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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448482 |
2o10   |
15059 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
50 ILE H 49 GLU HB3 1.90 6 ALA H 7 CYS H 1.70 5 GLY H 5 GLY HA2 1.90 5 GLY H 5 GLY HA3 1.70 5 GLY H 4 CYS HA 1.50 4 CYS H 4 CYS HB2 1.80 4 CYS H 4 CYS HB3 1.70 2 ALA H 2 ALA QB 1.70 9 LYS H 4 CYS H 1.80 3 LYS H 2 ALA HA 1.60 9 LYS H 8 GLU HA 1.70 9 LYS H 4 CYS HB3 1.80 9 LYS H 4 CYS HB2 1.90 9 LYS H 9 LYS HB3 1.90 9 LYS H 9 LYS HG3 1.80 3 LYS H 3 LYS HG3 1.80 9 LYS H 8 GLU H 1.80 4 CYS H 3 LYS HB2 1.90 4 CYS H 11 VAL QG2 1.90 4 CYS H 3 LYS HB3 2.00 5 GLY H 24 PHE HA 1.80 6 ALA H 5 GLY H 1.80 6 ALA H 24 PHE QD 1.80 6 ALA H 6 ALA HA 1.90 7 CYS H 7 CYS HA 1.90 7 CYS H 4 CYS HB3 1.80 7 CYS H 7 CYS HB2 2.00 7 CYS H 6 ALA QB 1.70 8 GLU H 7 CYS HA 2.00 8 GLU H 8 GLU HA 1.60 8 GLU H 4 CYS HB3 1.80 8 GLU H 4 CYS HB2 1.80 8 GLU H 8 GLU HG3 1.80 10 THR H 10 THR HA 1.70 10 THR H 10 THR HB 1.80 48 SER H 47 GLU HB3 1.80 48 SER H 47 GLU HB2 1.70 48 SER H 47 GLU HG2 2.00 10 THR H 10 THR QG2 2.00 49 GLU H 48 SER H 1.70 11 VAL H 10 THR HA 1.60 11 VAL H 11 VAL HB 1.80 11 VAL H 10 THR QG2 2.00 11 VAL H 11 VAL QG1 2.00 11 VAL H 11 VAL QG2 1.90 12 TYR H 12 TYR QD 1.80 12 TYR H 12 TYR HA 1.90 12 TYR H 11 VAL HA 1.60 12 TYR H 12 TYR HB3 2.00 12 TYR H 12 TYR HB2 1.80 12 TYR H 11 VAL QG1 1.90 12 TYR H 11 VAL QG2 2.00 46 HIS H 45 ALA QB 2.00 46 HIS H 46 HIS HB2 1.90 13 HIS H 13 HIS HB3 1.70 46 HIS H 45 ALA HA 1.70 14 ALA H 14 ALA HA 1.80 14 ALA H 14 ALA QB 1.80 14 ALA H 13 HIS HB3 2.00 15 GLU H 14 ALA H 1.90 15 GLU H 16 GLU H 1.60 15 GLU H 15 GLU HA 1.90 15 GLU H 14 ALA HA 2.00 15 GLU H 15 GLU HB2 1.90 15 GLU H 15 GLU HB3 1.90 15 GLU H 14 ALA QB 1.90 16 GLU H 15 GLU HA 1.90 16 GLU H 16 GLU HA 1.90 16 GLU H 15 GLU HB2 2.00 16 GLU H 16 GLU HB3 1.80 16 GLU H 16 GLU HG2 1.90 16 GLU H 14 ALA QB 1.80 16 GLU H 11 VAL QG1 1.90 17 ILE H 16 GLU H 2.00 16 GLU H 11 VAL QG2 1.80 55 CYS H 54 VAL H 1.80 17 ILE H 16 GLU HA 1.50 55 CYS H 55 CYS HA 1.80 55 CYS H 55 CYS HB3 2.00 55 CYS H 55 CYS HB2 1.80 17 ILE H 16 GLU HG3 1.80 17 ILE H 16 GLU HG2 1.80 17 ILE H 17 ILE HB 1.80 55 CYS H 54 VAL QG2 2.00 17 ILE H 17 ILE QG2 2.00 18 GLN HE21 18 GLN HE22 1.30 18 GLN HE21 18 GLN HG3 1.80 18 GLN HE21 18 GLN HB3 2.00 18 GLN HE22 18 GLN HG3 2.00 18 GLN H 18 GLN HA 1.90 18 GLN H 17 ILE HA 1.50 18 GLN H 18 GLN HG2 2.00 18 GLN H 17 ILE HB 2.00 18 GLN H 17 ILE HG12 2.00 18 GLN H 17 ILE QG2 1.90 18 GLN H 19 CYS H 2.00 19 CYS H 18 GLN HA 1.60 19 CYS H 20 ASN HA 1.80 19 CYS H 19 CYS HB3 1.90 19 CYS H 19 CYS HB2 1.90 19 CYS H 18 GLN HG2 2.00 19 CYS H 18 GLN HB3 2.00 22 ARG H 19 CYS H 1.90 20 ASN HD21 45 ALA QB 2.00 20 ASN HD21 20 ASN HB2 2.00 20 ASN HD21 20 ASN HB3 1.80 20 ASN HD21 21 GLY HA2 2.00 20 ASN HD21 20 ASN HA 2.00 20 ASN HD22 20 ASN HD21 1.50 20 ASN HD21 49 GLU H 2.00 47 GLU H 20 ASN HD22 2.00 47 GLU H 20 ASN HD21 2.00 20 ASN HD22 21 GLY HA2 1.80 20 ASN HD22 20 ASN HB3 2.00 20 ASN HD22 45 ALA QB 2.00 20 ASN HD22 20 ASN HB2 1.90 21 GLY H 20 ASN HA 1.90 21 GLY H 21 GLY HA3 1.90 21 GLY H 21 GLY HA2 1.80 21 GLY H 22 ARG HB3 1.90 22 ARG H 22 ARG HA 1.80 22 ARG H 22 ARG HB3 1.90 22 ARG H 21 GLY HA3 2.00 54 VAL H 52 CYS HB2 1.90 22 ARG H 21 GLY HA2 2.00 54 VAL H 53 LYS HA 1.80 54 VAL H 54 VAL QG1 1.90 54 VAL H 54 VAL QG2 1.80 22 ARG H 21 GLY H 1.80 23 SER H 23 SER HA 1.90 23 SER H 22 ARG HA 1.70 23 SER H 23 SER HB3 2.00 23 SER H 23 SER HB2 1.70 23 SER H 22 ARG HB3 1.80 23 SER H 22 ARG HB2 1.90 24 PHE H 24 PHE QD 1.80 24 PHE H 24 PHE HA 1.90 24 PHE H 18 GLN HA 2.00 24 PHE H 23 SER HA 1.70 24 PHE H 23 SER HB3 1.90 24 PHE H 24 PHE HB3 2.00 24 PHE H 24 PHE HB2 1.80 24 PHE H 16 GLU HG3 2.00 24 PHE H 18 GLN HB3 1.80 24 PHE H 17 ILE HB 2.00 24 PHE H 17 ILE QD1 1.80 24 PHE H 17 ILE QG2 2.00 25 HIS H 24 PHE