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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628241 |
6cku   |
30422 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
27 CYS H 26 CYS HB2 1.80 27 CYS H 26 CYS HB3 1.80 27 CYS H 26 CYS HA 1.80 26 CYS H 25 GLY HA2 1.80 26 CYS H 25 GLY HA3 1.80 27 CYS H 15 THR HB 1.80 27 CYS H 15 THR QG2 1.80 16 CYS H 15 THR HA 1.80 16 CYS H 15 THR HB 1.80 16 CYS H 15 THR QG2 1.80 17 CYS H 16 CYS HA 1.80 17 CYS H 16 CYS HB3 1.80 25 GLY H 24 TRP HB2 1.80 15 THR H 14 GLU HA 1.80 15 THR H 14 GLU HG2 1.80 15 THR H 14 GLU HG3 1.80 15 THR H 14 GLU HB2 1.80 15 THR H 14 GLU HB3 1.80 13 GLY H 12 ASP HB3 1.80 13 GLY H 12 ASP HB2 1.80 14 GLU H 13 GLY HA3 1.80 14 GLU H 13 GLY HA2 1.80 14 GLU H 12 ASP HA 1.80 4 CYS H 5 GLY HA3 1.80 4 CYS H 56 SER HB2 0.00 4 CYS H 9 SER HB3 0.00 13 GLY H 12 ASP HA 1.80 56 SER H 55 ILE HB 1.80 56 SER H 55 ILE QD1 1.80 56 SER H 55 ILE QG2 1.80 55 ILE H 54 CYS HB2 1.80 55 ILE H 54 CYS HA 1.80 54 CYS H 53 THR HB 1.80 54 CYS H 53 THR HA 1.80 54 CYS H 53 THR QG2 1.80 53 THR H 52 GLY HA2 1.80 53 THR H 52 GLY HA3 1.80 52 GLY H 51 GLY HA2 1.80 52 GLY H 51 GLY HA3 1.80 48 CYS H 47 LYS HA 1.80 47 LYS H 55 ILE HB 1.80 49 GLY H 48 CYS HA 1.80 33 VAL H 32 ALA HA 1.80 48 CYS H 47 LYS HB2 1.80 48 CYS H 47 LYS HD2 1.80 49 GLY H 54 CYS HA 1.80 49 GLY H 53 THR H 1.80 55 ILE H 48 CYS HA 1.80 34 CYS H 33 VAL QG1 1.80 45 GLY H 33 VAL QG2 1.80 34 CYS H 33 VAL QG2 1.80 33 VAL H 32 ALA QB 1.80 34 CYS H 33 VAL HA 1.80 42 CYS H 41 CYS HA 1.80 42 CYS H 41 CYS HB2 1.80 42 CYS H 41 CYS HB3 1.80 2 VAL H 1 ASP HA 1.80 2 VAL H 1 ASP HB2 1.80 2 VAL H 1 ASP HB3 1.80 3 GLN H 2 VAL HA 1.80 37 ASP H 36 ASP HA 1.80 3 GLN H 2 VAL HB 1.80 12 ASP H 11 HIS HB2 1.80 12 ASP H 11 HIS HB3 1.80 12 ASP H 11 HIS HA 1.80 2 VAL H 11 HIS HA 1.80 10 CYS H 2 VAL HB 1.80 11 HIS H 10 CYS HB3 1.80 11 HIS H 10 CYS HB2 1.80 10 CYS H 9 SER HA 1.80 15 THR H 27 CYS HB2 1.80 4 CYS H 3 GLN HA 1.80 9 SER H 8 PHE HA 1.80 9 SER H 8 PHE HB3 1.80 8 PHE H 7 GLY HA3 1.80 8 PHE H 7 GLY HA2 1.80 47 LYS H 46 TYR HB3 1.80 47 LYS H 46 TYR HA 1.80 46 TYR H 45 GLY HA2 1.80 46 TYR H 45 GLY HA3 1.80 45 GLY H 44 ALA HA 1.80 45 GLY H 44 ALA QB 1.80 5 GLY H 3 GLN HB2 1.80 5 GLY H 18 PRO QG 0.00 5 GLY H 38 MET HB3 0.00 5 GLY H 55 ILE HB 0.00 5 GLY H 4 CYS HB3 1.80 5 GLY H 4 CYS HA 1.80 7 GLY H 6 GLY HA3 1.80 6 GLY H 5 GLY HA3 1.80 40 HIS H 39 GLN HB3 1.80 40 HIS H 39 GLN HB2 1.80 40 HIS H 39 GLN HG3 1.80 40 HIS H 39 GLN HG2 1.80 41 CYS H 40 HIS HA 1.80 42 CYS H 33 VAL HB 1.80 42 CYS H 32 ALA QB 1.80 42 CYS H 33 VAL QG2 1.80 42 CYS H 33 VAL QG1 1.80 19 THR H 18 PRO HA 1.80 19 THR H 23 THR HB 0.00 19 THR H 41 CYS HB2 0.00 22 THR H 20 SER HA 1.80 22 THR H 20 SER HB2 1.80 22 THR H 20 SER HB3 1.80 19 THR H 18 PRO HB3 1.80 19 THR H 18 PRO HB2 1.80 49 GLY H 48 CYS HB3 1.80 35 CYS H 41 CYS HA 1.80 36 ASP H 35 CYS HA 1.80 36 ASP H 35 CYS HB2 1.80 36 ASP H 35 CYS HB3 1.80 38 MET H 19 THR HB 1.80 38 MET H 37 ASP HA 0.00 38 MET H 39 GLN HA 0.00 38 MET H 37 ASP HB3 1.80 38 MET H 35 CYS HB3 1.80 