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 |
|
|
469603 |
2afj   |
6311 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
15 THR HA 15 THR QG2 4.00 18 ALA HA 18 ALA H 2.90 18 ALA H 18 ALA QB 3.80 18 ALA HA 18 ALA QB 3.40 19 LEU H 19 LEU QB 3.70 19 LEU H 19 LEU QD1 5.70 19 LEU H 19 LEU QD2 0.00 19 LEU HA 19 LEU HB2 3.00 19 LEU HA 19 LEU HB3 3.00 19 LEU HA 19 LEU H 2.90 19 LEU HA 19 LEU QD1 3.50 19 LEU H 19 LEU QD1 4.70 19 LEU HA 19 LEU QD2 4.20 20 TYR HA 20 TYR H 3.20 20 TYR H 20 TYR QD 5.90 20 TYR H 20 TYR QE 7.60 20 TYR HA 20 TYR H 3.00 20 TYR HA 20 TYR HB2 3.10 20 TYR HA 20 TYR HB3 3.10 20 TYR H 20 TYR HB2 3.40 20 TYR H 20 TYR HB3 3.40 20 TYR HA 20 TYR QD 6.30 20 TYR HA 20 TYR QE 6.10 20 TYR HA 20 TYR QD 4.80 21 SER HA 21 SER H 3.30 21 SER H 21 SER QB 4.20 21 SER HA 21 SER QB 3.90 22 ASP H 22 ASP QB 4.10 22 ASP HA 22 ASP H 2.90 22 ASP HA 22 ASP QB 3.80 22 ASP H 22 ASP QB 4.90 23 PHE H 23 PHE HB3 3.10 23 PHE H 23 PHE HB2 3.10 23 PHE HA 23 PHE H 3.10 23 PHE H 23 PHE QD 6.00 23 PHE HA 23 PHE HB3 3.00 23 PHE HA 23 PHE HB2 3.00 23 PHE HA 23 PHE QD 6.40 23 PHE HA 23 PHE QD 5.30 24 SER HA 24 SER H 3.00 24 SER H 24 SER QB 3.70 27 GLU HA 27 GLU H 3.00 27 GLU H 27 GLU QB 3.60 27 GLU H 27 GLU QG 4.70 27 GLU HA 27 GLU QB 4.10 28 GLY HA3 28 GLY H 2.90 28 GLY HA2 28 GLY H 2.90 29 LEU HA 29 LEU H 2.90 29 LEU H 29 LEU HG 3.80 29 LEU H 29 LEU QD1 4.80 29 LEU H 29 LEU QD2 4.50 29 LEU HA 29 LEU QD1 4.50 29 LEU HA 29 LEU QD2 4.00 30 GLU H 30 GLU QB 3.60 30 GLU HA 30 GLU H 2.80 30 GLU H 30 GLU QG 4.10 31 GLU HA 31 GLU H 3.00 31 GLU H 31 GLU QB 3.50 31 GLU H 31 GLU QG 4.10 32 LEU HA 32 LEU H 2.90 32 LEU H 32 LEU QB 4.10 32 LEU H 32 LEU QD1 4.60 32 LEU H 32 LEU QD2 4.60 33 LEU HA 33 LEU H 3.20 33 LEU H 33 LEU HB3 4.10 33 LEU H 33 LEU HB2 4.10 33 LEU H 33 LEU HG 3.70 33 LEU H 33 LEU QD1 5.50 33 LEU H 33 LEU QD2 0.00 34 SER HA 34 SER H 2.90 34 SER H 34 SER QB 3.50 34 SER HA 34 SER H 3.10 34 SER HA 34 SER QB 3.60 35 ALA HA 35 ALA H 2.90 35 ALA H 35 ALA QB 3.40 35 ALA HA 35 ALA QB 3.40 39 ASP HA 39 ASP H 2.90 39 ASP H 39 ASP HB3 3.90 39 ASP H 39 ASP HB2 3.90 39 ASP HA 39 ASP HB3 3.10 39 ASP HA 39 ASP HB2 3.10 40 LEU HA 40 LEU H 3.40 40 LEU H 40 LEU HB3 4.00 40 LEU H 40 LEU HB2 4.00 40 LEU H 40 LEU QD1 6.10 40 LEU H 40 LEU QD2 0.00 40 LEU HA 40 LEU HB3 4.40 40 LEU HA 40 LEU HB2 4.40 40 LEU HA 40 LEU QD1 6.20 40 LEU HA 40 LEU QD2 0.00 41 VAL HA 41 VAL H 3.00 41 VAL H 41 VAL HB 3.00 41 VAL HA 41 VAL HB 3.50 41 VAL HA 41 VAL QG2 3.70 41 VAL H 41 VAL QG2 3.60 42 ALA HA 42 ALA H 2.90 42 ALA H 42 ALA QB 3.60 42 ALA HA 42 ALA QB 3.60 43 GLN HA 43 GLN H 3.00 43 GLN H 43 GLN QB 4.40 43 GLN H 43 GLN QG 4.90 43 GLN H 43 GLN HE22 4.80 43 GLN H 43 GLN HE21 4.80 43 GLN HA 43 GLN HE22 5.50 43 GLN HA 43 GLN HE21 5.50 44 ARG HA 44 ARG H 3.20 44 ARG H 44 ARG HB3 3.70 44 ARG H 44 ARG HB2 3.70 44 ARG H 44 ARG HG3 4.30 44 ARG H 44 ARG HG2 4.30 45 HIS HA 45 HIS H 3.00 45 HIS H 45 HIS HB3 3.50 45 HIS H 45 HIS HB2 3.50 45 HIS H 45 HIS HD2 4.60 45 HIS HA 45 HIS HB3 3.50 45 HIS HA 45 HIS HB2 3.50 46 HIS HA 46 HIS H 3.40 46 HIS H 46 HIS HB3 3.50 46 HIS H 46 HIS HB2 3.50 47 GLY HA2 47 GLY H 3.00 47 GLY HA3 47 GLY H 3.00 48 TRP HA 48 TRP H 3.70 48 TRP H 48 TRP HB3 4.40 48 TRP H 48 TRP HB2 4.40 48 TRP H 48 TRP HD1 4.50 48 TRP H 48 TRP HE1 5.40 48 TRP HA 48 TRP HE1 5.80 49 ASN H 49 ASN HB3 3.70 49 ASN H 49 ASN HB2 3.70 49 ASN HA 49 ASN H 3.80 49 ASN H 49 ASN HD21 4.30 51 LYS HA 51 LYS H 2.90 51 LYS H 51 LYS HB3 3.90 51 LYS H 51 LYS HB2 3.90 51 LYS H 51 LYS QD 4.60 51 LYS H 51 LYS QG 4.60 51 LYS H 51 LYS HE3 5.20 51 LYS H 51 LYS HE2 5.20 52 ASP HA 52 ASP H 3.70 52 ASP H 52 ASP HB2 3.80 52 ASP H 52 ASP HB3 3.80 53 CYS HA 53 CYS H 3.30 53 CYS H 53 CYS HB3 3.60 53 CYS H 53 CYS HB2 3.60 54 SER H 54 SER QB 4.80 54 SER HA 54 SER H 3.20 55 GLU HA 55 GLU H 3.00 55 GLU H 55 GLU HB3 3.80 55 GLU H 55 GLU HB2 3.80 55 GLU H 55 GLU QG 5.30 56 ASN H 56 ASN HB3 3.80 56 ASN H 56 ASN HB2 3.80 56 ASN HA 56 ASN H 3.80 56 ASN H 56 ASN HD21 4.50 57 ILE HA 57 ILE H 3.30 57 ILE H 57 ILE HB 3.80 57 ILE H 57 ILE HG12 4.10 57 ILE H 57 ILE HG13 4.10 57 ILE H 57 ILE QD1 4.80 57 ILE H 57 ILE QG2 4.60 57 ILE HA 57 ILE QG2 4.90 57 ILE HA 57 ILE QD1 4.50 58 ASP HA 58 ASP H 3.30 58 ASP H 58 ASP HB3 4.30 58 ASP H 58 ASP HB2 4.30 58 ASP HA 58 ASP HB2 3.20 58 ASP HA 58 ASP HB3 3.20 58 ASP HA 58 ASP H 3.50 59 VAL HA 59 VAL H 3.50 59 VAL H 59 VAL HB 3.60 59 VAL H 59 VAL QG1 4.10 59 VAL HA 59 VAL QG1 3.40 59 VAL H 59 VAL QG2 4.10 60 LYS HA 60 LYS H 3.50 60 LYS H 60 LYS QB 4.50 60 LYS H 60 LYS QE 5.90 60 LYS H 60 LYS QD 5.40 60 LYS H 60 LYS QG 5.30 61 GLU HA 61 GLU H 3.00 61 GLU H 61 GLU QB 4.40 61 GLU H 61 GLU QG 6.30 61 GLU HA 61 GLU H 3.90 62 GLY QA 62 GLY H 5.10 63 GLY HA3 63 GLY H 3.50 63 GLY HA2 63 GLY H 3.50 64 LEU HA 64 LEU H 3.90 64 LEU H 64 LEU QB 4.40 64 LEU H 64 LEU QD2 5.20 64 LEU H 64 LEU QD1 5.30 65 CYS HA 65 CYS H 2.90 65 CYS H 65 CYS QB 3.90 65 CYS HA 65 CYS QB 4.80 66 PHE HA 66 PHE H 3.00 66 PHE H 66 PHE QB 4.90 66 PHE H 66 PHE QE 7.60 66 PHE H 66 PHE QD 6.80 66 PHE HA 66 PHE QD 5.80 66 PHE HA 66 PHE QE 7.10 67 GLU HA 67 GLU H 3.10 67 GLU HA 67 GLU HB2 3.20 67 GLU HA 67 GLU HB3 3.20 67 GLU HA 67 GLU QG 5.40 71 VAL HA 71 VAL H 3.00 71 VAL H 71 VAL HB 3.20 71 VAL HA 71 VAL H 3.20 71 VAL HA 71 VAL QG2 4.10 71 VAL HA 71 VAL QG1 4.00 71 VAL H 71 VAL QG1 4.00 71 VAL H 71 VAL QG2 5.10 72 ALA HA 72 ALA H 3.20 72 ALA H 72 ALA QB 3.90 72 ALA HA 72 ALA QB 3.80 75 THR HA 75 THR H 3.10 75 THR H 75 THR HB 3.20 76 ASP HA 76 ASP H 4.00 76 ASP H 76 ASP QB 4.90 77 GLY HA3 77 GLY H 4.00 77 GLY HA2 77 GLY H 4.00 78 VAL HA 78 VAL H 4.00 78 VAL H 78 VAL HB 3.70 78 VAL H 78 VAL QG1 4.40 78 VAL H 78 VAL QG2 5.00 78 VAL HA 78 VAL QG1 5.00 79 ARG HA 79 ARG H 3.80 79 ARG H 79 ARG HB3 3.60 79 ARG H 79 ARG HB2 3.60 79 ARG H 79 ARG QD 6.40 79 ARG H 79 ARG QG 5.70 79 ARG H 79 ARG HE 4.90 80 GLY QA 80 GLY H 4.90 81 LYS HA 81 LYS H 3.20 81 LYS H 81 LYS HB3 3.80 81 LYS H 81 LYS HB2 3.80 81 LYS H 81 LYS QZ 4.80 81 LYS H 81 LYS QG 6.30 82 ARG HA 82 ARG H 3.30 82 ARG H 82 ARG QB 5.20 82 ARG H 82 ARG HE 5.40 82 ARG H 82 ARG HD3 4.10 