NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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|
393025 |
1q80   |
4129 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
81 GLU H 80 LYS HA 3.70 81 GLU H 80 LYS QB 2.90 158 PHE H 157 PHE H 3.00 158 PHE H 158 PHE QD 3.70 158 PHE H 157 PHE HA 3.70 106 ASN H 105 THR H 2.90 87 GLU H 89 LYS H 5.00 87 GLU H 87 GLU HA 3.70 87 GLU H 88 ALA QB 5.00 123 LEU H 122 MET H 2.90 123 LEU H 121 GLY H 5.00 123 LEU H 120 PHE HA 3.70 123 LEU H 123 LEU QD2 3.70 123 LEU H 123 LEU QD1 3.70 123 LEU H 123 LEU HB2 2.90 123 LEU H 123 LEU HB3 3.70 123 LEU H 122 MET HB2 5.00 123 LEU H 122 MET HB3 3.70 123 LEU H 122 MET HG3 5.00 123 LEU H 121 GLY HA3 5.00 123 LEU H 121 GLY HA2 5.00 123 LEU H 125 LEU QD2 5.00 103 VAL H 102 ALA H 3.00 103 VAL H 104 ASP H 2.90 103 VAL H 103 VAL HA 2.90 103 VAL H 102 ALA HA 3.70 102 ALA HA 49 LEU HA 2.90 103 VAL H 103 VAL QG1 3.70 103 VAL H 103 VAL QG2 2.90 103 VAL H 103 VAL HB 2.90 103 VAL H 111 ILE QD1 5.00 103 VAL H 104 ASP HB3 5.00 103 VAL H 104 ASP HB2 5.00 103 VAL H 102 ALA QB 2.90 103 VAL H 99 PHE HA 5.00 103 VAL H 101 ARG HA 5.00 37 LYS H 37 LYS HA 3.70 37 LYS H 37 LYS QB 2.90 37 LYS H 37 LYS QG 3.70 37 LYS H 37 LYS QD 5.00 140 ASN H 139 THR HA 3.70 140 ASN H 140 ASN HA 3.70 140 ASN H 139 THR QG2 5.00 140 ASN H 139 THR HB 5.00 140 ASN H 141 ASN HA 5.00 140 ASN H 138 ASP HA 3.70 101 ARG H 101 ARG HA 2.90 101 ARG H 101 ARG QB 2.90 101 ARG H 101 ARG QG 3.70 101 ARG H 98 LEU HA 3.60 98 LEU HA 52 SER HA 5.00 101 ARG H 100 PHE QD 3.70 101 ARG H 102 ALA H 3.00 101 ARG H 100 PHE H 3.00 28 PHE H 28 PHE HA 3.70 28 PHE H 29 GLU H 3.00 28 PHE H 30 SER H 4.40 28 PHE H 27 ASP HB3 2.90 28 PHE H 27 ASP HB2 3.70 132 ALA H 132 ALA QB 2.90 132 ALA H 131 PRO QB 2.90 132 ALA H 132 ALA HA 2.90 132 ALA H 134 PHE H 4.40 132 ALA H 131 PRO QD 3.70 107 GLU H 107 GLU HB2 5.00 107 GLU H 106 ASN QB 3.70 107 GLU H 107 GLU HA 2.90 107 GLU H 108 ASP H 3.70 108 ASP H 110 ASN H 3.70 148 GLU H 147 LEU QD2 5.00 148 GLU H 147 LEU QD1 5.00 148 GLU H 147 LEU HG 5.00 148 GLU H 147 LEU QB 2.90 148 GLU H 148 GLU HB3 2.90 148 GLU H 148 GLU HB2 2.90 148 GLU H 148 GLU QG 3.70 148 GLU H 147 LEU HA 3.70 148 GLU H 148 GLU HA 2.90 148 GLU H 146 SER HB2 3.70 148 GLU H 146 SER HB3 5.00 148 GLU H 146 SER HA 5.00 148 GLU H 149 GLU H 3.00 148 GLU H 147 LEU H 3.00 148 GLU H 150 PHE H 4.40 78 SER H 78 SER HA 3.70 78 SER H 77 ASN H 3.00 78 SER H 75 PHE H 5.00 78 SER H 77 ASN HB2 3.70 78 SER H 77 ASN HB3 2.90 79 