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 |
|
|
648515 |
6rwg   |
34409 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
143 LYS H 143 LYS QB 4.31 116 LYS H 116 LYS QG 5.29 117 CYS H 116 LYS QG 4.89 78 VAL H 78 VAL QG2 3.08 78 VAL H 78 VAL QG1 0.00 79 GLY H 78 VAL QG2 4.13 79 GLY H 78 VAL QG1 0.00 16 GLU H 16 GLU QG 4.61 94 GLN H 93 SER QB 7.64 52 ASN H 52 ASN QB 5.17 70 GLU H 71 MET QG 5.53 12 GLN H 11 ARG QG 5.32 23 ASP H 21 TYR QB 4.71 57 THR H 78 VAL QG2 6.00 57 THR H 78 VAL QG1 0.00 66 ALA H 62 LEU QD2 4.39 66 ALA H 62 LEU QD1 0.00 76 GLN H 78 VAL QG2 5.12 76 GLN H 78 VAL QG1 0.00 95 VAL H 94 GLN QG 6.40 123 GLU H 122 LYS QD 5.89 55 CYS H 78 VAL QG1 4.72 55 CYS H 78 VAL QG2 0.00 39 LYS H 37 GLU QB 5.42 34 ALA H 39 LYS QE 5.43 59 LEU H 60 LYS QD 5.01 56 LYS H 54 ASP QB 6.25 54 ASP H 78 VAL QG2 8.30 54 ASP H 78 VAL QG1 0.00 68 LEU H 71 MET QG 6.28 80 GLY H 78 VAL QG1 5.57 80 GLY H 78 VAL QG2 0.00 77 GLY H 78 VAL QG2 5.38 77 GLY H 78 VAL QG1 0.00 75 CYS H 78 VAL QG2 5.06 75 CYS H 78 VAL QG1 0.00 71 MET H 62 LEU QD2 4.27 71 MET H 62 LEU QD1 0.00 90 GLU H 88 LEU QB 5.18 86 ARG H 87 VAL QG1 5.63 86 ARG H 87 VAL QG2 0.00 129 ASN H 125 HIS QB 6.62 49 GLN H 47 LEU QB 5.09 43 THR H 44 GLU QG 5.73 43 THR H 44 GLU QB 4.88 43 THR H 39 LYS QB 4.98 40 ASN H 36 GLN QB 4.79 38 VAL H 39 LYS QB 5.77 38 VAL H 39 LYS QD 6.30 23 ASP H 25 PHE QB 4.71 22 VAL H 25 PHE QB 6.00 22 VAL H 16 GLU QG 5.25 21 TYR H 12 GLN QG 6.52 18 PHE H 21 TYR QB 6.58 16 GLU H 52 ASN QB 6.14 13 GLY H 21 TYR QB 6.93 10 ILE H 8 LEU QB 6.00 10 ILE H 8 LEU QD2 5.22 10 ILE H 8 LEU QD1 0.00 5 THR H 4 PRO QD 5.15 5 THR H 4 PRO QB 4.36 5 THR H 4 PRO QG 4.11 95 VAL H 93 SER QB 6.38 91 ALA H 90 GLU QG 5.62 132 ALA H 133 PRO QD 5.37 135 LYS H 136 LYS QD 5.72 78 VAL H 76 GLN HA 5.21 78 VAL H 75 CYS HA 5.83 156 ALA H 156 ALA HA 4.84 156 ALA H 156 ALA QB 4.93 155 GLN H 155 GLN HA 4.64 155 GLN H 155 GLN HB3 6.42 157 ASN H 156 ALA HA 4.96 157 ASN H 156 ALA QB 5.94 156 ALA H 155 GLN HA 4.78 97 ASN H 97 ASN HA 4.98 155 GLN H 154 ARG HA 4.66 153 GLU H 153 GLU HA 4.48 153 GLU H 152 THR HA 4.70 152 THR H 152 THR QG2 4.82 153 GLU H 152 THR H 4.44 151 CYS H 151 CYS HA 4.38 151 CYS H 151 CYS HB2 4.13 151 CYS H 151 CYS HB3 4.34 152 THR H 151 CYS HA 3.98 151 CYS H 150 ASP HA 4.68 150 ASP H 150 ASP HB3 4.50 150 ASP H 150 ASP HB2 4.97 150 ASP H 150 ASP HA 5.22 151 CYS H 150 ASP H 3.83 149 LYS H 149 LYS HA 4.20 149 LYS H 149 LYS HB3 15.25 149 LYS H 148 MET H 5.75 148 MET H 148 MET HA 4.64 149 LYS H 148 MET HA 5.41 148 MET H 148 MET HB3 3.96 148 MET H 148 MET HG3 7.21 149 LYS H 148 MET HG2 6.56 149 LYS H 148 MET HB3 4.79 148 MET H 147 GLN HA 3.96 147 GLN H 147 GLN HB3 4.82 147 GLN H 147 GLN HG3 4.87 148 MET H 147 GLN HG3 5.87 147 GLN H 146 HIS HB2 4.15 147 GLN H 146 HIS HA 4.70 146 HIS H 146 HIS HA 5.46 146 HIS H 146 HIS HB2 5.08 146 HIS H 145 GLY HA2 4.91 146 HIS H 145 GLY HA3 6.54 145 GLY H 145 GLY HA2 6.16 145 GLY H 145 GLY HA3 6.33 144 GLU H 144 GLU HA 3.57 145 GLY H 144 GLU HA 6.17 143 LYS H 143 LYS HA 3.83 142 GLY H 142 GLY HA3 3.87 142 GLY H 142 GLY HA2 3.75 142 GLY H 141 CYS H 3.73 141 CYS H 141 CYS HA 4.97 141 CYS H 141 CYS HB2 5.58 141 CYS H 141 CYS HB3 9.79 141 CYS H 140 LYS H 4.71 140 LYS H 140 LYS HA 5.49 140 LYS H 140 LYS HB2 4.75 140 LYS H 140 LYS HD2 4.91 140 LYS H 140 LYS HG3 5.78 141 CYS H 140 LYS HD3 5.98 141 CYS H 140 LYS HB2 5.05 139 TRP H 140 LYS H 5.07 139 TRP H 139 TRP HA 4.84 139 TRP H 139 TRP HB3 4.05 139 TRP HE1 139 TRP HD1 3.50 139 TRP H 139 TRP HD1 4.99 139 TRP HE1 139 TRP HZ2 5.72 138 CYS H 138 CYS HA 4.51 138 CYS H 138 CYS HB2 3.72 139 TRP H 138 CYS HA 3.53 137 GLY H 137 GLY HA3 4.10 138 CYS H 137 GLY HA3 3.79 136 LYS H 136 LYS HA 3.83 137 GLY H 136 LYS HA 3.87 136 LYS H 136 LYS HB2 4.02 137 GLY H 136 LYS HB2 5.00 135 LYS H 135 LYS HA 3.83 135 LYS H 135 LYS HB2 3.85 135 LYS H 135 LYS HG2 4.88 136 LYS H 135 LYS HA 3.71 136 LYS H 135 LYS HB2 4.31 132 ALA H 132 ALA HA 3.85 132 ALA H 132 ALA QB 3.09 132 ALA H 131 ARG HA 4.24 132 ALA H 131 ARG HB2 5.02 130 CYS H 130 CYS HA 3.78 130 CYS H 130 CYS HB2 3.81 130 CYS H 130 CYS HB3 3.37 129 ASN H 130 CYS H 3.12 129 ASN H 129 ASN HA 4.40 129 ASN H 129 ASN HB3 4.30 129 ASN H 129 ASN HB2 4.34 130 CYS H 129 ASN HA 4.04 130 CYS H 129 ASN HB3 4.75 130 CYS H 129 ASN HB2 4.64 129 ASN H 128 LYS HA 5.14 128 LYS H 129 ASN H 4.17 128 LYS H 128 LYS HA 3.61 128 LYS H 128 LYS HG2 3.99 128 LYS H 128 LYS HB3 3.96 128 LYS H 128 LYS HB2 3.79 128 LYS H 127 ALA QB 3.99 128 LYS H 127 ALA HA 4.55 128 LYS H 127 ALA H 4.93 127 ALA H 127 ALA HA 5.06 127 ALA H 127 ALA QB 3.64 126 ILE H 126 ILE HA 4.06 126 ILE H 126 ILE HB 5.41 126 ILE H 126 ILE HG12 3.82 126 ILE H 126 ILE QG2 4.05 125 HIS H 125 HIS HA 4.83 125 HIS H 125 HIS HB2 4.36 126 ILE H 125 HIS HA 7.06 126 ILE H 125 HIS HB2 3.82 124 GLY H 124 GLY HA3 3.65 124 GLY H 124 GLY HA2 3.77 124 GLY H 125 HIS H 3.35 125 HIS H 124 GLY HA3 4.04 125 HIS H 124 GLY HA2 3.89 123 GLU H 123 GLU HA 4.44 123 GLU H 123 GLU HB3 3.68 123 GLU H 123 GLU HG2 6.76 124 GLY H 123 GLU HB3 4.66 124 GLY H 123 GLU HG2 6.88 124 GLY H 123 GLU HA 3.46 123 GLU H 122 LYS HA 3.27 123 GLU H 122 LYS HB3 4.80 123 GLU H 122 LYS HG3 5.62 122 LYS H 122 LYS HB3 3.61 122 LYS H 121 GLY HA2 5.18 122 LYS H 121 GLY HA3 4.03 121 GLY H 121 GLY HA2 3.81 121 GLY H 121 GLY HA3 3.92 120 CYS H 120 CYS HA 4.65 120 CYS H 120 CYS HB3 6.31 120 CYS H 120 CYS HB2 4.64 120 CYS H 121 GLY H 3.87 121 GLY H 120 CYS HA 4.92 121 GLY H 120 CYS HB2 5.31 119 ASN H 119 ASN HA 4.48 119 ASN H 119 ASN HB3 4.51 119 ASN H 119 ASN HB2 4.11 119 ASN H 120 CYS H 4.29 120 CYS H 119 ASN HA 5.66 120 CYS H 119 ASN HB3 4.86 120 CYS H 119 ASN HB2 4.41 118 PHE H 119 ASN H 4.76 118 PHE H 118 PHE HA 4.56 118 PHE H 118 PHE HB2 4.89 119 ASN H 118 PHE HB3 4.43 118 PHE H 127 ALA QB 4.20 119 ASN H 127 ALA QB 4.51 117 CYS H 117 CYS HA 4.50 118 PHE H 117 CYS HA 3.50 117 CYS H 117 CYS HB2 3.68 117 CYS H 117 CYS HB3 3.81 118 PHE H 117 CYS H 6.13 116 LYS H 116 LYS HA 4.57 116 LYS H 116 LYS HB3 3.81 117 CYS H 116 LYS HA 3.26 117 