NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
430476 | 2job | 15622 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
6 GLY HA3 6 GLY H 2.90 6 GLY HA2 6 GLY H 2.80 6 GLY HA3 7 TRP H 3.40 6 GLY HA2 7 TRP H 3.60 6 GLY H 7 TRP H 3.20 7 TRP HA 7 TRP H 2.80 7 TRP HB3 7 TRP H 3.60 7 TRP HB2 7 TRP H 3.60 7 TRP HA 8 GLU H 3.60 7 TRP HB3 8 GLU H 4.40 7 TRP HB2 8 GLU H 4.40 7 TRP H 8 GLU H 2.80 8 GLU HA 8 GLU H 2.80 8 GLU HB3 8 GLU H 3.40 8 GLU HB2 8 GLU H 3.40 8 GLU H 6 GLY HA2 4.80 8 GLU H 6 GLY H 4.60 8 GLU HA 9 ALA H 3.50 8 GLU H 9 ALA H 2.80 8 GLU QB 9 ALA H 5.40 9 ALA HA 9 ALA H 2.70 9 ALA QB 9 ALA H 4.40 9 ALA H 7 TRP HA 4.40 9 ALA H 7 TRP H 4.20 9 ALA H 6 GLY HA2 4.00 9 ALA HA 10 VAL H 3.50 9 ALA QB 10 VAL H 4.80 9 ALA H 10 VAL H 2.80 10 VAL HA 10 VAL H 2.70 10 VAL HB 10 VAL H 2.80 10 VAL QG1 10 VAL H 5.40 10 VAL QG2 10 VAL H 4.40 10 VAL H 7 TRP HA 3.40 10 VAL H 8 GLU HA 4.40 10 VAL H 8 GLU H 4.20 10 VAL HA 11 ALA H 3.50 10 VAL H 11 ALA H 2.80 10 VAL HB 11 ALA H 2.80 10 VAL QG1 11 ALA H 5.00 10 VAL QG2 11 ALA H 5.80 11 ALA HA 11 ALA H 2.70 11 ALA QB 11 ALA H 5.00 11 ALA H 7 TRP HA 4.20 11 ALA H 8 GLU HA 3.40 11 ALA H 9 ALA HA 4.40 11 ALA H 9 ALA H 4.20 11 ALA HA 12 ALA H 3.60 11 ALA H 12 ALA H 2.80 11 ALA QB 12 ALA H 5.00 12 ALA HA 12 ALA H 2.70 12 ALA QB 12 ALA H 5.00 12 ALA H 8 GLU HA 4.20 12 ALA H 9 ALA HA 3.40 12 ALA H 10 VAL HA 4.40 12 ALA H 10 VAL H 4.20 12 ALA HA 13 ALA H 3.60 12 ALA H 13 ALA H 2.80 12 ALA QB 13 ALA H 5.00 13 ALA HA 13 ALA H 2.70 13 ALA QB 13 ALA H 5.00 13 ALA H 9 ALA HA 4.20 13 ALA H 10 VAL HA 3.40 13 ALA H 11 ALA HA 4.40 13 ALA H 11 ALA H 4.20 13 ALA HA 14 VAL H 3.60 13 ALA H 14 VAL H 2.80 13 ALA QB 14 VAL H 5.00 14 VAL HA 14 VAL H 2.70 14 VAL HB 14 VAL H 2.60 14 VAL QG1 14 VAL H 5.80 14 VAL QG2 14 VAL H 4.40 14 VAL H 100 LEU QD1 5.40 14 VAL H 100 LEU QD2 6.00 14 VAL HB 82 VAL QG1 5.40 14 VAL HB 82 VAL QG2 6.80 14 VAL QG2 96 ALA QB 6.20 14 VAL H 10 VAL HA 4.20 14 VAL H 11 ALA HA 3.40 14 VAL H 12 ALA HA 4.40 14 VAL H 12 ALA H 4.20 14 VAL HA 15 ALA H 3.60 14 VAL H 15 ALA H 2.80 14 VAL HB 15 ALA H 3.00 14 VAL QG1 15 ALA H 4.80 14 VAL QG2 15 ALA H 5.80 15 ALA HA 15 ALA H 2.70 15 ALA QB 15 ALA H 4.80 15 ALA H 82 VAL HB 5.00 15 ALA H 82 VAL QG1 6.00 15 ALA H 82 VAL QG2 5.40 15 ALA HA 82 VAL QG2 5.40 15 ALA H 11 ALA HA 4.20 15 ALA H 12 ALA HA 3.40 15 ALA H 13 ALA HA 4.40 15 ALA H 13 ALA H 4.20 15 ALA HA 16 SER H 3.60 15 ALA H 16 SER H 2.80 15 ALA QB 16 SER H 5.00 16 SER HA 16 SER H 2.70 16 SER HB3 16 SER H 4.40 16 SER HB2 16 SER H 4.40 16 SER H 12 ALA HA 4.20 16 SER H 13 ALA HA 3.40 16 SER H 14 VAL HA 4.40 16 SER H 14 VAL H 4.20 16 SER HA 17 LYS H 3.60 16 SER H 17 LYS H 2.80 16 SER QB 17 LYS H 5.40 17 LYS HA 17 LYS H 2.70 17 LYS HB3 17 LYS H 3.00 17 LYS HB2 17 LYS H 3.00 17 LYS H 13 ALA HA 4.20 17 LYS H 14 VAL HA 3.40 17 LYS H 15 ALA HA 4.40 17 LYS H 15 ALA H 4.20 17 LYS HA 18 ILE H 3.60 17 LYS H 18 ILE H 2.80 17 LYS QB 18 ILE H 5.40 18 ILE HA 18 ILE H 2.70 18 ILE HG13 18 ILE H 3.60 18 ILE HG12 18 ILE H 3.60 18 ILE HB 18 ILE H 2.60 18 ILE QG2 18 ILE H 5.00 18 ILE H 14 VAL HA 4.40 18 ILE H 15 ALA HA 3.40 18 ILE H 16 SER HA 4.40 18 ILE H 16 SER H 4.20 18 ILE HA 19 VAL H 3.60 18 ILE H 19 VAL H 2.80 18 ILE HB 19 VAL H 2.80 18 ILE QG2 19 VAL H 5.40 19 VAL HA 19 VAL H 2.70 19 VAL HB 19 VAL H 2.60 19 VAL QG2 19 VAL H 4.80 19 VAL QG1 19 VAL H 5.80 19 VAL H 15 ALA HA 4.60 19 VAL H 16 SER HA 3.60 19 VAL H 17 LYS HA 4.60 19 VAL H 17 LYS H 4.40 19 VAL HA 20 GLY H 3.60 19 VAL H 20 GLY H 2.80 19 VAL HB 20 GLY H 