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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599316 |
2n2w   |
25614 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
114 ALA H 114 ALA QB 1.80 124 PHE HA 125 PHE H 1.80 115 LEU HA 119 CYS H 1.80 111 LEU HA 114 ALA H 1.80 110 HIS HA 110 HIS HD2 1.80 116 TYR H 116 TYR QB 1.80 116 TYR QB 117 LEU H 1.80 21 ASN H 21 ASN HB2 1.80 21 ASN H 21 ASN HB3 1.80 16 LEU HA 19 TYR QD 1.80 14 TYR H 14 TYR HB3 1.80 20 CYS HA 21 ASN H 1.80 118 VAL H 119 CYS H 1.80 119 CYS H 120 GLY H 1.80 117 LEU H 118 VAL H 1.80 16 LEU H 17 GLU H 1.80 17 GLU H 18 ASN H 1.80 15 GLN H 16 LEU H 1.80 116 TYR H 116 TYR QD 1.80 122 ARG H 123 GLY H 1.80 116 TYR H 117 LEU H 1.80 114 ALA H 116 TYR H 1.80 115 LEU H 116 TYR H 1.80 114 ALA H 115 LEU H 1.80 19 TYR H 20 CYS H 1.80 18 ASN H 19 TYR H 1.80 19 TYR H 19 TYR QD 1.80 113 GLU H 114 ALA H 1.80 112 VAL H 113 GLU H 1.80 14 TYR H 15 GLN H 1.80 14 TYR H 14 TYR QD 1.80 124 PHE H 124 PHE QD 1.80 118 VAL HB 119 CYS H 1.80 118 VAL QG2 119 CYS H 1.80 118 VAL QG1 119 CYS H 1.80 118 VAL H 118 VAL QG2 1.80 118 VAL H 118 VAL QG1 1.80 119 CYS H 119 CYS HB2 1.80 119 CYS H 119 CYS HB3 1.80 125 PHE H 125 PHE QB 1.80 124 PHE HB3 125 PHE H 1.80 124 PHE HB2 125 PHE H 1.80 19 TYR H 19 TYR HB3 1.80 19 TYR H 19 TYR HB2 1.80 10 ILE H 10 ILE QG2 1.80 19 TYR QD 115 LEU QD2 1.80 115 LEU HB3 124 PHE QD 1.80 115 LEU HB3 124 PHE QE 1.80 112 VAL H 112 VAL QG2 1.80 112 VAL H 112 VAL QG1 1.80 111 LEU H 111 LEU QD2 1.80 111 LEU QD2 112 VAL H 1.80 124 PHE HA 124 PHE QD 1.80 10 ILE QD1 105 HIS HE1 1.80 116 TYR HA 119 CYS H 1.80 117 LEU HA 119 CYS H 1.80 20 CYS H 20 CYS HB2 1.80 2 ILE HA 2 ILE QD1 1.80 111 LEU H 111 LEU QD1 1.80 111 LEU QD1 112 VAL H 1.80 112 VAL H 112 VAL HB 1.80 125 PHE H 125 PHE QD 1.80 124 PHE QD 125 PHE H 1.80 116 TYR H 118 VAL H 1.80 116 TYR H 124 PHE QE 1.80 116 TYR H 124 PHE QD 1.80 110 HIS H 111 LEU H 1.80 115 LEU H 117 LEU H 1.80 13 LEU HA 17 GLU H 1.80 115 LEU HB3 116 TYR H 1.80 115 LEU HB2 116 TYR H 1.80 115 LEU H 115 LEU HB3 1.80 115 LEU H 115 LEU QD2 1.80 115 LEU H 115 LEU QD1 1.80 2 ILE QG2 3 VAL H 1.80 10 ILE H 10 ILE QD1 1.80 3 VAL H 3 VAL QG1 1.80 16 LEU H 16 LEU HB2 