156 PHE HB2 5.50 79 SER H 78 ARG HD3 5.18 79 SER H 78 ARG HG2 4.98 79 SER H 78 ARG HB3 4.03 93 GLY H 91 TYR HA 4.75 93 GLY H 94 ALA QB 5.13 92 GLU H 93 GLY H 3.88 93 GLY H 141 PHE QD 4.80 93 GLY H 93 GLY HA3 3.07 93 GLY H 141 PHE HB3 4.96 110 GLN HE21 110 GLN HG2 5.57 110 GLN HE21 85 PHE QE 5.25 150 THR H 151 SER H 4.72 110 GLN H 109 CYS H 3.17 155 GLN HE22 155 GLN HE21 1.95 87 GLN HE21 87 GLN HE22 1.95 35 GLN HE21 35 GLN HE22 1.78 129 GLN HE21 129 GLN HE22 1.99 39 GLN HE21 39 GLN HE22 1.92 52 ASN HD21 52 ASN HD22 2.40 47 THR H 46 CYS HA 3.16 47 THR H 47 THR HA 3.98 103 THR H 103 THR HA 3.82 103 THR H 103 THR HB 4.42 80 CYS H 79 SER HA 2.96 15 ASP H 15 ASP HA 2.98 11 CYS SG 80 CYS SG 2.18 36 CYS SG 58 CYS SG 2.18 40 CYS SG 46 CYS SG 2.18 84 CYS SG 157 CYS SG 2.18 109 CYS SG 131 CYS SG 2.18 113 CYS SG 119 CYS SG 2.18 122 PHE H 152 GLY H 5.00 123 THR HA 152 GLY H 5.00 124 TYR H 151 SER HA 5.00 124 TYR H 150 THR H 5.00 126 GLU H 149 VAL HA 5.00 121 ILE H 134 LYS H 5.00 122 PHE HA 134 LYS H 5.00 123 THR H 133 PHE HA 5.00 123 THR H 132 THR H 5.00 125 ASN H 130 LYS H 5.00 90 SER H 143 GLU H 5.00 49 PHE H 76 ALA H 5.00 51 TYR H 74 LYS H 5.00 50 THR H 59 HIS H 5.00 52 ASN H 57 MET H 5.00 48 HIS H 61 LYS H 5.00 110 GLN H 106 SER O 2.60 110 GLN N 106 SER O 3.60 111 ALA H 107 ALA O 2.60 111 ALA N 107 ALA O 3.60 112 ALA H 108 ASP O 2.60 112 ALA N 108 ASP O 3.60 113 CYS H 109 CYS O 2.60 113 CYS N 109 CYS O 3.60 114 ALA H 110 GLN O 2.60 114 ALA N 110 GLN O 3.60 37 ALA H 33 LEU O 2.60 37 ALA N 33 LEU O 3.60 38 ALA H 34 GLU O 2.60 38 ALA N 34 GLU O 3.60 39 GLN H 35 GLN O 2.60 39 GLN N 35 GLN O 3.60 40 CYS H 36 CYS O 2.60 40 CYS N 36 CYS O 3.60 41 LYS H 37 ALA O 2.60 41 LYS N 37 ALA O 3.60 42 ALA H 38 ALA O 2.60 42 ALA N 38 ALA O 3.60 91 TYR QD 91 TYR QE 2.25 68 TYR QD 68 TYR QE 0.00 91 TYR QD 123 THR HA 3.48 68 TYR QD 68 TYR HA 0.00 91 TYR QD 138 PHE HA 3.88 91 TYR QD 90 SER HA 0.00 68 TYR QD 70 LEU HA 0.00 142 LYS HB2 91 TYR QD 3.62 68 TYR QD 20 ARG QB 0.00 133 PHE QD 132 THR HA 3.56 133 PHE QD 100 ALA HA 0.00 98 MET HG3 133 PHE QD 3.75 133 PHE QD 98 MET HB2 0.00 151 SER HB3 91 TYR QD 3.65 142 LYS HA 91 TYR QD 0.00 106 SER HB3 124 TYR QD 2.62 124 TYR QB 124 TYR QD 0.00 49 PHE QD 76 ALA HA 3.83 49 PHE QD 50 THR HA 0.00 138 PHE QD 94 ALA QB 3.71 49 PHE QD 37 ALA QB 0.00 138 PHE QD 121 ILE HG13 4.08 138 PHE QD 121 ILE QG2 0.00 159 GLU HB3 156 PHE QD 3.86 156 PHE QD 155 GLN HB2 0.00 110 GLN HG3 156 PHE QD 3.62 111 ALA QB 156 PHE QD 0.00 51 TYR QD 51 TYR QB 2.79 138 PHE HB3 138 PHE QD 3.03 49 PHE HB3 49 PHE QD 0.00 33 LEU QD2 51 TYR HD2 2.94 33 LEU QD1 51 TYR HD2 0.00 29 PRO HA 57 MET HB2 2.49 29 PRO HB3 29 PRO HA 0.00 152 GLY HA2 85 PHE QE 3.45 85 PHE QE 107 ALA HA 0.00 85 PHE QE 107 ALA QB 3.91 85 PHE QE 110 GLN HG3 0.00 29 PRO HA 31 VAL QG2 3.90 149 VAL QG2 150 THR HA 0.00 29 PRO HA 29 PRO QD 3.79 150 THR HA 89 VAL QG1 3.74 31 VAL QG1 29 PRO HA 0.00 133 PHE QE 131 CYS HB2 3.90 122 PHE HB2 133 PHE QE 0.00 102 VAL QG1 102 VAL HA 2.48 102 VAL QG2 102 VAL HA 0.00 130 LYS HD3 102 VAL HA 3.81 130 LYS HB2 102 VAL HA 0.00 47 THR QG2 156 PHE QE 2.93 114 ALA QB 156 PHE QE 0.00 110 GLN HG3 85 PHE HZ 3.81 107 ALA QB 85 PHE HZ 0.00 133 PHE HA 133 PHE HB2 2.60 84 CYS HB3 84 CYS HA 0.00 133 PHE HA 133 PHE HB3 3.37 122 PHE HB2 133 PHE HA 0.00 11 CYS HA 12 VAL QG1 4.08 11 CYS HA 76 ALA QB 0.00 48 HIS HD2 65 PRO HB3 3.87 48 HIS HD2 61 LYS QD 0.00 88 HIS HA 147 LEU HA 4.05 145 GLY HA2 88 HIS HA 0.00 22 PRO HD3 61 LYS HA 0.00 91 TYR HA 94 ALA QB 4.14 91 TYR HA 123 THR QG2 0.00 124 TYR QB 124 TYR HA 2.88 49 PHE HB2 49 PHE HA 0.00 13 HIS QB 74 LYS HA 3.03 48 HIS HB2 48 HIS HA 0.00 85 PHE HA 153 PRO QD 3.17 85 PHE HB2 85 PHE HA 0.00 61 LYS HA 22 PRO HB2 4.13 85 PHE HA 86 GLU QG 0.00 61 LYS HA 62 GLU HB2 0.00 130 LYS HA 129 GLN HB2 0.00 130 LYS HA 128 ASP HB3 0.00 130 LYS HA 101 MET HB2 0.00 130 LYS HB3 130 LYS HA 2.86 150 THR QG2 85 PHE HA 0.00 130 LYS QG 130 LYS HA 2.82 61 LYS HG2 61 LYS HA 0.00 74 LYS HA 51 TYR HD2 4.00 48 HIS HA 49 PHE QD 0.00 74 LYS HA 17 LYS HB3 3.48 102 VAL QG2 101 MET HA 0.00 12 VAL QG2 74 LYS HA 0.00 62 GLU HG3 62 GLU HA 2.72 62 GLU HB3 62 GLU HA 0.00 17 LYS HD3 17 LYS HA 2.97 17 LYS HG2 17 LYS HA 0.00 66 ASP HB3 66 ASP HA 2.64 52 ASN HB3 52 ASN HA 0.00 115 ALA QB 116 ASP HA 3.65 116 ASP HA 64 LYS HG3 0.00 88 HIS HD2 147 LEU HB2 3.48 88 HIS HD2 147 LEU HG 0.00 88 HIS HD2 87 GLN HB3 0.00 13 HIS HD2 67 LEU HG 0.00 75 THR QG2 13 HIS HD2 3.14 13 HIS HD2 17 LYS HB3 0.00 59 HIS HD2 57 MET HB2 3.88 59 HIS HD2 27 PRO HG3 0.00 33 LEU QD1 51 TYR QE 3.90 33 LEU QD2 51 TYR QE 0.00 51 TYR QE 51 TYR HB3 3.96 37 ALA HA 51 TYR QE 0.00 68 TYR QE 70 LEU HA 3.11 68 TYR QE 20 ARG HA 0.00 70 LEU HB2 68 TYR QE 3.77 68 TYR QE 50 THR QG2 0.00 50 THR H 60 VAL QG1 4.32 59 HIS H 60 VAL QG1 0.00 42 ALA H 60 VAL QG1 4.43 41 LYS H 60 VAL QG1 0.00 70 LEU QD1 70 LEU H 4.11 89 VAL QG1 91 TYR H 0.00 40 CYS HA 42 ALA H 3.71 41 LYS H 40 CYS HA 0.00 40 CYS HA 46 CYS HB3 3.16 40 CYS HA 40 CYS HB2 0.00 92 GLU HA 134 LYS HG2 4.11 92 GLU HA 134 LYS HB3 0.00 92 GLU HA 94 ALA QB 3.73 92 GLU HA 132 THR QG2 0.00 154 LYS HA 121 ILE HA 4.61 154 LYS HA 120 GLU HA 0.00 154 LYS HA 154 LYS QG 3.05 150 THR QG2 124 TYR QB 2.84 150 THR QG2 106 SER HB3 0.00 12 VAL QG2 51 TYR QE 4.06 12 VAL QG2 51 TYR HD2 0.00 31 VAL QG1 32 SER HB2 4.05 31 VAL QG1 30 ASP HA 0.00 67 LEU QD2 48 HIS HB3 4.56 67 LEU QD2 68 TYR HB3 0.00 67 LEU QD2 17 LYS HE2 0.00 127 HIS HA 127 HIS HB2 2.61 13 HIS HA 13 HIS QB 0.00 42 ALA H 41 LYS HA 2.84 41 LYS H 41 LYS HA 0.00 41 LYS HA 41 LYS QB 2.67 78 ARG HA 78 ARG HB2 2.88 41 LYS HA 41 LYS HG3 0.00 127 HIS H 126 GLU HA 2.87 126 GLU H 126 GLU HA 0.00 99 THR QG2 99 THR HB 2.36 99 THR QG2 99 THR HA 0.00 71 THR QG2 16 ASN HB3 3.55 71 THR QG2 54 ASP QB 0.00 42 ALA H 43 VAL QG1 3.77 41 LYS H 43 VAL QG1 0.00 149 VAL QG1 126 GLU H 3.15 149 VAL QG1 127 HIS H 0.00 31 VAL QG1 29 PRO HA 4.53 146 VAL QG1 88 HIS HA 0.00 145 GLY H 89 VAL QG2 4.14 151 SER H 89 VAL QG2 0.00 89 VAL QG2 91 TYR QD 3.30 89 VAL H 89 VAL QG2 0.00 89 VAL QG2 89 VAL HA 2.81 89 VAL QG2 144 ARG HA 0.00 89 VAL QG2 142 LYS HG3 2.25 89 VAL QG2 89 VAL QG1 0.00 142 LYS H 142 LYS HA 3.34 142 LYS HA 91 TYR QD 0.00 142 LYS HA 142 LYS QG 3.15 103 THR QG2 130 LYS HA 3.36 103 THR QG2 102 VAL HA 0.00 43 VAL QG1 43 VAL HB 2.15 12 VAL QG2 12 VAL HB 0.00 43 VAL QG2 60 VAL HB 3.29 149 VAL QG1 125 ASN HB3 0.00 43 VAL QG2 47 THR QG2 4.37 149 VAL QG1 130 LYS HB3 0.00 149 VAL QG1 150 THR QG2 0.00 97 VAL QG1 120 GLU HB3 0.00 43 VAL QG2 42 ALA QB 0.00 39 GLN HA 60 VAL QG1 3.79 39 GLN HA 43 VAL QG1 0.00 36 CYS H 35 GLN HA 3.80 92 GLU H 92 GLU HA 0.00 35 GLN HA 35 GLN QG 2.41 35 GLN HA 35 GLN HB2 0.00 37 ALA H 33 LEU HA 4.19 35 GLN H 33 LEU HA 0.00 33 LEU HA 51 TYR QE 3.72 33 LEU HA 51 TYR HD1 0.00 33 LEU HA 51 TYR QB 4.01 33 LEU HA 9 LEU HB2 4.56 33 LEU HA 74 LYS HB3 0.00 33 LEU HA 6 LYS QB 0.00 33 LEU HA 35 GLN HB3 0.00 28 VAL QG1 58 CYS HB3 3.13 75 THR QG2 18 GLY HA3 0.00 28 VAL QG2 58 CYS HB3 0.00 13 HIS HA 13 HIS HD2 4.14 13 HIS HA 12 VAL H 0.00 13 HIS HA 13 HIS QB 2.99 13 HIS HA 12 VAL QG2 4.06 13 HIS HA 76 ALA QB 0.00 13 HIS HA 12 VAL QG1 0.00 121 ILE H 97 VAL QG1 4.35 119 CYS H 97 VAL QG1 0.00 97 VAL QG1 135 GLY HA3 2.63 149 VAL QG1 148 GLY HA3 0.00 146 VAL QG1 149 VAL HB 3.33 146 VAL QG1 143 GLU HB2 0.00 19 SER H 75 THR QG2 3.52 28 VAL QG1 39 GLN HE21 0.00 28 VAL QG2 39 GLN HE21 0.00 97 VAL QG1 134 LYS HG2 4.27 97 VAL QG1 134 LYS HB3 0.00 55 SER HA 56 LYS HE2 4.48 55 SER HA 52 ASN HB2 0.00 55 SER HA 57 MET QG 4.18 55 SER HA 56 LYS HB3 0.00 75 THR