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 |
|
|
622333 |
5vso   |
30293 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
8 LYS HA 11 LYS HG3 5.50 9 GLU HG3 10 THR H 5.45 9 GLU HB3 10 THR H 4.18 9 GLU HG2 11 LYS H 5.00 9 GLU HB2 10 THR H 4.30 9 GLU HA 10 THR H 3.50 10 THR H 11 LYS H 3.41 10 THR H 13 TYR QD 5.50 10 THR QG2 14 ASP H 6.00 10 THR HB 20 VAL QG1 5.54 10 THR HB 20 VAL QG2 0.00 10 THR H 10 THR QG2 3.55 10 THR QG2 13 TYR QD 5.41 10 THR H 20 VAL QG1 7.30 10 THR H 20 VAL QG2 0.00 10 THR HA 13 TYR QD 5.11 10 THR QG2 10 THR H 4.40 10 THR H 11 LYS HB2 5.40 10 THR HA 13 TYR H 4.58 10 THR H 13 TYR H 5.65 10 THR H 11 LYS HA 5.53 10 THR HB 10 THR QG2 4.14 10 THR QG2 10 THR HA 4.14 10 THR HA 10 THR H 4.90 10 THR HA 11 LYS H 5.23 10 THR H 11 LYS HG3 5.80 10 THR QG2 11 LYS H 5.46 11 LYS H 14 ASP HB2 5.37 11 LYS HB3 11 LYS H 5.70 11 LYS HE3 11 LYS HD3 4.00 11 LYS HG2 11 LYS HA 5.24 11 LYS HA 11 LYS HE2 5.54 11 LYS H 11 LYS HB3 4.20 11 LYS H 11 LYS HA 3.80 11 LYS HA 11 LYS H 4.50 11 LYS HA 11 LYS HG3 4.88 11 LYS HG3 11 LYS HE2 4.39 11 LYS H 11 LYS HG2 4.40 11 LYS H 11 LYS HG3 3.80 11 LYS HB3 11 LYS HE2 5.96 11 LYS HB3 11 LYS HA 4.69 11 LYS HB2 12 PHE H 4.21 11 LYS HB2 12 PHE QD 5.34 11 LYS H 12 PHE H 4.50 11 LYS HG2 12 PHE H 5.45 11 LYS HB3 12 PHE H 3.91 11 LYS HA 12 PHE H 4.49 11 LYS HB2 12 PHE HA 5.25 11 LYS HA 13 TYR H 5.18 11 LYS H 13 TYR H 5.63 11 LYS HA 14 ASP HB2 4.65 11 LYS HA 14 ASP H 4.44 11 LYS HB3 15 ILE HB 4.96 11 LYS HA 15 ILE H 4.97 11 LYS H 13 TYR QD 5.90 11 LYS HG3 12 PHE H 4.40 11 LYS HB3 12 PHE QD 5.65 11 LYS HB2 13 TYR H 5.00 11 LYS H 15 ILE H 5.80 11 LYS HB3 14 ASP HB2 5.03 11 LYS H 11 LYS HB2 3.60 15 ILE N 11 LYS O 3.30 15 ILE H 11 LYS O 2.20 12 PHE QD 12 PHE HB2 4.67 12 PHE QD 12 PHE HA 4.15 12 PHE QE 12 PHE H 5.88 12 PHE QE 12 PHE HB3 5.56 12 PHE QE 12 PHE QD 4.73 12 PHE H 12 PHE QD 5.04 12 PHE H 12 PHE HB3 3.89 12 PHE HB3 13 TYR H 4.79 12 PHE H 13 TYR H 4.05 12 PHE HA 13 TYR H 4.38 12 PHE HB2 13 TYR H 5.51 12 PHE HZ 57 ALA QB 4.52 12 PHE QE 57 ALA QB 3.46 12 PHE QD 58 ALA H 4.94 12 PHE QE 58 ALA HA 4.50 12 PHE HA 58 ALA QB 4.12 12 PHE HZ 58 ALA HA 4.97 12 PHE HB3 58 ALA QB 5.16 12 PHE HZ 58 ALA H 4.79 12 PHE QE 58 ALA H 4.79 12 PHE QD 58 ALA HA 3.89 12 PHE HA 15 ILE QG2 4.90 12 PHE H 15 ILE QD1 5.10 12 PHE HB2 61 ILE QG1 5.16 12 PHE QD 61 ILE QG1 5.01 12 PHE QE 61 ILE H 6.50 12 PHE HA 15 ILE QG1 4.90 12 PHE HB3 62 LEU QD1 5.05 12 PHE HB2 62 LEU QD1 5.28 12 PHE HA 15 ILE HB 3.81 12 PHE HA 15 ILE H 5.15 12 PHE HB3 62 LEU QD2 5.41 12 PHE HA 15 ILE QD1 4.53 12 PHE QE 15 ILE QG2 5.50 12 PHE QD 62 LEU QD2 5.80 12 PHE H 71 TYR QE 4.80 12 PHE HZ 61 ILE QG2 6.40 12 PHE QE 15 ILE QD1 5.60 12 PHE QD 61 ILE QG2 6.30 12 PHE QE 61 ILE QG1 4.80 12 PHE QE 15 ILE HB 6.20 12 PHE HZ 61 ILE QG1 5.60 12 PHE QD 15 ILE HB 4.80 12 PHE H 58 ALA QB 5.80 12 PHE HZ 15 ILE QD1 6.20 12 PHE QE 12 PHE HA 4.50 12 PHE QE 61 ILE QG2 6.00 12 PHE QD 62 LEU QD1 5.20 12 PHE H 62 LEU QD1 6.20 12 PHE HA 15 ILE HG13 3.94 12 PHE QD 15 ILE QD1 5.05 12 PHE HB2 62 LEU QD2 5.47 12 PHE QD 58 ALA QB 4.00 12 PHE HB2 58 ALA QB 5.00 12 PHE H 15 ILE HB 4.80 12 PHE HA 15 ILE HA 5.32 12 PHE HB3 15 ILE H 5.39 12 PHE HA 16 LEU QD2 7.16 12 PHE HA 12 PHE QD 5.93 12 PHE HA 12 PHE H 4.99 12 PHE HA 12 PHE HB3 5.47 12 PHE HB2 12 PHE HA 5.81 12 PHE HB3 12 PHE QD 5.54 12 PHE HB3 12 PHE H 5.22 12 PHE H 12 PHE HB2 4.08 12 PHE HB3 12 PHE HB2 4.39 12 PHE H 12 PHE HA 4.04 12 PHE QD 12 PHE H 5.14 12 PHE QD 12 PHE HB3 4.84 12 PHE QD 12 PHE HZ 5.83 16 LEU H 12 PHE O 2.20 16 LEU N 12 PHE O 3.30 13 TYR HA 16 LEU HB3 4.87 13 TYR HA 18 VAL H 4.87 13 TYR HA 18 VAL QG2 4.33 13 TYR HB2 20 VAL HA 3.77 13 TYR HB3 20 VAL HA 5.00 13 TYR HB2 20 VAL H 5.63 13 TYR QD 20 VAL QG1 5.56 13 TYR QD 20 VAL QG2 0.00 13 TYR HA 13 TYR QD 5.69 13 TYR QD 13 TYR HA 5.54 13 TYR H 13 TYR HB2 4.16 13 TYR H 13 TYR HB3 3.84 13 TYR HA 13 TYR H 5.02 13 TYR H 13 TYR QD 4.40 13 TYR HB3 13 TYR H 5.44 13 TYR QD 13 TYR HB2 5.36 13 TYR QD 13 TYR H 6.21 13 TYR HB2 13 TYR QD 5.25 13 TYR HA 13 TYR HB3 4.90 13 TYR HB2 13 TYR HB3 5.12 13 TYR HB3 14 ASP H 5.18 13 TYR HB2 14 ASP H 4.28 13 TYR HA 14 ASP H 4.48 13 TYR QD 14 ASP H 5.23 13 TYR H 14 ASP H 3.58 13 TYR H 15 ILE HB 5.08 13 TYR H 15 ILE H 4.70 13 TYR HA 62 LEU QD1 5.31 13 TYR H 71 TYR QE 5.00 13 TYR QD 62 LEU QD1 5.00 13 TYR QD 62 LEU QD2 5.75 13 TYR HB3 20 VAL QG1 5.80 13 TYR QD 18 VAL QG2 4.29 13 TYR HB2 20 VAL QG2 4.60 13 TYR QD 20 VAL QG1 5.09 13 TYR HB2 20 VAL QG1 5.50 13 TYR H 20 VAL QG1 7.30 13 TYR H 62 LEU QD1 4.83 13 TYR H 20 VAL HA 5.34 13 TYR HB3 18 VAL QG2 4.60 13 TYR HB3 20 VAL QG1 5.00 13 TYR HB3 20 VAL QG2 0.00 13 TYR HA 58 ALA QB 5.43 13 TYR HA 22 ALA QB 5.26 13 TYR QD 20 VAL HA 3.63 13 TYR H 16 LEU H 5.63 13 TYR HA 16 LEU H 4.45 13 TYR HA 16 LEU HB2 4.84 17 GLY N 13 TYR O 3.30 17 GLY H 13 TYR O 2.20 14 ASP HA 18 VAL H 4.48 14 ASP HA 16 LEU H 5.00 14 ASP HA 17 GLY QA 5.50 14 ASP HA 17 GLY H 4.00 14 ASP HB3 17 GLY H 5.40 14 ASP HA 14 ASP H 5.91 14 ASP HA 14 ASP HB3 3.87 14 ASP HA 14 ASP HB2 3.92 14 ASP H 14 ASP HA 3.91 14 ASP H 14 ASP HB3 3.88 14 ASP HA 15 ILE H 4.31 14 ASP HB2 15 ILE H 3.99 14 ASP H 15 ILE HB 5.58 14 ASP HB3 15 ILE H 4.04 14 ASP H 15 ILE H 3.77 14 ASP HB3 15 ILE HB 5.25 14 ASP H 18 VAL H 5.23 14 ASP H 20 VAL HA 6.00 15 ILE HG12 15 ILE HG13 5.53 15 ILE HG13 15 