Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
611013 | 2k38 RC | 17015 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
24 GLN HE21 24 GLN HE22 1.30 28 TYR HB2 28 TYR HB3 1.30 13 VAL H 13 VAL HB 1.60 21 ALA H 21 ALA QB 1.70 10 ALA H 10 ALA QB 1.70 15 LYS H 17 VAL QG1 1.90 30 VAL H 30 VAL QG1 0.00 18 ALA QB 18 ALA H 1.60 14 ALA QB 14 ALA H 1.70 14 ALA H 13 VAL HB 1.60 33 GLN H 33 GLN QB 0.00 33 GLN QB 33 GLN H 1.60 24 GLN H 24 GLN QB 1.70 34 MET H 34 MET QB 1.80 17 VAL HB 15 LYS H 1.80 34 MET QB 34 MET H 0.00 34 MET H 35 GLU HB3 1.70 30 VAL H 30 VAL HB 0.00 32 LYS H 31 ASN HB2 1.70 31 ASN H 31 ASN HB2 0.00 18 ALA H 18 ALA HA 1.90 20 GLN HA 22 ALA H 1.80 22 ALA HA 22 ALA H 0.00 24 GLN HA 24 GLN H 0.00 26 ALA H 26 ALA HA 1.90 19 LYS H 20 GLN HA 1.90 4 ALA H 4 ALA HA 0.00 23 LYS H 23 LYS HA 1.80 18 ALA HA 19 LYS H 1.80 19 LYS HA 19 LYS H 0.00 27 LYS H 27 LYS HA 1.80 27 LYS HA 29 VAL H 1.90 27 LYS HA 27 LYS H 0.00 6 PHE H 6 PHE HB3 1.90 4 ALA QB 4 ALA H 1.70 26 ALA QB 26 ALA H 1.80 23 LYS QB 23 LYS HA 1.50 22 ALA QB 22 ALA HA 1.60 26 ALA QB 26 ALA HA 1.70 23 LYS HG2 23 LYS HA 1.60 21 ALA QB 21 ALA HA 0.00 19 LYS QG 19 LYS HA 1.50 18 ALA QB 18 ALA HA 0.00 12 LYS HA 12 LYS HD3 1.70 9 LEU HA 9 LEU HB2 0.00 7 LYS HA 7 LYS HB3 0.00 10 ALA QB 10 ALA HA 1.70 9 LEU QD1 9 LEU HA 1.80 9 LEU QD2 9 LEU HA 0.00 29 VAL QG2 29 VAL HA 1.90 30 VAL QG2 30 VAL HA 1.80 34 MET HG2 34 MET HG3 1.50 35 GLU HB2 35 GLU HB3 1.20 17 VAL HB 17 VAL QG1 1.60 13 VAL HB 13 VAL QG1 0.00 29 VAL HB 29 VAL QG2 1.80 13 VAL QG2 13 VAL HB 1.80 17 VAL HB 17 VAL QG2 1.60 30 VAL HB 30 VAL QG2 1.70 30 VAL HB 30 VAL QG1 1.70 9 LEU HG 9 LEU QD1 1.70 9 LEU HG 9 LEU QD2 0.00 9 LEU HB2 9 LEU QD2 1.80 9 LEU HB2 9 LEU QD1 0.00 9 LEU HB3 9 LEU HB2 1.20 5 LEU H 6 PHE H 1.60 5 LEU H 4 ALA H 0.00 31 ASN H 33 GLN H 1.70 32 LYS H 33 GLN H 0.00 15 LYS H 14 ALA H 1.70 34 MET H 33 GLN H 0.00 34 MET H 35 GLU H 1.50 29 VAL H 30 VAL H 1.70 11 LYS QD 11 LYS H 2.00 17 VAL QG2 15 LYS H 1.90 29 VAL QG2 30 VAL H 0.00 30 VAL QG2 30 VAL H 0.00 17 VAL H 17 VAL HB 1.80 30 VAL HA 30 VAL H 1.90 17 VAL HB 17 VAL HA 2.00 30 VAL HB 30 VAL HA 1.90 29 VAL QG1 29 VAL QG2 1.70 9 LEU H 7 LYS HA 1.80 9 LEU H 9 LEU HA 0.00 25 GLY HA2 25 GLY H 2.00 34 MET QB 34 MET HG3 1.90 31 ASN HB3 32 LYS H 1.90 31 ASN HB3 31 ASN H 0.00 35 GLU H 35 GLU HB3 1.90 33 GLN HB2 35 GLU H 1.80 13 VAL HB 12 LYS H 0.00 35 GLU HB2 35 GLU H 0.00 9 LEU H 9 LEU HB2 1.40 9 LEU HG 9 LEU H 2.00 9 LEU HA 9 LEU HB3 1.80 13 VAL QG1 14 ALA H 2.00 8 PHE QD 8 PHE HB3 1.70 8 PHE QD 8 PHE HB2 1.80 6 PHE H 5 LEU HA 1.80 6 PHE H 6 PHE HA 0.00 6 PHE HB2 6 PHE H 1.70 27 LYS H 28 TYR HB2 1.60 8 PHE H 8 PHE HB3 