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 | other_prop |
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472748 |
1e91   |
5457 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
23 ASP H 22 LEU H 1.80 6 GLU H 5 VAL H 1.80 7 PHE H 8 ASN H 1.80 29 ARG H 28 TYR H 1.80 30 SER H 31 PHE H 1.80 10 ALA H 9 ASN H 1.70 13 TYR H 12 SER H 1.90 31 PHE H 32 LEU H 1.80 58 VAL H 57 GLU H 1.80 20 ARG H 21 PHE H 1.80 16 LYS H 15 ASN H 1.80 57 GLU H 56 GLU H 1.80 24 HIS H 23 ASP H 1.60 17 ILE H 16 LYS H 1.80 18 LYS H 17 ILE H 1.80 55 GLU H 56 GLU H 1.80 54 SER H 53 MET H 2.00 5 VAL H 4 SER H 1.90 19 THR H 18 LYS H 1.90 4 SER H 4 SER HA 1.70 8 ASN H 8 ASN HA 1.70 9 ASN H 9 ASN HA 1.80 10 ALA H 10 ALA HA 1.70 11 ILE H 11 ILE HA 1.80 12 SER H 12 SER HA 1.70 13 TYR H 13 TYR HA 1.70 14 VAL H 14 VAL HA 1.70 17 ILE H 17 ILE HA 1.90 19 THR H 19 THR HA 1.80 20 ARG H 20 ARG HA 1.70 21 PHE H 21 PHE HA 1.80 22 LEU H 22 LEU HA 1.70 23 ASP H 23 ASP HA 1.80 26 GLU H 26 GLU HA 1.80 27 ILE H 27 ILE HA 1.90 30 SER H 30 SER HA 1.60 33 GLU H 33 GLU HA 1.70 35 LEU H 35 LEU HA 1.80 36 HIS H 36 HIS HA 1.80 37 THR H 37 THR HA 1.80 39 GLN H 39 GLN HA 1.80 41 GLU H 41 GLU HA 1.80 42 GLN H 42 GLN HA 1.80 43 LEU H 43 LEU HA 1.70 45 THR H 45 THR HA 2.00 47 GLY H 47 GLY HA2 2.00 50 PHE H 50 PHE HA 1.80 48 ARG H 48 ARG HA 1.80 52 GLY H 52 GLY HA3 1.80 52 GLY H 52 GLY HA2 1.70 53 MET H 53 MET HA 1.80 54 SER H 54 SER HA 1.90 59 PHE H 59 PHE HA 1.80 64 ASN H 64 ASN HA 1.70 66 PHE H 66 PHE HA 1.80 67 ARG H 67 ARG HA 1.70 68 GLY H 68 GLY HA2 1.80 68 GLY H 68 GLY HA3 1.70 70 GLU H 70 GLU HA 1.60 71 ASP H 71 ASP HA 1.70 72 LEU H 72 LEU HA 1.80 76 PHE H 76 PHE HA 1.70 82 GLU H 82 GLU HA 1.80 13 TYR H 14 VAL H 1.70 14 VAL H 16 LYS H 2.00 17 ILE H 15 ASN H 1.60 24 HIS H 22 LEU H 1.80 22 LEU H 20 ARG H 2.00 26 GLU H 27 ILE H 1.80 26 GLU H 28 TYR H 1.90 28 TYR H 27 ILE H 1.80 30 SER H 28 TYR H 2.00 33 GLU H 32 LEU H 1.80 30 SER H 32 LEU H 1.60 33 GLU H 35 LEU H 1.90 34 ILE H 35 LEU H 1.80 34 ILE H 36 HIS H 2.00 35 LEU H 37 THR H 1.90 35 LEU H 36 HIS H 1.80 36 HIS H 37 THR H 1.80 37 THR H 38 TYR H 1.80 40 LYS H 39 GLN H 2.00 41 GLU H 40 LYS H 1.80 41 GLU H 39 GLN H 1.70 41 GLU H 42 GLN H 1.80 43 LEU H 42 GLN H 1.90 44 HIS H 43 LEU H 2.00 48 ARG H 47 GLY H 1.90 53 MET H 52 GLY H 1.90 58 VAL H 59 PHE H 1.80 62 VAL H 61 GLU H 1.80 63 ALA H 62 VAL H 1.80 62 VAL H 64 ASN H 2.00 64 ASN H 63 ALA H 1.70 65 LEU H 66 PHE H 1.80 65 LEU H 63 ALA H 0.70 64 ASN H 66 PHE H 2.00 66 PHE H 67 ARG H 1.80 67 ARG H 68 GLY H 2.00 69 GLN H 67 ARG H 1.90 69 GLN H 68 GLY H 1.70 70 GLU H 68 GLY H 1.70 71 ASP H 70 GLU H 1.80 71 ASP H 72 LEU H 1.70 72 LEU H 74 SER H 1.90 73 LEU H 74 SER H 1.70 72 LEU H 73 LEU H 1.90 75 GLU H 74 SER H 1.80 76 PHE H 75 GLU H 1.70 76 PHE H 74 SER H 2.00 78 GLN H 79 PHE H 1.80 79 PHE H 80 LEU H 1.70 8 ASN H 5 VAL HA 1.90 5 VAL H 4 SER QB 1.90 5 VAL H 5 VAL HB 1.70 5 VAL H 5 VAL QG2 1.70 4 SER H 4 SER HB2 1.60 4 SER H 7 PHE HB2 2.00 4 SER H 7 PHE HB3 2.00 4 SER H 5 VAL QG2 2.00 7 PHE H 6 GLU HA 1.90 7 PHE H 4 SER QB 2.00 7 PHE H 7 PHE HB2 1.70 7 PHE H 7 PHE HB3 1.70 7 PHE H 6 GLU QG 2.00 7 PHE H 6 GLU HB2 1.80 8 ASN H 7 PHE HB2 1.90 8 ASN H 8 ASN HB2 1.80 9 ASN H 6 GLU HA 1.90 12 SER H 8 ASN HA 2.00 12 SER H 9 ASN HA 1.90 11 ILE H 10 ALA HA 1.90 14 VAL H 10 ALA HA 1.90 14 VAL H 13 TYR HA 1.90 12 SER H 11 ILE HA 1.90 11 ILE H 10 ALA QB 1.80 12 SER H 11 ILE H 1.70 12 SER H 14 VAL H 2.00 15 ASN H 13 TYR H 2.00 77 GLY H 77 GLY HA2 1.60 77 GLY H 77 GLY HA3 1.60 24 HIS H 24 HIS HA 1.80 61 GLU H 61 GLU HA 1.80 10 ALA H 9 ASN HB2 1.80 10 ALA H 7 PHE HA 1.80 11 ILE H 11 ILE HB 1.70 11 ILE H 11 ILE QG2 1.90 11 ILE H 11 ILE HG13 1.90 11 ILE H 7 PHE HA 2.00 12 SER H 15 ASN QB 2.00 12 SER H 11 ILE HB 1.70 13 TYR H 13 TYR HB3 1.70 13 TYR H 13 TYR HB2 1.70 13 TYR H 14 VAL QG2 2.00 13 TYR H 155 LEU QD1 1.90 13 TYR H 155 LEU QD2 1.90 14 VAL H 13 TYR HB2 1.80 14 VAL H 14 VAL HB 1.70 14 VAL H 14 VAL QG2 1.60 14 VAL H 155 LEU QD2 2.00 14 VAL H 13 TYR QD 1.90 15 ASN H 12 SER HA 1.90 15 ASN H 14 VAL HA 1.90 15 ASN H 15 ASN QB 1.50 15 ASN H 14 VAL HB 1.80 15 ASN H 14 VAL QG2 1.80 15 ASN H 14 VAL QG1 0.00 15 ASN H 162 LEU QD1 1.80 16 LYS H 15 ASN HA 1.90 16 LYS H 15 ASN HB2 1.70 16 LYS H 16 LYS QB 1.50 17 ILE H 14 VAL HA 1.90 17 ILE H 16 LYS HA 1.90 17 ILE H 15 ASN HA 2.00 17 ILE H 16 LYS HB3 1.90 17 ILE H 17 ILE HB 1.70 17 ILE H 17 ILE HG13 1.70 17 ILE H 17 ILE HG12 1.80 18 LYS H 28 TYR QD 2.00 18 LYS H 28 TYR QE 1.90 18 LYS H 15 ASN HA 1.90 18 LYS H 17 ILE HB 1.80 18 LYS H 18 LYS HB2 1.70 18 LYS H 18 LYS HG2 1.90 18 LYS H 17 ILE QD1 2.00 19 THR H 28 TYR QD 1.90 19 THR H 18 LYS HA 1.90 19 THR H 18 LYS HB3 1.70 19 THR H 22 LEU QD1 2.00 19 THR H 22 LEU QD2 0.00 20 ARG H 72 LEU QD1 1.70 20 ARG H 20 ARG HG2 2.00 20 ARG H 20 ARG HB3 1.70 20 ARG H 20 ARG HB2 1.70 21 PHE H 21 PHE HB3 1.80 21 PHE H 20 ARG HA 1.90 21 PHE H 20 ARG QD 1.90 21 PHE H 21 PHE HB2 1.80 21 PHE H 20 ARG HB2 1.90 21 PHE H 20 ARG HB3 1.80 21 PHE H 20 ARG HG3 2.00 21 PHE H 20 ARG HG2 2.00 22 LEU H 21 PHE HA 1.80 22 LEU H 21 PHE HB2 2.00 22 LEU H 22 LEU HB2 1.60 22 LEU H 22 LEU QD1 1.80 22 LEU H 22 LEU QD2 0.00 23 ASP H 21 PHE HA 1.90 23 ASP H 22 LEU HA 1.90 23 ASP H 25 PRO HD2 2.00 23 ASP H 23 ASP QB 1.60 23 ASP H 22 LEU HB2 1.90 23 ASP H 22 LEU HB3 1.80 23 ASP H 22 LEU QD1 1.90 23 ASP H 22 LEU QD2 0.00 24 HIS H 21 PHE HA 1.90 24 HIS H 23 ASP HA 1.90 24 HIS H 21 PHE HB3 1.90 24 HIS H 25 PRO HD2 1.80 24 HIS H 24 HIS HB2 1.80 24 HIS H 24 HIS HB3 1.80 24 HIS H 23 ASP QB 1.80 26 GLU H 25 PRO HA 2.00 26 GLU H 24 HIS HA 1.90 26 GLU H 25 PRO HD2 1.90 26 GLU H 25 PRO HD3 2.00 26 GLU H 26 GLU HG2 1.90 26 GLU H 26 GLU HG3 1.90 26 GLU H 27 ILE HB 2.00 26 GLU H 27 ILE HG12 0.00 27 ILE H 26 GLU HA 1.90 27 ILE H 24 HIS HB2 2.00 27 ILE H 24 HIS HB3 2.00 27 ILE H 26 GLU HG2 2.00 27 ILE H 26 GLU HG3 1.80 27 ILE H 27 ILE HB 1.60 27 ILE H 27 ILE HG13 1.90 27 ILE H 27 ILE QG2 1.90 28 TYR H 28 TYR HB2 1.80 28 TYR H 28 TYR HB3 1.80 28 TYR H 27 ILE HB 1.80 28 TYR H 27 ILE QG2 2.00 28 TYR H 28 TYR QD 2.00 29 ARG H 28 TYR HA 1.80 29 ARG H 28 TYR HB2 1.70 29 ARG H 29 ARG HB2 1.60 29 ARG H 29 ARG HG2 1.80 30 SER H 30 SER QB 1.80 30 SER H 27 ILE HA 1.80 30 SER H 29 ARG HB2 1.70 30 SER H 65 LEU QD2 1.90 30 SER H 65 LEU QD1 0.00 31 PHE H 31 PHE HB3 1.70 31 PHE H 31 PHE HB2 1.70 31 PHE H 65 LEU QD1 1.80 32 LEU H 31 PHE HB2 1.90 32 LEU H 32 LEU HB2 1.70 32 LEU H 32 LEU HG 1.70 32 LEU H 32 LEU HB3 1.80 32 LEU H 32 LEU QD1 1.70 32 LEU H 32 LEU QD2 0.00 32 LEU H 31 PHE QD 1.90 33 GLU H 29 ARG HA 2.00 33 GLU H 32 LEU HA 1.90 33 GLU H 32 LEU HB2 1.80 33 GLU H 32 LEU HG 1.90 33 GLU H 32 LEU HB3 1.80 33 GLU H 32 LEU QD2 1.80 33 GLU H 32 LEU QD1 0.00 34 ILE H 33 GLU HA 1.90 34 ILE H 34 ILE HG12 1.50 34 ILE H 34 ILE HB 0.00 34 ILE H 34 ILE QG2 1.70 34 ILE H 34 ILE QD1 0.00 35 LEU H 32 LEU HA 1.90 35 LEU H 35 LEU HG 1.70 35 LEU H 35 LEU HB3 1.80 36 HIS H 35 LEU HA 2.00 36 HIS H 36 HIS HB2 1.60 36 HIS H 35 LEU HB2 1.90 36 HIS H 35 LEU HG 2.00 36 HIS H 35 LEU HB3 1.90 36 HIS H 156 LEU QD1 1.90 37 THR H 34 ILE HA 2.00 37 THR H 36 HIS QB 1.80 37 THR H 33 GLU HA 2.00 37 THR H 37 THR HB 1.70 38 TYR H 38 TYR QB 1.60 38 TYR H 38 TYR QD 1.90 39 GLN H 38 TYR HA 1.90 39 GLN H 38 TYR HB2 1.80 39 GLN H 39 GLN QG 1.80 39 GLN H 39 GLN HB3 1.60 40 LYS H 36 HIS HA 2.00 40 LYS H 39 GLN QG 2.00 40 LYS H 39 GLN QB 1.80 40 LYS H 40 LYS HB2 1.50 40 LYS H 40 LYS HG3 1.80 41 GLU H 40 LYS HA 1.80 41 GLU H 40 LYS HB2 1.60 41 GLU H 40 LYS QG 2.00 42 GLN H 41 GLU HA 1.80 42 GLN H 39 GLN HA 1.90 42 GLN H 42 GLN HB2 1.70 42 GLN H 42 GLN HB3 1.60 43 LEU H 42 GLN HA 1.80 43 LEU H 42 GLN HB3 1.90 43 LEU H 42 GLN HB2 1.80 43 LEU H 43 LEU HG 1.60 43 LEU H 43 LEU QD1 1.90 43 LEU H 43 LEU QD2 0.00 44 HIS H 43 LEU HA 1.80 44 HIS H 44 HIS QB 1.90 45 THR H 45 THR QG2 2.00 45 THR H 44 HIS HA 1.90 46 LYS H 46 LYS HB2 1.70 46 LYS H 46 LYS QG 1.90 46 LYS H 45 THR QG2 2.00 46 LYS H 46 LYS HA 1.90 47 GLY H 47 GLY HA3 2.00 47 GLY H 46 LYS QB 2.00 48 ARG H 47 GLY HA2 1.70 48 ARG H 47 GLY HA3 1.70 48 ARG H 49 PRO HD3 2.00 48 ARG H 48 ARG QD 2.00 48 ARG H 48 ARG HB2 1.70 48 ARG H 48 ARG HG3 1.70 50 PHE H 49 PRO HA 1.60 50 PHE H 50 PHE QB 1.70 50 PHE H 49 PRO HB3 2.00 50 PHE H 49 PRO QG 2.00 50 PHE H 49 PRO HB2 1.90 50 