1.80 112 VAL HB 113 GLU H 1.80 113 GLU H 113 GLU QB 1.80 113 GLU H 113 GLU HG2 1.80 113 GLU H 113 GLU HG3 1.80 16 LEU H 16 LEU HB3 1.80 16 LEU H 16 LEU QD1 1.80 16 LEU H 16 LEU QD2 1.80 130 THR H 130 THR QG2 1.80 15 GLN H 15 GLN HG2 1.80 15 GLN H 15 GLN HB2 1.80 15 GLN H 15 GLN HB3 1.80 15 GLN H 15 GLN HG3 1.80 117 LEU H 117 LEU HB2 1.80 117 LEU H 117 LEU HB3 1.80 118 VAL H 118 VAL HB 1.80 117 LEU H 117 LEU HG 1.80 117 LEU HG 118 VAL H 1.80 114 ALA QB 118 VAL H 1.80 112 VAL HA 115 LEU H 1.80 20 CYS H 20 CYS HB3 1.80 19 TYR HB2 20 CYS H 1.80 19 TYR HB3 20 CYS H 1.80 18 ASN H 18 ASN HB2 1.80 18 ASN H 18 ASN HB3 1.80 18 ASN HB3 19 TYR H 1.80 18 ASN HB2 19 TYR H 1.80 119 CYS HB3 120 GLY H 1.80 105 HIS HA 105 HIS HD2 1.80 14 TYR H 14 TYR HB2 1.80 14 TYR HB2 15 GLN H 1.80 14 TYR HB3 15 GLN H 1.80 17 GLU HB2 18 ASN H 1.80 17 GLU HB3 18 ASN H 1.80 122 ARG H 122 ARG HB2 1.80 122 ARG H 122 ARG HB3 1.80 122 ARG H 122 ARG HG2 1.80 122 ARG H 122 ARG HG3 1.80 119 CYS HB3 122 ARG H 1.80 15 GLN HG2 16 LEU H 1.80 15 GLN HG3 16 LEU H 1.80 10 ILE H 10 ILE HB 1.80 3 VAL H 3 VAL QG2 1.80 2 ILE QD1 19 TYR QD 1.80 19 TYR QD 115 LEU QD1 1.80 101 PHE QE 118 VAL QG2 1.80 101 PHE QE 106 LEU QD1 1.80 101 PHE QE 118 VAL QG1 1.80 16 LEU QD1 101 PHE QE 1.80 101 PHE HZ 118 VAL QG2 1.80 101 PHE QD 118 VAL QG2 1.80 101 PHE QE 114 ALA QB 1.80 101 PHE HZ 114 ALA QB 1.80 101 PHE QD 114 ALA QB 1.80 125 PHE QE 127 THR QG2 1.80 125 PHE QD 127 THR QG2 1.80 114 ALA H 118 VAL QG2 1.80 106 LEU QD1 114 ALA H 1.80 106 LEU QD2 114 ALA H 1.80 117 LEU H 118 VAL QG2 1.80 112 VAL QG1 113 GLU H 1.80 112 VAL QG2 113 GLU H 1.80 115 LEU H 115 LEU HB2 1.80 114 ALA QB 115 LEU H 1.80 116 TYR QD 117 LEU HG 1.80 16 LEU HG 19 TYR QD 1.80 122 ARG HB2 123 GLY H 1.80 122 ARG HB3 123 GLY H 1.80 113 GLU QB 114 ALA H 1.80 13 LEU HB2 14 TYR H 1.80 13 LEU HG 14 TYR H 1.80 115 LEU HB2 124 PHE QD 1.80 3 VAL QG1 19 TYR QE 1.80 3 VAL QG2 19 TYR QE 1.80 2 ILE QG2 19 TYR QE 1.80 2 ILE QD1 19 TYR QE 1.80 19 TYR QE 115 LEU QD1 1.80 10 ILE QD1 105 HIS HD2 1.80 19 TYR QE 115 LEU QD2 1.80 116 TYR QB 124 PHE QE 1.80 116 TYR QB 124 PHE QD 1.80 124 PHE QD 125 PHE QB 1.80 101 PHE HA 101 PHE QD 1.80 101 PHE HA 101 PHE QE 