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 |
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651759 |
7jn6   |
30783 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 HIS HA 2 HIS HD2 4.78 2 HIS HA 3 CYS H 3.28 3 CYS H 3 CYS HB3 3.89 3 CYS H 3 CYS HB2 3.89 3 CYS HA 4 ASP H 3.35 4 ASP H 4 ASP HB3 4.05 4 ASP H 4 ASP HB2 4.05 4 ASP H 5 HIS H 3.42 5 HIS HA 5 HIS HD2 4.31 5 HIS H 5 HIS HB2 3.62 5 HIS H 5 HIS HB3 3.62 9 GLU H 9 GLU HG2 4.79 9 GLU H 9 GLU HG3 4.79 8 GLY HA2 9 GLU H 3.44 8 GLY HA3 9 GLU H 3.44 10 ALA HA 11 PRO HD2 3.52 10 ALA HA 11 PRO HD3 3.52 10 ALA H 10 ALA QB 3.36 10 ALA H 46 HIS HA 5.48 9 GLU HA 10 ALA H 3.14 11 PRO HA 12 VAL H 2.97 12 VAL HA 12 VAL QG1 3.57 12 VAL HA 12 VAL QG2 3.57 10 ALA QB 12 VAL H 5.50 12 VAL H 12 VAL HB 3.70 12 VAL H 13 TYR H 4.55 12 VAL HA 13 TYR H 2.83 50 ASP HA 51 TYR H 3.26 13 TYR HA 14 PRO HA 3.28 13 TYR H 13 TYR QD 4.57 13 TYR HA 13 TYR QD 3.54 13 TYR HA 13 TYR QE 5.01 14 PRO HB2 15 CYS H 3.81 14 PRO HA 15 CYS H 3.12 14 PRO HB3 15 CYS H 4.08 15 CYS H 15 CYS HB2 3.46 15 CYS H 15 CYS HB3 3.46 13 TYR HA 15 CYS H 3.88 15 CYS H 16 LYS H 4.68 15 CYS HA 16 LYS H 2.85 16 LYS HA 16 LYS HD2 4.38 16 LYS HA 16 LYS HD3 4.38 16 LYS HA 19 ALA QB 4.88 19 ALA QB 20 CYS HA 5.07 16 LYS HA 16 LYS HG2 4.16 16 LYS HA 16 LYS HG3 4.16 16 LYS H 19 ALA QB 3.83 16 LYS H 17 GLU H 4.93 16 LYS HA 17 GLU H 2.98 31 ALA H 31 ALA QB 3.02 25 LYS HA 31 ALA H 5.06 30 HIS H 31 ALA H 3.54 30 HIS HB3 31 ALA H 4.97 30 HIS HB2 31 ALA H 4.97 30 HIS H 30 HIS HD2 4.76 30 HIS H 30 HIS HB3 4.08 30 HIS H 30 HIS HB2 4.08 19 ALA H 19 ALA QB 3.02 18 LYS H 19 ALA H 3.56 18 LYS H 20 CYS H 4.66 17 GLU H 18 LYS H 3.97 19 ALA H 20 CYS H 3.31 7 LEU H 7 LEU QD2 4.21 7 LEU H 7 LEU HB2 3.87 7 LEU H 7 LEU HB3 3.87 7 LEU HA 7 LEU QD2 3.08 7 LEU H 7 LEU HG 3.63 6 PHE H 7 LEU H 5.04 6 PHE HA 7 LEU H 3.27 7 LEU H 48 TYR HA 3.86 7 LEU H 8 GLY H 3.45 6 PHE HB2 7 LEU H 4.81 6 PHE HB3 7 LEU H 4.81 5 HIS HA 6 PHE H 3.05 6 PHE H 6 PHE HB2 3.80 5 HIS HD2 6 PHE H 4.79 6 PHE H 6 PHE QD 4.12 35 GLU H 48 TYR QD 4.50 23 VAL H 23 VAL QG1 4.22 23 VAL QG1 24 CYS H 4.48 23 VAL H 23 VAL QG2 