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 |
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396163 |
1sa8   |
6134 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
16 THR HA 2 PHE HB2 5.60 17 GLN H 3 ASP H 6.00 14 THR HA 4 GLY H 4.90 5 THR H 4 GLY HA3 4.10 106 GLU HB3 5 THR H 6.00 106 GLU HB2 5 THR H 6.00 6 TRP HB3 5 THR HA 6.00 106 GLU HB3 5 THR HA 6.00 6 TRP HA 5 THR HB 5.00 106 GLU HB2 5 THR HB 6.00 14 THR HB 5 THR QG2 6.00 14 THR QG2 5 THR QG2 6.00 7 LYS H 6 TRP H 6.00 7 LYS HB2 6 TRP H 5.20 7 LYS HA 6 TRP HA 4.70 7 LYS HB2 6 TRP HA 6.00 13 LEU H 6 TRP HA 6.00 7 LYS H 6 TRP HB3 4.60 13 LEU H 6 TRP HB3 6.00 7 LYS H 6 TRP HB2 5.80 7 LYS HA 6 TRP HB2 5.20 7 LYS HB3 6 TRP HB2 6.00 13 LEU H 6 TRP HB2 5.20 103 PHE HB3 6 TRP HB2 5.80 104 LYS H 6 TRP HB2 6.00 104 LYS HA 6 TRP HB2 6.00 105 LYS HA 6 TRP HB2 6.00 106 GLU H 6 TRP HB2 6.00 8 VAL H 7 LYS H 6.00 104 LYS HA 7 LYS H 6.00 105 LYS HB2 7 LYS H 6.00 106 GLU HA 7 LYS H 4.00 106 GLU HB3 7 LYS H 6.00 8 VAL HA 7 LYS HA 5.20 8 VAL H 7 LYS HB2 5.40 12 LYS H 7 LYS HB2 5.60 13 LEU H 7 LYS HB2 4.50 104 LYS H 7 LYS HB2 5.40 8 VAL H 7 LYS HB3 5.80 8 VAL HA 7 LYS HB3 5.80 12 LYS H 7 LYS HB3 5.60 12 LYS HA 7 LYS HB3 4.80 13 LEU H 7 LYS HB3 4.50 104 LYS H 7 LYS HB3 5.40 12 LYS H 11 LEU H 6.00 27 SER HB2 11 LEU HA 4.60 27 SER HB3 11 LEU HA 6.00 13 LEU HG 12 LYS H 5.40 27 SER HB2 12 LYS H 3.60 13 LEU HA 12 LYS HA 5.00 13 LEU HG 12 LYS HA 6.00 14 THR H 13 LEU H 6.00 14 THR HA 13 LEU H 6.00 14 THR HA 13 LEU HA 5.00 25 LYS H 13 LEU HA 4.60 25 LYS HB3 13 LEU HA 6.00 25 LYS HB2 13 LEU HA 6.00 24 VAL QG1 13 LEU HG 6.00 25 LYS HB2 13 LEU HG 6.00 26 GLU H 13 LEU HG 5.80 15 ILE QD1 14 THR H 6.00 25 LYS HB2 14 THR H 6.00 26 GLU H 14 THR H 6.00 25 LYS HB3 14 THR HA 5.80 25 LYS HB2 14 THR HA 6.00 15 ILE H 14 THR HB 5.60 15 ILE HA 14 THR HB 6.00 25 LYS H 14 THR HB 5.20 25 LYS HB3 14 THR HB 5.20 25 LYS HB2 14 THR HB 6.00 15 ILE H 14 THR QG2 6.00 16 THR HA 14 THR QG2 6.00 25 LYS HB3 14 THR QG2 6.00 25 LYS HB2 14 THR QG2 6.00 16 THR H 15 ILE H 6.00 23 THR QG2 15 ILE H 6.00 25 LYS HB3 15 ILE H 5.80 16 THR HA 15 ILE HA 5.30 17 GLN H 15 ILE HA 6.00 25 LYS HB3 15 ILE HA 5.20 25 LYS HB2 15 ILE HA 5.00 16 THR HA 15 ILE HB 5.80 17 GLN H 15 ILE HB 5.80 25 LYS H 15 ILE HB 6.00 16 THR H 15 ILE QG2 4.50 22 PHE HB3 15 ILE QG2 6.00 22 PHE HB2 15 ILE QG2 6.00 23 THR H 15 ILE QG2 4.70 24 VAL QG2 15 ILE QG2 6.00 37 PHE HZ 15 ILE QG2 6.00 24 VAL HA 15 ILE QD1 6.00 24 VAL QG1 15 ILE QD1 6.00 24 VAL QG2 15 ILE QD1 6.00 25 LYS H 15 ILE QD1 6.00 17 GLN H 16 THR H 4.30 23 THR H 16 THR H 3.60 23 THR QG2 16 THR H 5.20 17 GLN HA 16 THR HA 5.80 17 GLN HA 16 THR HB 4.80 18 GLU H 17 GLN H 6.00 23 THR H 17 GLN H 6.00 18 GLU HA 17 GLN HA 6.00 19 GLY H 17 GLN HA 5.60 22 PHE HA 17 GLN HA 4.70 23 THR HB 17 GLN HA 6.00 19 GLY HA3 18 GLU H 5.20 19 GLY HA2 18 GLU HA 6.00 19 GLY HA3 18 GLU HA 6.00 21 LYS H 18 GLU HA 6.00 19 GLY H 18 GLU HB3 6.00 20 ASN H 19 GLY H 4.30 21 LYS H 19 GLY H 6.00 20 ASN H 19 GLY HA2 4.30 20 ASN HA 19 GLY HA2 5.60 20 ASN HB3 19 GLY HA2 6.00 21 LYS H 19 GLY HA2 6.00 20 ASN H 19 GLY HA3 5.80 21 LYS H 19 GLY HA3 6.00 21 LYS H 20 ASN H 4.00 21 LYS HA 20 ASN HA 5.40 22 PHE H 20 ASN HA 5.60 39 LEU QD1 20 ASN HA 4.90 21 LYS H 20 ASN HB3 6.00 21 LYS HA 20 ASN HB3 5.60 38 GLU HA 20 ASN HB3 5.40 21 LYS H 20 ASN HB2 6.00 21 LYS HA 20 ASN HB2 5.20 38 GLU HA 20 ASN HB2 6.00 39 LEU QD1 20 ASN HB2 5.40 22 PHE H 21 LYS H 4.00 22 PHE HB3 21 LYS HA 6.00 38 GLU H 21 LYS HA 6.00 38 GLU HB2 21 LYS HA 5.80 23 THR H 22 PHE H 6.00 23 THR HA 22 PHE H 6.00 37 PHE HZ 22 PHE H 6.00 39 LEU HA 22 PHE H 6.00 39 LEU QD1 22 PHE H 6.00 23 THR HA 22 PHE HA 5.40 23 THR HB 22 PHE HA 6.00 23 THR H 22 PHE HB3 5.60 23 THR HA 22 PHE HB3 6.00 37 PHE H 22 PHE HB3 6.00 37 PHE QE 22 PHE HB3 5.40 37 PHE HZ 22 PHE HB3 5.80 39 LEU H 22 PHE HB3 6.00 39 LEU QD1 22 PHE HB3 6.00 23 THR H 22 PHE HB2 6.00 23 THR HA 22 PHE HB2 6.00 24 VAL H 22 PHE HB2 6.00 24 VAL QG2 22 PHE HB2 6.00 37 PHE QE 22 PHE HB2 4.50 37 PHE HZ 22 PHE HB2 6.00 39 LEU QD1 22 PHE HB2 6.00 24 VAL H 23 THR H 6.00 24 VAL HA 23 THR H 6.00 24 VAL QG2 23 THR H 5.80 37 PHE HZ 23 THR H 6.00 34 ASP HB2 23 THR HA 6.00 37 PHE QD 23 THR HA 4.30 37 PHE QE 23 THR HA 4.30 37 PHE HZ 23 THR HA 4.70 34 ASP HB2 23 THR HB 6.00 36 VAL QG1 23 THR HB 6.00 37 PHE H 23 THR HB 5.00 24 VAL H 23 THR QG2 5.80 24 VAL HA 23 THR QG2 6.00 25 LYS H 23 THR QG2 5.60 25 LYS HA 23 THR QG2 6.00 25 LYS HB3 23 THR QG2 6.00 34 ASP HB2 23 THR QG2 6.00 34 ASP HB3 23 THR QG2 6.00 36 VAL QG1 23 THR QG2 6.00 25 LYS H 24 VAL H 6.00 26 GLU H 24 VAL H 6.00 34 ASP HB2 24 VAL H 6.00 37 PHE QD 24 VAL H 6.00 37 PHE QE 24 VAL H 3.50 37 PHE HZ 24 VAL H 4.60 25 LYS HA 24 VAL HA 5.10 25 LYS HB3 24 VAL HA 6.00 25 LYS HB2 24 VAL HA 6.00 26 GLU H 24 VAL HA 6.00 37 PHE QE 24 VAL HA 6.00 37 PHE HZ 24 VAL HA 6.00 36 VAL HA 24 VAL HB 6.00 37 PHE QD 24 VAL HB 6.00 37 PHE HZ 24 VAL HB 6.00 25 LYS H 24 VAL QG1 5.40 25 LYS HA 24 VAL QG1 6.00 26 GLU H 24 VAL QG1 6.00 26 GLU HA 24 VAL QG1 6.00 37 PHE HZ 24 VAL QG2 6.00 26 GLU H 25 LYS H 4.30 26 GLU HA 25 LYS H 6.00 26 GLU H 25 LYS HA 3.30 34 ASP HB2 25 LYS HA 6.00 34 ASP HB3 25 LYS HA 5.40 35 VAL H 25 LYS HA 4.50 26 GLU H 25 LYS HB3 6.00 26 GLU H 25 LYS HB2 6.00 26 GLU HA 25 LYS HB2 6.00 27 SER H 26 GLU H 6.00 35 VAL H 26 GLU H 6.00 28 SER H 27 SER H 4.50 28 SER HA 27 SER HA 5.40 28 SER HB3 27 SER HA 6.00 33 ILE QG2 27 SER HA 5.40 28 SER HA 27 SER HB2 5.00 28 SER H 27 SER HB3 3.80 28 SER HA 27 SER HB3 5.20 32 ASN HA 27 SER HB3 5.10 33 ILE H 27 SER HB3 6.00 29 ASN H 28 SER H 4.30 31 ARG H 28 SER H 3.50 33 ILE H 28 SER H 6.00 33 ILE QG2 28 SER H 6.00 29 ASN HA 28 SER HA 6.00 31 ARG H 28 SER HA 4.70 29 ASN H 28 SER HB3 4.30 29 ASN HB3 28 SER HB3 6.00 33 ILE QG2 28 SER HB3 6.00 29 ASN H 28 SER HB2 5.80 29 ASN HA 28 SER HB2 6.00 29 ASN HB3 28 SER HB2 6.00 31 ARG H 29 ASN H 6.00 30 PHE HA 29 ASN HA 5.20 30 PHE HB3 29 ASN HA 5.80 30 PHE H 29 ASN HB3 5.10 31 ARG HA 30 PHE HA 4.80 31 ARG H 30 PHE HB3 4.50 31 ARG H 30 PHE HB2 5.30 31 ARG H 30 PHE QD 4.10 31 ARG HA 30 PHE QD 6.00 32 ASN H 31 ARG H 4.30 32 ASN HA 31 ARG H 6.00 33 ILE H 32 ASN H 4.30 33 ILE HA 32 ASN H 6.00 33 ILE HB 32 ASN H 6.00 33 ILE HA 32 ASN HA 5.60 33 ILE QG2 32 ASN HA 4.00 34 ASP H 33 ILE H 4.30 34 ASP HA 33 ILE H 6.00 34 ASP H 33 ILE HA 4.20 48 ALA H 33 ILE HB 6.00 47 LEU HA 33 ILE QD1 6.00 48 ALA H 33 ILE QD1 6.00 48 ALA HA 33 ILE QD1 6.00 48 ALA QB 33 ILE QD1 6.00 49 ASP H 33 ILE QD1 6.00 35 VAL H 34 ASP H 6.00 35 VAL HA 34 ASP HA 5.20 35 VAL QG2 34 ASP HA 6.00 35 VAL H 34 ASP HB2 5.40 35 VAL HA 34 ASP HB2 5.30 36 VAL H 34 ASP HB2 6.00 36 VAL HA 34 ASP HB2 6.00 36 VAL HB 34 ASP HB2 5.60 36 VAL QG1 34 ASP HB2 6.00 35 VAL H 34 ASP HB3 4.60 36 VAL H 35 VAL H 6.00 36 VAL HB 35 VAL H 6.00 37 PHE QE 35 VAL H 6.00 36 VAL HA 35 VAL HA 5.40 37 PHE QD 35 VAL HA 4.70 37 PHE QD 35 VAL HB 5.00 37 PHE QE 35 VAL HB 4.10 37 PHE QD 35 VAL QG1 5.00 37 PHE H 36 VAL H 4.50 37 PHE QD 36 VAL H 6.00 37 PHE HB3 36 VAL HA 5.40 37 PHE QD 36 VAL HA 4.00 37 PHE QE 36 VAL HA 4.40 37 PHE HZ 36 VAL HA 6.00 37 PHE QD 36 VAL HB 6.00 37 PHE H 36 VAL QG2 5.80 37 PHE HA 36 VAL QG2 6.00 37 PHE HB3 36 VAL QG2 5.40 37 PHE QD 36 VAL QG2 4.50 37 PHE HA 36 VAL QG1 6.00 38 GLU H 37 PHE H 6.00 38 GLU HA 37 PHE H 6.00 39 LEU H 37 PHE H 6.00 39 LEU H 37 PHE HA 6.00 41 VAL QG1 37 PHE HA 6.00 43 PHE QD 37 PHE HA 4.10 38 GLU H 37 PHE HB2 4.90 38 GLU HA 37 PHE HB2 5.80 39 LEU H 37 PHE HB2 5.40 39 LEU HA 37 