1.80 3 VAL HA 19 TYR QE 1.80 115 LEU HA 124 PHE QD 1.80 16 LEU HA 19 TYR QE 1.80 109 SER HA 112 VAL H 1.80 116 TYR HA 124 PHE QE 1.80 116 TYR HA 124 PHE QD 1.80 19 TYR HA 19 TYR QE 1.80 9 SER HA 105 HIS HD2 1.80 124 PHE QD 125 PHE HA 1.80 125 PHE HA 125 PHE QD 1.80 9 SER HA 105 HIS HE1 1.80 110 HIS HA 114 ALA H 1.80 116 TYR HA 120 GLY H 1.80 125 PHE QD 127 THR HA 1.80 125 PHE QE 127 THR HA 1.80 113 GLU HA 116 TYR QD 1.80 101 PHE QE 114 ALA HA 1.80 15 GLN HA 18 ASN H 1.80 17 GLU HA 20 CYS H 1.80 12 SER HB2 14 TYR QD 1.80 14 TYR HA 14 TYR QD 1.80 12 SER HB3 14 TYR QD 1.80 101 PHE HZ 114 ALA HA 1.80 13 LEU HA 101 PHE HZ 1.80 110 HIS HB2 111 LEU H 1.80 112 VAL QG1 124 PHE QE 1.80 115 LEU HB2 124 PHE QE 1.80 112 VAL QG2 124 PHE QE 1.80 13 LEU HB3 14 TYR H 1.80 110 HIS HB3 114 ALA H 1.80 112 VAL HA 114 ALA H 1.80 114 ALA H 116 TYR QB 1.80 125 PHE HA 125 PHE QE 1.80 19 TYR HA 19 TYR QD 1.80 116 TYR HA 116 TYR QD 1.80 14 TYR HA 18 ASN H 1.80 17 GLU HA 19 TYR H 1.80 113 GLU HA 116 TYR H 1.80 14 TYR HA 17 GLU H 1.80 111 LEU HG 114 ALA H 1.80 10 ILE QG2 105 HIS HE1 1.80 16 LEU QD2 101 PHE QE 1.80 101 PHE QE 106 LEU QD2 1.80 106 LEU HA 110 HIS HB3 1.80 114 ALA QB 116 TYR H 1.80 119 CYS HB2 122 ARG H 1.80 119 CYS HB2 120 GLY H 1.80 16 LEU H 17 GLU HA 1.80 110 HIS HA 113 GLU H 1.80 17 GLU H 118 VAL QG1 1.80 10 ILE QD1 104 GLN HA 1.80 104 GLN HA 104 GLN HG2 1.80 104 GLN HA 104 GLN HG3 1.80 10 ILE QG2 103 ASN HA 1.80 127 THR HB 128 PRO HD2 1.80 127 THR HA 128 PRO HD2 1.80 127 THR HB 128 PRO HD3 1.80 127 THR HA 128 PRO HD3 1.80 14 TYR HA 17 GLU HB3 1.80 14 TYR HA 17 GLU HB2 1.80 13 LEU HG 14 TYR HA 1.80 10 ILE QD1 105 HIS HA 1.80 106 LEU HA 106 LEU QD2 1.80 106 LEU HA 106 LEU QD1 1.80 10 ILE HA 10 ILE QG2 1.80 10 ILE HA 10 ILE QD1 1.80 16 LEU HA 115 LEU QD1 1.80 110 HIS HA 113 GLU QB 1.80 113 GLU HA 116 TYR QB 1.80 116 TYR QB 117 LEU HA 1.80 111 LEU HA 114 ALA QB 1.80 114 ALA HA 118 VAL QG2 1.80 13 LEU HA 13 LEU QD1 1.80 13 LEU HA 13 LEU QD2 1.80 13 LEU HA 118 VAL QG2 1.80 102 VAL HA 102 VAL QG1 1.80 102 VAL HA 102 VAL QG2 1.80 2 ILE QG2 3 VAL HA 1.80 19 TYR HB2 115 LEU QD2 1.80 115 LEU HB3 124 PHE HB2 1.80 115 LEU QD2 124 PHE HB2 1.80 115 LEU HB3 124 PHE