QG2 50 THR HA 2.97 75 THR QG2 76 ALA HA 0.00 60 VAL QG2 24 ILE HA 3.88 60 VAL QG2 25 GLY QA 0.00 60 VAL QG2 40 CYS HB3 3.79 102 VAL QG2 17 LYS QE 0.00 102 VAL QG1 17 LYS QE 0.00 60 VAL QG2 24 ILE HB 2.68 102 VAL QG2 130 LYS HB2 0.00 102 VAL QG1 130 LYS HB2 0.00 75 THR QG2 13 HIS H 4.31 59 HIS H 28 VAL QG1 0.00 50 THR H 75 THR QG2 0.00 59 HIS H 28 VAL QG2 0.00 49 PHE H 75 THR QG2 3.79 28 VAL QG1 60 VAL H 0.00 28 VAL QG2 60 VAL H 0.00 75 THR QG2 18 GLY HA2 3.93 28 VAL QG2 39 GLN HA 0.00 28 VAL QG1 39 GLN HA 0.00 75 THR QG2 108 ASP HA 0.00 75 THR QG2 48 HIS HB2 3.89 75 THR QG2 13 HIS QB 0.00 75 THR QG2 75 THR HB 2.54 28 VAL QG2 58 CYS HB2 0.00 28 VAL QG1 58 CYS HB2 0.00 77 SER HA 77 SER QB 3.14 113 CYS HA 133 PHE QD 3.93 115 ALA H 113 CYS HA 0.00 113 CYS HA 112 ALA QB 3.87 108 ASP HA 112 ALA QB 0.00 133 PHE H 100 ALA QB 3.98 102 VAL H 100 ALA QB 0.00 148 GLY H 149 VAL QG2 3.90 149 VAL QG2 90 SER H 0.00 151 SER H 149 VAL QG2 3.94 126 GLU H 149 VAL QG2 0.00 149 VAL QG2 146 VAL HA 3.59 149 VAL QG2 148 GLY HA3 0.00 149 VAL QG2 147 LEU HA 0.00 149 VAL QG2 126 GLU HG3 4.53 149 VAL QG2 92 GLU QG 0.00 77 SER HA 75 THR QG2 4.62 77 SER HA 76 ALA QB 0.00 129 GLN HA 129 GLN HG2 2.44 129 GLN HA 129 GLN HB3 0.00 149 VAL QG1 149 VAL QG2 2.28 149 VAL QG2 146 VAL QG1 0.00 53 ASP HA 51 TYR QB 4.39 55 SER HA 52 ASN HB2 4.08 53 ASP HA 6 LYS QE 0.00 55 SER H 55 SER HA 3.43 46 CYS H 44 ASP HA 0.00 53 ASP HA 56 LYS HA 3.44 44 ASP HA 46 CYS HB2 0.00 44 ASP HA 45 GLY HA3 0.00 53 ASP HA 53 ASP HB3 2.30 44 ASP HA 44 ASP QB 0.00 53 ASP HA 33 LEU QD2 3.52 44 ASP HA 43 VAL QG2 0.00 100 ALA QB 101 MET HB2 3.90 42 ALA QB 39 GLN QG 0.00 42 ALA QB 39 GLN HB3 0.00 42 ALA QB 39 GLN HB2 3.78 42 ALA QB 43 VAL HB 0.00 147 LEU HA 147 LEU HG 2.74 147 LEU HA 147 LEU HB2 0.00 21 ALA QB 65 PRO HA 4.46 21 ALA QB 61 LYS HE3 0.00 6 LYS HA 6 LYS QD 2.68 36 CYS HA 40 CYS H 3.64 38 ALA H 36 CYS HA 0.00 36 CYS HA 58 CYS HB3 2.78 36 CYS HA 36 CYS HB2 0.00 36 CYS HA 60 VAL QG1 3.57 36 CYS HA 28 VAL QG2 0.00 36 CYS HA 28 VAL QG1 0.00 37 ALA QB 38 ALA H 2.38 112 ALA H 112 ALA QB 0.00 112 ALA QB 109 CYS HA 2.84 112 ALA QB 64 LYS HA 0.00 37 ALA QB 36 CYS HB2 4.07 112 ALA QB 131 CYS HB2 0.00 112 ALA QB 122 PHE HB2 0.00 112 ALA QB 109 CYS HB2 3.89 112 ALA QB 131 CYS HB3 0.00 37 ALA QB 34 GLU HG2 0.00 30 ASP HA 56 LYS QE 2.60 30 ASP HA 30 ASP HB2 0.00 111 ALA QB 156 PHE QD 3.54 107 ALA QB 109 CYS H 0.00 79 SER H 111 ALA QB 3.52 79 SER H 107 ALA QB 0.00 107 ALA QB 85 PHE HZ 0.00 107 ALA QB 110 GLN H 3.79 111 ALA QB 110 GLN H 0.00 107 ALA QB 77 SER HG 3.09 111 ALA QB 77 SER HG 0.00 111 ALA HA 111 ALA QB 2.24 77 SER HA 111 ALA QB 0.00 111 ALA QB 110 GLN HB2 4.18 107 ALA QB 110 GLN HB2 0.00 111 ALA QB 110 GLN HG2 4.04 111 ALA QB 108 ASP HB3 0.00 107 ALA QB 108 ASP HB3 0.00 111 ALA QB 78 ARG HG2 3.14 112 ALA QB 111 ALA QB 0.00 111 ALA QB 78 ARG HG3 3.97 107 ALA QB 78 ARG HG3 0.00 107 ALA QB 82 ARG HG3 0.00 112 ALA QB 122 PHE HB3 3.79 37 ALA QB 33 LEU HA 0.00 37 ALA QB 36 CYS HB3 0.00 140 ALA QB 137 GLY HA3 4.21 140 ALA QB 139 SER HB2 0.00 111 ALA QB 65 PRO HD3 2.89 111 ALA QB 48 HIS HB2 0.00 115 ALA H 114 ALA QB 2.68 114 ALA QB 156 PHE QE 0.00 114 ALA QB 110 GLN HA 3.55 114 ALA QB 113 CYS HB2 0.00 114 ALA QB 110 GLN HG3 3.35 114 ALA QB 111 ALA QB 0.00 35 GLN H 31 VAL QG2 4.43 24 ILE QG2 46 CYS H 0.00 37 ALA H 31 VAL QG2 0.00 31 VAL QG2 31 VAL HA 2.84 31 VAL QG2 57 MET HA 0.00 31 VAL QG2 6 LYS QE 4.47 155 GLN HA 155 GLN QG 2.92 38 ALA HA 40 CYS HB2 4.67 38 ALA HA 37 ALA HA 0.00 116 ASP H 114 ALA HA 4.29 116 ASP H 112 ALA HA 0.00 114 ALA HA 114 ALA QB 2.28 115 ALA QB 112 ALA HA 0.00 82 ARG HA 85 PHE QE 3.66 82 ARG HA 85 PHE QD 0.00 82 ARG HA 82 ARG QB 2.56 38 ALA QB 35 GLN HA 2.03 38 ALA HA 38 ALA QB 0.00 94 ALA QB 137 GLY HA3 3.96 78 ARG HA 37 ALA QB 0.00 97 VAL QG2 121 ILE H 3.62 119 CYS H 97 VAL QG2 0.00 97 VAL QG2 96 ASP HA 3.00 97 VAL QG2 134 LYS HA 0.00 97 VAL QG2 134 LYS HG2 4.40 97 VAL QG2 134 LYS HB3 0.00 156 PHE H 155 GLN HA 2.39 107 ALA HA 85 PHE HZ 0.00 155 GLN HA 155 GLN QB 2.57 64 LYS HA 64 LYS HG2 2.66 64 LYS HA 64 LYS QB 0.00 40 CYS H 37 ALA HA 3.14 38 ALA H 37 ALA HA 0.00 37 ALA HA 51 TYR QE 3.64 37 ALA HA 49 PHE QD 0.00 37 ALA HA 41 LYS HG3 4.35 37 ALA HA 38 ALA QB 0.00 24 ILE QG2 22 PRO HB2 4.08 24 ILE QG2 62 GLU HG2 0.00 92 GLU HA 94 ALA QB 3.90 94 ALA QB 93 GLY HA2 0.00 94 ALA QB 95 PRO QD 2.54 94 ALA QB 91 TYR HB2 0.00 94 ALA QB 92 GLU QG 3.65 94 ALA QB 91 TYR HB3 0.00 94 ALA QB 134 LYS HB3 2.90 94 ALA QB 134 LYS HG2 0.00 94 ALA QB 121 ILE HG13 4.08 121 ILE QG2 94 ALA QB 0.00 116 ASP H 115 ALA HA 2.69 42 ALA H 42 ALA HA 0.00 24 ILE H 24 ILE QD1 3.08 47 THR H 24 ILE QD1 0.00 24 ILE QD1 61 LYS H 3.97 45 GLY H 24 ILE QD1 0.00 24 ILE QD1 60 VAL HA 4.21 24 ILE QD1 40 CYS HA 0.00 24 ILE QD1 63 GLY QA 0.00 24 ILE QD1 46 CYS HB2 3.56 24 ILE QD1 45 GLY HA3 0.00 24 ILE QD1 62 GLU HG2 3.05 24 ILE QD1 62 GLU HB2 0.00 24 ILE QD1 24 ILE HB 2.36 24 ILE QD1 24 ILE HG12 0.00 24 ILE QD1 23 THR QG2 4.50 24 ILE QD1 61 LYS HB2 0.00 29 PRO HD2 58 CYS H 4.48 29 PRO HD2 28 VAL H 0.00 29 PRO HD3 29 PRO QG 2.27 22 PRO HD3 22 PRO QG 0.00 117 PRO HD2 117 PRO QG 0.00 22 PRO HD3 62 GLU HG2 3.33 22 PRO HD3 62 GLU HB2 0.00 22 PRO HD2 22 PRO HB2 3.37 22 PRO HD2 62 GLU HB2 0.00 27 PRO HD3 27 PRO HB3 3.43 22 PRO HD2 61 LYS HB2 0.00 27 PRO HD3 23 THR QG2 0.00 94 ALA H 95 PRO HD3 4.48 111 ALA H 65 PRO HD3 0.00 95 PRO HD2 94 ALA H 0.00 95 PRO QD 141 PHE QD 3.78 95 PRO QD 95 PRO HA 3.93 95 PRO QD 95 PRO HB2 3.58 95 PRO QD 95 PRO HG3 2.87 95 PRO HD3 95 PRO HB3 3.38 65 PRO HD3 65 PRO HG2 0.00 94 ALA QB 95 PRO HD3 2.90 65 PRO HD3 112 ALA QB 0.00 94 ALA HA 138 PHE HA 4.49 94 ALA HA 95 PRO HA 0.00 95 PRO QD 94 ALA HA 2.48 94 ALA HA 95 PRO HG3 3.90 94 ALA HA 134 LYS HB2 0.00 153 PRO QD 85 PHE QD 4.36 153 PRO QD 152 GLY HA2 3.36 153 PRO QD 86 GLU QG 3.46 153 PRO QD 154 LYS HB3 4.16 111 ALA QB 65 PRO HD3 3.10 65 PRO HD3 65 PRO HG2 0.00 65 PRO HD2 65 PRO HB2 3.31 65 PRO HD2 64 LYS HG3 0.00 73 GLY HA2 53 ASP QB 4.43 73 GLY HA2 54 ASP QB 0.00 73 GLY HA2 18 GLY HA3 0.00 73 GLY HA2 52 ASN HB3 4.29 73 GLY HA2 74 LYS HB2 0.00 73 GLY HA2 70 LEU HB2 3.74 73 GLY HA2 50 THR QG2 0.00 73 GLY HA3 72 GLY H 4.59 73 GLY HA3 16 ASN H 0.00 73 GLY HA3 74 LYS HA 4.00 73 GLY HA3 52 ASN HA 0.00 116 ASP HB2 118 SER HB3 4.25 117 PRO HD2 116 ASP HB2 0.00 116 ASP HB3 119 CYS HB2 3.57 117 PRO HD3 116 ASP HB3 0.00 117 PRO HD2 116 ASP HB3 3.96 116 ASP HB3 112 ALA HA 0.00 116 ASP HB3 64 LYS HD2 3.97 116 ASP HB3 64 LYS HG2 0.00 115 ALA QB 116 ASP HB3 4.08 116 ASP HB3 64 LYS HG3 0.00 148 GLY HA2 147 LEU QD2 4.29 148 GLY HA2 149 VAL QG2 0.00 116 ASP HB2 115 ALA QB 4.37 116 ASP HB2 64 LYS HG3 0.00 148 GLY HA3 147 LEU HB2 4.38 148 GLY HA3 146 VAL HB 0.00 161 GLY HA3 155 GLN QG 3.62 161 GLY HA3 155 GLN HB3 2.96 161 GLY HA3 154 LYS HB2 0.00 148 GLY HA2 149 VAL QG1 4.21 148 GLY HA2 146 VAL QG1 0.00 160 GLY HA2 114 ALA QB 4.39 148 GLY HA3 147 LEU HB3 0.00 146 VAL QG1 148 GLY HA3 4.28 149 VAL QG1 148 GLY HA3 0.00 160 GLY H 160 GLY HA3 2.99 161 GLY H 160 GLY HA3 0.00 159 GLU H 160 GLY HA3 4.25 160 GLY HA3 156 PHE QD 0.00 160 GLY HA3 155 GLN QG 4.36 25 GLY QA 26 GLU QG 4.05 25 GLY QA 26 GLU QB 4.18 25 GLY QA 43 VAL HB 0.00 160 GLY HA3 160 GLY HA2 1.99 72 GLY HA3 72 GLY HA2 0.00 160 GLY HA2 155 GLN QG 4.38 152 GLY HA2 122 PHE HD2 4.76 152 GLY HA2 91 TYR QE 0.00 152 GLY HA2 154 LYS HB2 3.63 152 GLY HA2 153 PRO HB3 0.00 152 GLY HA2 153 PRO QG 0.00 21 ALA QB 63 GLY QA 0.00 63 GLY QA 64 LYS HD3 0.00 152 GLY HA2 86 GLU HB3 0.00 160 GLY HA2 159 GLU HG3 4.10 135 GLY HA3 120 GLU HB2 