NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
439289 | 2k6a | 15863 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
20 CYS HA 20 CYS H 6.00 20 CYS HB3 20 CYS H 6.00 20 CYS HB2 20 CYS H 3.90 20 CYS HA 20 CYS HB2 4.80 20 CYS HA 20 CYS HB3 3.90 47 CYS HB2 47 CYS H 5.00 47 CYS HB3 47 CYS H 5.00 47 CYS HA 47 CYS H 5.10 47 CYS HB3 47 CYS HB2 2.70 47 CYS HA 47 CYS HB2 4.10 47 CYS HA 47 CYS HB3 4.50 18 TYR HA 18 TYR H 4.50 18 TYR HB3 18 TYR H 5.50 18 TYR HB2 18 TYR H 4.10 18 TYR HA 18 TYR HB2 4.10 18 TYR HA 18 TYR HB3 3.80 41 GLY HA3 41 GLY H 4.10 41 GLY HA2 41 GLY H 3.90 41 GLY HA3 41 GLY HA2 2.70 31 CYS HB2 31 CYS H 4.10 31 CYS HB3 31 CYS H 6.00 31 CYS HA 31 CYS H 4.30 31 CYS HB3 31 CYS HB2 6.00 31 CYS HA 31 CYS HB2 5.00 31 CYS HA 31 CYS HB3 3.90 19 CYS HA 19 CYS H 4.10 19 CYS HB3 19 CYS H 4.30 19 CYS HB2 19 CYS H 4.30 19 CYS HB3 19 CYS HB2 2.40 19 CYS HA 19 CYS HB3 4.50 19 CYS HA 19 CYS HB2 3.90 46 CYS HB3 46 CYS HB2 6.00 46 CYS HA 46 CYS H 4.80 46 CYS HB3 46 CYS H 4.30 46 CYS HB2 46 CYS H 5.60 46 CYS HA 46 CYS HB3 4.60 46 CYS HA 46 CYS HB2 4.30 45 LYS HA 45 LYS H 4.80 40 CYS HB2 40 CYS H 4.00 40 CYS HB3 40 CYS H 4.60 40 CYS HA 40 CYS H 4.70 40 CYS HB3 40 CYS HB2 2.70 40 CYS HA 40 CYS HB3 4.10 40 CYS HA 40 CYS HB2 4.30 21 GLN HA 21 GLN H 5.70 21 GLN QG 21 GLN H 5.00 21 GLN HB3 21 GLN H 6.00 21 GLN HB2 21 GLN H 6.00 37 GLY HA3 37 GLY H 4.30 37 GLY HA2 37 GLY H 3.80 37 GLY HA3 37 GLY HA2 2.60 59 LEU HA 59 LEU H 4.60 59 LEU HG 59 LEU H 5.50 59 LEU HB3 59 LEU H 5.80 59 LEU HB2 59 LEU H 5.20 61 ILE HA 61 ILE H 4.40 61 ILE HG12 61 ILE H 5.90 44 VAL HB 44 VAL H 4.00 25 GLY HA3 25 GLY H 4.50 25 GLY HA2 25 GLY H 4.60 22 SER HA 22 SER H 6.00 33 VAL HB 33 VAL H 3.80 33 VAL HA 33 VAL H 4.30 36 ILE HA 36 ILE H 6.00 12 ILE HA 12 ILE H 4.40 12 ILE HB 12 ILE H 4.10 26 SER HA 26 SER H 4.60 26 SER HB3 26 SER H 6.00 26 SER HB2 26 SER H 4.60 9 THR HA 9 THR H 4.60 9 THR HB 9 THR H 3.60 35 VAL HA 35 VAL H 4.00 35 VAL HB 35 VAL H 3.90 66 CYS HB3 66 CYS H 5.00 66 CYS HB2 66 CYS H 5.70 15 TYR HA 15 TYR H 4.50 51 VAL HA 51 VAL H 5.50 54 THR HA 54 THR H 4.40 3 THR HA 3 THR H 6.00 38 SER HA 38 SER H 5.00 65 ASN HB3 65 ASN H 4.80 65 ASN HB2 65 ASN H 4.10 65 ASN HA 65 ASN H 4.80 32 VAL HB 32 VAL H 5.00 32 VAL HA 32 VAL H 4.40 49 ASP HB2 49 ASP H 4.60 49 ASP HB3 49 ASP H 6.00 49 ASP HA 49 ASP H 3.90 64 ALA HA 64 ALA H 6.00 57 SER HA 57 SER H 4.60 14 ASP HA 14 ASP H 4.30 14 ASP HB3 14 ASP H 5.90 14 ASP HB2 14 ASP H 5.30 67 VAL HA 67 VAL H 4.60 55 GLY HA3 55 GLY H 6.00 55 GLY HA2 55 GLY H 4.10 43 SER HA 43 SER H 5.00 43 SER QB 43 SER H 3.90 39 GLN HB2 39 GLN H 5.00 39 GLN HB3 39 GLN H 4.10 39 GLN HG2 39 GLN H 6.00 39 GLN HG3 39 GLN H 5.50 39 GLN HA 39 GLN H 5.00 27 ALA HA 27 ALA H 4.80 53 ASN HA 53 ASN H 4.80 53 ASN HB3 53 ASN H 5.90 53 ASN HB2 53 ASN H 5.30 50 ASP HB3 50 ASP H 6.00 50 ASP HB2 50 ASP H 4.60 50 ASP HA 50 ASP H 4.30 28 SER HB3 28 SER H 5.40 28 SER HB2 28 SER H 4.20 52 THR HA 52 THR H 4.60 48 LYS HA 48 LYS H 6.00 48 LYS HB3 48 LYS H 4.40 48 LYS HB2 48 LYS H 4.30 62 ASN HB3 62 ASN H 4.60 62 ASN HB2 62 ASN H 4.00 24 SER HA 24 SER H 3.50 24 SER QB 24 SER H 6.00 11 SER HA 11 SER H 6.00 11 SER HB3 11 SER H 5.50 11 SER HB2 11 SER H 6.00 57 SER