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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399044 |
1tv0   |
6264 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
7 ARG H 7 ARG QG 5.00 7 ARG H 7 ARG HB3 5.10 7 ARG H 7 ARG HB2 3.30 7 ARG H 25 PHE HB2 6.00 7 ARG H 6 CYS HB2 6.00 7 ARG H 6 CYS HB3 5.40 7 ARG H 21 CYS HB2 6.00 7 ARG H 7 ARG QD 0.00 7 ARG H 7 ARG HA 4.20 7 ARG H 27 TYR HA 5.40 7 ARG H 25 PHE HA 6.00 7 ARG H 6 CYS HA 2.70 7 ARG H 27 TYR QD 6.00 7 ARG H 25 PHE QD 6.00 7 ARG H 8 LYS H 6.00 7 ARG H 6 CYS H 6.00 7 ARG H 26 LEU H 3.90 18 ARG H 16 ARG H 6.00 26 LEU H 9 GLY H 6.00 18 ARG H 17 VAL H 5.70 18 ARG H 27 TYR H 6.00 26 LEU H 27 TYR H 6.00 16 ARG H 27 TYR H 5.00 28 CYS H 27 TYR H 6.00 14 GLY H 13 ARG H 6.00 28 CYS H 5 TYR H 3.80 16 ARG H 17 VAL H 6.00 14 GLY H 15 GLU H 3.60 16 ARG H 15 GLU H 6.00 5 TYR H 4 CYS H 6.00 11 CYS H 10 HIS H 6.00 24 ARG H 25 PHE H 2.80 31 ARG H 32 ARG H 4.50 3 LEU H 4 CYS H 5.80 5 TYR H 5 TYR QD 4.60 28 CYS H 27 TYR QD 6.00 8 LYS H 25 PHE QE 6.00 22 GLY H 21 CYS H 3.30 27 TYR H 21 CYS H 6.00 24 ARG H 23 ILE H 3.50 21 CYS H 25 PHE H 6.00 25 PHE H 25 PHE QD 4.20 19 GLY H 27 TYR QD 6.00 25 PHE QE 25 PHE QD 2.50 27 TYR QD 6 CYS HA 4.70 27 TYR QD 27 TYR HA 3.10 4 CYS H 27 TYR QE 6.00 18 ARG H 20 THR HA 6.00 18 ARG H 18 ARG HA 4.30 26 LEU H 25 PHE HA 2.70 26 LEU H 26 LEU HA 4.10 26 LEU H 6 CYS HA 6.00 6 CYS H 6 CYS HA 4.50 28 CYS H 6 CYS HA 4.80 29 CYS H 29 CYS HA 4.10 16 ARG H 28 CYS HA 2.70 29 CYS H 28 CYS HA 0.00 28 CYS H 28 CYS HA 3.90 28 CYS H 27 TYR HA 2.50 16 ARG H 16 ARG HA 2.70 16 ARG H 15 GLU HA 0.00 6 CYS H 5 TYR HA 2.80 11 CYS H 10 HIS HA 2.80 5 TYR H 30 PRO HD2 6.00 11 CYS H 11 CYS HA 4.30 5 TYR H 4 CYS HA 2.80 9 GLY H 25 PHE HA 5.40 5 TYR H 29 CYS HA 5.40 18 ARG H 17 VAL HA 2.70 26 LEU H 8 LYS HA 5.20 29 CYS H 30 PRO HD3 6.00 14 GLY H 14 GLY HA3 4.10 11 CYS H 11 CYS HB2 4.30 9 GLY H 8 LYS HA 2.60 14 GLY H 13 ARG HA 2.80 14 GLY H 14 GLY HA2 3.50 9 GLY H 9 GLY HA2 3.50 17 VAL H 17 VAL HA 4.20 5 TYR H 5 TYR HA 4.10 17 VAL H 16 ARG HA 2.80 8 LYS H 7 ARG HA 3.00 20 THR H 19 GLY HA2 3.10 13 ARG H 12 LYS HA 3.30 2 LEU H 2 LEU HA 0.00 20 THR H 19 GLY HA3 3.90 13 ARG H 13 ARG HA 3.40 2 LEU H 1 GLY QA 3.90 12 LYS H 11 CYS HB2 3.90 8 LYS H 8 LYS HA 4.00 23 ILE H 22 GLY HA3 3.00 23 ILE H 22 GLY HA2 3.60 22 GLY H 22 GLY HA2 3.60 23 ILE H 23 ILE HA 3.80 3 LEU H 2 LEU HA 3.10 3 LEU H 3 LEU HA 4.30 