NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
604796 | 5im8 | 30031 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
5 ASP H 5 ASP HA 5.00 5 ASP H 5 ASP HB2 4.30 5 ASP H 5 ASP HB3 4.30 5 ASP HA 5 ASP HB2 5.00 5 ASP HA 5 ASP HB3 5.00 6 HIS H 6 HIS HA 5.00 6 HIS H 6 HIS HB2 2.80 6 HIS H 6 HIS HB3 2.80 6 HIS HA 6 HIS HB2 5.00 6 HIS HA 6 HIS HB3 5.00 6 HIS H 5 ASP HA 4.30 7 ALA H 7 ALA HA 5.00 7 ALA H 7 ALA QB 4.30 7 ALA HA 7 ALA QB 4.30 7 ALA H 6 HIS HA 5.00 7 ALA H 6 HIS HB2 5.00 7 ALA H 6 HIS HB3 3.30 8 ARG H 8 ARG HA 5.00 8 ARG H 8 ARG QB 3.80 8 ARG H 8 ARG QG 5.50 8 ARG H 8 ARG QD 6.00 8 ARG HA 8 ARG QB 4.30 8 ARG HA 8 ARG QG 5.50 8 ARG HA 8 ARG QD 6.00 8 ARG H 7 ALA HA 5.00 8 ARG H 7 ALA QB 4.30 9 PHE H 9 PHE HA 5.00 9 PHE H 9 PHE HB2 4.30 9 PHE H 9 PHE HB3 4.30 9 PHE H 9 PHE QD 6.30 9 PHE HA 9 PHE HB2 5.00 9 PHE HA 9 PHE HB3 5.00 9 PHE HA 9 PHE QD 6.30 9 PHE H 8 ARG HA 5.00 9 PHE H 8 ARG QB 4.30 9 PHE H 8 ARG QG 3.80 9 PHE H 8 ARG QD 6.00 10 LEU H 10 LEU HA 5.00 10 LEU H 10 LEU HB2 4.30 10 LEU H 10 LEU HB3 4.30 10 LEU H 10 LEU HG 5.00 10 LEU H 10 LEU QD1 5.50 10 LEU H 10 LEU QD2 5.50 10 LEU HA 10 LEU HB2 4.30 10 LEU HA 10 LEU HB3 4.30 10 LEU HA 10 LEU HG 3.30 10 LEU HA 10 LEU QD1 4.30 10 LEU HA 10 LEU QD2 4.30 10 LEU H 9 PHE HA 5.00 10 LEU H 9 PHE HB2 4.30 10 LEU H 9 PHE HB3 3.30 11 GLN H 11 GLN HA 5.00 11 GLN H 11 GLN QB 4.30 11 GLN H 11 GLN QG 5.50 11 GLN HA 11 GLN QB 4.30 11 GLN HA 11 GLN QG 3.80 11 GLN H 10 LEU HA 5.00 11 GLN H 10 LEU HB2 3.30 11 GLN H 10 LEU HB3 3.30 11 GLN H 10 LEU HG 5.00 11 GLN H 10 LEU QD1 6.00 11 GLN H 10 LEU QD2 6.00 12 THR H 12 THR HA 5.00 12 THR H 12 THR HB 3.30 12 THR H 12 THR QG2 5.00 12 THR HA 12 THR HB 4.30 12 THR HA 12 THR QG2 3.80 12 THR H 11 GLN HA 5.00 12 THR H 11 GLN QB 3.80 12 THR H 11 GLN QG 5.00 13 ALA H 13 ALA HA 5.00 13 ALA H 13 ALA QB 3.80 13 ALA HA 13 ALA QB 4.30 13 ALA H 12 THR HA 4.30 13 ALA H 12 THR HB 3.30 13 ALA H 12 THR QG2 5.00 14 LYS H 14 LYS HA 5.00 14 LYS H 14 LYS QB 3.30 14 LYS H 14 LYS QG 5.50 14 