NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
431210 |
2jpn   |
15252 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
15 ALA HA 15 ALA QB 3.30 60 ALA HA 60 ALA QB 2.80 24 ILE QD1 21 MET HA 4.00 25 ALA HA 25 ALA QB 2.90 64 LYS HB3 64 LYS HA 3.10 36 LEU HB3 33 LEU HA 4.30 33 LEU HB3 33 LEU HA 3.90 27 CYS HB2 27 CYS HB3 2.80 27 CYS HB2 27 CYS HA 4.30 27 CYS HB3 27 CYS HA 4.10 27 CYS HB2 27 CYS H 3.80 27 CYS HB3 27 CYS H 3.80 27 CYS HB2 68 LEU QD1 4.00 27 CYS HB3 68 LEU QD1 6.00 27 CYS HB3 33 LEU QD1 5.80 27 CYS HB2 33 LEU QD1 5.20 27 CYS HB3 25 ALA QB 6.00 27 CYS HB3 64 LYS HG2 6.00 27 CYS HB3 68 LEU HG 6.60 27 CYS HB2 33 LEU HG 6.00 27 CYS HB2 64 LYS HG2 5.60 27 CYS HB2 33 LEU HB3 6.00 27 CYS HB3 33 LEU HB3 6.00 27 CYS HB2 24 ILE HA 4.40 27 CYS HB3 24 ILE HA 4.60 27 CYS HA 27 CYS HB2 4.20 27 CYS HA 27 CYS HB3 4.00 27 CYS HA 27 CYS H 4.10 27 CYS HA 28 GLN HB2 6.00 28 GLN HA 28 GLN HB2 3.80 28 GLN HA 28 GLN HG3 3.30 28 GLN HA 28 GLN HG2 3.80 28 GLN HA 29 THR H 4.90 28 GLN HG3 28 GLN HA 4.10 28 GLN HB2 28 GLN HA 4.00 28 GLN HB2 28 GLN HG2 3.30 28 GLN HB2 28 GLN HG3 2.60 28 GLN HG3 28 GLN HB2 2.80 28 GLN HG2 28 GLN HB2 4.70 23 LYS HB3 23 LYS H 3.80 23 LYS HB2 23 LYS H 4.10 44 VAL HB 44 VAL H 3.80 57 VAL HB 57 VAL H 3.30 57 VAL HB 58 ARG H 3.40 57 VAL HB 55 ILE H 6.30 23 LYS HB3 22 GLY H 4.40 28 GLN HG3 28 GLN HG2 2.50 28 GLN HG2 28 GLN HG3 2.40 28 GLN HG2 28 GLN HB2 3.30 28 GLN HG3 28 GLN HB2 3.10 28 GLN HG2 29 THR QG2 5.40 28 GLN HG3 29 THR QG2 5.40 28 GLN HG3 27 CYS HA 6.00 28 GLN HG2 27 CYS HA 6.00 28 GLN HG2 28 GLN HA 4.30 28 GLN HG3 28 GLN HA 4.00 29 THR HB 29 THR HA 3.80 29 THR HB 29 THR QG2 3.50 29 THR HB 30 LEU HB3 5.80 29 THR HB 31 GLU HB3 6.00 29 THR HB 31 GLU HB2 6.00 29 THR HB 31 GLU HG2 6.00 29 THR HB 30 LEU HA 5.40 29 THR QG2 29 THR HB 4.00 29 THR QG2 29 THR HA 4.40 29 THR QG2 29 THR HG1 4.80 29 THR QG2 29 THR H 5.80 30 LEU HG 30 LEU QD1 2.40 30 LEU HB3 30 LEU HA 3.90 30 LEU HG 30 LEU H 6.00 30 LEU QD1 30 LEU H 5.80 30 LEU QD2 31 GLU HA 3.30 30 LEU QD2 30 LEU HG 2.50 30 LEU QD1 30 LEU HG 2.30 30 LEU QD1 30 LEU HA 3.10 30 LEU QD1 65 ARG HG2 3.00 30 LEU QD1 66 ALA QB 6.00 30 LEU QD1 68 LEU HB3 2.50 30 LEU QD1 65 ARG HB3 6.00 30 LEU QD1 33 LEU HB3 3.30 30 LEU QD1 34 GLU HG3 6.00 30 LEU QD1 34 GLU HG2 3.50 30 LEU QD1 34 GLU HA 6.00 30 LEU QD1 65 ARG HA 3.90 30 LEU QD1 65 ARG HD2 4.10 30 LEU QD1 65 ARG HD3 5.20 30 LEU QD1 29 THR HB 6.20 30 LEU QD2 69 GLU HG2 3.80 30 LEU QD2 69 GLU HG3 3.50 30 LEU QD1 68 LEU HB3 2.80 30 LEU QD1 68 LEU HB2 3.00 30 LEU QD2 69 GLU HA 3.40 30 LEU QD1 68 LEU H 4.10 30 LEU QD2 69 GLU H 4.70 30 LEU QD1 69 GLU H 3.90 30 LEU QD1 34 GLU H 5.80 30 LEU HB3 30 LEU H 3.60 30 LEU HB3 31 GLU H 4.10 30 LEU HB3 30 LEU QD2 2.80 33 LEU HB3 33 LEU QD1 3.30 30 LEU HB3 30 LEU HA 3.30 30 LEU HA 30 LEU HB3 3.00 30 LEU HA 30 LEU QD2 3.30 30 LEU HA 30 LEU H 4.50 30 LEU HA 31 GLU H 4.70 30 LEU HA 34 GLU H 5.20 30 LEU HA 33 LEU H 3.80 31 GLU HA 31 GLU H 3.90 31 GLU HA 31 GLU HG2 6.00 37 GLU HA 37 GLU HB2 3.00 31 GLU HA 31 GLU HB2 3.60 31 GLU HB2 31 GLU HB3 2.30 31 GLU HB2 31 GLU HG2 3.10 31 GLU HB3 31 GLU HG2 6.00 31 GLU HB2 31 GLU HA 3.10 31 GLU HB3 31 GLU HA 3.10 31 GLU HG2 31 GLU H 4.20 31 GLU HG2 31 GLU HB3 6.00 31 GLU HG2 31 GLU HB2 2.60 37 GLU HB3 37 GLU HG2 3.40 32 GLY HA2 32 GLY H 3.30 32 GLY HA3 32 GLY H 3.50 22 GLY HA2 22 GLY H 2.90 32 GLY HA3 33 LEU H 3.80 32 GLY HA2 36 LEU H 3.50 32 GLY HA2 35 GLU H 3.80 63 GLY HA2 63 GLY H 3.10 32 GLY HA3 32 GLY HA2 2.80 33 LEU HB3 33 LEU HG 3.60 33 LEU HB2 30 LEU QD2 6.00 33 LEU HB2 33 LEU HG 3.00 33 LEU HB2 33 LEU HB3 3.00 30 LEU HB3 33 LEU HB3 6.00 33 LEU HB2 33 LEU HA 3.80 33 LEU HB3 33 LEU H 3.80 30 LEU HB3 33 LEU H 5.00 33 LEU HB2 33 LEU H 3.90 34 GLU HA 34 GLU HG2 3.40 34 GLU HA 37 GLU HB3 2.80 34 GLU HA 37 GLU HB2 6.00 34 GLU HB3 34 GLU H 4.00 34 GLU HB3 35 GLU H 4.30 34 GLU HG2 34 GLU HG3 2.40 34 GLU HG2 34 GLU HB3 3.30 34 GLU HG3 34 GLU HG2 2.70 34 GLU HG2 34 GLU HA 3.30 34 GLU HG3 34 GLU HA 3.30 34 GLU HG2 34 GLU H 3.80 34 GLU HG3 34 GLU H 4.00 34 GLU HG2 35 GLU H 4.70 34 GLU HB2 34 GLU HG2 3.30 34 GLU HB3 34 GLU HG2 3.80 34 GLU HB2 34 GLU HB3 2.40 34 GLU HB2 33 LEU HG 5.40 34 GLU HB2 33 LEU HB2 5.20 34 GLU HB2 34 GLU HG3 6.00 34 GLU HB3 34 GLU HG3 2.70 34 GLU HB3 34 GLU HA 3.30 34 GLU HB2 34 GLU HA 3.30 34 GLU HB2 31 GLU HA 3.10 34 GLU HB2 35 GLU H 3.30 34 GLU HB2 34 GLU H 3.80 35 GLU HA 37 GLU H 4.40 34 GLU HA 34 GLU H 3.80 35 GLU HA 38 ALA H 3.90 35 GLU HA 35 GLU HG3 6.00 35 GLU HA 35 GLU H 3.60 35 GLU HA 35 GLU HB2 4.00 10 GLN HB2 10 GLN HA 3.00 35 GLU HB2 35 GLU HG3 2.70 35 GLU HB2 35 GLU H 4.50 10 GLN HB2 11 PHE HD1 6.00 10 GLN HB2 10 GLN HE22 6.00 35 GLU HG3 35 GLU H 3.80 35 GLU HG2 35 GLU H 3.80 35 GLU HG2 35 GLU HB2 5.00 35 GLU HB2 35 GLU HG2 5.00 35 GLU HG2 35 GLU HG3 2.20 35 GLU HG3 35 GLU HG2 2.60 35 GLU HG3 35 GLU HA 6.00 35 GLU HG2 35 GLU HA 6.00 36 LEU HA 39 TYR H 3.30 36 LEU HA 36 LEU H 3.90 36 LEU HA 20 PHE HE1 6.00 36 LEU HA 39 TYR HD1 5.20 36 LEU HA 36 LEU HB3 3.40 36 LEU HA 36 LEU HG 3.00 36 LEU HA 36 LEU HB2 4.10 36 LEU HA 36 LEU QD2 6.00 36 LEU HG 36 LEU HA 5.40 36 LEU HG 36 LEU HB3 4.30 36 LEU HG 36 LEU HB2 4.50 36 LEU HG 36 LEU QD2 3.10 36 LEU HG 36 LEU H 4.20 36 LEU QD2 36 LEU HB2 3.00 36 LEU QD2 36 LEU HG 3.10 36 LEU QD2 36 LEU HA 6.00 36 LEU QD2 36 LEU H 4.30 36 LEU HB2 36 LEU HB3 3.00 36 LEU HB2 36 LEU HG 6.00 36 LEU HB2 36 LEU QD2 2.90 36 LEU HB2 36 LEU HA 3.90 36 LEU HB2 33 LEU HA 4.10 36 LEU HB2 36 LEU H 4.30 36 LEU HB3 36 LEU QD2 3.60 36 LEU HB3 36 LEU HB2 3.60 36 LEU HB3 36 LEU HA 4.70 36 LEU HB3 36 LEU H 4.80 36 LEU HA 39 TYR HB3 3.80 36 LEU HA 37 GLU H 4.70 36 LEU HA 40 TYR H 6.00 37 GLU HA 37 GLU H 4.30 37 GLU HA 40 TYR H 4.10 37 GLU HA 38 ALA H 3.80 31 GLU HA 32 GLY H 3.80 31 GLU HA 33 LEU H 5.00 31 GLU HA 35 GLU H 4.40 37 GLU HA 40 TYR HD1 6.00 37 GLU HB3 37 GLU H 4.20 37 GLU HB2 37 GLU H 4.10 37 GLU HG2 37 GLU H 4.10 37 GLU HG3 37 GLU H 4.50 37 GLU HG2 37 GLU HA 3.50 37 GLU HG3 37 GLU HA 6.00 37 GLU HG3 37 GLU HG2 2.40 37 GLU HG2 37 GLU HB2 2.60 37 GLU HG2 37 GLU HG3 2.40 37 GLU HB2 37 GLU HG2 2.80 37 GLU HB3 37 GLU HA 3.80 37 GLU HB2 37 GLU HA 2.80 37 GLU HB3 37 GLU HG2 3.40 37 GLU HB3 37 GLU HB2 2.70 37 GLU HB2 37 GLU HG2 3.10 37 GLU HG3 37 GLU HG2 3.10 31 GLU HA 31 GLU HB3 3.10 31 GLU HA 34 GLU HB2 3.10 37 GLU HA 37 GLU HG2 3.60 38 ALA HA 38 ALA H 3.10 38 ALA HA 38 ALA QB 2.70 12 LEU HA 12 LEU QD2 3.30 12 LEU HA 12 LEU HB2 3.40 38 ALA HA 41 LYS HB3 6.00 38 ALA HA 41 LYS HB2 3.50 38 ALA HA 41 LYS HD2 6.00 38 ALA HA 41 LYS HE2 6.00 38 ALA HA 37 GLU HB2 5.10 66 ALA HA 69 GLU HG3 4.70 38 ALA HA 37 GLU HB3 4.70 38 ALA QB 38 ALA H 3.00 38 ALA QB 38 ALA HA 2.80 39 TYR HA 39 TYR H 3.80 39 TYR HA 39 TYR HB3 3.30 39 TYR HA 38 ALA QB 3.80 39 TYR HA 42 LYS HB3 3.70 39 TYR HB3 39 TYR HA 3.50 39 TYR HB3 36 LEU HA 3.90 39 TYR HB3 39 TYR H 3.30 39 TYR HB3 40 TYR H 3.90 40 TYR HB3 40 TYR H 3.90 40 TYR HB3 41 LYS H 4.00 40 TYR HB3 40 TYR HA 3.80 40 TYR HA 40 TYR H 4.30 40 TYR HA 40 TYR HB3 3.80 41 LYS HA 41 LYS H 4.10 41 LYS HA 44 VAL H 4.70 41 LYS HA 42 LYS H 5.00 41 LYS HA 40 TYR HD1 5.60 41 LYS HA 41 LYS HB3 3.60 41 LYS HA 41 LYS HB3 3.30 41 LYS HA 41 LYS HG3 3.50 41 LYS HA 41 LYS HG2 3.80 41 LYS HB3 41 LYS H 3.60 41 LYS HB2 41 LYS H 3.60 41 LYS HB3 41 LYS HA 3.80 41 LYS HB2 41 LYS HA 3.80 41 LYS HB3 41 LYS HE2 3.90 45 LYS HB2 45 LYS HE2 3.90 41 LYS HB3 41 LYS HG2 3.10 41 LYS HB3 41 LYS HB2 2.20 41 LYS HG3 41 LYS HG2 2.80 41 LYS HG3 41 LYS HA 4.10 41 LYS HG3 41 LYS HE2 4.00 68 LEU HG 67 GLU HB2 3.40 41 LYS HG3 37 GLU HG2 5.30 41 LYS HG3 42 LYS HE2 6.00 41 LYS HG3 40 TYR HB3 4.00 41 LYS HG3 41 LYS H 4.10 41 LYS HG2 41 LYS H 4.60 41 LYS HG3 42 LYS H 5.00 41 LYS HG2 42 LYS H 5.10 41 LYS HG2 40 TYR HD1 6.00 41 LYS HG2 40 TYR HE1 6.00 41 LYS HG3 40 TYR HD1 6.00 41 LYS HE2 41 LYS HA 4.80 41 LYS HE2 41 LYS HB3 2.90 41 LYS HE2 41 LYS HG3 3.30 41 LYS HE2 41 LYS HG2 6.00 41 LYS HE2 41 LYS H 3.80 50 LYS HE2 16 SER HG 6.00 42 LYS HA 42 LYS H 3.60 42 LYS HA 42 LYS HB3 6.00 42 LYS HA 42 LYS HD3 3.10 42 LYS HA 42 LYS HG2 3.10 42 LYS HA 42 LYS HG3 3.80 42 LYS HA 42 LYS HD3 3.50 42 LYS HB3 42 LYS H 3.10 42 LYS HB3 42 LYS HA 3.10 42 LYS HB3 42 LYS HD3 2.90 42 LYS HB3 42 LYS HG2 6.00 45 LYS HB2 45 LYS HG2 3.10 42 LYS HG2 42 LYS H 4.30 42 LYS HG3 42 LYS H 5.60 42 LYS HG2 42 LYS HA 3.30 42 LYS HG3 42 LYS HA 4.20 42 LYS HG2 42 LYS HG3 2.80 42 LYS HG3 42 LYS HG2 2.80 42 LYS HG3 42 LYS HB3 3.30 42 LYS HD3 42 LYS H 4.80 42 LYS HD3 42 LYS HA 3.70 42 LYS HD3 42 LYS HE2 3.00 42 LYS HD3 42 LYS HG3 3.00 23 LYS HA 23 LYS HE3 5.10 23 LYS HA 27 CYS HB3 5.60 23 LYS HA 24 ILE HA 5.40 44 VAL HA 44 VAL H 4.10 44 VAL HA 44 VAL HB 3.80 44 VAL HA 44 VAL QG2 3.40 44 VAL HA 44 VAL QG1 3.40 44 VAL HB 44 VAL HA 3.60 44 VAL