NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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648516 |
6rwg   |
34409 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
143 LYS H 143 LYS QB 1.90 116 LYS H 116 LYS QG 1.98 117 CYS H 116 LYS QG 1.96 78 VAL H 78 VAL QG2 1.67 78 VAL H 78 VAL QG1 0.00 79 GLY H 78 VAL QG2 1.88 79 GLY H 78 VAL QG1 0.00 16 GLU H 16 GLU QG 1.93 94 GLN H 93 SER QB 1.92 52 ASN H 52 ASN QB 1.98 70 GLU H 71 MET QG 1.99 12 GLN H 11 ARG QG 1.99 23 ASP H 21 TYR QB 1.94 57 THR H 78 VAL QG2 1.80 57 THR H 78 VAL QG1 0.00 66 ALA H 62 LEU QD2 1.91 66 ALA H 62 LEU QD1 0.00 76 GLN H 78 VAL QG2 1.97 76 GLN H 78 VAL QG1 0.00 95 VAL H 94 GLN QG 2.00 123 GLU H 122 LYS QD 2.00 55 CYS H 78 VAL QG1 1.94 55 CYS H 78 VAL QG2 0.00 39 LYS H 37 GLU QB 1.99 34 ALA H 39 LYS QE 1.99 59 LEU H 60 LYS QD 1.97 56 LYS H 54 ASP QB 2.00 54 ASP H 78 VAL QG2 1.85 54 ASP H 78 VAL QG1 0.00 68 LEU H 71 MET QG 2.00 80 GLY H 78 VAL QG1 1.99 80 GLY H 78 VAL QG2 0.00 77 GLY H 78 VAL QG2 1.99 77 GLY H 78 VAL QG1 0.00 75 CYS H 78 VAL QG2 1.97 75 CYS H 78 VAL QG1 0.00 71 MET H 62 LEU QD2 1.89 71 MET H 62 LEU QD1 0.00 90 GLU H 88 LEU QB 1.98 86 ARG H 87 VAL QG1 2.00 86 ARG H 87 VAL QG2 0.00 129 ASN H 125 HIS QB 1.99 49 GLN H 47 LEU QB 1.97 43 THR H 44 GLU QG 2.00 43 THR H 44 GLU QB 1.96 43 THR H 39 LYS QB 1.97 40 ASN H 36 GLN QB 1.95 38 VAL H 39 LYS QB 2.00 38 VAL H 39 LYS QD 2.00 23 ASP H 25 PHE QB 1.94 22 VAL H 25 PHE QB 1.80 22 VAL H 16 GLU QG 1.98 21 TYR H 12 GLN QG 1.99 18 PHE H 21 TYR QB 1.99 16 GLU H 52 ASN QB 2.00 13 GLY H 21 TYR QB 1.97 10 ILE H 8 LEU QB 1.80 10 ILE H 8 LEU QD2 1.98 10 ILE H 8 LEU QD1 0.00 5 THR H 4 PRO QD 1.98 5 THR H 4 PRO QB 1.91 5 THR H 4 PRO QG 1.87 95 VAL H 93 SER QB 2.00 91 ALA H 90 GLU QG 2.00 132 ALA H 133 PRO QD 1.99 135 LYS H 136 LYS QD 2.00 78 VAL H 76 GLN HA 1.98 78 VAL H 75 CYS HA 2.00 156 ALA H 156 ALA HA 1.96 156 ALA H 156 ALA QB 1.96 155 GLN H 155 GLN HA 1.94 155 GLN H 155 GLN HB3 2.00 157 ASN H 156 ALA HA 1.96 157 ASN H 156 ALA QB 2.00 156 ALA H 155 GLN HA 1.95 97 ASN H 97 ASN HA 1.97 155 GLN H 154 ARG HA 1.94 153 GLU H 153 GLU HA 1.92 153 GLU H 152 THR HA 1.94 152 THR H 152 THR QG2 1.95 153 GLU H 152 THR H 1.92 151 CYS H 151 CYS HA 1.91 151 CYS H 151 CYS HB2 1.88 151 CYS H 151 CYS HB3 1.90 152 THR H 151 CYS HA 1.85 151 CYS H 150 ASP HA 1.94 150 ASP H 150 ASP HB3 1.92 150 ASP H 150 ASP HB2 1.96 150 ASP H 150 ASP HA 1.98 151 CYS H 150 ASP H 1.83 149 LYS H 149 LYS HA 1.89 149 LYS H 149 LYS HB3 0.25 149 LYS H 148 MET H 2.00 148 MET H 148 MET HA 1.94 149 LYS H 148 MET HA 1.99 148 MET H 148 MET HB3 1.85 148 MET H 148 MET HG3 1.96 149 LYS H 148 MET HG2 1.99 149 LYS H 148 MET HB3 1.95 148 MET H 147 GLN HA 1.85 147 GLN H 147 GLN HB3 1.95 147 GLN H 147 GLN HG3 1.96 148 MET H 147 GLN HG3 2.00 147 GLN H 146 HIS HB2 1.88 147 GLN H 146 HIS HA 1.94 146 HIS H 146 HIS HA 1.99 146 HIS H 146 HIS HB2 1.97 146 HIS H 145 GLY HA2 1.96 146 HIS H 145 GLY HA3 1.99 145 GLY H 145 GLY HA2 2.00 145 GLY H 145 GLY HA3 2.00 144 GLU H 144 GLU HA 1.78 145 GLY H 144 GLU HA 2.00 143 LYS H 143 LYS HA 1.83 142 GLY H 142 GLY HA3 1.84 142 GLY H 142 GLY HA2 1.81 142 GLY H 141 CYS H 1.81 141 CYS H 141 CYS HA 1.97 141 CYS H 141 CYS HB2 2.00 141 CYS H 141 CYS HB3 1.63 141 CYS H 140 LYS H 1.94 140 LYS H 140 LYS HA 1.99 140 LYS H 140 LYS HB2 1.95 140 LYS H 140 LYS HD2 1.96 140 LYS H 140 LYS HG3 2.00 141 CYS H 140 LYS HD3 2.00 141 CYS H 140 LYS HB2 1.97 139 TRP H 140 LYS H 1.97 139 TRP H 139 TRP HA 1.95 139 TRP H 139 TRP HB3 1.86 139 TRP HE1 139 TRP HD1 1.77 139 TRP H 139 TRP HD1 1.97 139 TRP HE1 139 TRP HZ2 2.00 138 CYS H 138 CYS HA 1.92 138 CYS H 138 CYS HB2 1.81 139 TRP H 138 CYS HA 1.77 137 GLY H 137 GLY HA3 1.87 138 CYS H 137 GLY HA3 1.82 136 LYS H 136 LYS HA 1.83 137 GLY H 136 LYS HA 1.83 136 LYS H 136 LYS HB2 1.86 137 GLY H 136 LYS HB2 1.97 135 LYS H 135 LYS HA 1.83 135 LYS H 135 LYS HB2 1.83 135 LYS H 135 LYS HG2 1.96 136 LYS H 135 LYS HA 1.81 136 LYS H 135 LYS HB2 1.90 132 ALA H 132 ALA HA 1.83 132 ALA H 132 ALA QB 1.67 132 ALA H 131 ARG HA 1.89 132 ALA H 131 ARG HB2 1.97 130 CYS H 130 CYS HA 1.82 130 CYS H 130 CYS HB2 1.82 130 CYS H 130 CYS HB3 1.74 129 ASN H 130 CYS H 1.68 129 ASN H 129 ASN HA 1.91 129 ASN H 129 ASN HB3 1.90 129 ASN H 129 ASN HB2 1.90 130 CYS H 129 ASN HA 1.86 130 CYS H 129 ASN HB3 1.95 130 CYS H 129 ASN HB2 1.94 129 ASN H 128 LYS HA 1.98 128 LYS H 129 ASN H 1.88 128 LYS H 128 LYS HA 1.79 128 LYS H 128 LYS HG2 1.85 128 LYS H 128 LYS HB3 1.85 128 LYS H 128 LYS HB2 1.82 128 LYS H 127 ALA QB 1.85 128 LYS H 127 ALA HA 1.93 128 LYS H 127 ALA H 1.96 127 ALA H 127 ALA HA 1.97 127 ALA H 127 ALA QB 1.79 126 ILE H 126 ILE HA 1.86 126 ILE H 126 ILE HB 1.99 126 ILE H 126 ILE HG12 1.83 126 ILE H 126 ILE QG2 1.86 125 HIS H 125 HIS HA 1.95 125 HIS H 125 HIS HB2 1.91 126 ILE H 125 HIS HA 1.97 126 ILE H 125 HIS HB2 1.83 124 GLY H 124 GLY HA3 1.80 124 GLY H 124 GLY HA2 1.82 124 GLY H 125 HIS H 1.73 125 HIS H 124 GLY HA3 1.86 125 HIS H 124 GLY HA2 1.84 123 GLU H 123 GLU HA 1.92 123 GLU H 123 GLU HB3 1.80 123 GLU H 123 GLU HG2 1.98 124 GLY H 123 GLU HB3 1.94 124 GLY H 123 GLU HG2 1.98 124 GLY H 123 GLU HA 1.76 123 GLU H 122 LYS HA 1.72 123 GLU H 122 LYS HB3 1.95 123 GLU H 122 LYS HG3 2.00 122 LYS H 122 LYS HB3 1.79 122 LYS H 121 GLY HA2 1.98 122 LYS H 121 GLY HA3 1.86 121 GLY H 121 GLY HA2 1.82 121 GLY H 121 GLY HA3 1.84 120 CYS H 120 CYS HA 1.94 120 CYS H 120 CYS HB3 2.00 120 CYS H 120 CYS HB2 1.94 120 CYS H 121 GLY H 1.83 121 GLY H 120 CYS HA 1.96 121 GLY H 120 CYS HB2 1.98 119 ASN H 119 ASN HA 1.92 119 ASN H 119 ASN HB3 1.92 119 ASN H 119 ASN HB2 1.87 119 ASN H 120 CYS H 1.90 120 CYS H 119 ASN HA 2.00 120 CYS H 119 ASN HB3 1.96 120 CYS H 119 ASN HB2 1.91 118 PHE H 119 ASN H 1.95 118 PHE H 118 PHE HA 1.93 118 PHE H 118 PHE HB2 1.96 119 ASN H 118 PHE HB3 1.91 118 PHE H 127 ALA QB 1.89 119 ASN H 127 ALA QB 1.92 117 CYS H 117 CYS HA 1.92 118 PHE H 117 CYS HA 1.76 117 CYS H 117 CYS HB2 1.80 117 CYS H 117 CYS HB3 1.83 118 PHE H 117 CYS H 2.00 116 LYS H 116 LYS HA 1.93 116 LYS H 116 LYS