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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448466 |
2o13   |
15059 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 CYS H 23 HIS HE1 2.00 2 CYS H 7 LYS HA 1.90 2 CYS H 1 LYS HA 1.90 2 CYS H 2 CYS HB3 1.70 2 CYS H 2 CYS HB2 1.80 2 CYS H 1 LYS HB3 2.00 2 CYS H 1 LYS HB2 2.00 2 CYS H 9 VAL QG2 1.80 4 ARG H 22 TRP HZ3 2.00 4 ARG H 4 ARG HA 1.90 4 ARG H 4 ARG HB3 1.70 4 ARG H 3 PRO HG3 2.00 5 CYS H 6 GLY H 1.70 5 CYS H 4 ARG H 1.70 5 CYS H 5 CYS HA 1.80 5 CYS H 4 ARG HA 2.00 5 CYS H 5 CYS HB3 1.90 5 CYS H 4 ARG HB3 1.70 6 GLY H 6 GLY HA3 1.90 6 GLY H 6 GLY HA2 1.60 6 GLY H 2 CYS HB3 2.00 6 GLY H 2 CYS HB2 1.90 7 LYS H 7 LYS HA 1.80 7 LYS H 6 GLY HA3 2.00 7 LYS H 2 CYS HB3 1.90 7 LYS H 7 LYS HB3 1.90 7 LYS H 7 LYS HD3 2.00 7 LYS H 23 HIS HE1 2.00 7 LYS H 2 CYS H 1.90 7 LYS H 6 GLY HA2 2.00 50 CYS H 53 CYS H 2.00 50 CYS H 49 TYR HA 1.70 50 CYS H 50 CYS HA 1.90 50 CYS H 29 CYS HA 2.00 50 CYS H 50 CYS HB3 1.90 50 CYS H 49 TYR HB3 1.70 50 CYS H 50 CYS HB2 1.90 50 CYS H 36 LEU QD2 2.00 51 LYS H 36 LEU QD2 1.80 51 LYS H 51 LYS HB3 1.80 51 LYS H 50 CYS HB2 1.90 51 LYS H 50 CYS HB3 2.00 51 LYS H 51 LYS HA 1.80 51 LYS H 50 CYS HA 1.80 51 LYS H 52 VAL H 1.80 22 TRP HE1 22 TRP HZ2 1.80 22 TRP HE1 22 TRP HD1 1.80 22 TRP HE1 17 GLY H 1.90 8 SER H 8 SER HB3 1.90 8 SER H 7 LYS HB3 1.80 8 SER H 7 LYS HG3 2.00 9 VAL H 9 VAL HB 1.80 9 VAL H 9 VAL QG1 1.90 9 VAL H 9 VAL QG2 1.80 8 SER H 8 SER HA 1.90 10 TYR H 10 TYR HB3 1.80 10 TYR H 10 TYR HB2 1.80 10 TYR H 9 VAL QG1 1.90 10 TYR H 9 VAL QG2 2.00 10 TYR H 9 VAL HB 2.00 10 TYR H 13 GLU HB2 2.00 10 TYR H 13 GLU HB3 1.90 10 TYR H 23 HIS HD2 2.00 10 TYR H 9 VAL H 2.00 23 HIS H 22 TRP HA 1.80 23 HIS H 23 HIS HA 2.00 23 HIS H 23 HIS HB3 2.00 23 HIS H 2 CYS HB3 1.90 23 HIS H 22 TRP HB2 2.00 23 HIS H 2 CYS HB2 1.90 23 HIS H 9 VAL QG2 2.00 23 HIS H 9 VAL QG1 2.00 24 LYS H 23 HIS HA 1.90 24 LYS H 14 LYS HA 1.80 24 LYS H 13 GLU HB3 2.00 24 LYS H 13 GLU HB2 2.00 24 LYS H 24 LYS HB3 1.80 24 LYS H 24 LYS HG3 1.90 28 ARG H 27 PHE QE 1.80 28 ARG H 28 ARG HA 1.90 28 ARG H 27 PHE HA 1.60 28 ARG H 27 PHE HB3 2.00 28 ARG H 28 ARG HG3 1.90 28 ARG H 48 LEU HG 2.00 29 CYS H 36 LEU H 2.00 29 CYS H 28 ARG HA 1.70 29 CYS H 35 SER HA 2.00 29 CYS H 29 CYS HA 2.00 29 CYS H 29 CYS HB3 1.80 29 CYS H 29 CYS HB2 1.90 29 CYS H 36 LEU HG 1.80 29 CYS H 36 LEU QD2 2.00 29 CYS H 36 LEU QD1 2.00 30 ALA H 50 CYS H 1.90 30 ALA H 29 CYS H 2.00 30 ALA H 49 TYR QD 2.00 30 ALA H 49 TYR HA 1.90 30 ALA H 30 ALA HA 1.80 30 ALA H 29 CYS HA 1.60 30 ALA H 29 CYS HB3 2.00 30 ALA H 29 CYS HB2 1.90 30 ALA H 30 ALA QB 1.70 30 ALA H 36 LEU QD1 1.80 31 ILE H 33 GLY H 2.00 31 ILE H 31 ILE HA 1.80 31 ILE H 30 ALA HA 1.90 31 ILE H 31 ILE HB 1.70 