QB 57 SER H 6.00 23 MET HA 23 MET H 6.00 8 ASN HA 8 ASN H 4.80 16 LYS HA 16 LYS H 3.60 10 CYS HA 10 CYS H 5.60 30 GLY HA3 30 GLY H 4.60 66 CYS HA 66 CYS H 4.60 58 PHE HA 58 PHE H 4.70 58 PHE QB 58 PHE H 4.10 22 SER QB 22 SER H 5.00 39 GLN HB2 40 CYS H 5.90 39 GLN HB3 40 CYS H 5.90 39 GLN HA 40 CYS H 3.60 40 CYS H 39 GLN H 6.00 40 CYS HA 41 GLY H 3.50 40 CYS HB3 41 GLY H 6.00 40 CYS HB2 41 GLY H 6.00 41 GLY H 40 CYS H 6.00 41 GLY HA3 42 ALA H 5.20 41 GLY HA2 42 ALA H 5.00 42 ALA H 41 GLY H 4.10 42 ALA HA 42 ALA H 5.10 42 ALA HA 43 SER H 6.00 43 SER HA 43 SER QB 3.90 43 SER HA 44 VAL H 3.50 43 SER QB 44 VAL H 4.80 43 SER H 44 VAL H 6.00 44 VAL HA 44 VAL HB 6.00 44 VAL HA 44 VAL H 5.80 44 VAL HA 45 LYS H 3.80 44 VAL HB 45 LYS H 5.00 45 LYS QB 45 LYS H 4.60 45 LYS QG 45 LYS H 5.90 45 LYS QD 45 LYS H 6.00 45 LYS QB 45 LYS QG 3.20 45 LYS QD 45 LYS QG 6.00 45 LYS QB 45 LYS QD 6.00 45 LYS QE 45 LYS QG 5.20 45 LYS QE 45 LYS QD 4.80 45 LYS QE 45 LYS QB 4.80 45 LYS HA 46 CYS H 3.60 45 LYS QB 46 CYS H 5.70 45 LYS QD 46 CYS H 6.00 45 LYS QG 46 CYS H 6.00 46 CYS HA 47 CYS H 3.40 46 CYS HB3 47 CYS H 6.00 46 CYS HB2 47 CYS H 6.00 46 CYS H 47 CYS H 6.00 47 CYS HB3 48 LYS H 4.80 47 CYS HB2 48 LYS H 5.70 47 CYS HA 48 LYS H 3.80 48 LYS H 47 CYS H 6.00 48 LYS HB3 48 LYS HB2 2.20 48 LYS HE2 48 LYS QD 4.30 48 LYS HE2 48 LYS HB2 5.60 48 LYS HB2 49 ASP H 5.90 48 LYS HB3 49 ASP H 5.40 48 LYS HA 49 ASP H 4.30 50 ASP HB3 50 ASP HB2 6.00 50 ASP HA 50 ASP HB2 4.10 50 ASP HA 50 ASP HB3 4.70 50 ASP HA 51 VAL H 3.80 50 ASP HB3 51 VAL H 6.00 50 ASP HB2 51 VAL H 6.00 50 ASP H 51 VAL H 6.00 51 VAL HB 51 VAL H 5.70 51 VAL HA 51 VAL HB 4.10 51 VAL HA 52 THR H 6.00 51 VAL HB 52 THR H 5.30 51 VAL H 52 THR H 6.00 52 THR HB 52 THR HA 6.00 52 THR HA 53 ASN H 4.60 52 THR HB 53 ASN H 6.00 53 ASN HB3 53 ASN HB2 6.00 53 ASN HA 53 ASN HB2 4.10 53 ASN HA 53 ASN HB3 4.10 53 ASN HB3 53 ASN HD21 5.60 53 ASN HB2 53 ASN HD21 4.80 53 ASN HA 53 ASN HD21 6.00 53 ASN HD22 53 ASN HD21 2.40 53 ASN HA 53 ASN HD22 6.00 53 ASN HB3 53 ASN HD22 6.00 53 ASN HB2 53 ASN HD22 6.00 53 ASN HA 54 THR H 4.50 53 ASN HB3 54 THR H 5.70 53 ASN HB2 54 THR H 6.00 54 THR H 53 ASN H 6.00 54 THR HB 54 THR H 6.00 54 THR HA 55 GLY H 4.40 54 THR HB 55 GLY H 6.00 54 THR H 55 GLY H 5.20 55 GLY HA3 55 GLY HA2 3.00 39 GLN HG2 39 GLN HE21 6.00 39 GLN HG3 39 GLN HE21 6.00 39 GLN HA 39 GLN HE21 6.00 39 GLN HE22 39 GLN HE21 2.50 39 GLN HG2 39 GLN HE22 6.00 21 GLN QG 21 GLN HB2 6.00 21 GLN QG 21 GLN HB3 4.80 21 GLN HB3 21 GLN HB2 2.90 21 GLN HA 21 GLN QG 5.50 21 GLN HA 21 GLN HB3 4.20 21 GLN HA 21 GLN HB2 4.80 21 GLN H 22 SER H 6.00 18 TYR HB3 18 TYR HB2 6.00 18 TYR HB2 19 CYS H 5.20 18 TYR HB3 19 CYS H 6.00 18 TYR HA 19 CYS H 3.80 19 CYS H 18 TYR H 4.60 19 CYS HA 20 CYS H 3.30 19 CYS HB3 20 CYS H 6.00 19 CYS HB2 20 CYS H 6.00 19 CYS H 20 CYS H 5.90 20 CYS HB3 20 CYS HB2 6.00 21 GLN H 20 CYS H 6.00 20 CYS HA 21 GLN H 3.30 20 CYS HB3 21 GLN H 4.10 20 CYS HB2 21 GLN H 6.00 17 PRO QG 18 TYR H 6.00 17 PRO HB3 18 TYR H 6.00 17 PRO HD2 17 PRO QG 4.10 17 PRO HD3 17 PRO QG 3.80 17 PRO HD2 17 PRO HB3 6.00 17 PRO HD3 17 PRO HB3 6.00 17 PRO HD2 17 PRO HB2 6.00 17 PRO HD3 17 PRO HB2 6.00 17 PRO HA 17 PRO HB3 5.20 17 PRO HA 17 PRO