HB3 1.83 117 CYS H 116 LYS HA 1.72 117 CYS H 116 LYS HB3 1.90 116 LYS H 115 VAL HA 1.80 116 LYS H 115 VAL HB 1.93 116 LYS H 115 VAL QG1 1.91 115 VAL H 115 VAL QG1 1.85 115 VAL H 115 VAL HB 1.93 114 THR H 114 THR HA 1.86 114 THR H 114 THR HB 1.94 114 THR H 114 THR QG2 1.98 115 VAL H 114 THR HA 1.80 23 ASP H 23 ASP HA 1.80 23 ASP H 23 ASP HB2 1.83 80 GLY H 80 GLY HA2 1.71 79 GLY H 79 GLY HA2 1.86 79 GLY H 79 GLY HA3 1.77 80 GLY H 79 GLY HA2 1.90 80 GLY H 79 GLY HA3 1.85 80 GLY H 79 GLY H 1.97 79 GLY H 78 VAL H 1.97 78 VAL H 78 VAL HA 1.84 78 VAL H 78 VAL HB 1.74 79 GLY H 78 VAL HA 1.77 82 GLY H 82 GLY HA3 1.93 78 VAL H 77 GLY HA2 1.86 76 GLN H 76 GLN HA 1.76 76 GLN H 76 GLN HB3 1.80 76 GLN H 76 GLN HG2 1.83 75 CYS H 75 CYS HA 1.91 75 CYS H 75 CYS HB3 1.84 75 CYS H 75 CYS HB2 1.84 76 GLN H 75 CYS HB3 1.81 76 GLN H 75 CYS HB2 1.92 76 GLN H 75 CYS HA 1.88 75 CYS H 74 ALA H 1.79 74 ALA H 74 ALA HA 1.70 74 ALA H 74 ALA QB 1.64 75 CYS H 74 ALA HA 1.92 75 CYS H 74 ALA QB 1.81 70 GLU H 70 GLU HA 1.89 70 GLU H 69 GLU HA 1.81 70 GLU H 69 GLU HG3 1.78 70 GLU H 70 GLU HG3 1.90 70 GLU H 69 GLU HB2 1.85 69 GLU H 70 GLU H 1.84 69 GLU H 69 GLU HA 1.78 69 GLU H 69 GLU HB2 1.80 69 GLU H 68 LEU H 1.86 68 LEU H 68 LEU HA 1.85 69 GLU H 68 LEU HA 1.94 68 LEU H 68 LEU HB3 1.74 68 LEU H 67 THR QG2 1.80 69 GLU H 68 LEU HB3 1.80 67 THR H 67 THR HA 1.92 68 LEU H 67 THR HA 1.80 67 THR H 67 THR QG2 1.99 66 ALA H 66 ALA HA 1.73 66 ALA H 66 ALA QB 1.64 67 THR H 66 ALA QB 1.75 67 THR H 66 ALA HA 1.80 65 GLY H 66 ALA H 1.77 65 GLY H 65 GLY HA3 1.77 66 ALA H 65 GLY HA3 1.78 65 GLY H 64 PRO HA 1.80 65 GLY H 64 PRO HB2 1.95 65 GLY H 64 PRO HB3 1.97 63 GLY H 63 GLY HA3 1.77 63 GLY H 63 GLY HA2 1.70 63 GLY H 62 LEU HA 1.89 62 LEU H 62 LEU HA 1.78 62 LEU H 62 LEU HG 1.81 63 GLY H 62 LEU HG 1.90 61 ALA H 61 ALA HA 1.79 61 ALA H 61 ALA QB 1.76 62 LEU H 61 ALA H 1.82 62 LEU H 61 ALA HA 1.94 62 LEU H 61 ALA QB 1.90 60 LYS H 60 LYS HA 1.80 60 LYS H 60 LYS HB2 1.80 61 ALA H 60 LYS HB3 1.80 61 ALA H 60 LYS HA 1.88 60 LYS H 61 ALA H 1.86 60 LYS H 59 LEU H 1.92 59 LEU H 59 LEU HA 1.91 59 LEU H 59 LEU HB2 1.91 58 ILE H 58 ILE HA 1.86 58 ILE H 58 ILE HB 1.88 59 LEU H 58 ILE HA 1.86 59 LEU H 58 ILE HB 1.90 59 LEU H 58 ILE QD1 1.79 58 ILE H 59 LEU H 1.91 58 ILE H 57 THR H 1.97 57 THR H 57 THR HA 1.77 57 THR H 57 THR QG2 1.80 58 ILE H 57 THR QG2 1.95 56 LYS H 56 LYS HA 1.94 56 LYS H 56 LYS HB2 1.92 57 THR H 56 LYS HB2 1.86 57 THR H 56 LYS HA 1.88 56 LYS H 57 THR H 1.88 56 LYS H 55 CYS H 1.87 55 CYS H 55 CYS HA 1.87 55 CYS H 55 CYS HB2 1.84 55 CYS H 55 CYS HB3 1.83 9 ASP H 9 ASP HB3 1.86 9 ASP H 9 ASP HB2 1.90 9 ASP H 9 ASP HA 1.89 55 CYS H 54 ASP HB2 1.77 52 ASN H 52 ASN HA 1.96 51 ALA H 51 ALA HA 1.98 52 ASN H 51 ALA HA 1.95 51 ALA H 51 ALA QB 1.75 52 ASN H 51 ALA QB 1.88 50 ASN H 51 ALA H 1.85 50 ASN H 50 ASN HA 1.93 50 ASN H 50 ASN HB3 1.93 50 ASN H 50 ASN HB2 1.95 51 ALA H 50 ASN HA 1.97 51 ALA H 50 ASN HB3 1.99 51 ALA H 50 ASN HB2 1.95 55 CYS H 54 ASP H 1.86 54 ASP H 54 ASP HA 1.78 54 ASP H 54 ASP HB2 1.66 55 CYS H 54 ASP HA 1.92 54 ASP H 53 PRO HB3 1.84 49 GLN H 49 GLN HA 1.83 50 ASN H 49 GLN HA 1.97 50 ASN H 49 GLN HB2 1.95 48 VAL H 49 GLN H 1.91 48 VAL H 48 VAL HA 1.89 48 VAL H 48 VAL HB 1.86 48 VAL H 48 VAL QG1 1.88 49 GLN H 48 VAL HA 1.97 49 GLN H 48 VAL QG1 1.87 47 LEU H 47 LEU HA 1.89 47 LEU H 47 LEU HB3 1.70 46 LEU H 47 LEU H 1.89 46 LEU H 46 LEU HA 1.83 46 LEU H 46 LEU HB2 1.77 46 LEU H 45 THR QG2 1.96 46 LEU H 46 LEU QD1 1.98 35 SER H 35 SER HA 1.74 35 SER H 35 SER HB2 1.94 103 ILE H 103 ILE HA 1.89 103 ILE H 103 ILE HB 1.80 103 ILE H 103 ILE QG2 1.92 103 ILE H 103 ILE HG13 1.94 88 LEU H 88 LEU HA 1.83 88 LEU H 88 LEU HB2 1.80 88 LEU H 87 VAL QG1 1.83 93 SER H 93 SER HA 1.86 43 THR H 43 THR HA 1.81 43 THR H 43 THR HB 1.85 43 THR H 43 THR QG2 1.98 41 ALA H 41 ALA HA 1.78 41 ALA H 41 ALA QB 1.78 40 ASN H 40 ASN HA 1.86 40 ASN H 40 ASN HB2 1.90 40 ASN H 39 LYS HA 1.84 40 ASN H 39 LYS HB2 1.92 39 LYS H 39 LYS HB2 1.80 39 LYS H 39 LYS HA 1.80 39 LYS H 38 VAL HA 1.85 39 LYS H 38 VAL HB 1.84 39 LYS H 38 VAL QG1 1.90 38 VAL H 38 VAL QG1 1.90 38 VAL H 38 VAL HB 1.77 38 VAL H 38 VAL HA 1.82 39 LYS H 38 VAL H 1.81 37 GLU H 37 GLU HA 1.71 37 GLU H 37 GLU HB2 1.72 37 GLU H 37 GLU HG3 1.90 38 VAL H 37 GLU HA 1.76 38 VAL H 37 GLU HB3 1.83 38 VAL H 37 GLU HG3 1.93 38 VAL H 37 GLU H 1.85 36 GLN H 36 GLN HA 1.88 36 GLN H 36 GLN HB3 1.89 36 GLN H 36 GLN HG3 1.98 37 GLU H 36 GLN HB3 1.83 37 GLU H 36 GLN HG3 1.97 37 GLU H 36 GLN HA 1.80 36 GLN H 35 SER HA 1.83 34 ALA H 34 ALA HA 1.77 34 ALA H 34 ALA QB 1.68 35 SER H 34 ALA HA 1.80 35 SER H 34 ALA QB 1.80 33 GLN H 33 GLN HA 1.87 34 ALA H 33 GLN HA 1.74 33 GLN H 33 GLN HB2 1.80 33 GLN H 33 GLN HG3 1.83 34 ALA H 33 GLN HB2 1.80 34 ALA H 33 GLN HG3 1.96 32 GLU H 32 GLU HA 1.74 32 GLU H 32 GLU HB3 1.84 33 GLN H 32 GLU HA 1.72 32 GLU H 32 GLU HG2 1.87 33 GLN H 32 GLU HG2 1.91 31 ALA H 31 ALA HA 1.76 31 ALA H 31 ALA QB 1.66 32 GLU H 31 ALA QB 1.83 32 GLU H 31 ALA HA 1.80 32 GLU H 31 ALA H 1.87 30 ARG H 31 ALA H 1.87 30 ARG H 30 ARG HA 1.75 30 ARG H 30 ARG HB2 1.80 31 ALA H 30 ARG HB2 1.86 31 ALA H 30 ARG HA 1.87 29 LEU H 29 LEU HA 1.89 30 ARG H 29 LEU HA 1.94 29 LEU H 28 THR H 1.87 28 THR H 28 THR HA 1.85 28 THR H 28 THR HB 1.79 29 LEU H 28 THR HB 1.87 29 LEU H 28 THR HA 1.95 28 THR H 28 THR QG2 1.86 29 LEU H 28 THR QG2 1.89 27 LYS H 27 LYS HA 1.85 27 LYS H 27 LYS HB2 1.89 27 LYS H 27 LYS HG3 1.83 28 THR H 27 LYS HA 1.79 28 THR H 27 LYS HB2 1.95 26 TYR H 26 TYR HB2 1.79 27 LYS H 26 TYR HB2 1.97 26 TYR H 25 PHE H 1.92 25 PHE H 25 PHE HA 1.88 25 PHE H 25 PHE HB2 1.90 26 TYR H 25 PHE HB2 1.89 24 ARG H 25 PHE H 1.88 24 ARG H 24 ARG HA 1.79 24 ARG H 24 ARG HB2 1.82 25 PHE H 24 ARG HB2 1.94 23 ASP H 24 ARG H 1.85 24 ARG H 23 ASP HA 1.90 24 ARG H 23 ASP HB2 1.87 23 ASP H 22 VAL H 1.91 22 VAL H 22 VAL QG1 1.83 23 ASP H 22 VAL QG1 1.85 22 VAL H 22 VAL HB 1.78 23 ASP H 22 VAL HB 1.82 21 TYR H 22 VAL H 1.98 21 TYR H 21 TYR HA 1.97 21 TYR H 21 TYR HB3 1.88 21 TYR H 20 ASP HB2 1.95 21 TYR H 20 ASP H 1.95 20 