NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
581830 | 2m9k | 19298 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 GLU H 3 GLU HA 3.00 3 GLU H 3 GLU QB 5.40 3 GLU H 3 GLU HG3 5.00 3 GLU H 3 GLU HG2 5.00 3 GLU HA 4 GLU H 2.60 3 GLU H 4 GLU H 4.60 3 GLU QB 4 GLU H 4.60 4 GLU H 4 GLU HA 3.00 4 GLU H 53 ARG HD2 5.40 4 GLU H 53 ARG HD3 5.40 4 GLU H 84 ASN HD21 5.80 4 GLU H 84 ASN HD22 5.80 4 GLU HA 5 VAL H 3.40 4 GLU H 5 VAL H 4.40 4 GLU QB 5 VAL H 5.40 5 VAL H 5 VAL HA 3.00 5 VAL H 5 VAL HB 2.80 5 VAL H 5 VAL QG2 5.40 5 VAL H 5 VAL QG1 6.40 5 VAL H 53 ARG HD2 5.00 5 VAL H 53 ARG HD3 5.00 5 VAL H 84 ASN HD21 5.80 5 VAL H 84 ASN HD22 5.80 5 VAL HA 6 ARG H 3.00 5 VAL H 6 ARG H 4.80 5 VAL HB 6 ARG H 4.40 5 VAL QG1 6 ARG H 6.00 5 VAL QG2 6 ARG H 6.40 6 ARG H 6 ARG HA 3.00 6 ARG H 6 ARG QB 5.40 6 ARG H 6 ARG QG 5.40 6 ARG H 6 ARG HD2 4.80 6 ARG H 6 ARG HD3 4.80 6 ARG H 84 ASN HD21 4.80 6 ARG H 84 ASN HD22 4.80 6 ARG HA 7 THR H 3.00 6 ARG H 7 THR H 4.80 6 ARG QB 7 THR H 5.80 6 ARG QG 7 THR H 5.80 7 THR H 7 THR HA 3.00 7 THR H 7 THR HB 3.40 7 THR H 7 THR QG2 5.80 7 THR H 84 ASN HD21 5.00 7 THR H 84 ASN HD22 5.20 7 THR H 84 ASN HA 5.00 7 THR H 84 ASN HB3 5.80 7 THR H 84 ASN HB2 5.80 7 THR H 81 ALA H 5.00 7 THR H 49 ILE HA 5.40 7 THR H 8 LEU QD2 6.80 7 THR H 85 THR H 6.00 7 THR H 5 VAL HA 4.40 7 THR H 5 VAL QG1 5.40 7 THR H 5 VAL QG2 6.40 7 THR HA 8 LEU H 2.40 7 THR H 8 LEU H 4.80 7 THR HB 8 LEU H 5.00 7 THR QG2 8 LEU H 5.40 8 LEU H 8 LEU HA 3.00 8 LEU H 8 LEU QB 5.80 8 LEU H 8 LEU QD1 6.00 8 LEU H 8 LEU QD2 6.00 8 LEU H 48 VAL H 3.60 8 LEU H 49 ILE H 5.00 8 LEU H 50 PHE H 5.00 8 LEU H 81 ALA H 5.40 8 LEU H 85 THR H 6.00 8 LEU H 49 ILE HA 3.60 8 LEU H 48 VAL HA 5.00 8 LEU H 47 PHE HA 5.20 8 LEU H 48 VAL QG1 6.40 8 LEU H 48 VAL QG2 6.40 8 LEU HA 9 PHE H 2.40 8 LEU H 9 PHE H 4.80 8 LEU QB 9 PHE H 4.60 8 LEU QD1 9 PHE H 6.40 8 LEU QD2 9 PHE H 6.40 9 PHE H 9 PHE HA 3.00 9 PHE H 9 PHE HB3 4.40 9 PHE H 9 PHE HB2 4.40 9 PHE H 80 PHE H 5.00 9 PHE H 79 GLU H 3.20 9 PHE H 81 ALA H 3.60 9 PHE H 48 VAL H 5.00 9 PHE H 48 VAL QG1 7.20 9 PHE H 47 PHE HA 5.20 9 PHE H 78 LEU HA 5.40 9 PHE H 79 GLU HA 5.00 9 PHE H 80 PHE HA 4.00 9 PHE H 80 PHE HB2 5.80 9 PHE H 80 PHE HB3 5.80 9 PHE H 60 LYS HE2 5.80 9 PHE H 60 LYS HE3 5.80 9 PHE H 79 GLU QG 6.20 9 PHE H 79 GLU QB 5.80 9 PHE HA 10 VAL H 2.40 9 PHE H 10 VAL H 4.80 9 PHE HB3 10 VAL H 4.40 9 PHE HB2 10 VAL H 4.40 10 VAL H 10 VAL HA 3.00 10 VAL H 10 VAL HB 2.60 10 VAL H 10 VAL QG2 5.40 10 VAL H 10 VAL QG1 6.40 10 VAL H 46 GLY H 3.40 10 VAL H 47 PHE H 5.00 10 VAL H 48 VAL H 5.20 10 VAL H 47 PHE HA 4.00 10 VAL H 46 GLY HA2 5.20 10 VAL H 46 GLY HA3 5.20 10 VAL H 45 VAL HA 5.40 10 VAL H 13 LEU QD1 6.40 10 VAL H 78 LEU HA 5.00 10 VAL HA 11 SER H 2.40 10 VAL H 11 SER H 4.80 10 VAL HB 11 SER H 4.80 10 VAL QG1 11 SER H 5.40 10 VAL QG2 11 SER H 5.40 11 SER H 11 SER HA 3.00 11 SER H 11 SER HB3 4.40 11 SER H 11 SER HB2 4.40 11 SER H 77 ARG H 3.40 11 SER H 78 LEU H 5.00 11 SER H 79 GLU H 5.00 11 SER H 46 GLY H 5.00 11 SER H 13 LEU H 6.00 11 SER H 78 LEU HA 4.00 11 SER H 77 ARG HA 5.00 11 SER H 76 LEU HA 4.80 11 SER H 9 PHE HB2 5.80 11 SER H 77 ARG QB 5.40 11 SER H 77 ARG QD 5.80 11 SER H 13 LEU QD2 6.80 11 SER HA 12 GLY H 2.60 11 SER H 12 GLY H 4.80 11 SER HB3 12 GLY H 3.60 11 SER HB2 12 GLY H 3.60 12 GLY H 12 GLY HA3 2.80 12 GLY H 12 GLY HA2 2.80 12 GLY H 46 GLY H 6.40 12 GLY H 77 ARG H 5.00 12 GLY H 74 GLN HE21 6.80 12 GLY H 74 GLN HE22 6.80 12 GLY H 76 LEU HA 4.80 12 GLY H 13 LEU QD2 6.40 12 GLY H 13 LEU QD1 6.80 12 GLY HA2 13 LEU H 3.60 12 GLY HA3 13 LEU H 3.60 12 GLY H 13 LEU H 2.40 13 LEU H 13 LEU HA 3.00 13 LEU H 13 LEU QB 5.00 13 LEU H 13 LEU HG 4.00 13 LEU H 13 LEU QD1 5.80 13 LEU H 13 LEU QD2 5.80 13 LEU H 77 ARG H 6.00 13 LEU H 74 GLN HE21 6.40 13 LEU H 74 GLN HE22 6.40 13 LEU H 76 LEU HA 5.00 13 LEU H 11 SER HA 4.00 13 LEU H 11 SER HB3 6.00 13 LEU H 11 SER HB2 