22 GLY H 20 THR HB 6.00 22 GLY H 21 CYS HA 4.10 27 TYR H 27 TYR HA 4.20 27 TYR H 20 THR HA 6.00 12 LYS H 11 CYS HA 3.00 20 THR H 20 THR HA 4.20 27 TYR H 20 THR HB 6.00 27 TYR H 26 LEU HA 2.80 31 ARG H 30 PRO HA 2.80 28 CYS H 28 CYS HB2 3.40 28 CYS H 28 CYS HB3 4.20 6 CYS H 5 TYR HB3 3.50 6 CYS H 6 CYS HB2 0.00 6 CYS H 6 CYS HB3 3.60 29 CYS H 29 CYS HB2 4.70 29 CYS H 28 CYS HB3 5.30 26 LEU H 25 PHE HB3 2.80 26 LEU H 25 PHE HB2 5.60 18 ARG H 18 ARG QD 6.00 18 ARG H 27 TYR HB2 6.00 27 TYR H 27 TYR HB2 3.10 12 LYS H 13 ARG HD2 4.60 12 LYS H 7 ARG QD 0.00 9 GLY H 9 GLY HA3 3.60 10 HIS H 10 HIS HB3 3.80 10 HIS H 9 GLY HA3 0.00 21 CYS H 21 CYS HB2 4.80 10 HIS H 10 HIS HB2 5.40 12 LYS H 12 LYS HA 4.00 31 ARG H 31 ARG HA 4.10 22 GLY H 20 THR HA 6.00 21 CYS H 20 THR HA 2.60 21 CYS H 21 CYS HA 4.30 21 CYS H 26 LEU HA 4.50 10 HIS H 10 HIS HA 4.10 21 CYS H 20 THR HB 4.20 10 HIS H 9 GLY HA2 5.20 22 GLY H 21 CYS HB3 4.70 22 GLY H 21 CYS HB2 6.00 12 LYS H 11 CYS HB3 4.10 12 LYS H 15 GLU HG3 4.80 31 ARG H 30 PRO HB2 5.30 5 TYR H 5 TYR HB2 3.50 5 TYR H 4 CYS HB2 5.60 11 CYS H 11 CYS HB3 3.40 5 TYR H 5 TYR HB3 5.40 28 CYS H 27 TYR HB2 6.00 21 CYS H 25 PHE HB2 5.60 21 CYS H 25 PHE HB3 6.00 21 CYS H 21 CYS HB3 4.30 25 PHE H 25 PHE HB2 3.00 25 PHE H 25 PHE HB3 6.00 4 CYS H 4 CYS HB2 3.40 15 GLU H 15 GLU HG3 3.30 15 GLU H 15 GLU HG2 5.00 32 ARG H 30 PRO HB3 6.00 32 ARG H 31 ARG HB2 4.60 32 ARG H 32 ARG HB2 0.00 23 ILE H 23 ILE HB 3.00 25 PHE QD 25 PHE HB2 3.50 32 ARG H 31 ARG HB3 4.90 32 ARG H 32 ARG HB3 0.00 32 ARG H 31 ARG HG3 5.40 32 ARG H 32 ARG QG 0.00 15 GLU H 15 GLU HB2 4.00 15 GLU H 15 GLU HB3 5.60 19 GLY H 18 ARG HG3 6.00 4 CYS H 4 CYS HB3 6.00 4 CYS H 3 LEU QB 5.20 19 GLY H 17 VAL QG1 6.00 19 GLY H 17 VAL QG2 6.00 17 VAL H 17 VAL HB 3.10 16 ARG H 16 ARG QG 3.50 16 ARG H 15 GLU HB2 0.00 16 ARG H 15 GLU HB3 6.00 29 CYS H 29 CYS HB3 3.90 6 CYS H 5 TYR HB2 6.00 28 CYS H 27 TYR HB3 6.00 17 VAL H 16 ARG QB 3.60 5 TYR H 4 CYS HB3 3.30 12 LYS H 12 LYS QB 4.70 12 LYS H 15 GLU HG2 6.00 12 LYS H 12 LYS QD 6.00 2 LEU H 2 LEU HG 3.80 2 LEU H 2 LEU QB 0.00 27 TYR H 26 LEU HG 4.60 12 LYS H 12 LYS QG 2.60 20 THR H 20 THR QG2 4.30 8 LYS H 8 LYS QD 5.40 17 VAL H 17 VAL QG1 4.50 17 VAL H 17 VAL QG2 5.00 23 ILE H 23 ILE HG13 3.80 27 TYR H 17 VAL QG2 6.00 27 TYR H 17 VAL QG1 6.00 21 CYS H 20 THR QG2 6.00 31 ARG H 30 PRO HB3 6.00 31 ARG H 31 ARG HB2 4.10 31 ARG H 31 ARG HB3 4.00 8 