NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
389101 | 1nh5 | 5029 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
34 HIS HA 35 CYS H 4.69 18 ASN HA 35 CYS H 3.81 35 CYS HB3 35 CYS H 4.11 34 HIS HB2 35 CYS H 4.17 35 CYS HA 35 CYS H 4.88 36 TYR H 35 CYS H 5.00 36 TYR H 41 TYR H 5.00 34 HIS H 41 TYR H 4.57 40 CYS HA 41 TYR H 3.54 41 TYR HA 41 TYR H 4.66 40 CYS HB2 41 TYR H 4.37 41 TYR HB3 41 TYR H 3.88 40 CYS H 13 LEU H 5.00 12 LYS H 13 LEU H 5.00 12 LYS HA 13 LEU H 4.35 13 LEU HA 13 LEU H 4.19 12 LYS HB3 13 LEU H 4.04 13 LEU HB2 13 LEU H 3.64 18 ASN HD22 19 ASN H 5.00 19 ASN HD22 19 ASN H 5.00 20 TYR HB2 19 ASN H 5.00 18 ASN H 19 ASN H 4.79 20 TYR H 19 ASN H 3.93 19 ASN HA 19 ASN H 3.78 18 ASN HB3 19 ASN H 4.31 18 ASN HB2 19 ASN H 3.34 17 ALA QB 19 ASN H 5.01 36 TYR QD 36 TYR H 6.00 35 CYS HA 36 TYR H 3.73 36 TYR HB3 36 TYR H 4.13 39 SER H 36 TYR H 4.39 4 TYR QD 36 TYR H 6.00 36 TYR HB2 36 TYR H 4.38 40 CYS HA 36 TYR H 5.00 41 TYR HB3 36 TYR H 5.00 36 TYR HB3 37 ALA H 5.00 38 MET H 37 ALA H 3.92 36 TYR QD 37 ALA H 5.52 36 TYR HA 37 ALA H 3.85 37 ALA HA 37 ALA H 3.15 37 ALA QB 37 ALA H 4.65 18 ASN HD22 18 ASN H 4.85 18 ASN HB3 18 ASN H 4.08 18 ASN HB2 18 ASN H 3.62 35 CYS HB3 18 ASN H 5.00 17 ALA QB 18 ASN H 4.90 18 ASN HA 18 ASN H 4.15 39 SER HA 40 CYS H 3.52 39 SER HB3 40 CYS H 4.32 15 CYS H 40 CYS H 5.00 39 SER HB2 40 CYS H 4.71 40 CYS HB2 40 CYS H 3.77 12 LYS HB3 40 CYS H 5.00 13 LEU HB2 40 CYS H 4.07 44 GLY H 2 ASP H 5.00 1 LYS HB2 2 ASP H 4.73 45 LEU H 2 ASP H 5.00 3 GLY H 2 ASP H 5.00 2 ASP HA 2 ASP H 3.97 1 LYS HA 2 ASP H 3.11 2 ASP HB3 2 ASP H 4.15 2 ASP HB2 2 ASP H 3.64 1 LYS HB3 2 ASP H 3.98 12 LYS QZ 4 TYR H 6.00 52 SER H 4 TYR H 4.57 3 GLY H 4 TYR H 5.00 4 TYR QE 4 TYR H 4.55 4 TYR QD 4 TYR H 6.00 41 TYR QE 4 TYR H 5.76 41 TYR HA 34 HIS H 5.00 3 GLY HA3 4 TYR H 3.63 52 SER HB3 4 TYR H 5.00 4 TYR HB2 4 TYR H 3.87 4 TYR HB3 4 TYR H 4.29 34 HIS HB3 34 HIS H 4.69 42 CYS HA 34 HIS H 5.00 4 TYR HA 4 TYR H 4.28 21 CYS HB2 34 HIS H 5.00 41 TYR HB3 34 HIS H 4.72 51 VAL HB 4 TYR H 3.94 51 VAL QG2 4 TYR H 5.41 34 HIS HB2 34 HIS H 4.54 26 LYS QE 25 CYS H 5.76 24 GLN H 25 CYS H 3.79 26 LYS H 25 CYS H 3.78 17 ALA H 16 VAL H 3.18 20 TYR QD 16 VAL H 6.00 16 VAL HA 16 VAL H 3.98 25 CYS HA 25 CYS H 3.75 24 GLN HA 25 CYS H 4.62 25 CYS HB2 25 CYS H 3.53 25 CYS HB3 25 CYS H 3.88 16 VAL HB 16 VAL H 4.29 24 GLN HG2 25 CYS H 5.00 17 ALA QB 16 VAL H 4.79 16 VAL QG1 16 VAL H 5.78 16 VAL QG2 16 VAL H 4.50 27 MET H 25 CYS H 5.00 20 TYR HB3 22 ASP H 