HB3 1.80 115 LEU QD2 124 PHE HB3 1.80 19 TYR HB3 115 LEU QD2 1.80 19 TYR HB3 115 LEU QD1 1.80 115 LEU QD1 124 PHE HB3 1.80 19 TYR HB2 115 LEU QD1 1.80 2 ILE QD1 19 TYR HB2 1.80 116 TYR QD 124 PHE QD 1.80 124 PHE QD 125 PHE QD 1.80 14 TYR QD 15 GLN HA 1.80 17 GLU H 17 GLU HB3 1.80 17 GLU H 17 GLU HB2 1.80 115 LEU H 115 LEU HG 1.80 10 ILE QG2 10 ILE QD1 1.80 114 ALA QB 118 VAL QG2 1.80 10 ILE HB 10 ILE QD1 1.80 16 LEU HG 115 LEU QD1 1.80 17 GLU HG2 118 VAL QG1 1.80 17 GLU HG3 118 VAL QG1 1.80 113 GLU QB 114 ALA QB 1.80 112 VAL HA 112 VAL QG1 1.80 112 VAL HA 115 LEU HB2 1.80 112 VAL HA 112 VAL QG2 1.80 111 LEU HA 111 LEU HG 1.80 8 THR HA 8 THR QG2 1.80 17 GLU HA 118 VAL QG1 1.80 110 HIS HA 114 ALA QB 1.80 10 ILE QG2 103 ASN HB3 1.80 10 ILE QG2 103 ASN HB2 1.80 2 ILE QD1 19 TYR HB3 1.80 101 PHE HB2 114 ALA QB 1.80 110 HIS HB3 114 ALA QB 1.80 127 THR QG2 128 PRO HD3 1.80 16 LEU HG 115 LEU QD2 1.80 111 LEU HB3 112 VAL HA 1.80 111 LEU HG 112 VAL HA 1.80 127 THR QG2 128 PRO HD2 1.80 114 ALA QB 115 LEU HA 1.80 115 LEU HA 115 LEU HG 1.80 127 THR HA 127 THR QG2 1.80 130 THR HA 130 THR QG2 1.80 118 VAL HA 118 VAL QG2 1.80 118 VAL HA 118 VAL QG1 1.80 113 GLU HA 113 GLU QB 1.80 2 ILE HA 5 GLN HB2 1.80 2 ILE HA 5 GLN HB3 1.80 15 GLN HA 15 GLN HG3 1.80 15 GLN HA 15 GLN HG2 1.80 15 GLN HA 18 ASN HB2 1.80 15 GLN HA 18 ASN HB3 1.80 122 ARG HB3 122 ARG HD3 1.80 122 ARG HB3 122 ARG HD2 1.80 122 ARG HB2 122 ARG HD3 1.80 122 ARG HB2 122 ARG HD2 1.80 16 LEU HA 115 LEU QD2 1.80 111 LEU HB2 112 VAL HA 1.80 116 TYR QB 117 LEU HG 1.80 13 LEU HG 14 TYR QD 1.80 13 LEU HG 101 PHE QD 1.80 101 PHE QD 114 ALA HA 1.80 2 ILE HA 2 ILE QG1 1.80 2 ILE QG2 3 VAL QG2 1.80 2 ILE QG2 3 VAL QG1 0.00 2 ILE QD1 5 GLN QB 1.80 3 VAL H 3 VAL QG2 1.80 3 VAL H 3 VAL QG1 0.00 5 GLN HA 5 GLN QG 1.80 9 SER QB 10 ILE H 1.80 9 SER QB 105 HIS HD2 1.80 10 ILE H 10 ILE QG1 1.80 10 ILE QG2 103 ASN QB 1.80 10 ILE QG1 105 HIS HE1 1.80 12 SER QB 14 TYR QD 1.80 12 SER QB 14 TYR QE 1.80 13 LEU HA 13 LEU QD2 1.80 13 LEU HA 13 LEU QD1 0.00 13 LEU HA 16 LEU QB 1.80 13 LEU HA 16 LEU QD2 1.80 13 LEU HA 16 LEU QD1 0.00 13 LEU QB 14 TYR QD 1.80 13 LEU QB 101 PHE QD 1.80 13 LEU HG 17 GLU QG 1.80 13 LEU QD2 14 