LYS H 7 ARG HB2 6.00 19 GLY H 19 GLY HA3 3.60 19 GLY H 17 VAL HA 5.20 15 GLU H 14 GLY HA2 4.60 32 ARG H 31 ARG HA 3.60 32 ARG H 32 ARG HA 3.80 25 PHE H 22 GLY HA2 4.50 25 PHE H 24 ARG HA 0.00 15 GLU H 13 ARG HA 5.60 25 PHE H 22 GLY HA3 5.40 15 GLU H 14 GLY HA3 0.00 15 GLU H 11 CYS HB2 6.00 19 GLY H 19 GLY HA2 4.50 19 GLY H 18 ARG HA 4.30 15 GLU H 15 GLU HA 4.00 25 PHE H 25 PHE HA 3.90 4 CYS H 4 CYS HA 4.20 4 CYS H 3 LEU HA 2.80 18 ARG H 19 GLY H 3.10 18 ARG H 18 ARG QB 3.90 18 ARG H 18 ARG HG3 4.70 18 ARG H 17 VAL QG1 5.60 18 ARG H 17 VAL QG2 6.00 26 LEU H 25 PHE H 6.00 26 LEU H 25 PHE QD 6.00 26 LEU H 26 LEU QB 3.40 26 LEU H 26 LEU HG 4.20 26 LEU H 26 LEU QD1 6.00 26 LEU H 26 LEU QD2 4.70 16 ARG H 17 VAL HA 5.60 29 CYS H 28 CYS HB2 6.00 16 ARG H 15 GLU HG2 6.00 28 CYS H 5 TYR HB2 6.00 28 CYS H 7 ARG QG 6.00 28 CYS H 4 CYS HB3 5.10 14 GLY H 13 ARG HB3 6.00 11 CYS H 10 HIS HB2 4.50 11 CYS H 10 HIS HB3 5.60 11 CYS H 12 LYS H 6.00 11 CYS H 26 LEU QD2 5.00 11 CYS H 26 LEU QD1 0.00 8 LYS H 8 LYS QG 6.00 9 GLY H 8 LYS QG 4.30 9 GLY H 26 LEU QD1 6.00 9 GLY H 8 LYS QD 6.00 9 GLY H 8 LYS QB 6.00 9 GLY H 26 LEU QB 6.00 5 TYR H 28 CYS HB3 5.80 17 VAL H 16 ARG QD 6.00 8 LYS H 7 ARG QD 6.00 12 LYS H 28 CYS HB2 6.00 13 ARG H 13 ARG QD 6.00 13 ARG H 12 LYS QG 4.30 24 ARG H 23 ILE QD1 6.00 24 ARG H 24 ARG QG 3.10 24 ARG H 24 ARG QB 3.30 24 ARG H 23 ILE HB 0.00 31 ARG H 31 ARG QD 6.00 27 TYR H 27 TYR HB3 4.10 27 TYR H 26 LEU QB 4.30 27 TYR H 17 VAL HA 6.00 22 GLY H 25 PHE HB2 5.00 22 GLY H 25 PHE HB3 6.00 23 ILE H 25 PHE HB2 6.00 22 GLY H 20 THR QG2 6.00 3 LEU H 3 LEU QB 3.50 23 ILE H 23 ILE HG12 0.00 21 CYS H 27 TYR HB3 6.00 10 HIS H 26 LEU QD1 6.00 10 HIS H 7 ARG HB3 5.80 32 ARG H 30 PRO HA 6.00 15 GLU H 11 CYS HB3 6.00 19 GLY H 20 THR HA 6.00 19 GLY H 27 TYR HB2 4.20 19 GLY H 27 TYR HB3 5.80 19 GLY H 18 ARG QB 6.00 24 ARG H 23 ILE HA 2.80 24 ARG H 24 ARG HA 0.00 5 TYR QD 5 TYR QE 2.80 5 TYR QD 29 CYS HA 6.00 5 TYR QD 4 CYS HA 4.80 5 TYR QD 5 TYR HA 4.30 5 TYR QE 5 TYR HB3 6.00 5 TYR QD 30 PRO HD3 6.00 5 TYR QD 7 ARG QD 6.00 5 TYR QD 5 TYR HB3 3.30 5 TYR QD 5 TYR HB2 3.30 27 TYR QD 27 TYR HB3 3.10 27 TYR QD 27 TYR HB2 3.30 27 TYR QD 6 CYS HB3 6.00 25 PHE QD 25 PHE HB3 3.30 27 TYR QD 21 CYS HB2 3.80 27 TYR QD 21 CYS HB3 6.00 25 PHE QD 21 CYS HB3 6.00 25 PHE QD 8 LYS HA 4.10 25 PHE QD 22 GLY HA3 0.00 25 PHE QD 22 GLY HA2 6.00 25 PHE QD 25 PHE HA 4.10 25 PHE QE 25 PHE