CYS H 116 LYS HB3 4.28 116 LYS H 115 VAL HA 6.00 116 LYS H 115 VAL HB 4.54 116 LYS H 115 VAL QG1 4.35 115 VAL H 115 VAL QG1 3.94 115 VAL H 115 VAL HB 4.54 114 THR H 114 THR HA 4.05 114 THR H 114 THR HB 4.62 114 THR H 114 THR QG2 6.89 115 VAL H 114 THR HA 6.00 23 ASP H 23 ASP HA 3.65 23 ASP H 23 ASP HB2 3.85 80 GLY H 80 GLY HA2 3.25 79 GLY H 79 GLY HA2 4.01 79 GLY H 79 GLY HA3 3.51 80 GLY H 79 GLY HA2 4.32 80 GLY H 79 GLY HA3 3.96 80 GLY H 79 GLY H 4.99 79 GLY H 78 VAL H 5.08 78 VAL H 78 VAL HA 3.91 78 VAL H 78 VAL HB 3.38 79 GLY H 78 VAL HA 3.54 82 GLY H 82 GLY HA3 4.58 78 VAL H 77 GLY HA2 4.02 76 GLN H 76 GLN HA 3.45 76 GLN H 76 GLN HB3 6.00 76 GLN H 76 GLN HG2 3.81 75 CYS H 75 CYS HA 4.38 75 CYS H 75 CYS HB3 3.88 75 CYS H 75 CYS HB2 3.92 76 GLN H 75 CYS HB3 3.73 76 GLN H 75 CYS HB2 4.51 76 GLN H 75 CYS HA 4.14 75 CYS H 74 ALA H 3.60 74 ALA H 74 ALA HA 3.21 74 ALA H 74 ALA QB 2.96 75 CYS H 74 ALA HA 4.48 75 CYS H 74 ALA QB 3.71 70 GLU H 70 GLU HA 4.25 70 GLU H 69 GLU HA 3.72 70 GLU H 69 GLU HG3 3.59 70 GLU H 70 GLU HG3 4.34 70 GLU H 69 GLU HB2 3.94 69 GLU H 70 GLU H 3.92 69 GLU H 69 GLU HA 3.56 69 GLU H 69 GLU HB2 3.69 69 GLU H 68 LEU H 4.03 68 LEU H 68 LEU HA 3.94 69 GLU H 68 LEU HA 4.66 68 LEU H 68 LEU HB3 3.37 68 LEU H 67 THR QG2 3.69 69 GLU H 68 LEU HB3 3.69 67 THR H 67 THR HA 4.47 68 LEU H 67 THR HA 6.00 67 THR H 67 THR QG2 5.35 66 ALA H 66 ALA HA 3.35 66 ALA H 66 ALA QB 2.95 67 THR H 66 ALA QB 3.40 67 THR H 66 ALA HA 3.69 65 GLY H 66 ALA H 3.54 65 GLY H 65 GLY HA3 3.51 66 ALA H 65 GLY HA3 3.55 65 GLY H 64 PRO HA 3.68 65 GLY H 64 PRO HB2 4.76 65 GLY H 64 PRO HB3 5.09 63 GLY H 63 GLY HA3 3.50 63 GLY H 63 GLY HA2 3.21 63 GLY H 62 LEU HA 4.20 62 LEU H 62 LEU HA 3.57 62 LEU H 62 LEU HG 3.72 63 GLY H 62 LEU HG 4.32 61 ALA H 61 ALA HA 3.61 61 ALA H 61 ALA QB 3.45 62 LEU H 61 ALA H 3.77 62 LEU H 61 ALA HA 4.66 62 LEU H 61 ALA QB 4.31 60 LYS H 60 LYS HA 3.69 60 LYS H 60 LYS HB2 6.00 61 ALA H 60 LYS HB3 6.00 61 ALA H 60 LYS HA 4.16 60 LYS H 61 ALA H 3.99 60 LYS H 59 LEU H 4.47 59 LEU H 59 LEU HA 4.39 59 LEU H 59 LEU HB2 4.39 58 ILE H 58 ILE HA 4.03 58 ILE H 58 ILE HB 4.13 59 LEU H 58 ILE HA 4.06 59 LEU H 58 ILE HB 4.28 59 LEU H 58 ILE QD1 3.62 58 ILE H 59 LEU H 4.42 58 ILE H 57 THR H 5.00 57 THR H 57 THR HA 3.50 57 THR H 57 THR QG2 3.68 58 ILE H 57 THR QG2 4.83 56 LYS H 56 LYS HA 4.70 56 LYS H 56 LYS HB2 4.46 57 THR H 56 LYS HB2 4.01 57 THR H 56 LYS HA 4.13 56 LYS H 57 THR H 4.15 56 LYS H 55 CYS H 4.12 55 CYS H 55 CYS HA 4.10 55 CYS H 55 CYS HB2 3.90 55 CYS H 55 CYS HB3 3.86 9 ASP H 9 ASP HB3 4.03 9 ASP H 9 ASP HB2 4.31 9 ASP H 9 ASP HA 4.26 55 CYS H 54 ASP HB2 3.53 52 ASN H 52 ASN HA 4.93 51 ALA H 51 ALA HA 5.30 52 ASN H 51 ALA HA 4.75 51 ALA H 51 ALA QB 3.44 52 ASN H 51 ALA QB 4.17 50 ASN H 51 ALA H 3.96 50 ASN H 50 ASN HA 4.57 50 ASN H 50 ASN HB3 4.54 50 ASN H 50 ASN HB2 4.79 51 ALA H 50 ASN HA 5.10 51 ALA H 50 ASN HB3 5.43 51 ALA H 50 ASN HB2 4.80 55 CYS H 54 ASP H 4.05 54 ASP H 54 ASP HA 3.59 54 ASP H 54 ASP HB2 3.04 55 CYS H 54 ASP HA 4.50 54 ASP H 53 PRO HB3 3.91 49 GLN H 49 GLN HA 3.83 50 ASN H 49 GLN HA 5.04 50 ASN H 49 GLN HB2 4.83 48 VAL H 49 GLN H 4.37 48 VAL H 48 VAL HA 4.24 48 VAL H 48 VAL HB 4.03 48 VAL H 48 VAL QG1 4.16 49 GLN H 48 VAL HA 4.99 49 GLN H 48 VAL QG1 4.09 47 LEU H 47 LEU HA 4.24 47 LEU H 47 LEU HB3 3.21 46 LEU H 47 LEU H 4.21 46 LEU H 46 LEU HA 3.82 46 LEU H 46 LEU HB2 3.54 46 LEU H 45 THR QG2 4.90 46 LEU H 46 LEU QD1 5.15 35 SER H 35 SER HA 3.38 35 SER H 35 SER HB2 4.71 103 ILE H 103 ILE HA 4.23 103 ILE H 103 ILE HB 3.70 103 ILE H 103 ILE QG2 4.48 103 ILE H 103 ILE HG13 4.71 88 LEU H 88 LEU HA 3.87 88 LEU H 88 LEU HB2 6.00 88 LEU H 87 VAL QG1 3.84 93 SER H 93 SER HA 3.99 43 THR H 43 THR HA 3.70 43 THR H 43 THR HB 3.99 43 THR H 43 THR QG2 5.24 41 ALA H 41 ALA HA 3.59 41 ALA H 41 ALA QB 3.55 40 ASN H 40 ASN HA 4.03 40 ASN H 40 ASN HB2 4.29 40 ASN H 39 LYS HA 3.92 40 ASN H 39 LYS HB2 4.48 39 LYS H 39 LYS HB2 6.00 39 LYS H 39 LYS HA 3.69 39 LYS H 38 VAL HA 3.98 39 LYS H 38 VAL HB 3.87 39 LYS H 38 VAL QG1 4.32 38 VAL H 38 VAL QG1 4.31 38 VAL H 38 VAL HB 3.50 38 VAL H 38 VAL HA 3.76 39 LYS H 38 VAL H 3.72 37 GLU H 37 GLU HA 3.23 37 GLU H 37 GLU HB2 3.29 37 GLU H 37 GLU HG3 4.28 38 VAL H 37 GLU HA 3.48 38 VAL H 37 GLU HB3 3.84 38 VAL H 37 GLU HG3 4.59 38 VAL H 37 GLU H 3.96 36 GLN H 36 GLN HA 4.17 36 GLN H 36 GLN HB3 4.23 36 GLN H 36 GLN HG3 5.23 37 GLU H 36 GLN HB3 3.86 37 GLU H 36 GLN HG3 5.07 37 GLU H 36 GLN HA 6.00 36 GLN H 35 SER HA 3.82 34 ALA H 34 ALA HA 3.53 34 ALA H 34 ALA QB 3.13 35 SER H 34 ALA HA 6.00 35 SER H 34 ALA QB 3.69 33 GLN H 33 GLN HA 4.06 34 ALA H 33 GLN HA 3.37 33 GLN H 33 GLN HB2 3.69 33 GLN H 33 GLN HG3 3.83 34 ALA H 33 GLN HB2 6.00 34 ALA H 33 GLN HG3 4.93 32 GLU H 32 GLU HA 3.38 32 GLU H 32 GLU HB3 3.90 33 GLN H 32 GLU HA 3.29 32 GLU H 32 GLU HG2 4.07 33 GLN H 32 GLU HG2 4.38 31 ALA H 31 ALA HA 3.46 31 ALA H 31 ALA QB 3.03 32 GLU H 31 ALA QB 3.85 32 GLU H 31 ALA HA 6.00 32 GLU H 31 ALA H 4.09 30 ARG H 31 ALA H 4.07 30 ARG H 30 ARG HA 3.40 30 ARG H 30 ARG HB2 6.00 31 ALA H 30 ARG HB2 4.05 31 ALA H 30 ARG HA 4.09 29 LEU H 29 LEU HA 4.23 30 ARG H 29 LEU HA 4.67 29 LEU H 28 THR H 4.09 28 THR H 28 THR HA 3.93 28 THR H 28 THR HB 3.60 29 LEU H 28 THR HB 4.11 29 LEU H 28 THR HA 4.78 28 THR H 28 THR QG2 4.04 29 LEU H 28 THR QG2 4.26 27 LYS H 27 LYS HA 3.97 27 LYS H 27 LYS HB2 4.25 27 LYS H 27 LYS HG3 3.82 28 THR H 27 LYS HA 3.60 28 THR H 27 LYS HB2 4.80 26 TYR H 26 TYR HB2 3.61 27 LYS H 26 TYR HB2 5.11 26 TYR H 25 PHE H 4.45 25 PHE H 25 PHE HA 4.18 25 PHE H 25 PHE HB2 4.30 26 TYR H 25 PHE HB2 4.20 24 ARG H 25 PHE H 4.13 24 ARG H 24 ARG HA 3.64 24 ARG H 24 ARG HB2 3.81 25 PHE H 24 ARG HB2 4.72 23 ASP H 24 ARG H 3.97 24 ARG H 23 ASP HA 4.34 24 ARG H 23 ASP HB2 4.11 23 ASP H 22 VAL H 4.43 22 VAL H 22 VAL QG1 3.85 23 ASP H 22 VAL QG1 3.99 22 VAL H 22 VAL HB 3.54 23 ASP H 22 VAL HB 3.77 21 TYR H 22 VAL H 5.12 21 TYR H 21 TYR HA 5.07 21 TYR H 21 TYR HB3 4.19 21 TYR H 20 ASP HB2 4.73 21 TYR H 20 ASP H 4.78 20 ASP H 20 ASP HA 3.99 21 TYR H 20 