LYS H 14 LYS QD 6.00 14 LYS HA 14 LYS QB 3.30 14 LYS HA 14 LYS QG 3.80 14 LYS HA 14 LYS QD 5.00 14 LYS H 13 ALA HA 4.30 14 LYS H 13 ALA QB 3.80 15 ASN H 15 ASN HA 5.00 15 ASN H 15 ASN HB2 3.30 15 ASN H 15 ASN HB3 3.30 15 ASN HA 15 ASN HB2 4.30 15 ASN HA 15 ASN HB3 4.30 15 ASN H 14 LYS HA 4.30 15 ASN H 14 LYS QB 3.30 15 ASN H 14 LYS QG 5.00 15 ASN H 14 LYS QD 6.00 16 ILE H 16 ILE HA 5.00 16 ILE H 16 ILE HB 3.30 16 ILE H 16 ILE QD1 6.00 16 ILE H 16 ILE QG2 6.00 16 ILE H 16 ILE HG12 5.00 16 ILE H 16 ILE QG2 5.00 16 ILE HA 16 ILE HB 4.30 16 ILE HA 16 ILE HG12 3.30 16 ILE HA 16 ILE QG2 3.30 16 ILE HA 16 ILE QD1 5.00 16 ILE H 15 ASN HA 4.30 16 ILE H 15 ASN HB2 4.30 16 ILE H 15 ASN HB3 4.30 17 THR H 17 THR HA 5.00 17 THR H 17 THR HB 3.30 17 THR H 17 THR QG2 5.50 17 THR HA 17 THR HB 5.00 17 THR HA 17 THR QG2 3.80 17 THR H 16 ILE HA 5.00 17 THR H 16 ILE HB 3.30 17 THR H 16 ILE QD1 6.00 17 THR H 16 ILE HG12 5.50 17 THR H 16 ILE QG2 5.50 18 GLU H 18 GLU HA 5.00 18 GLU H 18 GLU QB 3.80 18 GLU H 18 GLU QG 5.50 18 GLU HA 18 GLU QB 4.30 18 GLU HA 18 GLU QG 3.80 18 GLU H 17 THR HA 5.00 18 GLU H 17 THR HB 3.30 18 GLU H 17 THR QG2 5.50 19 ARG H 19 ARG HA 5.00 19 ARG H 19 ARG QB 3.80 19 ARG H 19 ARG QG 4.30 19 ARG H 19 ARG QD 6.00 19 ARG HA 19 ARG QB 5.00 19 ARG HA 19 ARG QG 3.80 19 ARG HA 19 ARG QD 6.00 19 ARG H 18 GLU HA 5.00 19 ARG H 18 GLU QB 3.80 19 ARG H 18 GLU QG 5.50 20 VAL H 20 VAL HA 5.00 20 VAL H 20 VAL HB 3.30 20 VAL H 20 VAL QG1 5.50 20 VAL H 20 VAL QG2 5.50 20 VAL HA 20 VAL HB 4.30 20 VAL HA 20 VAL QG1 4.30 20 VAL HA 20 VAL QG2 3.80 20 VAL H 19 ARG HA 5.00 20 VAL H 19 ARG QB 3.80 20 VAL H 19 ARG QD 6.00 21 SER H 21 SER HA 5.00 21 SER H 21 SER QB 3.30 21 SER HA 21 SER QB 4.30 21 SER H 20 VAL HA 4.30 21 SER H 20 VAL HB 4.30 21 SER H 20 VAL QG1 3.80 21 SER H 20 VAL QG2 5.00 22 MET H 22 MET HA 5.00 22 MET H 22 MET QB 3.80 22 MET H 22 MET HG2 5.50 22 MET H 22 MET HG3 5.50 22 MET H 22 MET QE 6.00 22 MET HA 22 MET QB 4.30 22 MET HA 22 MET HG2 3.30 22 MET HA 22 MET HG3 3.30 22 MET HA 