HA 4.80 6 CYS HA 27 TYR HA 3.50 6 CYS HA 6 CYS HB2 3.60 6 CYS HA 6 CYS HB3 4.10 6 CYS HA 7 ARG HA 6.00 29 CYS HA 4 CYS HA 2.80 29 CYS HA 4 CYS HB3 4.60 6 CYS HA 7 ARG HB2 6.00 20 THR HA 17 VAL HA 4.70 22 GLY H 25 PHE H 5.80 23 ILE H 25 PHE H 0.00 22 GLY H 22 GLY HA3 3.10 29 CYS HA 29 CYS HB2 3.40 29 CYS HA 29 CYS HB3 3.90 6 CYS HA 7 ARG QG 6.00 6 CYS HA 5 TYR HA 6.00 20 THR HA 20 THR HB 3.60 28 CYS HA 27 TYR HB3 6.00 20 THR HA 27 TYR HB3 0.00 20 THR HA 26 LEU HA 3.80 6 CYS HA 7 ARG HD3 6.00 6 CYS HA 21 CYS HB2 0.00 25 PHE QE 25 PHE HB2 6.00 25 PHE QE 24 ARG QG 4.50 25 PHE QE 8 LYS QD 4.60 25 PHE QE 23 ILE HB 6.00 27 TYR QD 21 CYS HA 6.00 27 TYR QD 26 LEU HA 4.60 27 TYR QD 19 GLY HA2 6.00 27 TYR QD 26 LEU QB 6.00 25 PHE QD 24 ARG QB 6.00 25 PHE QD 8 LYS QD 6.00 25 PHE QD 8 LYS HG3 5.30 27 TYR QE 4 CYS HB3 5.40 27 TYR QE 27 TYR HA 6.00 27 TYR QE 5 TYR HA 6.00 27 TYR QE 21 CYS HB2 5.40 27 TYR QE 6 CYS HB3 6.00 27 TYR QE 4 CYS HB2 3.60 5 TYR QE 5 TYR HA 4.80 5 TYR QE 4 CYS HA 6.00 5 TYR QE 3 LEU HA 6.00 5 TYR QE 5 TYR HB2 6.00 27 TYR QE 27 TYR HB3 6.00 16 ARG HE 16 ARG QB 5.10 32 ARG HE 32 ARG HB3 0.00 31 ARG HE 31 ARG HB3 0.00 25 PHE QE 8 LYS HG3 4.70 12 LYS HA 12 LYS QB 3.60 14 GLY HA2 14 GLY HA3 2.20 9 GLY HA2 9 GLY HA3 2.20 17 VAL HA 17 VAL QG2 3.60 8 LYS HA 9 GLY HA3 6.00 21 CYS HB3 6 CYS HB2 5.20 21 CYS HB3 25 PHE HB2 3.30 21 CYS HB3 27 TYR HB3 6.00 5 TYR HB3 5 TYR HB2 2.20 27 TYR HB2 27 TYR HB3 2.20 29 CYS HB2 29 CYS HB3 2.20 20 THR H 21 CYS H 6.00 10 HIS HD1 10 HIS HB3 5.60 10 HIS HD2 10 HIS HB3 0.00 18 ARG HE 18 ARG QD 4.50 10 HIS HD1 10 HIS HB2 5.80 10 HIS HD2 10 HIS HB2 0.00 18 ARG HE 18 ARG QB 5.60 18 ARG HE 18 ARG HG3 4.70 18 ARG HE 18 ARG HG2 5.80 10 HIS HD1 9 GLY HA2 6.00 10 HIS HD1 12 LYS HA 6.00 10 HIS HD2 12 LYS HA 0.00 10 HIS HD2 10 HIS HA 6.00 10 HIS HD1 10 HIS HA 0.00 14 GLY H 13 ARG HB2 6.00 11 CYS H 15 GLU HG3 6.00 20 THR H 27 TYR HB3 6.00 20 THR H 27 TYR HB2 6.00 10 HIS H 7 ARG HB2 6.00 27 TYR H 6 CYS HA 6.00 27 TYR H 21 CYS HB2 6.00 24 ARG H 25 PHE HB2 6.00 11 CYS H 7 ARG QD 6.00 7 ARG H 26 LEU HA 6.00 9 GLY H 8 LYS H 6.00 20 THR H 19 GLY H 6.00 32 ARG H 30 PRO HB2 6.00 29 CYS HA 30 PRO HD2 2.80 29 CYS HA 30 PRO HD3 2.70 5 TYR QD 30 PRO HD2 6.00 25 PHE QE 8 LYS HA 5.00 25 PHE QE 25 PHE HB3 6.00 5 TYR QE 30 PRO HD3 6.00 5 TYR QE 30 PRO HD2 6.00 11 CYS HB2 28 CYS HB3 4.10 30 PRO HD3 29 CYS HB2 6.00 11 CYS HB2 11 CYS HB3 2.20 11 