ASP HA 4.17 20 ASP H 20 ASP HB2 4.25 19 ARG H 19 ARG HA 4.09 19 ARG H 19 ARG HB2 3.87 20 ASP H 19 ARG HB2 6.00 20 ASP H 19 ARG HA 4.69 20 ASP H 19 ARG H 4.74 18 PHE H 18 PHE HA 4.70 18 PHE H 18 PHE HB3 4.76 18 PHE H 18 PHE HB2 4.48 19 ARG H 18 PHE HA 5.08 19 ARG H 18 PHE HB3 4.97 19 ARG H 18 PHE HB2 5.02 18 PHE H 17 PRO HB2 5.20 18 PHE H 17 PRO HA 3.84 16 GLU H 16 GLU HA 4.97 16 GLU H 15 LYS HA 4.40 16 GLU H 16 GLU HB2 4.72 16 GLU H 15 LYS H 4.49 15 LYS H 15 LYS HA 4.53 15 LYS H 15 LYS HD2 4.67 15 LYS H 15 LYS HG2 4.59 15 LYS H 15 LYS HB2 4.25 13 GLY H 13 GLY HA3 5.02 13 GLY H 13 GLY HA2 5.08 13 GLY H 12 GLN HB3 6.44 13 GLY H 12 GLN HG3 5.52 12 GLN H 12 GLN HB3 5.01 11 ARG H 11 ARG HA 4.87 12 GLN H 11 ARG HA 4.69 11 ARG H 11 ARG HB3 4.50 12 GLN H 11 ARG HB3 5.37 10 ILE H 10 ILE HA 4.26 11 ARG H 10 ILE HA 3.18 10 ILE H 10 ILE HB 3.90 10 ILE H 10 ILE QG2 4.08 11 ARG H 10 ILE QG2 6.00 10 ILE H 10 ILE HG12 3.91 10 ILE H 9 ASP H 3.94 10 ILE H 9 ASP HA 4.47 10 ILE H 9 ASP HB3 4.96 10 ILE H 9 ASP HB2 5.05 8 LEU H 8 LEU HA 3.75 9 ASP H 8 LEU HA 4.59 8 LEU H 8 LEU HB2 3.59 9 ASP H 8 LEU HB2 4.16 6 SER H 6 SER HA 4.21 6 SER H 6 SER HB3 4.19 6 SER H 6 SER HB2 4.26 74 ALA H 73 THR H 3.59 73 THR H 73 THR HA 3.60 73 THR H 73 THR HB 3.35 73 THR H 73 THR QG2 3.76 74 ALA H 73 THR HB 3.29 74 ALA H 73 THR HA 3.89 27 LYS H 26 TYR H 4.44 72 MET H 71 MET H 4.14 71 MET H 70 GLU H 4.09 72 MET H 72 MET HA 4.00 73 THR H 72 MET HA 3.43 72 MET H 72 MET HB2 4.04 72 MET H 72 MET HG3 4.46 73 THR H 72 MET HB2 4.18 73 THR H 72 MET H 3.86 71 MET H 71 MET HA 4.20 71 MET H 70 GLU HG2 4.32 71 MET H 71 MET HB2 4.63 106 GLY H 106 GLY HA2 3.96 77 GLY H 77 GLY HA3 4.24 77 GLY H 77 GLY HA2 4.04 77 GLY H 76 GLN HA 4.32 87 VAL H 87 VAL QG1 3.81 87 VAL H 87 VAL HB 3.62 87 VAL H 87 VAL HA 4.00 88 LEU H 87 VAL HB 4.33 88 LEU H 87 VAL HA 6.00 85 ALA H 85 ALA HA 3.50 85 ALA H 85 ALA QB 3.83 89 ALA H 89 ALA HA 3.31 89 ALA H 89 ALA QB 2.96 89 ALA H 88 LEU HA 6.00 89 ALA H 88 LEU HB2 3.83 91 ALA H 91 ALA HA 4.20 91 ALA H 91 ALA QB 4.76 93 SER H 92 MET HA 3.99 92 MET H 92 MET HA 4.17 92 MET H 91 ALA HA 3.42 92 MET H 92 MET HB2 3.73 92 MET H 92 MET HG3 5.24 95 VAL H 95 VAL HB 3.85 95 VAL H 95 VAL QG1 3.80 96 THR H 95 VAL HA 3.44 100 THR H 100 THR HA 3.42 100 THR H 99 ALA H 4.13 99 ALA H 99 ALA HA 3.81 99 ALA H 99 ALA QB 3.13 100 THR H 99 ALA HA 3.53 100 THR H 99 ALA QB 4.30 100 THR H 100 THR QG2 4.72 102 MET H 102 MET HB2 3.83 102 MET H 102 MET HG2 4.97 103 ILE H 102 MET HA 6.00 103 ILE H 102 MET HB2 4.68 101 ILE H 102 MET H 4.37 101 ILE H 101 ILE HA 4.21 102 MET H 101 ILE HA 3.54 101 ILE H 101 ILE HB 6.00 101 ILE H 101 ILE QG2 4.45 101 ILE H 100 THR HA 6.00 101 ILE H 100 THR QG2 4.19 104 GLN H 104 GLN HA 4.66 104 GLN H 104 GLN HB2 4.49 104 GLN H 103 ILE HA 3.49 104 GLN H 103 ILE HB 4.76 105 LYS H 105 LYS HA 3.14 106 GLY H 105 LYS HA 4.51 105 LYS H 104 GLN HA 6.00 113 LYS H 113 LYS HB2 5.22 94 GLN H 94 GLN HA 4.00 95 VAL H 94 GLN HA 6.00 95 VAL H 95 VAL HA 4.58 78 VAL H 77 GLY H 4.87 108 PHE H 108 PHE HB2 4.82 90 GLU H 90 GLU HA 3.84 90 GLU H 90 GLU HB2 3.64 90 GLU H 90 GLU HG3 4.33 90 GLU H 89 ALA HA 6.00 90 GLU H 89 ALA QB 3.89 8 LEU H 7 ILE HA 4.57 7 ILE H 7 ILE QG2 4.15 85 ALA H 84 LYS HB2 5.02 84 LYS H 84 LYS HA 3.24 84 LYS H 84 LYS HB2 3.27 87 VAL H 86 ARG HA 6.00 87 VAL H 86 ARG HB2 4.16 43 THR H 44 GLU H 3.86 63 GLY H 61 ALA HA 6.00 63 GLY H 60 LYS HA 3.50 63 GLY H 59 LEU HA 6.00 62 LEU H 60 LYS H 4.85 62 LEU H 59 LEU HA 4.65 62 LEU H 60 LYS HA 4.37 62 LEU H 62 LEU HB3 6.00 63 GLY H 62 LEU HB3 6.00 62 LEU H 62 LEU QD2 6.00 63 GLY H 62 LEU QD1 6.00 61 ALA H 59 LEU HA 5.51 61 ALA H 58 ILE HA 5.10 60 LYS H 59 LEU HA 4.85 60 LYS H 57 THR HA 4.71 60 LYS H 56 LYS HA 4.88 60 LYS H 59 LEU QD2 4.84 59 LEU H 56 LYS HA 4.06 59 LEU H 57 THR HA 5.74 58 ILE H 57 THR HB 4.41 58 ILE H 57 THR HA 4.89 57 THR H 57 THR HB 3.20 58 ILE H 55 CYS HA 5.09 58 ILE H 58 ILE HG12 4.59 58 ILE H 58 ILE QD1 4.55 57 THR H 54 ASP HA 4.91 56 LYS H 55 CYS HA 5.35 56 LYS H 55 CYS HB2 4.99 56 LYS H 55 CYS HB3 5.68 54 ASP H 52 ASN HA 4.44 51 ALA H 56 LYS HB2 5.21 49 GLN H 46 LEU HA 3.93 49 GLN H 49 GLN HB3 4.39 49 GLN H 49 GLN HB2 6.00 49 GLN H 49 GLN HG2 6.00 48 VAL H 48 VAL QG2 3.56 49 GLN H 48 VAL QG2 4.19 49 GLN H 48 VAL HB 3.85 48 VAL H 47 LEU HB3 4.60 47 LEU H 46 LEU HA 4.66 46 LEU H 45 THR HB 5.61 46 LEU H 46 LEU HB3 3.99 47 LEU H 46 LEU HB2 4.58 43 THR H 40 ASN HA 5.48 41 ALA H 40 ASN H 5.75 41 ALA H 40 ASN HA 4.42 41 ALA H 40 ASN HB2 4.54 40 ASN H 38 VAL H 5.72 40 ASN H 37 GLU HA 4.60 39 LYS H 39 LYS HG3 4.02 39 LYS H 36 GLN HA 4.21 38 VAL H 38 VAL QG2 3.75 39 LYS H 38 VAL QG2 4.00 36 GLN H 35 SER H 4.95 35 SER H 34 ALA H 4.07 33 GLN H 34 ALA H 6.00 32 GLU H 33 GLN H 4.57 32 GLU H 32 GLU HB2 3.86 33 GLN H 32 GLU HB3 4.65 30 ARG H 27 LYS HA 5.25 29 LEU H 29 LEU HB2 4.03 30 ARG H 29 LEU HB2 4.70 29 LEU H 29 LEU QD1 4.06 29 LEU H 29 LEU QD2 4.34 30 ARG H 29 LEU QD1 4.90 30 ARG H 29 LEU QD2 4.87 30 ARG H 30 ARG HG3 3.62 27 LYS H 28 THR H 4.05 28 THR H 24 ARG HA 6.00 26 TYR H 26 TYR HA 3.76 29 LEU H 26 TYR HA 4.09 27 LYS H 26 TYR HA 5.02 27 LYS H 24 ARG HA 3.60 26 TYR H 23 ASP HA 4.90 26 TYR H 26 TYR HB3 3.77 27 LYS H 26 TYR HB3 4.45 25 PHE H 25 PHE QD 4.22 25 PHE H 24 ARG HA 4.64 25 PHE H 21 TYR HA 6.26 25 PHE H 10 ILE HB 4.04 24 ARG H 21 TYR HA 5.54 23 ASP H 23 ASP HB3 3.61 24 ARG H 23 ASP HB3 4.09 24 ARG H 24 ARG HB3 4.07 24 ARG H 24 ARG HG2 3.79 25 PHE H 24 ARG HG2 4.75 25 PHE H 24 ARG HB3 4.67 23 ASP H 21 TYR H 5.90 20 ASP H 17 PRO HB2 4.66 19 ARG H 19 ARG HB3 4.01 19 ARG H 19 ARG HG3 4.50 21 TYR H 19 ARG HB3 6.90 20 ASP H 19 ARG HB3 4.64 20 ASP H 19 ARG HG3 5.33 18 PHE H 19 ARG H 4.58 65 GLY H 63 GLY HA3 4.86 63 GLY H 61 ALA H 5.27 66 ALA H 64 PRO HA 4.51 67 THR H 70 GLU HG3 4.49 68 LEU H 68 LEU HB2 3.23 69 GLU H 68 LEU HB2 3.67 69 GLU H 69 GLU HG3 3.98 70 GLU H 69 GLU HB3 4.22 70 GLU H 68 LEU HA 5.35 71 MET H 71 MET HG3 4.08 68 LEU H 68 LEU QD1 4.89 68 LEU H 68 LEU QD2 4.35 69 GLU H 68 LEU QD1 4.75 69 GLU H 68 LEU QD2 4.86 71 MET H 68 LEU QD1 5.99 