22 MET QE 6.00 22 MET H 21 SER HA 5.00 22 MET H 21 SER QB 3.80 23 ALA H 23 ALA HA 5.00 23 ALA H 23 ALA QB 3.80 23 ALA HA 23 ALA QB 3.80 23 ALA H 22 MET HA 5.00 23 ALA H 22 MET QB 3.80 23 ALA H 22 MET HG2 5.00 23 ALA H 22 MET HG3 5.00 23 ALA H 22 MET QE 6.00 24 THR H 24 THR HA 5.00 24 THR H 24 THR HB 3.30 24 THR H 24 THR QG2 4.80 24 THR HA 24 THR HB 5.00 24 THR HA 24 THR QG2 3.80 24 THR H 23 ALA HA 5.00 24 THR H 23 ALA QB 3.80 25 ALA H 25 ALA HA 5.00 25 ALA H 25 ALA QB 3.80 25 ALA HA 25 ALA QB 3.80 25 ALA H 24 THR HA 5.00 25 ALA H 24 THR HB 3.30 25 ALA H 24 THR QG2 5.50 26 SER H 26 SER HA 5.00 26 SER H 26 SER QB 3.80 26 SER HA 26 SER QB 5.50 26 SER H 25 ALA HA 5.00 26 SER H 25 ALA QB 4.30 27 SER H 27 SER HA 5.00 27 SER H 27 SER QB 3.80 27 SER HA 27 SER QB 5.00 27 SER H 26 SER HA 5.00 27 SER H 26 SER QB 3.80 28 GLN H 28 GLN HA 5.00 28 GLN H 28 GLN HB2 4.30 28 GLN H 28 GLN HB3 4.30 28 GLN H 28 GLN QG 4.80 28 GLN HA 28 GLN HB2 3.30 28 GLN HA 28 GLN HB3 3.30 28 GLN HA 28 GLN QG 5.00 28 GLN H 27 SER HA 5.00 28 GLN H 27 SER QB 3.80 29 VAL H 29 VAL HA 5.00 29 VAL H 29 VAL HB 4.30 29 VAL H 29 VAL QG1 4.80 29 VAL H 29 VAL QG2 4.80 29 VAL HA 29 VAL HB 5.00 29 VAL HA 29 VAL QG1 4.80 29 VAL HA 29 VAL QG2 4.80 29 VAL H 28 GLN HA 3.80 29 VAL H 28 GLN HB2 5.00 29 VAL H 28 GLN HB3 5.00 29 VAL H 28 GLN QG 5.00 30 LEU H 30 LEU HA 5.00 30 LEU H 30 LEU HB2 4.30 30 LEU H 30 LEU HB3 4.30 30 LEU H 30 LEU HG 5.00 30 LEU H 30 LEU QD1 5.00 30 LEU H 30 LEU QD2 6.00 30 LEU HA 30 LEU HB2 5.00 30 LEU HA 30 LEU HB3 5.00 30 LEU HA 30 LEU HG 5.00 30 LEU HA 30 LEU QD1 6.00 30 LEU HA 30 LEU QD2 6.00 30 LEU H 29 VAL HA 3.80 30 LEU H 29 VAL HB 5.00 30 LEU H 29 VAL QG1 5.50 30 LEU H 29 VAL QG2 5.50 31 ILE H 31 ILE HA 5.00 31 ILE H 31 ILE HB 4.30 31 ILE H 31 ILE QG1 4.80 31 ILE H 31 ILE QG2 5.00 31 ILE H 31 ILE QD1 6.00 31 ILE HA 31 ILE HB 5.00 31 ILE HA 31 ILE QG1 3.80 31 ILE HA 31 ILE QG2 3.80 31 ILE HA 31 ILE QD1 6.00 31 ILE H 30 LEU HA 3.80 31 ILE H 30 LEU HB2 5.00 31 ILE H 30 LEU HB3 5.00 31 ILE H 30 LEU HG 