Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
615892 | 5b7x RC | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 SER H 2 SER HA 3.70 2 SER H 2 SER QB 3.70 3 MET H 3 MET HA 3.40 3 MET H 3 MET QB 4.00 4 GLU H 4 GLU HA 3.70 4 GLU H 4 GLU HB2 3.70 4 GLU H 4 GLU HB3 3.70 5 ILE H 4 GLU H 4.00 5 ILE H 5 ILE HA 3.80 5 ILE H 5 ILE HB 4.00 5 ILE H 5 ILE QG1 4.00 5 ILE H 5 ILE QG2 4.00 5 ILE H 5 ILE QD1 4.00 6 GLU H 5 ILE H 3.80 6 GLU H 6 GLU HA 3.80 6 GLU H 5 ILE HA 3.80 6 GLU H 6 GLU HB2 3.80 6 GLU H 6 GLU HB3 4.00 7 ALA H 7 ALA HA 3.40 7 ALA H 7 ALA QB 3.40 7 ALA H 6 GLU HA 3.40 7 ALA H 6 GLU HB2 4.00 7 ALA H 6 GLU HB3 4.00 9 ASN H 9 ASN HA 3.80 9 ASN H 9 ASN QB 3.80 9 ASN H 8 PRO HA 4.00 9 ASN H 8 PRO HB2 4.00 9 ASN H 8 PRO HB3 4.00 10 ALA H 10 ALA HA 3.40 10 ALA H 9 ASN HA 3.40 10 ALA H 9 ASN QB 3.80 10 ALA H 10 ALA QB 3.80 11 ASN H 11 ASN HA 3.80 11 ASN H 10 ALA HA 3.80 11 ASN H 11 ASN QB 3.80 11 ASN H 10 ALA QB 3.80 12 THR H 11 ASN H 3.80 12 THR H 12 THR HB 3.50 12 THR H 12 THR HA 3.40 12 THR H 12 THR QG2 3.90 12 THR H 11 ASN HA 3.80 12 THR H 11 ASN QB 3.80 13 GLN H 13 GLN HA 4.00 13 GLN H 13 GLN QG 3.80 13 GLN H 13 GLN QB 3.30 13 GLN H 12 THR HB 3.80 13 GLN H 12 THR QG2 4.00 13 GLN H 11 ASN HA 4.00 14 LYS H 13 GLN H 3.40 14 LYS H 14 LYS HA 3.00 14 LYS H 13 GLN HA 3.70 14 LYS H 14 LYS QB 3.60 14 LYS H 14 LYS QG 3.80 14 LYS H 14 LYS QD 4.00 14 LYS H 13 GLN QB 4.00 14 LYS H 13 GLN QG 4.00 15 ILE H 14 LYS HA 3.80 15 ILE H 14 LYS QB 4.00 15 ILE H 14 LYS QG 4.00 15 ILE H 15 ILE HA 3.80 15 ILE H 15 ILE HB 4.00 15 ILE H 15 ILE QD1 4.00 16 ARG H 15 ILE H 4.00 16 ARG H 16 ARG HA 4.00 16 ARG H 13 GLN HA 4.00 16 ARG H 16 ARG HB2 4.00 16 ARG H 16 ARG HB3 4.00 16 ARG H 16 ARG QG 4.00 16 ARG H 16 ARG HD2 4.00 16 ARG H 16 ARG HD3 4.00 17 ASP H 16 ARG H 3.80 17 ASP H 17 ASP HA 3.40 17 ASP H 16 ARG HA 3.80 17 ASP H 17 ASP HB2 3.40 17 ASP H 17 ASP HB3 3.40 17 ASP H 16 ARG HB2 3.80 17 ASP H 16 ARG HB3 3.80 17 ASP H 16 ARG QG 4.00 18 CYS H 17 ASP H 4.00 18 CYS H 17 ASP HA 4.00 18 CYS H 18 CYS HA 3.40 18 CYS H 18 CYS HB2 3.80 18 CYS H 18 CYS HB3 3.80 18 CYS H 17 ASP HB2 4.00 18 CYS H 17 ASP HB3 4.00 19 PHE H 18 CYS H 4.00 19 PHE H 19 PHE HD1 4.50 19 PHE H 18 CYS HA 4.00 19 PHE H 19 PHE HA 3.80 19 PHE H 19 PHE HB2 3.80 19 PHE H 19 PHE HB3 3.80 20 ASN H 19 PHE H 3.40 20 ASN H 19 PHE HD1 5.00 20 ASN H 20 ASN HA 3.40 20 ASN H 18 CYS HA 5.00 20 ASN H 16 ARG HA 3.80 20 ASN H 19 PHE HA 4.00 20 ASN H 19 PHE HB2 5.00 20 ASN H 19 PHE HB3 3.80 20 ASN H 20 ASN QB 3.40 21 PHE H 20 ASN H 4.00 21 PHE H 21 PHE HD1 4.00 21 PHE H 21 PHE HA 3.80 21 PHE H 21 PHE QB 3.80 21 PHE H 20 ASN QB 4.00 22 TYR H 21 PHE H 3.80 22 TYR H 22 TYR QE 5.00 22 TYR H 22 TYR QD 4.00 22 TYR H 22 TYR HA 3.40 22 TYR H 21 PHE HA 3.80 22 TYR H 21 PHE QB 3.80 22 TYR H 22 TYR HB2 4.00 22 TYR H 22 TYR HB3 4.00 23 ASP H 22 TYR H 3.80 23 ASP H 22 TYR QE 4.00 23 ASP H 23 ASP HA 3.40 23 ASP H 20 ASN HA 3.80 23 ASP H 22 TYR HA 3.40 23 ASP H 19 PHE HA 5.00 23 ASP H 22 TYR HB2 5.00 23 ASP H 23 ASP QB 3.40 23 ASP H 22 TYR HB3 4.20 24 ARG H 23 ASP H 4.30 24 