TYR QD 1.80 13 LEU QD1 14 TYR QD 0.00 13 LEU QD2 17 GLU H 1.80 13 LEU QD1 17 GLU H 0.00 13 LEU QD1 17 GLU QG 1.80 13 LEU QD2 17 GLU QG 0.00 13 LEU QD2 101 PHE HB2 1.80 13 LEU QD1 101 PHE HB2 0.00 13 LEU QD2 101 PHE HB3 1.80 13 LEU QD1 101 PHE HB3 0.00 13 LEU QD2 101 PHE QD 1.80 13 LEU QD1 101 PHE QD 0.00 14 TYR HA 17 GLU QB 1.80 14 TYR HA 17 GLU QG 1.80 14 TYR QB 15 GLN H 1.80 14 TYR QD 15 GLN QB 1.80 14 TYR QD 15 GLN QG 1.80 14 TYR QE 15 GLN QG 1.80 15 GLN H 15 GLN QB 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 QG 16 LEU H 1.80 16 LEU H 16 LEU QB 1.80 16 LEU H 16 LEU QD2 1.80 16 LEU H 16 LEU QD1 0.00 16 LEU H 17 GLU QG 1.80 16 LEU HA 16 LEU QD2 1.80 16 LEU HA 16 LEU QD1 0.00 16 LEU HA 19 TYR QB 1.80 16 LEU HA 115 LEU QD2 1.80 16 LEU HA 115 LEU QD1 0.00 16 LEU QB 17 GLU H 1.80 16 LEU QB 115 LEU QD2 1.80 16 LEU QB 115 LEU QD1 0.00 16 LEU QB 118 VAL QG1 1.80 16 LEU QB 118 VAL QG2 1.80 16 LEU HG 115 LEU QD2 1.80 16 LEU HG 115 LEU QD1 0.00 16 LEU QD2 19 TYR QD 1.80 16 LEU QD1 19 TYR QD 0.00 16 LEU QD2 101 PHE HA 1.80 16 LEU QD1 101 PHE HA 0.00 16 LEU QD2 101 PHE HB2 1.80 16 LEU QD1 101 PHE HB2 0.00 16 LEU QD2 101 PHE HB3 1.80 16 LEU QD1 101 PHE HB3 0.00 16 LEU QD2 101 PHE QD 1.80 16 LEU QD1 101 PHE QD 0.00 16 LEU QD2 101 PHE QE 1.80 16 LEU QD1 101 PHE QE 0.00 16 LEU QD2 101 PHE HZ 1.80 16 LEU QD1 101 PHE HZ 0.00 16 LEU QD2 114 ALA H 1.80 16 LEU QD1 114 ALA H 0.00 16 LEU QD2 114 ALA QB 1.80 16 LEU QD1 114 ALA QB 0.00 16 LEU QD2 115 LEU H 1.80 16 LEU QD1 115 LEU H 0.00 16 LEU QD2 115 LEU QD2 1.80 16 LEU QD1 115 LEU QD2 0.00 16 LEU QD2 115 LEU QD1 0.00 16 LEU QD1 115 LEU QD1 0.00 16 LEU QD2 118 VAL QG2 1.80 16 LEU QD1 118 VAL QG2 0.00 17 GLU H 17 GLU QB 1.80 17 GLU H 17 GLU QG 1.80 17 GLU HA 17 GLU QG 1.80 17 GLU HA 20 CYS QB 1.80 17 GLU QB 18 ASN H 1.80 17 GLU QG 118 VAL QG1 1.80 18 ASN H 18 ASN QB 1.80 19 TYR H 19 TYR QB 1.80 19 TYR H 20 CYS QB 1.80 19 TYR H 115 LEU QD2 1.80 19 TYR H 115 LEU QD1 0.00 19 TYR HA 115 LEU QD2 1.80 19 TYR HA 115 LEU QD1 0.00 19 TYR QB 115 LEU QD2 1.80 19 TYR QB 115 LEU QD1 0.00 19 TYR QD 115 LEU QD2 1.80 19 TYR QD 115 LEU QD1 0.00 20 CYS H 20 CYS QB 1.80 20 CYS H 115 LEU QD2 1.80 20 CYS H 115 LEU QD1 0.00 20 