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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624452 |
5x0s   |
36047 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLU HA 2 VAL QG1 6.00 1 GLU HA 2 VAL QG2 6.00 2 VAL H 1 GLU HA 4.00 2 VAL H 1 GLU HB3 5.00 2 VAL H 1 GLU HB2 5.00 2 VAL H 1 GLU HG3 6.00 2 VAL H 1 GLU HG2 6.00 2 VAL H 2 VAL HA 3.00 2 VAL H 2 VAL HB 4.00 2 VAL H 2 VAL QG1 6.00 2 VAL H 2 VAL QG2 6.00 2 VAL H 3 ILE H 5.00 2 VAL HA 3 ILE QG1 6.00 2 VAL HA 3 ILE QG2 6.00 2 VAL HA 3 ILE QD1 6.00 3 ILE H 2 VAL HA 4.00 3 ILE H 2 VAL HB 5.00 3 ILE H 2 VAL QG1 6.00 3 ILE H 2 VAL QG2 6.00 3 ILE H 3 ILE HA 3.00 3 ILE H 3 ILE HB 5.00 3 ILE H 3 ILE HG13 6.00 3 ILE H 3 ILE HG12 6.00 3 ILE H 3 ILE QG2 6.00 3 ILE H 3 ILE QD1 6.00 3 ILE HA 2 VAL HB 6.00 3 ILE HA 2 VAL QG2 6.00 3 ILE HA 4 LYS HA 6.00 3 ILE HA 4 LYS QD 6.00 4 LYS H 3 ILE HA 4.00 4 LYS H 3 ILE HB 5.00 4 LYS H 3 ILE HG13 6.00 4 LYS H 3 ILE HG12 6.00 4 LYS H 3 ILE QG2 6.00 4 LYS H 3 ILE QD1 6.00 4 LYS H 4 LYS HA 3.00 4 LYS H 4 LYS HB3 5.00 4 LYS H 4 LYS HB2 5.00 4 LYS H 4 LYS HG3 6.00 4 LYS H 4 LYS HG2 6.00 4 LYS H 4 LYS HD3 6.00 4 LYS H 4 LYS HD2 6.00 4 LYS H 3 ILE H 5.00 4 LYS HA 47 THR QG2 6.00 4 LYS HA 49 TYR HA 5.00 5 LYS H 4 LYS HA 3.00 5 LYS H 4 LYS HB3 5.00 5 LYS H 4 LYS HB2 5.00 5 LYS H 4 LYS HG3 6.00 5 LYS H 4 LYS HG2 6.00 5 LYS H 4 LYS HD3 6.00 5 LYS H 4 LYS HD2 6.00 5 LYS H 5 LYS HA 3.00 5 LYS H 5 LYS HB3 5.00 5 LYS H 5 LYS HB2 5.00 5 LYS H 5 LYS HG3 6.00 5 LYS H 5 LYS HG2 6.00 5 LYS H 5 LYS HD3 6.00 5 LYS H 5 LYS HD2 6.00 5 LYS H 6 ASP HA 5.00 5 LYS H 47 THR HA 6.00 5 LYS H 47 THR QG2 6.00 5 LYS H 48 CYS HB3 6.00 5 LYS H 48 CYS HB2 6.00 5 LYS H 49 TYR HA 4.00 5 LYS H 49 TYR QB 6.00 5 LYS H 49 TYR QD 6.00 5 LYS H 49 TYR QE 6.00 5 LYS H 4 LYS H 5.00 5 LYS H 6 ASP H 5.00 5 LYS H 48 CYS H 4.50 5 LYS H 49 TYR H 6.00 5 LYS H 50 PHE H 4.50 6 ASP H 5 LYS HA 3.00 6 ASP H 5 LYS HB3 6.00 6 ASP H 5 LYS HB2 6.00 6 ASP H 5 LYS HG3 6.00 6 ASP H 5 LYS HG2 6.00 6 ASP H 5 LYS HD3 6.00 6 ASP H 5 LYS HD2 6.00 6 ASP H 6 ASP HA 3.00 6 ASP H 6 ASP HB3 5.00 6 ASP H 6 ASP HB2 5.00 6 ASP H 7 THR H 5.00 6 ASP H 47 THR HA 6.00 6 ASP H 47 THR HB 6.00 6 ASP H 47 THR QG2 6.00 6 ASP HA 47 THR HA 4.50 6 ASP HA 47 THR QG2 6.00 7 THR H 6 ASP HA 3.00 