NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
631222 | 6gv6 | 34288 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
43 PRO HA 44 ALA QB 5.22 16 PRO HA 18 ARG H 5.50 45 PRO HA 47 CYS H 5.50 44 ALA QB 45 PRO HA 5.50 16 PRO HA 19 VAL HB 3.26 32 CYS HA 36 HIS HD2 5.29 31 ALA QB 32 CYS HA 4.83 32 CYS HA 36 HIS H 4.61 32 CYS HA 34 GLU H 5.36 19 VAL HA 19 VAL QG2 3.38 5 CYS HA 7 CYS H 4.93 5 CYS HA 26 ALA QB 5.47 5 CYS HA 14 VAL QG2 4.51 5 CYS HA 14 VAL QG1 4.51 49 CYS HA 51 ARG H 4.33 10 CYS HA 49 CYS HB2 4.48 10 CYS HA 49 CYS HB3 3.52 14 VAL HA 28 CYS HA 3.90 14 VAL QG1 28 CYS HA 3.81 30 GLN HA 30 GLN QG 3.49 20 PHE HD2 30 GLN HA 4.61 30 GLN HA 33 ALA H 4.99 20 PHE HA 22 HIS H 5.47 7 CYS HA 9 ASP H 5.21 7 CYS HA 27 TYR QD 5.50 19 VAL QG1 20 PHE HA 4.71 35 GLN HA 35 GLN HG2 3.94 41 PRO QB 42 CYS HA 4.95 36 HIS HA 37 PRO QD 3.06 34 GLU HB3 36 HIS HA 5.50 26 ALA QB 27 TYR HA 5.50 2 GLU HA 2 GLU QG 3.92 27 TYR HA 28 CYS HA 5.29 5 CYS HA 27 TYR HA 3.66 49 CYS HA 50 GLU HA 5.06 49 CYS HB2 50 GLU HA 5.27 51 ARG HA 51 ARG QD 4.62 51 ARG HA 51 ARG QG 3.61 13 LYS HA 14 VAL H 2.99 13 LYS HA 14 VAL QG1 5.50 4 ARG HA 4 ARG QD 5.38 31 ALA HA 34 GLU H 5.30 31 ALA HA 34 GLU HB2 4.41 18 ARG HA 18 ARG QG 3.50 18 ARG HA 19 VAL QG1 5.28 22 HIS HA 23 ASP HA 4.39 40 GLU HA 41 PRO HD3 3.16 25 GLU HA 26 ALA QB 4.53 22 HIS HB2 33 ALA HA 4.83 21 ASN HA 26 ALA QB 5.04 21 ASN HA 27 TYR QD 4.76 43 PRO HD3 44 ALA H 5.00 43 PRO HD2 44 ALA H 5.00 26 ALA HA 27 TYR H 3.05 8 PRO HD2 49 CYS HB2 4.67 8 PRO HD3 9 ASP H 4.98 8 PRO HD3 49 CYS HB2 5.50 26 ALA HA 27 TYR QD 4.56 21 ASN HA 26 ALA HA 3.55 44 ALA HA 45 PRO HD3 3.11 44 ALA QB 45 PRO HD3 4.47 15 ASP HA 16 PRO HD3 3.05 15 ASP HA 16 PRO HD2 3.05 44 ALA HA 45 PRO HD2 3.11 44 ALA QB 45 PRO HD2 4.47 31 ALA QB 37 PRO QD 5.50 40 GLU HA 41 PRO HD2 3.16 35 GLN H 37 PRO QD 5.28 34 GLU HB3 37 PRO QD 3.29 34 GLU HB2 37 PRO QD 3.63 22 HIS HA 24 GLY HA2 5.50 18 ARG HA 18 ARG QD 4.37 15 ASP HB2 18 ARG QD 5.44 3 LEU HA 4 ARG QD 5.24 4 ARG QB 4 ARG QD 3.14 27 TYR H 27 TYR HB3 4.01 27 TYR HB3 29 SER H 3.85 27 TYR HB3 33 ALA QB 3.91 27 TYR HB3 28 CYS H 4.37 20 PHE HD1 27 TYR HB2 5.41 20 PHE HB2 27 TYR HB2 3.58 27 