ASP H 20 ASP HA 1.85 21 TYR H 20 ASP HA 1.88 20 ASP H 20 ASP HB2 1.89 19 ARG H 19 ARG HA 1.87 19 ARG H 19 ARG HB2 1.84 20 ASP H 19 ARG HB2 1.80 20 ASP H 19 ARG HA 1.94 20 ASP H 19 ARG H 1.95 18 PHE H 18 PHE HA 1.94 18 PHE H 18 PHE HB3 1.95 18 PHE H 18 PHE HB2 1.92 19 ARG H 18 PHE HA 1.97 19 ARG H 18 PHE HB3 1.97 19 ARG H 18 PHE HB2 1.97 18 PHE H 17 PRO HB2 1.98 18 PHE H 17 PRO HA 1.83 16 GLU H 16 GLU HA 1.97 16 GLU H 15 LYS HA 1.91 16 GLU H 16 GLU HB2 1.94 16 GLU H 15 LYS H 1.92 15 LYS H 15 LYS HA 1.93 15 LYS H 15 LYS HD2 1.94 15 LYS H 15 LYS HG2 1.93 15 LYS H 15 LYS HB2 1.89 13 GLY H 13 GLY HA3 1.97 13 GLY H 13 GLY HA2 1.97 13 GLY H 12 GLN HB3 1.99 13 GLY H 12 GLN HG3 1.99 12 GLN H 12 GLN HB3 1.97 11 ARG H 11 ARG HA 1.96 12 GLN H 11 ARG HA 1.94 11 ARG H 11 ARG HB3 1.92 12 GLN H 11 ARG HB3 1.99 10 ILE H 10 ILE HA 1.89 11 ARG H 10 ILE HA 1.70 10 ILE H 10 ILE HB 1.84 10 ILE H 10 ILE QG2 1.87 11 ARG H 10 ILE QG2 1.80 10 ILE H 10 ILE HG12 1.84 10 ILE H 9 ASP H 1.85 10 ILE H 9 ASP HA 1.92 10 ILE H 9 ASP HB3 1.96 10 ILE H 9 ASP HB2 1.97 8 LEU H 8 LEU HA 1.81 9 ASP H 8 LEU HA 1.93 8 LEU H 8 LEU HB2 1.78 9 ASP H 8 LEU HB2 1.88 6 SER H 6 SER HA 1.89 6 SER H 6 SER HB3 1.89 6 SER H 6 SER HB2 1.89 74 ALA H 73 THR H 1.78 73 THR H 73 THR HA 1.79 73 THR H 73 THR HB 1.73 73 THR H 73 THR QG2 1.82 74 ALA H 73 THR HB 1.72 74 ALA H 73 THR HA 1.84 27 LYS H 26 TYR H 1.92 72 MET H 71 MET H 1.88 71 MET H 70 GLU H 1.87 72 MET H 72 MET HA 1.86 73 THR H 72 MET HA 1.75 72 MET H 72 MET HB2 1.86 72 MET H 72 MET HG3 1.92 73 THR H 72 MET HB2 1.88 73 THR H 72 MET H 1.83 71 MET H 71 MET HA 1.89 71 MET H 70 GLU HG2 1.90 71 MET H 71 MET HB2 1.94 106 GLY H 106 GLY HA2 1.85 77 GLY H 77 GLY HA3 1.89 77 GLY H 77 GLY HA2 1.86 77 GLY H 76 GLN HA 1.90 87 VAL H 87 VAL QG1 1.82 87 VAL H 87 VAL HB 1.79 87 VAL H 87 VAL HA 1.86 88 LEU H 87 VAL HB 1.90 88 LEU H 87 VAL HA 1.80 85 ALA H 85 ALA HA 1.77 85 ALA H 85 ALA QB 1.83 89 ALA H 89 ALA HA 1.72 89 ALA H 89 ALA QB 1.64 89 ALA H 88 LEU HA 1.80 89 ALA H 88 LEU HB2 1.83 91 ALA H 91 ALA HA 1.89 91 ALA H 91 ALA QB 1.95 93 SER H 92 MET HA 1.86 92 MET H 92 MET HA 1.88 92 MET H 91 ALA HA 1.75 92 MET H 92 MET HB2 1.81 92 MET H 92 MET HG3 1.98 95 VAL H 95 VAL HB 1.83 95 VAL H 95 VAL QG1 1.82 96 THR H 95 VAL HA 1.75 100 THR H 100 THR HA 1.75 100 THR H 99 ALA H 1.88 99 ALA H 99 ALA HA 1.82 99 ALA H 99 ALA QB 1.68 100 THR H 99 ALA HA 1.77 100 THR H 99 ALA QB 1.90 100 THR H 100 THR QG2 1.94 102 MET H 102 MET HB2 1.83 102 MET H 102 MET HG2 1.97 103 ILE H 102 MET HA 1.80 103 ILE H 102 MET HB2 1.94 101 ILE H 102 MET H 1.91 101 ILE H 101 ILE HA 1.89 102 MET H 101 ILE HA 1.78 101 ILE H 101 ILE HB 1.80 101 ILE H 101 ILE QG2 1.92 101 ILE H 100 THR HA 1.80 101 ILE H 100 THR QG2 1.88 104 GLN H 104 GLN HA 1.94 104 GLN H 104 GLN HB2 1.92 104 GLN H 103 ILE HA 1.76 104 GLN H 103 ILE HB 1.95 105 LYS H 105 LYS HA 1.69 106 GLY H 105 LYS HA 1.92 105 LYS H 104 GLN HA 1.80 113 LYS H 113 LYS HB2 1.98 94 GLN H 94 GLN HA 1.86 95 VAL H 94 GLN HA 1.80 95 VAL H 95 VAL HA 1.93 78 VAL H 77 GLY H 1.96 108 PHE H 108 PHE HB2 1.95 90 GLU H 90 GLU HA 1.83 90 GLU H 90 GLU HB2 1.79 90 GLU H 90 GLU HG3 1.90 90 GLU H 89 ALA HA 1.80 90 GLU H 89 ALA QB 1.84 8 LEU H 7 ILE HA 1.93 7 ILE H 7 ILE QG2 1.88 85 ALA H 84 LYS HB2 1.97 84 LYS H 84 LYS HA 1.71 84 LYS H 84 LYS HB2 1.72 87 VAL H 86 ARG HA 1.80 87 VAL H 86 ARG HB2 1.88 43 THR H 44 GLU H 1.83 63 GLY H 61 ALA HA 1.80 63 GLY H 60 LYS HA 1.77 63 GLY H 59 LEU HA 1.80 62 LEU H 60 LYS H 1.96 62 LEU H 59 LEU HA 1.94 62 LEU H 60 LYS HA 1.91 62 LEU H 62 LEU HB3 1.80 63 GLY H 62 LEU HB3 1.80 62 LEU H 62 LEU QD2 1.80 63 GLY H 62 LEU QD1 1.80 61 ALA H 59 LEU HA 1.99 61 ALA H 58 ILE HA 1.97 60 LYS H 59 LEU HA 1.96 60 LYS H 57 THR HA 1.94 60 LYS H 56 LYS HA 1.96 60 LYS H 59 LEU QD2 1.95 59 LEU H 56 LYS HA 1.86 59 LEU H 57 THR HA 2.00 58 ILE H 57 THR HB 1.91 58 ILE H 57 THR HA 1.96 57 THR H 57 THR HB 1.70 58 ILE H 55 CYS HA 1.97 58 ILE H 58 ILE HG12 1.93 58 ILE H 58 ILE QD1 1.93 57 THR H 54 ASP HA 1.96 56 LYS H 55 CYS HA 1.99 56 LYS H 55 CYS HB2 1.97 56 LYS H 55 CYS HB3 2.00 54 ASP H 52 ASN HA 1.92 51 ALA H 56 LYS HB2 1.98 49 GLN H 46 LEU HA 1.85 49 GLN H 49 GLN HB3 1.91 49 GLN H 49 GLN HB2 1.80 49 GLN H 49 GLN HG2 1.80 48 VAL H 48 VAL QG2 1.78 49 GLN H 48 VAL QG2 1.89 49 GLN H 48 VAL HB 1.83 48 VAL H 47 LEU HB3 1.93 47 LEU H 46 LEU HA 1.94 46 LEU H 45 THR HB 2.00 46 LEU H 46 LEU HB3 1.85 47 LEU H 46 LEU HB2 1.93 43 THR H 40 ASN HA 1.99 41 ALA H 40 ASN H 2.00 41 ALA H 40 ASN HA 1.91 41 ALA H 40 ASN HB2 1.93 40 ASN H 38 VAL H 2.00 40 ASN H 37 GLU HA 1.93 39 LYS H 39 LYS HG3 1.86 39 LYS H 36 GLN HA 1.89 38 VAL H 38 VAL QG2 1.81 39 LYS H 38 VAL QG2 1.86 36 GLN H 35 SER H 1.96 35 SER H 34 ALA H 1.87 33 GLN H 34 ALA H 1.80 32 GLU H 33 GLN H 1.93 32 GLU H 32 GLU HB2 1.83 33 GLN H 32 GLU HB3 1.94 30 ARG H 27 LYS HA 1.98 29 LEU H 29 LEU HB2 1.86 30 ARG H 29 LEU HB2 1.94 29 LEU H 29 LEU QD1 1.87 29 LEU H 29 LEU QD2 1.90 30 ARG H 29 LEU QD1 1.96 30 ARG H 29 LEU QD2 1.96 30 ARG H 30 ARG HG3 1.79 27 LYS H 28 THR H 1.86 28 THR H 24 ARG HA 1.80 26 TYR H 26 TYR HA 1.82 29 LEU H 26 TYR HA 1.87 27 LYS H 26 TYR HA 1.97 27 LYS H 24 ARG HA 1.79 26 TYR H 23 ASP HA 1.96 26 TYR H 26 TYR HB3 1.82 27 LYS H 26 TYR HB3 1.92 25 PHE H 25 PHE QD 1.89 25 PHE H 24 ARG HA 1.94 25 PHE H 21 TYR HA 2.00 25 PHE H 10 ILE HB 1.86 24 ARG H 21 TYR HA 1.99 23 ASP H 23 ASP HB3 1.79 24 ARG H 23 ASP HB3 1.87 24 ARG H 24 ARG HB3 1.87 24 ARG H 24 ARG HG2 1.82 25 PHE H 24 ARG HG2 1.95 25 PHE H 24 ARG HB3 1.94 23 ASP H 21 TYR H 2.00 20 ASP H 17 PRO HB2 1.94 19 ARG H 19 ARG HB3 1.86 19 ARG H 19 ARG HG3 1.92 21 TYR H 19 ARG HB3 1.98 20 ASP H 19 ARG HB3 1.94 20 ASP H 19 ARG HG3 1.99 18 PHE H 19 ARG H 1.93 65 GLY H 63 GLY HA3 1.96 63 GLY H 61 ALA H 1.98 66 ALA H 64 PRO HA 1.92 67 THR H 70 GLU HG3 1.92 68 LEU H 68 LEU HB2 1.71 69 GLU H 68 LEU HB2 1.80 69 GLU H 69 GLU HG3 1.85 70 GLU H 69 GLU HB3 1.89 70 GLU H 68 LEU HA 1.99 71 MET H 71 MET HG3 1.87 68 LEU H 68 LEU QD1 1.96 68 LEU H 68 LEU QD2 1.91 69 GLU H 68 LEU QD1 1.95 69 GLU H 68 LEU QD2 