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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639204 |
6gq9   |
34281 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
6 TYR H 5 CYS HA 1.80 6 TYR H 120 SER H 1.80 82 TYR HA 75 ILE HA 1.80 42 ALA HA 57 ILE HA 1.80 55 LYS HA 44 ASN HA 1.80 11 THR HA 115 ILE HA 1.80 52 GLY H 72 VAL H 1.80 71 LYS HA 54 ILE HA 1.80 54 ILE H 46 GLU H 1.80 56 LYS HA 69 LYS HA 1.80 69 LYS H 88 GLU H 1.80 70 HIS HA 86 ILE HA 1.80 70 HIS HA 71 LYS H 1.80 53 THR H 72 VAL H 1.80 74 GLU H 83 CYS H 1.80 81 LYS HA 104 LYS HA 1.80 81 LYS H 76 ASP H 1.80 82 TYR HA 75 ILE HA 1.80 82 TYR H 103 ILE H 1.80 82 TYR H 81 LYS HA 1.80 83 CYS HA 102 GLU HA 1.80 74 GLU H 83 CYS H 1.80 84 TYR HA 72 VAL HA 1.80 101 TYR H 84 TYR H 1.80 85 SER HA 100 SER HA 1.80 85 SER HA 99 ILE H 1.80 71 LYS H 85 SER H 1.80 71 LYS H 70 HIS HA 1.80 86 ILE H 85 SER HA 1.80 86 ILE H 100 SER HA 1.80 97 GLU H 125 LYS H 1.80 87 ILE HA 98 LYS HA 1.80 98 LYS HA 86 ILE H 1.80 99 ILE HA 122 TYR HA 1.80 99 ILE HA 123 HIS H 1.80 86 ILE H 99 ILE H 1.80 100 SER H 121 LYS H 1.80 120 SER HA 101 TYR HA 1.80 101 TYR H 84 TYR H 1.80 102 GLU H 119 THR H 1.80 102 GLU H 101 TYR HA 1.80 118 ILE HA 103 ILE HA 1.80 118 ILE HA 119 THR H 1.80 104 LYS H 117 LYS H 1.80 105 MET HA 116 LEU HA 1.80 115 ILE H 106 ALA H 1.80 115 ILE H 108 ALA H 1.80 107 ALA HA 114 SER HA 1.80 107 ALA HA 107 ALA H 1.80 12 SER H 114 SER H 1.80 10 ALA H 116 LEU H 1.80 118 ILE HA 103 ILE HA 1.80 4 PHE H 122 TYR H 1.80 123 HIS HA 3 VAL HA 1.80 58 THR H 41 SER H 1.80 34 VAL QG2 152 TYR QD 1.80 34 VAL QG1 152 TYR QD 1.80 24 VAL QG1 82 TYR QE 1.80 82 TYR H 24 VAL QG1 1.80 82 TYR HB3 24 VAL QG1 1.80 82 TYR HB2 24 VAL QG1 1.80 20 PHE HA 105 MET QE 1.80 105 MET QE 24 VAL QG1 1.80 105 MET QE 24 VAL QG2 1.80 23 PHE H 30 LEU QD1 1.80 23 PHE H 153 LEU QD1 1.80 20 PHE QD 24 VAL H 1.80 24 VAL H 27 ALA QB 1.80 24 VAL H 105 MET QE 1.80 25 LEU H 20 PHE QD 1.80 23 PHE H 25 LEU H 1.80 24 VAL QG1 25 LEU H 1.80 24 VAL QG2 25 LEU H 1.80 24 VAL QG1 26 ASP H 1.80 22 SER HA 26 ASP H 1.80 30 LEU QD1 152 TYR QD 1.80 30 LEU QD1 152 TYR QE 1.80 30 LEU QD1 149 VAL QG1 1.80 30 LEU QD1 149 VAL QG2 1.80 30 LEU QD2 152 TYR QD 1.80 30 LEU QD2 152 TYR QE 1.80 27 ALA QB 31 ILE QD1 1.80 34 VAL QG2 30 LEU QD2 1.80 34 VAL QG2 152 TYR HB3 1.80 14 ILE QD1 153 LEU QD2 1.80 14 ILE QG2 153 LEU QD2 1.80 150 GLU HA 153 LEU QD2 1.80 132 GLU HA 135 ILE QD1 1.80 132 GLU HA 135 ILE HG13 1.80 132 GLU HA 135 ILE HG12 1.80 132 GLU HA 135 ILE H 1.80 23 PHE QE 31 ILE HG13 1.80 27 ALA HA 31 ILE H 1.80 27 ALA HA 29 ASN H 1.80 27 ALA HA 31 ILE QD1 1.80 27 ALA HA 31 ILE HG12 1.80 30 LEU QD2 33 LYS H 1.80 30 LEU QD2 33 LYS HD3 1.80 30 LEU QD2 33 LYS HD2 1.80 34 VAL QG1 151 ALA QB 1.80 34 VAL QG2 149 VAL HA 1.80 30 LEU QD1 34 VAL QG2 1.80 30 LEU QD1 27 ALA QB 1.80 17 ALA QB 80 PHE QE 1.80 