NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
584986 |
2mvc   |
25260 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
107 CYS HB3 108 GLY H 1.80 107 CYS HB2 108 GLY H 1.80 10 ILE QG2 11 CYS H 1.80 109 SER H 109 SER QB 1.80 7 CYS HA 106 LEU H 1.80 105 HIS HB2 106 LEU H 1.80 105 HIS HB3 106 LEU H 1.80 12 SER H 12 SER HB3 1.80 12 SER H 12 SER HB2 1.80 105 HIS H 105 HIS HB2 1.80 105 HIS H 105 HIS HB3 1.80 119 CYS H 119 CYS HB3 1.80 119 CYS H 119 CYS HB2 1.80 12 SER HB3 13 LEU H 1.80 13 LEU H 14 TYR HA 1.80 12 SER HB2 13 LEU H 1.80 12 SER HA 13 LEU H 1.80 104 GLN HA 105 HIS H 1.80 103 ASN HA 104 GLN H 1.80 102 VAL HA 103 ASN H 1.80 106 LEU HA 107 CYS H 1.80 107 CYS H 110 HIS HB2 1.80 107 CYS H 107 CYS HB2 1.80 103 ASN H 103 ASN QB 1.80 103 ASN QB 104 GLN H 1.80 107 CYS H 107 CYS HB3 1.80 7 CYS H 7 CYS HB3 1.80 7 CYS H 7 CYS HB2 1.80 110 HIS H 110 HIS HB2 1.80 110 HIS H 110 HIS HB3 1.80 19 TYR H 19 TYR HB3 1.80 19 TYR H 19 TYR HB2 1.80 18 ASN H 18 ASN HB3 1.80 18 ASN H 18 ASN HB2 1.80 9 SER HB3 10 ILE H 1.80 9 SER HB2 10 ILE H 1.80 20 CYS HA 21 ASN H 1.80 19 TYR HB3 20 CYS H 1.80 19 TYR HB2 20 CYS H 1.80 20 CYS H 20 CYS HB2 1.80 16 LEU HA 18 ASN H 1.80 13 LEU HA 16 LEU H 1.80 101 PHE HA 102 VAL H 1.80 127 THR H 127 THR QG2 1.80 114 ALA H 114 ALA QB 1.80 120 GLY H 120 GLY QA 1.80 10 ILE H 10 ILE QG2 1.80 114 ALA QB 115 LEU H 1.80 115 LEU H 115 LEU HG 1.80 116 TYR H 116 TYR QB 1.80 116 TYR QB 117 LEU H 1.80 129 LYS HA 130 THR H 1.80 128 PRO HA 129 LYS H 1.80 4 GLU HA 7 CYS H 1.80 1 GLY QA 2 ILE H 1.80 120 GLY QA 121 GLU H 1.80 110 HIS HA 110 HIS HD2 1.80 105 HIS HB2 105 HIS HD2 1.80 105 HIS HB3 105 HIS HD2 1.80 125 PHE HA 126 TYR H 1.80 126 TYR HA 127 THR H 1.80 127 THR H 127 THR HB 1.80 119 CYS HB2 120 GLY H 1.80 126 TYR H 126 TYR QB 1.80 21 ASN H 21 ASN HB3 1.80 21 ASN H 21 ASN HB2 1.80 122 ARG H 122 ARG QD 1.80 2 ILE H 2 ILE QD1 1.80 14 TYR HA 14 TYR QD 1.80 116 TYR QB 124 PHE QE 1.80 101 PHE HA 101 PHE QD 1.80 6 CYS H 6 CYS HB3 1.80 16 LEU HA 19 TYR H 1.80 9 SER HA 105 HIS HE1 1.80 113 GLU H 113 GLU QG 1.80 117 LEU H 117 LEU HB3 1.80 117 LEU H 117 LEU HG 1.80 117 LEU H 117 LEU HB2 1.80 106 LEU QD1 114 ALA H 1.80 112 VAL QQG 113 GLU H 1.80 104 GLN HB2 105 HIS H 1.80 10 ILE QD1 105 HIS H 1.80 13 LEU H 13 LEU QD2 1.80 13 LEU H 13 LEU QB 1.80 13 LEU H 13 LEU HG 1.80 2 ILE H 2 ILE QG2 1.80 115 LEU HA 115 LEU QD2 1.80 10 ILE HA 10 ILE QG2 1.80 10 ILE QG2 103 ASN QB 1.80 112 VAL HA 112 VAL QQG 1.80 115 LEU H 115 LEU QD1 1.80 16 LEU HA 19 TYR QE 1.80 19 TYR HA 19 TYR QE 1.80 16 LEU HA 19 TYR QD 1.80 101 PHE QE 103 ASN HA 1.80 15 GLN HA 15 GLN HE22 1.80 116 TYR HA 116 TYR QD 1.80 104 GLN H 104 GLN HB2 1.80 10 ILE QG2 104 GLN H 1.80 102 VAL QQG 104 GLN H 1.80 126 TYR H 127 THR H 1.80 126 TYR H 126 TYR QD 1.80 125 PHE QD 126 TYR H 1.80 15 GLN H 16 LEU H 1.80 124 PHE H 124 PHE QD 1.80 126 TYR QD 127 THR H 1.80 14 TYR QD 15 GLN H 1.80 4 GLU H 4 GLU QG 1.80 16 LEU H 16 LEU HB3 1.80 16 LEU HB3 17 GLU H 1.80 16 LEU H 16 LEU HG 1.80 16 LEU H 16 LEU HB2 1.80 106 LEU QD1 114 ALA QB 1.80 2 ILE HA 2 ILE QD1 1.80 16 LEU HB2 118 VAL QG2 1.80 114 ALA QB 118 VAL QG2 1.80 115 LEU HA 118 VAL QG2 1.80 115 LEU HA 115 LEU QD1 1.80 102 VAL QQG 103 ASN H 1.80 106 LEU HB3 107 CYS H 1.80 17 GLU H 17 GLU HG3 