NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
469739 | 2aih | 7078 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 ASP HA 10 ASP HB3 2.44 10 ASP HA 10 ASP HB2 2.42 10 ASP HA 11 THR H 3.06 10 ASP HA 61 CYS H 3.07 10 ASP HB3 10 ASP H 2.40 10 ASP HB3 11 THR H 2.56 10 ASP HB2 11 THR H 2.98 10 ASP H 11 THR H 2.56 11 THR HA 11 THR H 2.69 11 THR HA 12 CYS H 1.79 11 THR HB 11 THR H 2.50 11 THR HB 25 VAL H 2.88 11 THR QG2 11 THR H 3.27 11 THR QG2 12 CYS H 2.54 11 THR QG2 25 VAL QG2 1.87 11 THR QG2 25 VAL H 2.69 11 THR H 10 ASP HB3 2.97 11 THR H 10 ASP HB2 2.82 11 THR H 10 ASP H 3.12 11 THR H 11 THR QG2 3.05 12 CYS HA 12 CYS HB3 2.65 12 CYS HA 12 CYS HB2 2.81 12 CYS HA 12 CYS H 2.64 12 CYS HA 13 LEU H 2.06 12 CYS HA 25 VAL H 2.70 12 CYS HB3 12 CYS H 2.45 12 CYS HB2 12 CYS H 2.02 12 CYS H 11 THR QG2 2.67 12 CYS H 12 CYS HB3 2.87 12 CYS H 12 CYS HB2 2.67 13 LEU HA 13 LEU H 3.05 13 LEU HA 14 CYS H 1.96 13 LEU HB3 13 LEU QD1 2.51 13 LEU HB3 13 LEU H 2.32 13 LEU HB3 25 VAL QG1 2.39 13 LEU HB3 25 VAL H 3.12 13 LEU HB2 13 LEU QD1 1.90 13 LEU HB2 13 LEU QD2 2.67 13 LEU HB2 13 LEU H 2.54 13 LEU HB2 14 CYS H 2.59 13 LEU HB2 25 VAL QG1 2.44 13 LEU QD1 14 CYS H 3.43 13 LEU H 13 LEU HB2 2.60 13 LEU H 25 VAL QG1 2.82 14 CYS HA 14 CYS HB2 2.70 14 CYS HA 14 CYS H 2.51 14 CYS HA 15 THR H 2.22 14 CYS HA 22 CYS HA 2.84 14 CYS HB3 15 THR H 2.67 14 CYS HB2 14 CYS HA 3.41 14 CYS HB2 14 CYS H 3.32 14 CYS HB2 15 THR H 3.39 14 CYS H 13 LEU HB2 2.64 14 CYS H 14 CYS HB3 3.35 14 CYS H 14 CYS HB2 2.56 15 THR HA 15 THR QG2 2.19 15 THR HB 15 THR QG2 2.39 15 THR HB 15 THR H 2.72 15 THR HB 16 ARG H 2.22 15 THR QG2 15 THR H 2.59 15 THR QG2 16 ARG H 3.31 15 THR H 14 CYS HB2 3.15 15 THR H 15 THR QG2 2.71 15 THR H 21 THR H 3.23 16 ARG HA 16 ARG H 2.60 16 ARG HA 17 SER H 2.67 16 ARG HB3 16 ARG HG2 2.03 16 ARG HB3 16 ARG H 2.83 16 ARG HG2 16 ARG H 3.28 16 ARG H 15 THR QG2 2.64 16 ARG H 16 ARG HB3 3.15 16 ARG H 16 ARG HG2 2.90 16 ARG H 17 SER H 2.85 17 SER HA 17 SER HB3 