37 ASP H 35 CYS HB3 1.80 37 ASP H 35 CYS HB2 1.80 39 GLN H 38 MET HA 1.80 25 GLY H 24 TRP HB3 1.80 25 GLY H 24 TRP HA 1.80 24 TRP H 23 THR HA 1.80 24 TRP H 23 THR HB 1.80 24 TRP H 23 THR QG2 1.80 25 GLY H 18 PRO HA 1.80 15 THR H 27 CYS HB3 1.80 15 THR H 27 CYS H 1.80 27 CYS H 15 THR H 1.80 3 GLN H 2 VAL QG1 1.80 17 CYS H 16 CYS HB2 1.80 23 THR H 22 THR HB 1.80 23 THR H 22 THR HA 1.80 19 THR H 24 TRP HA 1.80 35 CYS H 34 CYS HA 1.80 44 ALA H 43 PRO HB2 1.80 51 GLY H 50 PRO HA 1.80 24 TRP HD1 8 PHE HD2 1.80 8 PHE QD 23 THR HB 1.80 8 PHE QD 6 GLY HA3 0.00 37 ASP H 23 THR HB 0.00 8 PHE QD 31 LYS HA 0.00 21 GLN HE22 23 THR HB 0.00 8 PHE HZ 23 THR HA 1.80 2 VAL H 10 CYS HB2 1.80 2 VAL H 9 SER HB3 1.80 2 VAL H 10 CYS H 1.80 10 CYS H 2 VAL H 1.80 32 ALA H 31 LYS HA 1.80 32 ALA H 41 CYS HB2 0.00 32 ALA H 28 PRO HD2 0.00 29 SER H 31 LYS HA 0.00 29 SER H 28 PRO HD2 0.00 31 LYS H 30 PRO HB2 1.80 4 CYS H 9 SER HA 1.80 4 CYS H 5 GLY H 1.80 5 GLY H 4 CYS H 1.80 8 PHE H 7 GLY H 1.80 7 GLY H 8 PHE H 1.80 5 GLY H 8 PHE H 1.80 8 PHE H 5 GLY H 1.80 14 GLU H 13 GLY H 1.80 13 GLY H 14 GLU H 1.80 14 GLU H 2 VAL QG2 1.80 27 CYS H 16 CYS HA 1.80 17 CYS H 26 CYS HA 1.80 20 SER H 23 THR H 1.80 23 THR H 20 SER H 1.80 22 THR H 23 THR H 1.80 23 THR H 22 THR H 1.80 22 THR H 20 SER H 1.80 20 SER H 22 THR H 1.80 31 LYS H 32 ALA H 1.80 32 ALA H 31 LYS H 1.80 33 VAL H 43 PRO HA 1.80 33 VAL H 42 CYS H 1.80 42 CYS H 33 VAL H 1.80 33 VAL H 42 CYS HB3 1.80 40 HIS H 35 CYS HB3 1.80 36 ASP H 37 ASP H 1.80 37 ASP H 36 ASP H 1.80 37 ASP H 38 MET H 1.80 38 MET H 37 ASP H 1.80 38 MET H 39 GLN H 1.80 39 GLN H 38 MET H 1.80 46 TYR H 44 ALA HA 1.80 45 GLY H 46 TYR H 1.80 46 TYR H 45 GLY H 1.80 55 ILE H 47 LYS H 1.80 47 LYS H 55 ILE H 1.80 53 THR H 49 GLY H 1.80 53 THR H 52 GLY H 1.80 52 GLY H 53 THR H 1.80 46 TYR HD1 47 LYS H 1.80 47 LYS H 46 TYR HD1 1.80 24 TRP HE3 25 GLY H 1.80 19 THR H 25 GLY H 1.80 25 GLY H 19 THR H 1.80 47 LYS H 46 TYR H 1.80 47 LYS H 56 SER H 0.00 24 TRP HE1 5 GLY HA2 1.80 24 TRP HE1 5 GLY HA3 1.80 24 TRP HE1 18 PRO HA 1.80 55 ILE H 46 TYR HB2 1.80 25 GLY H 19 THR QG2 1.80 11 HIS H 14 GLU HG2 1.80 48 CYS H 33 VAL QG1 1.80 13 GLY H 2 VAL QG2 1.80 4 CYS H 8 PHE HB2 1.80 4 CYS H 3 GLN HG2 1.80 46 TYR H 33 VAL QG2 1.80 46 TYR H 44 ALA QB 1.80 46 TYR H 33 VAL HB 1.80 44 ALA H 32 ALA QB 1.80 22 THR H 21 GLN HG2 1.80 22 THR H 21 GLN HB3 1.80 10 CYS H 2 VAL QG2 1.80 24 TRP HE1 18 PRO HB3 1.80 24 TRP HE1 18 PRO HB2 1.80 46 TYR HD1 55 ILE H 1.80 55 ILE H 46 TYR HD1 1.80 42 CYS H 35 CYS H 1.80 35 CYS H 42 CYS H 1.80 47 LYS H 54 CYS HA 1.80 16 CYS H 2 VAL QG1 1.80 39 GLN H 40 HIS HB2 1.80 39 GLN H 35 CYS HB3 1.80 39 GLN H 40 HIS HB3 1.80 8 PHE HD2 9 SER H 1.80 9 SER H 8 PHE HD2 1.80 52 GLY H 51 GLY H 1.80 8 PHE H 4 CYS HB2 1.80 8 PHE H 4 CYS HB3 1.80 8 PHE H 24 TRP HB3 1.80 10 CYS H 3 GLN HA 1.80 10 CYS H 1 ASP HB2 1.80 11 HIS H 14 GLU HG3 1.80 11 HIS H 14 GLU HG2 1.80 11 HIS H 14 GLU HB3 1.80 15 THR H 26 CYS HA 1.80 47 LYS H 56 SER HA 1.80 27 CYS H 14 GLU HB3 1.80 27 CYS H 43 PRO HB3 0.00 32 ALA H 