6.00 13 LEU H 14 PRO HD3 5.40 13 LEU H 14 PRO HD2 5.40 13 LEU HA 14 PRO HD3 3.20 13 LEU HA 14 PRO HD2 3.20 13 LEU QD1 14 PRO HD2 6.40 13 LEU QD1 14 PRO HD3 6.40 13 LEU H 43 GLN QG 6.00 14 PRO HA 15 VAL H 2.60 14 PRO HD3 15 VAL H 5.80 14 PRO HD2 15 VAL H 5.80 15 VAL H 15 VAL HA 2.80 15 VAL H 15 VAL HB 2.60 15 VAL H 15 VAL QG2 6.80 15 VAL H 15 VAL QG1 5.40 15 VAL H 74 GLN HE21 6.80 15 VAL H 74 GLN HE22 6.80 15 VAL H 17 ILE H 4.40 15 VAL H 43 GLN HA 4.80 15 VAL H 44 PRO HD2 4.40 15 VAL H 44 PRO HD3 6.00 15 VAL H 16 ASP HB2 5.40 15 VAL H 16 ASP HB3 5.40 15 VAL HA 16 ASP H 3.60 15 VAL H 16 ASP H 2.80 15 VAL HB 16 ASP H 4.40 15 VAL QG1 16 ASP H 5.80 15 VAL QG2 16 ASP H 6.80 16 ASP H 16 ASP HA 2.80 16 ASP H 16 ASP QB 5.40 13 LEU HA 16 ASP H 6.40 14 PRO HA 16 ASP H 4.40 16 ASP H 18 LYS H 6.20 16 ASP H 44 PRO HD2 5.00 16 ASP H 43 GLN HA 5.80 16 ASP HA 17 ILE H 3.60 16 ASP H 17 ILE H 2.80 16 ASP QB 17 ILE H 5.80 17 ILE H 17 ILE HA 3.00 17 ILE H 17 ILE HB 4.40 17 ILE H 17 ILE QG2 6.80 17 ILE H 17 ILE QD1 5.80 17 ILE H 13 LEU QD2 6.80 17 ILE H 13 LEU QD1 6.80 17 ILE H 13 LEU HA 6.20 17 ILE H 43 GLN HA 6.00 17 ILE H 44 PRO HD2 5.00 17 ILE H 14 PRO HD3 6.20 17 ILE H 14 PRO HD2 5.80 17 ILE H 14 PRO HA 6.00 17 ILE H 15 VAL HB 6.00 17 ILE H 15 VAL HA 4.00 17 ILE HA 18 LYS H 3.20 17 ILE H 18 LYS H 4.40 17 ILE HB 18 LYS H 4.80 17 ILE QD1 18 LYS H 6.80 17 ILE QG2 18 LYS H 5.80 18 LYS H 18 LYS HA 2.90 18 LYS H 18 LYS QB 5.40 18 LYS H 21 GLU H 5.80 18 LYS H 22 LEU H 5.40 16 ASP HA 18 LYS H 6.00 18 LYS H 19 PRO HD3 5.20 18 LYS H 19 PRO HD2 5.00 18 LYS HA 19 PRO HD2 3.00 18 LYS HA 19 PRO HD3 3.00 19 PRO HA 20 ARG H 3.60 19 PRO HD2 20 ARG H 3.60 19 PRO HG2 20 ARG H 3.60 19 PRO QB 20 ARG H 5.80 20 ARG H 20 ARG HA 2.90 20 ARG H 20 ARG QB 5.40 20 ARG H 20 ARG QG 5.40 20 ARG H 20 ARG HD2 4.00 20 ARG H 20 ARG HD3 4.00 20 ARG H 18 LYS HA 4.00 20 ARG H 22 LEU H 4.80 20 ARG H 23 TYR H 4.80 20 ARG HA 21 GLU H 3.60 20 ARG H 21 GLU H 2.80 20 ARG HB3 21 GLU H 4.80 20 ARG HB2 21 GLU H 4.80 20 ARG HD3 21 GLU H 4.80 20 ARG HD2 21 GLU H 5.40 21 GLU H 21 GLU HA 2.90 21 GLU H 21 GLU QB 4.40 21 GLU H 21 GLU QG 5.80 21 GLU H 19 PRO HA 5.00 21 GLU H 23 TYR H 4.40 21 GLU H 24 LEU H 5.20 21 GLU HA 22 LEU H 3.60 21 GLU H 22 LEU H 2.80 21 GLU QB 22 LEU H 5.40 21 GLU QG 22 LEU H 5.80 22 LEU H 22 LEU HA 2.80 22 LEU H 22 LEU QB 4.60 22 LEU H 22 LEU QD2 6.80 22 LEU H 22 LEU QD1 6.80 22 LEU H 19 PRO HA 4.00 22 LEU H 24 LEU H 4.40 22 LEU HA 23 TYR H 3.60 22 LEU H 23 TYR H 2.80 22 LEU QB 23 TYR H 5.40 22 LEU QD1 23 TYR H 6.40 22 LEU QD2 23 TYR H 6.40 23 TYR H 23 TYR HA 2.80 23 TYR H 23 TYR QB 5.40 21 GLU HA 23 TYR H 4.60 23 TYR H 25 LEU H 4.20 23 TYR HA 24 LEU H 3.60 23 TYR H 24 LEU H 2.80 23 TYR QB 24 LEU H 5.40 24 LEU H 24 LEU HA 2.80 24 LEU H 24 LEU HB3 4.40 24 LEU H 24 LEU HB2 4.40 21 GLU HA 24 LEU H 3.60 22 LEU HA 24 LEU H 4.40 24 LEU H 26 PHE H 4.20 24 LEU HA 25 LEU H 3.60 24 LEU H 25 LEU H 2.80 24 LEU HB3 25 LEU H 4.60 24 LEU HB2 25 LEU H 4.60 25 LEU H 25 LEU HA 2.80 25 LEU H 25 LEU HB3 4.40 25 LEU H 25 LEU HB2 4.40 22 LEU HA 25 LEU H 3.60 21 GLU HA 25 LEU H 4.60 23 TYR HA 25 LEU H 4.40 25 LEU H 27 ARG H 4.20 25 LEU HA 26 PHE H 3.60 25 LEU H 26 PHE H 2.80 25 LEU HB3 26 PHE H 4.60 25 LEU HB2 26 PHE H 4.60 26 PHE H 26 PHE HA 2.80 26 PHE H 26 PHE QB 5.40 23 TYR HA 26 PHE H 3.60 22 LEU HA 26 PHE H 4.20 24 LEU HA 26 PHE H 4.60 26 PHE H 63 LEU QD1 6.40 26 PHE HA 27 ARG H 3.60 26 PHE H 27 ARG H 2.80 26 PHE QB 27 ARG H 5.40 27 ARG H 27 ARG HA 2.80 27 ARG H 27 ARG QB 5.40 27 ARG H 27 ARG QG 5.40 24 LEU HA 27 ARG H 4.00 23 TYR HA 27 ARG H 4.60 25 LEU HA 27 ARG H 4.40 27 ARG H 29 PHE H 5.00 27 ARG HA 28 PRO HD2 4.80 27 ARG HA 28 PRO HD3 4.80 27 ARG H 28 PRO HD2 3.40 27 ARG H 28 PRO HD3 4.40 28 PRO HA 29 PHE H 3.60 28 PRO HD2 29 PHE H 3.20 28 PRO HD3 29 PHE H 5.00 29 PHE H 29 PHE HA 2.80 29 PHE H 29 PHE QB 4.60 29 PHE H 27 ARG HA 4.40 29 PHE H 26 PHE