ARG H 23 ASP HA 3.40 24 ARG H 24 ARG HA 3.40 24 ARG H 22 TYR HA 4.00 24 ARG H 24 ARG QD 4.00 24 ARG H 23 ASP QB 4.00 24 ARG H 24 ARG QB 3.80 24 ARG H 24 ARG HG2 3.80 24 ARG H 24 ARG HG3 3.80 25 ASP H 24 ARG H 3.40 25 ASP H 25 ASP HA 3.80 25 ASP H 24 ARG HA 4.00 25 ASP H 25 ASP HB2 4.00 25 ASP H 25 ASP HB3 4.00 25 ASP H 24 ARG QB 4.00 25 ASP H 24 ARG HG2 4.00 26 TYR H 25 ASP H 4.00 26 TYR H 26 TYR HA 3.80 26 TYR H 25 ASP HA 3.80 26 TYR H 26 TYR HA 3.40 26 TYR H 24 ARG HA 4.00 26 TYR H 26 TYR QB 3.80 26 TYR H 25 ASP HB2 4.00 26 TYR H 25 ASP HB3 4.00 27 ASP H 26 TYR H 3.80 27 ASP H 27 ASP HA 3.80 27 ASP H 26 TYR HA 3.80 27 ASP H 27 ASP HB2 3.80 27 ASP H 27 ASP HB3 3.80 28 GLY H 29 LYS H 4.00 28 GLY H 27 ASP H 4.00 28 GLY H 26 TYR H 4.00 28 GLY H 28 GLY HA2 2.80 28 GLY H 28 GLY HA3 2.80 28 GLY H 27 ASP HA 3.80 28 GLY H 27 ASP HB2 4.00 28 GLY H 27 ASP HB3 4.00 29 LYS H 29 LYS HA 4.00 29 LYS H 28 GLY HA2 3.40 29 LYS H 28 GLY HA3 3.40 29 LYS H 29 LYS HB2 4.00 29 LYS H 29 LYS HB3 3.40 29 LYS H 29 LYS QG 4.00 29 LYS H 29 LYS HD3 4.00 29 LYS H 29 LYS HD2 4.00 30 ILE H 29 LYS HA 2.80 30 ILE H 30 ILE HA 3.80 30 ILE H 30 ILE HB 3.80 31 ASP H 31 ASP HA 3.40 31 ASP H 30 ILE HA 2.80 31 ASP H 31 ASP QB 3.80 32 VAL H 31 ASP H 6.00 32 VAL H 32 VAL HA 3.40 32 VAL H 31 ASP HA 3.00 32 VAL H 32 VAL HB 4.00 33 LYS H 32 VAL H 3.80 33 LYS H 33 LYS QZ 4.00 33 LYS H 33 LYS QB 3.80 33 LYS H 33 LYS HA 3.40 33 LYS H 33 LYS QG 3.80 33 LYS H 33 LYS QD 3.80 34 GLN H 33 LYS H 3.80 34 GLN H 34 GLN QE2 3.80 34 GLN H 34 GLN HA 3.40 34 GLN H 33 LYS HA 3.80 34 GLN H 34 GLN HB2 3.40 34 GLN H 34 GLN HB3 3.40 34 GLN H 33 LYS QB 4.00 34 GLN H 33 LYS QD 4.00 35 LEU H 36 GLY H 3.80 35 LEU H 34 GLN H 4.00 35 LEU H 34 GLN QE2 4.30 35 LEU H 35 LEU HA 3.80 35 LEU H 34 GLN HB2 4.00 35 LEU H 34 GLN HB3 4.00 35 LEU H 35 LEU HB2 3.80 35 LEU H 35 LEU HB3 3.80 35 LEU H 35 LEU HG 4.00 35 LEU H 35 LEU QD2 4.00 35 LEU H 35 LEU QD1 4.30 36 GLY H 34 GLN H 5.00 36 GLY H 34 GLN HA 5.00 36 GLY H 33 LYS HA 4.00 36 GLY H 36 GLY HA2 3.00 36 GLY H 36 GLY HA3 3.00 36 GLY H 35 LEU HB2 3.80 36 GLY H 35 LEU HB3 3.80 36 GLY H 35 LEU HG 3.80 36 GLY H 35 LEU QD1 4.00 36 GLY H 35 LEU QD2 4.00 37 THR H 36 GLY H 4.00 37 THR H 37 THR HB 3.40 37 THR H 37 THR HA 3.40 37 THR H 36 GLY HA2 4.00 37 THR H 36 GLY HA3 4.00 37 THR H 37 THR QG2 4.00 37 THR H 35 LEU HG 5.00 37 THR H 35 LEU QD1 5.00 38 LEU H 37 THR HB 3.40 38 LEU H 37 THR HA 3.40 38 LEU H 38 LEU HA 3.40 38 LEU H 38 LEU HB3 3.80 38 LEU H 38 LEU HB2 3.80 38 LEU H 38 LEU HG 3.80 38 LEU H 37 THR QG2 3.80 38 LEU H 38 LEU QD1 4.00 38 LEU H 38 LEU QD2 3.80 39 ILE H 38 LEU H 4.00 39 ILE H 39 ILE HA 3.40 39 ILE H 38 LEU HA 4.00 39 ILE H 38 LEU HB2 4.00 39 ILE H 39 ILE HB 4.00 39 ILE H 38 LEU HG 4.00 39 ILE H 39 ILE HG12 4.00 39 ILE H 39 ILE QG2 5.00 39 ILE H 39 ILE QG2 4.00 39 ILE H 38 LEU QD2 4.30 40 ARG H 39 ILE H 4.00 40 ARG H 40 ARG HA 4.00 40 ARG H 39 ILE HA 4.00 40 ARG H 38 LEU HA 4.00 40 ARG H 40 ARG QD 4.00 40 ARG H 40 ARG QG 3.80 40 ARG H 40 ARG QB 3.80 40 ARG H 39 ILE HB 4.00 40 ARG H 39 ILE QG2 4.00 41 SER H 40 ARG