5.00 20 TYR H 22 ASP H 5.00 21 CYS H 22 ASP H 3.94 22 ASP HA 22 ASP H 3.92 22 ASP HB2 22 ASP H 3.49 21 CYS HB3 22 ASP H 4.31 23 ASN H 22 ASP H 3.92 19 ASN HA 22 ASP H 4.06 22 ASP HB3 22 ASP H 3.48 21 CYS HB2 22 ASP H 5.00 51 VAL H 52 SER H 5.00 51 VAL HA 52 SER H 3.42 52 SER HB2 52 SER H 3.92 52 SER HB3 52 SER H 3.69 4 TYR HB2 52 SER H 4.34 51 VAL HB 52 SER H 3.30 51 VAL QG1 52 SER H 5.24 6 VAL H 52 SER H 5.00 51 VAL QG2 52 SER H 5.07 54 SER H 53 ASP H 3.65 52 SER HB2 53 ASP H 4.87 53 ASP HB3 53 ASP H 4.04 53 ASP HB2 53 ASP H 4.24 52 SER HB3 53 ASP H 5.00 48 ASN H 47 GLU H 3.56 49 ALA H 47 GLU H 4.93 46 PRO HA 47 GLU H 2.95 47 GLU HG3 47 GLU H 3.61 47 GLU HA 47 GLU H 3.26 47 GLU HG2 47 GLU H 3.26 45 LEU H 44 GLY H 5.00 43 GLU HB2 44 GLY H 5.00 45 LEU HB2 44 GLY H 5.00 2 ASP HA 44 GLY H 4.19 6 VAL HB 11 CYS H 5.00 30 ALA QB 44 GLY H 6.00 10 GLY H 11 CYS H 3.31 56 THR H 55 ALA H 3.37 54 SER HA 55 ALA H 3.52 32 GLY HA2 33 GLY H 3.47 10 GLY HA3 11 CYS H 4.60 11 CYS HB2 11 CYS H 3.52 11 CYS HB3 11 CYS H 3.92 22 ASP HB2 33 GLY H 5.00 43 GLU HB3 44 GLY H 4.34 55 ALA QB 55 ALA H 4.20 32 GLY H 33 GLY H 5.00 22 ASP HA 33 GLY H 3.50 57 ASN HB3 57 ASN H 3.86 56 THR QG2 57 ASN H 5.13 56 THR HA 57 ASN H 3.31 57 ASN HB2 57 ASN H 4.00 50 LYS HA 50 LYS H 3.83 49 ALA HA 50 LYS H 2.78 50 LYS HG2 50 LYS H 4.58 49 ALA QB 50 LYS H 4.40 49 ALA H 50 LYS H 4.71 9 LYS H 7 ASP H 5.00 6 VAL H 7 ASP H 5.00 50 LYS HB3 50 LYS H 3.06 10 GLY H 7 ASP H 4.68 6 VAL HA 7 ASP H 3.47 13 LEU QD2 7 ASP H 7.40 13 LEU QD1 7 ASP H 0.00 4 TYR QE 42 CYS H 6.00 41 TYR HB3 42 CYS H 5.00 3 GLY H 42 CYS H 4.26 41 TYR QE 42 CYS H 5.81 42 CYS HA 42 CYS H 4.39 41 TYR HA 42 CYS H 3.48 45 LEU HA 45 LEU H 3.83 46 PRO HD3 45 LEU H 5.00 42 CYS HB2 42 CYS H 3.90 5 PRO HB2 7 ASP H 5.00 5 PRO QG 42 CYS H 6.00 45 LEU HB2 45 LEU H 3.36 45 LEU QD1 45 LEU H 4.80 43 GLU H 42 CYS H 4.41 5 PRO HD2 42 CYS H 4.52 42 CYS HB3 42 CYS H 4.19 45 LEU QD2 45 LEU H 5.16 30 ALA H 31 SER H 5.00 32 GLY H 31 SER H 3.36 31 SER HA 31 SER H 3.83 31 SER HB2 31 SER H 3.39 51 VAL HA 51 VAL H 4.17 50 LYS HA 51 VAL H 2.88 51 VAL QG1 51 VAL H 4.32 50 LYS HB3 51 VAL H 4.44 50 LYS HG2 51 VAL H 5.00 6 VAL QG1 12 LYS H 6.00 51 VAL QG2 51 VAL H 5.03 12 LYS HA 12 LYS H 4.65 11 CYS HB2 12 LYS H 5.00 13 LEU QD2 12 LYS H 7.40 13 LEU QD1 12 LYS H 0.00 10 GLY H 8 SER H 4.13 8 SER HB3 8 SER H 4.50 9 LYS H 8 SER H 3.94 7 ASP HA 8 SER H 3.83 8 SER HA 8 SER H 3.70 37 ALA HA 38 MET H 3.27 38 MET HB3 38 MET H 3.82 38 MET HB2 38 MET H 5.00 39 SER H 38 