82 ARG H 82 ARG HD2 4.10 82 ARG H 82 ARG HG3 4.30 82 ARG H 82 ARG HG2 4.30 83 GLY QA 83 GLY H 5.10 84 TYR H 84 TYR HB3 3.00 84 TYR HA 84 TYR H 4.00 84 TYR H 84 TYR HB2 3.00 84 TYR H 84 TYR QD 6.30 85 SER HA 85 SER H 3.80 85 SER H 85 SER QB 4.90 86 ARG H 86 ARG HB3 3.60 86 ARG H 86 ARG HB2 3.60 86 ARG HA 86 ARG H 3.20 86 ARG H 86 ARG QG 4.60 86 ARG H 86 ARG QD 5.30 87 GLY HA3 87 GLY H 3.10 87 GLY HA2 87 GLY H 3.10 88 LEU HA 88 LEU H 3.60 88 LEU H 88 LEU HB3 3.70 88 LEU H 88 LEU HB2 3.70 88 LEU H 88 LEU HG 5.20 88 LEU H 88 LEU QQD 7.20 89 HIS HA 89 HIS H 3.10 89 HIS H 89 HIS HB3 4.00 89 HIS H 89 HIS HB2 4.00 89 HIS H 89 HIS HD2 4.50 90 ALA HA 90 ALA H 3.30 90 ALA H 90 ALA QB 4.20 90 ALA HA 90 ALA QB 4.00 91 TRP HA 91 TRP H 3.30 91 TRP H 91 TRP HB2 4.00 91 TRP H 91 TRP HB3 4.00 91 TRP H 91 TRP HD1 4.50 91 TRP H 91 TRP HE3 4.00 92 GLU H 92 GLU QB 4.30 92 GLU HA 92 GLU H 3.50 92 GLU H 92 GLU QG 5.30 92 GLU HA 92 GLU QG 5.90 93 ILE HA 93 ILE H 3.50 93 ILE H 93 ILE HB 3.40 93 ILE H 93 ILE QG2 5.00 93 ILE H 93 ILE QD1 4.90 93 ILE HA 93 ILE QD1 4.40 93 ILE HA 93 ILE QG2 4.60 94 SER HA 94 SER H 3.00 94 SER H 94 SER HB3 3.80 94 SER H 94 SER HB2 3.80 95 TRP HA 95 TRP H 3.30 95 TRP H 95 TRP HB3 3.70 95 TRP H 95 TRP HB2 3.70 95 TRP H 95 TRP HD1 5.50 97 LEU HA 97 LEU H 3.30 97 LEU H 97 LEU HB3 3.80 97 LEU H 97 LEU HB2 3.80 97 LEU HA 97 LEU HB3 4.40 97 LEU HA 97 LEU HB2 4.40 97 LEU HA 97 LEU QD1 5.00 98 GLU H 98 GLU QB 4.10 98 GLU HA 98 GLU H 2.90 98 GLU H 98 GLU QG 5.30 99 GLN HA 99 GLN H 3.30 99 GLN H 99 GLN QB 4.60 99 GLN H 99 GLN QG 5.80 100 ARG HA 100 ARG H 3.50 100 ARG H 100 ARG HB3 3.90 100 ARG H 100 ARG HB2 3.90 100 ARG H 100 ARG HG3 4.80 100 ARG H 100 ARG HG2 4.80 101 GLY HA2 101 GLY H 2.80 101 GLY HA3 101 GLY H 2.80 102 THR HA 102 THR H 2.80 102 THR H 102 THR QG2 4.90 105 VAL HA 105 VAL H 3.60 106 VAL HA 106 VAL H 3.00 106 VAL H 106 VAL HB 3.20 106 VAL H 106 VAL QG2 4.80 106 VAL H 106 VAL QG1 4.60 106 VAL HA 106 VAL QG1 4.60 106 VAL HA 106 VAL QG2 5.30 107 GLY HA2 107 GLY H 3.80 107 GLY HA3 107 GLY H 3.80 108 VAL H 108 VAL HB 3.80 108 VAL HA 108 VAL H 3.70 108 VAL H 108 VAL QG2 4.00 108 VAL H 108 VAL QG1 4.00 108 VAL HA 108 VAL QG2 4.80 108 VAL HA 108 VAL HB 3.20 108 VAL HA 108 VAL QG1 4.50 109 ALA HA 109 ALA H 3.60 109 ALA H 109 ALA QB 4.80 109 ALA HA 109 ALA QB 4.40 109 ALA H 109 ALA QB 4.30 110 THR HA 110 THR H 3.40 110 THR H 110 THR HB 3.50 110 THR H 110 THR QG2 4.40 110 THR HA 110 THR QG2 4.10 111 ALA HA 111 ALA H 3.20 111 ALA H 111 ALA QB 3.90 111 ALA HA 111 ALA QB 3.50 112 LEU HA 112 LEU H 3.00 112 LEU H 112 LEU QB 4.00 112 LEU H 112 LEU HG 2.90 112 LEU H 112 LEU QQD 6.10 112 LEU HA 112 LEU QB 4.20 113 ALA HA 113 ALA H 3.20 113 ALA H 113 ALA QB 3.80 115 LEU HA 115 LEU H 2.80 115 LEU H 115 LEU QB 3.90 115 LEU H 115 LEU QQD 6.20 116 GLN HA 116 GLN H 3.00 116 GLN H 116 GLN HB3 2.90 116 GLN H 116 GLN HB2 2.70 116 GLN H 116 GLN QG 4.60 117 ALA HA 117 ALA H 3.20 117 ALA H 117 ALA QB 4.70 118 ASP HA 118 ASP H 2.60 118 ASP H 118 ASP HB3 3.00 118 ASP H 118 ASP HB2 3.00 126 SER HA 126 SER H 3.40 126 SER H 126 SER QB 4.50 127 ASN HA 127 ASN H 3.50 127 ASN H 127 ASN QB 4.40 129 GLU HA 129 GLU H 3.10 129 GLU H 129 GLU QB 4.40 129 GLU H 129 GLU QG 5.50 130 SER HA 130 SER H 3.30 130 SER H 130 SER HB2 3.50 130 SER H 130 SER HB3 3.50 131 TRP HA 131 TRP H 3.50 131 TRP H 131 TRP QB 5.60 132 GLY QA 132 GLY H 5.30 133 TRP HA 133 TRP H 3.70 133 TRP H 133 TRP HD1 4.40 134 ASP HA 134 ASP H 3.60 134 ASP H 134 ASP QB 4.80 135 ILE HA 135 ILE H 4.30 135 ILE H 135 ILE HG12 5.20 135 ILE H 135 ILE HG13 5.20 135 ILE H 135 ILE QG2 5.40 135 ILE HA 135 ILE QD1 5.60 135 ILE H 135 ILE QD1 5.40 136 GLY HA2 136 GLY H 3.00 136 GLY HA3 136 GLY H 3.00 137 ARG HA 137 ARG H 3.40 137 ARG H 137 ARG HB3 3.80 137 ARG H 137 ARG HB2 3.80 137 ARG H 137 ARG QD 6.40 137 ARG H 137 ARG HG3 4.70 137 ARG H 137 ARG HG2 4.70 138 GLY HA2 138 GLY H 2.90 138 GLY HA3 138 GLY H 2.90 139 LYS HA 139 LYS H 3.60 139 LYS H 139 LYS HB3 4.00 139 LYS H 139 LYS HB2 4.00 139 LYS H 139 LYS QE 6.40 139 LYS H 139 LYS QD 5.60 139 LYS H 139 LYS QG 5.20 140 LEU HA 140 LEU H 3.30 141 TYR HA 141 TYR H 3.30 141 TYR H 141 TYR QE 6.90 141 TYR H 141 TYR QD 7.10 142 HIS HA 142 HIS H 3.00 142 HIS H 142 HIS QB 4.10 142 HIS H 142 HIS HD2 3.40 143 GLN H 143 GLN HB3 3.50 143 GLN H 143 GLN HB2 3.50 143 GLN HA 143 GLN H 3.10 143 GLN H 143 GLN HG3 4.80 143 GLN H 143 GLN HG2 4.80 144 SER H 144 SER QB 3.90 146 GLY QA 146 GLY H 4.90 147 LEU H 147 LEU QB 3.90 147 LEU HA 147 LEU H 3.20 147 LEU H 147 LEU QQD 5.90 147 LEU HA 147 LEU QB 4.80 148 GLU H 148 GLU QB 4.10 148 GLU HA 148 GLU H 2.80 148 GLU H 148 GLU QG 5.70 149 ALA HA 149 ALA H 3.70 149 ALA H 149 ALA QB 4.10 149 ALA HA 149 ALA QB 3.90 151 GLN HA 151 GLN H 2.90 151 GLN H 151 GLN HB3 3.60 151 GLN H 151 GLN HB2 3.60 151 GLN H 151 GLN QG 4.10 151 GLN HA 151 GLN HE22 5.10 151 GLN HA 151 GLN HE21 5.10 151 GLN H 151 GLN HE22 5.50 151 GLN H 151 GLN HE21 5.50 152 TYR HA 152 TYR H 3.40 152 TYR H 152 TYR QB 4.90 154 ALA HA 154 ALA H 3.20 154 ALA HA 154 ALA QB 3.40 154 ALA H 154 ALA QB 3.50 155 GLY HA2 155 GLY H 2.70 155 GLY HA3 155 GLY H 2.70 157 GLN H 157 GLN QB 3.60 157 GLN HA 157 GLN H 2.80 157 GLN H 157 GLN QG 4.30 157 GLN HA 157 GLN HE21 5.00 157 GLN HA 157 GLN HE22 5.00 157 GLN HA 157 GLN QB 3.60 158 GLY QA 158 GLY H 3.90 159 GLU HA 159 GLU H 2.90 159 GLU H 159 GLU QB 3.40 159 GLU H 159 GLU QG 3.90 159 GLU HA 159 GLU H 3.00 159 GLU HA 159 GLU QB 3.50 160 GLN HA 160 GLN H 2.90 160 GLN H 160 GLN QB 3.70 160 GLN H 160 GLN QG 4.30 161 LEU HA 161 LEU H 2.90 161 LEU H 161 LEU QB 4.00 161 LEU H 161 LEU QQD 5.60 162 VAL HA 162 VAL H 3.10 162 VAL H 162 VAL HB 2.60 162 VAL H 162 VAL QG2 3.60 162 VAL H 162 VAL QG1 4.50 163 VAL HA 163 VAL H 3.00 163 VAL H 163 VAL HB 2.90 163 VAL H 163 VAL QG2 3.90 163 VAL H 163 VAL QG1 4.10 165 GLU HA 165 GLU H 3.00 165 GLU H 165 GLU QB 3.90 165 GLU H 165 GLU QG 4.40 166 ARG HA 166 ARG H 2.90 166 ARG H 166 ARG HB3 3.60 166 ARG H 166 ARG HB2 3.60 166 ARG H 166 ARG QD 5.50 166 ARG H 166 ARG QG 3.80 166 ARG HA 166 ARG HB3 4.60 166 ARG HA 166 ARG HB2 4.60 166 