HB 44 VAL QG1 2.80 44 VAL HB 44 VAL QG2 2.80 44 VAL HB 45 LYS H 4.10 44 VAL HB 40 TYR HD1 5.40 44 VAL QG1 44 VAL HA 3.50 44 VAL QG2 44 VAL HA 3.30 44 VAL QG2 44 VAL HB 3.00 44 VAL QG1 44 VAL HB 3.10 44 VAL QG2 44 VAL H 6.00 44 VAL QG1 44 VAL H 3.60 44 VAL QG1 45 LYS HA 6.00 44 VAL QG2 45 LYS HA 5.30 44 VAL QG1 48 GLU HA 6.00 44 VAL QG2 48 GLU HA 6.00 44 VAL QG1 49 LEU HA 6.00 44 VAL QG1 40 TYR HE1 4.40 44 VAL QG1 40 TYR HD1 4.50 44 VAL QG2 40 TYR HD1 6.00 44 VAL QG2 40 TYR HE1 4.50 44 VAL QG1 47 THR H 6.00 44 VAL QG2 47 THR H 6.00 44 VAL QG1 49 LEU HA 5.00 44 VAL QG2 41 LYS H 6.00 44 VAL QG1 45 LYS H 4.40 44 VAL QG2 45 LYS H 4.10 44 VAL QG1 41 LYS HA 4.20 44 VAL QG2 41 LYS HA 4.10 44 VAL QG1 41 LYS HE2 5.20 44 VAL QG2 41 LYS HE2 5.80 44 VAL QG2 53 ASP HB3 6.00 44 VAL QG2 49 LEU HG 4.10 44 VAL QG2 45 LYS HG2 5.20 45 LYS HB2 45 LYS H 3.80 45 LYS HB3 45 LYS H 3.90 46 GLU HA 46 GLU H 3.90 46 GLU HA 46 GLU HG2 3.30 46 GLU HA 46 GLU HG3 2.80 46 GLU HA 46 GLU HB3 2.80 46 GLU HA 46 GLU HB2 6.00 46 GLU HG2 46 GLU H 4.50 46 GLU HG3 47 THR H 4.60 46 GLU HG2 46 GLU HA 3.60 46 GLU HG3 46 GLU HA 6.00 46 GLU HB3 46 GLU HB2 2.20 46 GLU HB3 46 GLU HG3 6.00 67 GLU HB2 64 LYS HA 3.10 46 GLU HB3 46 GLU HA 3.30 46 GLU HB2 46 GLU HA 3.00 47 THR HA 47 THR H 4.30 47 THR QG2 47 THR HB 3.60 47 THR QG2 47 THR HA 4.00 47 THR QG2 48 GLU HA 4.30 47 THR HA 47 THR QG2 4.10 47 THR QG2 44 VAL HA 5.20 47 THR QG2 46 GLU HB2 4.50 47 THR QG2 49 LEU HB3 6.00 47 THR QG2 46 GLU HG2 5.40 47 THR QG2 46 GLU HG3 5.60 47 THR QG2 47 THR H 4.60 47 THR HB 47 THR H 5.60 47 THR HB 48 GLU H 4.60 47 THR HB 47 THR HA 4.00 47 THR HB 47 THR QG2 3.80 48 GLU HA 48 GLU H 2.80 76 GLU HA 76 GLU HB3 3.10 19 GLU HA 19 GLU HB3 2.60 50 LYS HA 50 LYS HB3 2.80 48 GLU HA 48 GLU HG3 3.30 48 GLU HB3 48 GLU H 6.00 48 GLU HB2 48 GLU H 6.00 48 GLU HB3 48 GLU HA 3.00 48 GLU HB2 48 GLU HA 2.80 48 GLU HB2 48 GLU HG3 6.00 48 GLU HB3 48 GLU HG3 6.00 48 GLU HG3 48 GLU H 3.60 48 GLU HG2 48 GLU H 3.50 48 GLU HG3 48 GLU HA 3.10 48 GLU HG2 48 GLU HA 3.50 48 GLU HG2 48 GLU HB2 6.00 35 GLU HG3 35 GLU HB2 2.50 48 GLU HA 48 GLU HG3 3.30 49 LEU HA 49 LEU H 4.00 49 LEU HA 49 LEU HB3 3.40 49 LEU HA 49 LEU HG 6.00 49 LEU HA 49 LEU QD2 3.60 49 LEU HA 49 LEU QD2 3.60 49 LEU HB3 49 LEU H 3.30 49 LEU HB3 49 LEU HA 3.40 49 LEU HB3 50 LYS HA 6.00 49 LEU HB3 53 ASP HB3 6.20 49 LEU HB3 54 ASP HB2 6.00 49 LEU HB3 49 LEU QD2 6.00 49 LEU QD1 49 LEU H 4.70 49 LEU QD2 54 ASP HA 3.60 49 LEU HG 49 LEU HA 4.30 49 LEU HG 49 LEU H 6.00 50 LYS HB3 50 LYS H 4.10 50 LYS HB2 50 LYS H 4.10 50 LYS HD3 50 LYS H 5.00 50 LYS HD3 50 LYS HA 6.00 31 GLU HB2 30 LEU HB3 6.00 50 LYS HA 50 LYS HG2 6.00 50 LYS HA 50 LYS HD3 6.00 50 LYS HB3 50 LYS HA 3.50 50 LYS HB2 50 LYS HA 3.60 49 LEU QD1 50 LYS H 5.00 50 LYS HE2 50 LYS HA 5.00 50 LYS HE2 50 LYS HD3 6.00 50 LYS HE2 50 LYS HB2 3.30 50 LYS HG2 50 LYS H 4.10 50 LYS HG2 50 LYS HA 4.00 50 LYS HG2 50 LYS HE2 3.60 49 LEU QD2 50 LYS HA 6.00 49 LEU QD1 41 LYS HE2 6.00 21 MET HG2 21 MET HA 3.80 21 MET HG2 21 MET HB3 3.40 21 MET HG2 21 MET HB2 3.10 21 MET HG2 60 ALA QB 4.50 21 MET HG2 17 ILE HG12 4.10 21 MET HG2 57 VAL QG1 4.50 21 MET HG2 17 ILE HG13 3.60 21 MET HG2 17 ILE QD1 4.10 50 LYS HA 51 ASP H 3.30 50 LYS HA 50 LYS HB2 3.80 50 LYS HA 50 LYS HE2 4.50 51 ASP HA 51 ASP H 3.50 51 ASP HA 52 THR H 4.10 51 ASP HA 54 ASP H 4.60 51 ASP HA 55 ILE H 6.00 51 ASP HA 54 ASP HB3 3.10 51 ASP HA 51 ASP HB2 3.10 51 ASP HB3 51 ASP HA 3.30 51 ASP HB2 51 ASP HA 3.30 51 ASP HB3 51 ASP H 3.80 51 ASP HB2 51 ASP H 3.60 51 ASP HB3 52 THR H 4.20 51 ASP HB2 52 THR H 3.90 51 ASP HB3 54 ASP H 6.00 51 ASP HB2 54 ASP H 5.60 59 ASP HB2 60 ALA H 4.30 51 ASP HB2 50 LYS HA 6.00 51 ASP HB3 50 LYS HA 6.00 51 ASP HB3 51 ASP HB2 2.40 51 ASP HB2 51 ASP HB3 2.30 52 THR HA 52 THR H 4.30 52 THR HA 55 ILE H 5.40 52 THR HA 56 SER H 6.00 52 THR HA 52 THR QG2 3.90 52 THR HA 55 ILE HB 4.50 52 THR HA 55 ILE QD1 6.00 52 THR HA 52 THR HB 3.50 52 THR HB 52 THR H 4.80 52 THR HB 53 ASP H 5.60 52 THR HB 16 SER HG 5.00 52 THR HB 52 THR HA 3.50 52 THR HB 52 THR QG2 3.40 52 THR HB 50 LYS HD3 6.00 52 THR HB 54 ASP HB2 6.10 52 THR HB 53 ASP HB3 6.00 52 THR HB 50 LYS HE2 6.00 52 THR HB 50 LYS HA 6.00 52 THR HB 51 ASP HA 5.60 52 THR HB 53 ASP HA 6.00 52 THR HB 49 LEU QD1 6.00 52 THR QG2 52 THR HB 3.40 52 THR QG2 52 THR HA 3.60 52 THR QG2 50 LYS HE2 5.80 52 THR QG2 53 ASP HB3 4.80 52 THR QG2 51 ASP HB2 6.00 52 THR QG2 50 LYS HD3 4.80 52 THR QG2 52 THR H 4.10 52 THR QG2 53 ASP H 5.40 52 THR QG2 55 ILE H 6.00 52 THR QG2 51 ASP H 6.00 53 ASP HA 53 ASP HB3 3.60 53 ASP HA 53 ASP HB2 3.50 53 ASP HA 56 SER HB2 3.90 53 ASP HA 56 SER HB3 4.20 53 ASP HA 53 ASP H 4.30 53 ASP HA 56 SER H 4.70 53 ASP HA 54 ASP H 4.30 53 ASP HB3 53 ASP H 4.30 53 ASP HB2 53 ASP H 4.50 53 ASP HB3 53 ASP HA 3.60 72 ASP HB2 72 ASP HA 2.80 53 ASP HB3 53 ASP HB2 2.30 53 ASP HB2 53 ASP HB3 2.20 54 ASP HA 54 ASP HB3 3.80 54 ASP HA 54 ASP HB2 3.60 54 ASP HA 57 VAL HB 4.90 54 ASP HA 58 ARG HG2 6.00 54 ASP HA 49 LEU HB3 6.00 54 ASP HA 49 LEU HG 4.80 54 ASP HA 57 VAL QG1 6.00 54 ASP HA 49 LEU QD2 4.00 54 ASP HA 44 VAL QG1 6.00 54 ASP HA 57 VAL QG2 5.60 54 ASP HA 40 TYR HE1 6.00 54 ASP HA 55 ILE H 4.50 54 ASP HA 54 ASP H 3.80 54 ASP HA 58 ARG H 4.50 54 ASP HA 53 ASP H 6.00 54 ASP HB3 54 ASP HA 3.60 54 ASP HB3 51 ASP HA 4.10 54 ASP HB2 51 ASP HA 3.90 54 ASP HB2 54 ASP HA 3.30 54 ASP HB3 49 LEU QD2 3.80 54 ASP HB2 49 LEU QD2 3.30 54 ASP HB3 54 ASP H 3.50 54 ASP HB2 54 ASP H 3.40 54 ASP HB3 55 ILE H 4.00 54 ASP HB2 55 ILE H 4.10 55 ILE HA 55 ILE H 4.30 55 ILE HA 55 ILE HB 3.80 55 ILE HA 55 ILE QD1 6.00 55 ILE HA 55 ILE HG12 4.30 55 ILE HA 55 ILE HG13 4.60 55 ILE HA 58 ARG HG3 6.00 55 ILE HA 58 ARG HB3 4.50 55 ILE QD1 55 ILE H 4.60 55 ILE QD1 55 ILE HA 4.50 55 ILE QD1 16 SER HG 6.50 55 ILE QD1 51 ASP HA 5.40 55 ILE QD1 56 SER HB2 4.10 55 ILE QD1 54 ASP HB3 4.50 55 ILE QD1 51 ASP HB2 4.50 55 ILE QD1 55 ILE HB 3.60 55 ILE QD1 55 ILE HG13 3.30 55 ILE QD1 55 ILE HG12 3.10 55 ILE QD1 57 VAL QG1 6.00 55 ILE QG2 55 ILE H 6.00 55 ILE QG2 55 ILE HA 3.60 55 ILE QG2 55 ILE HB 3.00 55 ILE QG2 56 SER HB2 6.00 55 ILE QG2 56 SER HA 6.00 55 ILE QG2 59 ASP H 6.00 55 ILE QG2 56 SER H 6.00 58 ARG HG2 58 ARG HA 4.30 55 ILE HG12 55 ILE HA 4.10 55 ILE HG12 55 ILE HG13 3.00 55 ILE HG12 55 ILE HB 3.80 55 ILE HG13 55 ILE HG12 2.80 55 ILE HG13 55 ILE QD1 3.60 55 ILE HG13 49 LEU QD1 6.40 55 ILE HG12 49 LEU QD1 6.70 55 ILE HG13 55 ILE H 3.80 55 ILE HG12 55 ILE H 4.30 55 ILE HG13 55 ILE HA 4.10 55 ILE HB 55 ILE HG12 4.10 55 ILE HB 55 ILE HG13 3.50 55 ILE HB 55 ILE HA 4.30 55 ILE HB 52 THR HA 6.00 24 ILE HB 21 MET HA 6.00 55 ILE HB 56 SER HA 4.70 55 ILE HB 56 SER H 3.90 55 ILE HB 55 ILE H 3.80 55 ILE HA 56 SER H 5.50 55 ILE HA 58 ARG H 5.20 55 ILE HA 58 ARG HB2 3.80 55 ILE HA 55 ILE QG2 5.00 56 SER HA 56 SER HB2 4.10 56 SER HA 56 SER HB3 4.40 56 SER HB2 56 SER HB3 2.80 56 SER HB3 56 SER HA 3.60 56 SER HB2 56 SER HA 3.10 56 SER HA 56 SER H 4.90 56 SER HA 60 ALA H 5.80 56 SER HA 59 ASP H 6.00 56 SER HA 59 ASP HB2 4.90 56 SER HA 59 ASP HB3 5.00 56 SER HB2 56 SER H 4.30 56 SER HB3 56 SER H 4.50 56 SER HB2 57 VAL H 3.60 56 SER HB3 57 VAL H 4.70 56 SER HB2 53 ASP HA 4.10 56 SER HB3 53 ASP HA 4.60 56 SER HB3 57 VAL HB 4.70 56 SER HB2 57 VAL HB 6.00 56 SER HB2 57 VAL QG1 4.80 56 SER HB3 57 VAL QG1 5.60 56 SER HB3 17 ILE HG13 5.20 56 SER HB3 55 ILE QD1 5.80 56 SER HB2 55 ILE QD1 3.80 57 VAL HA 57 VAL QG2 4.00 57 VAL HA 57 VAL QG1 3.60 57 VAL HA 57 VAL HB 4.00 57 VAL HA 60 ALA QB 4.00 57 VAL HA 24 ILE QD1 5.00 57 VAL HA 57 VAL H 4.50 57 VAL HA 60 ALA H 4.90 57 VAL HA 58 ARG H 5.40 57 VAL HA 61 LEU H 6.00 57 VAL HA 59 ASP H 6.00 57 VAL HB 57 VAL QG1 3.40 57 VAL HB 57 VAL HA 4.50 57 VAL HB 57 VAL QG2 3.60 57 VAL HB 54 ASP HA 4.60 57 VAL HB 56 SER HB2 6.00 57 VAL QG1 57 VAL QG2 3.10 57 VAL QG1 57 VAL HB 2.80 57 VAL QG1 60 ALA QB 6.00 57 VAL QG1 36 LEU HB2 7.00 57 VAL QG1 24 ILE QD1 3.60 57 VAL QG1 61 LEU QD1 3.60 57 VAL QG1 17 ILE QD1 3.20 57 VAL QG1 17 ILE HG13 6.00 57 VAL QG1 53 ASP HB2 4.80 57 VAL QG1 53 ASP HB3 5.20 57 VAL QG1 20 PHE HB2 5.30 57 VAL QG1 57 VAL HA 3.30 57 VAL QG1 21 MET HA 5.10 57 VAL QG1 56 SER HA 5.50 57 VAL QG1 54 ASP HA 6.00 57 VAL QG1 56 SER HB3 5.00 57 VAL QG1 40 TYR HE1 6.00 57 VAL QG1 57 VAL H 3.60 57 VAL QG1 58 ARG H 4.10 57 VAL QG2 61 LEU H 6.00 57 VAL QG2 58 ARG H 4.90 57 VAL QG2 57 VAL H 4.80 57 VAL QG2 55 ILE H 6.50 57 VAL QG2 40 TYR HD1 4.70 57 VAL QG2 40 TYR HE1 4.80 57 VAL QG2 58 ARG HA 5.00 57 VAL QG2 57 VAL HA 4.20 57 VAL QG2 20 PHE HB2 4.90 57 VAL QG2 57 VAL HB 3.80 57 VAL QG2 58 ARG HB2 6.00 57 VAL QG2 60 ALA QB 4.30 57 VAL QG2 57 VAL QG1 3.50 57 VAL QG2 17 ILE HG13 6.00 57 VAL QG2 61 LEU QD1 3.30 57 VAL QG2 24 ILE QD1 4.00 58 ARG HA 57 VAL QG2 5.20 58 ARG HA 61 LEU QD1 4.10 