1.80 17 GLU H 17 GLU HG2 1.80 15 GLN HB2 16 LEU H 1.80 16 LEU H 118 VAL QG2 1.80 17 GLU H 118 VAL QG2 1.80 2 ILE QG2 3 VAL H 1.80 112 VAL QQG 124 PHE QE 1.80 113 GLU HA 116 TYR QD 1.80 5 GLN HB2 6 CYS H 1.80 5 GLN HB3 6 CYS H 1.80 15 GLN H 15 GLN HB2 1.80 6 CYS H 6 CYS HB2 1.80 8 THR H 8 THR QG2 1.80 130 THR H 130 THR QG2 1.80 118 VAL H 118 VAL HB 1.80 112 VAL H 112 VAL HB 1.80 4 GLU H 4 GLU QB 1.80 113 GLU H 113 GLU HB2 1.80 113 GLU H 113 GLU HB3 1.80 104 GLN H 104 GLN HB3 1.80 121 GLU H 121 GLU QG 1.80 106 LEU H 106 LEU HG 1.80 129 LYS H 129 LYS HB2 1.80 129 LYS H 129 LYS HB3 1.80 129 LYS H 129 LYS HG2 1.80 129 LYS H 129 LYS HG3 1.80 122 ARG H 122 ARG HB3 1.80 122 ARG H 122 ARG HB2 1.80 122 ARG H 122 ARG HG2 1.80 122 ARG H 122 ARG HG3 1.80 16 LEU H 16 LEU QD2 1.80 16 LEU H 16 LEU QD1 1.80 117 LEU H 117 LEU QD2 1.80 117 LEU H 117 LEU QD1 1.80 111 LEU HB3 111 LEU QD2 1.80 111 LEU HB3 111 LEU QD1 1.80 106 LEU H 106 LEU QD2 1.80 106 LEU H 106 LEU QD1 1.80 118 VAL QG1 119 CYS H 1.80 118 VAL QG2 119 CYS H 1.80 117 LEU HB3 119 CYS H 1.80 10 ILE QG2 105 HIS H 1.80 13 LEU H 13 LEU QD1 1.80 10 ILE QD1 105 HIS HE1 1.80 10 ILE QG2 105 HIS HE1 1.80 8 THR QG2 105 HIS HE1 1.80 117 LEU HB3 118 VAL H 1.80 117 LEU HG 118 VAL H 1.80 117 LEU HB2 118 VAL H 1.80 114 ALA QB 118 VAL H 1.80 118 VAL H 118 VAL QG2 1.80 118 VAL H 118 VAL QG1 1.80 10 ILE QG2 103 ASN H 1.80 102 VAL HB 103 ASN H 1.80 10 ILE QD1 104 GLN H 1.80 106 LEU HB2 107 CYS H 1.80 106 LEU HG 107 CYS H 1.80 6 CYS H 111 LEU QD2 1.80 7 CYS H 111 LEU QD2 1.80 7 CYS H 8 THR QG2 1.80 129 LYS H 130 THR QG2 1.80 128 PRO HB3 129 LYS H 1.80 116 TYR H 117 LEU HB2 1.80 114 ALA QB 116 TYR H 1.80 115 LEU QB 116 TYR H 1.80 2 ILE HB 3 VAL H 1.80 115 LEU QD1 116 TYR H 1.80 115 LEU QD2 116 TYR H 1.80 102 VAL H 102 VAL QQG 1.80 3 VAL H 3 VAL QG1 1.80 3 VAL QG1 4 GLU H 1.80 3 VAL H 3 VAL QG2 1.80 3 VAL QG2 4 GLU H 1.80 111 LEU QD1 115 LEU H 1.80 115 LEU H 115 LEU QD2 1.80 17 GLU H 118 VAL QG1 1.80 112 VAL QQG 115 LEU H 1.80 115 LEU H 115 LEU QB 1.80 3 VAL H 3 VAL HB 1.80 102 VAL H 102 VAL HB 1.80 113 GLU H 114 ALA QB 1.80 10 ILE H 10 ILE QD1 1.80 10 ILE H 10 ILE HG13 1.80 10 ILE H 10 ILE HG12 1.80 117 LEU H 118 VAL QG2 1.80 10 ILE H 10 ILE HB 1.80 106 LEU QD2 114 ALA H 1.80 111 LEU QD1 114 ALA H 1.80 112 VAL QQG 114 ALA H 1.80 114 ALA H 118 VAL QG2 1.80 118 VAL QG2 120 GLY H 1.80 114 ALA H 115 LEU QB 1.80 117 LEU HB3 120 GLY H 1.80 118 VAL HB 119 CYS H 1.80 12 SER H 15 GLN HB2 1.80 104 GLN HB3 105 HIS H 1.80 104 GLN HG2 105 HIS H 1.80 104 GLN HG3 105 HIS H 1.80 12 SER H 15 GLN HG3 1.80 12 SER H 15 GLN HG2 1.80 103 ASN QB 105 HIS H 1.80 116 TYR QB 118 VAL H 1.80 4 GLU QG 6 CYS H 1.80 128 PRO HB2 129 LYS H 1.80 15 GLN HB3 16 LEU H 1.80 15 GLN HG3 16 LEU H 1.80 15 GLN HG2 16 LEU H 1.80 113 GLU HB2 114 ALA H 1.80 113 GLU HB3 114 ALA H 1.80 121 GLU HB2 122 ARG H 1.80 121 GLU HB3 122 ARG H 1.80 113 GLU QG 114 ALA H 1.80 14 TYR HB3 16 LEU H 1.80 17 GLU H 19 TYR HB2 1.80 14 TYR HB2 16 LEU H 1.80 125 PHE HB3 126 TYR H 1.80 125 PHE HB2 126 TYR H 1.80 115 LEU H 116 TYR QB 1.80 112 VAL HA 116 TYR H 1.80 107 CYS H 110 HIS HB3 1.80 101 PHE QB 103 ASN H 1.80 112 VAL HA 115 LEU H 1.80 119 CYS HB3 120 GLY H 1.80 112 VAL HA 114 ALA H 1.80 127 THR H 128 PRO HD3 1.80 121 GLU QG 122 