4.22 23 VAL QG2 24 CYS H 4.48 23 VAL H 23 VAL HB 3.09 21 LYS H 22 SER H 3.53 21 LYS H 21 LYS HB2 3.23 21 LYS H 21 LYS HB3 3.31 27 HIS HA 27 HIS HD2 4.63 23 VAL HA 27 HIS HD2 4.55 23 VAL HB 27 HIS HD2 4.79 10 ALA QB 27 HIS HD2 4.35 23 VAL QG1 27 HIS HD2 4.91 23 VAL QG2 27 HIS HD2 4.91 21 LYS HA 34 GLY HA2 5.02 33 LYS HA 34 GLY H 3.00 21 LYS HA 34 GLY H 4.27 21 LYS HB2 34 GLY H 4.16 33 LYS HB2 34 GLY H 4.63 21 LYS HB3 34 GLY H 5.50 33 LYS HB3 34 GLY H 4.63 31 ALA QB 33 LYS H 3.67 32 CYS HB3 33 LYS H 4.65 32 CYS HB2 33 LYS H 4.65 32 CYS H 33 LYS H 2.99 32 CYS H 49 GLY HA2 3.95 31 ALA HA 32 CYS H 3.07 31 ALA QB 32 CYS H 3.62 35 GLU H 35 GLU HB2 4.06 35 GLU H 35 GLU HB3 4.06 34 GLY HA3 35 GLU H 3.52 34 GLY HA2 35 GLU H 3.21 34 GLY H 35 GLU H 4.70 45 CYS HA 46 HIS H 2.94 35 GLU H 46 HIS H 4.10 46 HIS H 47 CYS H 4.78 39 HIS HA 40 GLY H 3.21 41 ARG H 42 GLU H 3.11 42 GLU HG2 43 VAL H 5.50 42 GLU HG3 43 VAL H 5.50 42 GLU HA 43 VAL H 2.86 43 VAL HA 44 HIS H 2.96 44 HIS HA 45 CYS H 3.19 48 TYR HA 49 GLY H 3.11 6 PHE QD 48 TYR HA 5.07 48 TYR HA 48 TYR QD 3.84 32 CYS H 50 ASP H 5.50 49 GLY H 50 ASP H 4.59 7 LEU QD1 50 ASP H 4.46 7 LEU QD2 50 ASP H 5.03 10 ALA QB 27 HIS HE1 5.08 50 ASP H 50 ASP HB2 3.82 50 ASP H 50 ASP HB3 3.82 11 PRO HG3 27 HIS HE1 4.91 11 PRO HG2 27 HIS HE1 4.91 11 PRO HD3 27 HIS HE1 4.92 11 PRO HD2 27 HIS HE1 4.92 49 GLY HA3 50 ASP H 3.41 31 ALA HA 50 ASP H 4.81 49 GLY HA2 50 ASP H 3.41 13 TYR H 13 TYR HB2 3.93 13 TYR H 13 TYR HB3 3.93 51 TYR H 51 TYR QD 4.51 51 TYR QD 52 HIS H 4.73 51 TYR HA 51 TYR QD 3.85 51 TYR HB2 52 HIS H 4.41 51 TYR HB3 52 HIS H 4.41 51 TYR HA 52 HIS H 3.36 28 TYR H 29 HIS H 4.39 29 HIS H 30 HIS H 4.16 28 TYR HA 29 HIS H 2.92 28 TYR HB2 29 HIS H 4.43 28 TYR HB3 29 HIS H 4.43 28 TYR H 28 TYR QD 3.76 28 TYR QD 29 HIS H 5.50 29 HIS H 29 HIS HD2 5.50 27 HIS H 28 TYR H 3.29 27 HIS H 27 HIS HD2 4.23 27 HIS H 28 TYR QD 4.79 26 GLU H 27 HIS H 3.42 25 LYS H 26 GLU H 3.58 24 CYS H 25 LYS H 3.53 47 CYS HA 48 TYR H 3.09 48 TYR H 48 TYR QD 3.71 48 TYR QD 49 GLY H 4.45 1 ALA QB 2 HIS H 4.06 3 CYS HA 5 HIS H 4.46 5 HIS H 48 TYR QD 4.63 5 HIS H 49 GLY H 4.39 6 PHE