71 MET H 70 GLU HA 4.94 71 MET H 68 LEU HA 4.36 71 MET H 69 GLU HA 4.40 26 TYR H 26 TYR QD 6.00 72 MET H 71 MET HA 4.70 72 MET H 69 GLU HA 4.18 72 MET H 72 MET HB3 4.08 73 THR H 72 MET HB3 4.00 73 THR H 72 MET HG3 4.67 73 THR H 71 MET H 5.23 73 THR H 70 GLU H 5.21 73 THR H 70 GLU HA 3.81 73 THR H 69 GLU HA 4.06 74 ALA H 72 MET H 5.07 74 ALA H 71 MET HA 4.46 74 ALA H 70 GLU HA 4.24 74 ALA H 73 THR QG2 3.80 75 CYS H 76 GLN H 3.42 75 CYS H 72 MET HA 5.01 76 GLN H 73 THR HA 4.14 82 GLY H 82 GLY HA2 5.09 78 VAL H 77 GLY HA3 3.84 84 LYS H 83 HIS HA 5.34 85 ALA H 84 LYS HG3 3.92 88 LEU H 87 VAL H 4.17 85 ALA H 87 VAL H 5.02 87 VAL H 84 LYS HA 4.97 87 VAL H 85 ALA HA 6.00 88 LEU H 89 ALA H 3.44 88 LEU H 85 ALA HA 5.18 89 ALA H 90 GLU H 3.60 89 ALA H 86 ARG HA 6.00 89 ALA H 85 ALA HA 6.00 90 GLU H 86 ARG HA 4.05 90 GLU H 90 GLU HB3 3.84 91 ALA H 90 GLU H 4.71 91 ALA H 90 GLU HA 4.92 90 GLU H 92 MET H 6.00 92 MET H 89 ALA HA 3.85 92 MET H 88 LEU HA 6.00 92 MET H 91 ALA QB 3.90 93 SER H 92 MET H 4.17 94 GLN H 94 GLN HB2 4.85 94 GLN H 94 GLN HB3 6.15 94 GLN H 94 GLN HG2 4.97 93 SER H 93 SER HB2 4.29 95 VAL H 94 GLN H 5.30 95 VAL H 94 GLN HB3 3.85 96 THR H 95 VAL H 5.43 96 THR H 96 THR QG2 5.04 96 THR H 96 THR HB 6.73 96 THR H 96 THR HA 4.99 97 ASN H 96 THR HA 3.44 97 ASN H 97 ASN HB2 5.76 100 THR H 100 THR HB 9.44 102 MET H 102 MET HA 4.32 102 MET H 102 MET HG3 5.83 103 ILE H 104 GLN H 4.60 103 ILE H 102 MET H 4.81 104 GLN H 104 GLN HB3 4.76 104 GLN H 104 GLN HG3 4.76 105 LYS H 105 LYS HB3 4.29 105 LYS H 104 GLN HB2 5.20 105 LYS H 104 GLN HB3 4.78 107 ASN H 107 ASN HA 5.58 107 ASN H 106 GLY HA2 5.14 107 ASN H 107 ASN HB2 5.41 108 PHE H 108 PHE HB3 5.51 109 ARG H 109 ARG HA 4.84 92 MET H 92 MET HB3 3.85 92 MET H 92 MET HG2 4.97 94 GLN H 93 SER HA 4.13 97 ASN H 97 ASN HB3 4.84 97 ASN H 96 THR H 4.84 97 ASN H 96 THR QG2 4.94 107 ASN H 107 ASN HB3 5.64 6 SER H 5 THR HA 3.41 6 SER H 5 THR H 4.16 5 THR H 5 THR QG2 3.89 5 THR H 5 THR HA 3.84 5 THR H 5 THR HB 3.63 6 SER H 5 THR HB 4.37 6 SER H 5 THR QG2 4.32 6 SER H 7 ILE H 4.19 7 ILE H 5 THR QG2 4.38 7 ILE H 7 ILE HG13 4.73 7 ILE H 7 ILE HB 3.98 7 ILE H 7 ILE HA 4.33 7 ILE H 6 SER HA 5.59 9 ASP H 8 LEU H 4.55 9 ASP H 6 SER H 5.54 9 ASP H 6 SER HB3 5.83 9 ASP H 6 SER HA 6.21 9 ASP H 7 ILE H 5.93 9 ASP H 10 ILE QD1 4.79 9 ASP H 10 ILE QG2 4.86 9 ASP H 8 LEU QD1 4.97 8 LEU H 8 LEU QD1 3.60 10 ILE H 8 LEU H 4.52 10 ILE H 6 SER HA 6.02 10 ILE H 7 ILE HA 4.94 10 ILE H 8 LEU HA 5.27 10 ILE H 11 ARG H 4.59 11 ARG H 10 ILE HB 4.79 11 ARG H 11 ARG HB2 4.35 11 ARG H 11 ARG HG3 3.95 11 ARG H 11 ARG HD3 4.98 12 GLN H 13 GLY H 6.18 12 GLN H 51 ALA H 6.13 12 GLN H 51 ALA HA 5.25 12 GLN H 51 ALA QB 5.37 12 GLN H 50 ASN HA 4.51 12 GLN H 50 ASN HB3 6.07 12 GLN H 50 ASN HB2 5.92 12 GLN H 11 ARG HD3 5.13 12 GLN H 12 GLN HB2 5.47 12 GLN H 12 GLN HA 5.57 13 GLY H 12 GLN HA 4.92 12 GLN H 12 GLN HG2 6.46 13 GLY H 12 GLN HB2 6.16 13 GLY H 16 GLU HB2 6.13 13 GLY H 16 GLU HG3 5.56 16 GLU H 12 GLN HG3 4.50 16 GLU H 16 GLU HB3 4.93 13 GLY H 16 GLU HB3 6.51 15 LYS H 13 GLY H 6.19 15 LYS H 14 PRO HD3 4.82 15 LYS H 14 PRO HA 5.19 15 LYS H 14 PRO HB2 5.47 15 LYS H 14 PRO HB3 4.25 13 GLY H 16 GLU H 5.84 16 GLU H 14 PRO HD3 5.09 16 GLU H 14 PRO HA 5.85 16 GLU H 13 GLY HA2 5.59 16 GLU H 13 GLY HA3 5.96 16 GLU H 15 LYS HG2 5.34 16 GLU H 15 LYS HD2 5.84 18 PHE H 16 GLU H 6.94 18 PHE H 16 GLU HB2 6.00 19 ARG H 21 TYR H 5.97 19 ARG H 20 ASP HB2 5.35 19 ARG H 19 ARG HD2 5.33 19 ARG H 76 GLN HB2 5.74 76 GLN H 76 GLN HG3 3.83 76 GLN H 76 GLN HB2 3.36 19 ARG H 76 GLN HB3 5.76 20 ASP H 18 PHE HA 5.18 20 ASP H 16 GLU HA 6.45 20 ASP H 19 ARG HD2 6.07 20 ASP H 18 PHE HB2 6.41 21 TYR H 19 ARG HA 5.72 22 VAL H 20 ASP H 5.50 22 VAL H 24 ARG H 5.72 22 VAL H 25 PHE H 5.73 22 VAL H 19 ARG HA 4.39 22 VAL H 24 ARG HD2 4.80 22 VAL H 21 TYR HB3 4.43 22 VAL H 20 ASP HB2 4.82 22 VAL H 22 VAL HA 4.06 22 VAL H 47 LEU QD1 5.55 23 ASP H 22 VAL HA 3.60 22 VAL H 18 PHE HA 4.41 22 VAL H 21 TYR HA 5.37 23 ASP H 20 ASP HA 3.65 23 ASP H 19 ARG HA 4.94 23 ASP H 20 ASP HB2 6.00 24 ARG H 26 TYR H 5.54 24 ARG H 24 ARG HD2 5.03 24 ARG H 25 PHE HB2 4.62 24 ARG H 24 ARG HD3 5.10 24 ARG H 24 ARG HG3 4.16 24 ARG H 10 ILE QG2 5.04 24 ARG H 22 VAL QG1 5.48 25 PHE H 23 ASP H 5.61 25 PHE H 22 VAL HA 4.39 25 PHE H 24 ARG HD2 5.79 25 PHE H 10 ILE QG2 4.33 10 ILE H 10 ILE QD1 4.33 25 PHE H 27 LYS H 5.54 26 TYR H 25 PHE QD 4.40 26 TYR H 25 PHE HA 4.54 26 TYR H 22 VAL HA 4.72 26 TYR H 22 VAL QG1 4.37 26 TYR H 10 ILE QG2 4.76 72 MET H 74 ALA QB 4.64 29 LEU H 27 LYS H 4.84 27 LYS H 23 ASP HA 5.30 27 LYS H 27 LYS HB3 3.72 28 THR H 27 LYS HB3 4.18 28 THR H 27 LYS HG3 4.68 28 THR H 25 PHE HA 5.81 27 LYS H 28 THR QG2 5.25 29 LEU H 27 LYS HB3 6.00 29 LEU H 25 PHE HA 5.71 29 LEU H 29 LEU HB3 3.82 30 ARG H 28 THR H 5.23 30 ARG H 26 TYR HA 6.00 30 ARG H 29 LEU HB3 4.55 30 ARG H 28 THR QG2 5.14 30 ARG H 28 THR HA 5.55 31 ALA H 28 THR HA 4.92 31 ALA H 29 LEU HA 5.20 31 ALA H 28 THR QG2 5.49 32 GLU H 29 LEU HA 5.25 34 ALA H 32 GLU HG2 4.87 35 SER H 35 SER HB3 3.74 38 VAL H 35 SER HB3 5.44 45 THR H 45 THR HB 3.57 36 GLN H 37 GLU H 3.76 36 GLN H 35 SER HB2 4.85 36 GLN H 35 SER HB3 4.76 37 GLU H 39 LYS H 4.97 38 VAL H 36 GLN HA 5.27 39 LYS H 40 ASN H 4.25 39 LYS H 39 LYS HG2 4.41 39 LYS H 39 LYS HD3 4.77 40 ASN H 40 ASN HB3 4.00 41 ALA H 40 ASN HB3 4.33 40 ASN H 39 LYS HG3 4.72 41 ALA H 38 VAL HA 5.23 42 ALA H 41 ALA H 3.43 43 THR H 42 ALA H 3.99 42 ALA H 40 ASN H 5.42 42 ALA H 44 GLU H 5.81 42 ALA H 42 ALA HA 3.10 42 ALA H 41 ALA HA 6.00 42 ALA H 42 ALA QB 2.98 42 ALA H 41 ALA QB 4.17 42 ALA H 40 ASN HA 5.08 42 ALA H 38 VAL HA 5.56 42 ALA H 39 LYS HA 5.13 43 THR H 42 ALA HA 3.51 43 THR H 42 ALA QB 3.73 44 GLU H 44 GLU HA 3.73 44 GLU H 44 GLU HB2 3.82 44 GLU H 44 GLU HG2 4.11 44 GLU H 43 THR HA 3.73 44 GLU H 43 THR HB 4.19 44 GLU H 41 ALA HA 4.98 44 GLU H 43 THR QG2 4.71 45 THR H 44 GLU H 4.33 45 THR H 43 THR H 5.32 45 THR H 44 GLU HA 4.17 45 THR H 45 THR HA 3.94 45 THR H 42 ALA HA 5.04 45 THR H 41 ALA HA 5.16 45 THR H 45 THR QG2 3.73 45 THR H 