PHE H 50 PHE QD 1.90 51 ARG H 50 PHE QB 1.80 51 ARG H 51 ARG HB2 1.90 51 ARG H 50 PHE QD 2.00 52 GLY H 51 ARG HA 1.70 52 GLY H 51 ARG HB2 1.90 52 GLY H 51 ARG H 1.80 53 MET H 52 GLY HA2 1.70 53 MET H 53 MET QG 1.90 53 MET H 53 MET HB3 1.70 53 MET H 53 MET HB2 1.70 53 MET H 38 TYR QD 1.90 53 MET H 38 TYR QE 1.90 54 SER H 57 GLU H 2.00 54 SER H 54 SER HB3 1.80 54 SER H 53 MET QG 1.90 54 SER H 56 GLU QG 1.70 54 SER H 53 MET QE 1.80 54 SER H 53 MET HB3 0.00 54 SER H 53 MET HB2 1.90 55 GLU H 54 SER HA 1.80 55 GLU H 54 SER HB2 1.70 55 GLU H 54 SER HB3 1.70 55 GLU H 55 GLU HA 1.90 55 GLU H 55 GLU QG 1.70 55 GLU H 55 GLU HB2 1.70 56 GLU H 56 GLU HA 1.80 56 GLU H 56 GLU HG2 1.80 56 GLU H 54 SER HB2 1.90 57 GLU H 56 GLU HG3 1.50 73 LEU H 73 LEU HB2 1.60 58 VAL H 57 GLU HA 1.90 58 VAL H 58 VAL QG2 1.60 59 PHE H 76 PHE QE 2.00 59 PHE H 59 PHE HB3 1.80 59 PHE H 58 VAL HB 1.80 59 PHE H 58 VAL QG2 1.80 59 PHE H 58 VAL QG1 0.00 59 PHE H 80 LEU QD2 2.00 59 PHE H 80 LEU QD1 0.00 59 PHE H 59 PHE HB2 1.60 61 GLU H 60 THR HB 1.80 61 GLU H 61 GLU HB2 1.60 61 GLU H 34 ILE QD1 1.90 61 GLU H 34 ILE QG2 0.00 61 GLU H 62 VAL QG2 1.80 62 VAL H 58 VAL HA 1.80 62 VAL H 60 THR HA 1.90 62 VAL H 61 GLU QB 1.70 62 VAL H 62 VAL HB 1.70 62 VAL H 34 ILE QD1 1.90 62 VAL H 34 ILE QG2 0.00 62 VAL H 62 VAL QG2 1.70 63 ALA H 63 ALA HA 1.70 63 ALA H 64 ASN QB 2.00 63 ALA H 62 VAL HB 1.80 63 ALA H 63 ALA QB 1.60 63 ALA H 73 LEU QD2 1.80 63 ALA H 73 LEU QD1 0.00 63 ALA H 62 VAL QG2 2.00 63 ALA H 62 VAL QG1 1.90 64 ASN H 61 GLU HA 1.90 64 ASN H 64 ASN HB2 1.50 64 ASN H 63 ALA QB 1.70 64 ASN H 67 ARG H 2.00 65 LEU H 64 ASN HA 2.00 65 LEU H 63 ALA HA 2.00 65 LEU H 62 VAL HA 1.90 65 LEU H 64 ASN QB 1.70 65 LEU H 65 LEU HG 1.70 65 LEU H 65 LEU HB2 1.60 65 LEU H 65 LEU QD2 1.80 65 LEU H 65 LEU QD1 0.00 66 PHE H 66 PHE QD 1.90 66 PHE H 65 LEU HA 1.90 66 PHE H 66 PHE HB2 1.70 66 PHE H 65 LEU QD2 1.90 66 PHE H 65 LEU QD1 0.00 66 PHE H 62 VAL QG1 1.70 66 PHE H 65 LEU QB 1.70 66 PHE H 65 LEU HG 2.00 67 ARG H 66 PHE QD 2.00 67 ARG H 64 ASN HA 2.00 67 ARG H 66 PHE HA 1.80 67 ARG H 66 PHE HB3 2.00 67 ARG H 67 ARG QD 2.00 67 ARG H 66 PHE HB2 2.00 67 ARG H 67 ARG HB2 1.60 67 ARG H 67 ARG HB3 1.60 68 GLY H 67 ARG HA 1.60 68 GLY H 67 ARG HB2 1.90 68 GLY H 67 ARG HG2 1.80 69 GLN H 68 GLY HA2 1.90 69 GLN H 67 ARG HA 1.80 69 GLN H 68 GLY HA3 1.80 69 GLN H 66 PHE HB3 2.00 69 GLN H 69 GLN QG 1.70 69 GLN H 69 GLN QB 1.70 69 GLN H 73 LEU QD2 1.70 69 GLN H 72 LEU QD1 2.00 69 GLN H 69 GLN HE22 2.00 69 GLN H 69 GLN HE21 2.00 70 GLU H 72 LEU H 2.00 71 ASP H 70 GLU HA 1.90 71 ASP H 71 ASP HB2 1.70 71 ASP H 71 ASP HB3 1.80 71 ASP H 70 GLU QB 1.80 71 ASP H 72 LEU HG 1.90 71 ASP H 72 LEU QD2 1.40 71 ASP H 72 LEU QD1 1.70 72 LEU H 71 ASP HB2 2.00 72 LEU H 72 LEU HG 1.60 72 LEU H 72 LEU HB2 1.80 73 LEU H 73 LEU QD2 1.80 73 LEU H 72 LEU HB2 2.00 73 LEU H 73 LEU HB3 1.60 75 GLU H 75 GLU HG2 1.80 75 GLU H 75 GLU HB3 1.60 75 GLU H 75 GLU HG3 0.00 75 GLU H 75 GLU HB2 1.70 75 GLU H 13 TYR QE 2.00 76 PHE H 76 PHE HB3 1.60 76 PHE H 76 PHE HB2 1.70 76 PHE H 75 GLU HB3 1.90 76 PHE H 75 GLU HB2 1.90 76 PHE H 13 TYR QE 2.00 76 PHE H 76 PHE QD 1.90 77 GLY H 76 PHE HB2 1.80 77 GLY H 76 PHE HB3 1.80 77 GLY H 76 PHE HA 1.80 77 GLY H 78 GLN H 1.70 78 GLN H 80 LEU H 2.00 78 GLN H 75 GLU HA 2.00 78 GLN H 77 GLY HA3 1.90 78 GLN H 78 GLN HG3 1.80 78 GLN H 78 GLN HB3 1.60 78 GLN H 78 GLN HG2 0.00 79 PHE H 78 GLN HA 1.90 79 PHE H 77 GLY HA3 1.70 79 PHE H 79 PHE HB3 1.80 79 PHE H 79 PHE HB2 1.80 79 PHE H 78 GLN HB3 1.90 79 PHE H 80 LEU HG 2.00 79 PHE H 152 ILE QD1 1.90 80 LEU H 81 PRO QD 2.00 80 LEU H 80 LEU HB2 1.70 80 LEU H 80 LEU HG 1.80 80 LEU H 80 LEU QD1 1.90 80 LEU H 80 LEU QD2 0.00 80 LEU H 79 PHE HB2 2.00 82 GLU H 81 PRO QD 2.00 8 ASN H 8 ASN HB3 1.60 6 GLU H 5 VAL QG2 1.80 6 GLU H 5 VAL QG1 0.00 8 ASN H 7 PHE HB3 1.70 9 ASN H 5 VAL QG1 1.90 9 ASN H 8 ASN HB2 1.90 9 ASN H 9 ASN HB3 1.60 9 ASN H 9 ASN HB2 1.60 9 ASN H 8 ASN HA 2.00 16 LYS H 12 SER HA 2.00 18 LYS H 14 VAL HA 1.60 19 THR H 15 ASN HA 2.00 19 THR H 18 LYS HB2 1.90 18 LYS H 18 LYS HB3 1.80 31 PHE H 27 ILE HA 2.00 32 LEU H 31 PHE HA 1.90 35 LEU H 34 ILE HA 2.00 38 TYR H 34 ILE HA 2.00 38 TYR H 37 THR HB 1.90 37 THR H 36 HIS HA 2.00 39 GLN H 36 HIS HA 2.00 51 ARG H 51 ARG HB3 1.80 52 GLY H 51 ARG HB3 1.90 52 GLY H 51 ARG QG 2.00 59 PHE H 55 GLU HA 2.00 56 GLU H 55 GLU HA 2.00 60 THR H 59 PHE HB3 1.80 60 THR H 59 PHE HB2 1.90 59 PHE H 58 VAL HA 1.60 74 SER H 73 LEU HB3 1.80 74 SER H 73 LEU HB2 1.70 60 THR H 76 PHE QE 1.90 60 THR H 60 THR QG2 1.90 69 GLN H 66 PHE HB2 2.00 72 LEU H 71 ASP HA 1.90 73 LEU H 72 LEU QD2 1.70 73 LEU H 72 LEU QD1 1.10 73 LEU H 66 PHE QD 2.00 74 SER H 73 LEU QD1 2.00 74 SER H 73 LEU QD2 0.00 79 PHE H 79 PHE QD 1.80 21 PHE H 21 PHE QE 2.00 8 ASN H 11 ILE QD1 1.90 42 GLN HE21 42 GLN HE22 1.40 42 GLN HE21 42 GLN HA 2.00 42 GLN HE21 42 GLN HB3 1.80 42 GLN HE21 42 GLN HB2 1.90 42 GLN HE22 42 GLN HA 2.00 42 GLN HE22 42 GLN HB2 2.00 64 ASN HD22 64 ASN HD21 1.40 64 ASN HD22 64 ASN HA 2.00 64 ASN HD22 61 GLU HA 2.00 64 ASN HD22 64 ASN HB2 1.80 64 ASN HD21 61 GLU HA 1.90 64 ASN HD21 60 THR HA 1.80 64 ASN HD21 57 GLU QG 1.60 9 ASN HD22 9 ASN HD21 1.40 9 ASN HD22 9 ASN HA 2.00 9 ASN HD22 6 GLU HA 1.90 9 ASN HD22 9 ASN HB2 1.80 9 ASN HD22 9 ASN HB3 1.80 9 ASN HD22 6 GLU QG 0.90 9 ASN HD22 5 VAL QG1 2.00 9 ASN HD21 9 ASN HA 2.00 9 ASN HD21 6 GLU HA 1.90 8 ASN HD22 8 ASN HD21 1.40 8 ASN HD21 8 ASN HB3 1.80 8 ASN HD21 8 ASN HB2 1.80 8 ASN HD22 5 VAL HA 2.00 8 ASN HD22 8 ASN HB3 1.90 8 ASN HD22 8 ASN HB2 1.90 15 ASN HD21 15 ASN H 2.00 15 ASN HD21 15 ASN HA 1.70 15 ASN HD21 12 SER HA 1.80 15 ASN HD21 15 ASN QB 1.70 15 ASN HD21 19 THR QG2 1.80 15 ASN HD21 11 ILE QG2 1.80 15 ASN HD22 15 ASN HD21 1.40 15 ASN HD22 15 ASN HB3 1.80 15 ASN HD22 162 LEU QD1 1.90 15 ASN HD22 162 LEU QD2 0.00 78 GLN HE21 75 GLU HA 1.90 78 GLN HE21 75 GLU HG2 2.00 78 GLN HE21 78 GLN HG3 1.70 78 GLN HE21 78 GLN HG2 1.80 78 GLN HE21 78 GLN HB3 0.00 78 GLN HE22 78 GLN HE21 1.40 78 GLN HE22 75 GLU HA 2.00 78 GLN HE22 78 GLN HG3 1.90 78 GLN HE22 78 GLN HB3 2.00 78 GLN HE22 78 GLN HG2 0.00 69 GLN HE21 69 GLN HE22 1.40 69 GLN HE21 69 GLN QG 1.80 69 GLN HE22 69 GLN QG 1.80 69 GLN HE22 69 GLN QB 2.00 39 GLN HE22 39 GLN HE21 1.40 39 GLN HE22 39 GLN QG 1.80 39 GLN HE22 43 LEU QD1 2.00 39 GLN HE22 43 LEU QD2 0.00 39 GLN HE22 156 LEU QD1 1.90 39 GLN HE21 39 GLN QG 1.80 39 GLN HE21 39 GLN HB2 1.80 39 GLN HE21 43 LEU QD2 1.80 39 GLN HE21 43 LEU QD1 0.00 39 GLN HE21 156 LEU QD2 2.00 8 ASN HD22 8 ASN H 1.90 8 ASN HD21 8 ASN H 1.90 9 ASN H 9 ASN HD22 2.00 9 ASN H 9 ASN HD21 2.00 39 GLN HE21 39 GLN HA 1.90 39 GLN HE22 39 GLN HA 1.90 42 GLN HE21 39 GLN H 2.00 4 SER HA 5 VAL H 1.50 4 SER HA 6 GLU H 1.80 4 SER HA 4 SER QB 1.50 4 SER HA 7 PHE HB3 1.90 4 SER HA 7 PHE HB2 2.00 4 SER HB3 7 PHE HB3 2.00 4 SER HB3 7 PHE HB2 2.00 4 SER HB3 5 VAL HB 2.00 4 SER HB3 5 VAL QG2 2.00 4 SER HB2 7 PHE HB3 2.00 4 SER HB2 7 PHE HB2 2.00 4 SER HB2 5 VAL HB 2.00 4 SER HB2 4 SER HA 1.60 4 SER HB2 5 VAL H 1.80 4 SER HB2 6 GLU H 1.90 4 SER HB3 4 SER H 1.70 4 SER HB3 6 GLU H 1.90 5 VAL HA 5 VAL HB 1.70 5 VAL HA 5 VAL QG2 1.50 5 VAL HA 5 VAL QG1 1.60 5 VAL HA 8 ASN HD21 2.00 5 VAL HA 5 VAL H 1.60 5 VAL HB 5 VAL QG2 1.50 5 VAL HB 6 GLU H 1.70 5 VAL QG1 5 VAL HB 1.50 5 VAL QG1 6 GLU HA 1.90 5 VAL QG1 9 ASN HD21 1.70 5 VAL QG1 6 GLU H 1.80 5 VAL QG2 6 GLU H 1.80 6 GLU HB2 6 GLU H 1.60 6 GLU HG3 6 GLU H 1.60 7 PHE HA 7 PHE QD 1.60 7 PHE HA 8 ASN H 1.80 7 PHE HA 7 PHE H 1.80 7 PHE HA 7 PHE HB2 1.80 7 PHE HA 7 PHE HB3 1.70 7 PHE HA 10 ALA QB 1.60 7 PHE HB3 7 PHE QD 1.70 8 ASN HA 8 ASN HB3 1.70 8 ASN HA 8 ASN HB2 1.60 8 ASN HA 11 ILE HG13 1.80 8 ASN HA 11 ILE QG2 1.80 8 ASN HA 11 ILE HG12 1.90 8 ASN HA 11 ILE H 1.70 8 ASN HB2 8 ASN HB3 1.40 9 ASN HA 9 ASN HB2 1.60 9 ASN HA 10 ALA H 1.90 9 ASN HB2 9 ASN HD21 1.80 9 ASN HB2 9 ASN HB3 1.40 9 ASN HB3 9 ASN HA 1.70 9 ASN HB3 9 ASN HD21 1.70 9 ASN HB3 10 ALA H 1.80 10 ALA HA 13 TYR HB3 1.90 10 ALA HA 10 ALA QB 1.50 10 ALA HA 155 LEU QD2 1.80 10 ALA QB 155 LEU QD2 1.70 10 ALA QB 155 LEU HA 1.80 10 ALA QB 10 ALA H 1.60 10 ALA QB 155 LEU QD1 1.90 11 ILE HA 14 VAL HB 1.90 11 ILE HA 11 ILE HB 2.00 11 ILE HA 158 ALA QB 1.60 11 ILE HA 11 ILE HG12 1.70 11 ILE HA 11 ILE QG2 1.70 11 ILE HB 8 ASN HA 