MET H 79 MET HB2 2.90 52 SER H 52 SER HA 2.90 52 SER H 52 SER QB 2.90 52 SER H 51 ASP H 3.00 52 SER H 53 LEU H 3.00 52 SER H 53 LEU HG 5.00 52 SER H 51 ASP HB3 3.70 52 SER H 51 ASP HB2 2.90 52 SER H 48 VAL QG1 5.00 52 SER H 48 VAL HA 5.00 52 SER H 49 LEU HA 5.00 58 ASP H 58 ASP HB2 3.70 58 ASP H 58 ASP HB3 2.90 58 ASP H 58 ASP HA 2.90 58 ASP H 57 TRP H 3.00 58 ASP H 57 TRP HB3 5.00 58 ASP H 57 TRP HB2 2.90 58 ASP H 57 TRP HD1 3.70 58 ASP H 55 GLY HA3 3.70 58 ASP H 55 GLY HA2 5.00 57 TRP H 56 VAL QG1 3.70 57 TRP H 56 VAL QG2 5.00 57 TRP H 56 VAL HB 2.90 57 TRP H 57 TRP HB3 3.70 57 TRP H 57 TRP HB2 2.90 57 TRP H 57 TRP HA 3.70 57 TRP H 56 VAL H 3.00 57 TRP H 25 ARG HG2 5.00 28 PHE H 28 PHE HB3 2.90 28 PHE H 28 PHE HB2 3.70 28 PHE H 25 ARG HA 3.70 84 LYS H 84 LYS HG2 3.70 84 LYS H 84 LYS HB3 2.90 84 LYS H 84 LYS HB2 3.70 84 LYS H 83 VAL HB 5.00 84 LYS H 83 VAL HA 3.70 84 LYS H 82 MET HA 4.50 84 LYS H 84 LYS HA 2.90 84 LYS H 85 ASN H 2.90 99 PHE H 99 PHE HB2 2.90 99 PHE H 99 PHE HB3 3.70 99 PHE H 98 LEU QB 2.90 99 PHE H 98 LEU H 3.00 99 PHE H 99 PHE QD 3.70 12 PHE H 12 PHE HB2 2.90 12 PHE H 13 ASN HB2 5.00 12 PHE H 13 ASN HA 5.50 12 PHE H 10 THR HA 4.60 12 PHE H 11 TYR QD 5.00 12 PHE H 12 PHE QD 5.00 135 ASP H 135 ASP HA 2.90 135 ASP H 134 PHE HB3 2.90 135 ASP H 135 ASP QB 2.90 135 ASP H 134 PHE HB2 3.70 135 ASP H 134 PHE QD 3.70 135 ASP H 136 ALA H 3.00 109 ASN H 107 GLU HA 3.70 109 ASN H 107 GLU HB2 5.00 109 ASN H 109 ASN HA 2.90 109 ASN H 108 ASP H 2.90 98 LEU H 95 PRO HA 3.70 98 LEU H 98 LEU QB 2.90 98 LEU H 98 LEU HG 5.00 149 GLU H 149 GLU HB3 3.70 149 GLU H 148 GLU HB2 2.80 149 GLU H 148 GLU HB3 5.00 149 GLU H 150 PHE H 3.00 53 LEU H 53 LEU QD1 3.70 53 LEU H 53 LEU HB3 2.90 53 LEU H 53 LEU HG 2.90 53 LEU H 53 LEU HB2 3.70 53 LEU H 51 ASP H 4.40 53 LEU H 52 SER QB 3.70 53 LEU H 49 LEU HA 5.00 53 LEU H 32 ALA QB 5.00 155 SER H 156 ASP H 3.00 155 SER H 155 SER QB 2.90 155 SER H 154 GLY HA2 3.70 155 SER H 154 GLY HA3 2.90 155 SER H 96 LEU QD1 3.70 137 ILE H 137 ILE QD1 5.00 137 ILE H 137 ILE HG12 3.70 137 ILE H 137 ILE QG2 3.70 137 ILE H 136 ALA QB 2.90 137 ILE H 137 ILE HB 2.90 137 ILE H 137 ILE HG13 2.90 137 ILE H 137 ILE HA 3.70 137 ILE H 136 ALA HA 3.70 137 ILE H 136 ALA H 3.00 137 ILE H 138 ASP H 2.90 137 ILE H 135 ASP HA 5.00 137 ILE H 134 PHE HA 3.70 104 ASP H 105 THR H 5.00 104 ASP H 102 ALA H 5.00 104 ASP H 101 ARG HA 3.70 104 ASP H 104 ASP HB2 2.90 104 ASP H 104 ASP HB3 2.90 104 ASP H 103 VAL HB 3.70 104 ASP H 103 VAL