58 ARG HA 58 ARG HG3 3.80 58 ARG HA 58 ARG HB2 3.40 58 ARG HA 58 ARG HB3 3.60 58 ARG HA 58 ARG HD2 5.60 58 ARG HA 58 ARG HD3 5.20 58 ARG HA 58 ARG H 4.30 58 ARG HA 61 LEU H 5.10 58 ARG HA 59 ASP H 5.20 58 ARG HB3 58 ARG H 3.30 58 ARG HB2 58 ARG H 3.10 58 ARG HB3 59 ASP H 4.50 58 ARG HB2 59 ASP H 4.30 58 ARG HB3 58 ARG HA 4.00 58 ARG HB2 58 ARG HA 3.90 58 ARG HB3 58 ARG HD2 4.70 58 ARG HB3 58 ARG HD2 4.70 58 ARG HB2 58 ARG HD2 4.00 58 ARG HB2 58 ARG HD3 4.10 58 ARG HG2 58 ARG H 6.00 58 ARG HG3 58 ARG H 4.80 58 ARG HG2 40 TYR HE1 6.00 58 ARG HG3 40 TYR HE1 6.00 58 ARG HG3 58 ARG HA 4.10 58 ARG HG2 58 ARG HD2 4.10 58 ARG HG2 58 ARG HD3 4.30 58 ARG HG3 58 ARG HD2 3.50 58 ARG HG3 58 ARG HD3 3.60 58 ARG HG2 58 ARG HG3 3.00 59 ASP HA 59 ASP HB3 3.40 59 ASP HB2 56 SER HA 6.00 59 ASP HB3 56 SER HA 3.60 59 ASP HB2 59 ASP HA 3.30 59 ASP HB3 59 ASP HA 3.60 59 ASP HB3 60 ALA H 4.30 59 ASP HB2 59 ASP H 3.40 59 ASP HB3 59 ASP H 4.00 59 ASP HB2 59 ASP HB3 2.80 60 ALA HA 60 ALA H 3.60 60 ALA HA 63 GLY HA2 3.80 62 ALA QB 59 ASP HA 3.60 62 ALA QB 62 ALA HA 2.80 60 ALA QB 63 GLY HA2 6.00 60 ALA QB 57 VAL HA 3.80 62 ALA QB 58 ARG HA 5.10 60 ALA QB 59 ASP HB2 5.10 62 ALA QB 61 LEU HB3 6.00 61 LEU HA 61 LEU H 4.50 61 LEU HA 62 ALA H 4.10 61 LEU HA 61 LEU QD1 3.50 61 LEU HA 24 ILE QD1 3.60 61 LEU HA 24 ILE HG13 5.40 61 LEU HA 61 LEU HB2 3.40 61 LEU HA 61 LEU HB3 3.60 61 LEU HA 33 LEU QD1 4.10 61 LEU HB3 61 LEU H 4.10 61 LEU HB2 61 LEU H 4.30 61 LEU HB3 62 ALA H 3.90 61 LEU HB2 62 ALA H 3.90 61 LEU HB3 61 LEU HA 4.30 61 LEU HB2 61 LEU HA 4.10 61 LEU HB3 58 ARG HA 4.60 61 LEU HB2 58 ARG HA 4.70 61 LEU HB3 62 ALA HA 4.30 61 LEU HB3 61 LEU HB2 3.00 61 LEU HB3 61 LEU QD1 3.30 61 LEU HB2 61 LEU QD1 2.60 61 LEU HB3 24 ILE HG13 6.00 61 LEU HB2 24 ILE HG13 6.30 61 LEU HG 61 LEU QD1 2.90 61 LEU HG 61 LEU H 4.10 61 LEU HG 61 LEU HA 4.30 61 LEU HG 24 ILE QD1 4.00 61 LEU QD1 61 LEU H 4.50 61 LEU QD1 24 ILE HG13 4.30 61 LEU QD1 61 LEU HB2 2.80 61 LEU QD1 61 LEU HG 3.10 61 LEU QD1 37 GLU H 5.40 62 ALA HA 62 ALA H 3.60 62 ALA HA 63 GLY H 4.80 62 ALA HA 61 LEU H 5.20 62 ALA HA 65 ARG H 3.50 62 ALA HA 63 GLY HA2 6.00 62 ALA HA 65 ARG HA 5.10 62 ALA HA 65 ARG HD2 5.00 62 ALA HA 33 LEU QD1 4.50 62 ALA QB 62 ALA H 2.80 60 ALA HA 59 ASP H 6.00 62 ALA QB 65 ARG H 6.00 60 ALA QB 21 MET QE 3.10 60 ALA QB 24 ILE HG13 4.50 60 ALA QB 57 VAL QG1 4.30 62 ALA HA 62 ALA QB 2.50 62 ALA HA 65 ARG HB3 3.30 32 GLY HA2 32 GLY HA3 2.80 22 GLY HA2 25 ALA QB 2.90 32 GLY HA2 35 GLU HG3 3.80 22 GLY HA2 21 MET HB3 4.60 32 GLY HA2 35 GLU HG2 4.80 32 GLY HA2 33 LEU HB3 6.00 32 GLY HA2 35 GLU HB2 4.10 32 GLY HA2 30 LEU QD2 6.50 22 GLY HA2 21 MET QE 4.70 32 GLY HA2 29 THR QG2 5.80 64 LYS HA 64 LYS H 3.40 68 LEU HA 67 GLU H 6.00 64 LYS HA 64 LYS HG2 3.40 64 LYS HA 68 LEU HG 6.00 64 LYS HA 64 LYS HG3 6.00 64 LYS HA 64 LYS HB3 2.90 64 LYS HB3 64 LYS H 3.50 64 LYS HB2 64 LYS H 3.90 64 LYS HB2 65 ARG H 4.50 64 LYS HB3 65 ARG H 6.00 64 LYS HB2 64 LYS HA 3.60 64 LYS HG2 64 LYS H 5.00 64 LYS HG2 65 ARG H 5.60 64 LYS HG2 64 LYS HA 4.10 64 LYS HG3 64 LYS HA 4.80 64 LYS HG3 64 LYS HG2 3.10 64 LYS HG3 64 LYS HB2 3.10 64 LYS HG2 64 LYS HB3 2.80 64 LYS HG2 64 LYS HG3 2.40 64 LYS HG2 68 LEU HG 2.90 64 LYS HG3 33 LEU QD1 6.00 64 LYS HG2 33 LEU QD1 6.00 64 LYS HG3 24 ILE QD1 6.40 64 LYS HG3 68 LEU QD2 5.00 64 LYS HG2 68 LEU QD1 3.80 64 LYS HG2 68 LEU QD2 4.30 65 ARG HA 65 ARG H 4.10 65 ARG HA 68 LEU H 5.00 65 ARG HA 66 ALA H 5.00 65 ARG HA 66 ALA HA 6.00 65 ARG HA 65 ARG HD2 5.80 65 ARG HA 65 ARG HD3 4.90 65 ARG HA 65 ARG HB3 3.30 65 ARG HA 68 LEU HG 6.00 65 ARG HA 66 ALA QB 6.00 65 ARG HA 65 ARG HG2 4.10 65 ARG HA 30 LEU QD2 4.00 65 ARG HA 68 LEU QD2 5.30 65 ARG HB3 65 ARG H 2.80 19 GLU HB2 22 GLY H 6.00 58 ARG HB2 57 VAL HA 6.00 65 ARG HG3 65 ARG HD2 3.90 65 ARG HG2 65 ARG HD2 4.30 65 ARG HG3 65 ARG HD3 3.80 65 ARG HG2 65 ARG HD3 4.30 65 ARG HG3 65 ARG HA 4.50 65 ARG HG2 65 ARG HA 4.30 65 ARG HG3 69 GLU HG2 4.80 65 ARG HG2 34 GLU HG2 4.60 65 ARG HG3 37 GLU HG3 6.00 65 ARG HG2 37 GLU HG3 6.00 65 ARG HG3 65 ARG HB3 2.80 65 ARG HG2 65 ARG HB3 3.60 65 ARG HG3 65 ARG HG2 3.00 65 ARG HG2 66 ALA QB 6.00 65 ARG HG3 69 GLU HB3 6.00 65 ARG HG2 69 GLU HB3 6.00 65 ARG HG3 66 ALA HA 6.00 65 ARG HG2 66 ALA HA 6.00 65 ARG HG3 65 ARG HE 4.80 65 ARG HG2 65 ARG HE 4.50 65 ARG HG3 66 ALA H 5.20 65 ARG HG3 65 ARG H 4.70 65 ARG HG2 65 ARG H 4.70 65 ARG HG2 66 ALA H 6.00 65 ARG HG3 30 LEU QD2 6.00 65 ARG HG2 30 LEU QD2 3.10 65 ARG HD3 65 ARG HB3 4.10 65 ARG HD2 65 ARG HD3 3.00 65 ARG HD3 65 ARG HA 5.20 65 ARG HD3 65 ARG HG3 3.80 65 ARG HD3 65 ARG HG2 4.10 65 ARG HD3 30 LEU QD2 4.90 65 ARG HD2 65 ARG HA 4.00 65 ARG HD3 65 ARG HE 3.80 65 ARG HD2 65 ARG HE 3.60 65 ARG HD3 65 ARG H 6.00 65 ARG HD2 65 ARG H 6.00 66 ALA HA 66 ALA H 3.50 66 ALA HA 70 ASP H 4.30 66 ALA HA 69 GLU HG2 5.00 66 ALA HA 69 GLU HG3 4.50 66 ALA HA 69 GLU HB3 3.80 66 ALA HA 65 ARG HB3 6.00 66 ALA HA 66 ALA QB 2.50 66 ALA QB 66 ALA H 2.80 66 ALA QB 66 ALA HA 2.80 67 GLU HA 67 GLU H 3.80 67 GLU HA 69 GLU H 6.00 67 GLU HA 68 LEU H 3.80 67 GLU HA 70 ASP H 4.50 67 GLU HA 70 ASP HB3 4.70 67 GLU HA 70 ASP HB2 3.60 67 GLU HA 67 GLU HG2 4.00 67 GLU HA 67 GLU HB2 6.00 67 GLU HA 67 GLU HG3 3.60 21 MET HA 24 ILE HB 4.30 67 GLU HA 66 ALA QB 6.00 67 GLU HA 68 LEU HB2 6.00 67 GLU HA 68 LEU QD1 6.00 67 GLU HB2 67 GLU H 3.10 67 GLU HG3 67 GLU H 4.70 67 GLU HG2 68 LEU H 5.40 67 GLU HG3 68 LEU H 5.00 67 GLU HG2 67 GLU HA 6.00 67 GLU HG3 67 GLU HA 3.60 67 GLU HG2 64 LYS HA 3.60 67 GLU HG3 64 LYS HA 3.50 35 GLU HG2 35 GLU HA 6.00 67 GLU HG3 67 GLU HG2 2.80 67 GLU HG2 68 LEU QD1 6.00 67 GLU HG3 68 LEU QD1 6.00 67 GLU HG3 30 LEU QD1 6.10 67 GLU HB2 68 LEU H 3.80 67 GLU HB2 69 GLU H 6.00 67 GLU HB2 67 GLU HA 3.00 67 GLU HB2 67 GLU HG2 2.70 67 GLU HB2 68 LEU HG 3.30 67 GLU HB2 66 ALA QB 6.00 67 GLU HB2 64 LYS HG2 4.30 67 GLU HB2 30 LEU QD2 7.00 67 GLU HB2 68 LEU QD1 3.90 67 GLU HB2 68 LEU QD2 5.00 67 GLU HG2 67 GLU H 3.80 68 LEU HA 68 LEU H 3.30 64 LYS HA 66 ALA H 4.10 68 LEU HA 68 LEU HB3 2.80 68 LEU HA 68 LEU HB2 3.30 68 LEU HA 68 LEU QD1 3.30 68 LEU HA 68 LEU QD2 3.80 68 LEU HB3 68 LEU H 4.00 68 LEU HB2 68 LEU H 3.80 68 LEU HB3 68 LEU HA 3.90 68 LEU HB2 68 LEU HA 3.60 68 LEU HB3 29 THR H 6.00 68 LEU HB2 66 ALA H 6.00 68 LEU HB3 65 ARG HA 5.20 68 LEU HB2 65 ARG HA 5.60 68 LEU HB3 69 GLU H 4.60 68 LEU HB2 69 GLU H 5.00 68 LEU HB2 68 LEU HB3 3.00 68 LEU HB3 68 LEU HB2 3.10 68 LEU HB3 68 LEU QD1 4.00 68 LEU HB3 68 LEU QD2 3.60 68 LEU HB2 68 LEU QD2 3.60 68 LEU HB2 68 LEU QD1 3.10 68 LEU HB3 30 LEU QD2 3.80 68 LEU HB2 30 LEU QD2 6.00 68 LEU HG 68 LEU H 3.60 68 LEU QD2 68 LEU H 4.50 68 LEU QD2 29 THR H 5.40 68 LEU HG 68 LEU HA 3.50 68 LEU QD2 68 LEU HA 4.60 68 LEU QD2 30 LEU HA 4.60 68 LEU QD2 27 CYS HB2 6.00 68 LEU QD2 68 LEU HG 3.10 68 LEU QD2 33 LEU HB3 4.50 68 LEU QD2 67 GLU HB2 5.40 68 LEU QD2 68 LEU HB2 3.60 68 LEU QD2 64 LYS HG3 4.20 68 LEU HG 68 LEU QD2 3.30 68 LEU QD2 68 LEU QD1 3.30 68 LEU QD2 30 LEU QD2 6.00 68 LEU QD1 68 LEU HB3 3.00 68 LEU QD1 68 LEU HB2 3.10 68 LEU QD1 68 LEU QD2 2.80 68 LEU QD1 33 LEU HB3 6.00 68 LEU QD1 67 GLU HG3 6.00 68 LEU QD1 67 GLU HB2 6.00 68 LEU QD1 67 GLU HG2 6.00 68 LEU QD1 27 CYS HB2 4.50 68 LEU QD1 27 CYS HB3 5.00 68 LEU QD1 65 ARG HA 5.20 68 LEU QD1 71 SER HB3 4.50 68 LEU QD1 68 LEU HA 3.30 68 LEU QD1 29 THR HB 6.00 68 LEU QD1 29 THR HA 5.20 68 LEU QD1 29 THR H 4.50 68 LEU QD1 68 LEU H 4.30 68 LEU QD1 69 GLU H 4.70 69 GLU HA 69 GLU H 3.40 69 GLU HA 70 ASP H 3.40 69 GLU HA 72 ASP HA 4.50 69 GLU HA 69 GLU HG2 4.10 69 GLU HA 69 GLU HG3 3.30 69 GLU HA 69 GLU HB3 3.00 69 GLU HA 30 LEU QD2 3.60 69 GLU HA 68 LEU HB2 6.00 69 GLU HA 72 ASP HB2 4.70 69 GLU HG2 69 GLU H 4.00 69 GLU HG3 69 GLU H 3.30 69 GLU HG2 69 GLU HA 3.10 69 GLU HG3 69 GLU HA 6.00 69 GLU HG2 69 GLU HG3 2.20 69 GLU HG2 69 GLU HB3 6.00 69 GLU HG3 69 GLU HB3 6.00 69 GLU HB3 69 GLU H 2.80 69 GLU HB3 68 LEU H 4.80 69 GLU HB3 70 ASP H 3.90 69 GLU HB3 69 GLU HA 6.00 69 GLU HB3 69 GLU HG2 3.30 71 SER HB3 71 SER H 4.50 71 SER HB2 71 SER H 4.30 71 SER HB3 72 ASP H 4.40 71 SER HB2 72 ASP H 4.70 71 SER HB2 69 GLU H 6.00 71 SER HB3 69 GLU H 5.40 71 SER HB3 71 SER HA 3.60 71 SER HB2 71 SER HA 3.50 71 SER HA 71 SER H 4.00 71 SER HA 72 ASP H 3.30 71 SER HA 73 ASP H 4.30 71 SER HA 71 SER HB2 3.60 71 SER HA 71 SER HB3 3.40 71 SER HA 70 ASP HB2 5.20 72 ASP HA 72 ASP HB3 3.00 72 ASP HA 72 ASP HB3 3.10 72 ASP HA 72 ASP HB3 3.10 72 ASP HA 72 ASP H 4.70 72 ASP HA 73 ASP H 3.80 72 ASP HA 71 SER H 6.00 72 ASP HA 70 ASP H 6.00 72 ASP HA 69 GLU HG2 5.40 72 ASP HA 74 GLU HG2 5.00 72 ASP HA 69 GLU HB3 6.00 72 ASP HA 31 GLU HB2 6.00 72 ASP HA 30 LEU QD2 5.20 72 ASP HB3 72 ASP H 4.00 72 ASP HB2 72 ASP H 3.60 72 ASP HB2 72 ASP HA 3.30 72 ASP HB3 72 ASP HA 3.60 72 ASP HB3 72 ASP HB2 