H 6 PHE HB3 3.80 6 PHE HA 6 PHE QD 4.12 7 LEU HB2 47 CYS HB2 4.44 7 LEU HB3 47 CYS HB2 4.44 15 CYS HB3 43 VAL QG2 4.23 15 CYS HB2 43 VAL QG2 4.23 43 VAL HA 43 VAL QG2 3.74 7 LEU H 49 GLY H 4.84 8 GLY H 9 GLU H 4.79 8 GLY HA3 28 TYR QE 4.40 8 GLY HA2 28 TYR QE 4.40 12 VAL HA 13 TYR HB2 5.50 12 VAL HA 13 TYR HB3 5.50 20 CYS H 20 CYS HB3 3.66 20 CYS H 20 CYS HB2 3.66 9 GLU HA 10 ALA QB 4.69 9 GLU HG2 10 ALA H 5.50 9 GLU HG3 10 ALA H 5.50 9 GLU H 10 ALA H 5.06 10 ALA QB 11 PRO HD2 3.60 10 ALA QB 11 PRO HD3 3.60 51 TYR H 52 HIS H 4.35 17 GLU HA 17 GLU HG2 4.11 17 GLU HA 17 GLU HG3 4.11 17 GLU H 17 GLU HB2 3.64 17 GLU H 17 GLU HB3 3.64 16 LYS HB2 17 GLU H 4.22 16 LYS HB3 17 GLU H 4.22 17 GLU H 17 GLU HG2 4.55 17 GLU H 17 GLU HG3 4.55 15 CYS HA 19 ALA QB 3.97 18 LYS HA 21 LYS HB2 4.17 18 LYS HA 21 LYS HB3 3.91 18 LYS HA 18 LYS HD2 5.39 18 LYS HA 18 LYS HD3 5.39 17 GLU HB2 18 LYS H 4.19 17 GLU HB3 18 LYS H 4.19 16 LYS HB2 18 LYS H 5.09 16 LYS HB3 18 LYS H 5.09 18 LYS H 18 LYS HB2 3.69 18 LYS H 18 LYS HB3 3.69 18 LYS H 18 LYS HD2 5.50 18 LYS H 18 LYS HD3 5.50 18 LYS H 19 ALA QB 4.42 17 GLU HG2 18 LYS H 4.82 17 GLU HG3 18 LYS H 4.82 38 TYR QD 43 VAL QG1 4.77 38 TYR QD 43 VAL QG2 4.77 18 LYS HB2 19 ALA H 4.14 18 LYS HB3 19 ALA H 4.14 16 LYS HA 19 ALA H 5.01 19 ALA QB 20 CYS H 3.38 17 GLU HA 20 CYS H 4.37 21 LYS HB2 21 LYS HE2 5.19 21 LYS HB2 21 LYS HE3 5.19 21 LYS H 34 GLY HA3 4.70 19 ALA QB 22 SER H 4.61 21 LYS HB3 22 SER H 3.45 19 ALA HA 22 SER H 3.92 12 VAL QG1 19 ALA QB 4.18 12 VAL QG2 19 ALA QB 4.18 12 VAL QG1 45 CYS HB2 5.50 12 VAL QG2 45 CYS HB2 5.50 23 VAL HA 23 VAL QG1 3.34 23 VAL HA 23 VAL QG2 3.34 24 CYS H 24 CYS HB3 3.62 19 ALA HA 23 VAL H 4.53 23 VAL QG1 26 GLU H 5.15 23 VAL QG2 26 GLU H 5.15 23 VAL HA 26 GLU H 3.72 23 VAL HA 25 LYS H 4.95 38 TYR HA 39 HIS H 3.39 38 TYR QD 39 HIS H 4.46 24 CYS H 26 GLU H 4.65 24 CYS HB2 25 LYS H 4.01 24 CYS HB3 25 LYS H 4.01 25 LYS HA 31 ALA QB 3.55 25 LYS H 25 LYS HG2 4.40 25 LYS H 25 LYS HG3 4.40 25 LYS H 31 ALA QB 4.86 25 LYS H 25 LYS HB2 3.76 25 LYS HB2 26 GLU H 4.09 25 LYS H 25 LYS HB3 3.76 25 LYS HB3 26 GLU H 4.09 21 LYS HA 25 LYS H 