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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493245 |
2rn5   |
11016 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
19 TYR H 19 TYR HA 1.80 127 THR H 127 THR HB 1.80 118 VAL H 118 VAL HA 1.80 113 GLU H 113 GLU HB2 1.80 112 VAL HB 113 GLU H 1.80 119 CYS H 119 CYS HB2 1.80 103 ASN H 103 ASN HB3 1.80 6 CYS H 6 CYS HB2 1.80 110 HIS H 110 HIS HB2 1.80 21 ASN H 21 ASN HB2 1.80 117 LEU H 117 LEU HB2 1.80 126 TYR H 126 TYR HB3 1.80 126 TYR H 126 TYR HB2 1.80 14 TYR H 14 TYR HB2 1.80 15 GLN H 15 GLN HB2 1.80 18 ASN H 18 ASN HB3 1.80 18 ASN H 18 ASN HB2 1.80 104 GLN H 104 GLN HB3 1.80 104 GLN H 104 GLN HB2 1.80 12 SER H 12 SER HB3 1.80 119 CYS HB2 120 GLY H 1.80 12 SER H 12 SER HB2 1.80 129 LYS H 129 LYS HB2 1.80 129 LYS H 129 LYS HB3 1.80 18 ASN HA 18 ASN HB2 1.80 18 ASN HA 18 ASN HB3 1.80 107 CYS HA 107 CYS HB3 1.80 107 CYS HA 107 CYS HB2 1.80 119 CYS H 120 GLY H 1.80 2 ILE HA 3 VAL H 1.80 6 CYS HA 7 CYS H 1.80 11 CYS HB2 12 SER H 1.80 11 CYS HB3 12 SER H 1.80 13 LEU HB3 14 TYR H 1.80 13 LEU HB2 14 TYR H 1.80 14 TYR HA 15 GLN H 1.80 14 TYR HB2 15 GLN H 1.80 6 CYS HB3 7 CYS H 1.80 9 SER HB3 10 ILE H 1.80 16 LEU H 16 LEU HB2 1.80 16 LEU H 16 LEU HB3 1.80 105 HIS HB3 106 LEU H 1.80 105 HIS HB2 106 LEU H 1.80 106 LEU H 106 LEU HB2 1.80 107 CYS H 107 CYS HB2 1.80 107 CYS H 107 CYS HB3 1.80 108 GLY HA2 109 SER H 1.80 108 GLY HA3 109 SER H 1.80 109 SER QB 110 HIS H 1.80 110 HIS H 110 HIS HB3 1.80 110 HIS HB2 111 LEU H 1.80 110 HIS HB3 111 LEU H 1.80 111 LEU H 111 LEU HB2 1.80 111 LEU H 111 LEU HB3 1.80 111 LEU HB2 112 VAL H 1.80 111 LEU HB3 112 VAL H 1.80 112 VAL H 112 VAL HB 1.80 115 LEU H 115 LEU HB3 1.80 117 LEU H 117 LEU HB3 1.80 117 LEU HB2 118 VAL H 1.80 118 VAL H 118 VAL HB 1.80 118 VAL HB 119 CYS H 1.80 121 GLU H 121 GLU HB2 1.80 121 GLU H 121 GLU HB3 1.80 121 GLU HB2 122 ARG H 1.80 124 PHE H 124 PHE HB3 1.80 110 HIS H 111 LEU H 1.80 109 SER H 110 HIS H 1.80 113 GLU HB3 114 ALA H 1.80 121 GLU H 121 GLU HA 1.80 20 CYS H 20 CYS HB3 1.80 8 THR H 8 THR HB 1.80 3 VAL H 3 VAL HB 1.80 5 GLN H 5 GLN HB3 1.80 128 PRO HA 129 LYS H 1.80 103 ASN HA 104 GLN H 1.80 103 ASN HB2 104 GLN H 1.80 102 VAL H 102 VAL HB 1.80 101 PHE HA 102 VAL H 1.80 101 PHE HB2 102 VAL H 1.80 101 PHE HB3 102 VAL H 1.80 19 TYR HB3 20 CYS H 1.80 19 TYR HB2 20 CYS H 1.80 7 CYS H 9 SER H 1.80 12 SER H 14 TYR H 1.80 6 CYS H 7 CYS H 1.80 8 THR H 9 SER H 1.80 118 VAL H 119 CYS H 1.80 13 LEU H 14 TYR H 1.80 14 TYR H 15 GLN H 1.80 19 TYR H 20 CYS H 1.80 104 GLN H 105 HIS H 1.80 105 HIS H 106 LEU H 1.80 106 LEU H 107 CYS H 1.80 107 CYS H 108 GLY H 1.80 111 LEU H 112 VAL H 1.80 112 VAL H 