0.00 20 GLN QG 20 GLN HA 2.00 24 GLN QG 24 GLN HA 1.80 24 GLN QG 24 GLN QB 1.60 20 GLN HG3 20 GLN HB3 0.00 33 GLN QG 33 GLN QB 1.90 26 ALA HA 27 LYS H 1.80 30 VAL H 29 VAL HA 2.00 32 LYS H 30 VAL HA 1.80 31 ASN H 30 VAL HA 0.00 25 GLY H 24 GLN HA 2.00 27 LYS HA 28 TYR H 1.80 34 MET H 33 GLN HA 1.80 7 LYS HA 10 ALA H 2.00 9 LEU HA 10 ALA H 0.00 10 ALA QB 11 LYS H 1.90 5 LEU H 7 LYS HG3 1.90 11 LYS H 10 ALA QB 0.00 9 LEU HB2 8 PHE H 1.90 27 LYS QB 27 LYS H 0.00 27 LYS HA 30 VAL HB 2.00 13 VAL HB 14 ALA HA 1.80 17 VAL HB 14 ALA HA 0.00 24 GLN QB 25 GLY H 2.00 9 LEU HB2 10 ALA H 1.70 20 GLN H 17 VAL QG1 2.00 31 ASN H 30 VAL QG1 0.00 17 VAL QG1 20 GLN H 2.00 30 VAL QG1 32 LYS H 0.00 30 VAL QG1 31 ASN H 0.00 31 ASN H 30 VAL QG2 2.00 29 VAL QG2 32 LYS H 2.00 30 VAL QG2 32 LYS H 0.00 29 VAL QG2 31 ASN H 0.00 30 VAL QG2 31 ASN H 0.00 31 ASN H 30 VAL HB 1.90 30 VAL HB 32 LYS H 1.90 30 VAL HB 31 ASN H 0.00 31 ASN H 32 LYS HG3 2.00 32 LYS H 32 LYS QG 0.00 32 LYS QG 32 LYS H 2.00 20 GLN H 19 LYS HA 1.70 32 LYS H 32 LYS HA 0.00 7 LYS HE3 7 LYS HG2 1.80 32 LYS QE 32 LYS QG 0.00 24 GLN H 23 LYS QB 1.80 15 LYS H 15 LYS HB2 0.00 15 LYS QD 15 LYS HB2 1.70 18 ALA H 17 VAL HB 1.60 33 GLN QB 32 LYS H 1.60 20 GLN HB3 20 GLN H 0.00 30 VAL H 28 TYR HA 1.90 34 MET H 34 MET HA 0.00 14 ALA HA 16 THR H 1.80 25 GLY HA2 26 ALA H 0.00 19 LYS H 16 THR HA 1.80 4 ALA H 3 GLY HA2 0.00 3 GLY HA3 4 ALA H 1.90 15 LYS H 15 LYS QG 1.90 15 LYS H 14 ALA QB 0.00 30 VAL QG2 29 VAL H 1.90 29 VAL QG2 29 VAL H 0.00 7 LYS H 6 PHE HB3 1.80 8 PHE QD 9 LEU QD2 2.00 8 PHE QD 9 LEU QD1 0.00 9 LEU QD2 8 PHE QD 1.90 30 VAL QG1 27 LYS HA 1.90 17 VAL QG1 14 ALA HA 0.00 13 VAL QG1 14 ALA HA 0.00 33 GLN QB 30 VAL HA 1.80 13 VAL HB 13 VAL HA 1.80 14 ALA QB 17 VAL HB 2.00 14 ALA QB 13 VAL HB 0.00 18 ALA QB 17 VAL HB 0.00 13 VAL HB 14 ALA QB 1.90 17 VAL HB 18 ALA QB 0.00 20 GLN HB3 23 LYS QG 1.90 20 GLN HB3 21 ALA QB 0.00 21 ALA QB 20 GLN HB3 2.00 23 LYS QG 20 GLN HB3 0.00 23 LYS QG 24 GLN HB2 0.00 23 LYS HG3 24 GLN HB3 0.00 9 LEU HB3 12 LYS QB 1.80 20 GLN HB3 21 ALA H 2.00 33 GLN QB 33 GLN QG 1.90 31 ASN H 32 LYS HB3 1.80 32 LYS H 32 LYS HB3 0.00 32 LYS HB2 31 ASN H 1.40 32 LYS HB2 32 LYS H 0.00 23 LYS HB3 22 ALA H 1.70 23 LYS QB 24 GLN H 0.00 15 LYS HB2 15 LYS H 0.00 8 PHE H 7 LYS HA 1.70 8 PHE H 9 LEU HA 0.00 7 LYS H 7 LYS HA 0.00 12 LYS H 12 LYS HA 0.00 7 LYS H 7 LYS HB2 1.60 12 LYS H 12 LYS QB 0.00 23 LYS H 23 LYS QB 1.80 9 LEU HB2 7 LYS H 1.80 9 LEU HB2 8 PHE H 0.00 7 LYS H 9 LEU HB2 1.80 8 PHE H 9 LEU HB2 0.00 12 LYS H 12 LYS HD2 0.00 4 ALA H 5 LEU HG 2.00 6 PHE H 5 LEU HG 0.00 15 LYS QD 16 THR H 1.90 5 LEU HB3 4 ALA H 0.00 5 LEU QB 6 PHE H 0.00 