0.00 135 GLY HA3 97 VAL HB 0.00 160 GLY HA2 159 GLU HB3 3.99 145 GLY HA2 144 ARG HB2 0.00 137 GLY HA3 141 PHE QD 4.25 140 ALA H 137 GLY HA3 0.00 139 SER H 137 GLY HA3 0.00 152 GLY HA3 154 LYS H 3.54 152 GLY H 152 GLY HA3 0.00 152 GLY HA3 151 SER HA 4.58 122 PHE HB2 133 PHE HA 0.00 153 PRO HD2 152 GLY HA3 3.11 152 GLY HA3 153 PRO HD3 0.00 45 GLY HA2 44 ASP QB 4.49 45 GLY HA3 44 ASP QB 4.38 24 ILE QD1 46 CYS HB2 3.82 146 VAL QG2 145 GLY HA2 0.00 46 CYS HB3 61 LYS H 4.58 46 CYS HB3 45 GLY H 0.00 46 CYS HB3 60 VAL HA 3.69 40 CYS HA 46 CYS HB3 0.00 43 VAL QG2 46 CYS HB3 3.28 46 CYS HB3 60 VAL QG1 0.00 47 THR H 46 CYS HB3 4.34 46 CYS HB3 24 ILE H 0.00 122 PHE H 152 GLY HA3 4.31 122 PHE H 122 PHE HB2 0.00 122 PHE HB2 113 CYS HB2 4.27 122 PHE HB2 110 GLN HA 0.00 152 GLY HA3 154 LYS HA 0.00 152 GLY HA3 153 PRO QG 4.12 122 PHE HB2 109 CYS HB3 0.00 145 GLY H 145 GLY HA2 2.79 136 ARG H 135 GLY HA3 0.00 145 GLY HA2 88 HIS HA 4.42 135 GLY HA3 134 LYS HA 0.00 135 GLY HA3 136 ARG QB 3.83 145 GLY HA2 144 ARG HB2 0.00 135 GLY HA3 134 LYS HB2 0.00 45 GLY HA3 62 GLU HG3 0.00 119 CYS HB3 134 LYS H 4.39 118 SER H 119 CYS HB3 0.00 46 CYS HB3 41 LYS H 4.31 116 ASP H 119 CYS HB3 0.00 82 ARG HD3 85 PHE QE 4.12 82 ARG HD3 85 PHE QD 0.00 82 ARG HD3 82 ARG QB 3.03 82 ARG HD2 85 PHE HB2 4.65 49 PHE HB2 59 HIS HB2 0.00 49 PHE HB2 50 THR HB 4.11 82 ARG HD2 82 ARG HA 0.00 82 ARG HD2 82 ARG QB 3.04 152 GLY H 121 ILE HB 4.22 121 ILE HB 91 TYR QD 0.00 154 LYS H 121 ILE HB 0.00 18 GLY HA2 70 LEU HB2 2.96 18 GLY HA2 50 THR QG2 0.00 75 THR QG2 18 GLY HA2 4.04 18 GLY HA2 70 LEU QD1 0.00 136 ARG HA 136 ARG QD 3.53 136 ARG QD 120 GLU QG 4.30 144 ARG QD 142 LYS HG2 3.14 78 ARG HD2 78 ARG HG3 0.00 134 LYS H 133 PHE HB2 3.74 49 PHE HB2 49 PHE H 0.00 133 PHE H 133 PHE HB2 3.46 97 VAL H 133 PHE HB2 0.00 133 PHE HB2 119 CYS HA 4.41 133 PHE HB2 113 CYS HA 0.00 72 GLY H 53 ASP HB2 3.99 134 LYS H 133 PHE HB3 0.00 18 GLY HA3 75 THR HA 4.16 18 GLY HA3 19 SER HA 0.00 61 LYS HE2 62 GLU HG2 4.61 49 PHE HB3 39 GLN QG 0.00 49 PHE HB3 39 GLN HB3 0.00 67 LEU HB2 68 TYR HA 4.10 67 LEU HB2 66 ASP HA 0.00 136 ARG QD 136 ARG HG2 2.38 136 ARG HD2 136 ARG QB 0.00 74 LYS H 53 ASP HB2 4.48 74 LYS H 18 GLY HA3 0.00 133 PHE HB3 97 VAL H 2.99 54 ASP H 53 ASP HB2 0.00 133 PHE HB3 96 ASP HA 4.61 18 GLY HA3 67 LEU HA 0.00 133 PHE HB3 134 LYS HA 0.00 61 LYS HE2 61 LYS HD2 3.03 61 LYS HE2 61 LYS HG2 0.00 78 ARG HD3 47 THR QG2 3.33 78 ARG HD3 78 ARG HB2 0.00 33 LEU H 7 LEU HB2 3.62 8 ASP H 7 LEU HB2 0.00 7 LEU HB2 32 SER HB2 2.90 7 LEU HA 7 LEU HB2 0.00 154 LYS HE2 154 LYS QG 3.06 56 LYS H 56 LYS HE3 4.74 52 ASN H 6 LYS QE 0.00 56 LYS H 6 LYS HE3 0.00 57 MET H 6 LYS QE 4.32 41 LYS QE 49 PHE QD 0.00 6 LYS QE 51 TYR HD1 0.00 154 LYS HE3 155 GLN H 0.00 56 LYS HA 6 LYS QE 3.09 56 LYS QE 56 LYS HB2 4.04 56 LYS QE 56 LYS HB3 4.27 142 LYS HE2 144 ARG H 4.54 17 LYS HE2 18 GLY H 0.00 113 CYS HB3 133 PHE HA 3.92 17 LYS HE2 17 LYS HA 0.00 17 LYS HE2 17 LYS HD3 2.62 17 LYS HE2 17 LYS HG2 0.00 96 ASP HB2 99 THR HA 4.25 109 CYS HA 131 CYS HB2 0.00 131 CYS HB2 131 CYS HB3 2.52 131 CYS HB2 109 CYS HB2 0.00 131 CYS HB2 101 MET HB2 3.70 130 LYS HE2 128 ASP HB3 0.00 131 CYS H 131 CYS HB2 3.33 131 CYS H 130 LYS HE3 0.00 101 MET H 131 CYS HB2 3.40 130 LYS HE2 125 ASN H 0.00 101 MET H 130 LYS HE3 0.00 131 CYS HB2 112 ALA H 4.43 130 LYS QE 125 ASN HD21 0.00 56 LYS QE 56 LYS HG3 2.44 6 LYS QE 6 LYS HG2 0.00 41 LYS QE 41 LYS HG3 0.00 6 LYS QE 6 LYS HD3 2.26 56 LYS QE 56 LYS QD 0.00 142 LYS HE3 91 TYR QD 4.64 142 LYS HE3 142 LYS H 0.00 142 LYS HE3 89 VAL H 0.00 142 LYS HE3 142 LYS QG 2.65 33 LEU HB2 9 LEU HB2 4.72 33 LEU HB2 6 LYS QB 0.00 51 TYR QB 52 ASN H 4.26 51 TYR QB 58 CYS HA 4.63 40 CYS HB3 78 ARG HA 3.79 64 LYS QE 117 PRO HD2 0.00 64 LYS QE 112 ALA HA 0.00 40 CYS HB3 46 CYS HB2 0.00 64 LYS QE 64 LYS HD2 2.16 64 LYS QE 64 LYS HG2 0.00 51 TYR H 51 TYR QB 3.61 51 TYR QB 74 LYS H 4.52 130 LYS QE 130 LYS QD 2.29 130 LYS HE3 130 LYS HG3 2.70 130 LYS QE 132 THR QG2 0.00 40 CYS HB2 78 ARG HA 4.24 40 CYS HB2 41 LYS HA 0.00 51 TYR QB 6 LYS QE 2.88 64 LYS QE 116 ASP H 3.67 41 LYS H 40 CYS HB3 0.00 96 ASP HB3 133 PHE H 4.48 97 VAL H 96 ASP HB3 0.00 21 ALA QB 66 ASP HB3 3.12 66 ASP HB3 20 ARG QB 0.00 66 ASP HB3 20 ARG HG2 4.56 66 ASP HB3 65 PRO HB3 0.00 34 GLU H 33 LEU HB2 3.42 34 GLU H 9 LEU HB3 0.00 10 SER H 9 LEU HB3 0.00 33 LEU HB2 51 TYR QE 4.50 33 LEU HB2 51 TYR HD2 0.00 9 LEU HB3 33 LEU QD1 2.74 33 LEU HB2 33 LEU QD1 0.00 33 LEU HB2 33 LEU QD2 0.00 33 LEU HB3 51 TYR QE 4.32 33 LEU HB3 51 TYR HD2 0.00 33 LEU HB3 33 LEU HB2 2.74 33 LEU HB3 9 LEU HB3 0.00 40 CYS HB3 78 ARG HA 4.57 40 CYS HB3 46 CYS HB2 0.00 128 ASP HB3 130 LYS QG 4.35 124 TYR QB 151 SER H 4.03 68 TYR H 68 TYR HB2 0.00 52 ASN HB2 52 ASN HA 2.81 68 TYR HB2 68 TYR HA 0.00 130 LYS H 125 ASN HB2 3.36 68 TYR HB3 68 TYR QD 0.00 125 ASN HB2 125 ASN HA 2.86 68 TYR HB3 68 TYR HA 0.00 64 LYS QE 63 GLY QA 3.16 40 CYS HA 40 CYS HB3 0.00 36 CYS H 58 CYS HB3 4.05 56 LYS H 54 ASP QB 0.00 73 GLY HA2 54 ASP QB 4.01 54 ASP QB 72 GLY HA3 0.00 34 GLU H 9 LEU HB3 4.58 10 SER H 9 LEU HB3 0.00 124 TYR QB 124 TYR QD 3.02 68 TYR HB2 68 TYR QD 0.00 108 ASP HB2 108 ASP HB3 2.13 52 ASN HB2 52 ASN HB3 0.00 108 ASP HB2 67 LEU HG 3.73 107 ALA QB 108 ASP HB2 0.00 68 TYR HB2 17 LYS HD2 0.00 52 ASN HB2 57 MET HB3 0.00 125 ASN HB2 129 GLN H 3.34 125 ASN HD21 125 ASN HB2 0.00 43 VAL QG2 44 ASP HB3 3.56 149 VAL QG1 125 ASN HB3 0.00 52 ASN HB3 57 MET HB3 3.70 107 ALA QB 108 ASP HB3 0.00 58 CYS H 58 CYS HB2 2.99 28 VAL H 58 CYS HB2 0.00 36 CYS HA 58 CYS HB2 3.99 58 CYS HB2 27 PRO HA 0.00 58 CYS H 58 CYS HB3 3.12 28 VAL H 58 CYS HB3 0.00 58 CYS HB3 51 TYR QE 3.62 58 CYS HB3 51 TYR HD1 0.00 69 ASP HB2 68 TYR HA 4.10 58 CYS HB3 57 MET HA 0.00 54 ASP QB 52 ASN HA 0.00 28 VAL QG1 58 CYS HB3 3.29 28 VAL QG2 58 CYS HB3 0.00 54 ASP QB 70 LEU QD1 0.00 58 CYS HB3 57 MET QG 4.61 58 CYS HB3 39 GLN HG2 0.00 58 CYS HB3 31 VAL HB 0.00 58 CYS HB3 35 GLN QG 0.00 125 ASN HB3 132 THR QG2 4.56 125 ASN HB3 130 LYS QG 0.00 125 ASN HB3 123 THR QG2 0.00 108 ASP HB3 65 PRO HG2 3.87 108 ASP HB3 105 GLN HB3 0.00 107 ALA QB 108 ASP HB3 0.00 142 LYS H 141 PHE HB2 4.16 141 PHE HB2 91 TYR QD 0.00 141 PHE HB2 140 ALA QB 4.62 141 PHE HB2 134 LYS HG3 0.00 142 LYS H 141 PHE HB3 4.06 141 PHE HB3 91 TYR QD 0.00 141 PHE HB3 93 GLY HA2 4.48 30 ASP HB2 29 PRO HD3 0.00 30 ASP HB2 29 PRO QG 3.51 30 ASP HB2 29 PRO HB3 0.00 30 ASP HB3 29 PRO QG 3.18 30 ASP HB3 29 PRO HB3 0.00 159 GLU H 156 PHE HB3 3.34 156 PHE HB3 156 PHE QD 0.00 159 GLU H 156 PHE HB2 3.36 156 PHE HB2 156 PHE QD 0.00 156 PHE H 156 PHE HB2 3.62 79 SER H 156 PHE HB2 0.00 156 PHE HB2 159 GLU HB2 4.22 156 PHE HB2 110 GLN HG2 0.00 91 TYR HB2 142 LYS HA 4.48 91 TYR HB2 138 PHE HB2 0.00 91 TYR HB2 121 ILE QG2 4.39 91 TYR HB2 121 ILE HG13 0.00 91 TYR HB3 151 SER HB3 4.53 91 TYR HB3 142 LYS HA 0.00 91 TYR HB3 138 PHE HB2 0.00 94 ALA QB 91 TYR HB3 3.62 91 TYR HB3 123 THR QG2 0.00 91 TYR HB3 121 ILE QG2 4.57 91 TYR HB3 121 ILE HG13 0.00 101 MET HB2 99 THR QG2 4.52 100 ALA QB 101 MET HB2 0.00 101 MET HB3 99 THR QG2 4.29 100 ALA QB 101 MET HB3 0.00 112 ALA QB 101 MET HB3 4.25 101 MET HB3 130 LYS HG3 0.00 101 MET HB3 65 PRO HB3 0.00 130 LYS HB2 128 ASP HB2 3.46 125 ASN HB3 130 LYS HB2 0.00 130 LYS HB3 129 GLN H 4.67 130 LYS HB3 125 ASN HD21 0.00 130 LYS HB3 130 LYS QG 2.87 138 PHE HB2 141 PHE QD 4.15 139 SER H 138 PHE HB2 0.00 16 ASN HB2 72 GLY HA3 3.27 16 ASN HB2 71 THR HA 0.00 16 ASN HB2 71 THR QG2 4.22 16 ASN HB2 17 LYS HG2 0.00 71 THR QG2 16 ASN HB3 4.05 16 ASN HB3 17 LYS HG2 0.00 34 GLU HG2 32 SER HB2 