1.90 11 ILE HB 11 ILE HG12 1.80 11 ILE HB 11 ILE QD1 1.80 11 ILE QG2 11 ILE HG13 1.70 11 ILE QG2 11 ILE HB 1.60 11 ILE QG2 15 ASN HB2 1.80 11 ILE QG2 161 TYR QE 1.80 11 ILE QG2 161 TYR QD 1.80 11 ILE QG2 12 SER H 1.70 11 ILE HG13 11 ILE QD1 1.70 11 ILE HG13 11 ILE HG12 1.60 11 ILE HG13 11 ILE HA 1.90 11 ILE HG12 11 ILE H 1.70 11 ILE QD1 11 ILE QG2 1.50 11 ILE QD1 11 ILE HG12 1.50 11 ILE QD1 11 ILE HA 1.80 11 ILE QD1 158 ALA HA 1.80 11 ILE QD1 161 TYR QE 1.70 11 ILE QD1 161 TYR QD 1.70 11 ILE QD1 12 SER H 2.00 11 ILE QD1 11 ILE H 1.80 12 SER HA 15 ASN HB3 1.70 13 TYR HA 13 TYR QD 1.70 13 TYR HA 13 TYR QE 1.90 13 TYR HA 13 TYR HB2 1.70 13 TYR HA 16 LYS QB 1.80 14 VAL HA 14 VAL HB 1.80 14 VAL HA 17 ILE HB 1.90 14 VAL HA 14 VAL QG2 1.50 14 VAL HA 14 VAL QG1 0.00 14 VAL HA 17 ILE QD1 1.70 14 VAL HB 14 VAL QG1 1.50 14 VAL HB 14 VAL QG2 0.00 14 VAL HB 162 LEU QD1 1.80 14 VAL QG2 17 ILE QD1 1.90 14 VAL QG2 155 LEU QD2 1.60 14 VAL QG2 159 ALA QB 1.90 14 VAL QG2 14 VAL HB 1.60 14 VAL QG2 13 TYR HB3 1.90 14 VAL QG2 14 VAL HA 1.60 14 VAL QG2 155 LEU HA 1.80 14 VAL QG2 159 ALA HA 1.80 14 VAL QG1 162 LEU QD1 1.60 14 VAL QG1 155 LEU QD2 2.00 14 VAL QG1 17 ILE QD1 2.00 14 VAL QG1 159 ALA QB 1.70 14 VAL QG1 14 VAL HB 1.70 14 VAL QG1 14 VAL HA 1.60 14 VAL QG1 159 ALA HA 1.70 15 ASN HA 162 LEU QD1 1.70 15 ASN HA 18 LYS HB2 1.60 15 ASN HA 15 ASN QB 1.50 15 ASN HA 15 ASN H 1.70 15 ASN HB2 162 LEU QD1 1.70 15 ASN HB2 15 ASN H 1.60 15 ASN HB3 162 LEU QD1 1.80 15 ASN HB3 162 LEU QD2 0.00 15 ASN HB3 15 ASN H 1.60 16 LYS HA 16 LYS QB 1.60 16 LYS HA 16 LYS HG2 1.70 16 LYS HA 16 LYS HG3 1.70 16 LYS HA 16 LYS H 1.70 16 LYS QB 16 LYS HG2 1.80 16 LYS HG2 72 LEU QD2 1.90 16 LYS HG2 16 LYS HG3 1.40 16 LYS HG2 16 LYS QD 1.60 16 LYS HG2 16 LYS QE 1.90 16 LYS HG3 72 LEU QD2 2.00 16 LYS HG3 16 LYS QB 1.60 16 LYS HG3 16 LYS QE 1.80 16 LYS HD3 72 LEU QD2 1.80 16 LYS QD 16 LYS QE 1.60 16 LYS HE2 16 LYS QB 1.80 16 LYS HE2 16 LYS QD 1.60 16 LYS HE2 16 LYS HG3 1.80 16 LYS HE2 16 LYS HG2 1.90 16 LYS HE2 72 LEU QD2 1.90 16 LYS HE3 16 LYS QB 1.90 16 LYS HE3 16 LYS QD 1.60 16 LYS HE3 16 LYS HG3 1.70 16 LYS HE3 16 LYS HG2 1.90 16 LYS HE3 72 LEU QD2 2.00 17 ILE HA 17 ILE HB 1.90 17 ILE HA 20 ARG HB3 1.90 17 ILE HA 17 ILE HG13 1.70 17 ILE HA 17 ILE HG12 1.80 17 ILE HA 72 LEU QD1 1.70 17 ILE HA 17 ILE QD1 1.90 17 ILE HA 21 PHE QE 2.00 17 ILE HA 21 PHE QD 2.00 17 ILE HA 20 ARG H 2.00 17 ILE HA 18 LYS H 1.90 17 ILE QG2 17 ILE HG12 1.70 17 ILE QG2 17 ILE HB 1.70 17 ILE QG2 17 ILE HA 1.60 17 ILE QG2 66 PHE HZ 1.80 17 ILE QG2 21 PHE QD 1.70 17 ILE QG2 17 ILE H 1.90 17 ILE QG2 18 LYS H 1.90 17 ILE HG13 17 ILE HG12 1.70 17 ILE HG13 17 ILE HB 1.90 17 ILE QD1 17 ILE HG12 1.70 17 ILE QD1 17 ILE QG2 1.60 17 ILE QD1 17 ILE HG13 1.50 17 ILE QD1 14 VAL QG1 1.70 17 ILE QD1 14 VAL QG2 0.00 17 ILE QD1 17 ILE HB 1.60 17 ILE QD1 66 PHE HZ 1.70 17 ILE QD1 66 PHE QE 1.70 17 ILE QD1 13 TYR QD 1.70 17 ILE QD1 17 ILE H 1.80 18 LYS HA 18 LYS HB2 1.80 18 LYS HA 18 LYS HB3 1.70 18 LYS HA 18 LYS HG3 1.70 18 LYS HA 18 LYS HG2 1.70 18 LYS HA 28 TYR QE 2.00 18 LYS HA 28 TYR QD 1.90 18 LYS HA 18 LYS H 1.80 18 LYS HB3 18 LYS HB2 1.60 18 LYS HB3 15 ASN HA 2.00 18 LYS HG2 18 LYS HG3 1.40 18 LYS HG3 18 LYS QD 1.60 18 LYS HG2 18 LYS QD 1.60 18 LYS HG3 18 LYS QE 1.90 18 LYS HD2 18 LYS HG2 1.90 18 LYS HD2 18 LYS HG3 1.90 18 LYS HD2 162 LEU QD1 1.90 18 LYS HD2 18 LYS QE 1.70 18 LYS HD3 162 LEU QD1 2.00 18 LYS HD3 18 LYS HG3 1.90 18 LYS HD3 18 LYS HG2 1.90 18 LYS HD3 18 LYS QE 1.70 18 LYS HE3 18 LYS QD 1.50 18 LYS HE2 18 LYS HD3 0.00 18 LYS QE 162 LEU QD1 1.80 18 LYS QE 18 LYS HG2 1.60 18 LYS QE 28 TYR QD 2.00 19 THR HA 19 THR HB 1.70 19 THR HA 22 LEU HG 1.60 19 THR HA 22 LEU QD1 1.70 19 THR HA 22 LEU QD2 0.00 19 THR HB 19 THR QG2 1.50 19 THR HB 19 THR H 1.70 19 THR QG2 19 THR H 1.70 20 ARG HA 20 ARG QD 1.60 20 ARG HA 20 ARG HB3 1.80 20 ARG HA 20 ARG HB2 1.70 20 ARG HA 20 ARG HG2 1.90 20 ARG HA 20 ARG HG3 1.80 20 ARG HB2 20 ARG HG3 2.00 20 ARG HB3 20 ARG HB2 1.80 20 ARG HB3 20 ARG HG3 1.90 20 ARG HG3 20 ARG HG2 1.50 21 PHE HB3 21 PHE HB2 1.70 21 PHE HB3 21 PHE QD 1.70 21 PHE HB2 21 PHE QD 1.70 22 LEU HA 22 LEU QD2 1.50 40 LYS HA 40 LYS H 1.70 22 LEU HB3 22 LEU QD1 1.50 22 LEU HB3 22 LEU HA 1.70 22 LEU HB2 22 LEU HA 1.60 22 LEU HG 22 LEU QD1 1.60 22 LEU HG 22 LEU QD2 0.00 22 LEU HB2 22 LEU QD2 1.60 22 LEU HB2 22 LEU QD1 0.00 22 LEU HG 22 LEU HB3 1.80 22 LEU HG 22 LEU HA 1.90 22 LEU HG 22 LEU H 1.80 20 ARG HG2 20 ARG HB3 1.70 22 LEU QD2 19 THR HA 1.70 20 ARG HG2 21 PHE H 1.80 20 ARG HG2 21 PHE QD 0.00 23 ASP HA 25 PRO HD2 2.00 23 ASP HA 25 PRO HD3 2.00 23 ASP HA 23 ASP QB 1.50 23 ASP HB3 23 ASP HA 1.60 23 ASP HB2 23 ASP HA 1.60 23 ASP HB2 23 ASP H 1.80 23 ASP HB3 23 ASP H 1.80 24 HIS HA 25 PRO HD2 1.50 24 HIS HA 24 HIS HB2 1.80 24 HIS HA 27 ILE QD1 1.90 24 HIS HB2 24 HIS HB3 1.60 24 HIS HB3 27 ILE HG13 2.00 24 HIS HB3 24 HIS HA 1.80 25 PRO HA 25 PRO HB3 1.60 25 PRO HA 25 PRO HB2 1.60 25 PRO HA 25 PRO HD3 2.00 25 PRO HA 25 PRO HD2 2.00 25 PRO HA 28 TYR H 1.90 25 PRO HA 27 ILE H 1.90 25 PRO HB3 25 PRO HD3 1.90 25 PRO HB3 25 PRO HD2 1.90 25 PRO HB2 25 PRO HB3 1.50 25 PRO HB2 25 PRO HD2 2.00 25 PRO HG2 25 PRO HD3 1.80 25 PRO HG3 25 PRO HD3 1.80 25 PRO HD3 25 PRO QG 1.60 25 PRO HD3 25 PRO HB2 1.90 25 PRO HD3 25 PRO HD2 1.40 25 PRO HD3 24 HIS HA 1.70 25 PRO HD3 24 HIS H 1.90 25 PRO HG3 26 GLU H 2.00 26 GLU HB3 26 GLU HA 1.80 26 GLU HB3 26 GLU H 1.90 26 GLU HB2 26 GLU HA 1.80 26 GLU HB2 26 GLU H 1.80 26 GLU HG3 26 GLU HA 1.90 26 GLU HG2 26 GLU HG3 1.50 26 GLU HG2 26 GLU HB3 1.70 27 ILE HA 27 ILE HG13 1.70 27 ILE HA 27 ILE HB 0.00 27 ILE HA 27 ILE HG12 1.70 27 ILE HA 27 ILE QD1 1.60 27 ILE HA 27 ILE QG2 1.60 27 ILE HA 28 TYR H 1.90 27 ILE HB 27 ILE HG12 2.00 27 ILE HB 27 ILE QD1 1.90 27 ILE HB 27 ILE QG2 1.80 27 ILE HB 27 ILE HA 2.00 27 ILE QG2 27 ILE QD1 1.50 27 ILE QG2 27 ILE HG12 1.80 27 ILE QG2 27 ILE HG13 1.50 27 ILE QG2 27 ILE HB 0.00 27 ILE QG2 66 PHE QE 1.60 27 ILE QG2 21 PHE QE 1.70 27 ILE QG2 21 PHE QD 1.80 27 ILE HG12 27 ILE HG13 1.50 27 ILE HG12 27 ILE QD1 1.60 27 ILE HG13 27 ILE QG2 1.90 27 ILE HG13 27 ILE HA 1.90 27 ILE QD1 27 ILE HG13 1.50 27 ILE QD1 24 HIS HB2 1.80 27 ILE QD1 24 HIS HB3 1.80 27 ILE QD1 65 LEU HA 1.90 27 ILE QD1 21 PHE QE 1.70 27 ILE QD1 21 PHE QD 1.70 27 ILE QD1 27 ILE H 1.80 28 TYR HA 31 PHE HB3 1.90 28 TYR HA 28 TYR HB3 1.70 28 TYR HA 28 TYR HB2 1.70 28 TYR HA 17 ILE QG2 1.80 28 TYR HA 28 TYR H 1.70 28 TYR HA 28 TYR QD 1.60 28 TYR HA 31 PHE H 1.90 28 TYR HB3 29 ARG H 1.90 29 ARG HA 29 ARG QD 1.70 29 ARG HA 29 ARG QB 1.50 29 ARG HA 29 ARG HG3 1.60 29 ARG HA 32 LEU HG 1.90 29 ARG HA 32 LEU HB3 1.90 29 ARG HA 32 LEU QD1 1.70 29 ARG HA 32 LEU H 1.90 29 ARG HA 29 ARG H 1.70 29 ARG HB2 29 ARG QD 1.80 29 ARG HB2 29 ARG HA 1.80 29 ARG HB3 29 ARG QD 1.80 29 ARG HG3 29 ARG HG2 1.40 29 ARG HG3 29 ARG QD 1.60 29 ARG HG3 29 ARG H 1.80 29 ARG HG2 29 ARG QD 1.70 29 ARG HD2 29 ARG HG3 1.70 29 ARG HD2 29 ARG HA 1.80 29 ARG QD 29 ARG HB3 1.70 29 ARG QD 29 ARG HG2 0.00 29 ARG HD3 29 ARG HG3 1.70 29 ARG HD3 29 ARG HA 1.80 30 SER HA 65 LEU QD2 2.00 30 SER HA 65 LEU QD1 0.00 30 SER HA 30 SER QB 1.60 30 SER HA 31 PHE H 1.80 30 SER QB 65 LEU QD1 1.70 30 SER HB3 65 LEU QD2 0.00 30 SER QB 31 PHE H 2.00 31 PHE HA 31 PHE QD 1.70 31 PHE HA 31 PHE H 1.70 31 PHE HA 31 PHE HB2 1.70 31 PHE HA 65 LEU QD1 1.50 31 PHE HB2 65 LEU QD1 1.80 31 PHE HB2 31 PHE HB3 1.70 31 PHE HB2 31 PHE QD 1.80 31 PHE HB3 31 PHE QD 1.80 32 LEU HA 32 LEU H 1.90 32 LEU HA 32 LEU HB2 1.70 32 LEU HA 32 LEU HG 1.70 32 LEU HA 32 LEU HB3 1.60 32 LEU HA 32 LEU QD2 1.50 32 LEU HA 35 LEU QD1 1.80 32 LEU HB3 32 LEU QD1 1.60 32 LEU HB2 32 LEU HG 1.80 32 LEU HB2 32 LEU HB3 1.60 32 LEU HB2 32 LEU QD2 1.60 32 LEU HB2 32 LEU QD1 0.00 32 LEU HG 32 LEU QD1 1.60 32 LEU HG 32 LEU QD2 0.00 32 LEU HG 32 LEU HB3 1.80 32 LEU QD2 32 LEU HB3 1.60 32 LEU QD2 32 LEU HG 1.60 32 LEU QD2 159 ALA QB 1.50 32 LEU QD2 32 LEU HB2 1.70 32 LEU QD2 156 LEU HA 1.90 32 LEU QD2 31 PHE QD 1.60 32 LEU QD2 32 LEU H 1.90 32 LEU QD2 33 GLU H 2.00 32 LEU QD1 32 LEU HG 1.60 32 LEU QD1 159 ALA QB 1.60 32 LEU QD1 32 LEU HB2 1.60 32 LEU QD1 32 LEU HA 1.90 32 LEU QD1 32 LEU H 1.90 32 LEU QD1 33 GLU H 2.00 34 ILE HA 37 THR HB 1.80 34 ILE HA 34 ILE H 1.70 34 ILE HA 53 MET QE 1.90 34 ILE HA 34 ILE HB 1.60 