ARG H 1.80 119 CYS H 120 GLY QA 1.80 117 LEU HA 119 CYS H 1.80 116 TYR HA 119 CYS H 1.80 110 HIS HA 110 HIS HE1 1.80 9 SER HB3 105 HIS HE1 1.80 3 VAL HA 6 CYS H 1.80 4 GLU HA 6 CYS H 1.80 124 PHE HA 125 PHE H 1.80 129 LYS H 130 THR HA 1.80 8 THR H 8 THR HB 1.80 7 CYS H 8 THR HB 1.80 3 VAL HA 5 GLN H 1.80 3 VAL HA 7 CYS H 1.80 1 GLY QA 3 VAL H 1.80 113 GLU HA 116 TYR H 1.80 114 ALA HA 116 TYR H 1.80 122 ARG H 123 GLY HA2 1.80 109 SER QB 110 HIS H 1.80 120 GLY QA 122 ARG H 1.80 111 LEU HA 115 LEU H 1.80 110 HIS HA 113 GLU H 1.80 119 CYS HA 122 ARG H 1.80 109 SER QB 113 GLU H 1.80 127 THR H 128 PRO HD2 1.80 110 HIS HA 114 ALA H 1.80 116 TYR HA 120 GLY H 1.80 123 GLY HA3 124 PHE H 1.80 123 GLY HA2 124 PHE H 1.80 12 SER HA 16 LEU H 1.80 108 GLY H 109 SER H 1.80 105 HIS H 106 LEU H 1.80 106 LEU H 107 CYS H 1.80 109 SER H 110 HIS H 1.80 12 SER H 13 LEU H 1.80 118 VAL H 119 CYS H 1.80 104 GLN H 105 HIS H 1.80 116 TYR H 119 CYS H 1.80 12 SER H 16 LEU H 1.80 117 LEU H 119 CYS H 1.80 119 CYS H 120 GLY H 1.80 13 LEU H 16 LEU H 1.80 2 ILE H 3 VAL H 1.80 102 VAL H 103 ASN H 1.80 10 ILE H 105 HIS HE1 1.80 117 LEU H 118 VAL H 1.80 118 VAL H 120 GLY H 1.80 121 GLU H 122 ARG H 1.80 120 GLY H 121 GLU H 1.80 107 CYS H 110 HIS H 1.80 12 SER H 15 GLN H 1.80 12 SER H 14 TYR H 1.80 13 LEU H 15 GLN H 1.80 13 LEU H 14 TYR H 1.80 103 ASN H 103 ASN HD22 1.80 129 LYS H 130 THR H 1.80 125 PHE H 126 TYR H 1.80 124 PHE H 125 PHE H 1.80 115 LEU H 116 TYR H 1.80 4 GLU H 6 CYS H 1.80 19 TYR QE 115 LEU QD2 1.80 2 ILE QD1 19 TYR QE 1.80 115 LEU QD2 124 PHE QD 1.80 115 LEU QD1 124 PHE QD 1.80 115 LEU QD1 124 PHE QE 1.80 19 TYR QD 115 LEU QD1 1.80 10 ILE QD1 105 HIS HD2 1.80 15 GLN H 16 LEU HB2 1.80 15 GLN H 16 LEU HG 1.80 13 LEU QD1 14 TYR H 1.80 13 LEU QD2 14 TYR H 1.80 18 ASN H 118 VAL QG1 1.80 14 TYR H 118 VAL QG1 1.80 13 LEU QB 14 TYR H 1.80 13 LEU HG 14 TYR H 1.80 14 TYR H 15 GLN HB2 1.80 17 GLU HB3 18 ASN H 1.80 16 LEU HB2 18 ASN H 1.80 16 LEU HB2 19 TYR QD 1.80 101 PHE QE 117 LEU HB3 1.80 16 LEU HG 19 TYR QD 1.80 16 LEU HG 101 PHE QE 1.80 16 LEU HB3 19 TYR QD 1.80 101 PHE QE 114 ALA QB 1.80 19 TYR QD 115 LEU HG 1.80 13 LEU QB 101 PHE QE 1.80 101 PHE QE 118 VAL QG2 1.80 19 TYR QD 111 LEU QD1 1.80 102 VAL QQG 104 GLN HE22 1.80 16 LEU QD1 101 PHE HZ 1.80 16 LEU QD2 101 PHE HZ 1.80 19 TYR QD 115 LEU QD2 1.80 2 ILE QD1 19 TYR QD 1.80 101 PHE HZ 118 VAL QG2 1.80 125 PHE QE 127 THR QG2 1.80 101 PHE QD 118 VAL QG2 1.80 125 PHE HZ 127 THR QG2 1.80 101 PHE HZ 114 ALA QB 1.80 101 PHE QD 102 VAL QQG 1.80 112 VAL H 112 VAL QQG 1.80 112 VAL QQG 116 TYR QD 1.80 125 PHE QD 127 THR QG2 1.80 111 LEU HB3 112 VAL H 1.80 13 LEU QB 101 PHE QD 1.80 111 LEU HG 112 VAL H 1.80 111 LEU QD2 112 VAL H 1.80 111 LEU QD1 112 VAL H 1.80 13 LEU QD1 14 TYR QD 1.80 111 LEU H 111 LEU QD2 1.80 111 LEU H 111 LEU QD1 1.80 13 LEU QD2 14 TYR QD 1.80 112 VAL QQG 126 TYR QD 1.80 111 LEU QD2 126 TYR QD 1.80 102 VAL QQG 104 GLN HE21 1.80 112 VAL QQG 116 TYR QE 1.80 112 VAL QQG 124 PHE QD 1.80 112 VAL QQG 126 TYR QE 1.80 115 LEU QB 124 PHE QD 1.80 13 LEU HG 14 TYR QD 1.80 115 LEU HG 124 PHE QE 1.80 101 PHE QD 114 ALA QB 1.80 114 ALA QB 116 TYR QD 1.80 115 LEU HG 124 PHE QD 1.80 16 LEU HB2 101 PHE HZ 1.80 126 TYR QD 128 PRO HB3 1.80 126 TYR QE 128 PRO HB3 1.80 