HA 4.40 29 PHE H 31 GLY H 6.00 29 PHE H 32 TYR H 5.80 29 PHE H 32 TYR HB2 5.40 29 PHE H 32 TYR HB3 5.40 29 PHE H 26 PHE HB2 5.40 29 PHE H 26 PHE HB3 5.40 29 PHE H 63 LEU QD1 6.40 29 PHE HA 30 LYS H 2.20 29 PHE H 30 LYS H 4.60 29 PHE QB 30 LYS H 5.80 30 LYS H 30 LYS HA 2.90 30 LYS H 30 LYS QB 4.00 30 LYS H 32 TYR H 5.00 30 LYS HA 31 GLY H 2.40 30 LYS H 31 GLY H 4.80 30 LYS HB3 31 GLY H 4.80 30 LYS HB2 31 GLY H 4.80 31 GLY H 31 GLY HA2 2.80 31 GLY H 31 GLY HA3 3.20 31 GLY H 33 GLU H 6.00 31 GLY H 51 ASP H 5.20 31 GLY H 29 PHE HA 5.40 31 GLY HA2 32 TYR H 3.60 31 GLY HA3 32 TYR H 4.00 31 GLY H 32 TYR H 2.80 32 TYR H 32 TYR HA 2.80 32 TYR H 32 TYR HB2 3.00 32 TYR H 32 TYR HB3 3.40 32 TYR H 51 ASP H 5.00 32 TYR H 29 PHE HA 5.40 32 TYR H 29 PHE HB2 5.40 32 TYR H 29 PHE HB3 5.40 32 TYR H 30 LYS HA 4.80 32 TYR H 48 VAL QG1 6.80 32 TYR H 50 PHE HA 4.80 32 TYR HA 33 GLU H 2.60 32 TYR H 33 GLU H 4.80 32 TYR QB 33 GLU H 5.40 33 GLU H 33 GLU HA 2.90 33 GLU H 33 GLU QB 4.60 33 GLU H 33 GLU QG 5.80 33 GLU H 49 ILE H 5.00 33 GLU H 50 PHE H 5.40 33 GLU H 51 ASP H 4.00 33 GLU H 50 PHE HA 3.40 33 GLU H 49 ILE HA 6.40 33 GLU H 31 GLY HA2 6.00 33 GLU H 31 GLY HA3 6.00 33 GLU H 50 PHE HB2 6.00 33 GLU H 50 PHE HB3 6.00 33 GLU H 48 VAL QG1 6.80 33 GLU H 48 VAL QG2 6.80 33 GLU HA 34 GLY H 3.40 33 GLU H 34 GLY H 2.60 33 GLU QB 34 GLY H 4.60 33 GLU QG 34 GLY H 5.80 34 GLY H 34 GLY HA2 3.20 34 GLY H 34 GLY HA3 3.20 34 GLY H 49 ILE H 3.60 34 GLY H 50 PHE H 5.40 34 GLY H 51 ASP H 5.80 34 GLY H 50 PHE HA 5.00 34 GLY H 49 ILE HA 5.00 34 GLY H 48 VAL HA 5.00 34 GLY H 49 ILE QG2 5.40 34 GLY H 48 VAL QG1 6.80 34 GLY H 48 VAL QG2 6.80 34 GLY H 87 MET HG3 6.40 34 GLY H 87 MET HG2 6.40 34 GLY HA2 35 SER H 2.60 34 GLY HA3 35 SER H 3.40 34 GLY H 35 SER H 4.40 35 SER H 35 SER HA 3.00 35 SER H 35 SER HB2 5.00 35 SER H 35 SER HB3 5.00 35 SER H 49 ILE H 5.40 35 SER H 48 VAL HA 5.00 35 SER H 48 VAL QG1 6.80 35 SER H 48 VAL QG2 6.80 35 SER H 87 MET HG2 6.00 35 SER H 87 MET HG3 6.00 35 SER HA 36 LEU H 2.40 35 SER H 36 LEU H 4.60 35 SER HB2 36 LEU H 4.00 35 SER HB3 36 LEU H 4.00 36 LEU H 36 LEU HA 3.00 36 LEU H 36 LEU HB3 3.60 36 LEU H 36 LEU HB2 3.60 36 LEU H 47 PHE H 3.60 36 LEU H 48 VAL H 5.20 36 LEU H 49 ILE H 5.00 36 LEU H 48 VAL HA 4.00 36 LEU H 47 PHE HA 5.00 36 LEU H 46 GLY HA2 5.20 36 LEU H 46 GLY HA3 5.20 36 LEU H 47 PHE HB2 5.00 36 LEU H 47 PHE HB3 5.00 36 LEU H 48 VAL QG1 6.80 36 LEU H 48 VAL QG2 6.80 36 LEU HA 37 ILE H 2.60 36 LEU H 37 ILE H 4.80 36 LEU HB3 37 ILE H 4.40 36 LEU HB2 37 ILE H 4.40 37 ILE H 37 ILE HA 3.00 37 ILE H 37 ILE HB 3.60 37 ILE H 37 ILE QD1 5.80 37 ILE H 37 ILE QG2 5.80 37 ILE H 47 PHE H 5.00 37 ILE H 46 GLY HA2 5.00 37 ILE H 46 GLY HA3 5.80 37 ILE HA 38 LYS H 2.40 37 ILE H 38 LYS H 4.80 37 ILE QG2 38 LYS H 5.40 38 LYS H 38 LYS HA 3.00 38 LYS H 38 LYS HB3 4.00 38 LYS H 38 LYS HB2 4.00 38 LYS H 45 VAL H 3.20 38 LYS H 46 GLY H 5.00 38 LYS H 47 PHE H 5.00 38 LYS H 47 PHE QE 7.00 38 LYS H 47 PHE QD 7.00 38 LYS H 46 GLY HA2 4.00 38 LYS H 46 GLY HA3 4.80 38 LYS H 45 VAL HA 5.80 38 LYS H 40 THR H 6.00 38 LYS HA 39 LEU H 2.60 38 LYS H 39 LEU H 4.60 38 LYS HB3 39 LEU H 4.40 38 LYS HB2 39 LEU H 4.40 39 LEU H 39 LEU HA 3.00 39 LEU H 39 LEU QB 4.60 39 LEU H 45 VAL H 5.00 39 LEU H 44 PRO HA 4.80 39 LEU HA 40 THR H 2.80 39 LEU H 40 THR H 4.60 39 LEU QB 40 THR H 5.40 40 THR H 40 THR HA 2.80 40 THR H 40 THR HB 3.40 40 THR H 40 THR QG2 5.80 40 THR H 45 VAL H 4.00 40 THR H 43 GLN H 4.00 40 THR H 44 PRO HA 3.60 40 THR H 42 ARG HA 6.40 40 THR H 44 PRO HD2 6.00 40 THR H 44 PRO HD3 6.00 40 THR H 43 GLN HG2 5.80 40 THR HA 41 ALA H 2.80 40 THR H 41 ALA H 4.80 40 THR HB 41 ALA H 3.60 40 THR QG2 41 ALA H 6.40 41 ALA H 41 ALA HA 2.80 41 ALA H 41 ALA QB 5.80 41 ALA H 43 GLN H 4.80 41 ALA HA 42 ARG H 3.60 41 ALA H 42 ARG H 3.00 41 ALA QB 42 ARG H 4.40 41 ALA QB 42 ARG H 4.40 42 ARG H 42 ARG HA 2.80 42 ARG H 42 ARG QB 5.00 42 ARG