5.02 22 SER HA 25 LYS H 4.15 26 GLU H 28 TYR H 4.57 26 GLU H 27 HIS HD2 5.16 27 HIS H 27 HIS HB2 3.79 27 HIS H 27 HIS HB3 3.79 23 VAL HA 27 HIS H 4.88 24 CYS HA 27 HIS H 4.59 25 LYS HA 27 HIS H 4.98 21 LYS HA 33 LYS HA 4.65 28 TYR H 31 ALA QB 4.34 25 LYS HA 28 TYR H 4.22 30 HIS H 31 ALA QB 4.55 28 TYR HB2 31 ALA H 4.44 28 TYR HB3 31 ALA H 4.44 7 LEU QD1 32 CYS H 4.30 32 CYS H 49 GLY HA3 3.95 33 LYS H 49 GLY HA3 5.15 31 ALA HA 33 LYS H 4.30 33 LYS H 49 GLY HA2 5.15 33 LYS H 48 TYR H 3.98 41 ARG H 41 ARG HB3 3.86 41 ARG H 41 ARG HG2 5.43 41 ARG H 41 ARG HG3 5.43 41 ARG H 41 ARG HB2 3.86 29 HIS HB2 30 HIS HD2 5.50 29 HIS HB3 30 HIS HD2 5.50 39 HIS H 40 GLY H 4.16 37 GLU H 43 VAL QG2 4.89 24 CYS H 24 CYS HB2 3.62 41 ARG HG2 42 GLU H 5.50 41 ARG HG3 42 GLU H 5.50 42 GLU H 42 GLU HG2 4.82 42 GLU H 42 GLU HG3 4.82 42 GLU H 43 VAL H 4.98 15 CYS HB2 43 VAL QG1 4.23 15 CYS HB3 43 VAL QG1 4.23 43 VAL HA 43 VAL QG1 3.74 43 VAL QG1 44 HIS H 4.05 43 VAL H 43 VAL QG1 3.95 43 VAL QG2 44 HIS H 4.05 43 VAL H 43 VAL QG2 3.95 43 VAL HB 44 HIS H 4.54 43 VAL H 43 VAL HB 3.72 44 HIS H 44 HIS HD2 4.77 44 HIS HB3 45 CYS H 4.23 44 HIS HB2 45 CYS H 4.23 45 CYS H 45 CYS HB3 4.00 45 CYS H 45 CYS HB2 4.00 12 VAL H 45 CYS H 5.50 44 HIS HD2 45 CYS H 5.50 45 CYS HB3 46 HIS H 4.71 46 HIS H 46 HIS HB3 4.06 46 HIS H 46 HIS HB2 4.06 45 CYS HB2 46 HIS H 4.71 46 HIS H 46 HIS HD2 4.65 6 PHE QD 46 HIS H 5.50 37 GLU H 46 HIS H 5.29 7 LEU HG 49 GLY H 3.71 7 LEU QD2 49 GLY H 4.16 7 LEU QD1 49 GLY H 4.08 50 ASP H 51 TYR H 4.99 31 ALA QB 47 CYS HA 4.80 47 CYS H 47 CYS HB2 3.57 47 CYS H 47 CYS HB3 4.04 46 HIS HB3 47 CYS H 4.87 46 HIS HB2 47 CYS H 4.87 9 GLU HA 47 CYS H 3.97 46 HIS HA 47 CYS H 3.07 46 HIS HD2 47 CYS H 4.55 7 LEU HG 48 TYR HA 4.10 7 LEU QD1 48 TYR H 4.74 31 ALA QB 48 TYR H 4.12 47 CYS HB2 48 TYR H 4.51 48 TYR H 48 TYR HB2 4.07 48 TYR H 48 TYR HB3 4.07 47 CYS HB3 48 TYR H 4.08 34 GLY HA3 48 TYR H 4.88 32 CYS H 48 TYR H 5.00 48 TYR H 49 GLY H 5.01 31 ALA HA 49 GLY H 4.92 36 CYS H 36 CYS HB3 3.90 35 GLU HB2 36 CYS H 4.32 35 GLU HB3 36 CYS H 4.32 36 CYS H 36 CYS HB2 3.90 35 GLU HA 36 CYS H 2.92 10 ALA HA 11 PRO