HB2 4.80 17 PRO HD3 17 PRO HD2 6.00 17 PRO HA 17 PRO HD2 6.00 17 PRO HA 17 PRO HD3 6.00 17 PRO HA 18 TYR H 3.20 22 SER HA 22 SER QB 4.10 21 GLN HA 22 SER H 3.80 21 GLN HB2 22 SER H 6.00 21 GLN HB3 22 SER H 4.80 21 GLN QG 22 SER H 5.90 22 SER HA 23 MET H 6.00 22 SER QB 23 MET H 6.00 23 MET QG 23 MET H 5.40 23 MET HB3 23 MET H 6.00 23 MET HB2 23 MET H 3.90 23 MET HB3 23 MET HB2 2.40 23 MET QG 23 MET HB2 4.10 23 MET QG 23 MET HB3 6.00 23 MET HA 23 MET QG 4.30 23 MET HA 23 MET HB3 6.00 23 MET HA 24 SER H 4.00 23 MET QG 24 SER H 6.00 23 MET HB3 24 SER H 6.00 23 MET HB2 24 SER H 6.00 24 SER HA 24 SER QB 4.40 24 SER H 25 GLY H 6.00 24 SER HA 25 GLY H 3.60 24 SER QB 25 GLY H 4.90 25 GLY HA3 25 GLY HA2 3.00 25 GLY HA2 26 SER H 5.20 25 GLY HA3 26 SER H 4.90 26 SER H 25 GLY H 4.80 26 SER HB3 26 SER HB2 3.00 26 SER HA 26 SER HB2 5.70 26 SER HA 26 SER HB3 4.50 26 SER HA 27 ALA H 4.10 26 SER H 27 ALA H 6.00 26 SER HB3 27 ALA H 6.00 26 SER HB2 27 ALA H 5.90 28 SER H 27 ALA H 5.00 27 ALA HA 28 SER H 5.50 16 LYS HA 17 PRO HD2 3.60 16 LYS HA 17 PRO HD3 3.80 28 SER H 29 LEU H 5.40 60 ILE HA 61 ILE H 3.50 28 SER HB3 29 LEU H 4.80 28 SER HB2 29 LEU H 5.40 61 ILE HA 61 ILE HG12 4.30 30 GLY HA3 31 CYS H 4.10 31 CYS HA 32 VAL H 3.60 31 CYS HB3 32 VAL H 5.20 31 CYS HB2 32 VAL H 6.00 32 VAL H 31 CYS H 6.00 32 VAL HA 33 VAL H 3.30 32 VAL HB 33 VAL H 4.60 33 VAL HA 33 VAL HB 4.10 34 GLY HA3 34 GLY H 3.90 33 VAL HA 34 GLY H 3.10 33 VAL HB 34 GLY H 6.00 34 GLY HA3 35 VAL H 4.00 34 GLY H 35 VAL H 6.00 35 VAL HA 35 VAL HB 4.60 35 VAL HB 36 ILE H 3.60 35 VAL HA 36 ILE H 3.50 36 ILE HB 36 ILE H 6.00 36 ILE HG13 36 ILE H 4.10 36 ILE HG12 36 ILE H 6.00 36 ILE HG13 36 ILE HG12 2.70 36 ILE HB 36 ILE HG12 5.90 36 ILE HB 36 ILE HG13 4.30 36 ILE HA 36 ILE HB 4.80 36 ILE HA 36 ILE HG13 5.10 36 ILE HA 36 ILE HG12 4.80 36 ILE H 37 GLY H 6.00 36 ILE HA 37 GLY H 3.30 36 ILE HG13 37 GLY H 6.00 36 ILE HB 37 GLY H 6.00 36 ILE HG12 37 GLY H 6.00 37 GLY HA2 38 SER H 5.00 37 GLY HA3 38 SER H 5.00 38 SER HB3 38 SER H 6.00 38 SER HB2 38 SER H 4.50 38 SER HB3 38 SER HB2 3.20 38 SER HA 38 SER HB3 4.60 38 SER HA 38 SER HB2 4.10 39 GLN H 38 SER H 6.00 38 SER HA 39 GLN H 3.40 38 SER HB3 39 GLN H 4.80 38 SER HB2 39 GLN H 4.50 67 VAL HB 67 VAL H 4.80 67 VAL HA 67 VAL HB 4.10 67 VAL HB 68 ALA H 5.50 67 VAL HA 68 ALA H 6.00 68 ALA H 67 VAL H 4.80 68 ALA HA 68 ALA H 6.00 66 CYS HB3 66 CYS HB2 6.00 66 CYS HA 66 CYS HB2 4.20 66 CYS HA 66 CYS HB3 4.70 66 CYS HA 67 VAL H 3.60 66 CYS H 67 VAL H 6.00 66 CYS HB3 67 VAL H 5.40 66 CYS HB2 67 VAL H 5.60 65 ASN HB3 65 ASN HB2 2.50 65 ASN HA 65 ASN HB3 4.00 65 ASN HA 65 ASN HB2 4.80 65 ASN HA 66 CYS H 5.00 65 ASN HB3 66 CYS H 6.00 65 ASN HB2 66 CYS H 5.30 66 CYS H 65 ASN H 4.00 65 ASN HD22 65 ASN HD21 2.50 65 ASN HA 65 ASN HD21 6.00 65 ASN HA 65 ASN HD22 6.00 65 ASN HB3 65 ASN HD22 6.00 65 ASN HB2 65 ASN HD22 6.00 65 ASN HB3 65 ASN HD21 5.20 65 ASN HB2 65 ASN HD21 5.50 64 ALA HA 65 ASN H 5.90 65 ASN H 64 ALA H 6.00 21 GLN QG 21 GLN HE21 4.60 21 GLN QG 21 GLN HE22 6.00 21 GLN HB3 21 GLN HE21 6.00 21 GLN HB2 21 GLN HE21 6.00 21 GLN HB2 21 GLN HE22 6.00 21 GLN HB3 21 GLN HE22 6.00 21 GLN HE22 21 GLN HE21 6.00 8 ASN HB3 8 ASN H 5.50 8 ASN HB2 8 ASN H 6.00 8 