H 42 ARG QG 5.00 42 ARG H 40 THR HA 4.40 42 ARG H 40 THR HB 4.40 42 ARG H 40 THR QG2 6.40 42 ARG HA 43 GLN H 3.40 42 ARG H 43 GLN H 3.20 42 ARG QB 43 GLN H 4.60 42 ARG QG 43 GLN H 5.80 43 GLN H 43 GLN HA 3.00 43 GLN H 43 GLN QB 5.00 43 GLN H 43 GLN QG 5.40 43 GLN H 45 VAL H 5.80 43 GLN H 40 THR HA 4.80 43 GLN H 40 THR HB 4.40 43 GLN H 40 THR QG2 6.40 43 GLN H 39 LEU QD1 6.40 43 GLN H 39 LEU QD2 6.40 43 GLN H 15 VAL QG2 7.40 43 GLN H 44 PRO HD2 4.80 43 GLN H 44 PRO HD3 4.80 43 GLN HA 44 PRO HD2 3.00 43 GLN HA 44 PRO HD3 3.00 44 PRO HA 45 VAL H 2.40 44 PRO HD2 45 VAL H 5.40 44 PRO HD3 45 VAL H 5.40 45 VAL H 45 VAL HA 3.00 45 VAL H 45 VAL HB 4.40 45 VAL H 45 VAL QG2 5.80 45 VAL H 45 VAL QG1 6.00 45 VAL H 39 LEU HA 4.00 45 VAL H 38 LYS HA 5.40 45 VAL H 43 GLN HG2 6.00 45 VAL H 43 GLN HG3 6.00 45 VAL H 13 LEU QD2 7.40 45 VAL H 13 LEU QD1 0.00 45 VAL H 40 THR HB 6.40 45 VAL H 40 THR QG2 6.40 45 VAL HA 46 GLY H 2.60 45 VAL H 46 GLY H 4.80 45 VAL HB 46 GLY H 3.00 45 VAL QG1 46 GLY H 5.40 45 VAL QG2 46 GLY H 6.40 46 GLY H 46 GLY HA3 3.00 46 GLY H 46 GLY HA2 3.00 46 GLY H 11 SER HA 4.00 46 GLY H 10 VAL HA 5.20 46 GLY H 9 PHE HA 5.20 46 GLY H 37 ILE HA 5.20 46 GLY H 11 SER HB2 5.80 46 GLY H 11 SER HB3 5.20 46 GLY H 9 PHE HB2 5.80 46 GLY H 9 PHE HB3 6.20 46 GLY H 13 LEU QD2 6.40 46 GLY H 13 LEU QD1 0.00 46 GLY HA2 47 PHE H 2.60 46 GLY HA3 47 PHE H 3.20 46 GLY H 47 PHE H 4.80 47 PHE H 47 PHE HA 3.00 47 PHE H 47 PHE QB 4.00 47 PHE H 37 ILE HA 3.60 47 PHE H 36 LEU HA 5.00 47 PHE H 35 SER HA 5.00 47 PHE H 35 SER HB2 5.80 47 PHE H 35 SER HB3 5.80 47 PHE H 36 LEU QD1 6.40 47 PHE H 36 LEU QD2 6.40 47 PHE H 37 ILE QG2 6.40 47 PHE HA 48 VAL H 2.40 47 PHE H 48 VAL H 4.80 47 PHE QB 48 VAL H 4.60 48 VAL H 48 VAL HA 3.00 48 VAL H 48 VAL HB 3.60 48 VAL H 48 VAL QG2 5.40 48 VAL H 48 VAL QG1 6.40 48 VAL H 32 TYR QE 7.40 48 VAL H 9 PHE HA 4.00 48 VAL H 8 LEU HA 5.00 48 VAL H 35 SER HB2 5.80 48 VAL H 35 SER HB3 5.80 48 VAL H 7 THR QG2 6.00 48 VAL H 8 LEU QD2 6.80 48 VAL HA 49 ILE H 2.40 48 VAL H 49 ILE H 4.80 48 VAL HB 49 ILE H 4.40 48 VAL QG1 49 ILE H 5.80 48 VAL QG2 49 ILE H 6.80 49 ILE H 49 ILE HA 3.00 49 ILE H 49 ILE QG2 5.40 49 ILE H 49 ILE QD1 6.40 49 ILE H 35 SER HA 3.40 49 ILE H 34 GLY HA2 5.40 49 ILE H 34 GLY HA3 5.40 49 ILE H 35 SER HB2 5.80 49 ILE H 35 SER HB3 5.80 49 ILE H 33 GLU QG 5.80 49 ILE HA 50 PHE H 2.40 49 ILE H 50 PHE H 4.80 49 ILE HB 50 PHE H 4.40 49 ILE QG2 50 PHE H 5.80 49 ILE QD1 50 PHE H 6.80 50 PHE H 50 PHE HA 3.00 50 PHE H 50 PHE HB2 5.00 50 PHE H 50 PHE HB3 5.00 50 PHE H 52 SER H 5.40 50 PHE H 7 THR HA 4.80 50 PHE H 56 ALA HA 6.40 50 PHE H 56 ALA QB 6.80 50 PHE HA 51 ASP H 2.60 50 PHE H 51 ASP H 4.80 50 PHE QB 51 ASP H 5.80 51 ASP H 51 ASP HA 3.00 51 ASP H 51 ASP HB2 4.00 51 ASP H 51 ASP HB3 4.00 51 ASP H 49 ILE HA 6.40 51 ASP H 31 GLY HA2 4.00 51 ASP H 31 GLY HA3 4.00 51 ASP H 33 GLU HG2 4.40 51 ASP H 33 GLU HG3 4.40 51 ASP HA 52 SER H 3.60 51 ASP H 52 SER H 2.80 51 ASP HB2 52 SER H 4.00 51 ASP HB3 52 SER H 4.00 52 SER H 52 SER HA 2.80 52 SER H 52 SER HB3 4.00 52 SER H 52 SER HB2 4.00 52 SER H 54 ALA H 5.00 52 SER H 55 GLY H 4.80 52 SER H 56 ALA H 4.80 52 SER H 55 GLY HA3 4.40 52 SER H 50 PHE HB2 3.40 52 SER H 50 PHE HB3 3.40 52 SER H 50 PHE HA 4.40 52 SER H 56 ALA HA 6.00 52 SER H 56 ALA QB 6.20 52 SER H 6 ARG QG 6.40 52 SER HA 53 ARG H 2.40 52 SER H 53 ARG H 4.80 52 SER HB3 53 ARG H 3.60 52 SER HB2 53 ARG H 3.60 53 ARG H 53 ARG HA 2.90 53 ARG H 53 ARG QB 4.60 53 ARG H 53 ARG QG 5.80 53 ARG H 55 GLY H 4.80 53 ARG H 56 ALA H 4.80 53 ARG H 4 GLU QG 6.40 53 ARG HA 54 ALA H 3.60 53 ARG H 54 ALA H 2.80 53 ARG HB3 54 ALA H 4.40 53 ARG HB2 54 ALA H 4.40 53 ARG QG 54 ALA H 6.00 54 ALA H 54 ALA HA 2.80 54 ALA H 54 ALA QB 5.40 54 ALA H 56 ALA H 5.00 54 ALA H 57 GLU H 5.00 54 ALA H 52 SER HA 4.40 54 ALA H 57 GLU QG 6.00 54 ALA H 57 GLU QB 6.00 54 ALA HA 55 GLY H 3.60 54 ALA H 55 GLY H 2.80 54 ALA QB 