5.00 31 ILE H 30 LEU QD1 6.00 32 PRO HA 32 PRO QB 4.30 32 PRO HA 32 PRO HG2 5.00 32 PRO HA 32 PRO HG3 5.00 32 PRO HA 32 PRO HD2 5.00 32 PRO HA 32 PRO HD3 5.00 32 PRO HA 31 ILE H 5.00 32 PRO HA 31 ILE HB 5.00 32 PRO HD2 31 ILE HA 3.30 32 PRO HD3 31 ILE HA 3.30 32 PRO HD2 31 ILE QG2 4.80 32 PRO HD3 31 ILE QG2 6.00 33 GLU H 33 GLU HA 5.00 33 GLU H 33 GLU HB2 5.00 33 GLU H 33 GLU HB3 5.00 33 GLU H 33 GLU HG2 4.30 33 GLU H 33 GLU HG3 5.00 33 GLU HA 33 GLU HB2 5.00 33 GLU HA 33 GLU HB3 5.00 33 GLU HA 33 GLU HG2 5.00 33 GLU HA 33 GLU HG3 5.00 33 GLU H 32 PRO HA 3.30 33 GLU HB2 31 ILE QD1 4.30 34 ILE H 34 ILE HA 5.00 34 ILE H 34 ILE HB 3.80 34 ILE H 34 ILE HG12 5.00 34 ILE H 34 ILE HG13 5.00 34 ILE H 34 ILE QG2 5.50 34 ILE H 34 ILE QD1 6.00 34 ILE HA 34 ILE HB 4.30 34 ILE HA 34 ILE HG12 5.00 34 ILE HA 34 ILE HG13 5.00 34 ILE HA 34 ILE QG2 5.50 34 ILE HA 34 ILE QD1 6.00 34 ILE H 33 GLU HA 4.30 34 ILE H 33 GLU HB2 5.00 34 ILE H 33 GLU HB3 5.00 34 ILE H 33 GLU HG2 5.00 34 ILE H 33 GLU HG3 5.00 35 ASN H 35 ASN HA 5.00 35 ASN H 35 ASN HB2 4.30 35 ASN H 35 ASN HB3 4.30 35 ASN HA 35 ASN HB2 5.00 35 ASN HA 35 ASN HB3 4.30 35 ASN H 34 ILE HA 4.30 35 ASN H 34 ILE HB 4.30 35 ASN H 34 ILE HG12 5.00 35 ASN H 34 ILE HG13 5.00 35 ASN H 34 ILE QG2 5.00 35 ASN H 34 ILE QD1 6.50 36 LEU H 36 LEU HA 5.00 36 LEU H 36 LEU QB 4.30 36 LEU H 36 LEU HG 5.00 36 LEU H 36 LEU QD1 6.00 36 LEU H 36 LEU QD2 5.00 36 LEU HA 36 LEU QB 5.00 36 LEU HA 36 LEU HG 4.30 36 LEU HA 36 LEU QD1 6.00 36 LEU HA 36 LEU QD2 6.00 36 LEU H 35 ASN HA 3.80 36 LEU H 35 ASN HB2 5.00 36 LEU H 35 ASN HB3 5.00 37 ASN H 37 ASN HA 5.00 37 ASN H 37 ASN QB 3.30 37 ASN HA 37 ASN QB 4.30 37 ASN H 36 LEU HA 4.30 37 ASN H 36 LEU QB 4.30 37 ASN H 36 LEU HG 4.80 37 ASN H 36 LEU QD1 6.00 37 ASN H 36 LEU QD2 5.00 38 ASP H 38 ASP HA 5.00 38 ASP H 38 ASP QB 3.30 38 ASP HA 38 ASP QB 5.00 38 ASP H 37 ASN HA 5.00 38 ASP H 37 ASN QB 3.80 39 THR H 39 THR HA 5.00 39 THR H 39 THR HB 3.30 39 THR H 39 THR QG2 5.00 39 THR HA 39 THR HB 5.00 39 THR HA 39 THR QG2 