CYS HB2 15 GLU HB2 6.00 11 CYS HB2 15 GLU HG3 3.50 30 PRO HD3 30 PRO HG2 4.10 22 GLY HA2 25 PHE HB2 6.00 22 GLY HA3 25 PHE HB2 4.70 21 CYS H 25 PHE QD 6.00 22 GLY H 25 PHE QD 6.00 10 HIS H 10 HIS HD1 6.00 4 CYS H 29 CYS HA 6.00 7 ARG HE 12 LYS H 4.30 7 ARG HE 7 ARG HH12 3.80 7 ARG HE 7 ARG QH2 0.00 7 ARG HE 11 CYS HA 5.40 7 ARG HE 7 ARG HA 6.00 18 ARG H 19 GLY HA3 6.00 7 ARG HE 11 CYS HB2 6.00 7 ARG HE 5 TYR HB3 5.20 7 ARG HE 5 TYR HB2 5.40 7 ARG HE 12 LYS QB 6.00 7 ARG HE 7 ARG HB2 6.00 7 ARG HE 7 ARG HB3 6.00 7 ARG HE 12 LYS QD 6.00 7 ARG HE 12 LYS QG 4.10 7 ARG HE 7 ARG QG 4.30 24 ARG H 23 ILE HG13 6.00 8 LYS H 8 LYS QB 3.30 8 LYS H 7 ARG HB3 3.40 31 ARG H 31 ARG QG 4.30 13 ARG H 13 ARG HB3 3.80 26 LEU H 7 ARG HB2 5.80 5 TYR H 6 CYS H 6.00 28 CYS H 7 ARG H 6.00 10 HIS H 9 GLY H 6.00 19 GLY H 27 TYR H 6.00 25 PHE H 22 GLY H 6.00 25 PHE H 23 ILE H 0.00 15 GLU H 16 ARG QD 6.00 32 ARG H 32 ARG QD 6.00 27 TYR H 26 LEU QD2 6.00 3 LEU H 3 LEU QD1 5.60 3 LEU H 3 LEU QD2 0.00 23 ILE H 23 ILE QD1 5.00 4 CYS H 3 LEU QD1 6.00 4 CYS H 3 LEU QD2 0.00 16 ARG HE 16 ARG QG 3.70 13 ARG HE 13 ARG QG 0.00 31 ARG HE 31 ARG QG 0.00 32 ARG HE 32 ARG QG 0.00 5 TYR QD 7 ARG QG 6.00 25 PHE QD 8 LYS QB 5.00 5 TYR QD 4 CYS HB3 6.00 13 ARG HE 13 ARG HB2 5.20 24 ARG HE 24 ARG HB3 0.00 32 ARG HE 32 ARG HB2 0.00 31 ARG HE 31 ARG HB2 0.00 5 TYR QD 30 PRO HG3 6.00 32 ARG HE 32 ARG QD 3.30 13 ARG HE 13 ARG QD 0.00 16 ARG HE 16 ARG HD3 0.00 31 ARG HE 31 ARG QD 0.00 13 ARG HE 13 ARG QD 4.10 31 ARG HE 31 ARG HA 6.00 5 TYR QD 7 ARG QH1 5.60 5 TYR QD 7 ARG QH2 0.00 4 CYS H 27 TYR QD 6.00 25 PHE QD 23 ILE H 5.20 27 TYR QD 27 TYR H 6.00 27 TYR QD 5 TYR H 6.00 27 TYR QD 20 THR H 6.00 25 PHE QD 9 GLY H 6.00 25 PHE QD 8 LYS H 6.00 25 PHE QD 24 ARG H 5.80 27 TYR QD 6 CYS H 6.00 5 TYR QD 6 CYS H 6.00 16 ARG HE 16 ARG H 6.00 27 TYR QD 18 ARG H 4.70 5 TYR QD 7 ARG HE 6.00 7 ARG HH12 7 ARG HE 3.90 7 ARG QH2 7 ARG HE 0.00 27 TYR QE 6 CYS H 5.20 27 TYR QE 28 CYS H 5.00 5 TYR QE 5 TYR H 6.00 27 TYR QE 5 TYR H 5.20 7 ARG HH12 5 TYR QD 4.80 7 ARG QH2 5 TYR QD 0.00 27 TYR QE 27 TYR QD 2.60 7 ARG HH21 11 CYS HA 6.00 7 ARG QH1 11 CYS HA 0.00 27 TYR QD 19 GLY HA3 6.00 7 ARG QH1 7 ARG QD 3.50 7 ARG HH21 7 ARG QD 0.00 7 ARG QH1 5 TYR HB3 6.00 7 ARG QH2 5 TYR HB3 0.00 27 TYR QE 6 CYS HB2 6.00 7 ARG QH1 5 TYR HB2 6.00 7 ARG QH2 5 TYR HB2 0.00 5 TYR QE 30 PRO HG3 5.80 5 TYR QE 30 PRO HG2 6.00 27 TYR QE 18 ARG