55 GLY H 5.80 55 GLY H 55 GLY QA 3.80 53 ARG HA 55 GLY H 4.40 55 GLY H 53 ARG HD2 5.80 55 GLY H 53 ARG HD3 5.40 55 GLY H 57 GLU H 5.00 55 GLY H 58 ALA H 5.00 55 GLY H 59 ALA H 6.00 55 GLY QA 56 ALA H 4.60 55 GLY H 56 ALA H 2.80 56 ALA H 56 ALA HA 2.80 56 ALA H 56 ALA QB 5.80 53 ARG HA 56 ALA H 3.60 54 ALA HA 56 ALA H 4.80 56 ALA H 50 PHE HB2 5.00 56 ALA H 50 PHE HB3 5.00 56 ALA H 54 ALA QB 6.40 56 ALA H 8 LEU QD1 6.40 56 ALA H 58 ALA H 4.20 56 ALA HA 57 GLU H 3.60 56 ALA H 57 GLU H 2.80 56 ALA QB 57 GLU H 5.80 57 GLU H 57 GLU HA 2.80 57 GLU H 57 GLU QB 5.40 54 ALA HA 57 GLU H 4.40 53 ARG HA 57 GLU H 4.20 55 GLY HA2 57 GLU H 4.60 57 GLU H 59 ALA H 4.20 57 GLU HA 58 ALA H 3.60 57 GLU H 58 ALA H 2.80 57 GLU QB 58 ALA H 5.80 58 ALA H 58 ALA HA 2.80 58 ALA H 58 ALA QB 3.80 55 GLY HA2 58 ALA H 3.80 54 ALA HA 58 ALA H 5.40 56 ALA HA 58 ALA H 4.40 58 ALA H 60 LYS H 4.20 58 ALA HA 59 ALA H 3.60 58 ALA H 59 ALA H 2.80 58 ALA QB 59 ALA H 5.80 59 ALA H 59 ALA HA 2.80 59 ALA H 59 ALA QB 5.40 56 ALA HA 59 ALA H 3.50 55 GLY HA2 59 ALA H 4.60 57 GLU HA 59 ALA H 4.40 59 ALA H 61 ASN H 4.20 59 ALA HA 60 LYS H 3.60 59 ALA H 60 LYS H 2.80 59 ALA QB 60 LYS H 5.80 60 LYS H 60 LYS HA 2.80 60 LYS H 60 LYS QB 5.00 60 LYS H 60 LYS QG 5.80 57 GLU HA 60 LYS H 4.00 56 ALA HA 60 LYS H 4.20 58 ALA HA 60 LYS H 4.40 60 LYS H 62 ALA H 4.20 60 LYS HA 61 ASN H 3.60 60 LYS H 61 ASN H 2.80 60 LYS QB 61 ASN H 5.40 60 LYS QG 61 ASN H 5.80 61 ASN H 61 ASN HA 2.80 61 ASN H 61 ASN QB 5.40 58 ALA HA 61 ASN H 3.50 57 GLU HA 61 ASN H 4.80 59 ALA HA 61 ASN H 4.40 61 ASN H 63 LEU H 4.20 61 ASN HA 62 ALA H 3.60 61 ASN H 62 ALA H 2.80 61 ASN QB 62 ALA H 5.40 62 ALA H 62 ALA HA 2.80 62 ALA H 62 ALA QB 5.40 59 ALA HA 62 ALA H 3.50 58 ALA HA 62 ALA H 4.80 60 LYS HA 62 ALA H 4.40 62 ALA H 64 ASN H 4.60 62 ALA HA 63 LEU H 3.60 62 ALA H 63 LEU H 2.80 62 ALA QB 63 LEU H 5.80 63 LEU H 63 LEU HA 2.80 63 LEU H 63 LEU HB3 3.60 63 LEU H 63 LEU HB2 3.60 60 LYS HA 63 LEU H 3.50 59 ALA HA 63 LEU H 4.80 61 ASN HA 63 LEU H 4.60 63 LEU HA 64 ASN H 3.60 63 LEU H 64 ASN H 2.80 63 LEU HB3 64 ASN H 4.60 63 LEU HB2 64 ASN H 4.60 64 ASN H 64 ASN HA 2.80 64 ASN H 64 ASN QB 4.00 61 ASN HA 64 ASN H 4.40 60 LYS HA 64 ASN H 5.00 64 ASN H 78 LEU H 5.00 64 ASN H 77 ARG HA 5.20 64 ASN HA 65 GLY H 2.60 64 ASN H 65 GLY H 4.60 64 ASN QB 65 GLY H 5.40 65 GLY H 65 GLY HA2 2.80 65 GLY H 65 GLY HA3 3.00 65 GLY H 76 LEU H 4.40 65 GLY H 78 LEU H 4.00 65 GLY H 77 ARG H 5.00 65 GLY H 67 ARG H 5.80 65 GLY H 77 ARG HA 4.60 65 GLY H 75 THR HA 6.40 65 GLY H 75 THR HB 5.20 65 GLY HA2 66 ILE H 3.00 65 GLY HA3 66 ILE H 3.60 65 GLY H 66 ILE H 2.60 66 ILE H 66 ILE HA 2.80 66 ILE H 66 ILE HB 3.60 66 ILE H 66 ILE HG12 4.40 66 ILE H 66 ILE HG13 4.40 66 ILE H 66 ILE QD1 6.80 66 ILE H 66 ILE QG2 5.80 66 ILE H 76 LEU H 4.00 66 ILE H 77 ARG H 6.00 66 ILE H 77 ARG HA 5.80 66 ILE H 75 THR HA 5.40 66 ILE H 75 THR HB 5.00 66 ILE H 64 ASN HB2 5.80 66 ILE H 64 ASN HB3 5.80 66 ILE HA 67 ARG H 2.60 66 ILE H 67 ARG H 4.80 66 ILE HB 67 ARG H 4.40 66 ILE QG2 67 ARG H 5.80 67 ARG H 67 ARG HA 2.90 67 ARG H 67 ARG QB 5.40 67 ARG H 67 ARG QG 5.40 67 ARG H 67 ARG HD2 4.80 67 ARG H 67 ARG HD3 4.80 67 ARG H 76 LEU H 5.40 67 ARG H 69 ASP H 5.40 67 ARG H 75 THR HA 5.40 67 ARG H 75 THR HB 4.80 67 ARG H 75 THR QG2 6.40 67 ARG HA 68 PHE H 3.40 67 ARG H 68 PHE H 4.40 67 ARG QB 68 PHE H 5.80 67 ARG QG 68 PHE H 5.80 68 PHE H 68 PHE HA 2.90 68 PHE H 68 PHE HB2 4.40 68 PHE H 68 PHE HB3 4.40 68 PHE H 76 LEU H 5.00 68 PHE H 75 THR HA 4.80 68 PHE H 75 THR HB 5.00 68 PHE H 75 THR QG2 6.80 68 PHE HA 69 ASP H 3.60 68 PHE H 69 ASP H 2.80 68 PHE HB2 69 ASP H 4.00 68 PHE HB3 69 ASP H 4.00 69 ASP H 69 ASP HA 3.00 69 ASP H 69 ASP HB2 4.40 69 ASP H 69 ASP HB3 4.40 69 ASP H 76 LEU H 6.20 69 ASP H 72 ASN H 5.00 69 ASP H 71 GLU H 5.40 69 ASP H 67 ARG QB 5.40 69 ASP H 75 THR HA 5.80 69 ASP H 75 THR QG2 6.80 69 ASP H 67 ARG HA 3.80 69 ASP