ARG HA 166 ARG QG 5.80 167 LEU HA 167 LEU H 3.40 167 LEU H 167 LEU QB 4.60 167 LEU H 167 LEU QD2 4.50 167 LEU H 167 LEU QD1 4.50 167 LEU HA 167 LEU QD2 5.10 168 LEU HA 168 LEU H 3.20 168 LEU H 168 LEU HB3 3.50 168 LEU H 168 LEU HB2 3.50 168 LEU H 168 LEU QD2 4.30 168 LEU H 168 LEU QD1 4.50 168 LEU HA 168 LEU HB3 3.80 169 VAL HA 169 VAL H 3.80 169 VAL H 169 VAL QG1 4.50 169 VAL H 169 VAL QG2 4.60 170 VAL HA 170 VAL H 3.80 170 VAL H 170 VAL HB 3.40 170 VAL H 170 VAL QG1 4.20 170 VAL H 170 VAL QG2 5.90 171 LEU HA 171 LEU H 3.80 171 LEU H 171 LEU HB3 3.80 171 LEU H 171 LEU HB2 3.80 171 LEU H 171 LEU HG 4.00 171 LEU H 171 LEU QQD 5.90 172 ASP HA 172 ASP H 3.30 172 ASP H 172 ASP HB3 3.70 172 ASP H 172 ASP HB2 3.70 173 MET HA 173 MET H 3.10 173 MET H 173 MET QB 4.30 173 MET H 173 MET QG 5.00 174 GLU HA 174 GLU H 3.00 174 GLU H 174 GLU QB 3.90 174 GLU H 174 GLU QG 4.70 175 GLU H 175 GLU HB3 3.30 175 GLU HA 175 GLU H 3.00 175 GLU H 175 GLU HB2 3.30 175 GLU H 175 GLU QG 4.50 176 GLY HA2 176 GLY H 3.30 176 GLY HA3 176 GLY H 3.30 177 THR HA 177 THR H 3.40 177 THR H 177 THR QG2 4.40 177 THR HA 177 THR HB 3.80 177 THR H 177 THR QG2 4.40 177 THR HA 177 THR QG2 4.30 177 THR HA 177 THR H 3.80 177 THR H 177 THR QG2 4.70 178 LEU HA 178 LEU H 3.50 178 LEU H 178 LEU HB2 3.70 178 LEU H 178 LEU HB3 3.70 178 LEU H 178 LEU HG 3.50 179 GLY HA2 179 GLY H 3.40 179 GLY HA3 179 GLY H 3.40 180 TYR HA 180 TYR H 3.50 180 TYR H 180 TYR HB3 3.80 180 TYR H 180 TYR HB2 3.80 180 TYR H 180 TYR QE 7.30 181 SER H 181 SER HB3 4.40 181 SER H 181 SER HB2 4.40 181 SER HA 181 SER H 3.00 181 SER HA 181 SER HB3 5.10 181 SER HA 181 SER HB2 5.10 181 SER HA 181 SER H 3.50 182 ILE HA 182 ILE H 4.00 182 ILE H 182 ILE HB 3.70 182 ILE H 182 ILE QG1 4.80 182 ILE H 182 ILE QD1 4.40 182 ILE H 182 ILE QG2 3.80 183 GLY QA 183 GLY H 4.20 184 GLY HA2 184 GLY H 3.30 184 GLY HA3 184 GLY H 3.30 185 THR HA 185 THR H 3.00 185 THR H 185 THR HB 3.00 185 THR H 185 THR QG2 4.30 185 THR HA 185 THR QG2 3.90 186 TYR H 186 TYR QB 4.10 186 TYR HA 186 TYR H 3.50 186 TYR H 186 TYR QD 6.60 186 TYR H 186 TYR QE 7.60 187 LEU H 187 LEU QB 4.70 187 LEU HA 187 LEU H 3.60 187 LEU H 187 LEU QD1 6.50 187 LEU H 187 LEU QD2 0.00 187 LEU HA 187 LEU QD2 5.70 188 GLY QA 188 GLY H 3.90 190 ALA HA 190 ALA H 3.10 190 ALA H 190 ALA QB 4.80 190 ALA HA 190 ALA QB 4.10 190 ALA H 190 ALA QB 4.60 191 PHE HA 191 PHE H 3.30 191 PHE H 191 PHE HB3 3.40 191 PHE H 191 PHE HB2 3.40 192 ARG HA 192 ARG H 3.50 192 ARG H 192 ARG HB3 3.70 192 ARG H 192 ARG HB2 3.70 192 ARG H 192 ARG HG3 4.10 192 ARG H 192 ARG HG2 4.10 192 ARG H 192 ARG HE 4.90 192 ARG H 192 ARG QD 4.70 193 GLY QA 193 GLY H 3.90 194 LEU HA 194 LEU H 3.20 194 LEU H 194 LEU HB2 3.30 194 LEU H 194 LEU HB3 3.30 194 LEU H 194 LEU QD1 4.60 194 LEU H 194 LEU QD2 4.80 194 LEU HA 194 LEU QD1 4.00 194 LEU H 194 LEU QD1 4.60 194 LEU H 194 LEU QD2 4.70 194 LEU HA 194 LEU QD2 5.20 194 LEU HA 194 LEU QD1 3.60 194 LEU HA 194 LEU QD2 4.60 195 LYS HA 195 LYS H 3.00 195 LYS H 195 LYS HB2 3.40 195 LYS H 195 LYS HB3 3.40 195 LYS H 195 LYS QG 5.10 195 LYS H 195 LYS HE2 4.40 195 LYS H 195 LYS QD 4.40 195 LYS H 195 LYS HE3 3.70 196 GLY HA2 196 GLY H 2.90 196 GLY HA3 196 GLY H 2.90 197 ARG HA 197 ARG H 3.00 197 ARG H 197 ARG HB3 3.80 197 ARG H 197 ARG HB2 3.80 197 ARG H 197 ARG QG 4.40 197 ARG H 197 ARG HD3 4.60 197 ARG H 197 ARG HD2 4.30 198 THR H 198 THR HB 4.00 198 THR HA 198 THR H 3.00 198 THR H 198 THR QG2 4.10 198 THR HA 198 THR QG2 4.40 199 LEU H 199 LEU HB2 3.60 199 LEU HA 199 LEU H 3.60 199 LEU H 199 LEU HB3 3.80 199 LEU H 199 LEU QD2 4.80 199 LEU H 199 LEU QD1 5.30 200 TYR HA 200 TYR H 3.90 200 TYR H 200 TYR QB 4.70 200 TYR H 200 TYR QD 6.80 200 TYR H 200 TYR QE 7.60 202 SER HA 202 SER H 3.50 202 SER H 202 SER QB 5.20 203 VAL HA 203 VAL H 3.00 203 VAL H 203 VAL HB 3.70 203 VAL H 203 VAL QG2 4.80 203 VAL H 203 VAL QG1 4.60 203 VAL HA 203 VAL HB 3.80 203 VAL HA 203 VAL QG1 5.10 203 VAL HA 203 VAL QG2 4.50 203 VAL H 203 VAL QG2 5.20 204 SER HA 204 SER H 3.50 204 SER H 204 SER QB 5.40 205 ALA HA 205 ALA H 3.90 205 ALA H 205 ALA QB 4.50 205 ALA HA 205 ALA QB 4.60 205 ALA H 205 ALA QB 4.60 205 ALA HA 205 ALA QB 3.50 206 VAL HA 206 VAL H 3.60 207 TRP HA 207 TRP H 3.60 208 GLY HA3 208 GLY H 3.60 208 GLY HA2 208 GLY H 3.60 209 GLN HA 209 GLN H 2.90 209 GLN H 209 GLN HB3 3.20 209 GLN H 209 GLN HB2 3.20 209 GLN H 209 GLN QG 4.30 210 CYS HA 210 CYS H 3.60 211 GLN HA 211 GLN H 3.70 211 GLN H 211 GLN HB3 3.80 211 GLN H 211 GLN HB2 3.80 211 GLN H 211 GLN QG 4.90 212 VAL H 212 VAL HB 3.60 212 VAL HA 212 VAL H 3.80 212 VAL H 212 VAL QG2 5.70 212 VAL H 212 VAL QG1 5.00 212 VAL HA 212 VAL QG1 4.70 212 VAL H 212 VAL QG1 4.50 212 VAL HA 212 VAL QG2 4.30 212 VAL H 212 VAL QG2 4.20 212 VAL HA 212 VAL QG1 4.20 213 ARG HA 213 ARG H 3.40 213 ARG H 213 ARG QD 6.10 214 ILE HA 214 ILE H 3.80 214 ILE H 214 ILE HB 3.60 214 ILE H 214 ILE QG1 6.40 214 ILE H 214 ILE QG2 4.50 214 ILE H 214 ILE QD1 5.90 214 ILE HA 214 ILE QD1 5.40 214 ILE HA 214 ILE QG2 5.40 214 ILE H 214 ILE QG2 4.70 214 ILE H 214 ILE QD1 5.40 214 ILE H 214 ILE QG2 5.10 214 ILE HA 214 ILE QD1 4.70 214 ILE HA 214 ILE QG2 4.70 215 ARG HA 215 ARG H 3.80 215 ARG H 215 ARG HB2 3.80 215 ARG H 215 ARG HB3 3.80 215 ARG H 215 ARG HG2 4.70 215 ARG H 215 ARG HG3 4.70 216 TYR HA 216 TYR H 3.40 216 TYR H 216 TYR HB3 3.80 216 TYR H 216 TYR HB2 3.80 216 TYR H 216 TYR QD 7.60 217 MET H 217 MET HG3 5.20 217 MET H 217 MET HG2 5.20 218 GLY QA 218 GLY H 4.10 221 ARG HA 221 ARG H 3.00 221 ARG H 221 ARG QB 4.40 221 ARG H 221 ARG QG 5.00 222 VAL HA 222 VAL H 2.90 222 VAL H 222 VAL HB 2.70 222 VAL H 222 VAL QQG 5.30 222 VAL HA 222 VAL H 2.60 222 VAL HA 222 VAL HB 2.80 222 VAL HA 222 VAL QQG 5.30 223 GLU HA 223 GLU H 2.80 223 GLU H 223 GLU QB 3.60 223 GLU H 223 GLU QG 4.70 224 GLU HA 224 GLU H 2.60 224 GLU H 224 GLU QB 3.70 224 GLU H 224 GLU QG 4.60 225 THR HA 225 THR H 2.80 225 THR H 225 THR QG2 5.00 228 ILE HA 228 ILE HB 3.20 228 ILE H 228 ILE HB 3.80 228 ILE HA 228 ILE QD1 4.90 229 HIS HA 229 HIS H 3.30 229 HIS H 229 HIS QB 4.90 230 ARG HA 230 ARG H 2.80 230 ARG H 230 ARG QB 4.30 