27 CYS HB2 1.80 29 SER H 27 CYS HB2 0.00 38 MET H 35 CYS HB2 1.80 39 GLN H 40 HIS HA 1.80 46 TYR H 42 CYS HB3 1.80 53 THR H 51 GLY HA3 1.80 56 SER H 31 LYS QG 1.80 56 SER H 47 LYS QG 0.00 56 SER H 44 ALA QB 0.00 56 SER H 55 ILE HG12 0.00 1 ASP H 55 ILE HG12 0.00 24 TRP H 8 PHE QD 1.80 24 TRP H 21 GLN HE22 0.00 24 TRP H 37 ASP H 0.00 35 CYS H 38 MET HB2 1.80 35 CYS H 42 CYS HB3 0.00 20 SER H 42 CYS HB3 0.00 20 SER H 38 MET HB2 0.00 55 ILE H 46 TYR HB3 1.80 55 ILE H 37 ASP HB3 0.00 55 ILE H 49 GLY H 1.80 49 GLY H 55 ILE H 1.80 53 THR H 48 CYS HA 1.80 4 CYS H 8 PHE H 1.80 8 PHE H 4 CYS H 1.80 35 CYS H 39 GLN HB2 1.80 20 SER H 39 GLN HB2 0.00 20 SER H 18 PRO HB2 0.00 35 CYS H 18 PRO HB2 0.00 20 SER H 24 TRP HA 1.80 23 THR H 20 SER HB2 1.80 23 THR H 13 GLY HA2 0.00 37 ASP H 35 CYS HA 1.80 40 HIS H 38 MET H 1.80 53 THR H 15 THR HA 1.80 52 GLY H 50 PRO HA 1.80 52 GLY H 15 THR HA 0.00 32 ALA H 50 PRO HA 0.00 32 ALA H 15 THR HA 0.00 38 MET H 8 PHE QB 1.80 38 MET H 31 LYS QE 0.00 38 MET H 41 CYS HB3 0.00 38 MET H 40 HIS HB3 0.00 38 MET H 37 ASP HB2 0.00 41 CYS H 40 HIS HD2 1.80 34 CYS H 40 HIS HD2 0.00 21 GLN H 24 TRP HZ2 0.00 21 GLN H 40 HIS HD2 0.00 11 HIS H 40 HIS HD2 0.00 40 HIS HD2 41 CYS H 1.80 24 TRP HZ2 21 GLN H 0.00 40 HIS HD2 11 HIS H 0.00 40 HIS HD2 34 CYS H 0.00 40 HIS HD2 21 GLN H 0.00 48 CYS H 46 TYR HD1 1.80 45 GLY H 46 TYR HD1 0.00 27 CYS H 25 GLY H 1.80 27 CYS H 17 CYS H 0.00 25 GLY H 27 CYS H 1.80 17 CYS H 27 CYS H 0.00 27 CYS H 21 GLN QG 1.80 27 CYS H 17 CYS HB3 0.00 27 CYS H 28 PRO HB2 0.00 42 CYS H 34 CYS HA 1.80 55 ILE H 33 VAL HB 1.80 55 ILE H 43 PRO HB3 0.00 55 ILE H 47 LYS QB 0.00 55 ILE H 31 LYS HB3 0.00 55 ILE H 47 LYS QD 1.80 55 ILE H 18 PRO HB3 0.00 55 ILE H 43 PRO HG3 0.00 47 LYS H 54 CYS HB2 1.80 14 GLU H 25 GLY HA3 1.80 14 GLU H 9 SER HB2 0.00 14 GLU H 50 PRO HD2 0.00 11 HIS H 14 GLU H 1.80 21 GLN H 14 GLU H 0.00 14 GLU H 33 VAL H 1.80 14 GLU H 11 HIS H 0.00 14 GLU H 21 GLN H 0.00 14 GLU H 10 CYS H 0.00 14 GLU H 42 CYS HB2 1.80 14 GLU H 43 PRO HD3 0.00 14 GLU H 11 HIS HB3 0.00 14 GLU H 26 CYS HB2 0.00 33 VAL QG2 42 CYS HB3 1.80 33 VAL QG2 38 MET HB2 0.00 23 THR QG2 38 MET HB2 0.00 17 CYS HA 34 CYS HB3 1.80 17 CYS HA 34 CYS HB2 1.80 16 CYS HA 26 CYS HA 1.80 26 CYS HA 16 CYS HA 1.80 48 CYS HA 54 CYS HA 1.80 54 CYS HA 42 CYS HB3 1.80 54 CYS HA 42 CYS HB2 1.80 42 CYS HA 54 CYS HB3 1.80 3 GLN HA 9 SER HA 1.80 9 SER HA 3 GLN HA 1.80 32 ALA HA 33 VAL QG2 1.80 4 CYS HA 24 TRP HB2 1.80 4 CYS HA 16 CYS HB2 0.00 4 CYS HA 16 CYS HB3 1.80 17 CYS HA 18 PRO HD2 1.80 17 CYS HA 18 PRO HD3 1.80 42 CYS HA 43 PRO HD2 1.80 27 CYS HA 28 PRO HD2 1.80 27 CYS HA 28 PRO HD3 1.80 28 PRO HD2 27 CYS HA 1.80 28 PRO HD3 27 CYS HA 1.80 18 PRO HD2 17 CYS HA 1.80 18 PRO HD3 17 CYS HA 1.80 43 PRO HD2 42 CYS HA 1.80 26 CYS HB3 10 CYS HA 1.80 10 CYS HB2 26 CYS HA 1.80 42 CYS HB2 33 VAL QG1 1.80 42 CYS HB2 33 VAL QG2 1.80 42 CYS HB3 33 VAL QG2 1.80 42 CYS HB3 33 VAL QG1 1.80 41 CYS HA 34 CYS HA 1.80 41 CYS HA 34 CYS HB3 1.80 41 CYS HA 34 CYS HB2 1.80 41 CYS HA 40 HIS HB2 0.00 