31 ILE H 31 ILE HG13 1.80 31 ILE H 30 ALA QB 1.80 31 ILE H 31 ILE QG2 2.00 4 ARG H 2 CYS HB3 1.90 4 ARG H 6 GLY HA2 2.00 4 ARG H 6 GLY HA3 2.00 5 CYS H 6 GLY HA3 1.90 5 CYS H 2 CYS HB3 1.80 5 CYS H 5 CYS HB2 1.90 6 GLY H 5 CYS HA 2.00 7 LYS H 2 CYS HB2 2.00 7 LYS H 7 LYS HG3 2.00 9 VAL H 1 LYS HA 1.90 9 VAL H 8 SER HA 1.50 10 TYR H 10 TYR QD 2.00 10 TYR H 9 VAL HA 1.60 4 ARG H 4 ARG HD3 2.00 4 ARG H 6 GLY H 1.90 6 GLY H 2 CYS H 2.00 11 ALA H 11 ALA QB 1.80 12 ALA H 12 ALA HA 2.00 12 ALA H 11 ALA QB 1.90 13 GLU H 14 LYS H 1.80 13 GLU H 13 GLU HA 1.80 13 GLU H 12 ALA HA 1.90 13 GLU H 13 GLU HB3 1.90 13 GLU H 13 GLU HB2 1.70 14 LYS H 9 VAL QG1 2.00 14 LYS H 14 LYS HG3 2.00 14 LYS H 14 LYS HB2 1.90 14 LYS H 14 LYS HB3 1.70 14 LYS H 13 GLU HB2 2.00 14 LYS H 14 LYS HA 2.00 14 LYS H 13 GLU HA 2.00 14 LYS H 15 VAL HA 2.00 14 LYS H 15 VAL H 2.00 15 VAL H 15 VAL QG2 1.70 15 VAL H 15 VAL QG1 1.90 53 CYS H 52 VAL QG2 2.00 53 CYS H 52 VAL QG1 1.80 15 VAL H 14 LYS HB2 2.00 15 VAL H 14 LYS HB3 2.00 53 CYS H 52 VAL HB 1.70 53 CYS H 53 CYS HB3 2.00 53 CYS H 53 CYS HB2 1.80 53 CYS H 50 CYS HB2 2.00 53 CYS H 53 CYS HA 1.90 15 VAL H 15 VAL HA 1.80 15 VAL H 14 LYS HA 1.50 15 VAL H 22 TRP H 1.70 16 MET H 15 VAL QG1 2.00 16 MET H 15 VAL HB 2.00 16 MET H 16 MET HB3 1.80 16 MET H 16 MET HG2 1.80 16 MET H 16 MET HG3 1.90 16 MET H 15 VAL HA 1.60 16 MET H 16 MET HA 1.90 16 MET H 15 VAL H 2.00 17 GLY H 16 MET QE 1.80 17 GLY H 16 MET HB3 2.00 17 GLY H 17 GLY HA2 1.90 17 GLY H 17 GLY HA3 1.80 17 GLY H 21 PRO HA 2.00 17 GLY H 16 MET HA 1.70 17 GLY H 22 TRP HE3 2.00 13 GLU H 12 ALA QB 1.90 16 MET H 15 VAL QG2 2.00 55 ALA H 54 TYR HB3 1.80 20 LYS H 19 GLY HA2 2.00 55 ALA H 54 TYR HA 2.00 55 ALA H 55 ALA HA 1.80 55 ALA H 54 TYR H 1.80 20 LYS H 22 TRP HE1 1.90 20 LYS H 22 TRP H 2.00 55 ALA H 54 TYR QD 2.00 22 TRP H 22 TRP HD1 1.80 22 TRP H 22 TRP HB3 2.00 22 TRP H 22 TRP HB2 1.70 22 TRP H 21 PRO HA 1.60 22 TRP H 16 MET HA 2.00 22 TRP H 22 TRP HE3 1.90 22 TRP H 23 HIS H 2.00 22 TRP H 21 PRO HB3 2.00 22 TRP H 21 PRO HB2 2.00 24 LYS H 23 HIS HD2 1.90 23 HIS H 23 HIS HD2 1.90 24 LYS H 23 HIS HB3 1.90 24 LYS H 24 LYS HA 1.80 27 PHE H 27 PHE QD 1.90 26 CYS H 25 THR QG2 2.00 26 CYS H 27 PHE HB2 2.00 26 CYS H 26 CYS HB3 1.80 26 CYS H 23 HIS HB3 1.80 26 CYS H 25 THR HA 1.90 26 CYS H 26 CYS HA 1.90 26 CYS H 23 HIS H 2.00 27 PHE H 36 LEU H 2.00 27 PHE H 24 LYS HA 2.00 27 PHE H 27 PHE HA 1.90 27 PHE H 26 CYS HA 1.90 27 PHE H 23 HIS HB3 1.80 27 PHE H 27 PHE HB3 1.70 27 PHE H 27 PHE HB2 1.70 27 PHE H 28 ARG HG3 2.00 27 PHE H 15 VAL QG2 2.00 28 ARG H 36 LEU QD1 2.00 28 ARG H 48 LEU HB2 2.00 28 ARG H 27 PHE HB2 1.90 28 ARG H 22 TRP HZ3 2.00 29 CYS H 33 GLY H 2.00 30 ALA H 48 LEU HB2 2.00 31 ILE H 49 TYR QD 2.00 31 ILE H 49 TYR QE 