2.58 17 SER HA 17 SER H 2.73 17 SER HA 18 GLN H 2.17 17 SER HB3 18 GLN H 2.80 17 SER HB2 17 SER H 3.12 17 SER HB2 18 GLN H 2.82 17 SER H 16 ARG H 2.70 18 GLN HA 18 GLN H 2.71 18 GLN HB3 18 GLN H 3.02 18 GLN HB2 18 GLN H 2.59 18 GLN HE21 18 GLN HE22 1.96 18 GLN HE22 18 GLN HE21 1.85 18 GLN QG 18 GLN H 3.38 18 GLN H 18 GLN HB2 2.49 2 ASP HA 3 ASP H 2.22 2 ASP HB3 2 ASP H 3.23 20 PRO HA 17 SER H 3.44 20 PRO HA 20 PRO HB3 2.52 20 PRO HA 21 THR H 2.26 20 PRO HB3 21 THR H 3.12 21 THR HA 22 CYS H 2.13 21 THR HB 21 THR H 2.82 21 THR HB 22 CYS H 3.39 21 THR QG2 15 THR H 2.97 21 THR QG2 21 THR H 3.02 21 THR QG2 22 CYS H 2.90 21 THR QG2 54 HIS H 3.17 21 THR H 15 THR QG2 3.31 21 THR H 15 THR H 3.29 21 THR H 20 PRO QG 3.21 21 THR H 21 THR QG2 3.40 22 CYS HA 14 CYS HA 2.89 22 CYS HA 15 THR H 2.60 22 CYS HA 22 CYS HB3 3.24 22 CYS HA 22 CYS HB2 2.93 22 CYS HA 23 ARG H 2.07 22 CYS HB3 22 CYS H 2.59 22 CYS HB2 22 CYS H 3.25 22 CYS HB2 23 ARG H 2.37 22 CYS H 21 THR QG2 3.08 22 CYS H 22 CYS HB3 3.14 22 CYS H 22 CYS HB2 2.90 22 CYS H 54 HIS H 3.05 23 ARG HA 23 ARG HB3 2.37 23 ARG HA 23 ARG H 2.45 23 ARG HA 24 CYS H 1.99 23 ARG HB3 23 ARG H 3.05 23 ARG HB3 24 CYS H 2.89 23 ARG QD 23 ARG QH1 2.16 23 ARG QD 23 ARG QH2 2.45 23 ARG HG2 23 ARG QH1 3.03 23 ARG HG2 23 ARG H 2.76 23 ARG HG2 24 CYS H 3.09 23 ARG QH1 23 ARG HB3 3.02 23 ARG QH1 23 ARG QD 2.43 23 ARG QH2 23 ARG QD 2.26 23 ARG QH2 25 VAL QG1 2.59 23 ARG H 13 LEU H 1.95 23 ARG H 22 CYS HB2 2.55 24 CYS HA 13 LEU H 2.64 24 CYS HA 24 CYS H 2.68 24 CYS HA 25 VAL H 2.03 24 CYS HA 26 ASP H 3.16 24 CYS QB 24 CYS H 2.24 24 CYS H 23 ARG HB3 3.13 24 CYS H 23 ARG HG2 3.34 24 CYS H 24 CYS QB 2.66 25 VAL HA 25 VAL H 2.32 25 VAL HA 26 ASP H 2.80 25 VAL HB 25 VAL H 3.31 25 VAL QG1 13 LEU H 2.48 25 VAL QG1 23 ARG QH2 3.00 25 VAL QG1 25 VAL H 2.11 25 VAL QG2 25 VAL H 2.22 25 VAL QG2 26 ASP H 3.04 25 VAL H 25 VAL HB 2.94 25 VAL H 26 ASP H 2.33 26 ASP HA 26 ASP H 2.57 26 ASP HA 27 VAL H 2.23 26 ASP QB 27 VAL H 2.39 26 ASP H 25 