HA 1.60 25 HIS H 25 HIS HA 2.00 25 HIS H 25 HIS HB3 2.00 25 HIS H 28 CYS HB2 1.90 25 HIS H 24 PHE HB2 2.00 25 HIS H 4 CYS HB2 2.00 25 HIS H 11 VAL QG2 2.00 25 HIS H 11 VAL QG1 2.00 26 LYS H 25 HIS HA 1.70 26 LYS H 27 THR HA 2.00 26 LYS H 26 LYS HA 1.80 26 LYS H 25 HIS HB3 2.00 26 LYS H 15 GLU HB3 1.90 26 LYS H 15 GLU HB2 1.90 26 LYS H 26 LYS HB2 1.70 26 LYS H 26 LYS HD3 2.00 26 LYS H 26 LYS HG3 2.00 27 THR H 26 LYS H 1.90 27 THR H 27 THR HA 1.90 27 THR H 25 HIS HB3 2.00 28 CYS H 25 HIS H 1.90 28 CYS H 27 THR HB 1.80 28 CYS H 25 HIS HB3 1.60 28 CYS H 28 CYS HB2 1.80 28 CYS H 29 PHE HB2 2.00 29 PHE H 29 PHE QD 2.00 29 PHE H 28 CYS HA 2.00 29 PHE H 29 PHE HA 1.90 29 PHE H 29 PHE HB3 1.80 29 PHE H 29 PHE HB2 1.80 29 PHE H 17 ILE HB 1.80 30 HIS H 30 HIS HD2 2.00 30 HIS H 30 HIS HA 1.80 30 HIS H 29 PHE HA 1.70 30 HIS H 37 ALA HA 1.80 30 HIS H 29 PHE HB3 2.00 30 HIS H 30 HIS HB3 1.90 43 VAL H 50 ILE QD1 1.80 31 CYS H 30 HIS H 2.00 31 CYS H 35 ARG H 2.00 31 CYS H 30 HIS HA 1.80 31 CYS H 36 LYS HA 2.00 31 CYS H 31 CYS HA 1.90 31 CYS H 31 CYS HB3 1.70 31 CYS H 31 CYS HB2 1.90 31 CYS H 30 HIS HB3 1.80 31 CYS H 38 LEU QD2 2.00 31 CYS H 38 LEU QD1 1.80 35 ARG H 34 CYS H 1.60 38 LEU H 31 CYS H 2.00 32 MET H 51 TYR QD 2.00 32 MET H 51 TYR QE 1.90 32 MET H 51 TYR HA 1.80 32 MET H 31 CYS HA 1.50 32 MET H 31 CYS HB3 2.00 32 MET H 32 MET HG3 2.00 32 MET H 32 MET HG2 1.90 32 MET H 32 MET HB3 2.00 32 MET H 32 MET HB2 1.80 33 ALA H 32 MET H 1.80 33 ALA H 51 TYR QD 1.90 33 ALA H 51 TYR QE 2.00 33 ALA H 33 ALA HA 1.90 33 ALA H 35 ARG HA 2.00 33 ALA H 32 MET HB3 2.00 33 ALA H 33 ALA QB 1.70 33 ALA H 34 CYS H 1.70 35 ARG H 33 ALA H 2.00 34 CYS H 34 CYS HA 1.90 34 CYS H 35 ARG HA 1.90 34 CYS H 34 CYS HB3 1.90 34 CYS H 34 CYS HB2 2.00 34 CYS H 33 ALA QB 1.70 36 LYS H 34 CYS H 2.00 35 ARG H 36 LYS H 1.60 35 ARG H 34 CYS HA 2.00 35 ARG H 35 ARG HA 1.60 35 ARG H 35 ARG HD3 2.00 35 ARG H 31 CYS HB2 1.90 35 ARG H 35 ARG HB2 2.00 35 ARG H 35 ARG HG3 2.00 36 LYS H 36 LYS HB3 1.70 36 LYS H 36 LYS HB2 1.70 37 ALA H 38 LEU H 2.00 37 ALA H 36 LYS HA 1.60 37 ALA H 37 ALA HA 1.80 37 ALA H 36 LYS HB3 2.00 37 ALA H 36 LYS HB2 2.00 37 ALA H 37 ALA QB 1.70 38 LEU H 30 HIS HA 2.00 38 LEU H 38 LEU HA 1.90 38 LEU H 37 ALA HA 1.50 38 LEU H 38 LEU QD2 1.80 38 LEU H 38 LEU HB3 2.00 38 LEU H 38 LEU QD1 2.00 38 LEU H 38 LEU HG 1.90 39 ASP H 29 PHE QE 2.00 39 ASP H 38 LEU HA 1.70 39 ASP H 39 ASP HB2 1.90 39 ASP H 38 LEU QD2 1.90 39 ASP H 38 LEU HB3 1.70 39 ASP H 38 LEU QD1 1.90 39 ASP H 38 LEU HG 1.90 43 VAL H 42 THR H 1.70 41 THR H 41 THR QG2 1.90 41 THR H 40 SER HB3 2.00 41 THR H 41 THR HA 1.90 41 THR H 43 VAL H 2.00 41 THR H 42 THR H 1.70 43 VAL H 44 ALA H 2.00 42 THR H 42 THR HA 1.80 42 THR H 42 THR QG2 1.70 42 THR H 43 VAL QG1 2.00 43 VAL H 43 VAL HB 1.80 43 VAL H 43 VAL QG1 1.60 43 VAL H 43 VAL QG2 2.00 43 VAL H 38 LEU QD1 2.00 44 ALA H 52 CYS HA 2.00 44 ALA H 43 VAL HA 1.60 44 ALA H 43 VAL HB 2.00 44 ALA H 43 VAL QG1 1.90 44 ALA H 43 VAL QG2 1.80 44 ALA H 38 LEU HG 2.00 45 ALA H 45 ALA HA 1.90 45 ALA H 44 ALA HA 1.60 45 ALA H 45 ALA QB 1.70 45 ALA H 44 ALA QB 2.00 47 GLU H 47 GLU HA 1.70 47 GLU H 47 GLU HG2 2.00 49 GLU H 48 SER HA 1.90 49 GLU H 49 GLU HA 1.80 49 GLU H 49 GLU HG3 1.80 49 GLU H 49 GLU HB3 2.00 50 ILE H 49 GLU HA 1.70 50 ILE H 32 MET HG2 2.00 50 ILE H 32 MET QE 1.80 50 ILE H 50 ILE HG13 2.00 50 ILE H 50 ILE HB 2.00 50 ILE H 50 ILE HG12 1.80 50 ILE H 50 ILE QG2 1.90 50 ILE H 50 ILE QD1 2.00 51 TYR H 44 ALA H 1.90 51 TYR H 51 TYR QD 1.90 51 TYR H 51 TYR HA 2.00 51 TYR H 45 ALA HA 2.00 51 TYR H 50 ILE HA 1.60 51 TYR H 51 TYR HB3 1.90 51 TYR H 51 TYR HB2 1.80 51 TYR H 50 ILE HB 2.00 51 TYR H 43 VAL QG2 1.90 51 TYR H 50 ILE QG2 1.80 52 CYS H 51 TYR QD 2.00 52 CYS H 51 TYR HA 1.70 52 CYS H 52 CYS HA 1.90 52 CYS H 31 CYS HA 1.80 52 CYS H 31 CYS HB3 1.90 52 CYS