QB 6.00 7 ARG HH21 7 ARG HB2 5.20 7 ARG HH11 7 ARG HB2 0.00 7 ARG HH21 7 ARG HB3 6.00 7 ARG HH11 7 ARG HB3 0.00 5 TYR QE 3 LEU QB 4.70 7 ARG QH1 7 ARG QG 5.80 7 ARG HH21 7 ARG HG2 0.00 7 ARG QH1 12 LYS QG 5.10 7 ARG HH21 12 LYS QG 0.00 5 TYR QE 3 LEU QD2 6.00 5 TYR QE 3 LEU QD1 0.00 5 TYR QD 3 LEU QD2 6.00 5 TYR QD 3 LEU QD1 0.00 6 CYS HA 26 LEU QB 6.00 29 CYS HA 30 PRO HG2 6.00 29 CYS HA 30 PRO HG3 6.00 6 CYS HA 27 TYR HB3 6.00 23 ILE HA 23 ILE QD1 4.50 9 GLY HA2 8 LYS QG 6.00 23 ILE HA 23 ILE HG13 4.60 8 LYS HA 8 LYS QG 3.60 8 LYS HA 8 LYS QB 3.30 24 ARG HA 24 ARG QG 4.80 23 ILE HA 23 ILE HG12 3.90 31 ARG HA 31 ARG QG 4.10 3 LEU HA 3 LEU QB 3.40 3 LEU HA 3 LEU HG 0.00 17 VAL QG1 17 VAL HB 3.30 2 LEU HA 2 LEU QB 3.80 17 VAL HA 26 LEU QB 5.40 32 ARG HA 32 ARG HB3 4.30 19 GLY HA3 18 ARG HG3 6.00 31 ARG HA 31 ARG HB3 4.10 13 ARG HA 13 ARG HB3 3.30 31 ARG HA 31 ARG HB2 3.40 32 ARG HA 32 ARG HB2 4.50 13 ARG HA 13 ARG HB2 3.40 23 ILE HA 23 ILE HB 3.90 24 ARG HA 24 ARG QB 3.30 30 PRO HD2 30 PRO HB3 6.00 1 GLY QA 2 LEU QB 6.00 1 GLY HA3 2 LEU HG 0.00 30 PRO HD3 30 PRO HB3 5.10 17 VAL HA 17 VAL HB 4.30 30 PRO HD2 30 PRO HG2 3.40 30 PRO HD2 30 PRO HG3 4.10 3 LEU HA 4 CYS HB2 6.00 32 ARG HA 32 ARG QD 6.00 22 GLY HA2 22 GLY HA3 2.20 19 GLY HA3 19 GLY HA2 2.20 30 PRO HD3 30 PRO HA 6.00 30 PRO HD2 30 PRO HA 6.00 31 ARG HA 30 PRO HA 6.00 17 VAL HA 26 LEU HA 6.00 29 CYS HB2 4 CYS HA 6.00 30 PRO HD2 4 CYS HA 4.80 11 CYS HB2 11 CYS HA 3.40 8 LYS HA 25 PHE HA 3.50 28 CYS HB2 28 CYS HA 3.80 25 PHE HB3 25 PHE HA 3.10 28 CYS HB3 28 CYS HA 3.90 7 ARG QD 11 CYS HA 3.30 21 CYS HB2 21 CYS HA 3.10 21 CYS HB3 21 CYS HA 4.10 18 ARG QD 18 ARG HA 5.80 16 ARG QD 16 ARG HA 6.00 10 HIS HB3 10 HIS HA 3.60 10 HIS HB2 10 HIS HA 3.60 5 TYR HB3 5 TYR HA 3.30 6 CYS HB3 5 TYR HA 6.00 31 ARG QD 31 ARG HA 6.00 13 ARG QD 13 ARG HA 6.00 29 CYS HB2 30 PRO HD2 6.00 25 PHE HB3 22 GLY HA2 6.00 28 CYS HB2 11 CYS HB2 4.80 21 CYS HB3 21 CYS HB2 2.20 10 HIS HB2 10 HIS HB3 2.20 25 PHE HB3 21 CYS HB3 3.40 28 CYS HB2 28 CYS HB3 2.20 6 CYS HB2 6 CYS HB3 2.20 21 CYS HB3 6 CYS HB3 3.50 21 CYS HB3 25 PHE HB3 0.00 21 CYS HB2 25 PHE HB2 6.00 21 CYS HB2 27 TYR HB3 6.00 13 ARG QD 13 ARG HB2 3.80 31 ARG QD 31 ARG HB2 4.10 32 ARG QD 32 ARG HB2 0.00 13 ARG QD 13 ARG HB3 3.00 7 ARG QD 7 ARG HB2 0.00 16 ARG QD 16 ARG HB2 3.50 16 ARG HD3 16 ARG HB3 0.00 32 ARG QD 32 ARG HB3 0.00 31 ARG QD 31 ARG HB3 0.00 5 TYR HB3 