QG2 5.00 104 ASP H 111 ILE QD1 5.00 104 ASP H 111 ILE HG12 5.00 157 PHE H 160 ASN H 5.00 157 PHE H 156 ASP H 3.00 157 PHE H 156 ASP HA 3.70 157 PHE H 154 GLY HA2 3.70 157 PHE H 154 GLY HA3 5.00 45 HIS H 45 HIS HA 3.70 45 HIS H 43 ALA HA 5.00 45 HIS H 45 HIS HB2 3.70 45 HIS H 45 HIS HB3 2.90 45 HIS H 44 GLU QG 3.70 44 GLU H 43 ALA QB 2.90 44 GLU H 43 ALA HA 3.70 100 PHE H 150 PHE QD 5.00 100 PHE H 100 PHE HA 3.70 100 PHE H 98 LEU HA 5.00 100 PHE H 99 PHE HB2 3.70 160 ASN H 160 ASN HA 3.70 142 ASP H 142 ASP QB 3.70 142 ASP H 142 ASP HA 3.70 142 ASP H 143 GLY HA3 5.00 142 ASP H 141 ASN HB3 5.00 142 ASP H 141 ASN HB2 5.00 77 ASN H 76 ILE H 3.00 77 ASN H 77 ASN HA 2.90 77 ASN H 74 THR HA 3.60 77 ASN H 76 ILE HA 3.70 77 ASN H 77 ASN HB2 3.70 77 ASN H 77 ASN HB3 2.90 77 ASN H 76 ILE HB 2.90 77 ASN H 76 ILE QG1 5.00 77 ASN H 73 THR QG2 5.00 77 ASN H 76 ILE QD1 5.00 77 ASN H 76 ILE QG2 5.00 151 VAL H 150 PHE QD 3.70 151 VAL H 150 PHE HB3 5.00 151 VAL H 150 PHE HB2 2.90 151 VAL H 150 PHE HA 3.70 151 VAL H 151 VAL HA 3.70 151 VAL H 148 GLU HA 5.00 151 VAL H 152 ILE HB 5.00 151 VAL H 151 VAL QG1 2.90 151 VAL H 151 VAL QG2 2.90 151 VAL H 147 LEU QD1 5.00 102 ALA H 101 ARG HA 3.70 102 ALA H 101 ARG QB 2.90 102 ALA H 102 ALA QB 2.90 102 ALA H 103 VAL QG2 5.00 50 MET H 51 ASP H 3.00 50 MET H 49 LEU H 3.00 50 MET H 50 MET HA 2.90 50 MET H 47 LYS HA 3.60 50 MET H 49 LEU HA 3.70 50 MET H 50 MET QG 5.00 50 MET H 51 ASP HB3 5.00 50 MET H 50 MET QB 2.90 50 MET H 49 LEU QB 2.90 50 MET H 49 LEU QD1 5.00 50 MET H 49 LEU QD2 5.00 82 MET H 84 LYS H 4.40 82 MET H 87 GLU H 12.00 83 VAL H 87 GLU H 10.00 82 MET H 79 MET HA 3.60 82 MET H 82 MET HA 2.90 82 MET H 82 MET QG 2.90 82 MET H 83 VAL QG1 5.00 82 MET H 83 VAL QG2 5.00 38 GLU H 37 LYS H 2.90 64 VAL H 63 ALA H 2.90 64 VAL H 65 ALA H 2.90 64 VAL H 64 VAL HA 2.90 64 VAL H 63 ALA HA 3.70 64 VAL H 64 VAL HB 2.90 64 VAL H 64 VAL QG1 5.00 64 VAL H 64 VAL QG2 2.90 64 VAL H 63 ALA QB 2.90 138 ASP H 138 ASP HA 3.70 138 ASP H 137 ILE HA 3.70 138 ASP H 138 ASP HB3 2.90 138 ASP H 138 ASP HB2 2.90 138 ASP H 137 ILE HB 3.00 138 ASP H 137 ILE QG2 3.70 138 ASP H 137 ILE HG12 5.00 138 ASP H 137 ILE QD1 5.00 138 ASP H 145 LEU QD2 3.70 138 ASP H 134 PHE HA 5.00 47 LYS H 49 LEU H 4.40 47 LYS H 46 ALA H 3.00 47 LYS H 48 VAL H 3.00 47 LYS H 47 LYS HA 2.90 47 LYS H 48 VAL QG2 5.00 47 LYS H 46 ALA QB 2.90 47 LYS H 48 VAL HB 5.00 47 LYS H 47 LYS QB 2.90 144 LEU H 142 ASP H 3.70 144 LEU H 144 LEU HA 3.70 144 LEU H 143 GLY HA3 3.70 