MET H 4.05 38 MET HA 38 MET H 3.33 37 ALA QB 38 MET H 5.16 11 CYS HB3 59 CYS H 3.37 58 ILE HA 59 CYS H 3.19 58 ILE HB 58 ILE H 3.57 58 ILE HG12 58 ILE H 3.96 53 ASP HA 54 SER H 4.55 54 SER HB2 54 SER H 3.99 54 SER HB3 54 SER H 3.76 52 SER HB3 54 SER H 4.93 53 ASP HB2 54 SER H 4.35 57 ASN HB3 58 ILE H 5.00 58 ILE QD1 58 ILE H 6.00 56 THR H 54 SER H 4.91 4 TYR QE 54 SER H 6.00 54 SER HA 54 SER H 4.00 56 THR QG2 58 ILE H 4.77 56 THR HB 58 ILE H 5.00 13 LEU HA 14 SER H 3.22 14 SER HB2 14 SER H 3.65 13 LEU HB2 14 SER H 4.32 13 LEU QD1 14 SER H 5.65 32 GLY H 43 GLU H 4.35 43 GLU HB2 43 GLU H 3.82 42 CYS HA 43 GLU H 3.43 42 CYS HB3 43 GLU H 4.23 42 CYS HB2 43 GLU H 4.47 43 GLU HG2 43 GLU H 4.72 30 ALA QB 43 GLU H 5.23 23 ASN H 24 GLN H 3.95 23 ASN HA 24 GLN H 4.66 24 GLN HA 24 GLN H 3.93 23 ASN HB3 24 GLN H 4.10 23 ASN HB2 24 GLN H 3.94 24 GLN HG2 24 GLN H 3.76 25 CYS HB3 43 GLU H 5.00 20 TYR QD 15 CYS H 6.00 9 LYS QD 9 LYS H 6.00 9 LYS HG3 9 LYS H 4.00 10 GLY H 9 LYS H 3.81 39 SER HA 15 CYS H 4.53 14 SER HA 15 CYS H 4.87 9 LYS HA 9 LYS H 3.79 8 SER HA 9 LYS H 4.48 10 GLY HA3 9 LYS H 5.00 17 ALA H 15 CYS H 5.00 15 CYS HB3 15 CYS H 4.81 26 LYS QE 26 LYS H 6.00 26 LYS HG3 26 LYS H 3.56 26 LYS HA 26 LYS H 4.03 25 CYS HB2 26 LYS H 4.01 26 LYS HG2 26 LYS H 4.08 27 MET H 26 LYS H 4.11 23 ASN HA 26 LYS H 4.66 24 GLN HA 26 LYS H 4.75 26 LYS HB2 26 LYS H 3.35 26 LYS HD2 26 LYS H 4.89 39 SER HB3 39 SER H 4.82 39 SER HB2 39 SER H 4.16 39 SER HA 39 SER H 4.49 4 TYR QE 39 SER H 5.42 4 TYR QD 39 SER H 5.83 8 SER HA 10 GLY H 4.99 10 GLY HA2 10 GLY H 3.80 10 GLY HA3 10 GLY H 3.41 6 VAL HB 10 GLY H 4.51 9 LYS HA 10 GLY H 4.16 49 ALA H 48 ASN H 3.33 18 ASN HD21 18 ASN HD22 2.76 18 ASN HA 18 ASN HD22 5.00 49 ALA HA 48 ASN H 5.00 47 GLU HA 48 ASN H 4.19 18 ASN HB3 18 ASN HD22 4.03 48 ASN HB2 48 ASN H 4.13 18 ASN HB2 18 ASN HD22 3.66 47 GLU HB3 48 ASN H 3.95 46 PRO HG2 48 ASN H 4.06 46 PRO HB3 48 ASN H 3.77 49 ALA QB 48 ASN H 5.56 48 ASN HA 48 ASN H 4.10 48 ASN HD21 48 ASN H 5.00 29 LYS H 27 MET H 5.00 28 LYS H 27 MET H 3.70 23 ASN HA 27 MET H 5.00 27 MET HA 27 MET H 3.62 24 GLN HA 27 MET H 4.37 27 MET HG3 27 MET H 3.77 27 MET HG2 27 MET H 4.24 27 MET HB3 27 MET H 3.57 27 MET HB2 27 MET H 4.01 26 LYS HB2 27 MET H 3.83 25 CYS HA 27 MET H 5.00 26 LYS HG3 27 MET H 5.00 2 ASP HB2 3 GLY H 4.57 42 CYS HB2 3 GLY H 5.00 41 TYR QE 3 GLY H 6.00 2 ASP HA 3 GLY H 3.40 3 GLY HA3 3 GLY H 4.14 45 LEU QD1 3 GLY H 5.16 54 SER HA 56 THR H 5.00 56 THR HA 56 THR H 3.92 56 THR HB 56 THR H 3.78 