TYR HB2 33 ALA QB 4.00 27 TYR HB2 28 CYS H 4.08 3 LEU QB 4 ARG H 4.74 15 ASP H 15 ASP HB3 3.78 44 ALA QB 46 ASP QB 5.37 46 ASP QB 47 CYS HA 5.46 20 PHE HB3 22 HIS HB2 3.97 20 PHE HB2 33 ALA QB 4.11 19 VAL HA 20 PHE HB2 5.50 17 GLU H 17 GLU HG2 4.55 17 GLU H 17 GLU HG3 4.55 17 GLU HA 17 GLU HG3 4.06 17 GLU HA 17 GLU HG2 4.06 24 GLY HA2 25 GLU QG 5.50 25 GLU QG 27 TYR QE 4.83 25 GLU HA 25 GLU QG 3.79 35 GLN HA 35 GLN HG3 3.94 35 GLN H 35 GLN HG3 4.64 22 HIS HB3 27 TYR QD 4.27 22 HIS HB3 33 ALA QB 4.00 22 HIS HB2 27 TYR QE 4.40 25 GLU H 25 GLU HB3 4.20 14 VAL QG1 28 CYS HB3 4.40 41 PRO QB 42 CYS H 3.79 45 PRO QB 46 ASP QB 5.00 13 LYS QB 13 LYS QE 5.50 4 ARG H 4 ARG QB 3.50 48 HIS HA 49 CYS HB3 5.46 15 ASP HB2 18 ARG HB3 5.50 15 ASP HB2 18 ARG HB2 5.50 7 CYS HB3 27 TYR QE 5.50 7 CYS HB3 10 CYS H 4.75 7 CYS HB3 27 TYR QD 5.50 7 CYS H 7 CYS HB3 3.47 7 CYS HB2 27 TYR QD 3.99 7 CYS HB2 27 TYR QE 4.51 32 CYS H 34 GLU HB2 5.50 13 LYS HA 13 LYS HD2 5.07 13 LYS HA 13 LYS HD3 5.07 48 HIS QB 51 ARG H 5.50 48 HIS QB 51 ARG QG 4.21 43 PRO HG2 44 ALA H 4.83 44 ALA HA 45 PRO QG 4.71 45 PRO QG 46 ASP QB 5.50 37 PRO QG 38 ASN HD22 5.50 51 ARG QB 51 ARG QG 2.56 3 LEU HG 4 ARG H 5.50 3 LEU QB 3 LEU QD2 3.44 3 LEU QD1 26 ALA QB 3.47 3 LEU QB 3 LEU QD1 3.44 18 ARG H 19 VAL QG2 5.45 19 VAL H 19 VAL QG2 3.98 19 VAL QG2 26 ALA HA 4.35 16 PRO HA 19 VAL QG2 3.61 19 VAL QG2 26 ALA QB 3.16 18 ARG QG 19 VAL QG2 5.42 14 VAL QG2 28 CYS H 5.45 14 VAL H 14 VAL QG2 3.87 14 VAL QG2 28 CYS HA 3.81 14 VAL HA 14 VAL QG2 3.32 14 VAL QG2 28 CYS HB2 4.99 14 VAL QG2 28 CYS HB3 4.40 3 LEU QB 14 VAL QG2 4.55 14 VAL QG2 26 ALA QB 4.46 13 LYS HA 14 VAL QG2 5.50 3 LEU HG 26 ALA QB 3.92 3 LEU QD2 26 ALA QB 3.47 14 VAL QG1 26 ALA QB 4.46 4 ARG QG 26 ALA QB 5.47 19 VAL QG1 20 PHE H 4.37 19 VAL QG1 27 TYR H 5.50 19 VAL QG1 26 ALA HA 5.13 16 PRO HA 19 VAL QG1 4.00 19 VAL HA 19 VAL QG1 3.61 14 VAL H 14 VAL QG1 3.87 14 VAL HA 14 VAL QG1 3.32 14 VAL QG1 28 CYS HB2 4.99 3 LEU QB 14 VAL QG1 4.55 42 CYS HA 44 ALA QB 5.50 44 ALA QB 47 CYS HB3 3.55 44 ALA QB 47 CYS HB2 3.55 33 ALA QB 34 GLU HA 5.11 22 HIS HB2 33 ALA QB 3.22 30 GLN HA 33 ALA QB 3.21 20 PHE HB3 33 ALA QB 4.19 31 ALA QB 34 GLU