230 ARG H 230 ARG QG 4.70 231 ASP HA 231 ASP H 2.40 231 ASP H 231 ASP QB 4.00 15 THR HA 16 SER H 3.20 17 GLN HA 18 ALA H 3.60 17 GLN QB 18 ALA H 4.90 17 GLN QG 18 ALA H 6.40 18 ALA QB 19 LEU H 3.50 18 ALA HA 19 LEU H 2.70 18 ALA QB 19 LEU H 4.00 19 LEU QB 20 TYR H 4.10 19 LEU H 20 TYR QD 7.30 19 LEU QD1 20 TYR H 6.20 19 LEU QD2 20 TYR H 0.00 19 LEU HB2 20 TYR H 3.50 19 LEU HA 20 TYR H 3.00 19 LEU HB3 20 TYR H 3.50 20 TYR HA 21 SER H 3.40 20 TYR HB3 21 SER H 3.80 20 TYR HB2 21 SER H 3.80 20 TYR QD 21 SER H 7.10 21 SER QB 22 ASP H 4.40 21 SER HA 22 ASP H 3.00 22 ASP H 23 PHE H 3.30 22 ASP QB 23 PHE H 4.60 22 ASP H 23 PHE QD 7.40 22 ASP HA 23 PHE H 3.00 23 PHE H 24 SER H 3.50 23 PHE HB3 24 SER H 3.10 23 PHE HB2 24 SER H 3.10 23 PHE HA 24 SER H 3.50 23 PHE QD 24 SER H 6.40 23 PHE QE 24 SER H 6.60 26 PRO HA 27 GLU H 2.70 26 PRO HB3 27 GLU H 3.60 26 PRO HB2 27 GLU H 3.60 26 PRO QG 27 GLU H 4.80 27 GLU QB 28 GLY H 4.10 27 GLU HA 28 GLY H 2.90 27 GLU H 28 GLY H 3.60 27 GLU QG 28 GLY H 4.90 27 GLU HA 28 GLY H 3.00 28 GLY H 29 LEU H 2.90 28 GLY HA2 29 LEU H 3.40 28 GLY HA3 29 LEU H 3.40 29 LEU H 30 GLU H 3.10 29 LEU HA 30 GLU H 3.60 29 LEU HG 30 GLU H 3.40 29 LEU QD2 30 GLU H 5.30 29 LEU QD1 30 GLU H 5.60 30 GLU H 31 GLU H 3.00 30 GLU HA 31 GLU H 3.50 30 GLU QB 31 GLU H 4.00 30 GLU QG 31 GLU H 4.10 31 GLU QB 32 LEU H 3.90 31 GLU H 32 LEU H 3.50 31 GLU HA 32 LEU H 3.50 31 GLU QG 32 LEU H 5.90 32 LEU HA 33 LEU H 3.70 32 LEU QD1 33 LEU H 4.60 33 LEU H 34 SER H 2.80 33 LEU HA 34 SER H 3.50 33 LEU HB3 34 SER H 3.70 33 LEU HB2 34 SER H 3.70 33 LEU HG 34 SER H 3.20 33 LEU QD1 34 SER H 5.80 33 LEU QD2 34 SER H 0.00 34 SER H 35 ALA H 2.80 34 SER HA 35 ALA H 3.40 34 SER QB 35 ALA H 3.70 38 PRO HA 39 ASP H 2.40 38 PRO QB 39 ASP H 4.20 38 PRO QG 39 ASP H 4.60 39 ASP H 40 LEU H 3.50 39 ASP HB3 40 LEU H 4.60 39 ASP HB2 40 LEU H 4.60 39 ASP HA 40 LEU H 3.60 40 LEU H 41 VAL H 3.10 40 LEU HB3 41 VAL H 3.90 40 LEU HB2 41 VAL H 3.90 40 LEU HA 41 VAL H 3.60 40 LEU QD1 41 VAL H 5.00 40 LEU QD2 41 VAL H 0.00 41 VAL H 42 ALA H 2.70 41 VAL HA 42 ALA H 3.50 41 VAL HB 42 ALA H 3.70 41 VAL QG2 42 ALA H 4.30 42 ALA H 43 GLN H 3.00 42 ALA HA 43 GLN H 3.70 42 ALA QB 43 GLN H 4.20 42 ALA QB 43 GLN HA 5.70 43 GLN H 44 ARG H 3.40 43 GLN HA 44 ARG H 3.50 43 GLN HE21 44 ARG HB3 5.10 43 GLN HE21 44 ARG HB2 5.10 43 GLN QG 44 ARG H 5.60 43 GLN HE22 44 ARG HB2 5.50 44 ARG HA 45 HIS H 3.70 44 ARG HB3 45 HIS H 4.20 44 ARG HB2 45 HIS H 4.20 44 ARG HG3 45 HIS H 3.70 44 ARG HG2 45 HIS H 3.70 45 HIS H 46 HIS H 2.90 45 HIS HA 46 HIS H 3.70 45 HIS HB3 46 HIS H 4.20 45 HIS HB2 46 HIS H 4.20 45 HIS HD2 46 HIS H 5.40 46 HIS H 47 GLY H 3.00 46 HIS HB3 47 GLY H 4.00 46 HIS HB2 47 GLY H 4.00 46 HIS HA 47 GLY H 3.50 47 GLY H 48 TRP H 3.80 47 GLY HA2 48 TRP H 3.50 47 GLY HA3 48 TRP H 3.50 48 TRP HA 49 ASN H 3.60 48 TRP H 49 ASN H 4.10 48 TRP HD1 49 ASN H 6.00 50 PRO HA 51 LYS H 3.60 51 LYS HA 52 ASP H 3.60 51 LYS HB3 52 ASP H 4.00 51 LYS HB2 52 ASP H 4.00 51 LYS HE3 52 ASP H 3.90 51 LYS QD 52 ASP H 5.00 51 LYS QG 52 ASP H 5.20 51 LYS HE2 52 ASP H 3.90 52 ASP HA 53 CYS H 3.60 52 ASP HB2 53 CYS H 3.50 53 CYS H 54 SER H 4.50 53 CYS HB3 54 SER H 4.10 53 CYS HB2 54 SER H 4.10 53 CYS HA 54 SER H 4.00 54 SER HA 55 GLU H 3.20 54 SER QB 55 GLU H 4.90 54 SER H 55 GLU H 4.50 55 GLU H 56 ASN H 3.00 55 GLU HB3 56 ASN H 4.20 55 GLU HA 56 ASN H 3.60 55 GLU HB2 56 ASN H 4.20 55 GLU QG 56 ASN H 5.70 56 ASN H 57 ILE H 3.00 56 ASN HB3 57 ILE H 4.40 56 ASN HB2 57 ILE H 4.40 56 ASN HA 57 ILE H 3.80 57 ILE HA 58 ASP H 3.00 57 ILE H 58 ASP H 4.50 57 ILE HB 58 ASP H 3.90 57 ILE HG12 58 ASP H 4.80 57 ILE HG13 58 ASP H 5.00 57 ILE QG2 58 ASP H 4.60 57 ILE QD1 58 ASP H 5.70 58 ASP HA 59 VAL H 2.60 58 ASP HB3 59 VAL H 4.40 58 ASP HB2 59 VAL H 4.40 58 ASP H 59 VAL H 4.70 59 VAL HA 60 LYS H 3.10 59 VAL HA 60 LYS H 3.60 60 LYS HA 61 GLU H 3.20 60 LYS QD 61 GLU H 5.70 60 LYS QG 61 GLU H 5.50 62 GLY H 63 GLY H 4.00 62 GLY QA 63 GLY H 4.10 63 GLY HA3 64 LEU H 3.60 63 GLY H 64 LEU H 3.00 64 LEU H 65 CYS H 3.90 64 LEU HA 65 CYS H 3.50 64 LEU QB 65 CYS H 4.00 64 LEU QD2 65 CYS H 4.60 64 LEU QD1 65 CYS H 4.70 65 CYS H 66 PHE H 4.40 65 CYS HA 66 PHE H 3.20 65 CYS QB 66 PHE H 4.20 66 PHE H 67 GLU H 4.60 66 PHE HA 67 GLU H 3.00 66 PHE QB 67 GLU H 4.50 66 PHE QE 67 GLU H 7.60 66 PHE QD 67 GLU H 6.30 70 PRO HA 71 VAL H 3.60 70 PRO HB3 71 VAL H 3.80 70 PRO HB2 71 VAL H 3.80 70 PRO HD3 71 VAL H 4.80 70 PRO HD2 71 VAL H 4.80 70 PRO HG3 71 VAL H 4.80 70 PRO HG2 71 VAL H 4.80 71 VAL H 72 ALA H 4.60 71 VAL HA 72 ALA H 3.70 71 VAL HB 72 ALA H 3.50 71 VAL QG2 72 ALA H 4.50 71 VAL QG1 72 ALA H 4.40 75 THR HA 76 ASP H 3.70 75 THR HB 76 ASP H 3.70 75 THR H 76 ASP H 3.90 76 ASP HA 77 GLY H 3.60 76 ASP QB 77 GLY H 5.70 77 GLY HA3 78 VAL H 3.50 77 GLY HA2 78 VAL H 3.50 77 GLY H 78 VAL H 4.00 78 VAL HA 79 ARG H 3.30 78 VAL HB 79 ARG H 3.90 78 VAL H 79 ARG H 4.30 78 VAL QG1 79 ARG H 5.10 78 VAL QG2 79 ARG H 4.10 79 ARG HA 80 GLY H 3.50 79 ARG QD 80 GLY H 6.40 80 GLY QA 81 LYS H 4.50 81 LYS HA 82 ARG H 3.50 82 ARG H 83 GLY H 3.50 82 ARG HA 83 GLY H 3.40 82 ARG HE 83 GLY H 3.50 82 ARG HD2 83 GLY H 3.00 82 ARG HG2 83 GLY H 4.30 82 ARG HG3 83 GLY H 4.30 83 GLY H 84 TYR H 3.10 83 GLY QA 84 TYR H 4.80 84 TYR H 85 SER H 4.50 84 TYR HA 85 SER H 4.10 84 TYR QD 85 SER H 7.50 85 SER H 86 ARG H 4.60 85 SER QB 86 ARG H 4.60 85 SER HA 86 ARG H 2.50 86 ARG HA 87 GLY H 3.10 86 ARG H 87 GLY H 4.40 86 ARG HB3 87 GLY H 3.60 86 ARG HB2 87 GLY H 3.60 86 ARG QD 87 GLY H 6.30 87 GLY H 88 LEU H 4.30 87 GLY HA2 88 LEU H 3.50 87 GLY HA3 88 LEU H 3.50 88 LEU H 89 HIS H 4.60 88 LEU HA 89 HIS H 3.50 88 LEU HB2 89 HIS H 4.40 88 LEU HB3 89 HIS H 4.40 88 LEU HG 89 HIS H 3.30 88 LEU QQD 89 HIS H 6.20 89 HIS HA 90 ALA H 3.50 89 HIS H 90 ALA H 4.50 89 HIS HB3 90 ALA H 3.50 89 HIS HB2 90 ALA H 3.50 90 ALA H 91 TRP H 4.40 90 ALA HA 91 TRP H 2.70 90 ALA HA 91 TRP H 3.70 90 ALA QB 91 TRP H 4.00 91 TRP H 92 GLU H 4.40 91 TRP HA 92 GLU H 3.30 91 TRP HB3 92 GLU H 3.90 91 TRP HB2 92 GLU H 3.90 91 TRP HD1 92 GLU H 5.50 92 GLU H 93 ILE H 4.50 92 GLU HA 93 ILE H 3.70 92 GLU QB 93 ILE H 4.40 92 GLU