NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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375892 |
1f8z   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 THR H 2 THR HB 2.96 2 THR HA 2 THR QG2 3.58 2 THR HA 3 CYS H 2.40 2 THR HB 3 CYS H 2.80 2 THR QG2 3 CYS H 4.36 2 THR QG2 3 CYS HA 7.00 3 CYS H 3 CYS HA 2.80 3 CYS H 3 CYS HB2 3.14 3 CYS H 3 CYS HB3 3.24 3 CYS H 3 CYS QB 2.75 3 CYS H 4 ARG H 6.00 3 CYS H 9 GLN HB2 6.00 3 CYS HA 3 CYS HB2 2.65 3 CYS HA 3 CYS HB3 2.65 3 CYS HA 3 CYS QB 2.40 3 CYS HA 4 ARG H 2.40 3 CYS HA 4 ARG QB 7.00 3 CYS HA 7 GLU QB 7.00 3 CYS HA 7 GLU QG 6.38 3 CYS HA 15 CYS HB2 5.50 3 CYS HA 15 CYS HB3 6.00 3 CYS HB2 4 ARG H 2.93 3 CYS HB2 15 CYS HB2 5.33 3 CYS HB2 15 CYS HB3 5.33 3 CYS HB3 4 ARG H 2.93 3 CYS HB3 15 CYS HB2 5.33 3 CYS HB3 15 CYS HB3 5.33 3 CYS QB 4 ARG H 2.53 3 CYS QB 5 PRO HA 6.38 3 CYS QB 7 GLU H 4.67 3 CYS QB 7 GLU QB 4.22 3 CYS QB 7 GLU QG 5.50 3 CYS QB 9 GLN HB2 4.40 3 CYS QB 15 CYS QB 4.14 4 ARG H 4 ARG HA 2.77 4 ARG H 4 ARG HB2 2.86 4 ARG H 4 ARG HB3 3.11 4 ARG H 4 ARG QB 2.50 4 ARG H 4 ARG HG2 3.55 4 ARG H 4 ARG HG3 3.55 4 ARG H 4 ARG QG 2.94 4 ARG H 4 ARG QD 6.38 4 ARG H 5 PRO QD 6.38 4 ARG H 7 GLU H 4.72 4 ARG H 7 GLU QB 3.99 4 ARG H 15 CYS QB 6.38 4 ARG HA 4 ARG HB2 2.65 4 ARG HA 4 ARG HB3 2.65 4 ARG HA 4 ARG HG2 3.21 4 ARG HA 4 ARG HG3 3.21 4 ARG HA 4 ARG QG 2.98 4 ARG HA 4 ARG QD 7.00 4 ARG HB2 6 ASP H 3.67 4 ARG HB3 6 ASP H 3.67 4 ARG QB 5 PRO QD 5.27 4 ARG QB 6 ASP H 3.19 4 ARG QB 7 GLU H 4.33 4 ARG HG2 5 PRO HD2 6.41 4 ARG HG2 5 PRO HD3 6.41 4 ARG HG3 5 PRO HD2 6.41 4 ARG HG3 5 PRO HD3 6.41 4 ARG QG 5 PRO QD 8.00 5 PRO HA 6 ASP H 3.10 5 PRO HA 7 GLU H 6.00 5 PRO HB2 6 ASP H 4.57 5 PRO HB3 6 ASP H 4.57 5 PRO QB 6 ASP H 3.83 5 PRO HG2 6 ASP H 6.00 5 PRO HG3 6 ASP H 5.50 5 PRO QD 6 ASP H 4.24 6 ASP H 6 ASP HA 2.72 6 ASP H 6 ASP HB2 3.55 6 ASP H 6 ASP HB3 3.55 6 ASP H 6 ASP QB 3.03 6 ASP H 7 GLU H 2.52 6 ASP H 7 GLU QB 5.85 6 ASP HA 6 ASP HB2 2.40 6 ASP HA 6 ASP HB3 2.40 6 ASP HB2 7 GLU H 5.34 6 ASP HB3 7 