7 THR H 6 ASP HB3 5.00 7 THR H 6 ASP HB2 5.00 7 THR H 7 THR HA 3.00 7 THR H 7 THR HB 4.00 7 THR H 7 THR QG2 6.00 7 THR H 21 LEU HA 6.00 7 THR H 23 ALA QB 6.00 7 THR H 24 CYS QB 6.00 7 THR QG2 23 ALA QB 5.00 7 THR QG2 24 CYS HA 4.50 7 THR H 45 LYS HA 6.00 7 THR H 47 THR HA 4.00 7 THR H 47 THR HB 6.00 7 THR H 47 THR QG2 6.00 7 THR H 47 THR H 6.00 7 THR H 46 CYS H 4.50 7 THR H 48 CYS H 4.50 9 TYR H 8 PRO HA 4.00 9 TYR H 8 PRO HB3 5.00 9 TYR H 8 PRO HB2 5.00 9 TYR H 8 PRO HG3 6.00 9 TYR H 8 PRO HG2 6.00 9 TYR H 9 TYR HA 3.00 9 TYR H 9 TYR HB3 4.00 9 TYR H 9 TYR HB2 4.00 9 TYR H 9 TYR QD 5.00 9 TYR H 45 LYS HA 4.00 9 TYR H 10 LYS H 6.00 9 TYR H 46 CYS H 5.00 9 TYR H 10 LYS HA 6.00 9 TYR H 10 LYS HB3 6.00 9 TYR H 10 LYS HB2 6.00 9 TYR H 10 LYS QG 6.00 9 TYR H 44 PHE HB3 6.00 9 TYR H 44 PHE HB2 6.00 9 TYR QD 23 ALA QB 6.00 10 LYS H 8 PRO HA 5.00 10 LYS H 8 PRO QB 5.00 10 LYS H 9 TYR HA 4.00 10 LYS H 9 TYR HB3 5.00 10 LYS H 9 TYR HB2 5.00 10 LYS H 9 TYR QD 6.00 10 LYS H 9 TYR QE 6.00 10 LYS H 10 LYS HA 3.00 10 LYS H 10 LYS HB3 4.00 10 LYS H 10 LYS HB2 4.00 10 LYS H 10 LYS HG3 6.00 10 LYS H 10 LYS HG2 6.00 10 LYS H 10 LYS HD3 6.00 10 LYS H 10 LYS HD2 6.00 10 LYS H 11 LYS HA 6.00 10 LYS H 11 LYS H 5.00 10 LYS H 12 ARG H 6.00 10 LYS H 44 PHE HA 5.00 11 LYS H 9 TYR HA 5.00 11 LYS H 10 LYS HA 4.00 11 LYS H 10 LYS HB3 5.00 11 LYS H 10 LYS HB2 5.00 11 LYS H 10 LYS HG3 6.00 11 LYS H 10 LYS HG2 6.00 11 LYS H 10 LYS HD3 6.00 11 LYS H 10 LYS HD2 6.00 11 LYS H 11 LYS HA 3.00 11 LYS H 11 LYS HB3 5.00 11 LYS H 11 LYS HB2 5.00 11 LYS H 11 LYS HG3 6.00 11 LYS H 11 LYS HG2 6.00 11 LYS H 11 LYS HD3 6.00 11 LYS H 11 LYS HD2 6.00 11 LYS H 11 LYS HE3 6.00 11 LYS H 11 LYS HE2 6.00 12 ARG H 9 TYR HA 6.00 12 ARG H 10 LYS HA 5.50 12 ARG H 11 LYS HA 4.00 12 ARG H 11 LYS HB3 5.00 12 ARG H 11 LYS HB2 5.00 12 ARG H 11 LYS HG3 6.00 12 ARG H 11 LYS HG2 6.00 12 ARG H 11 LYS HD3 6.00 12 ARG H 11 LYS HD2 6.00 12 ARG H 12 ARG HA 3.00 12 ARG H 12 ARG HB3 4.00 12 ARG H 12 ARG HB2 4.00 12 ARG H 12 ARG HG3 6.00 12 ARG H 12 ARG HG2 6.00 12 ARG H 12 ARG HD3 6.00 12 ARG H 12 ARG HD2 6.00 12 ARG H 11 LYS H 5.00 12 ARG H 9 TYR HB3 6.00 12 ARG H 9 TYR HB2 6.00 12 ARG H 9 TYR QD 5.00 12 ARG H 9 TYR QE 5.00 12 ARG H 19 GLU QG 6.00 16 TYR H 15 PRO HA 4.00 16 