1.96 71 MET H 68 LEU QD1 2.00 71 MET H 70 GLU HA 1.96 71 MET H 68 LEU HA 1.91 71 MET H 69 GLU HA 1.91 26 TYR H 26 TYR QD 1.80 72 MET H 71 MET HA 1.94 72 MET H 69 GLU HA 1.88 72 MET H 72 MET HB3 1.87 73 THR H 72 MET HB3 1.86 73 THR H 72 MET HG3 1.94 73 THR H 71 MET H 1.98 73 THR H 70 GLU H 1.98 73 THR H 70 GLU HA 1.82 73 THR H 69 GLU HA 1.87 74 ALA H 72 MET H 1.97 74 ALA H 71 MET HA 1.92 74 ALA H 70 GLU HA 1.89 74 ALA H 73 THR QG2 1.82 75 CYS H 76 GLN H 1.75 75 CYS H 72 MET HA 1.97 76 GLN H 73 THR HA 1.88 82 GLY H 82 GLY HA2 1.97 78 VAL H 77 GLY HA3 1.83 84 LYS H 83 HIS HA 1.99 85 ALA H 84 LYS HG3 1.84 88 LEU H 87 VAL H 1.88 85 ALA H 87 VAL H 1.97 87 VAL H 84 LYS HA 1.97 87 VAL H 85 ALA HA 1.80 88 LEU H 89 ALA H 1.75 88 LEU H 85 ALA HA 1.98 89 ALA H 90 GLU H 1.78 89 ALA H 86 ARG HA 1.80 89 ALA H 85 ALA HA 1.80 90 GLU H 86 ARG HA 1.86 90 GLU H 90 GLU HB3 1.83 91 ALA H 90 GLU H 1.94 91 ALA H 90 GLU HA 1.96 90 GLU H 92 MET H 1.80 92 MET H 89 ALA HA 1.83 92 MET H 88 LEU HA 1.80 92 MET H 91 ALA QB 1.84 93 SER H 92 MET H 1.88 94 GLN H 94 GLN HB2 1.96 94 GLN H 94 GLN HB3 2.00 94 GLN H 94 GLN HG2 1.97 93 SER H 93 SER HB2 1.90 95 VAL H 94 GLN H 1.98 95 VAL H 94 GLN HB3 1.83 96 THR H 95 VAL H 1.99 96 THR H 96 THR QG2 1.97 96 THR H 96 THR HB 1.98 96 THR H 96 THR HA 1.97 97 ASN H 96 THR HA 1.75 97 ASN H 97 ASN HB2 2.00 100 THR H 100 THR HB 1.69 102 MET H 102 MET HA 1.90 102 MET H 102 MET HG3 2.00 103 ILE H 104 GLN H 1.93 103 ILE H 102 MET H 1.95 104 GLN H 104 GLN HB3 1.95 104 GLN H 104 GLN HG3 1.95 105 LYS H 105 LYS HB3 1.90 105 LYS H 104 GLN HB2 1.98 105 LYS H 104 GLN HB3 1.95 107 ASN H 107 ASN HA 2.00 107 ASN H 106 GLY HA2 1.98 107 ASN H 107 ASN HB2 1.99 108 PHE H 108 PHE HB3 1.99 109 ARG H 109 ARG HA 1.95 92 MET H 92 MET HB3 1.83 92 MET H 92 MET HG2 1.97 94 GLN H 93 SER HA 1.88 97 ASN H 97 ASN HB3 1.96 97 ASN H 96 THR H 1.95 97 ASN H 96 THR QG2 1.96 107 ASN H 107 ASN HB3 2.00 6 SER H 5 THR HA 1.75 6 SER H 5 THR H 1.88 5 THR H 5 THR QG2 1.84 5 THR H 5 THR HA 1.83 5 THR H 5 THR HB 1.79 6 SER H 5 THR HB 1.91 6 SER H 5 THR QG2 1.90 6 SER H 7 ILE H 1.88 7 ILE H 5 THR QG2 1.91 7 ILE H 7 ILE HG13 1.95 7 ILE H 7 ILE HB 1.85 7 ILE H 7 ILE HA 1.90 7 ILE H 6 SER HA 2.00 9 ASP H 8 LEU H 1.93 9 ASP H 6 SER H 1.99 9 ASP H 6 SER HB3 2.00 9 ASP H 6 SER HA 2.00 9 ASP H 7 ILE H 2.00 9 ASP H 10 ILE QD1 1.95 9 ASP H 10 ILE QG2 1.96 9 ASP H 8 LEU QD1 1.96 8 LEU H 8 LEU QD1 1.79 10 ILE H 8 LEU H 1.92 10 ILE H 6 SER HA 2.00 10 ILE H 7 ILE HA 1.96 10 ILE H 8 LEU HA 1.98 10 ILE H 11 ARG H 1.93 11 ARG H 10 ILE HB 1.95 11 ARG H 11 ARG HB2 1.91 11 ARG H 11 ARG HG3 1.85 11 ARG H 11 ARG HD3 1.97 12 GLN H 13 GLY H 2.00 12 GLN H 51 ALA H 2.00 12 GLN H 51 ALA HA 1.98 12 GLN H 51 ALA QB 1.99 12 GLN H 50 ASN HA 1.92 12 GLN H 50 ASN HB3 2.00 12 GLN H 50 ASN HB2 2.00 12 GLN H 11 ARG HD3 1.98 12 GLN H 12 GLN HB2 1.99 12 GLN H 12 GLN HA 1.99 13 GLY H 12 GLN HA 1.96 12 GLN H 12 GLN HG2 1.99 13 GLY H 12 GLN HB2 2.00 13 GLY H 16 GLU HB2 2.00 13 GLY H 16 GLU HG3 1.99 16 GLU H 12 GLN HG3 1.92 16 GLU H 16 GLU HB3 1.96 13 GLY H 16 GLU HB3 1.99 15 LYS H 13 GLY H 2.00 15 LYS H 14 PRO HD3 1.95 15 LYS H 14 PRO HA 1.98 15 LYS H 14 PRO HB2 1.99 15 LYS H 14 PRO HB3 1.89 13 GLY H 16 GLU H 2.00 16 GLU H 14 PRO HD3 1.97 16 GLU H 14 PRO HA 2.00 16 GLU H 13 GLY HA2 2.00 16 GLU H 13 GLY HA3 2.00 16 GLU H 15 LYS HG2 1.99 16 GLU H 15 LYS HD2 2.00 18 PHE H 16 GLU H 1.97 18 PHE H 16 GLU HB2 1.80 19 ARG H 21 TYR H 2.00 19 ARG H 20 ASP HB2 1.99 19 ARG H 19 ARG HD2 1.99 19 ARG H 76 GLN HB2 2.00 76 GLN H 76 GLN HG3 1.83 76 GLN H 76 GLN HB2 1.74 19 ARG H 76 GLN HB3 2.00 20 ASP H 18 PHE HA 1.98 20 ASP H 16 GLU HA 1.99 20 ASP H 19 ARG HD2 2.00 20 ASP H 18 PHE HB2 1.99 21 TYR H 19 ARG HA 2.00 22 VAL H 20 ASP H 1.99 22 VAL H 24 ARG H 2.00 22 VAL H 25 PHE H 2.00 22 VAL H 19 ARG HA 1.91 22 VAL H 24 ARG HD2 1.95 22 VAL H 21 TYR HB3 1.91 22 VAL H 20 ASP HB2 1.95 22 VAL H 22 VAL HA 1.86 22 VAL H 47 LEU QD1 1.99 23 ASP H 22 VAL HA 1.78 22 VAL H 18 PHE HA 1.91 22 VAL H 21 TYR HA 1.99 23 ASP H 20 ASP HA 1.80 23 ASP H 19 ARG HA 1.96 23 ASP H 20 ASP HB2 1.80 24 ARG H 26 TYR H 1.99 24 ARG H 24 ARG HD2 1.97 24 ARG H 25 PHE HB2 1.94 24 ARG H 24 ARG HD3 1.97 24 ARG H 24 ARG HG3 1.88 24 ARG H 10 ILE QG2 1.97 24 ARG H 22 VAL QG1 1.99 25 PHE H 23 ASP H 2.00 25 PHE H 22 VAL HA 1.91 25 PHE H 24 ARG HD2 2.00 25 PHE H 10 ILE QG2 1.90 10 ILE H 10 ILE QD1 1.90 25 PHE H 27 LYS H 1.99 26 TYR H 25 PHE QD 1.91 26 TYR H 25 PHE HA 1.93 26 TYR H 22 VAL HA 1.94 26 TYR H 22 VAL QG1 1.91 26 TYR H 10 ILE QG2 1.95 72 MET H 74 ALA QB 1.94 29 LEU H 27 LYS H 1.96 27 LYS H 23 ASP HA 1.98 27 LYS H 27 LYS HB3 1.81 28 THR H 27 LYS HB3 1.88 28 THR H 27 LYS HG3 1.94 28 THR H 25 PHE HA 2.00 27 LYS H 28 THR QG2 1.98 29 LEU H 27 LYS HB3 1.80 29 LEU H 25 PHE HA 2.00 29 LEU H 29 LEU HB3 1.83 30 ARG H 28 THR H 1.98 30 ARG H 26 TYR HA 1.80 30 ARG H 29 LEU HB3 1.93 30 ARG H 28 THR QG2 1.98 30 ARG H 28 THR HA 1.99 31 ALA H 28 THR HA 1.96 31 ALA H 29 LEU HA 1.98 31 ALA H 28 THR QG2 1.99 32 GLU H 29 LEU HA 1.98 34 ALA H 32 GLU HG2 1.96 35 SER H 35 SER HB3 1.81 38 VAL H 35 SER HB3 1.99 45 THR H 45 THR HB 1.78 36 GLN H 37 GLU H 1.82 36 GLN H 35 SER HB2 1.96 36 GLN H 35 SER HB3 1.95 37 GLU H 39 LYS H 1.96 38 VAL H 36 GLN HA 1.98 39 LYS H 40 ASN H 1.89 39 LYS H 39 LYS HG2 1.91 39 LYS H 39 LYS HD3 1.95 40 ASN H 40 ASN HB3 1.86 41 ALA H 40 ASN HB3 1.90 40 ASN H 39 LYS HG3 1.95 41 ALA H 38 VAL HA 1.98 42 ALA H 41 ALA H 1.75 43 THR H 42 ALA H 1.85 42 ALA H 40 ASN H 1.99 42 ALA H 44 GLU H 2.00 42 ALA H 42 ALA HA 1.68 42 ALA H 41 ALA HA 1.80 42 ALA H 42 ALA QB 1.64 42 ALA H 41 ALA QB 1.88 42 ALA H 40 ASN HA 1.97 42 ALA H 38 VAL HA 1.99 42 ALA H 39 LYS HA 1.98 43 THR H 42 ALA HA 1.77 43 THR H 42 ALA QB 1.81 44 GLU H 44 GLU HA 1.81 44 GLU H 44 GLU HB2 1.83 44 GLU H 44 GLU HG2 1.87 44 GLU H 43 THR HA 1.81 44 GLU H 43 THR HB 1.88 44 GLU H 41 ALA HA 1.97 44 GLU H 43 THR QG2 1.94 45 THR H 44 GLU H 1.90 45 THR H 43 THR H 1.98 45 THR H 44 GLU HA 1.88 45 THR H 45 THR HA 1.85 45 THR H 42 ALA HA 1.97 45 THR H 41 ALA HA 1.98 45 THR H 