113 GLU H 1.80 113 GLU H 114 ALA H 1.80 115 LEU H 116 TYR H 1.80 116 TYR H 117 LEU H 1.80 117 LEU H 118 VAL H 1.80 123 GLY H 124 PHE H 1.80 124 PHE H 125 PHE H 1.80 126 TYR H 127 THR H 1.80 129 LYS H 130 THR H 1.80 130 THR H 131 LYS H 1.80 16 LEU H 18 ASN H 1.80 112 VAL H 114 ALA H 1.80 114 ALA H 116 TYR H 1.80 116 TYR H 118 VAL H 1.80 117 LEU H 119 CYS H 1.80 118 VAL H 120 GLY H 1.80 5 GLN HA 7 CYS H 1.80 12 SER HA 14 TYR H 1.80 116 TYR HA 124 PHE H 1.80 2 ILE HA 5 GLN H 1.80 12 SER HA 15 GLN H 1.80 15 GLN HA 18 ASN H 1.80 109 SER HA 112 VAL H 1.80 116 TYR HA 119 CYS H 1.80 117 LEU HA 120 GLY H 1.80 119 CYS HA 120 GLY H 1.80 110 HIS HA 114 ALA H 1.80 115 LEU HA 119 CYS H 1.80 9 SER HA 10 ILE H 1.80 20 CYS HA 21 ASN H 1.80 13 LEU HA 16 LEU HB2 1.80 13 LEU HA 16 LEU HB3 1.80 15 GLN HA 18 ASN HB2 1.80 15 GLN HA 18 ASN HB3 1.80 17 GLU HA 20 CYS HB3 1.80 113 GLU HA 116 TYR QB 1.80 115 LEU HA 118 VAL HB 1.80 112 VAL HA 115 LEU H 1.80 14 TYR HB3 15 GLN H 1.80 14 TYR H 14 TYR HB3 1.80 15 GLN H 15 GLN HB3 1.80 10 ILE H 10 ILE HB 1.80 115 LEU HB3 116 TYR H 1.80 117 LEU HA 119 CYS H 1.80 119 CYS H 120 GLY QA 1.80 112 VAL HA 114 ALA H 1.80 4 GLU HA 5 GLN H 1.80 104 GLN HA 105 HIS H 1.80 128 PRO HB2 129 LYS H 1.80 12 SER H 15 GLN H 1.80 12 SER H 16 LEU H 1.80 112 VAL HA 113 GLU H 1.80 21 ASN H 21 ASN HB3 1.80 113 GLU HB2 114 ALA H 1.80 106 LEU HA 107 CYS H 1.80 20 CYS H 21 ASN H 1.80 103 ASN H 104 GLN HA 1.80 13 LEU H 16 LEU H 1.80 124 PHE H 124 PHE HB2 1.80 113 GLU H 113 GLU HB3 1.80 121 GLU HB3 122 ARG H 1.80 20 CYS H 20 CYS HB2 1.80 104 GLN HB3 105 HIS H 1.80 102 VAL HB 103 ASN H 1.80 6 CYS H 6 CYS HB3 1.80 116 TYR H 116 TYR QB 1.80 17 GLU H 18 ASN H 1.80 6 CYS HA 11 CYS H 1.80 10 ILE HA 11 CYS H 1.80 109 SER H 109 SER QB 1.80 107 CYS HA 108 GLY H 1.80 106 LEU H 106 LEU HB3 1.80 7 CYS HA 106 LEU H 1.80 119 CYS H 119 CYS HB3 1.80 116 TYR QB 119 CYS H 1.80 119 CYS H 121 GLU H 1.80 13 LEU H 14 TYR HA 1.80 12 SER HA 13 LEU H 1.80 13 LEU H 15 GLN H 1.80 12 SER H 15 GLN HB3 1.80 12 SER H 15 GLN HB2 1.80 11 CYS HA 12 SER H 1.80 11 CYS H 12 SER H 1.80 117 LEU HB3 118 VAL H 1.80 116 TYR QB 118 VAL H 1.80 116 TYR HA 118 VAL H 1.80 118 VAL H 119 CYS HA 1.80 115 LEU H 118 VAL H 1.80 2 ILE H 2 ILE HB 1.80 2 ILE H 3 VAL HB 1.80 2 ILE H 3 VAL HA 1.80 104 GLN HB2 105 HIS H 1.80 7 CYS H 8 THR H 1.80 107 CYS H 110 HIS HA 1.80 107 CYS H 111 LEU H 1.80 7 CYS HA 107 CYS H 1.80 2 ILE HA 6 CYS H 1.80 3 VAL HA 6 CYS H 1.80 112 VAL HA 116 TYR H 1.80 116 TYR H 119 CYS H 1.80 114 ALA H 115 LEU H 1.80 112 VAL H 115 LEU H 1.80 121 GLU H 122 ARG H 1.80 17 GLU H 18 ASN HA 1.80 16 LEU HB2 17 GLU H 1.80 16 LEU HB3 17 GLU H 1.80 15 GLN H 17 GLU