ILE QD1 6.24 15 ILE HG13 15 ILE HG12 5.34 15 ILE HG13 15 ILE HA 5.69 15 ILE HG13 15 ILE QG2 5.62 15 ILE HG13 15 ILE H 4.60 15 ILE H 15 ILE HA 3.76 15 ILE H 15 ILE HB 3.40 15 ILE HB 16 LEU H 5.45 15 ILE QG2 59 TYR H 6.50 15 ILE QG2 57 ALA H 7.35 15 ILE QG2 58 ALA QB 5.27 15 ILE HA 16 LEU QD2 6.50 15 ILE QD1 58 ALA QB 6.00 15 ILE QD1 55 ALA H 6.40 15 ILE QD1 54 GLU HG3 5.00 15 ILE QD1 58 ALA H 6.17 15 ILE QD1 58 ALA HA 6.67 15 ILE QG2 55 ALA H 4.30 15 ILE QD1 54 GLU HG2 5.20 15 ILE QG2 54 GLU HG2 5.76 15 ILE QG2 16 LEU H 3.74 15 ILE H 16 LEU H 3.96 15 ILE QD1 16 LEU H 5.44 15 ILE H 16 LEU HA 5.37 15 ILE HA 16 LEU H 4.88 15 ILE H 17 GLY H 4.77 15 ILE QG2 51 LYS QG 7.47 15 ILE QG2 55 ALA HA 5.47 15 ILE QG2 15 ILE HB 4.21 15 ILE H 15 ILE QG1 3.93 15 ILE HA 15 ILE QD1 5.72 15 ILE HA 15 ILE QG2 5.72 15 ILE QG2 15 ILE H 5.72 15 ILE QD1 15 ILE H 4.58 15 ILE QD1 15 ILE QG1 4.16 15 ILE QD1 15 ILE HB 4.86 15 ILE HB 15 ILE QG1 5.47 15 ILE HA 15 ILE HB 4.36 15 ILE HA 15 ILE QG1 4.74 15 ILE HA 15 ILE H 4.72 15 ILE H 15 ILE QG2 4.34 15 ILE H 15 ILE QD1 4.17 15 ILE HG12 15 ILE HA 4.60 15 ILE HG12 15 ILE H 4.91 16 LEU HB3 18 VAL QG1 5.00 16 LEU HG 27 ILE HG12 6.38 16 LEU HA 30 ALA QB 4.43 16 LEU HB3 31 TYR HA 5.51 16 LEU QD2 31 TYR HA 5.32 16 LEU HG 55 ALA HA 5.17 16 LEU QD2 55 ALA HA 4.73 16 LEU QD2 55 ALA QB 4.73 16 LEU HG 58 ALA QB 4.07 16 LEU H 58 ALA QB 4.53 16 LEU HG 59 TYR HA 5.52 16 LEU HG 62 LEU QD1 4.05 16 LEU H 62 LEU QD1 5.64 16 LEU QD1 59 TYR H 4.39 16 LEU QD1 31 TYR QD 6.00 16 LEU QD2 31 TYR HB3 5.80 16 LEU QD1 59 TYR HB2 4.50 16 LEU QD2 31 TYR QD 4.80 16 LEU QD2 59 TYR HB3 6.00 16 LEU QD2 59 TYR QD 6.40 16 LEU H 55 ALA QB 6.80 16 LEU QD1 27 ILE H 6.20 16 LEU QD1 31 TYR HB3 4.70 16 LEU QD1 55 ALA QB 6.00 16 LEU QD2 59 TYR H 4.30 16 LEU QD2 59 TYR HB2 6.32 16 LEU H 16 LEU QD2 3.74 16 LEU QD1 31 TYR H 4.39 16 LEU QD2 56 SER H 6.00 16 LEU QD2 58 ALA H 5.20 16 LEU HG 59 TYR H 4.55 16 LEU QD1 62 LEU QD1 5.30 16 LEU HG 62 LEU HG 5.47 16 LEU QD1 30 ALA H 6.10 16 LEU HA 18 VAL H 4.60 16 LEU QD2 62 LEU QD1 5.86 16 LEU HA 34 CYS H 5.50 16 LEU QD2 58 ALA QB 4.25 16 LEU HB3 16 LEU H 4.73 16 LEU QD2 16 LEU H 4.99 16 LEU QD2 16 LEU HB3 5.83 16 LEU H 16 LEU HB3 4.07 16 LEU H 16 LEU QD1 5.20 16 LEU HG 16 LEU H 5.08 16 LEU HA 16 LEU HB2 5.75 16 LEU HA 16 LEU QD2 5.10 16 LEU QD1 16 LEU HG 5.50 16 LEU HA 16 LEU H 5.50 16 LEU HA 16 LEU HB3 4.65 16 LEU H 16 LEU HA 4.00 16 LEU H 16 LEU HG 3.99 16 LEU HB2 16 LEU QD2 5.34 16 LEU QD1 16 LEU H 5.29 16 LEU HB3 16 LEU HB2 4.80 16 LEU QD1 16 LEU HA 5.74 16 LEU QD1 16 LEU HB3 5.09 16 LEU H 17 GLY H 3.45 16 LEU QD2 17 GLY H 6.00 16 LEU HB3 17 GLY H 5.42 16 LEU HB2 17 GLY H 4.16 16 LEU HA 17 GLY H 3.69 16 LEU H 18 VAL H 4.37 16 LEU HB3 18 VAL QG2 5.00 16 LEU HB2 18 VAL QG2 5.00 17 GLY H 18 VAL QG2 4.68 17 GLY QA 18 VAL HA 5.42 17 GLY H 18 VAL H 3.33 17 GLY QA 18 VAL H 3.50 17 GLY H 17 GLY QA 3.10 17 GLY QA 17 GLY H 3.50 18 VAL HA 18 VAL QG1 4.01 18 VAL H 18 VAL QG2 3.21 18 VAL H 18 VAL HA 4.05 18 VAL QG2 19 PRO HD3 5.56 18 VAL HB 19 PRO HD2 4.16 18 VAL HA 19 PRO HB3 5.50 18 VAL HA 19 PRO HG2 4.90 18 VAL HA 19 PRO HD2 3.71 18 VAL QG2 19 PRO HD2 5.08 18 VAL HA 19 PRO HD3 5.20 18 VAL QG1 19 PRO HD2 4.80 18 VAL H 19 PRO HD2 4.83 18 VAL QG1 19 PRO HD3 5.40 18 VAL HB 22 ALA QB 3.82 18 VAL QG1 22 ALA QB 5.21 18 VAL QG2 22 ALA HA 5.87 18 VAL QG1 22 ALA HA 6.35 18 VAL H 22 ALA QB 5.63 18 VAL QG2 22 ALA H 5.45 18 VAL QG2 22 ALA QB 4.27 18 VAL HB 22 ALA HA 4.85 18 VAL QG2 26 GLU HB2 6.27 18 VAL QG1 27 ILE HA 4.30 18 VAL QG1 30 ALA QB 3.84 18 VAL QG1 30 ALA H 4.35 18 VAL QG2 62 LEU QD1 4.65 18 VAL QG2 62 LEU QD2 5.73 18 VAL QG2 27 ILE HA 4.50 18 VAL HA 26 GLU HA 6.00 18 VAL H 18 VAL QG1 3.69 18 VAL QG2 18 VAL H 4.40 18 VAL QG2 18 VAL HA 5.09 18 VAL QG2 18 VAL HB 4.01 18 VAL QG1 18 VAL H 4.17 18 VAL QG1 18 VAL HB 3.90 18 VAL HA 18 VAL HB 4.16 19 PRO HG2 20 VAL H 5.77 19 PRO HB2 20 VAL H 3.93 19 PRO HG2 21 THR HB 4.17 19 PRO HB2 21 THR HA 4.58 19 PRO HB2 21 THR H 3.60 19 PRO HG3 21 THR H 5.00 19 PRO HB3 21 THR HB 5.45 19 PRO HB3 21 THR H 3.84 19 PRO HG3 21 THR HB 4.15 19 PRO HB2 21 THR HB 5.26 19 PRO HG2 21 THR H 4.87 19 PRO HA 21 THR H 3.90 19 PRO HG3 22 ALA H 4.49 19 PRO HD2 22 ALA QB 5.27 19 PRO HD3 22 ALA QB 5.30 19 PRO HG3 22 ALA HA 3.80 19 PRO HG2 22 ALA H 4.49 19 PRO HG2 22 ALA HA 4.73 19 PRO HB2 22 ALA HA 4.83 19 PRO HB2 22 ALA H 4.52 19 PRO HB3 22 ALA HA 5.00 19 PRO HD2 23 THR H 5.32 19 PRO HG2 23 THR H 4.06 19 PRO HG2 26 GLU HB2 5.31 19 PRO HG3 26 GLU HB3 5.51 19 PRO HD2 26 GLU HB3 4.10 19 PRO HD3 26 GLU HB3 4.26 19 PRO HA 19 PRO HB3 4.90 19 PRO HG2 19 PRO HD2 5.20 19 PRO HG2 19 PRO HB3 4.44 19 PRO HG2 19 PRO HG3 5.24 19 PRO HA 19 PRO HG2 3.77 19 PRO HA 19 PRO HB2 4.87 19 PRO HB2 19 PRO HG2 4.69 19 PRO HD3 19 PRO HB3 3.61 19 PRO HD3 19 PRO HG2 4.11 19 PRO HB2 19 PRO HB3 4.90 19 PRO HA 19 PRO HD3 4.11 19 PRO HA 19 PRO HG3 4.98 19 PRO HD2 19 PRO HB3 4.22 19 PRO HD2 19 PRO HA 5.58 19 PRO HA 20 VAL QG1 6.83 19 PRO HB3 20 VAL H 3.76 19 PRO HA 20 VAL HA 4.90 19 PRO HA 20 VAL H 3.10 20 VAL QG2 20 VAL H 4.00 20 VAL QG1 20 VAL H 4.80 20 VAL H 20 VAL QG1 3.55 20 VAL H 20 VAL QG2 0.00 20 VAL QG1 20 VAL HA 4.08 20 VAL QG2 20 VAL HB 4.63 20 VAL H 20 VAL HB 3.85 20 VAL HA 20 VAL HB 4.15 20 VAL HA 20 VAL H 5.00 20 VAL H 20 VAL HA 4.00 20 VAL QG1 20 VAL HB 4.00 20 VAL QG2 20 