55 ALA QB 56 THR H 4.89 56 THR QG2 56 THR H 4.90 55 ALA HA 56 THR H 4.13 54 SER HB2 56 THR H 5.00 29 LYS H 30 ALA H 4.27 28 LYS H 30 ALA H 4.49 45 LEU HA 30 ALA H 5.00 29 LYS HA 30 ALA H 4.16 29 LYS HB2 30 ALA H 4.80 45 LEU QD2 30 ALA H 5.43 26 LYS HA 30 ALA H 3.71 46 PRO HD3 30 ALA H 5.00 25 CYS HB3 30 ALA H 5.00 30 ALA QB 30 ALA H 4.29 19 ASN HD21 19 ASN HD22 2.66 19 ASN HA 19 ASN HD22 5.00 19 ASN HB3 19 ASN HD22 4.06 28 LYS HG3 29 LYS H 5.00 28 LYS H 29 LYS H 3.49 25 CYS HA 29 LYS H 5.00 29 LYS HA 29 LYS H 2.92 29 LYS HB2 29 LYS H 4.10 28 LYS HG2 29 LYS H 4.51 16 VAL HB 17 ALA H 4.10 28 LYS HB2 29 LYS H 4.93 17 ALA QB 17 ALA H 4.55 16 VAL HA 17 ALA H 4.67 15 CYS HB2 17 ALA H 3.96 16 VAL QG1 17 ALA H 5.85 16 VAL QG2 17 ALA H 4.93 20 TYR H 17 ALA H 5.00 57 ASN HD21 57 ASN HD22 2.32 52 SER HB2 57 ASN HD22 5.00 23 ASN HB3 23 ASN H 3.34 23 ASN HA 23 ASN H 3.71 19 ASN HA 23 ASN H 4.77 22 ASP HA 23 ASN H 4.59 22 ASP HB2 23 ASN H 5.00 46 PRO HD2 49 ALA H 5.00 58 ILE HB 50 LYS QZ 5.13 49 ALA QB 49 ALA H 4.05 51 VAL QG1 50 LYS QZ 6.84 51 VAL QG2 50 LYS QZ 6.83 48 ASN HA 49 ALA H 4.49 49 ALA HA 49 ALA H 3.51 48 ASN HD21 48 ASN HD22 2.43 48 ASN HB3 48 ASN HD22 3.84 6 VAL HB 50 LYS QZ 5.49 51 VAL HB 50 LYS QZ 6.00 47 GLU HA 49 ALA H 3.83 42 CYS HA 32 GLY H 5.00 31 SER HA 32 GLY H 4.62 26 LYS HA 32 GLY H 3.95 25 CYS HB3 32 GLY H 4.82 30 ALA QB 32 GLY H 4.52 4 TYR QD 4 TYR QE 5.07 41 TYR QE 4 TYR QE 6.14 4 TYR HA 4 TYR QE 6.00 41 TYR HA 4 TYR QE 5.30 55 ALA HA 4 TYR QE 6.00 39 SER HB3 4 TYR QE 4.88 39 SER HB2 4 TYR QE 4.98 52 SER HB3 4 TYR QE 6.00 4 TYR HB2 4 TYR QE 4.45 4 TYR HB3 4 TYR QE 4.90 41 TYR HB2 4 TYR QE 5.56 12 LYS QG 4 TYR QE 7.00 3 GLY HA3 4 TYR QE 5.83 18 ASN HB2 18 ASN HD21 4.09 18 ASN HA 18 ASN HD21 5.00 20 TYR QD 20 TYR H 5.82 21 CYS H 20 TYR H 3.88 19 ASN HA 20 TYR H 3.57 20 TYR HB2 20 TYR H 3.48 20 TYR HB3 20 TYR H 3.33 19 ASN HB2 20 TYR H 4.19 17 ALA QB 20 TYR H 4.81 51 VAL QG2 6 VAL H 5.95 6 VAL HB 6 VAL H 3.93 6 VAL QG1 6 VAL H 4.34 51 VAL HA 6 VAL H 4.39 6 VAL HA 6 VAL H 4.51 5 PRO HB2 6 VAL H 4.57 49 ALA QB 6 VAL H 6.00 58 ILE QD1 6 VAL H 6.00 51 VAL QG1 6 VAL H 6.00 27 MET HG2 28 LYS H 5.00 29 LYS HB2 28 LYS H 3.83 28 LYS HG2 28 LYS H 5.00 30 ALA QB 28 LYS H 5.81 28 LYS HA 28 LYS H 3.74 27 MET HA 28 LYS H 4.35 25 CYS HA 28 LYS H 4.29 29 LYS HA 28 LYS H 4.48 27 MET HB3 28 LYS H 4.38 8 SER HB2 28 LYS QZ 6.00 16 VAL QG2 20 TYR QD 7.00 20 TYR QE 20 TYR QD 4.79 20 TYR HA 20 TYR QD 4.54 21 CYS HA 20 TYR QD 5.76 20 TYR HB2 20 TYR QD 4.38 15 