H 1.80 15 GLN H 16 LEU H 1.80 2 ILE H 3 VAL H 1.80 2 ILE HB 3 VAL H 1.80 3 VAL H 5 GLN H 1.80 124 PHE HB2 125 PHE H 1.80 125 PHE H 126 TYR H 1.80 124 PHE HB3 125 PHE H 1.80 124 PHE HA 125 PHE H 1.80 21 ASN H 124 PHE HA 1.80 107 CYS HA 111 LEU HB3 1.80 107 CYS HA 111 LEU HB2 1.80 6 CYS HA 12 SER H 1.80 19 TYR H 20 CYS HA 1.80 118 VAL HB 119 CYS HA 1.80 9 SER HA 10 ILE HB 1.80 8 THR H 9 SER HA 1.80 126 TYR HA 127 THR H 1.80 110 HIS HA 113 GLU H 1.80 11 CYS H 105 HIS HA 1.80 106 LEU HA 107 CYS HB2 1.80 106 LEU HA 107 CYS HB3 1.80 9 SER H 10 ILE HA 1.80 10 ILE HA 105 HIS H 1.80 10 ILE HA 104 GLN H 1.80 8 THR HB 9 SER H 1.80 121 GLU HA 123 GLY H 1.80 13 LEU HB3 14 TYR HA 1.80 13 LEU HB2 14 TYR HA 1.80 17 GLU HA 20 CYS HB2 1.80 109 SER HA 112 VAL HA 1.80 109 SER HA 111 LEU H 1.80 111 LEU HA 114 ALA H 1.80 9 SER HB2 10 ILE H 1.80 13 LEU HA 14 TYR HA 1.80 115 LEU HA 117 LEU H 1.80 109 SER QB 110 HIS HA 1.80 109 SER QB 112 VAL H 1.80 117 LEU HB3 118 VAL HA 1.80 117 LEU HB2 118 VAL HA 1.80 3 VAL HA 5 GLN H 1.80 115 LEU H 116 TYR QB 1.80 116 TYR QB 117 LEU HA 1.80 119 CYS HB3 120 GLY H 1.80 122 ARG HB2 123 GLY H 1.80 128 PRO HB3 129 LYS H 1.80 122 ARG HB3 123 GLY H 1.80 129 LYS HB2 130 THR H 1.80 129 LYS HB3 130 THR H 1.80 10 ILE HB 11 CYS H 1.80 5 GLN H 5 GLN HB2 1.80 103 ASN H 103 ASN HB2 1.80 103 ASN HB3 104 GLN H 1.80 6 CYS HB2 7 CYS H 1.80 18 ASN HB2 19 TYR H 1.80 18 ASN HB3 19 TYR H 1.80 116 TYR QB 117 LEU H 1.80 115 LEU H 115 LEU HB2 1.80 115 LEU HB2 116 TYR H 1.80 102 VAL HA 103 ASN H 1.80 4 GLU HA 7 CYS H 1.80 4 GLU H 129 LYS H 1.80 5 GLN H 5 GLN HG2 1.80 105 HIS HA 105 HIS HE1 1.80 122 ARG HA 122 ARG QD 1.80 15 GLN H 15 GLN HG2 1.80 16 LEU H 16 LEU HG 1.80 111 LEU H 111 LEU HG 1.80 111 LEU HG 112 VAL H 1.80 116 TYR H 116 TYR QD 1.80 116 TYR HA 116 TYR QD 1.80 122 ARG H 122 ARG QG 1.80 122 ARG H 122 ARG QD 1.80 104 GLN QG 105 HIS H 1.80 124 PHE H 124 PHE QD 1.80 125 PHE H 125 PHE QD 1.80 126 TYR H 126 TYR QD 1.80 101 PHE HA 101 PHE QD 1.80 105 HIS H 105 HIS HD2 1.80 117 LEU H 117 LEU HG 1.80 117 LEU HA 117 LEU HG 1.80 19 TYR H 19 TYR QE 1.80 19 TYR H 19 TYR QD 1.80 19 TYR HA 19 TYR QD 1.80 14 TYR H 14 TYR QD 1.80 17 GLU H 17 GLU HG2 1.80 17 GLU H 17 GLU HG3 1.80 124 PHE HA 124 PHE QD 1.80 119 CYS HB2 124 PHE QD 1.80 116 TYR QD 117 LEU HA 1.80 9 SER HA 105 HIS HE1 1.80 13 LEU HA 16 LEU HG 1.80 18 ASN H 18 ASN HD22 1.80 8 THR HA 105 HIS HE1 1.80 9 SER HB3 105 HIS HE1 1.80 9 SER HB2 105 HIS HE1 1.80 125 PHE HA 125 PHE QD 1.80 126 TYR HA 126 TYR QD 1.80 124 PHE HA 125 PHE QD 1.80 9 SER HA 105 HIS HD2 1.80 126 TYR QE 128 PRO HA 1.80 16 LEU HA 19 TYR QD 1.80 116 TYR HA 124 PHE QE 1.80 14 TYR HA 14 TYR QD 1.80 