4 ALA H 5 LEU QB 2.00 6 PHE H 5 LEU QB 0.00 6 PHE H 7 LYS HD3 0.00 16 THR H 15 LYS HD2 0.00 19 LYS H 19 LYS QG 1.80 19 LYS H 18 ALA QB 0.00 12 LYS H 10 ALA QB 1.90 12 LYS H 12 LYS QG 0.00 8 PHE H 7 LYS HG3 0.00 7 LYS H 7 LYS HG3 0.00 21 ALA QB 23 LYS H 1.50 23 LYS QG 23 LYS H 0.00 23 LYS H 23 LYS QG 2.00 19 LYS HA 19 LYS HB2 1.80 24 GLN QB 23 LYS HA 1.90 20 GLN HB3 23 LYS HA 0.00 20 GLN HB3 19 LYS HA 0.00 20 GLN HB3 21 ALA HA 0.00 12 LYS HA 12 LYS QB 1.60 7 LYS HA 7 LYS HB2 0.00 15 LYS HB2 15 LYS HA 1.70 7 LYS HA 7 LYS QD 2.00 11 LYS QG 11 LYS HA 1.40 14 ALA QB 14 ALA HA 0.00 15 LYS HG2 15 LYS HA 0.00 11 LYS HA 11 LYS QG 1.50 15 LYS HA 15 LYS QG 0.00 14 ALA HA 14 ALA QB 0.00 7 LYS HG2 7 LYS HA 1.90 12 LYS QG 12 LYS HA 1.70 7 LYS HG3 7 LYS HA 0.00 19 LYS HB3 19 LYS HE3 2.00 23 LYS QB 23 LYS QE 0.00 11 LYS QE 11 LYS HG2 1.10 15 LYS QE 15 LYS QG 0.00 11 LYS HE3 11 LYS HG3 0.00 19 LYS QD 19 LYS QE 1.60 23 LYS HD2 23 LYS QE 0.00 7 LYS QD 7 LYS QE 1.50 15 LYS QD 15 LYS QE 0.00 23 LYS QB 23 LYS QG 1.90 19 LYS HB3 19 LYS QG 1.50 15 LYS HB2 15 LYS QG 0.00 19 LYS QE 19 LYS QD 1.50 23 LYS QE 23 LYS HD2 0.00 19 LYS HB2 19 LYS QD 1.90 19 LYS HB3 19 LYS QD 1.40 23 LYS QB 23 LYS HD2 0.00 23 LYS QB 24 GLN QB 1.90 23 LYS QB 20 GLN HB3 0.00 19 LYS HB3 20 GLN HB3 0.00 20 GLN HB3 23 LYS QB 1.80 20 GLN HB3 19 LYS HB3 0.00 11 LYS HG2 11 LYS QE 1.40 15 LYS QG 15 LYS QE 0.00 11 LYS HG3 11 LYS HE3 0.00 15 LYS QG 15 LYS HB3 1.30 12 LYS QD 12 LYS QG 1.60 7 LYS HG2 7 LYS HB2 1.90 32 LYS HB3 32 LYS QD 1.70 13 VAL H 12 LYS QD 1.80 9 LEU HB2 13 VAL H 1.90 7 LYS HB2 7 LYS H 1.60 12 LYS QB 12 LYS H 0.00 12 LYS QB 12 LYS HA 1.60 7 LYS HB2 7 LYS HA 0.00 5 LEU HG 4 ALA H 1.90 5 LEU HG 6 PHE H 0.00 19 LYS HE3 19 LYS HB3 2.00 23 LYS QE 23 LYS QB 0.00 15 LYS HG2 17 VAL H 2.00 14 ALA QB 17 VAL H 0.00 18 ALA QB 17 VAL H 0.00 17 VAL H 18 ALA QB 2.00 14 ALA QB 13 VAL H 1.90 29 VAL QG1 30 VAL H 2.00 32 LYS HB2 33 GLN H 1.90 15 LYS HB2 16 THR H 1.80 34 MET H 34 MET HG2 2.00 31 ASN H 29 VAL HA 1.90 32 LYS H 29 VAL HA 0.00 5 LEU H 7 LYS HA 1.90 11 LYS H 12 LYS HA 0.00 11 LYS H 9 LEU HA 0.00 7 LYS HA 11 LYS H 2.00 12 LYS HA 11 LYS H 0.00 9 LEU HA 11 LYS H 0.00 8 PHE QD 8 PHE HA 1.90 23 LYS HA 24 GLN QG 2.00 19 LYS QD 19 LYS HA 2.00 26 ALA HA 29 VAL QG1 1.90 19 LYS HB2 19 LYS QG 1.80 12 LYS QE 12 LYS QG 1.90 2 PHE HB2 2 PHE QD 1.70 13 VAL QG1 14 ALA QB 1.90 17 VAL QG1 18 ALA QB 0.00 14 ALA QB 13 VAL QG1 1.90 18 ALA QB 17 VAL QG1 0.00 14 ALA QB 17 VAL QG1 0.00 27 LYS H 27 LYS QG 1.90 27 LYS H 26 ALA QB 0.00 27 LYS QB 27 LYS HA 1.70 32 LYS HE2 32 LYS QD 1.70 27 LYS QE 27 LYS QD 0.00 32 LYS HE3 32 LYS HD3 0.00 35 GLU HB2 35 GLU HG2 1.80 35 