PHE HB2 6.00 40 GLY H 37 PHE HB2 4.70 41 VAL H 37 PHE HB2 4.80 41 VAL HB 37 PHE HB2 6.00 41 VAL QG1 37 PHE HB2 6.00 43 PHE QD 37 PHE HB2 6.00 43 PHE QE 37 PHE HB2 5.60 57 TRP H 37 PHE HB2 4.80 57 TRP HB2 37 PHE HB2 5.80 57 TRP HB3 37 PHE HB2 6.00 38 GLU H 37 PHE HB3 6.00 39 LEU H 37 PHE HB3 6.00 43 PHE QD 37 PHE HB3 5.40 43 PHE QE 37 PHE HB3 4.30 56 THR HA 37 PHE HB3 5.80 57 TRP H 37 PHE HB3 4.90 57 TRP HB2 37 PHE HB3 6.00 43 PHE QE 37 PHE QD 4.60 57 TRP HB2 37 PHE QD 4.50 57 TRP HB2 37 PHE QE 4.90 57 TRP HB2 37 PHE HZ 6.00 57 TRP HB3 37 PHE HZ 6.00 39 LEU H 38 GLU H 4.10 39 LEU HA 38 GLU H 6.00 43 PHE QD 38 GLU H 6.00 39 LEU HA 38 GLU HA 6.00 41 VAL HB 38 GLU HA 6.00 39 LEU H 38 GLU HB2 6.00 41 VAL HB 38 GLU HB2 6.00 41 VAL QG1 38 GLU HB2 6.00 39 LEU H 38 GLU HB3 6.00 41 VAL HA 38 GLU HB3 6.00 41 VAL QG1 38 GLU HB3 6.00 40 GLY H 39 LEU H 4.10 41 VAL H 39 LEU H 6.00 41 VAL HB 39 LEU H 6.00 40 GLY HA3 39 LEU HA 6.00 40 GLY HA2 39 LEU HA 6.00 57 TRP HB2 39 LEU HA 5.40 57 TRP HB3 39 LEU HA 5.80 59 MET HB2 39 LEU HA 5.30 59 MET HB3 39 LEU HA 4.90 59 MET H 39 LEU QD1 6.00 59 MET HB2 39 LEU QD1 6.00 59 MET HB3 39 LEU QD1 6.00 41 VAL H 40 GLY H 3.60 57 TRP HB3 40 GLY H 4.80 59 MET H 40 GLY H 6.00 41 VAL H 40 GLY HA3 4.30 41 VAL HA 40 GLY HA3 5.20 41 VAL HB 40 GLY HA3 6.00 42 ASP H 40 GLY HA3 6.00 57 TRP H 40 GLY HA3 4.10 58 THR HA 40 GLY HA3 4.50 58 THR HB 40 GLY HA3 6.00 58 THR QG2 40 GLY HA3 6.00 41 VAL H 40 GLY HA2 5.20 41 VAL HA 40 GLY HA2 5.20 41 VAL HB 40 GLY HA2 6.00 58 THR HA 40 GLY HA2 5.40 58 THR HB 40 GLY HA2 6.00 58 THR QG2 40 GLY HA2 6.00 42 ASP H 41 VAL H 4.90 43 PHE QD 41 VAL H 6.00 58 THR QG2 41 VAL H 6.00 43 PHE QD 41 VAL HB 4.70 42 ASP H 41 VAL QG1 5.20 43 PHE HB3 41 VAL QG1 6.00 43 PHE QD 41 VAL QG1 5.20 43 PHE HB3 42 ASP H 6.00 43 PHE QD 42 ASP H 6.00 57 TRP H 42 ASP H 6.00 43 PHE HA 42 ASP HA 5.60 43 PHE HB3 42 ASP HA 5.60 43 PHE QD 42 ASP HA 4.00 44 ALA H 43 PHE H 4.30 55 GLY HA2 43 PHE H 4.80 44 ALA HA 43 PHE HA 5.30 44 ALA H 43 PHE HB2 4.70 44 ALA HA 43 PHE HB2 6.00 45 TYR H 43 PHE HB2 6.00 45 TYR HB3 43 PHE HB2 6.00 45 TYR HB2 43 PHE HB2 6.00 56 THR HA 43 PHE QD 6.00 57 TRP H 43 PHE QD 6.00 57 TRP HB2 43 PHE QE 6.00 45 TYR HA 44 ALA H 6.00 45 TYR HB3 44 ALA H 6.00 54 THR HA 44 ALA H 4.80 45 TYR HA 44 ALA HA 5.40 45 TYR HB3 44 ALA HA 6.00 45 TYR HB2 44 ALA HA 5.80 55 GLY H 44 ALA HA 5.20 46 SER HA 45 TYR H 6.00 52 GLU HA 45 TYR H 6.00 54 THR H 45 TYR H 6.00 55 GLY H 45 TYR H 6.00 46 SER HB2 45 TYR HA 5.80 46 SER HB3 45 TYR HA 6.00 46 SER H 45 TYR HB3 5.00 46 SER H 45 TYR HB2 6.00 46 SER HA 45 TYR HB2 6.00 46 SER H 45 TYR QD 4.00 46 SER HA 45 TYR QD 5.00 46 SER HB2 45 TYR QD 6.00 46 SER HB3 45 TYR QD 5.60 47 LEU H 45 TYR QD 6.00 47 LEU HA 45 TYR QD 6.00 46 SER H 45 TYR QE 4.20 46 SER HB3 45 TYR QE 6.00 48 ALA H 45 TYR QE 6.00 47 LEU HA 46 SER H 6.00 52 GLU HA 46 SER H 6.00 53 LEU H 46 SER HA 3.90 49 ASP HA 46 SER HB2 6.00 52 GLU HA 46 SER HB2 5.00 47 LEU H 46 SER HB3 5.20 52 GLU HA 46 SER HB3 6.00 52 GLU H 47 LEU H 6.00 53 LEU H 47 LEU H 6.00 48 ALA HA 47 LEU HA 6.00 49 ASP H 48 ALA H 3.80 49 ASP HB2 48 ALA HA 5.60 50 GLY H 48 ALA HA 4.70 49 ASP HB2 48 ALA QB 6.00 50 GLY HA3 48 ALA QB 6.00 51 THR QG2 48 ALA QB 6.00 51 THR H 49 ASP H 4.50 50 GLY HA2 49 ASP HA 6.00 50 GLY H 49 ASP HB2 5.60 50 GLY HA2 49 ASP HB2 6.00 50 GLY HA3 49 ASP HB2 6.00 50 GLY H 49 ASP HB3 4.80 50 GLY HA2 49 ASP HB3 5.40 51 THR H 50 GLY H 3.80 51 THR QG2 50 GLY H 6.00 51 THR H 50 GLY HA2 4.70 51 THR HA 50 GLY HA2 5.40 51 THR H 50 GLY HA3 5.00 51 THR HA 50 GLY HA3 5.40 51 THR QG2 50 GLY HA3 5.00 72 ASP HB3 51 THR HA 5.80 72 ASP HB2 51 THR HA 6.00 52 GLU H 51 THR QG2 6.00 70 ARG H 52 GLU H 6.00 72 ASP HB3 52 GLU H 5.00 53 LEU HA 52 GLU HA 5.10 70 ARG HA 52 GLU HA 5.00 68 PHE HB2 53 LEU HA 6.00 68 PHE HB3 53 LEU HA 5.80 71 VAL H 53 LEU HA 3.80 68 PHE HB2 53 LEU HG 6.00 68 PHE HB3 53 LEU HG 6.00 77 LEU QD2 53 LEU HG 6.00 55 GLY HA3 54 THR H 4.90 55 GLY HA2 54 THR H 5.00 68 PHE HB2 54 THR H 6.00 68 PHE HB3 54 THR H 5.40 70 ARG HA 54 THR H 4.70 71 VAL H 54 THR H 6.00 55 GLY HA3 54 THR HA 5.80 55 GLY HA3 54 THR QG2 6.00 55 GLY HA2 54 THR QG2 6.00 56 THR HA 55 GLY H 6.00 56 THR HB 55 GLY H 6.00 68 PHE HB3 55 GLY H 6.00 56 THR H 55 GLY HA3 4.00 56 THR HA 55 GLY HA3 5.20 56 THR HB 55 GLY HA3 5.80 56 THR QG2 55 GLY HA3 6.00 67 LYS H 55 GLY HA3 5.20 68 PHE HA 55 GLY HA3 5.60 68 PHE HB3 55 GLY HA3 6.00 56 THR H 55 GLY HA2 4.70 56 THR HA 55 GLY HA2 5.40 56 THR HB 55 GLY HA2 6.00 56 THR QG2 55 GLY HA2 6.00 67 LYS H 55 GLY HA2 4.30 67 LYS HA 55 GLY HA2 6.00 68 PHE H 55 GLY HA2 4.20 68 PHE HA 55 GLY HA2 4.00 68 PHE HB2 55 GLY HA2 6.00 69 LYS H 55 GLY HA2 4.90 57 TRP H 56 THR H 4.50 57 TRP HA 56 THR H 6.00 66 GLY HA2 56 THR H 5.80 67 LYS HA 56 THR H 6.00 68 PHE HA 56 THR H 5.60 57 TRP HB2 56 THR HA 6.00 58 THR QG2 56 THR HB 6.00 67 LYS H 56 THR HB 6.00 57 TRP HA 56 THR QG2 6.00 58 THR H 56 THR QG2 5.80 66 GLY HA3 56 THR QG2 6.00 66 GLY HA2 56 THR QG2 6.00 67 LYS HB3 56 THR QG2 6.00 58 THR H 57 TRP H 6.00 58 THR HA 57 TRP H 6.00 59 MET H 57 TRP HA 6.00 66 GLY HA3 57 TRP HA 5.80 66 GLY HA2 57 TRP HA 4.40 58 THR H 57 TRP HB2 6.00 58 THR H 57 TRP HB3 5.20 58 THR HA 57 TRP HB3 5.40 59 MET H 57 TRP HB3 6.00 59 MET HB2 57 TRP HB3 6.00 59 MET H 58 THR H 4.30 59 MET HA 58 THR H 6.00 66 GLY HA3 58 THR H 4.30 66 GLY HA2 58 THR H 5.20 59 MET HA 58 THR HA 5.20 59 MET HB3 58 THR HA 6.00 59 MET H 58 THR HB 4.60 59 MET H 58 THR QG2 6.00 66 GLY HA3 58 THR QG2 6.00 66 GLY HA2 58 THR QG2 5.40 60 GLU H 59 MET H 4.50 60 GLU HA 59 MET HA 5.40 60 GLU HB2 59 MET HA 5.80 60 GLU HB3 59 MET HA 6.00 64 LEU HA 59 MET HA 3.60 60 GLU H 59 MET HB2 6.00 64 LEU HA 59 MET HB2 4.80 60 GLU HA 59 MET HB3 6.00 60 GLU H 59 MET HG2 4.80 60 GLU HA 59 MET HG2 4.90 60 GLU HB3 59 MET HG2 6.00 61 GLY HA3 59 MET HG2 6.00 61 GLY HA2 59 MET HG2 6.00 62 ASN H 59 MET HG2 5.60 63 LYS H 59 MET HG2 5.80 64 LEU HA 59 MET HG2 6.00 64 LEU HG 59 MET HG2 6.00 60 GLU H 59 MET QE 6.00 61 GLY H 59 MET QE 5.20 61 GLY HA3 59 MET QE 6.00 61 GLY HA2 59 MET QE 6.00 62 ASN H 59 MET QE 6.00 62 ASN HA 59 MET QE 5.60 63 LYS HA 59 MET QE 6.00 64 LEU HG 59 MET QE 6.00 61 GLY H 60 GLU H 4.30 61 GLY HA3 60 GLU H 5.40 61 GLY HA2 60 GLU H 6.00 65 VAL HB 60 GLU H 6.00 61 GLY H 60 GLU HA 3.60 61 GLY HA3 60 GLU HA 6.00 61 GLY HA2 60 GLU HA 6.00 61 GLY H 60 GLU HB2 6.00 65 VAL HB 60 GLU HB2 6.00 61 GLY H 60 GLU HB3 6.00 61 GLY HA3 60 GLU HB3 6.00 61 GLY HA2 60 GLU HB3 6.00 63 LYS H 60 GLU HB3 5.40 65 VAL H 60 GLU HB3 6.00 62 ASN H 61 GLY H 3.80 62 ASN H 61 GLY HA3 4.90 62 ASN HA 61 GLY HA3 5.60 62 ASN HB3 61 GLY HA3 6.00 63 LYS H 61 GLY HA3 5.60 62 ASN H 61 GLY HA2 4.20 62 ASN HB3 61 GLY HA2 6.00 63 LYS H 61 GLY HA2 5.00 63 LYS H 62 ASN H 3.60 63 LYS HA 62 ASN HA 4.60 82 GLU HA 62 ASN HA 6.00 83 ILE QD1 62 ASN HA 6.00 63 LYS H 62 ASN HB3 5.60 63 LYS H 62 ASN HB2 5.20 63 LYS HA 62 ASN HB2 5.20 83 ILE H 62 ASN HB2 4.70 83 ILE HB 62 ASN HB2 6.00 64 LEU H 63 LYS H 4.10 64 LEU HA 63 LYS H 4.50 64 LEU HG 63 LYS H 6.00 82 GLU H 63 LYS HA 4.70 82 GLU HB3 63 LYS HA 6.00 83 ILE QD1 63 LYS HA 6.00 65 VAL HA 64 LEU HA 5.20 81 ARG H 64 LEU HA 6.00 81 ARG H 65 VAL H 6.00 66 GLY HA3 65 VAL HA 6.00 66 GLY HA2 65 VAL HA 6.00 66 GLY HA3 65 VAL HB 6.00 67 LYS H 66 GLY H 4.10 67 LYS HA 66 GLY H 6.00 67 LYS HB2 66 GLY H 6.00 67 LYS HB3 66 GLY H 5.60 80 VAL HA 66 GLY H 4.20 67 LYS H 66 GLY HA3 4.80 67 LYS HA 66 GLY HA3 5.40 67 LYS HB2 66 GLY HA3 6.00 67 LYS HB3 66 GLY HA3 6.00 67 LYS