H 55 CYS HB3 1.90 52 CYS H 31 CYS HB2 1.70 52 CYS H 38 LEU QD1 2.00 52 CYS H 38 LEU HG 2.00 53 LYS H 52 CYS H 2.00 53 LYS H 54 VAL H 1.80 53 LYS H 52 CYS HA 1.60 53 LYS H 53 LYS HA 1.80 53 LYS H 52 CYS HB3 2.00 53 LYS H 52 CYS HB2 1.80 53 LYS H 53 LYS HB3 1.90 53 LYS H 53 LYS HG3 1.70 53 LYS H 38 LEU QD1 2.00 56 TYR H 52 CYS H 2.00 56 TYR H 57 GLY H 1.80 56 TYR H 56 TYR QD 1.90 56 TYR H 51 TYR HB3 1.80 56 TYR H 56 TYR HA 1.80 56 TYR H 56 TYR HB3 1.80 56 TYR H 44 ALA QB 2.00 57 GLY H 58 ARG H 1.90 57 GLY H 56 TYR QD 1.90 57 GLY H 58 ARG HA 1.80 57 GLY H 56 TYR HA 2.00 57 GLY H 56 TYR HB3 1.80 57 GLY H 58 ARG HB3 1.90 58 ARG H 56 TYR H 2.00 58 ARG H 58 ARG HA 1.80 58 ARG H 58 ARG HD3 2.00 58 ARG H 58 ARG HB3 1.80 58 ARG H 54 VAL QG2 1.80 59 ARG H 60 TYR H 1.80 59 ARG H 60 TYR QD 1.80 59 ARG H 59 ARG HA 1.90 59 ARG H 56 TYR HA 2.00 59 ARG H 55 CYS HB2 1.80 59 ARG H 59 ARG HD3 1.90 59 ARG H 58 ARG HG2 2.00 59 ARG H 58 ARG HG3 2.00 59 ARG H 59 ARG HB3 1.90 59 ARG H 59 ARG HB2 1.80 60 TYR H 60 TYR QD 1.80 60 TYR H 60 TYR HA 1.90 60 TYR H 59 ARG HA 1.90 60 TYR H 60 TYR HB3 2.00 60 TYR H 60 TYR HB2 1.80 60 TYR H 59 ARG HB3 2.00 60 TYR H 59 ARG HB2 1.90 9 LYS H 9 LYS HG2 1.90 4 CYS H 10 THR HA 1.70 4 CYS H 10 THR HB 1.90 11 VAL H 4 CYS H 2.00 4 CYS H 25 HIS H 2.00 4 CYS H 3 LYS HG2 1.90 5 GLY H 24 PHE QD 1.80 5 GLY H 24 PHE QE 1.80 5 GLY H 3 LYS H 2.00 6 ALA H 4 CYS HB2 1.90 6 ALA H 5 GLY HA2 2.00 6 ALA H 4 CYS HB3 1.90 6 ALA H 4 CYS HA 2.00 6 ALA H 5 GLY HA3 2.00 6 ALA H 24 PHE QE 1.80 12 TYR H 11 VAL HB 1.90 12 TYR H 25 HIS HD2 2.00 15 GLU H 16 GLU HB3 2.00 16 GLU H 13 HIS HA 2.00 17 ILE H 11 VAL QG2 1.80 18 GLN H 18 GLN HG3 1.80 19 CYS H 24 PHE QD 2.00 19 CYS H 24 PHE QE 2.00 18 GLN HE21 18 GLN HA 1.90 24 PHE H 23 SER HB2 2.00 24 PHE H 16 GLU HA 1.90 24 PHE H 23 SER H 2.00 20 ASN HD21 20 ASN H 2.00 25 HIS H 24 PHE HB3 1.80 25 HIS H 24 PHE QD 2.00 25 HIS H 24 PHE H 2.00 26 LYS H 25 HIS HD2 2.00 26 LYS H 17 ILE H 2.00 25 HIS H 26 LYS H 1.90 27 THR H 27 THR QG2 2.00 28 CYS H 27 THR HA 1.90 28 CYS H 26 LYS H 1.90 29 PHE H 26 LYS HB2 1.80 29 PHE H 28 CYS HB2 2.00 29 PHE H 26 LYS HA 2.00 29 PHE H 27 THR HA 2.00 31 CYS H 30 HIS HD2 2.00 31 CYS H 36 LYS H 2.00 32 MET H 31 CYS H 2.00 32 MET H 35 ARG HA 2.00 33 ALA H 32 MET HG2 2.00 33 ALA H 31 CYS HB3 2.00 33 ALA H 51 TYR HA 1.90 33 ALA H 51 TYR HB3 2.00 35 ARG H 35 ARG HB3 2.00 35 ARG H 31 CYS HB3 1.70 36 LYS H 36 LYS HG3 2.00 36 LYS H 31 CYS HB2 2.00 36 LYS H 31 CYS HB3 1.80 36 LYS H 37 ALA H 2.00 38 LEU H 29 PHE QD 2.00 39 ASP H 39 ASP HB3 1.90 39 ASP H 29 PHE QD 1.80 41 THR H 41 THR HB 2.00 43 VAL H 38 LEU HG 1.90 43 VAL H 42 THR HA 1.80 44 ALA H 38 LEU QD2 1.80 44 ALA H 51 TYR HB2 2.00 44 ALA H 45 ALA H 1.90 45 ALA H 56 TYR QE 1.80 49 GLU H 48 SER HB3 2.00 49 GLU H 20 ASN HD22 1.90 49 GLU H 50 ILE H 2.00 13 HIS H 12 TYR HA 1.80 13 HIS H 12 TYR QD 2.00 13 HIS H 12 TYR HB2 2.00 47 GLU H 47 GLU HG3 2.00 47 GLU H 47 GLU HB3 1.90 47 GLU H 47 GLU HB2 2.00 47 GLU H 48 SER HA 1.80 47 GLU H 46 HIS H 2.00 10 THR H 9 LYS HG2 2.00 50 ILE H 32 MET HG3 1.90 50 ILE H 51 TYR QE 2.00 50 ILE H 51 TYR QD 2.00 52 CYS H 43 VAL QG2 1.80 52 CYS H 32 MET H 2.00 53 LYS H 53 LYS HG2 1.90 53 LYS H 42 THR HA 2.00 53 LYS H 44 ALA H 2.00 54 VAL H 52 CYS HA 2.00 23 SER H 22 ARG H 2.00 17 ILE H 17 ILE HG12 2.00 56 TYR H 51 TYR HA 1.80 56 TYR H 51 TYR QD 2.00 57 GLY H 44 ALA QB 1.80 57 GLY H 57 GLY HA3 1.70 58 ARG H 56 TYR HA 2.00 58 ARG H 57 GLY HA3 1.80 58 ARG H 59 ARG H 1.70 59 ARG H 58 ARG HA 1.90 60 TYR H 56 TYR HA 1.90 13 HIS H 13 HIS HA 1.90 9 LYS H 25 HIS HE1 2.00 7 CYS H 4 CYS HB2 2.00 12 TYR H 15 GLU HB2 2.00 12 TYR H 15 GLU HB3 1.90 49 GLU H 47 GLU HB3 2.00 49 GLU H 47 GLU HG3 1.80 16 GLU H 15 GLU HB3 1.80 17 ILE H 25 HIS HA 2.00 19 CYS H 23 SER HA 2.00 20 ASN HD21 48 SER HA 2.00 22 ARG H 22 ARG HB2 