4.24 34 GLU HG2 7 LEU HA 0.00 34 GLU HG2 33 LEU QD2 4.51 34 GLU HG2 33 LEU QD1 0.00 34 GLU HG2 9 LEU QD1 2.74 34 GLU HG2 7 LEU QD1 0.00 34 GLU HG2 7 LEU QD2 0.00 34 GLU HG3 9 LEU HB3 3.41 7 LEU HB2 34 GLU HG3 0.00 34 GLU HG3 33 LEU QD2 4.61 34 GLU HG3 33 LEU QD1 0.00 138 PHE HB3 140 ALA H 4.28 139 SER H 138 PHE HB3 0.00 159 GLU H 159 GLU HG2 3.16 159 GLU HG2 156 PHE QD 0.00 86 GLU QG 86 GLU HB2 1.98 92 GLU QG 92 GLU QB 0.00 17 LYS HB3 13 HIS QB 4.50 17 LYS HB3 75 THR HB 4.48 17 LYS HB3 15 ASP HB2 0.00 50 THR HB 59 HIS H 3.34 50 THR H 50 THR HB 0.00 123 THR HB 151 SER HA 4.29 123 THR HB 124 TYR HA 0.00 50 THR HB 49 PHE HA 0.00 109 CYS HB2 122 PHE HD1 3.61 110 GLN H 109 CYS HB2 0.00 109 CYS HB2 124 TYR QB 4.56 126 GLU HG2 124 TYR QB 0.00 126 GLU HG2 106 SER HB3 0.00 109 CYS HB2 106 SER HA 0.00 92 GLU QG 90 SER QB 2.84 26 GLU HG3 27 PRO HD3 0.00 126 GLU HA 126 GLU HG3 0.00 159 GLU QG 79 SER HB3 0.00 109 CYS HB3 122 PHE HD1 3.48 110 GLN H 109 CYS HB3 0.00 109 CYS HB3 131 CYS HB2 3.79 122 PHE HB2 109 CYS HB3 0.00 61 LYS HB2 23 THR HA 4.34 61 LYS HB2 21 ALA HA 0.00 151 SER H 149 VAL HB 4.28 149 VAL HB 126 GLU H 0.00 150 THR HB 85 PHE QE 4.66 150 THR HB 149 VAL H 0.00 150 THR HB 85 PHE QD 0.00 150 THR HB 126 GLU QB 4.69 150 THR HB 87 GLN HG3 0.00 62 GLU HG3 61 LYS HA 3.70 149 VAL HB 150 THR HA 0.00 98 MET HB3 99 THR HA 4.45 149 VAL HB 150 THR HB 0.00 62 GLU HG3 63 GLY QA 0.00 149 VAL HB 151 SER HB2 3.67 45 GLY HA3 62 GLU HG3 0.00 62 GLU HG3 22 PRO HD3 0.00 80 CYS HB2 76 ALA QB 4.44 80 CYS HB2 12 VAL QG1 0.00 157 CYS HB2 81 ASP QB 4.01 75 THR HB 13 HIS QB 4.01 84 CYS HB3 154 LYS QG 4.18 75 THR HB 50 THR QG2 0.00 157 CYS HB3 156 PHE HA 4.58 157 CYS HB3 83 SER HA 0.00 35 GLN QG 36 CYS HA 4.67 4 PRO HB2 32 SER HB2 0.00 35 GLN QG 35 GLN HB3 2.65 4 PRO HB2 4 PRO QG 0.00 31 VAL QG1 35 GLN QG 3.47 4 PRO HB2 7 LEU QD2 0.00 4 PRO HB2 7 LEU QD1 0.00 80 CYS HB3 11 CYS HB3 4.15 36 CYS HB2 6 LYS QE 0.00 36 CYS HB2 35 GLN QG 4.55 36 CYS HB2 31 VAL HB 0.00 36 CYS HB2 35 GLN HB2 0.00 36 CYS HB2 39 GLN QG 0.00 36 CYS HB2 35 GLN HB3 4.48 80 CYS HB3 9 LEU HB2 0.00 36 CYS HB2 28 VAL HB 0.00 36 CYS HB2 6 LYS QB 0.00 36 CYS HB2 51 TYR QE 3.83 36 CYS HB2 51 TYR HD1 0.00 36 CYS HB2 33 LEU QD2 3.93 28 VAL QG2 36 CYS HB2 0.00 28 VAL QG1 36 CYS HB2 0.00 58 CYS HB3 36 CYS HB3 2.58 36 CYS HB2 36 CYS HB3 0.00 36 CYS HB3 28 VAL QG2 3.83 36 CYS HB3 33 LEU QD2 0.00 36 CYS HB3 28 VAL QG1 0.00 129 GLN HE21 129 GLN QG 3.24 129 GLN HE22 129 GLN QG 3.40 129 GLN HG2 126 GLU HA 3.80 22 PRO HD2 62 GLU HG2 0.00 58 CYS H 28 VAL HB 2.78 28 VAL H 28 VAL HB 0.00 28 VAL HB 57 MET HA 4.29 28 VAL HB 31 VAL HA 0.00 35 GLN QG 28 VAL HB 3.76 28 VAL HB 31 VAL HB 0.00 143 GLU H 142 LYS HB3 4.74 114 ALA H 110 GLN HG3 0.00 143 GLU H 89 VAL HB 0.00 89 VAL HB 144 ARG HA 3.36 89 VAL HB 89 VAL HA 0.00 84 CYS HB2 154 LYS HB2 3.97 153 PRO HD2 154 LYS HB2 0.00 110 GLN HG3 77 SER HB3 0.00 89 VAL HB 151 SER HB3 0.00 110 GLN HG3 79 SER HB3 3.73 154 LYS HB2 160 GLY HA2 0.00 142 LYS HB3 139 SER HB2 0.00 154 LYS HB3 154 LYS QG 3.05 88 HIS H 87 GLN HG3 3.74 29 PRO HB2 58 CYS H 0.00 142 LYS HB3 142 LYS H 2.76 142 LYS HB3 91 TYR QD 0.00 89 VAL H 89 VAL HB 0.00 153 PRO HB3 121 ILE HA 4.65 142 LYS HB2 143 GLU HA 0.00 142 LYS HB2 141 PHE HA 0.00 154 LYS HB2 154 LYS HE2 4.41 84 CYS HB3 154 LYS HB2 0.00 142 LYS HE2 142 LYS HB3 4.00 142 LYS HE2 89 VAL HB 0.00 154 LYS HB2 154 LYS HE3 0.00 154 LYS HB2 154 LYS QG 3.04 134 LYS HB2 138 PHE H 4.75 134 LYS HB2 121 ILE H 0.00 134 LYS HB2 134 LYS HA 2.78 29 PRO HB3 29 PRO HA 0.00 141 PHE HB3 134 LYS HB2 4.25 30 ASP HB2 29 PRO HB3 0.00 138 PHE HB3 134 LYS HB2 3.67 30 ASP HB3 29 PRO HB3 0.00 154 LYS HA 154 LYS HB2 2.88 142 LYS HB3 139 SER HA 0.00 111 ALA H 110 GLN HG3 3.44 110 GLN HE22 110 GLN HG3 0.00 107 ALA QB 11 CYS HB3 3.13 11 CYS HB3 105 GLN HB3 0.00 39 GLN HG3 42 ALA H 4.71 39 GLN HG3 41 LYS H 0.00 155 GLN HA 155 GLN HG2 3.00 110 GLN HG2 156 PHE HA 0.00 155 GLN HG3 155 GLN HB3 2.18 74 LYS HB3 74 LYS HB2 0.00 110 GLN HG2 114 ALA QB 3.42 110 GLN HG2 110 GLN HB3 0.00 31 VAL QG2 57 MET QG 4.08 31 VAL QG2 39 GLN HG2 0.00 39 GLN QG 36 CYS HA 3.43 39 GLN HG2 27 PRO HA 0.00 135 GLY H 97 VAL HB 4.05 62 GLU HB2 47 THR H 0.00 22 PRO HB2 24 ILE H 0.00 22 PRO HD3 62 GLU HB2 2.95 22 PRO HD3 22 PRO HB2 0.00 6 LYS QB 6 LYS QG 2.52 41 LYS HB2 41 LYS HG3 0.00 146 VAL H 144 ARG HB2 4.52 146 VAL H 143 GLU HB2 0.00 57 MET QG 27 PRO HB2 3.66 101 MET HG3 65 PRO HB2 0.00 42 ALA QB 39 GLN QG 0.00 59 HIS HB2 61 LYS HG3 4.17 59 HIS HB2 60 VAL QG1 0.00 59 HIS H 59 HIS HB3 3.25 59 HIS HB3 50 THR H 0.00 59 HIS HB3 61 LYS HD3 3.23 59 HIS HB3 23 THR QG2 0.00 102 VAL H 101 MET HG3 3.30 101 MET HG3 67 LEU H 0.00 57 MET QG 50 THR QG2 3.52 101 MET HG3 103 THR QG2 0.00 62 GLU HB2 62 GLU HB3 1.80 22 PRO HB2 22 PRO HB3 0.00 74 LYS HB3 12 VAL HB 3.38 9 LEU HB2 12 VAL HB 0.00 12 VAL HB 33 LEU HB2 4.12 12 VAL HB 9 LEU HB3 0.00 12 VAL HB 12 VAL QG1 2.19 12 VAL QG2 12 VAL HB 0.00 22 PRO HB3 22 PRO HD3 3.43 145 GLY HA2 144 ARG HB2 0.00 41 LYS HB3 38 ALA HA 0.00 101 MET HG2 65 PRO HB3 4.42 101 MET HG2 112 ALA QB 0.00 101 MET HG2 17 LYS HB2 0.00 60 VAL HB 61 LYS HB2 0.00 60 VAL HB 23 THR QG2 0.00 102 VAL HB 130 LYS QG 4.41 102 VAL HB 17 LYS HD3 0.00 95 PRO QD 95 PRO HB3 3.12 28 VAL H 27 PRO HB2 3.31 27 PRO HB2 58 CYS H 0.00 27 PRO HB2 29 PRO HD2 3.47 27 PRO HD2 27 PRO HB2 0.00 27 PRO HB3 58 CYS H 3.27 28 VAL H 27 PRO HB3 0.00 71 THR HB 54 ASP QB 4.14 71 THR HB 16 ASN HB3 0.00 101 MET HG2 67 LEU H 3.63 61 LYS H 60 VAL HB 0.00 101 MET HG2 103 THR HA 4.05 60 VAL HB 46 CYS HA 0.00 60 VAL HB 60 VAL HA 2.92 40 CYS HA 60 VAL HB 0.00 101 MET HG2 67 LEU HG 4.12 60 VAL HB 24 ILE HB 0.00 60 VAL HB 60 VAL QG1 2.45 43 VAL QG1 60 VAL HB 0.00 60 VAL QG2 60 VAL HB 0.00 86 GLU HB3 150 THR HA 4.42 86 GLU HB3 85 PHE HA 0.00 86 GLU HB3 153 PRO HD3 4.05 86 GLU HB3 151 SER HB3 0.00 86 GLU HB3 91 TYR QD 4.60 86 GLU HB3 152 GLY H 0.00 86 GLU HB3 89 VAL H 0.00 146 VAL QG2 146 VAL HB 2.40 149 VAL QG2 146 VAL HB 0.00 78 ARG HB3 77 SER HA 4.51 78 ARG HB3 40 CYS HA 0.00 78 ARG HB2 40 CYS HB2 3.85 65 PRO HD3 65 PRO HB2 0.00 78 ARG HB2 41 LYS HG2 3.80 65 PRO HB2 67 LEU HG 0.00 41 LYS QE 78 ARG HB2 3.57 65 PRO HD2 65 PRO HB2 0.00 65 PRO HD3 65 PRO HB3 4.02 65 PRO HB3 48 HIS HB2 0.00 65 PRO HD2 65 PRO HB3 3.87 65 PRO HB3 48 HIS HB3 0.00 152 GLY H 151 SER HB3 3.64 151 SER HB3 91 TYR QD 0.00 159 GLU H 159 GLU HB2 3.29 159 GLU HB2 156 PHE QD 0.00 159 GLU HB2 159 GLU QG 2.49 92 GLU QB 93 GLY HA3 3.82 92 GLU QB 90 SER QB 0.00 159 GLU H 159 GLU HB3 3.20 159 GLU HB3 156 PHE QD 0.00 159 GLU HB3 156 PHE HA 4.37 159 GLU HB3 155 GLN HA 0.00 26 GLU HB2 26 GLU HG3 1.77 98 MET HG2 98 MET HG3 0.00 136 ARG QD 136 ARG QB 3.04 98 MET HG3 119 CYS HB2 3.80 98 MET HG3 113 CYS HA 0.00 25 GLY QA 26 GLU HB3 0.00 26 GLU QB 27 PRO HD3 2.65 26 GLU QB 23 THR QG2 4.15 112 ALA QB 98 MET HG3 0.00 26 GLU QB 26 GLU H 3.00 26 GLU QB 27 PRO HD2 3.01 64 LYS HD3 64 LYS QE 2.80 20 ARG QB 20 ARG HD3 0.00 20 ARG HD2 20 ARG QB 0.00 142 LYS QD 142 LYS QG 2.65 40 CYS H 41 LYS HD2 4.64 41 LYS HD2 38 ALA H 0.00 105 GLN HG3 108 ASP HA 3.79 105 GLN HG3 107 ALA HA 0.00 64 LYS HA 64 LYS HD2 0.00 61 LYS HD2 23 THR HA 4.18 61 LYS HD2 21 ALA HA 0.00 34 GLU HG2 32 SER HB2 4.17 4 PRO HB2 32 SER HB2 0.00 32 SER HB2 35 GLN HB2 0.00 154 LYS HD2 154 LYS QG 3.18 131 CYS H 130 LYS QD 4.38 130 LYS QD 130 LYS HG2 2.37 130 LYS HD2 130 LYS HG3 0.00 13 HIS H 13 HIS QB 3.12 75 THR H 13 HIS QB 3.18 13 HIS QB 12 VAL HA 3.99 48 HIS HB2 108 ASP HA 0.00 17 LYS HB3 13 HIS QB 3.40 13 HIS HB3 12 VAL QG2 0.00 16 ASN H 13 HIS HB2 