QG 93 ILE H 5.20 93 ILE H 94 SER H 4.50 93 ILE HB 94 SER H 4.10 93 ILE HA 94 SER H 2.90 93 ILE QD1 94 SER H 4.50 93 ILE QG2 94 SER H 4.30 93 ILE HA 94 SER H 3.70 94 SER H 95 TRP H 4.40 94 SER HA 95 TRP H 2.90 94 SER HB3 95 TRP H 3.90 94 SER HB2 95 TRP H 3.90 94 SER HA 95 TRP H 3.50 96 PRO HA 97 LEU H 2.90 97 LEU HA 98 GLU H 3.60 97 LEU HB3 98 GLU H 4.00 97 LEU HB2 98 GLU H 4.00 97 LEU H 98 GLU H 3.20 98 GLU H 99 GLN H 3.20 98 GLU QB 99 GLN H 4.60 98 GLU QG 99 GLN H 6.20 99 GLN H 100 ARG H 3.50 99 GLN HA 100 ARG H 3.40 99 GLN H 100 ARG HG2 5.40 100 ARG H 101 GLY H 4.00 100 ARG HB2 101 GLY H 3.80 100 ARG HB3 101 GLY H 3.80 100 ARG HA 101 GLY H 3.60 100 ARG HG2 101 GLY H 4.50 100 ARG HG3 101 GLY H 4.50 101 GLY HA2 102 THR H 3.70 101 GLY HA3 102 THR H 3.70 105 VAL HA 106 VAL H 3.60 106 VAL HA 107 GLY H 3.10 106 VAL HB 107 GLY H 4.00 106 VAL H 107 GLY H 4.40 106 VAL QG2 107 GLY H 5.00 106 VAL QG1 107 GLY H 4.40 107 GLY HA3 108 VAL H 3.70 107 GLY HA2 108 VAL H 3.70 107 GLY H 108 VAL H 4.40 108 VAL HA 109 ALA H 3.20 108 VAL HB 109 ALA H 3.90 108 VAL QG2 109 ALA H 4.80 108 VAL QG1 109 ALA H 4.70 109 ALA HA 110 THR H 3.10 109 ALA QB 110 THR H 4.00 110 THR H 111 ALA H 4.40 110 THR HA 111 ALA H 3.60 110 THR HB 111 ALA H 3.50 110 THR QG2 111 ALA H 4.70 110 THR QG2 111 ALA H 5.10 111 ALA H 112 LEU H 3.40 111 ALA HA 112 LEU H 3.50 111 ALA QB 112 LEU H 4.00 112 LEU H 113 ALA H 2.90 112 LEU HA 113 ALA H 3.40 112 LEU QB 113 ALA H 4.20 112 LEU HG 113 ALA H 2.90 112 LEU QQD 113 ALA H 6.90 114 PRO QB 115 LEU H 4.50 114 PRO QG 115 LEU H 4.90 114 PRO QD 115 LEU H 6.40 115 LEU H 116 GLN H 2.60 115 LEU HA 116 GLN H 2.80 115 LEU QB 116 GLN H 4.10 115 LEU QQD 116 GLN H 5.70 116 GLN H 117 ALA H 3.50 116 GLN HA 117 ALA H 3.50 116 GLN HB3 117 ALA H 3.50 116 GLN HB2 117 ALA H 3.50 116 GLN QG 117 ALA H 6.00 117 ALA QB 118 ASP H 4.20 125 GLY HA2 126 SER H 3.30 125 GLY HA3 126 SER H 3.30 126 SER H 127 ASN H 3.10 126 SER HA 127 ASN H 3.10 126 SER QB 127 ASN H 4.40 128 SER HA 129 GLU H 3.50 128 SER QB 129 GLU H 4.80 129 GLU H 130 SER H 4.20 129 GLU QB 130 SER H 4.80 129 GLU HA 130 SER H 3.30 129 GLU QG 130 SER H 5.70 130 SER H 131 TRP H 4.30 130 SER HA 131 TRP H 3.20 130 SER HB3 131 TRP H 4.60 130 SER HB2 131 TRP H 4.60 130 SER H 131 TRP HD1 4.30 131 TRP HA 132 GLY H 3.10 131 TRP H 132 GLY H 4.30 131 TRP QB 132 GLY H 4.90 131 TRP HD1 132 GLY H 5.00 132 GLY QA 133 TRP H 3.80 132 GLY H 133 TRP H 4.30 133 TRP HA 134 ASP H 3.30 133 TRP HD1 134 ASP H 3.80 134 ASP HA 135 ILE H 3.90 134 ASP H 135 ILE QG2 5.30 134 ASP H 135 ILE QD1 5.30 135 ILE H 136 GLY H 3.20 135 ILE HA 136 GLY H 3.60 135 ILE HG12 136 GLY H 4.60 135 ILE HG13 136 GLY H 4.60 135 ILE QG2 136 GLY H 5.00 136 GLY H 137 ARG H 3.00 136 GLY HA2 137 ARG H 3.60 136 GLY HA3 137 ARG H 3.60 137 ARG H 138 GLY H 3.10 137 ARG HB3 138 GLY H 3.90 137 ARG HA 138 GLY H 3.20 137 ARG HB2 138 GLY H 3.90 138 GLY H 139 LYS H 3.30 138 GLY HA2 139 LYS H 3.70 138 GLY HA3 139 LYS H 3.70 139 LYS HA 140 LEU H 3.00 139 LYS HB2 140 LEU H 3.20 139 LYS HB3 140 LEU H 3.20 139 LYS QE 140 LEU H 5.80 139 LYS QD 140 LEU H 4.80 139 LYS QG 140 LEU H 4.80 140 LEU H 141 TYR H 3.80 140 LEU H 141 TYR QD 6.70 141 TYR HA 142 HIS H 3.40 141 TYR H 142 HIS H 3.80 142 HIS HA 143 GLN H 3.60 142 HIS QB 143 GLN H 5.00 142 HIS H 143 GLN H 3.50 143 GLN HA 144 SER H 3.60 143 GLN HB3 144 SER H 3.80 143 GLN HB2 144 SER H 3.80 143 GLN H 144 SER H 2.90 143 GLN HG3 144 SER H 4.30 143 GLN HG2 144 SER H 4.30 145 LYS HA 146 GLY H 3.70 146 GLY QA 147 LEU H 4.40 147 LEU HA 148 GLU H 3.20 147 LEU QB 148 GLU H 4.30 147 LEU H 148 GLU H 3.50 147 LEU QQD 148 GLU H 7.10 148 GLU HA 149 ALA H 2.60 148 GLU QB 149 ALA H 4.30 148 GLU QG 149 ALA H 5.90 150 PRO HA 151 GLN H 3.40 150 PRO HD3 151 GLN HE21 4.60 150 PRO HD2 151 GLN HE21 4.60 150 PRO HD3 151 GLN HE22 3.90 150 PRO HD2 151 GLN HE22 3.90 150 PRO QG 151 GLN HE22 6.20 150 PRO QG 151 GLN HE21 6.20 150 PRO QG 151 GLN H 5.70 151 GLN HB2 152 TYR H 2.90 151 GLN HB3 152 TYR H 2.90 151 GLN HA 152 TYR H 3.60 151 GLN QG 152 TYR H 5.50 151 GLN HE21 152 TYR H 4.90 154 ALA HA 155 GLY H 2.40 154 ALA QB 155 GLY H 3.50 157 GLN HA 158 GLY H 3.30 157 GLN QB 158 GLY H 4.30 157 GLN H 158 GLY H 3.30 157 GLN QG 158 GLY H 5.50 158 GLY H 159 GLU H 2.90 158 GLY QA 159 GLU H 4.00 159 GLU H 160 GLN H 2.90 159 GLU HA 160 GLN H 3.20 159 GLU QB 160 GLN H 4.30 159 GLU QG 160 GLN H 5.20 160 GLN H 161 LEU H 2.80 160 GLN QB 161 LEU H 4.40 160 GLN HA 161 LEU H 3.20 160 GLN QG 161 LEU H 5.30 161 LEU H 162 VAL H 3.40 161 LEU HA 162 VAL H 2.80 161 LEU QB 162 VAL H 4.40 161 LEU QQD 162 VAL H 4.90 162 VAL H 163 VAL H 3.90 162 VAL HA 163 VAL H 3.20 162 VAL QG2 163 VAL H 4.10 162 VAL QG1 163 VAL H 4.20 164 PRO HA 165 GLU H 2.60 165 GLU H 166 ARG H 3.00 165 GLU QB 166 ARG H 4.00 165 GLU HA 166 ARG H 3.50 165 GLU QG 166 ARG H 4.40 166 ARG H 167 LEU H 4.40 166 ARG HA 167 LEU H 2.80 166 ARG HB3 167 LEU H 4.20 166 ARG HB2 167 LEU H 4.20 166 ARG QD 167 LEU H 6.40 166 ARG QG 167 LEU H 4.90 167 LEU HA 168 LEU H 2.80 168 LEU HA 169 VAL H 3.10 168 LEU QD1 169 VAL H 4.50 169 VAL HA 170 VAL H 3.10 169 VAL QG1 170 VAL H 4.60 169 VAL QG2 170 VAL H 4.90 170 VAL H 171 LEU H 4.50 170 VAL HA 171 LEU H 3.00 170 VAL QG1 171 LEU H 6.00 170 VAL QG2 171 LEU H 0.00 171 LEU HA 172 ASP H 3.30 171 LEU HB2 172 ASP H 4.50 171 LEU HB3 172 ASP H 4.50 171 LEU HG 172 ASP H 4.00 171 LEU QQD 172 ASP H 6.40 172 ASP HB3 173 MET H 4.10 172 ASP HA 173 MET H 3.10 172 ASP HB2 173 MET H 4.10 173 MET H 174 GLU H 3.30 173 MET HA 174 GLU H 3.60 173 MET QB 174 GLU H 3.90 173 MET QG 174 GLU H 4.40 174 GLU H 175 GLU H 2.90 174 GLU HA 175 GLU H 3.50 174 GLU QB 175 GLU H 4.10 174 GLU QG 175 GLU H 4.70 175 GLU H 176 GLY H 3.00 175 GLU HB3 176 GLY H 3.40 175 GLU HA 176 GLY H 3.60 175 GLU HB2 176 GLY H 3.40 175 GLU QG 176 GLY H 5.60 176 GLY H 177 THR H 2.80 176 GLY HA2 177 THR H 3.50 176 GLY HA3 177 THR H 3.50 176 GLY H 177 THR QG2 5.50 176 GLY HA3 177 THR H 3.60 176 GLY HA2 177 THR H 3.60 177 THR HA 178 LEU H 3.50 177 THR H 178 LEU QD1 6.60 177 THR H 178 LEU QD2 0.00 177 THR QG2 178 LEU H 4.20 177 THR HB 178 LEU H 3.90 