2.00 31 ILE H 49 TYR HA 2.00 31 ILE H 49 TYR HB3 2.00 33 GLY H 33 GLY HA2 1.70 32 CYS H 31 ILE QG2 1.80 32 CYS H 31 ILE HG12 1.90 32 CYS H 31 ILE HG13 1.90 32 CYS H 31 ILE HB 1.80 32 CYS H 32 CYS HB2 1.90 32 CYS H 32 CYS HB3 1.90 32 CYS H 33 GLY HA2 2.00 32 CYS H 34 LYS HA 1.80 32 CYS H 32 CYS HA 1.80 32 CYS H 33 GLY H 1.60 32 CYS H 31 ILE H 1.60 33 GLY H 32 CYS HB2 1.90 33 GLY H 32 CYS HB3 1.80 33 GLY H 33 GLY HA3 1.80 33 GLY H 32 CYS HA 2.00 34 LYS H 34 LYS HG3 2.00 34 LYS H 34 LYS HD3 1.80 34 LYS H 34 LYS HB3 1.70 34 LYS H 32 CYS HB2 1.90 34 LYS H 32 CYS HB3 1.80 34 LYS H 33 GLY HA2 1.80 34 LYS H 34 LYS HA 1.80 34 LYS H 33 GLY H 1.80 11 ALA H 10 TYR HB2 2.00 11 ALA H 11 ALA HA 1.70 35 SER H 34 LYS HG3 2.00 35 SER H 34 LYS HD3 2.00 35 SER H 34 LYS HB3 1.90 35 SER H 35 SER HB3 1.80 35 SER H 34 LYS HA 1.70 36 LEU H 36 LEU QD1 2.00 36 LEU H 36 LEU HB2 1.70 36 LEU H 36 LEU HB3 2.00 36 LEU H 36 LEU HG 1.80 36 LEU H 27 PHE HB3 2.00 36 LEU H 35 SER HB3 1.90 36 LEU H 35 SER HA 1.60 36 LEU H 36 LEU HA 1.90 36 LEU H 28 ARG HA 1.80 36 LEU H 27 PHE QE 1.80 37 GLU H 36 LEU HB2 2.00 37 GLU H 36 LEU HB3 1.90 37 GLU H 37 GLU HB2 1.90 37 GLU H 37 GLU HB3 1.80 37 GLU H 36 LEU HA 1.70 37 GLU H 36 LEU H 1.90 11 ALA H 10 TYR HB3 1.80 40 ASN H 41 VAL H 2.00 40 ASN H 41 VAL HB 1.90 41 VAL H 41 VAL QG2 1.80 41 VAL H 41 VAL HB 1.80 41 VAL H 40 ASN HB3 2.00 41 VAL H 41 VAL HA 1.90 42 THR H 42 THR QG2 1.90 42 THR H 41 VAL QG2 2.00 42 THR H 41 VAL HB 1.90 42 THR H 49 TYR HB2 2.00 42 THR H 42 THR HB 1.90 42 THR H 41 VAL HA 1.60 42 THR H 49 TYR H 1.80 43 ASP H 42 THR QG2 2.00 43 ASP H 43 ASP HB3 2.00 43 ASP H 42 THR HB 1.90 43 ASP H 42 THR HA 1.60 43 ASP H 43 ASP HA 1.90 44 LYS H 48 LEU QD2 2.00 44 LYS H 43 ASP HB3 1.90 44 LYS H 44 LYS HA 1.80 44 LYS H 43 ASP HA 1.70 44 LYS H 49 TYR QE 1.80 44 LYS H 49 TYR QD 1.80 44 LYS H 47 GLU H 1.90 46 GLY H 43 ASP HB3 1.90 46 GLY H 45 ASP HB2 2.00 46 GLY H 46 GLY HA2 2.00 46 GLY H 46 GLY HA3 1.90 46 GLY H 47 GLU H 1.80 47 GLU H 47 GLU HB2 1.60 47 GLU H 46 GLY HA3 1.90 47 GLU H 47 GLU HA 1.80 47 GLU H 48 LEU H 2.00 52 VAL H 53 CYS H 1.70 48 LEU H 48 LEU HG 2.00 48 LEU H 48 LEU QD2 1.90 48 LEU H 48 LEU HB2 1.90 48 LEU H 48 LEU QD1 2.00 48 LEU H 48 LEU HB3 2.00 48 LEU H 47 GLU HB2 2.00 48 LEU H 47 GLU HG3 1.90 48 LEU H 48 LEU HA 1.90 48 LEU H 47 GLU HA 1.60 48 LEU H 22 TRP HH2 2.00 48 LEU H 49 TYR H 2.00 49 TYR H 48 LEU QD2 1.80 49 TYR H 48 LEU HB2 2.00 49 TYR H 48 LEU HB3 2.00 49 TYR H 49 TYR HB2 1.70 49 TYR H 49 TYR HB3 2.00 49 TYR H 48 LEU HA 1.60 49 TYR H 43 ASP HA 1.90 49 TYR H 49 TYR QD 2.00 50 CYS H 36 LEU QD1 2.00 50 CYS H 49 TYR QD 1.90 51 LYS H 53 CYS H 2.00 52 VAL H 52 VAL QG2 1.80 52 VAL H 52 VAL QG1 2.00 52 VAL H 51 LYS HG3 2.00 52 VAL H 52 VAL HB 1.70 52 VAL