VAL HA 4.79 20 VAL HA 20 VAL QG1 3.75 20 VAL HA 20 VAL QG2 0.00 20 VAL HB 20 VAL QG1 4.69 20 VAL HB 20 VAL QG2 0.00 20 VAL QG1 21 THR H 5.94 20 VAL QG2 21 THR H 5.75 20 VAL HA 21 THR H 4.74 20 VAL H 21 THR H 3.73 20 VAL H 21 THR QG2 7.03 20 VAL HA 21 THR QG2 7.27 20 VAL HA 22 ALA QB 5.37 20 VAL HA 22 ALA H 3.77 20 VAL H 22 ALA H 4.80 21 THR QG2 22 ALA H 5.18 21 THR H 22 ALA QB 5.31 21 THR HB 22 ALA H 5.44 21 THR HA 22 ALA H 3.98 21 THR H 22 ALA H 3.46 21 THR H 22 ALA HA 5.80 21 THR H 21 THR QG2 4.48 21 THR HA 21 THR HB 4.34 21 THR H 21 THR HB 4.17 21 THR H 21 THR HA 4.13 21 THR HB 21 THR H 5.04 21 THR HA 21 THR QG2 3.98 21 THR HA 21 THR H 4.49 21 THR QG2 21 THR H 5.50 21 THR QG2 21 THR HB 4.34 22 ALA QB 22 ALA HA 4.63 22 ALA QB 22 ALA H 4.23 22 ALA H 22 ALA HA 3.65 22 ALA HA 23 THR H 3.13 22 ALA H 23 THR H 5.53 22 ALA QB 23 THR H 4.00 22 ALA HA 23 THR QG2 5.00 22 ALA HA 26 GLU HB3 4.73 22 ALA HA 26 GLU HG3 5.40 22 ALA QB 26 GLU HB2 5.09 22 ALA QB 27 ILE H 5.00 22 ALA QB 27 ILE QG2 7.09 22 ALA QB 27 ILE QD1 4.81 22 ALA QB 26 GLU H 5.80 22 ALA HA 22 ALA H 4.54 22 ALA H 22 ALA QB 3.11 23 THR HA 26 GLU H 5.38 23 THR H 27 ILE H 4.95 23 THR H 27 ILE QD1 5.34 23 THR QG2 26 GLU H 5.00 23 THR QG2 27 ILE H 6.50 23 THR QG2 25 VAL H 5.00 23 THR QG2 25 VAL QG1 7.80 23 THR H 23 THR QG2 3.29 23 THR H 23 THR HB 4.56 23 THR QG2 23 THR HA 3.55 23 THR HA 23 THR HB 3.55 23 THR QG2 23 THR HB 3.94 23 THR H 23 THR HA 3.92 23 THR HB 24 ASP H 3.36 23 THR HA 24 ASP H 3.19 23 THR QG2 24 ASP H 5.00 23 THR QG2 25 VAL HB 5.40 23 THR H 25 VAL H 5.21 23 THR HB 25 VAL H 3.93 23 THR HA 25 VAL H 4.48 23 THR H 26 GLU H 4.33 23 THR H 26 GLU HB3 4.20 23 THR HB 26 GLU H 5.22 23 THR H 26 GLU HA 5.25 23 THR H 26 GLU HB2 3.64 27 ILE N 23 THR O 3.30 27 ILE H 23 THR O 2.20 24 ASP H 27 ILE H 5.05 24 ASP H 27 ILE QD1 4.83 24 ASP HB3 27 ILE HB 4.71 24 ASP HA 27 ILE QG2 4.30 24 ASP HB2 63 SER HA 6.00 24 ASP HB3 63 SER HA 4.30 24 ASP H 65 PRO HG3 4.54 24 ASP H 27 ILE HB 4.54 24 ASP H 24 ASP HA 3.69 24 ASP HA 24 ASP H 4.71 24 ASP HB3 24 ASP HA 5.05 24 ASP HB2 24 ASP H 4.71 24 ASP HB3 24 ASP H 5.65 24 ASP HB2 24 ASP HA 4.45 24 ASP H 25 VAL QG1 7.17 24 ASP HA 25 VAL HB 5.73 24 ASP HB2 25 VAL HB 5.32 24 ASP HB3 25 VAL H 3.98 24 ASP HB2 25 VAL H 5.09 24 ASP HA 25 VAL H 4.34 24 ASP H 25 VAL H 3.72 24 ASP H 25 VAL HB 5.45 24 ASP HA 26 GLU H 4.98 24 ASP H 26 GLU H 4.86 24 ASP HB2 27 ILE HB 5.32 24 ASP HA 27 ILE HB 3.82 24 ASP HA 27 ILE QD1 4.24 24 ASP HA 27 ILE H 4.14 28 LYS N 24 ASP O 3.30 28 LYS H 24 ASP O 2.20 25 VAL H 26 GLU H 3.71 25 VAL QG1 26 GLU H 4.50 25 VAL QG2 26 GLU H 5.60 25 VAL HA 26 GLU H 4.48 25 VAL H 26 GLU HB2 5.88 25 VAL QG2 26 GLU HA 6.51 25 VAL QG2 26 GLU HG2 6.95 25 VAL H 27 ILE QD1 5.88 25 VAL H 27 ILE H 4.58 25 VAL H 27 ILE HB 4.62 25 VAL HA 28 LYS QB 4.95 25 VAL HA 28 LYS H 4.10 25 VAL HA 29 LYS H 4.67 25 VAL QG2 29 LYS QE 8.00 25 VAL QG1 29 LYS QE 6.50 25 VAL QG2 29 LYS QD 7.30 25 VAL QG2 29 LYS HG2 7.00 25 VAL HA 27 ILE HB 5.00 25 VAL H 25 VAL HA 3.56 25 VAL QG2 25 VAL HA 4.35 25 VAL QG2 25 VAL HB 3.85 25 VAL QG1 25 VAL HA 4.66 25 VAL QG2 25 VAL H 4.63 25 VAL QG1 25 VAL HB 5.95 25 VAL QG1 25 VAL H 4.80 25 VAL HB 25 VAL H 4.18 25 VAL HA 25 VAL H 3.06 25 VAL H 25 VAL HB 3.23 25 VAL H 25 VAL QG1 4.48 25 VAL HB 26 GLU H 3.41 25 VAL HB 26 GLU HG2 5.51 29 LYS H 25 VAL O 2.20 29 LYS N 25 VAL O 3.30 26 GLU HB3 26 GLU HA 5.32 26 GLU H 26 GLU HA 4.00 26 GLU H 27 ILE QG2 6.83 26 GLU HA 27 ILE H 4.43 26 GLU HB2 27 ILE H 4.20 26 GLU H 27 ILE H 3.79 26 GLU H 28 LYS H 4.61 26 GLU HA 28 LYS H 4.62 26 GLU HA 29 LYS QB 4.95 26 GLU HA 29 LYS HG2 3.78 26 GLU H 29 LYS H 5.09 26 GLU HA 29 LYS H 3.59 26 GLU HA 29 LYS HG3 4.89 26 GLU HA 29 LYS QE 5.36 26 GLU HA 30 ALA QB 5.53 26 GLU HA 30 ALA H 3.99 26 GLU H 27 ILE QD1 5.96 26 GLU HB2 26 GLU H 5.50 26 GLU HB2 26 GLU HB3 5.35 30 ALA H 26 GLU O 2.20 30 ALA N 26 GLU O 3.30 27 ILE QG2 59 TYR QE 4.98 27 ILE QD1 63 SER HA 4.01 27 ILE QG2 62 LEU H 5.00 27 ILE H 29 LYS HG3 5.40 27 ILE QD1 64 ASP H 5.53 27 ILE QD1 62 LEU QD2 4.91 27 ILE QG2 59 TYR QD 4.50 27 ILE QD1 63 SER H 4.96 27 ILE QD1 68 ARG HB3 6.20 27 ILE HA 62 LEU QD1 5.22 27 ILE QG2 64 ASP H 5.65 27 ILE H 27 ILE HA 3.94 27 ILE QD1 27 ILE HA 4.50 27 ILE QG2 27 ILE H 4.68 27 ILE HG12 27 ILE HA 5.11 27 ILE QG2 27 ILE HB 3.94 27 ILE HA 27 ILE HB 4.85 27 ILE HA 27 ILE H 4.94 27 ILE HA 27 ILE QG2 3.80 27 ILE H 27 ILE QG2 4.30 27 ILE HB 27 ILE H 4.93 27 ILE QD1 27 ILE H 3.99 27 ILE H 27 ILE QD1 4.06 27 ILE QD1 27 ILE HB 3.96 27 ILE H 27 ILE HB 3.29 27 ILE QG2 28 LYS H 4.09 27 ILE QG2 28 LYS HA 4.72 27 ILE HA 28 LYS H 4.72 27 ILE QD1 28 LYS H 5.53 27 ILE H 28 LYS H 3.61 27 ILE HB 28 LYS H 5.00 27 ILE HA 29 LYS H 4.74 27 ILE HA 30 ALA H 4.38 27 ILE HA 30 ALA QB 4.39 27 ILE HA 31 TYR H 4.59 27 ILE HG12 62 LEU HA 5.11 27 ILE QG2 62 LEU HB2 4.65 27 ILE QG2 62 LEU HB3 4.63 27 ILE QD1 62 LEU HA 5.07 27 ILE QD1 62 LEU HB2 4.65 27 ILE QD1 62 LEU HB3 4.63 27 ILE HB 62 LEU HB2 5.30 27 ILE QG2 62 LEU QD1 5.54 27 ILE QD1 62 LEU QD1 5.73 27 ILE QD1 62 LEU H 5.86 27 ILE QG2 63 SER HA 4.54 27 ILE QG2 63 SER HB3 5.40 27 ILE QG2 63 SER H 4.29 27 ILE QD1 59 TYR QD 6.00 27 ILE QD1 68 ARG HD3 5.00 27 ILE QD1 68 ARG HD2 6.00 31 TYR N 27 ILE O 3.30 31 TYR H 27 ILE O 2.20 28 LYS H 29 LYS H 3.17 28 LYS HA 29 LYS HG2 5.46 28 LYS HA 31 TYR H 3.85 28 LYS