H 4.00 41 SER H 40 ARG HA 4.00 41 SER H 41 SER HA 3.80 41 SER H 41 SER HB2 4.00 41 SER H 41 SER HB3 4.00 41 SER H 38 LEU HA 4.00 41 SER H 40 ARG QD 6.00 41 SER H 40 ARG QB 4.00 42 LEU H 41 SER H 3.80 42 LEU H 42 LEU HA 3.40 42 LEU H 41 SER HA 4.00 42 LEU H 41 SER HB2 4.00 42 LEU H 42 LEU HB2 3.80 42 LEU H 42 LEU HB3 3.80 42 LEU H 42 LEU HG 3.80 42 LEU H 42 LEU QD1 3.80 42 LEU H 42 LEU QD2 3.80 43 GLY H 42 LEU H 3.40 43 GLY H 42 LEU HA 3.80 43 GLY H 43 GLY HA2 3.00 43 GLY H 43 GLY HA3 3.00 43 GLY H 42 LEU HB2 3.80 43 GLY H 42 LEU QD1 4.30 43 GLY H 42 LEU QD2 4.00 44 CYS H 43 GLY H 3.40 44 CYS H 42 LEU H 4.00 44 CYS H 44 CYS HA 3.40 44 CYS H 44 CYS QB 3.40 44 CYS H 43 GLY HA3 3.40 44 CYS H 43 GLY HA2 3.40 45 ALA H 44 CYS H 6.00 45 ALA H 45 ALA HA 3.80 45 ALA H 44 CYS HA 3.80 45 ALA H 44 CYS QB 3.80 45 ALA H 45 ALA HA 3.80 47 THR H 50 GLU H 4.00 47 THR H 48 GLU H 5.00 47 THR H 49 ASP H 4.30 47 THR H 47 THR HB 3.40 47 THR H 47 THR HA 3.40 47 THR H 46 PRO HD2 4.00 47 THR H 46 PRO HD3 4.00 47 THR H 46 PRO HB2 3.40 47 THR H 46 PRO HB3 3.80 47 THR H 46 PRO HG2 4.00 47 THR H 46 PRO HG3 4.00 47 THR H 47 THR QG2 3.80 48 GLU H 48 GLU HA 4.00 48 GLU H 47 THR HA 4.00 48 GLU H 48 GLU QB 4.00 48 GLU H 48 GLU HG3 4.00 48 GLU H 48 GLU HG2 4.00 48 GLU H 47 THR QG2 4.00 49 ASP H 48 GLU H 4.00 49 ASP H 48 GLU HA 3.70 49 ASP H 49 ASP HA 3.80 49 ASP H 49 ASP QB 4.00 49 ASP H 48 GLU QB 4.00 50 GLU H 49 ASP H 3.40 50 GLU H 49 ASP HA 4.00 50 GLU H 50 GLU HA 3.40 50 GLU H 50 GLU QB 3.60 50 GLU H 49 ASP QB 4.00 50 GLU H 50 GLU HG2 4.00 50 GLU H 50 GLU HG2 4.00 51 VAL H 50 GLU H 4.00 51 VAL H 48 GLU HA 4.00 51 VAL H 50 GLU HA 4.00 51 VAL H 51 VAL HA 3.20 51 VAL H 50 GLU QB 4.00 51 VAL H 51 VAL HB 4.00 51 VAL H 50 GLU HG2 4.00 51 VAL H 51 VAL QG1 3.80 51 VAL H 51 VAL QG2 0.00 52 ASN H 52 ASN HA 3.40 52 ASN H 49 ASP HA 4.00 52 ASN H 51 VAL HA 4.00 52 ASN H 52 ASN HB2 4.00 52 ASN H 52 ASN HB3 4.00 52 ASN H 51 VAL HB 4.00 52 ASN H 51 VAL QG1 4.00 52 ASN H 51 VAL H 4.00 53 SER H 52 ASN H 4.00 53 SER H 52 ASN HA 3.80 53 SER H 53 SER HA 3.40 53 SER H 53 SER QB 4.00 53 SER H 50 GLU HA 4.00 53 SER H 52 ASN HB2 4.00 53 SER H 52 ASN HB3 4.00 54 TYR H 54 TYR QD 3.80 54 TYR H 54 TYR HA 3.40 54 TYR H 53 SER HA 4.00 54 TYR H 53 SER QB 4.00 54 TYR H 54 TYR HB2 4.00 54 TYR H 54 TYR HB3 4.00 55 ILE H 54 TYR H 4.00 55 ILE H 54 TYR HA 4.00 55 ILE H 55 ILE HA 4.00 55 ILE H 55 ILE HB 4.00 55 ILE H 55 ILE QD1 4.00 55 ILE H 54 TYR HB2 4.00 55 ILE H 54 TYR HB3 4.00 56 LYS H 55 ILE H 3.80 56 LYS H 56 LYS HA 3.40 56 LYS H 55 ILE HA 3.80 56 LYS H 56 LYS QB 3.40 56 LYS H 55 ILE HB 3.80 56 LYS H 56 LYS QG 4.00 56 LYS H 55 ILE QD1 4.00 57 GLU H 56 LYS H 4.00 57 GLU H 57 GLU HA 4.00 57 GLU H 56 LYS HA 4.00 57 GLU H 57 GLU QB 4.00 57 GLU H 57 GLU QG 4.00 58 PHE H 57 GLU H 3.80 58 PHE H 58 PHE QD 4.00 58 PHE H 58 PHE HA 3.40 58 PHE H 56 LYS HA 4.00 58 PHE H 57 GLU HA 3.80 58 PHE H 58 PHE HB2 3.40 58 PHE H 58 PHE HB3 3.40 58 PHE H 57 GLU QB 3.80 59 ALA H 58 PHE H 4.00 59 ALA H 58 PHE HA 4.00 59 ALA H 59 ALA HA 3.40 59 ALA H 59 ALA QB 3.80 60 ILE H 59 ALA