144 LEU H 143 GLY HA2 3.70 144 LEU H 144 LEU HB2 2.90 144 LEU H 144 LEU HB3 3.70 144 LEU H 138 ASP HB2 5.00 144 LEU H 144 LEU HG 5.00 144 LEU H 145 LEU QD2 5.00 36 ALA H 37 LYS H 3.00 36 ALA H 35 PHE H 3.00 36 ALA H 35 PHE HA 3.70 36 ALA H 36 ALA HA 2.90 36 ALA H 33 GLU HA 3.60 36 ALA H 35 PHE HB3 3.70 36 ALA H 35 PHE HB2 2.90 36 ALA H 36 ALA QB 2.90 36 ALA H 49 LEU QD2 3.70 36 ALA H 49 LEU HG 5.00 129 MET H 130 ALA H 2.90 129 MET H 129 MET HG2 4.50 129 MET H 129 MET HG3 2.90 129 MET H 129 MET QB 2.90 129 MET H 130 ALA QB 4.50 20 ASP H 20 ASP HA 3.70 20 ASP H 19 LYS HB3 5.00 20 ASP H 18 ASP HB2 5.00 20 ASP H 18 ASP HA 5.00 20 ASP H 19 LYS HB2 3.70 20 ASP H 19 LYS HA 3.70 108 ASP H 109 ASN HA 5.00 108 ASP H 107 GLU HA 2.90 114 ASP H 116 TYR H 4.40 114 ASP H 114 ASP HA 3.70 114 ASP H 114 ASP HB2 2.90 114 ASP H 114 ASP HB3 3.70 114 ASP H 113 ARG HB2 2.90 24 THR H 27 ASP H 3.70 24 THR H 24 THR HA 3.70 24 THR H 23 ILE QG2 3.70 24 THR H 24 THR QG2 3.70 167 LYS H 167 LYS HA 3.70 167 LYS H 165 THR HA 3.70 167 LYS H 167 LYS HB2 2.90 167 LYS H 167 LYS HG3 3.70 167 LYS H 168 VAL QG1 5.00 167 LYS H 168 VAL QG2 5.00 5 VAL H 4 TRP HE3 3.70 5 VAL H 5 VAL HB 2.90 5 VAL H 5 VAL HA 3.70 5 VAL H 4 TRP HB3 3.70 5 VAL H 2 ASP HA 4.50 5 VAL H 5 VAL QG2 2.90 5 VAL H 5 VAL QG1 3.70 9 LYS H 10 THR H 3.00 9 LYS H 9 LYS HA 2.90 9 LYS H 9 LYS QG 2.90 9 LYS H 9 LYS QB 2.90 9 LYS H 8 MET HB3 5.00 9 LYS H 8 MET HB2 2.90 48 VAL H 49 LEU H 3.00 48 VAL H 46 ALA H 4.40 48 VAL H 45 HIS HA 3.60 48 VAL H 47 LYS HA 3.70 48 VAL H 48 VAL HA 2.90 48 VAL H 47 LYS QB 2.90 48 VAL H 48 VAL HB 2.90 48 VAL H 48 VAL QG1 3.70 48 VAL H 48 VAL QG2 3.70 48 VAL H 47 LYS QG 3.70 136 ALA H 138 ASP H 4.40 136 ALA H 135 ASP HA 3.70 136 ALA H 136 ALA HA 2.90 136 ALA H 134 PHE HB3 5.00 136 ALA H 135 ASP QB 2.90 136 ALA H 136 ALA QB 2.90 136 ALA H 134 PHE H 4.40 136 ALA H 133 SER HA 3.60 63 ALA H 63 ALA HA 3.70 63 ALA H 64 VAL HA 5.20 63 ALA H 62 THR QG2 3.70 63 ALA H 63 ALA QB 2.90 63 ALA H 64 VAL QG2 5.00 85 ASN H 84 LYS HA 3.70 85 ASN H 84 LYS HB3 3.70 85 ASN H 84 LYS HB2 3.70 85 ASN H 84 LYS HG2 5.00 85 ASN H 83 VAL HA 5.00 85 ASN H 85 ASN HA 3.70 85 ASN H 85 ASN HD22 5.00 85 ASN H 82 MET HA 5.00 85 ASN H 85 ASN HB3 2.90 85 ASN H 85 ASN HB2 2.90 92 VAL H 91 VAL H 2.90 92 VAL H 92 VAL HA 3.70 92 VAL H 91 VAL HB 5.00 92 VAL H 89 LYS HA 3.60 34 ARG H 35 PHE H 2.90 34 ARG H 33 GLU H 3.00 33 GLU H 32 ALA HA 3.70 33 GLU H 32 ALA QB 2.90 34 ARG H 34 ARG HA 2.90 34 ARG H 33 GLU HA 3.70 34 