18 PRO HA 24 TRP HA 1.80 24 TRP HA 18 PRO HA 1.80 56 SER HA 46 TYR HA 1.80 46 TYR HA 56 SER HA 1.80 30 PRO HD2 29 SER HA 1.80 50 PRO HD3 49 GLY HA2 1.80 50 PRO HD2 49 GLY HA2 1.80 49 GLY HA2 50 PRO HD3 1.80 8 PHE HD2 24 TRP HD1 1.80 24 TRP HD1 8 PHE HD2 1.80 27 CYS HB3 15 THR HB 1.80 27 CYS HB2 15 THR HB 1.80 15 THR HB 27 CYS HB2 1.80 15 THR HB 27 CYS HB3 1.80 15 THR QG2 27 CYS HB2 1.80 32 ALA QB 41 CYS HB2 1.80 32 ALA QB 41 CYS HB3 1.80 32 ALA QB 27 CYS HB2 1.80 32 ALA QB 27 CYS HB3 1.80 32 ALA QB 15 THR HB 1.80 32 ALA QB 43 PRO HA 1.80 10 CYS HB2 14 GLU HB2 1.80 10 CYS HB2 14 GLU HB3 1.80 16 CYS HA 4 CYS HB2 1.80 16 CYS HA 4 CYS HB3 1.80 16 CYS HB3 4 CYS HB3 1.80 24 TRP HB2 14 GLU HB3 1.80 24 TRP HB2 4 CYS HB3 0.00 16 CYS HB2 14 GLU HB3 0.00 16 CYS HB2 4 CYS HB3 0.00 24 TRP HB2 3 GLN HB2 1.80 24 TRP HB2 38 MET HB3 0.00 24 TRP HB2 55 ILE HB 0.00 24 TRP HB2 4 CYS HB2 0.00 4 CYS HB3 16 CYS HB2 1.80 4 CYS HB3 16 CYS HB3 1.80 26 CYS HA 10 CYS HB2 1.80 26 CYS HB3 10 CYS HB2 1.80 26 CYS HB2 10 CYS HB2 1.80 10 CYS HB2 26 CYS HB3 1.80 10 CYS HB2 26 CYS HB2 1.80 10 CYS HB3 26 CYS HB2 1.80 26 CYS HB2 10 CYS HB3 1.80 17 CYS HB3 34 CYS HB2 1.80 17 CYS HB2 34 CYS HB2 1.80 34 CYS HB2 17 CYS HA 1.80 34 CYS HB3 17 CYS HA 1.80 34 CYS HB2 17 CYS HB3 1.80 34 CYS HB2 17 CYS HB2 1.80 27 CYS HA 28 PRO HB3 1.80 27 CYS HA 28 PRO HG2 1.80 27 CYS HA 32 ALA QB 1.80 28 PRO HD3 27 CYS HB2 1.80 28 PRO HD3 27 CYS HB3 1.80 28 PRO HD2 27 CYS HB3 1.80 28 PRO HD2 27 CYS HB2 1.80 27 CYS HB2 41 CYS HB2 1.80 27 CYS HB3 41 CYS HB2 1.80 54 CYS HB2 42 CYS HA 1.80 42 CYS HB3 54 CYS HB2 1.80 10 CYS HB2 2 VAL QG2 1.80 10 CYS HB3 2 VAL QG2 1.80 4 CYS HB2 8 PHE HB2 1.80 32 ALA HA 43 PRO HA 1.80 43 PRO HA 32 ALA HA 1.80 46 TYR HD1 56 SER HB2 1.80 46 TYR HE1 56 SER HB2 1.80 46 TYR HE1 56 SER HB3 1.80 46 TYR HD1 56 SER HB3 1.80 46 TYR HD1 56 SER HA 1.80 46 TYR HE1 56 SER HA 1.80 46 TYR HE1 43 PRO HG3 1.80 46 TYR HD1 43 PRO HG3 1.80 46 TYR HE1 43 PRO HB3 1.80 46 TYR HD1 43 PRO HB3 1.80 46 TYR HD1 43 PRO HG2 1.80 46 TYR HE1 43 PRO HB2 1.80 46 TYR HD1 43 PRO HB2 1.80 46 TYR HE1 54 CYS HB2 1.80 46 TYR HD1 54 CYS HB2 1.80 24 TRP HZ3 55 ILE HG12 1.80 46 TYR HD1 47 LYS QG 0.00 46 TYR HD1 55 ILE HG12 0.00 46 TYR HD1 44 ALA QB 0.00 24 TRP HZ3 18 PRO HG2 1.80 24 TRP HH2 18 PRO HG2 1.80 24 TRP HH2 18 PRO HB2 1.80 24 TRP HD1 18 PRO HB2 1.80 24 TRP HD1 16 CYS HB3 1.80 24 TRP HE3 16 CYS HB3 1.80 24 TRP HZ3 18 PRO HD3 1.80 24 TRP HZ3 18 PRO HD2 1.80 24 TRP HH2 18 PRO HD3 1.80 24 TRP HH2 18 PRO HD2 1.80 24 TRP HD1 18 PRO HA 1.80 24 TRP HH2 18 PRO HA 1.80 24 TRP HE3 23 THR HA 1.80 24 TRP HH2 23 THR HA 0.00 24 TRP HH2 20 SER HA 0.00 24 TRP HE3 20 SER HA 0.00 24 TRP HD1 23 THR HA 1.80 24 TRP HE3 16 CYS HA 1.80 24 TRP HH2 17 CYS HA 1.80 24 TRP HZ3 17 CYS HA 1.80 8 PHE HZ 6 GLY HA3 1.80 8 PHE HZ 23 THR HB 0.00 8 PHE HZ 31 LYS HA 0.00 8 PHE HZ 23 THR HA 1.80 8 PHE HZ 24 TRP HB2 1.80 8 PHE HD2 24 TRP HB3 1.80 8 PHE HZ 22 THR QG2 1.80 8 PHE HZ 33 VAL QG2 0.00 8 PHE HZ 23 THR QG2 0.00 17 CYS HA 18 PRO HG2 1.80 17 CYS HA 18 PRO HB2 1.80 