3.35 49 PHE H 48 HIS HB2 0.00 13 HIS QB 13 HIS HD2 3.75 48 HIS HB2 48 HIS HA 3.02 13 HIS QB 74 LYS HA 0.00 65 PRO HB3 48 HIS HB2 4.23 48 HIS HB2 78 ARG HG2 0.00 13 HIS QB 17 LYS HB2 0.00 13 HIS QB 17 LYS HG2 0.00 35 GLN HA 35 GLN HB2 3.33 32 SER HB3 35 GLN HB2 0.00 155 GLN HB2 114 ALA H 3.84 88 HIS H 87 GLN HB2 0.00 32 SER H 35 GLN HB3 2.62 87 GLN H 87 GLN HB2 0.00 155 GLN HB2 156 PHE QE 4.69 64 LYS HD3 116 ASP H 0.00 87 GLN HB2 88 HIS HA 4.19 64 LYS HD3 116 ASP HA 0.00 35 GLN HA 35 GLN HB3 2.77 35 GLN HB3 32 SER HB3 0.00 87 GLN HB2 87 GLN HB3 2.01 64 LYS HD3 64 LYS HD2 0.00 6 LYS HA 6 LYS HD3 3.15 6 LYS HD3 5 ALA HA 0.00 30 ASP HA 56 LYS HD2 0.00 56 LYS H 56 LYS QD 3.72 56 LYS H 6 LYS HD3 0.00 56 LYS QD 56 LYS HB2 3.61 6 LYS HD3 56 LYS HB2 0.00 56 LYS QD 56 LYS HB3 3.55 105 GLN HG3 107 ALA H 3.11 87 GLN H 87 GLN HB3 0.00 130 LYS QD 130 LYS HA 3.71 105 GLN HG3 11 CYS HA 0.00 64 LYS HD2 116 ASP HA 0.00 87 GLN HB2 87 GLN HB3 2.00 41 LYS HD2 41 LYS HB2 0.00 149 VAL QG1 90 SER QB 3.12 146 VAL QG1 90 SER QB 0.00 146 VAL QG2 90 SER QB 2.75 149 VAL QG2 90 SER QB 0.00 34 GLU HB2 35 GLN HA 4.13 34 GLU HB2 32 SER HB3 0.00 35 GLN QG 35 GLN HB3 2.12 35 GLN HB2 35 GLN HB3 0.00 34 GLU HB2 7 LEU QD2 3.09 34 GLU HB2 9 LEU QD1 0.00 34 GLU HB2 7 LEU QD1 0.00 151 SER H 87 GLN HB2 4.64 33 LEU H 35 GLN HB3 0.00 33 LEU H 34 GLU HB3 0.00 155 GLN HB2 155 GLN HE22 2.98 35 GLN H 35 GLN HB3 0.00 154 LYS HD3 154 LYS HD2 2.02 34 GLU HB3 34 GLU HB2 0.00 34 GLU HB3 33 LEU QD1 4.44 35 GLN HB3 33 LEU QD2 0.00 34 GLU HB3 33 LEU QD2 0.00 35 GLN HB3 28 VAL QG1 0.00 35 GLN HB3 28 VAL QG2 0.00 34 GLU HB3 9 LEU QD1 2.75 31 VAL QG2 35 GLN HB3 0.00 105 GLN HE22 105 GLN HG3 4.01 87 GLN HB3 87 GLN HE22 0.00 105 GLN HB2 108 ASP H 4.71 62 GLU H 61 LYS HD3 0.00 79 SER HB2 156 PHE QD 4.02 79 SER HB2 159 GLU H 0.00 79 SER HB2 156 PHE HB3 4.10 79 SER HB2 81 ASP HB3 0.00 79 SER H 79 SER HB3 3.69 19 SER H 19 SER HB2 0.00 79 SER HB2 79 SER HB3 2.63 55 SER HB3 55 SER HB2 0.00 56 LYS HB2 6 LYS HD2 3.77 6 LYS HD3 56 LYS HB2 0.00 110 GLN HB2 156 PHE QD 4.48 110 GLN HB2 109 CYS H 0.00 27 PRO HG3 27 PRO HD2 2.77 22 PRO HD3 22 PRO QG 0.00 20 ARG QD 20 ARG HG3 2.92 111 ALA H 110 GLN HB3 3.69 110 GLN HE22 110 GLN HB3 0.00 20 ARG HD2 20 ARG HG2 3.00 20 ARG HG2 20 ARG HD3 0.00 27 PRO HG3 58 CYS H 4.73 27 PRO HG3 28 VAL H 0.00 67 LEU HG 103 THR HB 3.80 24 ILE HG12 23 THR HA 0.00 144 ARG HB2 144 ARG QG 2.47 67 LEU HB2 67 LEU HG 0.00 117 PRO HA 118 SER HB2 4.06 117 PRO HA 117 PRO HD2 0.00 55 SER HB2 57 MET QG 3.45 55 SER HB2 52 ASN HB3 0.00 54 ASP QB 55 SER HB3 4.32 19 SER HB2 18 GLY HA3 0.00 55 SER HB3 57 MET QG 3.78 55 SER HB3 52 ASN HB3 0.00 19 SER HB3 65 PRO HB3 3.96 19 SER HB3 61 LYS HD2 0.00 95 PRO HG2 95 PRO QD 2.65 118 SER QB 117 PRO QG 3.12 88 HIS HB2 88 HIS HD2 3.96 77 SER HB2 78 ARG H 0.00 77 SER HB2 65 PRO HG3 3.99 146 VAL QG2 88 HIS HB2 0.00 88 HIS HB2 147 LEU QD2 0.00 88 HIS HB3 147 LEU HG 4.17 146 VAL HB 88 HIS HB3 0.00 88 HIS HB3 87 GLN HB3 0.00 88 HIS HB3 89 VAL QG1 4.43 88 HIS HB3 147 LEU QD1 0.00 65 PRO HG2 108 ASP HA 3.54 65 PRO HG2 64 LYS HA 0.00 112 ALA QB 65 PRO HG2 2.92 65 PRO HB3 65 PRO HG2 0.00 134 LYS HG2 134 LYS HA 3.35 134 LYS HG2 96 ASP HA 0.00 110 GLN HB3 110 GLN HG3 3.86 6 LYS QB 33 LEU HG 0.00 134 LYS HG3 134 LYS HA 3.60 134 LYS HG3 96 ASP HA 0.00 108 ASP HB3 65 PRO HG3 4.61 65 PRO HG3 66 ASP HB3 0.00 136 ARG QD 136 ARG HG2 2.69 153 PRO QG 86 GLU QG 3.95 153 PRO QG 153 PRO HB2 0.00 147 LEU HA 147 LEU HG 3.03 147 LEU HG 146 VAL HA 0.00 144 ARG QG 144 ARG H 3.00 18 GLY H 17 LYS HD2 0.00 147 LEU HB3 147 LEU HG 2.38 7 LEU HG 7 LEU HB2 0.00 60 VAL QG2 24 ILE HG12 3.35 67 LEU HB3 67 LEU HG 0.00 24 ILE HG12 24 ILE HG13 2.08 67 LEU HG 67 LEU QD1 0.00 7 LEU HG 7 LEU QD2 0.00 7 LEU HG 7 LEU QD1 0.00 24 ILE QD1 24 ILE HG12 2.47 147 LEU HG 147 LEU QD2 0.00 24 ILE HG12 23 THR HA 4.11 7 LEU HG 32 SER HA 0.00 65 PRO HB3 67 LEU HG 2.92 7 LEU HG 7 LEU HB3 0.00 33 LEU HG 33 LEU QD1 2.44 33 LEU HG 33 LEU QD2 0.00 78 ARG HG3 159 GLU HG2 3.75 62 GLU HG2 24 ILE HG13 0.00 82 ARG HG3 84 CYS H 4.47 24 ILE HG13 25 GLY H 0.00 82 ARG HG3 81 ASP HA 4.26 78 ARG HG3 79 SER HA 0.00 78 ARG HG3 47 THR HA 0.00 78 ARG HG3 79 SER HB2 3.21 24 ILE HG13 24 ILE HA 0.00 118 SER H 118 SER QB 2.98 119 CYS H 118 SER QB 3.90 118 SER QB 118 SER HA 2.57 39 GLN HB2 38 ALA QB 4.23 42 ALA QB 39 GLN HB2 0.00 33 LEU QD1 51 TYR QE 3.79 33 LEU QD1 51 TYR HD2 0.00 33 LEU QD1 74 LYS HB2 4.37 34 GLU HG2 33 LEU QD1 0.00 6 LYS QB 33 LEU QD1 2.80 33 LEU QD1 9 LEU HB2 0.00 78 ARG HG3 79 SER HB3 3.33 78 ARG HA 78 ARG HG3 0.00 39 GLN HB3 38 ALA QB 4.16 42 ALA QB 39 GLN HB3 0.00 39 GLN HB3 31 VAL QG2 4.62 39 GLN HB3 31 VAL QG1 0.00 39 GLN HB2 28 VAL QG2 3.19 39 GLN HB2 28 VAL QG1 0.00 39 GLN HB2 60 VAL QG1 0.00 136 ARG HG3 136 ARG QD 2.67 82 ARG HG3 85 PHE QE 4.03 82 ARG HG3 85 PHE QD 0.00 11 CYS H 10 SER HB2 3.37 10 SER H 10 SER HB2 0.00 65 PRO HA 66 ASP HA 4.52 77 SER HB3 48 HIS HA 0.00 65 PRO HD2 65 PRO HA 4.38 65 PRO HA 48 HIS HB3 0.00 77 SER HB3 11 CYS HB3 0.00 77 SER HB3 108 ASP HB3 4.39 66 ASP HB3 65 PRO HA 0.00 65 PRO HA 75 THR QG2 4.63 77 SER HB3 76 ALA QB 0.00 77 SER HB3 110 GLN HB2 4.50 66 ASP HB2 65 PRO HA 0.00 41 LYS HG3 40 CYS HB2 4.53 37 ALA HA 41 LYS HG3 0.00 41 LYS HB2 41 LYS HG3 2.84 41 LYS HG3 41 LYS HB3 0.00 9 LEU H 9 LEU QD1 3.51 9 LEU QD1 33 LEU H 0.00 9 LEU HG 9 LEU QD1 2.09 9 LEU HB3 9 LEU QD1 0.00 65 PRO HD3 65 PRO HA 4.39 65 PRO HA 48 HIS HB2 0.00 94 ALA HA 95 PRO HA 3.89 83 SER QB 157 CYS HB3 0.00 49 PHE H 76 ALA QB 3.71 11 CYS H 76 ALA QB 0.00 76 ALA QB 80 CYS HA 4.27 76 ALA QB 74 LYS HA 0.00 76 ALA QB 48 HIS HA 0.00 77 SER HB3 76 ALA QB 3.68 76 ALA QB 77 SER HB2 0.00 13 HIS QB 76 ALA QB 4.39 142 LYS QD 142 LYS HG2 2.82 142 LYS HG2 142 LYS HB2 0.00 67 LEU QD1 102 VAL H 3.11 67 LEU H 67 LEU QD1 0.00 67 LEU QD1 102 VAL HA 3.55 67 LEU QD1 67 LEU HA 0.00 67 LEU QD1 103 THR QG2 2.68 67 LEU HB3 67 LEU QD1 0.00 13 HIS QB 12 VAL HA 4.19 140 ALA H 139 SER HB2 3.35 139 SER H 139 SER HB2 0.00 139 SER H 139 SER HA 3.52 140 ALA H 139 SER HB3 0.00 139 SER H 139 SER HB3 0.00 53 ASP HB2 74 LYS HG2 3.81 74 LYS HG2 53 ASP HB3 0.00 74 LYS HG3 53 ASP QB 3.89 130 LYS H 130 LYS QG 4.19 130 LYS QG 130 LYS HA 3.32 130 LYS QE 130 LYS HG3 3.40 130 LYS QG 131 CYS HB3 4.26 4 PRO QG 4 PRO QD 4.31 56 LYS HG3 56 LYS H 3.48 6 LYS HG2 56 LYS H 0.00 56 LYS HG3 56 LYS HA 3.21 6 LYS HG2 56 LYS HA 0.00 56 LYS HG3 30 ASP HA 3.06 6 LYS QG 6 LYS HA 0.00 6 LYS HG3 5 ALA HA 0.00 56 LYS HG2 56 LYS QE 3.22 24 ILE HB 24 ILE HA 2.89 24 ILE HA 24 ILE HG12 0.00 56 LYS QE 56 LYS HG3 2.85 6 LYS HE2 6 LYS HG2 0.00 61 LYS HG2 60 VAL H 4.49 104 SER H 17 LYS HG3 0.00 17 LYS HG3 16 ASN H 0.00 33 LEU QD2 51 TYR QB 2.81 67 LEU HG 67 LEU QD1 2.16 147 LEU HG 147 LEU QD1 0.00 147 LEU HB2 147 LEU QD1 0.00 6 LYS QG 53 ASP H 4.34 53 ASP H 33 LEU QD2 4.09 51 TYR H 33 LEU QD2 0.00 33 LEU QD2 32 SER H 4.02 34 GLU H 33 LEU QD2 0.00 8 ASP H 7 LEU QD1 3.40 7 LEU QD1 5 ALA H 0.00 7 LEU QD2 5 ALA H 0.00 8 ASP H 7 LEU QD2 0.00 4 PRO HB2 7 LEU QD1 3.92 4 PRO HB2 7 LEU QD2 0.00 34 GLU HG2 7 LEU QD1 0.00 34 GLU HG2 7 LEU QD2 0.00 125 ASN H 123 THR QG2 3.50 125 ASN H 132 THR QG2 0.00 101 MET H 132 THR QG2 0.00 123 THR QG2 152 GLY H 3.88 123 THR QG2 91 TYR QD 0.00 123 THR QG2 89 VAL H 0.00 90 SER QB 123 THR QG2 2.46 123 THR HB 123 THR QG2 0.00 132 THR QG2 92 GLU QG 2.97 123 THR QG2 92 GLU QG 0.00 37 ALA H 34 GLU HA 3.50 35 GLN H 34 GLU HA 0.00 34 GLU HA 33 LEU HB2 3.79 34 GLU HA 9 LEU HG 0.00 34 GLU HA 9 LEU HB3 0.00 60 VAL H 23 THR QG2 3.09 123 THR QG2 123 THR H 0.00 123 THR QG2 