HG2 4.66 10 ALA HA 11 PRO HG3 4.66 37 GLU H 43 VAL QG1 4.89 36 CYS HA 37 GLU H 3.06 37 GLU H 44 HIS H 3.93 36 CYS H 37 GLU H 4.93 38 TYR H 38 TYR HB2 3.82 38 TYR H 38 TYR HB3 3.82 37 GLU HA 38 TYR H 3.41 38 TYR H 38 TYR QD 3.77 38 TYR H 39 HIS H 4.60 13 TYR QD 15 CYS H 4.98 16 LYS H 20 CYS H 4.07 19 ALA H 22 SER H 5.00 27 HIS HD2 28 TYR QE 5.50 34 GLY HA2 48 TYR QD 4.53 47 CYS HA 48 TYR QD 4.14 34 GLY HA2 48 TYR H 4.45 44 HIS HA 44 HIS HD2 4.37 9 GLU HA 46 HIS HD2 4.25 10 ALA HA 28 TYR QE 5.22 28 TYR HA 28 TYR QE 4.94 24 CYS HA 28 TYR QE 4.40 4 ASP HA 48 TYR QD 4.03 33 LYS HA 48 TYR QD 4.78 24 CYS HA 28 TYR QD 3.52 13 TYR QD 14 PRO HA 3.88 28 TYR QD 47 CYS HB2 4.28 13 TYR QE 14 PRO HB3 4.12 28 TYR QE 47 CYS HB2 4.47 38 TYR QE 43 VAL HB 4.62 33 LYS HG2 48 TYR QD 4.91 33 LYS HG3 48 TYR QD 4.91 7 LEU QD1 31 ALA H 4.29 7 LEU QD2 51 TYR QD 4.80 7 LEU QD2 51 TYR QE 4.83 28 TYR QE 31 ALA QB 5.29 10 ALA QB 28 TYR QE 3.56 34 GLY HA3 47 CYS HA 4.47 31 ALA HA 49 GLY HA2 4.56 50 ASP HA 51 TYR HA 4.46 9 GLU HA 46 HIS HA 4.15 31 ALA HA 49 GLY HA3 4.56 19 ALA HA 22 SER HB2 3.98 19 ALA HA 22 SER HB3 3.98 10 ALA QB 24 CYS HA 4.36 12 VAL QG1 20 CYS HA 3.52 12 VAL QG2 20 CYS HA 3.52 12 VAL QG1 45 CYS HB3 5.50 12 VAL QG2 45 CYS HB3 5.50 10 ALA QB 27 HIS HB2 4.42 31 ALA QB 47 CYS HB3 3.88 10 ALA QB 27 HIS HB3 4.42 9 GLU H 46 HIS HA 5.50 2 HIS QB 3 CYS H 4.21 3 CYS H 3 CYS QB 3.40 3 CYS QB 5 HIS H 5.33 4 ASP H 4 ASP QB 3.48 4 ASP HA 48 TYR QB 4.33 5 HIS H 48 TYR QB 5.34 5 HIS QB 49 GLY H 4.22 6 PHE H 6 PHE QB 3.14 6 PHE QB 7 LEU H 4.20 6 PHE QD 46 HIS QB 3.57 6 PHE QE 46 HIS QB 4.06 7 LEU QB 28 TYR QE 4.90 7 LEU QB 47 CYS HB2 3.83 7 LEU QB 47 CYS HB3 3.96 7 LEU QD2 49 GLY QA 3.97 8 GLY QA 28 TYR QE 3.86 9 GLU H 9 GLU QG 4.16 9 GLU QB 10 ALA H 4.08 9 GLU QG 46 HIS HD2 4.33 10 ALA H 45 CYS QB 4.02 10 ALA QB 11 PRO QG 4.09 10 ALA QB 11 PRO QD 3.13 10 ALA QB 23 VAL QG1 3.08 10 ALA QB 23 VAL QG2 0.00 11 PRO HA 12 VAL QG1 4.88 11 PRO HA 12 VAL QG2 0.00 11 PRO QB 12 VAL H 3.78 11 PRO QG 27 HIS HE1 4.20 11 PRO QD 27 HIS HE1 4.14 12 VAL H 12 VAL QG1 3.99 12 VAL H 12 VAL QG2 0.00 12 VAL H 23 VAL QG1 5.44 