2.60 19 VAL QG1 20 GLY H 5.40 19 VAL QG2 20 GLY H 6.40 20 GLY HA3 20 GLY H 2.60 20 GLY HA2 20 GLY H 3.00 20 GLY H 16 SER HA 4.40 20 GLY H 17 LYS HA 3.80 20 GLY H 18 ILE HA 4.60 20 GLY H 18 ILE H 4.60 20 GLY HA3 21 LEU H 3.20 20 GLY HA2 21 LEU H 3.60 20 GLY H 21 LEU H 2.80 21 LEU HA 21 LEU H 2.80 21 LEU HB3 21 LEU H 2.80 21 LEU HB2 21 LEU H 2.80 21 LEU HG 21 LEU H 4.80 21 LEU QD1 21 LEU H 6.40 21 LEU QD2 21 LEU H 6.40 21 LEU HA 22 TRP H 3.60 21 LEU H 22 TRP H 2.80 21 LEU HB3 22 TRP H 4.40 21 LEU HB2 22 TRP H 4.40 21 LEU QD1 22 TRP H 7.40 21 LEU QD2 22 TRP H 7.40 22 TRP HA 22 TRP H 2.80 22 TRP HB3 22 TRP H 2.80 22 TRP HB2 22 TRP H 2.80 22 TRP H 20 GLY H 4.80 22 TRP H 20 GLY HA2 4.60 22 TRP H 19 VAL HA 3.80 22 TRP HA 23 ARG H 2.40 22 TRP H 23 ARG H 4.60 22 TRP HB3 23 ARG H 5.00 22 TRP HB2 23 ARG H 5.00 22 TRP HD1 23 ARG H 2.60 22 TRP HE1 23 ARG H 5.00 23 ARG HA 23 ARG H 2.90 23 ARG HB3 23 ARG H 4.00 23 ARG HB2 23 ARG H 4.00 23 ARG HG2 23 ARG H 5.80 23 ARG H 26 LYS H 2.80 23 ARG H 26 LYS O 2.20 23 ARG H 25 GLU H 4.80 23 ARG H 27 THR HA 4.00 23 ARG H 27 THR HB 4.40 23 ARG HA 24 ASN H 2.60 23 ARG H 24 ASN H 4.60 23 ARG HB3 24 ASN H 4.80 23 ARG HB2 24 ASN H 4.80 24 ASN HA 24 ASN H 2.80 24 ASN HB3 24 ASN H 3.60 24 ASN HB2 24 ASN H 3.60 24 ASN HA 25 GLU H 3.60 24 ASN H 25 GLU H 2.80 24 ASN HB3 25 GLU H 3.40 24 ASN HB2 25 GLU H 3.40 25 GLU HA 25 GLU H 2.90 25 GLU HB3 25 GLU H 3.60 25 GLU HB2 25 GLU H 4.00 25 GLU H 22 TRP HE1 4.00 25 GLU HA 22 TRP HE1 2.80 25 GLU HA 26 LYS H 2.80 25 GLU H 26 LYS H 3.20 25 GLU HB3 26 LYS H 4.80 25 GLU HB2 26 LYS H 4.80 26 LYS HA 26 LYS H 2.90 26 LYS HB3 26 LYS H 2.80 26 LYS HB2 26 LYS H 3.00 26 LYS H 22 TRP HD1 3.60 26 LYS H 24 ASN HB3 5.20 26 LYS H 24 ASN HB2 4.80 26 LYS HA 27 THR H 2.40 26 LYS H 27 THR H 4.60 26 LYS HB3 27 THR H 4.80 26 LYS HB2 27 THR H 4.80 27 THR HA 27 THR H 2.90 27 THR HB 27 THR H 3.60 27 THR QG2 27 THR H 5.80 27 THR H 35 LYS HA 4.00 27 THR H 34 CYS H 3.20 27 THR HA 28 GLU H 2.40 27 THR H 28 GLU H 4.60 27 THR HB 28 GLU H 4.00 27 THR QG2 28 GLU H 5.80 28 GLU HA 28 GLU H 2.90 28 GLU QB 28 GLU H 4.60 28 GLU QG 28 GLU H 5.80 28 GLU HA 29 LEU H 2.40 28 GLU H 29 LEU H 4.60 28 GLU QB 29 LEU H 4.80 28 GLU QG 29 LEU H 5.80 29 LEU HA 29 LEU H 2.90 29 LEU HB3 29 LEU H 4.00 29 LEU HB2 29 LEU H 4.00 29 LEU H 33 GLU HA 4.40 29 LEU H 32 HIS H 3.60 29 LEU H 32 HIS HB3 4.60 29 LEU H 32 HIS HB2 4.60 29 LEU H 31 GLY H 4.60 29 LEU HA 30 LEU H 3.20 29 LEU H 30 LEU H 4.60 29 LEU HB3 30 LEU H 4.40 29 LEU HB2 30 LEU H 4.40 30 LEU HA 30 LEU H 2.90 30 LEU QB 30 LEU H 5.40 30 LEU QD1 30 LEU H 6.40 30 LEU QD2 30 LEU H 6.40 30 LEU HA 31 GLY H 3.20 30 LEU H 31 GLY H 3.00 30 LEU HB3 31 GLY H 4.40 30 LEU HB2 31 GLY H 4.40 31 GLY HA2 31 GLY H 3.00 31 GLY HA3 31 GLY H 3.00 31 GLY H 32 HIS H 2.60 31 GLY HA3 32 HIS H 3.60 31 GLY HA2 32 HIS H 3.60 32 HIS HA 32 HIS H 2.90 32 HIS HB3 32 HIS H 3.40 32 HIS HB2 32 HIS H 2.80 32 HIS H 28 GLU HA 4.80 32 HIS H 30 LEU HA 4.60 32 HIS H 29 LEU O 2.00 29 LEU H 32 HIS O 2.20 32 HIS HA 33 GLU H 2.40 32 HIS H 33 GLU H 4.60 32 HIS HB3 33 GLU H 4.00 32 HIS HB2 33 GLU H 4.00 33 GLU HA 33 GLU H 2.90 33 GLU QB 33 GLU H 4.60 33 GLU HA 34 CYS H 2.40 33 GLU H 34 CYS H 4.60 33 GLU HB3 34 CYS H 5.00 33 GLU HB2 34 CYS H 5.00 34 CYS HA 34 CYS H 2.90 34 CYS QB 34 CYS H 4.60 34 CYS H 26 LYS HA 5.00 34 CYS H 28 GLU HA 3.00 34 CYS HA 35 LYS H 2.40 34 CYS H 35 LYS H 4.60 34 CYS HB3 35 LYS H 3.20 34 CYS HB2 35 LYS H 3.60 35 LYS HA 35 LYS H 2.90 35 LYS HB3 35 LYS H 2.80 35 LYS HB2 35 LYS H 2.80 35 LYS H 