H 72 ASN HB2 5.40 69 ASP H 72 ASN HB3 5.40 69 ASP H 67 ARG QG 5.80 69 ASP H 67 ARG QB 5.80 69 ASP H 70 PRO HD2 5.00 69 ASP H 70 PRO HD3 5.00 69 ASP HA 70 PRO HD2 3.00 69 ASP HA 70 PRO HD3 3.00 70 PRO HA 71 GLU H 3.60 70 PRO HD2 71 GLU H 3.60 70 PRO HD3 71 GLU H 4.00 71 GLU H 71 GLU HA 2.80 71 GLU H 71 GLU QB 4.60 71 GLU H 71 GLU QG 4.60 71 GLU H 69 ASP HA 4.80 71 GLU H 69 ASP HB2 4.80 71 GLU H 69 ASP HB3 4.80 71 GLU HA 72 ASN H 3.60 71 GLU H 72 ASN H 2.80 72 ASN H 72 ASN HA 3.00 72 ASN H 72 ASN HB3 3.60 72 ASN H 72 ASN HB2 3.60 72 ASN H 70 PRO HA 4.00 72 ASN H 70 PRO HD2 5.40 72 ASN H 69 ASP HB2 4.80 72 ASN H 69 ASP HB3 4.80 72 ASN H 73 PRO HD2 5.40 72 ASN H 73 PRO HD3 5.40 72 ASN HA 73 PRO HD2 3.00 72 ASN HA 73 PRO HD3 3.00 73 PRO HA 74 GLN H 3.60 73 PRO HD2 74 GLN H 3.20 73 PRO HD3 74 GLN H 4.60 74 GLN H 74 GLN HA 3.00 74 GLN H 74 GLN HB3 2.80 74 GLN H 74 GLN HB2 2.80 74 GLN H 72 ASN HD21 5.20 74 GLN H 72 ASN HD22 5.20 74 GLN H 72 ASN HA 4.00 74 GLN H 67 ARG HA 6.40 74 GLN HA 75 THR H 2.40 74 GLN H 75 THR H 4.80 74 GLN HB3 75 THR H 4.40 74 GLN HB2 75 THR H 4.80 74 GLN HE21 75 THR H 5.40 74 GLN HE22 75 THR H 5.40 75 THR H 75 THR HA 3.00 75 THR H 75 THR HB 5.00 75 THR H 75 THR QG2 5.40 75 THR H 67 ARG HA 5.40 75 THR HA 76 LEU H 2.60 75 THR H 76 LEU H 4.80 75 THR HB 76 LEU H 3.20 75 THR QG2 76 LEU H 6.00 76 LEU H 76 LEU HA 3.00 76 LEU H 76 LEU QB 4.60 76 LEU H 76 LEU QD1 6.20 76 LEU H 76 LEU QD2 6.20 76 LEU H 65 GLY HA2 5.80 76 LEU H 65 GLY HA3 6.00 76 LEU H 67 ARG HA 5.80 76 LEU H 68 PHE HB2 6.20 76 LEU H 68 PHE HB3 6.20 76 LEU HA 77 ARG H 2.40 76 LEU H 77 ARG H 4.80 76 LEU QD1 77 ARG H 5.60 76 LEU QD2 77 ARG H 5.60 77 ARG H 77 ARG HA 3.00 77 ARG H 77 ARG QB 4.60 77 ARG H 77 ARG QG 5.80 77 ARG H 77 ARG QD 5.80 77 ARG H 12 GLY HA2 4.80 77 ARG H 12 GLY HA3 4.40 77 ARG H 11 SER HA 5.40 77 ARG H 11 SER HB2 5.40 77 ARG H 11 SER HB3 5.40 77 ARG HA 78 LEU H 2.40 77 ARG H 78 LEU H 4.80 77 ARG QB 78 LEU H 5.40 78 LEU H 78 LEU HA 3.00 78 LEU H 78 LEU QB 4.60 78 LEU H 78 LEU QD2 5.80 78 LEU H 64 ASN HD21 6.00 78 LEU H 64 ASN HD22 6.00 78 LEU H 64 ASN HA 4.00 78 LEU H 64 ASN HB2 5.40 78 LEU H 64 ASN HB3 5.40 78 LEU HA 79 GLU H 2.40 78 LEU H 79 GLU H 4.80 78 LEU QB 79 GLU H 5.40 78 LEU QD1 79 GLU H 6.40 78 LEU QD2 79 GLU H 6.40 79 GLU H 79 GLU HA 3.00 79 GLU H 79 GLU QB 4.60 79 GLU H 79 GLU QG 5.80 79 GLU H 10 VAL HA 4.00 79 GLU H 9 PHE HA 5.00 79 GLU H 8 LEU HA 5.00 79 GLU H 9 PHE HB2 5.40 79 GLU H 9 PHE HB3 5.40 79 GLU H 8 LEU QD2 6.40 79 GLU H 8 LEU QD1 0.00 79 GLU HA 80 PHE H 2.80 79 GLU H 80 PHE H 4.80 79 GLU QB 80 PHE H 5.00 79 GLU QG 80 PHE H 5.80 80 PHE H 80 PHE HA 3.00 80 PHE H 80 PHE HB3 3.60 80 PHE H 80 PHE HB2 3.60 80 PHE H 8 LEU HA 6.00 80 PHE H 8 LEU QD2 6.40 80 PHE H 8 LEU QD1 0.00 80 PHE HA 81 ALA H 2.40 80 PHE H 81 ALA H 4.80 80 PHE HB3 81 ALA H 4.80 80 PHE HB2 81 ALA H 4.80 81 ALA H 81 ALA HA 3.00 81 ALA H 81 ALA QB 5.40 81 ALA H 83 ALA H 4.60 81 ALA H 8 LEU HA 3.40 81 ALA H 9 PHE HA 5.80 81 ALA H 7 THR HA 6.20 81 ALA H 7 THR HB 6.00 81 ALA H 5 VAL QG1 6.00 81 ALA H 5 VAL QG2 6.80 81 ALA HA 82 LYS H 2.40 81 ALA H 82 LYS H 4.80 81 ALA QB 82 LYS H 5.80 82 LYS H 82 LYS HA 3.00 82 LYS H 82 LYS HB3 4.40 82 LYS H 82 LYS HB2 4.40 82 LYS H 9 PHE QE 6.80 82 LYS H 9 PHE QD 6.80 82 LYS H 9 PHE HB2 6.00 82 LYS H 9 PHE HB3 5.40 82 LYS H 5 VAL QG2 7.20 82 LYS HA 83 ALA H 3.20 82 LYS H 83 ALA H 2.80 83 ALA H 83 ALA HA 3.00 83 ALA H 83 ALA QB 5.40 83 ALA H 81 ALA HA 4.40 83 ALA H 9 PHE HB3 6.20 83 ALA H 7 THR HB 6.80 83 ALA H 5 VAL QG1 6.00 83 ALA H 5 VAL QG2 6.00 83 ALA HA 84 ASN H 2.40 83 ALA H 84 ASN H 4.80 83 ALA QB 84 ASN H 6.00 84 ASN H 84 ASN HA 3.00 84 ASN H 84 ASN HB2 4.60 84 ASN H 84 ASN HB3 4.60 84 ASN H 82 LYS HA 6.00 84 ASN H 5 VAL QG1 6.80 84 ASN H 5 VAL QG2 6.00 84 ASN H 5 VAL HA 5.80 84 ASN H 7 THR HB 6.20 84 ASN HA 85 THR H 2.40 84 ASN H 85 THR H 4.80 84 ASN HB2 85 THR H 4.40 84 ASN