125 ASN HD21 4.53 132 THR QG2 125 ASN HD21 0.00 132 THR QG2 133 PHE QE 0.00 23 THR QG2 59 HIS HD2 4.25 123 THR QG2 124 TYR QD 0.00 123 THR QG2 150 THR HA 3.55 23 THR QG2 61 LYS HA 0.00 27 PRO HD2 23 THR QG2 3.43 123 THR QG2 151 SER HB2 0.00 23 THR HB 23 THR QG2 2.38 132 THR HB 132 THR QG2 0.00 52 ASN H 50 THR QG2 4.14 50 THR QG2 76 ALA H 0.00 12 VAL QG1 10 SER H 3.40 12 VAL QG1 11 CYS H 0.00 12 VAL QG1 51 TYR HD2 3.41 12 VAL QG1 51 TYR QE 0.00 9 LEU HB3 12 VAL QG1 2.89 12 VAL QG1 33 LEU HB2 0.00 106 SER HA 150 THR HB 4.63 106 SER HA 109 CYS HA 0.00 107 ALA QB 106 SER HA 4.51 106 SER HA 105 GLN HB3 0.00 47 THR QG2 62 GLU HB3 4.07 47 THR QG2 62 GLU HG3 0.00 51 TYR H 50 THR QG2 3.14 50 THR H 50 THR QG2 0.00 75 THR HB 50 THR QG2 3.61 50 THR QG2 51 TYR HB3 0.00 52 ASN HB3 50 THR QG2 4.03 50 THR QG2 74 LYS HB2 0.00 156 PHE HA 159 GLU QG 4.28 159 GLU HB3 156 PHE HA 4.50 155 GLN QB 156 PHE HA 0.00 60 VAL QG1 60 VAL HA 2.43 40 CYS HA 60 VAL QG1 0.00 40 CYS HB2 60 VAL QG1 2.93 46 CYS HB3 60 VAL QG1 0.00 60 VAL HB 60 VAL QG1 2.42 60 VAL QG1 49 PHE HB3 0.00 89 VAL QG1 91 TYR QE 3.10 70 LEU QD1 68 TYR QE 0.00 18 GLY HA2 70 LEU QD1 3.93 71 THR HB 70 LEU QD1 0.00 10 SER H 9 LEU QD2 3.68 11 CYS H 9 LEU QD2 0.00 9 LEU H 9 LEU QD2 3.47 18 GLY H 70 LEU QD2 0.00 70 LEU QD2 17 LYS H 4.07 37 ALA H 9 LEU QD2 0.00 70 LEU QD2 75 THR HB 4.14 37 ALA HA 9 LEU QD2 0.00 9 LEU QD2 51 TYR HB3 0.00 12 VAL HB 9 LEU QD2 3.57 9 LEU QD2 34 GLU HG3 0.00 9 LEU QD2 9 LEU HB3 2.21 9 LEU QD2 9 LEU HG 0.00 12 VAL QG1 9 LEU QD2 2.51 70 LEU HB2 70 LEU QD2 0.00 28 VAL HA 29 PRO HD2 2.21 29 PRO HD3 28 VAL HA 0.00 132 THR QG2 100 ALA QB 2.36 100 ALA QB 130 LYS HG3 0.00 61 LYS HB2 21 ALA QB 2.55 61 LYS HD2 21 ALA QB 0.00 19 SER HA 65 PRO HB3 4.03 20 ARG HG2 19 SER HA 0.00 75 THR QG2 19 SER HA 3.88 19 SER HA 67 LEU HB3 0.00 131 CYS HB3 131 CYS HA 3.06 131 CYS HA 109 CYS HB2 0.00 131 CYS HA 132 THR QG2 3.84 131 CYS HA 130 LYS HG3 0.00 51 TYR H 76 ALA H 4.72 51 TYR H 52 ASN H 0.00 51 TYR H 51 TYR QD 4.22 51 TYR H 76 ALA QB 4.57 51 TYR H 75 THR QG2 0.00 51 TYR H 33 LEU QD2 0.00 51 TYR H 49 PHE QE 5.26 51 TYR H 19 SER H 0.00 44 ASP H 46 CYS H 4.39 44 ASP H 43 VAL H 0.00 74 LYS H 53 ASP H 4.12 51 TYR H 74 LYS H 0.00 74 LYS H 51 TYR QE 4.77 74 LYS H 51 TYR HD2 0.00 74 LYS H 74 LYS HA 3.78 74 LYS H 52 ASN HA 0.00 74 LYS H 53 ASP QB 4.88 74 LYS H 18 GLY HA3 0.00 74 LYS H 33 LEU QD2 4.38 74 LYS H 12 VAL QG2 0.00 74 LYS H 70 LEU HB2 0.00 74 LYS H 75 THR QG2 0.00 59 HIS H 60 VAL QG1 5.22 59 HIS H 28 VAL QG1 0.00 59 HIS H 28 VAL QG2 0.00 59 HIS H 61 LYS HG3 0.00 59 HIS H 58 CYS H 4.52 59 HIS H 28 VAL H 0.00 59 HIS H 58 CYS HB2 4.39 59 HIS H 49 PHE HB2 0.00 143 GLU H 142 LYS H 4.34 143 GLU H 91 TYR QD 0.00 143 GLU H 143 GLU HB3 3.32 143 GLU H 142 LYS HB3 0.00 143 GLU H 142 LYS QG 3.61 124 TYR H 151 SER HA 3.65 124 TYR H 124 TYR HA 0.00 76 ALA H 48 HIS HA 4.73 76 ALA H 74 LYS HA 0.00 76 ALA H 78 ARG H 5.46 76 ALA H 13 HIS HD2 0.00 76 ALA H 12 VAL H 0.00 76 ALA H 12 VAL HA 5.40 76 ALA H 108 ASP HA 0.00 76 ALA H 48 HIS HB2 5.07 76 ALA H 13 HIS HB3 0.00 71 THR H 70 LEU HB3 4.59 71 THR H 70 LEU QD2 0.00 20 ARG H 68 TYR HB3 5.30 20 ARG H 20 ARG QD 0.00 71 THR H 69 ASP HB2 5.30 71 THR H 16 ASN HB3 0.00 102 VAL H 100 ALA QB 4.92 102 VAL H 99 THR QG2 0.00 82 ARG H 158 ASP HB2 5.43 82 ARG H 82 ARG HD2 0.00 125 ASN H 127 HIS H 4.57 125 ASN H 126 GLU H 0.00 125 ASN H 129 GLN H 4.57 125 ASN H 125 ASN HD21 0.00 125 ASN H 92 GLU QG 4.92 125 ASN H 129 GLN HB3 0.00 125 ASN H 128 ASP HB3 0.00 125 ASN H 130 LYS HD3 4.69 125 ASN H 130 LYS HB2 0.00 125 ASN H 123 THR QG2 4.82 125 ASN H 132 THR QG2 0.00 52 ASN H 57 MET QG 3.35 52 ASN H 52 ASN HB3 0.00 52 ASN H 6 LYS HD3 5.06 52 ASN H 57 MET HB3 0.00 52 ASN H 53 ASP H 4.27 51 TYR H 52 ASN H 0.00 52 ASN H 58 CYS HB3 4.82 52 ASN H 54 ASP QB 0.00 52 ASN H 53 ASP HB2 0.00 100 ALA H 133 PHE HB3 5.24 100 ALA H 130 LYS HE3 0.00 100 ALA H 96 ASP HB2 0.00 100 ALA H 100 ALA QB 2.58 100 ALA H 99 THR QG2 0.00 100 ALA H 132 THR QG2 4.57 100 ALA H 130 LYS HG3 0.00 131 CYS H 103 THR H 4.17 131 CYS H 132 THR H 0.00 131 CYS H 130 LYS QD 4.11 131 CYS H 130 LYS HB2 0.00 131 CYS H 100 ALA QB 3.92 131 CYS H 130 LYS HB3 0.00 70 LEU H 68 TYR HB2 4.94 70 LEU H 16 ASN HB2 0.00 70 LEU H 69 ASP QB 3.50 70 LEU H 16 ASN HB3 0.00 131 CYS H 125 ASN HB3 5.25 131 CYS H 101 MET HG2 0.00 120 GLU H 121 ILE HG13 5.23 120 GLU H 121 ILE QG2 0.00 53 ASP H 33 LEU QD2 5.06 53 ASP H 33 LEU QD1 0.00 87 GLN H 150 THR HA 4.58 87 GLN H 85 PHE HA 0.00 147 LEU H 149 VAL H 5.15 147 LEU H 88 HIS HD2 0.00 147 LEU H 147 LEU HG 2.52 147 LEU H 147 LEU HB2 0.00 147 LEU H 147 LEU QD1 3.20 147 LEU H 146 VAL QG1 0.00 28 VAL H 28 VAL HA 2.64 28 VAL H 27 PRO HA 0.00 28 VAL H 29 PRO HD3 4.64 28 VAL H 27 PRO HD2 0.00 28 VAL H 57 MET QG 5.20 28 VAL H 39 GLN HG2 0.00 13 HIS H 13 HIS HD2 3.59 13 HIS H 12 VAL H 0.00 13 HIS H 14 SER HB3 5.55 13 HIS H 104 SER QB 0.00 13 HIS H 76 ALA QB 3.13 13 HIS H 12 VAL QG2 0.00 53 ASP H 73 GLY HA2 4.28 53 ASP H 72 GLY HA3 0.00 53 ASP H 73 GLY HA3 4.15 53 ASP H 52 ASN HB2 0.00 53 ASP H 6 LYS HE3 0.00 85 PHE H 157 CYS HB3 5.08 85 PHE H 152 GLY HA3 0.00 85 PHE H 150 THR QG2 4.65 85 PHE H 82 ARG HG2 0.00 85 PHE H 82 ARG QB 4.57 53 ASP H 56 LYS H 4.53 52 ASN H 53 ASP H 0.00 53 ASP H 53 ASP QB 2.78 60 VAL H 50 THR H 4.35 59 HIS H 60 VAL H 0.00 61 LYS H 47 THR H 4.70 61 LYS H 24 ILE H 0.00 60 VAL H 61 LYS H 4.30 61 LYS H 49 PHE H 0.00 61 LYS H 60 VAL HB 3.53 61 LYS H 49 PHE HB3 0.00 61 LYS H 61 LYS QD 3.63 61 LYS H 61 LYS HB2 0.00 61 LYS H 60 VAL QG1 3.42 61 LYS H 61 LYS HG3 0.00 78 ARG H 156 PHE HA 5.43 78 ARG H 108 ASP HA 0.00 78 ARG H 107 ALA HA 0.00 107 ALA H 85 PHE QE 5.05 107 ALA H 109 CYS H 0.00 107 ALA H 77 SER QB 5.09 107 ALA H 106 SER HA 3.90 107 ALA H 11 CYS HB2 0.00 107 ALA H 106 SER HB3 3.88 107 ALA H 11 CYS HB3 0.00 107 ALA H 107 ALA QB 2.85 107 ALA H 105 GLN HB3 0.00 107 ALA H 105 GLN HG2 4.44 107 ALA H 105 GLN HB2 0.00 126 GLU H 129 GLN H 5.23 126 GLU H 125 ASN HD21 0.00 126 GLU H 149 VAL QG2 5.00 33 LEU H 9 LEU QD2 0.00 21 ALA H 21 ALA QB 2.80 21 ALA H 20 ARG QB 0.00 21 ALA H 61 LYS QD 4.21 7 LEU H 32 SER HB2 2.30 7 LEU H 6 LYS HA 0.00 7 LEU H 7 LEU HB3 3.35 7 LEU H 33 LEU HB3 0.00 91 TYR H 90 SER QB 4.87 91 TYR H 123 THR HB 0.00 91 TYR H 143 GLU HB2 5.36 91 TYR H 92 GLU QB 0.00 91 TYR H 149 VAL HB 0.00 33 LEU H 32 SER HB3 3.63 105 GLN H 104 SER QB 0.00 33 LEU H 35 GLN HB3 4.96 33 LEU H 6 LYS QB 0.00 33 LEU H 33 LEU HB2 3.09 105 GLN H 105 GLN HG3 0.00 33 LEU H 7 LEU HB2 0.00 8 ASP H 7 LEU HB2 0.00 33 LEU H 33 LEU HB3 3.12 8 ASP H 7 LEU HB3 0.00 94 ALA H 92 GLU QB 4.66 94 ALA H 134 LYS HB2 0.00 94 ALA H 134 LYS HG2 5.40 94 ALA H 134 LYS HB3 0.00 94 ALA H 93 GLY HA2 3.72 94 ALA H 92 GLU HA 0.00 94 ALA H 92 GLU QG 4.94 94 ALA H 91 TYR HB3 0.00 140 ALA H 138 PHE HA 4.48 140 ALA H 137 GLY HA2 0.00 140 ALA H 139 SER HB2 4.05 140 ALA H 137 GLY HA3 0.00 140 ALA H 139 SER HB3 4.25 140 ALA H 139 SER HA 0.00 86 GLU H 152 GLY H 5.31 86 GLU H 89 VAL H 0.00 96 ASP H 95 PRO QD 4.90 96 ASP H 95 PRO HG3 4.75 96 ASP H 134 LYS HB2 0.00 12 VAL H 105 GLN HG3 5.04 12 VAL H 9 LEU HB3 0.00 105 GLN H 124 TYR QB 4.89 105 GLN H 106 SER HB3 0.00 105 GLN H 108 ASP HB2 0.00 105 GLN H 11 CYS HB3 0.00 8 ASP H 34 GLU HG2 5.44 105 GLN H 108 ASP HB3 0.00 106 SER H 106 SER HA 3.37 106 SER H 106 SER HB3 0.00 106 SER H 105 GLN HG2 4.50 106 SER H 105 GLN HB2 0.00 47 THR H 62 GLU HG3 5.33 47 THR H 62 GLU HB3 0.00 43 VAL H 43 VAL HA 3.27 43 VAL H 40 CYS HA 0.00 43 VAL H 46 CYS HB2 3.96 43 VAL H 41 LYS HA 0.00 47 THR H 24 ILE HG13 5.42 