HA 31 TYR HB3 5.14 28 LYS HA 59 TYR QD 5.44 28 LYS H 59 TYR QE 5.00 28 LYS QB 59 TYR QE 5.50 28 LYS QD 32 ARG H 5.70 28 LYS QE 63 SER HA 6.59 28 LYS H 28 LYS QG 3.51 28 LYS QG 29 LYS H 4.20 28 LYS QG 59 TYR QE 5.00 28 LYS HA 59 TYR QE 4.19 28 LYS HA 59 TYR HB2 5.44 28 LYS H 31 TYR HB3 4.97 28 LYS QE 28 LYS HA 5.01 28 LYS HA 28 LYS QB 4.74 28 LYS QE 28 LYS QG 4.36 28 LYS QG 28 LYS QB 4.97 28 LYS H 28 LYS HA 3.64 28 LYS HA 28 LYS QG 5.12 28 LYS QG 28 LYS H 5.17 28 LYS H 28 LYS QB 3.00 28 LYS HA 28 LYS H 3.51 28 LYS QB 29 LYS H 3.46 28 LYS QB 29 LYS HG2 5.04 28 LYS HA 29 LYS H 4.16 28 LYS H 29 LYS HG2 4.23 28 LYS H 29 LYS HA 5.41 32 ARG N 28 LYS O 3.30 32 ARG H 28 LYS O 2.20 29 LYS QD 30 ALA HA 5.70 29 LYS HG2 33 LYS QE 6.50 29 LYS HA 32 ARG HA 5.01 29 LYS HA 33 LYS QB 5.15 29 LYS H 29 LYS QD 3.95 29 LYS HA 32 ARG QD 4.97 29 LYS QE 29 LYS H 5.23 29 LYS H 29 LYS QE 5.35 29 LYS HA 32 ARG HG2 3.65 29 LYS H 29 LYS QB 3.13 29 LYS HA 29 LYS HG3 4.44 29 LYS HA 29 LYS H 5.53 29 LYS QB 29 LYS HA 4.80 29 LYS HG2 29 LYS HA 3.74 29 LYS QB 29 LYS HG3 4.15 29 LYS H 29 LYS HA 3.39 29 LYS QB 29 LYS H 3.91 29 LYS HG3 29 LYS H 5.34 29 LYS QD 29 LYS QE 5.20 29 LYS HG2 29 LYS HG3 5.42 29 LYS H 29 LYS HG2 3.29 29 LYS QD 29 LYS HG3 5.95 29 LYS H 29 LYS HG3 4.24 29 LYS HG2 29 LYS H 4.23 29 LYS H 30 ALA HA 5.21 29 LYS QE 30 ALA H 5.47 29 LYS HG2 30 ALA HA 5.10 29 LYS HG2 30 ALA H 4.23 29 LYS QB 30 ALA H 3.74 29 LYS HG3 30 ALA H 4.22 29 LYS H 30 ALA H 3.17 29 LYS HA 30 ALA H 3.43 29 LYS QD 30 ALA H 4.49 29 LYS H 31 TYR H 4.56 29 LYS H 31 TYR HB3 5.10 29 LYS H 32 ARG H 4.48 29 LYS HA 32 ARG H 4.12 29 LYS HA 33 LYS H 3.74 29 LYS H 33 LYS H 5.75 29 LYS HA 33 LYS HG2 5.53 33 LYS H 29 LYS O 2.20 33 LYS N 29 LYS O 3.30 30 ALA H 33 LYS HG2 5.24 30 ALA HA 33 LYS QE 4.61 30 ALA H 34 CYS H 5.44 30 ALA H 32 ARG HG3 5.52 30 ALA QB 31 TYR HB3 5.50 30 ALA H 33 LYS H 4.54 30 ALA HA 30 ALA H 5.00 30 ALA QB 30 ALA H 3.13 30 ALA H 30 ALA QB 3.20 30 ALA H 30 ALA HA 3.70 30 ALA HA 30 ALA QB 4.26 30 ALA H 31 TYR HB3 5.85 30 ALA QB 31 TYR H 3.52 30 ALA H 31 TYR H 3.21 30 ALA QB 32 ARG H 6.00 30 ALA HA 33 LYS QD 3.60 30 ALA HA 33 LYS QB 4.67 30 ALA HA 33 LYS H 4.18 34 CYS H 30 ALA O 2.20 34 CYS N 30 ALA O 3.30 31 TYR HB3 31 TYR HB2 5.54 31 TYR HA 31 TYR H 5.02 31 TYR H 31 TYR HB3 3.53 31 TYR HA 31 TYR HB3 5.04 31 TYR QD 31 TYR H 6.25 31 TYR QD 32 ARG H 5.41 31 TYR H 32 ARG H 3.21 31 TYR H 32 ARG HA 5.51 31 TYR HB2 32 ARG H 4.30 31 TYR HB3 32 ARG H 4.04 31 TYR HA 33 LYS HG2 5.09 31 TYR H 33 LYS H 4.83 31 TYR HB3 33 LYS H 5.36 31 TYR HA 34 CYS H 3.86 31 TYR HA 34 CYS HB2 4.89 31 TYR H 34 CYS H 5.16 31 TYR HB3 35 ALA QB 6.58 31 TYR HA 55 ALA QB 5.54 31 TYR QD 56 SER HA 4.51 31 TYR QE 56 SER HA 4.06 31 TYR QE 56 SER HB3 5.93 31 TYR QD 59 TYR HB2 4.19 31 TYR QE 59 TYR HB2 4.88 31 TYR HA 59 TYR HB2 5.06 31 TYR HB2 59 TYR QD 5.41 31 TYR HB3 59 TYR QD 5.24 31 TYR H 59 TYR QE 6.50 31 TYR H 59 TYR QD 5.80 31 TYR QD 34 CYS H 5.50 31 TYR QE 35 ALA HA 5.93 31 TYR QE 57 ALA H 6.50 31 TYR QE 35 ALA QB 4.43 31 TYR HB3 59 TYR HA 5.50 31 TYR QD 31 TYR HB2 5.38 31 TYR HA 31 TYR QD 5.69 31 TYR HA 31 TYR HB2 5.69 31 TYR H 31 TYR QD 4.76 31 TYR H 31 TYR HB2 3.65 31 TYR HB2 31 TYR H 4.57 31 TYR QD 31 TYR HA 5.35 31 TYR HB2 31 TYR QD 5.32 31 TYR HB3 31 TYR H 4.57 35 ALA N 31 TYR O 3.30 35 ALA H 31 TYR O 2.20 32 ARG H 32 ARG QB 3.14 32 ARG HA 32 ARG H 5.04 32 ARG QB 32 ARG QD 5.68 32 ARG QD 32 ARG HG3 5.40 32 ARG QD 32 ARG HA 6.56 32 ARG HG3 32 ARG HA 5.49 32 ARG QD 32 ARG HG2 5.29 32 ARG HG3 32 ARG H 5.49 32 ARG HA 32 ARG QB 4.45 32 ARG H 32 ARG HA 3.64 32 ARG QB 33 LYS HA 5.46 32 ARG QB 33 LYS H 5.53 32 ARG HA 33 LYS HA 5.01 32 ARG HA 33 LYS H 4.35 32 ARG H 33 LYS H 3.65 32 ARG HA 34 CYS H 4.97 32 ARG H 34 CYS H 4.69 32 ARG HA 35 ALA H 4.08 32 ARG H 35 ALA QB 6.13 32 ARG HA 35 ALA QB 4.21 32 ARG QD 36 LEU QD2 5.33 32 ARG QD 36 LEU QD1 0.00 32 ARG QD 36 LEU QD2 6.78 32 ARG QD 36 LEU QD1 5.56 32 ARG HA 36 LEU HG 5.19 32 ARG H 59 TYR QE 5.80 32 ARG QD 33 LYS QB 5.80 32 ARG QD 36 LEU HG 4.62 32 ARG H 36 LEU H 5.73 32 ARG H 32 ARG QD 5.58 36 LEU H 32 ARG O 2.20 36 LEU N 32 ARG O 3.30 33 LYS HA 34 CYS H 3.48 33 LYS HA 35 ALA H 5.32 33 LYS HG3 37 LYS QE 5.36 33 LYS HA 37 LYS HD2 3.96 33 LYS HA 37 LYS HD3 3.91 33 LYS QB 37 LYS H 5.30 33 LYS HG3 37 LYS HG2 5.36 33 LYS HA 37 LYS HG2 5.14 33 LYS HG3 37 LYS HD2 5.35 33 LYS H 36 LEU QD2 6.39 33 LYS H 36 LEU QD1 0.00 33 LYS H 35 ALA QB 6.39 33 LYS QB 37 LYS HD2 3.80 33 LYS HG3 37 LYS HG3 4.43 33 LYS HG3 35 ALA H 5.25 33 LYS HA 37 LYS H 3.46 33 LYS HA 37 LYS HB2 4.60 33 LYS HG3 33 LYS HA 4.80 33 LYS H 33 LYS QB 3.20 33 LYS H 33 LYS HG3 4.40 33 LYS H 33 LYS HA 3.60 33 LYS HA 33 LYS H 4.60 33 LYS HG2 33 LYS QB 4.25 33 LYS HG2 33 LYS H 5.20 33 LYS HA 33 LYS QB 3.70 33 LYS HG2 33 LYS QE 5.15 33 LYS QB 33 LYS H 4.41 33 LYS HG3 34 CYS HA 4.49 33 LYS H 34 CYS H 3.45 33 LYS QB 34 CYS H 3.84 33 LYS HG3 34 CYS H 5.63 33 LYS QB 34 CYS HA 5.23 37 LYS H 33 LYS O 2.20 37 LYS N 33 LYS O 3.30 34 CYS HB3 55 ALA QB 5.04 34 CYS HB2 55 ALA QB 4.90 34 CYS HB2 35 ALA QB 6.00 34 CYS HB3 35 ALA QB 5.30 34 CYS HA 37 LYS HG3 4.71 34 CYS H 35 ALA QB 5.38 34 CYS HA 34 CYS H 5.44 34 CYS H 34 CYS HB3 3.84 34 CYS H 34 CYS HA 3.48 34 CYS H 34 CYS HB2 3.58 34 CYS HB3 34 CYS H 4.37 34 CYS HA 34 CYS HB2 5.09 34 CYS HA 34 CYS HB3 3.68 34 CYS