54 TRP H 3.40 35 LYS H 55 CYS HA 3.40 35 LYS H 55 CYS HB3 5.40 35 LYS H 55 CYS HB2 5.40 35 LYS HA 36 PHE H 2.40 35 LYS H 36 PHE H 4.60 35 LYS HB3 36 PHE H 4.40 35 LYS HB2 36 PHE H 4.40 36 PHE HA 36 PHE H 2.90 36 PHE HB3 36 PHE H 3.60 36 PHE HB2 36 PHE H 2.80 36 PHE H 26 LYS HA 3.00 36 PHE HA 37 THR H 2.40 36 PHE H 37 THR H 4.60 36 PHE HB3 37 THR H 4.40 36 PHE HB2 37 THR H 4.40 37 THR HA 37 THR H 2.90 37 THR HB 37 THR H 4.00 37 THR QG2 37 THR H 5.00 37 THR H 77 THR QG2 6.80 37 THR H 53 MET HA 3.40 37 THR H 52 ARG H 3.40 37 THR HA 38 VAL H 2.40 37 THR H 38 VAL H 4.60 37 THR HB 38 VAL H 2.80 37 THR QG2 38 VAL H 5.40 38 VAL HA 38 VAL H 2.90 38 VAL HB 38 VAL H 3.00 38 VAL QG1 38 VAL H 6.40 38 VAL QG2 38 VAL H 4.60 38 VAL HA 39 LYS H 2.40 38 VAL HB 39 LYS H 4.60 38 VAL QG1 39 LYS H 5.40 38 VAL QG2 39 LYS H 5.60 39 LYS HA 39 LYS H 2.90 39 LYS HB3 39 LYS H 3.40 39 LYS HB2 39 LYS H 3.40 39 LYS QG 39 LYS H 5.80 39 LYS H 51 GLY HA2 3.60 39 LYS H 51 GLY HA3 4.00 39 LYS H 51 GLY H 5.20 39 LYS H 50 LYS H 3.40 39 LYS HA 40 PRO HD3 2.60 39 LYS HA 40 PRO HD2 2.60 40 PRO HA 41 TYR H 2.40 40 PRO HB3 41 TYR H 3.60 40 PRO HB2 41 TYR H 3.60 41 TYR HA 41 TYR H 2.90 41 TYR HB3 41 TYR H 3.60 41 TYR HB2 41 TYR H 3.60 41 TYR H 48 TYR H 3.20 41 TYR H 49 TYR HA 3.60 41 TYR H 47 VAL HA 4.80 41 TYR H 47 VAL QG1 5.80 41 TYR HA 42 LEU H 2.40 41 TYR H 42 LEU H 4.60 41 TYR HB3 42 LEU H 2.80 41 TYR HB2 42 LEU H 2.80 42 LEU HA 42 LEU H 2.90 42 LEU HB3 42 LEU H 3.00 42 LEU HB2 42 LEU H 2.80 42 LEU HG 42 LEU H 4.60 42 LEU QD1 42 LEU H 6.40 42 LEU QD2 42 LEU H 6.40 42 LEU HA 43 LYS H 2.40 42 LEU H 43 LYS H 4.60 42 LEU HB3 43 LYS H 3.60 42 LEU HB2 43 LYS H 4.40 42 LEU HG 43 LYS H 2.60 42 LEU QD1 43 LYS H 5.80 42 LEU QD2 43 LYS H 5.80 43 LYS HA 43 LYS H 2.90 43 LYS HB3 43 LYS H 2.80 43 LYS HB2 43 LYS H 2.80 43 LYS H 46 GLN O 2.10 43 LYS H 46 GLN H 2.80 43 LYS H 46 GLN HA 4.80 43 LYS H 47 VAL HA 3.60 43 LYS H 48 TYR H 4.80 43 LYS H 45 PHE H 4.80 43 LYS HA 44 ARG H 2.60 43 LYS H 44 ARG H 4.60 43 LYS HB3 44 ARG H 4.00 43 LYS HB2 44 ARG H 4.00 44 ARG HA 44 ARG H 2.60 44 ARG HB3 44 ARG H 4.00 44 ARG HB2 44 ARG H 4.00 44 ARG HA 45 PHE H 3.40 44 ARG H 45 PHE H 3.00 44 ARG HB3 45 PHE H 4.00 44 ARG HB2 45 PHE H 4.00 45 PHE HA 45 PHE H 2.80 45 PHE HB3 45 PHE H 4.80 45 PHE HB2 45 PHE H 4.00 45 PHE HA 46 GLN H 3.20 45 PHE H 46 GLN H 2.80 45 PHE HB3 46 GLN H 4.80 45 PHE HB2 46 GLN H 4.80 46 GLN HA 46 GLN H 2.90 46 GLN HB3 46 GLN H 4.40 46 GLN HB2 46 GLN H 4.40 46 GLN H 44 ARG H 4.80 46 GLN H 42 LEU HA 4.80 46 GLN H 43 LYS O 2.60 46 GLN HA 47 VAL H 2.40 46 GLN H 47 VAL H 4.60 46 GLN HB3 47 VAL H 4.40 46 GLN HB2 47 VAL H 4.40 47 VAL HA 47 VAL H 2.90 47 VAL HB 47 VAL H 2.80 47 VAL QG1 47 VAL H 6.40 47 VAL QG2 47 VAL H 4.60 47 VAL HA 48 TYR H 2.40 47 VAL H 48 TYR H 4.60 47 VAL HB 48 TYR H 4.80 47 VAL QG1 48 TYR H 5.40 47 VAL QG2 48 TYR H 6.80 48 TYR HA 48 TYR H 2.90 48 TYR HB3 48 TYR H 4.00 48 TYR HB2 48 TYR H 4.00 48 TYR H 42 LEU HA 3.20 48 TYR HA 49 TYR H 2.40 48 TYR H 49 TYR H 4.60 48 TYR HB3 49 TYR H 3.60 48 TYR HB2 49 TYR H 4.40 49 TYR HA 49 TYR H 2.90 49 TYR HB3 49 TYR H 3.40 49 TYR HB2 49 TYR H 3.40 49 TYR H 68 ARG HA 4.20 49 TYR H 67 THR H 4.40 49 TYR HA 50 LYS H 2.40 49 TYR H 50 LYS H 4.60 49 TYR HB3 50 LYS H 4.40 49 TYR HB2 50 LYS H 4.40 50 LYS HA 50 LYS H 2.90 50 LYS HB3 50 LYS H 3.40 50 LYS HB2 50 LYS H 3.40 50 LYS H 40 PRO HA 3.40 50 LYS HA 51 GLY H 2.40 50 LYS HB3 51 GLY H 4.00 50 LYS HB2 51 GLY H 4.00 51 GLY HA3 51 GLY H 2.60 51 GLY HA2 51 GLY H 2.90 51 GLY H 65 ALA H 3.60 