116 TYR HA 124 PHE QD 1.80 115 LEU HB2 124 PHE QD 1.80 115 LEU HB3 124 PHE QD 1.80 112 VAL HA 124 PHE QE 1.80 15 GLN HA 19 TYR QD 1.80 16 LEU HG 19 TYR QD 1.80 104 GLN HA 105 HIS HD2 1.80 127 THR H 128 PRO QD 1.80 10 ILE HG12 105 HIS HE1 1.80 10 ILE HB 105 HIS HE1 1.80 7 CYS HB2 108 GLY H 1.80 7 CYS HB3 108 GLY H 1.80 10 ILE H 105 HIS HE1 1.80 124 PHE QD 125 PHE H 1.80 124 PHE QD 126 TYR H 1.80 125 PHE QD 126 TYR H 1.80 126 TYR QD 127 THR H 1.80 125 PHE QD 127 THR H 1.80 14 TYR QD 15 GLN H 1.80 122 ARG HB3 122 ARG HE 1.80 122 ARG HA 122 ARG HE 1.80 122 ARG H 122 ARG HE 1.80 129 LYS H 129 LYS QZ 1.80 127 THR HB 128 PRO QD 1.80 16 LEU H 19 TYR QE 1.80 104 GLN H 105 HIS HD2 1.80 116 TYR H 124 PHE QE 1.80 18 ASN H 18 ASN HD21 1.80 125 PHE QD 126 TYR QD 1.80 2 ILE H 19 TYR QE 1.80 2 ILE H 19 TYR QD 1.80 2 ILE HA 19 TYR QE 1.80 16 LEU HA 19 TYR QE 1.80 116 TYR QE 117 LEU HA 1.80 15 GLN HA 19 TYR QE 1.80 18 ASN HB2 19 TYR QE 1.80 116 TYR QD 120 GLY QA 1.80 122 ARG HB2 122 ARG HE 1.80 5 GLN H 5 GLN HG3 1.80 106 LEU H 106 LEU HG 1.80 12 SER H 15 GLN HE21 1.80 12 SER H 15 GLN HE22 1.80 10 ILE HG13 105 HIS HE1 1.80 117 LEU HG 118 VAL H 1.80 105 HIS H 106 LEU HG 1.80 107 CYS H 110 HIS HD2 1.80 116 TYR H 124 PHE QD 1.80 115 LEU H 116 TYR QE 1.80 121 GLU H 122 ARG QG 1.80 16 LEU HG 17 GLU H 1.80 119 CYS HA 122 ARG QG 1.80 119 CYS HA 122 ARG HE 1.80 103 ASN HA 104 GLN QG 1.80 103 ASN HA 103 ASN HD22 1.80 103 ASN HA 103 ASN HD21 1.80 124 PHE HA 125 PHE QE 1.80 19 TYR QD 126 TYR HA 1.80 110 HIS HA 113 GLU HG2 1.80 110 HIS HA 113 GLU HG3 1.80 10 ILE HB 105 HIS HA 1.80 105 HIS HA 106 LEU HG 1.80 126 TYR QD 128 PRO HA 1.80 129 LYS HA 129 LYS QD 1.80 129 LYS HA 129 LYS QE 1.80 121 GLU HG3 122 ARG HA 1.80 121 GLU HG2 122 ARG HA 1.80 14 TYR QD 15 GLN HA 1.80 115 LEU HA 116 TYR QE 1.80 109 SER QB 110 HIS HD2 1.80 126 TYR QE 128 PRO QD 1.80 126 TYR QD 128 PRO QD 1.80 116 TYR QB 124 PHE QD 1.80 116 TYR QB 124 PHE QE 1.80 119 CYS HB3 124 PHE QD 1.80 18 ASN HB3 19 TYR QE 1.80 15 GLN H 15 GLN HG3 1.80 126 TYR QE 128 PRO HB2 1.80 126 TYR QE 128 PRO HB3 1.80 116 TYR QD 117 LEU HG 1.80 15 GLN H 16 LEU HG 1.80 115 LEU HB2 124 PHE QE 1.80 104 GLN H 104 GLN QG 1.80 115 LEU HG 116 TYR H 1.80 111 LEU HG 112 VAL HA 1.80 111 LEU HG 115 LEU H 1.80 111 LEU HG 116 TYR H 1.80 2 ILE HB 19 TYR QE 1.80 2 ILE HB 19 TYR QD 1.80 115 LEU HB3 124 PHE QE 1.80 10 ILE H 10 ILE QD1 1.80 10 ILE H 10 ILE QG2 1.80 10 ILE QG2 11 CYS H 1.80 112 VAL H 112 VAL QG1 1.80 112 VAL H 112 VAL QG2 1.80 114 ALA H 114 ALA QB 1.80 114 ALA QB 115 LEU H 1.80 118 VAL H 118 VAL QG1 1.80 118 VAL H 118 VAL QG2 1.80 118 VAL QG1 119 CYS H 1.80 118 VAL QG2 119 CYS H 1.80 127 THR