ASN HB3 8 ASN HB2 6.00 8 ASN HA 8 ASN HB2 4.30 8 ASN HA 8 ASN HB3 4.00 8 ASN HA 8 ASN HD21 6.00 8 ASN HB2 8 ASN HD21 6.00 8 ASN HB2 8 ASN HD22 6.00 8 ASN HB3 8 ASN HD22 6.00 8 ASN HD22 8 ASN HD21 2.70 8 ASN HA 9 THR H 4.60 8 ASN HB3 9 THR H 6.00 8 ASN HB2 9 THR H 6.00 9 THR H 8 ASN H 4.30 9 THR HB 9 THR HA 3.50 9 THR H 10 CYS H 4.30 9 THR HB 10 CYS H 6.00 9 THR HA 10 CYS H 6.00 10 CYS HB3 10 CYS H 5.90 10 CYS HB2 10 CYS H 5.30 10 CYS HB3 10 CYS HB2 2.60 10 CYS HA 10 CYS HB3 3.90 10 CYS HA 10 CYS HB2 4.60 10 CYS HA 11 SER H 3.90 10 CYS HB3 11 SER H 5.70 10 CYS HB2 11 SER H 6.00 11 SER HB3 11 SER HB2 3.00 11 SER HA 11 SER HB2 4.30 11 SER HA 11 SER HB3 4.80 11 SER HA 12 ILE H 4.60 11 SER HB3 12 ILE H 6.00 11 SER HB2 12 ILE H 6.00 12 ILE H 11 SER H 4.80 12 ILE HG13 12 ILE H 4.50 12 ILE HG12 12 ILE H 5.70 12 ILE HG13 12 ILE HG12 3.00 12 ILE HA 12 ILE HG12 6.00 12 ILE HA 12 ILE HG13 5.40 12 ILE HA 12 ILE HB 3.50 13 ASP HA 13 ASP H 5.00 12 ILE HA 13 ASP H 3.60 12 ILE HB 13 ASP H 6.00 12 ILE H 13 ASP H 4.80 13 ASP QB 13 ASP H 5.50 13 ASP HA 13 ASP QB 3.80 13 ASP HA 14 ASP H 4.10 13 ASP QB 14 ASP H 4.10 14 ASP HA 14 ASP HB2 4.10 14 ASP HA 14 ASP HB3 4.00 14 ASP HA 15 TYR H 4.60 14 ASP HB3 15 TYR H 6.00 14 ASP HB2 15 TYR H 6.00 14 ASP H 15 TYR H 3.80 14 ASP HB3 14 ASP HB2 6.00 15 TYR HB3 15 TYR H 4.70 15 TYR HB2 15 TYR H 4.10 15 TYR HB3 15 TYR HB2 2.50 15 TYR HA 15 TYR HB2 4.00 15 TYR HA 15 TYR HB3 4.30 15 TYR HB3 16 LYS H 5.90 15 TYR HB2 16 LYS H 6.00 15 TYR HA 16 LYS H 3.60 16 LYS H 15 TYR H 6.00 62 ASN HA 62 ASN H 4.60 62 ASN HA 62 ASN HD21 6.00 62 ASN HA 62 ASN HD22 6.00 62 ASN HB3 62 ASN HD21 5.70 62 ASN HB2 62 ASN HD21 6.00 62 ASN HB2 62 ASN HD22 6.00 62 ASN HB3 62 ASN HD22 6.00 62 ASN HD22 62 ASN HD21 2.40 62 ASN HA 63 ALA H 3.40 62 ASN HB3 63 ALA H 6.00 62 ASN HB2 63 ALA H 6.00 62 ASN HB3 62 ASN HB2 6.00 62 ASN HA 62 ASN HB2 4.60 62 ASN HA 62 ASN HB3 4.80 63 ALA HA 63 ALA H 6.00 63 ALA HA 64 ALA H 5.90 56 ASN HD22 56 ASN HD21 2.70 58 PHE HA 58 PHE QB 3.50 58 PHE HA 59 LEU H 3.40 58 PHE QB 59 LEU H 5.20 57 SER HA 58 PHE H 4.40 57 SER QB 58 PHE H 4.80 57 SER HA 57 SER QB 4.30 58 PHE H 57 SER H 4.50 56 ASN HA 57 SER H 4.10 56 ASN HA 56 ASN HD21 6.00 56 ASN HA 56 ASN HD22 6.00 56 ASN HB2 56 ASN HD21 5.50 56 ASN HB3 56 ASN HD21 6.00 56 ASN HB2 56 ASN HD22 6.00 59 LEU HA 59 LEU HB2 4.80 59 LEU HA 59 LEU HB3 4.80 59 LEU HA 59 LEU HG 4.40 3 THR HB 3 THR H 6.00 3 THR HA 3 THR HB 6.00 5 ILE HA 5 ILE H 4.60 5 ILE HB 5 ILE H 4.50 2 ALA HA 2 ALA H 6.00 2 ALA HA 3 THR H 3.50 3 THR H 2 ALA H 6.00 3 THR H 4 THR H 6.00 3 THR HA 4 THR H 3.50 3 THR HB 4 THR H 3.50 1 SER HA 2 ALA H 4.80 1 SER HB3 2 ALA H 3.60 1 SER HB2 2 ALA H 6.00 1 SER HA 1 SER HB2 6.00 1 SER HA 1 SER HB3 6.00 6 GLY HA2 6 GLY H 3.80 7 PRO HD3 7 PRO HD2 2.50 7 PRO HD3 7 PRO HB3 6.00 7 PRO HD2 7 PRO HB3 5.90 7 PRO HD3 7 PRO HB2 4.80 7 PRO HD2 7 PRO HB2 6.00 7 PRO HD2 7 PRO QG 6.00 7 PRO HD3 7 PRO QG 3.60 7 PRO HB3 7 PRO HB2 6.00 7 PRO HD3 8 ASN H 5.70 7 PRO HD2 8 ASN H 6.00 7 PRO HA 7 PRO HB3 3.20 7 PRO HA 7 PRO HD2 6.00 7 PRO HA 7 PRO HD3 6.00 7 PRO HA 8 ASN H 5.10 7 PRO HB3 8 ASN H 6.00 7 PRO HB2 8 ASN H 5.90 6 GLY HA2 7 PRO HD3 6.00 6 GLY HA2 7 PRO HD2 5.00 5 ILE HA 6 GLY H 3.30 