TYR H 15 PRO HD3 6.00 16 TYR H 15 PRO HD2 6.00 16 TYR H 16 TYR HA 3.00 16 TYR H 16 TYR HB3 4.00 16 TYR H 16 TYR HB2 4.00 16 TYR H 16 TYR QD 5.00 16 TYR H 17 LYS HA 6.00 16 TYR H 17 LYS HB3 6.00 16 TYR H 17 LYS HB2 6.00 16 TYR H 17 LYS H 4.00 16 TYR H 18 SER H 5.00 16 TYR H 20 CYS H 6.00 17 LYS H 16 TYR HA 4.00 17 LYS H 16 TYR HB3 5.00 17 LYS H 16 TYR HB2 5.00 17 LYS H 16 TYR QD 6.00 17 LYS H 17 LYS HA 3.00 17 LYS H 17 LYS HB3 4.00 17 LYS H 17 LYS HB2 4.00 17 LYS H 15 PRO HA 6.00 17 LYS H 18 SER H 5.00 17 LYS H 20 CYS HA 6.00 18 SER H 16 TYR HA 4.50 18 SER H 16 TYR HB3 6.00 18 SER H 16 TYR HB2 6.00 18 SER H 17 LYS HA 4.00 18 SER H 17 LYS HB3 5.00 18 SER H 17 LYS HB2 5.00 18 SER H 18 SER HA 3.00 18 SER H 18 SER HB3 4.00 18 SER H 18 SER HB2 4.00 18 SER H 16 TYR QD 6.00 18 SER H 20 CYS H 4.50 18 SER HA 21 LEU QB 4.00 19 GLU H 16 TYR HA 5.00 19 GLU H 18 SER HA 4.00 19 GLU H 18 SER HB3 5.00 19 GLU H 18 SER HB2 5.00 19 GLU H 19 GLU HA 3.00 19 GLU H 19 GLU HB3 4.00 19 GLU H 19 GLU HB2 4.00 19 GLU H 19 GLU QG 5.00 19 GLU H 20 CYS HB3 6.00 19 GLU H 20 CYS HB2 6.00 19 GLU H 20 CYS H 3.00 19 GLU H 21 LEU H 4.50 19 GLU H 22 LYS H 5.50 19 GLU HA 22 LYS HB3 4.00 19 GLU HA 22 LYS HB2 4.00 19 GLU HA 22 LYS QE 6.00 20 CYS H 19 GLU HA 4.00 20 CYS H 19 GLU HB3 4.00 20 CYS H 19 GLU HB2 4.00 20 CYS H 19 GLU QG 5.00 20 CYS H 20 CYS HA 3.00 20 CYS H 20 CYS HB3 4.00 20 CYS H 20 CYS HB2 4.00 20 CYS H 16 TYR HA 6.00 20 CYS H 16 TYR QD 6.00 20 CYS H 18 SER HA 5.00 20 CYS H 21 LEU HA 6.00 20 CYS H 21 LEU HB3 5.00 20 CYS H 21 LEU HB2 5.00 20 CYS H 21 LEU QD1 6.00 20 CYS H 21 LEU QD2 6.00 20 CYS H 21 LEU H 3.00 20 CYS H 22 LYS H 4.50 20 CYS H 23 ALA H 5.50 20 CYS H 41 PRO HA 6.00 20 CYS H 41 PRO QB 6.00 20 CYS HA 23 ALA QB 4.50 21 LEU H 17 LYS HA 5.00 21 LEU H 18 SER HA 4.00 21 LEU H 19 GLU HA 5.00 21 LEU H 19 GLU QB 6.00 21 LEU H 20 CYS HA 4.00 21 LEU H 20 CYS HB3 4.00 21 LEU H 20 CYS HB2 4.00 21 LEU H 21 LEU HA 3.00 21 LEU H 21 LEU HB3 4.00 21 LEU H 21 LEU HB2 4.00 21 LEU H 21 LEU HG 6.00 21 LEU H 21 LEU QD1 6.00 21 LEU H 21 LEU QD2 6.00 21 LEU H 22 LYS QB 6.00 21 LEU H 22 LYS H 3.00 21 LEU H 23 ALA H 4.50 21 LEU H 24 CYS H 5.50 21 LEU HA 24 CYS HB3 4.50 21 LEU HA 24 CYS HB2 4.50 22 LYS H 21 LEU HA 4.00 22 LYS H 21 LEU HB3 5.00 22 