VAL QG2 2.82 26 ASP H 25 VAL H 2.30 26 ASP H 26 ASP QB 2.50 27 VAL HA 27 VAL H 3.03 27 VAL HA 28 ARG H 1.82 27 VAL HA 48 CYS H 2.83 27 VAL QG1 27 VAL H 2.24 27 VAL QG1 28 ARG H 2.48 27 VAL QG1 48 CYS H 2.97 27 VAL QG2 28 ARG H 2.42 27 VAL QG2 48 CYS H 2.59 27 VAL H 26 ASP QB 2.70 27 VAL H 27 VAL QG1 2.28 28 ARG HA 28 ARG H 2.68 28 ARG HA 29 GLU H 2.20 28 ARG HB3 28 ARG QH1 2.97 28 ARG HB3 28 ARG H 2.67 28 ARG HB2 28 ARG QH1 3.40 28 ARG HB2 28 ARG H 2.43 28 ARG HD2 28 ARG QH1 2.27 28 ARG QG 28 ARG QH1 2.59 28 ARG QG 28 ARG H 2.53 28 ARG QG 29 GLU H 3.19 28 ARG QG 30 SER H 3.24 28 ARG QH1 28 ARG HD2 2.60 28 ARG QH1 28 ARG QG 2.27 28 ARG H 27 VAL QG1 2.85 28 ARG H 28 ARG HB3 2.62 28 ARG H 28 ARG HD3 3.05 28 ARG H 28 ARG QG 2.74 28 ARG H 48 CYS H 2.58 29 GLU HA 29 GLU H 2.69 29 GLU HA 30 SER H 2.99 29 GLU HB3 29 GLU H 2.19 29 GLU HB3 30 SER H 3.09 29 GLU HB2 29 GLU H 1.99 29 GLU HB2 30 SER H 2.50 29 GLU QG 29 GLU H 2.16 29 GLU H 28 ARG HB3 1.96 29 GLU H 29 GLU QG 2.49 29 GLU H 30 SER H 2.39 3 ASP HA 4 VAL H 2.24 3 ASP HB3 3 ASP H 2.65 3 ASP HB2 3 ASP H 2.96 3 ASP HB2 4 VAL H 3.41 3 ASP H 2 ASP HB3 3.15 3 ASP H 3 ASP HB2 3.15 3 ASP H 4 VAL H 2.42 30 SER HA 30 SER QB 2.64 30 SER HA 30 SER H 2.60 30 SER QB 30 SER H 2.92 30 SER QB 31 CYS H 2.06 30 SER H 28 ARG HB3 2.46 30 SER H 28 ARG HB2 2.92 30 SER H 28 ARG QG 3.14 30 SER H 29 GLU HB3 3.19 30 SER H 29 GLU HB2 2.86 30 SER H 29 GLU H 2.36 30 SER H 31 CYS H 3.39 31 CYS HA 31 CYS HB3 2.65 31 CYS HB3 31 CYS H 2.35 31 CYS H 31 CYS HB3 2.95 32 HIS HA 32 HIS HB3 2.39 32 HIS HA 32 HIS H 3.10 32 HIS HA 33 SER H 2.49 32 HIS HB3 32 HIS HE1 2.88 32 HIS HB3 32 HIS H 2.55 32 HIS HB3 33 SER H 2.64 32 HIS HB2 32 HIS HD2 3.22 32 HIS HB2 32 HIS HE1 2.69 32 HIS HB2 32 HIS H 3.21 32 HIS HB2 33 SER H 2.71 32 HIS HB2 7 ALA QB 3.21 32 HIS HD2 32 HIS HB2 3.30 32 HIS HE1 32 HIS HB2 3.06 33 SER HA 33 SER QB 2.77 33 SER HA 33 SER H 2.41 33 SER QB 33 SER H 2.28 33 SER QB 35 CYS H 3.23 33 SER H 32 HIS HB3 3.05 33 SER H 32 