7 ARG QG 4.10 7 ARG QD 7 ARG QG 3.30 13 ARG QD 12 LYS HG3 3.40 9 GLY HA3 8 LYS HG2 5.40 10 HIS HB3 26 LEU QD1 6.00 10 HIS HB2 26 LEU QD1 6.00 24 ARG QD 23 ILE QG2 6.00 8 LYS QE 8 LYS QG 4.50 17 VAL HB 17 VAL QG2 3.10 5 TYR HB2 7 ARG QG 4.70 15 GLU HG3 12 LYS QG 6.00 12 LYS QE 12 LYS QG 4.50 12 LYS QE 12 LYS QD 3.10 8 LYS QE 8 LYS HB3 0.00 12 LYS QE 12 LYS QB 6.00 4 CYS HB2 4 CYS HB3 2.20 11 CYS HB3 15 GLU HB2 6.00 15 GLU HG3 15 GLU HB2 6.00 18 ARG QB 18 ARG HG3 2.50 15 GLU HG3 15 GLU HB3 3.60 30 PRO HG3 30 PRO HB3 2.80 30 PRO HG2 30 PRO HB3 3.40 30 PRO HG3 30 PRO HG2 2.20 30 PRO HB2 30 PRO HG3 3.90 30 PRO HB2 30 PRO HG2 3.40 30 PRO HB2 30 PRO HB3 2.20 11 CYS HB3 15 GLU HG3 2.80 25 PHE HB2 25 PHE HB3 2.20 18 ARG QB 18 ARG QD 5.60 30 PRO HB2 30 PRO HD3 3.60 15 GLU HG3 11 CYS HB2 0.00 30 PRO HG3 30 PRO HD3 3.30 30 PRO HB2 30 PRO HD2 5.80 27 TYR HB2 19 GLY HA3 6.00 27 TYR HB2 17 VAL HA 6.00 27 TYR HB3 19 GLY HA3 6.00 27 TYR HB2 19 GLY HA2 6.00 30 PRO HG2 30 PRO HA 6.00 18 ARG QB 18 ARG HA 3.80 30 PRO HG3 30 PRO HA 6.00 27 TYR HB3 19 GLY HA2 6.00 15 GLU HG3 15 GLU HA 4.20 5 TYR HB2 5 TYR HA 4.90 30 PRO HB2 30 PRO HA 3.80 11 CYS HB3 10 HIS HA 6.00 27 TYR HB2 26 LEU HA 6.00 4 CYS HB2 4 CYS HA 4.10 11 CYS HB3 11 CYS HA 4.30 27 TYR HB2 20 THR HA 5.20 25 PHE HB2 25 PHE HA 4.50 29 CYS HB3 28 CYS HA 6.00 15 GLU HG3 11 CYS HA 6.00 27 TYR HB3 27 TYR HA 3.80 27 TYR HB3 20 THR HA 6.00 27 TYR HB3 21 CYS HA 6.00 27 TYR HB3 26 LEU HA 6.00 4 CYS HB2 29 CYS HA 6.00 7 ARG QG 6 CYS HA 6.00 26 LEU QB 25 PHE HA 5.10 4 CYS HB3 4 CYS HA 2.90 7 ARG HB2 11 CYS HA 4.50 7 ARG QG 11 CYS HA 6.00 26 LEU HG 25 PHE HA 6.00 12 LYS QG 11 CYS HA 6.00 7 ARG QG 7 ARG HA 4.60 7 ARG HB3 7 ARG HA 3.30 7 ARG HB2 7 ARG HA 3.60 16 ARG QB 16 ARG HA 3.10 26 LEU QB 26 LEU HA 2.90 16 ARG QG 16 ARG HA 4.00 26 LEU HG 26 LEU HA 4.30 15 GLU HB3 15 GLU HA 4.30 15 GLU HG2 15 GLU HA 6.00 30 PRO HB3 30 PRO HA 3.40 31 ARG HB3 30 PRO HA 6.00 15 GLU HB2 10 HIS HA 6.00 12 LYS QG 12 LYS HA 4.10 26 LEU HG 17 VAL HA 6.00 2 LEU HG 2 LEU HA 4.30 2 LEU QB 2 LEU HA 0.00 26 LEU HB3 17 VAL HA 6.00 13 ARG HB3 12 LYS HA 6.00 12 LYS QB 12 LYS HA 3.50 13 ARG HB2 12 LYS HA 6.00 32 ARG QG 32 ARG HA 5.20 24 ARG QG 24 ARG HA 4.70 23 ILE HB 23 ILE HA 3.30 24 ARG QB 24 ARG HA 0.00 15 GLU HB3 11 CYS HB2 6.00 8 LYS QB 8 LYS HA 3.30 2 LEU HB2 1 GLY QA 4.80 2 LEU HB3 1 GLY HA2 0.00 12 LYS QG 11 CYS HB2 6.00 12 LYS QG 7 ARG QD 4.90 7 