H 4.89 31 ALA QB 40 GLU HG3 4.09 31 ALA QB 40 GLU HG2 4.09 31 ALA QB 40 GLU HB3 4.70 31 ALA QB 40 GLU HB2 4.70 31 ALA QB 42 CYS HA 4.37 14 VAL HA 15 ASP H 2.81 15 ASP H 15 ASP HB2 3.29 14 VAL HB 15 ASP H 4.73 14 VAL QG2 15 ASP H 4.45 14 VAL QG1 15 ASP H 4.45 14 VAL H 15 ASP H 5.50 7 CYS H 7 CYS HB2 3.25 20 PHE H 27 TYR HB2 5.50 19 VAL HB 20 PHE H 4.33 20 PHE H 20 PHE HD1 4.17 19 VAL HA 20 PHE H 2.88 20 PHE H 20 PHE HB2 3.84 20 PHE H 20 PHE HB3 3.87 19 VAL QG2 20 PHE H 3.51 50 GLU H 52 SER H 5.50 50 GLU H 50 GLU HG3 5.36 50 GLU H 50 GLU HG2 5.36 50 GLU H 51 ARG QB 5.50 50 GLU H 51 ARG QG 5.45 44 ALA H 47 CYS HB2 5.50 42 CYS H 44 ALA H 5.28 44 ALA H 47 CYS HB3 5.50 44 ALA H 45 PRO QG 5.50 44 ALA H 44 ALA QB 2.79 20 PHE HA 21 ASN H 3.35 21 ASN H 21 ASN QB 3.77 26 ALA H 27 TYR QD 5.18 20 PHE H 21 ASN H 5.50 20 PHE HB2 21 ASN H 5.50 19 VAL QG1 21 ASN H 5.50 19 VAL QG2 21 ASN H 5.50 20 PHE HD2 21 ASN H 5.38 25 GLU HA 26 ALA H 2.94 25 GLU QG 26 ALA H 3.62 26 ALA H 26 ALA QB 2.99 26 ALA H 27 TYR QE 5.36 26 ALA H 27 TYR HA 5.50 3 LEU H 3 LEU HG 4.60 32 CYS H 33 ALA H 3.33 33 ALA H 33 ALA QB 2.90 3 LEU H 4 ARG H 5.09 4 ARG H 4 ARG QG 3.52 12 CYS H 13 LYS H 4.66 5 CYS H 5 CYS HB3 3.11 5 CYS H 5 CYS HB2 3.11 51 ARG QG 52 SER H 4.63 51 ARG H 52 SER H 3.72 50 GLU HA 52 SER H 5.50 51 ARG QD 52 SER H 5.50 12 CYS HA 13 LYS H 2.79 13 LYS H 13 LYS QB 3.06 52 SER H 52 SER QB 3.76 51 ARG QB 52 SER H 3.80 14 VAL H 14 VAL HB 2.99 9 ASP H 10 CYS H 3.41 10 CYS H 10 CYS HB3 3.36 10 CYS H 10 CYS HB2 3.36 7 CYS HB2 10 CYS H 4.32 9 ASP HB3 10 CYS H 5.28 10 CYS H 49 CYS HB3 5.50 9 ASP HB2 10 CYS H 5.28 47 CYS H 47 CYS HB3 3.80 14 VAL H 15 ASP HA 5.30 50 GLU H 51 ARG H 3.51 51 ARG H 51 ARG QB 3.14 51 ARG H 51 ARG QG 3.43 47 CYS H 47 CYS HB2 3.80 44 ALA QB 47 CYS H 3.83 25 GLU H 26 ALA H 4.67 22 HIS HA 25 GLU H 4.42 15 ASP HB2 18 ARG H 3.94 15 ASP HB3 18 ARG H 4.59 18 ARG H 18 ARG QG 3.45 18 ARG H 19 VAL QG1 4.38 25 GLU H 27 TYR QE 4.53 21 ASN HA 25 GLU H 4.89 25 GLU H 25 GLU QG 4.09 25 GLU H 25 GLU HB2 4.20 21 ASN HD21 25 GLU H 5.36 18 ARG H 19 VAL H 3.22 19 VAL H 20 PHE HD1 4.91 19 VAL H 19 VAL HB 3.14 18 ARG QG 19 VAL H 5.08 18 ARG HA 19 VAL H 3.46 19 