H 66 GLY HA2 4.80 67 LYS HA 66 GLY HA2 6.00 67 LYS HB3 66 GLY HA2 6.00 68 PHE H 67 LYS H 4.30 78 ILE QG2 67 LYS H 6.00 68 PHE HA 67 LYS HA 5.20 68 PHE HB2 67 LYS HA 5.60 78 ILE QD1 67 LYS HA 6.00 79 ALA H 67 LYS HA 4.20 68 PHE H 67 LYS HB2 6.00 78 ILE QG2 67 LYS HB2 6.00 78 ILE QD1 67 LYS HB2 6.00 68 PHE H 67 LYS HB3 6.00 78 ILE QG2 67 LYS HB3 6.00 69 LYS H 68 PHE H 6.00 69 LYS HA 68 PHE H 6.00 78 ILE QD1 68 PHE H 6.00 79 ALA H 68 PHE H 6.00 69 LYS H 68 PHE HA 3.40 69 LYS HA 68 PHE HA 4.80 78 ILE HA 68 PHE HA 6.00 69 LYS H 68 PHE HB2 5.40 69 LYS HA 68 PHE HB2 5.60 77 LEU H 68 PHE HB2 4.10 69 LYS H 68 PHE HB3 4.10 69 LYS HA 68 PHE HB3 5.00 77 LEU H 68 PHE HB3 4.30 78 ILE HA 68 PHE HB3 5.80 70 ARG H 69 LYS H 6.00 77 LEU H 69 LYS H 6.00 76 GLU H 69 LYS HA 5.00 76 GLU HB3 69 LYS HA 6.00 77 LEU HA 69 LYS HA 5.60 71 VAL HA 70 ARG HA 6.00 72 ASP HB3 70 ARG HA 6.00 76 GLU H 70 ARG HA 6.00 72 ASP HB3 71 VAL H 6.00 74 GLY H 71 VAL H 6.00 72 ASP HA 71 VAL HA 5.60 74 GLY H 71 VAL HA 5.20 75 LYS H 71 VAL HA 4.30 72 ASP H 71 VAL HB 4.70 73 ASN H 72 ASP H 3.30 73 ASN HB3 72 ASP H 6.00 75 LYS H 72 ASP H 6.00 73 ASN HA 72 ASP HA 4.90 74 GLY H 72 ASP HA 6.00 73 ASN H 72 ASP HB3 4.50 73 ASN H 72 ASP HB2 6.00 73 ASN HA 72 ASP HB2 6.00 73 ASN HB3 72 ASP HB2 6.00 74 GLY H 72 ASP HB2 6.00 74 GLY HA3 73 ASN H 6.00 74 GLY HA2 73 ASN H 5.80 74 GLY HA2 73 ASN HA 6.00 75 LYS H 73 ASN HA 4.60 74 GLY H 73 ASN HB3 4.50 75 LYS H 73 ASN HB3 6.00 74 GLY H 73 ASN HB2 5.60 74 GLY HA2 73 ASN HB2 6.00 75 LYS H 73 ASN HB2 6.00 76 GLU H 74 GLY H 6.00 75 LYS H 74 GLY HA3 5.20 75 LYS HA 74 GLY HA3 6.00 75 LYS H 74 GLY HA2 4.20 75 LYS HA 74 GLY HA2 6.00 76 GLU H 75 LYS H 3.60 94 TYR QE 75 LYS H 6.00 76 GLU H 75 LYS HD2 6.00 77 LEU H 76 GLU H 4.50 77 LEU HA 76 GLU H 6.00 94 TYR QD 76 GLU H 6.00 94 TYR QE 76 GLU H 3.60 77 LEU HA 76 GLU HA 5.30 78 ILE H 76 GLU HA 6.00 78 ILE QD1 76 GLU HA 6.00 94 TYR QD 76 GLU HA 6.00 77 LEU H 76 GLU HB3 5.10 77 LEU HA 76 GLU HB3 5.20 78 ILE QD1 76 GLU HB3 6.00 94 TYR HA 76 GLU HB3 5.80 94 TYR QD 76 GLU HB3 4.50 94 TYR QE 76 GLU HB3 5.20 95 GLU H 76 GLU HB3 4.70 95 GLU HA 76 GLU HB3 6.00 95 GLU HG2 76 GLU HB3 6.00 96 GLY H 76 GLU HB3 6.00 78 ILE H 77 LEU H 4.00 78 ILE HA 77 LEU H 6.00 94 TYR QD 77 LEU H 6.00 92 TYR QD 77 LEU HA 6.00 94 TYR HB3 77 LEU HA 6.00 94 TYR QD 77 LEU HA 3.80 78 ILE HA 77 LEU HG 6.00 92 TYR HA 77 LEU HG 5.80 92 TYR HB2 77 LEU HG 6.00 92 TYR QD 77 LEU HG 5.00 92 TYR QE 77 LEU HG 6.00 92 TYR HB2 77 LEU QD1 6.00 92 TYR HB2 77 LEU QD2 6.00 92 TYR QD 77 LEU QD2 5.80 92 TYR QE 77 LEU QD2 6.00 92 TYR HA 78 ILE H 6.00 92 TYR HB2 78 ILE H 5.20 94 TYR HB3 78 ILE H 6.00 94 TYR QD 78 ILE H 6.00 79 ALA HA 78 ILE HA 5.00 93 THR H 78 ILE HA 4.30 93 THR HB 78 ILE HA 6.00 79 ALA HA 78 ILE HB 6.00 93 THR H 78 ILE HB 4.50 93 THR HA 78 ILE HB 6.00 93 THR QG2 78 ILE HB 6.00 94 TYR H 78 ILE HB 5.40 94 TYR HA 78 ILE HB 5.00 94 TYR HB3 78 ILE HB 6.00 79 ALA H 78 ILE QG2 5.20 80 VAL H 78 ILE QG2 6.00 93 THR H 78 ILE QG2 5.60 93 THR HB 78 ILE QG2 6.00 93 THR QG2 78 ILE QG2 6.00 93 THR QG2 78 ILE QD1 6.00 80 VAL H 79 ALA H 4.10 93 THR H 79 ALA H 6.00 93 THR HB 79 ALA H 5.60 80 VAL H 79 ALA HA 3.40 91 THR H 79 ALA HA 4.30 91 THR HA 79 ALA HA 6.00 91 THR HB 79 ALA HA 5.00 92 TYR HB3 79 ALA HA 6.00 92 TYR HB2 79 ALA HA 6.00 92 TYR QD 79 ALA HA 4.80 93 THR HB 79 ALA HA 5.20 81 ARG H 80 VAL H 6.00 81 ARG HA 80 VAL HA 5.20 91 THR H 80 VAL HB 4.70 93 THR HB 80 VAL HB 6.00 82 GLU H 81 ARG H 6.00 82 GLU HA 81 ARG H 6.00 83 ILE HA 82 GLU H 6.00 83 ILE QD1 82 GLU H 6.00 84 SER H 82 GLU H 6.00 89 ILE HB 82 GLU H 4.60 83 ILE QD1 82 GLU HA 6.00 83 ILE H 82 GLU HB3 6.00 83 ILE HA 82 GLU HB3 6.00 83 ILE HB 82 GLU HB3 6.00 84 SER H 82 GLU HB3 6.00 84 SER HA 82 GLU HB3 6.00 84 SER H 83 ILE H 4.50 84 SER HB3 83 ILE HA 6.00 84 SER HB2 83 ILE HA 6.00 88 LEU H 83 ILE HA 6.00 89 ILE H 83 ILE HA 6.00 85 GLY H 83 ILE HB 6.00 87 GLU H 83 ILE HB 6.00 84 SER H 83 ILE QD1 6.00 88 LEU HA 83 ILE QD1 6.00 88 LEU HG 83 ILE QD1 6.00 88 LEU H 84 SER H 6.00 88 LEU HA 84 SER H 4.60 89 ILE H 84 SER H 6.00 85 GLY H 84 SER HA 3.80 85 GLY HA3 84 SER HA 6.00 85 GLY H 84 SER HB3 4.80 88 LEU HA 84 SER HB3 6.00 89 ILE QD1 84 SER HB3 5.00 85 GLY H 84 SER HB2 6.00 85 GLY HA2 84 SER HB2 6.00 86 ASN H 84 SER HB2 6.00 87 GLU H 84 SER HB2 6.00 89 ILE QD1 84 SER HB2 5.80 86 ASN H 85 GLY H 5.40 86 ASN HA 85 GLY H 6.00 87 GLU H 85 GLY H 6.00 86 ASN H 85 GLY HA3 6.00 86 ASN HA 85 GLY HA3 5.60 87 GLU H 85 GLY HA3 6.00 86 ASN H 85 GLY HA2 4.00 86 ASN HA 85 GLY HA2 5.80 86 ASN HB3 85 GLY HA2 6.00 86 ASN HB2 85 GLY HA2 6.00 87 GLU H 85 GLY HA2 5.40 87 GLU HB2 86 ASN H 6.00 87 GLU H 86 ASN HB3 6.00 87 GLU H 86 ASN HB2 6.00 87 GLU HA 86 ASN HB2 5.20 88 LEU H 87 GLU H 6.00 88 LEU HA 87 GLU H 6.00 88 LEU H 87 GLU HB2 4.30 88 LEU HA 87 GLU HB2 5.60 104 LYS HB2 87 GLU HB2 6.00 104 LYS HB3 87 GLU HB2 6.00 105 LYS H 87 GLU HB2 6.00 104 LYS H 87 GLU HB3 6.00 105 LYS HB2 87 GLU HB3 6.00 105 LYS HB3 87 GLU HB3 6.00 103 PHE HB3 88 LEU H 4.50 104 LYS HB2 88 LEU H 6.00 104 LYS HB3 88 LEU H 6.00 104 LYS HA 88 LEU HA 6.00 89 ILE HA 88 LEU HG 6.00 90 GLN H 88 LEU HG 6.00 90 GLN HA 88 LEU HG 6.00 103 PHE HB2 88 LEU HG 6.00 103 PHE H 89 ILE H 6.00 90 GLN HB2 89 ILE HA 6.00 101 ARG H 89 ILE HA 6.00 102 ILE HA 89 ILE HA 4.50 103 PHE HB2 89 ILE HA 5.10 102 ILE HA 89 ILE HB 6.00 91 THR QG2 89 ILE QG2 6.00 102 ILE HB 89 ILE QG2 6.00 103 PHE H 89 ILE QG2 5.80 102 ILE HA 89 ILE QD1 6.00 102 ILE HB 89 ILE QD1 5.80 91 THR H 90 GLN H 4.30 91 THR HA 90 GLN H 6.00 91 THR HA 90 GLN HA 5.00 91 THR H 90 GLN HB2 6.00 91 THR H 90 GLN HB3 5.60 91 THR HA 90 GLN HB3 5.00 92 TYR H 90 GLN HB3 6.00 101 ARG H 90 GLN HB3 6.00 92 TYR HA 91 THR H 6.00 92 TYR H 91 THR HA 3.60 92 TYR HB3 91 THR HA 6.00 101 ARG H 91 THR HA 4.00 92 TYR HA 91 THR HB 4.70 98 GLU HA 91 THR HB 5.30 99 ALA H 91 THR HB 6.00 100 LYS HA 91 THR HB 5.20 100 LYS HA 91 THR QG2 6.00 101 ARG H 91 THR QG2 5.80 101 ARG H 92 TYR H 6.00 93 THR HB 92 TYR HA 6.00 93 THR H 92 TYR HB3 4.90 93 THR HA 92 TYR HB3 5.20 99 ALA H 92 TYR HB3 5.30 99 ALA QB 92 TYR HB3 4.90 100 LYS HA 92 TYR HB3 6.00 93 THR H 92 TYR HB2 5.60 93 THR HA 92 TYR HB2 5.10 94 TYR HB2 92 TYR HB2 6.00 99 ALA QB 92 TYR HB2 5.80 93 THR H 92 TYR QD 4.70 94 TYR HB3 93 THR HA 6.00 94 TYR HB2 93 THR HA 5.80 99 ALA H 93 THR HA 4.60 94 TYR H 93 THR HB 5.30 94 TYR H 93 THR QG2 5.60 94 TYR HA 93 THR QG2 6.00 94 TYR HB3 93 THR QG2 5.00 96 GLY H 93 THR QG2 6.00 97 VAL H 94 TYR H 3.60 95 GLU HB3 94 TYR HA 6.00 96 GLY H 94 TYR HA 4.60 97 VAL H 94 TYR HA 4.80 95 GLU H 94 TYR HB3 5.00 95 GLU HB3 94 TYR HB3 6.00 95 GLU H 94 TYR HB2 5.40 95 GLU HB3 94 TYR HB2 6.00 97 VAL H 94 TYR HB2 6.00 95 GLU H 94 TYR QD 3.10 95 GLU HA 94 TYR QD 6.00 95 GLU HB3 94 TYR QD 6.00 97 VAL H 95 GLU H 6.00 96 GLY HA3 95 GLU HA 5.60 96 GLY HA2 95 GLU HA 6.00 96 GLY H 95 GLU HB3 5.80 97 VAL H 95 GLU HB3 6.00 96 GLY H 95 GLU HB2 4.50 96 GLY HA2 95 GLU HB2 6.00 97 VAL H 95 GLU HB2 6.00 97 VAL H 96 GLY H 3.60 97 VAL H 96 GLY HA3 5.00 97 VAL HA 96 GLY HA3 5.20 97 VAL H 96 GLY HA2 4.70 97 VAL HA 96 GLY HA2 5.30 98 GLU H 97 VAL H 4.30 98 GLU HA 97 VAL H 6.00 99 ALA H 97 VAL HB 6.00 99 ALA HA 98 GLU H 6.00 100 LYS HA 99 ALA HA 5.40 100 LYS HA 99 ALA QB 6.00 101 ARG H 100 LYS H 6.00 101 ARG HA 100 LYS H 6.00 102 ILE HA 101 ARG H 6.00 102 ILE HB 101 ARG HA 6.00 102 ILE H 101 ARG HG2 5.60 102 ILE HA 101 ARG HG2 5.80 102 ILE QG2 101 ARG HG2 6.00 103 PHE HA 101 ARG HG2 5.80 103 PHE QD 101 ARG HG2 