H 50 CYS HB3 2.00 52 VAL H 52 VAL HA 1.80 52 VAL H 51 LYS HA 2.00 54 TYR H 55 ALA QB 1.80 54 TYR H 54 TYR HB3 1.70 54 TYR H 54 TYR HA 1.80 54 TYR H 54 TYR QD 1.90 54 TYR H 53 CYS HA 2.00 56 LYS H 55 ALA QB 1.80 56 LYS H 56 LYS HB3 1.80 56 LYS H 56 LYS HA 1.70 56 LYS H 57 ASN H 1.70 57 ASN H 31 ILE QD1 1.80 57 ASN H 57 ASN HB2 1.80 57 ASN H 56 LYS HD3 1.80 57 ASN H 56 LYS HA 1.90 57 ASN H 57 ASN HA 1.90 57 ASN H 58 PHE QD 2.00 57 ASN H 57 ASN HD22 1.90 58 PHE H 57 ASN HB2 2.00 58 PHE H 57 ASN HB3 1.80 58 PHE H 58 PHE HB3 1.90 58 PHE H 54 TYR HA 2.00 58 PHE H 55 ALA HA 2.00 58 PHE H 57 ASN HA 2.00 58 PHE H 57 ASN H 1.60 58 PHE H 58 PHE QD 1.80 57 ASN H 56 LYS HE3 1.80 22 TRP HE1 48 LEU HG 2.00 22 TRP HE1 48 LEU QD2 1.80 22 TRP HE1 3 PRO HG2 2.00 22 TRP HE1 3 PRO HG3 1.90 22 TRP HE1 21 PRO HB2 1.80 22 TRP HE1 17 GLY HA2 1.90 22 TRP HE1 3 PRO HD3 1.90 22 TRP HE1 17 GLY HA3 2.00 22 TRP HE1 22 TRP HE3 2.00 22 TRP HE1 22 TRP H 1.90 40 ASN HD22 40 ASN HD21 1.70 57 ASN HD21 31 ILE QD1 1.80 40 ASN HD22 40 ASN HB2 1.90 40 ASN HD22 40 ASN HB3 1.90 40 ASN HD21 40 ASN HB3 2.00 40 ASN HD21 40 ASN HB2 1.90 57 ASN HD22 31 ILE QD1 2.00 57 ASN HD21 57 ASN HB2 2.00 57 ASN HD22 57 ASN HB2 2.00 57 ASN HD21 57 ASN HB3 1.90 57 ASN HD22 57 ASN HB3 2.00 5 CYS H 6 GLY HA2 1.90 9 VAL H 2 CYS H 2.00 9 VAL H 9 VAL HA 1.90 12 ALA H 13 GLU H 2.00 14 LYS H 9 VAL QG2 1.80 14 LYS H 13 GLU HB3 1.90 14 LYS H 11 ALA HA 2.00 17 GLY H 22 TRP H 2.00 22 TRP H 15 VAL QG2 2.00 24 LYS H 15 VAL QG1 1.80 28 ARG H 28 ARG HD3 2.00 31 ILE H 33 GLY HA2 2.00 33 GLY H 28 ARG HB3 2.00 35 SER H 34 LYS HE3 1.90 37 GLU H 37 GLU HA 1.90 41 VAL H 40 ASN HA 1.80 44 LYS H 47 GLU HB2 1.90 22 TRP HE1 5 CYS HA 1.80 51 LYS H 36 LEU QD1 1.80 7 LYS H 8 SER H 2.00 23 HIS H 27 PHE H 2.00 15 VAL H 24 LYS H 1.90 40 ASN HD22 37 GLU H 2.00 50 CYS H 42 THR H 2.00 56 LYS H 58 PHE H 1.90 56 LYS H 54 TYR H 2.00 42 THR H 50 CYS HA 2.00 2 CYS H 8 SER HA 2.00 17 GLY H 22 TRP HD1 1.90 51 LYS H 41 VAL HA 2.00 47 GLU H 45 ASP HA 1.90 20 LYS H 17 GLY H 2.00 16 MET QE 19 GLY HA2 1.80 16 MET QE 16 MET HG3 1.70 16 MET QE 19 GLY HA3 1.80 9 VAL QG2 23 HIS HA 1.80 23 HIS HA 9 VAL QG1 1.80 9 VAL QG2 2 CYS HB3 1.90 9 VAL QG2 2 CYS HB2 1.60 1 LYS HA 1 LYS HB3 1.60 1 LYS HA 1 LYS HB2 1.80 1 LYS HA 9 VAL QG1 1.80 1 LYS HB3 1 LYS HB2 1.30 1 LYS HG3 1 LYS HE3 1.90 14 LYS HG3 9 VAL QG1 1.90 1 LYS HD3 1 LYS HA 1.80 1 LYS HD3 1 LYS HE3 1.80 9 VAL QG2 1 LYS HA 1.90 2 CYS HB3 2 CYS HB2 1.40 2 CYS HB3 23 HIS HE1 1.70 2 CYS HB3 3 PRO HD3 2.00 9 VAL QG1 2 CYS HB2 1.80 3 PRO HD3 2 CYS HB2 2.00 3 PRO HB3 3 PRO HA 1.60 3 PRO HA 3 PRO HB2 1.80 3 PRO HB3 3 PRO HB2 1.50 3 PRO HG3 3 PRO HB2 1.70 3 PRO HG3 3 PRO HB3 1.70 3 PRO HG3 3 PRO HD3 1.80 3 PRO HG3 3 PRO HA 2.00 3 PRO HG3 3 PRO HD2 