51 GLY H 66 SER HA 3.60 51 GLY H 64 GLU HA 5.20 51 GLY H 77 THR QG2 7.00 51 GLY H 73 VAL QG2 4.80 51 GLY HA3 52 ARG H 3.20 51 GLY HA2 52 ARG H 2.40 51 GLY H 52 ARG H 4.60 52 ARG HA 52 ARG H 2.90 52 ARG HB3 52 ARG H 3.40 52 ARG HB2 52 ARG H 3.40 52 ARG H 38 VAL HA 3.40 52 ARG H 53 MET H 4.60 52 ARG HA 53 MET H 2.40 53 MET HA 53 MET H 2.90 53 MET HB3 53 MET H 3.60 53 MET HB2 53 MET H 4.40 53 MET H 63 GLY H 3.40 53 MET H 64 GLU HA 3.40 53 MET H 64 GLU H 5.20 53 MET HA 54 TRP H 2.90 53 MET H 54 TRP H 4.60 53 MET HB3 54 TRP H 4.00 53 MET HB2 54 TRP H 3.40 54 TRP HA 54 TRP H 2.90 54 TRP HB3 54 TRP H 4.60 54 TRP HB2 54 TRP H 4.60 54 TRP H 36 PHE HA 3.40 54 TRP H 34 CYS QB 6.00 54 TRP H 35 LYS HB3 4.80 54 TRP H 35 LYS HB2 4.80 54 TRP HA 55 CYS H 2.90 54 TRP H 55 CYS H 4.60 54 TRP HB3 55 CYS H 4.80 54 TRP HB2 55 CYS H 4.80 55 CYS HA 55 CYS H 2.90 55 CYS HB3 55 CYS H 4.60 55 CYS HB2 55 CYS H 4.60 55 CYS H 61 ILE H 4.40 55 CYS H 62 ARG HA 4.80 55 CYS HA 56 PRO HD3 2.80 55 CYS HA 56 PRO HD2 2.80 56 PRO HA 57 GLY H 2.40 56 PRO HB3 57 GLY H 4.60 56 PRO HB2 57 GLY H 4.60 57 GLY HA3 57 GLY H 2.80 57 GLY HA2 57 GLY H 2.90 57 GLY HA3 58 TRP H 3.60 57 GLY HA2 58 TRP H 3.60 57 GLY H 58 TRP H 2.60 58 TRP HA 58 TRP H 2.70 58 TRP HB3 58 TRP H 2.80 58 TRP HB2 58 TRP H 2.80 58 TRP H 56 PRO HA 4.40 58 TRP HA 59 THR H 3.60 58 TRP H 59 THR H 2.80 58 TRP HB3 59 THR H 3.40 58 TRP HB2 59 THR H 3.40 59 THR HA 59 THR H 2.80 59 THR HB 59 THR H 4.80 59 THR QG2 59 THR H 4.40 59 THR HA 60 ALA H 3.40 59 THR H 60 ALA H 4.00 59 THR HB 60 ALA H 4.80 59 THR QG2 60 ALA H 5.40 60 ALA HA 60 ALA H 2.90 60 ALA QB 60 ALA H 4.40 60 ALA HA 61 ILE H 3.50 60 ALA QB 61 ILE H 5.80 60 ALA H 61 ILE H 3.40 61 ILE HA 61 ILE H 2.90 61 ILE HB 61 ILE H 4.40 61 ILE QG2 61 ILE H 5.80 61 ILE H 59 THR QG2 4.80 61 ILE H 90 LEU QD1 6.80 61 ILE HA 62 ARG H 2.40 61 ILE H 62 ARG H 4.60 61 ILE HB 62 ARG H 4.80 61 ILE QG2 62 ARG H 5.40 62 ARG HA 62 ARG H 2.90 62 ARG HB3 62 ARG H 3.60 62 ARG HB2 62 ARG H 3.60 62 ARG HA 63 GLY H 2.40 62 ARG H 63 GLY H 4.60 62 ARG HB3 63 GLY H 3.40 62 ARG HB2 63 GLY H 3.40 63 GLY HA3 63 GLY H 2.80 63 GLY HA2 63 GLY H 2.90 63 GLY H 81 PHE QD 5.00 63 GLY H 52 ARG HA 5.20 63 GLY H 77 THR QG2 6.80 63 GLY HA2 64 GLU H 2.40 63 GLY HA3 64 GLU H 3.00 64 GLU HA 64 GLU H 2.90 64 GLU HB3 64 GLU H 3.60 64 GLU HB2 64 GLU H 3.60 64 GLU QG 64 GLU H 5.80 64 GLU H 81 PHE H 5.20 64 GLU H 80 ASP H 5.80 64 GLU H 81 PHE HB2 5.20 64 GLU H 80 ASP HB3 3.40 64 GLU H 80 ASP HB2 3.40 64 GLU H 77 THR QG2 6.40 64 GLU HA 65 ALA H 2.40 64 GLU H 65 ALA H 4.60 64 GLU HB3 65 ALA H 4.00 64 GLU HB2 65 ALA H 3.40 65 ALA HA 65 ALA H 2.90 65 ALA QB 65 ALA H 4.40 65 ALA H 50 LYS HA 5.20 65 ALA H 52 ARG HA 3.40 65 ALA HA 66 SER H 2.40 65 ALA H 66 SER H 4.60 65 ALA QB 66 SER H 4.80 66 SER HA 66 SER H 2.90 66 SER HB3 66 SER H 4.40 66 SER HB2 66 SER H 4.40 66 SER HA 67 THR H 2.40 66 SER H 67 THR H 4.60 66 SER HB3 67 THR H 3.60 66 SER HB2 67 THR H 3.60 67 THR HA 67 THR H 2.90 67 THR HB 67 THR H 3.40 67 THR QG2 67 THR H 4.80 67 THR H 50 LYS HA 4.40 67 THR H 49 TYR H 4.60 67 THR HA 68 ARG H 2.60 67 THR H 68 ARG H 4.40 67 THR HB 68 ARG H 4.40 67 THR QG2 68 ARG H 5.80 68 ARG HA 68 ARG H 2.90 68 ARG HB3 68 ARG H 4.40 68 ARG HB2 68 ARG H 4.40 68 ARG HA 69 SER H 3.50 68 ARG H 69 SER H 3.00 68 ARG HB3 69 SER H 3.60 68 ARG HB2 69 SER H 3.60 69 SER HA 69 SER H 2.80 69 SER HB3 69 SER H 4.40 69 SER HB2 69 SER H 4.40 69 SER H 67 THR HA 4.60 69 SER H 67 THR QG2 5.00 69 SER HA 70 GLN H 2.40 69 SER H 70 GLN H 4.60 69 SER HB3 