45 THR QG2 1.81 45 THR H 44 GLU HG2 1.95 45 THR H 44 GLU HB2 1.87 45 THR H 46 LEU H 1.85 46 LEU H 45 THR HA 1.90 45 THR H 46 LEU HB2 1.98 45 THR H 46 LEU HB3 1.99 48 VAL H 47 LEU H 1.90 47 LEU H 44 GLU HA 1.94 47 LEU H 46 LEU HB3 1.93 47 LEU H 48 VAL QG2 1.90 48 VAL H 50 ASN H 1.96 48 VAL H 46 LEU H 1.99 48 VAL H 47 LEU HA 1.96 48 VAL H 44 GLU HA 1.98 48 VAL H 45 THR HA 1.96 49 GLN H 50 ASN H 1.86 49 GLN H 51 ALA H 2.00 49 GLN H 45 THR HA 2.00 50 ASN H 49 GLN HB3 1.92 50 ASN H 49 GLN HG2 1.99 50 ASN H 48 VAL HA 1.94 50 ASN H 47 LEU HA 2.00 50 ASN H 46 LEU HA 1.99 50 ASN H 48 VAL QG2 2.00 50 ASN H 51 ALA QB 1.94 51 ALA H 49 GLN HA 2.00 51 ALA H 48 VAL HA 1.96 51 ALA H 49 GLN HB3 1.98 56 LYS H 57 THR HB 2.00 56 LYS H 51 ALA QB 1.97 52 ASN H 51 ALA H 2.00 52 ASN H 12 GLN H 1.99 50 ASN H 51 ALA HA 1.99 56 LYS H 54 ASP H 2.00 54 ASP H 52 ASN HB2 1.98 54 ASP H 55 CYS HB3 1.97 57 THR H 55 CYS H 1.98 55 CYS H 52 ASN HB2 2.00 55 CYS H 51 ALA QB 1.93 55 CYS H 58 ILE HG12 1.97 54 ASP H 53 PRO HA 1.89 55 CYS H 53 PRO HA 1.98 56 LYS H 53 PRO HA 2.00 55 CYS H 52 ASN HA 1.80 56 LYS H 52 ASN HA 1.99 56 LYS H 56 LYS HG2 1.98 56 LYS H 56 LYS HB3 1.96 56 LYS H 56 LYS HD3 1.95 57 THR H 56 LYS HB3 1.86 57 THR H 56 LYS HD3 1.88 57 THR H 56 LYS HG2 1.99 56 LYS H 59 LEU QD1 1.98 56 LYS H 59 LEU QD2 2.00 57 THR H 59 LEU H 1.99 57 THR H 55 CYS HA 2.00 57 THR H 53 PRO HA 1.94 57 THR H 55 CYS HB2 2.00 58 ILE H 58 ILE HG13 1.93 58 ILE H 58 ILE QG2 1.93 59 LEU H 59 LEU HG 1.80 58 ILE H 59 LEU HG 1.98 59 LEU H 58 ILE HG13 1.94 59 LEU H 59 LEU QD1 1.86 59 LEU H 58 ILE QG2 1.90 61 ALA H 59 LEU H 2.00 59 LEU H 55 CYS HA 1.98 59 LEU H 57 THR HB 1.80 59 LEU H 58 ILE HG12 1.95 60 LYS H 59 LEU HB2 1.82 59 LEU H 62 LEU HG 1.97 60 LYS H 58 ILE H 2.00 60 LYS H 59 LEU QD1 1.93 59 LEU H 59 LEU QD2 1.76 60 LYS H 60 LYS HG2 1.87 60 LYS H 60 LYS HD2 1.88 60 LYS H 61 ALA QB 1.92 60 LYS H 58 ILE HB 1.99 61 ALA H 57 THR HA 2.00 61 ALA H 62 LEU HA 1.98 61 ALA H 58 ILE HB 1.99 61 ALA H 60 LYS HG2 1.77 61 ALA H 62 LEU HG 1.93 61 ALA H 62 LEU QD1 1.80 62 LEU H 58 ILE HA 2.00 62 LEU H 74 ALA QB 2.00 74 ALA H 62 LEU QD2 1.80 63 GLY H 62 LEU H 1.63 65 GLY H 64 PRO HD3 1.99 65 GLY H 65 GLY HA2 1.77 65 GLY H 64 PRO HG2 1.93 65 GLY H 66 ALA QB 1.96 66 ALA H 67 THR H 1.91 66 ALA H 65 GLY HA2 1.78 66 ALA H 62 LEU HB3 1.99 66 ALA H 64 PRO HB2 1.95 66 ALA H 64 PRO HB3 2.00 67 THR H 70 GLU H 1.99 67 THR H 68 LEU H 2.00 67 THR H 67 THR HB 1.79 68 LEU H 67 THR HB 1.76 67 THR H 70 GLU HB2 1.94 70 GLU H 70 GLU HB2 1.81 67 THR H 70 GLU HG2 2.00 69 GLU H 67 THR QG2 1.98 69 GLU H 69 GLU HG2 1.88 70 GLU H 69 GLU HG2 1.88 70 GLU H 70 GLU HB3 1.89 70 GLU H 70 GLU HG2 1.83 68 LEU H 70 GLU H 1.99 68 LEU H 69 GLU HG3 1.98 69 GLU H 71 MET H 1.98 69 GLU H 67 THR HB 1.93 70 GLU H 72 MET H 1.92 70 GLU H 71 MET HA 2.00 70 GLU H 68 LEU HB2 1.97 71 MET H 67 THR HA 1.99 71 MET H 70 GLU HB3 1.98 71 MET H 70 GLU HB2 1.93 71 MET H 71 MET HB3 1.88 71 MET H 66 ALA QB 1.90 70 GLU H 66 ALA QB 1.89 71 MET H 59 LEU QD2 1.80 71 MET H 68 LEU QD2 1.97 72 MET H 68 LEU HA 1.93 72 MET H 71 MET HG3 1.89 72 MET H 71 MET HB2 1.91 72 MET H 59 LEU QD2 1.95 73 THR H 75 CYS H 1.99 72 MET H 75 CYS H 1.99 73 THR H 74 ALA QB 1.89 74 ALA H 71 MET H 1.99 76 GLN H 74 ALA H 1.97 74 ALA H 72 MET HB2 1.96 75 CYS H 73 THR HA 1.97 75 CYS H 71 MET HA 1.99 75 CYS H 58 ILE QD1 1.93 76 GLN H 74 ALA HA 1.86 76 GLN H 72 MET HA 1.99 76 GLN H 74 ALA QB 1.93 76 GLN H 58 ILE QD1 2.00 76 GLN H 73 THR QG2 1.97 82 GLY H 81 PRO HA 1.97 76 GLN H 77 GLY H 1.91 77 GLY H 76 GLN HB3 1.95 77 GLY H 76 GLN HB2 1.99 77 GLY H 76 GLN HG2 2.00 79 GLY H 78 VAL HB 1.99 80 GLY H 80 GLY HA3 1.85 88 LEU H 90 GLU H 1.81 88 LEU H 88 LEU HG 1.73 88 LEU H 88 LEU QD1 1.81 89 ALA H 87 VAL HA 1.98 89 ALA H 88 LEU HG 1.80 89 ALA H 88 LEU QD1 1.92 91 ALA H 88 LEU HA 1.89 92 MET H 91 ALA H 1.40 93 SER H 89 ALA HA 1.99 93 SER H 92 MET HB3 1.99 93 SER H 92 MET HB2 1.98 94 GLN H 91 ALA HA 1.94 96 THR H 95 VAL QG2 1.95 99 ALA H 97 ASN HA 1.96 99 ALA H 98 PRO HB3 1.88 99 ALA H 98 PRO HB2 1.95 99 ALA H 98 PRO HA 1.80 99 ALA H 98 PRO HG2 1.80 101 ILE H 100 THR H 1.45 102 MET H 101 ILE HB 1.94 101 ILE H 101 ILE HG12 1.93 101 ILE H 101 ILE HG13 1.89 102 MET H 101 ILE HG12 1.94 102 MET H 101 ILE QG2 1.93 103 ILE H 103 ILE HG12 1.94 104 GLN H 103 ILE HG12 2.00 104 GLN H 103 ILE QG2 1.97 105 LYS H 103 ILE QG2 1.96 108 PHE H 108 PHE HA 1.92 108 PHE H 107 ASN HA 1.93 109 ARG H 108 PHE HA 1.82 113 LYS H 113 LYS HA 1.98 113 LYS H 113 LYS HB3 1.99 113 LYS H 113 LYS HG3 1.99 114 THR H 115 VAL H 2.00 115 VAL H 114 THR QG2 1.94 115 VAL H 114 THR HB 1.94 115 VAL H 115 VAL HA 1.94 116 LYS H 117 CYS H 2.00 117 CYS H 121 GLY H 2.00 118 PHE H 117 CYS HB2 2.00 118 PHE H 117 CYS HB3 1.99 117 CYS H 123 GLU HA 1.92 122 LYS H 122 LYS HA 1.84 118 PHE H 127 ALA H 1.98 118 PHE H 118 PHE HB3 1.91 119 ASN H 121 GLY H 1.98 118 PHE H 121 GLY H 2.00 119 ASN H 118 PHE HA 1.99 119 ASN H 117 CYS HA 1.99 119 ASN H 118 PHE HB2 1.92 118 PHE H 119 ASN HB2 2.00 120 CYS H 118 PHE H 2.00 121 GLY H 120 CYS HB3 1.99 120 CYS H 127 ALA QB 2.00 120 CYS H 117 CYS HB3 2.00 120 CYS H 117 CYS HB2 1.99 120 CYS H 121 GLY HA2 1.99 120 CYS H 121 GLY HA3 1.99 120 CYS H 118 PHE HA 2.00 121 GLY H 122 LYS H 1.91 121 GLY H 118 PHE HA 2.00 121 GLY H 117 CYS HB2 1.99 121 GLY H 117 CYS HB3 1.96 122 LYS H 120 CYS H 1.97 122 LYS H 117 CYS HB2 1.90 122 LYS H 122 LYS HB2 1.80 122 LYS H 122 LYS HG3 1.92 123 GLU H 122 LYS H 1.96 123 GLU H 123 GLU HB2 1.82 123 GLU H 123 GLU HG3 1.96 124 GLY H 123 GLU HG3 1.99 124 GLY H 123 GLU HB2 1.92 124 GLY H 115 VAL QG1 1.98 124 GLY H 123 GLU H 1.97 125 HIS H 117 CYS H 1.98 125 HIS H 123 GLU H 2.00 125 HIS H 123 GLU HA 1.80 125 HIS H 123 GLU HB3 1.97 125 HIS H 123 GLU HG2 2.00 125 HIS H 117 CYS HB3 1.97 125 HIS H 123 GLU HG3 2.00 125 HIS H 126 ILE QG2 1.99 125 HIS H 126 ILE H 2.00 125 HIS H 117 CYS HB2 1.97 125 HIS H 123 GLU HB2 2.00 127 ALA H 126 ILE HB 1.86 127 ALA H 126 ILE QG2 1.89 127 ALA H 126 ILE HG12 1.97 126 ILE H 129 ASN HB3 1.97 126 ILE H 117 CYS HB3 2.00 127 ALA