5.00 103 PHE QE 101 ARG HG2 4.80 103 PHE QE 101 ARG HD3 4.80 103 PHE H 102 ILE H 6.00 103 PHE HA 102 ILE HA 5.60 103 PHE HB2 102 ILE HA 6.00 103 PHE H 102 ILE QG2 6.00 103 PHE HA 102 ILE QG2 4.30 103 PHE H 102 ILE QD1 6.00 104 LYS H 103 PHE H 6.00 104 LYS HA 103 PHE H 6.00 104 LYS HB3 103 PHE HA 6.00 104 LYS H 103 PHE HB2 5.20 104 LYS HA 103 PHE HB2 4.90 104 LYS H 103 PHE HB3 4.50 104 LYS HA 103 PHE HB3 5.00 104 LYS H 103 PHE QD 4.30 105 LYS HA 104 LYS H 6.00 105 LYS HB2 104 LYS HA 6.00 105 LYS H 104 LYS HB2 5.40 105 LYS HA 104 LYS HB2 6.00 105 LYS HB3 104 LYS HB2 6.00 105 LYS H 104 LYS HB3 4.60 106 GLU HA 105 LYS H 6.00 106 GLU H 105 LYS HA 3.50 106 GLU HA 105 LYS HA 6.00 106 GLU HA 105 LYS HB3 6.00 6 TRP H 5 THR QG2 6.00 14 THR HA 5 THR QG2 6.00 3 ASP HA 2 PHE H 6.00 3 ASP H 2 PHE HA 5.20 15 ILE HB 2 PHE HA 6.00 3 ASP H 2 PHE HB2 4.10 3 ASP H 2 PHE HB3 2.20 15 ILE HB 2 PHE HB3 6.00 15 ILE HB 2 PHE HB2 6.00 15 ILE QG2 2 PHE HB2 6.00 15 ILE QG2 2 PHE HB3 6.00 17 GLN H 2 PHE HB2 5.30 17 GLN H 2 PHE HB3 6.00 17 GLN HB3 2 PHE HB2 6.00 17 GLN HB3 2 PHE HB3 6.00 15 ILE QD1 2 PHE HB3 6.00 16 THR HA 2 PHE HB3 6.00 4 GLY H 3 ASP H 3.60 15 ILE HB 3 ASP H 4.90 16 THR HA 3 ASP H 4.10 4 GLY H 3 ASP HA 4.50 4 GLY HA2 3 ASP HA 6.00 4 GLY HA3 3 ASP HA 6.00 14 THR QG2 3 ASP HA 6.00 15 ILE HB 3 ASP HA 6.00 16 THR H 3 ASP HA 5.20 16 THR HB 3 ASP HA 6.00 16 THR QG2 3 ASP HA 6.00 16 THR HA 3 ASP HA 5.20 17 GLN H 3 ASP HA 4.90 5 THR HA 4 GLY H 4.70 14 THR QG2 4 GLY H 6.00 15 ILE H 4 GLY H 3.80 15 ILE HB 4 GLY H 5.00 16 THR HA 4 GLY H 6.00 5 THR H 4 GLY HA2 5.30 6 TRP H 5 THR H 4.60 14 THR HA 5 THR H 5.00 6 TRP H 5 THR HA 3.90 6 TRP HA 5 THR HA 5.60 14 THR H 5 THR HA 4.70 14 THR HB 5 THR HA 6.00 14 THR QG2 5 THR HA 6.00 15 ILE H 5 THR HA 4.80 106 GLU HB2 5 THR HA 6.00 6 TRP H 5 THR HB 5.20 14 THR HA 5 THR HB 6.00 106 GLU HB3 5 THR HB 5.80 5 THR QG2 4 GLY HA2 6.00 5 THR QG2 4 GLY HA3 6.00 6 TRP H 4 GLY HA3 6.00 6 TRP H 4 GLY HA2 6.00 7 LYS HB3 6 TRP H 6.00 12 LYS HA 6 TRP H 5.80 13 LEU H 6 TRP H 3.80 13 LEU HA 6 TRP H 5.00 14 THR H 6 TRP H 6.00 14 THR HA 6 TRP H 5.00 105 LYS HA 6 TRP H 6.00 7 LYS H 6 TRP HA 3.60 7 LYS HB3 6 TRP HA 6.00 105 LYS H 6 TRP HA 5.60 105 LYS HB3 6 TRP HA 6.00 105 LYS HB2 6 TRP HA 6.00 106 GLU HG3 6 TRP HA 6.00 106 GLU HA 6 TRP HA 6.00 106 GLU HB3 6 TRP HA 6.00 106 GLU HB2 6 TRP HA 6.00 105 LYS HA 6 TRP HB3 5.20 106 GLU HB3 6 TRP HB3 5.60 106 GLU HB3 6 TRP HB2 6.00 106 GLU HB2 6 TRP HB3 6.00 106 GLU HB2 6 TRP HB2 6.00 7 LYS HA 6 TRP HB3 5.40 87 GLU HA 6 TRP HB2 6.00 105 LYS H 6 TRP HB2 6.00 13 LEU H 7 LYS H 6.00 104 LYS H 7 LYS H 6.00 105 LYS HB3 7 LYS H 6.00 105 LYS H 7 LYS H 6.00 105 LYS HA 7 LYS H 5.40 106 GLU H 7 LYS H 3.80 8 VAL H 7 LYS HA 4.10 8 VAL HB 7 LYS HA 6.00 12 LYS HA 7 LYS HA 6.00 13 LEU H 7 LYS HA 4.40 103 PHE HB2 7 LYS HA 6.00 103 PHE HB3 7 LYS HA 6.00 104 LYS H 7 LYS HA 4.10 105 LYS HA 7 LYS HA 6.00 8 VAL HB 7 LYS HB3 6.00 12 LYS HA 7 LYS HB2 2.20 13 LEU H 7 LYS HG3 6.00 12 LYS H 7 LYS HG3 6.00 12 LYS HA 7 LYS HG3 6.00 103 PHE HB2 7 LYS HG3 6.00 103 PHE QD 7 LYS HD3 6.00 104 LYS H 7 LYS HG3 6.00 12 LYS HA 8 VAL H 5.20 104 LYS H 8 VAL H 4.10 104 LYS H 8 VAL HA 6.00 104 LYS H 8 VAL HB 4.90 27 SER HB2 11 LEU H 6.00 12 LYS H 11 LEU HA 4.30 27 SER H 11 LEU HA 4.80 27 SER HA 11 LEU HA 6.00 28 SER HA 11 LEU HA 6.00 27 SER H 12 LYS H 3.80 27 SER HB3 12 LYS H 6.00 13 LEU H 12 LYS HA 3.80 13 LEU H 12 LYS H 4.30 13 LEU HA 12 LYS H 6.00 25 LYS HE3 12 LYS HE3 5.60 27 SER H 13 LEU HA 4.70 14 THR H 13 LEU HA 3.70 14 THR HB 13 LEU HA 6.00 15 ILE H 13 LEU HA 5.60 25 LYS HA 13 LEU HA 6.00 26 GLU H 13 LEU HA 6.00 26 GLU HA 13 LEU HA 4.70 27 SER H 13 LEU HG 6.00 25 LYS H 13 LEU HG 6.00 26 GLU HA 13 LEU HG 6.00 103 PHE HB2 13 LEU HG 6.00 103 PHE HB3 13 LEU HG 6.00 14 THR H 13 LEU HG 6.00 24 VAL HA 13 LEU HG 6.00 15 ILE HA 14 THR QG2 6.00 15 ILE HB 14 THR QG2 6.00 16 THR H 14 THR QG2 6.00 16 THR HB 14 THR QG2 5.10 15 ILE HA 14 THR H 4.50 15 ILE HB 14 THR H 6.00 24 VAL HA 14 THR H 5.60 25 LYS HA 14 THR H 5.80 25 LYS H 14 THR H 3.60 15 ILE H 14 THR HA 3.80 15 ILE HB 14 THR HA 6.00 25 LYS HA 14 THR HB 6.00 15 ILE H 14 THR H 4.10 24 VAL HA 15 ILE H 5.60 25 LYS H 15 ILE H 6.00 25 LYS HB3 15 ILE QG2 6.00 25 LYS HB2 15 ILE QG2 6.00 25 LYS HB2 15 ILE H 6.00 16 THR H 15 ILE HA 4.00 16 THR HB 15 ILE HA 6.00 22 PHE HA 15 ILE HA 6.00 23 THR H 15 ILE HA 5.20 23 THR QG2 15 ILE HA 6.00 24 VAL HA 15 ILE HA 4.90 25 LYS H 15 ILE HA 4.40 16 THR H 15 ILE HB 6.00 24 VAL HA 15 ILE HB 6.00 17 GLN H 15 ILE QG2 6.00 17 GLN HB3 15 ILE QG2 6.00 22 PHE HA 15 ILE QG2 6.00 24 VAL HA 15 ILE QG2 6.00 24 VAL QG1 15 ILE HB 6.00 24 VAL QG2 15 ILE HB 6.00 17 GLN H 16 THR QG2 6.00 17 GLN HA 16 THR H 4.60 25 LYS H 16 THR H 6.00 22 PHE HA 16 THR H 5.40 23 THR HB 16 THR H 5.00 24 VAL HA 16 THR H 6.00 17 GLN H 16 THR HA 4.10 17 GLN H 16 THR HB 5.40 22 PHE HA 17 GLN H 6.00 18 GLU H 17 GLN HA 4.30 18 GLU HB3 17 GLN HA 6.00 21 LYS H 17 GLN HA 4.80 22 PHE H 17 GLN HA 6.00 16 THR QG2 17 GLN HA 6.00 23 THR H 17 GLN HA 4.80 18 GLU H 17 GLN HB3 6.00 18 GLU HA 17 GLN HB3 6.00 19 GLY H 17 GLN HB3 6.00 20 ASN HA 17 GLN HB3 6.00 21 LYS H 17 GLN HB3 6.00 21 LYS HA 17 GLN HB3 6.00 22 PHE H 17 GLN HB3 6.00 16 THR QG2 17 GLN HB3 6.00 19 GLY H 18 GLU H 4.10 19 GLY HA2 18 GLU H 5.40 20 ASN H 18 GLU H 3.90 21 LYS H 18 GLU H 3.90 21 LYS HA 18 GLU H 5.20 22 PHE HA 18 GLU H 6.00 19 GLY H 18 GLU HA 4.50 20 ASN H 18 GLU HA 5.50 21 LYS H 18 GLU HG3 6.00 20 ASN HA 19 GLY H 6.00 20 ASN HA 19 GLY HA3 6.00 18 GLU H 20 ASN HA 4.90 21 LYS H 20 ASN HA 4.10 22 PHE HA 21 LYS H 4.50 38 GLU HA 21 LYS H 5.00 22 PHE H 21 LYS HA 3.90 22 PHE HA 21 LYS HA 6.00 22 PHE HB2 21 LYS HA 6.00 38 GLU HA 21 LYS HA 4.50 39 LEU H 21 LYS HA 5.40 39 LEU QD1 22 PHE HA 5.80 39 LEU H 22 PHE H 4.30 37 PHE H 23 THR QG2 6.00 25 LYS HB2 23 THR QG2 6.00 34 ASP HA 23 THR QG2 6.00 35 VAL H 23 THR QG2 6.00 37 PHE QE 24 VAL QG1 6.00 35 VAL H 24 VAL QG1 6.00 23 THR HA 24 VAL QG2 6.00 25 LYS H 24 VAL QG2 6.00 37 PHE QE 24 VAL QG2 6.00 37 PHE H 21 LYS HA 5.00 38 GLU HB3 21 LYS HA 6.00 37 PHE H 22 PHE H 3.60 38 GLU HA 22 PHE H 4.10 23 THR H 22 PHE HA 4.10 37 PHE H 22 PHE HB2 6.00 36 VAL HA 23 THR H 5.40 36 VAL QG1 23 THR HA 6.00 24 VAL H 23 THR HA 3.80 24 VAL HA 23 THR HA 5.80 24 VAL HB 23 THR HA 6.00 35 VAL H 23 THR HA 5.20 36 VAL H 23 THR HA 5.40 36 VAL HA 23 THR HA 4.30 36 VAL HB 23 THR HA 6.00 37 PHE H 23 THR HA 5.00 24 VAL H 23 THR HB 5.80 36 VAL HA 23 THR HB 5.20 36 VAL HB 23 THR HB 6.00 34 ASP HB3 23 THR HA 6.00 36 VAL QG1 24 VAL H 6.00 34 ASP HA 24 VAL H 5.40 34 ASP HB3 24 VAL H 5.80 35 VAL H 24 VAL H 3.50 35 VAL HB 24 VAL H 4.70 36 VAL HA 24 VAL H 5.30 36 VAL HB 24 VAL H 6.00 37 PHE H 24 VAL H 5.40 25 LYS H 24 VAL HA 3.90 37 PHE QE 24 VAL HB 5.20 25 LYS H 24 VAL HB 6.00 26 GLU H 24 VAL HB 5.50 35 VAL H 24 VAL HB 5.20 35 VAL HB 24 VAL HB 6.00 26 GLU HA 25 LYS HA 6.00 34 ASP HA 25 LYS HA 4.10 35 VAL H 25 LYS HB3 6.00 35 VAL H 25 LYS HB2 6.00 34 ASP HA 26 GLU H 4.40 27 SER H 26 GLU HA 4.10 27 SER HA 26 GLU HA 6.00 28 SER H 27 SER HA 4.20 28 SER HB2 27 SER HA 5.40 32 ASN HA 27 SER HA 4.80 32 ASN HB3 27 SER HA 6.00 33 ILE H 27 SER HA 4.30 33 ILE QG2 27 SER HB3 6.00 33 ILE QG2 27 SER HB2 6.00 26 GLU HA 27 SER HB3 6.00 32 ASN HA 27 SER HB2 6.00 26 GLU HA 27 SER HB2 6.00 33 ILE H 27 SER HB2 6.00 28 SER H 27 SER HB2 5.80 30 PHE H 28 SER H 4.50 32 ASN HA 28 SER H 4.30 29 ASN H 28 SER HA 4.30 30 PHE H 28 SER HA 5.20 31 ARG H 28 SER HB3 5.10 31 ARG H 28 SER HB2 