70 GLN H 3.60 69 SER HB2 70 GLN H 3.60 70 GLN HA 70 GLN H 2.80 70 GLN HB3 70 GLN H 4.40 70 GLN HB2 70 GLN H 4.40 70 GLN QG 70 GLN H 5.40 70 GLN HA 71 SER H 3.60 70 GLN H 71 SER H 3.00 70 GLN HB3 71 SER H 4.00 70 GLN HB2 71 SER H 4.00 71 SER HA 71 SER H 2.80 71 SER HB3 71 SER H 4.40 71 SER HB2 71 SER H 4.40 71 SER H 69 SER HA 4.80 71 SER HA 72 GLY H 3.50 71 SER H 72 GLY H 3.00 71 SER HB3 72 GLY H 4.00 71 SER HB2 72 GLY H 4.00 72 GLY HA3 72 GLY H 2.40 72 GLY HA2 72 GLY H 3.00 72 GLY H 69 SER HA 4.40 72 GLY HA3 73 VAL H 3.00 72 GLY HA2 73 VAL H 3.60 72 GLY H 73 VAL H 3.00 73 VAL HA 73 VAL H 2.80 73 VAL HB 73 VAL H 2.60 73 VAL QG2 73 VAL H 4.40 73 VAL QG1 73 VAL H 5.80 73 VAL H 71 SER H 4.80 73 VAL H 71 SER HA 4.60 73 VAL HA 74 ALA H 3.50 73 VAL H 74 ALA H 2.80 73 VAL HB 74 ALA H 3.60 73 VAL QG2 74 ALA H 6.40 73 VAL QG1 74 ALA H 6.40 74 ALA HA 74 ALA H 2.80 74 ALA QB 74 ALA H 4.40 74 ALA H 72 GLY H 4.40 74 ALA H 72 GLY HA2 4.40 74 ALA H 71 SER HA 3.60 74 ALA H 70 GLN HA 5.40 74 ALA HA 75 GLY H 3.50 74 ALA H 75 GLY H 2.80 74 ALA QB 75 GLY H 5.00 75 GLY HA3 75 GLY H 2.90 75 GLY HA2 75 GLY H 2.70 75 GLY H 73 VAL H 4.60 75 GLY H 73 VAL HA 4.60 75 GLY H 72 GLY HA2 3.50 75 GLY HA3 76 LYS H 3.60 75 GLY HA2 76 LYS H 3.60 75 GLY H 76 LYS H 2.80 76 LYS HA 76 LYS H 2.70 76 LYS HB3 76 LYS H 4.00 76 LYS HB2 76 LYS H 4.00 76 LYS H 72 GLY HA2 4.80 76 LYS H 73 VAL HA 3.40 76 LYS H 74 ALA HA 4.40 76 LYS H 74 ALA H 4.20 76 LYS HA 77 THR H 3.60 76 LYS H 77 THR H 2.80 76 LYS HB3 77 THR H 4.00 76 LYS HB2 77 THR H 4.00 77 THR HA 77 THR H 2.70 77 THR HB 77 THR H 3.20 77 THR QG2 77 THR H 5.40 77 THR H 73 VAL HA 4.20 77 THR H 74 ALA HA 3.40 77 THR H 75 GLY HA2 4.40 77 THR H 75 GLY H 4.20 77 THR H 36 PHE QD 7.00 77 THR H 36 PHE QE 6.40 77 THR HA 78 ALA H 3.60 77 THR H 78 ALA H 2.80 77 THR HB 78 ALA H 3.60 77 THR QG2 78 ALA H 4.40 78 ALA HA 78 ALA H 2.70 78 ALA QB 78 ALA H 4.80 78 ALA H 74 ALA HA 4.20 78 ALA H 75 GLY HA2 3.60 78 ALA H 76 LYS HA 4.40 78 ALA H 76 LYS H 4.20 78 ALA HA 79 LYS H 3.60 78 ALA H 79 LYS H 2.80 78 ALA QB 79 LYS H 4.60 79 LYS HA 79 LYS H 2.80 79 LYS HB3 79 LYS H 2.80 79 LYS HB2 79 LYS H 2.80 79 LYS H 75 GLY HA2 4.80 79 LYS H 76 LYS HA 3.40 79 LYS H 77 THR HA 4.40 79 LYS H 77 THR H 4.20 79 LYS HA 80 ASP H 3.60 79 LYS H 80 ASP H 2.80 79 LYS HB3 80 ASP H 3.60 79 LYS HB2 80 ASP H 3.60 80 ASP HA 80 ASP H 2.80 80 ASP HB3 80 ASP H 4.00 80 ASP HB2 80 ASP H 4.00 80 ASP H 76 LYS HA 4.20 80 ASP H 77 THR HA 3.60 80 ASP H 78 ALA HA 4.40 80 ASP H 78 ALA H 4.20 80 ASP HA 81 PHE H 3.60 80 ASP H 81 PHE H 2.80 80 ASP HB3 81 PHE H 3.60 80 ASP HB2 81 PHE H 3.60 81 PHE HA 81 PHE H 2.80 81 PHE HB3 81 PHE H 3.00 81 PHE HB2 81 PHE H 3.00 81 PHE H 77 THR HA 4.20 81 PHE H 78 ALA HA 3.40 81 PHE H 79 LYS HA 4.40 81 PHE H 79 LYS H 4.20 81 PHE HA 82 VAL H 3.60 81 PHE H 82 VAL H 2.80 81 PHE HB3 82 VAL H 3.60 81 PHE HB2 82 VAL H 4.00 82 VAL HA 82 VAL H 2.80 82 VAL HB 82 VAL H 2.80 82 VAL QG1 82 VAL H 6.00 82 VAL QG2 82 VAL H 4.80 82 VAL H 78 ALA HA 4.20 82 VAL H 79 LYS HA 3.40 82 VAL H 80 ASP HA 4.40 82 VAL H 80 ASP H 4.20 82 VAL HA 83 ARG H 3.60 82 VAL H 83 ARG H 2.80 82 VAL HB 83 ARG H 3.60 82 VAL QG1 83 ARG H 5.40 82 VAL QG2 83 ARG H 5.40 83 ARG HA 83 ARG H 3.60 83 ARG HB3 83 ARG H 3.00 83 ARG HB2 83 ARG H 3.60 83 ARG H 79 LYS HA 4.20 83 ARG H 80 ASP HA 3.40 83 ARG H 81 PHE HA 4.40 83 ARG H 81 PHE H 4.20 83 ARG HA 84 LYS H 3.60 83 ARG H 84 LYS H 2.80 83 ARG HB3 84 LYS H 3.60 83 ARG HB2 84 LYS H 3.60 84 LYS HA 84 LYS H 2.80 84 LYS HB3 84 LYS H 3.60 84 LYS HB2 84 LYS