17 ALA QB 80 PHE QD 1.80 124 THR HB 130 ILE QD1 1.80 124 THR HB 96 LEU QD1 1.80 96 LEU QD1 122 TYR HA 1.80 96 LEU QD1 122 TYR HB3 1.80 96 LEU QD1 122 TYR HB2 1.80 96 LEU QD1 99 ILE QD1 1.80 96 LEU QD1 99 ILE QG2 1.80 96 LEU QD1 124 THR H 1.80 96 LEU QD1 122 TYR QE 1.80 96 LEU QD1 122 TYR QD 1.80 96 LEU QD1 130 ILE QD1 1.80 96 LEU QD1 130 ILE QG2 1.80 96 LEU QD1 130 ILE HG13 1.80 96 LEU QD1 130 ILE HG12 1.80 96 LEU QD1 124 THR HA 1.80 132 GLU HA 135 ILE HB 1.80 135 ILE QD1 6 TYR QE 1.80 135 ILE QD1 122 TYR QE 1.80 135 ILE QD1 130 ILE HB 1.80 135 ILE QD1 130 ILE QG2 1.80 135 ILE QD1 132 GLU HA 1.80 135 ILE QD1 132 GLU HG3 1.80 135 ILE QD1 132 GLU HG2 1.80 100 SER HB2 121 LYS HD3 1.80 100 SER HB3 121 LYS HD3 1.80 3 VAL QG1 121 LYS HD3 1.80 3 VAL QG1 121 LYS HA 1.80 3 VAL QG2 121 LYS HA 1.80 3 VAL QG1 121 LYS HG2 1.80 3 VAL QG1 121 LYS HE3 1.80 122 TYR HB3 130 ILE QD1 1.80 122 TYR HB2 130 ILE QD1 1.80 122 TYR HB3 130 ILE QG2 1.80 122 TYR HB2 130 ILE QG2 1.80 96 LEU QD1 122 TYR HB3 1.80 96 LEU QD1 122 TYR HB2 1.80 122 TYR HA 99 ILE QG2 1.80 122 TYR HA 99 ILE QD1 1.80 122 TYR HA 96 LEU QD1 1.80 122 TYR HA 100 SER H 1.80 99 ILE QG2 122 TYR QE 1.80 122 TYR QE 135 ILE QD1 1.80 122 TYR QE 135 ILE QG2 1.80 122 TYR QE 135 ILE HG13 1.80 122 TYR QE 130 ILE HB 1.80 100 SER H 122 TYR QE 1.80 6 TYR QE 122 TYR QE 1.80 6 TYR QD 122 TYR QE 1.80 96 LEU QD1 122 TYR QE 1.80 96 LEU QD2 122 TYR QE 1.80 99 ILE QD1 122 TYR QE 1.80 120 SER HB3 122 TYR QE 1.80 120 SER HB2 122 TYR QE 1.80 4 PHE HD1 6 TYR QE 1.80 6 TYR QE 135 ILE QG2 1.80 6 TYR QE 135 ILE QD1 1.80 6 TYR QE 122 TYR HB2 1.80 6 TYR QE 122 TYR HB3 1.80 6 TYR QE 130 ILE HB 1.80 6 TYR QE 130 ILE QD1 1.80 3 VAL QG2 123 HIS HD2 1.80 3 VAL QG1 123 HIS HD1 1.80 3 VAL QG2 123 HIS HE1 1.80 3 VAL QG1 123 HIS HE1 1.80 124 THR HA 96 LEU QD1 1.80 124 THR HA 128 ALA QB 1.80 124 THR HA 128 ALA H 1.80 124 THR HA 125 LYS H 1.80 124 THR HB 96 LEU QD1 1.80 125 LYS H 128 ALA QB 1.80 97 GLU HG3 125 LYS H 1.80 97 GLU HG2 125 LYS H 1.80 96 LEU HA 125 LYS H 1.80 124 THR H 125 LYS H 1.80 124 THR HA 125 LYS H 1.80 20 PHE QD 24 VAL QG1 1.80 20 PHE QD 24 VAL QG2 1.80 24 VAL QG2 23 PHE QD 1.80 27 ALA QB 24 VAL HA 1.80 24 VAL QG1 27 ALA QB 1.80 24 VAL QG2 27 ALA QB 1.80 21 LYS HA 25 LEU QD1 1.80 21 LYS HA 25 LEU QD2 1.80 21 LYS HA 22 SER H 1.80 21 LYS HA 25 LEU H 1.80 18 ARG HA 21 LYS HA 1.80 22 SER HA 30 LEU QD1 1.80 22 SER HA 26 ASP HB2 1.80 22 SER HA 23 PHE H 1.80 23 PHE QD 24 VAL QG1 1.80 23 PHE QD 24 VAL QG2 1.80 23 PHE QD 105 MET QE 1.80 23 PHE QD 30 LEU QD1 1.80 23 PHE QD 149 VAL QG1 1.80 23 PHE QD 149 VAL QG2 1.80 23 PHE QD 103 ILE QD1 1.80 23 PHE QE 24 VAL QG1 1.80 24 VAL QG1 82 TYR QD 1.80 24 VAL QG2 82 TYR QD 1.80 75 ILE QD1 82 TYR QD 1.80 75 ILE HA 82 TYR QD 1.80 75 ILE HG12 82 TYR QD 1.80 75 ILE QG2 82 TYR QD 1.80 76 ASP H 82 TYR QD 1.80 82 TYR QD 103 ILE H 1.80 