6.00 30 PHE H 29 ASN H 4.10 31 ARG H 29 ASN HA 6.00 30 PHE H 29 ASN HA 4.80 30 PHE HA 29 ASN HB3 6.00 30 PHE HB2 29 ASN HB3 6.00 30 PHE HB3 29 ASN HB3 6.00 31 ARG H 29 ASN HB3 6.00 31 ARG H 30 PHE H 4.10 31 ARG HA 30 PHE H 5.20 31 ARG H 30 PHE HA 4.90 32 ASN HA 31 ARG HA 6.00 32 ASN H 31 ARG HA 4.30 32 ASN H 31 ARG HB3 6.00 32 ASN HA 31 ARG HB3 6.00 34 ASP H 33 ILE QG2 6.00 47 LEU HA 33 ILE HG13 6.00 47 LEU H 33 ILE QD1 6.00 37 PHE QE 35 VAL QG1 6.00 37 PHE H 36 VAL QG1 6.00 43 PHE QE 36 VAL QG1 5.20 57 TRP HB3 37 PHE QE 6.00 43 PHE QE 37 PHE QE 6.00 33 ILE HB 32 ASN HA 6.00 33 ILE H 32 ASN HA 4.30 33 ILE QG2 32 ASN HB3 5.80 33 ILE H 32 ASN HB3 6.00 34 ASP HA 33 ILE HA 6.00 34 ASP H 33 ILE HB 6.00 35 VAL H 34 ASP HA 3.90 35 VAL HB 34 ASP HA 6.00 35 VAL QG2 34 ASP HB3 6.00 35 VAL QG2 34 ASP HB2 6.00 35 VAL HA 34 ASP HB3 6.00 36 VAL H 34 ASP HB3 6.00 36 VAL HA 34 ASP HB3 6.00 36 VAL HB 34 ASP HB3 5.40 36 VAL QG1 35 VAL H 6.00 36 VAL HA 35 VAL H 4.70 37 PHE QE 35 VAL HA 6.00 36 VAL H 35 VAL HA 4.10 36 VAL HB 35 VAL HA 6.00 43 PHE QE 35 VAL HA 6.00 36 VAL H 35 VAL HB 6.00 43 PHE QE 36 VAL H 6.00 37 PHE H 36 VAL HA 4.00 37 PHE HA 36 VAL HA 6.00 37 PHE HB2 36 VAL HA 6.00 37 PHE H 36 VAL HB 6.00 43 PHE QE 37 PHE H 6.00 43 PHE QE 37 PHE HA 4.90 38 GLU H 37 PHE HA 4.10 38 GLU HA 37 PHE HA 5.80 38 GLU HB2 37 PHE HA 6.00 38 GLU HB3 37 PHE HA 6.00 38 GLU HA 37 PHE HB3 6.00 40 GLY H 37 PHE HB3 6.00 41 VAL H 37 PHE HB3 6.00 41 VAL HB 37 PHE HB3 6.00 43 PHE QE 38 GLU H 4.50 40 GLY H 38 GLU H 6.00 41 VAL H 38 GLU H 4.00 41 VAL HB 38 GLU H 4.80 41 VAL QG1 38 GLU H 6.00 39 LEU H 38 GLU HA 3.90 41 VAL HB 38 GLU HB3 6.00 59 MET H 39 LEU H 6.00 59 MET H 39 LEU HA 4.40 40 GLY H 39 LEU HA 4.10 41 VAL H 39 LEU HA 6.00 57 TRP H 39 LEU HA 5.60 58 THR HA 39 LEU HA 5.80 59 MET HB2 40 GLY H 6.00 59 MET HB3 40 GLY H 6.00 41 VAL HB 40 GLY H 6.00 57 TRP H 40 GLY H 3.90 57 TRP HA 40 GLY H 6.00 57 TRP HB2 40 GLY H 4.80 58 THR H 40 GLY H 6.00 58 THR HA 40 GLY H 4.50 58 THR HB 40 GLY H 6.00 58 THR QG2 40 GLY H 6.00 59 MET H 40 GLY HA3 6.00 59 MET H 40 GLY HA2 6.00 43 PHE QE 41 VAL QG1 6.00 41 VAL QG1 40 GLY H 6.00 43 PHE HB2 41 VAL QG1 6.00 43 PHE QE 40 GLY H 6.00 56 THR HA 40 GLY H 5.80 57 TRP H 43 PHE QE 3.80 56 THR HA 43 PHE QE 4.50 55 GLY H 44 ALA QB 6.00 45 TYR H 44 ALA QB 6.00 45 TYR HA 44 ALA QB 6.00 54 THR HA 44 ALA QB 6.00 46 SER HB2 45 TYR QE 6.00 47 LEU HA 45 TYR QE 4.50 46 SER HA 45 TYR QE 6.00 50 GLY H 48 ALA QB 6.00 49 ASP H 48 ALA QB 6.00 51 THR H 48 ALA QB 6.00 77 LEU QD1 53 LEU HG 6.00 70 ARG HA 53 LEU HG 6.00 55 GLY H 54 THR QG2 6.00 58 THR QG2 56 THR QG2 6.00 57 TRP H 56 THR QG2 6.00 67 LYS H 56 THR QG2 6.00 63 LYS H 59 MET QE 5.80 66 GLY H 56 THR QG2 6.00 92 TYR QD 77 LEU QD1 6.00 94 TYR HA 78 ILE QG2 5.80 80 VAL HA 78 ILE QG2 6.00 87 GLU H 83 ILE QG2 6.00 84 SER H 83 ILE QG2 6.00 85 GLY H 83 ILE QG2 6.00 86 ASN HA 83 ILE QG2 6.00 87 GLU HA 83 ILE QG2 5.20 88 LEU H 83 ILE QG2 6.00 88 LEU HA 83 ILE QG2 5.60 57 TRP H 40 GLY HA2 6.00 58 THR H 40 GLY HA3 4.70 58 THR H 40 GLY HA2 6.00 42 ASP HA 41 VAL H 5.00 43 PHE QE 41 VAL H 4.30 56 THR HA 41 VAL H 5.00 56 THR HB 41 VAL H 5.40 57 TRP H 41 VAL H 3.80 58 THR HA 41 VAL H 6.00 58 THR QG2 41 VAL HA 6.00 42 ASP H 41 VAL HA 4.30 42 ASP H 41 VAL HB 6.00 43 PHE QE 42 ASP H 6.00 43 PHE H 42 ASP H 4.80 56 THR HA 42 ASP H 4.80 56 THR HB 42 ASP H 4.70 57 TRP H 42 ASP HA 5.60 43 PHE H 42 ASP HA 4.10 43 PHE QE 42 ASP HA 5.00 55 GLY H 42 ASP HA 5.40 55 GLY HA3 42 ASP HA 5.40 56 THR H 42 ASP HA 5.00 56 THR HA 42 ASP HA 4.80 56 THR HB 42 ASP HA 5.20 56 THR QG2 42 ASP HA 6.00 56 THR HB 43 PHE H 6.00 44 ALA HA 43 PHE H 4.70 54 THR HA 43 PHE H 4.80 55 GLY H 43 PHE H 3.80 55 GLY HA3 43 PHE H 4.60 56 THR H 43 PHE H 6.00 56 THR HA 43 PHE H 5.20 44 ALA H 43 PHE HA 4.30 44 ALA HA 43 PHE HB3 6.00 44 ALA H 43 PHE HB3 6.00 45 TYR H 44 ALA H 5.00 45 TYR HB2 44 ALA H 5.00 54 THR HA 44 ALA HA 4.30 45 TYR H 44 ALA HA 4.10 54 THR H 44 ALA HA 5.00 54 THR HB 44 ALA HA 6.00 54 THR QG2 44 ALA HA 6.00 46 SER H 45 TYR H 4.80 53 LEU H 45 TYR H 3.90 53 LEU HB3 45 TYR H 6.00 54 THR HA 45 TYR H 5.20 46 SER H 45 TYR HA 4.30 46 SER HA 45 TYR HA 5.80 46 SER HB2 45 TYR HB3 6.00 46 SER HB3 45 TYR HB3 6.00 46 SER HA 45 TYR HB3 5.60 47 LEU H 45 TYR HB3 6.00 47 LEU H 46 SER H 5.20 52 GLU HA 46 SER HA 4.80 47 LEU H 46 SER HA 4.10 47 LEU HA 46 SER HA 6.00 49 ASP H 46 SER HA 5.40 52 GLU H 46 SER HA 4.70 49 ASP HA 46 SER HB3 6.00 47 LEU HA 46 SER HB2 6.00 47 LEU HA 46 SER HB3 6.00 49 ASP H 46 SER HB2 6.00 49 ASP H 46 SER HB3 6.00 52 GLU HA 47 LEU H 5.40 49 ASP H 47 LEU H 4.30 51 THR H 47 LEU H 4.10 48 ALA H 47 LEU HA 4.30 49 ASP H 47 LEU HA 5.20 46 SER HB2 47 LEU H 6.00 48 ALA H 47 LEU H 5.10 51 THR HB 47 LEU H 5.60 49 ASP H 48 ALA HA 5.00 51 THR QG2 49 ASP H 6.00 50 GLY H 49 ASP H 4.10 51 THR H 49 ASP HA 5.20 50 GLY H 49 ASP HA 4.70 51 THR H 49 ASP HB2 6.00 51 THR H 49 ASP HB3 6.00 51 THR HA 50 GLY H 6.00 51 THR QG2 50 GLY HA2 6.00 52 GLU H 51 THR H 4.80 52 GLU H 51 THR HA 4.60 52 GLU HA 51 THR HA 6.00 53 LEU H 51 THR HA 6.00 70 ARG HA 51 THR HA 6.00 72 ASP H 51 THR HA 5.40 72 ASP HB2 51 THR HB 6.00 72 ASP HB3 51 THR HB 6.00 52 GLU H 51 THR HB 4.90 52 GLU HA 51 THR HB 6.00 53 LEU HG 51 THR HB 6.00 70 ARG HA 51 THR HB 6.00 53 LEU H 51 THR HB 6.00 53 LEU HG 52 GLU H 6.00 53 LEU HA 52 GLU H 4.50 53 LEU HB3 52 GLU H 6.00 70 ARG HA 52 GLU H 4.50 71 VAL H 52 GLU H 6.00 72 ASP H 52 GLU H 3.90 72 ASP HB2 52 GLU HA 6.00 72 ASP HB3 52 GLU HA 6.00 53 LEU H 52 GLU HA 4.30 53 LEU HB3 52 GLU HA 6.00 53 LEU H 52 GLU H 3.90 72 ASP H 52 GLU HG3 5.30 53 LEU HA 52 GLU HG3 6.00 54 THR H 53 LEU H 4.70 70 ARG HA 53 LEU H 4.70 54 THR H 53 LEU HA 3.80 54 THR HA 53 LEU HA 5.60 54 THR HB 53 LEU HA 6.00 68 PHE HA 53 LEU HA 6.00 69 LYS H 53 LEU HA 4.70 69 LYS HA 53 LEU HA 5.40 70 ARG H 53 LEU HA 4.30 70 ARG HA 53 LEU HA 4.70 71 VAL H 53 LEU HB3 6.00 54 THR H 53 LEU HB3 6.00 68 PHE HB3 53 LEU HB3 6.00 68 PHE HB2 53 LEU HB3 6.00 69 LYS H 53 LEU HB3 5.80 69 LYS H 53 LEU HG 6.00 54 THR H 53 LEU HG 6.00 68 PHE HA 53 LEU HG 6.00 69 LYS HA 53 LEU HG 6.00 70 ARG H 53 LEU HG 6.00 77 LEU H 53 LEU HG 6.00 69 LYS H 54 THR H 3.10 55 GLY H 54 THR H 4.30 68 PHE HA 54 THR H 5.40 69 LYS HA 54 THR H 5.20 69 LYS H 54 THR HA 5.20 55 GLY H 54 THR HA 4.00 55 GLY HA2 54 THR HA 6.00 68 PHE HA 54 THR HA 5.80 69 LYS H 54 THR HB 5.40 55 GLY H 54 THR HB 5.60 55 GLY HA3 54 THR HB 5.50 68 PHE HA 54 THR HB 6.00 56 THR H 55 GLY H 5.20 68 PHE HA 55 GLY H 4.90 68 PHE HB2 55 GLY HA3 6.00 68 PHE HB3 55 GLY HA2 6.00 66 GLY HA3 56 THR H 5.60 67 LYS H 56 THR H 4.20 67 LYS HB2 56 THR H 6.00 67 LYS HB3 56 THR H 6.00 57 TRP H 56 THR HA 4.10 57 TRP HA 56 THR HA 5.60 57 TRP HB3 56 THR HA 6.00 57 TRP H 56 THR HB 6.00 58 THR QG2 57 TRP H 6.00 58 THR H 57 TRP HA 3.80 58 THR HA 57 TRP HA 5.80 58 THR QG2 57 TRP HA 6.00 67 LYS H 57 TRP HA 5.60 58 THR HA 57 TRP HB2 6.00 59 MET H 57 TRP HB2 5.80 64 LEU HA 57 TRP HB2 6.00 64 LEU HA 57 TRP HB3 6.00 66 GLY HA2 57 TRP HB2 6.00 66 GLY HA2 57 TRP HB3 6.00 66 GLY HA3 57 TRP HB3 6.00 66 GLY HA3 57 TRP HB2 6.00 64 LEU HA 58 THR H 6.00 65 VAL H 58 THR H 3.60 65 VAL HB 58 THR H 5.80 66 GLY HA2 58 THR HA 6.00 66 GLY HA3 58 THR HA 6.00 59 MET H 58 THR HA 4.00 59 MET HB2 58 THR HB 6.00 59 MET HB3 58 THR HB 6.00 66 GLY HA3 58 THR HB 6.00 59 MET HA 58 THR HB 4.90 60 GLU H 58 THR HB 6.00 60 GLU HB3 58 THR HB 6.00 65 VAL H 58 THR HB 4.50 64 LEU HA 59 MET H 5.40 65 VAL H 59 MET HA 4.30 60 GLU H 59 MET HA 3.80 61 GLY H 59 