H 3.60 84 LYS H 61 ILE QG2 6.40 84 LYS H 80 ASP HA 4.20 84 LYS H 81 PHE HA 3.40 84 LYS H 82 VAL HA 4.40 84 LYS H 82 VAL H 4.20 84 LYS HA 85 ALA H 3.60 84 LYS H 85 ALA H 2.80 84 LYS HB3 85 ALA H 3.60 84 LYS HB2 85 ALA H 3.60 85 ALA HA 85 ALA H 2.80 85 ALA QB 85 ALA H 4.40 85 ALA H 61 ILE QD1 5.40 85 ALA H 81 PHE HA 4.20 85 ALA H 82 VAL HA 3.40 85 ALA H 83 ARG HA 4.40 85 ALA H 83 ARG H 4.20 85 ALA H 90 LEU QD1 6.80 85 ALA HA 86 PHE H 3.60 85 ALA H 86 PHE H 2.80 85 ALA QB 86 PHE H 4.60 86 PHE HA 86 PHE H 2.80 86 PHE HB3 86 PHE H 3.60 86 PHE HB2 86 PHE H 3.60 86 PHE H 91 ILE QD1 6.80 86 PHE H 91 ILE QG2 6.80 86 PHE H 82 VAL HA 4.20 86 PHE H 83 ARG HA 3.40 86 PHE H 84 LYS HA 4.40 86 PHE H 84 LYS H 4.20 86 PHE HA 87 GLN H 3.60 86 PHE H 87 GLN H 2.80 86 PHE HB3 87 GLN H 3.60 86 PHE HB2 87 GLN H 3.60 87 GLN HA 87 GLN H 2.80 87 GLN HB3 87 GLN H 3.60 87 GLN HB2 87 GLN H 3.60 87 GLN QG 87 GLN H 5.40 87 GLN H 83 ARG HA 4.20 87 GLN H 84 LYS HA 3.40 87 GLN H 85 ALA HA 4.40 87 GLN H 85 ALA H 4.20 87 GLN HA 88 LYS H 3.60 87 GLN H 88 LYS H 2.80 87 GLN HB3 88 LYS H 4.00 87 GLN HB2 88 LYS H 3.60 88 LYS HA 88 LYS H 2.80 88 LYS HB3 88 LYS H 3.60 88 LYS HB2 88 LYS H 3.60 88 LYS QG 88 LYS H 5.40 88 LYS H 85 ALA HA 3.80 88 LYS H 86 PHE HA 4.40 88 LYS H 86 PHE H 4.20 88 LYS HA 89 GLY H 3.60 88 LYS H 89 GLY H 2.80 88 LYS HB3 89 GLY H 4.00 88 LYS HB2 89 GLY H 3.60 89 GLY HA3 89 GLY H 2.60 89 GLY HA2 89 GLY H 2.90 89 GLY H 87 GLN H 5.00 89 GLY HA3 90 LEU H 3.60 89 GLY HA2 90 LEU H 3.60 89 GLY H 90 LEU H 2.80 90 LEU HA 90 LEU H 2.80 90 LEU HB3 90 LEU H 3.60 90 LEU HB2 90 LEU H 3.60 90 LEU QD1 90 LEU H 6.00 90 LEU QD2 90 LEU H 6.00 90 LEU H 85 ALA HA 4.00 90 LEU H 85 ALA O 2.40 90 LEU H 61 ILE QD1 7.00 90 LEU HA 91 ILE H 3.60 90 LEU H 91 ILE H 2.40 90 LEU HB3 91 ILE H 3.60 90 LEU HB2 91 ILE H 3.60 90 LEU QD1 91 ILE H 6.60 90 LEU QD2 91 ILE H 6.60 91 ILE HA 91 ILE H 2.80 91 ILE QG2 91 ILE H 4.80 91 ILE QD1 91 ILE H 6.40 91 ILE H 86 PHE HA 3.20 91 ILE H 89 GLY HA2 4.80 91 ILE H 89 GLY H 4.60 91 ILE H 85 ALA HA 4.60 91 ILE HA 92 SER H 2.40 91 ILE H 92 SER H 4.60 91 ILE QG2 92 SER H 5.40 91 ILE QD1 92 SER H 6.80 92 SER HA 92 SER H 2.90 92 SER HB3 92 SER H 4.00 92 SER HB2 92 SER H 4.00 92 SER HA 93 GLN H 2.60 92 SER H 93 GLN H 4.60 92 SER HA 93 GLN H 2.60 92 SER H 93 GLN H 4.60 92 SER HB3 93 GLN H 3.60 92 SER HB2 93 GLN H 3.60 93 GLN HA 93 GLN H 2.80 93 GLN HB3 93 GLN H 4.20 93 GLN HB2 93 GLN H 4.20 93 GLN HA 94 GLN H 3.60 93 GLN H 94 GLN H 2.80 93 GLN HB3 94 GLN H 4.20 93 GLN HB2 94 GLN H 4.20 94 GLN HA 94 GLN H 2.80 94 GLN HB3 94 GLN H 3.60 94 GLN HB2 94 GLN H 3.60 94 GLN HA 95 GLU H 3.60 94 GLN H 95 GLU H 2.80 94 GLN HB3 95 GLU H 4.20 94 GLN HB2 95 GLU H 4.20 95 GLU HA 95 GLU H 2.80 95 GLU HB3 95 GLU H 3.60 95 GLU HB2 95 GLU H 3.60 95 GLU H 93 GLN H 4.60 95 GLU H 93 GLN HA 4.60 95 GLU H 92 SER H 4.60 95 GLU HA 96 ALA H 3.60 95 GLU H 96 ALA H 2.80 95 GLU HB3 96 ALA H 4.20 95 GLU HB2 96 ALA H 4.20 96 ALA HA 96 ALA H 2.80 96 ALA QB 96 ALA H 4.60 96 ALA H 91 ILE QG2 5.80 96 ALA H 94 GLN H 4.40 96 ALA H 94 GLN HA 4.40 96 ALA H 93 GLN HA 3.80 96 ALA H 92 SER H 4.80 96 ALA HA 97 ASN H 3.60 96 ALA H 97 ASN H 2.80 96 ALA QB 97 ASN H 4.80 97 ASN HA 97 ASN H 2.80 97 ASN HB3 97 ASN H 3.60 97 ASN HB2 97 ASN H 3.60 97 ASN H 95 GLU H 4.20 97 ASN H 95 GLU HA 4.40 97 ASN H 94 GLN HA 3.50 97 ASN HA 98 GLN H 3.60 97 ASN H 98 GLN H 2.80 97 ASN HB3 98 GLN H 4.20 97 ASN HB2 98 GLN H 4.20 98 GLN HA 98 GLN H 2.80 98 GLN HB3 98 GLN H 4.00 98 GLN HB2 98 GLN H 4.00 98 GLN H 94 GLN HA 