6 GLY H 5 ILE H 6.00 5 ILE HG13 5 ILE H 4.50 5 ILE HG12 5 ILE H 5.90 5 ILE HG12 6 GLY H 6.00 5 ILE HG13 6 GLY H 6.00 5 ILE HB 6 GLY H 6.00 4 THR HA 5 ILE H 3.60 55 GLY HA2 56 ASN H 4.30 55 GLY HA3 56 ASN H 6.00 55 GLY H 56 ASN H 5.30 56 ASN HB3 56 ASN H 6.00 56 ASN HB2 56 ASN H 6.00 56 ASN HB2 57 SER H 6.00 56 ASN HB3 57 SER H 4.80 56 ASN H 57 SER H 6.00 60 ILE HB 60 ILE H 4.10 60 ILE HG13 60 ILE H 5.30 60 ILE HG12 60 ILE H 6.00 60 ILE HG13 60 ILE HG12 2.70 60 ILE HB 60 ILE HG13 3.80 59 LEU HA 60 ILE H 4.50 59 LEU HA 60 ILE HB 6.00 4 THR HB 4 THR H 4.80 4 THR HA 4 THR H 6.00 4 THR HA 4 THR HB 6.00 29 LEU HB3 29 LEU H 4.90 29 LEU HG 29 LEU H 5.20 29 LEU HA 29 LEU H 4.00 29 LEU HA 29 LEU HB3 6.00 29 LEU HA 29 LEU HG 6.00 29 LEU HA 29 LEU HB2 4.00 59 LEU H 60 ILE H 6.00 16 LYS HA 16 LYS HB3 3.60 16 LYS HA 16 LYS HB2 4.60 16 LYS HA 16 LYS QG 6.00 16 LYS HB3 16 LYS QG 4.10 16 LYS HB2 16 LYS QG 3.60 16 LYS HB3 16 LYS HB2 2.40 17 PRO HD3 16 LYS HB2 6.00 17 PRO HD2 16 LYS HB2 6.00 17 PRO HD3 16 LYS HB3 4.10 17 PRO HD2 16 LYS HB3 4.50 16 LYS HB3 16 LYS H 6.00 16 LYS HB2 16 LYS H 4.40 16 LYS QG 16 LYS H 5.10 59 LEU HG 59 LEU HB3 6.00 59 LEU HG 59 LEU HB2 6.00 49 ASP HB3 49 ASP HB2 2.60 45 LYS QG 20 CYS H 5.10 17 PRO HB2 18 TYR H 5.70 45 LYS QB 18 TYR H 6.00 15 TYR HB2 47 CYS H 6.00 43 SER QB 20 CYS H 5.50 15 TYR HA 47 CYS H 6.00 2 ALA HA 41 GLY H 6.00 16 LYS HA 47 CYS H 6.00 17 PRO HA 47 CYS H 5.40 46 CYS HA 18 TYR H 5.20 43 SER H 20 CYS H 4.60 16 LYS H 47 CYS H 4.10 34 GLY H 18 TYR H 6.00 46 CYS H 67 VAL H 6.00 32 VAL H 19 CYS H 4.60 58 PHE QB 31 CYS H 6.00 3 THR H 40 CYS H 5.00 4 THR HA 40 CYS H 4.90 3 THR HA 40 CYS H 6.00 3 THR HB 40 CYS H 6.00 39 GLN HG3 40 CYS H 6.00 39 GLN HG2 40 CYS H 6.00 61 ILE HB 61 ILE H 3.90 59 LEU HB3 31 CYS H 6.00 29 LEU HG 63 ALA H 5.50 61 ILE HG13 61 ILE H 4.80 61 ILE HG12 62 ASN H 6.00 12 ILE HB 15 TYR H 6.00 17 PRO HB2 34 GLY H 5.90 35 VAL HB 38 SER H 6.00 5 ILE HB 38 SER H 5.70 23 MET HB3 26 SER H 6.00 49 ASP HB2 50 ASP H 6.00 13 ASP QB 15 TYR H 6.00 56 ASN HB2 58 PHE H 6.00 40 CYS HB2 3 THR H 6.00 62 ASN HB2 65 ASN H 6.00 56 ASN HB3 58 PHE H 6.00 19 CYS HB3 32 VAL H 6.00 65 ASN HB3 48 LYS H 5.30 15 TYR HB3 14 ASP H 6.00 34 GLY HA2 34 GLY H 3.80 36 ILE HA 38 SER H 5.50 63 ALA HA 65 ASN H 6.00 24 SER HA 26 SER H 6.00 61 ILE HA 62 ASN H 4.60 49 ASP HA 50 ASP H 3.60 18 TYR HA 34 GLY H 3.60 19 CYS HA 43 SER H 6.00 46 CYS HA 16 LYS H 6.00 47 CYS HA 67 VAL H 5.60 65 ASN HD21 65 ASN H 5.90 65 ASN HD21 62 ASN H 6.00 15 TYR H 12 ILE H 6.00 48 LYS H 65 ASN HD21 6.00 64 ALA H 66 CYS H 6.00 59 LEU H 58 PHE H 6.00 36 ILE H 35 VAL H 6.00 62 ASN H 62 ASN HD21 6.00 6 GLY H 9 THR H 5.70 19 CYS H 34 GLY H 6.00 37 GLY H 38 SER H 4.10 5 ILE H 38 SER H 6.00 47 CYS HA 66 CYS H 6.00 10 CYS HA 12 ILE H 6.00 56 ASN HA 58 PHE H 6.00 49 ASP HA 65 ASN HD21 6.00 7 PRO HA 9 THR H 6.00 64 ALA HA 66 CYS H 6.00 63 ALA HA 66 CYS H 5.70 15 TYR HB3 12 ILE H 6.00 10 CYS HB3 12 ILE H 5.90 34 GLY HA2 35 VAL H 4.40 8 ASN HB3 8 ASN HD21 6.00 15 TYR HB2 12 ILE H 6.00 49 ASP HB2 65 ASN HD21 6.00 23 MET HB2 26 SER H 6.00 48 LYS HB2 65 ASN HD21 6.00 40 CYS HB2 42 ALA H 6.00 49 ASP HB2 65 ASN HD22 6.00 62 ASN HB2 65 ASN HD22 6.00 62 ASN HB3 65 ASN