H 127 THR QG2 1.80 130 THR H 130 THR QG2 1.80 112 VAL HA 112 VAL QG1 1.80 118 VAL HA 118 VAL QG1 1.80 112 VAL HA 112 VAL QG2 1.80 118 VAL HA 118 VAL QG2 1.80 118 VAL QG2 119 CYS HA 1.80 16 LEU HA 16 LEU QD1 1.80 16 LEU HA 16 LEU QD2 1.80 13 LEU H 13 LEU QD2 1.80 8 THR H 8 THR QG2 1.80 8 THR HA 8 THR QG2 1.80 3 VAL H 3 VAL QG2 1.80 3 VAL HA 3 VAL QG1 1.80 3 VAL HA 3 VAL QG2 1.80 2 ILE H 2 ILE QG2 1.80 13 LEU H 13 LEU QD1 1.80 115 LEU HA 115 LEU QD1 1.80 115 LEU HA 115 LEU QD2 1.80 8 THR QG2 9 SER H 1.80 115 LEU H 115 LEU QD1 1.80 115 LEU QD1 116 TYR H 1.80 117 LEU HA 117 LEU QD1 1.80 112 VAL QG1 124 PHE QE 1.80 16 LEU QD2 19 TYR QD 1.80 19 TYR QD 115 LEU QD1 1.80 10 ILE QG2 105 HIS HD2 1.80 113 GLU H 114 ALA QB 1.80 114 ALA QB 116 TYR H 1.80 4 GLU HA 8 THR QG2 1.80 8 THR QG2 9 SER HA 1.80 10 ILE HA 10 ILE QD1 1.80 10 ILE QG2 103 ASN HA 1.80 10 ILE QD1 105 HIS HA 1.80 10 ILE QG2 105 HIS HA 1.80 16 LEU HA 115 LEU QD1 1.80 3 VAL HA 111 LEU QD2 1.80 4 GLU HB2 8 THR QG2 1.80 4 GLU HB3 8 THR QG2 1.80 111 LEU HG 115 LEU QD2 1.80 10 ILE QD1 105 HIS HD2 1.80 19 TYR QD 115 LEU QD2 1.80 2 ILE QD1 19 TYR QD 1.80 16 LEU QD1 19 TYR QD 1.80 2 ILE QD1 19 TYR QE 1.80 112 VAL QG2 124 PHE QE 1.80 111 LEU H 111 LEU QD2 1.80 111 LEU H 111 LEU QD1 1.80 10 ILE QG2 104 GLN H 1.80 10 ILE QD1 104 GLN H 1.80 115 LEU QD2 116 TYR H 1.80 10 ILE QD1 105 HIS H 1.80 3 VAL H 3 VAL QG1 1.80 19 TYR H 115 LEU QD2 1.80 2 ILE QD1 19 TYR H 1.80 19 TYR H 115 LEU QD1 1.80 2 ILE QD1 3 VAL H 1.80 7 CYS H 8 THR QG2 1.80 10 ILE QD1 105 HIS HE1 1.80 10 ILE QG2 105 HIS HE1 1.80 10 ILE QG2 12 SER H 1.80 3 VAL HA 111 LEU QD1 1.80 127 THR QG2 128 PRO QD 1.80 111 LEU QD1 112 VAL HA 1.80 111 LEU QD2 112 VAL HA 1.80 114 ALA QB 115 LEU QD2 1.80 114 ALA QB 118 VAL H 1.80 108 GLY H 111 LEU QD2 1.80 108 GLY H 111 LEU QD1 1.80 115 LEU QD2 119 CYS H 1.80 115 LEU QD1 119 CYS H 1.80 2 ILE QD1 12 SER H 1.80 8 THR QG2 105 HIS HE1 1.80 2 ILE H 2 ILE QD1 1.80 10 ILE QD1 103 ASN H 1.80 3 VAL QG1 5 GLN H 1.80 3 VAL QG2 5 GLN H 1.80 2 ILE QD1 6 CYS H 1.80 115 LEU H 115 LEU QD2 1.80 107 CYS HA 111 LEU QD1 1.80 107 CYS HA 111 LEU QD2 1.80 3 VAL QG2 107 CYS HA 1.80 3 VAL QG1 107 CYS HA 1.80 7 CYS HA 8 THR QG2 1.80 118 VAL QG1 119 CYS HA 1.80 9 SER HA 10 ILE QD1 1.80 9 SER HA 10 ILE QG2 1.80 10 ILE QD1 103 ASN HA 1.80 10 ILE QG2 12 SER HA 1.80 110 HIS HA 114 ALA QB 1.80 105 HIS HA 106 LEU QD2 1.80 106 LEU HA 106 LEU QD2 1.80 105 HIS HA 106 LEU QD1 1.80 106 LEU HA 106 LEU QD1 1.80 102 VAL CB 104 GLN HA 1.80 10 ILE QG2 104 GLN HA 1.80 127 THR QG2 128 PRO HA 1.80 101 PHE HA 102 VAL CB 1.80 16 LEU HA 115 LEU QD2 1.80 2 ILE QD1 16 LEU HA 1.80 115 LEU HA 118 VAL QG2 1.80 2 ILE HA 