44 GLU HG2 4.73 45 THR H 44 GLU HB2 4.07 45 THR H 46 LEU H 3.97 46 LEU H 45 THR HA 4.28 45 THR H 46 LEU HB2 5.16 45 THR H 46 LEU HB3 5.33 48 VAL H 47 LEU H 4.31 47 LEU H 44 GLU HA 4.63 47 LEU H 46 LEU HB3 4.59 47 LEU H 48 VAL QG2 4.28 48 VAL H 50 ASN H 4.89 48 VAL H 46 LEU H 5.34 48 VAL H 47 LEU HA 4.97 48 VAL H 44 GLU HA 5.28 48 VAL H 45 THR HA 4.94 49 GLN H 50 ASN H 4.04 49 GLN H 51 ALA H 5.78 49 GLN H 45 THR HA 5.59 50 ASN H 49 GLN HB3 4.48 50 ASN H 49 GLN HG2 5.39 50 ASN H 48 VAL HA 4.65 50 ASN H 47 LEU HA 5.66 50 ASN H 46 LEU HA 5.48 50 ASN H 48 VAL QG2 5.78 50 ASN H 51 ALA QB 4.63 51 ALA H 49 GLN HA 5.65 51 ALA H 48 VAL HA 4.93 51 ALA H 49 GLN HB3 5.25 56 LYS H 57 THR HB 5.89 56 LYS H 51 ALA QB 5.09 52 ASN H 51 ALA H 5.58 52 ASN H 12 GLN H 5.38 50 ASN H 51 ALA HA 5.33 56 LYS H 54 ASP H 5.67 54 ASP H 52 ASN HB2 5.15 54 ASP H 55 CYS HB3 5.07 57 THR H 55 CYS H 5.25 55 CYS H 52 ASN HB2 5.66 55 CYS H 51 ALA QB 4.60 55 CYS H 58 ILE HG12 4.99 54 ASP H 53 PRO HA 4.25 55 CYS H 53 PRO HA 5.14 56 LYS H 53 PRO HA 5.87 55 CYS H 52 ASN HA 6.00 56 LYS H 52 ASN HA 5.35 56 LYS H 56 LYS HG2 5.21 56 LYS H 56 LYS HB3 4.83 56 LYS H 56 LYS HD3 4.78 57 THR H 56 LYS HB3 4.03 57 THR H 56 LYS HD3 4.15 57 THR H 56 LYS HG2 5.38 56 LYS H 59 LEU QD1 5.22 56 LYS H 59 LEU QD2 6.18 57 THR H 59 LEU H 5.34 57 THR H 55 CYS HA 5.63 57 THR H 53 PRO HA 4.63 57 THR H 55 CYS HB2 5.70 58 ILE H 58 ILE HG13 4.56 58 ILE H 58 ILE QG2 4.55 59 LEU H 59 LEU HG 3.65 58 ILE H 59 LEU HG 5.16 59 LEU H 58 ILE HG13 4.65 59 LEU H 59 LEU QD1 4.06 59 LEU H 58 ILE QG2 4.31 61 ALA H 59 LEU H 5.72 59 LEU H 55 CYS HA 5.23 59 LEU H 57 THR HB 6.00 59 LEU H 58 ILE HG12 4.72 60 LYS H 59 LEU HB2 3.79 59 LEU H 62 LEU HG 5.01 60 LYS H 58 ILE H 5.74 60 LYS H 59 LEU QD1 4.58 59 LEU H 59 LEU QD2 3.49 60 LYS H 60 LYS HG2 4.12 60 LYS H 60 LYS HD2 4.19 60 LYS H 61 ALA QB 4.47 60 LYS H 58 ILE HB 5.58 61 ALA H 57 THR HA 5.72 61 ALA H 62 LEU HA 5.23 61 ALA H 58 ILE HB 5.54 61 ALA H 60 LYS HG2 3.50 61 ALA H 62 LEU HG 4.62 61 ALA H 62 LEU QD1 6.00 62 LEU H 58 ILE HA 5.79 62 LEU H 74 ALA QB 6.40 74 ALA H 62 LEU QD2 6.00 63 GLY H 62 LEU H 2.92 65 GLY H 64 PRO HD3 5.36 65 GLY H 65 GLY HA2 3.51 65 GLY H 64 PRO HG2 4.53 65 GLY H 66 ALA QB 4.93 66 ALA H 67 THR H 4.43 66 ALA H 65 GLY HA2 3.55 66 ALA H 62 LEU HB3 5.57 66 ALA H 64 PRO HB2 4.80 66 ALA H 64 PRO HB3 5.63 67 THR H 70 GLU H 5.39 67 THR H 68 LEU H 6.11 67 THR H 67 THR HB 3.61 68 LEU H 67 THR HB 3.46 67 THR H 70 GLU HB2 4.66 70 GLU H 70 GLU HB2 3.71 67 THR H 70 GLU HG2 5.70 69 GLU H 67 THR QG2 5.15 69 GLU H 69 GLU HG2 4.19 70 GLU H 69 GLU HG2 4.15 70 GLU H 70 GLU HB3 4.22 70 GLU H 70 GLU HG2 3.85 68 LEU H 70 GLU H 5.50 68 LEU H 69 GLU HG3 5.30 69 GLU H 71 MET H 5.20 69 GLU H 67 THR HB 4.53 70 GLU H 72 MET H 4.48 70 GLU H 71 MET HA 5.72 70 GLU H 68 LEU HB2 5.07 71 MET H 67 THR HA 5.42 71 MET H 70 GLU HB3 5.16 71 MET H 70 GLU HB2 4.57 71 MET H 71 MET HB3 4.17 71 MET H 66 ALA QB 4.29 70 GLU H 66 ALA QB 4.23 71 MET H 59 LEU QD2 6.00 71 MET H 68 LEU QD2 5.11 72 MET H 68 LEU HA 4.53 72 MET H 71 MET HG3 4.25 72 MET H 71 MET HB2 4.42 72 MET H 59 LEU QD2 4.84 73 THR H 75 CYS H 5.39 72 MET H 75 CYS H 5.57 73 THR H 74 ALA QB 4.26 74 ALA H 71 MET H 5.36 76 GLN H 74 ALA H 5.12 74 ALA H 72 MET HB2 4.84 75 CYS H 73 THR HA 5.00 75 CYS H 71 MET HA 5.43 75 CYS H 58 ILE QD1 4.55 76 GLN H 74 ALA HA 8.27 76 GLN H 72 MET HA 5.37 76 GLN H 74 ALA QB 4.58 76 GLN H 58 ILE QD1 5.70 76 GLN H 73 THR QG2 4.99 82 GLY H 81 PRO HA 4.99 76 GLN H 77 GLY H 4.42 77 GLY H 76 GLN HB3 4.83 77 GLY H 76 GLN HB2 5.57 77 GLY H 76 GLN HG2 5.80 79 GLY H 78 VAL HB 5.40 80 GLY H 80 GLY HA3 3.98 88 LEU H 90 GLU H 3.70 88 LEU H 88 LEU HG 3.31 88 LEU H 88 LEU QD1 3.73 89 ALA H 87 VAL HA 5.20 89 ALA H 88 LEU HG 6.00 89 ALA H 88 LEU QD1 4.49 91 ALA H 88 LEU HA 4.20 92 MET H 91 ALA H 2.22 93 SER H 89 ALA HA 5.39 93 SER H 92 MET HB3 5.43 93 SER H 92 MET HB2 6.78 94 GLN H 91 ALA HA 4.73 96 THR H 95 VAL QG2 4.84 99 ALA H 97 ASN HA 4.96 99 ALA H 98 PRO HB3 4.19 99 ALA H 98 PRO HB2 4.76 99 ALA H 98 PRO HA 6.00 99 ALA H 98 PRO HG2 6.00 101 ILE H 100 THR H 2.35 102 MET H 101 ILE HB 4.66 101 ILE H 101 ILE HG12 4.59 101 ILE H 101 ILE HG13 4.25 102 MET H 101 ILE HG12 4.62 102 MET H 101 ILE QG2 4.58 103 ILE H 103 ILE HG12 4.65 104 GLN H 103 ILE HG12 5.89 104 GLN H 103 ILE QG2 5.05 105 LYS H 103 ILE QG2 4.93 108 PHE H 108 PHE HA 4.49 108 PHE H 107 ASN HA 4.60 109 ARG H 108 PHE HA 3.79 113 LYS H 113 LYS HA 5.20 113 LYS H 113 LYS HB3 5.46 113 LYS H 113 LYS HG3 5.42 114 THR H 115 VAL H 5.97 115 VAL H 114 THR QG2 4.69 115 VAL H 114 THR HB 4.69 115 VAL H 115 VAL HA 4.64 116 LYS H 117 CYS H 6.35 117 CYS H 121 GLY H 5.70 118 PHE H 117 CYS HB2 5.65 118 PHE H 117 CYS HB3 5.43 117 CYS H 123 GLU HA 4.44 122 LYS H 122 LYS HA 3.92 118 PHE H 127 ALA H 5.24 118 PHE H 118 PHE HB3 4.41 119 ASN H 121 GLY H 5.24 118 PHE H 121 GLY H 6.01 119 ASN H 118 PHE HA 5.44 119 ASN H 117 CYS HA 5.45 119 ASN H 118 PHE HB2 4.51 118 PHE H 119 ASN HB2 5.89 120 CYS H 118 PHE H 6.31 121 GLY H 120 CYS HB3 6.58 120 CYS H 127 ALA QB 5.84 120 CYS H 117 CYS HB3 5.82 120 CYS H 117 CYS HB2 5.55 120 CYS H 121 GLY HA2 5.39 120 CYS H 121 GLY HA3 5.54 120 CYS H 118 PHE HA 6.30 121 GLY H 122 LYS H 4.42 121 GLY H 118 PHE HA 6.21 121 GLY H 117 CYS HB2 5.38 121 GLY H 117 CYS HB3 4.89 122 LYS H 120 CYS H 5.05 122 LYS H 117 CYS HB2 4.33 122 LYS H 122 LYS HB2 6.00 122 LYS H 122 LYS HG3 4.45 123 GLU H 122 LYS H 4.94 123 GLU H 123 GLU HB2 3.81 123 GLU H 123 GLU HG3 4.87 124 GLY H 123 GLU HG3 5.45 124 GLY H 123 GLU HB2 4.50 124 GLY H 115 VAL QG1 5.16 124 GLY H 123 GLU H 5.05 125 HIS H 117 CYS H 5.15 125 HIS H 123 GLU H 5.89 125 HIS H 123 GLU HA 6.00 125 HIS H 123 GLU HB3 5.05 125 HIS H 123 GLU HG2 5.81 125 HIS H 117 CYS HB3 5.01 125 HIS H 123 GLU HG3 6.02 125 HIS H 126 ILE QG2 5.34 125 HIS H 126 ILE H 5.61 125 HIS H 117 CYS HB2 5.07 125 HIS H 123 GLU HB2 5.89 127 ALA H 126 ILE HB 4.02 127 ALA H 126 ILE QG2 4.20 127 ALA H 126 ILE HG12 5.07 126 ILE H 129 ASN HB3 5.08 126 ILE H 117 CYS HB3 5.83 127 ALA H 129 ASN H 5.68 