VAL H 19 VAL QG1 3.16 41 PRO HA 42 CYS H 3.04 42 CYS H 42 CYS HB3 4.08 42 CYS H 42 CYS HB2 4.08 31 ALA QB 42 CYS H 5.10 31 ALA H 32 CYS H 3.82 31 ALA H 31 ALA QB 3.00 44 ALA QB 49 CYS H 5.50 49 CYS H 50 GLU H 4.70 48 HIS HA 49 CYS H 3.48 49 CYS H 49 CYS HB2 3.85 49 CYS H 51 ARG H 5.50 49 CYS H 51 ARG QG 5.50 49 CYS H 49 CYS HB3 3.36 49 CYS H 51 ARG QB 5.50 7 CYS H 28 CYS H 5.50 28 CYS H 29 SER H 3.37 27 TYR HA 28 CYS H 2.86 5 CYS HA 28 CYS H 4.15 28 CYS H 28 CYS HB3 3.08 14 VAL QG1 28 CYS H 5.45 27 TYR H 27 TYR QD 3.56 27 TYR H 27 TYR HB2 3.45 19 VAL QG2 27 TYR H 3.98 27 TYR H 28 CYS H 5.20 21 ASN HA 27 TYR H 4.92 27 TYR H 28 CYS HA 5.14 19 VAL HA 27 TYR H 5.50 26 ALA QB 27 TYR H 3.66 38 ASN HA 38 ASN HD21 3.78 38 ASN HA 38 ASN HD22 3.74 17 GLU H 18 ARG H 3.04 15 ASP HA 17 GLU H 4.03 17 GLU H 17 GLU HB3 3.57 17 GLU H 17 GLU HB2 3.57 17 GLU H 19 VAL QG1 5.23 37 PRO QD 38 ASN HD21 5.29 38 ASN HD21 39 GLY H 5.19 9 ASP H 49 CYS HB2 4.73 17 GLU H 18 ARG QG 5.09 17 GLU H 18 ARG HA 5.50 6 GLY H 26 ALA HA 5.50 6 GLY H 28 CYS H 4.77 6 GLY H 27 TYR QD 4.19 6 GLY H 27 TYR HA 3.35 5 CYS HA 6 GLY H 2.95 6 GLY H 25 GLU QG 5.18 6 GLY H 26 ALA QB 4.71 46 ASP H 47 CYS H 3.63 44 ALA HA 46 ASP H 3.51 46 ASP H 46 ASP QB 3.51 44 ALA QB 46 ASP H 4.21 35 GLN H 36 HIS H 3.33 35 GLN H 35 GLN HG2 4.64 34 GLU HB2 35 GLN H 4.43 33 ALA QB 35 GLN H 5.03 34 GLU H 35 GLN H 3.21 22 HIS HD2 35 GLN H 5.46 35 GLN H 35 GLN HA 2.72 33 ALA HA 35 GLN H 4.42 32 CYS H 42 CYS HA 5.50 32 CYS H 33 ALA HA 5.36 31 ALA QB 32 CYS H 3.22 21 ASN QB 21 ASN HD22 3.91 21 ASN HD21 22 HIS HA 3.42 34 GLU H 36 HIS H 4.60 30 GLN QG 30 GLN HE22 4.00 30 GLN QG 30 GLN HE21 4.00 34 GLU H 37 PRO QD 5.20 30 GLN HA 34 GLU H 4.75 34 GLU H 34 GLU HB3 3.63 34 GLU H 34 GLU HB2 3.09 33 ALA QB 34 GLU H 3.32 36 HIS H 36 HIS HA 2.74 31 ALA QB 36 HIS H 4.79 36 HIS H 37 PRO QD 3.10 36 HIS H 36 HIS HD2 5.23 34 GLU HB2 36 HIS H 4.97 38 ASN HB3 39 GLY H 5.38 27 TYR HA 29 SER H 4.46 29 SER H 33 ALA QB 4.83 38 ASN HB2 39 GLY H 5.38 24 GLY H 25 GLU H 4.25 22 HIS HA 24 GLY H 3.67 36 HIS HE1 42 CYS HA 3.87 36 HIS HE1 41 PRO HA 4.26 36 HIS HE1 42 CYS H 3.18 48 HIS QB 48 HIS HE1 4.64 27 TYR QD 28 CYS H 4.05 27 