CYS HB3 20 TYR QD 4.80 20 TYR HB3 20 TYR QD 4.26 41 TYR HA 4 TYR QD 6.00 55 ALA HA 4 TYR QD 6.00 45 LEU QD2 4 TYR QD 8.40 45 LEU QD1 4 TYR QD 0.00 41 TYR QE 4 TYR QD 5.96 4 TYR HA 4 TYR QD 5.95 39 SER HB3 4 TYR QD 5.49 36 TYR HB2 4 TYR QD 5.84 36 TYR HB3 4 TYR QD 5.21 41 TYR HB2 4 TYR QD 5.01 21 CYS HA 21 CYS H 4.41 21 CYS HB3 21 CYS H 4.01 20 TYR HB2 21 CYS H 4.64 21 CYS HB2 21 CYS H 3.93 24 GLN HB3 21 CYS H 4.88 36 TYR QE 36 TYR QD 4.81 36 TYR HA 36 TYR QD 4.92 36 TYR HB2 36 TYR QD 4.67 41 TYR QE 36 TYR QD 6.20 36 TYR HB3 36 TYR QD 4.39 41 TYR HB3 36 TYR QD 4.99 37 ALA QB 36 TYR QD 6.32 11 CYS HB3 12 LYS QZ 6.00 23 ASN HA 23 ASN HD21 5.00 17 ALA QB 20 TYR QE 6.11 20 TYR HB2 20 TYR QE 6.00 20 TYR HB3 20 TYR QE 6.00 46 PRO HG2 48 ASN HD21 5.00 48 ASN HB2 48 ASN HD21 4.19 41 TYR HB3 36 TYR QE 6.00 37 ALA QB 36 TYR QE 6.77 55 ALA QB 36 TYR QE 7.00 3 GLY HA3 41 TYR QE 6.00 41 TYR HA 41 TYR QE 6.00 41 TYR HB3 41 TYR QE 4.72 43 GLU HG2 41 TYR QE 5.64 40 CYS HB3 39 SER HA 5.00 39 SER HB3 39 SER HA 3.75 39 SER HB2 39 SER HA 4.22 25 CYS HB2 42 CYS HA 5.00 30 ALA QB 42 CYS HA 5.30 42 CYS HB3 42 CYS HA 3.80 25 CYS HB3 42 CYS HA 4.94 42 CYS HB2 42 CYS HA 4.02 43 GLU HB2 42 CYS HA 5.00 5 PRO HD3 4 TYR HA 3.84 41 TYR HA 4 TYR HA 3.46 5 PRO HD2 4 TYR HA 3.70 4 TYR HB2 4 TYR HA 4.04 4 TYR HB3 4 TYR HA 3.96 41 TYR HB2 40 CYS HA 4.28 5 PRO QG 4 TYR HA 6.00 1 LYS HA 2 ASP HA 5.00 45 LEU QD1 2 ASP HA 5.36 2 ASP HB3 2 ASP HA 3.68 2 ASP HB2 2 ASP HA 3.87 45 LEU HG 2 ASP HA 5.00 35 CYS HA 40 CYS HA 4.91 40 CYS HB2 40 CYS HA 4.00 51 VAL HB 51 VAL HA 3.59 51 VAL QG2 51 VAL HA 4.56 50 LYS HA 51 VAL HA 5.00 52 SER HB3 51 VAL HA 5.00 51 VAL QG1 51 VAL HA 5.40 37 ALA QB 36 TYR HA 6.00 37 ALA HA 36 TYR HA 5.00 36 TYR HB2 36 TYR HA 4.43 35 CYS HB3 35 CYS HA 4.92 7 ASP HA 6 VAL HA 4.24 6 VAL HB 6 VAL HA 3.66 6 VAL QG2 6 VAL HA 4.72 54 SER HA 53 ASP HA 5.00 53 ASP HB3 53 ASP HA 3.92 53 ASP HB2 53 ASP HA 4.49 48 ASN HB2 48 ASN HA 3.80 12 LYS HD2 12 LYS HA 4.64 6 VAL QG2 12 LYS HA 5.71 54 SER HB2 54 SER HA 3.94 54 SER HB3 54 SER HA 4.32 55 ALA QB 54 SER HA 6.00 5 PRO HD2 5 PRO HD3 3.83 13 LEU QD1 13 LEU HA 4.85 52 SER HB2 52 SER HA 4.25 52 SER HB3 52 SER HA 4.23 46 PRO HB2 46 PRO HA 3.30 46 PRO HB3 46 PRO HA 3.26 9 LYS HG3 9 LYS HA 4.05 9 LYS HG2 9 LYS HA 3.75 16 VAL HB 16 VAL HA 3.44 16 VAL QG1 16 VAL HA 4.60 16 VAL QG2 16 VAL HA 5.21 50 LYS HB3 50 LYS HA 3.37 50 LYS QD 50 LYS HA 5.68 50 LYS HG2 50 LYS HA 4.39 50 LYS HG3 50 LYS HA 4.12 51 VAL QG2 50 LYS HA 5.61 19 ASN HB2 19 ASN