H 129 ASN H 2.00 127 ALA H 126 ILE HA 1.87 128 LYS H 130 CYS H 2.00 128 LYS H 126 ILE H 1.97 128 LYS H 126 ILE HB 1.94 128 LYS H 126 ILE QG2 1.89 128 LYS H 126 ILE HG12 1.83 129 ASN H 128 LYS HB3 1.99 129 ASN H 128 LYS HB2 1.98 129 ASN H 128 LYS HG2 1.96 129 ASN H 127 ALA HA 1.99 129 ASN H 130 CYS HB2 2.00 129 ASN H 130 CYS HB3 1.99 129 ASN H 126 ILE HB 1.97 129 ASN H 126 ILE QG2 1.97 130 CYS H 128 LYS HA 1.99 130 CYS H 128 LYS HG2 1.80 130 CYS H 127 ALA QB 1.96 132 ALA H 130 CYS HB2 2.00 132 ALA H 130 CYS HB3 1.97 135 LYS H 119 ASN HB3 1.99 135 LYS H 119 ASN HB2 2.00 135 LYS H 134 ARG H 1.96 135 LYS H 134 ARG HA 1.80 135 LYS H 135 LYS HD3 1.96 137 GLY H 137 GLY HA2 1.90 137 GLY H 135 LYS HA 1.99 132 ALA H 119 ASN HD22 1.99 136 LYS H 135 LYS H 1.96 137 GLY H 136 LYS H 1.99 136 LYS H 135 LYS HG2 1.98 136 LYS H 136 LYS HG3 1.99 137 GLY H 136 LYS HG2 1.99 136 LYS H 135 LYS HD3 1.87 137 GLY H 135 LYS HB2 1.96 139 TRP H 138 CYS HB2 1.99 138 CYS H 143 LYS H 1.98 138 CYS H 142 GLY H 1.80 139 TRP H 138 CYS H 2.00 138 CYS H 142 GLY HA2 1.80 91 ALA H 90 GLU HB3 1.78 138 CYS H 137 GLY H 1.80 140 LYS H 140 LYS HB3 1.95 139 TRP H 140 LYS HB3 1.96 139 TRP H 148 MET HG3 1.94 148 MET H 148 MET HB2 1.96 149 LYS H 148 MET HB2 1.98 139 TRP H 148 MET HB2 2.00 139 TRP H 148 MET HB3 1.96 139 TRP HE1 135 LYS HB3 2.00 139 TRP HE1 119 ASN HA 1.89 140 LYS H 139 TRP HB3 2.00 141 CYS H 139 TRP H 2.00 140 LYS H 138 CYS H 2.00 140 LYS H 138 CYS HB3 1.98 142 GLY H 140 LYS H 2.00 142 GLY H 139 TRP H 1.80 142 GLY H 141 CYS HA 1.98 142 GLY H 141 CYS HB3 1.99 141 CYS H 142 GLY HA3 2.00 141 CYS H 142 GLY HA2 2.00 141 CYS H 138 CYS HB2 1.99 142 GLY H 138 CYS HB2 1.95 141 CYS H 140 LYS HA 2.00 143 LYS H 142 GLY H 1.90 143 LYS H 142 GLY HA2 1.99 143 LYS H 142 GLY HA3 1.99 142 GLY H 140 LYS HA 1.80 142 GLY H 140 LYS HB2 1.93 142 GLY H 140 LYS HB3 1.97 143 LYS H 138 CYS HB2 1.96 144 GLU H 143 LYS HB3 1.82 144 GLU H 143 LYS HG2 1.92 144 GLU H 144 GLU HG2 2.00 144 GLU H 144 GLU HB3 1.99 144 GLU H 143 LYS HD2 1.97 146 HIS H 145 GLY H 2.00 146 HIS H 147 GLN H 2.00 147 GLN H 147 GLN HA 1.99 148 MET H 147 GLN HB2 1.98 149 LYS H 150 ASP H 1.93 149 LYS H 149 LYS HG2 1.95 149 LYS H 149 LYS HD2 1.88 149 LYS H 149 LYS HG3 1.95 150 ASP H 149 LYS HD2 1.99 150 ASP H 149 LYS HB3 2.00 150 ASP H 149 LYS HG3 1.97 150 ASP H 149 LYS HG2 2.00 150 ASP H 149 LYS HA 1.98 151 CYS H 148 MET HA 1.94 151 CYS H 150 ASP HB3 1.99 151 CYS H 150 ASP HB2 1.98 150 ASP H 148 MET HB2 2.00 151 CYS H 152 THR H 2.00 151 CYS H 149 LYS HA 2.00 151 CYS H 149 LYS HG3 2.00 151 CYS H 148 MET HB3 2.00 152 THR H 152 THR HA 1.99 152 THR H 151 CYS HB3 2.00 154 ARG H 153 GLU H 1.96 153 GLU H 153 GLU HB2 1.85 153 GLU H 153 GLU HB3 1.90 153 GLU H 153 GLU HG2 1.94 153 GLU H 153 GLU HG3 2.00 153 GLU H 152 THR QG2 2.00 154 ARG H 154 ARG HA 1.68 154 ARG H 153 GLU HB2 1.98 154 ARG H 153 GLU HB3 1.95 154 ARG H 153 GLU HG2 2.00 157 ASN H 157 ASN HA 2.00 18 PHE H 16 GLU HA 1.97 21 TYR H 18 PHE HA 1.99 22 VAL H 18 PHE HB2 2.00 25 PHE H 24 ARG HG3 1.80 26 TYR H 28 THR H 1.99 29 LEU H 30 ARG H 1.89 29 LEU H 31 ALA H 2.00 32 GLU H 28 THR HA 1.96 40 ASN H 36 GLN HA 1.94 43 THR H 41 ALA H 1.97 43 THR H 39 LYS HA 1.96 44 GLU H 42 ALA QB 1.99 46 LEU H 42 ALA HA 2.00 49 GLN H 47 LEU HA 2.00 52 ASN H 12 GLN HG2 2.00 54 ASP H 53 PRO HD2 1.94 54 ASP H 53 PRO HB2 1.90 149 LYS H 149 LYS HB2 1.91 148 MET H 148 MET HG2 1.99 147 GLN H 147 GLN HB2 1.95 147 GLN H 147 GLN HG2 2.00 148 MET H 147 GLN HG2 1.96 146 HIS H 146 HIS HB3 1.97 147 GLN H 146 HIS HB3 1.87 140 LYS H 140 LYS HD3 1.96 140 LYS H 140 LYS HG2 2.00 139 TRP H 139 TRP HB2 1.86 138 CYS H 138 CYS HB3 1.81 138 CYS H 137 GLY HA2 1.82 136 LYS H 136 LYS HB3 1.73 137 GLY H 136 LYS HB3 1.97 135 LYS H 135 LYS HB3 1.91 135 LYS H 135 LYS HG3 1.95 128 LYS H 128 LYS HG3 1.88 125 HIS H 125 HIS HB3 1.91 126 ILE H 125 HIS HB3 1.83 123 GLU H 122 LYS HG2 1.94 116 LYS H 116 LYS HB2 1.80 117 CYS H 116 LYS HB2 1.89 60 LYS H 60 LYS HB3 1.80 59 LEU H 59 LEU HB3 1.79 55 CYS H 54 ASP HB3 1.77 54 ASP H 54 ASP HB3 1.66 47 LEU H 47 LEU HB2 1.78 46 LEU H 46 LEU QD2 1.80 88 LEU H 88 LEU HB3 1.73 40 ASN H 39 LYS HB3 1.89 39 LYS H 39 LYS HB3 1.72 37 GLU H 37 GLU HB3 1.80 37 GLU H 37 GLU HG2 1.88 36 GLN H 36 GLN HB2 1.86 37 GLU H 36 GLN HB2 1.80 33 GLN H 33 GLN HB3 1.78 33 GLN H 33 GLN HG2 1.80 34 ALA H 33 GLN HG2 1.99 34 ALA H 33 GLN HB3 1.88 32 GLU H 32 GLU HG3 1.86 33 GLN H 32 GLU HG3 1.91 30 ARG H 30 ARG HB3 1.69 31 ALA H 30 ARG HB3 1.82 27 LYS H 27 LYS HG2 1.83 25 PHE H 25 PHE HB3 1.87 26 TYR H 25 PHE HB3 1.88 21 TYR H 21 TYR HB2 1.88 21 TYR H 20 ASP HB3 1.88 20 ASP H 20 ASP HB3 1.82 18 PHE H 17 PRO HB3 1.98 15 LYS H 15 LYS HD3 1.94 15 LYS H 15 LYS HG3 1.93 15 LYS H 15 LYS HB3 1.89 8 LEU H 8 LEU HB3 1.78 9 ASP H 8 LEU HB3 1.88 106 GLY H 106 GLY HA3 1.85 89 ALA H 88 LEU HB3 1.83 95 VAL H 95 VAL QG2 1.82 102 MET H 102 MET HB3 1.83 103 ILE H 102 MET HB3 1.94 90 GLU H 90 GLU HG2 1.95 62 LEU H 62 LEU HB2 1.80 63 GLY H 62 LEU HB2 1.85 62 LEU H 62 LEU QD1 1.74 49 GLN H 49 GLN HG3 1.90 48 VAL H 47 LEU HB2 1.93 30 ARG H 30 ARG HG2 1.90 20 ASP H 17 PRO HB3 1.95 19 ARG H 19 ARG HG2 1.92 20 ASP H 19 ARG HG2 1.99 71 MET H 71 MET HG2 1.86 94 GLN H 94 GLN HG3 1.97 93 SER H 93 SER HB3 1.90 104 GLN H 104 GLN HG2 1.95 105 LYS H 105 LYS HB2 1.85 107 ASN H 106 GLY HA3 1.98 9 ASP H 8 LEU QD2 1.96 8 LEU H 8 LEU QD2 1.79 11 ARG H 11 ARG HG2 1.85 11 ARG H 11 ARG HD2 1.97 12 GLN H 11 ARG HD2 1.98 12 GLN H 12 GLN HG3 1.99 15 LYS H 14 PRO HD2 1.95 16 GLU H 15 LYS HD3 2.00 19 ARG H 19 ARG HD3 1.99 20 ASP H 19 ARG HD3 2.00 21 TYR H 24 ARG HD2 1.94 22 VAL H 21 TYR HB2 1.91 24 ARG H 25 PHE HB3 1.94 39 LYS H 39 LYS HD2 1.95 41 ALA H 39 LYS HB3 1.99 44 GLU H 44 GLU HB3 1.83 44 GLU H 44 GLU HG3 1.87 45 THR H 44 GLU HB3 1.87 45 THR H 44 GLU HG3 1.95 50 ASN H 49 GLN HG3 1.99 57 THR H 56 LYS HG3 1.96 56 LYS H 56 LYS HG3 1.98 56 LYS H 56 LYS HD2 1.95 57 THR H 56 LYS HD2 1.80 58 ILE H 59 LEU HB3 1.97 60 LYS H 59 LEU HB3 1.82 60 LYS H 60 LYS HD3 1.88 60 LYS H 60 LYS HG3 1.87 61 ALA H 60 LYS HG3 1.76 74 