HIS HB2 2.66 34 ALA HA 34 ALA H 2.10 34 ALA HA 35 CYS H 2.33 34 ALA QB 34 ALA H 2.15 34 ALA QB 35 CYS H 2.85 34 ALA QB 7 ALA QB 2.30 34 ALA H 34 ALA QB 2.24 34 ALA H 35 CYS H 2.56 35 CYS HA 35 CYS H 2.62 35 CYS HA 36 ASP H 2.24 35 CYS HB3 35 CYS H 2.32 35 CYS HB2 35 CYS H 2.41 35 CYS H 34 ALA QB 3.19 35 CYS H 34 ALA H 2.50 35 CYS H 35 CYS HB3 2.72 35 CYS H 35 CYS HB2 2.67 36 ASP HA 36 ASP H 2.99 36 ASP HB2 36 ASP H 2.95 36 ASP H 37 LYS H 2.40 37 LYS HA 37 LYS H 2.57 37 LYS HB3 37 LYS HG2 2.70 37 LYS HB3 37 LYS H 2.51 37 LYS HB3 51 TYR H 2.98 37 LYS HG3 37 LYS H 3.25 37 LYS HG3 38 CYS H 3.16 37 LYS HG3 51 TYR QD 3.20 37 LYS HG2 37 LYS HB3 2.19 37 LYS HG2 38 CYS H 3.13 37 LYS H 36 ASP HB3 2.92 37 LYS H 36 ASP H 2.38 37 LYS H 37 LYS HB3 2.55 37 LYS H 37 LYS HG3 3.06 38 CYS HA 38 CYS H 2.64 38 CYS HA 39 VAL QG2 3.13 38 CYS HA 39 VAL H 1.75 38 CYS HA 49 GLN H 3.06 38 CYS HB3 38 CYS H 1.87 38 CYS HB2 38 CYS H 1.90 38 CYS H 38 CYS HB3 2.17 38 CYS H 38 CYS HB2 2.14 39 VAL HA 39 VAL QG1 2.13 39 VAL HA 39 VAL QG2 2.11 39 VAL HA 40 CYS H 2.36 39 VAL HB 39 VAL H 2.13 39 VAL HB 51 TYR QD 2.51 39 VAL QG1 51 TYR QD 2.89 39 VAL QG1 51 TYR QE 3.14 39 VAL QG2 39 VAL QG1 1.86 39 VAL QG2 51 TYR QD 2.70 39 VAL QG2 51 TYR QE 3.09 39 VAL H 39 VAL HB 2.40 39 VAL H 39 VAL QG1 2.34 39 VAL H 49 GLN H 2.04 39 VAL H 51 TYR QD 3.23 39 VAL H 51 TYR H 3.16 4 VAL HA 4 VAL H 2.83 4 VAL HA 5 LYS H 2.72 4 VAL HA 6 SER H 2.98 4 VAL HB 4 VAL H 2.57 4 VAL HB 5 LYS H 2.58 4 VAL QQG 5 LYS H 2.86 4 VAL H 3 ASP HB2 3.15 4 VAL H 3 ASP H 2.47 4 VAL H 4 VAL HB 2.70 4 VAL H 4 VAL QQG 2.45 40 CYS HA 40 CYS HB2 1.96 40 CYS HA 41 ALA H 1.88 40 CYS HA 49 GLN H 2.62 40 CYS HB3 40 CYS H 2.15 40 CYS HB3 41 ALA H 2.79 40 CYS HB2 40 CYS H 2.59 40 CYS HB2 41 ALA H 2.62 40 CYS H 40 CYS HB3 2.37 40 CYS H 40 CYS HB2 2.75 41 ALA HA 41 ALA H 2.47 41 ALA HA 42 TYR H 1.94 41 ALA QB 41 ALA H 2.10 41 ALA QB 42 TYR QD 3.12 41 ALA QB 42 TYR QE 3.34 41 ALA QB 42 TYR H 2.35 41 ALA QB 47 GLN H 3.09 41 ALA H 