GLU HG3 35 GLU HB3 1.80 8 PHE QD 9 LEU H 2.00 23 LYS HA 25 GLY H 2.00 9 LEU HG 10 ALA H 1.90 10 ALA H 11 LYS HD3 1.20 10 ALA H 9 LEU HG 0.00 25 GLY H 26 ALA QB 2.00 23 LYS QG 25 GLY H 2.00 7 LYS HG3 9 LEU H 1.90 10 ALA QB 9 LEU H 0.00 9 LEU H 10 ALA QB 1.90 13 VAL QG1 16 THR H 2.00 17 VAL QG1 16 THR H 0.00 11 LYS QG 11 LYS H 2.00 19 LYS H 19 LYS QD 2.00 35 GLU H 34 MET HG3 1.90 35 GLU H 35 GLU HG2 0.00 34 MET H 35 GLU HG2 2.00 34 MET H 34 MET HG3 0.00 27 LYS HA 32 LYS H 2.00 27 LYS HA 31 ASN H 0.00 31 ASN H 27 LYS HA 2.00 22 ALA H 25 GLY HA2 0.00 32 LYS H 31 ASN HA 1.90 31 ASN H 31 ASN HA 0.00 8 PHE QD 8 PHE H 2.00 4 ALA H 2 PHE QD 2.00 6 PHE H 6 PHE QD 0.00 5 LEU HG 8 PHE QD 2.00 9 LEU HG 8 PHE QD 1.90 8 PHE QD 11 LYS QD 2.00 8 PHE QD 9 LEU HG 0.00 2 PHE QD 2 PHE HB3 1.90 8 PHE QD 7 LYS HA 2.00 8 PHE QD 9 LEU HA 0.00 8 PHE QD 5 LEU HA 1.60 32 LYS HA 32 LYS QD 2.00 27 LYS QB 26 ALA HA 1.90 22 ALA HA 23 LYS HB3 2.00 20 GLN HA 19 LYS HB3 0.00 20 GLN HA 23 LYS QB 0.00 35 GLU HB2 35 GLU HA 1.90 20 GLN HG2 23 LYS HB2 1.90 20 GLN QG 19 LYS HB3 0.00 19 LYS HB3 20 GLN QG 1.60 12 LYS QG 13 VAL HB 1.90 10 ALA QB 13 VAL HB 0.00 13 VAL HB 10 ALA QB 2.00 35 GLU HB3 35 GLU HG3 2.00 13 VAL H 12 LYS HA 2.00 9 LEU HA 13 VAL H 2.00 12 LYS HA 13 VAL H 0.00 23 LYS HD3 23 LYS HA 2.00 21 ALA H 20 GLN HB3 1.90 21 ALA H 19 LYS QG 1.80 21 ALA H 18 ALA QB 0.00 19 LYS HB3 19 LYS HA 1.70 15 LYS HB2 16 THR HA 1.80 19 LYS HB3 16 THR HA 0.00 16 THR HA 19 LYS HB3 1.90 20 GLN H 19 LYS HB3 1.80 9 LEU HB2 9 LEU HB3 1.10 17 VAL H 19 LYS HA 1.80 17 VAL H 18 ALA HA 0.00 18 ALA HA 17 VAL H 1.80 7 LYS HB2 9 LEU H 2.00 9 LEU H 12 LYS QB 2.00 21 ALA H 23 LYS QB 1.90 23 LYS QB 21 ALA H 2.00 19 LYS HB3 21 ALA H 0.00 12 LYS QG 13 VAL H 2.00 10 ALA QB 13 VAL H 0.00 31 ASN H 29 VAL QG1 2.00 32 LYS H 29 VAL QG1 0.00 29 VAL QG2 33 GLN H 2.00 30 VAL QG2 33 GLN H 0.00 14 ALA H 10 ALA QB 1.90 12 LYS HG2 14 ALA H 1.30 10 ALA QB 14 ALA H 0.00 20 GLN H 19 LYS QD 2.00 15 LYS HB2 18 ALA H 1.80 19 LYS HB3 18 ALA H 0.00 22 ALA H 23 LYS HD3 1.90 32 LYS H 32 LYS QD 0.00 31 ASN H 32 LYS HD2 0.00 32 LYS QD 32 LYS H 1.80 31 ASN HB2 30 VAL H 1.90 31 ASN HB3 30 VAL H 1.70 20 GLN HE22 20 GLN H 1.80 31 ASN HD22 31 ASN H 0.00 31 ASN HD22 32 LYS H 0.00 29 VAL H 32 LYS H 2.00 29 VAL H 31 ASN H 0.00 23 LYS HA 26 ALA H 1.80 26 ALA H 23 LYS HA 1.80 16 THR H 21 ALA HA 0.00 7 LYS H 7 LYS QE 2.00 24 GLN QB 24 GLN H 1.60 4 ALA H 5 LEU QD2 1.00 5 LEU QD2 4 ALA H 2.00 5 LEU QD2 6 PHE H 0.00 6 PHE QD 3 GLY HA3 1.90 2 PHE QD 3 GLY HA3 0.00 8 PHE QE 8 PHE HB2 1.80 8 PHE QE 8 PHE HB3 1.80 20 GLN HB3 20 GLN HE21 2.00 24 GLN HE21 24 GLN QB 2.00 12 LYS QB 8 PHE QD 2.00 7 LYS