1.80 22 ARG H 22 ARG HG3 0.00 24 PHE H 11 VAL QG2 1.80 25 HIS H 28 CYS HB3 1.90 29 PHE H 26 LYS HG3 1.80 32 MET H 38 LEU HG 2.00 33 ALA H 32 MET HB2 2.00 34 CYS H 51 TYR HA 1.90 34 CYS H 32 MET H 2.00 38 LEU H 30 HIS HB3 2.00 44 ALA H 52 CYS H 2.00 45 ALA H 50 ILE QG2 1.80 53 LYS H 43 VAL HA 1.90 56 TYR H 53 LYS HB3 1.90 29 PHE H 17 ILE QG2 1.80 50 ILE QD1 24 PHE QE 1.80 50 ILE QD1 29 PHE QD 1.80 50 ILE QD1 29 PHE QE 1.80 29 PHE HA 29 PHE QD 1.80 28 CYS HA 30 HIS HE1 1.80 50 ILE QG2 29 PHE QE 1.80 50 ILE QD1 29 PHE HZ 2.00 50 ILE QG2 29 PHE HZ 1.80 50 ILE QG2 24 PHE QD 2.00 50 ILE QG2 19 CYS HB2 1.90 50 ILE QG2 50 ILE HG13 2.00 50 ILE QG2 45 ALA QB 1.80 50 ILE QG2 50 ILE HB 1.60 50 ILE QG2 43 VAL QG2 1.80 50 ILE QG2 50 ILE HA 1.70 50 ILE QG2 19 CYS HB3 1.90 24 PHE HB3 29 PHE QD 1.80 24 PHE HB3 24 PHE QD 1.80 24 PHE HB3 24 PHE QE 2.00 24 PHE HB2 29 PHE QD 1.80 24 PHE HB2 24 PHE QE 2.00 24 PHE HB2 24 PHE QD 1.70 38 LEU QD1 52 CYS HB2 1.80 44 ALA QB 44 ALA HA 1.50 2 ALA HA 2 ALA QB 1.70 2 ALA QB 23 SER HB2 1.80 2 ALA QB 23 SER HB3 1.80 3 LYS HA 3 LYS HB3 1.60 3 LYS HB2 3 LYS HA 1.60 3 LYS HG2 3 LYS HA 1.80 3 LYS HG3 3 LYS HA 1.80 3 LYS HB3 3 LYS HB2 1.30 3 LYS HB3 3 LYS HG2 1.70 3 LYS HB2 3 LYS HG2 1.90 3 LYS HE3 3 LYS HG2 1.90 3 LYS HE3 3 LYS HG3 1.80 4 CYS HA 11 VAL QG2 1.80 4 CYS HA 11 VAL QG1 2.00 4 CYS HA 4 CYS HB2 1.70 4 CYS HA 4 CYS HB3 1.90 4 CYS HA 24 PHE HA 1.80 11 VAL QG2 4 CYS HB3 2.00 4 CYS HB3 11 VAL QG1 1.80 4 CYS HB3 4 CYS HB2 1.50 4 CYS HB3 25 HIS HE1 2.00 11 VAL QG2 4 CYS HB2 1.70 11 VAL QG1 4 CYS HB2 2.00 24 PHE HA 4 CYS HB3 2.00 4 CYS HB2 24 PHE HA 2.00 4 CYS HB2 25 HIS HE1 1.90 5 GLY HA3 5 GLY HA2 1.50 5 GLY HA2 24 PHE QE 1.80 5 GLY HA3 24 PHE QE 1.80 6 ALA HA 6 ALA QB 1.70 30 HIS HA 32 MET QE 1.80 6 ALA QB 32 MET QE 1.80 28 CYS HB2 6 ALA QB 1.90 28 CYS HB3 6 ALA QB 1.80 6 ALA QB 24 PHE QD 1.80 6 ALA QB 24 PHE QE 1.80 6 ALA HA 24 PHE QD 1.80 6 ALA HA 24 PHE QE 1.80 7 CYS HA 7 CYS HB3 1.80 7 CYS HA 7 CYS HB2 1.90 7 CYS HB2 7 CYS HB3 1.60 8 GLU HA 8 GLU HG3 1.80 8 GLU HB3 8 GLU HA 1.70 8 GLU HB3 8 GLU HG3 1.60 8 GLU HG3 3 LYS HE3 1.80 8 GLU HB3 3 LYS HE3 2.00 9 LYS HB3 25 HIS HE1 1.80 9 LYS HG3 25 HIS HE1 1.80 9 LYS HG2 25 HIS HE1 1.70 9 LYS HB3 9 LYS HG2 1.60 9 LYS HG3 9 LYS HB3 1.80 9 LYS HD3 25 HIS HE1 2.00 9 LYS HG3 9 LYS HE3 2.00 9 LYS HG2 9 LYS HE3 1.80 10 THR HA 10 THR QG2 1.60 10 THR QG2 10 THR HB 1.60 10 THR HA 3 LYS HB3 1.90 10 THR HA 10 THR HB 1.60 10 THR HB 12 TYR QD 2.00 11 VAL HA 11 VAL HB 1.70 11 VAL HA 11 VAL QG1 1.80 11 VAL HA 11 VAL QG2 1.70 11 VAL HB 11 VAL QG1 1.70 11 VAL HB 11 VAL QG2 1.70 11 VAL HA 10 THR QG2 1.80 11 VAL HA 25 HIS HE1 2.00 11 VAL HA 25 HIS HD2 1.90 11 VAL HB 25 HIS HD2 1.90 11 VAL QG2 25 HIS HD2 1.90 11 VAL QG2 25 HIS HE1 1.90 11 VAL QG1 25 HIS HE1 1.80 11 VAL HB 25 HIS HE1 1.90 11 VAL QG1 24 PHE HA 1.80 11 VAL QG2 24 PHE HA 1.80 11 VAL QG2 25 HIS HA 1.80 11 VAL QG1 25 HIS HA 1.80 16 GLU HA 11 VAL QG2 2.00 11 VAL QG1 16 GLU HA 1.60 11 VAL HB 16 GLU HA 1.80 11 VAL QG1 23 SER HB2 2.00 23 SER HB2 11 VAL QG2 1.80 23 SER HB3 11 VAL QG1 2.00 23 SER HB3 11 VAL QG2 1.80 11 VAL QG2 15 GLU HB3 1.80 11 VAL QG1 16 GLU HG3 1.80 11 VAL QG1 16 GLU HG2 1.90 11 VAL QG2 16 GLU HG3 2.00 11 VAL QG2 16 GLU HG2 1.80 11 VAL QG1 2 ALA QB 1.80 2 ALA QB 11 VAL HB 1.80 11 VAL QG1 11 VAL QG2 1.80 12 TYR HA 12 TYR HB3 1.80 12 TYR HB2 12 TYR HA 2.00 12 TYR HB2 12 TYR QD 1.80 12 TYR HB2 12 TYR HB3 1.50 14 ALA QB 14 ALA HA 1.60 14 ALA QB 12 TYR QE 1.80 14 ALA QB 12 TYR QD 1.80 15 GLU HA 15 GLU HB3 1.70 15 GLU HA 15 GLU HB2 1.70 15 GLU HG3 15 GLU HA 2.00 15 GLU HB2 15 GLU HB3 1.40 15 GLU HB3 25 HIS HD2 2.00 15 GLU HB2 25 HIS HD2 2.00 22 ARG HA 22 ARG HB3 1.80 16 GLU HA 16 GLU HG3 1.70 16 GLU HA 16 GLU HG2 1.80 16 GLU HG3 17 ILE HA 2.00 17 ILE HA 16 GLU HG2 1.70 16 GLU HG3 16 GLU HG2 1.40 16 GLU HG3 