HB3 34 CYS HB2 4.93 34 CYS HA 35 ALA H 4.03 34 CYS HB2 35 ALA H 3.75 34 CYS HB3 35 ALA H 4.03 34 CYS H 35 ALA H 3.48 34 CYS HA 37 LYS HB2 3.75 34 CYS HA 37 LYS HD2 5.24 34 CYS HA 37 LYS H 4.89 34 CYS H 37 LYS HB2 4.87 34 CYS H 37 LYS H 5.24 38 TYR N 34 CYS O 3.30 38 TYR H 34 CYS O 2.20 35 ALA QB 36 LEU H 3.57 35 ALA QB 36 LEU HA 5.65 35 ALA QB 36 LEU HB3 6.38 35 ALA H 37 LYS HB2 5.25 35 ALA H 37 LYS H 4.57 35 ALA H 38 TYR H 5.56 35 ALA HA 39 HIS HB3 4.97 35 ALA HA 39 HIS HB2 5.66 35 ALA HA 52 PHE HB2 4.31 35 ALA QB 52 PHE QE 4.50 35 ALA QB 52 PHE HZ 4.68 35 ALA HA 52 PHE QD 3.97 35 ALA QB 52 PHE QD 4.96 35 ALA H 55 ALA QB 5.48 35 ALA HA 55 ALA QB 5.00 35 ALA HA 52 PHE H 5.25 35 ALA HA 52 PHE HB3 5.10 35 ALA H 35 ALA HA 3.63 35 ALA QB 35 ALA H 5.28 35 ALA QB 35 ALA HA 4.71 35 ALA HA 35 ALA H 5.29 35 ALA H 35 ALA QB 3.10 35 ALA HA 36 LEU H 4.35 35 ALA H 36 LEU H 3.52 35 ALA H 36 LEU HG 5.34 35 ALA QB 36 LEU HB2 6.21 39 HIS N 35 ALA O 3.30 36 LEU H 36 LEU HB2 3.50 36 LEU QD2 36 LEU H 4.63 36 LEU HB2 36 LEU QD2 5.45 36 LEU HB2 36 LEU QD1 0.00 36 LEU HB2 36 LEU H 5.70 36 LEU QD1 36 LEU H 5.30 36 LEU HB3 36 LEU HB2 5.34 36 LEU HB3 36 LEU HA 4.95 36 LEU HB3 36 LEU HG 5.48 36 LEU HG 36 LEU QD2 5.76 36 LEU HG 36 LEU QD1 0.00 36 LEU HA 36 LEU H 5.44 36 LEU H 36 LEU HG 3.50 36 LEU QD1 36 LEU HB3 5.36 36 LEU QD2 36 LEU HG 5.04 36 LEU HG 36 LEU HA 3.86 36 LEU HB3 36 LEU H 3.52 36 LEU QD2 36 LEU HB3 5.18 36 LEU HG 36 LEU H 5.39 36 LEU H 36 LEU HB3 3.56 36 LEU QD2 37 LYS H 6.00 36 LEU HB3 37 LYS H 5.65 36 LEU HA 37 LYS H 3.98 36 LEU HB2 37 LYS H 3.92 36 LEU H 37 LYS H 3.51 36 LEU H 39 HIS HB3 4.67 36 LEU HA 39 HIS H 4.71 36 LEU HA 39 HIS HB3 4.04 36 LEU HA 39 HIS HB2 5.34 36 LEU QD2 37 LYS H 5.41 36 LEU QD1 37 LYS H 0.00 36 LEU H 36 LEU QD2 4.66 36 LEU H 36 LEU QD1 0.00 36 LEU QD2 36 LEU HA 4.88 37 LYS HA 38 TYR H 3.83 37 LYS HB3 38 TYR HA 6.01 37 LYS HG2 38 TYR H 5.36 37 LYS HB2 38 TYR H 4.09 37 LYS HB2 51 LYS HE3 5.31 37 LYS HG3 38 TYR QE 5.53 37 LYS QE 37 LYS HB2 4.33 37 LYS H 39 HIS HD2 5.29 37 LYS HD2 37 LYS HG2 5.34 37 LYS HG3 37 LYS HA 4.70 37 LYS H 37 LYS HG2 4.02 37 LYS HB3 37 LYS HG3 4.86 37 LYS H 37 LYS HB2 3.47 37 LYS H 37 LYS HA 3.46 37 LYS H 37 LYS HG3 5.33 37 LYS HG2 37 LYS HA 5.77 37 LYS HD3 37 LYS QE 5.34 37 LYS HB3 37 LYS HA 5.04 37 LYS HD2 37 LYS QE 5.04 37 LYS HG3 37 LYS HG2 4.27 37 LYS HG3 37 LYS HB2 4.37 37 LYS HG2 37 LYS HB2 4.32 37 LYS HB3 37 LYS H 5.28 37 LYS HD2 37 LYS HB2 5.35 37 LYS H 37 LYS HB3 3.66 37 LYS HG3 37 LYS HD3 4.43 37 LYS HD2 37 LYS HG3 5.14 37 LYS HA 37 LYS H 4.32 37 LYS HA 37 LYS HB2 3.69 37 LYS QE 37 LYS HG2 4.37 37 LYS QE 37 LYS HG3 4.37 37 LYS HB3 37 LYS HB2 3.93 37 LYS H 38 TYR H 3.47 37 LYS HB3 38 TYR H 4.04 38 TYR H 48 ALA QB 6.13 38 TYR QE 38 TYR HB3 4.70 38 TYR QE 38 TYR H 5.53 38 TYR QD 38 TYR HA 5.70 38 TYR H 38 TYR HA 4.19 38 TYR H 38 TYR HB3 3.89 38 TYR QE 38 TYR QD 5.52 38 TYR HB3 38 TYR QD 4.44 38 TYR HA 38 TYR H 3.65 38 TYR QD 38 TYR H 4.97 38 TYR HA 38 TYR QD 4.18 38 TYR H 38 TYR QD 4.87 38 TYR HB3 38 TYR HB2 5.24 38 TYR HA 38 TYR HB2 3.54 38 TYR HA 38 TYR HB3 4.38 38 TYR QD 38 TYR HB3 5.64 38 TYR H 39 HIS HB3 5.72 38 TYR HB3 39 HIS H 5.59 38 TYR H 39 HIS H 3.60 38 TYR HA 39 HIS H 3.70 38 TYR QD 39 HIS H 5.62 38 TYR HA 43 ASN HB3 3.95 38 TYR HA 43 ASN HB2 4.15 38 TYR HA 48 ALA QB 3.98 38 TYR HB3 48 ALA HA 4.42 38 TYR QD 48 ALA QB 4.71 38 TYR HB3 48 ALA QB 4.97 38 TYR QD 48 ALA HA 4.84 38 TYR QE 51 LYS HE3 4.14 38 TYR QD 51 LYS HD3 5.00 38 TYR HB3 51 LYS HE2 4.29 38 TYR QE 51 LYS HD3 5.82 38 TYR QE 51 LYS HE2 4.51 38 TYR QD 51 LYS HE3 4.86 38 TYR HB3 52 PHE HB2 4.19 38 TYR HB3 52 PHE H 5.03 38 TYR HB3 52 PHE HA 5.36 38 TYR QE 48 ALA QB 4.50 38 TYR QD 48 ALA H 5.50 38 TYR QE 48 ALA HA 5.00 38 TYR HA 43 ASN HA 5.00 38 TYR H 51 LYS HE3 4.97 38 TYR HA 43 ASN H 5.04 38 TYR H 39 HIS HB2 5.82 39 HIS HB2 39 HIS H 5.75 39 HIS H 39 HIS HB2 3.83 39 HIS HB3 39 HIS H 3.86 39 HIS HD2 39 HIS HA 4.62 39 HIS HA 39 HIS HD2 5.96 39 HIS H 39 HIS HA 3.88 39 HIS HD2 39 HIS HB3 4.01 39 HIS HD2 39 HIS HB2 4.01 39 HIS HA 39 HIS HB2 3.86 39 HIS HD2 39 HIS HE1 4.36 39 HIS H 39 HIS HB3 3.61 39 HIS HB3 39 HIS HA 5.87 39 HIS HA 39 HIS H 4.79 39 HIS HB2 39 HIS HB3 4.53 39 HIS HA 40 PRO HD3 3.60 39 HIS HD2 40 PRO HD2 5.80 39 HIS HA 40 PRO HD2 5.54 39 HIS HA 40 PRO HG3 4.63 39 HIS H 40 PRO HD2 5.53 39 HIS HE1 41 ASP QB 5.19 39 HIS HE1 42 LYS HB3 4.73 39 HIS HE1 42 LYS H 5.48 39 HIS H 42 LYS H 5.11 39 HIS HD2 43 ASN HB2 4.62 39 HIS HD2 43 ASN HB3 4.74 39 HIS HA 43 ASN HB2 4.66 39 HIS H 43 ASN H 5.05 39 HIS HA 52 PHE QD 5.52 39 HIS HD2 52 PHE QD 7.50 39 HIS H 48 ALA QB 5.80 39 HIS H 42 LYS HB2 5.00 39 HIS HA 41 ASP QB 6.20 43 ASN H 39 HIS O 2.20 43 ASN N 39 HIS O 3.30 40 PRO HB3 40 PRO HB2 4.73 40 PRO HD3 40 PRO HB3 5.25 40 PRO HD3 43 ASN HB2 5.11 40 PRO HA 43 ASN HB2 4.43 40 PRO HA 43 ASN H 3.81 40 PRO HA 44 PRO HA 3.81 40 PRO HB2 40 PRO HD2 4.44 40 PRO HA 40 PRO HG3 5.25 40 PRO HA 40 PRO HD2 5.39 40 PRO HB3 40 PRO HD2 4.28 40 PRO HA 40 PRO HB2 5.04 40 PRO HD2 40 PRO HD3 5.35 40 PRO HD2 40 PRO HG3 5.04 40 PRO HD3 40 PRO HG2 4.45 40 PRO HA 40 PRO HB3 4.72 40 PRO HB2 40 PRO HG3 3.90 41 ASP HA 41 ASP QB 5.11 42 LYS H 42 LYS HA 3.78 42 LYS H 42 LYS HG2 4.38 42 LYS H 42 LYS HB3 3.89 42 LYS HG2 42 LYS HA 5.04 42 LYS HB3 42 LYS HG2 4.82 42 LYS HG2 43 ASN H 5.74 42 