82 TYR QD 83 CYS H 1.80 20 PHE QD 25 LEU QD1 1.80 21 LYS HA 25 LEU QD1 1.80 24 VAL QG1 25 LEU QD1 1.80 25 LEU QD1 77 HIS HE1 1.80 25 LEU QD1 77 HIS HD2 1.80 25 LEU QD2 77 HIS HE1 1.80 26 ASP HA 27 ALA QB 1.80 26 ASP HA 28 ASP H 1.80 26 ASP HA 29 ASN H 1.80 22 SER HA 26 ASP HB3 1.80 22 SER HA 26 ASP HB2 1.80 26 ASP HB2 30 LEU QD1 1.80 27 ALA HA 30 LEU QD2 1.80 27 ALA HA 30 LEU QD1 1.80 27 ALA HA 28 ASP H 1.80 24 VAL HA 27 ALA QB 1.80 89 GLY H 69 LYS H 1.80 89 GLY H 88 GLU H 1.80 89 GLY H 88 GLU HA 1.80 89 GLY H 88 GLU HG3 1.80 89 GLY H 88 GLU HG2 1.80 89 GLY H 92 LEU HB2 1.80 89 GLY H 92 LEU QD1 1.80 89 GLY H 92 LEU QD2 1.80 92 LEU QD1 88 GLU HA 1.80 91 PRO HD3 68 MET QE 1.80 91 PRO HA 92 LEU H 1.80 87 ILE QG2 92 LEU QD1 1.80 87 ILE QG2 92 LEU QD2 1.80 87 ILE QG2 98 LYS HG3 1.80 87 ILE QG2 71 LYS HB2 1.80 87 ILE QG2 70 HIS HA 1.80 87 ILE QG2 89 GLY H 1.80 87 ILE QG2 71 LYS H 1.80 87 ILE QD1 88 GLU H 1.80 87 ILE QD1 71 LYS HE3 1.80 87 ILE QD1 71 LYS HB2 1.80 92 LEU QD2 89 GLY H 1.80 95 THR HA 125 LYS H 1.80 96 LEU QD1 123 HIS H 1.80 99 ILE QG2 123 HIS H 1.80 3 VAL QG1 123 HIS H 1.80 3 VAL QG2 123 HIS H 1.80 99 ILE HG13 123 HIS H 1.80 122 TYR HA 123 HIS H 1.80 122 TYR H 123 HIS H 1.80 96 LEU QD1 122 TYR H 1.80 96 LEU QD1 97 GLU H 1.80 41 SER QB 42 ALA H 1.80 41 SER HB3 58 THR HB 1.80 41 SER QB 42 ALA HA 1.80 42 ALA HA 43 GLU H 1.80 42 ALA HA 58 THR H 1.80 42 ALA HA 57 ILE QD1 1.80 42 ALA HA 57 ILE H 1.80 57 ILE H 68 MET HA 1.80 57 ILE H 69 LYS H 1.80 57 ILE H 70 HIS H 1.80 57 ILE H 69 LYS HA 1.80 57 ILE H 70 HIS HB3 1.80 56 LYS HE2 57 ILE H 1.80 56 LYS HE3 57 ILE H 1.80 56 LYS HB2 57 ILE H 1.80 56 LYS HB3 57 ILE H 1.80 56 LYS HG3 57 ILE H 1.80 56 LYS HG2 57 ILE H 1.80 28 ASP HB3 42 ALA QB 1.80 28 ASP HB2 42 ALA QB 1.80 28 ASP HA 42 ALA QB 1.80 42 ALA QB 58 THR H 1.80 42 ALA QB 57 ILE QD1 1.80 42 ALA QB 57 ILE HG13 1.80 43 GLU HA 42 ALA QB 1.80 43 GLU HA 44 ASN HA 1.80 43 GLU HA 44 ASN H 1.80 44 ASN HA 53 THR QG2 1.80 44 ASN HA 56 LYS H 1.80 44 ASN HA 55 LYS H 1.80 43 GLU HA 44 ASN H 1.80 44 ASN H 55 LYS HA 1.80 44 ASN H 56 LYS H 1.80 43 GLU H 44 ASN H 1.80 44 ASN HB2 53 THR QG2 1.80 44 ASN HB3 53 THR QG2 1.80 46 GLU H 45 LEU QD1 1.80 46 GLU H 45 LEU QD2 1.80 46 GLU H 54 ILE QG2 1.80 46 GLU H 54 ILE HG13 1.80 46 GLU H 54 ILE HB 1.80 46 GLU H 47 GLY HA2 1.80 45 LEU HA 46 GLU H 1.80 46 GLU H 54 ILE HA 1.80 46 GLU H 55 LYS HA 1.80 46 GLU H 56 LYS H 1.80 46 GLU H 55 LYS H 1.80 44 ASN H 46 GLU H 1.80 47 GLY H 53 THR QG2 1.80 46 GLU HG3 47 GLY H 1.80 47 GLY H 53 THR HA 1.80 47 GLY HA2 53 THR QG2 1.80 47 GLY HA2 49 GLY H 1.80 48 ASN H 53 THR QG2 1.80 48 ASN H 53 THR HA 1.80 48 ASN HA 53 THR QG2 1.80 48 ASN HA 49 GLY H 1.80 49 GLY H 53 THR QG2 1.80 49 GLY H 53 THR HA 1.80 49 GLY H 53 THR HB 1.80 49 GLY H 53 THR H 1.80 48 ASN HB3 49 GLY H 1.80 48 ASN HB2 49 GLY H 1.80 50 GLY H 53 THR QG2 