H 3.40 60 ILE H 58 PHE HA 6.00 60 ILE H 59 ALA HA 3.80 60 ILE H 60 ILE HA 3.80 60 ILE H 60 ILE HB 3.80 60 ILE H 59 ALA QB 3.80 60 ILE H 60 ILE HG12 4.00 60 ILE H 60 ILE QG2 4.00 60 ILE H 60 ILE QD1 4.00 61 GLU H 61 GLU HA 3.80 61 GLU H 60 ILE HA 4.00 61 GLU H 61 GLU QB 3.40 61 GLU H 61 GLU QG 3.40 61 GLU H 60 ILE HG12 4.00 61 GLU H 60 ILE QG2 4.00 61 GLU H 60 ILE QD1 4.00 62 GLY H 61 GLU HA 3.80 62 GLY H 61 GLU QB 4.00 62 GLY H 61 GLU QG 4.00 62 GLY H 62 GLY HA2 3.40 62 GLY H 62 GLY HA3 3.80 63 GLU H 62 GLY H 4.00 63 GLU H 63 GLU HA 3.40 63 GLU H 62 GLY HA2 3.80 63 GLU H 62 GLY HA3 4.00 63 GLU H 63 GLU HB2 3.40 63 GLU H 63 GLU HB3 3.40 64 THR H 63 GLU H 3.40 64 THR H 64 THR HA 3.80 64 THR H 63 GLU HA 3.40 64 THR H 64 THR HB 4.00 64 THR H 63 GLU HB2 3.80 64 THR H 63 GLU HB3 3.80 64 THR H 64 THR QG2 4.00 65 PHE H 30 ILE H 3.00 65 PHE H 65 PHE QD 3.80 65 PHE H 64 THR HA 3.80 65 PHE H 65 PHE HZ 5.50 65 PHE H 65 PHE HA 4.00 65 PHE H 31 ASP HA 4.00 65 PHE H 64 THR HB 3.80 65 PHE H 65 PHE HB2 4.00 65 PHE H 65 PHE HB3 4.00 65 PHE H 64 THR QG2 4.00 66 GLN H 65 PHE HA 3.60 66 GLN H 66 GLN HA 4.00 66 GLN H 65 PHE HB3 3.80 66 GLN H 66 GLN HB2 3.80 66 GLN H 66 GLN HB3 3.00 66 GLN H 65 PHE HB2 3.80 66 GLN H 65 PHE HZ 5.50 66 GLN H 65 PHE QD 4.00 67 ILE H 67 ILE HA 4.00 67 ILE H 66 GLN HA 3.40 67 ILE H 67 ILE HB 4.00 68 GLU H 67 ILE H 3.40 68 GLU H 68 GLU HA 3.40 68 GLU H 68 GLU QB 3.40 69 GLN H 68 GLU H 3.40 69 GLN H 69 GLN HA 4.00 69 GLN H 68 GLU HA 4.00 69 GLN H 69 GLN QG 4.00 69 GLN H 69 GLN QB 4.00 71 GLU H 71 GLU HA 3.40 71 GLU H 71 GLU QB 4.00 71 GLU H 71 GLU QG 4.00 72 LEU H 71 GLU H 4.00 72 LEU H 72 LEU HA 4.00 72 LEU H 71 GLU HA 4.00 72 LEU H 72 LEU QB 4.00 72 LEU H 71 GLU QB 4.00 72 LEU H 72 LEU HG 4.00 72 LEU H 71 GLU QG 4.00 72 LEU H 72 LEU QD2 4.00 72 LEU H 72 LEU QD1 0.00 73 ILE H 73 ILE HA 4.00 73 ILE H 73 ILE HB 4.00 73 ILE H 72 LEU HG 4.00 73 ILE H 73 ILE HG12 3.80 73 ILE H 73 ILE HG13 3.80 73 ILE H 72 LEU QD1 4.00 73 ILE H 73 ILE QG2 4.00 74 MET H 73 ILE HA 4.00 74 MET H 73 ILE H 3.40 74 MET H 74 MET HA 3.40 75 GLU H 74 MET HA 4.00 75 GLU H 75 GLU HA 3.40 75 GLU H 75 GLU QB 3.40 75 GLU H 75 GLU QG 4.00 76 ARG H 75 GLU H 3.40 76 ARG H 76 ARG HA 3.40 76 ARG H 76 ARG QD 4.00 76 ARG H 75 GLU HA 4.00 76 ARG H 75 GLU QG 4.00 76 ARG H 76 ARG QB 3.80 76 ARG H 75 GLU QB 4.00 77 GLU H 76 ARG H 4.00 77 GLU H 75 GLU H 4.00 77 GLU H 77 GLU HA 3.40 77 GLU H 76 ARG QD 4.00 77 GLU H 74 MET HA 4.00 77 GLU H 77 GLU QB 3.40 77 GLU H 77 GLU QG 4.00 78 GLN H 74 MET HA 4.00 78 GLN H 78 GLN HA 3.40 78 GLN H 77 GLU HA 3.80 78 GLN H 78 GLN QG 3.40 78 GLN H 78 GLN QB 4.00 78 GLN H 77 GLU QB 4.00 78 GLN H 77 GLU QG 4.00 79 SER H 78 GLN H 3.40 79 SER H 79 SER HA 4.00 79 SER H 78 GLN HA 4.00 79 SER H 79 SER QB 4.00 79 SER H 78 GLN QB 4.00 79 SER H 78 GLN QG 4.00 80 LYS H 79 SER H 3.40 80 LYS H 78 GLN H 4.00 80 LYS H 80 LYS HA 3.40 80 LYS H 79 SER HA 3.40 80 LYS H 78 GLN HA 4.00 80 LYS H 79 SER QB 4.00 80 LYS H 80 LYS QE 4.00 80 LYS H 80 LYS QB 3.40 80 LYS H 80 LYS QG 4.00 80 LYS H 80 LYS QD 3.40 82 ASP H 82 ASP HA 