ALA H 62 LEU QD1 1.92 65 GLY H 64 PRO HD2 1.99 65 GLY H 64 PRO HG3 1.93 66 ALA H 62 LEU HB2 1.98 66 ALA H 64 PRO HG3 1.94 72 MET H 71 MET HG2 1.89 88 LEU H 88 LEU QD2 1.81 89 ALA H 88 LEU QD2 1.92 96 THR H 95 VAL QG1 1.95 99 ALA H 98 PRO HG3 1.80 113 LYS H 113 LYS HG2 1.99 122 LYS H 122 LYS HG2 1.92 129 ASN H 128 LYS HG3 1.96 135 LYS H 135 LYS HD2 1.96 136 LYS H 136 LYS HG2 1.98 136 LYS H 135 LYS HG3 1.98 136 LYS H 135 LYS HD2 1.87 137 GLY H 135 LYS HB3 1.96 139 TRP H 138 CYS HB3 1.99 139 TRP H 148 MET HG2 2.00 140 LYS H 139 TRP HB2 2.00 141 CYS H 138 CYS HB3 1.99 142 GLY H 138 CYS HB3 1.95 143 LYS H 138 CYS HB3 1.96 144 GLU H 143 LYS HB2 1.88 144 GLU H 143 LYS HG3 1.92 144 GLU H 144 GLU HG3 2.00 144 GLU H 144 GLU HB2 1.99 148 MET H 147 GLN HB3 1.98 149 LYS H 149 LYS HD3 1.88 150 ASP H 149 LYS HD3 1.99 150 ASP H 149 LYS HB2 2.00 52 ASN H 12 GLN HG3 2.00 43 THR H 29 LEU QD1 2.00 43 THR H 29 LEU QD2 2.00 51 ALA H 56 LYS HB3 1.99 52 ASN H 56 LYS HD2 1.96 52 ASN H 56 LYS HD3 1.96 51 ALA H 56 LYS HD2 1.94 51 ALA H 56 LYS HD3 1.94 51 ALA H 56 LYS HG2 2.00 51 ALA H 56 LYS HG3 2.00 16 GLU H 12 GLN HG2 1.92 19 ARG H 20 ASP HB3 1.99 21 TYR H 16 GLU HG2 1.99 21 TYR H 16 GLU HG3 1.99 24 ARG H 20 ASP HA 1.80 55 CYS H 52 ASN HB3 2.00 54 ASP H 52 ASN HB3 1.98 44 GLU H 40 ASN HA 1.99 43 THR H 46 LEU QD1 1.96 43 THR H 46 LEU HB2 1.97 42 ALA H 38 VAL QG2 2.00 40 ASN H 43 THR QG2 2.00 39 LYS H 37 GLU HA 1.92 39 LYS H 37 GLU HG3 1.99 39 LYS H 37 GLU HG2 1.99 38 VAL H 37 GLU HG2 1.93 37 GLU H 35 SER HA 1.99 37 GLU H 35 SER HB2 1.95 63 GLY H 61 ALA QB 1.99 62 LEU H 63 GLY HA3 1.98 62 LEU H 66 ALA QB 2.00 61 ALA H 58 ILE H 1.99 61 ALA H 57 THR QG2 2.00 60 LYS H 57 THR H 2.00 60 LYS H 58 ILE HA 1.96 59 LEU H 61 ALA QB 1.97 58 ILE H 61 ALA QB 2.00 57 THR H 54 ASP H 2.00 57 THR H 58 ILE HG12 1.88 56 LYS H 58 ILE H 1.98 56 LYS H 54 ASP HA 1.98 56 LYS H 57 THR HA 2.00 55 CYS H 52 ASN H 2.00 55 CYS H 52 ASN HD22 2.00 55 CYS H 57 THR QG2 2.00 55 CYS H 57 THR HB 2.00 55 CYS H 58 ILE QD1 1.99 55 CYS H 53 PRO HB2 2.00 54 ASP H 52 ASN HD22 2.00 54 ASP H 57 THR HB 1.99 54 ASP H 53 PRO HD3 1.94 70 GLU H 66 ALA HA 1.97 70 GLU H 73 THR HB 2.00 70 GLU H 67 THR HB 2.00 69 GLU H 70 GLU HG3 1.93 67 THR H 71 MET H 1.99 67 THR H 68 LEU HA 2.00 80 GLY H 83 HIS H 2.00 80 GLY H 78 VAL HA 1.85 80 GLY H 77 GLY HA2 1.85 80 GLY H 83 HIS HB3 2.00 79 GLY H 80 GLY HA2 1.97 79 GLY H 80 GLY HA3 1.98 78 VAL H 58 ILE QD1 1.98 78 VAL H 75 CYS HB2 2.00 77 GLY H 75 CYS HA 2.00 76 GLN H 73 THR H 2.00 76 GLN H 18 PHE HB2 2.00 75 CYS H 76 GLN HA 2.00 75 CYS H 76 GLN HB2 1.98 75 CYS H 76 GLN HG2 2.00 75 CYS H 73 THR HB 1.80 75 CYS H 18 PHE HB2 2.00 74 ALA H 75 CYS HA 2.00 74 ALA H 72 MET HA 1.80 74 ALA H 70 GLU HB2 1.99 73 THR H 71 MET HA 2.00 73 THR H 72 MET QE 1.95 73 THR H 76 GLN HG2 1.96 72 MET H 73 THR HA 2.00 72 MET H 70 GLU HA 1.89 72 MET H 73 THR HB 1.80 72 MET H 72 MET QE 1.93 72 MET H 70 GLU HB3 1.80 72 MET H 68 LEU QD2 1.95 72 MET H 68 LEU QD1 1.95 71 MET H 68 LEU H 2.00 71 MET H 72 MET HB2 1.80 71 MET H 73 THR HB 1.99 71 MET H 74 ALA QB 1.90 95 VAL H 93 SER HA 1.95 95 VAL H 92 MET HA 1.95 94 GLN H 93 SER H 1.93 94 GLN H 92 MET H 1.93 94 GLN H 91 ALA H 1.80 94 GLN H 92 MET HA 1.88 93 SER H 95 VAL H 1.74 93 SER H 90 GLU H 2.00 93 SER H 94 GLN HA 2.00 93 SER H 90 GLU HA 1.99 93 SER H 91 ALA QB 1.99 93 SER H 89 ALA QB 1.99 92 MET H 90 GLU HA 1.93 92 MET H 88 LEU HG 1.96 89 ALA H 91 ALA H 1.80 89 ALA H 87 VAL H 1.80 88 LEU H 86 ARG HA 1.80 88 LEU H 84 LYS HA 1.80 88 LEU H 85 ALA QB 1.99 88 LEU H 89 ALA QB 1.99 87 VAL H 85 ALA QB 1.99 87 VAL H 88 LEU HB3 1.94 86 ARG H 87 VAL H 1.89 86 ARG H 85 ALA H 1.54 86 ARG H 86 ARG HA 1.78 86 ARG H 86 ARG HB2 1.82 86 ARG H 85 ALA HA 1.80 86 ARG H 84 LYS HA 1.96 86 ARG H 85 ALA QB 1.92 85 ALA H 84 LYS HA 1.91 85 ALA H 83 HIS HA 2.00 102 MET H 100 THR H 1.92 102 MET H 100 THR HA 1.98 102 MET H 98 PRO HA 1.99 102 MET H 99 ALA HA 1.99 102 MET H 100 THR QG2 1.99 102 MET H 99 ALA QB 1.99 101 ILE H 99 ALA HA 1.98 101 ILE H 98 PRO HA 1.99 101 ILE H 99 ALA QB 1.99 101 ILE H 101 ILE QD1 1.92 102 MET H 101 ILE QD1 1.93 100 THR H 98 PRO HA 1.83 100 THR H 97 ASN HA 2.00 100 THR H 97 ASN HB3 2.00 99 ALA H 97 ASN HB2 2.00 99 ALA H 96 THR QG2 1.81 97 ASN H 95 VAL H 1.99 97 ASN H 95 VAL HA 1.96 96 THR H 94 GLN HA 1.98 120 CYS H 117 CYS HA 2.00 139 TRP HE1 139 TRP HH2 1.98 117 CYS H 118 PHE HA 2.00 117 CYS H 121 GLY HA3 1.94 117 CYS H 121 GLY HA2 1.98 117 CYS H 122 LYS HB2 1.99 117 CYS H 115 VAL QG1 2.00 117 CYS H 123 GLU HG2 2.00 117 CYS H 123 GLU HG3 1.99 122 LYS H 116 LYS HB3 1.95 122 LYS H 117 CYS HB3 1.83 123 GLU H 116 LYS HB3 1.98 123 GLU H 116 LYS HB2 1.98 125 HIS H 116 LYS HA 1.80 126 ILE H 127 ALA H 2.00 126 ILE H 125 HIS HD2 1.98 126 ILE H 128 LYS HG2 1.99 127 ALA H 117 CYS HA 1.96 128 LYS H 126 ILE HA 1.80 129 ASN H 126 ILE H 1.80 129 ASN H 126 ILE HG12 1.86 129 ASN H 127 ALA QB 1.97 130 CYS H 127 ALA H 2.00 130 CYS H 127 ALA HA 2.00 132 ALA H 119 ASN HB2 1.99 134 ARG H 134 ARG HA 1.65 134 ARG H 134 ARG HB2 1.90 135 LYS H 134 ARG HB2 1.88 136 LYS H 137 GLY HA3 1.99 139 TRP H 148 MET HA 1.95 139 TRP HE1 139 TRP H 1.98 139 TRP HE1 135 LYS H 2.00 139 TRP HE1 134 ARG HB2 2.00 139 TRP HE1 127 ALA QB 1.98 139 TRP HE1 118 PHE HB3 1.97 140 LYS H 139 TRP HA 1.99 140 LYS H 138 CYS HA 2.00 140 LYS H 141 CYS HB2 2.00 141 CYS H 140 LYS HB3 1.98 141 CYS H 140 LYS HD2 2.00 142 GLY H 143 LYS HB2 2.00 143 LYS H 141 CYS H 1.80 143 LYS H 144 GLU H 2.00 143 LYS H 141 CYS HB2 2.00 145 GLY H 143 LYS HA 1.99 145 GLY H 143 LYS HB3 1.98 147 GLN H 151 CYS HB3 2.00 148 MET H 138 CYS HA 2.00 149 LYS H 147 GLN H 2.00 149 LYS H 151 CYS H 1.99 149 LYS H 150 ASP HA 2.00 150 ASP H 148 MET H 1.99 150 ASP H 148 MET HA 1.97 150 ASP H 147 GLN HA 2.00 150 ASP H 147 GLN HB2 1.99 150 ASP H 147 GLN HB3 1.99 150 ASP H 147 GLN HG2 2.00 150 ASP H 151 CYS HB3 2.00 152 THR H 153 GLU HA 1.99 154 ARG H 153 GLU HA 1.79 52 ASN H 12 GLN HA 1.99 52 ASN H 12 GLN HB3 2.00 52 ASN H 55 CYS HB2 2.00 52 ASN H 55 CYS HB3 2.00 52 ASN H 56 LYS HG2 1.97 50 ASN H 56 