2 ILE QD1 1.80 112 VAL HA 114 ALA QB 1.80 117 LEU HA 117 LEU QD2 1.80 17 GLU HG3 118 VAL QG2 1.80 102 VAL CB 104 GLN QG 1.80 114 ALA QB 118 VAL HB 1.80 16 LEU HG 114 ALA QB 1.80 102 VAL CB 103 ASN H 1.80 10 ILE QG2 103 ASN H 1.80 114 ALA QB 115 LEU QD1 1.80 111 LEU HA 114 ALA QB 1.80 114 ALA QB 117 LEU QD1 1.80 114 ALA QB 117 LEU QD2 1.80 111 LEU HG 112 VAL QG1 1.80 111 LEU HG 112 VAL QG2 1.80 111 LEU HG 115 LEU QD1 1.80 2 ILE QD1 111 LEU HG 1.80 130 THR QG2 131 LYS H 1.80 17 GLU HG3 118 VAL QG1 1.80 115 LEU HA 118 VAL QG1 1.80 10 ILE QG2 103 ASN HB3 1.80 10 ILE QG2 103 ASN HB2 1.80 10 ILE QD1 11 CYS H 1.80 4 GLU HG2 8 THR QG2 1.80 4 GLU HG3 8 THR QG2 1.80 17 GLU HG2 118 VAL QG2 1.80 17 GLU HG2 118 VAL QG1 1.80 1 GLY QA 2 ILE H 1.80 2 ILE H 2 ILE QG1 1.80 2 ILE HA 5 GLN QB 1.80 2 ILE QG1 3 VAL H 1.80 2 ILE QG1 6 CYS H 1.80 2 ILE QG1 11 CYS QB 1.80 2 ILE QD1 5 GLN QB 1.80 2 ILE QD1 11 CYS QB 1.80 2 ILE QD1 15 GLN QB 1.80 2 ILE QD1 19 TYR QB 1.80 3 VAL H 3 VAL CB 1.80 3 VAL HA 111 LEU CG 1.80 3 VAL CB 4 GLU H 1.80 3 VAL CB 4 GLU HA 1.80 3 VAL CB 4 GLU QG 1.80 3 VAL CB 5 GLN H 1.80 3 VAL CB 6 CYS QB 1.80 3 VAL CB 7 CYS H 1.80 3 VAL CB 111 LEU HG 1.80 3 VAL CB 128 PRO QB 1.80 4 GLU H 6 CYS QB 1.80 4 GLU HA 7 CYS QB 1.80 4 GLU QG 8 THR QG2 1.80 4 GLU QG 129 LYS H 1.80 5 GLN H 5 GLN QG 1.80 5 GLN QB 5 GLN QE2 1.80 5 GLN QB 6 CYS H 1.80 5 GLN QB 11 CYS QB 1.80 5 GLN QG 6 CYS H 1.80 5 GLN QG 11 CYS QB 1.80 5 GLN QE2 11 CYS QB 1.80 6 CYS H 7 CYS QB 1.80 6 CYS H 111 LEU CG 1.80 6 CYS HA 11 CYS QB 1.80 6 CYS QB 7 CYS H 1.80 6 CYS QB 106 LEU QB 1.80 6 CYS QB 106 LEU CG 1.80 6 CYS QB 111 LEU CG 1.80 7 CYS H 7 CYS QB 1.80 7 CYS HA 105 HIS QB 1.80 7 CYS HA 107 CYS QB 1.80 7 CYS QB 8 THR H 1.80 7 CYS QB 8 THR QG2 1.80 7 CYS QB 107 CYS H 1.80 7 CYS QB 107 CYS HA 1.80 7 CYS QB 107 CYS QB 1.80 8 THR H 9 SER QB 1.80 8 THR QG2 9 SER QB 1.80 9 SER HA 10 ILE QG1 1.80 9 SER QB 10 ILE H 1.80 9 SER QB 10 ILE QG2 1.80 9 SER QB 10 ILE QG1 1.80 10 ILE H 10 ILE QG1 1.80 10 ILE QG2 103 ASN QB 1.80 10 ILE QD1 103 ASN QB 1.80 11 CYS HA 15 GLN QB 1.80 11 CYS HA 15 GLN QG 1.80 11 CYS QB 15 GLN QB 1.80 11 CYS QB 15 GLN QG 1.80 11 CYS QB 16 LEU HG 1.80 11 CYS QB 16 LEU CG 1.80 12 SER H 15 GLN QB 1.80 12 SER H 15 GLN QG 1.80 12 SER HA 13 LEU QB 1.80 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 13 LEU H 13 LEU QB 1.80 13 LEU H 13 LEU CG 1.80 13 LEU H 14 TYR QB 1.80 13 LEU HA 13 LEU CG 1.80 13 LEU HA 16 LEU QB 1.80 13 LEU QB 14 TYR H 1.80 13 LEU QB 14 TYR HA 1.80 13 LEU QB 14 TYR QD 1.80 13 LEU QB 15 GLN H 1.80 13 LEU QB 16 LEU H 1.80 13 LEU QB 16 LEU QB 1.80 13 LEU QB 118 VAL CB 1.80 13 LEU CG 16 LEU HG 1.80 13 LEU CG 103 ASN H 1.80 