3 VAL HB 19 TYR QE 1.80 16 LEU HB2 19 TYR QE 1.80 15 GLN HB2 19 TYR QE 1.80 112 VAL HB 116 TYR QE 1.80 112 VAL HB 124 PHE QE 1.80 111 LEU HB2 112 VAL H 1.80 122 ARG HG2 122 ARG HE 1.80 122 ARG HG3 122 ARG HE 1.80 122 ARG HB2 122 ARG HE 1.80 122 ARG HB3 122 ARG HE 1.80 14 TYR QD 15 GLN HB2 1.80 17 GLU HB2 18 ASN H 1.80 110 HIS HB2 111 LEU H 1.80 110 HIS HB3 111 LEU H 1.80 112 VAL HA 124 PHE QE 1.80 124 PHE QE 126 TYR QB 1.80 125 PHE QD 126 TYR QB 1.80 19 TYR QD 126 TYR QB 1.80 14 TYR HB3 15 GLN H 1.80 14 TYR HB2 15 GLN H 1.80 103 ASN QB 103 ASN HD22 1.80 14 TYR H 14 TYR HB2 1.80 20 CYS H 20 CYS HB3 1.80 15 GLN H 15 GLN HG3 1.80 15 GLN H 15 GLN HG2 1.80 15 GLN HB3 15 GLN HE22 1.80 15 GLN HB3 15 GLN HE21 1.80 15 GLN HB3 19 TYR QE 1.80 103 ASN QB 103 ASN HD21 1.80 113 GLU QG 116 TYR QE 1.80 113 GLU QG 116 TYR QD 1.80 19 TYR HB3 124 PHE QD 1.80 112 VAL HA 124 PHE QD 1.80 101 PHE QE 103 ASN QB 1.80 126 TYR QB 127 THR H 1.80 12 SER HA 15 GLN H 1.80 13 LEU HA 15 GLN H 1.80 109 SER QB 110 HIS HD2 1.80 15 GLN HA 18 ASN H 1.80 104 GLN HA 105 HIS HD2 1.80 105 HIS HA 105 HIS HD2 1.80 19 TYR HA 19 TYR QD 1.80 101 PHE HA 101 PHE QE 1.80 13 LEU HA 101 PHE QE 1.80 13 LEU HA 101 PHE HZ 1.80 19 TYR QD 126 TYR HA 1.80 12 SER HA 101 PHE QE 1.80 12 SER HA 14 TYR H 1.80 101 PHE QD 103 ASN HA 1.80 125 PHE HA 125 PHE QD 1.80 12 SER HA 101 PHE QD 1.80 101 PHE QD 102 VAL HA 1.80 109 SER HA 112 VAL H 1.80 15 GLN HA 18 ASN HD22 1.80 119 CYS HA 122 ARG HE 1.80 124 PHE HA 124 PHE QD 1.80 124 PHE HA 124 PHE QE 1.80 124 PHE HA 125 PHE QD 1.80 126 TYR HA 126 TYR QD 1.80 126 TYR QD 128 PRO HA 1.80 12 SER HB2 14 TYR QD 1.80 116 TYR HA 124 PHE QE 1.80 109 SER HA 111 LEU H 1.80 109 SER QB 111 LEU H 1.80 115 LEU HA 124 PHE QE 1.80 123 GLY HA2 124 PHE QE 1.80 123 GLY HA2 124 PHE QD 1.80 15 GLN HA 15 GLN HE21 1.80 123 GLY HA3 124 PHE QD 1.80 116 TYR HA 124 PHE QD 1.80 124 PHE QD 125 PHE HA 1.80 124 PHE QD 126 TYR HA 1.80 126 TYR HA 126 TYR QE 1.80 126 TYR QE 127 THR HA 1.80 126 TYR QE 128 PRO HA 1.80 116 TYR HA 116 TYR QE 1.80 14 TYR HA 14 TYR QE 1.80 18 ASN HA 18 ASN HD21 1.80 15 GLN HA 18 ASN HD21 1.80 9 SER HA 105 HIS HD2 1.80 18 ASN HA 18 ASN HD22 1.80 120 GLY QA 122 ARG HE 1.80 115 LEU HA 116 TYR QD 1.80 18 ASN H 18 ASN HD21 1.80 14 TYR H 14 TYR QD 1.80 18 ASN H 18 ASN HD22 1.80 18 ASN H 19 TYR QD 1.80 19 TYR QD 20 CYS H 1.80 111 LEU H 114 ALA H 1.80 114 ALA H 116 TYR QD 1.80 120 GLY H 122 ARG HE 1.80 116 TYR QD 117 LEU H 1.80 124 PHE H 124 PHE QE 1.80 125 PHE QD 127 THR H 1.80 18 ASN H 19 TYR H 1.80 19 TYR H 20 CYS H 1.80 19 TYR H 19 TYR QD 1.80 112 VAL H 113 GLU H 1.80 111 LEU H 113 GLU H 1.80 110 HIS H 111 LEU H 1.80 110 HIS H 112 VAL H 1.80 122 ARG H 122 ARG HE 1.80 110 HIS H 110 HIS HD2 1.80 113 GLU H 114 ALA H 1.80 122 ARG H 123 GLY H 1.80 114 ALA H 115 LEU H 1.80 14 TYR H 16 LEU H 1.80 17 GLU H 18 ASN H 1.80 16 LEU H 19 TYR QD 1.80 17 GLU H 19 TYR QD 1.80 101 PHE QD 102 VAL H 1.80 116 TYR H 116 TYR QD 1.80 116 TYR H 124 PHE QE 1.80 124 PHE QD 125 PHE H 1.80 125 PHE H 125 PHE QD 1.80 124 PHE QE 125 PHE H 1.80 129 LYS H 129 LYS QZ 1.80 8 THR H 9 SER H 1.80 114 ALA H 116 TYR H 1.80 116 TYR H 117 LEU H 1.80 17 GLU H 19 TYR H 1.80 107 CYS H 110 HIS HD2 1.80 101 PHE QD 103 ASN H 1.80 103 ASN H 103 ASN HD21 1.80 13 LEU