GLU H 6.00 7 GLU H 7 GLU QB 3.34 7 GLU H 7 GLU HG2 3.92 7 GLU H 7 GLU HG3 3.92 7 GLU H 7 GLU QG 3.57 7 GLU H 8 PHE H 6.00 7 GLU H 18 GLY H 6.00 7 GLU HA 7 GLU HG2 2.52 7 GLU HA 7 GLU HG3 2.52 7 GLU HA 16 ILE H 6.00 7 GLU HA 18 GLY H 2.40 7 GLU HA 18 GLY HA2 5.28 7 GLU HA 18 GLY HA3 5.28 7 GLU HA 18 GLY QA 4.63 7 GLU QB 8 PHE H 4.05 7 GLU QB 15 CYS QB 5.61 7 GLU QB 16 ILE H 7.00 7 GLU QB 17 HIS HA 6.38 7 GLU QB 18 GLY H 7.00 7 GLU HG2 8 PHE H 3.79 7 GLU HG2 18 GLY H 5.50 7 GLU HG3 8 PHE H 3.79 7 GLU HG3 18 GLY H 6.00 7 GLU QG 8 PHE H 3.14 7 GLU QG 8 PHE HB2 6.29 7 GLU QG 15 CYS HA 7.00 7 GLU QG 15 CYS QB 8.00 7 GLU QG 16 ILE H 4.64 7 GLU QG 17 HIS HA 3.50 7 GLU QG 18 GLY H 4.71 8 PHE H 8 PHE HA 2.80 8 PHE H 8 PHE HB2 2.83 8 PHE H 8 PHE HB3 2.86 8 PHE H 9 GLN H 4.66 8 PHE H 15 CYS HA 6.00 8 PHE H 15 CYS QB 7.00 8 PHE H 16 ILE QG2 6.53 8 PHE H 16 ILE HG12 5.22 8 PHE H 16 ILE HG13 3.67 8 PHE H 16 ILE QD1 6.53 8 PHE H 17 HIS HA 3.39 8 PHE H 18 GLY H 3.92 8 PHE H 18 GLY QA 6.00 8 PHE HA 8 PHE HB2 2.40 8 PHE HA 9 GLN H 2.40 8 PHE HA 16 ILE HG13 4.82 8 PHE HB2 9 GLN H 3.89 8 PHE HB2 16 ILE H 6.00 8 PHE HB2 16 ILE HG12 5.50 8 PHE HB2 18 GLY QA 3.53 8 PHE HB3 9 GLN H 4.63 8 PHE HB3 16 ILE H 5.16 8 PHE HB3 16 ILE QG2 5.72 8 PHE HB3 16 ILE HG12 2.65 8 PHE HB3 16 ILE HG13 2.43 8 PHE HB3 16 ILE QD1 5.32 8 PHE HB3 18 GLY QA 7.00 9 GLN H 9 GLN HB2 2.52 9 GLN H 9 GLN HB3 2.40 9 GLN H 9 GLN HG2 6.00 9 GLN H 9 GLN HG3 6.00 9 GLN H 10 CYS H 4.66 9 GLN HA 9 GLN HB2 2.46 9 GLN HA 9 GLN HB3 2.93 9 GLN HA 9 GLN HG2 3.55 9 GLN HA 9 GLN HG3 2.46 9 GLN HA 15 CYS QB 6.38 9 GLN HA 16 ILE H 6.00 9 GLN HB2 10 CYS H 3.79 9 GLN HB3 10 CYS H 6.00 9 GLN HG2 10 CYS H 3.55 9 GLN HG2 13 GLY H 4.57 9 GLN HG2 13 GLY QA 4.27 9 GLN HG3 10 CYS H 3.30 9 GLN HG3 13 GLY H 5.50 9 GLN HG3 13 GLY QA 5.14 9 GLN HG3 14 ASN H 6.00 9 GLN HG3 15 CYS HA 6.00 10 CYS H 10 CYS HA 2.65 10 CYS H 10 CYS HB2 3.11 10 CYS H 10 CYS HB3 3.11 10 CYS H 10 CYS QB 2.66 10 CYS H 11 SER H 6.00 10 CYS H 13 GLY H 6.00 10 CYS H 14 ASN H 4.32 10 CYS H 15 