17 CYS HA 15 THR QG2 1.80 54 CYS HA 55 ILE HG12 1.80 54 CYS HA 55 ILE HG13 1.80 41 CYS HA 32 ALA QB 1.80 42 CYS HA 43 PRO HG3 1.80 42 CYS HA 43 PRO HG2 1.80 16 CYS HA 2 VAL QG1 1.80 16 CYS HA 55 ILE QD1 0.00 9 SER HA 2 VAL QG1 0.00 9 SER HA 55 ILE QD1 0.00 16 CYS HA 15 THR QG2 1.80 35 CYS HA 33 VAL QG1 1.80 10 CYS HA 2 VAL QG2 1.80 10 CYS HA 2 VAL QG1 0.00 10 CYS HA 55 ILE QD1 0.00 10 CYS HA 2 VAL HB 1.80 10 CYS HA 14 GLU HB3 1.80 10 CYS HA 14 GLU HG2 1.80 29 SER HA 30 PRO QB 1.80 29 SER HA 28 PRO HB3 0.00 29 SER HA 14 GLU HG2 0.00 24 TRP HA 19 THR QG2 1.80 24 TRP HA 18 PRO HB2 1.80 24 TRP HA 18 PRO HB3 1.80 29 SER HA 32 ALA QB 1.80 29 SER HA 30 PRO HG2 1.80 12 ASP HA 2 VAL QG2 1.80 43 PRO HA 32 ALA QB 1.80 18 PRO HD3 17 CYS HB2 1.80 18 PRO HD3 34 CYS HB2 1.80 18 PRO HD2 17 CYS HB2 1.80 18 PRO HD2 17 CYS HB3 1.80 18 PRO HD2 34 CYS HB3 1.80 18 PRO HD2 43 PRO HD3 0.00 18 PRO HD2 42 CYS HB2 0.00 18 PRO HD3 34 CYS HB3 1.80 18 PRO HD2 34 CYS HB2 1.80 10 CYS HB2 2 VAL HB 1.80 9 SER HB3 1 ASP HB3 1.80 9 SER HB3 1 ASP HB2 1.80 9 SER HB2 1 ASP HB2 1.80 50 PRO HD3 55 ILE QD1 1.80 50 PRO HD2 55 ILE QD1 1.80 17 CYS HB2 43 PRO HB2 1.80 27 CYS HB2 15 THR QG2 1.80 27 CYS HB3 15 THR QG2 1.80 22 THR QG2 21 GLN HG2 1.80 22 THR QG2 21 GLN HB2 1.80 22 THR QG2 21 GLN HB3 1.80 21 GLN HB2 22 THR QG2 1.80 21 GLN HB3 22 THR QG2 1.80 49 GLY HA2 55 ILE QD1 1.80 29 SER HB2 43 PRO HA 1.80 43 PRO HA 29 SER HB3 1.80 29 SER HB2 32 ALA QB 1.80 55 ILE QG2 50 PRO HD3 1.80 55 ILE QG2 49 GLY HA3 1.80 55 ILE QD1 50 PRO HD3 1.80 55 ILE QD1 49 GLY HA3 1.80 55 ILE QD1 50 PRO HD2 1.80 19 THR QG2 25 GLY HA3 1.80 19 THR QG2 25 GLY HA2 1.80 55 ILE HG13 29 SER HA 1.80 55 ILE HG13 24 TRP HA 0.00 19 THR QG2 24 TRP HA 0.00 55 ILE QG2 53 THR HB 1.80 2 VAL QG2 12 ASP HA 1.80 33 VAL QG2 44 ALA HA 1.80 33 VAL QG2 42 CYS HB3 1.80 14 GLU HB3 10 CYS HB2 1.80 14 GLU HB2 10 CYS HB2 1.80 33 VAL QG1 42 CYS HB3 1.80 2 VAL QG2 10 CYS HB3 1.80 2 VAL QG1 10 CYS HB3 1.80 55 ILE QD1 47 LYS HE2 1.80 55 ILE HG13 47 LYS HE2 1.80 55 ILE HG13 47 LYS HD2 1.80 55 ILE HG13 47 LYS HD2 1.80 55 ILE HG13 38 MET HB2 1.80 19 THR QG2 38 MET HB2 0.00 33 VAL QG2 42 CYS HB2 1.80 33 VAL QG1 42 CYS HB2 1.80 53 THR HB 55 ILE QG2 1.80 55 ILE QD1 49 GLY HA2 1.80 55 ILE HG13 49 GLY HA3 1.80 2 VAL HB 10 CYS HB2 1.80 2 VAL HB 10 CYS HB3 1.80 28 PRO HB3 29 SER HA 1.80 28 PRO HB3 27 CYS HA 1.80 28 PRO HG2 27 CYS HA 1.80 42 CYS HB3 46 TYR HB2 1.80 24 TRP HB3 8 PHE HB3 1.80 8 PHE HB2 24 TRP HB3 1.80 8 PHE HB3 24 TRP HB3 1.80 8 PHE HB3 4 CYS HB2 1.80 8 PHE HB2 4 CYS HB2 1.80 8 PHE HB2 4 CYS HB3 1.80 8 PHE HB3 4 CYS HB3 1.80 1 ASP HB2 9 SER HB3 1.80 1 ASP HB3 9 SER HB3 1.80 54 CYS HB2 43 PRO HD2 1.80 54 CYS HB2 46 TYR HB2 1.80 42 CYS HA 46 TYR HB2 1.80 38 MET HA 19 THR QG2 1.80 47 LYS HA 33 VAL QG1 1.80 47 LYS HD2 55 ILE QD1 1.80 47 LYS HD2 55 ILE HG13 1.80 47 LYS HD2 55 ILE QG2 1.80 21 GLN HG3 22 THR QG2 1.80 2 VAL QG2 10 CYS HB2 1.80 2 VAL QG2 12 ASP HB3 1.80 2 VAL QG2 1 ASP HB3 0.00 42 CYS HB2 54 CYS HB3 1.80 43 PRO HD2 54 CYS HB3 1.80 37 ASP HA 38 MET