47 THR H 78 ARG HG3 0.00 47 THR H 43 VAL QG2 0.00 47 THR H 61 LYS HG3 0.00 67 LEU H 68 TYR HB3 5.42 67 LEU H 17 LYS HE3 0.00 144 ARG H 89 VAL QG2 4.50 144 ARG H 146 VAL QG2 0.00 157 CYS H 159 GLU H 4.63 157 CYS H 156 PHE QD 0.00 157 CYS H 156 PHE H 5.42 157 CYS H 85 PHE HZ 0.00 157 CYS H 81 ASP HB3 4.84 157 CYS H 156 PHE HB3 0.00 103 THR H 130 LYS HD3 5.25 103 THR H 130 LYS HB2 0.00 103 THR H 100 ALA QB 0.00 103 THR H 129 GLN HB3 3.95 103 THR H 101 MET HB2 0.00 103 THR H 130 LYS HB3 5.39 103 THR H 100 ALA QB 0.00 39 GLN H 41 LYS HD2 5.56 39 GLN H 41 LYS HG2 0.00 26 GLU H 24 ILE HB 0.00 119 CYS H 118 SER QB 3.54 119 CYS H 117 PRO HD2 0.00 119 CYS H 117 PRO HB2 4.60 119 CYS H 98 MET HG3 0.00 119 CYS H 117 PRO QG 0.00 114 ALA H 133 PHE QE 4.97 114 ALA H 155 GLN HE22 0.00 114 ALA H 111 ALA H 0.00 114 ALA H 155 GLN HA 3.97 114 ALA H 113 CYS HA 0.00 114 ALA H 111 ALA QB 4.21 114 ALA H 110 GLN HG3 0.00 6 LYS H 6 LYS HD2 3.53 6 LYS H 6 LYS QB 0.00 36 CYS H 34 GLU H 4.17 36 CYS H 32 SER H 0.00 36 CYS H 51 TYR QE 4.29 36 CYS H 51 TYR HD1 0.00 36 CYS H 35 GLN HA 3.92 36 CYS H 32 SER HB3 0.00 36 CYS H 58 CYS HB2 4.90 36 CYS H 51 TYR HB2 0.00 36 CYS H 37 ALA HA 0.00 36 CYS H 36 CYS HB3 3.06 36 CYS H 33 LEU HA 0.00 36 CYS H 35 GLN QG 3.31 36 CYS H 35 GLN HB2 0.00 36 CYS H 31 VAL HB 0.00 151 SER H 152 GLY H 4.04 151 SER H 89 VAL H 0.00 151 SER H 149 VAL HB 4.44 151 SER H 86 GLU HB2 0.00 23 THR H 61 LYS HE3 5.42 6 LYS H 4 PRO HD2 0.00 37 ALA H 38 ALA HA 4.80 37 ALA H 35 GLN HA 0.00 37 ALA H 35 GLN QG 4.59 37 ALA H 35 GLN HB2 0.00 37 ALA H 34 GLU HG2 0.00 37 ALA H 31 VAL HB 0.00 37 ALA H 39 GLN HB2 5.18 37 ALA H 34 GLU HG3 0.00 37 ALA H 35 GLN HB3 4.97 37 ALA H 34 GLU HB3 0.00 142 LYS H 140 ALA H 3.90 142 LYS H 141 PHE QD 0.00 142 LYS H 141 PHE HB2 4.57 142 LYS H 139 SER HA 0.00 6 LYS H 6 LYS QD 3.07 39 GLN H 58 CYS HB3 5.54 39 GLN H 36 CYS HB2 0.00 26 GLU H 24 ILE QG2 4.66 39 GLN H 31 VAL QG2 0.00 39 GLN H 31 VAL QG1 0.00 111 ALA H 156 PHE QD 4.15 111 ALA H 109 CYS H 0.00 111 ALA H 85 PHE HZ 5.56 111 ALA H 79 SER H 0.00 111 ALA H 108 ASP HA 3.77 111 ALA H 107 ALA HA 0.00 111 ALA H 112 ALA HA 5.45 111 ALA H 79 SER HB3 0.00 111 ALA H 108 ASP HB2 5.07 111 ALA H 113 CYS HB3 0.00 111 ALA H 65 PRO HD2 0.00 111 ALA H 48 HIS HB3 0.00 111 ALA H 110 GLN HG2 4.39 111 ALA H 108 ASP HB3 0.00 111 ALA H 114 ALA QB 3.87 111 ALA H 110 GLN HB3 0.00 15 ASP H 104 SER QB 5.13 15 ASP H 14 SER HB3 0.00 15 ASP H 13 HIS QB 3.68 15 ASP H 17 LYS HG3 5.38 15 ASP H 12 VAL QG2 0.00 39 GLN H 40 CYS H 2.63 39 GLN H 38 ALA H 0.00 39 GLN H 42 ALA H 4.21 39 GLN H 41 LYS H 0.00 39 GLN H 40 CYS HB2 4.25 39 GLN H 37 ALA HA 0.00 26 GLU H 28 VAL QG2 4.19 39 GLN H 60 VAL QG1 0.00 39 GLN H 28 VAL QG1 0.00 26 GLU H 28 VAL QG1 0.00 39 GLN H 28 VAL QG2 0.00 119 CYS H 116 ASP H 4.34 116 ASP H 113 CYS H 0.00 116 ASP H 117 PRO HD2 3.91 116 ASP H 114 ALA HA 0.00 116 ASP H 112 ALA HA 0.00 116 ASP H 117 PRO QG 5.18 116 ASP H 98 MET HG3 0.00 134 LYS H 121 ILE HB 5.03 134 LYS H 97 VAL QG1 0.00 90 SER H 91 TYR QD 4.61 90 SER H 89 VAL H 0.00 90 SER H 143 GLU HB3 3.77 90 SER H 89 VAL HB 0.00 90 SER H 142 LYS QG 3.77 90 SER H 89 VAL QG1 0.00 90 SER H 89 VAL QG2 3.35 90 SER H 146 VAL QG2 0.00 26 GLU H 43 VAL QG2 5.29 26 GLU H 28 VAL QG2 0.00 39 GLN H 28 VAL QG1 0.00 26 GLU H 28 VAL QG1 0.00 39 GLN H 28 VAL QG2 0.00 38 ALA H 38 ALA HA 3.04 38 ALA H 35 GLN HA 0.00 38 ALA H 35 GLN HB3 4.80 38 ALA H 34 GLU HB3 0.00 38 ALA H 41 LYS HB2 0.00 156 PHE H 161 GLY HA3 5.30 156 PHE H 114 ALA HA 0.00 75 THR H 75 THR QG2 3.96 75 THR H 17 LYS HB3 0.00 134 LYS H 121 ILE QG2 4.55 134 LYS H 121 ILE HG13 0.00 136 ARG H 136 ARG QD 4.56 136 ARG H 136 ARG HG2 2.77 136 ARG H 136 ARG QB 0.00 38 ALA H 39 GLN HG3 4.57 38 ALA H 35 GLN QG 0.00 38 ALA H 35 GLN HB2 0.00 156 PHE H 156 PHE HA 2.54 156 PHE H 155 GLN HA 0.00 156 PHE H 155 GLN QG 3.60 156 PHE H 110 GLN HG2 0.00 156 PHE H 155 GLN HB2 2.63 142 LYS H 142 LYS HB2 0.00 110 GLN H 112 ALA H 4.12 110 GLN H 108 ASP H 0.00 126 GLU H 150 THR H 4.24 150 THR H 151 SER H 0.00 150 THR H 151 SER HA 4.95 150 THR H 124 TYR HA 0.00 83 SER H 82 ARG QB 4.47 150 THR H 126 GLU QB 5.43 150 THR H 87 GLN HG3 0.00 101 MET H 130 LYS HA 4.63 101 MET H 102 VAL HA 0.00 101 MET H 131 CYS HB2 3.53 101 MET H 130 LYS HE3 0.00 101 MET H 130 LYS QG 4.18 56 LYS H 55 SER HA 3.50 56 LYS H 53 ASP HA 0.00 127 HIS H 129 GLN HG3 4.54 127 HIS H 128 ASP HB3 0.00 56 LYS H 52 ASN HB2 4.26 56 LYS H 6 LYS HE3 0.00 42 ALA H 40 CYS HB2 5.07 42 ALA H 37 ALA HA 0.00 133 PHE H 96 ASP HA 5.05 133 PHE H 134 LYS HA 0.00 147 LEU H 146 VAL H 3.95 63 GLY H 64 LYS H 0.00 64 LYS H 112 ALA HA 2.95 146 VAL H 145 GLY HA2 0.00 64 LYS H 65 PRO HD2 5.06 64 LYS H 48 HIS HB3 0.00 146 VAL H 144 ARG HB2 5.11 146 VAL H 143 GLU HB2 0.00 64 LYS H 62 GLU HB3 0.00 146 VAL H 89 VAL HB 4.49 64 LYS H 64 LYS HD3 0.00 64 LYS H 21 ALA QB 0.00 64 LYS H 64 LYS HG2 2.69 64 LYS H 64 LYS QB 0.00 35 GLN H 38 ALA QB 4.47 35 GLN H 33 LEU HG 0.00 68 TYR H 69 ASP HB3 5.33 68 TYR H 18 GLY HA3 0.00 46 CYS H 44 ASP HA 4.76 35 GLN H 32 SER HB2 0.00 35 GLN H 35 GLN HA 3.30 35 GLN H 32 SER HB3 0.00 35 GLN H 36 CYS HB3 4.67 35 GLN H 33 LEU HA 0.00 46 CYS H 43 VAL HB 4.86 35 GLN H 34 GLU HG3 0.00 35 GLN H 9 LEU QD1 4.39 35 GLN H 7 LEU QD2 0.00 35 GLN H 31 VAL QG2 0.00 35 GLN H 7 LEU QD1 0.00 138 PHE H 138 PHE HA 3.59 138 PHE H 137 GLY HA2 0.00 129 GLN H 149 VAL QG1 5.41 108 ASP H 75 THR QG2 0.00 154 LYS H 154 LYS QG 4.52 46 CYS H 60 VAL HB 4.65 46 CYS H 44 ASP QB 0.00 154 LYS H 85 PHE QD 4.68 89 VAL H 149 VAL H 0.00 154 LYS H 154 LYS HE3 4.69 89 VAL H 88 HIS HB3 0.00 88 HIS H 151 SER H 5.05 88 HIS H 145 GLY H 0.00 151 SER H 89 VAL H 4.05 89 VAL H 145 GLY H 0.00 89 VAL H 149 VAL H 4.26 89 VAL H 88 HIS HD2 0.00 89 VAL H 90 SER QB 4.64 89 VAL H 88 HIS HB2 0.00 89 VAL H 146 VAL QG2 3.70 89 VAL H 89 VAL QG2 0.00 88 HIS H 88 HIS HD2 3.82 88 HIS H 149 VAL H 0.00 16 ASN HD21 72 GLY HA3 5.33 16 ASN HD21 71 THR HA 0.00 16 ASN HD21 71 THR QG2 5.32 16 ASN HD21 17 LYS HG2 0.00 108 ASP H 77 SER HB2 3.88 129 GLN H 126 GLU HA 0.00 129 GLN H 127 HIS HB2 5.26 108 ASP H 48 HIS HB2 0.00 129 GLN H 128 ASP HB2 4.18 129 GLN H 125 ASN HB3 0.00 108 ASP H 110 GLN HB2 0.00 129 GLN H 129 GLN QG 2.87 129 GLN H 128 ASP HB3 0.00 16 ASN HD22 72 GLY H 4.78 16 ASN HD22 16 ASN H 0.00 72 GLY H 72 GLY HA3 2.71 72 GLY H 71 THR HA 0.00 72 GLY H 16 ASN HB2 4.54 16 ASN H 15 ASP HB2 0.00 16 ASN HD21 72 GLY H 5.36 16 ASN HD21 16 ASN H 0.00 72 GLY H 70 LEU QD1 5.47 16 ASN H 17 LYS HB3 0.00 10 SER H 33 LEU QD1 0.00 34 GLU H 32 SER HB2 3.96 34 GLU H 6 LYS HA 0.00 34 GLU H 33 LEU HB2 3.29 34 GLU H 7 LEU HB2 0.00 11 CYS H 9 LEU HG 0.00 34 GLU H 33 LEU QD2 3.69 11 CYS H 76 ALA QB 0.00 34 GLU H 33 LEU QD1 0.00 32 SER H 35 GLN HB2 2.76 32 SER H 31 VAL HB 0.00 32 SER H 31 VAL QG2 3.46 32 SER H 31 VAL QG1 0.00 25 GLY H 24 ILE HA 2.40 25 GLY H 25 GLY QA 0.00 25 GLY H 24 ILE HB 4.37 25 GLY H 24 ILE HG12 0.00 62 GLU H 23 THR H 4.92 106 SER H 108 ASP H 0.00 139 SER H 91 TYR QD 4.76 142 LYS H 139 SER H 0.00 139 SER H 138 PHE HA 4.28 139 SER H 137 GLY HA2 0.00 139 SER H 139 SER HA 3.48 139 SER H 139 SER HB3 0.00 48 HIS H 77 SER HA 4.95 48 HIS H 63 GLY QA 0.00 48 HIS H 78 ARG HA 5.05 48 HIS H 46 CYS HB2 0.00 48 HIS H 22 PRO HD3 0.00 48 HIS H 78 ARG HG2 4.87 48 HIS H 61 LYS HD2 0.00 48 HIS H 61 LYS HB2 0.00 48 HIS H 60 VAL QG1 5.04 48 HIS H 61 LYS HG3 0.00 48 HIS H 75 THR QG2 0.00 122 PHE H 134 LYS H 5.05 122 PHE H 123 THR H 0.00 17 LYS H 18 GLY H 4.16 17 LYS H 73 GLY H 0.00 17 LYS H 13 HIS QB 4.45 17 LYS H 18 GLY HA3 4.62 17 LYS H 16 ASN