12 VAL H 23 VAL QG2 0.00 12 VAL H 45 CYS QB 4.88 12 VAL HA 12 VAL QG1 3.11 12 VAL HA 12 VAL QG2 0.00 12 VAL HA 13 TYR QB 4.78 12 VAL QG1 13 TYR H 3.96 12 VAL QG2 13 TYR H 0.00 12 VAL QG1 15 CYS H 4.83 12 VAL QG2 15 CYS H 0.00 12 VAL QG1 15 CYS QB 4.54 12 VAL QG2 15 CYS QB 0.00 12 VAL QG1 16 LYS H 4.37 12 VAL QG2 16 LYS H 0.00 12 VAL QG1 19 ALA QB 3.47 12 VAL QG2 19 ALA QB 0.00 12 VAL QG1 20 CYS H 4.51 12 VAL QG2 20 CYS H 0.00 12 VAL QG2 20 CYS QB 4.56 12 VAL QG1 20 CYS QB 0.00 12 VAL QG1 23 VAL QG1 3.23 12 VAL QG2 23 VAL QG1 0.00 12 VAL QG1 23 VAL QG2 0.00 12 VAL QG2 23 VAL QG2 0.00 12 VAL QG1 45 CYS H 4.81 12 VAL QG2 45 CYS H 0.00 12 VAL QG2 45 CYS QB 3.21 12 VAL QG1 45 CYS QB 0.00 13 TYR H 13 TYR QB 3.34 15 CYS H 15 CYS QB 3.03 15 CYS H 43 VAL QG1 4.91 15 CYS H 43 VAL QG2 0.00 15 CYS QB 43 VAL QG1 3.11 15 CYS QB 43 VAL QG2 0.00 16 LYS H 16 LYS QG 4.60 16 LYS H 16 LYS QD 4.04 16 LYS HA 16 LYS QG 3.60 16 LYS HA 16 LYS QD 3.60 16 LYS QB 16 LYS QD 2.74 16 LYS QB 17 GLU H 3.60 16 LYS QB 18 LYS H 4.22 16 LYS QB 19 ALA H 4.15 16 LYS QB 20 CYS H 4.62 16 LYS QG 17 GLU H 4.20 16 LYS QD 17 GLU H 4.61 17 GLU H 17 GLU QB 3.02 17 GLU H 17 GLU QG 3.81 17 GLU HA 17 GLU QG 3.60 17 GLU HA 20 CYS QB 3.79 17 GLU QB 18 LYS H 3.54 18 LYS H 18 LYS QB 3.07 18 LYS H 18 LYS QG 4.34 18 LYS HA 18 LYS QD 4.61 18 LYS QB 19 ALA H 3.47 19 ALA HA 23 VAL QG1 4.67 19 ALA HA 23 VAL QG2 0.00 19 ALA QB 20 CYS QB 4.79 19 ALA QB 23 VAL QG1 4.39 19 ALA QB 23 VAL QG2 0.00 20 CYS H 20 CYS QB 3.03 20 CYS H 23 VAL QG1 4.85 20 CYS H 23 VAL QG2 0.00 20 CYS HA 23 VAL QG1 3.63 20 CYS HA 23 VAL QG2 0.00 21 LYS H 21 LYS QG 4.50 21 LYS HA 24 CYS QB 4.45 21 LYS HB2 21 LYS QE 4.43 22 SER H 22 SER QB 3.07 22 SER H 23 VAL QG1 4.72 22 SER H 23 VAL QG2 0.00 22 SER HA 25 LYS QB 4.31 23 VAL H 23 VAL QG1 3.03 23 VAL H 23 VAL QG2 0.00 23 VAL QG1 24 CYS H 3.37 23 VAL QG2 24 CYS H 0.00 23 VAL QG1 24 CYS HA 4.78 23 VAL QG2 24 CYS HA 0.00 23 VAL QG1 25 LYS H 5.23 23 VAL QG2 25 LYS H 0.00 23 VAL QG1 26 GLU H 4.45 23 VAL QG2 26 GLU H 0.00 23 VAL QG2 26 GLU QB 4.16 23 VAL QG1 26 GLU QB 0.00 23 VAL QG1 27 HIS H 4.61 23 VAL QG2 27 HIS H 0.00 