MET HA 6.00 63 LYS H 59 MET HA 5.60 64 LEU H 59 MET HA 5.20 64 LEU HG 59 MET HA 6.00 65 VAL H 59 MET HB3 6.00 60 GLU H 59 MET HB3 6.00 64 LEU HA 59 MET HB3 6.00 64 LEU HG 59 MET HB3 6.00 64 LEU HG 59 MET HB2 6.00 65 VAL H 59 MET HG2 6.00 65 VAL H 59 MET HG3 6.00 60 GLU H 59 MET HG3 6.00 60 GLU HA 59 MET HG3 6.00 61 GLY H 59 MET HG3 6.00 61 GLY H 59 MET HG2 6.00 61 GLY HA3 59 MET HG3 6.00 61 GLY HA2 59 MET HG3 6.00 62 ASN H 59 MET HG3 6.00 64 LEU HG 60 GLU H 6.00 63 LYS H 60 GLU H 3.80 64 LEU H 60 GLU H 6.00 64 LEU HA 60 GLU H 5.40 65 VAL H 60 GLU H 4.90 65 VAL H 60 GLU HB2 6.00 62 ASN HA 61 GLY H 5.20 63 LYS H 61 GLY H 4.50 62 ASN HB2 61 GLY HA2 6.00 62 ASN HB2 61 GLY HA3 6.00 63 LYS H 62 ASN HA 4.30 83 ILE H 62 ASN HA 4.70 83 ILE HB 62 ASN HA 6.00 82 GLU HA 63 LYS H 5.40 65 VAL H 63 LYS HA 5.50 64 LEU H 63 LYS HA 3.80 64 LEU HA 63 LYS HA 5.80 64 LEU HG 63 LYS HA 6.00 81 ARG H 63 LYS HA 5.10 82 GLU HA 63 LYS HA 4.30 83 ILE H 63 LYS HA 5.20 82 GLU HA 63 LYS HG3 6.00 64 LEU H 63 LYS HG3 6.00 82 GLU HA 63 LYS HE3 6.00 82 GLU HB3 64 LEU H 6.00 65 VAL H 64 LEU H 4.50 65 VAL HA 64 LEU H 6.00 65 VAL HB 64 LEU H 6.00 80 VAL HA 64 LEU H 5.40 81 ARG H 64 LEU H 3.60 82 GLU HA 64 LEU H 5.00 65 VAL H 64 LEU HA 3.80 65 VAL HB 64 LEU HA 6.00 81 ARG H 64 LEU HG 6.00 65 VAL H 64 LEU HG 6.00 66 GLY H 65 VAL H 4.50 81 ARG H 65 VAL HA 4.60 66 GLY H 65 VAL HA 4.00 80 VAL HA 65 VAL HA 4.50 81 ARG H 65 VAL HB 6.00 66 GLY H 65 VAL HB 6.00 78 ILE QG2 66 GLY H 6.00 79 ALA H 66 GLY H 6.00 67 LYS HB2 66 GLY HA2 6.00 68 PHE HA 67 LYS H 4.80 78 ILE QG2 67 LYS HA 6.00 68 PHE H 67 LYS HA 4.20 68 PHE HB3 67 LYS HA 6.00 78 ILE HA 67 LYS HA 4.60 78 ILE HB 67 LYS HA 6.00 79 ALA H 67 LYS HB3 6.00 79 ALA H 67 LYS HB2 6.00 78 ILE HA 67 LYS HB3 6.00 78 ILE HA 67 LYS HB2 6.00 78 ILE QD1 67 LYS HB3 6.00 68 PHE HA 67 LYS HB3 6.00 76 GLU HA 68 PHE H 5.10 77 LEU H 68 PHE H 3.80 78 ILE H 68 PHE H 6.00 78 ILE HA 68 PHE H 4.30 78 ILE HB 68 PHE H 6.00 78 ILE QG2 68 PHE H 6.00 78 ILE HA 68 PHE HB2 5.20 70 ARG HA 69 LYS H 5.00 76 GLU HA 69 LYS H 5.00 77 LEU H 69 LYS HA 4.30 70 ARG H 69 LYS HA 3.80 70 ARG HA 69 LYS HA 6.00 75 LYS H 69 LYS HA 5.10 76 GLU HA 69 LYS HA 4.30 71 VAL H 70 ARG H 3.90 73 ASN H 70 ARG H 6.00 74 GLY H 70 ARG H 6.00 75 LYS H 70 ARG H 3.80 75 LYS HA 70 ARG H 4.60 76 GLU H 70 ARG H 3.80 76 GLU HA 70 ARG H 4.90 77 LEU H 70 ARG HA 6.00 71 VAL H 70 ARG HA 4.30 72 ASP H 70 ARG HA 4.50 72 ASP HB2 70 ARG HA 6.00 73 ASN H 70 ARG HA 5.00 77 LEU H 70 ARG H 4.50 72 ASP H 70 ARG H 6.00 73 ASN H 71 VAL H 6.00 72 ASP H 71 VAL H 3.80 72 ASP HB2 71 VAL H 6.00 73 ASN H 71 VAL HA 5.00 72 ASP H 71 VAL HA 4.90 75 LYS H 71 VAL HB 6.00 70 ARG HA 71 VAL HB 6.00 73 ASN H 71 VAL HB 5.60 74 GLY H 72 ASP H 5.00 75 LYS H 72 ASP HA 6.00 73 ASN H 72 ASP HA 4.70 74 GLY H 72 ASP HB3 6.00 74 GLY H 73 ASN H 3.30 75 LYS H 73 ASN H 4.50 75 LYS HA 73 ASN H 6.00 74 GLY H 73 ASN HA 5.00 75 LYS H 74 GLY H 3.70 75 LYS HA 74 GLY H 6.00 76 GLU H 74 GLY HA3 5.40 76 GLU H 75 LYS HA 4.80 95 GLU H 76 GLU H 6.00 73 ASN H 76 GLU H 6.00 77 LEU H 76 GLU HA 3.90 78 ILE HG13 76 GLU HA 6.00 78 ILE H 76 GLU HB3 5.60 93 THR QG2 76 GLU HB3 6.00 78 ILE HG13 77 LEU H 5.60 95 GLU H 77 LEU HA 6.00 78 ILE HA 77 LEU HA 6.00 78 ILE HB 77 LEU HA 6.00 92 TYR HB2 77 LEU HA 6.00 92 TYR HB3 77 LEU HA 6.00 94 TYR HA 77 LEU HA 5.60 78 ILE H 77 LEU HA 4.00 78 ILE H 77 LEU HG 6.00 93 THR H 78 ILE H 3.80 93 THR HB 78 ILE H 6.00 93 THR QG2 78 ILE H 6.00 94 TYR HA 78 ILE H 4.50 94 TYR HB2 78 ILE H 6.00 79 ALA H 78 ILE HA 4.00 93 THR HB 78 ILE HB 5.60 79 ALA H 78 ILE HB 6.00 80 VAL H 78 ILE HB 6.00 92 TYR HA 78 ILE HB 6.00 78 ILE H 79 ALA H 4.80 80 VAL HA 79 ALA H 6.00 92 TYR HA 79 ALA H 5.20 93 THR H 79 ALA HA 4.30 80 VAL HA 79 ALA HA 5.60 80 VAL HB 79 ALA HA 6.00 92 TYR H 79 ALA HA 5.00 92 TYR HA 79 ALA HA 4.10 91 THR H 80 VAL H 3.60 91 THR HB 80 VAL H 5.00 92 TYR HA 80 VAL H 5.40 93 THR H 80 VAL H 4.80 93 THR HB 80 VAL H 6.00 81 ARG H 80 VAL HA 3.90 81 ARG H 80 VAL HB 6.00 81 ARG HA 80 VAL HB 6.00 91 THR HB 80 VAL HB 6.00 93 THR H 80 VAL HB 6.00 82 GLU HA 81 ARG HA 6.00 82 GLU H 81 ARG HA 4.10 90 GLN HA 81 ARG HA 4.00 91 THR H 81 ARG HA 5.00 91 THR QG2 81 ARG HA 5.40 82 GLU HB3 81 ARG HA 6.00 89 ILE H 81 ARG HA 4.50 90 GLN HA 82 GLU H 5.60 83 ILE H 82 GLU H 4.70 89 ILE H 82 GLU H 3.40 83 ILE H 82 GLU HA 4.00 83 ILE HA 82 GLU HA 5.80 84 SER H 83 ILE HA 4.00 84 SER HA 83 ILE HA 6.00 85 GLY H 83 ILE HA 6.00 87 GLU H 83 ILE HA 5.00 87 GLU HA 83 ILE HA 6.00 88 LEU HA 83 ILE HA 4.80 88 LEU HG 83 ILE HA 6.00 84 SER H 83 ILE HB 6.00 85 GLY H 84 SER H 4.70 87 GLU H 84 SER H 3.90 102 ILE HA 89 ILE QG2 6.00 90 GLN HA 89 ILE QG2 6.00 90 GLN H 89 ILE QG2 6.00 101 ARG H 89 ILE QG2 6.00 102 ILE H 89 ILE QG2 6.00 99 ALA H 91 THR QG2 6.00 99 ALA HA 91 THR QG2 6.00 99 ALA QB 91 THR QG2 6.00 100 LYS H 91 THR QG2 6.00 92 TYR QE 91 THR QG2 6.00 95 GLU H 94 TYR QE 4.50 100 LYS HG3 99 ALA QB 6.00 100 LYS H 99 ALA QB 6.00 86 ASN HB3 85 GLY HA3 6.00 86 ASN HB2 85 GLY HA3 6.00 87 GLU H 86 ASN H 4.30 87 GLU HA 86 ASN H 5.00 87 GLU HB3 86 ASN H 6.00 87 GLU H 86 ASN HA 4.30 87 GLU HA 86 ASN HA 6.00 87 GLU HA 86 ASN HB3 6.00 88 LEU HA 87 GLU HA 5.50 88 LEU H 87 GLU HA 4.10 104 LYS HA 87 GLU HA 4.70 104 LYS HB3 87 GLU HA 6.00 104 LYS HB2 87 GLU HA 6.00 105 LYS H 87 GLU HA 4.10 105 LYS HA 87 GLU HA 4.90 105 LYS HB2 87 GLU HB2 6.00 105 LYS HB3 87 GLU HB2 6.00 103 PHE HA 87 GLU HB3 6.00 88 LEU H 87 GLU HB3 6.00 88 LEU HA 87 GLU HB3 6.00 104 LYS H 87 GLU HB2 6.00 104 LYS HA 87 GLU HB3 5.20 105 LYS H 87 GLU HB3 6.00 104 LYS HB2 87 GLU HB3 6.00 104 LYS HB3 87 GLU HB3 6.00 105 LYS H 88 LEU H 5.10 89 ILE H 88 LEU H 4.70 103 PHE HB2 88 LEU H 6.00 104 LYS H 88 LEU H 4.20 104 LYS HA 88 LEU H 4.50 89 ILE HA 88 LEU HA 6.00 89 ILE HB 88 LEU HA 6.00 89 ILE H 88 LEU HA 4.00 89 ILE H 88 LEU HG 6.00 89 ILE HB 88 LEU HG 6.00 90 GLN HB3 88 LEU HG 6.00 90 GLN HB2 88 LEU HG 6.00 90 GLN H 89 ILE H 4.50 90 GLN HA 89 ILE H 6.00 103 PHE H 89 ILE HA 4.10 90 GLN H 89 ILE HA 4.10 90 GLN HB3 89 ILE HA 6.00 102 ILE HG13 89 ILE HA 6.00 103 PHE HA 89 ILE HA 6.00 103 PHE HB3 89 ILE HB 6.00 90 GLN H 89 ILE HB 5.80 90 GLN HA 89 ILE HB 6.00 91 THR H 89 ILE HB 6.00 102 ILE HA 90 GLN H 4.60 91 THR H 90 GLN HA 3.80 91 THR HA 90 GLN HB2 6.00 89 ILE H 90 GLN HB2 5.00 89 ILE H 90 GLN HB3 6.00 92 TYR H 91 THR H 6.00 100 LYS HA 91 THR H 6.00 92 TYR HA 91 THR HA 5.50 92 TYR HB2 91 THR HA 6.00 99 ALA H 91 THR HA 5.20 99 ALA QB 91 THR HA 6.00 100 LYS H 91 THR HA 6.00 100 LYS HA 91 THR HA 4.60 100 LYS HG3 91 THR HA 6.00 92 TYR H 91 THR HB 4.30 93 THR H 91 THR HB 4.80 93 THR HA 91 THR HB 5.40 93 THR HB 91 THR HB 5.80 91 THR QG2 92 TYR H 6.00 93 THR H 92 TYR H 4.40 99 ALA H 92 TYR H 3.60 99 ALA QB 92 TYR H 5.60 100 LYS HA 92 TYR H 4.50 93 THR H 92 TYR HA 3.80 93 THR HA 92 TYR HA 5.60 93 THR HB 92 TYR HB2 6.00 91 THR QG2 92 TYR HB3 6.00 99 ALA H 92 TYR HB2 6.00 91 THR QG2 93 THR H 6.00 94 TYR H 93 THR HA 4.00 94 TYR HA 93 THR HA 6.00 97 VAL H 93 THR HA 5.60 98 GLU HA 93 THR HA 4.60 94 TYR H 93 THR H 4.70 98 GLU HA 93 THR H 4.80 99 ALA H 94 TYR H 6.00 95 GLU H 94 TYR H 4.40 96 GLY H 94 TYR H 4.50 97 VAL HB 94 TYR H 5.60 98 GLU H 94 TYR H 6.00 98 GLU HA 94 TYR H 4.70 95 GLU H 94 TYR HA 3.80 95 GLU HA 94 TYR HA 6.00 95 GLU HB2 94 TYR HA 6.00 97 VAL H 94 TYR HB3 4.50 98 GLU HA 94 TYR HB2 6.00 98 GLU HA 94 TYR HB3 6.00 96 GLY H 95 GLU H 3.60 97 VAL H 95 GLU HA 5.80 96 GLY H 95 GLU HA 4.80 98 GLU HA 97 VAL HA 6.00 98 GLU H 97 VAL HA 4.30 98 