CYS HA 21 ASN QB 1.80 20 CYS HA 21 ASN QD2 1.80 20 CYS QB 21 ASN H 1.80 21 ASN H 21 ASN QB 1.80 21 ASN H 21 ASN QD2 1.80 21 ASN QB 21 ASN QD2 1.80 21 ASN QD2 124 PHE HA 1.80 101 PHE QE 106 LEU QB 1.80 101 PHE QE 106 LEU QD2 1.80 101 PHE QE 106 LEU QD1 0.00 101 PHE HZ 106 LEU QD2 1.80 101 PHE HZ 106 LEU QD1 0.00 104 GLN QB 106 LEU QD1 1.80 104 GLN QB 106 LEU QD2 0.00 104 GLN QG 106 LEU QD2 1.80 104 GLN QG 106 LEU QD1 0.00 106 LEU HA 106 LEU QD2 1.80 106 LEU HA 106 LEU QD1 0.00 106 LEU QB 110 HIS HB3 1.80 106 LEU QB 111 LEU HA 1.80 106 LEU QD2 107 CYS H 1.80 106 LEU QD1 107 CYS H 0.00 106 LEU QD2 110 HIS HB2 1.80 106 LEU QD1 110 HIS HB2 0.00 106 LEU QD2 110 HIS HB3 1.80 106 LEU QD1 110 HIS HB3 0.00 106 LEU QD2 111 LEU H 1.80 106 LEU QD1 111 LEU H 0.00 106 LEU QD2 111 LEU HA 1.80 106 LEU QD1 111 LEU HA 0.00 106 LEU QD2 111 LEU QB 1.80 106 LEU QD1 111 LEU QB 0.00 106 LEU QD2 111 LEU HG 1.80 106 LEU QD1 111 LEU HG 0.00 106 LEU QD2 111 LEU QD2 1.80 106 LEU QD1 111 LEU QD2 0.00 106 LEU QD2 111 LEU QD1 0.00 106 LEU QD1 111 LEU QD1 0.00 106 LEU QD2 114 ALA H 1.80 106 LEU QD1 114 ALA H 0.00 106 LEU QD2 114 ALA QB 1.80 106 LEU QD1 114 ALA QB 0.00 109 SER HA 112 VAL QG2 1.80 109 SER HA 112 VAL QG1 0.00 110 HIS HA 113 GLU QG 1.80 110 HIS HB2 111 LEU QB 1.80 111 LEU H 111 LEU QB 1.80 111 LEU H 111 LEU QD2 1.80 111 LEU H 111 LEU QD1 0.00 111 LEU HA 111 LEU QD2 1.80 111 LEU HA 111 LEU QD1 0.00 111 LEU QB 111 LEU QD2 1.80 111 LEU QB 111 LEU QD1 0.00 111 LEU QB 112 VAL H 1.80 111 LEU QB 112 VAL HA 1.80 111 LEU QB 115 LEU QD2 1.80 111 LEU QB 115 LEU QD1 0.00 111 LEU HG 115 LEU QD2 1.80 111 LEU HG 115 LEU QD1 0.00 111 LEU QD2 112 VAL H 1.80 111 LEU QD1 112 VAL H 0.00 111 LEU QD2 114 ALA H 1.80 111 LEU QD1 114 ALA H 0.00 111 LEU QD2 114 ALA QB 1.80 111 LEU QD1 114 ALA QB 0.00 111 LEU QD2 115 LEU H 1.80 111 LEU QD1 115 LEU H 0.00 111 LEU QD2 115 LEU HG 1.80 111 LEU QD1 115 LEU HG 0.00 111 LEU QD1 115 LEU QD2 1.80 111 LEU QD2 115 LEU QD2 0.00 111 LEU QD2 115 LEU QD1 0.00 111 LEU QD1 115 LEU QD1 0.00 112 VAL H 112 VAL QG2 1.80 112 VAL H 112 VAL QG1 0.00 112 VAL HA 112 VAL QG2 1.80 112 VAL HA 112 VAL QG1 0.00 112 VAL HA 115 LEU QD2 1.80 112 VAL HA 115 LEU QD1 0.00 