HD22 6.00 49 ASP HA 65 ASN HD22 6.00 40 CYS HA 42 ALA H 6.00 43 SER H 42 ALA H 5.70 62 ASN H 65 ASN HD22 6.00 65 ASN H 65 ASN HD22 6.00 48 LYS H 65 ASN HD22 6.00 53 ASN H 53 ASN HD22 6.00 56 ASN H 56 ASN HD22 6.00 66 CYS HA 47 CYS H 6.00 4 THR HA 39 GLN H 6.00 7 PRO HD2 6 GLY H 6.00 30 GLY HA2 31 CYS H 4.00 5 ILE HG13 40 CYS H 6.00 65 ASN HA 48 LYS H 6.00 66 CYS HA 48 LYS H 5.50 62 ASN HD22 64 ALA H 6.00 63 ALA H 64 ALA H 4.60 34 GLY HA3 34 GLY HA2 2.40 17 PRO QG 17 PRO HB2 3.80 17 PRO HB3 17 PRO HB2 2.60 17 PRO QG 17 PRO HA 6.00 17 PRO QG 17 PRO HB3 3.50 17 PRO HA 16 LYS H 6.00 19 CYS HA 32 VAL H 6.00 19 CYS HA 44 VAL H 6.00 29 LEU HB2 29 LEU H 5.00 61 ILE HA 61 ILE HB 6.00 61 ILE HA 61 ILE HG13 6.00 61 ILE HB 61 ILE HG13 4.40 61 ILE HB 61 ILE HG12 6.00 61 ILE HG13 61 ILE HG12 2.70 17 PRO HA 34 GLY H 6.00 17 PRO HA 10 CYS H 6.00 30 GLY HA2 30 GLY H 6.00 30 GLY HA3 30 GLY HA2 2.70 5 ILE HG13 35 VAL H 6.00 5 ILE HG13 9 THR H 6.00 59 LEU HA 31 CYS H 6.00 62 ASN HA 64 ALA H 6.00 6 GLY HA3 6 GLY H 5.70 15 TYR HB3 47 CYS H 6.00 45 LYS QB 20 CYS H 6.00 33 VAL HA 18 TYR H 6.00 45 LYS HA 18 TYR H 6.00 45 LYS QB 67 VAL H 6.00 49 ASP HA 49 ASP HB3 4.30 49 ASP HA 49 ASP HB2 3.60 3 THR HB 40 CYS HB2 5.20 48 LYS HA 49 ASP HB2 6.00 34 GLY HA3 33 VAL HA 6.00 6 GLY HA3 6 GLY HA2 2.90 6 GLY HA3 7 PRO HD2 3.80 32 VAL HA 33 VAL HA 6.00 60 ILE HA 30 GLY HA2 6.00 6 GLY HA3 7 PRO HD3 5.20 18 TYR HA 33 VAL HA 4.60 19 CYS HA 40 CYS HB3 6.00 46 CYS HA 15 TYR HB2 6.00 17 PRO HA 18 TYR HB2 6.00 19 CYS HA 20 CYS HB2 6.00 40 CYS HA 19 CYS HB2 6.00 16 LYS HA 10 CYS HB3 6.00 59 LEU HA 58 PHE QB 6.00 57 SER HA 58 PHE QB 6.00 12 ILE HA 13 ASP QB 6.00 3 THR HB 40 CYS HB3 6.00 17 PRO HD2 10 CYS HB3 6.00 17 PRO HD2 10 CYS HB2 5.70 63 ALA HA 66 CYS HB3 5.90 46 CYS HB2 15 TYR HB2 5.20 46 CYS HB3 15 TYR HB2 6.00 19 CYS HB3 32 VAL HB 6.00 32 VAL HA 32 VAL HB 3.80 45 LYS HA 45 LYS QD 5.50 58 PHE HA 59 LEU HG 6.00 48 LYS HA 48 LYS HB2 3.60 35 VAL HA 36 ILE HG13 6.00 15 TYR HA 12 ILE HB 5.90 29 LEU HB3 29 LEU HB2 2.40 20 CYS HB3 45 LYS QG 5.60 52 THR HB 52 THR H 6.00 48 LYS HE3 48 LYS HB2 6.00 20 CYS HB2 29 LEU HB2 5.70 46 CYS HA 17 PRO HA 5.20 48 LYS HA 47 CYS HA 6.00 48 LYS QG 47 CYS HA 6.00 48 LYS HB3 47 CYS HA 0.00 48 LYS HB2 47 CYS HA 6.00 67 VAL HA 66 CYS HA 6.00 47 CYS HA 66 CYS HA 4.50 19 CYS HA 20 CYS HA 6.00 39 GLN HA 39 GLN HG3 6.00 15 TYR HA 16 LYS HB2 6.00 34 GLY HA3 17 PRO HB2 5.20 34 GLY HA3 35 VAL HB 6.00 60 ILE HA 60 ILE HG13 5.30 9 THR HB 17 PRO HB2 6.00 17 PRO HD3 16 LYS QG 6.00 48 LYS HE3 48 LYS QG 6.00 48 LYS HE3 48 LYS QD 0.00 65 ASN HA 48 LYS HB2 6.00 39 GLN HG3 39 GLN HG2 3.40 4 THR HA 39 GLN HE21 6.00 4 THR HB 5 ILE H 6.00 5 ILE HB 9 THR H 6.00 5 ILE HA 5 ILE HG12 6.00 59 LEU HB2 31 CYS H 6.00 47 CYS HB2 66 CYS H 6.00 16 LYS HB3 47 CYS H 6.00 33 VAL HA 32 VAL H 6.00 39 GLN HG3 39 GLN HB2 6.00 39 GLN HG2 39 GLN HB2 6.00 63 ALA HA 66 CYS HB2 5.40 2 ALA HA 41 GLY HA2 6.00 40 CYS HB3 3 THR H 6.00 40 CYS HA 3 THR H 6.00 39 GLN HA 4 THR HA 4.80 39 GLN HA 5 ILE H 5.70 45 LYS HA 45 LYS QG 4.80 33 VAL HA 18 TYR HB2 6.00 33 VAL HA 18 TYR HB3 6.00 40 CYS HA 41 GLY HA2 6.00 17 PRO HA 10 CYS HB3 6.00 4 THR HA 39 GLN HG3 6.00 4 THR HA 39 GLN HG2 5.90 16 LYS HA 