HA 3.36 22 ASP HB2 19 ASN HA 4.20 22 ASP HB3 19 ASN HA 3.78 20 TYR HB2 20 TYR HA 3.56 35 CYS HB3 18 ASN HA 5.00 21 CYS HB2 18 ASN HA 5.00 31 SER HB2 31 SER HA 3.16 20 TYR HB2 18 ASN HA 5.00 23 ASN HB2 23 ASN HA 3.60 21 CYS HB3 18 ASN HA 5.00 17 ALA QB 18 ASN HA 5.27 26 LYS HD2 23 ASN HA 4.30 30 ALA QB 31 SER HA 5.50 28 LYS HB2 28 LYS HA 3.60 10 GLY HA3 10 GLY HA2 2.83 26 LYS QE 26 LYS HA 5.03 32 GLY HA2 32 GLY HA3 3.17 26 LYS HD3 26 LYS HA 5.00 26 LYS HG3 26 LYS HA 3.56 26 LYS HB2 26 LYS HA 3.23 5 PRO HD2 41 TYR HA 4.49 4 TYR HB3 41 TYR HA 5.00 27 MET HG2 27 MET HA 3.63 41 TYR HB3 41 TYR HA 3.68 27 MET HB3 27 MET HA 3.76 27 MET HG3 27 MET HA 3.85 27 MET HB2 27 MET HA 3.41 15 CYS HB3 21 CYS HA 4.43 40 CYS HB2 21 CYS HA 4.06 21 CYS HB2 21 CYS HA 4.01 58 ILE HB 58 ILE HA 3.41 56 THR QG2 56 THR HA 4.48 21 CYS HB3 21 CYS HA 4.11 24 GLN HB2 21 CYS HA 4.02 58 ILE HG12 58 ILE HA 4.41 8 SER HB3 8 SER HA 3.70 8 SER HB2 8 SER HA 3.75 48 ASN HB2 49 ALA HA 5.00 46 PRO HG2 49 ALA HA 5.00 49 ALA QB 49 ALA HA 3.92 56 THR QG2 56 THR HB 4.19 39 SER HB2 38 MET HA 5.00 13 LEU QD2 25 CYS HA 7.40 13 LEU QD1 25 CYS HA 0.00 51 VAL QG2 1 LYS HA 7.40 51 VAL QG1 1 LYS HA 0.00 42 CYS HB3 25 CYS HA 4.85 38 MET HB2 38 MET HA 4.42 25 CYS HB3 25 CYS HA 3.02 29 LYS HB2 25 CYS HA 4.51 1 LYS HB3 1 LYS HA 3.64 1 LYS HB2 1 LYS HA 3.50 1 LYS HD2 1 LYS HA 5.00 55 ALA QB 55 ALA HA 4.22 22 ASP HB3 22 ASP HA 3.49 45 LEU QD2 25 CYS HA 7.40 45 LEU QD1 25 CYS HA 0.00 22 ASP HB2 22 ASP HA 3.77 46 PRO QB 45 LEU HA 5.98 46 PRO HB3 45 LEU HA 5.00 46 PRO HD2 45 LEU HA 3.19 29 LYS HB3 45 LEU HA 4.84 46 PRO HD3 45 LEU HA 3.26 45 LEU HB2 45 LEU HA 3.92 30 ALA QB 45 LEU HA 4.25 45 LEU QD2 45 LEU HA 4.31 59 CYS QB 60 GLY HA3 5.73 7 ASP HB2 8 SER HB2 5.00 51 VAL QG1 3 GLY HA3 5.37 54 SER HB3 54 SER HB2 2.98 25 CYS HB2 32 GLY HA2 4.67 26 LYS QE 32 GLY HA2 5.45 37 ALA QB 37 ALA HA 3.96 52 SER HB3 52 SER HB2 3.11 4 TYR HB2 52 SER HB2 4.25 57 ASN HB3 52 SER HB2 4.36 4 TYR HB3 39 SER HB3 5.00 39 SER HB2 39 SER HB3 3.41 1 LYS HE2 47 GLU HA 4.29 29 LYS HB3 29 LYS HA 3.65 1 LYS HB2 47 GLU HA 4.60 29 LYS HG2 29 LYS HA 3.65 29 LYS QE 29 LYS HA 5.02 47 GLU HG2 47 GLU HA 3.69 1 LYS HB3 47 GLU HA 4.30 12 LYS QG 39 SER HB2 5.85 12 LYS HD2 39 SER HB2 4.79 23 ASN HB2 24 GLN HA 4.46 27 MET HB2 24 GLN HA 4.19 24 GLN HG2 24 GLN HA 4.50 27 MET HB3 24 GLN HA 3.99 27 MET QE 24 GLN HA 5.09 24 GLN HG3 24 GLN HA 3.46 5 PRO HB2 5 PRO HD2 4.29 51 VAL HB 52 SER HB3 5.00 4 TYR HB3 52 SER HB3 4.64 4 TYR HB2 52 SER HB3 4.34 12 LYS