3.80 39 THR H 38 ASP HA 5.00 39 THR H 38 ASP QB 3.80 40 PHE H 40 PHE HA 5.00 40 PHE H 40 PHE HB2 3.30 40 PHE H 40 PHE HB3 3.30 40 PHE H 40 PHE QD 5.30 40 PHE HA 40 PHE HB2 4.30 40 PHE HA 40 PHE HB3 4.30 40 PHE HA 40 PHE QD 6.30 40 PHE H 39 THR HA 5.00 40 PHE H 39 THR HB 3.30 40 PHE H 39 THR QG2 5.00 41 ASP H 41 ASP HA 5.00 41 ASP H 41 ASP HB2 3.80 41 ASP H 41 ASP HB3 3.80 41 ASP HA 41 ASP HB2 5.00 41 ASP HA 41 ASP HB3 5.00 41 ASP H 40 PHE HA 5.00 41 ASP H 40 PHE HB2 3.80 41 ASP H 40 PHE HB3 4.30 42 THR H 42 THR HA 5.00 42 THR H 42 THR HB 3.30 42 THR H 42 THR QG2 3.80 42 THR HA 42 THR HB 5.00 42 THR HA 42 THR QG2 3.80 42 THR H 41 ASP HA 3.80 42 THR H 41 ASP HB2 3.30 42 THR H 41 ASP HB3 4.30 43 PHE H 43 PHE HA 5.00 43 PHE H 43 PHE HB2 3.80 43 PHE H 43 PHE HB3 3.80 43 PHE H 43 PHE QD 7.30 43 PHE HA 43 PHE HB2 5.00 43 PHE HA 43 PHE HB3 5.00 43 PHE HA 43 PHE QD 4.30 43 PHE H 42 THR HA 5.00 43 PHE H 42 THR HB 4.30 43 PHE H 42 THR QG2 4.30 44 ALA H 44 ALA HA 5.00 44 ALA H 44 ALA QB 3.30 44 ALA HA 44 ALA QB 3.80 44 ALA H 43 PHE HA 4.30 44 ALA H 43 PHE HB2 4.30 44 ALA H 43 PHE HB3 4.30 45 LEU H 45 LEU HA 5.00 45 LEU H 45 LEU QB 3.80 45 LEU H 45 LEU HG 5.00 45 LEU H 45 LEU QD1 6.00 45 LEU H 45 LEU QD2 6.00 45 LEU HA 45 LEU QB 5.00 45 LEU HA 45 LEU HG 3.80 45 LEU HA 45 LEU QD1 3.80 45 LEU HA 45 LEU QD2 5.00 45 LEU H 44 ALA HA 5.00 45 LEU H 44 ALA QB 3.30 46 ASP H 46 ASP HA 5.00 46 ASP H 46 ASP HB2 3.80 46 ASP H 46 ASP HB3 3.80 46 ASP H 45 LEU HA 4.30 46 ASP H 45 LEU QB 3.80 46 ASP H 45 LEU HG 4.30 46 ASP H 45 LEU QD1 4.30 46 ASP H 45 LEU QD2 6.00 47 PHE H 47 PHE HA 5.00 47 PHE H 47 PHE HB2 3.30 47 PHE H 47 PHE HB3 3.30 47 PHE H 47 PHE QD 6.30 47 PHE HA 47 PHE HB2 4.30 47 PHE HA 47 PHE HB3 4.30 47 PHE HA 47 PHE QD 5.30 47 PHE H 46 ASP HA 4.30 47 PHE H 46 ASP HB2 3.30 47 PHE H 46 ASP HB3 3.80 48 SER H 48 SER HA 5.00 48 SER H 48 SER HB2 3.30 48 SER H 48 SER HB3 3.30 48 SER HA 48 SER HB2 5.00 48 SER HA 48 SER HB3 5.00 48 SER H 47 PHE HA 5.00 48 SER H 47 PHE HB2 4.30 48 SER H 47 PHE HB3 