HB2 8 PHE QD 0.00 8 PHE QD 12 LYS QB 1.90 5 LEU QB 8 PHE QD 1.90 5 LEU HG 8 PHE QE 2.00 8 PHE QD 4 ALA QB 1.90 5 LEU QD2 8 PHE QD 1.90 8 PHE QE 9 LEU QD1 1.90 8 PHE QE 9 LEU QD2 0.00 9 LEU QD2 8 PHE QE 1.90 32 LYS QD 28 TYR QE 1.90 11 LYS QD 8 PHE HA 1.90 35 GLU HB3 35 GLU HA 2.00 34 MET HG3 34 MET HA 2.00 31 ASN HB2 28 TYR HA 2.00 26 ALA HA 25 GLY HA2 2.00 24 GLN HA 25 GLY HA2 0.00 26 ALA HA 27 LYS HA 0.00 21 ALA HA 17 VAL HA 2.00 18 ALA HA 17 VAL HA 0.00 9 LEU HA 13 VAL HA 2.00 12 LYS HA 13 VAL HA 0.00 9 LEU HA 8 PHE HB2 1.90 7 LYS HA 8 PHE HB2 0.00 8 PHE HB3 7 LYS HA 2.00 28 TYR HB2 27 LYS HA 0.00 7 LYS HA 6 PHE HB3 2.00 27 LYS HA 28 TYR HB3 0.00 6 PHE HB3 3 GLY HA2 2.00 10 ALA HA 14 ALA QB 2.00 17 VAL HA 18 ALA QB 1.50 19 LYS HG3 17 VAL HA 1.70 14 ALA QB 17 VAL HA 0.00 18 ALA QB 17 VAL HA 0.00 9 LEU HB2 10 ALA HA 2.00 25 GLY HA3 27 LYS HB2 1.90 10 ALA HA 9 LEU HB2 0.00 7 LYS HB3 8 PHE HB3 2.00 35 GLU HG2 35 GLU HB3 1.90 16 THR H 16 THR HB 1.90 30 VAL H 31 ASN HA 1.90 15 LYS H 16 THR HB 0.00 31 ASN HD21 31 ASN H 2.00 2 PHE QD 3 GLY HA2 2.00 6 PHE QD 3 GLY HA2 0.00 2 PHE QD 2 PHE HA 1.90 20 GLN HE21 20 GLN H 2.00 2 PHE QD 2 PHE H 1.80 26 ALA HA 28 TYR H 1.90 9 LEU HA 8 PHE HA 2.00 7 LYS HA 8 PHE HA 0.00 6 PHE HB2 7 LYS HA 2.00 12 LYS QE 12 LYS HA 2.00 7 LYS QE 7 LYS HA 1.90 11 LYS QE 12 LYS HA 0.00 15 LYS QE 12 LYS HA 0.00 11 LYS QE 7 LYS HA 0.00 19 LYS QE 19 LYS HA 1.60 23 LYS QE 23 LYS HA 1.80 32 LYS QE 34 MET H 1.80 15 LYS QE 15 LYS H 0.00 27 LYS QE 30 VAL H 0.00 31 ASN HB3 28 TYR HA 2.00 35 GLU HG2 35 GLU HA 2.00 9 LEU HG 5 LEU QD1 1.90 9 LEU HB2 13 VAL QG1 2.00 27 LYS QB 30 VAL QG1 0.00 19 LYS HB3 16 THR QG2 1.90 15 LYS HB2 16 THR HG1 0.00 15 LYS HB2 16 THR QG2 0.00 17 VAL HB 16 THR QG2 1.90 27 LYS QB 28 TYR HB3 2.00 7 LYS HB3 6 PHE HB3 0.00 9 LEU HG 8 PHE HB2 2.00 11 LYS HD3 8 PHE HB2 0.00 27 LYS QB 28 TYR HB2 1.90 7 LYS HB3 8 PHE HB3 0.00 19 LYS HB3 17 VAL H 1.90 15 LYS HB2 17 VAL H 0.00 12 LYS QG 15 LYS H 2.00 10 ALA QB 15 LYS H 0.00 27 LYS QD 28 TYR H 1.80 27 LYS QG 28 TYR H 2.00 26 ALA QB 28 TYR H 0.00 4 ALA QB 8 PHE QE 1.80 5 LEU QB 8 PHE QE 2.00 14 ALA QB 13 VAL HA 1.60 12 LYS QG 13 VAL QG2 2.00 10 ALA QB 9 LEU QD2 0.00 10 ALA QB 13 VAL QG2 0.00 17 VAL QG2 18 ALA QB 1.70 29 VAL QG2 32 LYS HB2 1.70 5 LEU QD1 9 LEU HG 0.00 17 VAL QG1 21 ALA HA 2.00 17 VAL QG1 18 ALA HA 0.00 17 VAL QG1 16 THR HB 2.00 30 VAL QG1 31 ASN HA 0.00 29 VAL QG2 33 GLN HE22 1.90 30 VAL QG2 33 GLN HE22 0.00 5 LEU QD1 8 PHE QE 1.80 5 LEU QD1 6 PHE QD 2.00 5 LEU QD1 2 PHE QD 0.00 29 VAL QG2 33 GLN HE21 2.00 30 VAL QG2 33 GLN HE21 0.00 2 PHE QD 8 PHE QE 1.80 2 PHE QD 8 PHE QD 1.80 28 TYR HB2 27 LYS HB3 1.70 8 