13 LEU CG 104 GLN QB 1.80 14 TYR QB 15 GLN H 1.80 14 TYR QB 15 GLN QG 1.80 14 TYR QD 15 GLN QG 1.80 14 TYR QE 18 ASN QD2 1.80 15 GLN H 15 GLN QB 1.80 15 GLN H 15 GLN QG 1.80 15 GLN HA 15 GLN QE2 1.80 15 GLN HA 18 ASN QD2 1.80 15 GLN QB 16 LEU QB 1.80 15 GLN QB 16 LEU HG 1.80 15 GLN QB 16 LEU CG 1.80 15 GLN QG 15 GLN QE2 1.80 15 GLN QG 16 LEU H 1.80 16 LEU H 16 LEU QB 1.80 16 LEU H 16 LEU CG 1.80 16 LEU H 118 VAL CB 1.80 16 LEU HA 16 LEU CG 1.80 16 LEU HA 19 TYR QB 1.80 16 LEU HA 115 LEU CG 1.80 16 LEU QB 17 GLU H 1.80 16 LEU QB 118 VAL CB 1.80 16 LEU CG 17 GLU H 1.80 16 LEU CG 19 TYR QD 1.80 16 LEU CG 111 LEU HA 1.80 17 GLU H 17 GLU QB 1.80 17 GLU H 17 GLU QG 1.80 17 GLU H 18 ASN QB 1.80 17 GLU HA 20 CYS QB 1.80 17 GLU HA 118 VAL CB 1.80 17 GLU QB 18 ASN H 1.80 17 GLU QG 118 VAL CB 1.80 18 ASN H 18 ASN QB 1.80 18 ASN H 18 ASN QD2 1.80 18 ASN HA 18 ASN QB 1.80 18 ASN QB 19 TYR H 1.80 18 ASN QB 19 TYR QD 1.80 19 TYR H 19 TYR QB 1.80 19 TYR H 20 CYS QB 1.80 19 TYR H 115 LEU CG 1.80 19 TYR QB 20 CYS H 1.80 19 TYR QB 115 LEU CG 1.80 19 TYR QB 118 VAL CB 1.80 19 TYR QB 125 PHE H 1.80 19 TYR QD 115 LEU CG 1.80 20 CYS H 20 CYS QB 1.80 20 CYS HA 124 PHE QB 1.80 20 CYS QB 21 ASN H 1.80 20 CYS QB 119 CYS QB 1.80 20 CYS QB 122 ARG QG 1.80 20 CYS QB 122 ARG HE 1.80 21 ASN H 21 ASN QB 1.80 21 ASN H 21 ASN QD2 1.80 21 ASN H 119 CYS QB 1.80 21 ASN H 122 ARG QB 1.80 21 ASN QD2 124 PHE HA 1.80 21 ASN QD2 125 PHE HA 1.80 101 PHE QB 102 VAL H 1.80 102 VAL HA 103 ASN QB 1.80 102 VAL CB 103 ASN QB 1.80 103 ASN H 103 ASN QD2 1.80 103 ASN QB 104 GLN H 1.80 103 ASN QB 105 HIS H 1.80 103 ASN QD2 105 HIS H 1.80 104 GLN H 104 GLN QB 1.80 104 GLN HA 106 LEU CG 1.80 104 GLN QB 105 HIS H 1.80 104 GLN QB 105 HIS HD2 1.80 104 GLN QB 106 LEU CG 1.80 104 GLN QG 106 LEU CG 1.80 105 HIS H 105 HIS QB 1.80 105 HIS HA 106 LEU QB 1.80 105 HIS HA 106 LEU CG 1.80 105 HIS QB 106 LEU H 1.80 106 LEU H 106 LEU QB 1.80 106 LEU H 106 LEU CG 1.80 106 LEU HA 107 CYS QB 1.80 106 LEU QB 107 CYS H 1.80 106 LEU QB 110 HIS QB 1.80 106 LEU QB 111 LEU HA 1.80 106 LEU QB 111 LEU QB 1.80 106 LEU CG 107 CYS H 1.80 106 LEU CG 110 HIS HA 1.80 106 LEU CG 110 HIS QB 1.80 106 LEU CG 110 HIS HE1 1.80 106 LEU CG 111 LEU HA 1.80 106 LEU CG 114 ALA H 1.80 106 LEU CG 114 ALA HA 1.80 106 LEU CG 114 ALA QB 1.80 107 CYS H 110 HIS QB 1.80 107 CYS HA 111 LEU QB 1.80 107 CYS HA 111 LEU CG 1.80 107 CYS QB 108 GLY H 1.80 107 CYS QB 108 GLY QA 1.80 108 GLY H 108 GLY QA 1.80 108 GLY H 111 LEU QB 1.80 108 GLY H 111 LEU CG 1.80 109 SER H 112 VAL CB 1.80 109 SER HA 112 VAL CB 1.80 109 SER QB 112 VAL CB 1.80 110 HIS H 110 HIS QB 1.80 110 HIS H 111 LEU QB 1.80 110 HIS HA 113 GLU QB 