ARG H 35 PHE HB3 5.00 34 ARG H 31 MET HA 3.80 76 ILE H 75 PHE H 3.00 76 ILE H 75 PHE QD 3.70 76 ILE H 75 PHE HB2 3.70 76 ILE H 76 ILE HA 2.90 76 ILE H 76 ILE HB 2.90 76 ILE H 76 ILE QD1 3.70 76 ILE H 76 ILE QG2 3.70 16 ASP H 14 ARG H 4.50 16 ASP H 15 ILE H 2.90 16 ASP H 17 PHE H 3.70 16 ASP H 15 ILE HA 3.70 16 ASP H 14 ARG HA 5.00 16 ASP H 13 ASN HA 4.50 16 ASP H 16 ASP HA 3.70 16 ASP H 16 ASP HB2 2.90 16 ASP H 16 ASP HB3 2.90 16 ASP H 15 ILE QG2 3.70 25 ARG H 24 THR HB 2.90 25 ARG H 25 ARG HA 2.90 25 ARG H 25 ARG HB3 2.90 25 ARG H 25 ARG HB2 2.90 25 ARG H 25 ARG HG3 5.00 25 ARG H 25 ARG HG2 5.00 25 ARG H 25 ARG QD 5.00 25 ARG H 57 TRP HZ3 5.00 25 ARG H 57 TRP HE3 5.00 25 ARG H 57 TRP HZ2 4.50 156 ASP H 156 ASP HA 3.70 156 ASP H 155 SER QB 2.90 156 ASP H 156 ASP HB3 2.90 156 ASP H 152 ILE QG2 5.00 65 ALA H 64 VAL HB 2.90 65 ALA H 64 VAL QG2 5.00 65 ALA H 64 VAL QG1 3.70 65 ALA H 65 ALA QB 2.90 65 ALA H 70 ILE HG12 5.00 65 ALA H 70 ILE HG13 3.70 32 ALA H 31 MET H 3.00 32 ALA H 32 ALA HA 2.90 32 ALA H 29 GLU HA 4.00 32 ALA H 31 MET HA 3.70 32 ALA H 32 ALA QB 2.90 32 ALA H 31 MET HB3 2.90 32 ALA H 53 LEU QD1 3.70 32 ALA H 50 MET QE 5.00 120 PHE H 119 PHE QD 5.00 120 PHE H 120 PHE QD 2.90 120 PHE H 119 PHE H 3.00 120 PHE H 118 ILE HA 4.60 120 PHE H 120 PHE HA 2.90 120 PHE H 119 PHE HB2 2.90 120 PHE H 119 PHE HB3 5.00 120 PHE H 120 PHE HB2 2.90 120 PHE H 120 PHE HB3 3.70 74 THR H 75 PHE H 3.00 74 THR H 73 THR HA 3.70 74 THR H 74 THR HA 3.70 74 THR H 73 THR HB 2.90 74 THR H 74 THR HB 2.90 74 THR H 74 THR QG2 3.70 68 LYS H 68 LYS HA 3.70 68 LYS H 68 LYS QB 2.90 68 LYS H 68 LYS HG2 2.90 68 LYS H 68 LYS HG3 5.00 68 LYS H 65 ALA QB 3.70 68 LYS H 65 ALA H 5.00 27 ASP H 27 ASP HA 2.90 27 ASP H 26 MET HA 3.70 27 ASP H 27 ASP HB2 3.70 27 ASP H 27 ASP HB3 2.90 27 ASP H 26 MET HG3 5.10 27 ASP H 26 MET HB2 5.00 27 ASP H 26 MET HB3 2.90 27 ASP H 24 THR HA 5.00 27 ASP H 24 THR HB 5.00 27 ASP H 24 THR QG2 5.00 125 LEU H 126 ASP H 5.00 126 ASP H 127 LYS H 5.00 126 ASP H 125 LEU QD1 5.00 126 ASP H 125 LEU HB3 5.00 126 ASP H 125 LEU HB2 2.90 126 ASP H 125 LEU HG 3.70 125 LEU H 123 LEU H 5.00 125 LEU H 123 LEU HB3 3.70 125 LEU H 123 LEU HB2 5.00 125 LEU H 125 LEU HA 3.70 125 LEU H 124 GLY HA2 3.70 125 LEU H 124 GLY HA3 3.70 125 LEU H 125 LEU HB3 2.90 125 LEU H 125 LEU HG 5.00 125 LEU H 125 LEU QD1 3.70 125 LEU H 125 LEU QD2 5.00 125 LEU H 120 PHE HA 5.00 125 LEU H 120 PHE HB2 5.00 61 LEU H 60 PHE QD 3.70 61 LEU H 60 PHE HA 3.70 61 LEU H 62 THR HB 5.00 