LYS H 21 LEU HB2 5.00 22 LYS H 21 LEU HG 6.00 22 LYS H 21 LEU QD1 6.00 22 LYS H 21 LEU QD2 6.00 22 LYS H 22 LYS HA 3.00 22 LYS H 22 LYS HB3 4.00 22 LYS H 22 LYS HB2 4.00 22 LYS H 22 LYS HG3 5.00 22 LYS H 22 LYS HG2 5.00 22 LYS H 18 SER HA 5.00 22 LYS H 19 GLU HA 4.00 22 LYS H 20 CYS HA 5.00 22 LYS H 23 ALA HA 6.00 22 LYS H 23 ALA H 3.00 22 LYS H 24 CYS H 4.50 22 LYS H 25 ALA H 5.50 22 LYS H 25 ALA QB 6.00 22 LYS HA 25 ALA QB 4.00 23 ALA H 22 LYS HA 4.00 23 ALA H 22 LYS HB3 5.00 23 ALA H 22 LYS HB2 5.00 23 ALA H 22 LYS HG3 6.00 23 ALA H 22 LYS HG2 6.00 23 ALA H 22 LYS HD3 6.00 23 ALA H 22 LYS HD2 6.00 23 ALA H 23 ALA HA 3.00 23 ALA H 23 ALA QB 4.00 23 ALA H 19 GLU HA 5.00 23 ALA H 20 CYS HA 4.00 23 ALA H 20 CYS QB 6.00 23 ALA H 21 LEU HA 5.00 23 ALA H 24 CYS H 3.00 23 ALA H 24 CYS HA 6.00 23 ALA H 24 CYS HB3 6.00 23 ALA H 24 CYS HB2 6.00 23 ALA H 25 ALA H 4.50 23 ALA H 26 THR H 5.50 23 ALA H 7 THR QG2 6.00 23 ALA H 25 ALA QB 6.00 23 ALA HA 26 THR HB 4.00 24 CYS H 23 ALA HA 4.00 24 CYS H 23 ALA QB 5.00 24 CYS H 24 CYS HA 3.00 24 CYS H 24 CYS HB3 5.00 24 CYS H 24 CYS HB2 5.00 24 CYS H 7 THR QG2 5.00 24 CYS H 25 ALA HA 6.00 24 CYS H 25 ALA QB 5.00 24 CYS H 36 ILE QG1 6.00 24 CYS H 36 ILE QG2 6.00 24 CYS H 36 ILE QD1 6.00 24 CYS H 20 CYS HA 5.00 24 CYS H 21 LEU HA 4.00 24 CYS H 21 LEU QB 6.00 24 CYS H 21 LEU QD1 6.00 24 CYS H 21 LEU QD2 6.00 24 CYS H 22 LYS HA 5.00 24 CYS H 22 LYS QB 6.00 24 CYS H 25 ALA H 3.00 24 CYS H 26 THR H 4.50 24 CYS H 26 THR HB 6.00 24 CYS H 27 SER H 5.50 24 CYS H 27 SER QB 6.00 24 CYS HA 27 SER QB 4.00 24 CYS HA 36 ILE QD1 6.00 24 CYS HB3 36 ILE QD1 6.00 24 CYS HB2 36 ILE QD1 6.00 25 ALA H 5 LYS HD3 6.00 25 ALA H 5 LYS HD2 6.00 25 ALA H 5 LYS QE 6.00 25 ALA H 7 THR QG2 6.00 25 ALA H 22 LYS QB 6.00 25 ALA H 22 LYS QG 6.00 25 ALA H 24 CYS HA 4.00 25 ALA H 24 CYS HB3 5.00 25 ALA H 24 CYS HB2 5.00 25 ALA H 25 ALA HA 3.00 25 ALA H 25 ALA QB 4.00 25 ALA H 26 THR HB 6.00 25 ALA H 36 ILE HB 6.00 25 ALA H 36 ILE QG1 6.00 25 ALA H 36 ILE QG2 6.00 25 ALA H 36 ILE QD1 6.00 25 ALA HA 36 ILE QG1 6.00 25 ALA HA 36 ILE QG2 5.50 25 ALA HA 36 ILE QD1 5.00 25 ALA HA 35 ARG QB 6.00 25 ALA H 21 LEU HA 5.00 25 ALA H 22 LYS HA 4.00 25 ALA H 23 ALA HA 5.00 25 ALA H 26 THR H 3.00 25 ALA H 27 SER H 5.00 25 