GLU HA 97 VAL HB 5.80 98 GLU H 97 VAL HB 5.80 99 ALA H 98 GLU H 4.80 99 ALA HA 98 GLU HA 6.00 99 ALA H 98 GLU HA 4.10 100 LYS H 99 ALA HA 4.30 99 ALA H 100 LYS H 4.70 101 ARG HA 100 LYS HA 6.00 99 ALA H 100 LYS HA 6.00 101 ARG H 100 LYS HA 4.00 101 ARG HB3 100 LYS HA 6.00 102 ILE H 101 ARG H 4.70 102 ILE HA 101 ARG HA 6.00 102 ILE H 101 ARG HA 4.30 102 ILE H 101 ARG HG3 6.00 102 ILE HA 101 ARG HG3 6.00 103 PHE HA 101 ARG HG3 6.00 103 PHE QE 102 ILE H 6.00 103 PHE H 102 ILE HA 3.90 103 PHE H 102 ILE HB 6.00 104 LYS HA 103 PHE HA 5.60 104 LYS H 103 PHE HA 4.30 104 LYS HB2 103 PHE HA 6.00 105 LYS H 104 LYS H 4.50 105 LYS HA 104 LYS HA 5.60 105 LYS HB2 104 LYS HB3 5.80 105 LYS HB3 104 LYS HB3 6.00 105 LYS HB2 104 LYS HB2 6.00 105 LYS HA 104 LYS HB3 6.00 105 LYS H 104 LYS HA 3.60 106 GLU H 105 LYS HB2 6.00 106 GLU H 105 LYS HB3 6.00 105 LYS H 106 GLU H 5.00 4 GLY HA2 4 GLY HA3 3.00 6 TRP HA 6 TRP H 6.00 6 TRP HB3 6 TRP H 4.00 6 TRP HB3 6 TRP HA 2.90 6 TRP HB2 6 TRP HA 3.50 6 TRP HB2 6 TRP HB3 3.10 7 LYS HB2 7 LYS H 3.30 7 LYS HB3 7 LYS H 6.00 7 LYS HB2 7 LYS HA 3.30 7 LYS HB3 7 LYS HA 3.60 8 VAL HA 8 VAL H 3.00 8 VAL HB 8 VAL H 3.30 12 LYS HA 12 LYS H 2.80 13 LEU HA 13 LEU H 6.00 13 LEU HG 13 LEU H 4.20 14 THR HA 14 THR H 6.00 14 THR HB 14 THR H 6.00 14 THR QG2 14 THR H 4.50 14 THR HB 14 THR HA 3.10 14 THR QG2 14 THR HA 4.00 15 ILE HA 15 ILE H 6.00 15 ILE HB 15 ILE H 3.00 15 ILE HB 15 ILE HA 3.90 15 ILE QG2 15 ILE HA 4.00 15 ILE QD1 15 ILE HB 5.30 15 ILE QD1 15 ILE QG2 5.80 16 THR HA 16 THR H 6.00 16 THR HB 16 THR HA 3.30 17 GLN HA 17 GLN H 6.00 18 GLU HA 18 GLU H 2.80 18 GLU HB3 18 GLU H 4.30 18 GLU HB3 18 GLU HA 4.50 19 GLY HA2 19 GLY H 3.40 19 GLY HA3 19 GLY H 2.80 19 GLY HA3 19 GLY HA2 3.00 20 ASN HA 20 ASN H 2.90 20 ASN HB3 20 ASN H 6.00 20 ASN HB3 20 ASN HA 3.30 20 ASN HB2 20 ASN HA 4.00 20 ASN HB2 20 ASN HB3 3.30 21 LYS HA 21 LYS H 6.00 22 PHE HA 22 PHE H 6.00 22 PHE HB3 22 PHE H 4.80 22 PHE HB2 22 PHE H 3.30 22 PHE HB3 22 PHE HA 3.60 22 PHE HB2 22 PHE HA 4.80 22 PHE HB2 22 PHE HB3 6.00 23 THR QG2 23 THR H 3.80 23 THR QG2 23 THR HB 4.50 24 VAL HA 24 VAL H 6.00 24 VAL HB 24 VAL HA 3.50 24 VAL QG2 24 VAL QG1 6.00 25 LYS HB3 25 LYS H 2.80 25 LYS HB2 25 LYS H 3.40 25 LYS HB3 25 LYS HA 3.90 25 LYS HB2 25 LYS HA 3.10 25 LYS HB2 25 LYS HB3 3.10 27 SER HA 27 SER H 6.00 27 SER HB2 27 SER H 2.70 27 SER HB3 27 SER H 3.60 27 SER HB3 27 SER HA 3.10 27 SER HB3 27 SER HB2 2.80 28 SER HA 28 SER H 2.80 28 SER HB3 28 SER H 3.30 28 SER HB2 28 SER H 6.00 28 SER HB3 28 SER HA 3.40 28 SER HB2 28 SER HA 3.50 28 SER HB2 28 SER HB3 2.90 29 ASN HA 29 ASN H 3.10 29 ASN HB3 29 ASN H 3.80 29 ASN HB3 29 ASN HA 4.10 30 PHE HB3 30 PHE H 3.50 30 PHE QD 30 PHE H 6.00 30 PHE HB3 30 PHE HA 3.90 30 PHE HB2 30 PHE HA 3.60 30 PHE QD 30 PHE HA 3.10 30 PHE QE 30 PHE HA 6.00 30 PHE HB2 30 PHE HB3 3.10 30 PHE QD 30 PHE HB3 2.80 30 PHE QD 30 PHE HB2 3.40 30 PHE QE 30 PHE QD 2.50 32 ASN HA 32 ASN H 6.00 33 ILE HA 33 ILE H 2.80 33 ILE HB 33 ILE H 3.60 33 ILE QG2 33 ILE H 3.70 33 ILE HB 33 ILE HA 3.80 33 ILE QG2 33 ILE HA 4.30 33 ILE QD1 33 ILE HB 5.70 33 ILE QD1 33 ILE QG2 6.00 34 ASP HA 34 ASP H 6.00 34 ASP HB2 34 ASP H 6.00 34 ASP HB3 34 ASP H 4.00 34 ASP HB2 34 ASP HA 4.30 34 ASP HB3 34 ASP HA 3.30 34 ASP HB3 34 ASP HB2 3.50 35 VAL HA 35 VAL H 6.00 35 VAL QG1 35 VAL HA 4.00 35 VAL QG2 35 VAL HA 4.50 35 VAL QG2 35 VAL QG1 6.00 36 VAL HA 36 VAL H 6.00 36 VAL QG1 36 VAL QG2 6.00 37 PHE HB2 37 PHE H 6.00 37 PHE QD 37 PHE H 6.00 37 PHE HB2 37 PHE HA 4.00 37 PHE HB3 37 PHE HA 3.30 37 PHE QD 37 PHE HA 3.60 37 PHE HB3 37 PHE HB2 3.40 37 PHE QD 37 PHE HB2 3.30 37 PHE QD 37 PHE HB3 3.00 37 PHE QE 37 PHE HB3 6.00 37 PHE QE 37 PHE QD 2.50 37 PHE HZ 37 PHE QD 6.00 37 PHE HZ 37 PHE QE 2.70 38 GLU HA 38 GLU H 6.00 38 GLU HB2 38 GLU H 3.30 38 GLU HB3 38 GLU H 3.60 38 GLU HB2 38 GLU HA 3.70 38 GLU HB3 38 GLU HA 3.70 38 GLU HB3 38 GLU HB2 3.80 40 GLY HA3 40 GLY H 2.80 40 GLY HA2 40 GLY H 3.30 40 GLY HA2 40 GLY HA3 2.80 41 VAL HA 41 VAL H 2.90 41 VAL HB 41 VAL H 3.10 41 VAL QG1 41 VAL H 4.50 42 ASP HA 42 ASP H 6.00 43 PHE HA 43 PHE H 6.00 43 PHE HB2 43 PHE H 6.00 43 PHE HB3 43 PHE H 6.00 43 PHE QD 43 PHE H 6.00 43 PHE HB2 43 PHE HA 3.60 43 PHE HB3 43 PHE HA 3.30 43 PHE QD 43 PHE HA 6.00 43 PHE HB3 43 PHE HB2 3.00 43 PHE QD 43 PHE HB2 2.90 43 PHE QD 43 PHE HB3 2.80 43 PHE QE 43 PHE HB3 6.00 43 PHE QE 43 PHE QD 2.40 44 ALA HA 44 ALA H 6.00 45 TYR HA 45 TYR H 2.80 45 TYR HB3 45 TYR H 3.10 45 TYR HB2 45 TYR H 3.50 45 TYR QD 45 TYR H 6.00 45 TYR HB3 45 TYR HA 4.10 45 TYR HB2 45 TYR HA 3.40 45 TYR QD 45 TYR HA 2.60 45 TYR HB2 45 TYR HB3 3.30 45 TYR QD 45 TYR HB3 2.90 45 TYR QD 45 TYR HB2 3.80 45 TYR QE 45 TYR HB2 4.50 45 TYR QE 45 TYR QD 2.60 46 SER HB2 46 SER H 3.10 46 SER HB3 46 SER H 3.10 46 SER HB2 46 SER HA 3.30 46 SER HB3 46 SER HA 3.60 46 SER HB3 46 SER HB2 3.00 47 LEU HA 47 LEU H 6.00 48 ALA HA 48 ALA H 3.00 48 ALA QB 48 ALA H 4.10 49 ASP HA 49 ASP H 3.10 49 ASP HB2 49 ASP H 3.50 49 ASP HB3 49 ASP H 4.00 49 ASP HB2 49 ASP HA 4.00 49 ASP HB3 49 ASP HA 3.90 49 ASP HB3 49 ASP HB2 3.60 50 GLY HA2 50 GLY H 3.00 50 GLY HA3 50 GLY H 3.50 50 GLY HA3 50 GLY HA2 3.10 51 THR HA 51 THR H 3.00 52 GLU HA 52 GLU H 6.00 53 LEU HA 53 LEU H 6.00 53 LEU HG 53 LEU H 6.00 54 THR HA 54 THR H 6.00 54 THR QG2 54 THR HB 4.50 55 GLY HA3 55 GLY H 3.00 55 GLY HA2 55 GLY H 2.80 55 GLY HA2 55 GLY HA3 2.70 56 THR HA 56 THR H 2.90 56 THR QG2 56 THR HA 5.40 57 TRP HB3 57 TRP H 3.60 57 TRP HB2 57 TRP HA 3.60 57 TRP HB3 57 TRP HA 3.30 57 TRP HB3 57 TRP HB2 3.40 58 THR HA 58 THR H 6.00 58 THR HB 58 THR H 6.00 58 THR QG2 58 THR H 4.30 58 THR HB 58 THR HA 3.30 59 MET HA 59 MET H 6.00 59 MET HB2 59 MET H 3.80 59 MET HB3 59 MET H 3.00 59 MET HB2 59 MET HA 3.30 59 MET HB3 59 MET HA 4.00 59 MET HG2 59 MET HA 4.30 59 MET HB3 59 MET HB2 3.40 59 MET HG2 59 MET HB2 4.90 59 MET QE 59 MET HB2 5.80 59 MET HG2 59 MET HB3 3.80 59 MET QE 59 MET HG2 4.50 60 GLU HA 60 GLU H 6.00 60 GLU HB2 60 GLU H 3.60 60 GLU HB3 60 GLU H 3.30 60 GLU HB2 60 GLU HA 3.60 60 GLU HB3 60 GLU HA 4.50 60 GLU HB3 60 GLU HB2 3.80 61 GLY HA3 61 GLY H 2.80 61 GLY HA2 61 GLY H 3.40 61 GLY HA2 61 GLY HA3 3.00 62 ASN HA 62 ASN H 2.90 62 ASN HB2 62 ASN H 6.00 62 ASN HB3 62 ASN HA 3.40 62 ASN HB2 62 ASN HA 3.80 62 ASN HB2 62 ASN HB3 3.30 63 LYS HA 63 LYS H 6.00 64 LEU HG 64 LEU HA 4.10 65 VAL HA 65 VAL H 6.00 66 GLY HA3 66 GLY H 2.80 66 GLY HA2 66 GLY H 3.10 66 GLY HA2 66 GLY HA3 3.10 67 LYS HA 67 LYS H 2.80 67 LYS HB2 67 LYS H 4.10 67 LYS HB3 67 LYS H 3.60 67 LYS HB2 67 LYS HA 3.60 67 LYS HB3 67 LYS HA 4.70 67 LYS HB3 67 LYS HB2 4.00 68 PHE HA 68 PHE H 6.00 68 PHE HB2 68 PHE H 6.00 68 PHE HB3 68 PHE H 3.60 68 PHE HB2 68 PHE HA 3.50 68 PHE HB3 68 PHE HA 3.30 68 PHE HB3 68 PHE HB2 3.10 71 VAL HA 71 VAL H 3.10 71 VAL HB 71 VAL HA 4.30 72 ASP HB3 72 ASP H 3.80 72 ASP HB3 72 ASP HA 4.90 72 ASP HB2 72 ASP HA 4.10 72 ASP HB2 72 ASP HB3 6.00 73 ASN HB3 73 ASN H 6.00 73 ASN HB2 73 ASN H 3.60 73 ASN HB3 73 ASN HA 4.00 73 ASN HB2 73 ASN HA 3.60 73 ASN HB2 73 ASN HB3 3.40 74 GLY HA3 74 GLY H 3.30 74 GLY HA2 74 GLY H 2.70 74 GLY HA2 74 GLY HA3 3.00 75 LYS HD2 75 LYS H 6.00 75 LYS HD2 75 LYS HA 5.20 76 GLU HA 76 GLU H 2.80 76 GLU HB3 76 GLU H 4.00 76 GLU HB3 76 GLU HA 3.30 77 LEU HA 77 LEU H 6.00 77 LEU HG 77 LEU H 6.00 77 LEU QD1 77 LEU HA 5.40 77 LEU QD2 77 LEU HA 5.60 77 LEU QD1 77 LEU HG 5.80 77 LEU QD2 77 LEU HG 6.00 77 LEU QD2 77 LEU QD1 6.00 78 ILE QD1 78 ILE H 4.10 78 ILE HB 78 ILE HA 3.80 78 ILE