34 ILE HA 34 ILE HG13 0.00 34 ILE HA 37 THR QG2 2.00 34 ILE HA 34 ILE HG12 1.70 34 ILE HA 34 ILE QG2 1.60 34 ILE HB 34 ILE HG12 1.80 34 ILE HB 34 ILE QG2 1.50 34 ILE HB 34 ILE HA 2.00 34 ILE HB 35 LEU H 1.90 34 ILE HB 34 ILE H 1.70 34 ILE QG2 62 VAL QG2 1.50 34 ILE QG2 34 ILE HG12 1.70 34 ILE QG2 61 GLU QB 1.50 34 ILE QG2 57 GLU QG 1.80 34 ILE QG2 58 VAL HA 1.70 34 ILE QG2 76 PHE QE 2.00 34 ILE QG2 35 LEU H 1.80 34 ILE QG2 62 VAL H 2.00 34 ILE HG12 34 ILE QG2 1.60 34 ILE HG12 34 ILE QD1 0.00 34 ILE HG12 34 ILE HG13 1.50 34 ILE HG12 34 ILE H 1.80 34 ILE HG13 34 ILE QD1 1.60 34 ILE HG13 61 GLU QB 1.70 34 ILE HG13 34 ILE HA 1.90 34 ILE HG13 34 ILE H 1.80 34 ILE QD1 62 VAL QG2 1.60 34 ILE QD1 34 ILE HG12 1.60 34 ILE QD1 34 ILE HB 1.40 34 ILE QD1 34 ILE HG13 0.00 34 ILE QD1 61 GLU HB3 1.50 34 ILE QD1 62 VAL HA 1.80 34 ILE QD1 34 ILE HA 1.80 34 ILE QD1 31 PHE HA 1.60 34 ILE QD1 61 GLU HA 1.80 34 ILE QD1 31 PHE QD 1.90 34 ILE QD1 35 LEU H 2.00 34 ILE QD1 62 VAL H 2.00 35 LEU HA 38 TYR QB 1.80 35 LEU HA 35 LEU HB3 1.90 35 LEU HA 35 LEU HG 1.90 35 LEU HA 35 LEU HB2 1.80 35 LEU HA 152 ILE QG2 1.90 35 LEU HA 58 VAL QG2 1.80 35 LEU HA 58 VAL QG1 0.00 35 LEU HA 35 LEU QD2 1.50 35 LEU HA 35 LEU QD1 1.90 35 LEU HA 38 TYR H 2.00 35 LEU HB2 152 ILE QG2 2.00 35 LEU HB2 35 LEU QD1 1.70 35 LEU HB2 35 LEU H 2.00 35 LEU HB3 35 LEU HG 1.90 35 LEU HB3 35 LEU HB2 1.80 35 LEU HG 35 LEU QD1 1.50 35 LEU HG 35 LEU QD2 1.60 35 LEU HG 35 LEU HB2 1.90 35 LEU QD2 58 VAL QG1 1.40 35 LEU QD2 152 ILE QG2 1.60 35 LEU QD2 35 LEU HB3 1.70 35 LEU QD2 38 TYR QB 2.00 35 LEU QD2 76 PHE HZ 1.60 35 LEU QD2 76 PHE QE 1.60 35 LEU QD1 35 LEU QD2 1.50 35 LEU QD1 35 LEU HB3 1.70 35 LEU QD1 76 PHE QE 1.90 35 LEU QD1 35 LEU H 1.80 36 HIS HA 36 HIS QB 1.60 36 HIS HA 39 GLN QG 1.90 36 HIS HA 39 GLN QB 1.80 36 HIS HA 156 LEU QD2 1.70 36 HIS HB3 36 HIS HA 1.80 36 HIS HB3 37 THR H 2.00 36 HIS HB3 36 HIS H 1.80 36 HIS HB2 33 GLU HA 1.80 36 HIS HB2 36 HIS HA 1.80 36 HIS HB2 37 THR H 2.00 37 THR HA 37 THR HB 1.90 37 THR HA 40 LYS HB2 1.70 37 THR HA 40 LYS QD 1.90 37 THR HB 37 THR QG2 1.60 37 THR QG2 37 THR HA 1.60 37 THR QG2 38 TYR H 1.80 37 THR QG2 37 THR H 1.90 38 TYR HA 38 TYR HB2 1.60 38 TYR HA 53 MET HB2 1.70 38 TYR HA 53 MET QE 0.00 38 TYR HA 38 TYR H 1.70 38 TYR HB2 38 TYR QD 1.80 38 TYR HB2 38 TYR H 1.80 38 TYR HB3 38 TYR QD 1.90 38 TYR HB3 38 TYR H 2.00 39 GLN HA 39 GLN HG2 1.70 39 GLN HA 39 GLN QB 1.50 39 GLN HA 40 LYS H 1.90 39 GLN HB3 156 LEU QD2 1.90 39 GLN HB2 156 LEU QD2 1.80 39 GLN HB2 39 GLN H 1.80 39 GLN HG2 39 GLN H 1.80 39 GLN HG3 39 GLN HA 1.80 39 GLN HG3 39 GLN H 1.90 39 GLN HG2 39 GLN HE22 1.90 39 GLN HG3 39 GLN HE22 1.90 39 GLN HG3 156 LEU QD2 1.80 42 GLN HA 42 GLN HB2 1.60 42 GLN HA 42 GLN HB3 1.70 42 GLN HB3 42 GLN HB2 1.50 42 GLN QG 42 GLN HB3 1.70 42 GLN QG 39 GLN HA 1.90 42 GLN QG 42 GLN HA 1.90 42 GLN QG 42 GLN HE22 1.90 42 GLN QG 42 GLN HE21 1.80 42 GLN QG 42 GLN H 1.80 43 LEU HA 43 LEU HG 1.60 43 LEU HA 43 LEU HB2 0.00 43 LEU HA 43 LEU HB3 1.60 43 LEU HA 43 LEU QD2 1.60 43 LEU HB3 43 LEU QD1 1.60 43 LEU HB3 43 LEU HB2 1.40 43 LEU HB3 43 LEU H 1.80 43 LEU HB2 43 LEU QD2 1.60 43 LEU HB2 43 LEU QD1 0.00 43 LEU HB2 43 LEU HA 1.70 43 LEU HB2 43 LEU H 1.80 43 LEU HG 43 LEU HA 1.80 43 LEU HG 43 LEU QD1 1.50 43 LEU HG 43 LEU QD2 0.00 43 LEU QD2 43 LEU HB3 1.60 43 LEU QD2 43 LEU HB2 1.50 43 LEU QD2 43 LEU HG 0.00 43 LEU QD2 39 GLN HE21 1.90 43 LEU QD2 39 GLN HE22 1.90 43 LEU QD2 43 LEU H 1.90 43 LEU QD1 43 LEU HA 1.90 43 LEU QD1 43 LEU H 1.90 44 HIS HA 44 HIS QB 1.50 44 HIS HA 44 HIS H 1.70 44 HIS HB2 44 HIS HA 1.70 44 HIS HB2 44 HIS H 2.00 44 HIS HB3 44 HIS HA 1.70 44 HIS HB3 44 HIS HD2 2.00 44 HIS HB2 44 HIS HD2 2.00 44 HIS HB3 44 HIS H 2.00 45 THR HA 45 THR QG2 1.60 45 THR HA 46 LYS QD 2.00 45 THR HA 46 LYS QB 2.00 45 THR HA 44 HIS QB 2.00 45 THR HA 44 HIS H 1.90 45 THR HA 46 LYS H 1.70 45 THR HB 45 THR HA 1.50 45 THR HB 46 LYS QB 2.00 45 THR HB 46 LYS QD 2.00 45 THR HB 45 THR QG2 1.50 46 LYS HA 46 LYS QG 1.70 46 LYS HA 46 LYS QB 1.50 46 LYS HA 47 GLY H 1.90 46 LYS QB 46 LYS QG 1.50 46 LYS QG 46 LYS HE2 1.60 46 LYS HG3 46 LYS HE3 0.00 46 LYS QD 46 LYS QG 1.40 46 LYS QD 46 LYS H 1.90 46 LYS QD 46 LYS QE 1.40 46 LYS HD2 46 LYS HA 1.70 47 GLY HA3 47 GLY HA2 1.40 48 ARG HA 49 PRO HD3 1.60 48 ARG HA 48 ARG QD 1.90 48 ARG HA 49 PRO QG 1.90 48 ARG HA 48 ARG HB3 1.60 48 ARG HA 48 ARG HG2 1.60 48 ARG HB2 48 ARG QD 1.70 48 ARG HB2 49 PRO HD2 2.00 48 ARG HB2 48 ARG HA 1.80 48 ARG HB3 48 ARG QD 1.60 48 ARG HB3 48 ARG H 1.80 48 ARG HG3 48 ARG QD 1.50 48 ARG HG3 48 ARG HA 1.80 48 ARG HG2 48 ARG HB3 1.50 48 ARG HG2 48 ARG QD 1.70 48 ARG HG2 48 ARG H 1.90 48 ARG QD 48 ARG QG 1.40 49 PRO HA 49 PRO HB2 1.70 49 PRO HA 49 PRO HB3 1.50 49 PRO HB2 49 PRO QG 1.50 49 PRO HB2 49 PRO HB3 1.50 49 PRO HB2 49 PRO HD2 1.90 49 PRO HB2 49 PRO HD3 1.90 49 PRO HB3 49 PRO HG3 1.40 49 PRO QG 49 PRO HA 1.80 49 PRO HD2 49 PRO QG 1.50 49 PRO HD2 48 ARG HB3 1.60 49 PRO HD2 48 ARG HB2 1.80 49 PRO HD2 48 ARG HG2 0.00 49 PRO HD2 48 ARG HA 1.60 49 PRO HD3 49 PRO HD2 1.30 49 PRO HD3 49 PRO HB3 1.60 49 PRO HD3 49 PRO HG3 1.50 50 PHE HA 50 PHE QB 1.50 50 PHE HA 50 PHE QD 1.60 50 PHE HA 51 ARG H 1.60 50 PHE QB 50 PHE QD 1.60 51 ARG HA 51 ARG QD 1.90 51 ARG HA 51 ARG HB2 1.60 51 ARG HA 51 ARG H 1.70 51 ARG HB3 51 ARG QD 1.70 51 ARG HB3 51 ARG HA 1.80 51 ARG HB2 51 ARG HB3 1.40 51 ARG HD2 51 ARG QG 1.40 51 ARG HD3 51 ARG HG2 0.00 51 ARG QD 51 ARG HB2 1.50 53 MET HA 53 MET QG 1.60 53 MET HA 53 MET HB2 1.50 53 MET HA 53 MET HB3 1.60 53 MET HA 54 SER H 1.50 53 MET HB3 53 MET QG 1.80 53 MET HB2 53 MET QG 1.80 53 MET HG3 53 MET HA 1.80 53 MET HG3 54 SER H 2.00 53 MET HG2 53 MET HA 1.80 53 MET HG2 38 TYR QD 2.00 53 MET HG2 54 SER H 2.00 53 MET QE 58 VAL QG2 1.40 53 MET QE 37 THR QG2 1.60 53 MET QE 57 GLU QG 1.60 53 MET QE 53 MET QG 1.60 53 MET QE 38 TYR HB2 1.60 53 MET QE 38 TYR HA 1.60 53 MET QE 37 THR HB 1.60 53 MET QE 38 TYR QD 1.90 53 MET QE 58 VAL H 1.70 53 MET QE 38 TYR H 1.80 53 MET QE 54 SER H 1.90 54 SER HB3 54 SER HB2 1.50 54 SER HB3 54 SER HA 1.60 54 SER HB2 54 SER H 1.90 55 GLU HA 55 GLU QG 1.70 55 GLU HA 55 GLU HB3 1.60 55 GLU HA 58 VAL H 1.80 55 GLU HB3 55 GLU H 1.80 55 GLU HG2 55 GLU HA 1.90 55 GLU HG3 55 GLU HA 1.70 56 GLU HA 59 PHE HB3 1.80 56 GLU HA 59 PHE HB2 1.90 58 VAL HA 57 GLU QG 1.90 58 VAL HA 58 VAL QG1 1.40 58 VAL HA 58 VAL QG2 0.00 58 VAL HA 58 VAL H 1.80 58 VAL HB 58 VAL QG1 1.60 58 VAL HB 58 VAL QG2 0.00 58 VAL HB 58 VAL HA 1.90 58 VAL HB 55 GLU HA 1.80 58 VAL HB 58 VAL H 1.70 58 VAL QG1 58 VAL HB 1.50 58 VAL QG1 58 VAL HA 1.70 58 VAL QG1 35 LEU HA 1.80 58 VAL QG1 76 PHE HZ 1.60 58 VAL QG1 76 PHE QE 1.60 58 VAL QG1 59 PHE H 1.70 58 VAL QG2 59 PHE H 1.90 58 VAL QG2 58 VAL HA 1.60 59 PHE HA 59 PHE HB3 1.70 59 PHE HA 59 PHE HB2 1.70 59 PHE HA 62 VAL HB 1.80 59 PHE HA 58 VAL QG1 1.80 59 PHE HA 62 VAL QG2 1.90 59 PHE HA 76 PHE QE 1.60 59 PHE HA 76 PHE QD 2.00 59 PHE HB2 80 LEU QD1 1.80 59 PHE HB3 59 PHE HB2 1.40 60 THR HA 60 THR HB 1.80 60 THR HA 76 PHE QE 2.00 60 THR HA 64 ASN H 2.00 60 THR HA 61 GLU H 2.00 60 THR HA 60 THR H 1.70 60 THR HA 63 ALA H 1.90 60 THR HB 57 GLU HA 1.80 60 THR HB 57 GLU QG 1.90 60 THR HB 61 GLU QB 2.00 60 THR HB 60 THR QG2 1.60 60 THR QG2 60 THR HA 1.50 60 THR QG2 64 ASN HD22 1.80 60 THR QG2 64 ASN HD21 1.90 60 THR QG2 61 GLU H 1.70 62 VAL HA 62 VAL HB 1.70 62 VAL HA 62 VAL QG2 1.60 62 VAL HA 62 VAL QG1 1.70 62 VAL HA 62 VAL H 1.80 62 VAL HA 63 ALA H 1.90 62 VAL QG1 62 VAL QG2 1.50 62 VAL QG1 73 LEU QD2 1.60 62 VAL QG1 73 LEU QD1 0.00 62 VAL QG1 62 VAL HB 1.60 62 VAL QG1 66 PHE QD 1.80 62 VAL QG1 31 PHE QD 1.70 62 VAL QG1 76 PHE QE 1.80 62 VAL QG1 76 PHE QD 1.90 62 VAL QG1 62 VAL H 1.90 62 VAL QG2 62 VAL HB 1.60 62 VAL QG2 61 GLU QB 1.90 62 VAL QG2 31 PHE QD 1.50 62 VAL QG2 76 PHE QE 1.80 63 ALA HA 64 ASN H 1.90 63 ALA HA 66 PHE HB2 1.90 63 ALA HA 63 ALA QB 1.50 63 ALA HA 73 LEU QD1 1.60 63 ALA HA 73 LEU QD2 0.00 63 ALA HA 62 VAL QG1 2.00 63 ALA QB 73 LEU QD1 1.60 63 ALA QB 62 VAL QG1 2.00 63 ALA QB 64 ASN QB 1.90 64 ASN HA 64 ASN QB 1.40 64 ASN HA 67 ARG HB2 1.80 64 ASN HA 63 ALA QB 1.90 65 LEU HA 65 LEU H 1.70 65 LEU HA 65 LEU QD2 1.50 65 LEU HA 65 LEU QB 1.50 65 LEU HA 65 LEU HG 1.60 65 LEU HB2 65 LEU HA 1.80 65 LEU HB2 66 PHE H 1.90 65 LEU HB2 65 LEU QD1 1.50 65 