H 101 PHE QD 1.80 13 LEU H 14 TYR QD 1.80 105 HIS H 105 HIS HD2 1.80 13 LEU HA 16 LEU HB2 1.80 106 LEU HB2 111 LEU HA 1.80 114 ALA HA 118 VAL QG2 1.80 127 THR HA 127 THR QG2 1.80 122 ARG HB3 122 ARG QD 1.80 13 LEU HA 118 VAL QG2 1.80 118 VAL HA 118 VAL QG2 1.80 13 LEU HA 16 LEU HB3 1.80 114 ALA QB 115 LEU HA 1.80 127 THR QG2 128 PRO HD2 1.80 127 THR QG2 128 PRO HD3 1.80 102 VAL QQG 103 ASN QB 1.80 116 TYR QB 117 LEU HB3 1.80 116 TYR QB 117 LEU HG 1.80 17 GLU HA 17 GLU HG2 1.80 17 GLU HA 17 GLU HG3 1.80 106 LEU HA 110 HIS HB2 1.80 106 LEU HA 110 HIS HB3 1.80 4 GLU HA 8 THR HB 1.80 120 GLY QA 121 GLU HA 1.80 109 SER HA 109 SER QB 1.80 127 THR HB 128 PRO HD2 1.80 127 THR HB 128 PRO HD3 1.80 16 LEU QD1 114 ALA QB 1.80 16 LEU QD2 114 ALA QB 1.80 106 LEU QD2 114 ALA QB 1.80 111 LEU QD1 114 ALA QB 1.80 16 LEU HG 118 VAL QG2 1.80 117 LEU HB2 118 VAL QG2 1.80 16 LEU HB3 118 VAL QG2 1.80 13 LEU QB 118 VAL QG2 1.80 111 LEU HG 112 VAL QQG 1.80 10 ILE HB 10 ILE QD1 1.80 111 LEU HB2 111 LEU QD1 1.80 112 VAL QQG 115 LEU HG 1.80 111 LEU HB2 111 LEU QD2 1.80 17 GLU HG2 118 VAL QG1 1.80 112 VAL QQG 113 GLU QG 1.80 17 GLU HG3 118 VAL QG1 1.80 122 ARG HB2 122 ARG QD 1.80 2 ILE QG2 2 ILE QD1 1.80 13 LEU QB 118 VAL QG1 1.80 13 LEU QB 13 LEU QD2 1.80 13 LEU QB 13 LEU QD1 1.80 4 GLU QG 8 THR QG2 1.80 4 GLU QB 8 THR QG2 1.80 113 GLU HB2 114 ALA QB 1.80 113 GLU HB3 114 ALA QB 1.80 114 ALA QB 118 VAL HB 1.80 115 LEU HG 118 VAL HB 1.80 16 LEU HB2 114 ALA QB 1.80 16 LEU HB2 115 LEU HG 1.80 19 TYR HB2 115 LEU QD1 1.80 19 TYR HB2 115 LEU QD2 1.80 6 CYS HB3 111 LEU QD1 1.80 6 CYS HB2 111 LEU QD1 1.80 112 VAL QQG 113 GLU HB2 1.80 3 VAL HA 3 VAL QG2 1.80 2 ILE QG2 3 VAL HA 1.80 3 VAL HA 111 LEU QD2 1.80 3 VAL HA 3 VAL QG1 1.80 111 LEU HA 111 LEU QD1 1.80 106 LEU HB3 111 LEU HA 1.80 1 GLY QA 2 ILE QG2 1.80 111 LEU HA 111 LEU QD2 1.80 118 VAL HA 118 VAL QG1 1.80 13 LEU HA 13 LEU QD1 1.80 13 LEU HA 13 LEU QD2 1.80 10 ILE HA 10 ILE QD1 1.80 10 ILE QD1 104 GLN HA 1.80 10 ILE QG2 104 GLN HA 1.80 118 VAL QG1 119 CYS HA 1.80 10 ILE QG2 103 ASN HA 1.80 8 THR HA 8 THR QG2 1.80 111 LEU HA 111 LEU HG 1.80 4 GLU HA 8 THR QG2 1.80 117 LEU HA 117 LEU HG 1.80 16 LEU HA 16 LEU HG 1.80 16 LEU HA 118 VAL QG2 1.80 17 GLU HA 118 VAL QG2 1.80 17 GLU HA 118 VAL QG1 1.80 16 LEU HA 16 LEU QD2 1.80 111 LEU HA 114 ALA QB 1.80 106 LEU HA 106 LEU HG 1.80 113 GLU HA 113 GLU QG 1.80 5 GLN HA 5 GLN HG2 1.80 5 GLN HA 5 GLN HG3 1.80 102 VAL HA 103 ASN QB 1.80 103 ASN HA 103 ASN QB 1.80 10 ILE QD1 103 ASN QB 1.80 19 TYR HB3 115 LEU HG 1.80 112 VAL HA 115 LEU HG 1.80 2 ILE HA 2 ILE QG2 1.80 13 LEU HA 16 LEU HG 1.80 13 LEU HA 13 LEU HG 1.80 109 SER QB 112 VAL QQG 1.80 112 VAL QQG 113 GLU HA 1.80 109 SER HA 112 VAL QQG 1.80 102 VAL HA 102 VAL QQG 1.80 16 LEU HA 16 LEU QD1 1.80 10 ILE QD1 105 HIS HA 1.80 2 ILE QD1 19 TYR HA 1.80 10 ILE QG2 105 HIS HA 1.80 101 PHE HA 102 VAL QQG 1.80 106 LEU HA 114 ALA QB 1.80 110 HIS HA 114 ALA QB 1.80 9 SER HA 10 ILE QD1 1.80 10 ILE QD1 103 ASN HA 1.80 102 VAL QQG 103 ASN HA 1.80 118 VAL QG2 119 CYS HA 1.80 8 THR QG2 9 SER HA 1.80 7 CYS HA 111 LEU QD2 1.80 7 CYS HA 111 LEU QD1 1.80 107 CYS HA 111 LEU QD2 1.80 127 THR HA 128 PRO HG3 1.80 127 THR HA 128 PRO HG2 1.80 127 THR HA 128 PRO HD2 1.80 127 THR HA 128 PRO HD3 1.80 102 