4.20 98 GLN H 95 GLU HA 3.40 98 GLN H 96 ALA HA 4.40 98 GLN H 96 ALA H 4.20 98 GLN HA 99 TRP H 3.60 98 GLN H 99 TRP H 2.80 98 GLN HB3 99 TRP H 3.60 98 GLN HB2 99 TRP H 3.60 99 TRP HA 99 TRP H 2.80 99 TRP HB3 99 TRP H 3.00 99 TRP HB2 99 TRP H 3.00 99 TRP H 95 GLU HA 4.20 99 TRP H 96 ALA HA 3.40 99 TRP H 97 ASN HA 4.40 99 TRP H 97 ASN H 4.20 99 TRP HA 100 LEU H 3.60 99 TRP H 100 LEU H 2.80 99 TRP HB3 100 LEU H 3.60 99 TRP HB2 100 LEU H 3.60 99 TRP HE3 100 LEU H 4.00 100 LEU HA 100 LEU H 2.80 100 LEU HB3 100 LEU H 4.40 100 LEU HB2 100 LEU H 4.40 100 LEU QD1 100 LEU H 5.40 100 LEU QD2 100 LEU H 5.40 100 LEU H 96 ALA HA 4.20 100 LEU H 97 ASN HA 3.40 100 LEU H 98 GLN HA 4.40 100 LEU H 98 GLN H 4.20 100 LEU HA 101 SER H 3.60 100 LEU H 101 SER H 2.80 100 LEU HB3 101 SER H 3.60 100 LEU HB2 101 SER H 3.60 101 SER HA 101 SER H 2.80 101 SER HB3 101 SER H 4.40 101 SER HB2 101 SER H 4.40 101 SER H 97 ASN HA 4.20 101 SER H 98 GLN HA 3.40 101 SER H 99 TRP HA 4.40 101 SER H 99 TRP H 4.20 101 SER HA 101 SER H 2.80 101 SER HB3 101 SER H 4.40 101 SER HB2 101 SER H 4.40 101 SER HA 102 SER H 3.60 101 SER H 102 SER H 2.80 101 SER HB3 102 SER H 3.60 101 SER HB2 102 SER H 3.60 102 SER HA 102 SER H 2.80 102 SER HB3 102 SER H 4.40 102 SER HB2 102 SER H 4.40 21 LEU HA 21 LEU QD1 3.80 21 LEU HA 21 LEU QD2 5.00 22 TRP HA 27 THR HA 3.20 22 TRP HA 27 THR HB 2.80 27 THR HB 22 TRP HB2 4.80 19 VAL HA 22 TRP HB3 4.40 19 VAL HA 22 TRP HB2 4.40 66 SER HA 50 LYS HA 2.30 66 SER HA 50 LYS HB3 5.20 66 SER HA 50 LYS HB2 5.20 50 LYS HA 66 SER HB3 5.20 50 LYS HA 66 SER HB2 5.20 53 MET HA 36 PHE HA 2.30 53 MET HA 36 PHE HB3 5.20 53 MET HA 36 PHE HB2 5.20 53 MET HA 77 THR QG2 6.20 36 PHE HA 53 MET HB3 5.20 36 PHE HA 53 MET HB2 5.20 36 PHE HA 77 THR QG2 6.20 51 GLY HA2 38 VAL HA 2.40 51 GLY HA3 38 VAL HA 2.80 51 GLY HA3 38 VAL QG2 4.40 51 GLY HA2 38 VAL QG2 5.40 50 LYS HA 73 VAL QG1 6.40 50 LYS HA 73 VAL QG2 7.40 26 LYS HA 35 LYS HA 2.40 26 LYS HA 36 PHE HB3 4.80 26 LYS HA 36 PHE HB2 5.80 36 PHE HA 35 LYS HB3 5.40 62 ARG HA 54 TRP HA 3.20 62 ARG HA 54 TRP HB3 4.40 62 ARG HA 54 TRP HB2 4.40 54 TRP HA 62 ARG HB3 5.00 54 TRP HA 62 ARG HB2 5.00 37 THR HA 25 GLU HA 5.40 37 THR HA 25 GLU HB3 4.80 37 THR HA 25 GLU HB2 4.80 25 GLU HA 37 THR QG2 6.00 64 GLU HA 52 ARG HA 2.40 64 GLU HA 77 THR QG2 4.00 52 ARG HA 77 THR QG2 4.00 64 GLU HA 52 ARG HD3 5.00 64 GLU HA 52 ARG HD2 5.00 64 GLU HA 77 THR QG2 5.00 52 ARG HA 64 GLU HG3 5.00 52 ARG HA 64 GLU HG2 5.00 52 ARG HA 77 THR QG2 5.00 28 GLU HA 33 GLU HA 2.80 55 CYS HA 34 CYS HA 2.40 55 CYS HA 34 CYS HB3 5.40 55 CYS HA 34 CYS HB2 5.40 34 CYS HA 55 CYS HB3 5.40 34 CYS HA 55 CYS HB2 4.80 40 PRO HA 49 TYR HA 2.40 40 PRO HA 49 TYR HB3 5.00 40 PRO HA 49 TYR HB2 5.00 49 TYR HA 40 PRO HB3 5.00 49 TYR HA 40 PRO HB2 5.00 42 LEU HA 47 VAL HA 2.60 42 LEU HA 47 VAL QG1 7.00 42 LEU HA 47 VAL QG2 7.00 7 TRP HA 10 VAL HB 4.00 8 GLU HA 11 ALA QB 5.00 94 GLN HA 97 ASN HB3 5.00 94 GLN HA 97 ASN HB2 5.00 96 ALA HA 99 TRP HB3 4.40 96 ALA HA 99 TRP HB2 4.60 96 ALA QB 91 ILE QG2 6.40 83 ARG HA 86 PHE HB3 3.60 83 ARG HA 86 PHE HB2 3.60 76 LYS HA 79 LYS QB 5.40 16 SER HA 19 VAL HB 6.40 84 LYS HA 87 GLN HB3 4.40 84 LYS HA 87 GLN HB2 4.60 74 ALA HA 77 THR QG2 6.00 59 THR HB 90 LEU QD1 5.00 59 THR HB 90 LEU QD2 5.40 73 VAL HA 67 THR QG2 4.60 73 VAL HB 67 THR QG2 5.00 77 THR HA 65 ALA QB 4.80 85 ALA HA 61 ILE QD1 4.80 85 ALA QB 61 ILE QD1 6.80 90 LEU QD1 61 ILE QD1 6.80 85 ALA HA 90 LEU HB2 3.80 85 ALA HA 90 LEU HG 4.40 85 ALA HA 90 LEU HB3 4.40 85 ALA HA 90 LEU QD1 