61 LEU H 61 LEU HA 2.90 61 LEU H 61 LEU HB3 2.90 80 LYS H 79 MET H 3.00 80 LYS H 79 MET HA 3.70 80 LYS H 80 LYS HA 2.90 80 LYS H 80 LYS QD 5.00 80 LYS H 77 ASN HA 4.50 146 SER H 145 LEU H 5.00 145 LEU HA 149 GLU HB3 5.00 145 LEU HA 149 GLU HB2 3.70 146 SER H 145 LEU HA 2.90 146 SER H 149 GLU HB3 2.90 146 SER H 149 GLU HB2 4.50 146 SER H 149 GLU QG 2.90 115 GLU H 114 ASP HA 3.70 115 GLU H 115 GLU HA 3.70 115 GLU H 114 ASP HB2 2.90 115 GLU H 115 GLU HG2 2.90 115 GLU H 115 GLU HG3 3.70 35 PHE H 35 PHE QD 3.70 35 PHE H 35 PHE HA 2.90 35 PHE H 34 ARG HA 3.70 35 PHE H 32 ALA HA 3.70 35 PHE H 35 PHE HB2 2.90 35 PHE H 35 PHE HB3 2.90 35 PHE H 34 ARG QB 2.90 113 ARG H 134 PHE QE 5.00 113 ARG HA 134 PHE QE 3.70 113 ARG HA 134 PHE QD 3.70 113 ARG HG2 134 PHE QE 3.70 113 ARG HA 134 PHE HZ 5.00 118 ILE H 116 TYR HA 4.60 118 ILE H 117 GLY HA3 3.70 118 ILE H 118 ILE HA 3.70 118 ILE H 117 GLY HA2 2.90 118 ILE H 118 ILE QD1 2.90 118 ILE H 118 ILE HB 2.90 118 ILE H 118 ILE QG2 3.70 88 ALA H 89 LYS H 3.00 88 ALA H 85 ASN H 5.00 88 ALA H 88 ALA HA 3.70 88 ALA H 87 GLU HA 3.70 88 ALA H 89 LYS HA 5.00 88 ALA H 87 GLU HB2 3.70 88 ALA H 87 GLU HB3 5.00 88 ALA H 88 ALA QB 2.90 88 ALA H 89 LYS QG 3.70 11 TYR H 10 THR H 3.00 11 TYR H 157 PHE HZ 2.90 11 TYR H 11 TYR QD 5.00 11 TYR H 10 THR HB 2.90 11 TYR H 11 TYR HA 2.90 11 TYR H 11 TYR HB3 2.90 11 TYR H 10 THR QG2 3.70 152 ILE H 151 VAL H 3.00 152 ILE H 153 ALA H 3.00 152 ILE H 149 GLU HA 3.70 152 ILE H 152 ILE HA 2.90 152 ILE H 151 VAL HB 4.50 152 ILE H 152 ILE HB 2.90 152 ILE H 152 ILE QG1 2.90 119 PHE H 119 PHE QD 3.70 119 PHE H 119 PHE HA 2.90 119 PHE H 116 TYR HA 3.60 119 PHE H 118 ILE HA 3.70 119 PHE H 119 PHE HB2 2.90 119 PHE H 119 PHE HB3 2.90 119 PHE H 118 ILE HB 3.70 119 PHE H 118 ILE QD1 5.00 119 PHE H 118 ILE QG2 3.70 40 GLU H 39 SER HA 2.90 40 GLU H 40 GLU HA 3.70 40 GLU H 39 SER HB2 3.70 40 GLU H 40 GLU HB2 3.70 40 GLU H 40 GLU HB3 2.90 72 GLU H 12 PHE HZ 3.70 72 GLU H 71 ASP HA 2.90 72 GLU H 71 ASP HB2 5.00 72 GLU H 71 ASP HB3 2.90 72 GLU H 72 GLU HB3 2.90 72 GLU H 72 GLU HB2 2.90 72 GLU H 22 ALA HA 5.00 150 PHE H 150 PHE QD 3.70 150 PHE H 100 PHE QE 5.00 150 PHE H 100 PHE QD 5.00 150 PHE H 150 PHE HA 3.70 150 PHE H 149 GLU HA 3.70 150 PHE H 150 PHE HB2 2.90 150 PHE H 150 PHE HB3 2.90 150 PHE H 147 LEU HA 5.00 150 PHE H 149 GLU HB2 2.90 150 PHE H 149 GLU HB3 3.70 150 PHE H 137 ILE QG2 5.00 150 PHE H 147 LEU QD1 5.00 116 TYR H 116 TYR QD 3.70 116 TYR H 116 TYR HA 3.70 116 TYR H 116 TYR