VAL HA 103 ASN HA 1.80 12 SER HA 13 LEU HA 1.80 113 GLU HA 116 TYR QB 1.80 115 LEU QD2 124 PHE QE 1.80 7 CYS HA 8 THR HA 1.80 7 CYS HA 105 HIS HA 1.80 113 GLU HA 116 TYR QE 1.80 126 TYR QD 128 PRO HD3 1.80 3 VAL HA 19 TYR QE 1.80 126 TYR QE 128 PRO HD2 1.80 126 TYR QE 128 PRO HD3 1.80 2 ILE HA 19 TYR QE 1.80 9 SER HB2 105 HIS HE1 1.80 19 TYR QE 115 LEU QD1 1.80 111 LEU QD2 126 TYR QE 1.80 2 ILE QG2 19 TYR QE 1.80 126 TYR QD 128 PRO HB2 1.80 126 TYR QE 128 PRO HB2 1.80 101 PHE QD 103 ASN QB 1.80 122 ARG HA 122 ARG HE 1.80 125 PHE QD 126 TYR HA 1.80 12 SER HB3 14 TYR QD 1.80 2 ILE QD1 19 TYR HB2 1.80 2 ILE QD1 19 TYR HB3 1.80 101 PHE QB 102 VAL QQG 1.80 113 GLU HB3 116 TYR QB 1.80 124 PHE QD 126 TYR H 1.80 19 TYR H 19 TYR QE 1.80 21 ASN H 125 PHE QE 1.80 125 PHE H 125 PHE QE 1.80 126 TYR QD 127 THR QG2 1.80 2 ILE H 2 ILE QG1 1.80 2 ILE H 3 VAL QG2 1.80 2 ILE H 3 VAL QG1 0.00 2 ILE QG2 3 VAL QG2 1.80 2 ILE QG2 3 VAL QG1 0.00 2 ILE QG1 3 VAL H 1.80 2 ILE QG1 3 VAL HA 1.80 2 ILE QG1 19 TYR QD 1.80 2 ILE QG1 19 TYR QE 1.80 3 VAL H 3 VAL QG2 1.80 3 VAL H 3 VAL QG1 0.00 3 VAL HA 3 VAL QG2 1.80 3 VAL HA 3 VAL QG1 0.00 3 VAL QG2 4 GLU H 1.80 3 VAL QG1 4 GLU H 0.00 3 VAL QG2 4 GLU HA 1.80 3 VAL QG1 4 GLU HA 0.00 3 VAL QG2 7 CYS H 1.80 3 VAL QG1 7 CYS H 0.00 3 VAL QG2 7 CYS HA 1.80 3 VAL QG1 7 CYS HA 0.00 3 VAL QG1 7 CYS QB 1.80 3 VAL QG2 7 CYS QB 0.00 3 VAL QG1 111 LEU QB 1.80 3 VAL QG2 111 LEU QB 0.00 3 VAL QG2 111 LEU HG 1.80 3 VAL QG1 111 LEU HG 0.00 5 GLN HA 5 GLN QG 1.80 5 GLN QB 6 CYS H 1.80 5 GLN QG 6 CYS H 1.80 6 CYS H 6 CYS QB 1.80 6 CYS QB 111 LEU QD1 1.80 6 CYS QB 111 LEU QD2 1.80 7 CYS QB 8 THR QG2 1.80 8 THR QG2 9 SER QB 1.80 9 SER QB 10 ILE H 1.80 9 SER QB 105 HIS HE1 1.80 10 ILE H 10 ILE QG1 1.80 10 ILE QG2 10 ILE QG1 1.80 10 ILE QG2 103 ASN QD2 1.80 10 ILE QG1 105 HIS HD2 1.80 10 ILE QG1 105 HIS HE1 1.80 12 SER H 12 SER QB 1.80 12 SER H 15 GLN QG 1.80 12 SER H 15 GLN QE2 1.80 12 SER HA 16 LEU QD1 1.80 12 SER HA 16 LEU QD2 0.00 12 SER QB 13 LEU H 1.80 12 SER QB 14 TYR H 1.80 12 SER QB 14 TYR QD 1.80 12 SER QB 14 TYR QE 1.80 12 SER QB 15 GLN H 1.80 12 SER QB 101 PHE QE 1.80 13 LEU H 13 LEU QD1 1.80 13 LEU H 13 LEU QD2 0.00 13 LEU H 16 LEU QD1 1.80 13 LEU H 16 LEU QD2 0.00 13 LEU HA 13 LEU QD1 1.80 13 LEU HA 13 LEU QD2 0.00 13 LEU HA 16 LEU QD1 1.80 13 LEU HA 16 LEU QD2 0.00 13 LEU QB 16 LEU QD1 1.80 13 LEU QB 16 LEU QD2 0.00 13 LEU QD1 14 TYR H 1.80 13 LEU QD2 14 TYR H 0.00 13 LEU QD1 14 TYR HA 1.80 13 LEU QD2 14 TYR HA 0.00 13 LEU QD1 14 TYR HB2 1.80 13 LEU QD2 14 TYR HB2 0.00 13 LEU QD1 14 TYR HB3 1.80 13 LEU QD2 14 TYR HB3 0.00 13 LEU QD1 14 TYR QD 1.80 13 LEU QD2 14 TYR QD 0.00 13 LEU QD1 14 TYR QE 1.80 13 LEU QD2 14 TYR QE 0.00 13 LEU QD1 15 GLN H 1.80 13 LEU QD2 15 GLN H 0.00 13 LEU QD1 17 GLU H 1.80 13 LEU QD2 17 GLU H 0.00 13 LEU QD2 17 GLU QB 1.80 13 LEU QD1 17 GLU QB 0.00 13 LEU QD1 17 GLU QG 1.80 13 LEU QD2 17 GLU QG 0.00 13 LEU QD1 101 PHE QB 1.80 13 LEU QD2 101 PHE QB 0.00 13 LEU QD1 101 PHE QD 1.80 13 LEU QD2 101 PHE QD 0.00 13 LEU QD1 101 PHE HZ 1.80 13 LEU QD2 101 PHE HZ 0.00 13 LEU QD1 118 VAL QG2 1.80 13 LEU QD2 118 VAL QG2 0.00 14 TYR QD 15 GLN QG 1.80 15 GLN H 15 GLN QG 1.80 15 GLN HA 15 GLN QG 1.80 15 GLN HA 18 ASN QB 1.80 15 GLN HA 18 ASN QD2 1.80 15 GLN HB3 