PHE HB3 9 LEU HB2 0.00 28 TYR HB2 32 LYS HB3 0.00 28 TYR H 26 ALA HA 2.00 28 TYR H 27 LYS QG 1.80 1 GLY HA2 1 GLY HA3 1.40 1 GLY HA2 2 PHE H 1.90 1 GLY HA3 2 PHE H 1.90 2 PHE HB3 2 PHE HB2 1.40 2 PHE HB2 2 PHE H 1.90 2 PHE HB2 3 GLY H 1.90 2 PHE HB3 2 PHE HA 2.00 2 PHE HB3 2 PHE H 1.90 3 GLY H 2 PHE HB3 2.00 2 PHE H 2 PHE HA 2.00 3 GLY H 2 PHE H 1.90 3 GLY HA2 3 GLY HA3 1.40 3 GLY H 3 GLY HA2 1.90 3 GLY H 3 GLY HA3 1.80 3 GLY HA3 6 PHE HB2 2.00 3 GLY H 2 PHE HA 1.90 4 ALA QB 3 GLY H 1.90 3 GLY H 4 ALA H 1.90 4 ALA QB 4 ALA HA 1.50 4 ALA HA 5 LEU QB 2.00 5 LEU H 4 ALA HA 1.90 7 LYS HB2 4 ALA HA 1.00 4 ALA HA 7 LYS HB3 2.00 4 ALA QB 5 LEU QD2 1.70 4 ALA QB 5 LEU H 2.00 4 ALA QB 7 LYS QE 1.30 4 ALA QB 8 PHE HA 1.80 5 LEU QB 5 LEU HA 1.70 5 LEU QD1 5 LEU HA 2.00 5 LEU QD2 5 LEU HA 2.00 5 LEU HA 5 LEU HG 1.80 5 LEU H 5 LEU HA 1.60 8 PHE HB2 5 LEU HA 2.00 5 LEU HA 8 PHE HB3 1.70 5 LEU HA 8 PHE H 1.70 5 LEU QB 2 PHE HA 1.80 5 LEU QB 5 LEU QD1 1.90 5 LEU QD2 5 LEU QB 1.80 5 LEU QB 5 LEU H 1.70 5 LEU QB 6 PHE QD 2.00 5 LEU QB 8 PHE HA 1.50 5 LEU HB2 9 LEU QD2 2.00 5 LEU QB 9 LEU QD1 0.00 5 LEU QB 9 LEU H 2.00 5 LEU HG 5 LEU QD1 1.70 5 LEU QD1 5 LEU H 2.00 5 LEU QD2 5 LEU HG 1.60 5 LEU QD2 5 LEU H 2.00 5 LEU HG 5 LEU H 1.50 6 PHE QD 5 LEU HG 2.00 5 LEU H 3 GLY H 1.90 5 LEU H 6 PHE HB2 1.90 5 LEU H 6 PHE HB3 1.70 6 PHE HA 6 PHE HB2 1.90 6 PHE HB3 6 PHE HA 1.90 6 PHE QD 6 PHE HA 1.80 6 PHE HA 7 LYS H 1.70 6 PHE HA 9 LEU HB2 1.90 6 PHE HA 9 LEU QD2 1.90 6 PHE HA 9 LEU QD1 0.00 9 LEU H 6 PHE HA 1.90 10 ALA H 6 PHE HA 2.00 6 PHE HB2 6 PHE HB3 1.30 6 PHE HB2 6 PHE QD 1.80 6 PHE HB2 7 LYS H 1.90 6 PHE HB3 6 PHE QD 1.90 6 PHE QD 3 GLY H 1.80 6 PHE QD 9 LEU HB2 1.80 6 PHE QD 9 LEU HB3 1.80 6 PHE QD 9 LEU QD2 1.80 6 PHE QD 9 LEU QD1 0.00 6 PHE QD 10 ALA QB 1.80 6 PHE H 9 LEU QD2 1.80 6 PHE H 9 LEU QD1 0.00 7 LYS QD 7 LYS H 1.90 7 LYS H 7 LYS HG2 1.80 7 LYS H 9 LEU H 2.00 8 PHE HB2 8 PHE HA 1.70 8 PHE HB3 8 PHE HA 1.80 8 PHE H 8 PHE HA 1.60 9 LEU H 8 PHE HA 2.00 11 LYS QB 8 PHE HA 1.90 11 LYS H 8 PHE HA 2.00 8 PHE HB2 8 PHE HB3 1.40 8 PHE H 8 PHE HB2 1.90 9 LEU H 8 PHE HB2 2.00 8 PHE HB3 9 LEU H 1.90 8 PHE QD 7 LYS HG3 1.80 8 PHE H 9 LEU H 1.50 9 LEU HB2 6 PHE H 1.80 9 LEU HB3 9 LEU QD2 1.70 9 LEU HB3 9 LEU QD1 0.00 9 LEU HB3 9 LEU H 1.90 10 ALA H 9 LEU HB3 1.90 9 LEU HB3 13 VAL QG1 2.00 9 LEU HB3 13 VAL H 2.00 9 LEU QD1 9 LEU H 2.00 9 LEU QD2 9 LEU H 0.00 9 LEU QD2 10 ALA H 2.00 9 LEU H 10 ALA HA 1.90 9 LEU H 10 ALA H 1.80 9 LEU H 11 LYS H 2.00 10 ALA HA 10 ALA H 1.90 10 ALA HA 11 LYS H 1.90 13 VAL HA 10 ALA HA 1.90 10 ALA HA 13 VAL HB 1.80 10 ALA HA 13 VAL QG1 2.00 10 ALA HA 13 VAL QG2 2.00 13 VAL H 10 ALA HA 