3.30 48 SER HA 51 LYS QD 4.80 49 ARG H 49 ARG HA 5.00 49 ARG H 49 ARG QB 3.80 49 ARG H 49 ARG QG 4.30 49 ARG H 49 ARG QD 5.50 49 ARG HA 49 ARG QB 4.30 49 ARG HA 49 ARG QG 3.80 49 ARG HA 49 ARG QD 5.50 49 ARG H 48 SER HA 5.00 49 ARG H 48 SER HB2 4.30 49 ARG H 48 SER HB3 3.30 50 GLU H 50 GLU HA 5.00 50 GLU H 50 GLU HB2 3.30 50 GLU H 50 GLU HB3 3.30 50 GLU H 50 GLU QG 5.50 50 GLU HA 50 GLU HB2 5.00 50 GLU HA 50 GLU HB3 5.00 50 GLU HA 50 GLU QG 3.80 50 GLU H 49 ARG HA 5.00 50 GLU H 49 ARG QB 3.80 50 GLU H 49 ARG QG 5.00 50 GLU H 49 ARG QD 5.00 51 LYS H 51 LYS HA 5.00 51 LYS H 51 LYS QB 3.80 51 LYS H 51 LYS QG 4.30 51 LYS H 51 LYS QD 6.00 51 LYS H 51 LYS QE 6.00 51 LYS HA 51 LYS QB 4.30 51 LYS HA 51 LYS QG 3.80 51 LYS HA 51 LYS QD 5.00 51 LYS HA 51 LYS QD 5.00 51 LYS HE3 52 LYS HA 5.00 51 LYS HE3 52 LYS HB2 4.30 51 LYS HE3 52 LYS HG3 4.80 51 LYS HE3 52 LYS HD3 3.30 52 LYS H 52 LYS HA 5.00 52 LYS H 52 LYS QB 3.80 52 LYS H 52 LYS QG 4.30 52 LYS H 52 LYS QD 6.00 52 LYS HA 52 LYS QB 4.30 52 LYS HA 52 LYS QG 4.80 52 LYS HA 52 LYS QD 5.00 52 LYS H 51 LYS HA 5.00 52 LYS H 51 LYS QB 3.80 52 LYS H 51 LYS QG 4.30 52 LYS H 51 LYS QD 6.00 52 LYS H 51 LYS QE 6.00 53 LEU H 53 LEU HA 5.00 53 LEU H 53 LEU HB2 3.30 53 LEU H 53 LEU HB3 3.30 53 LEU H 53 LEU HG 5.00 53 LEU H 53 LEU QD2 6.00 53 LEU HA 53 LEU HB2 5.00 53 LEU HA 53 LEU HB3 5.00 53 LEU HA 53 LEU HG 3.80 53 LEU HA 53 LEU QD2 5.00 53 LEU H 52 LYS HA 5.00 53 LEU H 52 LYS QB 3.80 53 LEU H 52 LYS QG 4.30 53 LEU H 52 LYS QD 5.00 53 LEU H 52 LYS QE 6.00 54 LEU H 54 LEU HA 5.00 54 LEU H 54 LEU HB2 3.30 54 LEU H 54 LEU HB3 3.30 54 LEU H 54 LEU HG 5.00 54 LEU H 54 LEU QD2 6.00 54 LEU HA 54 LEU HB2 5.00 54 LEU HA 54 LEU HB3 5.00 54 LEU HA 54 LEU HG 3.80 54 LEU HA 54 LEU QD2 5.00 55 GLU H 55 GLU HA 5.00 55 GLU H 55 GLU HB2 3.30 55 GLU H 55 GLU HB3 3.30 55 GLU H 55 GLU QG 5.00 55 GLU HA 55 GLU HB2 5.00 55 GLU HA 55 GLU HB3 5.00 55 GLU HA 55 GLU QG 3.80 5 ASP H 6 HIS H 4.30 6 HIS H 7 ALA H 2.80 7 ALA H 8 ARG H 2.80 8 ARG H 9 PHE H 2.80 9 PHE H 10 