127 ALA H 126 ILE HA 4.08 128 LYS H 130 CYS H 5.74 128 LYS H 126 ILE H 5.06 128 LYS H 126 ILE HB 4.63 128 LYS H 126 ILE QG2 4.24 128 LYS H 126 ILE HG12 3.86 129 ASN H 128 LYS HB3 5.35 129 ASN H 128 LYS HB2 5.22 129 ASN H 128 LYS HG2 4.96 129 ASN H 127 ALA HA 5.33 129 ASN H 130 CYS HB2 5.73 129 ASN H 130 CYS HB3 5.39 129 ASN H 126 ILE HB 5.01 129 ASN H 126 ILE QG2 5.08 130 CYS H 128 LYS HA 5.38 130 CYS H 128 LYS HG2 6.00 130 CYS H 127 ALA QB 4.94 132 ALA H 130 CYS HB2 5.78 132 ALA H 130 CYS HB3 6.96 135 LYS H 119 ASN HB3 5.58 135 LYS H 119 ASN HB2 6.13 135 LYS H 134 ARG H 4.88 135 LYS H 134 ARG HA 6.00 135 LYS H 135 LYS HD3 4.92 137 GLY H 137 GLY HA2 4.33 137 GLY H 135 LYS HA 5.42 132 ALA H 119 ASN HD22 5.55 136 LYS H 135 LYS H 4.88 137 GLY H 136 LYS H 5.51 136 LYS H 135 LYS HG2 5.17 136 LYS H 136 LYS HG3 5.52 137 GLY H 136 LYS HG2 5.55 136 LYS H 135 LYS HD3 4.08 137 GLY H 135 LYS HB2 4.87 139 TRP H 138 CYS HB2 5.52 138 CYS H 143 LYS H 5.19 138 CYS H 142 GLY H 6.00 139 TRP H 138 CYS H 5.73 138 CYS H 142 GLY HA2 6.00 91 ALA H 90 GLU HB3 3.56 138 CYS H 137 GLY H 6.00 140 LYS H 140 LYS HB3 4.76 139 TRP H 140 LYS HB3 4.87 139 TRP H 148 MET HG3 7.45 148 MET H 148 MET HB2 4.91 149 LYS H 148 MET HB2 5.19 139 TRP H 148 MET HB2 6.38 139 TRP H 148 MET HB3 4.87 139 TRP HE1 135 LYS HB3 6.09 139 TRP HE1 119 ASN HA 4.20 140 LYS H 139 TRP HB3 5.76 141 CYS H 139 TRP H 6.37 140 LYS H 138 CYS H 6.37 140 LYS H 138 CYS HB3 6.90 142 GLY H 140 LYS H 5.75 142 GLY H 139 TRP H 6.00 142 GLY H 141 CYS HA 5.14 142 GLY H 141 CYS HB3 6.44 141 CYS H 142 GLY HA3 5.80 141 CYS H 142 GLY HA2 6.23 141 CYS H 138 CYS HB2 5.54 142 GLY H 138 CYS HB2 4.84 141 CYS H 140 LYS HA 5.93 143 LYS H 142 GLY H 4.30 143 LYS H 142 GLY HA2 5.55 143 LYS H 142 GLY HA3 5.38 142 GLY H 140 LYS HA 6.00 142 GLY H 140 LYS HB2 4.54 142 GLY H 140 LYS HB3 5.10 143 LYS H 138 CYS HB2 4.92 144 GLU H 143 LYS HB3 3.76 144 GLU H 143 LYS HG2 4.44 144 GLU H 144 GLU HG2 5.64 144 GLU H 144 GLU HB3 5.35 144 GLU H 143 LYS HD2 4.97 146 HIS H 145 GLY H 5.62 146 HIS H 147 GLN H 6.04 147 GLN H 147 GLN HA 5.45 148 MET H 147 GLN HB2 5.16 149 LYS H 150 ASP H 4.59 149 LYS H 149 LYS HG2 4.79 149 LYS H 149 LYS HD2 4.18 149 LYS H 149 LYS HG3 4.79 150 ASP H 149 LYS HD2 5.52 150 ASP H 149 LYS HB3 6.14 150 ASP H 149 LYS HG3 5.02 150 ASP H 149 LYS HG2 5.70 150 ASP H 149 LYS HA 5.22 151 CYS H 148 MET HA 4.68 151 CYS H 150 ASP HB3 5.41 151 CYS H 150 ASP HB2 5.18 150 ASP H 148 MET HB2 6.16 151 CYS H 152 THR H 6.13 151 CYS H 149 LYS HA 5.92 151 CYS H 149 LYS HG3 6.17 151 CYS H 148 MET HB3 5.89 152 THR H 152 THR HA 5.49 152 THR H 151 CYS HB3 5.85 154 ARG H 153 GLU H 4.95 153 GLU H 153 GLU HB2 3.98 153 GLU H 153 GLU HB3 4.33 153 GLU H 153 GLU HG2 4.71 153 GLU H 153 GLU HG3 5.87 153 GLU H 152 THR QG2 6.20 154 ARG H 154 ARG HA 3.10 154 ARG H 153 GLU HB2 5.18 154 ARG H 153 GLU HB3 4.74 154 ARG H 153 GLU HG2 6.32 157 ASN H 157 ASN HA 5.91 18 PHE H 16 GLU HA 6.93 21 TYR H 18 PHE HA 6.55 22 VAL H 18 PHE HB2 6.09 25 PHE H 24 ARG HG3 6.00 26 TYR H 28 THR H 5.39 29 LEU H 30 ARG H 4.21 29 LEU H 31 ALA H 5.65 32 GLU H 28 THR HA 4.86 40 ASN H 36 GLN HA 4.64 43 THR H 41 ALA H 5.00 43 THR H 39 LYS HA 4.89 44 GLU H 42 ALA QB 5.47 46 LEU H 42 ALA HA 5.74 49 GLN H 47 LEU HA 5.59 52 ASN H 12 GLN HG2 6.01 54 ASP H 53 PRO HD2 4.71 54 ASP H 53 PRO HB2 4.30 149 LYS H 149 LYS HB2 4.36 148 MET H 148 MET HG2 5.42 147 GLN H 147 GLN HB2 4.83 147 GLN H 147 GLN HG2 5.79 148 MET H 147 GLN HG2 4.91 146 HIS H 146 HIS HB3 5.08 147 GLN H 146 HIS HB3 4.07 140 LYS H 140 LYS HD3 4.91 140 LYS H 140 LYS HG2 5.78 139 TRP H 139 TRP HB2 4.05 138 CYS H 138 CYS HB3 3.72 138 CYS H 137 GLY HA2 3.79 136 LYS H 136 LYS HB3 3.34 137 GLY H 136 LYS HB3 5.00 135 LYS H 135 LYS HB3 4.35 135 LYS H 135 LYS HG3 4.78 128 LYS H 128 LYS HG3 4.18 125 HIS H 125 HIS HB3 4.36 126 ILE H 125 HIS HB3 3.82 123 GLU H 122 LYS HG2 4.68 116 LYS H 116 LYS HB2 3.67 117 CYS H 116 LYS HB2 4.22 60 LYS H 60 LYS HB3 6.00 59 LEU H 59 LEU HB3 3.60 55 CYS H 54 ASP HB3 3.53 54 ASP H 54 ASP HB3 3.04 47 LEU H 47 LEU HB2 3.59 46 LEU H 46 LEU QD2 6.00 88 LEU H 88 LEU HB3 3.31 40 ASN H 39 LYS HB3 4.20 39 LYS H 39 LYS HB3 3.31 37 GLU H 37 GLU HB3 6.00 37 GLU H 37 GLU HG2 4.18 36 GLN H 36 GLN HB2 4.01 37 GLU H 36 GLN HB2 3.65 33 GLN H 33 GLN HB3 3.55 33 GLN H 33 GLN HG2 3.70 34 ALA H 33 GLN HG2 5.48 34 ALA H 33 GLN HB3 4.19 32 GLU H 32 GLU HG3 4.04 33 GLN H 32 GLU HG3 4.37 30 ARG H 30 ARG HB3 3.15 31 ALA H 30 ARG HB3 3.80 27 LYS H 27 LYS HG2 3.82 25 PHE H 25 PHE HB3 4.06 26 TYR H 25 PHE HB3 4.14 21 TYR H 21 TYR HB2 4.19 21 TYR H 20 ASP HB3 4.19 20 ASP H 20 ASP HB3 3.76 18 PHE H 17 PRO HB3 5.20 15 LYS H 15 LYS HD3 4.67 15 LYS H 15 LYS HG3 4.59 15 LYS H 15 LYS HB3 4.25 8 LEU H 8 LEU HB3 3.59 9 ASP H 8 LEU HB3 4.15 106 GLY H 106 GLY HA3 3.96 89 ALA H 88 LEU HB3 3.83 95 VAL H 95 VAL QG2 3.80 102 MET H 102 MET HB3 3.83 103 ILE H 102 MET HB3 4.68 90 GLU H 90 GLU HG2 4.74 62 LEU H 62 LEU HB2 6.00 63 GLY H 62 LEU HB2 3.96 62 LEU H 62 LEU QD1 3.35 49 GLN H 49 GLN HG3 4.31 48 VAL H 47 LEU HB2 4.60 30 ARG H 30 ARG HG2 4.34 20 ASP H 17 PRO HB3 4.77 19 ARG H 19 ARG HG2 4.46 20 ASP H 19 ARG HG2 5.33 71 MET H 71 MET HG2 4.04 94 GLN H 94 GLN HG3 4.97 93 SER H 93 SER HB3 4.29 104 GLN H 104 GLN HG2 4.76 105 LYS H 105 LYS HB2 3.99 107 ASN H 106 GLY HA3 5.14 9 ASP H 8 LEU QD2 4.97 8 LEU H 8 LEU QD2 3.60 11 ARG H 11 ARG HG2 3.95 11 ARG H 11 ARG HD2 4.98 12 GLN H 11 ARG HD2 5.13 12 GLN H 12 GLN HG3 6.46 15 LYS H 14 PRO HD2 4.84 16 GLU H 15 LYS HD3 5.84 19 ARG H 19 ARG HD3 5.33 20 ASP H 19 ARG HD3 6.07 21 TYR H 24 ARG HD2 4.72 22 VAL H 21 TYR HB2 4.43 24 ARG H 25 PHE HB3 4.62 39 LYS H 39 LYS HD2 4.77 41 ALA H 39 LYS HB3 5.36 44 GLU H 44 GLU HB3 3.82 44 GLU H 44 GLU HG3 4.11 45 THR H 44 GLU HB3 4.07 45 THR H 44 GLU HG3 4.73 50 ASN H 49 GLN HG3 5.39 57 THR H 56 LYS HG3 4.87 56 LYS H 56 LYS HG3 5.21 56 LYS H 56 LYS HD2 4.78 57 THR H 56 LYS HD2 6.00 58 ILE H 59 LEU HB3 5.11 60 LYS H 59 LEU HB3 3.79 60 LYS H 60 LYS HD3 4.19 60 LYS H 60 LYS HG3 4.12 61 ALA H 60 LYS HG3 3.45 74 ALA H 62 