23 SER HB3 1.90 23 SER HB3 16 GLU HG2 2.00 23 SER HB3 16 GLU HB3 2.00 17 ILE HA 17 ILE HB 1.70 17 ILE HA 17 ILE QG2 1.80 17 ILE QG2 17 ILE HB 1.60 17 ILE HA 17 ILE HG12 1.80 17 ILE QD1 17 ILE HA 1.90 17 ILE QD1 17 ILE HB 1.70 17 ILE HG12 17 ILE HB 1.70 17 ILE QG2 17 ILE QD1 1.80 17 ILE QG2 17 ILE HG12 1.80 17 ILE HB 24 PHE HB2 1.90 17 ILE QG2 24 PHE HB2 1.90 17 ILE QG2 29 PHE HB2 1.90 17 ILE QG2 19 CYS HB3 2.00 17 ILE QG2 24 PHE HB3 2.00 17 ILE QG2 29 PHE HB3 2.00 17 ILE QG2 26 LYS HA 2.00 17 ILE HB 24 PHE HB3 2.00 17 ILE HB 26 LYS HA 2.00 26 LYS HA 17 ILE HG13 1.90 17 ILE QG2 29 PHE QE 1.80 17 ILE QG2 29 PHE QD 1.80 17 ILE QG2 29 PHE HZ 1.90 17 ILE HB 29 PHE QE 1.80 17 ILE HG13 17 ILE HA 1.90 17 ILE HG13 29 PHE QD 1.80 17 ILE HG13 17 ILE HG12 1.50 17 ILE HG13 17 ILE QD1 1.80 17 ILE HG13 17 ILE QG2 2.00 17 ILE HG12 17 ILE QD1 1.60 17 ILE QD1 29 PHE HB2 1.90 17 ILE QD1 29 PHE HB3 2.00 26 LYS HE3 17 ILE QD1 2.00 26 LYS HA 17 ILE QD1 1.70 17 ILE QD1 29 PHE QE 1.90 17 ILE QD1 29 PHE QD 1.90 17 ILE QD1 29 PHE HZ 2.00 18 GLN HA 18 GLN HG3 1.90 18 GLN HA 18 GLN HG2 1.70 18 GLN HB3 18 GLN HA 1.70 19 CYS HB3 19 CYS HA 1.80 19 CYS HB2 19 CYS HA 1.80 19 CYS HB3 19 CYS HB2 1.40 19 CYS HB2 17 ILE QG2 2.00 19 CYS HA 17 ILE QG2 2.00 19 CYS HA 50 ILE QG2 1.80 19 CYS HB3 29 PHE QE 1.80 19 CYS HB2 29 PHE QE 1.80 19 CYS HB2 29 PHE QD 1.80 19 CYS HB3 29 PHE QD 1.80 19 CYS HB2 29 PHE HZ 2.00 19 CYS HB3 29 PHE HZ 2.00 19 CYS HB2 24 PHE QD 1.90 19 CYS HB3 24 PHE QD 1.90 19 CYS HB3 24 PHE QE 1.90 19 CYS HB2 24 PHE QE 2.00 20 ASN HB3 20 ASN HA 1.80 20 ASN HB2 20 ASN HA 1.80 20 ASN HB2 20 ASN HB3 1.40 20 ASN HB2 45 ALA QB 1.80 45 ALA QB 20 ASN HB3 1.90 21 GLY HA3 21 GLY HA2 1.50 22 ARG HA 22 ARG HB2 1.80 22 ARG HB3 24 PHE QE 1.90 22 ARG HB2 24 PHE QE 1.90 22 ARG HG3 22 ARG HA 1.90 22 ARG HG3 24 PHE QE 1.90 22 ARG HG3 22 ARG HB3 1.70 16 GLU HG2 23 SER HB2 1.70 23 SER HB3 23 SER HB2 1.40 24 PHE HB2 24 PHE HB3 1.50 24 PHE HA 24 PHE HB2 1.90 24 PHE HA 24 PHE HB3 1.80 24 PHE HA 24 PHE QE 2.00 25 HIS HB3 25 HIS HA 1.90 26 LYS HA 29 PHE HB2 1.80 26 LYS HA 29 PHE HB3 1.90 26 LYS HA 26 LYS HB3 1.80 26 LYS HA 26 LYS HB2 1.70 26 LYS HD3 26 LYS HA 2.00 26 LYS HA 26 LYS HG3 1.80 26 LYS HA 29 PHE QD 2.00 26 LYS HG3 26 LYS HE3 1.70 26 LYS HG3 17 ILE QG2 1.80 26 LYS HG3 17 ILE QD1 1.80 26 LYS HD3 26 LYS HE3 1.80 17 ILE QD1 26 LYS HD3 2.00 27 THR HA 27 THR HB 1.80 27 THR QG2 27 THR HB 1.50 27 THR HA 27 THR QG2 1.80 28 CYS HA 28 CYS HB3 1.80 28 CYS HA 28 CYS HB2 1.90 28 CYS HB2 28 CYS HB3 1.60 29 PHE HB3 29 PHE QD 1.80 29 PHE HB2 29 PHE HA 1.90 29 PHE HA 29 PHE HB3 1.90 29 PHE HB2 29 PHE HB3 1.50 29 PHE HA 50 ILE QD1 1.80 29 PHE HB2 29 PHE QE 1.70 29 PHE HB3 29 PHE QE 1.90 30 HIS HA 30 HIS HB3 1.60 30 HIS HB3 30 HIS HD2 2.00 30 HIS HA 29 PHE QD 2.00 30 HIS HA 29 PHE QE 1.80 30 HIS HA 37 ALA HA 2.00 30 HIS HB3 29 PHE HA 1.80 37 ALA HA 30 HIS HB3 2.00 30 HIS HA 38 LEU QD2 1.80 30 HIS HA 38 LEU HB3 1.90 30 HIS HA 38 LEU QD1 1.90 30 HIS HA 38 LEU HG 2.00 31 CYS HA 31 CYS HB3 1.90 31 CYS HA 31 CYS HB2 1.60 31 CYS HA 51 TYR HA 1.80 51 TYR HA 31 CYS HB3 2.00 51 TYR HA 31 CYS HB2 1.90 31 CYS HA 51 TYR QD 2.00 31 CYS HB2 31 CYS HB3 1.40 31 CYS HB2 38 LEU QD1 1.80 31 CYS HB2 38 LEU HG 2.00 38 LEU HG 31 CYS HB3 1.90 31 CYS HA 38 LEU QD1 1.90 31 CYS HA 38 LEU HG 1.90 32 MET HG3 32 MET HA 1.90 32 MET HG2 32 MET HA 1.80 32 MET QE 32 MET HA 2.00 32 MET HB2 32 MET HG2 1.90 32 MET HG3 32 MET HB2 1.80 32 MET HB3 32 MET HG3 1.80 32 MET HB3 32 MET HG2 1.90 32 MET HB2 32 MET HB3 1.50 32 MET HA 32 MET HB2 1.90 32 MET HB3 32 MET HA 1.80 32 MET HB3 51 TYR QE 1.90 32 MET QE 49 GLU HA 1.80 32 MET QE 24 PHE QE 1.80 51 TYR HB3 51 TYR QD 1.90 32 MET QE 32 MET HG3 1.80 32 MET HG3 49 GLU HA 2.00 32 MET HG2 32 MET HG3 1.40 32 MET QE 32 MET HG2 2.00 32 MET HG2 50 ILE HG13 1.80 32 MET QE 50 ILE