HG2 1.80 37 ASP HA 38 MET HB2 1.80 15 THR HA 2 VAL QG2 1.80 49 GLY HA2 50 PRO HG2 1.80 49 GLY HA2 55 ILE HG12 1.80 17 CYS HB2 18 PRO HD2 1.80 17 CYS HB2 18 PRO HD3 1.80 34 CYS HB2 18 PRO HD3 1.80 34 CYS HB2 18 PRO HD2 1.80 34 CYS HB3 18 PRO HD2 1.80 17 CYS HB3 18 PRO HD2 1.80 37 ASP HB2 35 CYS HA 1.80 11 HIS HA 1 ASP HB3 1.80 11 HIS HA 1 ASP HB2 1.80 10 CYS HA 26 CYS HB3 1.80 4 CYS HA 2 VAL QG1 1.80 43 PRO HA 44 ALA QB 1.80 45 GLY HA2 44 ALA QB 1.80 32 ALA HA 33 VAL HB 1.80 44 ALA HA 33 VAL QG2 1.80 44 ALA HA 55 ILE QD1 1.80 53 THR HB 55 ILE QD1 0.00 3 GLN HA 2 VAL QG1 0.00 3 GLN HA 55 ILE QD1 0.00 33 VAL HA 32 ALA QB 1.80 41 CYS HB2 32 ALA QB 1.80 31 LYS HA 15 THR QG2 1.80 15 THR HB 27 CYS HA 1.80 45 GLY HA3 44 ALA QB 1.80 11 HIS HB2 14 GLU HG2 1.80 11 HIS HB3 14 GLU HG2 1.80 41 CYS HB3 32 ALA QB 1.80 43 PRO HD3 32 ALA QB 1.80 40 HIS HD2 39 GLN HB3 1.80 24 TRP HE3 14 GLU HB3 1.80 24 TRP HE3 4 CYS HB3 0.00 24 TRP HH2 14 GLU HB3 0.00 24 TRP HH2 4 CYS HB3 0.00 18 PRO HA 24 TRP HB3 1.80 54 CYS HB2 42 CYS HB3 1.80 46 TYR HB3 42 CYS HB3 1.80 46 TYR HB3 43 PRO HB2 0.00 26 CYS HB2 42 CYS HB3 0.00 11 HIS HB3 38 MET HB2 0.00 26 CYS HB2 14 GLU HB2 1.80 32 ALA QB 3 GLN HG3 1.80 32 ALA QB 43 PRO HB2 0.00 32 ALA QB 42 CYS HB3 0.00 32 ALA QB 47 LYS QB 1.80 32 ALA QB 31 LYS HB3 0.00 32 ALA QB 33 VAL HB 0.00 32 ALA QB 43 PRO HB3 0.00 32 ALA QB 29 SER HB2 1.80 14 GLU HG2 11 HIS HB2 1.80 14 GLU HG2 11 HIS HB3 1.80 41 CYS HB2 27 CYS HB2 1.80 4 CYS HA 16 CYS HA 1.80 4 CYS HA 9 SER HA 0.00 24 TRP HZ3 4 CYS HA 1.80 46 TYR HD1 45 GLY HA2 0.00 53 THR H 14 GLU HB3 1.80 24 TRP HD1 14 GLU HB3 0.00 24 TRP HD1 4 CYS HB3 0.00 24 TRP HZ3 14 GLU HB3 1.80 24 TRP HZ3 4 CYS HB3 0.00 24 TRP HZ2 9 SER HB2 1.80 24 TRP HZ2 5 GLY HA3 0.00 3 GLN HE22 5 GLY HA2 1.80 3 GLN HE22 2 VAL HA 0.00 3 GLN HE22 33 VAL HA 0.00 24 TRP HZ2 5 GLY HA2 0.00 50 PRO HD3 55 ILE HG13 1.80 50 PRO HD3 55 ILE QG2 0.00 50 PRO HD3 47 LYS QG 1.80 50 PRO HD3 55 ILE HG12 0.00 6 GLY HA2 18 PRO HB3 1.80 7 GLY HA2 18 PRO HB3 0.00 32 ALA HA 47 LYS HD3 0.00 7 GLY HA2 43 PRO HG3 0.00 32 ALA HA 43 PRO HG3 0.00 33 VAL QG1 35 CYS HA 1.80 33 VAL QG1 40 HIS HA 0.00 53 THR QG2 51 GLY HA3 1.80 15 THR HA 28 PRO HD2 1.80 15 THR HA 51 GLY HA3 0.00 50 PRO HA 51 GLY HA3 0.00 11 HIS HB3 4 CYS HB3 1.80 11 HIS HB3 14 GLU HB3 0.00 46 TYR HB3 43 PRO HB3 0.00 26 CYS HB2 14 GLU HB3 0.00 27 CYS HB2 28 PRO HB2 1.80 27 CYS HB2 17 CYS HB3 0.00 27 CYS HB2 21 GLN QG 0.00 52 GLY HA3 47 LYS QE 1.80 40 HIS HB3 35 CYS HB3 0.00 2 VAL H 1 ASP HB2 1.80 2 VAL H 1 ASP HB3 1.80 2 VAL H 1 ASP HA 1.80 3 GLN H 2 VAL HA 1.80 3 GLN H 2 VAL HB 1.80 3 GLN H 2 VAL QG1 1.80 4 CYS H 3 GLN HA 1.80 4 CYS H 3 GLN HG2 1.80 5 GLY H 4 CYS HA 1.80 5 GLY H 4 CYS HB2 1.80 5 GLY H 4 CYS HB3 1.80 6 GLY H 5 GLY HA3 1.80 8 PHE H 7 GLY HA2 1.80 8 PHE H 7 GLY HA3 1.80 9 SER H 8 PHE HB3 1.80 9 SER H 8 PHE HA 1.80 10 CYS H 9 SER HA 1.80 10 CYS H 9 SER HB3 1.80 10 CYS H 2 VAL HB 1.80 10 CYS H 2 VAL QG1 1.80 11 HIS H 10 CYS HB2 1.80 11 HIS H 10 CYS HB3 1.80 11 HIS H 14 GLU HG2 1.80 44 ALA H 43 PRO HA 