LYS H 43 ASN HB2 5.51 42 LYS HB3 43 ASN H 4.17 42 LYS H 42 LYS QE 5.80 42 LYS HG2 42 LYS H 4.15 42 LYS H 42 LYS HG3 4.60 42 LYS H 42 LYS QD 5.60 42 LYS HA 42 LYS HB2 4.05 42 LYS HA 42 LYS QD 5.56 42 LYS HA 42 LYS HG3 3.81 42 LYS HA 42 LYS H 4.58 42 LYS HB3 42 LYS HA 4.80 43 ASN HA 44 PRO HD2 5.35 43 ASN HB3 48 ALA QB 4.40 43 ASN HD22 48 ALA QB 6.33 43 ASN HB2 48 ALA QB 3.70 43 ASN HB3 43 ASN HD22 4.20 43 ASN HB3 43 ASN HA 4.58 43 ASN HB3 43 ASN HD21 3.78 43 ASN HB2 43 ASN HA 4.54 43 ASN HB2 43 ASN HD21 4.21 43 ASN HB3 43 ASN H 3.78 43 ASN H 43 ASN HB2 3.86 43 ASN H 43 ASN HB3 3.79 43 ASN HA 43 ASN HB2 4.15 43 ASN HB2 43 ASN H 3.94 43 ASN HA 44 PRO QD 5.35 43 ASN H 44 PRO QD 5.56 44 PRO HA 45 SER H 3.76 44 PRO QB 45 SER H 4.23 44 PRO HD2 45 SER H 5.75 44 PRO HG2 45 SER H 5.41 44 PRO QD 45 SER H 5.27 44 PRO HD3 44 PRO QB 3.61 44 PRO HG2 44 PRO QD 4.64 44 PRO HG2 44 PRO QB 5.80 44 PRO HG3 44 PRO QB 5.05 44 PRO HG3 44 PRO QD 3.71 44 PRO HA 44 PRO QB 4.78 44 PRO HA 44 PRO HG3 5.02 44 PRO QB 44 PRO QD 5.56 44 PRO HD3 44 PRO HG3 4.31 44 PRO HD3 44 PRO HA 5.33 44 PRO HA 44 PRO QD 4.82 45 SER H 45 SER HA 3.28 45 SER HA 46 GLU QB 5.17 45 SER HB2 46 GLU H 3.23 45 SER HA 46 GLU H 3.23 45 SER HB2 46 GLU HA 4.94 45 SER H 46 GLU H 5.65 45 SER HA 46 GLU HG2 6.32 45 SER HB2 47 GLU HB2 4.15 45 SER HB3 47 GLU H 4.95 45 SER HB2 47 GLU H 3.59 45 SER HB3 48 ALA H 3.95 45 SER HB2 48 ALA QB 4.35 45 SER HA 48 ALA H 4.30 45 SER HB2 48 ALA HA 4.81 45 SER HB2 48 ALA H 4.30 45 SER HA 47 GLU QG 6.00 45 SER H 45 SER HB2 3.28 45 SER H 48 ALA QB 3.77 45 SER HB3 46 GLU H 3.62 45 SER H 49 ALA H 5.11 45 SER HA 46 GLU HA 4.20 45 SER HB2 46 GLU QB 5.30 45 SER HA 47 GLU H 3.88 45 SER H 47 GLU H 5.64 45 SER HB3 45 SER HB2 3.68 45 SER HB3 45 SER HA 3.68 45 SER HB2 45 SER H 4.53 45 SER HB3 45 SER H 4.53 45 SER HA 45 SER H 3.91 45 SER H 45 SER HB3 3.50 49 ALA H 45 SER O 2.20 49 ALA N 45 SER O 3.30 46 GLU H 48 ALA H 5.13 46 GLU HA 49 ALA QB 4.11 46 GLU HA 49 ALA H 4.27 46 GLU HG3 49 ALA QB 6.00 46 GLU QB 47 GLU H 3.09 46 GLU H 46 GLU HA 3.62 46 GLU QB 46 GLU H 3.93 46 GLU HA 46 GLU H 3.93 46 GLU H 46 GLU HG2 4.23 46 GLU HA 46 GLU HG3 4.87 46 GLU H 46 GLU QB 3.46 46 GLU HA 47 GLU H 3.93 46 GLU H 47 GLU H 3.87 46 GLU QB 47 GLU HA 5.22 50 GLU H 46 GLU O 2.20 50 GLU N 46 GLU O 3.30 47 GLU H 47 GLU HA 3.28 47 GLU HA 47 GLU HB2 5.47 47 GLU H 47 GLU QG 3.79 47 GLU H 47 GLU HB3 3.46 47 GLU HA 47 GLU H 4.76 47 GLU HB3 47 GLU HB2 4.32 47 GLU HB3 47 GLU H 4.75 47 GLU H 48 ALA H 3.61 47 GLU HB3 48 ALA H 3.81 47 GLU HB2 48 ALA HA 4.42 47 GLU HB2 48 ALA H 3.83 47 GLU HA 48 ALA H 3.92 47 GLU H 48 ALA QB 5.44 47 GLU HA 49 ALA H 5.28 47 GLU H 49 ALA H 4.93 47 GLU HA 50 GLU H 3.24 47 GLU H 50 GLU H 5.23 47 GLU HA 50 GLU QB 3.56 47 GLU HA 48 ALA QB 5.80 47 GLU HB3 50 GLU QB 4.60 47 GLU QG 48 ALA H 4.31 47 GLU H 50 GLU HG3 3.79 47 GLU HB2 49 ALA H 4.63 47 GLU HB2 50 GLU H 5.16 47 GLU HA 51 LYS H 3.98 47 GLU H 47 GLU HB2 3.09 47 GLU HB3 47 GLU HA 5.06 51 LYS H 47 GLU O 2.20 51 LYS N 47 GLU O 3.30 48 ALA HA 51 LYS HB3 4.22 48 ALA HA 51 LYS HD2 3.84 48 ALA QB 51 LYS H 5.60 48 ALA H 51 LYS HD3 5.04 48 ALA HA 51 LYS H 3.44 48 ALA HA 52 PHE H 4.35 48 ALA H 49 ALA HA 5.15 48 ALA HA 49 ALA H 3.08 48 ALA H 50 GLU HG3 4.31 48 ALA QB 52 PHE H 5.50 48 ALA HA 51 LYS HB2 4.24 48 ALA QB 52 PHE HB2 5.63 48 ALA QB 48 ALA H 3.94 48 ALA QB 48 ALA HA 3.84 48 ALA H 48 ALA HA 3.71 48 ALA H 48 ALA QB 3.16 48 ALA HA 48 ALA H 5.35 48 ALA H 49 ALA H 3.60 48 ALA QB 49 ALA HA 5.22 48 ALA QB 49 ALA H 4.35 48 ALA HA 51 LYS HD3 4.23 52 PHE N 48 ALA O 3.30 52 PHE H 48 ALA O 2.20 49 ALA QB 49 ALA HA 4.98 49 ALA HA 49 ALA H 5.12 49 ALA QB 49 ALA H 4.93 49 ALA H 49 ALA HA 4.05 49 ALA QB 50 GLU H 3.38 49 ALA H 50 GLU QB 5.56 49 ALA H 50 GLU HA 5.46 49 ALA H 50 GLU H 3.48 49 ALA QB 51 LYS H 5.64 49 ALA H 51 LYS HD3 5.36 49 ALA QB 52 PHE HB3 5.29 49 ALA HA 52 PHE HB3 4.19 49 ALA HA 52 PHE HB2 4.19 49 ALA HA 52 PHE H 4.55 49 ALA HA 53 LYS H 4.46 49 ALA QB 53 LYS QE 6.50 49 ALA H 49 ALA QB 3.27 53 LYS H 49 ALA O 2.20 53 LYS N 49 ALA O 3.30 50 GLU QB 51 LYS QG 4.52 50 GLU HG2 51 LYS H 4.59 50 GLU H 50 GLU QB 2.93 50 GLU QB 50 GLU H 3.57 50 GLU H 50 GLU HA 3.24 50 GLU HA 50 GLU QB 4.04 50 GLU HA 50 GLU H 3.56 50 GLU HA 51 LYS H 3.68 50 GLU H 51 LYS HA 5.28 50 GLU H 52 PHE H 4.66 54 GLU H 50 GLU O 2.20 54 GLU N 50 GLU O 3.30 51 LYS HA 52 PHE H 4.35 51 LYS HA 54 GLU H 4.05 51 LYS HA 55 ALA QB 5.71 51 LYS HE3 51 LYS HA 5.00 51 LYS HA 51 LYS QG 4.51 51 LYS QG 51 LYS HB3 5.01 51 LYS HD3 51 LYS H 4.97 51 LYS HD2 51 LYS HD3 5.15 51 LYS HD2 51 LYS HA 5.35 51 LYS HD2 51 LYS HE2 4.94 51 LYS HB3 51 LYS H 4.82 51 LYS HD2 51 LYS H 4.75 51 LYS HB3 51 LYS HB2 4.87 51 LYS H 51 LYS QG 3.36 51 LYS HB3 51 LYS HA 4.78 51 LYS HB2 51 LYS HA 4.09 51 LYS HE2 51 LYS HD3 4.25 51 LYS HB3 51 LYS HD2 3.88 51 LYS QG 51 LYS H 5.37 51 LYS H 51 LYS HA 3.44 51 LYS H 52 PHE H 3.87 55 ALA N 51 LYS O 3.30 55 ALA H 51 LYS O 2.20 52 PHE HA 52 PHE H 5.11 52 PHE HA 52 PHE HB2 4.44 52 PHE HA 52 PHE QD 5.21 52 PHE QD 53 LYS HA 5.54 52 PHE HB2 53 LYS H 4.16 52 PHE H 53 LYS H 3.82 52 PHE HB3 53 LYS H 3.84 52 PHE QD 53 LYS H 5.70 52 PHE HA 53 LYS HG2 5.53 52 PHE HB3 54 GLU H 5.54 52 PHE H 54 GLU H 4.85 52 PHE H 55 ALA H 5.55 52 PHE HA 55 ALA QB 5.05 52 PHE QE 56 SER HB3 4.00 52 PHE QD 56 SER HB3 4.91 52 PHE H 55 ALA QB 