TYR HA 27 TYR QD 3.41 22 HIS HB2 27 TYR QD 3.50 27 TYR QD 33 ALA HA 3.51 7 CYS H 27 TYR QD 3.03 27 TYR QD 33 ALA QB 3.12 20 PHE HA 20 PHE HD1 4.16 20 PHE HD2 33 ALA QB 4.43 18 ARG QG 20 PHE HD1 5.04 20 PHE HB2 20 PHE HD1 3.49 20 PHE HD2 30 GLN QB 3.94 20 PHE QE 30 GLN HA 4.48 18 ARG HA 20 PHE QE 4.80 20 PHE H 20 PHE QE 5.08 35 GLN HA 36 HIS HD2 3.24 48 HIS HA 48 HIS HD2 4.46 48 HIS QB 48 HIS HD2 3.06 22 HIS HB3 22 HIS HD2 3.12 22 HIS HD2 33 ALA QB 3.88 22 HIS HA 22 HIS HD2 4.53 11 HIS HA 11 HIS HD2 4.04 7 CYS H 27 TYR QE 4.10 25 GLU HB3 27 TYR QE 3.53 7 CYS HA 27 TYR QE 3.54 22 HIS HB3 27 TYR QE 3.29 25 GLU HB2 27 TYR QE 3.53 27 TYR QE 33 ALA HA 3.78 2 GLU QB 2 GLU QG 2.42 3 LEU H 3 LEU QD2 5.44 3 LEU H 3 LEU QD1 0.00 3 LEU QB 14 VAL QG1 3.86 3 LEU QB 14 VAL QG2 0.00 3 LEU QD2 4 ARG H 4.77 3 LEU QD1 4 ARG H 0.00 3 LEU QD2 4 ARG HA 3.96 3 LEU QD1 4 ARG HA 0.00 3 LEU QD1 4 ARG QG 5.44 3 LEU QD2 4 ARG QG 0.00 3 LEU QD1 4 ARG QD 5.44 3 LEU QD2 4 ARG QD 0.00 3 LEU QD2 14 VAL HB 4.27 3 LEU QD1 14 VAL HB 0.00 3 LEU QD1 14 VAL QG1 3.03 3 LEU QD2 14 VAL QG1 0.00 3 LEU QD2 14 VAL QG2 0.00 3 LEU QD1 14 VAL QG2 0.00 3 LEU QD2 16 PRO HA 4.22 3 LEU QD1 16 PRO HA 0.00 3 LEU QD2 16 PRO QB 4.67 3 LEU QD1 16 PRO QB 0.00 3 LEU QD2 19 VAL HB 4.61 3 LEU QD1 19 VAL HB 0.00 3 LEU QD2 19 VAL QG2 3.37 3 LEU QD1 19 VAL QG2 0.00 3 LEU QD2 26 ALA QB 2.89 3 LEU QD1 26 ALA QB 0.00 5 CYS H 14 VAL QG1 3.80 5 CYS H 14 VAL QG2 0.00 5 CYS HA 14 VAL QG1 3.41 5 CYS HA 14 VAL QG2 0.00 5 CYS QB 7 CYS H 5.29 5 CYS QB 14 VAL QG1 3.79 5 CYS QB 14 VAL QG2 0.00 5 CYS QB 27 TYR HA 5.15 5 CYS QB 28 CYS H 4.36 6 GLY H 14 VAL QG1 5.25 6 GLY H 14 VAL QG2 0.00 6 GLY QA 25 GLU QB 4.75 6 GLY QA 25 GLU QG 4.14 6 GLY QA 26 ALA H 4.77 6 GLY QA 26 ALA QB 5.32 6 GLY QA 27 TYR QD 4.30 6 GLY QA 27 TYR QE 4.50 8 PRO QB 9 ASP H 4.10 9 ASP H 9 ASP QB 2.98 9 ASP H 10 CYS QB 5.34 9 ASP QB 49 CYS HA 3.92 10 CYS H 10 CYS QB 2.93 11 HIS QB 11 HIS HD2 3.30 12 CYS H 12 CYS QB 2.99 12 CYS QB 13 LYS H 3.47 13 LYS H 13 LYS QG 3.83 13 LYS H 13 LYS QD 5.20 13 LYS HA 13 LYS QD 4.43 13 LYS HA 14 VAL QG1 4.44 13 LYS HA 14 VAL QG2 0.00 14 VAL H 14 VAL QG1 3.04 14 VAL H 14 VAL QG2 0.00 14 VAL HA 14 VAL QG1 