HB3 85 THR H 4.40 85 THR H 85 THR HA 3.00 85 THR H 85 THR HB 3.20 85 THR H 85 THR QG2 6.00 85 THR H 7 THR HA 5.80 85 THR H 7 THR HB 4.80 85 THR H 5 VAL QG1 6.80 85 THR HA 86 LYS H 2.40 85 THR H 86 LYS H 4.60 85 THR HB 86 LYS H 4.60 85 THR QG2 86 LYS H 6.40 86 LYS H 86 LYS HA 3.00 86 LYS H 86 LYS QB 4.60 86 LYS H 84 ASN HB2 6.20 86 LYS H 84 ASN HB3 6.20 86 LYS HA 87 MET H 2.40 86 LYS H 87 MET H 4.80 87 MET H 87 MET HA 3.00 87 MET H 87 MET HB3 4.40 87 MET H 87 MET HB2 4.40 88 ALA H 88 ALA HA 3.00 88 ALA H 88 ALA QB 5.40 88 ALA HA 89 LYS H 2.40 88 ALA H 89 LYS H 4.80 88 ALA QB 89 LYS H 5.60 89 LYS H 89 LYS HA 3.00 89 LYS H 89 LYS QB 4.80 89 LYS HA 90 SER H 2.40 89 LYS H 90 SER H 4.80 89 LYS HB2 90 SER H 4.60 89 LYS HB3 90 SER H 4.60 90 SER H 90 SER HA 3.00 90 SER H 90 SER QB 5.40 9 PHE HA 47 PHE HA 2.60 35 SER HA 47 PHE HA 5.40 46 GLY HA2 47 PHE HA 5.40 48 VAL HA 47 PHE HA 5.20 47 PHE HA 81 ALA QB 6.80 47 PHE HA 48 VAL HB 5.20 47 PHE HA 48 VAL QG2 6.80 47 PHE HA 7 THR QG2 6.40 47 PHE HA 85 THR QG2 6.80 47 PHE HA 10 VAL QG2 6.80 35 SER HA 48 VAL HA 2.40 35 SER HA 34 GLY HA2 5.40 35 SER HA 34 GLY HA3 5.40 35 SER HA 47 PHE HB2 5.80 35 SER HA 47 PHE HB3 5.80 35 SER HA 48 VAL HB 4.80 35 SER HA 37 ILE QD1 6.80 35 SER HA 22 LEU QD1 6.40 35 SER HA 22 LEU QD2 6.40 35 SER HA 48 VAL QG1 6.00 35 SER HA 48 VAL QG2 6.00 7 THR HA 49 ILE HA 2.40 7 THR HA 8 LEU HA 5.20 7 THR HA 50 PHE HB2 6.20 7 THR HA 50 PHE HB3 6.20 7 THR HA 5 VAL QG1 6.80 7 THR HA 8 LEU QD1 6.80 7 THR HA 8 LEU QD2 6.80 10 VAL HA 78 LEU HA 2.60 78 LEU HA 77 ARG HA 5.20 78 LEU HA 60 LYS HA 5.40 78 LEU HA 10 VAL QG1 6.40 78 LEU HA 10 VAL QG2 6.40 46 GLY HA2 37 ILE HA 2.60 46 GLY HA3 37 ILE HA 3.40 46 GLY HA2 47 PHE HB2 5.80 46 GLY HA2 47 PHE HB3 5.80 46 GLY HA2 37 ILE QD1 6.40 46 GLY HA2 37 ILE QG2 6.40 72 ASN HA 71 GLU HA 5.40 72 ASN HA 73 PRO HA 5.20 50 PHE HA 32 TYR HA 2.80 50 PHE HA 32 TYR HB2 5.80 50 PHE HA 32 TYR HB3 5.80 50 PHE HA 49 ILE HA 5.40 50 PHE HA 51 ASP HB2 5.40 50 PHE HA 51 ASP HB2 5.40 50 PHE HA 51 ASP HA 5.20 50 PHE HA 56 ALA QB 6.40 50 PHE HA 48 VAL QG1 6.80 18 LYS HA 17 ILE HA 5.20 18 LYS HA 17 ILE QD1 6.80 18 LYS HA 17 ILE QG2 6.80 9 PHE HA 8 LEU HA 5.20 9 PHE HA 10 VAL HA 5.20 9 PHE HA 81 ALA HA 5.40 9 PHE HA 81 ALA QB 6.80 77 ARG HA 64 ASN HA 2.60 77 ARG HA 64 ASN HB2 5.40 77 ARG HA 64 ASN HB3 5.40 8 LEU HA 80 PHE HA 2.40 8 LEU HA 48 VAL QG1 6.80 84 ASN HA 7 THR HB 3.20 84 ASN HA 7 THR QG2 5.80 11 SER HA 45 VAL HA 3.20 11 SER HA 45 VAL QG1 6.40 11 SER HA 13 LEU QD1 6.40 11 SER HA 13 LEU QD2 6.40 45 VAL HA 13 LEU QD1 5.40 13 LEU HA 13 LEU QD1 5.40 69 ASP HA 72 ASN HB3 6.20 44 PRO HA 39 LEU HA 2.60 44 PRO HA 40 THR QG2 6.20 43 GLN HA 15 VAL HA 4.00 43 GLN HA 15 VAL QG2 6.40 75 THR HA 67 ARG HA 2.60 75 THR HA 74 GLN HA 5.20 75 THR HA 67 ARG HD2 5.20 75 THR HA 67 ARG HD3 5.20 75 THR HA 67 ARG QG 5.80 76 LEU HA 12 GLY HA2 4.00 76 LEU HA 12 GLY HA3 4.00 48 VAL HA 35 SER HB2 4.80 48 VAL HA 35 SER HB3 4.80 14 PRO HA 15 VAL HA 5.00 79 GLU HA 60 LYS HE2 4.80 79 GLU HA 60 LYS HE3 4.80 67 ARG HA 75 THR HB 3.60 67 ARG HA 75 THR QG2 6.20 61 ASN HA 58 ALA HA 5.80 81 ALA HA 9 PHE HB2 5.00 81 ALA HA 9 PHE HB3 5.00 65 GLY HA2 75 THR HB 4.80 65 GLY HA2 75 THR QG2 6.80 83 ALA HA 5 VAL QG2 5.80 58 ALA HA 61 ASN HB2 4.80 58 ALA HA 61 ASN HB3 4.80 73 PRO HA 67 ARG HD2 5.20 73 PRO HA 67 ARG HD3 5.80 70 PRO HA 67 ARG HD2 4.00 70 PRO HA 67 ARG HD3 3.40 11 SER HB2 45 VAL QG1 6.00 11 SER HB3 45 VAL QG1 6.00 35 SER HB2 48 VAL QG1 6.00 35 SER HB3 48 VAL QG1 6.00 53 ARG HA 56 ALA QB 6.00 57 GLU HA 8 LEU QD1 6.80 57 GLU HA 8 LEU QD2 6.80 60 LYS HA 8 LEU QD1 6.80 60 LYS HA 8 LEU QD2 6.80 56 ALA HA 8 LEU QD1 6.80 56 ALA HA 8 LEU QD2 6.80 50 PHE HB2 56 ALA QB 6.40 50 PHE HB3 56 ALA QB 6.40 32 TYR HB2 48 VAL QG1 6.80 32 TYR HB3 48 VAL QG1 6.80 26 PHE HB2 48 VAL QG1 6.80 26 PHE HB3 48 VAL QG1 6.80 34 GLY O 49 ILE H 2.00 34 GLY O 49 ILE N 3.10 36 LEU H 47 