1.90 3 PRO HD3 3 PRO HB2 2.00 3 PRO HD3 3 PRO HD2 1.40 22 TRP HA 3 PRO HD3 2.00 3 PRO HD2 3 PRO HB2 1.90 3 PRO HD2 22 TRP HA 2.00 4 ARG HA 22 TRP HZ3 2.00 4 ARG HA 4 ARG HD3 1.80 4 ARG HA 4 ARG HG3 1.90 4 ARG HA 4 ARG HG2 1.90 21 PRO HD3 21 PRO HG3 1.80 4 ARG HD3 4 ARG HG2 1.70 26 CYS HB3 4 ARG HG3 2.00 4 ARG HD3 22 TRP HZ3 2.00 4 ARG HD3 22 TRP HE3 2.00 4 ARG HG3 4 ARG HD3 1.80 4 ARG HG2 26 CYS HB3 2.00 4 ARG HG2 4 ARG HB3 1.80 4 ARG HA 4 ARG HB3 1.90 5 CYS HA 5 CYS HB2 1.90 5 CYS HB3 5 CYS HA 1.80 6 GLY HA2 6 GLY HA3 1.50 7 LYS HA 7 LYS HB3 1.80 7 LYS HA 7 LYS HD3 2.00 7 LYS HA 7 LYS HG3 1.80 7 LYS HG3 7 LYS HE3 1.70 7 LYS HD3 7 LYS HE3 1.60 7 LYS HD3 7 LYS HB3 1.70 7 LYS HG3 7 LYS HB3 1.70 9 VAL HB 2 CYS HB3 2.00 8 SER HA 8 SER HB3 1.80 9 VAL HA 9 VAL QG2 2.00 9 VAL QG1 9 VAL HA 1.70 9 VAL HB 9 VAL HA 1.90 9 VAL QG1 9 VAL QG2 1.80 9 VAL QG1 14 LYS HA 1.60 22 TRP HA 9 VAL QG1 2.00 9 VAL QG2 14 LYS HA 2.00 22 TRP HA 9 VAL QG2 1.90 9 VAL QG2 9 VAL HB 1.70 9 VAL QG1 9 VAL HB 1.60 9 VAL QG2 23 HIS HE1 1.90 9 VAL HB 2 CYS HB2 2.00 10 TYR HB2 10 TYR HA 1.80 10 TYR HB3 10 TYR HB2 1.40 10 TYR QD 10 TYR QE 1.80 10 TYR QD 10 TYR HA 1.80 10 TYR QD 10 TYR HB3 1.80 11 ALA HA 14 LYS HB3 1.70 11 ALA HA 11 ALA QB 1.60 13 GLU HA 13 GLU HB2 1.90 13 GLU HA 13 GLU HB3 1.80 13 GLU HG3 13 GLU HA 1.90 14 LYS HB3 14 LYS HA 1.90 14 LYS HB2 14 LYS HA 2.00 14 LYS HB2 14 LYS HE3 2.00 14 LYS HB3 14 LYS HE3 1.90 14 LYS HG3 14 LYS HA 1.70 14 LYS HG3 14 LYS HE3 1.90 14 LYS HG3 14 LYS HB3 1.90 14 LYS HD3 14 LYS HE3 1.90 14 LYS HD3 14 LYS HG3 1.80 15 VAL HA 15 VAL HB 1.70 15 VAL HA 15 VAL QG2 1.90 15 VAL QG1 15 VAL HA 1.60 15 VAL QG1 15 VAL HB 1.70 15 VAL QG2 15 VAL HB 1.70 16 MET HA 16 MET QE 2.00 16 MET HA 16 MET HB3 1.70 16 MET HA 16 MET HG2 1.90 16 MET HA 16 MET HG3 2.00 16 MET HA 21 PRO HA 1.70 16 MET HA 22 TRP HD1 1.90 16 MET HB3 16 MET HG3 1.90 16 MET HB3 16 MET QE 2.00 16 MET HG2 16 MET QE 2.00 17 GLY HA2 17 GLY HA3 1.40 17 GLY HA2 27 PHE QE 1.80 17 GLY HA2 27 PHE HZ 2.00 48 LEU QD2 17 GLY HA2 2.00 19 GLY HA3 19 GLY HA2 1.40 21 PRO HA 21 PRO HG3 1.90 21 PRO HA 21 PRO HB3 1.50 21 PRO HA 21 PRO HB2 1.80 21 PRO HG3 21 PRO HB2 1.90 21 PRO HG2 21 PRO HA 2.00 21 PRO HD3 21 PRO HG2 1.70 21 PRO HB2 21 PRO HG2 1.50 21 PRO HD3 21 PRO HB2 2.00 22 TRP HA 22 TRP HB2 1.90 2 CYS HB2 22 TRP HA 1.80 22 TRP HA 22 TRP HE3 2.00 22 TRP HA 22 TRP HD1 2.00 22 TRP HB3 22 TRP HA 1.80 22 TRP HB3 27 PHE QD 1.90 22 TRP HB3 22 TRP HD1 2.00 22 TRP HB2 22 TRP HD1 2.00 3 PRO HB2 22 TRP HZ2 2.00 48 LEU QD2 22 TRP HZ2 1.80 22 TRP HB2 22 TRP HE3 2.00 23 HIS HA 23 HIS HD2 1.80 23 HIS HB3 23 HIS HA 1.70 23 HIS HB3 23 HIS HD2 1.80 13 GLU HB2 23 HIS HD2 1.90 13 GLU HB3 23 HIS HD2 2.00 24 LYS HA 27 PHE HB3 1.90 24 LYS HA 27 PHE HB2 1.90 24 LYS