2.86 14 VAL HA 14 VAL QG2 0.00 14 VAL QG1 15 ASP H 3.52 14 VAL QG2 15 ASP H 0.00 14 VAL QG1 19 VAL HB 4.49 14 VAL QG2 19 VAL HB 0.00 14 VAL QG1 20 PHE H 4.47 14 VAL QG2 20 PHE H 0.00 14 VAL QG1 26 ALA QB 3.40 14 VAL QG2 26 ALA QB 0.00 14 VAL QG1 27 TYR HA 4.29 14 VAL QG2 27 TYR HA 0.00 14 VAL QG1 28 CYS H 4.14 14 VAL QG2 28 CYS H 0.00 14 VAL QG1 28 CYS HB2 3.95 14 VAL QG2 28 CYS HB2 0.00 14 VAL QG1 28 CYS HB3 3.78 14 VAL QG2 28 CYS HB3 0.00 15 ASP H 16 PRO QD 5.35 15 ASP HB2 16 PRO QD 5.06 15 ASP HB2 18 ARG QB 4.65 15 ASP HB3 16 PRO QD 4.45 16 PRO QB 19 VAL QG2 5.04 16 PRO QG 17 GLU H 5.02 16 PRO QD 17 GLU H 3.60 17 GLU H 17 GLU QB 2.87 17 GLU HA 17 GLU QG 3.50 18 ARG QB 18 ARG QD 3.58 18 ARG QB 20 PHE QE 4.98 19 VAL QG1 21 ASN QB 5.27 20 PHE HA 21 ASN QB 5.09 21 ASN QB 22 HIS HA 4.86 25 GLU H 25 GLU QB 3.66 25 GLU QB 26 ALA H 3.94 25 GLU QB 27 TYR QE 3.04 27 TYR HB2 32 CYS QB 3.90 27 TYR HB3 32 CYS QB 4.54 27 TYR QD 32 CYS QB 3.38 27 TYR QD 35 GLN QE2 5.27 27 TYR QE 35 GLN QE2 3.57 28 CYS H 32 CYS QB 4.57 29 SER H 32 CYS QB 3.74 29 SER QB 31 ALA H 4.41 29 SER QB 31 ALA QB 4.80 29 SER QB 42 CYS HA 5.34 30 GLN QG 30 GLN QE2 3.15 31 ALA HA 40 GLU QG 5.19 31 ALA QB 40 GLU QB 3.84 31 ALA QB 40 GLU QG 3.42 32 CYS H 32 CYS QB 3.07 32 CYS QB 33 ALA H 3.85 33 ALA HA 34 GLU QG 5.34 33 ALA QB 34 GLU QG 4.24 34 GLU H 34 GLU QG 3.26 34 GLU HA 34 GLU QG 3.29 34 GLU HA 35 GLN QB 5.34 34 GLU HA 35 GLN QG 5.34 34 GLU HA 35 GLN QE2 5.34 35 GLN H 35 GLN QB 3.64 35 GLN H 35 GLN QG 3.94 36 HIS QB 36 HIS HD2 3.33 36 HIS QB 39 GLY H 4.14 36 HIS QB 39 GLY QA 4.25 36 HIS HE1 42 CYS QB 2.74 37 PRO QB 38 ASN HD22 4.71 38 ASN QB 40 GLU HA 5.34 38 ASN QB 40 GLU QB 5.05 39 GLY H 40 GLU QB 5.34 39 GLY QA 40 GLU QG 5.18 40 GLU HA 40 GLU QG 3.53 40 GLU HA 41 PRO QD 2.75 40 GLU QB 41 PRO QD 4.45 40 GLU QG 41 PRO QD 4.70 42 CYS H 42 CYS QB 3.30 42 CYS QB 44 ALA H 4.59 42 CYS QB 44 ALA QB 4.23 43 PRO QB 44 ALA QB 5.18 43 PRO QD 44 ALA H 4.38 44 ALA QB 45 PRO QD 3.69 45 PRO QD 46 ASP H 4.61 47 CYS H 47 CYS QB 3.19 49 CYS H 50 GLU QB 5.34 50 GLU H 50 GLU QB 3.63 50 GLU H 50 GLU QG 4.62 50 GLU QG 51 ARG H 4.79
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