177 THR HA 178 LEU H 3.50 177 THR QG2 178 LEU H 4.20 178 LEU H 179 GLY H 4.50 178 LEU HB3 179 GLY H 3.80 178 LEU HB2 179 GLY H 3.80 178 LEU HA 179 GLY H 3.10 178 LEU HG 179 GLY H 4.50 178 LEU QD1 179 GLY H 5.90 178 LEU QD2 179 GLY H 0.00 179 GLY H 180 TYR H 4.50 179 GLY HA2 180 TYR H 3.70 179 GLY HA3 180 TYR H 3.70 180 TYR H 181 SER H 4.30 180 TYR HB3 181 SER H 4.50 180 TYR HB2 181 SER H 4.50 180 TYR HA 181 SER H 3.30 180 TYR HA 181 SER H 3.40 181 SER H 182 ILE H 4.30 181 SER HA 182 ILE H 2.90 181 SER HB3 182 ILE H 4.40 181 SER HB2 182 ILE H 4.40 181 SER H 182 ILE QG1 6.00 181 SER H 182 ILE QG2 5.00 181 SER H 182 ILE QD1 5.00 181 SER HA 182 ILE H 3.60 182 ILE HA 183 GLY H 3.50 182 ILE H 183 GLY H 4.30 183 GLY QA 184 GLY H 4.90 183 GLY H 184 GLY H 4.40 184 GLY H 185 THR H 3.10 184 GLY HA3 185 THR H 3.60 184 GLY HA2 185 THR H 3.60 185 THR H 186 TYR H 3.10 185 THR HA 186 TYR H 3.70 185 THR HB 186 TYR H 3.40 185 THR QG2 186 TYR H 4.40 186 TYR HA 187 LEU H 3.90 186 TYR QB 187 LEU H 5.00 186 TYR QD 187 LEU H 7.30 186 TYR H 187 LEU QD1 6.90 186 TYR H 187 LEU QD2 0.00 187 LEU H 188 GLY H 4.00 187 LEU HA 188 GLY H 3.60 187 LEU QB 188 GLY H 3.80 187 LEU QD1 188 GLY H 6.30 187 LEU QD2 188 GLY H 0.00 189 PRO HB3 190 ALA H 4.10 189 PRO HB2 190 ALA H 4.10 189 PRO HG3 190 ALA H 5.50 189 PRO HG2 190 ALA H 5.50 190 ALA H 191 PHE H 3.20 190 ALA HA 191 PHE H 3.10 190 ALA QB 191 PHE H 4.30 190 ALA QB 191 PHE H 4.50 191 PHE H 192 ARG H 3.30 191 PHE HA 192 ARG H 3.70 191 PHE HB3 192 ARG H 3.70 191 PHE HB2 192 ARG H 3.70 191 PHE HB3 192 ARG HE 5.50 191 PHE HB2 192 ARG HE 5.50 191 PHE HA 192 ARG HE 5.30 192 ARG HA 193 GLY H 3.60 192 ARG HB3 193 GLY H 3.70 192 ARG HB2 193 GLY H 3.70 193 GLY H 194 LEU H 3.20 193 GLY QA 194 LEU H 4.20 193 GLY H 194 LEU HB2 4.20 193 GLY H 194 LEU HB3 4.20 193 GLY H 194 LEU QD1 6.20 193 GLY H 194 LEU QD2 6.30 194 LEU H 195 LYS H 2.80 194 LEU HB2 195 LYS H 4.40 194 LEU HB3 195 LYS H 4.40 194 LEU HA 195 LYS H 3.60 194 LEU H 195 LYS HB3 4.60 194 LEU QD1 195 LYS H 5.30 194 LEU QD2 195 LYS H 5.60 194 LEU QD1 195 LYS H 5.50 194 LEU QD2 195 LYS H 5.50 195 LYS H 196 GLY H 3.30 195 LYS HA 196 GLY H 3.60 195 LYS QB 196 GLY H 4.30 195 LYS HB3 196 GLY H 3.30 195 LYS QD 196 GLY H 5.10 195 LYS QG 196 GLY H 6.10 195 LYS HE2 196 GLY H 5.50 196 GLY H 197 ARG H 2.90 196 GLY HA2 197 ARG H 3.70 196 GLY HA3 197 ARG H 3.70 197 ARG H 198 THR H 3.20 197 ARG HA 198 THR H 3.60 197 ARG HB3 198 THR H 4.00 197 ARG HB2 198 THR H 4.00 197 ARG QG 198 THR H 4.40 197 ARG HD3 198 THR H 4.50 197 ARG HD2 198 THR H 4.50 198 THR HA 199 LEU H 3.20 198 THR HB 199 LEU H 3.70 198 THR QG2 199 LEU H 4.30 199 LEU HA 200 TYR H 4.30 199 LEU HB2 200 TYR H 3.80 199 LEU H 200 TYR QE 7.60 199 LEU H 200 TYR QD 7.30 199 LEU QD2 200 TYR H 5.20 199 LEU QD1 200 TYR H 5.60 201 PRO HA 202 SER H 3.50 201 PRO QB 202 SER H 4.40 202 SER HA 203 VAL H 3.00 202 SER QB 203 VAL H 4.90 202 SER HA 203 VAL H 3.90 203 VAL HB 204 SER H 4.00 203 VAL HA 204 SER H 3.00 203 VAL H 204 SER H 4.50 203 VAL QG2 204 SER H 4.80 203 VAL QG1 204 SER H 4.60 203 VAL HA 204 SER H 3.80 203 VAL QG2 204 SER H 4.80 204 SER QB 205 ALA H 4.60 204 SER HA 205 ALA H 3.10 206 VAL HA 207 TRP H 3.80 207 TRP HA 208 GLY H 3.80 208 GLY HA2 209 GLN H 3.20 208 GLY HA3 209 GLN H 3.20 209 GLN H 210 CYS H 3.50 209 GLN HA 210 CYS H 3.50 209 GLN HB3 210 CYS H 3.50 209 GLN HB2 210 CYS H 3.50 209 GLN QG 210 CYS H 4.70 211 GLN HA 212 VAL H 3.60 211 GLN H 212 VAL H 4.30 211 GLN HB3 212 VAL H 4.20 211 GLN HB2 212 VAL H 4.20 211 GLN H 212 VAL QG1 6.00 211 GLN H 212 VAL QG1 5.40 212 VAL H 213 ARG H 4.60 212 VAL HA 213 ARG H 2.90 212 VAL HB 213 ARG HE 5.60 212 VAL HA 213 ARG HE 5.50 212 VAL QG1 213 ARG H 5.30 212 VAL QG2 213 ARG H 4.90 212 VAL HA 213 ARG H 3.20 212 VAL QG1 213 ARG H 5.20 212 VAL QG2 213 ARG H 4.40 213 ARG HA 214 ILE H 3.30 213 ARG H 214 ILE H 4.70 213 ARG QD 214 ILE H 5.70 213 ARG HG2 214 ILE H 4.50 213 ARG HA 214 ILE H 3.70 214 ILE HA 215 ARG H 3.20 214 ILE HB 215 ARG H 4.50 214 ILE H 215 ARG H 4.60 214 ILE QG1 215 ARG H 6.20 214 ILE QD1 215 ARG H 5.50 214 ILE QG2 215 ARG H 5.70 214 ILE QD1 215 ARG H 4.80 214 ILE QG2 215 ARG H 4.50 215 ARG H 216 TYR H 4.40 215 ARG HB3 216 TYR H 4.60 215 ARG HB2 216 TYR H 4.60 215 ARG HG3 216 TYR H 5.00 215 ARG HG2 216 TYR H 5.00 215 ARG H 216 TYR QE 7.60 216 TYR HA 217 MET H 3.50 216 TYR HB3 217 MET H 4.20 216 TYR HB2 217 MET H 4.20 216 TYR QD 217 MET H 7.60 216 TYR QE 217 MET H 7.60 218 GLY QA 219 GLU H 4.20 221 ARG H 222 VAL H 3.80 221 ARG HA 222 VAL H 2.40 221 ARG QB 222 VAL H 4.20 221 ARG QG 222 VAL H 4.90 222 VAL HA 223 GLU H 2.40 222 VAL QQG 223 GLU H 5.40 223 GLU H 224 GLU H 3.50 224 GLU QB 225 THR H 4.50 224 GLU H 225 THR H 3.70 224 GLU QG 225 THR H 6.40 225 THR HA 226 ARG H 2.60 225 THR QG2 226 ARG H 5.80 230 ARG QB 231 ASP H 4.60 230 ARG QD 231 ASP H 5.80 230 ARG QG 231 ASP H 5.30 21 SER QB 23 PHE H 4.70 26 PRO HA 28 GLY H 4.40 26 PRO HA 29 LEU H 4.70 27 GLU HA 29 LEU H 4.50 29 LEU HA 31 GLU H 4.50 29 LEU H 31 GLU H 4.40 29 LEU HG 31 GLU H 5.20 29 LEU HA 32 LEU QB 4.00 29 LEU HA 32 LEU H 3.50 29 LEU QD2 32 LEU H 5.40 29 LEU QD1 32 LEU H 4.90 29 LEU HA 33 LEU H 4.70 30 GLU H 32 LEU H 4.10 30 GLU HA 33 LEU H 3.60 30 GLU HA 33 LEU HB3 4.00 30 GLU HA 33 LEU HB2 4.00 30 GLU HA 34 SER H 4.40 31 GLU HA 34 SER QB 4.00 31 GLU HA 34 SER H 3.50 31 GLU HA 35 ALA H 4.70 32 LEU H 34 SER H 3.70 32 LEU QD1 35 ALA H 5.70 33 LEU H 35 ALA H 4.40 33 LEU HA 35 ALA H 3.80 33 LEU QD1 35 ALA H 6.60 33 LEU QD2 35 ALA H 0.00 37 PRO HA 41 VAL H 5.50 38 PRO HA 41 VAL H 4.80 39 ASP H 41 VAL H 4.80 39 ASP HA 41 VAL H 4.40 39 ASP HA 42 ALA QB 4.40 39 ASP HA 42 ALA H 3.70 39 ASP HA 43 GLN H 4.10 39 ASP HA 43 GLN HE22 5.30 39 ASP HA 43 GLN HE21 5.30 40 LEU H 42 ALA H 4.00 40 LEU HA 42 ALA H 4.60 40 LEU HA 43 GLN QB 4.50 40 LEU HA 43 GLN H 4.20 40 LEU HA 44 ARG H 4.50 41 VAL H 43 GLN H 4.30 41 VAL HA 43 GLN H 4.90 41 VAL HA 44 ARG H 4.10 41 VAL HA 44 ARG HB3 4.70 41 VAL HA 44 ARG HB2 4.70 41 VAL HA 45 HIS H 4.20 42 ALA H 44 ARG H 4.20 42 ALA HA 44 ARG H 4.10 42 ALA HA 45 HIS H 4.10 42 ALA HA 45 HIS HB3 4.80 42 ALA HA 