HB3 0.00 17 LYS H 74 LYS HG3 4.87 17 LYS H 17 LYS HD2 0.00 115 ALA H 114 ALA HA 3.35 115 ALA H 112 ALA HA 0.00 115 ALA H 113 CYS HB2 4.64 115 ALA H 65 PRO HD3 0.00 16 ASN HD22 71 THR QG2 4.40 115 ALA H 112 ALA QB 0.00 123 THR H 91 TYR H 5.30 16 ASN H 70 LEU H 0.00 16 ASN HD21 16 ASN H 0.00 123 THR H 133 PHE HA 4.43 16 ASN H 17 LYS HA 0.00 16 ASN H 13 HIS QB 5.28 123 THR H 122 PHE HB3 3.79 34 GLU H 33 LEU HA 0.00 141 PHE H 94 ALA HA 5.49 99 THR H 133 PHE HB3 0.00 122 PHE H 121 ILE QG2 3.72 122 PHE H 121 ILE HG13 0.00 98 MET H 119 CYS HA 5.50 98 MET H 99 THR HA 0.00 98 MET H 99 THR HB 0.00 158 ASP H 161 GLY H 5.31 158 ASP H 160 GLY H 0.00 84 CYS H 157 CYS HA 3.00 54 ASP H 54 ASP HA 0.00 54 ASP H 73 GLY HA2 4.22 54 ASP H 72 GLY HA3 0.00 54 ASP H 56 LYS HA 0.00 54 ASP H 74 LYS HB2 4.79 54 ASP H 52 ASN HB3 0.00 54 ASP H 56 LYS HB3 5.59 54 ASP H 57 MET QG 0.00 84 CYS H 86 GLU QG 0.00 113 CYS H 133 PHE QD 3.93 113 CYS H 115 ALA H 0.00 113 CYS H 122 PHE HD1 5.39 113 CYS H 110 GLN H 0.00 113 CYS H 111 ALA QB 4.67 113 CYS H 110 GLN HG3 0.00 113 CYS H 65 PRO HG2 0.00 113 CYS H 64 LYS HG3 4.06 113 CYS H 115 ALA QB 0.00 113 CYS H 114 ALA QB 0.00 62 GLU H 47 THR H 4.17 24 ILE H 62 GLU H 0.00 62 GLU H 62 GLU HG2 3.26 62 GLU H 62 GLU HB2 0.00 62 GLU H 62 GLU HB3 3.18 62 GLU H 62 GLU HG3 0.00 30 ASP H 31 VAL QG2 4.66 30 ASP H 31 VAL QG1 0.00 30 ASP H 56 LYS HE3 3.74 30 ASP H 30 ASP HB2 0.00 30 ASP H 57 MET HB3 5.30 30 ASP H 56 LYS QD 0.00 84 CYS H 85 PHE QD 4.35 54 ASP H 52 ASN HD21 0.00 84 CYS H 82 ARG QB 5.46 54 ASP H 71 THR QG2 0.00 141 PHE H 142 LYS HA 5.09 141 PHE H 138 PHE HB2 0.00 140 ALA H 141 PHE H 2.77 141 PHE H 141 PHE QD 0.00 141 PHE H 139 SER HB2 5.47 141 PHE H 137 GLY HA3 0.00 141 PHE H 141 PHE HB2 3.63 141 PHE H 139 SER HA 0.00 40 CYS H 60 VAL HB 4.53 40 CYS H 49 PHE HB3 0.00 40 CYS H 41 LYS QD 5.13 40 CYS H 41 LYS HG2 0.00 40 CYS H 41 LYS HG3 4.51 40 CYS H 38 ALA QB 0.00 40 CYS H 46 CYS HB2 4.71 40 CYS H 41 LYS HA 0.00 60 VAL H 50 THR H 4.87 50 THR H 49 PHE H 0.00 50 THR H 51 TYR HD1 3.99 50 THR H 49 PHE QD 0.00 50 THR H 60 VAL QG1 4.45 50 THR H 75 THR QG2 0.00 50 THR H 61 LYS HG3 0.00 130 LYS H 127 HIS H 5.05 130 LYS H 126 GLU H 0.00 130 LYS H 129 GLN HB3 3.39 130 LYS H 128 ASP HB3 0.00 130 LYS H 130 LYS QG 4.24 130 LYS H 103 THR QG2 0.00 112 ALA H 156 PHE QE 5.42 115 ALA H 112 ALA H 0.00 112 ALA H 111 ALA HA 3.52 112 ALA H 109 CYS HA 0.00 112 ALA H 113 CYS HB3 3.78 112 ALA H 65 PRO HD2 0.00 112 ALA H 110 GLN HG2 5.36 112 ALA H 109 CYS HB2 0.00 112 ALA H 108 ASP HB3 0.00 125 ASN HD21 127 HIS H 5.18 126 GLU H 125 ASN HD21 0.00 125 ASN HD21 128 ASP HB3 5.20 125 ASN HD21 92 GLU QG 0.00 127 HIS H 125 ASN HD22 4.99 125 ASN HD22 126 GLU H 0.00 125 ASN HD22 127 HIS HB3 5.20 57 MET H 51 TYR QB 0.00 118 SER H 118 SER HB3 2.77 118 SER H 117 PRO HD2 0.00 155 GLN HE22 155 GLN HA 4.45 110 GLN HE22 156 PHE HA 0.00 155 GLN HE22 154 LYS HA 5.04 110 GLN HE22 157 CYS HB2 0.00 110 GLN HE22 110 GLN HA 0.00 110 GLN HE22 110 GLN HG3 4.06 110 GLN HE22 107 ALA QB 0.00 155 GLN HE22 114 ALA QB 5.42 110 GLN HE22 110 GLN HB3 0.00 155 GLN HE22 156 PHE H 5.08 110 GLN HE22 79 SER H 0.00 54 ASP H 57 MET H 4.99 30 ASP H 57 MET H 0.00 56 LYS H 57 MET H 2.82 52 ASN H 57 MET H 0.00 125 ASN HD22 124 TYR HA 5.06 57 MET H 51 TYR HA 0.00 57 MET H 57 MET HA 3.34 125 ASN HD22 125 ASN HA 0.00 57 MET H 55 SER HA 4.35 57 MET H 53 ASP HA 0.00 125 ASN HD22 130 LYS QE 5.14 57 MET H 54 ASP QB 0.00 57 MET H 6 LYS HG2 5.25 125 ASN HD22 130 LYS HB3 0.00 57 MET H 56 LYS HG3 0.00 109 CYS H 110 GLN HA 5.29 109 CYS H 65 PRO HD3 0.00 109 CYS H 109 CYS HB2 3.48 109 CYS H 108 ASP HB3 0.00 109 CYS H 110 GLN HB3 5.24 109 CYS H 105 GLN HG2 0.00 149 VAL H 148 GLY HA3 3.28 149 VAL H 147 LEU HA 0.00 149 VAL H 126 GLU HA 5.04 149 VAL H 90 SER QB 0.00 149 VAL H 88 HIS HB2 0.00 149 VAL H 147 LEU HB2 4.37 149 VAL H 146 VAL HB 0.00 149 VAL H 150 THR QG2 5.28 149 VAL H 147 LEU HB3 0.00 149 VAL H 146 VAL H 5.52 149 VAL H 125 ASN H 0.00 125 ASN H 132 THR H 5.07 132 THR H 101 MET H 0.00 132 THR H 130 LYS HB3 5.32 132 THR H 100 ALA QB 0.00 49 PHE H 75 THR QG2 3.97 49 PHE H 76 ALA QB 0.00 97 VAL H 134 LYS HA 2.87 97 VAL H 96 ASP HA 0.00 97 VAL H 98 MET HG2 4.05 97 VAL H 97 VAL HB 0.00 155 GLN HE22 160 GLY HA3 5.42 155 GLN HE22 115 ALA HA 0.00 110 GLN HE22 83 SER QB 0.00 155 GLN HE22 155 GLN QG 3.43 55 SER H 57 MET QG 4.86 55 SER H 56 LYS HB3 0.00 110 GLN HE22 159 GLU HG3 0.00 155 GLN HE21 117 PRO HA 5.16 155 GLN HE21 115 ALA HA 0.00 155 GLN H 161 GLY HA2 4.87 35 GLN HE22 32 SER HB3 0.00 155 GLN H 154 LYS QG 4.32 18 GLY H 73 GLY HA3 5.24 18 GLY H 68 TYR HB2 0.00 18 GLY H 70 LEU QD2 4.20 18 GLY H 70 LEU HB3 0.00 129 GLN HE21 128 ASP HB2 5.59 129 GLN HE21 125 ASN HB3 0.00 55 SER H 53 ASP HB3 0.00 55 SER H 56 LYS QD 5.08 55 SER H 57 MET HB3 0.00 55 SER H 6 LYS HD3 0.00 136 ARG H 135 GLY H 4.34 135 GLY H 96 ASP H 0.00 135 GLY H 120 GLU QG 4.68 135 GLY H 97 VAL HB 0.00 135 GLY H 95 PRO HB2 0.00 135 GLY H 134 LYS HG2 4.04 135 GLY H 134 LYS HB3 0.00 78 ARG H 77 SER H 4.92 77 SER H 12 VAL H 0.00 77 SER H 77 SER QB 3.31 129 GLN HE21 127 HIS HA 3.27 55 SER H 55 SER HA 0.00 55 SER H 57 MET QG 4.29 55 SER H 52 ASN HB3 0.00 87 GLN HE21 150 THR HA 5.25 87 GLN HE21 88 HIS HA 0.00 35 GLN HE22 38 ALA QB 5.47 87 GLN HE22 150 THR QG2 0.00 35 GLN HE22 33 LEU HG 0.00 35 GLN HE21 32 SER HB2 5.25 35 GLN HE21 5 ALA HA 0.00 35 GLN HE21 35 GLN HA 5.00 35 GLN HE21 32 SER HB3 0.00 35 GLN HE21 35 GLN QG 3.02 35 GLN HE21 35 GLN HB2 0.00 35 GLN HE21 35 GLN HB3 4.03 35 GLN HE21 4 PRO QG 0.00 155 GLN H 155 GLN HB3 2.73 35 GLN HE22 35 GLN HB3 0.00 35 GLN HE22 35 GLN HA 5.07 35 GLN HE22 32 SER HB3 0.00 35 GLN HE22 35 GLN QG 3.31 35 GLN HE22 35 GLN HB2 0.00 39 GLN HE22 43 VAL HA 5.60 39 GLN HE22 40 CYS HA 0.00 39 GLN HE22 60 VAL QG2 3.65 39 GLN HE22 43 VAL QG1 0.00 145 GLY H 89 VAL HB 3.62 145 GLY H 144 ARG HB3 0.00 145 GLY H 146 VAL HB 3.69 145 GLY H 144 ARG QG 0.00 39 GLN HE21 39 GLN HA 4.62 39 GLN HE21 25 GLY QA 0.00 39 GLN HE21 60 VAL QG1 3.35 39 GLN HE21 60 VAL QG2 0.00 39 GLN HE22 39 GLN QG 3.90 52 ASN HD21 73 GLY HA3 3.91 52 ASN HD21 52 ASN HB2 0.00 52 ASN HD21 54 ASP QB 5.48 52 ASN HD21 18 GLY HA3 0.00 39 GLN HE22 60 VAL QG1 3.77 39 GLN HE22 28 VAL QG2 0.00 39 GLN HE22 28 VAL QG1 0.00 52 ASN HD22 73 GLY HA3 4.23 52 ASN HD22 52 ASN HB2 0.00 105 GLN HE21 105 GLN HG2 4.26 105 GLN HE21 105 GLN HB2 0.00 31 VAL H 56 LYS QE 4.08 31 VAL H 30 ASP HB2 0.00 31 VAL H 6 LYS HE3 0.00 31 VAL H 58 CYS HB3 5.29 31 VAL H 36 CYS HB2 0.00 31 VAL H 56 LYS HB3 3.35 31 VAL H 31 VAL HB 0.00 31 VAL H 57 MET HB2 5.02 31 VAL H 29 PRO QG 0.00 31 VAL H 29 PRO HB3 0.00 31 VAL H 31 VAL QG1 2.84 31 VAL H 31 VAL QG2 0.00 149 VAL H 148 GLY H 3.70 148 GLY H 88 HIS HD2 0.00 148 GLY H 147 LEU HG 4.35 148 GLY H 147 LEU HB2 0.00 148 GLY H 149 VAL QG1 5.20 148 GLY H 147 LEU QD1 0.00 148 GLY H 146 VAL QG1 0.00 161 GLY H 155 GLN HA 5.08 161 GLY H 156 PHE HA 0.00 159 GLU H 161 GLY H 3.95 161 GLY H 156 PHE QD 0.00 161 GLY H 155 GLN QG 3.92 159 GLU H 160 GLY H 3.53 160 GLY H 156 PHE QD 0.00 160 GLY H 159 GLU QG 5.11 152 GLY H 85 PHE QE 5.45 152 GLY H 85 PHE QD 0.00 152 GLY H 122 PHE HD2 4.82 152 GLY H 91 TYR QE 0.00 152 GLY H 153 PRO HD3 3.66 152 GLY H 151 SER HB3 0.00 152 GLY H 121 ILE HB 4.51 152 GLY H 89 VAL QG1 0.00 73 GLY H 70 LEU HB3 4.91 73 GLY H 70 LEU QD2 0.00 79 SER H 81 ASP H 5.21 79 SER H 77 SER H 0.00 79 SER H 79 SER HB3 3.66 79 SER H 78 ARG HA 0.00 79 SER H 77 SER QB 3.67 79 SER H 107 ALA QB 4.38 79 SER H 111 ALA QB 0.00
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