5.53 52 PHE QD 56 SER H 5.34 52 PHE H 52 PHE HB2 4.10 52 PHE HA 52 PHE HB3 3.70 52 PHE HB3 52 PHE QD 5.58 52 PHE QD 52 PHE H 4.24 52 PHE QE 52 PHE HA 4.91 52 PHE QD 52 PHE HA 5.22 52 PHE HB3 52 PHE HB2 4.62 52 PHE QD 52 PHE HB2 5.57 52 PHE HB2 52 PHE H 5.14 56 SER H 52 PHE O 2.20 56 SER N 52 PHE O 3.30 53 LYS HA 53 LYS H 5.42 53 LYS HG3 53 LYS H 5.42 53 LYS H 53 LYS HG3 4.22 53 LYS HA 53 LYS QB 4.90 53 LYS QD 53 LYS HG3 5.54 53 LYS HA 53 LYS HG3 4.90 53 LYS HG2 53 LYS HG3 4.70 53 LYS HG3 53 LYS QE 4.15 53 LYS QD 54 GLU H 5.65 53 LYS QE 53 LYS H 5.08 53 LYS QB 54 GLU H 3.25 53 LYS QB 53 LYS QE 4.52 53 LYS H 54 GLU HG2 6.10 53 LYS QD 53 LYS QE 5.23 53 LYS HG2 53 LYS HA 4.36 53 LYS HG2 53 LYS QB 4.85 53 LYS QB 53 LYS HG3 5.34 53 LYS QB 53 LYS H 4.90 53 LYS HG2 53 LYS H 4.56 53 LYS H 53 LYS QB 2.99 53 LYS HG2 53 LYS QE 4.50 53 LYS H 53 LYS HA 3.43 57 ALA N 53 LYS O 3.30 57 ALA H 53 LYS O 2.20 54 GLU QB 56 SER H 5.66 54 GLU HA 57 ALA QB 4.35 54 GLU HA 58 ALA H 4.35 54 GLU HG3 57 ALA H 5.83 54 GLU H 54 GLU HG2 3.73 54 GLU H 54 GLU HA 3.29 54 GLU H 54 GLU QB 3.02 54 GLU HA 54 GLU QB 5.36 54 GLU QB 55 ALA H 3.80 54 GLU HG2 55 ALA H 5.60 54 GLU QB 55 ALA HA 5.58 54 GLU H 55 ALA H 3.37 58 ALA H 54 GLU O 2.20 58 ALA N 54 GLU O 3.30 55 ALA HA 59 TYR H 4.74 55 ALA QB 59 TYR HB2 5.55 55 ALA QB 55 ALA HA 4.31 55 ALA H 55 ALA QB 3.15 55 ALA H 55 ALA HA 3.52 55 ALA HA 55 ALA H 4.86 55 ALA QB 56 SER H 3.55 55 ALA QB 57 ALA H 5.62 55 ALA HA 58 ALA H 4.56 55 ALA HA 58 ALA QB 3.98 55 ALA QB 58 ALA H 5.55 55 ALA H 58 ALA H 5.50 55 ALA H 58 ALA QB 5.95 59 TYR H 55 ALA O 2.20 59 TYR N 55 ALA O 3.30 56 SER HA 59 TYR HB2 4.29 56 SER HA 59 TYR H 4.09 56 SER H 57 ALA QB 5.20 56 SER H 56 SER HB2 3.42 56 SER H 56 SER HA 3.41 56 SER HB3 56 SER H 5.51 56 SER H 57 ALA H 3.48 56 SER H 58 ALA H 4.67 56 SER HA 59 TYR HB3 4.53 56 SER HA 59 TYR QD 4.91 60 GLU N 56 SER O 3.30 60 GLU H 56 SER O 2.20 57 ALA QB 57 ALA H 5.29 57 ALA QB 57 ALA HA 4.82 57 ALA H 57 ALA QB 2.98 57 ALA H 57 ALA HA 3.32 57 ALA HA 58 ALA H 3.78 57 ALA QB 58 ALA H 4.89 57 ALA H 58 ALA H 3.48 57 ALA HA 60 GLU HG2 4.50 57 ALA H 60 GLU HG2 5.20 57 ALA HA 60 GLU QB 5.12 57 ALA QB 60 GLU QB 5.60 57 ALA HA 60 GLU HG3 4.83 57 ALA HA 61 ILE H 5.62 57 ALA H 58 ALA QB 5.00 57 ALA HA 60 GLU HA 4.80 61 ILE N 57 ALA O 3.30 61 ILE H 57 ALA O 2.20 58 ALA H 62 LEU H 5.60 58 ALA H 62 LEU QD1 5.80 58 ALA H 60 GLU HG2 4.71 58 ALA QB 58 ALA H 3.79 58 ALA HA 58 ALA H 3.98 58 ALA H 58 ALA HA 3.69 58 ALA QB 58 ALA HA 3.78 58 ALA H 59 TYR H 3.68 58 ALA QB 59 TYR HB2 5.57 58 ALA QB 59 TYR H 3.54 58 ALA HA 59 TYR H 5.68 58 ALA H 59 TYR HB3 5.65 58 ALA H 59 TYR HB2 5.87 58 ALA H 60 GLU H 4.75 58 ALA HA 61 ILE QG1 4.03 58 ALA H 61 ILE H 5.28 58 ALA QB 62 LEU QD1 4.21 58 ALA QB 59 TYR HB3 5.50 62 LEU N 58 ALA O 3.30 62 LEU H 58 ALA O 2.20 59 TYR HA 59 TYR H 5.41 59 TYR HB3 59 TYR QD 5.61 59 TYR HB3 59 TYR H 5.48 59 TYR H 59 TYR HB2 3.53 59 TYR QD 59 TYR HB2 4.31 59 TYR HA 59 TYR HB2 5.05 59 TYR H 59 TYR HA 3.84 59 TYR H 59 TYR QD 4.69 59 TYR H 60 GLU H 3.68 59 TYR HB3 60 GLU H 5.32 59 TYR QD 60 GLU HA 4.97 59 TYR QD 60 GLU H 4.87 59 TYR HA 60 GLU H 4.26 59 TYR HA 61 ILE H 5.37 59 TYR HA 61 ILE QG1 5.40 59 TYR HA 62 LEU HB2 4.94 59 TYR H 62 LEU H 5.22 59 TYR HB2 63 SER H 5.00 59 TYR QD 63 SER HB2 3.63 59 TYR HA 63 SER H 3.63 59 TYR HA 63 SER HB3 4.07 59 TYR QE 63 SER HB3 4.24 59 TYR QD 63 SER H 4.80 59 TYR QE 63 SER HB2 5.43 59 TYR HB3 63 SER H 5.25 59 TYR QE 63 SER HA 4.70 59 TYR QE 59 TYR HA 4.70 59 TYR HB2 60 GLU HA 5.47 59 TYR H 62 LEU QD1 5.43 59 TYR H 60 GLU QB 5.50 59 TYR QE 59 TYR HB2 4.60 59 TYR H 59 TYR HB3 3.52 59 TYR QD 59 TYR HA 5.74 59 TYR QE 59 TYR QD 3.97 59 TYR HA 59 TYR QD 5.27 63 SER H 59 TYR O 2.20 63 SER N 59 TYR O 3.30 60 GLU HA 63 SER H 4.49 60 GLU H 63 SER HB3 5.16 60 GLU H 63 SER HB2 5.17 60 GLU H 60 GLU HA 3.61 60 GLU HA 60 GLU HG3 4.84 60 GLU HA 60 GLU HG2 4.05 60 GLU HA 60 GLU QB 3.21 60 GLU HA 60 GLU H 3.62 60 GLU H 60 GLU QB 3.10 60 GLU QB 60 GLU H 3.61 60 GLU HA 61 ILE HA 4.94 60 GLU H 61 ILE H 3.47 60 GLU HG3 61 ILE H 5.69 60 GLU H 61 ILE HA 5.42 60 GLU H 61 ILE QG1 4.85 60 GLU QB 61 ILE H 5.20 60 GLU HA 61 ILE H 5.28 60 GLU H 62 LEU H 4.99 60 GLU HA 62 LEU H 5.55 61 ILE QD1 64 ASP HB2 6.80 61 ILE QG2 62 LEU H 4.50 61 ILE HA 67 LYS QE 5.80 61 ILE QG2 67 LYS HG3 5.00 61 ILE QG1 68 ARG HA 5.10 61 ILE QG2 67 LYS QD 4.97 61 ILE H 71 TYR QD 7.00 61 ILE H 62 LEU HB2 3.98 61 ILE HB 62 LEU H 3.31 61 ILE HA 67 LYS H 4.78 61 ILE H 62 LEU HG 3.85 61 ILE QG2 71 TYR H 6.30 61 ILE QG2 62 LEU HG 5.68 61 ILE QG2 71 TYR HA 6.30 61 ILE HA 67 LYS QD 4.90 61 ILE QG2 71 TYR QB 5.20 61 ILE QG1 71 TYR QD 5.23 61 ILE QG1 63 SER H 4.83 61 ILE H 61 ILE HB 3.85 61 ILE H 61 ILE QG1 3.98 61 ILE QG2 61 ILE HB 4.73 61 ILE QD1 61 ILE HA 5.70 61 ILE HB 61 ILE H 5.17 61 ILE QG2 61 ILE HA 4.80 61 ILE HA 61 ILE QG1 5.10 61 ILE H 61 ILE HA 4.46 61 ILE QD1 61 ILE H 5.10 61 ILE HA 61 ILE H 5.38 61 ILE QG1 62 LEU H 4.72 61 ILE H 62 LEU H 3.71 61 ILE QG2 62 LEU HB2 7.15 61 ILE H 63 SER H 4.31 61 ILE HA 64 ASP HB2 5.38 61 ILE HA 67 LYS HB2 4.40 61 ILE HA 68 ARG H 5.00 61 ILE QG2 71 TYR QD 4.31 62 LEU QD2 71 TYR QB 6.00 62 LEU QD2 68 ARG HB2 5.34 62 LEU H 68 ARG HB2 5.28 62 LEU H 62 LEU QD2 4.52 62 LEU H 62 LEU HG 3.31 62 LEU QD2 62 LEU H 5.84 62 LEU HB3 62 LEU HB2 4.93 62 