10 CYS HB2 6.00 20 CYS HA 21 GLN QG 6.00 45 LYS HA 45 LYS QB 3.40 49 ASP HA 51 VAL H 6.00 49 ASP HA 66 CYS H 6.00 48 LYS HB2 65 ASN HD22 6.00 56 ASN HA 56 ASN H 6.00 48 LYS HA 48 LYS HB3 6.00 48 LYS HA 48 LYS QG 6.00 61 ILE HB 62 ASN H 6.00 29 LEU HA 30 GLY H 4.80 21 GLN QG 30 GLY H 5.10 21 GLN H 30 GLY H 6.00 29 LEU HB3 30 GLY H 6.00 29 LEU HG 30 GLY H 6.00 29 LEU HB2 30 GLY H 5.30 65 ASN HB3 62 ASN H 6.00 31 CYS H 30 GLY H 6.00 20 CYS HB2 45 LYS QG 4.80 5 ILE HB 37 GLY H 6.00 33 VAL HA 35 VAL H 6.00 60 ILE HA 60 ILE H 6.00 60 ILE HA 60 ILE HG12 5.40 60 ILE HA 31 CYS H 5.90 60 ILE HA 60 ILE HB 6.00 17 PRO HD2 16 LYS QG 6.00 23 MET HB2 28 SER H 6.00 20 CYS H 44 VAL H 6.00 44 VAL HA 19 CYS HA 4.80 47 CYS HB3 46 CYS HA 6.00 65 ASN HB2 66 CYS HA 6.00 20 CYS HB3 29 LEU HB2 4.40 43 SER QB 45 LYS QG 6.00 61 ILE HG13 62 ASN H 6.00 28 SER HB3 28 SER HB2 6.00 28 SER HA 28 SER HB3 6.00 28 SER HA 28 SER HB2 6.00 28 SER HA 28 SER H 5.00 7 PRO HB2 7 PRO HA 6.00 47 CYS HA 16 LYS H 6.00 23 MET HB3 30 GLY H 6.00 32 VAL HA 31 CYS H 5.90 49 ASP HB3 61 ILE HG13 6.00 20 CYS HB3 45 LYS QB 6.00 39 GLN HA 39 GLN HG2 6.00 34 GLY HA3 17 PRO QG 6.00 43 SER QB 20 CYS HB2 5.30 37 GLY HA2 36 ILE HA 6.00 21 GLN HA 22 SER QB 6.00 61 ILE H 60 ILE HB 6.00 45 LYS H 18 TYR H 6.00 59 LEU H 31 CYS H 6.00 48 LYS H 48 LYS QG 6.00 34 GLY H 17 PRO QG 6.00 8 ASN H 7 PRO QG 6.00 20 CYS H 44 VAL HA 6.00 37 GLY H 6 GLY HA3 6.00 64 ALA H 62 ASN HB3 6.00 45 LYS H 19 CYS HA 6.00 45 LYS H 20 CYS H 6.00 49 ASP H 48 LYS QD 6.00 21 GLN H 29 LEU HB2 6.00 21 GLN H 30 GLY HA2 6.00 21 GLN H 22 SER HA 6.00 34 GLY H 33 VAL H 6.00 44 VAL H 45 LYS QG 6.00 60 ILE H 59 LEU HB2 6.00 8 ASN H 9 THR HB 6.00 16 LYS H 17 PRO HD2 6.00 65 ASN HD21 62 ASN HB3 6.00 65 ASN HD21 62 ASN HB2 6.00 61 ILE H 60 ILE HG12 6.00 29 LEU H 28 SER HA 6.00 45 LYS QG 18 TYR H 6.00 17 PRO HB2 47 CYS H 6.00 16 LYS HB2 47 CYS H 0.00 18 TYR HA 20 CYS H 5.70 44 VAL HA 20 CYS H 0.00 43 SER HA 20 CYS H 6.00 21 GLN HA 20 CYS H 0.00 20 CYS H 21 GLN H 5.50 20 CYS H 19 CYS H 0.00 18 TYR H 19 CYS H 4.50 18 TYR H 45 LYS H 0.00 31 CYS H 59 LEU H 5.50 31 CYS H 61 ILE H 0.00 30 GLY HA3 59 LEU H 5.00 30 GLY HA3 29 LEU H 0.00 30 GLY HA3 61 ILE H 0.00 35 VAL HA 37 GLY H 6.00 6 GLY HA2 37 GLY H 0.00 22 SER QB 21 GLN H 6.00 5 ILE HA 37 GLY H 0.00 43 SER QB 45 LYS H 6.00 7 PRO HD3 37 GLY H 0.00 56 ASN HB3 59 LEU H 6.00 31 CYS HB3 61 ILE H 0.00 47 CYS HB2 61 ILE H 6.00 49 ASP HB3 61 ILE H 0.00 31 CYS HB2 61 ILE H 0.00 32 VAL HB 34 GLY H 6.00 17 PRO QG 34 GLY H 0.00 65 ASN HB3 64 ALA H 6.00 65 ASN HB3 49 ASP H 0.00 37 GLY HA2 5 ILE H 6.00 37 GLY HA2 36 ILE H 0.00 17 PRO HD2 16 LYS H 0.00 28 SER HB2 23 MET H 6.00 17 PRO HD2 10 CYS H 0.00 17 PRO HD2 11 SER H 6.00 28 SER HB2 27 ALA H 0.00 10 CYS H 9 THR H 3.60 8 ASN H 9 THR H 0.00 21 GLN H 60 ILE H 6.00 46 CYS H 68 ALA H 0.00 61 ILE HA 65 ASN HD21 6.00 48 LYS HA 65 ASN HD21 0.00 13 ASP QB 12 ILE H 6.00 10 CYS HB2 12 ILE H 0.00 47 CYS HB2 65 ASN HD22 6.00 49 ASP HB3 65 ASN HD22 0.00 49 ASP H 62 ASN HD22 6.00 64 ALA H 62 ASN HD22 0.00 21 GLN H 42 ALA H 6.00 17 PRO HA 19 CYS H 6.00 17 PRO HA 45 LYS H 0.00 16 LYS QG 46 CYS H 6.00 12 ILE HB 46 CYS H 0.00 27 ALA H 28 SER H 5.20 67 VAL H 68 ALA H 