2.20 73 ASP HA 73 ASP H 3.10 49 LEU HA 50 LYS H 3.60 73 ASP HA 74 GLU H 3.10 73 ASP HA 73 ASP HB3 3.30 73 ASP HA 73 ASP HB2 3.50 73 ASP HB3 73 ASP H 3.30 73 ASP HB2 73 ASP H 3.10 73 ASP HB3 73 ASP HA 2.80 73 ASP HB2 73 ASP HA 3.10 73 ASP HB2 73 ASP HB3 2.20 53 ASP HB2 49 LEU QD2 3.40 74 GLU HA 74 GLU H 3.00 74 GLU HA 75 VAL H 2.70 77 GLU HA 77 GLU HG3 3.20 74 GLU HA 74 GLU HG3 3.00 76 GLU HA 76 GLU HB3 2.70 74 GLU HA 74 GLU HB2 6.00 74 GLU HB3 74 GLU H 6.00 74 GLU HB2 74 GLU H 3.10 74 GLU HB3 74 GLU HA 2.90 74 GLU HB2 74 GLU HA 6.00 74 GLU HG3 74 GLU H 6.00 74 GLU HG2 74 GLU H 3.60 74 GLU HG3 74 GLU HA 3.80 74 GLU HG3 74 GLU HA 3.10 75 VAL HA 75 VAL H 4.00 17 ILE HA 17 ILE H 3.10 75 VAL HA 75 VAL HB 3.60 75 VAL HA 75 VAL QG1 3.30 75 VAL HA 75 VAL QG1 3.30 75 VAL HB 75 VAL H 3.90 75 VAL HB 76 GLU H 4.50 75 VAL HB 75 VAL HA 4.10 75 VAL HB 75 VAL QG1 3.10 76 GLU HA 76 GLU H 2.90 76 GLU HA 75 VAL QG1 3.60 15 ALA HA 15 ALA H 4.50 15 ALA HA 16 SER H 4.00 15 ALA HA 18 ASP H 6.00 15 ALA QB 15 ALA H 3.70 15 ALA QB 16 SER H 3.80 15 ALA QB 18 ASP H 4.80 15 ALA QB 11 PHE HE1 6.00 15 ALA QB 11 PHE HD1 6.00 15 ALA QB 16 SER HG 6.00 15 ALA QB 11 PHE HA 5.10 15 ALA QB 15 ALA HA 3.30 15 ALA QB 16 SER HB2 3.80 15 ALA QB 16 SER HB3 4.90 15 ALA QB 11 PHE HB2 4.80 15 ALA QB 53 ASP HB3 6.00 15 ALA QB 17 ILE HB 6.00 15 ALA QB 12 LEU QD1 4.50 16 SER HA 17 ILE H 3.40 16 SER HA 16 SER H 4.10 71 SER HA 72 ASP H 3.10 16 SER HA 18 ASP H 6.00 11 PHE HA 11 PHE H 4.30 16 SER HA 15 ALA H 6.00 16 SER HA 16 SER HG 4.90 16 SER HA 16 SER HB2 4.10 16 SER HA 16 SER HB3 4.60 16 SER HB2 16 SER HA 3.90 16 SER HB2 16 SER H 4.30 16 SER HB2 18 ASP H 6.00 16 SER HB2 17 ILE H 4.50 16 SER HB2 16 SER HG 5.40 16 SER HB2 13 TYR HA 5.80 16 SER HB3 16 SER H 4.30 52 THR HA 53 ASP H 5.40 26 SER HB3 26 SER H 4.10 16 SER HB3 16 SER HA 3.60 16 SER HB3 16 SER HB2 2.90 16 SER HB2 15 ALA QB 6.00 16 SER HB3 15 ALA QB 5.30 26 SER HB3 25 ALA QB 4.60 16 SER HB3 52 THR QG2 5.80 16 SER HB3 17 ILE HG13 6.00 16 SER HB3 17 ILE QD1 6.00 16 SER HB2 17 ILE QD1 6.00 31 GLU HG2 31 GLU HA 6.00 21 MET HA 21 MET HG2 3.80 21 MET HA 21 MET HB3 3.40 21 MET HA 21 MET HB2 3.30 21 MET HA 21 MET H 4.10 21 MET HA 22 GLY H 3.80 21 MET HA 24 ILE H 4.10 21 MET HB3 21 MET H 4.30 21 MET HB2 21 MET H 4.30 21 MET HB3 22 GLY H 4.60 21 MET HB2 22 GLY H 4.90 21 MET HB3 21 MET HA 3.80 21 MET HB2 21 MET HA 3.40 21 MET HB3 21 MET HG2 3.50 21 MET HB2 21 MET HG2 3.40 21 MET HB3 21 MET HB2 2.90 21 MET HG2 21 MET H 3.60 21 MET HG2 20 PHE H 5.60 21 MET HG2 18 ASP H 6.00 21 MET HG2 22 GLY H 5.20 21 MET HG2 20 PHE HB2 5.10 21 MET HG2 21 MET QE 4.70 21 MET HG2 24 ILE HG13 6.00 21 MET QE 21 MET H 6.00 21 MET QE 61 LEU H 5.00 21 MET QE 64 LYS H 6.00 24 ILE QD1 24 ILE H 4.40 24 ILE QD1 25 ALA H 5.00 21 MET QE 57 VAL HA 5.20 24 ILE QD1 24 ILE HA 4.30 21 MET QE 21 MET HG2 5.10 21 MET QE 21 MET HB2 4.00 21 MET QE 21 MET HB3 5.60 24 ILE QD1 24 ILE HB 3.30 24 ILE QD1 60 ALA QB 3.30 24 ILE QD1 24 ILE HG12 3.10 24 ILE QD1 57 VAL QG1 4.10 21 MET QE 17 ILE HG13 4.30 24 ILE QD1 24 ILE HG13 3.10 21 MET HA 21 MET QE 3.50 21 MET HA 24 ILE HG13 5.00 32 GLY HA2 33 LEU H 6.00 63 GLY HA2 66 ALA H 6.00 22 GLY HA2 24 ILE H 6.00 22 GLY HA2 24 ILE HB 6.20 23 LYS HA 23 LYS H 3.80 42 LYS HA 44 VAL H 6.00 23 LYS HA 22 GLY H 6.00 23 LYS HA 23 LYS HB3 3.00 23 LYS HA 23 LYS HB2 2.80 23 LYS HA 23 LYS HG2 6.00 42 LYS HA 42 LYS HG2 3.10 23 LYS HB3 23 LYS HA 3.60 23 LYS HB2 23 LYS HA 3.80 23 LYS HB3 20 PHE HA 3.30 23 LYS HB2 20 PHE HA 3.80 23 LYS HB2 23 LYS HB3 3.00 23 LYS HB3 23 LYS HD2 2.80 23 LYS HB2 23 LYS HD2 2.90 23 LYS HB3 23 LYS HG2 3.00 23 LYS HB2 23 LYS HG2 3.10 23 LYS HB3 36 LEU QD2 6.00 23 LYS HB2 36 LEU QD2 3.60 23 LYS HG3 23 LYS H 4.10 23 LYS HG2 23 LYS H 4.10 23 LYS HG3 20 PHE HA 3.60 23 LYS HG3 23 LYS HA 3.80 23 LYS HG2 23 LYS HA 3.40 23 LYS HG3 23 LYS HE3 4.10 23 LYS HG2 23 LYS HE3 4.00 23 LYS HG3 36 LEU HB3 6.00 23 LYS HG2 36 LEU HB3 4.80 23 LYS HG3 23 LYS HB3 2.80 23 LYS HG2 23 LYS HB3 2.90 23 LYS HD2 23 LYS HB2 2.60 23 LYS HD3 23 LYS HE3 3.60 23 LYS HD2 23 LYS HE3 3.60 23 LYS HD3 23 LYS HA 6.00 23 LYS HD2 23 LYS HA 6.00 23 LYS HD3 20 PHE HA 3.80 23 LYS HD2 20 PHE HA 4.00 23 LYS HD3 23 LYS H 6.00 23 LYS HD2 23 LYS H 6.00 23 LYS HD3 20 PHE HD1 4.60 23 LYS HD2 20 PHE HD1 6.00 23 LYS HD3 23 LYS HB3 6.00 23 LYS HD2 23 LYS HB3 2.80 23 LYS HD3 36 LEU QD2 3.80 23 LYS HD2 36 LEU QD2 6.00 23 LYS HE3 23 LYS H 5.40 23 LYS HE3 39 TYR HE1 6.00 23 LYS HE3 20 PHE HD1 6.00 23 LYS HE3 23 LYS HA 4.60 23 LYS HE3 20 PHE HA 4.30 23 LYS HE3 23 LYS HB3 3.90 23 LYS HE3 23 LYS HB2 3.60 23 LYS HE3 23 LYS HD2 3.00 23 LYS HE3 23 LYS HG2 3.90 23 LYS HE3 23 LYS HD3 3.00 30 LEU HA 68 LEU QD1 3.80 24 ILE HA 25 ALA H 5.00 24 ILE HA 26 SER H 5.60 24 ILE HA 27 CYS HB3 5.00 24 ILE HA 27 CYS HB2 5.00 24 ILE HA 24 ILE HB 4.70 24 ILE HA 25 ALA QB 6.00 24 ILE HA 24 ILE QD1 6.00 24 ILE HA 24 ILE HG13 4.30 24 ILE HA 33 LEU QD1 6.00 24 ILE HA 21 MET HA 6.00 24 ILE HA 33 LEU HA 6.00 24 ILE HB 24 ILE H 3.80 24 ILE HB 25 ALA H 3.80 24 ILE HB 24 ILE HA 4.70 24 ILE HB 24 ILE HG12 3.60 24 ILE HB 24 ILE QD1 3.10 24 ILE HB 24 ILE HG13 4.30 24 ILE HG13 24 ILE HG12 6.00 24 ILE QG2 22 GLY H 6.00 24 ILE QG2 24 ILE H 4.30 24 ILE QG2 25 ALA H 4.50 24 ILE QG2 61 LEU H 5.60 24 ILE QG2 63 GLY H 6.00 24 ILE QG2 26 SER H 6.00 24 ILE QG2 20 PHE HE1 6.00 24 ILE QG2 20 PHE HD1 5.80 24 ILE QG2 21 MET HA 6.00 24 ILE QG2 61 LEU HA 6.00 24 ILE QG2 24 ILE HA 3.60 24 ILE QG2 27 CYS HB3 5.20 24 ILE QG2 27 CYS HB2 6.00 24 ILE QG2 24 ILE HB 2.90 24 ILE QG2 23 LYS HG2 6.00 24 ILE QG2 33 LEU QD1 3.60 24 ILE QG2 24 ILE HG13 3.50 24 ILE HG12 24 ILE H 4.00 24 ILE HG13 24 ILE H 4.60 24 ILE HG12 21 MET HA 3.80 24 ILE HG13 24 ILE HA 4.80 24 ILE HG12 24 ILE HA 3.80 24 ILE HG12 24 ILE HB 2.80 24 ILE HG13 61 LEU HG 5.50 24 ILE HG13 33 LEU QD1 6.00 24 ILE HG12 24 ILE QD1 3.10 24 ILE HG13 24 ILE QD1 3.30 24 ILE HG12 24 ILE HG13 3.50 24 ILE HG13 61 LEU QD1 4.50 25 ALA HA 25 ALA H 3.90 25 ALA HA 26 SER H 4.50 25 ALA QB 25 ALA H 3.00 25 ALA QB 26 SER H 3.80 25 ALA QB 24 ILE H 4.50 25 ALA QB 25 ALA HA 3.00 25 ALA QB 22 GLY HA2 3.00 25 ALA QB 24 ILE HA 5.10 25 ALA QB 24 ILE QG2 6.00 25 ALA QB 24 ILE HG13 6.00 26 SER HA 26 SER H 3.60 26 SER HA 26 SER HB3 3.10 26 SER HA 26 SER HB2 3.30 26 SER HA 25 ALA QB 5.60 26 SER HB2 26 SER H 4.00 26 SER HB3 26 SER HA 3.50 26 SER HB2 26 SER HA 3.30 16 SER HB3 16 SER HG 4.30 26 SER HB2 26 SER HG 4.30 11 PHE HA 11 PHE HB3 3.20 11 PHE HA 11 PHE HB3 3.30 11 PHE HA 10 GLN HG3 5.80 11 PHE HA 14 GLU HB2 4.80 16 SER HA 15 ALA QB 4.70 11 PHE HA 5 LEU QD1 4.60 11 PHE HA 12 LEU QD1 5.00 11 PHE HA 11 PHE HD1 6.00 11 PHE HB3 11 PHE H 4.00 11 PHE HB2 11 PHE H 4.00 11 PHE HB3 12 LEU H 6.00 11 PHE HB2 12 LEU H 6.00 11 PHE HB3 11 PHE HD1 3.30 11 PHE HB2 11 PHE HD1 6.00 13 TYR HB2 13 TYR HD1 3.50 13 TYR HB3 13 TYR HD1 3.60 11 PHE HB3 11 PHE HA 3.30 11 PHE HB2 11 PHE HA 3.30 11 PHE HB3 10 GLN HB2 4.90 11 PHE HB3 12 LEU HB2 6.40 11 PHE HB2 12 LEU HB2 6.00 11 PHE HB3 12 LEU QD1 4.70 11 PHE HB2 12 LEU QD1 5.40 12 LEU HA 12 LEU H 3.60 12 LEU HA 12 LEU HB3 3.00 12 LEU HB3 12 LEU H 4.30 12 LEU HG 12 LEU H 4.50 12 LEU HB3 12 LEU HA 3.50 12 LEU HB2 12 LEU HA 3.60 12 LEU HG 12 LEU QD1 3.10 12 LEU HG 12 LEU HA 4.10 12 LEU HG 12 LEU H 4.30 12 LEU HG 11 PHE HD1 6.00 12 LEU QD2 12 LEU H 5.20 12 LEU QD2 11 PHE HE1 6.00 12 LEU QD2 11 PHE HD1 6.00 12 LEU QD2 13 TYR H 5.00 12 LEU QD2 13 TYR HE1 6.00 12 LEU QD2 13 TYR HD1 6.00 12 LEU QD2 12 LEU HA 3.40 12 LEU QD2 16 SER HA 6.00 12 LEU QD2 16 SER HG 5.30 12 LEU QD2 12 LEU HB2 6.00 12 LEU QD1 12 LEU HA 3.80 12 LEU QD1 12 LEU H 4.70 12 LEU QD1 11 PHE HE1 4.70 12 LEU QD1 11 PHE HD1 4.90 12 LEU QD1 11 PHE HA 5.40 12 LEU QD1 12 LEU HB2 3.00 12 LEU QD1 12 LEU HB3 3.30 13 TYR HA 13 TYR H 4.00 13 TYR HB2 13 TYR HA 3.70 13 TYR HB3 13 TYR HA 3.80 13 TYR HB2 13 TYR HE1 6.00 13 TYR HB3 13 TYR HE1 6.00 13 TYR HB2 13 TYR H 3.50 13 TYR HB3 13 TYR H 3.60 13 TYR HB2 14 GLU H 4.30 13 TYR HB3 14 GLU H 4.30 13 TYR HB2 10 GLN HA 3.90 13 TYR HB3 14 GLU HA 6.00 13 TYR HA 13 TYR HB3 3.80 13 TYR HA 13 TYR HB3 3.70 59 ASP HA 62 ALA QB 3.80 59 ASP HA 58 ARG HB2 4.90 59 ASP HA 58 ARG HB3 5.40 14 GLU HA 14 GLU HB2 2.80 33 LEU HA 37 GLU HB3 6.00 78 SER HA 78 SER HB2 3.60 78 SER HA 78 SER H 4.30 78 SER HA 79 PHE H 3.40 78 SER HA 79 PHE HB3 6.00 78 SER HA 76 GLU HG3 6.70 78 SER HB2 78 SER H 4.30 78 SER HB2 74 GLU H 5.60 78 SER HB2 79 PHE H 4.50 78 SER HB2 78 SER HA 3.40 76 GLU HB3 76 GLU H 6.00 77 GLU HB2 77 GLU H 3.30 76 GLU HB2 75 VAL QG1 3.60 69 GLU HB3 30 LEU QD2 6.00 76 GLU HG3 77 GLU H 3.90 76 GLU HG2 76 GLU H 6.00 77 GLU HA 77 GLU H 3.10 77 GLU HA 76 GLU HG3 3.90 76 GLU HA 76 GLU HG3 6.00 64 LYS HA 67 GLU HB2 2.60 77 GLU HB2 77 GLU HA 6.00 77 GLU HB2 78 SER HG 3.60 74 GLU