4.00 82 ASP H 82 ASP QB 4.00 83 THR H 82 ASP H 5.00 83 THR H 82 ASP HA 4.00 83 THR H 83 THR HA 5.00 83 THR H 83 THR HB 5.00 83 THR H 82 ASP QB 5.00 83 THR H 83 THR QG2 5.00 84 ARG H 84 ARG HA 3.50 84 ARG H 83 THR HB 5.00 84 ARG H 84 ARG HE 5.00 84 ARG H 84 ARG QB 4.00 84 ARG H 84 ARG HG2 5.00 84 ARG H 84 ARG HG3 5.00 84 ARG H 83 THR QG2 5.00 85 GLU H 85 GLU HA 5.00 85 GLU H 85 GLU QB 5.00 86 ILE H 85 GLU H 5.00 86 ILE H 86 ILE HB 5.00 86 ILE H 85 GLU HA 5.00 87 LYS H 87 LYS HA 5.00 87 LYS H 87 LYS QB 5.00 88 LEU H 87 LYS HA 4.00 88 LEU H 88 LEU HA 4.00 88 LEU H 88 LEU HB2 3.50 88 LEU H 88 LEU HB3 3.50 88 LEU H 87 LYS QB 4.00 88 LEU H 88 LEU QQD 5.00 89 ARG H 89 ARG HA 5.00 89 ARG H 89 ARG QB 4.00 89 ARG H 89 ARG QG 5.00 89 ARG H 88 LEU HB3 5.00 89 ARG H 88 LEU QQD 5.00 91 ALA H 91 ALA HA 3.50 91 ALA H 91 ALA QB 4.00 92 PHE H 91 ALA H 5.00 92 PHE H 92 PHE HA 5.00 92 PHE H 91 ALA HA 5.00 92 PHE H 92 PHE HB2 5.00 92 PHE H 92 PHE HB3 5.00 92 PHE H 91 ALA QB 4.00 93 GLU H 93 GLU HA 5.00 93 GLU H 92 PHE HA 5.00 93 GLU H 93 GLU QB 4.00 93 GLU H 92 PHE HB2 4.00 93 GLU H 92 PHE HB3 4.00 94 VAL H 93 GLU H 5.00 94 VAL H 94 VAL HA 3.50 94 VAL H 93 GLU HA 5.00 94 VAL H 92 PHE HA 5.00 94 VAL H 94 VAL HB 4.00 94 VAL H 94 VAL QQG 5.00 95 PHE H 96 ASP H 3.50 95 PHE H 94 VAL H 4.00 95 PHE H 95 PHE HA 3.50 95 PHE H 95 PHE QB 5.00 95 PHE H 94 VAL QQG 5.00 96 ASP H 95 PHE H 5.00 96 ASP H 96 ASP HA 5.00 96 ASP H 95 PHE HA 5.00 96 ASP H 95 PHE QB 5.00 96 ASP H 96 ASP QB 5.00 97 GLN H 97 GLN HA 3.50 97 GLN H 97 GLN QB 4.00 97 GLN H 97 GLN QG 4.00 97 GLN H 96 ASP HA 4.00 97 GLN H 96 ASP QB 5.00 98 ASP H 99 LYS H 5.00 98 ASP H 98 ASP HA 5.00 98 ASP H 98 ASP HB3 5.00 98 ASP H 98 ASP HB2 5.00 98 ASP H 97 GLN HA 5.00 99 LYS H 100 ASP H 5.00 99 LYS H 99 LYS HA 5.00 99 LYS H 98 ASP HA 5.00 99 LYS H 98 ASP HB2 5.00 99 LYS H 99 LYS QB 5.00 99 LYS H 99 LYS QG 5.00 99 LYS H 99 LYS QD 5.00 100 ASP H 99 LYS HA 3.50 100 ASP H 100 ASP HA 3.50 100 ASP H 100 ASP HB2 3.50 100 ASP H 100 ASP HB3 5.00 100 ASP H 99 LYS QB 5.00 100 ASP H 99 LYS QG 5.00 101 GLY H 100 ASP H 3.50 101 GLY H 100 ASP HA 5.00 101 GLY H 101 GLY HA2 3.50 101 GLY H 101 GLY HA3 3.50 101 GLY H 100 ASP HB3 5.00 101 GLY H 100 ASP HB2 5.00 102 LYS H 101 GLY H 3.50 102 LYS H 102 LYS HA 5.00 102 LYS H 101 GLY HA2 5.00 102 LYS H 101 GLY HA3 5.00 102 LYS H 102 LYS QE 5.00 102 LYS H 102 LYS HB2 4.00 102 LYS H 102 LYS HB3 4.00 103 ILE H 102 LYS HA 3.00 103 ILE H 103 ILE HA 4.00 103 ILE H 103 ILE HB 5.00 103 ILE H 102 LYS HB3 5.00 103 ILE H 103 ILE HG12 4.00 103 ILE H 103 ILE HG13 5.00 103 ILE H 103 ILE QD1 5.00 104 LYS H 103 ILE HA 5.00 104 LYS H 104 LYS HA 5.00 104 LYS H 104 LYS QB 5.00 104 LYS H 103 ILE HB 5.00 104 LYS H 104 LYS QG 5.00 104 LYS H 103 ILE HG12 5.00 104 LYS H 104 LYS QD 5.00 104 LYS H 103 ILE QD1 5.00 105 ALA H 104 LYS H 5.00 105 ALA H 104 LYS HA 3.00 105 ALA H 105 ALA HA 3.50 105 ALA H 104 LYS QB 5.00 105 ALA H 103 ILE HB 6.00 105 ALA H 104 LYS QG 5.00 105 ALA H 105 ALA QB 3.50 105 ALA H 104 LYS QD 5.00 106 SER H 105 ALA H 3.50 106 SER H 106 SER HA 3.50 106 