0.00 21 GLN HA 42 ALA H 6.00 43 SER HA 42 ALA H 0.00 31 CYS HA 61 ILE H 6.00 31 CYS HA 59 LEU H 0.00 21 GLN QG 29 LEU H 6.00 23 MET QG 29 LEU H 0.00 21 GLN HG2 59 LEU H 0.00 49 ASP HB2 61 ILE H 0.00 42 ALA H 45 LYS H 6.00 5 ILE HA 40 CYS H 6.00 38 SER HB2 40 CYS H 0.00 51 VAL HA 50 ASP HB3 6.00 61 ILE HA 62 ASN HB2 0.00 6 GLY HA2 36 ILE HA 5.90 35 VAL HA 36 ILE HA 0.00 15 TYR HA 48 LYS HA 5.90 49 ASP HA 48 LYS HA 0.00 19 CYS HA 40 CYS HB2 6.00 19 CYS HA 18 TYR HB2 0.00 17 PRO HA 18 TYR HB3 6.00 17 PRO HA 46 CYS HB2 0.00 46 CYS HA 10 CYS HB3 6.00 46 CYS HA 47 CYS HB3 0.00 46 CYS HA 18 TYR HB2 6.00 46 CYS HA 47 CYS HB2 0.00 32 VAL HA 18 TYR HB3 6.00 10 CYS HA 46 CYS HB2 0.00 22 SER HA 21 GLN HG2 6.00 22 SER HA 23 MET QG 0.00 61 ILE HA 62 ASN HB3 6.00 52 THR HB 53 ASN HB2 0.00 33 VAL HA 34 GLY HA2 6.00 33 VAL HA 18 TYR HB3 0.00 18 TYR HB3 17 PRO HG2 5.20 34 GLY HA2 17 PRO HG2 0.00 34 GLY HA2 32 VAL HB 0.00 19 CYS HB2 32 VAL HB 0.00 18 TYR HB3 32 VAL HB 0.00 26 SER HB2 23 MET QG 5.70 28 SER HB3 23 MET QG 0.00 17 PRO HD3 15 TYR HB2 0.00 22 SER QB 23 MET HB2 5.40 24 SER QB 23 MET HB2 0.00 38 SER HB3 39 GLN HB2 6.00 6 GLY HA2 36 ILE HB 0.00 35 VAL HA 36 ILE HB 0.00 22 SER QB 21 GLN HG2 6.00 22 SER QB 23 MET QG 0.00 30 GLY HA2 23 MET HG3 5.30 30 GLY HA2 21 GLN QG 0.00 15 TYR HA 48 LYS HB2 5.50 49 ASP HA 48 LYS HB2 0.00 5 ILE HA 5 ILE HG13 5.20 15 TYR HB3 16 LYS HG3 6.00 15 TYR HB3 12 ILE HB 0.00 15 TYR HB2 16 LYS QG 4.30 49 ASP HB2 61 ILE HB 0.00 15 TYR HB2 12 ILE HB 0.00 31 CYS HB2 61 ILE HG12 6.00 47 CYS HB2 61 ILE HG12 0.00 49 ASP HB3 61 ILE HG12 0.00 46 CYS HB3 47 CYS HA 6.00 66 CYS HB2 47 CYS HA 0.00 65 ASN HA 66 CYS HA 6.00 32 VAL HA 31 CYS HA 0.00 46 CYS HB2 17 PRO HB2 4.60 46 CYS HB2 16 LYS HB2 0.00 34 GLY HA2 17 PRO HB2 0.00 47 CYS HB2 61 ILE HB 6.00 18 TYR HB2 61 ILE HB 0.00 47 CYS HB2 48 LYS QG 0.00 31 CYS HB2 61 ILE HB 0.00 49 ASP HB3 61 ILE HB 0.00 47 CYS HB2 48 LYS HB3 0.00 49 ASP HB3 48 LYS HB3 0.00 6 GLY HA3 5 ILE HG12 6.00 4 THR HA 5 ILE HG12 0.00 55 GLY HA2 59 LEU HB2 6.00 49 ASP HB3 48 LYS HB2 6.00 47 CYS HB2 48 LYS HB2 0.00 4 THR HB 36 ILE HA 6.00 38 SER HB2 36 ILE HA 0.00 5 ILE HA 36 ILE HA 0.00 47 CYS HB2 65 ASN HD21 6.00 49 ASP HB3 65 ASN HD21 0.00 48 LYS HG2 65 ASN HD21 6.00 61 ILE HB 65 ASN HD21 0.00 48 LYS HB3 65 ASN HD21 0.00 48 LYS HB3 65 ASN HD22 6.00 61 ILE HB 65 ASN HD22 0.00 48 LYS HG2 65 ASN HD22 0.00 36 ILE HB 38 SER H 6.00 39 GLN HB2 3 THR H 0.00 65 ASN HB2 62 ASN H 6.00 31 CYS HB3 33 VAL H 0.00 4 THR HA 5 ILE HG13 6.00 26 SER HB3 29 LEU H 6.00 22 SER QB 29 LEU H 0.00 55 GLY HA2 59 LEU H 0.00 47 CYS HA 48 LYS HE3 6.00 47 CYS HA 65 ASN HB3 0.00 31 CYS HA 33 VAL H 6.00 20 CYS HA 30 GLY H 0.00 31 CYS HA 30 GLY H 0.00 20 CYS HA 33 VAL H 6.00 20 CYS HA 30 GLY H 0.00 16 LYS QG 47 CYS H 6.00 48 LYS HG3 47 CYS H 0.00 48 LYS HB3 47 CYS H 0.00 5 ILE HG13 10 CYS H 6.00 5 ILE HG13 8 ASN H 0.00 38 SER HB3 39 GLN HG2 6.00 9 THR HB 17 PRO QG 0.00 68 ALA HA 45 LYS HE2 5.20 68 ALA HA 66 CYS HB2 0.00 67 VAL HA 66 CYS HB2 0.00 67 VAL HA 46 CYS HB3 0.00 23 MET HA 24 SER QB 6.00 4 THR HA 5 ILE HA 0.00 6 GLY HA3 5 ILE HA 0.00 60 ILE H 59 LEU H 6.00 60 ILE H 61 ILE H 0.00
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