HB2 73 ASP HA 6.00 35 GLU HG3 32 GLY HA2 3.80 31 GLU HG2 32 GLY HA2 4.50 34 GLU HG3 30 LEU QD2 3.50 76 GLU HG2 75 VAL QG1 3.50 35 GLU HG3 36 LEU QD2 6.00 79 PHE HA 79 PHE H 4.50 79 PHE HA 79 PHE HD1 4.90 79 PHE HA 79 PHE HB3 4.30 79 PHE HA 79 PHE HB2 3.60 79 PHE HB3 79 PHE H 4.10 79 PHE HB2 79 PHE H 4.30 79 PHE HB3 79 PHE HD1 3.90 79 PHE HB2 79 PHE HD1 4.50 79 PHE HB3 79 PHE HA 4.50 79 PHE HB2 79 PHE HA 3.90 79 PHE HB3 75 VAL QG1 4.80 31 GLU HB3 31 GLU H 3.80 31 GLU HB2 31 GLU H 4.00 10 GLN HB2 10 GLN H 3.10 10 GLN HA 10 GLN H 3.30 10 GLN HA 11 PHE H 3.60 14 GLU HA 15 ALA H 3.50 10 GLN HA 11 PHE HD1 5.80 10 GLN HA 13 TYR HD1 5.00 10 GLN HA 10 GLN HG3 3.20 10 GLN HA 10 GLN HB2 3.00 10 GLN HA 13 TYR HB2 4.00 10 GLN HA 13 TYR HB3 3.85 10 GLN HA 12 LEU HB2 6.20 10 GLN HA 12 LEU QD1 6.00 31 GLU HB2 29 THR HG1 6.00 31 GLU HB2 29 THR HB 5.10 10 GLN HB2 11 PHE HA 5.00 35 GLU HB2 32 GLY HA2 5.40 35 GLU HB2 32 GLY HA3 4.50 31 GLU HB2 29 THR QG2 4.50 31 GLU HB2 68 LEU QD1 6.10 31 GLU HB2 68 LEU QD2 6.00 10 GLN HG3 10 GLN H 5.40 10 GLN HG3 10 GLN HE22 6.00 10 GLN HG3 10 GLN HA 4.20 10 GLN HG3 10 GLN HB2 3.10 21 MET HA 25 ALA H 3.80 20 PHE HA 20 PHE H 5.10 39 TYR HA 39 TYR HE1 6.00 20 PHE HA 20 PHE HD1 4.10 39 TYR HA 39 TYR HD1 4.30 39 TYR HA 39 TYR HB3 4.10 20 PHE HA 23 LYS HD3 3.60 39 TYR HA 40 TYR H 4.70 20 PHE HA 21 MET H 5.10 40 TYR HA 41 LYS H 5.20 40 TYR HA 44 VAL H 5.00 40 TYR HA 42 LYS H 6.00 40 TYR HA 40 TYR HD1 4.30 40 TYR HA 40 TYR HE1 5.20 40 TYR HA 37 GLU HA 6.00 20 PHE HB3 21 MET H 5.00 20 PHE HB2 21 MET H 4.50 20 PHE HB3 20 PHE H 4.30 20 PHE HB2 20 PHE H 4.10 20 PHE HB3 20 PHE HD1 4.30 20 PHE HB2 20 PHE HD1 3.60 20 PHE HB3 20 PHE HE1 4.90 20 PHE HB2 20 PHE HE1 6.00 20 PHE HB3 20 PHE HA 3.70 20 PHE HB2 20 PHE HA 3.60 20 PHE HB3 20 PHE HB2 3.10 20 PHE HB2 20 PHE HB3 3.00 29 THR HA 29 THR HB 3.80 29 THR HA 29 THR QG2 3.80 29 THR HA 30 LEU HB3 6.00 29 THR HA 30 LEU QD2 6.10 29 THR HA 68 LEU QD1 5.20 29 THR HA 68 LEU QD2 5.30 29 THR HA 29 THR H 4.60 29 THR HA 31 GLU H 5.20 29 THR HA 30 LEU H 3.60 28 GLN HA 28 GLN H 5.20 28 GLN HA 29 THR QG2 5.40 28 GLN HA 68 LEU QD1 4.10 28 GLN HA 68 LEU QD2 5.20 38 ALA HA 37 GLU H 6.00 60 ALA HA 63 GLY H 4.70 60 ALA HA 61 LEU H 4.80 38 ALA HA 42 LYS H 5.00 13 TYR HA 13 TYR HD1 4.50 33 LEU HA 34 GLU H 5.00 33 LEU HA 37 GLU H 5.60 33 LEU HA 32 GLY H 6.00 33 LEU HA 36 LEU H 3.80 45 LYS HA 45 LYS H 4.00 33 LEU HA 35 GLU H 4.70 36 LEU HA 33 LEU H 6.80 43 ARG HA 43 ARG H 3.60 29 THR HB 29 THR H 6.00 29 THR HB 32 GLY H 5.20 29 THR HB 31 GLU H 4.30 29 THR HB 30 LEU H 4.20 4 MET HA 4 MET HG3 4.10 4 MET HA 4 MET HB3 3.40 4 MET HA 4 MET HB2 3.30 4 MET HA 4 MET H 5.20 4 MET HA 5 LEU H 4.00 4 MET HB3 4 MET HA 4.10 50 LYS HB3 13 TYR HA 6.00 4 MET HG2 4 MET HA 5.20 4 MET HG3 4 MET HA 5.00 4 MET HA 5 LEU QD1 5.00 45 LYS HA 45 LYS HB2 3.00 45 LYS HA 45 LYS HB3 2.90 33 LEU HA 36 LEU HB2 6.00 45 LYS HA 45 LYS HG3 3.50 45 LYS HA 45 LYS HE2 6.00 33 LEU HA 36 LEU QD2 4.00 33 LEU HA 33 LEU QD1 3.30 30 LEU HA 33 LEU HB2 3.50 30 LEU HA 68 LEU QD2 4.50 30 LEU HA 33 LEU HB3 3.50 33 LEU HA 34 GLU HG2 6.00 41 LYS HB3 38 ALA HA 6.00 42 LYS HB3 39 TYR HA 3.10 45 LYS HB3 42 LYS HA 6.00 45 LYS HG2 45 LYS HE2 3.50 42 LYS HG3 42 LYS HE2 3.80 45 LYS HG3 45 LYS HE2 3.60 41 LYS HE2 38 ALA HA 6.00 43 ARG HA 46 GLU HG2 6.00 43 ARG HA 46 GLU HG3 4.70 43 ARG HA 43 ARG HG2 3.80 43 ARG HA 43 ARG HB2 4.10 43 ARG HA 43 ARG HB3 3.60 43 ARG HA 44 VAL HB 6.00 43 ARG HA 46 GLU HB3 4.50 43 ARG HB3 44 VAL H 3.80 43 ARG HB2 44 VAL H 4.30 43 ARG HB3 43 ARG HA 3.90 43 ARG HB2 43 ARG HA 4.50 43 ARG HB2 44 VAL HA 5.40 43 ARG HB3 40 TYR HA 4.30 43 ARG HB2 45 LYS HE2 6.20 43 ARG HG2 44 VAL H 6.00 43 ARG HG2 43 ARG HA 4.10 43 ARG HG2 45 LYS HE2 6.20 42 LYS HE2 42 LYS HG3 3.60 42 LYS HE2 42 LYS HG2 3.80 42 LYS HE2 42 LYS HD3 2.90 42 LYS HE2 42 LYS HB3 6.00 42 LYS HE2 39 TYR HA 5.10 41 LYS HA 44 VAL QG1 3.80 41 LYS HB3 44 VAL QG1 6.00 41 LYS HB2 44 VAL QG1 6.00 41 LYS HG2 41 LYS HA 4.00 41 LYS HG2 41 LYS HE2 4.10 41 LYS HG2 44 VAL QG1 6.00 41 LYS HD2 41 LYS HA 3.90 50 LYS HD3 50 LYS HB3 6.00 41 LYS HD2 41 LYS HG2 6.00 41 LYS HD2 44 VAL QG1 6.00 41 LYS HE2 41 LYS HB3 3.60 41 LYS HE2 41 LYS HG3 6.00 50 LYS HE2 50 LYS HD3 6.00 45 LYS HE2 45 LYS HG3 6.00 50 LYS HE2 49 LEU QD2 6.00 41 LYS HE2 44 VAL QG1 4.00 40 TYR HB3 40 TYR HD1 3.80 40 TYR HB2 40 TYR HD1 3.80 40 TYR HB2 40 TYR HE1 6.00 40 TYR HB3 40 TYR HE1 6.00 40 TYR HB3 37 GLU HA 3.80 40 TYR HB2 40 TYR HA 4.00 40 TYR HB3 61 LEU QD1 3.60 40 TYR HB2 61 LEU QD1 3.60 40 TYR HB2 40 TYR H 3.50 40 TYR HB2 41 LYS H 3.90 39 TYR HB3 39 TYR HE1 6.00 20 PHE HA 23 LYS H 5.00 39 TYR HA 42 LYS H 4.00 39 TYR HB3 39 TYR HD1 6.00 39 TYR HB3 38 ALA QB 4.70 33 LEU HA 33 LEU H 3.60 33 LEU HB3 34 GLU H 4.30 33 LEU HB2 34 GLU H 4.70 33 LEU HB3 30 LEU HA 4.00 33 LEU HB2 30 LEU HA 3.80 33 LEU HB2 68 LEU QD2 4.30 33 LEU HB3 68 LEU QD2 4.70 30 LEU HB3 69 GLU HA 6.00 30 LEU HB3 68 LEU QD1 4.90 30 LEU HB3 68 LEU QD2 6.00 30 LEU HB3 31 GLU HG2 6.00 30 LEU HB3 69 GLU HG3 4.80 30 LEU HB3 34 GLU HG2 5.50 30 LEU HG 65 ARG HD2 6.00 37 GLU HA 61 LEU QD1 3.50 31 GLU HA 30 LEU QD2 6.00 37 GLU HA 41 LYS HG2 6.00 31 GLU HA 30 LEU HG 6.00 31 GLU HA 33 LEU HB2 6.00 37 GLU HA 40 TYR HB2 3.80 37 GLU HA 40 TYR HB3 3.80 37 GLU HA 36 LEU H 6.00 30 LEU HB3 29 THR HA 4.90 30 LEU HB3 29 THR HB 5.20 30 LEU HG 68 LEU QD1 6.00 30 LEU QD2 68 LEU QD2 4.90 30 LEU QD1 68 LEU QD2 3.90 42 LYS HG3 39 TYR HA 4.10 20 PHE HA 20 PHE H 3.70 39 TYR HA 39 TYR H 4.60 20 PHE HA 21 MET H 5.60 20 PHE HA 23 LYS HB3 4.00 19 GLU HB3 19 GLU HA 3.50 68 LEU HA 69 GLU H 6.00 5 LEU HA 6 LEU H 6.00 49 LEU HA 13 TYR HE1 6.90 14 GLU HB2 14 GLU HA 3.10 13 TYR HA 14 GLU H 4.30 32 GLY HA2 31 GLU H 5.20 32 GLY HA2 31 GLU H 6.00 68 LEU HA 30 LEU QD1 6.00 50 LYS HE2 50 LYS HG2 3.10 45 LYS HE2 45 LYS HD2 6.00 30 LEU HA 32 GLY H 4.70 31 GLU HA 34 GLU H 4.00 31 GLU HA 30 LEU H 6.00 32 GLY HA3 35 GLU HG3 4.30 32 GLY HA3 33 LEU HB3 5.10 32 GLY HA3 35 GLU HB2 5.20 32 GLY HA3 33 LEU HB2 5.60 32 GLY HA3 35 GLU HG2 6.00 32 GLY HA3 36 LEU QD2 6.00 32 GLY HA2 35 GLU H 4.30 32 GLY HA3 35 GLU H 5.80 32 GLY HA3 31 GLU H 5.60 21 MET HA 24 ILE HG12 3.50 33 LEU HA 33 LEU HB2 3.00 35 GLU HA 38 ALA QB 3.40 34 GLU HA 33 LEU QD1 4.30 34 GLU HA 61 LEU QD1 6.00 34 GLU HA 33 LEU HG 6.00 35 GLU HA 39 TYR HB3 5.80 34 GLU HA 65 ARG HE 5.40 35 GLU HA 36 LEU H 4.50 34 GLU HA 33 LEU H 6.00 34 GLU HA 37 GLU H 4.40 34 GLU HA 38 ALA H 3.90 37 GLU HA 39 TYR HE1 6.20 5 LEU HA 5 LEU QD1 3.40 5 LEU HA 5 LEU HG 6.00 5 LEU HA 4 MET HB2 6.00 4 MET HA 5 LEU HG 4.50 38 ALA HA 41 LYS H 3.40 38 ALA HA 40 TYR H 6.00 39 TYR HA 43 ARG H 5.10 40 TYR HA 44 VAL HB 6.00 40 TYR HA 43 ARG HB3 4.50 40 TYR HA 43 ARG HB2 5.10 40 TYR HA 44 VAL QG1 6.00 40 TYR HA 57 VAL QG2 6.00 40 TYR HA 40 TYR HB2 3.80 41 LYS HA 41 LYS HE2 5.60 41 LYS HA 45 LYS H 6.00 61 LEU HA 65 ARG H 5.00 61 LEU HA 63 GLY H 6.00 43 ARG HA 47 THR QG2 6.00 43 ARG HA 44 VAL QG1 6.00 43 ARG HA 46 GLU HB2 3.70 44 VAL HA 49 LEU QD2 6.00 44 VAL HA 47 THR QG2 5.80 44 VAL HA 49 LEU HB3 4.50 44 VAL HA 45 LYS H 4.30 44 VAL HA 47 THR H 4.30 44 VAL HA 46 GLU H 5.80 19 GLU HA 23 LYS HD2 6.00 46 GLU HA 47 THR QG2 4.70 46 GLU HA 47 THR H 3.80 46 GLU HA 45 LYS H 6.00 19 GLU HA 20 PHE H 6.00 74 GLU HA 75 VAL H 2.60 68 LEU HA 69 GLU H 6.00 47 THR HA 48 GLU HB3 5.60 47 THR HA 48 GLU HB3 6.00 47 THR HA 46 GLU HG3 5.30 47 THR HA 45 LYS HG2 6.90 47 THR HA 48 GLU H 3.80 49 LEU HA 48 GLU HB2 5.10 49 LEU HA 53 ASP HB2 5.00 52 THR HA 55 ILE HG13 6.00 52 THR HA 55 ILE HG12 6.00 52 THR HA 51 ASP HB3 6.00 52 THR HA 54 ASP H 5.30 53 ASP HA 55 ILE H 5.80 53 ASP HA 57 VAL H 6.00 55 ILE HA 59 ASP H 6.00 55 ILE HA 57 VAL H 6.00 20 PHE HA 20 PHE HB3 3.90 20 PHE HA 20 PHE HB2 4.10 40 TYR HA 40 TYR HB2 4.40 40 TYR HA 40 TYR HB3 4.50 56 SER HA 17 ILE HG13 5.30 56 SER HA 57 VAL H 5.40 20 PHE HA 23 LYS H 5.00 39 TYR HA 39 TYR HE1 6.00 39 TYR HA 39 TYR HD1 6.00 58 ARG HA 62 ALA H 5.40 58 ARG HA 40 TYR HE1 6.00 59 ASP HA 59 ASP H 3.60 59 ASP HA 62 ALA H 4.30 59 ASP HA 63 GLY H 5.40 59 ASP HA 61 LEU H 5.40 60 ALA HA 24 ILE HB 6.00 60 ALA HA 59 ASP HB3 6.00 60 ALA HA 59 ASP HB2 6.00 60 ALA HA 57 VAL HA 5.80 25 ALA HA 24 ILE QD1 5.00 60 ALA HA 24 ILE QD1 4.50 25 ALA HA 24 ILE HB 4.00 61 LEU HA 61 LEU HG 3.90 62 ALA HA 66 ALA H 4.00 32 GLY HA2 27 CYS HB2 6.00 64 LYS HA 65 ARG H 6.00 64 LYS HA 68 LEU H 6.00 66 ALA HA 68 LEU H 6.00 66 ALA HA 67 GLU H 3.60 66 ALA HA 69 GLU H 5.10 67 GLU HA 69 GLU HB3 6.00 67 GLU HA 70 ASP H 4.10 68 LEU HA 70 ASP H 4.50 68 LEU HA 72 ASP H 6.00 64 LYS HA 63 GLY H 5.00 69 GLU HA 71 SER H 4.70 9 LYS HA 9 LYS H 4.30 9 LYS HA 13 TYR H 6.00 9 LYS HA 11 PHE H 4.80 9 LYS HA 11 PHE HD1 5.60 10 GLN HA 11 PHE HE1 6.00 10 GLN HA 13 TYR HE1 6.00 10 GLN HA 14 GLU H 