LYS HD2 2.00 50 ASN H 46 LEU QD1 1.96 50 ASN H 46 LEU QD2 1.98 49 GLN H 50 ASN HA 2.00 49 GLN H 50 ASN HB2 1.98 49 GLN H 45 THR QG2 1.99 49 GLN H 46 LEU HB2 1.99 49 GLN H 46 LEU HB3 2.00 48 VAL H 49 GLN HA 2.00 48 VAL H 46 LEU HA 1.98 48 VAL H 49 GLN HB2 2.00 48 VAL H 46 LEU HB2 2.00 47 LEU H 49 GLN H 1.99 47 LEU H 44 GLU H 2.00 47 LEU H 50 ASN H 1.99 47 LEU H 43 THR HA 1.94 47 LEU H 48 VAL HA 1.99 47 LEU H 42 ALA HA 2.00 47 LEU H 43 THR QG2 1.98 47 LEU H 25 PHE QD 2.00 46 LEU H 49 GLN H 1.96 46 LEU H 49 GLN HB3 1.96 46 LEU H 48 VAL QG2 2.00 46 LEU H 42 ALA QB 1.99 45 THR H 42 ALA H 2.00 45 THR H 48 VAL H 1.99 45 THR H 47 LEU H 2.00 46 LEU H 43 THR HA 1.93 45 THR H 43 THR HA 1.98 45 THR H 48 VAL QG1 1.80 44 GLU H 45 THR QG2 1.80 43 THR H 46 LEU H 1.99 43 THR H 47 LEU H 2.00 43 THR H 40 ASN H 1.95 43 THR H 40 ASN HB2 2.00 43 THR H 40 ASN HB3 2.00 42 ALA H 43 THR QG2 1.99 42 ALA H 40 ASN HB2 2.00 42 ALA H 38 VAL QG1 2.00 41 ALA H 39 LYS H 1.95 41 ALA H 38 VAL QG1 2.00 41 ALA H 38 VAL QG2 1.96 40 ASN H 38 VAL HA 1.99 40 ASN H 41 ALA QB 2.00 40 ASN H 42 ALA QB 1.95 40 ASN H 39 LYS HG2 2.00 40 ASN H 38 VAL QG1 2.00 39 LYS H 42 ALA QB 1.97 39 LYS H 40 ASN HB3 1.98 39 LYS H 40 ASN HB2 2.00 39 LYS H 35 SER HB3 1.99 38 VAL H 41 ALA H 2.00 38 VAL H 35 SER H 1.99 38 VAL H 35 SER HA 1.99 38 VAL H 39 LYS HG3 1.99 38 VAL H 39 LYS HG2 1.98 36 GLN H 39 LYS HG2 2.00 35 SER H 39 LYS HG2 2.00 32 GLU H 30 ARG H 1.97 32 GLU H 30 ARG HA 1.97 94 GLN H 96 THR H 1.93 31 ALA H 32 GLU HG2 1.99 31 ALA H 32 GLU HG3 2.00 31 ALA H 30 ARG HG2 1.97 31 ALA H 30 ARG HG3 1.97 31 ALA H 29 LEU HB3 2.00 30 ARG H 27 LYS H 1.99 30 ARG H 31 ALA QB 1.92 30 ARG H 30 ARG HD2 1.97 29 LEU H 26 TYR H 2.00 29 LEU H 27 LYS HA 1.87 29 LEU H 30 ARG HB3 1.97 29 LEU H 25 PHE QD 2.00 28 THR H 31 ALA H 2.00 28 THR H 29 LEU HA 1.80 28 THR H 26 TYR HA 1.97 28 THR H 7 ILE QG2 2.00 27 LYS H 24 ARG H 1.96 27 LYS H 28 THR HA 2.00 27 LYS H 25 PHE HA 2.00 27 LYS H 26 TYR QD 1.99 27 LYS H 27 LYS HD3 1.94 27 LYS H 29 LEU HB2 1.80 26 TYR H 23 ASP H 1.99 26 TYR H 24 ARG HA 1.92 26 TYR H 27 LYS HB3 1.89 26 TYR H 28 THR QG2 1.95 7 ILE H 7 ILE QD1 1.81 25 PHE H 28 THR H 2.00 25 PHE H 23 ASP HA 1.97 25 PHE H 26 TYR HB2 1.97 25 PHE H 26 TYR HB3 1.99 25 PHE H 24 ARG HD3 2.00 25 PHE H 47 LEU QD1 1.94 25 PHE H 22 VAL QG1 1.99 25 PHE H 28 THR QG2 1.94 24 ARG H 25 PHE HA 2.00 24 ARG H 22 VAL HA 1.80 23 ASP H 20 ASP H 2.00 23 ASP H 21 TYR HA 1.80 23 ASP H 24 ARG HD2 1.99 23 ASP H 26 TYR HB2 1.99 22 VAL H 22 VAL QG2 1.80 23 ASP H 22 VAL QG2 1.93 25 PHE H 22 VAL QG2 2.00 22 VAL H 19 ARG H 2.00 22 VAL H 20 ASP HA 1.91 22 VAL H 23 ASP HB3 1.97 21 TYR H 22 VAL HA 2.00 21 TYR H 22 VAL HB 1.98 21 TYR H 23 ASP HB2 1.99 21 TYR H 16 GLU HB2 1.98 21 TYR H 19 ARG HG3 2.00 20 ASP H 16 GLU HG2 2.00 20 ASP H 16 GLU HG3 2.00 20 ASP H 21 TYR HB3 1.80 20 ASP H 23 ASP HB3 1.98 20 ASP H 22 VAL HB 1.80 20 ASP H 18 PHE HB3 2.00 19 ARG H 18 PHE QD 1.98 18 PHE H 18 PHE QD 1.99 19 ARG H 22 VAL QG1 2.00 19 ARG H 22 VAL HB 1.80 19 ARG H 72 MET HG3 1.97 19 ARG H 72 MET HG2 1.97 19 ARG H 72 MET HA 2.00 19 ARG H 72 MET QE 2.00 18 PHE H 20 ASP H 1.97 18 PHE H 21 TYR H 1.99 18 PHE H 76 GLN HA 1.99 18 PHE H 75 CYS HB3 1.97 18 PHE H 75 CYS HB2 1.99 15 LYS H 16 GLU HA 1.99 15 LYS H 16 GLU HB2 2.00 15 LYS H 16 GLU HB3 1.89 15 LYS H 13 GLY HA3 2.00 13 GLY H 16 GLU HG2 1.99 12 GLN H 52 ASN HA 2.00 11 ARG H 12 GLN H 1.99 11 ARG H 12 GLN HA 2.00 11 ARG H 50 ASN HB2 2.00 10 ILE H 50 ASN HD22 2.00 50 ASN H 50 ASN HD22 1.98 10 ILE H 11 ARG HA 1.99 10 ILE H 11 ARG HB3 2.00 10 ILE H 25 PHE QD 1.99 8 LEU H 6 SER H 2.00 8 LEU H 9 ASP HB2 2.00 8 LEU H 7 ILE H 1.99 8 LEU H 6 SER HA 1.97 8 LEU H 7 ILE HB 1.98 8 LEU H 10 ILE QG2 1.94 7 ILE H 5 THR H 1.92 7 ILE H 8 LEU HA 1.80 5 THR H 6 SER HA 1.80 5 THR H 4 PRO HA 1.61 104 GLN H 101 ILE HA 1.83 82 GLY H 81 PRO HB2 1.99 82 GLY H 81 PRO HB3 1.99 115 VAL H 115 VAL QG2 1.85 95 VAL H 91 ALA HA 1.97 95 VAL H 94 GLN HB2 1.97 94 GLN H 91 ALA QB 1.99 92 MET H 95 VAL H 1.99 91 ALA H 90 GLU HB2 1.90 91 ALA H 87 VAL HA 1.95 91 ALA H 93 SER H 1.80 91 ALA H 88 LEU H 1.80 91 ALA H 89 ALA HA 1.80 90 GLU H 87 VAL HA 1.99 90 GLU H 88 LEU HA 1.86 87 VAL H 87 VAL QG2 1.82 88 LEU H 87 VAL QG2 1.81 86 ARG H 86 ARG HB3 1.82 87 VAL H 86 ARG HB3 1.84 83 HIS H 82 GLY HA3 2.00 83 HIS H 82 GLY HA2 1.98 103 ILE H 103 ILE QD1 1.92 103 ILE H 100 THR HA 1.96 103 ILE H 101 ILE HA 1.91 103 ILE H 101 ILE H 1.96 103 ILE H 100 THR H 1.96 125 HIS H 125 HIS HD2 1.99 126 ILE H 129 ASN HD21 2.00 100 THR H 101 ILE HG13 1.92 100 THR H 101 ILE QD1 1.99 99 ALA H 100 THR HB 1.80 99 ALA H 98 PRO HD3 1.96 99 ALA H 98 PRO HD2 1.97 97 ASN H 94 GLN HA 1.86 97 ASN H 96 THR HB 1.96 96 THR H 95 VAL HB 2.00 104 GLN H 104 GLN HE22 2.00 109 ARG H 108 PHE HB2 1.94 109 ARG H 108 PHE HB3 1.97 109 ARG H 110 ASN H 1.96 108 PHE H 109 ARG H 1.62 110 ASN H 110 ASN HA 2.00 110 ASN H 109 ARG HA 2.00 113 LYS H 114 THR H 1.76 113 LYS H 112 ARG HA 1.93 113 LYS H 113 LYS HE2 2.00 116 LYS H 115 VAL H 2.00 118 PHE H 118 PHE QD 1.99 119 ASN HD22 119 ASN HD21 1.80 120 CYS H 132 ALA QB 2.00 127 ALA H 128 LYS HG2 2.00 128 LYS H 118 PHE H 1.99 131 ARG H 132 ALA H 1.99 131 ARG H 130 CYS HA 2.00 131 ARG H 131 ARG HB2 2.00 131 ARG H 131 ARG HA 1.96 131 ARG H 131 ARG HD2 1.92 131 ARG H 131 ARG HD3 1.92 132 ALA H 119 ASN HD21 1.99 132 ALA H 131 ARG HG3 1.99 132 ALA H 131 ARG HG2 2.00 131 ARG H 131 ARG HB3 2.00 132 ALA H 131 ARG HB3 1.96 132 ALA H 133 PRO HA 2.00 134 ARG H 133 PRO HA 1.70 135 LYS H 119 ASN HD21 2.00 136 LYS H 136 LYS HD2 1.94 136 LYS H 136 LYS HD3 1.87 139 TRP H 137 GLY HA2 1.98 139 TRP HE1 134 ARG HG2 2.00 139 TRP HE1 134 ARG HG3 2.00 139 TRP HE1 134 ARG HB3 1.98 135 LYS H 134 ARG HB3 1.96 135 LYS H 134 ARG HG3 2.00 139 TRP HE1 137 GLY HA3 1.99 139 TRP HE1 119 ASN HB3 1.97 27 LYS H 27 LYS HD2 1.94 99 ALA H 97 ASN H 1.97 63 GLY H 64 PRO HD3 1.85 63 GLY H 64 PRO HD2 1.90 135 LYS H 119 ASN HA 1.94 52 ASN H 12 GLN HB2 2.00 82 GLY H 81 PRO HD2 2.00 84 LYS H 83 HIS HB3 2.00
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