LEU HB2 62 LEU QD1 5.26 62 LEU H 62 LEU QD1 4.27 62 LEU QD2 62 LEU QD1 4.41 62 LEU QD1 62 LEU HA 5.14 62 LEU QD2 62 LEU HA 5.29 62 LEU HA 63 SER H 5.22 62 LEU QD1 63 SER H 5.96 62 LEU H 64 ASP HB2 5.66 62 LEU H 64 ASP H 5.25 62 LEU QD1 64 ASP H 7.29 62 LEU HG 68 ARG HG2 4.45 62 LEU QD2 68 ARG HG3 4.56 62 LEU HA 68 ARG HB2 3.83 62 LEU QD2 71 TYR QD 5.17 62 LEU QD2 71 TYR QE 6.50 63 SER HA 63 SER HB3 4.72 63 SER H 63 SER HA 3.86 63 SER HB2 64 ASP H 5.92 63 SER HA 64 ASP H 4.31 63 SER HB3 64 ASP H 4.92 63 SER H 64 ASP H 3.70 63 SER H 68 ARG HG3 5.31 63 SER HB3 63 SER H 5.21 63 SER HB2 63 SER H 5.17 63 SER HB2 63 SER HB3 6.64 63 SER H 63 SER HB3 3.80 63 SER H 63 SER HB2 3.73 63 SER HA 63 SER HB2 5.00 64 ASP H 64 ASP HB3 3.93 64 ASP H 64 ASP HB2 3.96 64 ASP HA 64 ASP HB3 5.36 64 ASP HA 65 PRO HD2 5.21 64 ASP HA 65 PRO HD3 5.28 64 ASP HB3 65 PRO HD2 5.42 64 ASP HB3 65 PRO HD3 5.42 64 ASP HA 66 GLU H 4.97 64 ASP HB2 66 GLU H 4.87 64 ASP HB2 67 LYS H 4.00 64 ASP H 67 LYS HG3 5.29 64 ASP H 67 LYS HB3 5.26 64 ASP HB3 67 LYS HB3 4.85 64 ASP HB3 67 LYS H 4.67 64 ASP HB2 67 LYS HG3 3.42 64 ASP H 67 LYS HG2 5.59 64 ASP HB2 68 ARG H 5.29 64 ASP H 68 ARG HG3 5.56 64 ASP H 68 ARG H 5.48 64 ASP H 68 ARG HB2 5.30 64 ASP HA 68 ARG HB2 4.90 64 ASP H 68 ARG HB3 5.55 64 ASP H 68 ARG HG2 5.42 64 ASP HB3 64 ASP H 5.39 64 ASP HA 64 ASP HB2 5.36 64 ASP HA 64 ASP H 5.42 64 ASP H 64 ASP HA 4.38 68 ARG N 64 ASP O 3.30 68 ARG H 64 ASP O 2.20 65 PRO HB3 65 PRO HA 5.58 65 PRO HB2 65 PRO HG3 5.25 65 PRO HD2 65 PRO HG3 5.02 65 PRO HG2 65 PRO HD2 5.08 65 PRO HG2 65 PRO HB2 4.91 65 PRO HA 65 PRO HG3 5.09 65 PRO HA 65 PRO HB2 5.53 65 PRO HB2 65 PRO HB3 5.25 65 PRO HD3 65 PRO HB2 5.53 65 PRO HD2 66 GLU QB 5.50 65 PRO HB2 66 GLU H 3.63 65 PRO HD3 66 GLU H 4.17 65 PRO HA 67 LYS H 4.41 65 PRO HA 68 ARG HD3 5.18 65 PRO HA 68 ARG H 4.63 65 PRO HA 68 ARG HB3 4.05 65 PRO HA 69 ASP H 5.18 65 PRO HD3 67 LYS HB2 5.50 65 PRO HG2 67 LYS H 6.00 65 PRO HG2 66 GLU HG2 5.02 69 ASP N 65 PRO O 3.30 69 ASP H 65 PRO O 2.20 66 GLU QB 67 LYS HA 4.45 66 GLU QB 67 LYS H 3.42 66 GLU H 68 ARG H 4.06 66 GLU HA 69 ASP HB2 5.34 66 GLU HA 70 ILE HB 5.35 66 GLU H 67 LYS HB2 4.00 66 GLU HA 69 ASP H 3.37 66 GLU HA 68 ARG HB2 5.40 66 GLU HA 66 GLU QB 5.41 66 GLU HA 66 GLU H 5.82 66 GLU HA 66 GLU HG2 5.94 66 GLU H 66 GLU HA 3.58 66 GLU H 66 GLU HG2 3.63 66 GLU H 66 GLU QB 3.08 66 GLU HA 67 LYS H 5.82 66 GLU H 67 LYS HG2 5.92 70 ILE H 66 GLU O 2.20 70 ILE N 66 GLU O 3.30 67 LYS H 67 LYS HG3 3.88 67 LYS HB2 67 LYS QE 5.58 67 LYS H 67 LYS HB2 3.63 67 LYS HB2 68 ARG H 4.59 67 LYS H 68 ARG HA 5.74 67 LYS H 68 ARG H 3.82 67 LYS HA 70 ILE H 4.00 67 LYS HA 71 TYR H 4.66 67 LYS HB3 71 TYR QB 5.45 67 LYS H 71 TYR H 5.26 67 LYS H 68 ARG HB2 3.87 67 LYS QD 70 ILE H 5.90 67 LYS HB2 67 LYS H 5.93 67 LYS HA 67 LYS QD 5.44 67 LYS HG2 67 LYS H 5.70 67 LYS HA 67 LYS HG2 4.42 67 LYS H 67 LYS HA 3.80 67 LYS HG3 67 LYS QE 5.73 67 LYS HG3 67 LYS HA 5.66 67 LYS H 67 LYS HG2 3.65 71 TYR H 67 LYS O 2.20 71 TYR N 67 LYS O 3.30 68 ARG HB2 69 ASP H 4.11 68 ARG H 69 ASP H 4.09 68 ARG HB3 69 ASP H 3.88 68 ARG H 70 ILE H 5.35 68 ARG HA 71 TYR H 4.21 68 ARG HA 72 ASP H 4.94 68 ARG H 70 ILE HB 4.50 68 ARG H 68 ARG HB3 4.11 68 ARG H 68 ARG HB2 4.21 68 ARG H 68 ARG HA 4.49 68 ARG HA 69 ASP H 4.54 72 ASP N 68 ARG O 3.30 72 ASP H 68 ARG O 2.20 69 ASP H 72 ASP H 5.61 69 ASP HA 73 GLN H 4.75 69 ASP H 70 ILE HB 4.11 69 ASP H 69 ASP HB2 3.46 69 ASP H 69 ASP HA 3.85 69 ASP H 69 ASP HB3 3.58 69 ASP HA 70 ILE H 4.49 69 ASP HB2 70 ILE H 4.04 69 ASP H 70 ILE HA 5.94 69 ASP H 70 ILE HG12 4.66 69 ASP H 70 ILE H 3.91 69 ASP H 71 TYR QB 5.50 69 ASP H 71 TYR H 5.15 69 ASP HA 72 ASP H 4.12 73 GLN N 69 ASP O 3.30 73 GLN H 69 ASP O 2.20 70 ILE H 72 ASP H 4.93 70 ILE H 70 ILE QG2 3.97 70 ILE QG2 74 PHE H 5.00 70 ILE H 71 TYR QD 6.50 70 ILE H 70 ILE QD1 4.00 70 ILE H 70 ILE HA 3.78 70 ILE H 70 ILE HG12 3.68 70 ILE H 70 ILE HB 3.44 70 ILE QG2 71 TYR H 4.04 70 ILE HA 71 TYR H 4.26 70 ILE HG13 71 TYR H 5.59 70 ILE H 71 TYR H 3.63 70 ILE HB 71 TYR H 3.73 70 ILE HB 72 ASP H 4.96 74 PHE H 70 ILE O 2.20 74 PHE N 70 ILE O 3.30 71 TYR QD 72 ASP H 4.24 71 TYR QD 74 PHE H 5.92 71 TYR QD 72 ASP HA 4.78 71 TYR H 71 TYR QB 3.40 71 TYR QD 71 TYR QE 5.95 71 TYR H 71 TYR HA 4.00 71 TYR QD 71 TYR HA 6.00 71 TYR H 71 TYR QD 5.00 71 TYR H 72 ASP H 3.80 71 TYR H 73 GLN H 4.87 71 TYR HA 74 PHE H 4.53 71 TYR HA 75 GLY H 4.12 72 ASP HB3 73 GLN H 4.27 72 ASP HB2 73 GLN H 4.09 72 ASP H 73 GLN H 3.98 72 ASP HA 73 GLN H 4.55 72 ASP H 74 PHE H 5.08 72 ASP HB3 74 PHE H 5.15 72 ASP H 72 ASP HA 4.05 72 ASP H 72 ASP HB3 3.87 72 ASP H 72 ASP HB2 3.69 73 GLN H 75 GLY H 3.56 73 GLN H 73 GLN HG3 2.92 73 GLN HG3 74 PHE H 4.34 73 GLN H 73 GLN HE21 3.51 73 GLN H 73 GLN HA 3.27 73 GLN H 73 GLN HG2 4.03 73 GLN H 73 GLN HB3 3.71 73 GLN H 73 GLN HB2 2.92 73 GLN HB3 74 PHE H 3.93 73 GLN HA 74 PHE H 3.83 73 GLN HB2 74 PHE H 3.74 73 GLN H 74 PHE H 3.54 73 GLN HA 75 GLY H 4.90 74 PHE H 75 GLY H 3.29 74 PHE H 74 PHE QD 4.76 74 PHE QD 74 PHE QE 5.78 74 PHE QD 74 PHE HB3 5.40 74 PHE QD 74 PHE HA 5.40 74 PHE H 74 PHE HA 3.81 74 PHE H 74 PHE HB2 3.74 74 PHE H 74 PHE HB3 3.66 74 PHE HA 75 GLY H 4.23 74 PHE HB3 75 GLY H 4.34 74 PHE H 75 GLY HA2 5.65 75 GLY H 75 GLY HA2 3.56 75 GLY H 75 GLY HA3 3.35
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