HA 27 PHE QD 2.00 24 LYS HB3 24 LYS HA 1.70 25 THR HA 25 THR HB 1.60 25 THR HA 28 ARG HD3 2.00 25 THR HA 25 THR QG2 1.80 25 THR QG2 25 THR HB 1.50 26 CYS HA 26 CYS HB3 1.80 27 PHE HA 27 PHE HB3 1.90 27 PHE HB2 27 PHE HA 1.90 48 LEU HG 27 PHE HA 1.90 27 PHE HA 27 PHE QD 1.80 27 PHE HB2 27 PHE HB3 1.50 48 LEU HG 27 PHE QD 1.80 48 LEU QD2 27 PHE QD 1.80 15 VAL QG1 27 PHE QD 1.80 41 VAL QG2 27 PHE HZ 1.80 41 VAL QG1 27 PHE HZ 1.80 28 ARG HA 28 ARG HB2 1.60 28 ARG HA 36 LEU QD2 2.00 28 ARG HB2 28 ARG HD3 1.90 28 ARG HD3 28 ARG HG3 1.60 29 CYS HA 29 CYS HB2 1.80 29 CYS HB3 29 CYS HA 1.90 29 CYS HA 36 LEU QD2 1.80 29 CYS HA 36 LEU QD1 1.80 49 TYR HA 29 CYS HA 1.70 29 CYS HB2 29 CYS HB3 1.30 29 CYS HB3 36 LEU QD2 2.00 29 CYS HB3 36 LEU QD1 2.00 30 ALA HA 30 ALA QB 1.70 30 ALA QB 49 TYR QE 1.80 30 ALA QB 49 TYR QD 1.80 31 ILE HA 31 ILE HB 1.90 31 ILE HA 31 ILE QG2 1.90 31 ILE HA 31 ILE HG12 1.70 31 ILE HG13 31 ILE HA 1.90 31 ILE HB 31 ILE HG12 1.90 31 ILE HB 53 CYS HB2 1.90 31 ILE HG13 31 ILE HB 1.80 31 ILE QG2 31 ILE HB 1.50 31 ILE QG2 53 CYS HB2 2.00 31 ILE QD1 49 TYR QD 1.80 31 ILE QD1 49 TYR QE 1.80 31 ILE QD1 31 ILE HA 1.90 31 ILE QD1 53 CYS HB3 1.80 31 ILE QD1 53 CYS HB2 1.90 31 ILE QD1 31 ILE HB 1.80 31 ILE QD1 31 ILE HG13 1.60 31 ILE QD1 31 ILE HG12 1.60 31 ILE QD1 30 ALA QB 1.80 32 CYS HA 32 CYS HB3 1.80 32 CYS HA 32 CYS HB2 1.80 32 CYS HB2 32 CYS HB3 1.50 34 LYS HA 34 LYS HG3 1.80 34 LYS HA 34 LYS HB3 1.70 34 LYS HG3 34 LYS HB3 1.70 34 LYS HG3 36 LEU QD2 1.80 34 LYS HG3 34 LYS HE3 1.90 34 LYS HD3 34 LYS HE3 1.70 35 SER HA 28 ARG HD3 2.00 35 SER HA 28 ARG HG3 1.90 35 SER HB3 35 SER HA 1.50 36 LEU HA 36 LEU HB3 1.80 36 LEU QD1 36 LEU HA 2.00 36 LEU HA 36 LEU QD2 1.70 36 LEU HB3 36 LEU HB2 1.50 36 LEU HB3 36 LEU QD1 1.90 36 LEU QD1 36 LEU HB2 1.80 36 LEU HG 36 LEU HB3 1.90 36 LEU QD1 36 LEU HG 1.70 36 LEU QD2 36 LEU HG 1.50 36 LEU QD1 48 LEU HG 1.80 36 LEU QD1 36 LEU QD2 2.00 36 LEU QD1 41 VAL QG1 1.80 36 LEU QD1 41 VAL HB 1.80 36 LEU QD2 41 VAL QG1 1.80 36 LEU QD2 36 LEU HB3 1.70 36 LEU QD2 34 LYS HD3 1.80 36 LEU QD2 50 CYS HB2 1.80 50 CYS HB3 36 LEU QD2 1.90 36 LEU QD2 34 LYS HE3 1.80 50 CYS HA 36 LEU QD2 1.70 39 THR HB 39 THR QG2 1.60 40 ASN HA 40 ASN HB3 1.80 40 ASN HA 40 ASN HB2 1.80 41 VAL HB 27 PHE HZ 2.00 41 VAL HB 41 VAL QG2 1.70 41 VAL HB 36 LEU QD2 1.80 41 VAL QG1 41 VAL HB 1.70 41 VAL QG1 48 LEU QD2 1.80 41 VAL QG1 48 LEU HG 2.00 48 LEU HB3 41 VAL QG1 2.00 48 LEU QD1 41 VAL QG1 1.80 41 VAL QG2 48 LEU QD2 1.80 41 VAL QG2 36 LEU QD1 1.80 41 VAL QG2 48 LEU HG 1.80 41 VAL QG2 41 VAL QG1 1.80 41 VAL QG2 15 VAL HA 1.80 41 VAL QG2 42 THR HA 1.80 42 THR HA 42 THR QG2 1.70 42 THR HA 41 VAL QG1 1.80 42 THR HB 42 THR HA 1.70 42 THR HB 54 TYR QD 1.90 49 TYR HB2 42 THR HB 2.00 54 TYR