4.80 15 ALA HA 14 GLU HG3 6.00 15 ALA HA 19 GLU H 6.00 17 ILE HA 17 ILE HB 4.10 17 ILE HA 24 ILE HG12 6.70 17 ILE HA 20 PHE HB2 3.90 17 ILE HA 20 PHE HB3 6.00 17 ILE HA 17 ILE QD1 4.00 17 ILE HA 17 ILE HG13 3.60 17 ILE HA 20 PHE H 4.50 19 GLU HA 19 GLU HB3 2.50 70 ASP HB3 67 GLU HA 3.90 27 CYS HB3 29 THR HG1 6.00 27 CYS HB2 26 SER HG 6.00 29 THR QG2 29 THR H 5.00 29 THR QG2 29 THR HA 4.10 29 THR QG2 29 THR HB 3.80 29 THR QG2 28 GLN HB2 4.50 29 THR QG2 32 GLY H 5.80 29 THR QG2 31 GLU H 5.60 29 THR QG2 30 LEU H 5.20 29 THR QG2 68 LEU QD1 6.00 29 THR QG2 68 LEU QD2 6.00 30 LEU HA 29 THR HA 5.20 30 LEU HA 29 THR HB 4.90 30 LEU HA 34 GLU HG2 4.90 49 LEU HB3 44 VAL QG2 4.30 57 VAL QG1 40 TYR HD1 5.40 68 LEU QD2 27 CYS HB3 6.00 16 SER HB3 18 ASP H 6.00 16 SER HB3 17 ILE H 5.00 47 THR QG2 46 GLU HB3 4.80 65 ARG HB3 66 ALA H 3.80 15 ALA QB 13 TYR HD1 6.00 15 ALA QB 13 TYR HE1 6.00 28 GLN HG2 28 GLN HE22 6.00 28 GLN HG3 28 GLN HE22 5.80 28 GLN HG2 28 GLN HE21 5.40 28 GLN HG3 28 GLN HE21 5.20 28 GLN HG2 29 THR H 6.00 28 GLN HG3 29 THR H 6.00 10 GLN HG3 10 GLN HE22 6.00 28 GLN HG2 28 GLN H 6.00 28 GLN HG3 28 GLN H 6.00 58 ARG HD2 40 TYR HE1 6.00 58 ARG HD3 40 TYR HE1 6.00 58 ARG HD2 40 TYR HD1 6.00 58 ARG HD3 40 TYR HD1 6.00 58 ARG HD2 58 ARG H 6.00 58 ARG HD3 58 ARG H 5.40 58 ARG HD3 58 ARG HA 4.80 58 ARG HD2 58 ARG HA 5.20 58 ARG HD2 58 ARG HG2 3.60 58 ARG HD3 58 ARG HG2 3.60 58 ARG HD2 58 ARG HB3 4.50 58 ARG HD3 58 ARG HB3 4.50 58 ARG HD2 58 ARG HG3 3.80 58 ARG HD3 58 ARG HG3 3.80 58 ARG HD2 57 VAL QG1 6.00 58 ARG HD3 57 VAL QG1 6.00 79 PHE H 78 SER HB2 4.90 78 SER H 76 GLU HA 6.00 78 SER H 77 GLU HB2 4.70 78 SER H 76 GLU HG2 6.00 77 GLU H 77 GLU HB2 3.60 77 GLU H 77 GLU HA 3.10 78 SER H 78 SER HB2 4.20 75 VAL H 75 VAL QG2 3.80 75 VAL H 75 VAL HB 3.50 75 VAL H 75 VAL HA 3.80 75 VAL H 74 GLU HA 3.00 74 GLU H 74 GLU HB2 3.60 74 GLU H 74 GLU HB3 3.90 74 GLU H 74 GLU HG2 4.30 74 GLU H 77 GLU HG3 6.00 74 GLU H 74 GLU HA 3.80 74 GLU H 73 ASP HA 3.10 72 ASP H 72 ASP HB2 3.60 72 ASP H 72 ASP HB3 3.80 71 SER H 71 SER HB2 3.80 71 SER H 71 SER HB3 3.60 70 ASP H 70 ASP HB2 3.60 70 ASP H 70 ASP HB3 3.80 69 GLU H 69 GLU HA 3.10 69 GLU H 69 GLU HG2 6.00 69 GLU H 69 GLU HG3 3.50 69 GLU H 69 GLU HB3 3.00 69 GLU H 68 LEU HB3 3.60 69 GLU H 65 ARG HA 5.40 69 GLU H 72 ASP HA 6.00 69 GLU H 66 ALA QB 4.70 69 GLU H 68 LEU HB2 4.30 69 GLU H 30 LEU QD1 4.30 69 GLU H 68 LEU QD1 5.20 69 GLU H 68 LEU QD2 5.40 68 LEU H 68 LEU HA 3.60 68 LEU H 68 LEU HG 3.00 68 LEU H 68 LEU HB2 3.90 68 LEU H 68 LEU QD1 3.90 68 LEU H 68 LEU QD2 4.20 68 LEU H 30 LEU QD2 6.00 68 LEU H 66 ALA QB 4.50 68 LEU H 67 GLU HB2 3.60 68 LEU H 69 GLU HB3 4.80 68 LEU H 67 GLU HG2 4.80 68 LEU H 65 ARG HA 4.80 67 GLU H 67 GLU HA 3.80 67 GLU H 67 GLU HG2 4.50 67 GLU H 67 GLU HB2 3.30 67 GLU H 68 LEU HG 4.30 67 GLU H 66 ALA QB 3.80 67 GLU H 69 GLU HB3 5.80 67 GLU H 64 LYS HA 4.30 67 GLU H 65 ARG HB3 5.20 66 ALA H 66 ALA HA 3.60 66 ALA H 66 ALA QB 3.10 66 ALA H 63 GLY HA2 6.00 66 ALA H 65 ARG HB3 3.60 66 ALA H 67 GLU HB2 6.00 66 ALA H 30 LEU QD1 5.80 77 GLU H 78 SER H 6.00 78 SER H 79 PHE H 6.00 79 PHE H 78 SER H 4.50 72 ASP H 71 SER H 4.50 73 ASP H 72 ASP H 3.10 71 SER H 70 ASP H 4.30 71 SER H 72 ASP H 3.80 70 ASP H 68 LEU H 6.00 70 ASP H 71 SER H 3.60 70 ASP H 69 GLU H 3.60 69 GLU H 68 LEU H 3.30 69 GLU H 70 ASP H 3.60 69 GLU H 67 GLU H 5.10 69 GLU H 71 SER H 4.70 69 GLU H 65 ARG H 6.00 68 LEU H 70 ASP H 4.10 68 LEU H 67 GLU H 3.80 68 LEU H 69 GLU H 3.60 68 LEU H 71 SER H 4.10 68 LEU H 65 ARG H 4.40 67 GLU H 68 LEU H 3.80 67 GLU H 69 GLU H 5.00 70 ASP H 67 GLU H 6.00 67 GLU H 71 SER H 5.60 68 LEU H 66 ALA H 3.80 66 ALA H 65 ARG H 3.90 66 ALA H 68 LEU H 4.80 65 ARG H 67 GLU H 6.00 65 ARG H 66 ALA H 3.40 65 ARG H 68 LEU H 6.00 65 ARG H 62 ALA H 6.00 64 LYS H 67 GLU H 5.00 64 LYS H 66 ALA H 5.00 64 LYS H 65 ARG H 3.40 64 LYS H 63 GLY H 3.80 39 TYR H 40 TYR H 3.60 65 ARG H 63 GLY H 3.90 66 ALA H 63 GLY H 5.60 63 GLY H 64 LYS H 3.30 63 GLY H 66 ALA H 5.80 63 GLY H 65 ARG H 4.70 62 ALA H 59 ASP H 4.50 62 ALA H 63 GLY H 3.50 66 ALA H 64 LYS H 4.70 61 LEU H 63 GLY H 4.20 61 LEU H 62 ALA H 3.30 61 LEU H 62 ALA H 3.30 61 LEU H 65 ARG H 6.00 64 LYS H 61 LEU H 4.80 60 ALA H 58 ARG H 4.30 60 ALA H 61 LEU H 3.50 60 ALA H 59 ASP H 3.50 60 ALA H 63 GLY H 4.90 61 LEU H 60 ALA H 3.40 63 GLY H 60 ALA H 4.10 59 ASP H 63 GLY H 6.00 59 ASP H 58 ARG H 3.80 59 ASP H 57 VAL H 3.80 59 ASP H 60 ALA H 3.80 59 ASP H 61 LEU H 6.00 59 ASP H 62 ALA H 6.00 62 ALA H 61 LEU H 3.50 58 ARG H 61 LEU H 4.90 58 ARG H 60 ALA H 4.30 58 ARG H 59 ASP H 3.80 58 ARG H 62 ALA H 6.00 58 ARG H 56 SER H 5.40 61 LEU H 58 ARG H 6.00 57 VAL H 56 SER H 5.00 57 VAL H 58 ARG H 3.10 57 VAL H 60 ALA H 4.90 58 ARG H 57 VAL H 3.00 60 ALA H 57 VAL H 6.00 56 SER H 55 ILE H 3.90 56 SER H 54 ASP H 4.30 56 SER H 57 VAL H 4.10 56 SER H 59 ASP H 6.00 56 SER H 58 ARG H 5.00 59 ASP H 56 SER H 6.00 55 ILE H 56 SER H 4.30 55 ILE H 57 VAL H 4.80 55 ILE H 59 ASP H 6.00 55 ILE H 53 ASP H 5.20 55 ILE H 54 ASP H 3.40 55 ILE H 58 ARG H 6.00 54 ASP H 55 ILE H 2.80 54 ASP H 56 SER H 6.00 54 ASP H 53 ASP H 3.60 54 ASP H 51 ASP H 6.00 58 ARG H 54 ASP H 6.00 53 ASP H 56 SER H 5.40 53 ASP H 54 ASP H 4.60 53 ASP H 52 THR H 4.50 52 THR H 54 ASP H 4.80 52 THR H 53 ASP H 4.60 52 THR H 51 ASP H 4.60 55 ILE H 52 THR H 5.60 55 ILE H 54 ASP H 3.60 51 ASP H 52 THR H 4.50 50 LYS H 49 LEU H 5.00 49 LEU H 50 LYS H 4.30 48 GLU H 47 THR H 4.60 47 THR H 45 LYS H 6.00 47 THR H 48 GLU H 4.30 46 GLU H 47 THR H 4.50 46 GLU H 45 LYS H 4.50 47 THR H 46 GLU H 3.60 45 LYS H 46 GLU H 4.80 45 LYS H 44 VAL H 5.10 44 VAL H 46 GLU H 4.30 44 VAL H 45 LYS H 4.60 44 VAL H 42 LYS H 5.10 44 VAL H 47 THR H 6.00 43 ARG H 42 LYS H 4.10 43 ARG H 41 LYS H 4.60 42 LYS H 43 ARG H 3.60 42 LYS H 38 ALA H 6.00 42 LYS H 40 TYR H 5.40 42 LYS H 41 LYS H 3.80 41 LYS H 43 ARG H 5.60 41 LYS H 42 LYS H 4.00 41 LYS H 40 TYR HD1 4.90 41 LYS H 40 TYR HE1 6.00 41 LYS H 40 TYR H 4.10 40 TYR H 41 LYS H 3.30 40 TYR H 42 LYS H 4.90 40 TYR H 39 TYR HE1 6.00 40 TYR H 39 TYR HD1 5.00 40 TYR H 40 TYR HD1 6.00 40 TYR H 37 GLU H 5.00 40 TYR H 40 TYR HE1 6.00 39 TYR H 39 TYR HD1 6.00 39 TYR H 39 TYR HE1 6.00 39 TYR H 37 GLU H 4.50 39 TYR H 40 TYR H 3.60 39 TYR H 42 LYS H 6.00 38 ALA H 40 TYR H 6.00 38 ALA H 37 GLU H 3.80 38 ALA H 35 GLU H 6.00 37 GLU H 34 GLU H 4.20 37 GLU H 39 TYR H 4.30 37 GLU H 38 ALA H 3.40 37 GLU H 36 LEU H 4.00 37 GLU H 35 GLU H 5.30 41 LYS H 37 GLU H 6.00 36 LEU H 35 GLU H 3.80 36 LEU H 38 ALA H 5.00 36 LEU H 33 LEU H 4.80 36 LEU H 34 GLU H 5.40 36 LEU H 37 GLU H 3.90 36 LEU H 39 TYR H 4.80 35 GLU H 36 LEU H 3.40 35 GLU H 33 LEU H 4.60 35 GLU H 32 GLY H 5.00 35 GLU H 34 GLU H 3.80 35 GLU H 37 GLU H 5.60 34 GLU H 33 LEU H 3.80 34 GLU H 36 LEU H 4.90 34 GLU H 35 GLU H 3.60 34 GLU H 37 GLU H 5.00 33 LEU H 35 GLU H 6.00 33 LEU H 36 LEU H 6.00 33 LEU H 29 THR H 5.80 33 LEU H 34 GLU H 3.80 33 LEU H 31 GLU H 5.20 33 LEU H 30 LEU H 5.60 33 LEU H 28 GLN H 6.00 33 LEU H 32 GLY H 3.30 33 LEU H 37 GLU H 6.00 37 GLU H 33 LEU H 6.00 32 GLY H 33 LEU H 3.30 32 GLY H 29 THR H 5.60 32 GLY H 35 GLU H 5.60 32 GLY H 34 GLU H 4.80 32 GLY H 31 GLU H 3.80 32 GLY H 30 LEU H 5.20 32 GLY H 36 LEU H 6.00 34 GLU H 32 GLY H 4.50 35 GLU H 32 GLY H 4.70 31 GLU H 34 GLU H 6.00 31 GLU H 32 GLY H 3.80 31 GLU H 33 LEU H 4.50 31 GLU H 30 LEU H 3.80 31 GLU H 35 GLU H 6.00 34 GLU H 31 GLU H 6.00 34 GLU H 30 LEU H 5.80 30 LEU H 31 GLU H 4.30 30 LEU H 32 GLY H 5.80 30 LEU H 33 LEU H 6.00 30 LEU H 29 THR H 6.00 29 THR H 33 LEU H 5.30 29 THR H 32 GLY H 4.90 29 THR H 31 GLU H 6.00 29 THR H 30 LEU H 5.20 29 THR H 28 GLN H 4.40 31 GLU H 29 THR H 6.00 28 GLN H 29 THR H 4.80 28 GLN H 27 CYS H 6.00 27 CYS H 28 GLN H 6.00 27 CYS H 29 THR H 4.70 27 CYS H 24 ILE H 5.40 26 SER H 25 ALA H 3.50 25 ALA H 24 ILE H 3.10 25 ALA H 26 SER H 4.10 25 ALA H 21 MET H 6.00 24 ILE H 25 ALA H 3.30 24 ILE H 26 SER H 5.10 24 ILE H 20 PHE HD1 6.00 24 ILE H 22 GLY H 4.10 24 ILE H 21 MET H 6.00 24 ILE H 20 PHE H 6.00 24 ILE H 27 CYS H 5.60 23 LYS H 22 GLY H 3.60 23 LYS H 21 MET H 5.80 23 LYS H 26 SER H 6.00 23 LYS H 25 ALA H 4.50 23 LYS H 24 ILE H 4.00 22 GLY H 23 LYS H 3.80 22 GLY H 20 PHE H 4.70 22 GLY H 21 MET H 3.90 26 SER H 22 GLY H 5.60 26 SER H 24 ILE H 4.30 21 MET H 20 PHE H 4.10 21 MET H 18 ASP H 4.70 21 MET H 22 GLY H 4.20 21 MET H 23 LYS H 5.40 21 MET H 20 PHE HD1 6.00 21 MET H 20 PHE HE1 6.00 22 GLY H 18 ASP H 6.30 15 ALA H 16 SER H 5.40 15 ALA H 17 ILE H 6.00 16 SER H 15 ALA H 5.60 16 SER H 17 ILE H 4.70 13 TYR H 13 TYR HD1 5.70 13 TYR H 14 GLU H 5.10 13 TYR H 10 GLN H 5.40 14 GLU H 15 ALA H 4.70 14 GLU H 13 TYR H 4.30 12 LEU H 11 PHE HD1 5.60 11 PHE H 12 LEU H 3.80 11 PHE H 11 PHE HD1 5.20 79 PHE H 79 PHE HA 3.60 77 GLU H 76 GLU HG2 5.10 77 