QG 52 SER HB3 5.52 46 PRO HD2 46 PRO HD3 2.86 46 PRO HB2 46 PRO HD3 4.35 49 ALA QB 46 PRO HD3 5.23 45 LEU HB3 46 PRO HD3 3.69 45 LEU QD1 46 PRO HD3 6.00 46 PRO HB3 46 PRO HD3 4.41 45 LEU HB2 46 PRO HD3 4.47 51 VAL QG2 3 GLY HA2 7.40 51 VAL QG1 3 GLY HA2 0.00 45 LEU QD1 46 PRO HD2 5.19 46 PRO HB3 46 PRO HD2 4.07 45 LEU HB2 46 PRO HD2 4.48 49 ALA QB 46 PRO HD2 4.71 45 LEU HB3 46 PRO HD2 3.45 46 PRO HB2 46 PRO HD2 4.33 11 CYS HB3 11 CYS HB2 3.08 20 TYR HB3 20 TYR HB2 3.01 17 ALA QB 20 TYR HB2 5.34 58 ILE HB 11 CYS HB3 4.60 58 ILE QG2 11 CYS HB3 5.86 4 TYR HB3 4 TYR HB2 3.51 41 TYR HB3 36 TYR HB2 4.43 36 TYR HB3 36 TYR HB2 2.76 18 ASN HB2 18 ASN HB3 3.08 17 ALA QB 20 TYR HB3 5.09 12 LYS HD2 4 TYR HB3 4.20 51 VAL HB 4 TYR HB3 4.99 51 VAL QG2 1 LYS HE3 5.63 48 ASN HB3 48 ASN HB2 2.62 29 LYS HG2 29 LYS QE 4.98 29 LYS HB2 29 LYS QE 5.20 29 LYS HD2 29 LYS QE 4.71 9 LYS HB2 9 LYS QE 6.00 26 LYS HB2 26 LYS QE 5.07 26 LYS HD3 26 LYS QE 4.59 26 LYS HD2 26 LYS QE 4.94 26 LYS HG3 26 LYS QE 4.91 13 LEU QD2 9 LYS QE 7.00 25 CYS HB3 42 CYS HB3 5.00 50 LYS HB2 50 LYS QE 6.00 53 ASP HB2 53 ASP HB3 3.26 45 LEU QD2 42 CYS HB3 5.06 42 CYS HB2 42 CYS HB3 2.96 45 LEU QD1 42 CYS HB3 4.93 34 HIS HB2 34 HIS HB3 3.04 58 ILE HB 12 LYS QE 4.99 5 PRO QG 42 CYS HB3 5.18 12 LYS HD2 12 LYS QE 4.49 35 CYS HB3 35 CYS HB2 5.00 41 TYR HB3 36 TYR HB3 4.69 51 VAL QG2 2 ASP HB3 7.40 51 VAL QG1 2 ASP HB3 0.00 43 GLU HG2 2 ASP HB3 5.00 45 LEU QD2 2 ASP HB3 7.40 45 LEU QD1 2 ASP HB3 0.00 2 ASP HB2 2 ASP HB3 2.92 22 ASP HB3 22 ASP HB2 3.17 46 PRO HB3 48 ASN HB3 5.00 51 VAL QG1 1 LYS HE2 5.18 51 VAL QG2 1 LYS HE2 4.94 21 CYS HB2 40 CYS HB2 3.55 27 MET QE 27 MET HG3 5.45 27 MET HB3 27 MET HG3 3.79 27 MET HB2 27 MET HG3 3.86 27 MET HG2 27 MET HG3 3.31 30 ALA QB 25 CYS HB2 4.70 45 LEU QD2 2 ASP HB2 7.40 45 LEU QD1 2 ASP HB2 0.00 21 CYS HB3 21 CYS HB2 3.52 38 MET HB2 38 MET HB3 3.64 30 ALA QB 25 CYS HB3 4.25 27 MET HB3 27 MET HG2 4.07 27 MET HB2 27 MET HG2 3.88 1 LYS HB3 47 GLU HB2 5.00 24 GLN HB3 21 CYS HB3 5.00 45 LEU HB3 46 PRO QB 5.50 46 PRO HB3 46 PRO HB2 2.72 43 GLU HG2 43 GLU HG3 3.29 43 GLU HB2 43 GLU HG3 4.42 45 LEU HB2 46 PRO QB 6.00 45 LEU QD1 42 CYS HB2 4.38 29 LYS HD2 29 LYS HB3 5.00 29 LYS HB2 29 LYS HB3 2.81 29 LYS HG3 29 LYS HB3 3.94 29 LYS HG2 29 LYS HB3 3.83 16 VAL QG2 16 VAL HB 4.11 16 VAL QG1 16 VAL HB 4.15 27 MET HB2 27 MET HB3 4.53 56 THR QG2 12 LYS HB3 6.00 12 LYS HD3 12 LYS HB3 3.67 45 LEU QD2 51 VAL HB 7.32 45 LEU QD1 51 VAL HB 0.00 43 GLU HB3 43 GLU HG2 4.63 43 GLU HB2 