15 GLN QE2 1.80 15 GLN QG 15 GLN QE2 1.80 15 GLN QG 16 LEU H 1.80 16 LEU H 16 LEU QD1 1.80 16 LEU H 16 LEU QD2 0.00 16 LEU H 115 LEU QD1 1.80 16 LEU H 115 LEU QD2 0.00 16 LEU HA 16 LEU QD1 1.80 16 LEU HA 16 LEU QD2 0.00 16 LEU HA 115 LEU QD1 1.80 16 LEU HA 115 LEU QD2 0.00 16 LEU HB2 115 LEU QD1 1.80 16 LEU HB2 115 LEU QD2 0.00 16 LEU HB3 115 LEU QD1 1.80 16 LEU HB3 115 LEU QD2 0.00 16 LEU HG 115 LEU QD1 1.80 16 LEU HG 115 LEU QD2 0.00 16 LEU QD1 18 ASN H 1.80 16 LEU QD2 18 ASN H 0.00 16 LEU QD1 19 TYR HB2 1.80 16 LEU QD2 19 TYR HB2 0.00 16 LEU QD1 19 TYR QD 1.80 16 LEU QD2 19 TYR QD 0.00 16 LEU QD1 19 TYR QE 1.80 16 LEU QD2 19 TYR QE 0.00 16 LEU QD1 20 CYS H 1.80 16 LEU QD2 20 CYS H 0.00 16 LEU QD1 101 PHE QD 1.80 16 LEU QD2 101 PHE QD 0.00 16 LEU QD1 101 PHE QE 1.80 16 LEU QD2 101 PHE QE 0.00 16 LEU QD1 101 PHE HZ 1.80 16 LEU QD2 101 PHE HZ 0.00 16 LEU QD1 111 LEU HA 1.80 16 LEU QD2 111 LEU HA 0.00 16 LEU QD1 114 ALA H 1.80 16 LEU QD2 114 ALA H 0.00 16 LEU QD1 114 ALA HA 1.80 16 LEU QD2 114 ALA HA 0.00 16 LEU QD1 114 ALA QB 1.80 16 LEU QD2 114 ALA QB 0.00 16 LEU QD1 115 LEU HG 1.80 16 LEU QD2 115 LEU HG 0.00 16 LEU QD2 115 LEU QD1 1.80 16 LEU QD1 115 LEU QD1 0.00 16 LEU QD1 115 LEU QD2 0.00 16 LEU QD2 115 LEU QD2 0.00 16 LEU QD1 118 VAL HB 1.80 16 LEU QD2 118 VAL HB 0.00 16 LEU QD1 118 VAL QG2 1.80 16 LEU QD2 118 VAL QG2 0.00 17 GLU H 17 GLU QB 1.80 17 GLU H 115 LEU QD1 1.80 17 GLU H 115 LEU QD2 0.00 17 GLU HA 17 GLU QG 1.80 17 GLU QG 18 ASN H 1.80 17 GLU QG 118 VAL QG2 1.80 18 ASN H 18 ASN QB 1.80 18 ASN H 18 ASN QD2 1.80 18 ASN QB 18 ASN QD2 1.80 18 ASN QB 19 TYR H 1.80 18 ASN QB 19 TYR QD 1.80 18 ASN QB 19 TYR QE 1.80 19 TYR H 115 LEU QD1 1.80 19 TYR H 115 LEU QD2 0.00 19 TYR HA 115 LEU QD1 1.80 19 TYR HA 115 LEU QD2 0.00 19 TYR HB2 115 LEU QD1 1.80 19 TYR HB2 115 LEU QD2 0.00 19 TYR HB3 115 LEU QD1 1.80 19 TYR HB3 115 LEU QD2 0.00 19 TYR QD 115 LEU QD1 1.80 19 TYR QD 115 LEU QD2 0.00 19 TYR QE 115 LEU QD1 1.80 19 TYR QE 115 LEU QD2 0.00 20 CYS H 20 CYS QB 1.80 20 CYS H 115 LEU QD1 1.80 20 CYS H 115 LEU QD2 0.00 20 CYS QB 21 ASN H 1.80 21 ASN HA 21 ASN QD2 1.80 21 ASN QB 21 ASN QD2 1.80 101 PHE QE 106 LEU QD1 1.80 101 PHE QE 106 LEU QD2 0.00 101 PHE QE 117 LEU QD1 1.80 101 PHE QE 117 LEU QD2 0.00 101 PHE HZ 106 LEU QD1 1.80 101 PHE HZ 106 LEU QD2 0.00 101 PHE HZ 117 LEU QD1 1.80 101 PHE HZ 117 LEU QD2 0.00 102 VAL H 104 GLN QE2 1.80 102 VAL HB 104 GLN QE2 1.80 102 VAL QQG 104 GLN QG 1.80 102 VAL QQG 104 GLN QE2 1.80 103 ASN H 103 ASN QD2 1.80 103 ASN HA 103 ASN QD2 1.80 103 ASN QB 103 ASN QD2 1.80 104 GLN H 106 LEU QD1 1.80 104 GLN H 106 LEU QD2 0.00 104 GLN HA 104 GLN QG 1.80 104 GLN HB3 106 LEU QD1 1.80 104 GLN HB3 106 LEU QD2 0.00 104 GLN QG 104 GLN QE2 1.80 104 GLN QG 105 HIS H 1.80 104 GLN QG 106 LEU QD1 1.80 104 GLN QG 106 LEU QD2 0.00 104 GLN QE2 106 LEU QD1 1.80 104 GLN QE2 106 LEU QD2 0.00 105 HIS H 105 HIS QB 1.80 105 HIS QB 105 HIS HD2 1.80 105 HIS QB 106 LEU H 1.80 106 LEU H 106 LEU QD1 1.80 106 LEU H 106 LEU QD2 0.00 106 LEU HA 106 LEU QD1 1.80 106 LEU HA 106 LEU QD2 0.00 106 LEU QB 106 LEU QD1 1.80 106 LEU QB 106 LEU QD2 0.00 106 LEU QB 107 CYS H 1.80 106 LEU QB 111 LEU HA 1.80 106 LEU QB 111 LEU QB 1.80 106 LEU QB 111 LEU QD1 1.80 106 LEU QD1 107 CYS H 1.80 106 LEU