1.80 50 GLY H 75 ILE QD1 1.80 50 GLY H 75 ILE QG2 1.80 50 GLY H 51 PRO HD2 1.80 50 GLY H 49 GLY HA2 1.80 50 GLY H 53 THR HA 1.80 50 GLY H 53 THR H 1.80 50 GLY H 49 GLY H 1.80 51 PRO HB3 75 ILE H 1.80 51 PRO HB3 74 GLU HA 1.80 112 GLY H 108 ALA QB 1.80 112 GLY HA3 108 ALA QB 1.80 113 GLY H 108 ALA QB 1.80 113 GLY H 13 VAL QG1 1.80 113 GLY H 13 VAL HB 1.80 113 GLY HA3 108 ALA QB 1.80 113 GLY HA3 13 VAL QG1 1.80 113 GLY HA3 13 VAL HA 1.80 113 GLY HA2 13 VAL HA 1.80 113 GLY HA3 13 VAL HB 1.80 113 GLY HA2 13 VAL HB 1.80 113 GLY HA2 108 ALA QB 1.80 114 SER HA 108 ALA H 1.80 114 SER HA 108 ALA QB 1.80 114 SER HB3 19 LEU QD2 1.80 114 SER HB3 12 SER H 1.80 71 LYS H 87 ILE H 1.80 70 HIS HA 87 ILE H 1.80 70 HIS HB3 87 ILE H 1.80 87 ILE QD1 54 ILE HA 1.80 87 ILE H 88 GLU H 1.80 70 HIS HA 88 GLU H 1.80 68 MET HA 88 GLU H 1.80 87 ILE HA 88 GLU H 1.80 87 ILE QG2 88 GLU H 1.80 88 GLU H 92 LEU QD2 1.80 88 GLU H 92 LEU QD1 1.80 69 LYS HA 88 GLU H 1.80 89 GLY HA3 92 LEU H 1.80 91 PRO HD2 92 LEU H 1.80 89 GLY H 92 LEU H 1.80 91 PRO HB2 92 LEU H 1.80 91 PRO HG3 92 LEU H 1.80 87 ILE HA 92 LEU QD1 1.80 88 GLU HA 92 LEU QD1 1.80 86 ILE QG2 92 LEU QD1 1.80 86 ILE QG2 92 LEU QD2 1.80 92 LEU QD1 93 GLY H 1.80 92 LEU QD2 93 GLY H 1.80 93 GLY H 96 LEU QD2 1.80 92 LEU HB3 93 GLY H 1.80 92 LEU HB2 93 GLY H 1.80 92 LEU HA 93 GLY H 1.80 93 GLY H 94 HIS H 1.80 91 PRO HA 93 GLY H 1.80 112 GLY H 113 GLY H 1.80 111 GLY HA3 112 GLY H 1.80 112 GLY HA3 113 GLY H 1.80 156 HIS H 158 ASP H 1.80 154 LEU H 156 HIS H 1.80 155 ALA H 156 HIS H 1.80 154 LEU QD2 156 HIS H 1.80 155 ALA QB 156 HIS H 1.80 156 HIS H 157 PRO HD3 1.80 156 HIS H 157 PRO HD2 1.80 156 HIS H 153 LEU HA 1.80 153 LEU H 156 HIS H 1.80 54 ILE QG2 87 ILE QD1 1.80 54 ILE QG2 71 LYS QB 1.80 54 ILE QG2 70 HIS H 1.80 54 ILE QG2 55 LYS H 1.80 54 ILE QG2 71 LYS HA 1.80 54 ILE QG2 46 GLU HB3 1.80 86 ILE QG2 88 GLU H 1.80 88 GLU HA 92 LEU QD2 1.80 88 GLU HA 92 LEU QD1 1.80 88 GLU HA 92 LEU HB2 1.80 88 GLU HB3 89 GLY H 1.80 88 GLU HB3 68 MET HB3 1.80 89 GLY H 68 MET HA 1.80 96 LEU H 125 LYS H 1.80 96 LEU H 95 THR HB 1.80 96 LEU H 95 THR HA 1.80 96 LEU H 93 GLY H 1.80 96 LEU H 97 GLU H 1.80 95 THR HA 125 LYS HB3 1.80 95 THR HA 125 LYS QD 1.80 95 THR HA 125 LYS QE 1.80 95 THR HA 96 LEU QB 1.80 95 THR HA 128 ALA QB 1.80 95 THR HB 124 THR HA 1.80 95 THR HB 96 LEU HG 1.80 95 THR HB 128 ALA QB 1.80 95 THR HB 125 LYS QB 1.80 95 THR HB 96 LEU QD1 1.80 97 GLU H 128 ALA QB 1.80 96 LEU HG 97 GLU H 1.80 97 GLU H 123 HIS HB3 1.80 97 GLU H 123 HIS HB2 1.80 97 GLU H 124 THR HB 1.80 96 LEU HA 97 GLU H 1.80 97 GLU H 98 LYS H 1.80 97 GLU H 123 HIS H 1.80 97 GLU H 124 THR H 1.80 98 LYS H 99 ILE HG12 1.80 98 LYS H 92 LEU QD2 1.80 96 LEU QD1 98 LYS H 1.80 97 GLU HB3 98 LYS H 1.80 98 LYS H 123 HIS HB3 1.80 98 LYS H 123 HIS HB2 1.80 97 GLU HA 98 LYS H 1.80 98 LYS H 122 TYR HA 1.80 98 LYS