ALA H 27 SER QB 6.00 25 ALA H 35 ARG H 6.00 26 THR H 25 ALA HA 4.00 26 THR H 25 ALA QB 5.00 26 THR H 26 THR HA 3.00 26 THR H 26 THR HB 4.00 26 THR H 26 THR QG2 5.00 26 THR H 22 LYS HA 5.00 26 THR H 23 ALA HA 4.00 26 THR H 23 ALA QB 6.00 26 THR H 24 CYS HA 5.00 26 THR H 27 SER HA 6.00 26 THR H 27 SER HB3 6.00 26 THR H 27 SER HB2 6.00 26 THR H 27 SER H 5.00 26 THR H 36 ILE QG2 6.00 26 THR H 36 ILE QD1 6.00 27 SER H 26 THR HA 4.00 27 SER H 26 THR HB 5.00 27 SER H 26 THR QG2 5.00 27 SER H 27 SER HA 3.00 27 SER H 27 SER HB3 4.00 27 SER H 27 SER HB2 4.00 27 SER H 23 ALA HA 5.00 27 SER H 24 CYS HA 4.00 27 SER H 25 ALA HA 5.00 27 SER H 25 ALA QB 6.00 27 SER H 28 PHE HB3 6.00 27 SER H 28 PHE HB2 6.00 27 SER H 36 ILE QG2 6.00 27 SER H 36 ILE QD1 6.00 27 SER H 28 PHE H 5.00 27 SER H 29 THR H 6.00 28 PHE H 27 SER HA 4.00 28 PHE H 27 SER HB3 5.00 28 PHE H 27 SER HB2 5.00 28 PHE H 28 PHE HA 3.00 28 PHE H 28 PHE HB3 4.00 28 PHE H 28 PHE HB2 4.00 28 PHE H 26 THR HA 6.00 28 PHE H 25 ALA HA 5.00 28 PHE H 25 ALA QB 6.00 28 PHE H 29 THR H 5.00 29 THR H 35 ARG QD 6.00 29 THR H 30 GLY H 6.00 29 THR H 31 GLY H 6.00 32 ASP H 30 GLY H 6.00 33 GLU HA 36 ILE HB 4.50 33 GLU H 34 SER QB 6.00 34 SER H 33 GLU HA 4.00 34 SER H 33 GLU HB3 5.00 34 SER H 33 GLU HB2 5.00 34 SER H 33 GLU HG3 6.00 34 SER H 33 GLU HG2 6.00 34 SER H 34 SER HA 3.00 34 SER H 34 SER HB3 4.00 34 SER H 34 SER HB2 4.00 34 SER H 33 GLU H 5.00 34 SER H 35 ARG H 5.00 34 SER H 35 ARG QD 6.00 34 SER H 35 ARG QB 6.00 34 SER H 36 ILE H 6.00 34 SER H 37 GLN QB 6.00 34 SER H 37 GLN QG 6.00 35 ARG H 34 SER HA 3.00 35 ARG H 34 SER HB3 4.50 35 ARG H 34 SER HB2 4.50 35 ARG H 35 ARG HA 3.00 35 ARG H 35 ARG HB3 4.00 35 ARG H 35 ARG HB2 4.00 35 ARG H 35 ARG HG3 6.00 35 ARG H 35 ARG HG2 6.00 35 ARG H 35 ARG HD3 6.00 35 ARG H 35 ARG HD2 6.00 35 ARG H 3 ILE QG2 6.00 35 ARG H 3 ILE QD1 6.00 35 ARG H 33 GLU HA 6.00 35 ARG H 36 ILE HA 5.00 35 ARG H 36 ILE QG2 6.00 35 ARG H 36 ILE QD1 6.00 35 ARG H 49 TYR HA 6.00 35 ARG H 50 PHE HA 6.00 35 ARG H 3 ILE H 5.00 35 ARG H 5 LYS QG 6.00 35 ARG H 36 ILE H 5.00 35 ARG H 37 GLN H 5.00 35 ARG H 51 THR H 6.00 35 ARG H 50 PHE HB3 5.00 35 ARG H 50 PHE HB2 5.00 35 ARG H 52 THR QG2 5.00 35 ARG HE 36 ILE QG2 6.00 35 ARG HE 52 THR QG2 6.00 35 ARG HE 51 