LEU HB3 65 LEU QD1 1.50 65 LEU HB3 65 LEU QD2 0.00 65 LEU HB3 65 LEU HA 1.70 65 LEU HB3 65 LEU H 1.70 65 LEU HB3 66 PHE H 1.90 65 LEU HG 65 LEU QD2 1.50 65 LEU HG 65 LEU QD1 0.00 65 LEU QD2 27 ILE QG2 1.70 65 LEU QD2 65 LEU HB3 1.50 65 LEU QD2 65 LEU HG 1.60 65 LEU QD1 31 PHE HB3 1.80 65 LEU QD2 27 ILE HA 1.80 65 LEU QD2 66 PHE QD 1.70 65 LEU QD1 31 PHE QD 1.60 65 LEU QD1 27 ILE QG2 1.70 65 LEU QD1 65 LEU QB 1.60 65 LEU QD1 65 LEU HG 1.50 73 LEU QD2 66 PHE HB3 1.80 73 LEU QD2 70 GLU HA 1.60 65 LEU QD1 66 PHE QD 1.90 73 LEU QD2 76 PHE QD 2.00 65 LEU QD1 65 LEU H 1.80 65 LEU QD1 66 PHE H 1.90 66 PHE HB2 66 PHE HB3 1.60 66 PHE HB2 66 PHE HA 2.00 66 PHE HB3 69 GLN QB 1.90 66 PHE HB3 66 PHE HA 1.90 66 PHE HB3 66 PHE H 1.90 67 ARG HA 67 ARG QD 2.00 67 ARG HA 67 ARG HG3 1.50 67 ARG HA 67 ARG HB2 0.00 67 ARG HA 67 ARG HG2 1.80 67 ARG HB2 67 ARG QD 1.80 67 ARG HB2 67 ARG HA 1.70 67 ARG HB3 67 ARG QD 1.80 67 ARG HG2 67 ARG QD 1.60 67 ARG HG3 67 ARG QD 1.70 67 ARG HG3 67 ARG HA 1.80 67 ARG HD2 67 ARG HB2 1.50 67 ARG QD 67 ARG HG3 0.00 68 GLY HA2 68 GLY HA3 1.40 70 GLU HA 73 LEU H 1.90 70 GLU HA 73 LEU HB2 1.70 70 GLU HA 70 GLU QB 1.40 70 GLU HA 70 GLU HG3 1.80 70 GLU HB2 70 GLU H 1.60 70 GLU HG2 70 GLU HA 1.70 70 GLU HG2 70 GLU H 1.80 70 GLU HG3 70 GLU QB 1.50 70 GLU HG2 70 GLU HG3 1.40 70 GLU HG3 70 GLU H 1.90 71 ASP HB2 71 ASP HB3 1.40 71 ASP HB2 71 ASP HA 1.70 72 LEU HA 13 TYR QE 1.70 72 LEU HA 72 LEU QD2 1.50 72 LEU HA 72 LEU HB3 1.70 72 LEU HB3 72 LEU HB2 1.70 72 LEU HB3 72 LEU QD2 1.90 72 LEU HB2 72 LEU QD2 2.00 72 LEU HB2 72 LEU QD1 1.90 72 LEU HG 72 LEU QD1 1.90 72 LEU HG 72 LEU QD2 1.90 72 LEU QD2 72 LEU QD1 1.50 72 LEU QD2 17 ILE QD1 1.80 72 LEU QD2 16 LYS HB3 1.70 72 LEU QD2 16 LYS QE 1.80 72 LEU QD2 17 ILE HA 1.90 72 LEU QD2 13 TYR QE 1.70 72 LEU QD2 13 TYR QD 1.80 72 LEU QD2 17 ILE H 2.00 72 LEU QD2 72 LEU H 1.90 72 LEU QD1 72 LEU HB3 1.60 72 LEU QD1 72 LEU HB2 1.60 72 LEU QD1 72 LEU HG 0.00 72 LEU QD1 69 GLN QB 1.70 72 LEU QD1 72 LEU HA 2.00 72 LEU QD1 66 PHE QD 1.90 72 LEU QD1 21 PHE QE 1.70 72 LEU QD1 21 PHE QD 1.90 72 LEU QD1 72 LEU H 1.90 72 LEU QD2 66 PHE QD 2.00 72 LEU QD2 21 PHE QD 2.00 73 LEU HA 66 PHE QD 1.80 73 LEU HA 73 LEU H 1.70 73 LEU HA 73 LEU HB3 1.70 73 LEU HA 73 LEU HG 1.60 73 LEU HA 73 LEU HB2 0.00 73 LEU HA 73 LEU QD2 1.50 73 LEU HA 73 LEU QD1 0.00 73 LEU HB3 73 LEU HB2 1.40 73 LEU HG 73 LEU QD2 1.50 73 LEU HG 73 LEU QD1 0.00 73 LEU HG 73 LEU H 1.90 73 LEU HG 73 LEU HA 2.00 73 LEU QD1 62 VAL QG1 1.80 73 LEU QD1 73 LEU HG 1.50 73 LEU QD1 73 LEU HB3 1.60 73 LEU QD1 73 LEU HA 1.70 73 LEU QD1 66 PHE QD 1.80 73 LEU QD1 76 PHE QD 1.70 73 LEU QD1 73 LEU H 2.00 73 LEU QD2 62 VAL QG1 1.80 73 LEU QD2 73 LEU HB3 1.70 73 LEU QD2 73 LEU HA 1.70 73 LEU QD1 63 ALA HA 1.60 73 LEU QD2 66 PHE QD 1.80 73 LEU QD2 74 SER H 1.90 74 SER HA 74 SER H 1.70 74 SER HA 74 SER QB 1.50 75 GLU HA 75 GLU H 1.80 75 GLU HA 75 GLU HG3 1.70 75 GLU HA 78 GLN HG2 1.80 75 GLU HB3 75 GLU HA 1.70 75 GLU HB3 75 GLU H 1.90 75 GLU HB2 75 GLU HA 1.80 75 GLU HG2 75 GLU HG3 1.40 75 GLU HG2 75 GLU HA 1.70 75 GLU HG3 75 GLU H 1.60 76 PHE HA 76 PHE HB2 1.70 76 PHE HA 76 PHE HB3 1.90 76 PHE HA 76 PHE QD 1.70 76 PHE HB3 76 PHE HB2 1.70 77 GLY HA2 77 GLY HA3 1.60 77 GLY HA2 78 GLN H 1.90 78 GLN HA 78 GLN HG3 1.70 78 GLN HA 78 GLN QB 1.50 78 GLN HA 78 GLN H 1.70 78 GLN HB3 78 GLN HG3 1.70 78 GLN HB3 78 GLN HA 1.80 78 GLN HB3 78 GLN H 1.80 78 GLN HB2 78 GLN HG3 1.70 78 GLN HB2 78 GLN HA 1.80 78 GLN HB2 78 GLN H 1.80 78 GLN HG2 78 GLN HG3 1.50 78 GLN HG2 78 GLN HA 1.90 78 GLN HG2 78 GLN H 1.90 78 GLN HG2 78 GLN HE21 1.90 78 GLN HG3 75 GLU HA 2.00 79 PHE HA 79 PHE HB3 1.80 79 PHE HA 79 PHE HB2 1.70 79 PHE HA 80 LEU H 1.80 79 PHE HA 79 PHE QD 1.70 79 PHE HA 79 PHE H 1.90 79 PHE HB2 79 PHE HB3 1.70 79 PHE HB2 79 PHE QD 1.80 79 PHE HB3 80 LEU H 2.00 80 LEU HA 80 LEU H 1.80 80 LEU HA 81 PRO QD 1.60 80 LEU HA 80 LEU QB 1.70 80 LEU HA 80 LEU QD2 1.60 80 LEU HG 80 LEU QB 1.60 80 LEU HG 80 LEU QD2 1.50 80 LEU HG 80 LEU QD1 0.00 80 LEU QD2 80 LEU HG 1.60 80 LEU QD2 80 LEU HB3 1.70 80 LEU QD2 152 ILE HG13 1.90 80 LEU QD2 55 GLU HB3 1.70 80 LEU QD2 55 GLU QG 1.70 80 LEU QD2 59 PHE HB2 1.90 80 LEU QD2 59 PHE HB3 2.00 80 LEU QD2 81 PRO QD 1.70 80 LEU QD2 55 GLU HA 1.80 80 LEU QD2 80 LEU H 1.80 80 LEU QD2 76 PHE QE 1.70 80 LEU QD2 76 PHE QD 1.80 80 LEU QD1 80 LEU HG 1.50 80 LEU QD1 80 LEU QB 1.60 80 LEU QD1 77 GLY HA2 1.90 80 LEU QD1 81 PRO QD 2.00 80 LEU QD1 80 LEU HA 2.00 80 LEU QD1 80 LEU H 1.90 80 LEU QD1 76 PHE QE 1.70 80 LEU QD1 76 PHE QD 1.80 81 PRO HA 82 GLU H 1.60 81 PRO HA 81 PRO HB3 1.60 81 PRO HA 81 PRO HB2 1.60 81 PRO HA 81 PRO QD 1.80 81 PRO HB3 81 PRO HB2 1.40 81 PRO HB3 81 PRO QG 1.40 81 PRO HB2 81 PRO HD3 1.90 81 PRO HB2 82 GLU H 2.00 81 PRO HG2 81 PRO HB2 1.50 81 PRO HG2 81 PRO QD 1.60 81 PRO HG3 81 PRO HD2 0.00 81 PRO QG 81 PRO HA 1.80 81 PRO QG 82 GLU H 2.00 81 PRO QD 81 PRO HB3 1.70 81 PRO HD2 80 LEU HB3 1.70 82 GLU HA 82 GLU QB 1.60 82 GLU HB2 82 GLU H 1.80 82 GLU HB3 82 GLU H 1.70 5 VAL HA 8 ASN HB3 1.70 8 ASN HB2 5 VAL HA 2.00 6 GLU HA 6 GLU H 1.60 6 GLU HA 9 ASN HB2 1.80 6 GLU HA 6 GLU QG 1.50 6 GLU HA 9 ASN HB3 1.70 6 GLU QB 6 GLU HA 1.50 6 GLU HG3 5 VAL QG2 1.90 6 GLU QG 5 VAL QG1 0.00 5 VAL QG1 9 ASN HB3 1.80 5 VAL QG1 9 ASN HB2 1.80 10 ALA HA 13 TYR HB2 1.90 15 ASN HB2 12 SER HA 1.80 16 LYS HA 19 THR HB 1.80 12 SER HA 13 TYR H 1.90 13 TYR HA 16 LYS H 1.90 16 LYS HA 19 THR H 1.90 16 LYS HA 15 ASN H 2.00 13 TYR HB2 13 TYR HB3 1.70 13 TYR HB3 13 TYR HA 1.70 13 TYR HB3 14 VAL H 1.90 15 ASN HB3 16 LYS H 1.90 7 PHE HB2 7 PHE HB3 1.50 11 ILE QG2 11 ILE HG12 1.70 11 ILE HB 11 ILE HG13 1.90 16 LYS QD 16 LYS QB 1.60 16 LYS QB 16 LYS QE 1.90 17 ILE HG13 17 ILE QG2 1.80 17 ILE HG12 17 ILE HB 2.00 18 LYS HG2 18 LYS HB3 1.80 18 LYS HG2 18 LYS HB2 1.90 18 LYS HB3 18 LYS QD 1.80 18 LYS HB2 18 LYS QD 1.80 18 LYS HG3 18 LYS HB3 1.90 18 LYS HG3 18 LYS HB2 1.80 18 LYS HD2 18 LYS HB3 1.90 18 LYS HD2 18 LYS HB2 1.90 18 LYS HD3 18 LYS HB3 1.90 18 LYS HD3 18 LYS HB2 1.60 18 LYS QE 18 LYS HB2 1.70 18 LYS QE 18 LYS HB3 1.80 18 LYS HB3 28 TYR QE 1.80 18 LYS HA 21 PHE QD 2.00 18 LYS HA 21 PHE H 0.00 20 ARG HB2 20 ARG HG2 2.00 21 PHE HB2 21 PHE HA 1.80 21 PHE HB3 21 PHE HA 2.00 22 LEU HB3 22 LEU HB2 1.50 23 ASP HB2 24 HIS H 2.00 23 ASP HB3 24 HIS H 1.90 23 ASP HB3 24 HIS HD2 1.80 23 ASP HB2 24 HIS HD2 1.60 25 PRO HG2 26 GLU H 2.00 25 PRO HG3 25 PRO HD2 1.70 25 PRO HG2 25 PRO HD2 1.50 26 GLU HA 26 GLU HG2 1.80 26 GLU HG3 27 ILE HB 2.00 26 GLU HG3 27 ILE HG13 0.00 26 GLU HG2 27 ILE HB 2.00 26 GLU HG2 27 ILE HG13 0.00 27 ILE HA 30 SER QB 1.90 27 ILE QD1 26 GLU HG2 2.00 27 ILE QD1 26 GLU HG3 1.90 28 TYR HA 27 ILE QG2 2.00 29 ARG HD3 29 ARG H 1.60 29 ARG HD2 29 ARG H 2.00 29 ARG QD 32 LEU QD1 2.00 28 TYR HA 31 PHE HB2 1.90 31 PHE HA 31 PHE HB3 1.80 31 PHE HB3 32 LEU H 1.90 31 PHE HA 34 ILE H 2.00 31 PHE HA 34 ILE HB 2.00 31 PHE HA 35 LEU H 2.00 35 LEU HG 32 LEU HA 2.00 35 LEU HB3 32 LEU HA 1.80 36 HIS HA 156 LEU QD1 1.90 38 TYR HB2 35 LEU HA 2.00 38 TYR HB3 35 LEU HA 1.80 33 GLU HA 36 HIS HB3 1.70 33 GLU HA 36 HIS H 1.90 38 TYR HA 41 GLU H 1.90 38 TYR HB3 39 GLN H 1.90 48 ARG HB2 49 PRO HD3 2.00 48 ARG HB3 49 PRO HD3 2.00 48 ARG HG3 49 PRO HD2 1.90 48 ARG HG3 49 PRO HD3 1.90 49 PRO HD2 48 ARG QD 1.90 49 PRO HD3 48 ARG QD 1.50 49 PRO HA 50 PHE QB 1.90 51 ARG HA 51 ARG QG 1.60 51 ARG HB3 51 ARG QG 1.50 51 ARG HB2 51 ARG QG 1.40 51 ARG QD 51 ARG H 1.90 53 MET HG2 53 MET H 1.90 53 MET HG3 53 MET H 2.00 53 MET HB3 38 TYR QD 1.90 53 MET HB3 54 SER H 1.70 53 MET HB2 38 TYR QD 1.90 54 SER HB3 56 GLU H 2.00 56 GLU HA 57 GLU H 1.80 58 VAL HA 61 GLU H 1.90 60 THR HB 60 THR H 1.60 65 LEU HA 27 ILE QG2 2.00 65 LEU HA 62 VAL QG1 1.70 62 VAL HA 65 LEU HB2 1.70 65 LEU HB3 62 VAL HA 1.90 65 LEU HG 62 VAL HA 1.80 65 LEU QD2 62 VAL QG1 2.00 62 VAL HA 31 PHE H 2.00 63 ALA HA 66 PHE H 2.00 65 LEU HA 67 ARG H 2.00 67 ARG HD2 67 ARG HA 2.00 67 ARG HD3 67 ARG HA 2.00 67 ARG QD 64 ASN HA 2.00 67 ARG HD2 67 ARG H 0.10 67 ARG HD3 67 ARG H 1.40 67 ARG HD2 68 GLY H 1.50 67 ARG HB3 68 GLY H 1.60 73 LEU HB3 70 GLU HA 2.00 73 LEU HG 70 GLU HA 1.80 70 GLU HA 74 SER H 0.30 71 ASP HA 74 SER QB 1.80 71 ASP HA 74 SER H 2.00 72 LEU HB2 72 LEU HA 2.00 72 LEU HG 72 LEU HA 2.00 72 LEU HB3 72 LEU H 2.00 75 GLU HB2 72 LEU