41 ALA QB 2.18 41 ALA H 47 GLN H 2.68 42 TYR HA 42 TYR HB3 2.57 42 TYR HA 42 TYR QD 2.60 42 TYR HA 42 TYR H 2.25 42 TYR HA 43 SER H 2.36 42 TYR HB3 42 TYR QD 2.63 42 TYR HB3 42 TYR H 2.79 42 TYR HB3 43 SER H 2.50 42 TYR HB2 42 TYR QD 2.31 42 TYR HB2 42 TYR H 2.45 42 TYR QD 41 ALA QB 3.00 42 TYR QD 42 TYR HB3 3.05 42 TYR QD 42 TYR HB2 2.67 42 TYR QD 43 SER H 2.46 42 TYR QE 41 ALA QB 3.34 42 TYR QE 42 TYR QD 2.09 42 TYR H 41 ALA QB 2.35 42 TYR H 42 TYR HB3 2.71 42 TYR H 42 TYR QD 2.50 43 SER HA 43 SER HB2 2.96 43 SER HA 43 SER H 2.77 43 SER HA 44 ASN H 2.05 43 SER HB3 43 SER H 3.41 43 SER HB3 44 ASN H 2.21 43 SER HB2 43 SER H 2.89 43 SER HB2 44 ASN H 2.64 43 SER H 41 ALA QB 3.29 43 SER H 42 TYR HB3 2.75 43 SER H 42 TYR H 3.17 44 ASN HA 44 ASN HB2 2.34 44 ASN HA 44 ASN H 2.30 44 ASN HB3 44 ASN HD21 2.97 44 ASN HB3 44 ASN HD22 3.12 44 ASN HB3 44 ASN H 2.53 44 ASN HB2 44 ASN HD21 2.95 44 ASN HB2 44 ASN H 2.39 44 ASN HD21 44 ASN HB2 3.04 44 ASN HD21 44 ASN HD22 1.55 44 ASN HD22 44 ASN HB3 3.19 44 ASN HD22 44 ASN HD21 1.47 44 ASN H 44 ASN HB3 2.76 44 ASN H 44 ASN HB2 2.37 45 PRO HA 45 PRO HG2 2.56 45 PRO HG3 45 PRO HG2 1.53 46 PRO HB2 47 GLN H 3.11 46 PRO HG3 46 PRO HA 3.39 46 PRO HG3 46 PRO HG2 2.12 47 GLN HA 47 GLN HE21 2.91 47 GLN HA 47 GLN H 1.95 47 GLN HA 48 CYS H 1.86 47 GLN HB3 41 ALA QB 2.90 47 GLN HB3 47 GLN HE21 2.69 47 GLN HB3 47 GLN HE22 3.21 47 GLN HB2 47 GLN HE21 3.11 47 GLN HB2 47 GLN H 2.83 47 GLN HB2 48 CYS H 3.27 47 GLN HE21 47 GLN HB3 2.78 47 GLN HE21 47 GLN HB2 3.38 47 GLN HE21 47 GLN HE22 1.77 47 GLN HE22 47 GLN HB3 3.17 47 GLN HE22 47 GLN HE21 1.59 47 GLN QG 47 GLN H 2.48 47 GLN H 41 ALA QB 2.90 47 GLN H 41 ALA H 2.20 47 GLN H 46 PRO HB2 2.67 47 GLN H 47 GLN QG 2.55 48 CYS HA 39 VAL H 2.94 48 CYS HA 48 CYS HB3 2.46 48 CYS HA 48 CYS H 2.80 48 CYS HA 49 GLN H 1.88 48 CYS HB3 48 CYS H 2.95 48 CYS HB3 49 GLN H 2.53 48 CYS HB2 48 CYS H 2.35 48 CYS H 27 VAL QG2 2.84 48 CYS H 28 ARG H 2.50 48 CYS H 48 CYS HB3 3.03 48 CYS H 48 CYS