HB3 42 THR HB 2.00 42 THR QG2 54 TYR QE 1.80 42 THR QG2 54 TYR QD 2.00 43 ASP HA 48 LEU QD2 1.80 43 ASP HB3 43 ASP HA 1.60 43 ASP HB3 41 VAL QG1 2.00 43 ASP HB3 48 LEU QD2 1.80 45 ASP HB3 45 ASP HA 1.70 45 ASP HB2 45 ASP HA 1.90 45 ASP HB3 45 ASP HB2 1.40 46 GLY HA2 46 GLY HA3 1.50 47 GLU HA 47 GLU HB3 1.80 47 GLU HG3 49 TYR QE 2.00 47 GLU HG3 47 GLU HB2 1.80 47 GLU HB3 49 TYR QE 2.00 47 GLU HA 47 GLU HG3 2.00 48 LEU HA 48 LEU QD1 1.90 48 LEU HA 43 ASP HA 1.80 48 LEU HG 48 LEU HA 2.00 48 LEU QD2 48 LEU HA 1.60 48 LEU HB2 48 LEU HA 1.90 48 LEU HB3 48 LEU HA 1.80 48 LEU HB3 36 LEU QD1 1.80 48 LEU HB3 48 LEU QD2 2.00 48 LEU HB3 48 LEU HB2 1.40 48 LEU HB3 48 LEU QD1 1.80 48 LEU HB2 36 LEU QD1 2.00 48 LEU HB2 41 VAL QG1 1.80 48 LEU HB2 48 LEU QD1 2.00 48 LEU HG 48 LEU HB3 1.80 48 LEU QD1 48 LEU QD2 1.90 48 LEU HG 48 LEU QD1 1.70 48 LEU QD2 48 LEU HB2 1.80 48 LEU HG 48 LEU HB2 1.70 48 LEU HG 48 LEU QD2 1.70 48 LEU HG 22 TRP HZ2 2.00 49 TYR HA 49 TYR HB2 2.00 49 TYR HA 49 TYR QE 2.00 49 TYR HA 49 TYR QD 1.70 49 TYR HA 36 LEU QD1 2.00 49 TYR HB3 49 TYR HA 1.80 36 LEU QD2 49 TYR HA 2.00 49 TYR HB3 49 TYR QE 2.00 49 TYR HB3 29 CYS HA 2.00 49 TYR HB2 49 TYR HB3 1.50 49 TYR HB2 49 TYR QD 1.80 49 TYR HB2 49 TYR QE 2.00 49 TYR HB2 29 CYS HA 2.00 47 GLU HB3 49 TYR QD 1.90 50 CYS HA 50 CYS HB3 1.70 50 CYS HA 50 CYS HB2 1.80 50 CYS HA 36 LEU QD1 1.90 50 CYS HB3 50 CYS HB2 1.60 51 LYS HA 54 TYR QD 2.00 51 LYS HA 54 TYR HB3 1.80 51 LYS HD3 51 LYS HA 2.00 42 THR QG2 51 LYS HA 2.00 52 VAL HA 52 VAL QG1 1.80 52 VAL HA 55 ALA QB 1.80 52 VAL HA 52 VAL HB 1.90 52 VAL QG2 52 VAL HA 1.70 52 VAL HB 52 VAL QG2 1.70 52 VAL QG1 52 VAL HB 1.60 52 VAL QG1 55 ALA QB 1.80 52 VAL QG1 52 VAL QG2 1.80 52 VAL QG2 56 LYS HE3 1.80 53 CYS HA 53 CYS HB3 1.80 53 CYS HA 31 ILE QG2 1.80 53 CYS HA 31 ILE QD1 2.00 53 CYS HB2 53 CYS HA 1.90 56 LYS HB3 53 CYS HA 1.80 53 CYS HB2 53 CYS HB3 1.50 53 CYS HB3 49 TYR QD 2.00 53 CYS HB2 49 TYR QD 2.00 31 ILE HB 53 CYS HB3 2.00 54 TYR HA 49 TYR HB2 1.80 54 TYR HA 54 TYR HB3 1.90 54 TYR HA 49 TYR HB3 2.00 54 TYR HA 54 TYR QE 2.00 54 TYR HA 58 PHE QD 1.80 54 TYR HA 54 TYR QD 1.80 54 TYR HB3 54 TYR QE 2.00 54 TYR HB3 54 TYR QD 1.80 55 ALA QB 54 TYR QD 1.80 58 PHE HB3 54 TYR QD 1.80 55 ALA HA 54 TYR QD 1.80 58 PHE HB3 54 TYR QE 1.80 58 PHE HB2 54 TYR QE 1.80 55 ALA QB 54 TYR QE 1.80 55 ALA QB 55 ALA HA 1.50 55 ALA HA 54 TYR QE 1.80 55 ALA QB 54 TYR HB3 2.00 56 LYS HA 56 LYS HB3 1.70 56 LYS HB3 56 LYS HG3 1.60 56 LYS HG3 56 LYS HA 1.80 57 ASN HA 57 ASN HB3 1.90 57 ASN HB2 57 ASN HA 1.90 57 ASN HB2 57 ASN HB3 1.50 58 PHE HA 58 PHE QD 1.90 58 PHE HA 58 PHE HB2 1.90 58 PHE HA 58 PHE HB3 1.90 58 PHE HB2 58 PHE HB3 1.50 58 PHE HB3 58 PHE QD 1.80 2 CYS HA 3 PRO HD3 1.70 2 CYS HA 2 CYS HB3 2.00 2 