THR H 6.00 36 ILE H 5 LYS QG 6.00 36 ILE H 33 GLU HA 4.00 36 ILE H 34 SER HA 5.00 36 ILE H 34 SER QB 6.00 36 ILE H 35 ARG HA 4.00 36 ILE H 35 ARG HB3 5.00 36 ILE H 35 ARG HB2 5.00 36 ILE H 35 ARG HG3 6.00 36 ILE H 35 ARG HG2 6.00 36 ILE H 35 ARG QD 6.00 36 ILE H 36 ILE HA 3.00 36 ILE H 36 ILE HB 5.00 36 ILE H 36 ILE QG1 5.00 36 ILE H 36 ILE QG2 6.00 36 ILE H 36 ILE QD1 6.00 36 ILE H 37 GLN HA 6.00 36 ILE H 37 GLN HB3 6.00 36 ILE H 37 GLN HB2 6.00 36 ILE H 37 GLN QG 6.00 37 GLN H 34 SER HA 5.00 37 GLN H 36 ILE HA 4.00 37 GLN H 36 ILE HB 5.00 37 GLN H 36 ILE QG1 6.00 37 GLN H 36 ILE QG2 6.00 37 GLN H 36 ILE QD1 6.00 37 GLN H 37 GLN HA 3.00 37 GLN H 37 GLN HB3 4.00 37 GLN H 37 GLN HB2 4.00 37 GLN H 37 GLN HG3 5.00 37 GLN H 37 GLN HG2 5.00 37 GLN H 25 ALA QB 6.00 37 GLN H 35 ARG QB 6.00 37 GLN H 34 SER H 6.00 37 GLN H 36 ILE H 5.00 37 GLN H 38 GLU H 4.00 38 GLU H 37 GLN HA 4.00 38 GLU H 37 GLN HB3 5.00 38 GLU H 37 GLN HB2 5.00 38 GLU H 37 GLN HG3 5.00 38 GLU H 37 GLN HG2 5.00 38 GLU H 38 GLU HA 3.00 38 GLU H 38 GLU HB3 4.00 38 GLU H 38 GLU HB2 4.00 38 GLU H 38 GLU HG3 5.00 38 GLU H 38 GLU HG2 5.00 38 GLU H 36 ILE HA 5.00 38 GLU H 36 ILE QG2 6.00 38 GLU H 36 ILE QD1 6.00 38 GLU H 48 CYS HA 6.00 38 GLU H 48 CYS QB 6.00 38 GLU H 49 TYR HA 6.00 38 GLU H 49 TYR HB3 6.00 38 GLU H 49 TYR HB2 6.00 38 GLU H 50 PHE HA 5.00 38 GLU H 39 GLY H 5.00 38 GLU H 49 TYR H 4.00 39 GLY H 38 GLU HA 3.00 39 GLY H 38 GLU HB3 4.00 39 GLY H 38 GLU HB2 4.00 39 GLY H 38 GLU QG 5.00 39 GLY H 39 GLY HA3 3.00 39 GLY H 39 GLY HA2 3.00 39 GLY H 21 LEU QD1 6.00 39 GLY H 21 LEU QD2 6.00 39 GLY H 36 ILE QG2 6.00 39 GLY H 36 ILE HB 6.00 39 GLY H 40 LYS H 6.00 40 LYS H 38 GLU QG 6.00 40 LYS H 39 GLY HA3 3.00 40 LYS H 39 GLY HA2 3.00 40 LYS H 40 LYS HA 3.00 40 LYS H 40 LYS HB3 4.00 40 LYS H 40 LYS HB2 4.00 40 LYS H 40 LYS HG3 5.00 40 LYS H 40 LYS HG2 5.00 40 LYS H 46 CYS HA 6.00 40 LYS H 46 CYS QB 6.00 40 LYS H 47 THR HB 6.00 40 LYS H 47 THR QG2 6.00 40 LYS H 48 CYS HA 3.00 40 LYS H 47 THR H 4.50 40 LYS H 49 TYR H 4.50 40 LYS H 49 TYR QE 6.00 41 PRO HA 20 CYS QB 4.50 42 GLY H 41 PRO HA 3.00 42 GLY H 41 PRO HB3 4.00 42 GLY H 41 PRO HB2 4.00 42 GLY H 41 PRO HG3 5.00 42 GLY H 41 PRO HG2 5.00 42 GLY H 41 PRO HD3 6.00 42 GLY H 41 PRO HD2 6.00 42 GLY H 