GLU H 77 GLU HG3 5.00 77 GLU H 77 GLU HB2 3.60 76 GLU H 76 GLU HA 3.90 76 GLU H 76 GLU HG3 6.00 76 GLU H 75 VAL HB 6.00 76 GLU H 76 GLU HB2 3.80 76 GLU H 75 VAL QG1 4.30 68 LEU H 67 GLU HA 4.10 64 LYS H 64 LYS HA 3.60 64 LYS H 64 LYS HB3 3.10 64 LYS H 64 LYS HB2 3.30 64 LYS H 62 ALA QB 6.00 64 LYS H 64 LYS HG2 6.00 64 LYS H 64 LYS HG3 6.00 64 LYS H 67 GLU HB2 6.00 64 LYS H 67 GLU HG2 5.60 64 LYS H 67 GLU HG3 6.00 64 LYS H 30 LEU QD1 6.00 64 LYS H 33 LEU QD1 4.90 64 LYS H 61 LEU QD1 6.00 64 LYS H 24 ILE QD1 4.80 64 LYS H 65 ARG HD2 6.00 64 LYS H 65 ARG HD3 6.00 64 LYS H 65 ARG HA 6.00 64 LYS H 63 GLY HA2 3.50 64 LYS H 62 ALA HA 4.30 63 GLY H 63 GLY HA2 3.00 63 GLY H 62 ALA HA 4.00 63 GLY H 60 ALA HA 4.10 63 GLY H 59 ASP HA 5.20 63 GLY H 62 ALA QB 3.40 63 GLY H 64 LYS HB2 4.90 63 GLY H 65 ARG HB3 6.00 63 GLY H 61 LEU HB3 5.80 63 GLY H 67 GLU HG2 6.00 63 GLY H 59 ASP HB3 6.00 63 GLY H 61 LEU QD1 6.00 63 GLY H 24 ILE QD1 6.00 62 ALA H 62 ALA HA 3.60 62 ALA H 62 ALA QB 2.80 62 ALA H 57 VAL QG2 6.00 62 ALA H 24 ILE QD1 5.20 62 ALA H 61 LEU QD1 6.00 62 ALA H 33 LEU QD1 5.40 62 ALA H 33 LEU HG 6.10 62 ALA H 61 LEU HG 4.10 62 ALA H 58 ARG HG2 4.80 62 ALA H 61 LEU HB3 3.60 62 ALA H 37 GLU HG3 6.00 62 ALA H 59 ASP HB3 6.00 62 ALA H 59 ASP HB2 6.00 62 ALA H 58 ARG HD3 6.00 62 ALA H 58 ARG HD2 6.00 62 ALA H 58 ARG HA 5.00 62 ALA H 61 LEU HA 4.10 62 ALA H 60 ALA HA 6.00 62 ALA H 59 ASP HA 4.30 61 LEU H 61 LEU HA 3.80 61 LEU H 61 LEU HB3 3.40 61 LEU H 61 LEU HG 3.80 61 LEU H 61 LEU HB2 6.00 61 LEU H 24 ILE QD1 4.30 61 LEU H 24 ILE HG13 4.90 61 LEU H 61 LEU QD1 6.00 61 LEU H 57 VAL QG1 5.20 61 LEU H 57 VAL HA 4.90 61 LEU H 58 ARG HA 4.30 61 LEU H 60 ALA HA 3.80 61 LEU H 62 ALA HA 6.00 61 LEU H 59 ASP HA 4.90 60 ALA H 60 ALA HA 3.60 60 ALA H 60 ALA QB 3.10 60 ALA H 59 ASP HA 4.70 60 ALA H 62 ALA HA 6.10 60 ALA H 63 GLY HA2 5.40 60 ALA H 57 VAL HA 4.50 60 ALA H 58 ARG HA 5.60 60 ALA H 59 ASP HB2 4.00 60 ALA H 59 ASP HB3 4.30 60 ALA H 61 LEU HB3 6.00 60 ALA H 24 ILE HB 6.30 60 ALA H 58 ARG HB2 5.10 60 ALA H 57 VAL QG1 5.70 60 ALA H 55 ILE QG2 6.00 60 ALA H 61 LEU QD1 5.60 60 ALA H 24 ILE QD1 4.80 60 ALA H 24 ILE HG13 6.20 59 ASP H 59 ASP HA 3.80 59 ASP H 58 ARG HB3 3.60 59 ASP H 58 ARG HB2 3.90 59 ASP H 56 SER HA 4.30 59 ASP H 56 SER HB2 6.00 59 ASP H 56 SER HB3 6.00 59 ASP H 55 ILE HA 4.50 59 ASP H 57 VAL HA 5.80 59 ASP H 59 ASP HB3 3.90 59 ASP H 59 ASP HB2 3.60 59 ASP H 58 ARG HD2 6.00 59 ASP H 60 ALA QB 4.10 59 ASP H 55 ILE HG13 6.20 59 ASP H 57 VAL QG1 6.00 59 ASP H 55 ILE QG2 6.00 59 ASP H 24 ILE QD1 5.70 59 ASP H 57 VAL QG2 6.00 58 ARG H 58 ARG HA 3.80 58 ARG H 58 ARG HB2 3.10 58 ARG H 58 ARG HB3 3.10 58 ARG H 60 ALA QB 6.00 58 ARG H 57 VAL QG2 4.80 58 ARG H 24 ILE QD1 5.40 58 ARG H 61 LEU QD1 4.90 58 ARG H 49 LEU QD2 5.20 58 ARG H 57 VAL QG1 4.50 58 ARG H 59 ASP HB3 5.40 58 ARG H 54 ASP HB2 6.00 58 ARG H 59 ASP HB2 6.00 58 ARG H 58 ARG HD3 5.00 58 ARG H 58 ARG HD2 4.70 58 ARG H 57 VAL HA 4.30 58 ARG H 56 SER HB3 5.60 58 ARG H 56 SER HA 6.00 58 ARG H 59 ASP HA 6.00 58 ARG H 54 ASP HA 4.70 58 ARG H 40 TYR HE1 6.00 58 ARG H 40 TYR HD1 6.00 57 VAL H 57 VAL HA 4.50 57 VAL H 57 VAL HB 3.50 57 VAL H 57 VAL QG1 3.80 57 VAL H 57 VAL QG2 5.30 56 SER H 53 ASP HA 4.70 56 SER H 56 SER HA 4.10 56 SER H 56 SER HB2 4.10 56 SER H 56 SER HB3 4.50 56 SER H 55 ILE HA 5.20 56 SER H 54 ASP HB3 6.00 56 SER H 53 ASP HB2 6.00 56 SER H 58 ARG HB3 6.10 56 SER H 55 ILE HB 4.30 56 SER H 55 ILE HG12 5.20 56 SER H 57 VAL QG1 5.40 56 SER H 55 ILE QG2 6.00 56 SER H 55 ILE QD1 5.00 55 ILE H 55 ILE HA 4.20 55 ILE H 55 ILE HB 3.60 55 ILE H 57 VAL HB 6.10 55 ILE H 55 ILE HG13 3.90 55 ILE H 55 ILE HG12 4.30 55 ILE H 55 ILE QG2 6.00 55 ILE H 55 ILE QD1 4.30 55 ILE H 54 ASP HB2 4.50 55 ILE H 54 ASP HB3 4.10 55 ILE H 52 THR HA 4.80 55 ILE H 56 SER HA 6.00 55 ILE H 51 ASP HA 4.70 55 ILE H 54 ASP HA 4.40 55 ILE H 16 SER HG 6.00 55 ILE H 50 LYS HG2 7.00 54 ASP H 54 ASP HB3 3.10 54 ASP H 54 ASP HB2 2.80 54 ASP H 54 ASP HA 3.50 54 ASP H 16 SER HG 6.00 54 ASP H 53 ASP HA 3.40 54 ASP H 51 ASP HA 3.80 54 ASP H 55 ILE HA 6.00 65 ARG H 65 ARG HA 3.80 54 ASP H 52 THR HB 6.00 54 ASP H 55 ILE HB 6.00 54 ASP H 49 LEU HB3 6.00 54 ASP H 49 LEU QD1 3.50 54 ASP H 55 ILE HG12 6.00 54 ASP H 52 THR QG2 6.00 54 ASP H 50 LYS HG2 6.00 53 ASP H 53 ASP HB3 4.90 53 ASP H 53 ASP HB2 6.00 52 THR H 16 SER HG 4.80 52 THR H 53 ASP HA 5.50 52 THR H 51 ASP HA 4.30 52 THR H 50 LYS HA 5.40 52 THR H 52 THR HB 4.60 52 THR H 52 THR HA 4.00 52 THR H 50 LYS HE2 6.00 52 THR H 51 ASP HB3 4.10 52 THR H 51 ASP HB2 4.10 52 THR H 50 LYS HB3 4.50 52 THR H 50 LYS HB2 6.00 52 THR H 50 LYS HD3 5.60 52 THR H 55 ILE HG13 6.00 52 THR H 50 LYS HG2 4.80 52 THR H 52 THR QG2 3.80 52 THR H 49 LEU QD1 6.00 51 ASP H 52 THR QG2 6.00 51 ASP H 50 LYS HG2 4.60 51 ASP H 50 LYS HD3 5.00 51 ASP H 50 LYS HB2 4.40 51 ASP H 50 LYS HB3 4.50 51 ASP H 51 ASP HB2 4.10 51 ASP H 51 ASP HB3 4.00 51 ASP H 50 LYS HA 3.60 51 ASP H 51 ASP HA 3.90 51 ASP H 16 SER HG 6.40 50 LYS H 50 LYS HA 3.90 50 LYS H 50 LYS HA 5.20 50 LYS H 50 LYS HB3 4.40 50 LYS H 50 LYS HB2 4.10 50 LYS H 49 LEU HB3 4.60 50 LYS H 50 LYS HG2 4.30 50 LYS H 49 LEU QD2 5.80 50 LYS H 16 SER HG 6.00 49 LEU H 49 LEU HA 3.80 49 LEU H 49 LEU HB3 3.30 49 LEU H 49 LEU QD2 6.00 49 LEU H 43 ARG HG2 6.00 49 LEU H 47 THR QG2 4.70 49 LEU H 48 GLU HG2 4.70 49 LEU H 48 GLU HG3 6.00 49 LEU H 48 GLU HB2 6.00 49 LEU H 48 GLU HA 3.10 49 LEU H 47 THR HB 6.00 57 VAL H 56 SER HB3 5.00 49 LEU H 44 VAL HA 5.60 48 GLU H 48 GLU HA 6.00 48 GLU H 48 GLU HG3 2.60 48 GLU H 48 GLU HB3 6.00 48 GLU H 48 GLU HB2 6.00 48 GLU H 49 LEU QD1 6.00 48 GLU H 47 THR QG2 4.50 48 GLU H 43 ARG HG2 5.20 38 ALA H 38 ALA QB 3.00 38 ALA H 37 GLU HG2 6.00 48 GLU H 50 LYS HE2 6.00 48 GLU H 47 THR HA 6.00 48 GLU H 47 THR HG1 3.30 47 THR H 47 THR HB 4.30 47 THR H 47 THR QG2 4.20 47 THR H 44 VAL QG1 6.00 47 THR H 45 LYS HG2 6.40 47 THR H 45 LYS HG3 6.00 47 THR H 49 LEU HB3 6.00 47 THR H 45 LYS HB3 5.20 47 THR H 46 GLU HB2 4.30 47 THR H 46 GLU HB3 4.70 47 THR H 43 ARG HG2 6.00 47 THR H 46 GLU HG3 4.70 47 THR H 46 GLU HG2 5.40 47 THR H 45 LYS HE2 6.00 47 THR H 44 VAL HA 5.00 47 THR H 43 ARG HA 5.00 47 THR H 47 THR HA 3.90 47 THR H 46 GLU HA 4.10 47 THR H 47 THR HG1 5.00 46 GLU H 46 GLU HA 4.50 46 GLU H 46 GLU HG2 4.80 46 GLU H 46 GLU HG3 5.20 46 GLU H 46 GLU HB3 5.00 46 GLU H 46 GLU HB2 4.40 45 LYS H 45 LYS HA 5.80 45 LYS H 45 LYS HG3 6.00 45 LYS H 45 LYS HB3 4.30 45 LYS H 45 LYS HB2 4.30 45 LYS H 44 VAL QG1 5.60 45 LYS H 45 LYS HG2 6.00 45 LYS H 44 VAL HA 5.60 44 VAL H 44 VAL HA 3.90 44 VAL H 44 VAL QG2 6.00 44 VAL H 44 VAL HB 3.40 44 VAL H 49 LEU QD1 6.00 44 VAL H 49 LEU QD2 5.60 44 VAL H 43 ARG HG2 4.60 44 VAL H 43 ARG HB2 4.50 44 VAL H 49 LEU HB3 5.20 44 VAL H 49 LEU HG 6.70 44 VAL H 43 ARG HB3 4.30 44 VAL H 41 LYS HA 5.40 44 VAL H 42 LYS HA 5.10 44 VAL H 45 LYS HA 5.40 42 LYS H 42 LYS HA 3.80 42 LYS H 42 LYS HB3 3.10 42 LYS H 42 LYS HD3 4.20 42 LYS H 42 LYS HG2 4.10 42 LYS H 42 LYS HG3 4.40 41 LYS H 41 LYS HA 4.00 41 LYS H 41 LYS HE2 5.80 41 LYS H 41 LYS HB3 6.00 41 LYS H 41 LYS HB2 3.00 41 LYS H 41 LYS HG2 4.40 41 LYS H 39 TYR HA 6.00 41 LYS H 40 TYR HA 4.60 41 LYS H 40 TYR HB3 3.80 41 LYS H 40 TYR HB2 3.80 41 LYS H 37 GLU HB2 6.00 42 LYS H 44 VAL QG2 6.00 42 LYS H 41 LYS HA 4.70 42 LYS H 40 TYR HA 6.00 42 LYS H 43 ARG HA 5.20 42 LYS H 39 TYR HA 4.20 40 TYR H 40 TYR HA 3.90 40 TYR H 40 TYR HB3 3.30 40 TYR H 39 TYR HB3 3.10 40 TYR H 38 ALA QB 6.00 39 TYR H 39 TYR HA 3.10 39 TYR H 39 TYR HB3 3.10 39 TYR H 38 ALA QB 3.30 39 TYR H 36 LEU QD2 6.00 39 TYR H 36 LEU HA 3.60 38 ALA H 38 ALA HA 6.00 37 GLU H 37 GLU HA 3.80 37 GLU H 37 GLU HG2 3.80 37 GLU H 37 GLU HG2 6.00 37 GLU H 37 GLU HB2 6.00 37 GLU H 38 ALA QB 4.50 37 GLU H 36 LEU HB2 4.50 37 GLU H 33 LEU QD1 5.00 37 GLU H 61 LEU QD1 4.00 37 GLU H 34 GLU HA 3.60 37 GLU H 39 TYR HB3 5.20 36 LEU H 36 LEU HA 4.00 36 LEU H 36 LEU HB3 3.50 36 LEU H 36 LEU HG 3.60 36 LEU H 36 LEU HB2 4.10 36 LEU H 36 LEU QD2 3.60 36 LEU H 33 LEU QD1 5.40 36 LEU H 38 ALA QB 4.90 36 LEU H 35 GLU HG2 4.30 36 LEU H 34 GLU HA 6.00 36 LEU H 39 TYR HB3 5.20 35 GLU H 35 GLU HA 3.50 35 GLU H 35 GLU HG2 3.90 35 GLU H 36 LEU HB3 6.00 35 GLU H 35 GLU HB2 4.80 35 GLU H 36 LEU HA 6.00 35 GLU H 37 GLU HA 6.00 35 GLU H 32 GLY HA2 5.20 35 GLU H 32 GLY HA3 6.00 35 GLU H 38 ALA QB 5.20 35 GLU H 33 LEU QD1 6.00 35 GLU H 36 LEU QD2 5.60 35 GLU H 36 LEU HB2 5.60 34 GLU H 34 GLU HA 3.60 34 GLU H 34 GLU HG2 3.60 34 GLU H 34 GLU HG3 6.00 34 GLU H 34 GLU HB3 6.00 34 GLU H 31 GLU HA 4.00 34 GLU H 32 GLY HA2 5.20 34 GLU H 32 GLY HA3 5.80 34 GLU H 34 GLU HB2 3.10 34 GLU H 35 GLU HB2 5.60 34 GLU H 33 LEU HG 3.80 34 GLU H 33 LEU HB2 4.20 34 GLU H 30 LEU QD2 4.20 34 GLU H 68 LEU QD1 6.00 34 GLU H 68 LEU QD2 