SER H 106 SER QB 3.50 106 SER H 105 ALA HA 5.00 106 SER H 104 LYS QB 5.00 106 SER H 104 LYS QG 5.00 106 SER H 105 ALA QB 4.00 107 ASP H 108 LEU H 5.00 107 ASP H 106 SER H 5.00 107 ASP H 107 ASP HA 3.50 107 ASP H 106 SER HA 5.00 107 ASP H 106 SER QB 5.00 107 ASP H 107 ASP HB2 3.50 107 ASP H 107 ASP HB3 3.50 108 LEU H 107 ASP HA 5.00 108 LEU H 106 SER HA 5.00 108 LEU H 108 LEU HA 3.50 108 LEU H 107 ASP HB2 4.00 108 LEU H 108 LEU QB 3.50 108 LEU H 108 LEU HG 5.00 108 LEU H 108 LEU QQD 5.00 109 ALA H 108 LEU H 5.00 109 ALA H 106 SER HA 5.00 109 ALA H 109 ALA HA 3.50 109 ALA H 109 ALA QB 3.50 109 ALA H 108 LEU QB 5.00 110 HIS H 109 ALA H 5.00 110 HIS H 110 HIS HA 3.50 110 HIS H 110 HIS QB 3.50 110 HIS H 109 ALA HA 5.00 110 HIS H 109 ALA QB 5.00 111 ASN H 111 ASN HA 5.00 112 LEU H 112 LEU HA 5.00 112 LEU H 112 LEU HB2 5.00 112 LEU H 112 LEU HB3 5.00 112 LEU H 112 LEU HG 5.00 112 LEU H 112 LEU QQD 5.00 113 THR H 112 LEU H 5.00 113 THR H 113 THR HA 3.50 113 THR H 113 THR HB 3.50 113 THR H 112 LEU HA 5.00 113 THR H 112 LEU HB2 5.00 113 THR H 112 LEU HB3 5.00 113 THR H 112 LEU HG 5.00 113 THR H 113 THR QG2 5.00 113 THR H 112 LEU QQD 5.00 114 THR H 113 THR HA 5.00 114 THR H 114 THR HA 5.00 114 THR H 114 THR HB 5.00 114 THR H 113 THR QG2 5.00 115 VAL H 114 THR H 5.00 115 VAL H 115 VAL HA 5.00 115 VAL H 115 VAL HB 5.00 115 VAL H 114 THR HA 5.00 115 VAL H 115 VAL QG1 5.00 115 VAL H 115 VAL QG2 5.00 116 GLY H 115 VAL H 5.00 116 GLY H 116 GLY HA2 3.50 116 GLY H 116 GLY HA3 3.50 116 GLY H 113 THR HA 3.50 116 GLY H 115 VAL HB 5.00 116 GLY H 115 VAL QG2 5.00 116 GLY H 115 VAL QG1 5.00 117 ASP H 117 ASP HA 3.50 117 ASP H 116 GLY HA2 5.00 117 ASP H 116 GLY HA3 5.00 117 ASP H 117 ASP HB2 5.00 117 ASP H 117 ASP HB3 5.00 118 LYS H 118 LYS HA 5.00 118 LYS H 118 LYS QB 5.00 118 LYS H 118 LYS QG 5.00 118 LYS H 118 LYS QD 5.00 119 MET H 119 MET HA 5.00 119 MET H 118 LYS HA 5.00 120 THR H 120 THR HA 5.00 120 THR H 120 THR HB 5.00 120 THR H 120 THR QG2 5.00 120 THR H 119 MET HA 5.00 121 LYS H 120 THR H 5.00 121 LYS H 121 LYS QZ 5.00 121 LYS H 121 LYS HA 3.50 121 LYS H 120 THR HB 5.00 121 LYS H 120 THR HA 3.50 121 LYS H 121 LYS QE 5.00 121 LYS H 121 LYS HB2 5.00 121 LYS H 121 LYS HB3 5.00 121 LYS H 120 THR QG2 5.00 122 GLU H 121 LYS H 5.00 122 GLU H 121 LYS HA 3.50 122 GLU H 120 THR HA 5.00 122 GLU H 122 GLU HA 3.50 122 GLU H 122 GLU HG3 5.00 122 GLU H 122 GLU HG2 5.00 122 GLU H 122 GLU HB2 5.00 122 GLU H 122 GLU HB3 5.00 122 GLU H 121 LYS HB2 5.00 122 GLU H 121 LYS HB3 5.00 123 GLU H 122 GLU H 5.00 123 GLU H 121 LYS HA 5.00 123 GLU H 122 GLU HA 5.00 123 GLU H 123 GLU HA 5.00 123 GLU H 122 GLU HG2 5.00 123 GLU H 122 GLU HG3 5.00 123 GLU H 123 GLU QB 5.00 124 VAL H 125 GLU H 5.00 124 VAL H 124 VAL HA 5.00 124 VAL H 124 VAL HB 5.00 124 VAL H 124 VAL QG1 5.00 124 VAL H 124 VAL QG2 5.00 124 VAL H 123 GLU HA 5.00 124 VAL H 123 GLU QB 5.00 125 GLU H 124 VAL HA 5.00 125 GLU H 125 GLU HA 5.00 125 GLU H 125 GLU QB 5.00 125 GLU H 125 GLU QG 5.00 125 GLU H 124 VAL HB 5.00 125 GLU H 124 VAL QG2 5.00 126 LYS H 125 GLU H 3.50 126 LYS H 