HG13 2.00 32 MET QE 50 ILE HG12 1.80 32 MET HG3 50 ILE HG12 2.00 32 MET HG2 50 ILE HG12 1.90 32 MET QE 50 ILE QG2 2.00 32 MET QE 50 ILE QD1 1.90 32 MET HG3 50 ILE QD1 2.00 33 ALA QB 51 TYR HB3 1.90 33 ALA QB 55 CYS HB2 1.80 50 ILE QD1 6 ALA QB 1.80 33 ALA QB 51 TYR QE 1.80 55 CYS HB3 33 ALA QB 1.90 46 HIS HA 46 HIS HB3 1.90 46 HIS HA 46 HIS HB2 1.80 34 CYS HA 34 CYS HB2 1.90 34 CYS HB2 34 CYS HB3 1.50 35 ARG HB3 35 ARG HA 2.00 35 ARG HA 35 ARG HB2 1.70 35 ARG HD3 35 ARG HB3 1.90 35 ARG HD3 35 ARG HB2 1.80 35 ARG HA 35 ARG HG3 1.80 35 ARG HD3 35 ARG HA 1.50 35 ARG HG3 35 ARG HD3 2.00 36 LYS HB2 36 LYS HA 1.80 36 LYS HB3 36 LYS HE3 2.00 36 LYS HB2 36 LYS HE3 2.00 36 LYS HB2 36 LYS HB3 1.30 36 LYS HA 36 LYS HG3 1.80 36 LYS HE3 36 LYS HG3 1.70 36 LYS HG3 31 CYS HB2 2.00 36 LYS HG3 31 CYS HB3 1.90 31 CYS HB3 35 ARG HG3 1.90 36 LYS HB2 31 CYS HB2 2.00 36 LYS HB2 31 CYS HB3 1.90 36 LYS HE3 36 LYS HA 1.80 37 ALA QB 37 ALA HA 1.60 37 ALA HA 30 HIS HD2 1.90 37 ALA HA 30 HIS HE1 1.80 37 ALA QB 30 HIS HD2 1.90 37 ALA QB 30 HIS HB3 1.90 38 LEU HA 38 LEU HB3 1.80 38 LEU HB3 43 VAL HB 1.90 43 VAL HB 43 VAL QG2 1.80 38 LEU HB3 38 LEU QD2 2.00 38 LEU HB3 38 LEU QD1 1.80 38 LEU HG 38 LEU HB3 1.60 38 LEU HA 38 LEU QD1 1.60 38 LEU HA 38 LEU QD2 1.90 38 LEU HA 29 PHE QD 1.90 38 LEU HG 38 LEU QD2 1.70 38 LEU QD2 38 LEU QD1 1.80 38 LEU QD1 38 LEU HG 1.50 38 LEU QD1 52 CYS HB3 1.80 43 VAL HA 38 LEU QD1 1.70 38 LEU QD1 52 CYS HA 1.60 38 LEU QD1 29 PHE QE 1.80 38 LEU QD1 29 PHE QD 1.80 38 LEU QD1 29 PHE HZ 1.80 51 TYR HA 38 LEU QD1 2.00 38 LEU HG 50 ILE QG2 1.80 38 LEU HG 50 ILE HB 2.00 43 VAL HB 38 LEU HG 1.80 38 LEU HA 31 CYS HB2 2.00 38 LEU HG 38 LEU HA 2.00 43 VAL HA 38 LEU HG 1.90 52 CYS HA 38 LEU HG 2.00 51 TYR HA 38 LEU HG 1.90 38 LEU HG 29 PHE HZ 2.00 39 ASP HB2 39 ASP HB3 1.40 40 SER HA 43 VAL QG1 1.80 40 SER HB3 43 VAL QG1 1.80 40 SER HB3 40 SER HA 1.70 41 THR HA 41 THR HB 1.70 41 THR HB 41 THR QG2 1.60 41 THR QG2 41 THR HA 1.70 42 THR HA 42 THR QG2 1.70 42 THR HA 53 LYS HE3 2.00 42 THR HA 53 LYS HG3 2.00 42 THR HA 53 LYS HD3 2.00 42 THR HB 38 LEU QD1 1.90 43 VAL QG2 43 VAL QG1 1.80 43 VAL QG1 50 ILE QG2 1.80 43 VAL QG1 50 ILE QD1 2.00 43 VAL QG2 50 ILE QD1 1.80 43 VAL QG1 38 LEU HG 2.00 43 VAL QG2 38 LEU HG 1.80 50 ILE HB 50 ILE QD1 1.80 43 VAL QG2 38 LEU QD2 1.80 43 VAL HB 43 VAL QG1 1.70 43 VAL QG1 19 CYS HB3 1.80 43 VAL QG1 19 CYS HB2 1.80 43 VAL QG2 43 VAL HA 1.80 43 VAL QG2 29 PHE QE 1.80 43 VAL QG1 29 PHE QE 1.80 43 VAL QG1 29 PHE QD 1.80 43 VAL QG1 29 PHE HZ 1.80 43 VAL QG2 29 PHE QD 1.80 43 VAL QG2 29 PHE HZ 1.80 43 VAL HB 29 PHE QE 1.90 43 VAL HB 29 PHE HZ 1.90 43 VAL HB 43 VAL HA 1.50 44 ALA HA 53 LYS HG2 1.80 44 ALA HA 53 LYS HG3 2.00 52 CYS HA 44 ALA QB 1.90 44 ALA QB 51 TYR HA 1.80 44 ALA QB 56 TYR QD 1.80 44 ALA QB 51 TYR QD 1.80 45 ALA HA 45 ALA QB 1.60 45 ALA HA 50 ILE QD1 1.80 45 ALA HA 50 ILE QG2 2.00 45 ALA HA 43 VAL QG2 2.00 45 ALA HA 50 ILE HB 2.00 45 ALA HA 50 ILE HA 1.70 45 ALA HA 56 TYR QD 1.80 45 ALA HA 51 TYR QD 1.80 45 ALA QB 56 TYR QD 1.80 45 ALA QB 56 TYR QE 1.80 45 ALA QB 51 TYR QD 1.80 46 HIS HB3 60 TYR QE 1.80 46 HIS HB3 56 TYR QE 1.80 46 HIS HB3 46 HIS HD2 2.00 46 HIS HB3 51 TYR QD 1.80 46 HIS HA 56 TYR QE 1.80 46 HIS HA 46 HIS HD2 2.00 46 HIS HB2 51 TYR QD 1.80 46 HIS HB2 56 TYR QD 1.80 46 HIS HB2 56 TYR QE 1.80 46 HIS HB2 46 HIS HB3 1.50 46 HIS HB2 49 GLU HB3 2.00 46 HIS HB3 49 GLU HB3 2.00 47 GLU HA 47 GLU HB3 1.80 47 GLU HA 47 GLU HB2 1.80 47 GLU HA 47 GLU HG3 1.90 47 GLU HA 47 GLU HG2 1.80 47 GLU HB3 46 HIS HD2 2.00 47 GLU HB2 46 HIS HD2 2.00 47 GLU HG3 47 GLU HB3 1.80 47 GLU HG2 47 GLU HB3 1.80 47 GLU HG3 46 HIS HD2 2.00 48 SER HB3 48 SER HA 1.70 49 GLU HG3 51 TYR QE 1.80 49 GLU HG3 49 GLU HA 2.00 49 GLU HB3 51 TYR QE 1.80 50 ILE HA 50 ILE HB 1.70 50 ILE HG13 44 ALA HA 1.80 50 ILE HB 29 PHE HZ 