HA 1.90 73 LEU HA 74 SER H 2.00 73 LEU HA 76 PHE HB3 1.90 73 LEU HA 76 PHE HB2 1.90 73 LEU QD1 74 SER H 2.00 73 LEU HA 76 PHE H 2.00 74 SER QB 71 ASP HB3 2.00 74 SER HB3 75 GLU HG3 2.00 74 SER QB 74 SER H 1.50 74 SER HB3 75 GLU H 1.60 75 GLU HA 76 PHE H 2.00 75 GLU HG3 13 TYR QD 2.00 78 GLN HA 80 LEU H 2.00 78 GLN HB3 78 GLN HE22 0.30 78 GLN HB2 78 GLN HE22 1.70 78 GLN HG2 78 GLN HE22 2.00 80 LEU HG 80 LEU HA 1.90 59 PHE HB3 80 LEU QD1 2.00 80 LEU QD1 59 PHE H 2.00 77 GLY HA3 80 LEU QD1 2.00 81 PRO HB3 82 GLU H 1.50 52 GLY HA2 52 GLY HA3 1.40 52 GLY HA3 53 MET HB2 1.80 52 GLY HA3 53 MET H 1.70 73 LEU HB2 73 LEU HA 1.80 64 ASN QB 64 ASN HD21 1.70 38 TYR HA 38 TYR QE 2.00 39 GLN HG3 39 GLN HE21 2.00 39 GLN HG2 39 GLN HE21 2.00 38 TYR HA 58 VAL QG2 1.90 27 ILE QG2 66 PHE HZ 1.80 29 ARG HA 28 TYR QE 1.60 29 ARG HG3 28 TYR QE 1.50 39 GLN HA 42 GLN HE22 2.00 53 MET HG2 38 TYR QE 1.80 53 MET QE 38 TYR QE 2.00 32 LEU HG 31 PHE QD 2.00 73 LEU HG 66 PHE QD 1.50 73 LEU HA 76 PHE QD 1.90 5 VAL QG2 6 GLU QG 2.00 10 ALA QB 158 ALA H 1.80 10 ALA QB 155 LEU H 1.80 10 ALA QB 158 ALA QB 1.60 10 ALA QB 11 ILE HG12 1.90 10 ALA QB 11 ILE HG13 1.60 11 ILE QG2 158 ALA QB 1.80 11 ILE QG2 14 VAL HB 1.80 11 ILE QD1 158 ALA QB 1.80 11 ILE QD1 10 ALA QB 1.90 11 ILE QD1 14 VAL HB 2.00 11 ILE HG13 161 TYR QD 1.80 11 ILE HG12 158 ALA HA 1.90 13 TYR HB2 155 LEU QD2 1.80 14 VAL QG2 159 ALA H 2.00 14 VAL QG2 158 ALA H 1.90 14 VAL QG2 155 LEU QD1 2.00 14 VAL QG2 32 LEU QD2 2.00 32 LEU QD2 29 ARG HA 1.90 35 LEU QD2 155 LEU QD2 2.00 35 LEU QD1 155 LEU QD2 2.00 35 LEU QD1 152 ILE QG2 1.80 35 LEU QD1 155 LEU QD1 1.80 35 LEU QD2 155 LEU QD1 1.70 35 LEU QD2 152 ILE HG13 1.80 79 PHE HB2 155 LEU QD1 2.00 79 PHE HB3 155 LEU QD1 1.80 11 ILE QD1 7 PHE QD 1.70 72 LEU QD1 66 PHE HZ 1.80 72 LEU QD1 66 PHE HB2 2.00 72 LEU QD1 69 GLN QG 2.00 11 ILE HA 162 LEU QD1 1.80 32 LEU QD2 159 ALA H 1.80 34 ILE QD1 62 VAL QG1 2.00 35 LEU HB3 152 ILE QG2 2.00 39 GLN QG 152 ILE QG2 2.00 64 ASN QB 61 GLU H 2.00 16 LYS QD 16 LYS H 2.00 18 LYS QD 18 LYS H 1.80 18 LYS QE 18 LYS H 0.20 19 THR QG2 20 ARG H 1.60 25 PRO HB3 26 GLU H 1.50 27 ILE QG2 69 GLN HE22 2.00 27 ILE QD1 69 GLN HE22 2.00 27 ILE QD1 24 HIS H 2.00 32 LEU QD1 31 PHE QD 1.90 10 ALA QB 9 ASN HB3 2.00 14 VAL QG2 162 LEU QD1 1.80 35 LEU QD1 156 LEU HA 1.90 22 LEU QD1 22 LEU HB2 1.40 22 LEU QD1 22 LEU HG 0.00 24 HIS HD2 24 HIS HA 1.90 24 HIS HD2 24 HIS HB2 1.80 24 HIS HD2 24 HIS HB3 1.70 24 HIS HD2 23 ASP QB 1.80 24 HIS HD2 27 ILE QD1 1.90 24 HIS HE1 24 HIS HD2 1.80 24 HIS HD2 23 ASP H 2.00 36 HIS HD2 36 HIS HE1 2.00 36 HIS HD2 36 HIS H 2.00 36 HIS HD2 36 HIS HA 1.90 36 HIS HD2 33 GLU HA 1.90 36 HIS HD2 36 HIS HB2 1.80 36 HIS HD2 36 HIS HB3 1.80 36 HIS HD2 32 LEU HB3 1.90 36 HIS HD2 32 LEU HB2 1.90 36 HIS HD2 156 LEU QD2 1.80 36 HIS HD2 156 LEU QD1 1.80 36 HIS HE1 40 LYS QG 2.00 36 HIS HE1 156 LEU QD2 1.80 36 HIS HE1 156 LEU QD1 1.80 44 HIS HD2 44 HIS HA 1.90 44 HIS HD2 43 LEU HA 1.90 44 HIS HD2 44 HIS QB 1.80 44 HIS HD2 43 LEU HB2 1.90 13 TYR QD 13 TYR QE 1.50 13 TYR QD 13 TYR H 1.80 13 TYR QD 13 TYR HB2 1.70 13 TYR QD 13 TYR HB3 1.60 13 TYR QD 75 GLU HB2 1.70 13 TYR QD 75 GLU HB3 1.80 13 TYR QD 16 LYS QD 1.90 13 TYR QD 14 VAL QG2 1.80 13 TYR QD 155 LEU QD1 1.80 13 TYR QD 155 LEU QD2 1.60 13 TYR QE 66 PHE QD 1.90 13 TYR QE 66 PHE QE 0.00 13 TYR QE 76 PHE QD 1.80 13 TYR QE 75 GLU HB2 1.70 13 TYR QE 75 GLU HB3 1.80 13 TYR QE 72 LEU HB3 1.90 13 TYR QE 155 LEU QD1 1.90 13 TYR QE 155 LEU QD2 1.90 13 TYR QE 17 ILE QD1 1.90 28 TYR QD 29 ARG H 1.90 28 TYR QD 28 TYR QE 1.40 28 TYR QD 29 ARG HA 2.00 28 TYR QD 28 TYR HB2 1.60 28 TYR QD 28 TYR HB3 1.50 28 TYR QD 17 ILE HB 1.90 28 TYR QD 29 ARG HG3 1.90 28 TYR QD 17 ILE QG2 1.60 28 TYR QD 32 LEU QD1 1.80 28 TYR QE 18 LYS QE 1.90 28 TYR QE 14 VAL QG1 1.60 28 TYR QE 17 ILE QG2 1.90 28 TYR QE 32 LEU QD1 1.70 38 TYR QD 39 GLN H 1.80 38 TYR QD 38 TYR QE 1.50 38 TYR QD 38 TYR HA 1.70 38 TYR QD 39 GLN HA 1.80 38 TYR QD 38 TYR QB 1.50 38 TYR QD 53 MET HG3 2.00 38 TYR QD 39 GLN QG 1.80 38 TYR QD 152 ILE QG2 1.80 38 TYR QD 58 VAL QG2 1.60 38 TYR QD 156 LEU QD2 1.70 38 TYR QE 39 GLN HA 1.90 38 TYR QE 38 TYR QB 1.90 38 TYR QE 152 ILE HG13 1.90 38 TYR QE 152 ILE QG2 1.90 38 TYR QE 58 VAL QG2 1.80 38 TYR QE 156 LEU QD2 1.80 7 PHE QD 8 ASN H 2.00 7 PHE QD 7 PHE H 1.90 7 PHE QD 7 PHE HB2 1.70 7 PHE QD 157 GLU QG 2.00 7 PHE QD 10 ALA QB 1.90 21 PHE QD 21 PHE HA 1.70 21 PHE QD 24 HIS HB2 1.90 21 PHE QD 27 ILE HG13 1.90 21 PHE QE 21 PHE QD 1.50 21 PHE QE 21 PHE HB3 1.90 21 PHE QE 69 GLN QG 2.00 21 PHE QE 17 ILE QG2 1.80 21 PHE QE 20 ARG HG2 1.80 31 PHE QD 31 PHE H 2.00 66 PHE QE 66 PHE HZ 2.00 66 PHE QE 62 VAL QG1 2.00 66 PHE QD 66 PHE HA 1.70 66 PHE QD 66 PHE HB2 2.00 66 PHE QD 66 PHE HB3 1.80 66 PHE QD 72 LEU HB3 1.90 66 PHE QD 65 LEU HB3 2.00 66 PHE QD 27 ILE QG2 1.90 76 PHE QD 76 PHE QE 1.50 76 PHE QD 76 PHE HB2 1.70 76 PHE QD 76 PHE HB3 1.70 76 PHE QD 155 LEU QD1 1.70 76 PHE QD 80 LEU QD2 1.90 76 PHE QD 80 LEU QD1 0.00 76 PHE QD 152 ILE QD1 1.90 76 PHE QE 76 PHE HZ 1.60 76 PHE QE 155 LEU QD1 1.60 76 PHE QE 80 LEU QD2 1.70 76 PHE QE 80 LEU QD1 0.00 76 PHE QE 152 ILE QD1 1.70 76 PHE HZ 76 PHE QD 2.00 76 PHE HZ 152 ILE QD1 1.70 79 PHE QD 151 ASN HA 2.00 79 PHE QD 79 PHE HB3 1.70 154 MET HA 158 ALA H 2.00 158 ALA HA 158 ALA H 1.80 157 GLU HB3 158 ALA H 1.90 158 ALA QB 158 ALA H 1.60 157 GLU HA 158 ALA H 2.00 151 ASN HB3 152 ILE H 1.90 152 ILE HA 152 ILE H 1.90 151 ASN HB2 152 ILE H 1.90 152 ILE HB 152 ILE H 1.80 152 ILE HG12 152 ILE H 1.90 152 ILE QG2 152 ILE H 1.90 152 ILE QD1 152 ILE H 2.00 152 ILE HG13 152 ILE H 1.90 157 GLU HA 157 GLU H 1.80 159 ALA HA 159 ALA H 1.70 157 GLU QG 157 GLU H 1.80 157 GLU QB 157 GLU H 1.70 159 ALA QB 159 ALA H 1.60 158 ALA QB 159 ALA H 1.70 154 MET HA 157 GLU H 1.90 152 ILE HA 153 GLN H 2.00 153 GLN HA 153 GLN H 1.80 152 ILE QG2 153 GLN H 2.00 161 TYR HA 161 TYR H 1.70 160 ASP HB2 161 TYR H 1.90 160 ASP HA 161 TYR H 1.90 158 ALA HA 161 TYR H 1.80 161 TYR HB2 161 TYR H 1.80 160 ASP HB3 161 TYR H 1.90 160 ASP HA 162 LEU H 1.70 159 ALA HA 162 LEU H 1.90 162 LEU HA 162 LEU H 1.80 161 TYR HB2 162 LEU H 2.00 162 LEU QD2 162 LEU H 1.70 162 LEU QD1 162 LEU H 0.00 154 MET HA 154 MET H 1.80 160 ASP HA 160 ASP H 1.70 159 ALA HA 160 ASP H 2.00 160 ASP HB3 160 ASP H 1.70 160 ASP HB2 160 ASP H 1.70 159 ALA QB 160 ASP H 1.70 157 GLU QG 153 GLN HE22 2.00 156 LEU QD2 156 LEU H 1.90 156 LEU QD1 156 LEU H 1.90 163 GLU HA 163 GLU H 1.70 162 LEU HA 163 GLU H 1.90 160 ASP HA 163 GLU H 1.80 151 ASN HB3 151 ASN HD21 2.00 151 ASN HB2 151 ASN HD21 1.90 155 LEU HA 155 LEU H 1.80 154 MET HA 155 LEU H 2.00 152 ILE HA 155 LEU H 1.90 155 LEU QD1 155 LEU H 2.00 161 TYR HA 161 TYR QD 1.70 161 TYR HB2 161 TYR QD 1.70 162 LEU QD2 161 TYR QD 1.70 162 LEU HA 161 TYR QD 1.90 151 ASN HB2 151 ASN HD22 2.00 162 LEU QD2 161 TYR QE 1.70 161 TYR HA 161 TYR QE 1.90 161 TYR HB2 161 TYR QE 2.00 151 ASN HA 152 ILE H 1.70 153 GLN HA 154 MET H 2.00 153 GLN HE21 153 GLN HE22 1.30 151 ASN HD22 151 ASN HD21 1.40 160 ASP H 159 ALA H 1.80 156 LEU H 157 GLU H 1.80 161 TYR QE 161 TYR QD 1.40 160 ASP H 161 TYR H 1.80 154 MET H 153 GLN H 1.80 163 GLU H 162 LEU H 1.80 155 LEU H 154 MET H 1.80 155 LEU H 156 LEU H 1.80 161 TYR QD 161 TYR H 1.90 161 TYR QD 162 LEU H 1.90 151 ASN HA 153 GLN H 1.90 151 ASN HA 151 ASN HD21 1.80 155 LEU QD2 155 LEU H 1.90 153 GLN H 152 ILE H 1.90 163 GLU H 161 TYR H 1.90 156 LEU H 158 ALA H 1.90 160 ASP H 158 ALA H 1.80 155 LEU H 157 GLU H 1.90 162 LEU HA 161 TYR H 1.90 161 TYR HA 162 LEU H 1.90 152 ILE HA 154 MET H 1.90 159 ALA QB 158 ALA H 2.00 157 GLU QG 158 ALA H 2.00 162 LEU QD2 163 GLU H 1.90 162 LEU QD1 163 GLU H 0.00 156 LEU QD2 157 GLU H 2.00 156 LEU QD1 157 GLU H 2.00 151 ASN HB3 153 GLN H 2.00 151 ASN HB2 153 GLN H 1.80 158 ALA HA 161 TYR QD 1.90 162 LEU HA 161 TYR QE 2.00 151 ASN HB3 151 ASN HD22 1.90 158 ALA HA 161 TYR QE 2.00 158 ALA QB 161 TYR QD 2.00 158 ALA QB 160 ASP H 2.00 158 ALA QB 162 LEU H 2.00 152 ILE QD1 152 ILE HB 1.80 156 LEU QD1 159 ALA QB 1.90 152 ILE QD1 152 ILE HG13 1.60 152 ILE QD1 152 ILE HG12 1.60 156 LEU QD1 152 ILE QG2 1.90 152 ILE QD1 155 LEU QD1 1.90 153 GLN HA 153 GLN HE22 2.00 158 ALA HA 159 ALA H 2.00 161 TYR HB3 161 TYR H 1.80 161 TYR HB3 162 LEU H 1.90 161 TYR HB3 161 