126 LYS HA 3.50 126 LYS H 125 GLU HA 5.00 126 LYS H 126 LYS QB 3.50 126 LYS H 126 LYS QG 3.50 126 LYS H 126 LYS QE 5.00 126 LYS H 125 GLU QG 5.00 127 VAL H 126 LYS H 5.00 127 VAL H 125 GLU H 6.00 127 VAL H 129 SER H 6.00 127 VAL H 126 LYS HA 5.00 127 VAL H 127 VAL HA 5.00 127 VAL H 127 VAL HB 3.50 127 VAL H 126 LYS QB 5.00 127 VAL H 126 LYS QG 6.00 127 VAL H 127 VAL QQG 5.00 127 VAL H 124 VAL HA 5.00 128 PHE H 127 VAL H 5.00 128 PHE H 126 LYS H 5.00 128 PHE H 128 PHE HA 3.50 128 PHE H 127 VAL HA 5.00 128 PHE H 128 PHE QB 3.50 128 PHE H 127 VAL HB 5.00 128 PHE H 127 VAL QQG 5.00 128 PHE H 128 PHE QD 4.20 129 SER H 128 PHE H 5.00 129 SER H 129 SER HA 3.50 129 SER H 129 SER QB 5.00 129 SER H 128 PHE HA 5.00 129 SER H 128 PHE QB 5.00 129 SER H 126 LYS HB2 4.20 129 SER H 126 LYS HB3 5.20 129 SER H 126 LYS QG 5.00 129 SER H 128 PHE QD 6.00 130 ILE H 131 LEU H 3.50 130 ILE H 129 SER H 3.50 130 ILE H 129 SER HA 5.00 130 ILE H 129 SER QB 5.00 130 ILE H 130 ILE HA 3.50 130 ILE H 130 ILE HB 3.50 130 ILE H 130 ILE QG2 5.00 130 ILE H 130 ILE QD1 5.00 131 LEU H 131 LEU HA 3.50 131 LEU H 130 ILE HA 5.00 131 LEU H 130 ILE HB 5.00 131 LEU H 131 LEU QB 3.50 131 LEU H 130 ILE QG2 5.00 131 LEU H 131 LEU QQD 3.50 132 GLY H 131 LEU H 5.00 132 GLY H 131 LEU HA 5.00 132 GLY H 128 PHE HA 5.00 132 GLY H 132 GLY HA2 5.00 132 GLY H 132 GLY HA3 5.00 132 GLY H 131 LEU QB 5.00 132 GLY H 131 LEU QQD 5.00 133 ILE H 133 ILE HA 4.00 133 ILE H 133 ILE HB 5.00 133 ILE H 133 ILE QG1 5.00 133 ILE H 133 ILE QG2 5.00 133 ILE H 133 ILE QD1 5.00 133 ILE H 132 GLY HA2 5.00 133 ILE H 132 GLY HA3 5.00 134 THR H 133 ILE H 5.00 134 THR H 134 THR HA 5.00 134 THR H 134 THR HB 5.00 134 THR H 134 THR QG2 5.00 134 THR H 133 ILE HA 5.00 134 THR H 133 ILE HB 5.00 134 THR H 133 ILE QD1 5.00 135 MET H 134 THR H 6.00 135 MET H 135 MET HA 5.00 135 MET H 135 MET HG2 6.00 135 MET H 135 MET HG3 6.00 135 MET H 135 MET QE 6.00 135 MET H 134 THR HA 5.00 135 MET H 134 THR HB 5.00 136 GLU H 135 MET H 6.00 136 GLU H 135 MET HA 5.00 136 GLU H 136 GLU HA 5.00 136 GLU H 136 GLU QB 5.00 136 GLU H 136 GLU QG 5.00 137 SER H 136 GLU HA 5.00 137 SER H 136 GLU QB 5.00 137 SER H 136 GLU QG 6.00 137 SER H 137 SER QB 5.00 138 ASP H 137 SER H 5.00 138 ASP H 137 SER HA 3.50 138 ASP H 137 SER QB 5.00 138 ASP H 138 ASP HA 5.00 138 ASP H 138 ASP HB2 4.00 138 ASP H 138 ASP HB3 4.00 139 ILE H 138 ASP H 5.00 139 ILE H 103 ILE H 3.50 139 ILE H 139 ILE HA 5.00 139 ILE H 139 ILE HB 5.00 139 ILE H 139 ILE QG1 5.00 139 ILE H 139 ILE QG2 5.00 139 ILE H 139 ILE QD1 5.00 139 ILE H 138 ASP HA 3.00 139 ILE H 138 ASP HB2 5.00 139 ILE H 138 ASP HB3 5.00 139 ILE H 104 LYS HA 5.00 140 ASP H 139 ILE H 6.00 140 ASP H 140 ASP HA 6.00 140 ASP H 140 ASP HB2 6.00 140 ASP H 140 ASP HB3 6.00 140 ASP H 139 ILE HA 3.50 140 ASP H 139 ILE HB 5.00 140 ASP H 139 ILE QG1 5.00 140 ASP H 139 ILE QG2 5.00 140 ASP H 139 ILE QD1 5.00 141 LEU H 142 ALA H 6.00 141 LEU H 140 ASP H 6.00 141 LEU H 141 LEU HA 3.50 141 LEU H 141 LEU HB2 3.50 141 LEU H 141 LEU HB3 3.50 141 LEU H 141 LEU HG 5.00 141 LEU H 141 LEU QQD 5.00 