1.90 10 ALA HA 14 ALA H 1.90 10 ALA QB 6 PHE HA 1.80 11 LYS HA 10 ALA H 1.90 11 LYS QB 10 ALA H 2.00 10 ALA H 11 LYS H 1.80 12 LYS H 10 ALA H 1.90 10 ALA H 13 VAL H 1.90 10 ALA H 14 ALA H 1.20 11 LYS HA 11 LYS QB 1.70 11 LYS H 11 LYS HA 1.80 12 LYS H 11 LYS HA 2.00 11 LYS QB 11 LYS H 1.70 11 LYS QB 14 ALA H 1.90 11 LYS H 12 LYS H 1.70 11 LYS H 13 VAL H 1.90 11 LYS H 14 ALA H 1.90 12 LYS HA 15 LYS H 2.00 12 LYS QB 13 VAL QG1 1.90 13 VAL H 12 LYS QB 1.80 12 LYS H 13 VAL HA 1.90 13 VAL QG1 12 LYS H 1.90 12 LYS H 13 VAL H 1.60 12 LYS H 14 ALA H 1.70 13 VAL QG1 13 VAL HA 1.80 13 VAL QG2 13 VAL HA 1.80 13 VAL H 13 VAL HA 1.90 14 ALA H 13 VAL HA 2.00 13 VAL HA 16 THR HB 2.00 13 VAL HA 16 THR HG1 2.00 13 VAL HA 16 THR QG2 0.00 13 VAL HA 16 THR H 2.00 17 VAL H 13 VAL HA 2.00 13 VAL HB 10 ALA H 1.80 13 VAL QG1 13 VAL H 1.90 13 VAL QG2 13 VAL H 2.00 13 VAL QG2 14 ALA H 2.00 13 VAL H 14 ALA HA 2.00 13 VAL H 14 ALA H 1.70 15 LYS H 13 VAL H 2.00 14 ALA H 14 ALA HA 1.80 14 ALA HA 15 LYS H 1.60 17 VAL HA 14 ALA HA 1.80 17 VAL QG2 14 ALA HA 1.80 14 ALA HA 17 VAL H 2.00 14 ALA HA 18 ALA H 1.80 14 ALA H 17 VAL H 1.90 15 LYS HA 15 LYS HB3 1.70 15 LYS QD 15 LYS HA 1.70 15 LYS HA 15 LYS H 2.00 16 THR H 15 LYS HA 1.80 15 LYS HA 18 ALA H 1.90 15 LYS HB3 15 LYS QD 1.90 15 LYS HB3 15 LYS H 1.80 16 THR H 15 LYS HB3 1.70 15 LYS QD 15 LYS H 1.90 15 LYS QD 18 ALA H 1.80 15 LYS QE 15 LYS HA 2.00 15 LYS H 13 VAL HA 2.00 16 THR H 15 LYS H 1.50 17 VAL H 15 LYS H 2.00 16 THR HG1 16 THR HA 1.90 16 THR QG2 16 THR HA 0.00 16 THR HA 16 THR H 1.70 17 VAL H 16 THR HA 1.90 16 THR HA 19 LYS HB2 1.90 20 GLN H 16 THR HA 2.00 16 THR HG1 16 THR HB 1.90 16 THR QG2 16 THR HB 0.00 16 THR HG1 13 VAL H 1.80 16 THR QG2 13 VAL H 0.00 16 THR H 16 THR HG1 2.00 16 THR H 16 THR QG2 0.00 16 THR HG1 17 VAL HA 2.00 16 THR QG2 17 VAL HA 0.00 17 VAL HA 16 THR QG2 2.00 16 THR HG1 17 VAL QG1 2.00 16 THR QG2 17 VAL QG1 0.00 16 THR HG1 17 VAL H 2.00 16 THR QG2 17 VAL H 0.00 16 THR HG1 18 ALA H 1.80 16 THR QG2 18 ALA H 0.00 16 THR HG1 19 LYS H 2.00 16 THR QG2 19 LYS H 0.00 19 LYS H 16 THR QG2 1.80 20 GLN HE21 16 THR HG1 1.90 20 GLN HE21 16 THR QG2 0.00 16 THR HG1 20 GLN HG3 1.90 16 THR QG2 20 GLN QG 0.00 20 GLN HG3 16 THR HG1 1.80 20 GLN HG3 16 THR QG2 0.00 16 THR HG1 20 GLN H 2.00 16 THR QG2 20 GLN H 0.00 20 GLN H 16 THR QG2 2.00 17 VAL H 16 THR H 1.70 16 THR H 18 ALA H 2.00 17 VAL HA 16 THR HA 1.90 17 VAL HA 16 THR H 1.80 17 VAL HA 17 VAL QG1 1.80 17 VAL QG2 17 VAL HA 1.70 17 VAL HA 17 VAL H 1.80 18 ALA H 17 VAL HA 2.00 19 LYS H 17 VAL HA 2.00 17 VAL HA 20 GLN HA 1.80 17 VAL HA 20 GLN HB2 2.00 17 VAL HA 20 GLN HB3 1.90 20 GLN QG 17 VAL HA 1.90 20 GLN H 17 