TYR QD 1.70 161 TYR HB3 161 TYR QE 1.90 157 GLU HA 160 ASP H 1.80 162 LEU H 161 TYR H 1.80 158 ALA HA 162 LEU H 1.90 158 ALA HA 160 ASP H 2.00 153 GLN HB3 154 MET H 1.80 152 ILE QG2 155 LEU H 1.80 157 GLU QB 153 GLN HE22 1.90 152 ILE HG12 152 ILE HB 1.80 155 LEU QD2 158 ALA QB 2.00 155 LEU QD2 155 LEU QD1 1.60 152 ILE HG13 152 ILE HB 1.80 152 ILE QG2 152 ILE HB 1.60 158 ALA HA 158 ALA QB 1.70 162 LEU HA 162 LEU QD2 1.50 156 LEU HA 156 LEU QD1 1.60 160 ASP HA 160 ASP HB3 1.70 157 GLU HA 160 ASP HB2 1.80 160 ASP HA 160 ASP HB2 1.70 157 GLU HA 157 GLU QG 1.80 157 GLU HA 157 GLU QB 1.60 153 GLN HA 153 GLN QB 1.70 152 ILE HA 152 ILE HB 1.80 160 ASP HA 159 ALA QB 2.00 156 LEU HA 159 ALA QB 1.70 152 ILE HA 152 ILE HG13 1.90 152 ILE HA 152 ILE HG12 1.90 153 GLN HA 152 ILE QG2 2.00 152 ILE HA 152 ILE QG2 1.80 159 ALA HA 162 LEU QD1 1.80 155 LEU HA 155 LEU QD1 2.00 152 ILE HA 155 LEU QD1 1.80 156 LEU HA 156 LEU QD2 1.80 155 LEU HA 155 LEU QD2 1.70 152 ILE HA 155 LEU QD2 2.00 151 ASN HA 151 ASN HB3 1.80 151 ASN HA 151 ASN HB2 1.70 158 ALA HA 161 TYR HB2 2.00 158 ALA HA 161 TYR HB3 1.70 157 GLU HA 160 ASP HB3 1.80 155 LEU HA 158 ALA H 1.90 154 MET HA 157 GLU HB3 1.60 157 GLU QB 154 MET H 1.90 155 LEU HA 158 ALA QB 1.80 161 TYR HA 161 TYR HB3 1.90 161 TYR HA 161 TYR HB2 1.80 159 ALA HA 159 ALA QB 1.60 156 LEU QD1 156 LEU QD2 1.60 152 ILE QG2 152 ILE QD1 1.60 152 ILE QG2 156 LEU QD2 1.70 162 LEU QD1 158 ALA QB 1.90 152 ILE QG2 152 ILE HG12 1.80 155 LEU QD1 152 ILE HG12 2.00 155 LEU QD1 158 ALA QB 2.00 152 ILE HG12 152 ILE HG13 1.60 159 ALA QB 158 ALA QB 1.90 155 LEU QD1 152 ILE QG2 1.90 160 ASP HB2 160 ASP HB3 1.40 157 GLU HG3 157 GLU QB 1.40 157 GLU HG2 157 GLU HB3 0.00 157 GLU QB 153 GLN H 1.80 152 ILE HA 152 ILE QD1 1.80 159 ALA QB 161 TYR H 2.00 158 ALA QB 161 TYR H 2.00 6 GLU H 7 PHE H 1.80 8 ASN H 9 ASN H 1.80 10 ALA H 11 ILE H 1.80 12 SER H 13 TYR H 1.80 14 VAL H 15 ASN H 1.80 19 THR H 20 ARG H 1.80 21 PHE H 22 LEU H 1.80 29 ARG H 30 SER H 1.80 33 GLU H 34 ILE H 1.80 38 TYR H 39 GLN H 1.80 59 PHE H 60 THR H 1.80 60 THR H 61 GLU H 1.80 64 ASN H 65 LEU H 1.80 72 LEU H 73 LEU H 1.80 76 PHE H 77 GLY H 1.80 18 LYS H 17 ILE HA 1.70 18 LYS H 18 LYS HA 0.00 46 LYS H 46 LYS HA 1.60 46 LYS H 45 THR HB 0.00 57 GLU H 56 GLU HA 1.70 57 GLU H 57 GLU HA 0.00 73 LEU H 72 LEU HA 1.70 73 LEU H 73 LEU HA 0.00 75 GLU H 75 GLU HA 1.60 75 GLU H 74 SER HB3 0.00 78 GLN H 77 GLY HA2 1.70 78 GLN H 78 GLN HA 0.00 6 GLU H 5 VAL HB 1.50 6 GLU H 6 GLU HB2 0.00 8 ASN H 6 GLU QB 2.00 8 ASN H 5 VAL HB 0.00 31 PHE H 30 SER HB3 1.80 31 PHE H 31 PHE HA 0.00 32 LEU H 32 LEU HA 1.70 32 LEU H 31 PHE HB3 0.00 10 ALA H 7 PHE QD 1.70 10 ALA H 79 PHE QD 0.00 13 TYR H 16 LYS QB 2.00 13 TYR H 14 VAL HB 0.00 14 VAL H 155 LEU QD1 2.00 14 VAL H 11 ILE QG2 0.00 16 LYS H 162 LEU QD1 2.00 16 LYS H 11 ILE QG2 0.00 17 ILE H 20 ARG HB2 2.00 17 ILE H 18 LYS HB3 0.00 17 ILE H 16 LYS HG3 0.00 17 ILE H 14 VAL QG1 1.90 17 ILE H 19 THR QG2 0.00 17 ILE H 16 LYS HG2 0.00 19 THR H 22 LEU H 2.00 19 THR H 21 PHE H 0.00 19 THR H 15 ASN HB2 2.00 19 THR H 18 LYS QE 0.00 19 THR H 17 ILE HB 2.00 19 THR H 22 LEU HG 0.00 20 ARG H 22 LEU QD2 1.90 20 ARG H 17 ILE QG2 0.00 20 ARG H 20 ARG HG3 0.00 20 ARG H 20 ARG HD2 1.90 20 ARG H 18 LYS HA 0.00 21 PHE H 17 ILE HB 2.00 21 PHE H 22 LEU HB2 0.00 22 LEU H 19 THR HA 1.80 22 LEU H 20 ARG HA 0.00 22 LEU H 19 THR QG2 2.00 22 LEU H 20 ARG HB3 0.00 23 ASP H 25 PRO HD3 2.00 23 ASP H 24 HIS HB2 0.00 26 GLU H 25 PRO HG3 1.60 26 GLU H 26 GLU HB3 0.00 28 TYR H 65 LEU QD1 2.00 28 TYR H 65 LEU QD2 0.00 28 TYR H 27 ILE QD1 0.00 32 LEU H 31 PHE H 1.70 32 LEU H 33 GLU H 0.00 32 LEU H 29 ARG H 1.90 32 LEU H 30 SER H 0.00 34 ILE H 35 LEU QD2 2.00 34 ILE H 62 VAL QG2 0.00 35 LEU H 34 ILE HG12 1.60 35 LEU H 35 LEU HB2 0.00 35 LEU H 58 VAL QG1 1.80 35 LEU H 34 ILE QG2 0.00 39 GLN H 156 LEU QD2 2.00 39 GLN H 35 LEU QD2 0.00 39 GLN H 40 LYS H 1.80 39 GLN H 38 TYR H 0.00 40 LYS H 37 THR HA 1.80 40 LYS H 39 GLN HA 0.00 42 GLN H 42 GLN HE22 2.00 42 GLN H 38 TYR QD 0.00 52 GLY H 49 PRO HG2 2.00 52 GLY H 53 MET HB3 0.00 58 VAL H 57 GLU QG 1.70 58 VAL H 56 GLU HG3 0.00 58 VAL H 53 MET QE 1.60 58 VAL H 58 VAL HB 0.00 61 GLU H 62 VAL H 1.70 61 GLU H 60 THR H 0.00 62 VAL H 59 PHE HA 1.80 62 VAL H 61 GLU HA 0.00 63 ALA H 61 GLU HA 2.00 63 ALA H 59 PHE HA 0.00 64 ASN H 60 THR HA 1.90 64 ASN H 63 ALA HA 0.00 64 ASN H 34 ILE QG2 2.00 64 ASN H 65 LEU QD1 0.00 64 ASN H 34 ILE QD1 0.00 67 ARG H 65 LEU QD1 2.00 67 ARG H 27 ILE QD1 0.00 67 ARG H 65 LEU QD2 0.00 6 GLU H 5 VAL HB 1.40 6 GLU H 6 GLU HB2 0.00 70 GLU H 70 GLU HB2 0.00 70 GLU H 73 LEU HB3 1.90 70 GLU H 69 GLN QB 0.00 71 ASP H 73 LEU HB3 2.00 71 ASP H 69 GLN QB 0.00 72 LEU H 69 GLN QB 1.90 72 LEU H 73 LEU HB3 0.00 75 GLU H 78 GLN HB3 2.00 75 GLU H 72 LEU HG 0.00 75 GLU H 78 GLN HG2 0.00 75 GLU H 72 LEU HA 1.80 75 GLU H 74 SER HA 0.00 76 PHE H 76 PHE QE 1.90 76 PHE H 79 PHE QD 0.00 77 GLY H 13 TYR QE 2.00 77 GLY H 80 LEU H 0.00 78 GLN H 74 SER HA 2.00 78 GLN H 76 PHE HA 0.00 80 LEU H 77 GLY HA2 2.00 80 LEU H 78 GLN HA 0.00 82 GLU H 81 PRO HB3 1.60 82 GLU H 82 GLU QB 0.00 6 GLU H 7 PHE HB3 2.00 6 GLU H 9 ASN HB3 0.00 59 PHE H 80 LEU HB3 2.00 9 ASN H 10 ALA QB 0.00 32 LEU H 30 SER HA 2.00 32 LEU H 28 TYR HA 0.00 38 TYR H 37 THR HA 1.70 38 TYR H 35 LEU HA 0.00 36 HIS H 156 LEU QD1 1.80 36 HIS H 35 LEU QD1 0.00 74 SER H 75 GLU H 1.70 74 SER H 73 LEU H 0.00 74 SER H 74 SER HA 1.70 60 THR H 60 THR HB 0.00 60 THR H 76 PHE HZ 1.80 74 SER H 13 TYR QE 0.00 47 GLY H 46 LYS HA 1.80 47 GLY H 47 GLY HA2 0.00 74 SER H 70 GLU HG2 2.00 60 THR H 56 GLU HG3 0.00 74 SER H 75 GLU HG2 0.00 60 THR H 57 GLU HG3 0.00 42 GLN HE22 153 GLN HB2 1.90 42 GLN HE22 42 GLN HB3 0.00 64 ASN HD21 64 ASN HA 2.00 64 ASN HD21 60 THR HB 0.00 9 ASN HD22 7 PHE H 2.00 9 ASN HD22 6 GLU H 0.00 9 ASN HD22 6 GLU QB 1.90 9 ASN HD22 5 VAL HB 0.00 9 ASN HD21 6 GLU HB3 1.90 9 ASN HD21 5 VAL HB 0.00 15 ASN HD22 159 ALA HA 2.00 15 ASN HD22 19 THR HB 0.00 15 ASN HD22 11 ILE HG12 2.00 15 ASN HD22 19 THR QG2 0.00 39 GLN HE22 36 HIS HE1 1.80 39 GLN HE22 39 GLN H 0.00 5 VAL HA 9 ASN HA 2.00 5 VAL HA 4 SER HA 0.00 8 ASN HA 9 ASN H 1.60 8 ASN HA 8 ASN H 0.00 8 ASN HB3 9 ASN H 1.60 8 ASN HB3 8 ASN H 0.00 10 ALA HA 13 TYR H 1.70 10 ALA HA 10 ALA H 0.00 10 ALA QB 13 TYR HB2 1.90 10 ALA QB 11 ILE HA 0.00 10 ALA QB 7 PHE QD 1.70 10 ALA QB 79 PHE QD 0.00 11 ILE HA 15 ASN H 2.00 11 ILE HA 14 VAL H 0.00 11 ILE QG2 158 ALA HA 1.80 11 ILE QG2 12 SER HA 0.00 11 ILE QG2 162 LEU HA 1.90 11 ILE QG2 158 ALA HA 0.00 11 ILE QG2 15 ASN HA 1.90 11 ILE QG2 8 ASN HA 0.00 11 ILE QG2 14 VAL H 2.00 11 ILE QG2 15 ASN H 0.00 11 ILE HG13 10 ALA HA 2.00 11 ILE HG13 158 ALA HA 0.00 12 SER HA 162 LEU QD1 1.90 12 SER HA 11 ILE QG2 0.00 14 VAL HB 11 ILE HA 1.80 14 VAL HB 14 VAL HA 0.00 17 ILE HA 20 ARG HG3 1.90 17 ILE HA 72 LEU QD2 0.00 17 ILE HB 20 ARG H 1.80 17 ILE HB 16 LYS H 0.00 17 ILE QG2 28 TYR QE 1.60 17 ILE QG2 66 PHE QE 0.00 17 ILE QG2 19 THR H 2.00 17 ILE QG2 31 PHE H 0.00 17 ILE QD1 31 PHE QD 1.60 17 ILE QD1 13 TYR QE 0.00 17 ILE QD1 75 GLU H 1.90 17 ILE QD1 20 ARG H 0.00 17 ILE QD1 16 LYS H 0.00 19 THR HA 21 PHE H 1.80 19 THR HA 22 LEU H 0.00 19 THR HA 18 LYS HB2 1.90 19 THR HA 22 LEU HB3 0.00 20 ARG HA 22 LEU H 1.80 20 ARG HA 21 PHE H 0.00 40 LYS HA 42 GLN H 1.90 22 LEU HA 24 HIS H 0.00 22 LEU HB3 20 ARG HA 2.00 22 LEU HB3 19 THR HA 0.00 24 HIS HA 25 PRO HD3 1.50 24 HIS HA 24 HIS HB3 0.00 81 PRO HD2 81 PRO QG 1.50 81 PRO HD3 81 PRO HG2 0.00 25 PRO HD2 25 PRO HG3 0.00 27 ILE HA 30 SER H 1.70 27 ILE HA 27 ILE H 0.00 29 ARG HA 28 TYR HA 1.90 29 ARG HA 30 SER HA 0.00 29 ARG HB2 30 SER H 1.70 29 ARG HB2 29 ARG H 0.00 29 ARG HB3 29 ARG H 1.70 29 ARG HB3 30 SER H 0.00 29 ARG HG2 30 SER H 1.80 29 ARG HG2 29 ARG H 0.00 30 SER HB2 25 PRO HG2 2.00 30 SER QB 26 GLU HB2 0.00 31 PHE HB3 65 LEU QD1 1.90 31 PHE HB3 17 ILE QG2 0.00 32 LEU QD2 28 TYR HA 2.00 32 LEU QD2 159 ALA HA 0.00 32 LEU QD2 36 HIS HD2 1.80 32 LEU QD2 28 TYR QD 0.00 34 ILE QG2 31 PHE HA 1.70 34 ILE QG2 35 LEU HA 0.00 34 ILE QG2 76 PHE HZ 1.80 34 ILE QG2 31 PHE QD 0.00 34 ILE QD1 61 GLU H 1.70 34 ILE QD1 34 ILE H 0.00 35 LEU HB2 156 LEU QD2 1.70 35 LEU HB2 35 LEU QD2 0.00 35 LEU HB3 156 LEU QD2 1.80 35 LEU HB3 35 LEU QD2 0.00 35 LEU HB3 156 LEU QD1 1.70 35 LEU HB3 35 