ARG QG 7 ARG QD 3.30 32 ARG HG3 32 ARG QD 2.70 31 ARG QG 31 ARG QD 0.00 32 ARG HG2 32 ARG HD3 0.00 18 ARG HG3 18 ARG QD 3.00 16 ARG HB2 16 ARG QD 2.80 7 ARG HB2 7 ARG QD 0.00 16 ARG HB3 16 ARG HD3 0.00 13 ARG HB3 13 ARG QD 0.00 31 ARG HB2 31 ARG QD 4.30 4 CYS HB3 29 CYS HB2 3.90 4 CYS HB3 30 PRO HD2 6.00 7 ARG HG3 5 TYR HB3 4.30 7 ARG QG 28 CYS HB2 0.00 12 LYS QG 12 LYS QE 4.60 24 ARG QG 8 LYS QE 4.10 12 LYS QD 12 LYS QE 3.60 12 LYS HB3 12 LYS HE3 0.00 8 LYS HB3 8 LYS HE3 0.00 7 ARG HB2 28 CYS HB2 3.80 15 GLU HG2 15 GLU HG3 2.20 30 PRO HB3 30 PRO HB2 0.00 4 CYS HB3 29 CYS HB3 5.20 7 ARG HB2 5 TYR HB2 6.00 18 ARG HG3 18 ARG QB 2.70 15 GLU HB2 15 GLU HG2 4.30 15 GLU HG2 15 GLU HB3 2.30 31 ARG QG 31 ARG HB2 2.80 32 ARG QG 32 ARG HB2 0.00 13 ARG HG2 13 ARG HB2 0.00 12 LYS QG 12 LYS QB 2.20 26 LEU HG 26 LEU QB 2.30 7 ARG QG 7 ARG HB3 0.00 12 LYS QG 12 LYS QD 2.50 26 LEU QB 26 LEU HG 2.40 7 ARG HB2 7 ARG QG 2.50 24 ARG QB 24 ARG QG 3.10 26 LEU HB2 17 VAL QG1 6.00 8 LYS QB 8 LYS QD 2.80 23 ILE HG12 23 ILE HG13 2.20 23 ILE HB 23 ILE HG13 3.60 23 ILE HB 23 ILE QD1 6.00 23 ILE HB 23 ILE QG2 3.40 8 LYS QB 8 LYS QG 2.70 2 LEU QB 2 LEU QD1 3.40 2 LEU HB3 2 LEU QD2 0.00 2 LEU HG 2 LEU QD2 0.00 2 LEU HG 2 LEU QD1 0.00 3 LEU HB3 3 LEU QD2 3.00 3 LEU QB 3 LEU QD1 0.00 3 LEU HG 3 LEU QD2 0.00 3 LEU HG 3 LEU QD1 0.00 26 LEU QB 26 LEU QD2 3.00 26 LEU QB 26 LEU QD1 0.00 26 LEU HG 26 LEU QD2 2.90 23 ILE HG13 23 ILE QG2 6.00 8 LYS QD 8 LYS QG 3.30 8 LYS HG3 24 ARG QG 2.80 8 LYS HG2 24 ARG HG3 0.00 8 LYS QG 8 LYS QB 2.80 26 LEU QD1 26 LEU QB 3.30 8 LYS QG 8 LYS QE 4.40 26 LEU QD1 10 HIS HB3 6.00 26 LEU QD1 9 GLY HA3 0.00 8 LYS QG 9 GLY HA3 6.00 8 LYS QD 8 LYS HA 5.80 20 THR QG2 19 GLY HA3 6.00 17 VAL QG2 19 GLY HA3 6.00 23 ILE QG2 23 ILE HA 4.50 3 LEU QD1 3 LEU HA 4.60 3 LEU QD2 3 LEU HA 0.00 2 LEU QD1 2 LEU HA 5.00 2 LEU QD2 2 LEU HA 0.00 17 VAL QG1 17 VAL HA 3.80 20 THR QG2 20 THR HB 3.40 26 LEU QD1 10 HIS HA 6.00 26 LEU QD2 26 LEU HA 5.40 17 VAL QG2 16 ARG HA 5.80 20 THR QG2 26 LEU HA 6.00 20 THR QG2 20 THR HA 4.30 17 VAL QG2 20 THR HA 6.00 26 LEU QD2 25 PHE HA 5.40 26 LEU QD1 11 CYS HA 6.00 3 LEU HA 30 PRO HG2 5.80 26 LEU QD2 10 HIS HA 5.10 26 LEU QD1 26 LEU HA 6.00 24 ARG H 23 ILE QG2 6.00 10 HIS H 8 LYS QG 6.00 10 HIS HE1 10 HIS HB3 6.00 10 HIS HE1 10 HIS HA 6.00 10 HIS HE1 10 HIS HD2 6.00 25 PHE H 23 ILE QD1 6.00
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