H 123 HIS HA 1.80 98 LYS H 123 HIS HD2 1.80 98 LYS H 123 HIS H 1.80 97 GLU H 98 LYS H 1.80 98 LYS H 124 THR H 1.80 153 LEU QD1 156 HIS H 1.80 152 TYR HA 156 HIS H 1.80 156 HIS H 157 PRO HA 1.80 157 PRO HA 158 ASP H 1.80 156 HIS HA 158 ASP H 1.80 156 HIS HA 157 PRO HD2 1.80 156 HIS HA 157 PRO HD3 1.80 156 HIS HB3 159 ALA H 1.80 156 HIS HB3 159 ALA QB 1.80 72 VAL QG1 75 ILE QG2 1.80 75 ILE HG13 82 TYR QD 1.80 75 ILE HG13 82 TYR QE 1.80 75 ILE HG13 24 VAL QG1 1.80 72 VAL QG1 53 THR H 1.80 72 VAL QG2 53 THR H 1.80 52 GLY H 53 THR H 1.80 46 GLU HB2 47 GLY H 1.80 46 GLU HB3 47 GLY H 1.80 46 GLU HG2 47 GLY H 1.80 46 GLU HA 47 GLY H 1.80 46 GLU H 47 GLY H 1.80 47 GLY H 48 ASN H 1.80 47 GLY HA3 53 THR HA 1.80 47 GLY HA2 53 THR HA 1.80 47 GLY HA3 46 GLU HA 1.80 47 GLY HA2 46 GLU HA 1.80 47 GLY HA3 46 GLU QB 1.80 47 GLY HA2 46 GLU QB 1.80 47 GLY HA3 49 GLY H 1.80 47 GLY HA2 49 GLY H 1.80 47 GLY HA3 53 THR QG2 1.80 47 GLY HA3 49 GLY HA3 1.80 48 ASN H 49 GLY H 1.80 49 GLY H 54 ILE H 1.80 49 GLY HA3 53 THR QG2 1.80 49 GLY HA2 53 THR HB 1.80 49 GLY HA2 53 THR QG2 1.80 50 GLY HA3 49 GLY HA3 1.80 50 GLY HA2 49 GLY HA3 1.80 50 GLY HA3 51 PRO HD3 1.80 50 GLY HA2 51 PRO HD3 1.80 50 GLY HA3 51 PRO QG 1.80 50 GLY HA2 51 PRO QG 1.80 50 GLY HA2 75 ILE QD1 1.80 50 GLY HA3 75 ILE QD1 1.80 50 GLY HA3 51 PRO QB 1.80 50 GLY HA2 51 PRO QB 1.80 50 GLY HA3 75 ILE QG1 1.80 87 ILE H 92 LEU QD1 1.80 87 ILE H 86 ILE QD1 1.80 87 ILE H 86 ILE QG2 1.80 86 ILE HA 87 ILE H 1.80 87 ILE H 69 LYS H 1.80 86 ILE H 87 ILE H 1.80 87 ILE QD1 71 LYS HB3 1.80 87 ILE QD1 71 LYS HD3 1.80 88 GLU HB3 92 LEU QD1 1.80 89 GLY H 86 ILE QG2 1.80 91 PRO HB3 92 LEU H 1.80 92 LEU QD2 97 GLU H 1.80 92 LEU QD2 99 ILE QG2 1.80 92 LEU QD2 96 LEU QD1 1.80 92 LEU QD2 96 LEU HB3 1.80 92 LEU QD2 87 ILE HA 1.80 92 LEU QD2 96 LEU HA 1.80 92 LEU QD2 122 TYR QE 1.80 92 LEU QD2 122 TYR QD 1.80 93 GLY H 99 ILE HG13 1.80 93 GLY H 96 LEU HB3 1.80 91 PRO HB2 93 GLY H 1.80 2 GLY HA3 3 VAL H 1.80 2 GLY HA2 3 VAL H 1.80 3 VAL H 4 PHE H 1.80 3 VAL QG1 121 LYS HB2 1.80 3 VAL QG1 122 TYR HB2 1.80 3 VAL QG2 123 HIS HA 1.80 3 VAL QG1 123 HIS HA 1.80 4 PHE QD 135 ILE QD1 1.80 4 PHE QD 130 ILE QG2 1.80 4 PHE QD 130 ILE QG2 1.80 4 PHE QD 130 ILE QD1 1.80 4 PHE QD 130 ILE HG13 1.80 4 PHE QD 130 ILE HG12 1.80 4 PHE QD 96 LEU QD1 1.80 4 PHE QD 122 TYR HB2 1.80 4 PHE QD 122 TYR HB3 1.80 4 PHE QD 130 ILE HA 1.80 4 PHE QD 124 THR HB 1.80 4 PHE QD 6 TYR QE 1.80 4 PHE QD 122 TYR QE 1.80 4 PHE QD 123 HIS H 1.80 4 PHE QD 124 THR H 1.80 4 PHE QD 122 TYR H 1.80 4 PHE QE 130 ILE QG2 1.80 4 PHE QE 130 ILE QD1 1.80 4 PHE QE 130 ILE HG13 1.80 4 PHE QE 130 ILE HG12 1.80 4 PHE QE 128 ALA QB 1.80 4 PHE QE 96 LEU QD1 1.80 4 PHE QE 122 TYR HB3 1.80 4 PHE QE 129 SER HB3 1.80 4 PHE QE 124 THR HB 1.80 4 PHE QE 123 HIS HA 1.80 4 PHE QE 124 THR H 1.80 6 TYR QE 130 ILE QG2 1.80 6 TYR QE 130 ILE