LEU H 2.80 10 LEU H 11 GLN H 2.80 11 GLN H 12 THR H 2.80 12 THR H 13 ALA H 2.80 13 ALA H 14 LYS H 2.80 14 LYS H 15 ASN H 2.80 15 ASN H 16 ILE H 2.80 16 ILE H 17 THR H 2.80 17 THR H 18 GLU H 2.80 18 GLU H 19 ARG H 2.80 19 ARG H 20 VAL H 2.80 21 SER H 22 MET H 2.80 22 MET H 23 ALA H 2.80 23 ALA H 24 THR H 2.80 24 THR H 25 ALA H 2.80 25 ALA H 26 SER H 2.80 26 SER H 27 SER H 2.80 27 SER H 28 GLN H 2.80 28 GLN H 29 VAL H 2.80 29 VAL H 30 LEU H 2.80 30 LEU H 31 ILE H 3.80 5 ASP H 7 ALA H 5.00 6 HIS H 8 ARG H 5.00 7 ALA H 9 PHE H 5.00 8 ARG H 10 LEU H 5.00 9 PHE H 11 GLN H 5.00 10 LEU H 12 THR H 5.00 11 GLN H 13 ALA H 5.00 12 THR H 14 LYS H 5.00 13 ALA H 15 ASN H 5.00 14 LYS H 16 ILE H 5.00 15 ASN H 17 THR H 5.00 16 ILE H 18 GLU H 5.00 17 THR H 19 ARG H 5.00 18 GLU H 20 VAL H 5.00 19 ARG H 21 SER H 5.00 20 VAL H 22 MET H 5.00 21 SER H 23 ALA H 5.00 22 MET H 24 THR H 5.00 23 ALA H 25 ALA H 5.00 24 THR H 26 SER H 5.00 25 ALA H 27 SER H 5.00 26 SER H 28 GLN H 5.00 27 SER H 29 VAL H 5.00 28 GLN H 30 LEU H 5.00 29 VAL H 31 ILE H 5.00 5 ASP H 8 ARG H 5.00 6 HIS H 9 PHE H 5.00 7 ALA H 10 LEU H 5.00 8 ARG H 11 GLN H 5.00 9 PHE H 12 THR H 5.00 10 LEU H 13 ALA H 5.00 11 GLN H 14 LYS H 5.00 12 THR H 15 ASN H 5.00 13 ALA H 16 ILE H 5.00 14 LYS H 17 THR H 5.00 15 ASN H 18 GLU H 5.00 16 ILE H 19 ARG H 5.00 17 THR H 20 VAL H 5.00 18 GLU H 21 SER H 5.00 19 ARG H 22 MET H 5.00 20 VAL H 23 ALA H 5.00 21 SER H 24 THR H 5.00 22 MET H 25 ALA H 5.00 23 ALA H 26 SER H 5.00 24 THR H 27 SER H 5.00 25 ALA H 28 GLN H 5.00 7 ALA HA 8 ARG H 5.00 8 ARG HA 9 PHE H 5.00 9 PHE HA 10 LEU H 5.00 10 LEU HA 11 GLN H 5.00 11 GLN HA 12 THR H 5.00 12 THR HA 13 ALA H 5.00 13 ALA HA 14 LYS H 5.00 14 LYS HA 15 ASN H 5.00 15 ASN HA 16 ILE H 5.00 16 ILE HA 17 THR H 5.00 17 THR HA 18 GLU H 5.00 18 GLU HA 19 ARG H 5.00 19 ARG HA 20 VAL H 5.00 20 VAL HA 21 SER H 5.00 21 SER HA 22 MET H 5.00 22 MET HA 23 ALA H 5.00 23 ALA HA 24 THR H 5.00 24 THR HA 25 ALA H 5.00 25 ALA HA 26 SER H 5.00 26 SER HA 27 SER H 5.00 27 SER HA 28 GLN