45 HIS HB2 4.80 42 ALA HA 46 HIS H 5.00 43 GLN H 45 HIS H 4.70 43 GLN HA 45 HIS H 4.80 43 GLN QG 46 HIS H 6.40 43 GLN HA 46 HIS H 4.10 43 GLN HA 46 HIS HB3 4.50 43 GLN HA 46 HIS HB2 4.50 43 GLN HA 47 GLY H 5.20 44 ARG H 46 HIS H 4.70 44 ARG HA 46 HIS H 4.50 44 ARG HA 47 GLY H 4.00 44 ARG HA 48 TRP H 5.00 45 HIS H 47 GLY H 4.50 45 HIS HA 47 GLY H 4.50 45 HIS HA 49 ASN H 5.20 46 HIS H 48 TRP H 5.50 46 HIS HA 49 ASN H 5.30 46 HIS HA 49 ASN HB3 5.20 46 HIS HA 49 ASN HB2 5.20 51 LYS HE3 53 CYS H 4.40 51 LYS HE2 53 CYS H 4.40 54 SER HA 56 ASN H 4.00 55 GLU H 57 ILE H 4.80 55 GLU H 57 ILE QG2 6.50 60 LYS H 65 CYS H 4.00 61 GLU HA 64 LEU HA 3.00 61 GLU HA 65 CYS H 4.00 110 THR HA 112 LEU H 3.70 110 THR HA 113 ALA H 4.20 111 ALA HA 113 ALA H 3.80 111 ALA H 113 ALA H 4.00 134 ASP HA 136 GLY H 3.90 135 ILE HA 138 GLY H 3.90 136 GLY HA3 138 GLY H 4.20 136 GLY HA2 138 GLY H 4.20 137 ARG H 139 LYS H 3.90 158 GLY QA 161 LEU H 4.90 172 ASP H 177 THR H 4.00 173 MET H 175 GLU H 4.00 173 MET HA 175 GLU H 3.60 173 MET HA 176 GLY H 3.00 173 MET HA 177 THR H 4.00 175 GLU H 177 THR H 3.50 175 GLU HA 177 THR H 4.60 175 GLU HB3 177 THR H 3.70 175 GLU HB2 177 THR H 3.70 175 GLU QG 177 THR H 6.10 175 GLU H 177 THR QG2 5.80 175 GLU H 178 LEU QD1 7.60 175 GLU H 178 LEU QD2 0.00 176 GLY H 178 LEU QD1 7.50 176 GLY H 178 LEU QD2 0.00 181 SER HA 185 THR H 4.40 182 ILE HA 184 GLY H 4.30 183 GLY HA3 185 THR H 4.30 185 THR H 187 LEU QB 5.50 185 THR H 187 LEU QD1 7.60 185 THR H 187 LEU QD2 0.00 185 THR QG2 187 LEU H 6.50 186 TYR HA 188 GLY H 3.60 187 LEU HA 190 ALA H 4.30 188 GLY H 190 ALA H 4.30 188 GLY QA 190 ALA H 4.90 190 ALA HA 192 ARG H 4.20 190 ALA HA 193 GLY H 3.50 190 ALA HA 194 LEU H 4.50 191 PHE QD 194 LEU QD1 7.80 191 PHE QE 194 LEU QD1 6.60 191 PHE HZ 194 LEU QD1 5.00 191 PHE H 193 GLY H 4.10 191 PHE HA 194 LEU H 3.50 191 PHE HA 194 LEU HB3 4.50 191 PHE HA 194 LEU HB2 4.50 191 PHE HA 195 LYS H 4.50 192 ARG H 194 LEU QD1 6.50 192 ARG H 194 LEU QD2 6.50 192 ARG H 194 LEU H 4.10 192 ARG HA 195 LYS H 4.50 192 ARG HA 195 LYS HB3 4.50 192 ARG HA 195 LYS HB2 4.50 193 GLY H 195 LYS H 4.50 193 GLY QA 195 LYS H 4.10 193 GLY QA 196 GLY H 3.50 194 LEU H 196 GLY H 4.20 194 LEU QD1 197 ARG H 6.20 194 LEU QD2 197 ARG H 6.50 194 LEU QD1 197 ARG QB 6.30 194 LEU QD2 197 ARG QB 6.70 194 LEU QD2 197 ARG HG3 5.70 194 LEU QD2 197 ARG HG2 5.70 194 LEU QD1 197 ARG HG2 5.70 194 LEU QD1 197 ARG HG3 5.70 194 LEU QD1 197 ARG HD3 5.70 194 LEU QD1 197 ARG HD2 5.70 194 LEU HA 197 ARG H 4.50 194 LEU HA 197 ARG QB 4.50 195 LYS H 197 ARG H 4.50 195 LYS HA 198 THR H 4.50 195 LYS HA 198 THR HB 4.50 39 ASP HB3 42 ALA QB 5.50 39 ASP HB2 42 ALA QB 5.50 41 VAL QG2 44 ARG H 5.50 41 VAL QG2 44 ARG HB2 5.50 61 GLU HA 63 GLY HA3 5.70 61 GLU HA 63 GLY HA2 5.70 40 LEU QD1 45 HIS HD2 5.70 40 LEU QD1 45 HIS HE1 5.70 40 LEU QD2 45 HIS HD2 5.70 40 LEU QD2 45 HIS HE1 5.70 159 GLU HA 163 VAL H 4.20 39 ASP HB3 60 LYS QD 4.80 39 ASP HB2 60 LYS QB 5.50 39 ASP HB2 60 LYS QD 4.80 39 ASP HB2 60 LYS QG 5.20 39 ASP HB2 60 LYS QE 4.00 46 HIS H 60 LYS QB 6.80 46 HIS H 60 LYS QG 6.50 46 HIS H 214 ILE QG2 7.20 47 GLY H 214 ILE QD1 6.40 47 GLY H 214 ILE QG2 6.00 48 TRP HE1 60 LYS QG 6.50 48 TRP H 64 LEU QD2 5.40 48 TRP H 64 LEU QD1 5.40 48 TRP HE1 65 CYS QB 5.80 48 TRP HE1 65 CYS H 4.80 48 TRP HD1 65 CYS H 5.40 48 TRP HE1 66 PHE QE 6.00 48 TRP HE1 66 PHE QD 5.50 48 TRP HD1 66 PHE H 5.60 48 TRP HE1 212 VAL QG1 6.50 48 TRP HD1 214 ILE H 6.50 48 TRP H 214 ILE QG2 4.70 48 TRP H 214 ILE QD1 5.50 48 TRP HE1 214 ILE QG2 6.00 48 TRP HE1 214 ILE QD1 5.60 49 ASN HD21 80 GLY H 6.00 49 ASN HD22 80 GLY H 6.00 51 LYS H 79 ARG HE 6.00 52 ASP H 79 ARG HE 6.00 54 SER H 76 ASP HA 5.80 54 SER H 78 VAL QG1 6.60 54 SER H 79 ARG QG 6.00 56 ASN HB3 78 VAL QG1 6.80 56 ASN HD21 78 VAL QG1 5.80 56 ASN HD22 78 VAL QG1 5.80 57 ILE HA 68 ARG HA 3.00 57 ILE HA 69 ARG H 4.00 57 ILE QD1 66 PHE QD 5.50 57 ILE QD1 66 PHE QE 5.50 57 ILE QD1 66 PHE HZ 6.20 57 ILE QG2 68 ARG HG3 4.50 57 ILE QG2 68 ARG HB2 4.50 57 ILE QG2 68 ARG HB3 4.50 57 ILE QG2 68 ARG HA 4.00 57 ILE QD1 68 ARG HG2 4.00 57 ILE QD1 68 ARG HG3 4.00 57 ILE QD1 68 ARG HB2 4.50 57 ILE QD1 68 ARG HB3 4.00 57 ILE QD1 68 ARG HA 4.00 57 ILE QG2 69 ARG H 4.30 57 ILE QD1 76 ASP H 6.60 57 ILE QD1 77 GLY H 5.00 57 ILE QD1 78 VAL QG1 5.50 57 ILE QG2 78 VAL QG1 6.00 57 ILE QD1 78 VAL QG1 5.00 57 ILE QG2 78 VAL QG1 5.00 58 ASP H 67 GLU H 4.00 58 ASP H 68 ARG HA 4.00 59 VAL HA 66 PHE HA 3.00 59 VAL QG1 66 PHE QB 6.00 59 VAL QG2 66 PHE HA 5.50 59 VAL QG2 66 PHE QB 5.50 59 VAL HA 67 GLU H 4.00 59 VAL QG1 67 GLU H 4.50 60 LYS H 66 PHE HA 4.00 64 LEU QD1 212 VAL QG1 6.00 64 LEU QB 212 VAL QG1 6.20 64 LEU HG 212 VAL QG1 6.00 66 PHE QD 78 VAL QG1 5.50 66 PHE QE 78 VAL QG1 5.50 66 PHE HZ 78 VAL QG1 4.50 66 PHE HZ 212 VAL QG1 5.00 66 PHE QE 212 VAL QG1 5.50 66 PHE QD 212 VAL QG1 5.50 78 VAL H 205 ALA H 4.00 79 ARG HA 204 SER HA 3.00 79 ARG HA 205 ALA H 4.00 80 GLY H 203 VAL H 4.00 80 GLY H 204 SER HA 4.00 81 LYS HA 202 SER HA 3.00 81 LYS HA 203 VAL H 4.00 87 GLY H 173 MET H 4.00 87 GLY H 174 GLU HA 4.00 89 HIS H 171 LEU H 4.00 89 HIS H 172 ASP HA 4.00 90 ALA HA 170 VAL HA 3.00 90 ALA HA 171 LEU H 4.00 90 ALA H 217 MET H 4.00 90 ALA H 218 GLY QA 4.00 91 TRP H 169 VAL H 4.00 91 TRP H 170 VAL HA 4.00 91 TRP H 170 VAL QG1 6.20 91 TRP H 170 VAL QG2 0.00 91 TRP HA 216 TYR HA 3.00 91 TRP HA 217 MET H 4.00 92 GLU HA 168 LEU QD1 5.00 92 GLU QG 168 LEU QD1 5.50 92 GLU HA 168 LEU HA 3.20 92 GLU HA 169 VAL H 3.50 92 GLU H 215 ARG H 4.00 92 GLU H 216 TYR HA 4.00 92 GLU H 216 TYR HB3 5.00 93 ILE H 167 LEU H 4.00 93 ILE H 168 LEU HA 4.00 93 ILE QD1 214 ILE QG2 5.50 93 ILE QD1 214 ILE QD1 5.00 93 ILE HA 214 ILE QG2 5.00 93 ILE HA 214 ILE HA 3.00 93 ILE QG2 214 ILE QD1 5.50 93 ILE HA 214 ILE QD1 5.50 93 ILE HA 215 ARG H 4.00 94 SER HA 166 ARG HA 3.00 94 SER HA 167 LEU H 4.00 94 SER H 213 ARG H 4.00 94 SER H 214 ILE HA 4.00 95 TRP HD1 163 VAL H 6.00 95 TRP H 166 ARG HA 4.00 95 TRP HZ2 205 ALA HA 3.40 95 TRP HH2 205 ALA HA 3.70 95 TRP HZ2 205 ALA QB 3.80 95 TRP HH2 205 ALA QB 4.20 95 TRP HE1 212 VAL QG1 5.00 95 TRP HE3 212 VAL QG2 