1.90 51 TYR HB3 51 TYR QE 2.00 50 ILE HB 50 ILE HG13 1.80 50 ILE HB 43 VAL QG2 1.70 50 ILE HB 50 ILE HG12 1.90 50 ILE HA 43 VAL QG2 2.00 50 ILE HA 50 ILE HG12 2.00 50 ILE HA 45 ALA QB 2.00 50 ILE HA 50 ILE HG13 2.00 50 ILE HA 50 ILE QD1 2.00 50 ILE HA 38 LEU HG 1.90 50 ILE QG2 50 ILE QD1 1.80 50 ILE QG2 50 ILE HG12 1.90 32 MET QE 50 ILE HB 2.00 50 ILE QD1 50 ILE HG12 1.70 50 ILE HG13 50 ILE HG12 1.50 50 ILE HG13 32 MET HG3 2.00 50 ILE QD1 29 PHE HB2 1.80 50 ILE QD1 50 ILE HG13 1.60 51 TYR HA 51 TYR QD 1.80 51 TYR HA 51 TYR QE 1.90 51 TYR HB2 51 TYR QD 1.80 51 TYR HB3 51 TYR HA 1.80 51 TYR HB2 51 TYR HB3 1.60 51 TYR HB2 55 CYS HB3 2.00 51 TYR HB3 55 CYS HB3 2.00 55 CYS HB3 51 TYR HA 1.70 51 TYR HB2 44 ALA QB 2.00 52 CYS HA 52 CYS HB3 1.60 52 CYS HA 52 CYS HB2 1.70 52 CYS HB2 52 CYS HB3 1.50 52 CYS HB3 31 CYS HB2 1.60 52 CYS HB2 31 CYS HB2 1.80 53 LYS HA 53 LYS HG3 2.00 53 LYS HA 53 LYS HG2 1.80 53 LYS HD3 53 LYS HA 2.00 53 LYS HA 53 LYS HB3 1.60 52 CYS HA 53 LYS HA 2.00 53 LYS HB3 53 LYS HE3 1.90 53 LYS HA 44 ALA QB 1.80 53 LYS HG3 53 LYS HE3 1.90 53 LYS HG2 53 LYS HE3 1.90 53 LYS HD3 53 LYS HE3 1.70 53 LYS HD3 44 ALA QB 1.80 53 LYS HE3 44 ALA QB 1.80 54 VAL HA 54 VAL QG1 1.70 54 VAL QG2 54 VAL HA 2.00 54 VAL HA 54 VAL HB 1.90 54 VAL HA 53 LYS HB3 2.00 54 VAL HB 54 VAL QG2 1.60 54 VAL HB 54 VAL QG1 1.70 55 CYS HB3 55 CYS HA 1.70 55 CYS HB2 55 CYS HB3 1.40 55 CYS HA 58 ARG HG3 1.80 58 ARG HD3 55 CYS HA 1.80 55 CYS HA 58 ARG HG2 2.00 55 CYS HA 33 ALA QB 1.80 55 CYS HA 54 VAL QG2 1.80 55 CYS HA 51 TYR QD 1.80 55 CYS HB3 51 TYR QD 2.00 55 CYS HB2 51 TYR QD 2.00 56 TYR HA 51 TYR QD 1.80 56 TYR HA 56 TYR QD 1.80 56 TYR HA 60 TYR QD 1.80 56 TYR HB3 56 TYR QD 1.80 56 TYR HB2 56 TYR QD 1.90 56 TYR HB3 56 TYR QE 1.90 56 TYR HB2 56 TYR QE 2.00 56 TYR HB3 56 TYR HA 1.90 56 TYR HB2 56 TYR HA 1.80 56 TYR HB3 51 TYR QD 1.80 56 TYR HB2 51 TYR QD 1.80 56 TYR HA 53 LYS HA 1.90 56 TYR HB2 57 GLY HA3 1.90 56 TYR HB3 53 LYS HA 1.80 58 ARG HD3 58 ARG HB3 1.60 58 ARG HB3 55 CYS HA 1.90 58 ARG HA 58 ARG HB3 1.80 58 ARG HG3 58 ARG HA 1.90 58 ARG HA 58 ARG HG2 1.90 58 ARG HG3 58 ARG HD3 1.70 58 ARG HG2 58 ARG HD3 1.70 58 ARG HD3 58 ARG HA 2.00 59 ARG HB3 60 TYR QD 2.00 59 ARG HB2 60 TYR QD 1.80 59 ARG HA 60 TYR QD 1.80 59 ARG HG3 60 TYR QD 1.80 59 ARG HG2 60 TYR QD 2.00 59 ARG HD2 60 TYR QE 1.80 59 ARG HD2 59 ARG HA 2.00 59 ARG HD3 59 ARG HA 2.00 59 ARG HA 59 ARG HB3 1.70 59 ARG HA 59 ARG HB2 1.70 59 ARG HB3 59 ARG HD3 2.00 59 ARG HB2 59 ARG HD3 1.90 59 ARG HB2 59 ARG HD2 1.90 59 ARG HB3 59 ARG HD2 2.00 59 ARG HD3 59 ARG HG3 1.70 59 ARG HD2 59 ARG HG3 1.70 59 ARG HD3 59 ARG HG2 1.80 59 ARG HD2 59 ARG HG2 1.80 59 ARG HG2 59 ARG HA 1.80 59 ARG HG3 59 ARG HA 1.90 59 ARG HB3 59 ARG HB2 1.50 59 ARG HG2 59 ARG HG3 1.40 59 ARG HD3 60 TYR QE 1.80 59 ARG HD3 51 TYR QE 2.00 59 ARG HD2 51 TYR QE 1.80 59 ARG HD3 51 TYR QD 2.00 60 TYR HA 60 TYR QD 1.70 60 TYR HB2 56 TYR QD 2.00 60 TYR HA 60 TYR HB2 1.90 60 TYR HB3 60 TYR HB2 1.60 60 TYR HB3 60 TYR HA 1.70 2 ALA QB 11 VAL QG2 1.80 2 ALA QB 11 VAL HA 2.00 3 LYS HA 10 THR QG2 2.00 3 LYS HA 11 VAL QG2 2.00 3 LYS HA 11 VAL QG1 1.90 3 LYS HA 3 LYS HE3 1.90 3 LYS HA 10 THR HB 2.00 11 VAL HB 4 CYS HB3 1.90 24 PHE HA 6 ALA QB 2.00 8 GLU HA 3 LYS HB2 1.80 8 GLU HA 3 LYS HG2 1.80 9 LYS HA 9 LYS HB3 1.80 9 LYS HA 9 LYS HG2 1.90 9 LYS HA 9 LYS HD3 2.00 9 LYS HA 9 LYS HG3 2.00 9 LYS HD3 9 LYS HB3 1.70 9 LYS HE3 9 LYS HD3 1.60 10 THR HA 11 VAL QG2 2.00 10 THR QG2 11 VAL QG2 1.80 11 VAL HA 4 CYS HB2 2.00 11 VAL QG1 12 TYR QE 1.80 24 PHE HA 11 VAL HB 2.00 11 VAL QG1 16 GLU HB3 2.00 12 TYR HA 12 TYR QD 1.90 13 HIS HB3 13 HIS HD2 1.90 13 HIS HB3 13 HIS HA 1.70 13 HIS HA 13 HIS HD2 2.00 14 ALA QB 11 VAL QG2 1.80 14 ALA HA 13 HIS HD2 2.00 15 GLU HG2 11 VAL QG1 2.00 15 GLU HG2 11 VAL QG2 2.00 15 GLU HG2 25 HIS HD2 2.00 15 GLU HG2 25 