PHE O 2.00 36 LEU N 47 PHE O 3.10 36 LEU O 47 PHE H 2.00 36 LEU O 47 PHE N 3.10 6 ARG O 50 PHE H 2.00 6 ARG O 50 PHE N 3.10 8 LEU H 48 VAL O 2.00 8 LEU N 48 VAL O 3.00 8 LEU O 48 VAL H 2.00 8 LEU O 48 VAL N 3.10 10 VAL H 46 GLY O 2.00 10 VAL N 46 GLY O 3.10 10 VAL O 46 GLY H 2.00 10 VAL O 46 GLY N 3.10 9 PHE H 79 GLU O 2.00 9 PHE N 79 GLU O 3.10 9 PHE O 79 GLU H 2.00 9 PHE O 79 GLU N 3.10 26 PHE HA 29 PHE HB2 4.80 26 PHE HA 29 PHE HB3 5.80 26 PHE HA 29 PHE HD2 2.80 29 PHE H 29 PHE HD2 3.00 59 ALA QB 29 PHE HZ 5.40 59 ALA H 29 PHE HD1 4.60 60 LYS H 29 PHE HD1 6.00 63 LEU H 29 PHE HE1 4.20 63 LEU H 29 PHE HZ 5.00 57 GLU HA 80 PHE HZ 4.20 57 GLU H 80 PHE HZ 3.40 30 LYS H 29 PHE HD2 5.40 59 ALA QB 29 PHE HD1 6.00 59 ALA QB 29 PHE HD2 6.40 59 ALA HA 29 PHE HD1 3.40 59 ALA QB 29 PHE HB2 6.00 59 ALA QB 29 PHE HB3 6.00 59 ALA HA 29 PHE HE1 4.40 62 ALA QB 29 PHE HD1 6.00 62 ALA QB 29 PHE HE1 5.40 63 LEU QD1 29 PHE HZ 4.40 63 LEU QD1 29 PHE HE2 6.40 23 TYR HE1 27 ARG QG 5.80 23 TYR HE1 27 ARG HD3 4.40 23 TYR HE1 27 ARG HD2 4.40 23 TYR HD1 24 LEU QD2 5.40 23 TYR HE1 24 LEU QD2 5.40 23 TYR HD1 20 ARG HB2 4.80 23 TYR HD1 20 ARG HB3 4.80 23 TYR HD1 20 ARG QG 5.80 10 VAL QG2 26 PHE HZ 4.80 48 VAL QG1 26 PHE HD2 5.00 48 VAL QG2 26 PHE HE2 5.40 63 LEU QD1 26 PHE HE1 5.40 63 LEU QD1 26 PHE HE2 5.00 63 LEU QD1 26 PHE HD2 5.80 63 LEU QD1 26 PHE HZ 4.40 63 LEU QD1 26 PHE HE1 6.00 63 LEU QD1 26 PHE HD1 6.00 22 LEU HA 26 PHE HD1 4.40 13 LEU QD2 68 PHE HE1 5.80 13 LEU QD2 68 PHE HD1 6.80 17 ILE QG2 68 PHE HE1 6.40 22 LEU HA 68 PHE HE2 5.00 21 GLU HB3 68 PHE HZ 3.60 21 GLU HG3 68 PHE HZ 4.40 17 ILE QG2 14 PRO HD2 6.80 17 ILE QG2 14 PRO HD3 6.80 17 ILE QG2 21 GLU QB 6.80 8 LEU QD2 80 PHE HD1 6.00 13 LEU QD2 68 PHE HB2 7.20 13 LEU QD2 68 PHE HB3 7.20 13 LEU QD1 17 ILE QD1 7.40 13 LEU QD1 17 ILE QG2 6.40 13 LEU QD2 17 ILE QG2 6.40 13 LEU QD1 10 VAL QG1 6.80 13 LEU QD2 10 VAL QG1 6.80 25 LEU QD2 68 PHE HE2 5.80 25 LEU QD2 68 PHE HD2 6.40 25 LEU QD1 68 PHE HA 6.80 24 LEU QD2 27 ARG HD2 5.80 24 LEU QD2 27 ARG HD3 5.80 66 ILE QD1 68 PHE HA 6.40 76 LEU QD1 13 LEU QD1 6.80 76 LEU QD1 68 PHE HB2 6.40 76 LEU QD1 68 PHE HB3 6.40 22 LEU QD2 13 LEU QD1 6.80 22 LEU QD2 13 LEU QD2 6.80 22 LEU QD2 22 LEU HA 5.40 22 LEU HG 22 LEU H 2.80 25 LEU QD1 25 LEU HA 5.40 25 LEU HG 25 LEU HA 2.80 63 LEU QD2 63 LEU HA 5.40 10 VAL QG2 48 VAL QG2 6.80 78 LEU QD1 64 ASN HA 6.00 78 LEU QD1 77 ARG HA 6.80 78 LEU QD2 60 LYS HA 6.40 78 LEU QD2 63 LEU QD1 7.40 68 PHE HD1 14 PRO HD2 4.40 68 PHE HD1 14 PRO HD3 4.40 68 PHE HD1 13 LEU HA 5.20 63 LEU HA 66 ILE QG2 5.80 20 ARG HA 23 TYR HB2 4.00 20 ARG HA 23 TYR HB3 4.00 21 GLU HA 24 LEU QD1 5.40 23 TYR HE2 220 PRO HD2 4.40 23 TYR HE2 220 PRO HD3 3.60 23 TYR HE2 220 PRO HB2 5.40 23 TYR HE1 216 ILE QD1 6.40 23 TYR HE1 218 PHE HA 3.40 23 TYR HE1 219 ASP HA 4.80 24 LEU QD1 218 PHE HE2 5.00 24 LEU QD1 218 PHE HZ 5.40 24 LEU QD1 218 PHE HD2 6.40 24 LEU QD2 218 PHE HE2 6.40 24 LEU QD2 218 PHE HD2 6.40 20 ARG HD2 218 PHE HE1 4.00 20 ARG HD3 218 PHE HE1 5.40 24 LEU QD2 226 LEU QD2 6.80 24 LEU HA 226 LEU QD2 7.20 24 LEU QD2 216 ILE QD1 7.40 24 LEU QD1 171 GLU HA 6.40 24 LEU QD1 171 GLU QB 6.80 24 LEU QD1 171 GLU QG 5.40 24 LEU QD2 218 PHE HA 5.40 24 LEU QD1 218 PHE HA 6.40 24 LEU QD2 216 ILE QD1 7.40 24 LEU QD2 163 LEU QD2 8.40 24 LEU QD2 175 LEU HA 6.00 24 LEU QD2 175 LEU QD1 6.00 24 LEU HA 175 LEU QD1 6.00 27 ARG HD2 175 LEU QD1 6.00 27 ARG HD3 175 LEU QD1 6.00 27 ARG HD2 216 ILE QD1 6.40 27 ARG HD3 216 ILE QD1 6.40 27 ARG HD2 216 ILE QG2 6.80 27 ARG HD3 216 ILE QG2 6.80 69 ASP HA 170 ARG HA 5.80 69 ASP HA 170 ARG HB2 4.80 69 ASP HA 170 ARG HB3 4.80 69 ASP HA 170 ARG HD2 5.20 69 ASP HA 170 ARG HD3 5.20 20 ARG HA 219 ASP HB2 5.80 20 ARG HA 219 ASP HB3 5.80 20 ARG QD 219 ASP HB3 6.80 20 ARG QD 219 ASP HB2 6.80 20 ARG HA 220 PRO HD2 5.40 20 ARG HA 220 PRO HD3 5.40
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