HG13 1.80 6 TYR QE 96 LEU QD1 1.80 6 TYR QE 135 ILE HB 1.80 6 TYR QE 132 GLU HG3 1.80 4 PHE HB3 6 TYR QE 1.80 4 PHE HB2 6 TYR QE 1.80 4 PHE HA 6 TYR QE 1.80 6 TYR QE 121 LYS HA 1.80 6 TYR QE 122 TYR H 1.80 5 CYS H 6 TYR QE 1.80 6 TYR HB2 7 GLU H 1.80 6 TYR HB3 7 GLU H 1.80 6 TYR HA 7 GLU H 1.80 6 TYR QD 7 GLU H 1.80 7 GLU H 8 ASP H 1.80 6 TYR H 7 GLU H 1.80 8 ASP H 119 THR QG2 1.80 8 ASP H 120 SER H 1.80 8 ASP HA 118 ILE QD1 1.80 7 GLU HA 8 ASP HA 1.80 8 ASP HA 9 GLU H 1.80 9 GLU HA 117 LYS HB3 1.80 9 GLU HA 117 LYS HB2 1.80 9 GLU HA 117 LYS HG3 1.80 10 ALA H 116 LEU QD1 1.80 10 ALA H 116 LEU QD2 1.80 10 ALA H 117 LYS HG3 1.80 10 ALA H 117 LYS HD3 1.80 10 ALA H 117 LYS HE3 1.80 54 ILE QD1 46 GLU HB3 1.80 46 GLU HG2 54 ILE QD1 1.80 54 ILE QD1 71 LYS HE3 1.80 54 ILE QD1 71 LYS HA 1.80 54 ILE QD1 72 VAL H 1.80 54 ILE QG2 72 VAL H 1.80 54 ILE HA 72 VAL H 1.80 71 LYS HA 72 VAL H 1.80 72 VAL H 73 GLU H 1.80 55 LYS H 72 VAL H 1.80 71 LYS H 72 VAL H 1.80 54 ILE QD1 55 LYS H 1.80 47 GLY H 53 THR HG1 1.80 47 GLY H 49 GLY H 1.80 47 GLY HA3 48 ASN H 1.80 47 GLY HA2 48 ASN H 1.80 48 ASN HA 44 ASN HB3 1.80 44 ASN HD21 48 ASN HA 1.80 44 ASN HD22 48 ASN HA 1.80 50 GLY H 53 THR HG1 1.80 50 GLY H 72 VAL QG1 1.80 50 GLY HA3 72 VAL QG1 1.80 50 GLY HA2 72 VAL QG1 1.80 50 GLY HA3 51 PRO HG3 1.80 50 GLY HA3 51 PRO HD2 1.80 50 GLY HA2 51 PRO HD2 1.80 72 VAL QG1 73 GLU H 1.80 73 GLU H 84 TYR QB 1.80 73 GLU H 83 CYS HB2 1.80 73 GLU H 83 CYS HB3 1.80 72 VAL HA 73 GLU H 1.80 73 GLU H 84 TYR HA 1.80 73 GLU H 82 TYR QE 1.80 84 TYR QD 103 ILE QD1 1.80 84 TYR QD 86 ILE HA 1.80 84 TYR QD 82 TYR QD 1.80 84 TYR QD 101 TYR H 1.80 84 TYR QD 103 ILE H 1.80 73 GLU H 74 GLU H 1.80 73 GLU H 84 TYR H 1.80 73 GLU H 85 SER H 1.80 72 VAL H 73 GLU H 1.80 95 THR QG2 128 ALA QB 1.80 124 THR QG2 128 ALA QB 1.80 26 ASP HA 27 ALA H 1.80 26 ASP HA 30 LEU H 1.80 107 ALA HA 108 ALA QB 1.80 16 PRO HG3 107 ALA HA 1.80 107 ALA HA 114 SER HB2 1.80 107 ALA HA 114 SER HB3 1.80 107 ALA HA 16 PRO HD3 1.80 106 ALA HA 107 ALA HA 1.80 107 ALA HA 115 ILE H 1.80 107 ALA HA 108 ALA H 1.80 92 LEU QD2 99 ILE QD1 1.80 99 ILE QD1 122 TYR HD1 1.80 22 SER HA 153 LEU QD1 1.80 106 ALA QB 115 ILE H 1.80 106 ALA QB 107 ALA H 1.80 106 ALA QB 107 ALA HA 1.80 106 ALA QB 115 ILE HG12 1.80 104 LYS QE 106 ALA QB 1.80 12 SER HB2 19 LEU QD1 1.80 19 LEU QD1 116 LEU QD1 1.80 19 LEU QD1 116 LEU QD2 1.80 19 LEU QD1 14 ILE QG2 1.80 114 SER HA 106 ALA H 1.80 114 SER HA 16 PRO HD3 1.80 23 PHE QE 116 LEU QD2 1.80 23 PHE QD 116 LEU QD2 1.80 116 LEU QD2 105 MET HA 1.80 116 LEU QD1 12 SER HB3 1.80 116 LEU QD2 12 SER HB3 1.80 12 SER HB3 14 ILE HB 1.80 116 LEU QD2 114 SER HB3 1.80 105 MET HG3 116 LEU QD2 1.80 105 MET HG2 116 LEU QD2 1.80 132 GLU HA 136 LYS H 1.80 132 GLU HA 133 GLU HA 1.80 132 GLU HA 135 ILE QG2 1.80 96 LEU QD1 128 ALA QB 1.80 103 ILE HG12 118 ILE HA 1.80 