23 VAL QG1 27 HIS HD2 3.39 23 VAL QG2 27 HIS HD2 0.00 24 CYS H 24 CYS QB 3.00 24 CYS QB 25 LYS H 3.42 24 CYS QB 31 ALA QB 4.29 25 LYS H 25 LYS QB 3.09 25 LYS H 25 LYS QG 3.57 25 LYS QB 25 LYS QE 4.48 26 GLU H 26 GLU QB 3.23 26 GLU H 26 GLU QG 3.65 26 GLU HA 26 GLU QG 3.72 26 GLU QB 27 HIS H 3.94 26 GLU QB 27 HIS HD2 4.02 27 HIS H 27 HIS QB 3.20 27 HIS QB 28 TYR H 4.03 27 HIS QB 28 TYR QE 3.98 28 TYR H 28 TYR QB 3.64 28 TYR QB 29 HIS H 3.76 28 TYR QB 31 ALA QB 3.40 29 HIS H 29 HIS QB 3.06 29 HIS QB 30 HIS H 3.98 30 HIS H 30 HIS QB 3.38 30 HIS QB 30 HIS HE1 4.46 30 HIS QB 31 ALA H 4.32 31 ALA HA 49 GLY QA 3.72 32 CYS H 33 LYS QB 4.88 32 CYS H 49 GLY QA 3.40 33 LYS H 33 LYS QG 4.81 33 LYS H 48 TYR QB 4.59 33 LYS H 49 GLY QA 4.51 33 LYS QB 48 TYR H 4.60 33 LYS QB 48 TYR QB 3.75 33 LYS QB 48 TYR QD 4.03 33 LYS QG 34 GLY H 4.09 33 LYS QG 48 TYR QB 5.02 33 LYS QG 48 TYR QD 4.20 35 GLU H 35 GLU QB 3.51 35 GLU H 35 GLU QG 4.61 35 GLU H 46 HIS QB 4.70 35 GLU HA 36 CYS QB 4.63 35 GLU QB 36 CYS H 3.74 35 GLU QG 36 CYS H 4.59 36 CYS H 36 CYS QB 3.13 36 CYS HA 37 GLU QG 4.57 36 CYS QB 37 GLU H 4.23 36 CYS QB 43 VAL QG1 3.34 36 CYS QB 43 VAL QG2 0.00 37 GLU H 37 GLU QB 3.52 37 GLU H 37 GLU QG 3.71 37 GLU H 43 VAL QG1 4.27 37 GLU H 43 VAL QG2 0.00 37 GLU QB 38 TYR H 4.31 38 TYR H 38 TYR QB 3.13 38 TYR H 43 VAL QG1 4.79 38 TYR H 43 VAL QG2 0.00 38 TYR QD 43 VAL QG1 3.56 38 TYR QD 43 VAL QG2 0.00 38 TYR QE 43 VAL QG1 3.93 38 TYR QE 43 VAL QG2 0.00 39 HIS H 43 VAL QG1 4.72 39 HIS H 43 VAL QG2 0.00 40 GLY QA 41 ARG H 2.87 41 ARG H 41 ARG QB 3.30 41 ARG H 41 ARG QG 4.72 41 ARG HA 41 ARG QG 3.66 41 ARG QB 42 GLU H 4.38 42 GLU H 42 GLU QB 3.33 42 GLU H 42 GLU QG 4.13 42 GLU QB 43 VAL H 4.12 43 VAL QG1 44 HIS H 3.53 43 VAL QG2 44 HIS H 0.00 44 HIS H 44 HIS QB 3.48 44 HIS QB 45 CYS H 3.58 44 HIS QB 46 HIS H 5.34 45 CYS H 45 CYS QB 3.28 45 CYS QB 46 HIS H 4.08 46 HIS H 46 HIS QB 3.41 46 HIS QB 47 CYS H 4.06 48 TYR H 48 TYR QB 3.48 48 TYR QB 49 GLY H 3.60 50 ASP H 50 ASP QB 3.27 50 ASP QB 51 TYR H 4.10 51 TYR H 51 TYR QB 3.26 52 HIS H 52 HIS QB 3.65
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