LEU QD1 4.50 65 GLY H 64 PRO HD2 5.36 65 GLY H 64 PRO HG3 4.53 66 ALA H 62 LEU HB2 5.17 66 ALA H 64 PRO HG3 4.65 72 MET H 71 MET HG2 4.25 88 LEU H 88 LEU QD2 3.73 89 ALA H 88 LEU QD2 4.49 96 THR H 95 VAL QG1 4.84 99 ALA H 98 PRO HG3 6.00 113 LYS H 113 LYS HG2 5.42 122 LYS H 122 LYS HG2 4.45 129 ASN H 128 LYS HG3 4.96 135 LYS H 135 LYS HD2 4.92 136 LYS H 136 LYS HG2 5.17 136 LYS H 135 LYS HG3 5.17 136 LYS H 135 LYS HD2 4.08 137 GLY H 135 LYS HB3 4.87 139 TRP H 138 CYS HB3 5.52 139 TRP H 148 MET HG2 6.39 140 LYS H 139 TRP HB2 5.76 141 CYS H 138 CYS HB3 6.45 142 GLY H 138 CYS HB3 4.84 143 LYS H 138 CYS HB3 4.92 144 GLU H 143 LYS HB2 4.13 144 GLU H 143 LYS HG3 4.44 144 GLU H 144 GLU HG3 5.64 144 GLU H 144 GLU HB2 5.35 148 MET H 147 GLN HB3 5.16 149 LYS H 149 LYS HD3 4.18 150 ASP H 149 LYS HD3 5.52 150 ASP H 149 LYS HB2 6.14 52 ASN H 12 GLN HG3 6.01 43 THR H 29 LEU QD1 5.69 43 THR H 29 LEU QD2 5.94 51 ALA H 56 LYS HB3 5.55 52 ASN H 56 LYS HD2 4.90 52 ASN H 56 LYS HD3 4.90 51 ALA H 56 LYS HD2 4.70 51 ALA H 56 LYS HD3 4.70 51 ALA H 56 LYS HG2 6.07 51 ALA H 56 LYS HG3 6.07 16 GLU H 12 GLN HG2 4.50 19 ARG H 20 ASP HB3 5.35 21 TYR H 16 GLU HG2 6.52 21 TYR H 16 GLU HG3 6.52 24 ARG H 20 ASP HA 6.00 55 CYS H 52 ASN HB3 5.89 54 ASP H 52 ASN HB3 5.15 44 GLU H 40 ASN HA 6.52 43 THR H 46 LEU QD1 4.87 43 THR H 46 LEU HB2 4.98 42 ALA H 38 VAL QG2 5.76 40 ASN H 43 THR QG2 5.70 39 LYS H 37 GLU HA 4.47 39 LYS H 37 GLU HG3 5.39 39 LYS H 37 GLU HG2 5.39 38 VAL H 37 GLU HG2 4.59 37 GLU H 35 SER HA 5.34 37 GLU H 35 SER HB2 4.80 63 GLY H 61 ALA QB 5.41 62 LEU H 63 GLY HA3 5.15 62 LEU H 66 ALA QB 5.92 61 ALA H 58 ILE H 5.52 61 ALA H 57 THR QG2 5.76 60 LYS H 57 THR H 6.11 60 LYS H 58 ILE HA 4.88 59 LEU H 61 ALA QB 5.09 58 ILE H 61 ALA QB 5.81 57 THR H 54 ASP H 6.21 57 THR H 58 ILE HG12 4.15 56 LYS H 58 ILE H 6.90 56 LYS H 54 ASP HA 6.89 56 LYS H 57 THR HA 6.32 55 CYS H 52 ASN H 5.61 55 CYS H 52 ASN HD22 6.02 55 CYS H 57 THR QG2 5.76 55 CYS H 57 THR HB 5.64 55 CYS H 58 ILE QD1 5.52 55 CYS H 53 PRO HB2 6.33 54 ASP H 52 ASN HD22 6.15 54 ASP H 57 THR HB 5.49 54 ASP H 53 PRO HD3 4.71 70 GLU H 66 ALA HA 4.98 70 GLU H 73 THR HB 5.64 70 GLU H 67 THR HB 5.74 69 GLU H 70 GLU HG3 4.57 67 THR H 71 MET H 6.58 67 THR H 68 LEU HA 5.71 80 GLY H 83 HIS H 5.81 80 GLY H 78 VAL HA 3.96 80 GLY H 77 GLY HA2 3.94 80 GLY H 83 HIS HB3 6.05 79 GLY H 80 GLY HA2 5.07 79 GLY H 80 GLY HA3 5.26 78 VAL H 58 ILE QD1 6.91 78 VAL H 75 CYS HB2 5.94 77 GLY H 75 CYS HA 5.90 76 GLN H 73 THR H 5.79 76 GLN H 18 PHE HB2 5.62 75 CYS H 76 GLN HA 5.65 75 CYS H 76 GLN HB2 5.29 75 CYS H 76 GLN HG2 5.63 75 CYS H 73 THR HB 6.00 75 CYS H 18 PHE HB2 5.68 74 ALA H 75 CYS HA 5.77 74 ALA H 72 MET HA 6.00 74 ALA H 70 GLU HB2 5.44 73 THR H 71 MET HA 5.71 73 THR H 72 MET QE 4.77 73 THR H 76 GLN HG2 4.87 72 MET H 73 THR HA 5.62 72 MET H 70 GLU HA 4.20 72 MET H 73 THR HB 6.00 72 MET H 72 MET QE 4.58 72 MET H 70 GLU HB3 6.00 72 MET H 68 LEU QD2 4.82 72 MET H 68 LEU QD1 4.84 71 MET H 68 LEU H 5.69 71 MET H 72 MET HB2 6.00 71 MET H 73 THR HB 5.48 71 MET H 74 ALA QB 4.29 95 VAL H 93 SER HA 4.78 95 VAL H 92 MET HA 4.75 94 GLN H 93 SER H 4.59 94 GLN H 92 MET H 4.55 94 GLN H 91 ALA H 6.00 94 GLN H 92 MET HA 4.13 93 SER H 95 VAL H 9.14 93 SER H 90 GLU H 5.64 93 SER H 94 GLN HA 5.70 93 SER H 90 GLU HA 6.50 93 SER H 91 ALA QB 6.67 93 SER H 89 ALA QB 6.67 92 MET H 90 GLU HA 4.59 92 MET H 88 LEU HG 7.16 89 ALA H 91 ALA H 6.00 89 ALA H 87 VAL H 6.00 88 LEU H 86 ARG HA 6.00 88 LEU H 84 LYS HA 6.00 88 LEU H 85 ALA QB 5.41 88 LEU H 89 ALA QB 5.41 87 VAL H 85 ALA QB 5.58 87 VAL H 88 LEU HB3 4.66 86 ARG H 87 VAL H 4.22 86 ARG H 85 ALA H 2.64 86 ARG H 86 ARG HA 3.57 86 ARG H 86 ARG HB2 3.76 86 ARG H 85 ALA HA 6.00 86 ARG H 84 LYS HA 4.86 86 ARG H 85 ALA QB 4.44 85 ALA H 84 LYS HA 7.80 85 ALA H 83 HIS HA 6.19 102 MET H 100 THR H 4.52 102 MET H 100 THR HA 5.18 102 MET H 98 PRO HA 5.33 102 MET H 99 ALA HA 5.53 102 MET H 100 THR QG2 6.52 102 MET H 99 ALA QB 5.53 101 ILE H 99 ALA HA 5.32 101 ILE H 98 PRO HA 5.40 101 ILE H 99 ALA QB 5.59 101 ILE H 101 ILE QD1 4.45 102 MET H 101 ILE QD1 4.58 100 THR H 98 PRO HA 3.82 100 THR H 97 ASN HA 6.23 100 THR H 97 ASN HB3 5.90 99 ALA H 97 ASN HB2 6.08 99 ALA H 96 THR QG2 8.63 97 ASN H 95 VAL H 5.57 97 ASN H 95 VAL HA 4.96 96 THR H 94 GLN HA 5.30 120 CYS H 117 CYS HA 6.17 139 TRP HE1 139 TRP HH2 5.17 117 CYS H 118 PHE HA 5.60 117 CYS H 121 GLY HA3 7.49 117 CYS H 121 GLY HA2 6.86 117 CYS H 122 LYS HB2 5.36 117 CYS H 115 VAL QG1 6.06 117 CYS H 123 GLU HG2 6.38 117 CYS H 123 GLU HG3 6.58 122 LYS H 116 LYS HB3 4.74 122 LYS H 117 CYS HB3 3.84 123 GLU H 116 LYS HB3 5.30 123 GLU H 116 LYS HB2 5.30 125 HIS H 116 LYS HA 6.00 126 ILE H 127 ALA H 6.26 126 ILE H 125 HIS HD2 5.23 126 ILE H 128 LYS HG2 6.57 127 ALA H 117 CYS HA 4.84 128 LYS H 126 ILE HA 6.00 129 ASN H 126 ILE H 6.00 129 ASN H 126 ILE HG12 4.00 129 ASN H 127 ALA QB 5.09 130 CYS H 127 ALA H 6.18 130 CYS H 127 ALA HA 5.64 132 ALA H 119 ASN HB2 6.47 134 ARG H 134 ARG HA 3.01 134 ARG H 134 ARG HB2 4.31 135 LYS H 134 ARG HB2 4.14 136 LYS H 137 GLY HA3 5.47 139 TRP H 148 MET HA 7.37 139 TRP HE1 139 TRP H 6.86 139 TRP HE1 135 LYS H 6.04 139 TRP HE1 134 ARG HB2 6.17 139 TRP HE1 127 ALA QB 6.89 139 TRP HE1 118 PHE HB3 7.08 140 LYS H 139 TRP HA 6.70 140 LYS H 138 CYS HA 6.32 140 LYS H 141 CYS HB2 5.72 141 CYS H 140 LYS HB3 5.21 141 CYS H 140 LYS HD2 5.98 142 GLY H 143 LYS HB2 5.63 143 LYS H 141 CYS H 6.00 143 LYS H 144 GLU H 5.62 143 LYS H 141 CYS HB2 5.91 145 GLY H 143 LYS HA 6.69 145 GLY H 143 LYS HB3 6.84 147 GLN H 151 CYS HB3 6.02 148 MET H 138 CYS HA 5.70 149 LYS H 147 GLN H 5.97 149 LYS H 151 CYS H 6.66 149 LYS H 150 ASP HA 6.07 150 ASP H 148 MET H 6.44 150 ASP H 148 MET HA 5.09 150 ASP H 147 GLN HA 5.82 150 ASP H 147 GLN HB2 5.56 150 ASP H 147 GLN HB3 5.56 150 ASP H 147 GLN HG2 6.16 150 ASP H 151 CYS HB3 5.80 152 THR H 153 GLU HA 5.51 154 ARG H 153 GLU HA 3.64 52 ASN H 12 GLN HA 5.51 52 ASN H 12 GLN HB3 5.97 52 ASN H 55 CYS HB2 6.21 52 ASN H 55 CYS HB3 6.38 52 ASN H 56 LYS HG2 6.96 50 ASN H 56 LYS