141 LEU H 140 ASP HA 5.00 141 LEU H 140 ASP HB2 5.00 141 LEU H 140 ASP HB3 5.00 142 ALA H 144 PHE H 5.00 142 ALA H 143 THR H 5.00 142 ALA H 142 ALA HA 3.50 142 ALA H 142 ALA QB 5.00 142 ALA H 141 LEU HG 5.00 142 ALA H 141 LEU QQD 5.00 143 THR H 144 PHE H 5.00 143 THR H 143 THR HA 3.50 143 THR H 143 THR HB 3.50 143 THR H 143 THR QG2 5.00 143 THR H 143 THR HG1 5.00 143 THR H 142 ALA HA 3.50 143 THR H 142 ALA QB 5.00 144 PHE H 145 LEU H 5.00 144 PHE H 144 PHE HA 3.50 144 PHE H 144 PHE QB 3.50 144 PHE H 144 PHE QD 5.00 144 PHE H 143 THR HA 3.50 144 PHE H 143 THR HB 5.00 144 PHE H 143 THR QG2 5.00 145 LEU H 146 LYS H 6.00 145 LEU H 145 LEU HA 5.00 145 LEU H 145 LEU QB 5.00 145 LEU H 145 LEU QQD 5.00 145 LEU H 144 PHE HA 5.00 145 LEU H 144 PHE QB 6.00 145 LEU H 144 PHE QD 6.00 146 LYS H 147 LEU H 6.00 146 LYS H 146 LYS HA 3.50 146 LYS H 146 LYS QB 3.50 146 LYS H 145 LEU HA 5.00 146 LYS H 145 LEU QB 3.50 146 LYS H 145 LEU QQD 6.00 147 LEU H 148 VAL H 6.00 147 LEU H 147 LEU HA 6.00 147 LEU H 147 LEU QB 6.00 147 LEU H 147 LEU HG 6.00 147 LEU H 147 LEU QQD 6.00 147 LEU H 146 LYS HA 6.00 147 LEU H 145 LEU HA 6.00 148 VAL H 148 VAL HA 4.00 148 VAL H 148 VAL HB 4.00 148 VAL H 147 LEU HA 3.50 148 VAL H 147 LEU QB 3.50 148 VAL H 147 LEU HG 4.00 148 VAL H 147 LEU QQD 3.50 149 ALA H 150 LEU H 5.00 149 ALA H 149 ALA HA 4.00 149 ALA H 149 ALA QB 4.00 150 LEU H 150 LEU HA 3.50 150 LEU H 150 LEU QB 3.50 104 LYS HA 138 ASP HA 3.00 18 CYS HB3 38 LEU HB3 2.90 20 ASN H 72 LEU QD2 4.30 20 ASN H 72 LEU QD1 0.00 18 CYS HB2 72 LEU QB 4.00 64 THR HA 31 ASP HA 2.00 29 LYS HA 66 GLN HA 2.90 32 VAL H 64 THR HA 4.00 22 TYR QD 38 LEU QD2 4.20 12 THR H 76 ARG QD 4.00 39 ILE QD1 48 GLU HA 4.00 19 PHE QE 30 ILE QG2 4.00 22 TYR HB3 34 GLN HA 5.00 54 TYR H 78 GLN QB 5.00 73 ILE QD1 15 ILE QD1 3.80 35 LEU QD1 52 ASN HB2 4.70 39 ILE QD1 51 VAL QG1 4.60 39 ILE QD1 51 VAL QG2 0.00 30 ILE H 66 GLN HA 3.50 55 ILE QD1 71 GLU H 4.50 39 ILE QD1 48 GLU HA 5.00 51 VAL H 77 GLU HG2 4.00 11 ASN QB 76 ARG QD 4.00 11 ASN QD2 76 ARG QD 5.00 35 LEU QD1 68 GLU HG3 5.00 6 GLU H 5 ILE QD1 5.00 102 LYS HA 140 ASP HA 3.00 118 LYS H 117 ASP HA 3.40 146 LYS H 131 LEU QQD 4.00 144 PHE H 88 LEU QQD 4.50 140 ASP H 143 THR HA 4.10 134 THR H 132 GLY HA2 6.00 130 ILE H 146 LYS QB 4.00 129 SER H 125 GLU HA 6.00 127 VAL H 124 VAL HA 6.00 120 THR H 122 GLU HG2 3.50 120 THR H 122 GLU HB2 5.00 120 THR H 122 GLU QB 4.00 105 ALA H 138 ASP HA 3.80 105 ALA H 137 SER HA 5.60 95 PHE H 111 ASN QB 4.00 91 ALA HA 115 VAL QG1 4.00 91 ALA HA 115 VAL QG2 0.00 91 ALA H 88 LEU QQD 4.50 92 PHE H 88 LEU QQD 5.20 94 VAL H 91 ALA QB 5.80 95 PHE H 92 PHE HB2 5.10 95 PHE H 92 PHE HB3 5.00 108 LEU QQD 124 VAL HB 3.70 108 LEU QQD 139 ILE HB 5.50 119 MET QB 109 ALA QB 3.60 88 LEU QQD 144 PHE QD 4.00 88 LEU QQD 144 PHE QE 4.00 89 ARG H 101 GLY HA2 4.00 91 ALA H 115 VAL HA 4.00 131 LEU H 146 LYS HA 6.00 131 LEU QQD 146 LYS QB 4.00 143 THR HA 131 LEU QQD 4.00 139 ILE HB 143 THR QG2 3.60 134 THR H 137 SER QB 3.50 137 SER H 135 MET HA 4.60 138 ASP HB2 104 LYS QG 3.20 139 ILE HB 143 THR HB 2.40