LEU QD1 0.00 35 LEU QD2 152 ILE HB 1.90 35 LEU QD2 58 VAL HB 0.00 35 LEU QD2 31 PHE HB3 2.00 35 LEU QD2 32 LEU HA 0.00 35 LEU QD2 76 PHE QD 1.70 35 LEU QD2 35 LEU H 0.00 35 LEU QD1 13 TYR QE 1.70 35 LEU QD1 31 PHE QD 0.00 37 THR HA 40 LYS H 1.80 37 THR HA 38 TYR H 0.00 38 TYR HA 57 GLU QG 2.00 38 TYR HA 39 GLN QG 0.00 39 GLN HA 156 LEU QD2 1.90 39 GLN HA 35 LEU QD2 0.00 41 GLU HA 46 LYS H 2.00 41 GLU HA 39 GLN H 0.00 41 GLU HA 53 MET H 0.00 48 ARG HG3 48 ARG HB3 1.40 51 ARG HG3 51 ARG HB2 0.00 53 MET HB2 56 GLU HG2 1.90 53 MET HB2 57 GLU QG 0.00 53 MET QE 152 ILE QD1 1.90 53 MET QE 62 VAL QG2 0.00 53 MET QE 35 LEU QD2 0.00 55 GLU HA 55 GLU HB2 1.50 55 GLU HA 58 VAL HB 0.00 21 PHE HB3 18 LYS HG3 2.00 21 PHE HB3 27 ILE QD1 0.00 56 GLU HA 60 THR H 2.00 56 GLU HA 59 PHE H 0.00 58 VAL HA 35 LEU QD2 1.90 58 VAL HA 62 VAL QG2 0.00 58 VAL HA 62 VAL H 1.80 58 VAL HA 59 PHE H 0.00 58 VAL QG1 62 VAL QG2 1.50 58 VAL QG1 35 LEU QD2 0.00 58 VAL QG1 76 PHE QD 1.90 58 VAL QG1 35 LEU H 0.00 59 PHE HA 60 THR H 1.60 59 PHE HA 59 PHE H 0.00 7 PHE HB3 4 SER HB3 1.60 59 PHE HB3 56 GLU HA 0.00 59 PHE HB3 59 PHE HA 0.00 59 PHE HB3 60 THR H 1.60 59 PHE HB3 59 PHE H 0.00 7 PHE HB3 8 ASN H 0.00 60 THR HA 63 ALA QB 1.50 60 THR HA 60 THR QG2 0.00 60 THR QG2 57 GLU HG3 1.80 37 THR QG2 57 GLU QG 0.00 60 THR QG2 57 GLU HA 1.80 37 THR QG2 38 TYR HA 0.00 60 THR QG2 61 GLU HA 0.00 62 VAL HA 34 ILE QG2 1.90 62 VAL HA 65 LEU QD1 0.00 62 VAL HA 65 LEU HA 2.00 62 VAL HA 61 GLU HA 0.00 62 VAL QG2 35 LEU H 1.90 62 VAL QG2 76 PHE QD 0.00 62 VAL QG2 34 ILE H 2.00 62 VAL QG2 61 GLU H 0.00 63 ALA QB 60 THR HA 1.50 63 ALA QB 63 ALA HA 0.00 63 ALA QB 60 THR H 1.90 63 ALA QB 62 VAL H 0.00 64 ASN HA 65 LEU H 1.60 64 ASN HA 64 ASN H 0.00 65 LEU QD1 62 VAL HA 1.70 65 LEU QD1 31 PHE HB2 0.00 72 LEU HG 17 ILE QD1 1.80 65 LEU HG 27 ILE QG2 0.00 65 LEU QD1 30 SER QB 1.60 65 LEU QD1 31 PHE HA 0.00 65 LEU QD2 30 SER HB3 0.00 65 LEU QD1 21 PHE QD 2.00 65 LEU QD1 35 LEU H 0.00 65 LEU QD2 21 PHE QD 0.00 73 LEU QD2 31 PHE HB3 2.00 73 LEU QD2 77 GLY HA2 0.00 39 GLN QB 39 GLN HA 1.50 70 GLU HB3 70 GLU HA 0.00 57 GLU QG 54 SER H 1.90 70 GLU HG2 71 ASP H 0.00 8 ASN HA 12 SER H 1.80 72 LEU HA 75 GLU H 0.00 72 LEU QD2 72 LEU HB2 1.50 72 LEU QD2 16 LYS HD3 0.00 72 LEU QD2 72 LEU HG 0.00 72 LEU QD2 16 LYS H 1.80 72 LEU QD2 75 GLU H 0.00 72 LEU QD2 73 LEU H 0.00 72 LEU QD1 73 LEU QD2 1.80 72 LEU QD1 20 ARG HG2 0.00 72 LEU QD1 16 LYS H 2.00 72 LEU QD1 20 ARG H 0.00 76 PHE HA 80 LEU H 1.90 76 PHE HA 13 TYR QE 0.00 80 LEU QD2 60 THR H 2.00 80 LEU QD2 59 PHE H 0.00 80 LEU QD1 55 GLU HA 1.90 80 LEU QD1 77 GLY HA3 0.00 17 ILE HA 13 TYR QD 1.90 17 ILE HA 28 TYR QD 0.00 32 LEU HA 17 ILE QG2 1.90 32 LEU HA 65 LEU QD1 0.00 32 LEU HA 34 ILE QG2 0.00 32 LEU HA 34 ILE QD1 0.00 39 GLN HG2 38 TYR H 1.90 39 GLN QG 40 LYS H 0.00 57 GLU HG3 34 ILE QG2 1.90 57 GLU QG 58 VAL QG2 0.00 70 GLU HG2 73 LEU QD1 0.00 70 GLU HG2 73 LEU QD2 0.00 65 LEU HG 30 SER H 1.90 65 LEU HG 62 VAL H 0.00 72 LEU HG 74 SER H 0.00 62 VAL QG2 58 VAL QG1 1.40 62 VAL QG2 34 ILE QG2 0.00 74 SER QB 73 LEU HB3 1.80 74 SER HB2 70 GLU QB 0.00 74 SER QB 75 GLU HG2 0.00 74 SER HB3 75 GLU HB3 1.90 74 SER QB 73 LEU HB2 0.00 75 GLU HG2 13 TYR QD 2.00 75 GLU HG2 78 GLN HE22 0.00 80 LEU QD2 151 ASN HD22 2.00 80 LEU QD2 79 PHE H 0.00 80 LEU QD1 76 PHE H 1.50 80 LEU QD1 79 PHE H 0.00 22 LEU HB2 22 LEU QD2 1.50 22 LEU HB2 22 LEU QD1 0.00 73 LEU HB2 73 LEU QD2 0.00 64 ASN HB3 64 ASN HA 1.40 71 ASP HB3 71 ASP HA 0.00 11 ILE QD1 15 ASN QB 2.00 11 ILE QD1 8 ASN HB2 0.00 11 ILE QD1 160 ASP HB3 2.00 11 ILE QD1 8 ASN HB3 0.00 14 VAL QG2 15 ASN HA 2.00 14 VAL QG2 13 TYR HA 0.00 14 VAL QG2 163 GLU H 2.00 14 VAL QG2 155 LEU H 0.00 14 VAL QG2 17 ILE H 0.00 14 VAL QG2 16 LYS H 2.00 14 VAL QG2 12 SER H 0.00 14 VAL QG2 162 LEU H 1.90 14 VAL QG2 13 TYR H 0.00 14 VAL QG2 35 LEU QD1 2.00 14 VAL QG2 11 ILE QD1 0.00 14 VAL HB 18 LYS HG3 2.00 14 VAL HB 17 ILE QG2 0.00 14 VAL HB 15 ASN HD22 2.00 14 VAL HB 28 TYR QE 0.00 14 VAL HB 28 TYR QD 2.00 14 VAL HB 13 TYR QD 0.00 17 ILE QD1 15 ASN H 1.90 17 ILE QD1 14 VAL H 0.00 56 GLU QG 59 PHE H 1.90 6 GLU HG2 9 ASN H 0.00 6 GLU QG 5 VAL H 0.00 64 ASN HB2 65 LEU H 1.50 64 ASN HB2 64 ASN H 0.00 10 ALA QB 7 PHE H 1.90 10 ALA QB 14 VAL H 0.00 11 ILE QD1 9 ASN H 2.00 11 ILE QD1 8 ASN H 0.00 11 ILE QD1 159 ALA H 0.00 16 LYS HG3 20 ARG H 2.00 16 LYS HG3 16 LYS H 0.00 34 ILE QD1 58 VAL HA 2.00 34 ILE QD1 31 PHE HB3 0.00 37 THR QG2 53 MET HB3 1.90 37 THR QG2 40 LYS HB2 0.00 58 VAL QG1 36 HIS HB3 2.00 58 VAL QG1 76 PHE HB3 0.00 58 VAL QG1 59 PHE HB3 0.00 20 ARG HG2 20 ARG HA 1.60 22 LEU QD1 19 THR HA 0.00 66 PHE HZ 32 LEU QD2 2.00 66 PHE HZ 62 VAL QG2 0.00 36 HIS HD2 40 LYS HG3 2.00 36 HIS HD2 32 LEU HG 0.00 13 TYR QD 16 LYS H 2.00 13 TYR QD 75 GLU H 0.00 13 TYR QD 75 GLU HA 2.00 13 TYR QD 76 PHE HB2 0.00 13 TYR QD 10 ALA HA 0.00 13 TYR QE 75 GLU HA 2.00 13 TYR QE 76 PHE HB2 0.00 13 TYR QE 17 ILE HG12 1.90 13 TYR QE 72 LEU HB2 0.00 28 TYR QD 19 THR H 2.00 28 TYR QD 31 PHE H 0.00 28 TYR QD 25 PRO HB3 1.80 28 TYR QD 21 PHE HB2 0.00 28 TYR QD 18 LYS HD2 2.00 28 TYR QD 32 LEU HG 0.00 28 TYR QD 18 LYS HB3 1.90 28 TYR QD 14 VAL QG1 0.00 28 TYR QD 27 ILE QG2 1.90 28 TYR QD 17 ILE QD1 0.00 28 TYR QE 28 TYR QB 2.00 28 TYR QE 18 LYS HA 0.00 28 TYR QE 18 LYS QD 1.80 28 TYR QE 32 LEU HG 0.00 38 TYR QD 53 MET HB2 1.80 38 TYR QD 39 GLN HB3 0.00 38 TYR QD 152 ILE HB 0.00 38 TYR QD 53 MET QE 0.00 38 TYR QE 39 GLN HG3 1.90 38 TYR QE 55 GLU QG 0.00 38 TYR QE 42 GLN HB2 1.80 38 TYR QE 152 ILE HB 0.00 38 TYR QE 53 MET QB 1.80 38 TYR QE 55 GLU HB2 0.00 7 PHE QD 11 ILE H 2.00 7 PHE QD 154 MET H 0.00 7 PHE QD 8 ASN HA 2.00 7 PHE QD 154 MET HA 0.00 21 PHE QD 20 ARG QD 1.80 21 PHE QD 18 LYS HA 0.00 21 PHE QD 27 ILE QD1 1.80 21 PHE QD 17 ILE QG2 0.00 31 PHE QD 65 LEU QD1 1.70 31 PHE QD 17 ILE QG2 0.00 66 PHE QE 31 PHE QD 1.80 66 PHE QE 13 TYR QE 0.00 66 PHE QE 21 PHE QE 0.00 66 PHE QE 27 ILE HG13 1.80 66 PHE QE 65 LEU HG 0.00 66 PHE QE 72 LEU HG 0.00 66 PHE QE 27 ILE HB 0.00 66 PHE QE 65 LEU QD2 1.80 66 PHE QE 65 LEU QD1 0.00 66 PHE QE 17 ILE QG2 0.00 66 PHE QE 17 ILE QD1 1.90 66 PHE QE 27 ILE QG2 0.00 66 PHE QD 13 TYR QE 1.90 66 PHE QD 21 PHE QE 0.00 76 PHE QE 73 LEU HA 1.90 76 PHE QE 76 PHE HA 0.00 156 LEU HA 159 ALA H 1.70 156 LEU HA 157 GLU H 0.00 153 GLN HA 157 GLU H 0.00 153 GLN QB 153 GLN H 1.70 152 ILE HB 153 GLN H 0.00 155 LEU HA 156 LEU H 1.70 156 LEU HA 156 LEU H 0.00 159 ALA H 158 ALA H 1.70 157 GLU H 158 ALA H 0.00 151 ASN HA 153 GLN HB3 2.00 151 ASN HA 152 ILE HB 0.00 156 LEU HA 157 GLU HB3 1.80 153 GLN HA 157 GLU QB 0.00 155 LEU HA 157 GLU HB3 0.00 151 ASN HA 154 MET QG 1.80 151 ASN HA 154 MET QB 0.00 152 ILE HA 155 LEU QB 1.80 152 ILE HA 155 LEU HG 0.00 152 ILE QG2 155 LEU HG 1.80 152 ILE QG2 155 LEU QB 0.00 153 GLN HA 153 GLN QG 1.80 153 GLN HA 153 GLN QB 0.00 153 GLN QB 153 GLN H 1.80 153 GLN QG 153 GLN H 0.00 153 GLN HA 154 MET QB 1.80 153 GLN HA 154 MET QG 0.00 153 GLN H 154 MET QB 1.80 153 GLN H 154 MET QG 0.00 153 GLN QE2 154 MET QB 1.80 154 MET HA 154 MET QG 1.80 154 MET HA 154 MET QB 0.00 154 MET QG 154 MET H 1.80 154 MET QB 154 MET H 0.00 155 LEU HA 155 LEU QB 1.80 155 LEU HA 155 LEU HG 0.00 155 LEU QB 155 LEU H 1.80 155 LEU HG 155 LEU H 0.00 155 LEU QB 155 LEU QD2 1.80 155 LEU HG 155 LEU QD1 0.00 155 LEU QB 155 LEU QD1 0.00 155 LEU HG 155 LEU QD2 0.00 155 LEU QB 156 LEU H 1.80 155 LEU HG 156 LEU H 0.00 156 LEU QD2 156 LEU QB 1.80 156 LEU QD2 156 LEU HG 0.00 156 LEU QD1 156 LEU QB 0.00 156 LEU QD1 156 LEU HG 0.00 156 LEU QB 156 LEU H 1.80 156 LEU HG 156 LEU H 0.00 156 LEU QB 157 GLU H 1.80 156 LEU HG 157 GLU H 0.00 159 ALA HA 162 LEU QB 1.80 159 ALA HA 162 LEU HG 0.00 160 ASP HA 163 GLU QB 1.80 160 ASP HA 163 GLU QG 0.00 161 TYR QD 162 LEU QB 1.80 161 TYR QD 162 LEU HG 0.00 161 TYR QE 162 LEU QB 1.80 161 TYR QE 162 LEU HG 0.00 162 LEU HA 162 LEU QB 1.80 162 LEU HA 162 LEU HG 0.00 162 LEU QD2 162 LEU HG 1.80 162 LEU QD1 162 LEU HG 0.00 162 LEU QD1 162 LEU QB 0.00 162 LEU QD2 162 LEU QB 0.00 162 LEU QB 162 LEU H 1.80 162 LEU HG 162 LEU H 0.00 162 LEU QB 163 GLU H 1.80 162 LEU HG 163 GLU H 0.00 163 GLU HA 163 GLU QB 1.80 163 GLU HA 163 GLU QG 0.00 163 GLU QG 163 GLU H 1.80 163 GLU QB 163 GLU H 0.00
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