1.80 44 ALA H 43 PRO HB2 1.80 44 ALA H 43 PRO HB3 1.80 12 ASP H 11 HIS HA 1.80 12 ASP H 11 HIS HB2 1.80 13 GLY H 12 ASP HA 1.80 13 GLY H 12 ASP HB2 1.80 13 GLY H 12 ASP HB3 1.80 14 GLU H 13 GLY HA2 1.80 14 GLU H 13 GLY HA3 1.80 15 THR H 14 GLU HA 1.80 15 THR H 27 CYS HB2 1.80 15 THR H 14 GLU HG2 1.80 15 THR H 14 GLU HB3 1.80 16 CYS H 15 THR HA 1.80 16 CYS H 15 THR QG2 1.80 16 CYS H 2 VAL QG2 1.80 16 CYS H 2 VAL QG1 0.00 16 CYS H 55 ILE QD1 0.00 16 CYS H 15 THR HB 1.80 17 CYS H 16 CYS HB3 1.80 17 CYS H 16 CYS HB2 1.80 17 CYS H 16 CYS HA 1.80 17 CYS H 26 CYS HA 1.80 19 THR H 24 TRP HA 1.80 20 SER H 19 THR HB 1.80 20 SER H 19 THR QG2 1.80 25 GLY H 24 TRP HA 1.80 23 THR H 22 THR HA 1.80 24 TRP H 23 THR HB 1.80 24 TRP H 23 THR HA 1.80 25 GLY H 24 TRP HB3 1.80 25 GLY H 24 TRP HB2 1.80 26 CYS H 25 GLY HA2 1.80 26 CYS H 25 GLY HA3 1.80 27 CYS H 26 CYS HA 1.80 27 CYS H 26 CYS HB2 1.80 55 ILE H 54 CYS HA 1.80 55 ILE H 54 CYS HB2 1.80 56 SER H 55 ILE HA 1.80 56 SER H 55 ILE HB 1.80 56 SER H 55 ILE HG12 1.80 54 CYS H 53 THR QG2 1.80 54 CYS H 53 THR HB 1.80 54 CYS H 53 THR HA 1.80 53 THR H 52 GLY HA2 1.80 53 THR H 52 GLY HA3 1.80 52 GLY H 51 GLY HA2 1.80 52 GLY H 51 GLY HA3 1.80 47 LYS H 46 TYR HB3 1.80 47 LYS H 46 TYR HA 1.80 45 GLY H 44 ALA HA 1.80 45 GLY H 44 ALA QB 1.80 46 TYR H 45 GLY HA2 1.80 46 TYR H 45 GLY HA3 1.80 47 LYS H 46 TYR HB2 1.80 48 CYS H 47 LYS HA 1.80 48 CYS H 47 LYS HB2 1.80 48 CYS H 47 LYS HD3 1.80 48 CYS H 47 LYS HG3 1.80 49 GLY H 48 CYS HA 1.80 49 GLY H 48 CYS HB3 1.80 35 CYS H 34 CYS HA 1.80 35 CYS H 41 CYS HA 1.80 36 ASP H 35 CYS HA 1.80 36 ASP H 35 CYS HB2 1.80 36 ASP H 35 CYS HB3 1.80 38 MET H 37 ASP HA 1.80 38 MET H 37 ASP HB2 1.80 38 MET H 37 ASP HB3 1.80 39 GLN H 38 MET HA 1.80 40 HIS H 39 GLN HA 1.80 40 HIS H 39 GLN HB2 1.80 40 HIS H 39 GLN HB3 1.80 41 CYS H 40 HIS HA 1.80 41 CYS H 40 HIS HB2 1.80 42 CYS H 41 CYS HA 1.80 42 CYS H 41 CYS HB2 1.80 42 CYS H 41 CYS HB3 1.80 42 CYS H 33 VAL HB 1.80 42 CYS H 32 ALA QB 1.80 42 CYS H 33 VAL QG1 1.80 34 CYS H 33 VAL HA 1.80 34 CYS H 33 VAL QG1 1.80 33 VAL H 32 ALA QB 1.80 33 VAL H 32 ALA HA 1.80 32 ALA H 31 LYS HB2 1.80 32 ALA H 31 LYS HA 1.80 46 TYR H 44 ALA HA 1.80 5 GLY H 4 CYS H 1.80 4 CYS H 5 GLY H 1.80 4 CYS H 9 SER HA 1.80 2 VAL H 11 HIS HA 1.80 2 VAL H 10 CYS HB2 1.80 2 VAL H 10 CYS H 1.80 10 CYS H 2 VAL H 1.80 10 CYS H 3 GLN HA 1.80 8 PHE H 4 CYS HB2 1.80 8 PHE H 4 CYS HB3 1.80 7 GLY H 8 PHE H 1.80 8 PHE H 7 GLY H 1.80 5 GLY H 8 PHE HB2 1.80 8 PHE H 24 TRP HE3 1.80 8 PHE H 24 TRP HH2 0.00 8 PHE H 53 THR H 1.80 8 PHE H 24 TRP HD1 0.00 14 GLU H 13 GLY H 1.80 13 GLY H 14 GLU H 1.80 13 GLY H 2 VAL QG2 1.80 14 GLU H 2 VAL QG2 1.80 14 GLU H 12 ASP HA 1.80 15 THR H 27 CYS H 1.80 27 CYS H 15 THR H 1.80 27 CYS H 15 THR HB 1.80 27 CYS H 15 THR QG2 1.80 17 CYS H 24 TRP HH2 1.80 17 CYS H 5 GLY H 0.00 25 GLY H 19 THR QG2 1.80 25 GLY H 18 PRO HA 1.80 25 GLY H 19 THR H 1.80 23 THR H 20 SER H 1.80 23 THR H 22 THR H 1.80 19 THR H 39 GLN HB2 1.80 19 THR H 18 PRO QB 0.00 20 SER H 23 THR H 1.80 22 THR H 23 THR H 