42 GLY HA3 3.00 42 GLY H 42 GLY HA2 3.00 42 GLY H 46 CYS HA 3.00 42 GLY H 46 CYS H 6.00 42 GLY H 43 PHE H 5.00 42 GLY H 45 LYS H 4.50 42 GLY H 47 THR H 4.50 43 PHE H 42 GLY HA3 4.00 43 PHE H 42 GLY HA2 4.00 43 PHE H 43 PHE HA 3.00 43 PHE H 43 PHE HB3 5.00 43 PHE H 43 PHE HB2 5.00 43 PHE H 44 PHE H 5.00 43 PHE H 45 LYS QD 6.00 44 PHE H 10 LYS QG 6.00 44 PHE H 11 LYS QB 6.00 44 PHE H 43 PHE HA 3.00 44 PHE H 43 PHE HB3 5.00 44 PHE H 43 PHE HB2 5.00 44 PHE H 44 PHE HA 3.00 44 PHE H 44 PHE HB3 4.00 44 PHE H 44 PHE HB2 4.00 44 PHE H 45 LYS H 4.50 44 PHE H 9 TYR QE 6.00 44 PHE H 12 ARG H 6.00 45 LYS H 11 LYS QB 6.00 45 LYS H 44 PHE HA 3.50 45 LYS H 44 PHE HB3 4.50 45 LYS H 44 PHE HB2 4.50 45 LYS H 45 LYS HA 3.00 45 LYS H 45 LYS HB3 4.00 45 LYS H 45 LYS HB2 4.00 45 LYS H 45 LYS HG3 5.00 45 LYS H 45 LYS HG2 5.00 45 LYS H 45 LYS HD3 6.00 45 LYS H 45 LYS HD2 6.00 45 LYS H 9 TYR HB3 6.00 45 LYS H 9 TYR HB2 6.00 45 LYS H 42 GLY HA3 6.00 45 LYS H 42 GLY HA2 6.00 45 LYS H 43 PHE HA 5.00 45 LYS H 9 TYR H 6.00 45 LYS H 43 PHE H 6.00 46 CYS H 45 LYS HA 4.00 46 CYS H 45 LYS HB3 4.00 46 CYS H 45 LYS HB2 4.00 46 CYS H 45 LYS HG3 5.00 46 CYS H 45 LYS HG2 5.00 46 CYS H 45 LYS HD3 6.00 46 CYS H 45 LYS HD2 6.00 46 CYS H 46 CYS HA 3.00 46 CYS H 46 CYS HB3 4.00 46 CYS H 46 CYS HB2 4.00 46 CYS H 6 ASP HA 6.00 46 CYS H 7 THR QG2 6.00 46 CYS H 8 PRO HA 4.00 46 CYS H 9 TYR HB3 6.00 46 CYS H 9 TYR HB2 6.00 46 CYS H 45 LYS H 5.00 46 CYS H 47 THR H 6.00 47 THR H 46 CYS HA 3.00 47 THR H 46 CYS HB3 5.00 47 THR H 46 CYS HB2 5.00 47 THR H 47 THR HA 3.00 47 THR H 47 THR HB 4.00 47 THR H 47 THR QG2 5.00 47 THR H 6 ASP HA 6.00 47 THR H 7 THR QG2 6.00 47 THR H 40 LYS HA 6.00 47 THR H 40 LYS HB3 6.00 47 THR H 40 LYS HB2 6.00 47 THR H 40 LYS QG 6.00 47 THR H 41 PRO HA 4.00 47 THR H 40 LYS H 4.50 47 THR H 42 GLY H 4.50 47 THR HB 40 LYS HB3 6.00 47 THR HB 40 LYS HB2 6.00 48 CYS H 47 THR HA 3.00 48 CYS H 47 THR HB 5.00 48 CYS H 47 THR QG2 5.00 48 CYS H 48 CYS HA 3.00 48 CYS H 48 CYS HB3 4.00 48 CYS H 48 CYS HB2 4.00 48 CYS H 4 LYS HA 6.00 48 CYS H 5 LYS HA 6.00 48 CYS H 5 LYS QG 6.00 48 CYS H 6 ASP HA 4.00 48 CYS H 6 ASP HB3 6.00 48 CYS H 6 ASP HB2 6.00 48 CYS H 6 ASP H 6.00 48 CYS H 7 THR QG2 6.00 48 CYS H 47 THR H 5.00 48 CYS H 49 TYR H 5.00 48 