6.00 33 LEU H 33 LEU HA 3.60 33 LEU H 33 LEU HB3 3.50 33 LEU H 33 LEU HG 6.00 33 LEU H 33 LEU HB2 3.50 33 LEU H 30 LEU QD2 6.00 33 LEU H 30 LEU HA 3.80 33 LEU H 32 GLY HA2 4.10 33 LEU H 32 GLY HA3 4.30 33 LEU H 34 GLU HG2 5.00 33 LEU H 27 CYS HB2 6.00 33 LEU H 27 CYS HB3 6.00 33 LEU H 34 GLU HG3 6.00 33 LEU H 34 GLU HB2 4.10 33 LEU H 68 LEU QD1 4.70 33 LEU H 68 LEU QD2 5.00 32 GLY H 32 GLY HA2 3.40 32 GLY H 32 GLY HA3 3.40 32 GLY H 29 THR HB 4.70 32 GLY H 29 THR HG1 5.00 32 GLY H 29 THR HA 4.90 32 GLY H 33 LEU HA 6.00 32 GLY H 31 GLU HA 4.00 32 GLY H 35 GLU HG2 6.00 32 GLY H 31 GLU HG2 4.60 32 GLY H 31 GLU HB3 6.00 32 GLY H 31 GLU HB2 4.00 32 GLY H 30 LEU HB3 4.80 32 GLY H 33 LEU HB2 5.00 32 GLY H 29 THR QG2 5.30 32 GLY H 30 LEU QD2 5.20 31 GLU H 31 GLU HA 3.60 31 GLU H 31 GLU HG2 4.00 31 GLU H 31 GLU HB3 3.40 31 GLU H 31 GLU HB2 3.80 31 GLU H 29 THR HB 4.00 31 GLU H 29 THR HG1 5.40 31 GLU H 29 THR HA 4.80 31 GLU H 32 GLY HA2 6.00 31 GLU H 32 GLY HA3 5.20 31 GLU H 34 GLU HG2 5.20 31 GLU H 34 GLU HB2 6.00 31 GLU H 30 LEU HB3 3.60 31 GLU H 29 THR QG2 5.00 31 GLU H 30 LEU QD2 4.80 31 GLU H 68 LEU QD2 6.00 30 LEU H 30 LEU HA 4.30 30 LEU H 30 LEU HB3 3.10 30 LEU H 30 LEU QD2 4.30 30 LEU H 29 THR HB 4.00 30 LEU H 29 THR HA 3.40 30 LEU H 33 LEU HB3 6.00 30 LEU H 31 GLU HB2 4.90 30 LEU H 68 LEU HB2 5.60 30 LEU H 29 THR QG2 4.50 30 LEU H 68 LEU QD1 5.20 30 LEU H 68 LEU QD2 5.20 29 THR H 29 THR HB 4.30 29 THR H 29 THR QG2 4.30 29 THR H 68 LEU QD2 5.00 29 THR H 68 LEU QD1 5.20 29 THR H 30 LEU QD2 6.90 29 THR H 33 LEU HB2 6.00 29 THR H 68 LEU HB3 6.00 29 THR H 28 GLN HB2 4.70 29 THR H 28 GLN HG3 5.20 29 THR H 28 GLN HG2 6.00 29 THR H 27 CYS HB2 6.00 29 THR H 27 CYS HB3 6.00 29 THR H 32 GLY HA3 6.00 29 THR H 32 GLY HA2 6.00 29 THR H 27 CYS HA 4.90 29 THR H 29 THR HG1 4.70 29 THR H 29 THR HA 4.00 28 GLN H 28 GLN HA 4.80 28 GLN H 28 GLN HG2 5.20 28 GLN H 28 GLN HG3 4.70 28 GLN H 28 GLN HB2 4.80 27 CYS H 27 CYS HB2 3.50 27 CYS H 27 CYS HB3 3.50 27 CYS H 24 ILE QD1 6.00 27 CYS H 33 LEU QD1 6.00 27 CYS H 64 LYS HG2 6.00 27 CYS H 25 ALA QB 4.80 27 CYS H 24 ILE HB 6.00 27 CYS H 28 GLN HG3 6.00 27 CYS H 24 ILE HA 4.70 27 CYS H 26 SER HB2 5.20 27 CYS H 25 ALA HA 4.30 27 CYS H 27 CYS HA 4.20 27 CYS H 26 SER HA 4.60 27 CYS H 28 GLN HA 6.00 27 CYS H 29 THR HG1 6.00 26 SER H 26 SER HB3 3.40 26 SER H 26 SER HB2 3.80 26 SER H 26 SER HA 4.00 26 SER H 26 SER HG 5.40 26 SER H 24 ILE HA 5.80 26 SER H 27 CYS HB3 5.20 26 SER H 27 CYS HB2 5.60 26 SER H 23 LYS HB3 6.00 26 SER H 24 ILE HB 5.00 26 SER H 25 ALA QB 3.60 25 ALA H 27 CYS HA 6.00 25 ALA H 25 ALA QB 3.10 25 ALA H 26 SER HA 5.80 25 ALA H 25 ALA HA 3.60 25 ALA H 22 GLY HA2 4.50 25 ALA H 24 ILE HA 5.40 25 ALA H 24 ILE HB 3.80 25 ALA H 61 LEU QD1 6.40 25 ALA H 24 ILE QD1 4.20 25 ALA H 24 ILE HG13 6.00 24 ILE H 21 MET HA 3.80 24 ILE H 24 ILE HA 3.90 24 ILE H 24 ILE HG12 3.30 24 ILE H 24 ILE HG13 3.90 24 ILE H 61 LEU QD1 6.00 24 ILE H 24 ILE HB 3.60 24 ILE H 36 LEU HB3 6.00 24 ILE H 23 LYS HB3 3.60 24 ILE H 21 MET HB3 5.80 24 ILE H 21 MET HG2 6.00 24 ILE H 23 LYS HE3 5.40 24 ILE H 27 CYS HB3 6.00 24 ILE H 22 GLY HA2 4.50 24 ILE H 20 PHE HA 4.90 24 ILE H 26 SER HA 6.50 23 LYS H 23 LYS HA 3.50 23 LYS H 23 LYS HE3 5.60 23 LYS H 23 LYS HB3 3.60 23 LYS H 23 LYS HB2 3.80 23 LYS H 23 LYS HG3 3.60 23 LYS H 23 LYS HG2 6.00 23 LYS H 24 ILE HG13 6.00 23 LYS H 24 ILE QD1 4.70 23 LYS H 36 LEU HB3 6.50 23 LYS H 21 MET HB3 5.80 23 LYS H 24 ILE HA 5.40 23 LYS H 20 PHE HA 4.00 23 LYS H 22 GLY HA2 3.60 23 LYS H 21 MET HA 6.00 22 GLY H 22 GLY HA2 3.00 22 GLY H 20 PHE HA 5.00 22 GLY H 21 MET HA 3.60 22 GLY H 20 PHE HB2 6.00 22 GLY H 21 MET HG2 6.00 22 GLY H 21 MET HB3 4.10 22 GLY H 21 MET HB2 4.10 22 GLY H 23 LYS HB2 5.60 22 GLY H 25 ALA QB 6.00 22 GLY H 21 MET QE 6.00 21 MET H 21 MET HG2 3.50 21 MET H 21 MET HB3 3.80 21 MET H 21 MET HB2 4.00 21 MET H 20 PHE HB3 4.40 21 MET H 20 PHE HB2 4.10 21 MET H 22 GLY HA2 6.00 21 MET H 20 PHE HA 4.30 21 MET H 60 ALA QB 6.00 21 MET H 17 ILE HG13 5.10 21 MET H 17 ILE QD1 5.20 21 MET H 21 MET QE 5.40 21 MET H 24 ILE HB 6.60 17 ILE H 17 ILE HA 5.10 15 ALA H 15 ALA HA 4.30 15 ALA H 15 ALA QB 3.90 15 ALA H 14 GLU HA 4.10 15 ALA H 14 GLU HG3 5.20 15 ALA H 14 GLU HB2 4.50 15 ALA H 11 PHE HA 6.00 14 GLU H 14 GLU HA 4.60 14 GLU H 14 GLU HG3 4.80 14 GLU H 14 GLU HB2 4.30 12 LEU H 12 LEU HA 4.40 12 LEU H 12 LEU HB3 3.60 12 LEU H 12 LEU HB2 3.80 12 LEU H 12 LEU QD1 4.70 12 LEU H 11 PHE HB3 4.50 12 LEU H 13 TYR HB3 5.60 12 LEU H 10 GLN HG3 6.00 11 PHE H 11 PHE HA 4.30 11 PHE H 10 GLN HA 3.90 11 PHE H 11 PHE HB3 3.90 11 PHE H 11 PHE HB2 3.80 11 PHE H 10 GLN HB2 4.50 11 PHE H 10 GLN HG3 4.60 10 GLN H 12 LEU HA 7.00 10 GLN H 10 GLN HB2 3.00 10 GLN H 10 GLN HG3 6.00 79 PHE H 79 PHE HB2 4.40 79 PHE H 79 PHE HB3 4.30 79 PHE H 78 SER HG 6.00 76 GLU H 75 VAL HA 3.20 76 GLU H 78 SER HG 6.00 76 GLU H 78 SER HA 6.00 77 GLU H 78 SER HG 4.40 77 GLU H 79 PHE HA 6.00 72 ASP H 71 SER HA 3.00 72 ASP H 72 ASP HA 3.80 72 ASP H 71 SER HB3 4.10 77 GLU H 75 VAL QG1 5.30 50 LYS H 53 ASP HB3 5.80 50 LYS H 53 ASP HB2 5.40 6 LEU H 5 LEU HG 6.00 6 LEU H 4 MET HB2 4.50 70 ASP H 72 ASP HA 6.00 70 ASP H 69 GLU HA 3.50 70 ASP H 71 SER HA 6.00 70 ASP H 69 GLU HG2 5.50 70 ASP H 69 GLU HG3 4.90 70 ASP H 69 GLU HB3 4.00 70 ASP H 68 LEU HG 6.00 70 ASP H 68 LEU HB2 5.80 70 ASP H 68 LEU QD1 6.00 65 ARG H 65 ARG HB3 2.80 54 ASP H 50 LYS HE2 6.00 78 SER H 78 SER HA 4.60 78 SER H 78 SER HG 4.00 71 SER H 68 LEU HA 4.80 71 SER H 71 SER HA 3.80 71 SER H 72 ASP HA 6.00 71 SER H 70 ASP HA 4.50 71 SER H 70 ASP HB2 4.50 71 SER H 69 GLU HB3 5.80 28 GLN H 27 CYS HA 4.10 28 GLN H 27 CYS HB3 5.40 28 GLN H 27 CYS HB2 6.00 28 GLN H 29 THR QG2 6.00 28 GLN H 26 SER HG 4.50 5 LEU H 5 LEU HA 3.90 5 LEU H 5 LEU HG 3.40 5 LEU H 5 LEU QD1 4.50 5 LEU H 4 MET HA 3.70 5 LEU H 4 MET HB2 4.10 5 LEU H 4 MET HB3 4.00 12 LEU H 11 PHE HA 4.40 74 GLU H 75 VAL QG2 6.00 74 GLU H 73 ASP HB3 4.10 74 GLU H 73 ASP HB2 4.50 4 MET H 4 MET HA 5.60 4 MET H 4 MET HB2 4.80 73 ASP H 73 ASP HB2 3.40 73 ASP H 73 ASP HB3 3.40 73 ASP H 73 ASP HA 4.50 73 ASP H 71 SER HA 3.90 73 ASP H 73 ASP HA 3.50 73 ASP H 72 ASP HA 6.00 73 ASP H 71 SER HB2 5.60 73 ASP H 71 SER HB3 5.40 77 GLU H 76 GLU HB3 4.70 37 GLU H 36 LEU HG 6.00 13 TYR H 13 TYR HA 4.50 13 TYR H 12 LEU HA 3.80 13 TYR H 13 TYR HB3 3.80 13 TYR H 13 TYR HB2 3.80 13 TYR H 12 LEU HB2 3.80 13 TYR H 12 LEU QD2 4.60 13 TYR H 16 SER HG 6.40 79 PHE H 78 SER HA 3.50 53 ASP H 53 ASP HA 5.60 53 ASP H 52 THR HB 5.80 53 ASP H 52 THR HA 6.00 53 ASP H 50 LYS HB2 5.20 71 SER H 68 LEU HB3 6.00 71 SER H 30 LEU HG 7.10 71 SER H 66 ALA QB 6.10 71 SER H 68 LEU HB2 6.00 71 SER H 30 LEU QD2 6.00 71 SER H 68 LEU QD1 6.00 71 SER H 68 LEU QD2 6.00 16 SER H 15 ALA QB 4.30 16 SER H 16 SER HB3 4.60 16 SER H 16 SER HB2 4.50 16 SER H 15 ALA HA 4.10 16 SER H 16 SER HA 4.70 16 SER H 16 SER HG 6.00 56 SER H 55 ILE HG13 6.00 56 SER H 16 SER HG 6.00 65 ARG H 65 ARG HG3 6.00 65 ARG H 63 GLY HA2 6.00 43 ARG H 44 VAL QG1 5.60 43 ARG H 43 ARG HG2 6.00 43 ARG H 43 ARG HB2 3.60 43 ARG H 43 ARG HB3 3.80 43 ARG H 42 LYS HB3 3.80 43 ARG H 43 ARG HA 4.30 43 ARG H 44 VAL HA 6.00 43 ARG H 42 LYS HA 5.00 24 ILE H 23 LYS HA 4.10 35 GLU H 34 GLU HB3 3.80 37 GLU H 37 GLU HB3 3.30 44 VAL H 44 VAL QG1 3.40 61 LEU H 60 ALA QB 3.30 65 ARG H 65 ARG HG2 6.00 65 ARG H 30 LEU QD1 6.00 20 PHE H 20 PHE HA 4.10 20 PHE H 20 PHE HB3 4.30 20 PHE H 20 PHE HB2 4.30 20 PHE H 20 PHE HD1 6.00 42 LYS H 45 LYS HE2 6.00 40 TYR H 40 TYR HB2 3.30 37 GLU H 36 LEU HA 4.50 14 GLU H 13 TYR HB2 5.30 14 GLU H 13 TYR HA 5.40 30 LEU H 29 THR HG1 4.90 34 GLU H 37 GLU HA 6.20 35 GLU H 35 GLU HG3 6.00 36 LEU H 39 TYR HA 6.70 37 GLU H 33 LEU HG 4.80 65 ARG H 65 ARG HB3 3.00 64 LYS H 61 LEU HA 3.50 66 ALA H 65 ARG HA 6.00 25 ALA H 26 SER HB2 6.00 24 ILE H 23 LYS HG2 6.00 24 ILE H 23 LYS HB2 4.60 24 ILE H 24 ILE QD1 3.40 23 LYS H 24 ILE HB 6.00 23 LYS H 27 CYS HA 6.70 21 MET H 57 VAL QG1 6.00 21 MET H 23 LYS HA 6.50 21 MET H 21 MET HA 3.80 30 LEU H 31 GLU HG2 6.00 30 LEU H 69 GLU HA 6.00 48 GLU H 48 GLU HG2 6.00 25 ALA H 22 GLY H 4.90 15 ALA H 17 ILE HB 6.00 10 GLN HE21 10 GLN HE22 2.50 10 GLN HE21 10 GLN HA 6.00 10 GLN HE21 10 GLN HG3 3.80 10 GLN HE21 10 GLN HB2 5.00 28 GLN HE21 29 THR QG2 6.00 28 GLN HE21 28 GLN HB2 4.80 28 GLN HE21 28 GLN HG3 4.30 28 GLN HE21 28 GLN HG2 4.60 28 GLN HE21 26 SER HA 6.00 28 GLN HE21 26 SER HB3 6.00 28 GLN HE21 26 SER HB2 6.00 28 GLN HE21 28 GLN HA 5.30 28 GLN HE21 29 THR HG1 6.00 28 GLN HE21 28 GLN HE22 2.30 10 GLN HE22 10 GLN HE21 2.40 28 GLN HE22 29 THR HG1 6.00 10 GLN HE22 10 GLN HA 6.00 28 GLN HE22 28 GLN HG2 4.50 28 GLN HE22 28 GLN HG3 4.30 10 GLN HE22 10 GLN HG3 4.10 10 GLN HE22 10 GLN HB2 5.10
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