CYS HA 2 CYS HB2 1.80 2 CYS HA 3 PRO HD2 1.70 2 CYS HA 9 VAL QG2 2.00 5 CYS HB3 5 CYS HB2 1.50 8 SER HA 1 LYS HD3 1.90 8 SER HB2 8 SER HA 1.90 11 ALA HA 14 LYS HB2 1.80 11 ALA HA 14 LYS HE3 1.90 12 ALA HA 12 ALA QB 1.90 15 VAL QG2 24 LYS HA 2.00 15 VAL QG1 24 LYS HA 1.80 15 VAL QG1 27 PHE HB2 1.90 15 VAL QG2 27 PHE HB2 1.80 22 TRP HB2 15 VAL QG1 1.90 22 TRP HB2 15 VAL QG2 1.90 27 PHE HB3 15 VAL QG1 2.00 27 PHE HB3 15 VAL QG2 2.00 15 VAL QG1 24 LYS HB3 1.80 24 LYS HB3 15 VAL QG2 2.00 16 MET HG2 16 MET HB3 1.50 17 GLY HA3 27 PHE QE 2.00 17 GLY HA3 48 LEU QD2 2.00 14 LYS HG3 21 PRO HA 1.80 21 PRO HA 22 TRP HD1 1.90 21 PRO HB3 21 PRO HD3 2.00 21 PRO HG2 9 VAL QG1 1.80 9 VAL QG1 21 PRO HG3 1.90 21 PRO HD3 14 LYS HB2 1.80 14 LYS HB3 21 PRO HD3 2.00 9 VAL HA 23 HIS HD2 2.00 7 LYS HD3 23 HIS HE1 2.00 7 LYS HG3 23 HIS HE1 2.00 24 LYS HA 24 LYS HG3 1.80 28 ARG HA 36 LEU QD1 1.90 28 ARG HB3 28 ARG HD3 2.00 33 GLY HA2 28 ARG HD3 2.00 26 CYS HA 28 ARG HD3 2.00 29 CYS HB3 28 ARG HB3 2.00 30 ALA QB 47 GLU HG3 1.80 30 ALA QB 47 GLU HB3 1.80 31 ILE HB 49 TYR QE 1.90 31 ILE HB 49 TYR QD 2.00 31 ILE QG2 53 CYS HB3 1.80 31 ILE QG2 31 ILE HG13 2.00 31 ILE QG2 31 ILE HG12 1.70 36 LEU HB2 36 LEU HG 1.90 37 GLU HA 37 GLU HB2 1.80 42 THR HA 41 VAL HB 2.00 42 THR HB 42 THR QG2 1.70 48 LEU HA 49 TYR QD 2.00 53 CYS HB2 49 TYR QE 1.80 51 LYS HA 51 LYS HB3 1.80 42 THR QG2 54 TYR HB3 2.00 57 ASN HB2 58 PHE QE 1.80 1 LYS HA 8 SER HA 1.60 28 ARG HA 35 SER HA 1.70 22 TRP HE3 22 TRP HB3 1.80 23 HIS HE1 2 CYS HB2 2.00 23 HIS HE1 7 LYS HB3 1.80 10 TYR QD 10 TYR HB2 1.90 10 TYR QE 14 LYS HB2 1.80 27 PHE HZ 17 GLY HA3 2.00 27 PHE QD 27 PHE HB3 1.70 27 PHE QD 22 TRP HB2 1.90 22 TRP HD1 27 PHE QE 1.80 22 TRP HZ3 22 TRP HH2 1.80 22 TRP HE3 22 TRP HZ3 1.70 23 HIS HD2 9 VAL QG1 2.00 23 HIS HD2 9 VAL QG2 2.00 27 PHE QD 27 PHE HB2 1.80 27 PHE QD 41 VAL QG2 2.00 27 PHE QD 41 VAL QG1 1.80 27 PHE QD 15 VAL QG2 1.90 27 PHE QD 36 LEU QD1 2.00 27 PHE QD 27 PHE HZ 2.00 27 PHE HZ 27 PHE QE 1.60 27 PHE QE 41 VAL HB 2.00 27 PHE QE 41 VAL QG2 2.00 27 PHE QE 41 VAL QG1 2.00 27 PHE QE 15 VAL QG1 1.90 27 PHE QE 48 LEU QD1 2.00 49 TYR QE 31 ILE HG13 1.60 49 TYR QD 31 ILE HG13 1.80 49 TYR QE 31 ILE HG12 1.90 49 TYR QD 31 ILE HG12 2.00 54 TYR QE 42 THR HB 2.00 49 TYR QD 49 TYR HB3 1.90 49 TYR QD 49 TYR QE 2.00 54 TYR QD 54 TYR QE 1.50 54 TYR QD 58 PHE HB2 1.90 58 PHE QD 58 PHE HB2 1.80 58 PHE QD 58 PHE HZ 2.00 58 PHE QD 54 TYR QD 1.80 58 PHE HZ 58 PHE QE 1.80 58 PHE QE 58 PHE HB2 2.00 22 TRP HZ2 3 PRO HG3 2.00 22 TRP HZ3 4 ARG HB3 2.00 22 TRP HD1 17 GLY HA3 2.00 22 TRP HD1 17 GLY HA2 2.00 22 TRP HZ3 26 CYS HB3 2.00 22 TRP HE3 27 PHE HA 1.90 1 LYS HG3 1 LYS HA 1.90 10 TYR HB3 10 TYR HA 1.90
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