HIS HE1 1.90 15 GLU HG3 25 HIS HD2 1.90 15 GLU HG3 25 HIS HE1 1.90 11 VAL QG1 15 GLU HB3 2.00 17 ILE HB 24 PHE QD 2.00 17 ILE QG2 24 PHE QD 1.90 17 ILE HG12 29 PHE QD 1.90 17 ILE HG12 29 PHE QE 1.70 17 ILE HG12 29 PHE HZ 1.90 18 GLN HA 24 PHE QD 2.00 49 GLU HA 49 GLU HB3 1.80 22 ARG HD3 22 ARG HB3 1.90 22 ARG HD3 24 PHE QE 1.80 23 SER HA 23 SER HB2 2.00 23 SER HA 23 SER HB3 1.70 23 SER HA 18 GLN HA 1.70 23 SER HA 24 PHE QD 2.00 23 SER HB3 16 GLU HA 1.90 23 SER HB2 16 GLU HA 1.80 23 SER HB3 4 CYS HA 2.00 23 SER HB2 4 CYS HA 2.00 23 SER HA 18 GLN HB3 2.00 23 SER HA 18 GLN HG2 1.90 23 SER HA 18 GLN HG3 1.90 58 ARG HD3 54 VAL QG2 1.80 26 LYS HA 17 ILE HG12 2.00 28 CYS HA 6 ALA QB 2.00 31 CYS HB3 36 LYS HB3 2.00 31 CYS HB2 36 LYS HB3 2.00 32 MET HB2 51 TYR QD 2.00 32 MET HB3 51 TYR HA 1.80 32 MET QE 51 TYR QE 1.80 32 MET QE 32 MET HB3 2.00 33 ALA HA 33 ALA QB 1.70 33 ALA QB 51 TYR HA 1.90 51 TYR HA 43 VAL HB 1.80 34 CYS HA 34 CYS HB3 1.80 36 LYS HA 36 LYS HB3 1.80 38 LEU QD1 36 LYS HG3 2.00 36 LYS HG3 38 LEU HG 2.00 38 LEU HG 50 ILE HG13 2.00 36 LYS HB2 38 LEU QD1 1.90 38 LEU QD1 36 LYS HB3 1.80 36 LYS HE3 38 LEU QD1 1.80 40 SER HB3 41 THR QG2 2.00 40 SER HA 41 THR QG2 2.00 53 LYS HE3 42 THR HB 1.70 42 THR QG2 42 THR HB 1.80 43 VAL HB 38 LEU QD1 1.90 43 VAL HA 43 VAL QG1 1.90 43 VAL HA 29 PHE QE 1.80 43 VAL QG2 52 CYS HA 1.80 43 VAL QG1 19 CYS HA 1.80 44 ALA QB 56 TYR HA 2.00 44 ALA QB 56 TYR HB3 1.90 44 ALA QB 56 TYR HB2 1.70 44 ALA QB 53 LYS HG3 2.00 44 ALA QB 53 LYS HG2 1.80 44 ALA QB 53 LYS HB3 1.80 46 HIS HB2 51 TYR QE 1.80 46 HIS HB3 51 TYR QE 1.80 47 GLU HG2 47 GLU HB2 1.80 48 SER HA 50 ILE QG2 2.00 50 ILE QG2 31 CYS HA 1.80 31 CYS HA 50 ILE QD1 1.90 50 ILE QD1 29 PHE HB3 1.80 51 TYR HA 55 CYS HB2 2.00 51 TYR HA 51 TYR HB2 1.90 43 VAL QG2 51 TYR HA 1.80 51 TYR HB2 56 TYR HA 2.00 52 CYS HA 38 LEU QD2 1.90 53 LYS HB3 52 CYS HA 1.90 53 LYS HB3 53 LYS HG2 1.60 53 LYS HG2 53 LYS HD3 1.60 53 LYS HG3 53 LYS HB3 1.80 55 CYS HB2 55 CYS HA 1.80 53 LYS HA 56 TYR HB2 2.00 1 GLY HA3 10 THR QG2 1.80 1 GLY HA3 2 ALA QB 2.00 1 GLY HA3 12 TYR QE 2.00 1 GLY HA3 12 TYR QD 2.00 12 TYR HB2 13 HIS HD2 1.90 50 ILE QG2 29 PHE QD 1.80 32 MET HG2 51 TYR QE 1.90 32 MET HG3 51 TYR QD 1.90 30 HIS HE1 37 ALA QB 1.80 24 PHE QD 24 PHE HA 1.90 24 PHE QD 50 ILE QD1 2.00 25 HIS HD2 4 CYS HB2 2.00 12 TYR QD 10 THR QG2 1.80 12 TYR QE 10 THR QG2 2.00 12 TYR QD 10 THR HA 1.80 12 TYR QE 10 THR HB 1.90 25 HIS HD2 11 VAL QG1 2.00 12 TYR QD 12 TYR HB3 1.80 29 PHE QD 17 ILE HB 2.00 25 HIS HD2 25 HIS HA 1.90 25 HIS HD2 25 HIS HB3 1.90 30 HIS HD2 28 CYS HA 2.00 29 PHE QD 29 PHE HB2 1.80 51 TYR QE 32 MET HB2 2.00 51 TYR QD 32 MET QE 1.80 29 PHE QE 38 LEU HB3 1.80 29 PHE QD 38 LEU HB3 2.00 29 PHE QE 38 LEU HG 2.00 29 PHE QD 38 LEU HG 2.00 56 TYR QE 44 ALA QB 1.90 51 TYR QE 44 ALA QB 1.80 56 TYR QE 45 ALA HA 1.80 56 TYR QD 46 HIS HB3 1.80 60 TYR QE 46 HIS HB2 2.00 46 HIS HD2 47 GLU HG2 1.90 51 TYR QE 49 GLU HA 1.80 51 TYR QD 50 ILE HA 2.00 24 PHE QE 50 ILE QG2 2.00 51 TYR QE 51 TYR HB2 2.00 56 TYR QD 53 LYS HA 2.00 56 TYR QD 57 GLY HA3 2.00 60 TYR QD 60 TYR HB2 1.80 60 TYR QD 60 TYR HB3 1.80 56 TYR QE 60 TYR HB2 2.00 24 PHE QD 32 MET QE 2.00 12 TYR QE 12 TYR HB3 1.90 24 PHE QD 29 PHE QE 1.80 24 PHE QD 29 PHE QD 1.80 29 PHE QD 24 PHE QE 1.80 29 PHE QE 24 PHE QE 1.80 29 PHE QD 29 PHE HZ 2.00 29 PHE QD 29 PHE QE 1.50 29 PHE HZ 43 VAL HA 2.00 29 PHE QE 29 PHE HZ 1.70 30 HIS HE1 27 THR HA 2.00 30 HIS HD2 35 ARG HA 2.00 30 HIS HE1 30 HIS HD2 2.00 25 HIS HE1 10 THR HB 1.80 51 TYR QE 60 TYR QE 1.80 51 TYR QD 60 TYR QE 1.80 51 TYR QD 51 TYR QE 1.60 56 TYR QD 60 TYR QD 1.80 56 TYR QD 51 TYR QD 1.80 56 TYR QE 56 TYR QD 1.60 60 TYR QD 56 TYR QE 1.80 60 TYR QD 51 TYR QD 1.80 60 TYR QE 46 HIS HD2 1.80 12 TYR QE 12 TYR QD 1.80
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