1.80 22 THR H 21 GLN HA 1.80 22 THR H 21 GLN HB3 1.80 31 LYS H 32 ALA H 1.80 32 ALA H 31 LYS H 1.80 33 VAL H 42 CYS H 1.80 42 CYS H 33 VAL H 1.80 37 ASP H 38 MET H 1.80 38 MET H 39 GLN H 1.80 38 MET H 37 ASP H 1.80 39 GLN H 38 MET H 1.80 46 TYR H 45 GLY H 1.80 45 GLY H 46 TYR H 1.80 45 GLY H 33 VAL QG2 1.80 46 TYR H 33 VAL QG2 1.80 53 THR H 52 GLY H 1.80 52 GLY H 53 THR H 1.80 49 GLY H 54 CYS HA 1.80 49 GLY H 55 ILE HG13 1.80 53 THR H 49 GLY H 1.80 49 GLY H 53 THR H 1.80 53 THR H 48 CYS HA 1.80 55 ILE H 47 LYS H 1.80 55 ILE H 47 LYS HD2 1.80 48 CYS H 33 VAL QG1 1.80 47 LYS H 55 ILE H 1.80 7 GLY H 6 GLY HA3 1.80 10 CYS H 1 ASP HB2 1.80 10 CYS H 38 MET QG 1.80 10 CYS H 14 GLU HG2 0.00 10 CYS H 3 GLN HG2 0.00 12 ASP H 21 GLN HB3 1.80 12 ASP H 30 PRO QB 0.00 12 ASP H 14 GLU HG3 0.00 14 GLU H 42 CYS HB2 1.80 14 GLU H 11 HIS HB3 0.00 14 GLU H 43 PRO HD3 0.00 14 GLU H 26 CYS HB2 0.00 14 GLU H 37 ASP HB3 0.00 20 SER H 18 PRO HB3 1.80 27 CYS H 14 GLU HB3 1.80 35 CYS H 33 VAL QG1 1.80 39 GLN H 40 HIS HA 1.80 39 GLN H 35 CYS HA 0.00 39 GLN H 10 CYS HA 0.00 39 GLN H 11 HIS HA 0.00 39 GLN H 34 CYS HB2 1.80 39 GLN H 40 HIS HB2 0.00 39 GLN H 49 GLY HA3 0.00 39 GLN H 35 CYS HB2 0.00 44 ALA H 28 PRO HD3 1.80 44 ALA H 30 PRO QD 0.00 44 ALA H 29 SER QB 0.00 44 ALA H 32 ALA QB 1.80 44 ALA H 53 THR QG2 0.00 46 TYR H 31 LYS HB3 1.80 46 TYR H 33 VAL HB 0.00 46 TYR H 47 LYS QB 0.00 46 TYR H 43 PRO HB3 0.00 46 TYR H 47 LYS QG 1.80 46 TYR H 31 LYS HG2 0.00 46 TYR H 55 ILE HG12 0.00 46 TYR H 44 ALA QB 0.00 47 LYS H 56 SER HA 1.80 47 LYS H 55 ILE HB 1.80 47 LYS H 55 ILE HG13 1.80 53 THR H 51 GLY HA3 1.80 55 ILE H 48 CYS HA 1.80 4 CYS H 8 PHE HB3 1.80 15 THR H 26 CYS HA 1.80 17 CYS H 15 THR QG2 1.80 25 GLY H 26 CYS HA 1.80 27 CYS H 21 GLN QG 1.80 27 CYS H 17 CYS HB3 0.00 27 CYS H 28 PRO HB2 0.00 27 CYS H 14 GLU HG2 0.00 32 ALA H 27 CYS HB2 1.80 29 SER H 27 CYS HB2 0.00 9 SER H 27 CYS HB2 0.00 35 CYS H 41 CYS HB3 1.80 35 CYS H 18 PRO HA 1.80 35 CYS H 19 THR HB 0.00 35 CYS H 41 CYS HB2 0.00 38 MET H 35 CYS HB2 1.80 38 MET H 50 PRO HD3 0.00 38 MET H 56 SER HB3 0.00 39 GLN H 38 MET HG2 1.80 40 HIS H 43 PRO HD3 1.80 40 HIS H 34 CYS HB3 0.00 40 HIS H 42 CYS HB2 0.00 40 HIS H 11 HIS HB3 0.00 42 CYS H 33 VAL QG2 1.80 46 TYR H 43 PRO HB2 1.80 46 TYR H 42 CYS HB3 0.00 49 GLY H 39 GLN HA 1.80 49 GLY H 36 ASP HA 0.00 49 GLY H 37 ASP HA 0.00 49 GLY H 53 THR HA 0.00 49 GLY H 53 THR QG2 1.80 52 GLY H 50 PRO HA 1.80 54 CYS H 55 ILE QG2 1.80 54 CYS H 19 THR QG2 0.00 54 CYS H 55 ILE HG13 0.00 55 ILE H 17 CYS HB2 1.80 55 ILE H 46 TYR HB2 0.00 23 THR H 20 SER HB2 1.80 33 VAL H 29 SER H 1.80 33 VAL H 32 ALA H 0.00 33 VAL H 9 SER H 0.00 11 HIS H 9 SER H 0.00 35 CYS H 42 CYS H 1.80 37 ASP H 36 ASP H 1.80 36 ASP H 37 ASP H 1.80 37 ASP H 39 GLN H 1.80 37 ASP H 2 VAL H 0.00 19 THR H 25 GLY H 1.80 19 THR H 17 CYS H 0.00 46 TYR H 47 LYS H 1.80 47 LYS H 46 TYR HD1 1.80 55 ILE H 24 TRP HZ3 1.80 55 ILE H 46 TYR HD1 0.00 56 SER H 24 TRP HZ3 1.80 56 SER H 46 TYR HD1 0.00
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