HB2 3.70 116 TYR H 116 TYR HB3 2.90 116 TYR H 115 GLU HG2 3.70 116 TYR H 111 ILE QG2 3.70 51 ASP H 51 ASP HA 2.90 51 ASP H 49 LEU HA 5.00 51 ASP H 51 ASP HB2 3.70 51 ASP H 51 ASP HB3 2.90 51 ASP H 50 MET QB 2.90 51 ASP H 49 LEU QB 5.00 51 ASP H 47 LYS QB 5.00 153 ALA H 153 ALA HA 2.90 153 ALA H 149 GLU HA 5.00 153 ALA H 152 ILE HB 2.90 153 ALA H 152 ILE QG1 5.00 153 ALA H 153 ALA QB 2.90 153 ALA H 152 ILE QG2 2.90 153 ALA H 137 ILE QG2 5.00 46 ALA H 43 ALA HA 5.00 46 ALA H 46 ALA HA 2.90 46 ALA H 48 VAL HB 5.00 46 ALA H 46 ALA QB 2.90 46 ALA H 41 MET HG2 5.00 173 LEU H 173 LEU HA 3.70 173 LEU H 172 PRO HA 2.90 173 LEU H 172 PRO QB 3.70 173 LEU H 173 LEU HG 2.90 173 LEU H 173 LEU QB 2.90 173 LEU H 10 THR QG2 5.00 173 LEU H 173 LEU QD2 3.70 173 LEU H 168 VAL QG1 3.70 173 LEU H 173 LEU QD1 3.70 145 LEU H 134 PHE HZ 3.70 145 LEU H 144 LEU HA 2.90 145 LEU H 145 LEU QB 3.70 111 ILE H 145 LEU QB 3.70 145 LEU H 145 LEU HG 2.90 145 LEU H 144 LEU HB2 3.70 145 LEU H 144 LEU HG 5.00 145 LEU H 144 LEU QD1 3.70 145 LEU H 145 LEU QD2 3.70 91 VAL H 92 VAL QG2 5.00 174 VAL H 10 THR HA 3.70 174 VAL H 173 LEU HA 2.90 174 VAL H 174 VAL HA 2.90 174 VAL H 174 VAL HB 3.70 174 VAL H 173 LEU QB 3.70 174 VAL H 10 THR QG2 3.70 174 VAL H 173 LEU QD2 5.00 22 ALA H 22 ALA HA 3.90 22 ALA H 21 GLY HA2 3.70 22 ALA H 21 GLY HA3 3.70 22 ALA H 22 ALA QB 3.20 22 ALA H 12 PHE QE 5.00 22 ALA H 12 PHE HZ 5.00 22 ALA H 20 ASP HB3 5.00 22 ALA H 20 ASP HB2 5.00 134 PHE H 134 PHE QD 5.00 134 PHE H 133 SER HA 3.70 134 PHE H 133 SER QB 3.70 134 PHE H 134 PHE HB2 2.90 134 PHE H 134 PHE HB3 2.90 56 VAL H 53 LEU HA 3.60 56 VAL H 56 VAL HA 2.90 56 VAL H 54 THR HA 5.00 56 VAL H 56 VAL QG1 3.70 56 VAL H 98 LEU QQD 3.70 49 LEU H 46 ALA HA 3.60 49 LEU H 49 LEU HA 2.90 49 LEU H 48 VAL QG2 3.70 49 LEU H 48 VAL QG1 3.70 75 PHE H 75 PHE QD 3.70 75 PHE H 74 THR HB 2.90 75 PHE H 75 PHE HA 2.90 75 PHE H 75 PHE HB2 2.90 75 PHE H 75 PHE HB3 2.90 75 PHE H 70 ILE QG2 2.90 75 PHE H 74 THR QG2 5.00 7 LYS H 8 MET H 3.00 7 LYS H 6 GLN H 3.00 7 LYS H 4 TRP HA 3.60 7 LYS H 6 GLN HB2 3.70 70 ILE H 23 ILE H 2.90 70 ILE H 70 ILE HB 2.90 70 ILE H 70 ILE QG2 3.70 70 ILE H 23 ILE QG2 5.00 70 ILE H 23 ILE HG13 5.00 70 ILE H 23 ILE HB 3.70 70 ILE H 22 ALA QB 3.70 70 ILE H 22 ALA HA 5.00 70 ILE H 57 TRP HH2 5.00 70 ILE H 57 TRP HZ3 5.00 170 TRP HE1 169 PHE QD 2.90 170 TRP HE1 11 TYR QD 3.70 170 TRP HE1 11 TYR QE 5.00 170 TRP HE1 158 PHE HZ 3.70 170 TRP HE1 169 PHE QE 5.00 170 TRP HE1 170 TRP HZ2 2.90 170 TRP