112 VAL QG2 113 GLU H 1.80 112 VAL QG1 113 GLU H 0.00 112 VAL QG2 113 GLU HA 1.80 112 VAL QG1 113 GLU HA 0.00 112 VAL QG1 115 LEU QD2 1.80 112 VAL QG2 115 LEU QD2 0.00 112 VAL QG2 115 LEU QD1 0.00 112 VAL QG1 115 LEU QD1 0.00 112 VAL QG2 116 TYR QD 1.80 112 VAL QG1 116 TYR QD 0.00 112 VAL QG2 124 PHE QD 1.80 112 VAL QG1 124 PHE QD 0.00 113 GLU H 113 GLU QG 1.80 113 GLU HA 113 GLU QG 1.80 113 GLU QG 114 ALA H 1.80 115 LEU H 115 LEU QD2 1.80 115 LEU H 115 LEU QD1 0.00 115 LEU HA 115 LEU QD2 1.80 115 LEU HA 115 LEU QD1 0.00 115 LEU HB3 124 PHE QB 1.80 115 LEU QD2 118 VAL HB 1.80 115 LEU QD1 118 VAL HB 0.00 115 LEU QD2 118 VAL QG1 1.80 115 LEU QD1 118 VAL QG1 0.00 115 LEU QD2 118 VAL QG2 1.80 115 LEU QD1 118 VAL QG2 0.00 115 LEU QD2 119 CYS H 1.80 115 LEU QD1 119 CYS H 0.00 115 LEU QD2 124 PHE QB 1.80 115 LEU QD1 124 PHE QB 0.00 115 LEU QD1 124 PHE HB2 1.80 115 LEU QD2 124 PHE QD 1.80 115 LEU QD1 124 PHE QD 0.00 115 LEU QD2 124 PHE QE 1.80 115 LEU QD1 124 PHE QE 0.00 116 TYR QB 117 LEU QB 1.80 116 TYR QD 117 LEU QB 1.80 116 TYR QD 117 LEU QQD 1.80 117 LEU H 117 LEU QB 1.80 117 LEU QB 118 VAL H 1.80 117 LEU QB 118 VAL HA 1.80 119 CYS H 119 CYS QB 1.80 119 CYS QB 120 GLY H 1.80 119 CYS QB 122 ARG H 1.80 119 CYS QB 122 ARG HA 1.80 119 CYS QB 123 GLY H 1.80 122 ARG H 122 ARG QB 1.80 122 ARG H 122 ARG QG 1.80 122 ARG HA 122 ARG QD 1.80 122 ARG QB 122 ARG QD 1.80 122 ARG QB 123 GLY H 1.80 123 GLY QA 124 PHE QD 1.80 124 PHE QB 125 PHE H 1.80 127 THR HA 128 PRO QD 1.80 127 THR HB 128 PRO QD 1.80 127 THR QG2 128 PRO QD 1.80 2 ILE QD1 19 TYR QD 1.80 3 VAL QG1 19 TYR QE 1.80 3 VAL QG2 19 TYR QE 1.80 2 ILE QD1 19 TYR QE 1.80 3 VAL HA 19 TYR QE 1.80 9 SER HA 105 HIS HD2 1.80 9 SER HA 105 HIS HE1 1.80 21 ASN HD21 123 GLY HA2 1.80 112 VAL QG1 116 TYR QD 1.80 21 ASN HD21 123 GLY HA2 1.80 119 CYS HB3 122 ARG H 1.80 106 LEU QD2 114 ALA H 1.80 10 ILE QD1 105 HIS HD2 1.80 101 PHE QD 102 VAL HA 1.80 12 SER HA 101 PHE QE 1.80 101 PHE QE 103 ASN HA 1.80 119 CYS HB2 122 ARG H 1.80 102 VAL HA 103 ASN HA 1.80 107 CYS HA 111 LEU QD1 1.80 16 LEU QD1 101 PHE HA 1.80 119 CYS HB2 123 GLY H 1.80 7 CYS HB3 107 CYS HA 1.80
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