HB2 2.64 48 CYS H 48 CYS HB2 2.85 49 GLN HA 49 GLN H 1.95 49 GLN HA 50 CYS H 1.99 49 GLN HB3 49 GLN HE21 2.97 49 GLN HB3 49 GLN HE22 3.27 49 GLN HB3 50 CYS H 3.14 49 GLN HB2 49 GLN HE21 2.56 49 GLN HB2 49 GLN HE22 2.85 49 GLN HB2 49 GLN H 1.86 49 GLN QG 48 CYS H 3.06 49 GLN QG 49 GLN HE21 2.97 49 GLN QG 49 GLN H 2.53 49 GLN QG 50 CYS H 2.62 49 GLN H 48 CYS HB3 2.94 49 GLN H 49 GLN HB3 3.19 5 LYS HA 5 LYS H 2.45 5 LYS HA 6 SER H 2.11 5 LYS HB3 5 LYS H 2.52 5 LYS HB3 6 SER H 3.29 5 LYS HB2 5 LYS H 2.22 5 LYS HG3 5 LYS H 2.93 5 LYS HG2 5 LYS H 2.72 5 LYS HG2 6 SER H 3.27 5 LYS H 4 VAL HB 2.74 5 LYS H 4 VAL QQG 2.54 5 LYS H 4 VAL H 2.77 5 LYS H 5 LYS HB3 2.69 5 LYS H 5 LYS HB2 2.89 5 LYS H 5 LYS HG2 2.94 5 LYS H 6 SER H 2.66 50 CYS HA 50 CYS HB3 3.12 50 CYS HA 50 CYS H 2.70 50 CYS HA 51 TYR H 1.96 50 CYS HA 52 ASP H 2.99 50 CYS HB3 50 CYS H 2.64 50 CYS HB3 51 TYR H 3.41 50 CYS HB2 50 CYS H 2.70 50 CYS H 49 GLN QG 2.48 50 CYS H 50 CYS HB2 2.71 51 TYR HA 51 TYR HB3 2.71 51 TYR HA 51 TYR QD 2.68 51 TYR HA 51 TYR QE 3.37 51 TYR HA 51 TYR H 2.69 51 TYR HA 52 ASP H 2.63 51 TYR HB3 51 TYR QD 2.63 51 TYR HB3 51 TYR H 2.63 51 TYR HB3 52 ASP H 3.18 51 TYR HB2 51 TYR QD 2.70 51 TYR HB2 51 TYR H 2.25 51 TYR QD 39 VAL HB 2.44 51 TYR QD 39 VAL QG1 3.04 51 TYR QD 39 VAL QG2 2.68 51 TYR QD 39 VAL H 3.11 51 TYR QD 51 TYR HB3 2.86 51 TYR QD 51 TYR HB2 2.89 51 TYR QD 51 TYR QE 1.81 51 TYR QD 51 TYR H 2.77 51 TYR QE 39 VAL QG1 2.98 51 TYR QE 39 VAL QG2 3.06 51 TYR QE 51 TYR QD 1.85 51 TYR H 37 LYS HB3 3.19 51 TYR H 51 TYR HB3 3.22 51 TYR H 51 TYR HB2 2.47 51 TYR H 51 TYR QD 2.76 51 TYR H 52 ASP H 2.51 52 ASP HA 52 ASP H 2.85 52 ASP HA 53 THR H 1.80 52 ASP HB3 52 ASP H 2.54 52 ASP HB2 52 ASP H 2.80 52 ASP H 37 LYS HB3 3.36 52 ASP H 51 TYR H 2.45 52 ASP H 52 ASP HB3 2.64 52 ASP H 52 ASP HB2 2.81 53 THR HA 53 THR H 2.71 53 THR HB 53 THR H 2.94 53 THR QG2 22 CYS H 3.34 53 THR QG2 53 THR H 2.62 53 THR QG2 54 HIS H 3.20 53 THR H 53 THR QG2 2.69 54 HIS HA 54 HIS H 2.01 