103 ILE HA 118 ILE HA 1.80 118 ILE HA 104 LYS H 1.80 14 ILE QG2 150 GLU HA 1.80 21 LYS HA 25 LEU HB3 1.80 25 LEU HB2 26 ASP H 1.80 75 ILE HB 76 ASP H 1.80 75 ILE HB 82 TYR QD 1.80 75 ILE HB 51 PRO QD 1.80 92 LEU QD2 96 LEU HB2 1.80 113 GLY HA3 114 SER H 1.80 113 GLY HA2 114 SER H 1.80 130 ILE QD1 135 ILE QD1 1.80 130 ILE QD1 135 ILE QG2 1.80 101 TYR QD 118 ILE QD1 1.80 118 ILE QD1 116 LEU QD1 1.80 118 ILE QD1 116 LEU QD2 1.80 99 ILE QG2 100 SER H 1.80 99 ILE QG2 121 LYS H 1.80 121 LYS H 3 VAL QG1 1.80 121 LYS H 122 TYR HB2 1.80 121 LYS H 100 SER HB3 1.80 99 ILE HA 121 LYS H 1.80 121 LYS H 101 TYR QD 1.80 6 TYR H 121 LYS H 1.80 121 LYS H 122 TYR H 1.80 86 ILE H 99 ILE QG2 1.80 44 ASN HA 45 LEU QD2 1.80 44 ASN HA 46 GLU H 1.80 44 ASN HA 45 LEU HA 1.80 130 ILE QG2 131 ASN H 1.80 130 ILE QG2 135 ILE H 1.80 82 TYR QE 83 CYS H 1.80 74 GLU H 82 TYR QE 1.80 75 ILE HG12 82 TYR QE 1.80 24 VAL QG2 82 TYR QE 1.80 75 ILE QG2 82 TYR QE 1.80 75 ILE HB 82 TYR QE 1.80 84 TYR HA 82 TYR QE 1.80 84 TYR QD 86 ILE H 1.80 101 TYR QD 99 ILE QG2 1.80 101 TYR QD 142 ALA QB 1.80 101 TYR QD 120 SER HB3 1.80 101 TYR QD 120 SER HB2 1.80 100 SER HA 101 TYR QD 1.80 101 TYR QD 120 SER HA 1.80 85 SER HA 101 TYR QD 1.80 84 TYR H 101 TYR QD 1.80 101 TYR QD 102 GLU H 1.80 100 SER H 101 TYR QD 1.80 86 ILE H 101 TYR QD 1.80 101 TYR QD 119 THR H 1.80 118 ILE QG2 119 THR H 1.80 119 THR H 120 SER H 1.80 101 TYR QD 119 THR H 1.80 122 TYR QD 99 ILE QG2 1.80 152 TYR QD 153 LEU QD1 1.80 152 TYR QD 154 LEU H 1.80 152 TYR QD 153 LEU H 1.80 13 VAL HA 114 SER H 1.80 113 GLY H 114 SER H 1.80 114 SER H 115 ILE H 1.80 115 ILE QG2 10 ALA H 1.80 115 ILE HA 10 ALA H 1.80 10 ALA H 11 THR H 1.80 106 ALA H 115 ILE QG2 1.80 115 ILE QG2 117 LYS HE3 1.80 115 ILE QG2 116 LEU QD2 1.80 128 ALA H 129 SER H 1.80 127 ASN HA 128 ALA H 1.80 127 ASN HB3 128 ALA H 1.80 127 ASN HB2 128 ALA H 1.80 95 THR QG2 125 LYS H 1.80 96 LEU QD1 125 LYS H 1.80 124 THR QG2 125 LYS H 1.80 97 GLU HB3 125 LYS H 1.80 125 LYS H 128 ALA H 1.80 20 PHE H 105 MET QE 1.80 17 ALA QB 20 PHE H 1.80 19 LEU QD1 20 PHE H 1.80 19 LEU QD2 20 PHE H 0.00 20 PHE H 21 LYS QB 1.80 19 LEU QB 20 PHE H 1.80 17 ALA HA 20 PHE H 1.80 19 LEU HA 20 PHE H 1.80 16 PRO HA 20 PHE H 1.80 151 ALA HA 152 TYR H 1.80 151 ALA QB 152 TYR H 1.80 150 GLU HA 152 TYR H 1.80 149 VAL HA 152 TYR H 1.80 134 GLU H 135 ILE QD1 1.80 134 GLU H 135 ILE QG2 1.80 134 GLU H 137 ALA QB 1.80 134 GLU H 135 ILE QG1 1.80 134 GLU H 136 LYS QB 1.80 131 ASN QB 134 GLU H 1.80 131 ASN HA 134 GLU H 1.80 134 GLU H 135 ILE HA 1.80 46 GLU H 54 ILE QD1 1.80 46 GLU H 53 THR QG2 1.80 45 LEU HG 46 GLU H 1.80 44 ASN QB 46 GLU H 1.80 45 LEU QB 46 GLU H 1.80 46 GLU H 53 THR HA 1.80 19 LEU QB 22 SER H 1.80 21 LYS QB 22 SER H 1.80 21 LYS QD 22 SER H 1.80 21 LYS QG 22 SER H 1.80 22 SER H 153 LEU QD1 1.80 49 GLY H 53 THR HB 1.80 49 GLY H 53 THR