43 GLU HG2 4.86 51 VAL QG1 51 VAL HB 4.15 51 VAL QG2 51 VAL HB 4.14 45 LEU HB2 51 VAL HB 4.90 5 PRO QG 5 PRO HB3 5.29 29 LYS HG3 29 LYS HB2 3.71 56 THR QG2 38 MET QE 7.00 13 LEU QD2 27 MET QE 6.75 48 ASN HB3 46 PRO HB3 5.00 5 PRO QG 5 PRO HB2 4.81 9 LYS QD 9 LYS HB3 5.50 9 LYS HG3 9 LYS HB3 3.59 51 VAL QG1 5 PRO HB2 5.39 49 ALA QB 5 PRO HB2 5.23 58 ILE HG12 58 ILE HB 3.54 56 THR QG2 58 ILE HB 4.73 58 ILE QD1 58 ILE HB 4.65 51 VAL QG1 1 LYS HB3 6.00 24 GLN HB2 24 GLN HG3 2.90 45 LEU QD1 5 PRO QG 6.07 51 VAL QG2 1 LYS HB2 5.22 24 GLN HB2 24 GLN HG2 3.33 50 LYS QD 50 LYS HB2 4.42 58 ILE QD1 6 VAL HB 5.68 6 VAL QG1 6 VAL HB 3.92 9 LYS HG3 9 LYS QD 5.74 6 VAL QG2 50 LYS QD 6.14 45 LEU QD1 45 LEU HB2 4.23 45 LEU QD2 45 LEU HB2 4.31 50 LYS HG3 50 LYS HG2 3.57 58 ILE HG13 58 ILE HG12 3.06 58 ILE QD1 58 ILE HG12 4.32 13 LEU QD2 29 LYS HG2 7.40 13 LEU QD1 29 LYS HG2 0.00 51 VAL QG1 49 ALA QB 5.66 1 LYS HG2 45 LEU QD2 7.40 1 LYS HG2 45 LEU QD1 0.00 45 LEU QD1 45 LEU QD2 4.78 51 VAL QG2 51 VAL QG1 4.78 6 VAL QG2 51 VAL QG2 8.32 6 VAL QG1 51 VAL QG2 0.00 6 VAL QG2 51 VAL QG1 0.00 6 VAL QG1 51 VAL QG1 0.00 21 CYS H 20 TYR HA 4.34 26 LYS H 25 CYS HA 4.11 39 SER H 38 MET HA 4.12 32 GLY H 32 GLY HA2 3.69 4 TYR H 3 GLY HA2 3.54 59 CYS H 59 CYS HA 4.51 7 ASP H 7 ASP HA 4.02 15 CYS H 13 LEU HA 5.00 45 LEU H 46 PRO HA 5.00 7 ASP H 9 LYS HA 4.68 11 CYS H 10 GLY HA2 3.63 24 GLN H 21 CYS HA 4.96 26 LYS H 22 ASP HA 4.11 25 CYS H 21 CYS HA 4.83 21 CYS H 19 ASN HA 4.35 26 LYS HA 27 MET H 4.29 16 VAL H 15 CYS HA 4.40 18 ASN HA 19 ASN H 5.00 22 ASP H 21 CYS HA 5.00 29 LYS H 28 LYS HA 3.78 31 SER H 30 ALA HA 5.00 33 GLY H 32 GLY HA3 3.82 39 SER HA 14 SER HA 2.66 20 TYR QD 15 CYS HA 4.49 30 ALA H 30 ALA HA 3.18 13 LEU H 13 LEU HA 3.42 13 LEU H 12 LYS HA 2.95 14 SER HA 14 SER HB2 2.81 53 ASP HA 53 ASP HB2 2.56 53 ASP HA 53 ASP HB3 2.51 35 CYS HA 35 CYS HB3 3.23 36 TYR HA 36 TYR HB3 2.62 34 HIS HA 34 HIS HB3 3.12 15 CYS HA 15 CYS HB2 2.43 10 GLY HA2 10 GLY HA3 2.23 12 LYS HA 12 LYS HB3 3.16 51 VAL HA 5 PRO HA 3.01 20 TYR QE 15 CYS HA 4.92 6 VAL H 5 PRO HA 2.20 34 HIS H 33 GLY HA2 2.90 34 HIS H 33 GLY HA2 3.20 12 LYS H 11 CYS HA 2.36 44 GLY H 43 GLU HA 2.45 18 ASN H 17 ALA HA 2.49 35 CYS H 34 HIS HA 3.03 53 ASP H 52 SER HA 2.37 5 PRO HB2 5 PRO HA 4.16 5 PRO HB3 5 PRO HA 4.05 57 ASN HB3 57 ASN HA 4.79 11 CYS HB3 11 CYS HA 3.24 11 CYS HB2 11 CYS HA 3.92 14 SER HB2 14 SER HA 4.17 14 SER HB3 14 SER HA 4.04 30 ALA QB 30 ALA HA 3.93
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