54 HIS QB 54 HIS HE1 2.51 54 HIS QB 54 HIS H 2.97 54 HIS QB 55 LYS H 2.30 54 HIS HE1 54 HIS QB 2.59 54 HIS H 22 CYS H 2.75 54 HIS H 54 HIS QB 3.15 54 HIS H 55 LYS H 2.45 55 LYS HA 22 CYS H 2.99 55 LYS HA 55 LYS HB2 2.70 55 LYS HA 55 LYS H 2.32 55 LYS HA 56 PHE H 2.85 55 LYS HB3 55 LYS H 2.80 55 LYS HB2 55 LYS H 2.26 55 LYS HB2 56 PHE H 2.84 55 LYS QE 55 LYS QZ 2.17 55 LYS QG 55 LYS H 2.45 55 LYS H 54 HIS QB 2.33 55 LYS H 55 LYS HB2 2.37 55 LYS H 55 LYS QG 2.50 56 PHE QB 56 PHE QD 2.08 56 PHE QB 56 PHE QE 2.93 56 PHE QB 56 PHE H 3.16 56 PHE QD 55 LYS QG 2.88 56 PHE QD 56 PHE QB 2.27 56 PHE QD 56 PHE QE 1.83 56 PHE QD 56 PHE HZ 2.97 56 PHE QD 57 CYS H 2.64 56 PHE QE 56 PHE QD 2.11 56 PHE QE 56 PHE HZ 1.99 56 PHE H 55 LYS H 3.42 56 PHE H 56 PHE QB 3.37 56 PHE HZ 56 PHE QE 2.15 57 CYS HA 58 TYR H 2.01 57 CYS HB3 57 CYS H 2.59 57 CYS HB2 57 CYS H 2.33 57 CYS H 56 PHE QB 2.27 57 CYS H 56 PHE QD 2.83 57 CYS H 57 CYS HB3 2.94 57 CYS H 57 CYS HB2 2.63 58 TYR HA 58 TYR QD 2.34 58 TYR HA 59 LYS H 2.02 58 TYR HB3 58 TYR QD 2.51 58 TYR HB3 58 TYR H 2.59 58 TYR HB3 59 LYS H 2.36 58 TYR HB2 58 TYR QD 2.48 58 TYR HB2 58 TYR H 2.40 58 TYR HB2 59 LYS H 2.69 58 TYR HB2 9 CYS H 3.18 58 TYR QD 58 TYR QE 1.92 58 TYR QD 59 LYS H 3.11 58 TYR QD 7 ALA QB 2.71 58 TYR QE 58 TYR QD 1.88 58 TYR QE 7 ALA QB 2.69 58 TYR H 57 CYS HB3 2.99 58 TYR H 57 CYS HB2 3.26 58 TYR H 57 CYS H 2.60 58 TYR H 58 TYR HB3 2.97 58 TYR H 58 TYR HB2 2.51 59 LYS HA 59 LYS H 1.97 59 LYS HA 60 ALA H 1.95 59 LYS HB3 59 LYS H 2.34 59 LYS HB3 60 ALA H 2.22 59 LYS HB2 59 LYS H 2.48 59 LYS QE 59 LYS H 2.97 59 LYS HG3 59 LYS H 2.57 59 LYS HG2 59 LYS H 2.81 59 LYS H 58 TYR HB3 2.66 59 LYS H 58 TYR HB2 2.81 59 LYS H 58 TYR QD 3.27 59 LYS H 59 LYS HB2 2.26 6 SER HA 7 ALA H 2.10 6 SER QB 6 SER H 2.45 6 SER QB 7 ALA H 2.60 6 SER H 5 LYS H 2.43 60 ALA HA 60 ALA H 2.55 60 ALA HA 61 CYS H 1.96 60 ALA HA 9 CYS H 2.72 60 ALA QB 60 ALA H 1.94 60 ALA QB 61 CYS H 2.36 60 ALA H 59 LYS HB3 2.51 60 ALA H 59 LYS