QD2 107 CYS H 0.00 106 LEU QD1 110 HIS H 1.80 106 LEU QD2 110 HIS H 0.00 106 LEU QD2 110 HIS QB 1.80 106 LEU QD1 110 HIS QB 0.00 106 LEU QD1 110 HIS HE1 1.80 106 LEU QD2 110 HIS HE1 0.00 106 LEU QD1 111 LEU H 1.80 106 LEU QD2 111 LEU H 0.00 106 LEU QD1 111 LEU HA 1.80 106 LEU QD2 111 LEU HA 0.00 106 LEU QD1 111 LEU HG 1.80 106 LEU QD2 111 LEU HG 0.00 106 LEU QD1 113 GLU HB2 1.80 106 LEU QD2 113 GLU HB2 0.00 106 LEU QD1 114 ALA H 1.80 106 LEU QD2 114 ALA H 0.00 106 LEU QD1 114 ALA QB 1.80 106 LEU QD2 114 ALA QB 0.00 106 LEU QD2 115 LEU QD1 1.80 106 LEU QD1 115 LEU QD2 0.00 106 LEU QD2 115 LEU QD2 0.00 106 LEU QD1 115 LEU QD1 0.00 107 CYS H 107 CYS QB 1.80 107 CYS H 110 HIS QB 1.80 107 CYS H 111 LEU QB 1.80 107 CYS HA 111 LEU QB 1.80 107 CYS QB 108 GLY H 1.80 108 GLY QA 109 SER H 1.80 108 GLY QA 110 HIS H 1.80 110 HIS H 110 HIS QB 1.80 110 HIS QB 111 LEU H 1.80 111 LEU H 111 LEU QB 1.80 111 LEU QB 112 VAL H 1.80 111 LEU HG 115 LEU QD1 1.80 111 LEU HG 115 LEU QD2 0.00 111 LEU QD1 115 LEU QD1 1.80 111 LEU QD1 115 LEU QD2 0.00 112 VAL HA 115 LEU QD1 1.80 112 VAL HA 115 LEU QD2 0.00 112 VAL QQG 115 LEU QD1 1.80 112 VAL QQG 115 LEU QD2 0.00 113 GLU H 115 LEU QD1 1.80 113 GLU H 115 LEU QD2 0.00 114 ALA H 115 LEU QD1 1.80 114 ALA H 115 LEU QD2 0.00 114 ALA HA 117 LEU QD1 1.80 114 ALA HA 117 LEU QD2 0.00 114 ALA QB 117 LEU QD1 1.80 114 ALA QB 117 LEU QD2 0.00 115 LEU H 115 LEU QD1 1.80 115 LEU H 115 LEU QD2 0.00 115 LEU HA 115 LEU QD1 1.80 115 LEU HA 115 LEU QD2 0.00 115 LEU QD1 116 TYR H 1.80 115 LEU QD2 116 TYR H 0.00 115 LEU QD1 118 VAL H 1.80 115 LEU QD2 118 VAL H 0.00 115 LEU QD1 118 VAL HB 1.80 115 LEU QD2 118 VAL HB 0.00 115 LEU QD1 118 VAL QG1 1.80 115 LEU QD2 118 VAL QG1 0.00 115 LEU QD1 118 VAL QG2 1.80 115 LEU QD2 118 VAL QG2 0.00 115 LEU QD1 119 CYS H 1.80 115 LEU QD2 119 CYS H 0.00 115 LEU QD2 119 CYS QB 1.80 115 LEU QD1 119 CYS QB 0.00 115 LEU QD2 124 PHE QB 1.80 115 LEU QD1 124 PHE QB 0.00 115 LEU QD1 124 PHE QD 1.80 115 LEU QD2 124 PHE QD 0.00 115 LEU QD1 124 PHE QE 1.80 115 LEU QD2 124 PHE QE 0.00 115 LEU QD1 125 PHE H 1.80 115 LEU QD2 125 PHE H 0.00 115 LEU QD2 126 TYR QB 1.80 115 LEU QD1 126 TYR QB 0.00 115 LEU QD1 126 TYR QD 1.80 115 LEU QD2 126 TYR QD 0.00 115 LEU QD1 126 TYR QE 1.80 115 LEU QD2 126 TYR QE 0.00 116 TYR QB 117 LEU QD1 1.80 116 TYR QB 117 LEU QD2 0.00 117 LEU HA 117 LEU QD1 1.80 117 LEU HA 117 LEU QD2 0.00 118 VAL H 119 CYS QB 1.80 119 CYS H 119 CYS QB 1.80 119 CYS QB 124 PHE QD 1.80 119 CYS QB 124 PHE QE 1.80 121 GLU H 121 GLU QB 1.80 122 ARG H 122 ARG QB 1.80 122 ARG H 122 ARG QG 1.80 124 PHE H 124 PHE QB 1.80 124 PHE QB 125 PHE H 1.80 124 PHE QB 125 PHE QD 1.80 124 PHE QB 125 PHE QE 1.80 125 PHE H 125 PHE QB 1.80 125 PHE QB 126 TYR H 1.80 126 TYR QD 128 PRO QB 1.80 126 TYR QD 128 PRO QG 1.80 126 TYR QE 128 PRO QB 1.80 126 TYR QE 128 PRO QG 1.80 128 PRO QB 129 LYS H 1.80 128 PRO QG 129 LYS H 1.80 129 LYS H 129 LYS QB 1.80 129 LYS H 129 LYS QG 1.80 6 CYS SG 11 CYS SG 1.80 6 CYS SG 11 CYS CB 1.80 6 CYS CB 11 CYS SG 1.80 7 CYS SG 107 CYS SG 1.80 7 CYS SG 107 CYS CB 1.80 7 CYS CB 107 CYS SG 1.80 20 CYS SG 119 CYS SG 1.80 20 CYS SG 119 CYS CB 1.80 20 CYS CB 119 CYS SG 1.80
Contact the webmaster for help, if required. Sunday, April 28, 2024 9:49:21 AM GMT (wattos1)