HE1 157 PHE HZ 5.00 31 MET H 17 PHE QD 4.50 31 MET H 30 SER HA 3.70 31 MET H 30 SER HB2 2.90 31 MET H 31 MET HA 2.90 31 MET H 31 MET HB2 3.70 31 MET H 31 MET HB3 2.90 31 MET H 32 ALA QB 5.00 31 MET H 53 LEU QD1 5.00 122 MET H 122 MET HA 2.90 122 MET H 121 GLY HA3 3.70 122 MET H 121 GLY H 2.90 122 MET H 122 MET HG2 2.90 122 MET H 122 MET HB2 2.90 122 MET H 120 PHE HA 5.00 122 MET H 123 LEU HB3 5.00 147 LEU H 100 PHE QE 3.70 147 LEU H 100 PHE HZ 3.70 147 LEU H 146 SER HB3 5.00 147 LEU H 146 SER HB2 2.90 147 LEU H 146 SER HA 2.90 147 LEU H 147 LEU HA 3.70 147 LEU H 147 LEU QB 2.90 147 LEU H 147 LEU QD2 5.00 147 LEU H 147 LEU HG 5.00 147 LEU HA 147 LEU HG 3.70 147 LEU H 147 LEU QD1 4.50 112 SER H 112 SER HA 3.70 112 SER H 111 ILE HA 2.90 112 SER H 115 GLU HG3 5.00 112 SER H 115 GLU HG2 3.70 112 SER H 111 ILE QG2 3.70 71 ASP H 71 ASP HA 3.70 71 ASP H 70 ILE HA 2.90 71 ASP H 71 ASP HB2 2.90 71 ASP H 71 ASP HB3 3.70 71 ASP H 70 ILE HB 5.00 71 ASP H 70 ILE QG2 2.90 23 ILE H 12 PHE HZ 3.70 23 ILE H 12 PHE QE 5.00 23 ILE H 22 ALA HA 2.90 23 ILE H 70 ILE HA 5.00 23 ILE H 70 ILE HB 2.90 23 ILE H 23 ILE HB 2.90 23 ILE H 23 ILE HG13 2.90 23 ILE H 23 ILE HG12 5.00 23 ILE H 22 ALA QB 2.90 23 ILE H 23 ILE QG2 3.70 23 ILE H 70 ILE QG2 5.00 23 ILE H 23 ILE QD1 3.70 169 PHE H 169 PHE QD 3.70 169 PHE H 169 PHE HB2 3.70 169 PHE H 169 PHE HB3 2.90 169 PHE H 168 VAL HB 5.00 169 PHE H 166 ASN HA 3.70 169 PHE H 166 ASN HB3 5.00 169 PHE H 166 ASN HD22 5.00 169 PHE H 168 VAL HA 3.70 169 PHE H 168 VAL QG2 3.70 169 PHE H 167 LYS HA 3.70 169 PHE H 168 VAL H 2.90 17 PHE H 16 ASP HA 2.90 17 PHE H 27 ASP HB2 2.90 17 PHE H 27 ASP HB3 5.00 17 PHE H 15 ILE HA 5.00 17 PHE H 27 ASP HA 5.00 17 PHE H 16 ASP HB3 5.00 17 PHE H 16 ASP HB2 5.00 17 PHE H 23 ILE QD1 5.00 17 PHE H 15 ILE QG2 5.00 161 ASP H 160 ASN HA 2.90 161 ASP H 161 ASP HB3 2.90 10 THR H 10 THR HA 2.90 10 THR H 10 THR HB 2.90 10 THR H 10 THR QG2 3.70 29 GLU H 28 PHE HA 3.70 29 GLU H 29 GLU HA 2.90 29 GLU H 28 PHE HB3 2.90 29 GLU H 28 PHE HB2 3.70 29 GLU H 29 GLU QG 2.90 29 GLU H 29 GLU HB2 3.70 29 GLU H 29 GLU HB3 2.90 57 TRP HE1 57 TRP HD1 2.90 57 TRP HD1 62 THR HB 3.70 67 GLY HA2 57 TRP HZ2 3.70 57 TRP HE1 62 THR HB 3.70 57 TRP HE1 25 ARG HB2 3.70 57 TRP HE1 25 ARG HB3 5.00 7 LYS H 173 LEU QD1 5.20 9 LYS H 76 ILE QD1 5.00 71 ASP H 74 THR QG2 3.70 71 ASP H 22 ALA QB 5.00 113 ARG H 144 LEU QD1 5.00 115 GLU H 111 ILE QG2 4.50 62 THR HA 67 GLY HA2 4.50
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