HB2 2.62 60 ALA H 60 ALA QB 1.96 60 ALA H 61 CYS H 3.21 61 CYS HA 61 CYS H 2.26 61 CYS HA 62 HIS H 2.34 61 CYS QB 61 CYS H 2.11 61 CYS H 60 ALA QB 2.42 61 CYS H 61 CYS QB 2.50 61 CYS H 62 HIS H 2.41 61 CYS H 9 CYS H 2.99 62 HIS HA 61 CYS H 3.35 62 HIS HA 62 HIS HE1 3.39 62 HIS HA 62 HIS H 2.59 62 HIS HB3 62 HIS HE1 3.15 62 HIS HB3 63 ASN H 2.77 62 HIS HB2 62 HIS HE1 3.37 62 HIS HB2 62 HIS H 3.17 62 HIS HB2 63 ASN H 2.97 62 HIS H 61 CYS H 2.58 62 HIS H 62 HIS HB3 2.69 63 ASN HA 63 ASN H 1.81 63 ASN HA 64 SER H 2.28 63 ASN HB3 63 ASN H 2.98 63 ASN HB3 64 SER H 2.80 63 ASN HB2 63 ASN H 2.75 63 ASN HD21 63 ASN HB2 3.43 63 ASN HD21 63 ASN HD22 1.63 63 ASN HD22 63 ASN HD21 1.52 63 ASN H 63 ASN HB2 3.20 63 ASN H 63 ASN HB3 3.27 63 ASN H 64 SER H 2.03 64 SER HA 64 SER H 2.91 64 SER HA 65 GLU H 2.35 64 SER QB 64 SER H 1.99 64 SER H 63 ASN HB3 3.27 64 SER H 63 ASN H 2.03 65 GLU HA 66 ILE H 2.35 65 GLU HB3 66 ILE H 3.36 65 GLU HB2 65 GLU H 2.61 65 GLU HB2 66 ILE H 3.26 65 GLU QG 65 GLU H 2.85 65 GLU H 65 GLU HB2 2.62 65 GLU H 66 ILE H 2.61 66 ILE HA 67 GLU H 2.49 66 ILE HB 66 ILE H 2.78 66 ILE HG13 66 ILE H 3.11 66 ILE HG12 66 ILE H 3.30 66 ILE QG2 67 GLU H 2.99 66 ILE H 65 GLU HB3 2.75 66 ILE H 65 GLU H 2.52 66 ILE H 66 ILE HB 2.73 66 ILE H 66 ILE HG13 2.83 66 ILE H 66 ILE HG12 3.03 67 GLU HB3 67 GLU H 3.41 67 GLU HB2 67 GLU H 3.36 67 GLU QG 67 GLU H 3.09 67 GLU H 66 ILE HB 2.19 67 GLU H 67 GLU HB2 2.85 7 ALA HA 7 ALA H 2.62 7 ALA HA 8 CYS H 2.01 7 ALA QB 58 TYR QD 2.52 7 ALA QB 58 TYR QE 2.99 7 ALA QB 7 ALA H 2.24 7 ALA QB 8 CYS H 2.66 7 ALA H 7 ALA QB 2.25 8 CYS HA 58 TYR QD 3.38 8 CYS HA 8 CYS HB3 2.20 8 CYS HA 8 CYS HB2 2.37 8 CYS HA 9 CYS H 2.17 8 CYS HB2 61 CYS H 3.04 8 CYS H 7 ALA QB 2.68 8 CYS H 7 ALA H 2.77 9 CYS HA 10 ASP H 2.51 9 CYS HA 9 CYS H 2.81 9 CYS QB 58 TYR QD 3.22 9 CYS QB 58 TYR H 2.81 9 CYS QB 9 CYS H 2.03 9 CYS H 58 TYR HB2 3.13 9 CYS H 61 CYS H 3.18 9 CYS H 9 CYS QB 2.37
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