4.50 95 TRP HH2 212 VAL QG2 5.00 95 TRP HA 212 VAL QG1 5.50 95 TRP HB3 212 VAL QG1 5.50 95 TRP HZ3 212 VAL QG1 5.00 95 TRP HE3 212 VAL QG1 4.50 95 TRP HD1 212 VAL QG1 5.00 95 TRP HZ2 212 VAL QG1 5.00 105 VAL HA 134 ASP HA 3.00 105 VAL HA 135 ILE H 4.00 105 VAL H 204 SER H 4.00 105 VAL H 205 ALA HA 4.00 106 VAL H 133 TRP H 4.00 106 VAL H 134 ASP HA 4.00 106 VAL HA 203 VAL HA 3.00 106 VAL QG1 203 VAL QG1 5.00 106 VAL QG2 203 VAL QG1 5.00 106 VAL QG2 203 VAL HA 5.00 106 VAL QG1 203 VAL HA 5.00 106 VAL HA 203 VAL QG2 4.30 106 VAL HA 204 SER H 4.00 107 GLY HA3 132 GLY QA 3.00 107 GLY HA2 132 GLY QA 3.00 107 GLY HA3 133 TRP H 4.00 107 GLY HA2 133 TRP H 4.00 107 GLY H 202 SER H 4.00 107 GLY H 203 VAL HA 4.00 108 VAL H 131 TRP H 4.00 108 VAL H 132 GLY QA 4.00 108 VAL QG1 201 PRO HA 5.00 108 VAL QG2 201 PRO HD3 4.80 108 VAL QG2 201 PRO HA 4.50 108 VAL HA 201 PRO HA 3.00 108 VAL HA 202 SER H 4.00 108 VAL QG2 202 SER H 5.50 109 ALA QB 130 SER HB2 4.00 109 ALA QB 130 SER HA 4.50 109 ALA HA 130 SER HA 3.00 109 ALA HA 131 TRP H 4.00 109 ALA QB 131 TRP H 5.10 109 ALA H 200 TYR H 4.00 109 ALA H 201 PRO HA 4.00 110 THR H 129 GLU H 4.00 110 THR H 130 SER HA 4.00 110 THR QG2 197 ARG HD2 5.00 110 THR QG2 197 ARG HD3 5.00 110 THR QG2 199 LEU QD1 5.50 110 THR QG2 199 LEU QD2 0.00 111 ALA QB 128 SER QB 5.00 111 ALA QB 128 SER HA 4.80 133 TRP HE1 180 TYR H 6.00 135 ILE QG2 163 VAL H 5.50 149 ALA H 155 GLY HA2 4.00 167 LEU HA 182 ILE HA 3.00 167 LEU HA 183 GLY H 4.00 168 LEU H 181 SER H 4.00 168 LEU H 182 ILE HA 4.00 169 VAL QG1 179 GLY H 5.30 169 VAL QG1 180 TYR H 5.20 169 VAL QG2 180 TYR H 5.50 169 VAL QG2 180 TYR QD 5.50 169 VAL HA 180 TYR HA 3.00 169 VAL HA 181 SER H 4.00 169 VAL QG1 181 SER H 5.00 170 VAL H 179 GLY H 4.00 170 VAL H 180 TYR HA 4.00 170 VAL H 180 TYR QE 6.00 170 VAL QG1 180 TYR H 5.50 170 VAL QG2 180 TYR H 0.00 171 LEU HA 178 LEU HA 3.00 171 LEU HA 179 GLY H 4.00 172 ASP H 178 LEU HA 4.00 177 THR H 194 LEU QD2 5.00 177 THR H 194 LEU QD1 5.50 178 LEU H 194 LEU QD2 4.50 178 LEU H 194 LEU QD1 5.50 179 GLY H 194 LEU QD2 5.50 205 ALA QB 212 VAL QG1 5.50 206 VAL HB 212 VAL QG1 5.50 206 VAL QG1 212 VAL QG1 5.50 177 THR QG2 197 ARG QB 5.00 177 THR QG2 197 ARG HD2 5.00 177 THR QG2 197 ARG HE 5.00 78 VAL QG1 203 VAL QG1 5.90 78 VAL QG1 203 VAL QG2 5.90 203 VAL QG1 212 VAL QG1 5.50 203 VAL QG2 212 VAL QG1 5.50 66 PHE QE 211 GLN H 5.50 66 PHE QD 211 GLN H 5.00 48 TRP H 66 PHE QE 5.50 48 TRP H 66 PHE QD 5.50 108 VAL QG1 194 LEU QD1 5.20 108 VAL QG1 194 LEU QD2 5.00 66 PHE QE 194 LEU QD2 5.00 66 PHE QE 194 LEU QD2 5.00 71 VAL QG1 207 TRP HD1 5.50 71 VAL QG1 207 TRP HZ2 4.50 71 VAL QG1 207 TRP HE1 5.50 71 VAL QG1 207 TRP HE3 5.50 93 ILE QG2 203 VAL QG1 6.50 93 ILE QG2 203 VAL QG2 6.50 93 ILE QD1 203 VAL QG2 6.00 93 ILE QD1 203 VAL QG1 6.20 97 LEU QD1 210 CYS HA 4.60 97 LEU QD1 210 CYS QB 4.50 97 LEU QD2 210 CYS QB 4.50 97 LEU QD2 210 CYS HA 4.60 106 VAL QG1 180 TYR QD 5.70 106 VAL QG1 180 TYR QE 5.50 108 VAL QG1 178 LEU HA 6.00 108 VAL QG1 178 LEU QD2 4.50 135 ILE QG2 163 VAL QG2 5.50 135 ILE QG2 163 VAL H 5.50 163 VAL QG1 186 TYR QD 5.50 163 VAL QG1 186 TYR QE 5.50 163 VAL QG2 186 TYR QD 5.50 163 VAL QG2 186 TYR QE 5.50 95 TRP HZ2 105 VAL HA 5.70 95 TRP HZ2 105 VAL HB 5.50 95 TRP HZ2 105 VAL QG2 5.00 95 TRP HZ2 105 VAL QG1 5.00 95 TRP HH2 105 VAL HA 5.50 95 TRP HH2 105 VAL HB 5.50 95 TRP HH2 105 VAL QG2 5.00 95 TRP HH2 105 VAL QG1 5.00 95 TRP HZ3 105 VAL QG1 5.00 95 TRP HZ3 105 VAL QG2 5.00 95 TRP HE3 105 VAL QG1 5.50 95 TRP HE3 105 VAL QG2 5.50 29 LEU QD2 70 PRO HG2 5.50 29 LEU QD2 70 PRO HG3 5.50 29 LEU QD2 73 GLN QG 5.00 33 LEU QD1 75 THR QG2 5.50 33 LEU QD2 75 THR QG2 0.00 51 LYS QG 219 GLU QG 6.50 33 LEU QD1 56 ASN HD21 5.00 33 LEU QD2 56 ASN HD21 0.00 33 LEU QD1 56 ASN HD22 5.00 33 LEU QD2 56 ASN HD22 0.00 56 ASN HD21 75 THR QG2 5.50 56 ASN HD22 75 THR QG2 5.50 52 ASP HB3 78 VAL QG2 5.50 52 ASP HB2 78 VAL QG2 5.50 52 ASP HB3 82 ARG HE 5.50 52 ASP HB2 82 ARG HE 5.50 43 GLN HE21 60 LYS QD 5.50 43 GLN HE22 60 LYS QD 5.50 43 GLN HE21 60 LYS QE 5.50 43 GLN HE22 60 LYS QE 5.50 33 LEU QD1 41 VAL QG2 5.50 33 LEU QD1 41 VAL QG1 5.50 33 LEU QD2 41 VAL QG2 5.50 33 LEU QD2 41 VAL QG1 5.50 90 ALA O 217 MET H 2.30 90 ALA O 217 MET N 3.30 217 MET O 90 ALA H 2.30 217 MET O 90 ALA N 3.30 92 GLU O 215 ARG H 2.30 92 GLU O 215 ARG N 3.30 215 ARG O 92 GLU H 2.30 215 ARG O 92 GLU N 3.30 94 SER O 213 ARG H 2.30 94 SER O 213 ARG N 3.30 213 ARG O 94 SER H 2.30 213 ARG O 94 SER N 3.30 89 HIS O 171 LEU H 2.30 89 HIS O 171 LEU N 3.30 171 LEU O 89 HIS H 2.30 171 LEU O 89 HIS N 3.30 91 TRP O 169 VAL H 2.30 91 TRP O 169 VAL N 3.30 169 VAL O 91 TRP H 2.30 169 VAL O 91 TRP N 3.30 93 ILE O 167 LEU H 2.30 93 ILE O 167 LEU N 3.30 167 LEU O 93 ILE H 2.30 167 LEU O 93 ILE N 3.30 172 ASP O 177 THR H 2.30 172 ASP O 177 THR N 3.30 177 THR O 172 ASP N 2.30 177 THR O 172 ASP N 3.30 170 VAL O 179 GLY H 2.30 170 VAL O 179 GLY N 3.30 179 GLY O 170 VAL H 2.30 179 GLY O 170 VAL N 3.30 168 LEU O 181 SER H 2.30 168 LEU O 181 SER N 3.30 181 SER O 168 LEU H 2.30 181 SER O 168 LEU N 3.30 105 VAL O 204 SER H 2.30 105 VAL O 204 SER N 3.30 204 SER O 105 VAL H 2.30 204 SER O 105 VAL N 3.30 107 GLY O 202 SER H 2.30 107 GLY O 202 SER N 3.30 202 SER O 107 GLY H 2.30 202 SER O 107 GLY N 3.30 109 ALA O 200 TYR H 2.30 109 ALA O 200 TYR N 3.30 200 TYR O 109 ALA H 2.30 200 TYR O 109 ALA N 3.30 106 VAL O 133 TRP H 2.30 106 VAL O 133 TRP N 3.30 133 TRP O 106 VAL H 2.30 133 TRP O 106 VAL N 3.30 108 VAL O 131 TRP H 2.30 108 VAL O 131 TRP N 3.30 131 TRP O 108 VAL H 2.30 131 TRP O 108 VAL N 3.30 110 THR O 129 GLU H 2.30 110 THR O 129 GLU N 3.30 129 GLU O 110 THR H 2.30 129 GLU O 110 THR N 3.30 58 ASP O 67 GLU H 2.30 58 ASP O 67 GLU N 3.30 67 GLU O 58 ASP H 2.30 67 GLU O 58 ASP N 3.30 60 LYS O 65 CYS H 2.30 60 LYS O 65 CYS N 3.30 65 CYS O 60 LYS H 2.30 65 CYS O 60 LYS N 3.30 78 VAL O 205 ALA H 2.30 78 VAL O 205 ALA N 3.30 205 ALA O 78 VAL H 2.30 205 ALA O 78 VAL N 3.30 80 GLY O 203 VAL H 2.30 80 GLY O 203 VAL N 3.30 203 VAL O 80 GLY H 2.30 203 VAL O 80 GLY N 3.30
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