CYS HA 39 GLY QA 5.00 48 CYS HA 36 ILE QG2 6.00 49 TYR H 48 CYS HA 3.00 49 TYR H 48 CYS HB3 5.00 49 TYR H 48 CYS HB2 5.00 49 TYR H 49 TYR HA 3.00 49 TYR H 49 TYR HB3 4.00 49 TYR H 49 TYR HB2 4.00 49 TYR H 50 PHE HA 5.00 49 TYR H 5 LYS QG 6.00 49 TYR H 5 LYS QD 6.00 49 TYR H 38 GLU HA 6.00 49 TYR H 38 GLU HB3 6.00 49 TYR H 38 GLU HB2 6.00 49 TYR H 39 GLY HA3 4.00 49 TYR H 39 GLY HA2 4.00 49 TYR H 39 GLY H 6.00 49 TYR H 40 LYS HG3 6.00 49 TYR H 40 LYS HG2 6.00 49 TYR H 50 PHE H 5.00 49 TYR H 51 THR H 5.50 49 TYR HA 2 VAL QG2 6.00 49 TYR HA 3 ILE QD1 6.00 50 PHE H 49 TYR HA 3.00 50 PHE H 49 TYR HB3 5.00 50 PHE H 49 TYR HB2 5.00 50 PHE H 49 TYR QD 6.00 50 PHE H 49 TYR QE 6.00 50 PHE H 50 PHE HA 3.00 50 PHE H 50 PHE HB3 4.00 50 PHE H 50 PHE HB2 4.00 50 PHE H 2 VAL HA 6.00 50 PHE H 4 LYS HA 5.00 50 PHE H 2 VAL QG1 6.00 50 PHE H 2 VAL QG2 6.00 50 PHE H 3 ILE QG2 6.00 50 PHE H 3 ILE QD1 6.00 50 PHE HA 35 ARG H 5.00 50 PHE HA 36 ILE HA 5.00 50 PHE HA 36 ILE QD1 6.00 50 PHE HA 36 ILE QG2 6.00 50 PHE HB3 36 ILE QD1 6.00 50 PHE HB2 36 ILE QD1 6.00 50 PHE HA 37 GLN HA 6.00 50 PHE HA 37 GLN HB3 6.00 50 PHE HA 37 GLN HB2 6.00 50 PHE HA 37 GLN H 5.00 50 PHE HA 52 THR QG2 6.00 51 THR H 50 PHE HA 4.00 51 THR H 50 PHE HB3 5.00 51 THR H 50 PHE HB2 5.00 51 THR H 51 THR HA 3.00 51 THR H 51 THR HB 4.00 51 THR H 51 THR QG2 5.00 51 THR H 36 ILE HA 6.00 51 THR H 36 ILE QG2 5.00 51 THR H 36 ILE QD1 6.00 51 THR H 35 ARG H 5.00 51 THR H 50 PHE H 6.00 51 THR H 52 THR H 6.00 51 THR HA 2 VAL HB 6.00 51 THR HA 2 VAL QG1 6.00 51 THR HA 2 VAL QG2 6.00 52 THR H 51 THR HA 4.00 52 THR H 51 THR HB 5.00 52 THR H 51 THR QG2 6.00 52 THR H 52 THR HA 3.00 52 THR H 52 THR HB 4.00 52 THR H 52 THR QG2 5.00 52 THR H 2 VAL HA 4.50 52 THR H 2 VAL QG1 5.50 52 THR H 2 VAL QG2 6.00 52 THR H 3 ILE QG2 6.00 52 THR H 3 ILE QD1 6.00 52 THR H 53 GLY H 5.00 52 THR H 3 ILE H 6.00 52 THR HB 3 ILE QG2 6.00 52 THR HB 3 ILE QD1 6.00 53 GLY H 52 THR HA 3.00 53 GLY H 52 THR HB 4.00 53 GLY H 52 THR QG2 6.00 53 GLY H 53 GLY HA3 3.00 53 GLY H 53 GLY HA2 3.00 53 GLY H 51 THR HA 6.00 16 TYR H 43 PHE HA 6.00 17 LYS H 43 PHE HA 6.00 23 ALA H 9 TYR QD 6.00 23 ALA H 9 TYR QE 6.00 45 LYS H 9 TYR QD 6.00 45 LYS H 9 TYR QE 6.00
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