VAL HA 1.80 21 ALA H 17 VAL HA 2.00 17 VAL QG1 17 VAL H 2.00 17 VAL QG1 18 ALA H 2.00 17 VAL QG2 16 THR HB 1.90 17 VAL QG2 17 VAL H 1.70 18 ALA H 17 VAL QG2 2.00 17 VAL H 16 THR HB 1.90 17 VAL H 18 ALA H 1.80 19 LYS H 17 VAL H 2.00 18 ALA H 19 LYS H 1.80 19 LYS HB2 16 THR QG2 1.90 19 LYS HB2 19 LYS H 1.60 20 GLN H 19 LYS HB2 1.90 19 LYS H 20 GLN HB2 1.90 20 GLN QG 19 LYS H 1.90 19 LYS H 20 GLN H 1.60 21 ALA H 19 LYS H 2.00 20 GLN HB2 20 GLN HA 1.80 20 GLN H 20 GLN HA 1.80 21 ALA H 20 GLN HA 1.90 23 LYS H 20 GLN HA 1.80 20 GLN HB2 16 THR QG2 2.00 20 GLN HB2 20 GLN QG 1.70 20 GLN HB2 20 GLN H 1.90 21 ALA H 20 GLN HB2 2.00 20 GLN HE22 20 GLN HE21 1.40 20 GLN QG 20 GLN HE21 1.90 20 GLN HE22 20 GLN QG 2.00 20 GLN QG 18 ALA H 1.80 20 GLN QG 20 GLN H 1.80 20 GLN QG 21 ALA H 2.00 21 ALA H 20 GLN HG2 2.00 20 GLN H 17 VAL H 1.80 21 ALA H 20 GLN H 1.80 21 ALA H 21 ALA HA 1.80 21 ALA QB 22 ALA H 1.70 21 ALA H 22 ALA H 1.80 22 ALA QB 22 ALA H 1.70 23 LYS H 22 ALA QB 1.90 22 ALA H 23 LYS H 1.70 23 LYS QB 25 GLY H 1.90 23 LYS H 24 GLN H 1.60 25 GLY H 23 LYS H 2.00 24 GLN QB 26 ALA H 2.00 24 GLN HE21 24 GLN QG 1.90 24 GLN QG 24 GLN H 1.90 24 GLN QG 25 GLY H 2.00 24 GLN H 25 GLY H 1.70 25 GLY H 25 GLY HA3 1.80 26 ALA H 25 GLY H 1.90 27 LYS H 26 ALA H 1.90 27 LYS QB 28 TYR H 1.90 28 TYR HB3 28 TYR HA 1.90 28 TYR H 28 TYR HA 1.90 28 TYR QE 28 TYR HB2 1.70 28 TYR H 28 TYR HB2 1.70 28 TYR QE 28 TYR HB3 1.70 28 TYR HB3 28 TYR H 2.00 29 VAL H 28 TYR HB3 2.00 32 LYS QG 28 TYR QE 2.00 29 VAL HA 29 VAL HB 1.90 29 VAL QG1 29 VAL HA 1.80 29 VAL HA 29 VAL H 1.90 30 VAL QG1 29 VAL HA 1.80 29 VAL HA 32 LYS HB2 1.80 32 LYS HB3 29 VAL HA 1.80 29 VAL HA 33 GLN H 2.00 29 VAL QG1 29 VAL HB 1.70 29 VAL H 29 VAL HB 1.90 29 VAL QG1 29 VAL H 1.90 29 VAL QG1 30 VAL HA 1.90 29 VAL H 30 VAL HA 1.80 30 VAL QG1 29 VAL H 1.90 30 VAL QG1 30 VAL HA 1.80 33 GLN H 30 VAL HA 1.90 30 VAL QG1 28 TYR H 1.80 31 ASN HB2 31 ASN HA 2.00 31 ASN HB2 31 ASN HB3 1.40 31 ASN HD21 31 ASN HB2 2.00 31 ASN HD22 31 ASN HB2 2.00 31 ASN HB3 31 ASN HA 2.00 31 ASN HB3 31 ASN HD21 2.00 31 ASN HD22 31 ASN HB3 2.00 31 ASN HD21 31 ASN HD22 1.30 32 LYS HB2 32 LYS HA 1.80 32 LYS HB3 32 LYS HA 1.80 32 LYS QG 32 LYS HA 2.00 32 LYS HA 33 GLN H 1.90 32 LYS HA 35 GLU H 1.90 32 LYS HB3 29 VAL QG1 1.80 32 LYS HB3 32 LYS QG 1.60 32 LYS HB3 33 GLN H 1.80 32 LYS QG 29 VAL HA 1.70 33 GLN H 32 LYS QG 2.00 33 GLN QG 33 GLN HA 1.90 33 GLN HA 33 GLN H 1.90 33 GLN HE21 33 GLN HE22 1.40 33 GLN QG 30 VAL HA 2.00 33 GLN QG 33 GLN H 2.00 34 MET QB 34 MET HA 1.90 34 MET QB 34 MET HG2 1.80 34 MET HG2 34 MET HA 1.90 35 GLU HG3 35 GLU HA 2.00 35 GLU HA 35 GLU H 1.70 35 GLU HG3 35 GLU H 2.00