QG2 78 ILE HA 4.70 78 ILE QD1 78 ILE HA 5.00 78 ILE QD1 78 ILE HB 5.30 78 ILE QD1 78 ILE QG2 6.00 80 VAL HA 80 VAL H 6.00 80 VAL HB 80 VAL HA 3.80 81 ARG HA 81 ARG H 6.00 82 GLU HA 82 GLU H 6.00 82 GLU HB3 82 GLU HA 3.60 83 ILE HA 83 ILE H 6.00 83 ILE HB 83 ILE H 3.40 83 ILE QD1 83 ILE H 6.00 83 ILE HB 83 ILE HA 4.10 83 ILE QG2 83 ILE HA 4.70 83 ILE QD1 83 ILE HA 6.00 83 ILE QG2 83 ILE HB 5.60 83 ILE QD1 83 ILE HB 6.00 83 ILE QD1 83 ILE QG2 6.00 84 SER HA 84 SER H 6.00 84 SER HB3 84 SER H 3.40 84 SER HB3 84 SER HA 3.60 84 SER HB2 84 SER HA 3.60 84 SER HB2 84 SER HB3 3.10 85 GLY HA3 85 GLY H 2.80 85 GLY HA2 85 GLY H 3.30 85 GLY HA2 85 GLY HA3 3.00 86 ASN HA 86 ASN H 2.80 86 ASN HB3 86 ASN H 3.80 86 ASN HB2 86 ASN H 6.00 86 ASN HB3 86 ASN HA 3.30 86 ASN HB2 86 ASN HA 3.80 86 ASN HB2 86 ASN HB3 3.30 87 GLU HB2 87 GLU HA 3.50 87 GLU HB3 87 GLU HA 3.50 87 GLU HB3 87 GLU HB2 3.30 88 LEU HA 88 LEU H 6.00 88 LEU HG 88 LEU H 5.00 89 ILE QD1 89 ILE HA 5.50 89 ILE QD1 89 ILE HB 5.60 89 ILE QD1 89 ILE QG2 6.00 90 GLN HA 90 GLN H 6.00 90 GLN HB2 90 GLN H 3.40 90 GLN HB3 90 GLN H 3.00 90 GLN HB2 90 GLN HA 3.30 90 GLN HB3 90 GLN HA 3.90 90 GLN HB3 90 GLN HB2 3.40 91 THR QG2 91 THR H 3.90 91 THR HB 91 THR HA 3.10 92 TYR HA 92 TYR H 6.00 92 TYR HB3 92 TYR H 4.00 92 TYR QD 92 TYR H 2.20 92 TYR HB3 92 TYR HA 3.00 92 TYR HB2 92 TYR HA 3.60 92 TYR QD 92 TYR HA 6.00 92 TYR QE 92 TYR HA 6.00 92 TYR QD 92 TYR HB3 2.80 92 TYR QD 92 TYR HB2 3.30 92 TYR QE 92 TYR HB2 6.00 92 TYR QE 92 TYR QD 2.50 93 THR HB 93 THR HA 3.30 93 THR QG2 93 THR HB 4.30 94 TYR HB3 94 TYR HA 4.00 94 TYR HB2 94 TYR HA 3.10 94 TYR QD 94 TYR HA 2.50 94 TYR HB2 94 TYR HB3 3.10 94 TYR QD 94 TYR HB3 3.00 94 TYR QE 94 TYR HB3 6.00 94 TYR QD 94 TYR HB2 3.30 94 TYR QE 94 TYR QD 2.50 95 GLU HA 95 GLU H 3.00 95 GLU HB3 95 GLU H 4.50 95 GLU HB2 95 GLU H 6.00 95 GLU HG2 95 GLU H 3.50 95 GLU HB3 95 GLU HA 4.10 95 GLU HB2 95 GLU HA 4.90 95 GLU HG2 95 GLU HA 4.50 95 GLU HB2 95 GLU HB3 6.00 95 GLU HG2 95 GLU HB3 5.60 95 GLU HG2 95 GLU HB2 5.40 96 GLY HA3 96 GLY H 3.40 96 GLY HA2 96 GLY H 2.90 96 GLY HA2 96 GLY HA3 3.10 97 VAL HB 97 VAL HA 3.90 101 ARG HG2 101 ARG HA 5.00 101 ARG HD3 101 ARG HA 6.00 101 ARG HD3 101 ARG HG2 4.50 102 ILE QG2 102 ILE H 3.40 102 ILE QG2 102 ILE HA 4.30 102 ILE QD1 102 ILE HB 5.80 102 ILE QD1 102 ILE QG2 5.80 103 PHE QD 103 PHE H 2.20 103 PHE HB2 103 PHE HA 3.80 103 PHE QD 103 PHE HA 3.30 103 PHE QE 103 PHE HA 6.00 103 PHE HB3 103 PHE HB2 3.00 103 PHE QD 103 PHE HB2 3.00 103 PHE QD 103 PHE HB3 2.70 103 PHE QE 103 PHE QD 2.40 104 LYS HB2 104 LYS H 6.00 104 LYS HB2 104 LYS HA 3.60 104 LYS HB3 104 LYS HA 3.30 104 LYS HB3 104 LYS HB2 3.50 105 LYS HB3 105 LYS H 3.40 105 LYS HB2 105 LYS HA 3.50 105 LYS HB3 105 LYS HA 4.50 105 LYS HB3 105 LYS HB2 6.00 106 GLU HA 106 GLU H 2.80 2 PHE HB3 2 PHE HB2 3.30 2 PHE HB2 2 PHE H 3.30 2 PHE HB3 2 PHE H 6.00 2 PHE HB3 2 PHE HA 3.60 2 PHE HB2 2 PHE HA 6.00 3 ASP HA 3 ASP H 2.90 5 THR HB 5 THR H 3.80 5 THR HB 5 THR HA 3.40 5 THR QG2 5 THR HA 4.50 5 THR QG2 5 THR HB 4.80 6 TRP HB2 6 TRP H 3.00 7 LYS HA 7 LYS H 6.00 7 LYS HG3 7 LYS HA 4.70 7 LYS HB2 7 LYS HB3 3.80 7 LYS HG3 7 LYS HB3 6.00 7 LYS HG3 7 LYS HB2 6.00 8 VAL HB 8 VAL HA 4.00 11 LEU HA 11 LEU H 3.10 12 LYS HE3 12 LYS HA 6.00 13 LEU HG 13 LEU HA 4.20 14 THR QG2 14 THR HB 4.50 15 ILE QG2 15 ILE HB 5.00 16 THR HB 16 THR H 3.30 16 THR QG2 16 THR H 6.00 16 THR QG2 16 THR HA 6.00 16 THR QG2 16 THR HB 6.00 17 GLN HB3 17 GLN H 4.10 17 GLN HB3 17 GLN HA 4.90 20 ASN HB2 20 ASN H 3.60 23 THR HA 23 THR H 2.90 23 THR HB 23 THR H 3.10 23 THR HB 23 THR HA 3.40 23 THR QG2 23 THR HA 5.00 24 VAL HB 24 VAL H 3.10 24 VAL QG1 24 VAL H 5.40 24 VAL QG2 24 VAL H 4.10 24 VAL QG1 24 VAL HA 4.50 24 VAL QG2 24 VAL HA 4.50 24 VAL QG1 24 VAL HB 5.20 24 VAL QG2 24 VAL HB 5.20 25 LYS HA 25 LYS H 6.00 26 GLU HA 26 GLU H 3.00 27 SER HB2 27 SER HA 3.90 30 PHE H 30 PHE HA 3.30 30 PHE H 30 PHE HB2 3.80 31 ARG HA 31 ARG H 3.30 31 ARG HB3 31 ARG H 4.50 31 ARG HB3 31 ARG HA 6.00 32 ASN HB3 32 ASN H 6.00 33 ILE QG2 33 ILE HB 5.20 35 VAL HB 35 VAL H 3.40 35 VAL QG1 35 VAL H 5.00 35 VAL QG2 35 VAL H 4.30 35 VAL HB 35 VAL HA 4.00 35 VAL QG1 35 VAL HB 5.10 35 VAL QG2 35 VAL HB 5.40 36 VAL HB 36 VAL H 3.80 36 VAL QG2 36 VAL H 6.00 36 VAL QG1 36 VAL H 4.10 36 VAL HB 36 VAL HA 3.80 36 VAL QG2 36 VAL HA 4.80 36 VAL QG1 36 VAL HA 5.80 36 VAL QG2 36 VAL HB 5.80 36 VAL QG1 36 VAL HB 5.80 37 PHE HA 37 PHE H 3.00 37 PHE HB3 37 PHE H 3.60 37 PHE QE 37 PHE H 6.00 39 LEU H 39 LEU QD1 6.00 39 LEU QD1 39 LEU HA 6.00 39 LEU HA 39 LEU H 3.00 41 VAL HB 41 VAL HA 4.20 41 VAL QG1 41 VAL HA 5.00 41 VAL QG1 41 VAL HB 5.40 43 PHE QE 43 PHE H 6.00 44 ALA QB 44 ALA H 4.00 44 ALA QB 44 ALA HA 4.20 45 TYR QE 45 TYR HB3 4.80 46 SER HA 46 SER H 3.10 48 ALA QB 48 ALA HA 4.70 51 THR HB 51 THR H 4.30 51 THR QG2 51 THR H 4.70 51 THR HB 51 THR HA 4.30 51 THR QG2 51 THR HA 5.40 51 THR QG2 51 THR HB 5.80 53 LEU HB3 53 LEU HA 4.10 53 LEU HG 53 LEU HA 6.00 53 LEU HG 53 LEU HB3 6.00 54 THR HB 54 THR H 3.00 54 THR QG2 54 THR H 4.50 54 THR HB 54 THR HA 3.40 54 THR QG2 54 THR HA 4.50 56 THR HB 56 THR H 3.50 56 THR QG2 56 THR H 4.30 56 THR HB 56 THR HA 3.40 56 THR QG2 56 THR HB 5.00 57 TRP HB2 57 TRP H 6.00 57 TRP H 57 TRP HA 6.00 58 THR QG2 58 THR HA 4.40 58 THR QG2 58 THR HB 4.70 59 MET QE 59 MET HA 6.00 62 ASN HB3 62 ASN H 3.90 63 LYS HG3 63 LYS H 6.00 63 LYS HE3 63 LYS HA 6.00 64 LEU HA 64 LEU H 6.00 64 LEU HG 64 LEU H 4.90 65 VAL HB 65 VAL H 3.50 65 VAL HB 65 VAL HA 4.10 69 LYS HA 69 LYS H 6.00 70 ARG HA 70 ARG H 3.10 71 VAL HB 71 VAL H 3.80 72 ASP HB2 72 ASP H 4.00 72 ASP HA 72 ASP H 3.10 73 ASN HA 73 ASN H 3.10 75 LYS HA 75 LYS H 3.10 75 LYS HE3 75 LYS HA 6.00 77 LEU HG 77 LEU HA 4.00 78 ILE HB 78 ILE H 3.40 78 ILE QG2 78 ILE H 5.60 78 ILE H 78 ILE HA 2.90 78 ILE QG2 78 ILE HB 5.40 79 ALA HA 79 ALA H 2.80 80 VAL HB 80 VAL H 3.40 82 GLU HB3 82 GLU H 4.00 83 ILE QG2 83 ILE H 6.00 84 SER HB2 84 SER H 3.10 92 TYR HB3 92 TYR HB2 3.50 102 ILE HG13 102 ILE QG2 6.00 103 PHE HB3 103 PHE QE 4.60 87 GLU HA 87 GLU H 2.90 87 GLU HB2 87 GLU H 4.30 87 GLU HB3 87 GLU H 6.00 88 LEU HG 88 LEU HA 5.60 89 ILE QG2 89 ILE H 4.70 89 ILE HB 89 ILE HA 4.30 89 ILE QG2 89 ILE HA 4.70 89 ILE H 89 ILE HA 2.90 89 ILE QG2 89 ILE HB 5.60 89 ILE H 89 ILE HB 3.60 91 THR HA 91 THR H 6.00 91 THR HB 91 THR H 6.00 91 THR QG2 91 THR HA 4.50 91 THR QG2 91 THR HB 4.90 92 TYR HB2 92 TYR H 6.00 93 THR HA 93 THR H 6.00 93 THR HB 93 THR H 2.90 93 THR QG2 93 THR H 5.20 93 THR QG2 93 THR HA 4.80 94 TYR HA 94 TYR H 2.80 94 TYR HB2 94 TYR H 3.60 94 TYR QE 94 TYR HB2 4.60 95 GLU HG3 95 GLU H 3.80 95 GLU HG3 95 GLU HB2 5.10 95 GLU HG3 95 GLU HB3 6.00 97 VAL HA 97 VAL H 3.10 97 VAL HB 97 VAL H 3.80 98 GLU HA 98 GLU H 3.00 99 ALA HA 99 ALA H 3.00 99 ALA QB 99 ALA H 4.00 99 ALA QB 99 ALA HA 4.40 100 LYS HA 100 LYS H 3.00 101 ARG HA 101 ARG H 3.10 101 ARG HB3 101 ARG H 3.60 101 ARG HG2 101 ARG H 6.00 101 ARG HB3 101 ARG HA 6.00 101 ARG HG2 101 ARG HB3 6.00 101 ARG HA 101 ARG HG3 6.00 101 ARG HG2 101 ARG HD2 4.90 102 ILE HA 102 ILE H 3.00 102 ILE HB 102 ILE H 4.30 102 ILE HB 102 ILE HA 3.90 102 ILE QD1 102 ILE HA 6.00 102 ILE QG2 102 ILE HB 5.40 102 ILE HG13 102 ILE HB 5.00 103 PHE HA 103 PHE H 3.00 103 PHE HB3 103 PHE H 3.90 103 PHE HB2 103 PHE H 6.00 103 PHE HB3 103 PHE HA 3.60 104 LYS HA 104 LYS H 6.00 104 LYS HB3 104 LYS H 6.00 105 LYS HA 105 LYS H 2.80 105 LYS HB2 105 LYS H 3.50
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