HD2 6.20 50 ASN H 46 LEU QD1 4.86 50 ASN H 46 LEU QD2 5.16 49 GLN H 50 ASN HA 5.65 49 GLN H 50 ASN HB2 5.14 49 GLN H 45 THR QG2 5.40 49 GLN H 46 LEU HB2 5.58 49 GLN H 46 LEU HB3 5.96 48 VAL H 49 GLN HA 5.89 48 VAL H 46 LEU HA 5.23 48 VAL H 49 GLN HB2 6.09 48 VAL H 46 LEU HB2 6.15 47 LEU H 49 GLN H 5.55 47 LEU H 44 GLU H 5.64 47 LEU H 50 ASN H 5.35 47 LEU H 43 THR HA 4.63 47 LEU H 48 VAL HA 6.47 47 LEU H 42 ALA HA 6.37 47 LEU H 43 THR QG2 5.15 47 LEU H 25 PHE QD 6.11 46 LEU H 49 GLN H 4.90 46 LEU H 49 GLN HB3 4.94 46 LEU H 48 VAL QG2 5.76 46 LEU H 42 ALA QB 5.33 45 THR H 42 ALA H 6.33 45 THR H 48 VAL H 6.65 45 THR H 47 LEU H 5.63 46 LEU H 43 THR HA 4.52 45 THR H 43 THR HA 5.20 45 THR H 48 VAL QG1 6.00 44 GLU H 45 THR QG2 6.00 43 THR H 46 LEU H 5.58 43 THR H 47 LEU H 5.99 43 THR H 40 ASN H 4.76 43 THR H 40 ASN HB2 6.27 43 THR H 40 ASN HB3 6.22 42 ALA H 43 THR QG2 5.46 42 ALA H 40 ASN HB2 5.67 42 ALA H 38 VAL QG1 6.14 41 ALA H 39 LYS H 4.79 41 ALA H 38 VAL QG1 5.93 41 ALA H 38 VAL QG2 7.19 40 ASN H 38 VAL HA 5.40 40 ASN H 41 ALA QB 5.71 40 ASN H 42 ALA QB 4.75 40 ASN H 39 LYS HG2 5.67 40 ASN H 38 VAL QG1 5.96 39 LYS H 42 ALA QB 4.98 39 LYS H 40 ASN HB3 5.30 39 LYS H 40 ASN HB2 6.29 39 LYS H 35 SER HB3 5.54 38 VAL H 41 ALA H 6.04 38 VAL H 35 SER H 6.64 38 VAL H 35 SER HA 6.49 38 VAL H 39 LYS HG3 5.36 38 VAL H 39 LYS HG2 5.26 36 GLN H 39 LYS HG2 6.40 35 SER H 39 LYS HG2 6.37 32 GLU H 30 ARG H 5.12 32 GLU H 30 ARG HA 5.04 94 GLN H 96 THR H 4.59 31 ALA H 32 GLU HG2 5.51 31 ALA H 32 GLU HG3 6.04 31 ALA H 30 ARG HG2 5.07 31 ALA H 30 ARG HG3 5.07 31 ALA H 29 LEU HB3 5.92 30 ARG H 27 LYS H 5.50 30 ARG H 31 ALA QB 4.50 30 ARG H 30 ARG HD2 4.98 29 LEU H 26 TYR H 6.14 29 LEU H 27 LYS HA 4.11 29 LEU H 30 ARG HB3 5.01 29 LEU H 25 PHE QD 5.84 28 THR H 31 ALA H 5.97 28 THR H 29 LEU HA 6.00 28 THR H 26 TYR HA 5.03 28 THR H 7 ILE QG2 5.79 27 LYS H 24 ARG H 4.84 27 LYS H 28 THR HA 6.02 27 LYS H 25 PHE HA 6.32 27 LYS H 26 TYR QD 5.40 27 LYS H 27 LYS HD3 4.71 27 LYS H 29 LEU HB2 6.00 26 TYR H 23 ASP H 6.69 26 TYR H 24 ARG HA 4.46 26 TYR H 27 LYS HB3 4.24 26 TYR H 28 THR QG2 4.76 7 ILE H 7 ILE QD1 3.71 25 PHE H 28 THR H 6.04 25 PHE H 23 ASP HA 5.08 25 PHE H 26 TYR HB2 5.05 25 PHE H 26 TYR HB3 5.40 25 PHE H 24 ARG HD3 6.19 25 PHE H 47 LEU QD1 4.64 25 PHE H 22 VAL QG1 5.44 25 PHE H 28 THR QG2 4.64 24 ARG H 25 PHE HA 5.58 24 ARG H 22 VAL HA 6.00 23 ASP H 20 ASP H 5.99 23 ASP H 21 TYR HA 6.00 23 ASP H 24 ARG HD2 5.42 23 ASP H 26 TYR HB2 5.36 22 VAL H 22 VAL QG2 3.69 23 ASP H 22 VAL QG2 4.55 25 PHE H 22 VAL QG2 5.89 22 VAL H 19 ARG H 6.36 22 VAL H 20 ASP HA 4.41 22 VAL H 23 ASP HB3 5.00 21 TYR H 22 VAL HA 6.13 21 TYR H 22 VAL HB 5.18 21 TYR H 23 ASP HB2 6.50 21 TYR H 16 GLU HB2 5.18 21 TYR H 19 ARG HG3 6.33 20 ASP H 16 GLU HG2 5.81 20 ASP H 16 GLU HG3 5.81 20 ASP H 21 TYR HB3 6.00 20 ASP H 23 ASP HB3 5.12 20 ASP H 22 VAL HB 6.00 20 ASP H 18 PHE HB3 5.76 19 ARG H 18 PHE QD 5.28 18 PHE H 18 PHE QD 5.44 19 ARG H 22 VAL QG1 6.15 19 ARG H 22 VAL HB 6.00 19 ARG H 72 MET HG3 5.06 19 ARG H 72 MET HG2 5.06 19 ARG H 72 MET HA 6.34 19 ARG H 72 MET QE 5.76 18 PHE H 20 ASP H 6.95 18 PHE H 21 TYR H 6.61 18 PHE H 76 GLN HA 5.57 18 PHE H 75 CYS HB3 4.97 18 PHE H 75 CYS HB2 5.37 15 LYS H 16 GLU HA 6.49 15 LYS H 16 GLU HB2 5.75 15 LYS H 16 GLU HB3 4.25 15 LYS H 13 GLY HA3 6.28 13 GLY H 16 GLU HG2 5.56 12 GLN H 52 ASN HA 6.28 11 ARG H 12 GLN H 5.46 11 ARG H 12 GLN HA 6.09 11 ARG H 50 ASN HB2 6.07 10 ILE H 50 ASN HD22 5.70 50 ASN H 50 ASN HD22 5.15 10 ILE H 11 ARG HA 6.43 10 ILE H 11 ARG HB3 5.91 10 ILE H 25 PHE QD 5.42 8 LEU H 6 SER H 5.74 8 LEU H 9 ASP HB2 5.79 8 LEU H 7 ILE H 5.53 8 LEU H 6 SER HA 4.99 8 LEU H 7 ILE HB 5.26 8 LEU H 10 ILE QG2 4.64 7 ILE H 5 THR H 4.51 7 ILE H 8 LEU HA 6.00 5 THR H 6 SER HA 6.00 5 THR H 4 PRO HA 2.86 104 GLN H 101 ILE HA 3.83 82 GLY H 81 PRO HB2 6.50 82 GLY H 81 PRO HB3 6.50 115 VAL H 115 VAL QG2 3.98 95 VAL H 91 ALA HA 5.07 95 VAL H 94 GLN HB2 5.09 94 GLN H 91 ALA QB 5.37 92 MET H 95 VAL H 5.54 91 ALA H 90 GLU HB2 4.35 91 ALA H 87 VAL HA 4.80 91 ALA H 93 SER H 6.00 91 ALA H 88 LEU H 6.00 91 ALA H 89 ALA HA 6.00 90 GLU H 87 VAL HA 5.59 90 GLU H 88 LEU HA 4.05 87 VAL H 87 VAL QG2 3.81 88 LEU H 87 VAL QG2 3.73 86 ARG H 86 ARG HB3 3.76 87 VAL H 86 ARG HB3 3.87 83 HIS H 82 GLY HA3 6.00 83 HIS H 82 GLY HA2 6.75 103 ILE H 103 ILE QD1 4.48 103 ILE H 100 THR HA 4.91 103 ILE H 101 ILE HA 4.35 103 ILE H 101 ILE H 4.96 103 ILE H 100 THR H 4.96 125 HIS H 125 HIS HD2 6.58 126 ILE H 129 ASN HD21 6.13 100 THR H 101 ILE HG13 4.46 100 THR H 101 ILE QD1 5.48 99 ALA H 100 THR HB 6.00 99 ALA H 98 PRO HD3 4.85 99 ALA H 98 PRO HD2 5.06 97 ASN H 94 GLN HA 4.04 97 ASN H 96 THR HB 4.96 96 THR H 95 VAL HB 5.62 104 GLN H 104 GLN HE22 5.82 109 ARG H 108 PHE HB2 4.71 109 ARG H 108 PHE HB3 5.03 109 ARG H 110 ASN H 4.95 108 PHE H 109 ARG H 2.90 110 ASN H 110 ASN HA 5.63 110 ASN H 109 ARG HA 5.79 113 LYS H 114 THR H 3.50 113 LYS H 112 ARG HA 4.60 113 LYS H 113 LYS HE2 6.26 116 LYS H 115 VAL H 5.86 118 PHE H 118 PHE QD 5.50 119 ASN HD22 119 ASN HD21 6.00 120 CYS H 132 ALA QB 5.79 127 ALA H 128 LYS HG2 5.77 128 LYS H 118 PHE H 6.64 131 ARG H 132 ALA H 5.34 131 ARG H 130 CYS HA 5.62 131 ARG H 131 ARG HB2 6.35 131 ARG H 131 ARG HA 4.95 131 ARG H 131 ARG HD2 4.46 131 ARG H 131 ARG HD3 4.46 132 ALA H 119 ASN HD21 5.41 132 ALA H 131 ARG HG3 5.34 132 ALA H 131 ARG HG2 5.58 131 ARG H 131 ARG HB3 6.35 132 ALA H 131 ARG HB3 4.96 132 ALA H 133 PRO HA 6.25 134 ARG H 133 PRO HA 3.19 135 LYS H 119 ASN HD21 5.93 136 LYS H 136 LYS HD2 4.68 136 LYS H 136 LYS HD3 4.08 139 TRP H 137 GLY HA2 6.80 139 TRP HE1 134 ARG HG2 6.25 139 TRP HE1 134 ARG HG3 6.35 139 TRP HE1 134 ARG HB3 6.85 135 LYS H 134 ARG HB3 4.92 135 LYS H 134 ARG HG3 5.71 139 TRP HE1 137 GLY HA3 6.47 139 TRP HE1 119 ASN HB3 7.03 27 LYS H 27 LYS HD2 4.71 99 ALA H 97 ASN H 5.07 63 GLY H 64 PRO HD3 3.96 63 GLY H 64 PRO HD2 4.28 135 LYS H 119 ASN HA 4.64 52 ASN H 12 GLN HB2 5.90 82 GLY H 81 PRO HD2 6.23 84 LYS H 83 HIS HB3 6.18
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