1.80 110 HIS QB 111 LEU H 1.80 110 HIS QB 114 ALA QB 1.80 110 HIS HD2 113 GLU QB 1.80 111 LEU H 111 LEU QB 1.80 111 LEU H 111 LEU CG 1.80 111 LEU H 112 VAL CB 1.80 111 LEU HA 111 LEU CG 1.80 111 LEU HA 112 VAL CB 1.80 111 LEU QB 112 VAL H 1.80 111 LEU QB 112 VAL HA 1.80 111 LEU QB 112 VAL CB 1.80 111 LEU QB 114 ALA QB 1.80 111 LEU HG 112 VAL CB 1.80 111 LEU HG 115 LEU CG 1.80 112 VAL H 112 VAL CB 1.80 112 VAL H 113 GLU QB 1.80 112 VAL HA 115 LEU QB 1.80 112 VAL HA 115 LEU CG 1.80 112 VAL CB 113 GLU H 1.80 112 VAL CB 113 GLU QB 1.80 112 VAL CB 114 ALA H 1.80 112 VAL CB 115 LEU H 1.80 112 VAL CB 116 TYR H 1.80 112 VAL CB 116 TYR QD 1.80 112 VAL CB 116 TYR QE 1.80 112 VAL CB 124 PHE QE 1.80 113 GLU H 113 GLU QB 1.80 113 GLU H 113 GLU QG 1.80 113 GLU QB 114 ALA HA 1.80 113 GLU QB 114 ALA QB 1.80 113 GLU QG 114 ALA H 1.80 114 ALA QB 115 LEU CG 1.80 114 ALA QB 117 LEU QB 1.80 115 LEU H 115 LEU QB 1.80 115 LEU H 115 LEU CG 1.80 115 LEU H 118 VAL CB 1.80 115 LEU HA 115 LEU CG 1.80 115 LEU HA 118 VAL CB 1.80 115 LEU QB 116 TYR H 1.80 115 LEU QB 116 TYR QB 1.80 115 LEU QB 126 TYR QB 1.80 115 LEU CG 116 TYR H 1.80 115 LEU CG 116 TYR QE 1.80 115 LEU CG 118 VAL HB 1.80 115 LEU CG 118 VAL CB 1.80 115 LEU CG 124 PHE QD 1.80 115 LEU CG 124 PHE QE 1.80 115 LEU CG 126 TYR QB 1.80 116 TYR H 117 LEU QB 1.80 116 TYR QB 117 LEU QB 1.80 116 TYR QB 117 LEU CG 1.80 117 LEU H 117 LEU QB 1.80 117 LEU H 118 VAL CB 1.80 117 LEU HA 117 LEU QB 1.80 117 LEU HA 117 LEU CG 1.80 117 LEU HA 118 VAL CB 1.80 117 LEU QB 118 VAL HA 1.80 117 LEU QB 119 CYS H 1.80 118 VAL H 118 VAL CB 1.80 118 VAL H 119 CYS QB 1.80 118 VAL HA 119 CYS QB 1.80 118 VAL CB 119 CYS H 1.80 118 VAL CB 119 CYS HA 1.80 118 VAL CB 119 CYS QB 1.80 118 VAL CB 120 GLY H 1.80 119 CYS H 119 CYS QB 1.80 119 CYS H 124 PHE QB 1.80 119 CYS HA 122 ARG QB 1.80 119 CYS QB 120 GLY H 1.80 119 CYS QB 122 ARG HE 1.80 119 CYS QB 123 GLY H 1.80 119 CYS QB 123 GLY QA 1.80 119 CYS QB 124 PHE H 1.80 119 CYS QB 124 PHE QE 1.80 121 GLU H 121 GLU QB 1.80 121 GLU H 121 GLU QG 1.80 121 GLU H 122 ARG QB 1.80 121 GLU QB 122 ARG H 1.80 121 GLU QG 122 ARG H 1.80 122 ARG H 122 ARG QB 1.80 122 ARG QB 123 GLY H 1.80 123 GLY QA 124 PHE H 1.80 123 GLY QA 124 PHE QD 1.80 124 PHE QB 125 PHE H 1.80 124 PHE QE 126 TYR QB 1.80 125 PHE H 125 PHE QB 1.80 125 PHE QB 126 TYR H 1.80 126 TYR H 126 TYR QB 1.80 126 TYR QB 127 THR H 1.80 128 PRO HA 129 LYS QB 1.80 128 PRO QB 129 LYS H 1.80 128 PRO QD 132 ARG QB 1.80 129 LYS H 129 LYS QB 1.80 129 LYS QB 130 THR H 1.80 129 LYS QB 131 LYS H 1.80 131 LYS H 131 LYS QB 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
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