H 5.00 6 HIS HA 8 ARG H 5.00 7 ALA HA 9 PHE H 5.00 8 ARG HA 10 LEU H 5.00 9 PHE HA 11 GLN H 5.00 10 LEU HA 12 THR H 5.00 11 GLN HA 13 ALA H 5.00 12 THR HA 14 LYS H 5.00 13 ALA HA 15 ASN H 5.00 14 LYS HA 16 ILE H 5.00 15 ASN HA 17 THR H 5.00 16 ILE HA 18 GLU H 5.00 17 THR HA 19 ARG H 5.00 18 GLU HA 20 VAL H 5.00 19 ARG HA 21 SER H 5.00 20 VAL HA 22 MET H 5.00 21 SER HA 23 ALA H 5.00 22 MET HA 24 THR H 5.00 23 ALA HA 25 ALA H 5.00 24 THR HA 26 SER H 5.00 25 ALA HA 27 SER H 5.00 26 SER HA 28 GLN H 5.00 5 ASP HA 8 ARG H 5.00 6 HIS HA 9 PHE H 5.00 7 ALA HA 10 LEU H 5.00 8 ARG HA 11 GLN H 5.00 9 PHE HA 12 THR H 5.00 10 LEU HA 13 ALA H 5.00 11 GLN HA 14 LYS H 5.00 12 THR HA 15 ASN H 5.00 13 ALA HA 16 ILE H 5.00 14 LYS HA 17 THR H 5.00 15 ASN HA 18 GLU H 5.00 16 ILE HA 19 ARG H 5.00 17 THR HA 20 VAL H 5.00 18 GLU HA 21 SER H 5.00 19 ARG HA 22 MET H 5.00 20 VAL HA 23 ALA H 5.00 21 SER HA 24 THR H 5.00 22 MET HA 25 ALA H 5.00 23 ALA HA 26 SER H 5.00 24 THR HA 27 SER H 5.00 25 ALA HA 28 GLN H 5.00 6 HIS HA 10 LEU H 5.00 8 ARG HA 12 THR H 5.00 9 PHE HA 13 ALA H 5.00 10 LEU HA 14 LYS H 5.00 11 GLN HA 15 ASN H 5.00 12 THR HA 16 ILE H 5.00 13 ALA HA 17 THR H 5.00 14 LYS HA 18 GLU H 5.00 15 ASN HA 19 ARG H 5.00 16 ILE HA 20 VAL H 5.00 17 THR HA 21 SER H 5.00 18 GLU HA 22 MET H 5.00 19 ARG HA 23 ALA H 5.00 20 VAL HA 24 THR H 5.00 21 SER HA 25 ALA H 5.00 22 MET HA 26 SER H 5.00 23 ALA HA 27 SER H 5.00 24 THR HA 28 GLN H 5.00 6 HIS HA 9 PHE HB2 3.80 6 HIS HA 9 PHE HB3 3.80 7 ALA HA 10 LEU HB2 3.80 7 ALA HA 10 LEU HB3 3.80 8 ARG HA 11 GLN QB 4.30 9 PHE HA 12 THR HB 3.80 10 LEU HA 13 ALA QB 3.80 11 GLN HA 14 LYS QB 3.80 12 THR HA 15 ASN QB 3.80 13 ALA HA 16 ILE HB 3.80 14 LYS HA 17 THR HB 3.80 15 ASN HA 18 GLU QB 3.80 16 ILE HA 19 ARG QB 3.80 17 THR HA 20 VAL HB 3.80 18 GLU HA 21 SER QB 3.80 19 ARG HA 22 MET QB 3.80 20 VAL HA 23 ALA QB 4.30 21 SER HA 24 THR HB 3.80 22 MET HA 25 ALA QB 4.30 23 ALA HA 26 SER QB 3.80 24 THR HA 27 SER QB 3.80
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