6.40 49 TYR HB3 67 THR QG2 5.40 49 TYR HB2 67 THR QG2 5.40 85 ALA QB 91 ILE QD1 6.80 77 THR QG2 53 MET HB3 5.00 77 THR QG2 53 MET HG3 5.00 91 ILE QD1 29 LEU QD1 7.20 99 TRP HZ2 29 LEU HA 2.80 99 TRP HE1 29 LEU HA 4.40 99 TRP HH2 29 LEU HA 4.80 99 TRP HZ2 29 LEU QD2 5.40 99 TRP HH2 29 LEU QD2 5.40 99 TRP HZ3 29 LEU QD2 5.60 99 TRP HE3 29 LEU QD2 6.80 99 TRP HZ2 30 LEU H 4.00 99 TRP HE1 30 LEU H 3.00 99 TRP HE1 30 LEU HA 4.00 99 TRP HD1 30 LEU H 3.40 99 TRP HD1 30 LEU HA 3.00 99 TRP HD1 30 LEU QD1 5.80 99 TRP HD1 31 GLY H 4.00 99 TRP HE1 31 GLY H 4.80 99 TRP HZ2 21 LEU QD2 4.60 99 TRP HE3 14 VAL HA 4.60 99 TRP HZ3 14 VAL HA 3.00 99 TRP HZ3 14 VAL QG1 5.00 99 TRP HE3 14 VAL QG1 5.80 36 PHE QD 77 THR HB 6.80 36 PHE QE 77 THR HB 5.80 36 PHE QD 74 ALA HA 6.40 36 PHE QE 74 ALA HA 6.80 36 PHE QE 19 VAL HA 6.80 36 PHE QE 19 VAL QG1 7.80 36 PHE QE 19 VAL QG2 7.80 36 PHE QE 74 ALA QB 6.80 36 PHE QE 78 ALA QB 6.80 81 PHE HD2 61 ILE QG2 5.60 81 PHE HE2 61 ILE QG2 5.80 81 PHE HZ 59 THR QG2 5.80 81 PHE HE2 59 THR QG2 4.80 81 PHE HE2 59 THR QG2 4.80 81 PHE HZ 59 THR QG2 4.20 55 CYS HB2 59 THR QG2 5.80 58 TRP HE3 59 THR QG2 5.80 90 LEU QD1 59 THR QG2 5.80 90 LEU QD2 59 THR QG2 7.00 32 HIS HD2 58 TRP HB3 4.80 32 HIS HD2 58 TRP HB2 4.80 58 TRP HE3 55 CYS HB3 4.00 58 TRP HE3 55 CYS HB2 4.00 58 TRP HD1 90 LEU QD1 6.80 58 TRP HD1 90 LEU QD2 6.80 58 TRP HZ2 90 LEU QD1 6.40 58 TRP HZ2 90 LEU QD2 6.40 58 TRP HH2 91 ILE QD1 6.80 58 TRP HH2 91 ILE QG2 6.80 58 TRP HZ2 30 LEU QD2 4.00 38 VAL HA 73 VAL QG1 6.80 99 TRP HZ2 17 LYS QB 5.80 75 GLY HA2 78 ALA QB 5.00 75 GLY HA2 19 VAL QG1 6.80 75 GLY HA2 19 VAL QG2 5.40 74 ALA QB 19 VAL QG2 5.40 79 LYS HA 15 ALA QB 5.00 32 HIS HD2 30 LEU HB3 3.20 32 HIS HD2 30 LEU HB2 3.20 95 GLU QG 30 LEU QD1 7.40 95 GLU QG 30 LEU QD2 7.40 86 PHE QD 92 SER HA 6.80 86 PHE HZ 96 ALA QB 6.40 92 SER H 95 GLU HB3 3.40 92 SER H 95 GLU HB2 3.40 92 SER H 96 ALA QB 6.80 96 ALA H 93 GLN H 5.00 22 TRP HH2 38 VAL HB 4.00 22 TRP HH2 38 VAL QG2 5.80 22 TRP HZ2 38 VAL HB 4.40 22 TRP HD1 26 LYS H 3.20 22 TRP HZ2 38 VAL H 3.00 22 TRP HE3 19 VAL HA 3.60 22 TRP HE3 19 VAL QG1 6.00 22 TRP HZ3 74 ALA QB 5.80 22 TRP HE3 74 ALA QB 5.80 36 PHE QD 18 ILE QD1 5.80 70 GLN HA 73 VAL QG1 5.80 49 TYR HE1 40 PRO HG3 4.40 49 TYR HE1 40 PRO HB3 4.40 49 TYR HE1 70 GLN HB3 4.40 49 TYR HE1 70 GLN HG2 4.40 41 TYR HE2 50 LYS HB3 3.00 41 TYR HE2 50 LYS HB2 3.00 61 ILE QD1 59 THR QG2 7.40 61 ILE QD1 90 LEU QD1 6.80 48 TYR HE1 46 GLN HB3 2.80 48 TYR HE1 46 GLN HB2 3.40 48 TYR HD1 46 GLN HB3 4.40 48 TYR HD1 46 GLN HB2 4.40 48 TYR HD1 47 VAL HA 4.40 48 TYR HD2 67 THR HA 4.40 48 TYR HD2 68 ARG H 4.80 49 TYR HD2 47 VAL QG1 4.80 49 TYR HE2 47 VAL QG1 4.80 54 TRP HD1 56 PRO HD3 3.40 54 TRP HD1 56 PRO HD2 3.40 54 TRP HD1 56 PRO HD3 3.40 54 TRP HD1 56 PRO HD2 3.40 54 TRP HZ2 35 LYS HB3 4.80 54 TRP HZ2 35 LYS HB2 4.80 99 TRP HZ3 17 LYS HG3 4.80 99 TRP HE3 17 LYS HG2 4.80 99 TRP HZ3 17 LYS HB3 3.00 99 TRP HZ3 17 LYS HB2 4.40 99 TRP HE3 17 LYS HB3 3.40 99 TRP HH2 18 ILE HA 3.60 99 TRP HH2 18 ILE HG12 3.60 99 TRP HH2 18 ILE H 3.60 99 TRP HH2 18 ILE H 3.60 99 TRP HZ3 18 ILE H 4.40 99 TRP HE3 96 ALA HA 4.00 13 ALA QB 100 LEU QD1 5.40 13 ALA QB 100 LEU QD2 5.40 34 CYS O 27 THR H 2.40 27 THR O 34 CYS H 2.40 63 GLY O 53 MET H 2.40 51 GLY O 65 ALA H 2.40 65 ALA O 51 GLY H 2.40 41 TYR O 48 TYR H 2.40 48 TYR O 41 TYR H 2.40 50 LYS O 39 LYS H 2.40 52 ARG O 37 THR H 2.40 37 THR O 52 ARG H 2.40 54 TRP O 35 LYS H 2.40 35 LYS O 54 TRP H 2.40
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