HA 1.80 11 THR H 12 SER QB 1.80 11 THR H 9 GLU HA 1.80 11 THR H 9 GLU HB3 1.80 11 THR H 115 ILE QG2 1.80 33 LYS H 34 VAL QG2 1.80 32 PRO QG 33 LYS H 1.80 32 PRO QB 33 LYS H 1.80 32 PRO QD 33 LYS H 1.80 33 LYS H 34 VAL HA 1.80 32 PRO HA 33 LYS H 1.80 12 SER H 115 ILE QD1 1.80 11 THR QG2 12 SER H 1.80 12 SER H 116 LEU QD2 1.80 12 SER H 115 ILE HG12 1.80 12 SER H 115 ILE HG13 1.80 113 GLY QA 12 SER H 1.80 89 GLY H 92 LEU QD1 1.80 89 GLY H 92 LEU HG 1.80 89 GLY H 92 LEU HB2 1.80 158 ASP H 159 ALA QB 1.80 157 PRO QG 158 ASP H 1.80 157 PRO QB 158 ASP H 1.80 157 PRO QD 158 ASP H 1.80 96 LEU HA 98 LYS H 1.80 97 GLU QG 98 LYS H 1.80 96 LEU QB 98 LYS H 1.80 52 GLY H 72 VAL QG1 1.80 52 GLY H 72 VAL QG2 1.80 52 GLY H 75 ILE QD1 1.80 51 PRO HG3 52 GLY H 1.80 51 PRO HG2 52 GLY H 1.80 51 PRO HB3 52 GLY H 1.80 51 PRO HB2 52 GLY H 1.80 52 GLY H 71 LYS HE3 1.80 52 GLY H 73 GLU HA 1.80 51 PRO HA 52 GLY H 1.80 52 GLY H 53 THR HB 1.80 24 VAL HB 25 LEU H 1.80 24 VAL HA 25 LEU H 1.80 124 THR H 3 VAL QG1 1.80 124 THR H 3 VAL QG2 1.80 123 HIS HB3 124 THR H 1.80 123 HIS HB2 124 THR H 1.80 124 THR H 3 VAL HB 1.80 123 HIS HA 124 THR H 1.80 3 VAL HA 124 THR H 1.80 16 PRO HA 18 ARG H 1.80 18 ARG H 19 LEU HA 1.80 16 PRO HD3 18 ARG H 1.80 16 PRO HD2 18 ARG H 1.80 18 ARG H 19 LEU QB 1.80 18 ARG H 21 LYS QB 1.80 18 ARG H 19 LEU QD1 1.80 18 ARG H 19 LEU QD2 0.00 17 ALA QB 18 ARG H 1.80 14 ILE QG2 18 ARG H 1.80 21 LYS H 22 SER HB2 1.80 21 LYS H 20 PHE HA 1.80 21 LYS H 20 PHE HB3 1.80 21 LYS H 20 PHE HB2 1.80 21 LYS H 24 VAL QG2 1.80 80 PHE H 78 ALA QB 1.80 79 ASN HB3 80 PHE H 1.80 79 ASN HB2 80 PHE H 1.80 80 PHE H 76 ASP QB 1.80 79 ASN HA 80 PHE H 1.80 80 PHE H 77 HIS HA 1.80 26 ASP H 27 ALA QB 1.80 25 LEU QD1 26 ASP H 1.80 26 ASP H 24 VAL HB 1.80 26 ASP H 21 LYS QB 1.80 26 ASP H 25 LEU HA 1.80 26 ASP H 22 SER QB 1.80 124 THR QG2 130 ILE H 1.80 129 SER HA 130 ILE H 1.80 130 ILE H 129 SER QB 1.80 75 ILE QG2 81 LYS H 1.80 81 LYS H 79 ASN QB 1.80 79 ASN HA 81 LYS H 1.80 77 HIS HA 81 LYS H 1.80 149 VAL QG2 151 ALA H 1.80 149 VAL QG1 151 ALA H 1.80 150 GLU QB 151 ALA H 1.80 150 GLU QG 151 ALA H 1.80 152 TYR HB3 151 ALA H 1.80 152 TYR HB2 151 ALA H 1.80 147 LYS HA 151 ALA H 1.80 150 GLU HA 151 ALA H 1.80 149 VAL HA 151 ALA H 1.80 154 LEU QD2 155 ALA H 1.80 154 LEU QD1 155 ALA H 1.80 154 LEU HG 155 ALA H 1.80 152 TYR QB 155 ALA H 1.80 154 LEU HB3 155 ALA H 1.80 154 LEU HB2 155 ALA H 1.80 157 PRO HD3 155 ALA H 1.80 157 PRO HD2 155 ALA H 1.80 154 LEU HA 155 ALA H 1.80 152 TYR HA 155 ALA H 1.80 150 GLU QB 154 LEU H 1.80 150 GLU QG 154 LEU H 1.80 152 TYR QB 154 LEU H 1.80 151 ALA HA 154 LEU H 1.80 150 GLU HA 154 LEU H 1.80 152 TYR HA 154 LEU H 1.80 23 PHE H 27 ALA QB 1.80 23 PHE H 24 VAL QG2 1.80 23 PHE H 153 LEU QD2 1.80 19 LEU HA 23 PHE H 1.80 20 PHE HA 23 PHE H 1.80
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