CYS HA 2.93 10 CYS H 15 CYS HB2 6.00 10 CYS H 15 CYS HB3 6.00 10 CYS H 16 ILE QG2 7.00 10 CYS H 16 ILE QD1 7.00 10 CYS HA 10 CYS HB2 2.86 10 CYS HA 10 CYS HB3 2.86 10 CYS HA 10 CYS QB 2.64 10 CYS HA 11 SER H 2.40 10 CYS HB2 11 SER H 3.45 10 CYS HB2 12 ASP H 3.05 10 CYS HB2 14 ASN H 3.61 10 CYS HB3 11 SER H 3.45 10 CYS HB3 12 ASP H 3.05 10 CYS HB3 14 ASN H 3.61 10 CYS QB 11 SER H 3.03 10 CYS QB 12 ASP H 2.78 10 CYS QB 13 GLY H 4.12 10 CYS QB 14 ASN H 3.06 10 CYS QB 28 CYS QB 4.43 11 SER H 11 SER HA 2.74 11 SER H 11 SER HB2 2.65 11 SER H 11 SER HB3 2.59 11 SER H 12 ASP H 2.83 11 SER H 32 SER QB 4.15 11 SER HA 12 ASP H 3.58 11 SER HA 13 GLY H 3.48 11 SER HB2 12 ASP H 4.01 11 SER HB3 12 ASP H 3.02 12 ASP H 12 ASP HA 2.74 12 ASP H 12 ASP HB2 3.27 12 ASP H 12 ASP HB3 3.17 12 ASP H 12 ASP QB 2.73 12 ASP H 13 GLY H 2.59 12 ASP H 14 ASN H 5.19 12 ASP HA 12 ASP HB2 2.40 12 ASP HA 12 ASP HB3 2.40 13 GLY H 13 GLY HA2 2.40 13 GLY H 13 GLY HA3 2.65 13 GLY H 14 ASN H 2.86 13 GLY HA2 14 ASN H 3.58 13 GLY HA3 14 ASN H 3.58 14 ASN H 14 ASN HA 2.77 14 ASN H 14 ASN HB2 2.96 14 ASN H 14 ASN HB3 2.40 14 ASN H 15 CYS H 6.00 14 ASN HA 14 ASN HB2 2.40 14 ASN HA 14 ASN HB3 2.99 14 ASN HA 15 CYS H 2.40 14 ASN HB2 15 CYS H 6.00 14 ASN HB3 15 CYS H 6.00 15 CYS H 16 ILE H 6.00 15 CYS H 16 ILE QG2 7.00 15 CYS HA 15 CYS HB2 2.74 15 CYS HA 15 CYS HB3 2.74 15 CYS HA 15 CYS QB 2.42 15 CYS HA 16 ILE H 2.40 15 CYS HA 16 ILE QG2 6.53 15 CYS HA 16 ILE HG12 6.00 15 CYS HA 16 ILE QD1 7.00 15 CYS HB2 16 ILE H 4.11 15 CYS HB3 16 ILE H 4.11 15 CYS QB 16 ILE H 3.47 16 ILE H 16 ILE HA 2.83 16 ILE H 16 ILE HB 3.86 16 ILE H 16 ILE QG2 4.48 16 ILE H 16 ILE HG12 2.40 16 ILE H 16 ILE HG13 2.86 16 ILE H 16 ILE QD1 4.45 16 ILE HA 16 ILE HB 2.40 16 ILE HA 17 HIS H 2.40 16 ILE HA 17 HIS QB 7.00 16 ILE HB 17 HIS H 2.55 16 ILE HB 20 ARG QD 6.38 16 ILE QG2 17 HIS H 6.53 16 ILE QG2 17 HIS QB 8.00 16 ILE QG2 20 ARG H 6.53 16 ILE QG2 20 ARG QB 4.83 16 ILE QG2 21 GLN H 6.53 16 ILE QG2 27 ASP H 6.53 16 ILE QG2 27 ASP HB2 5.44 16 ILE QG2 27 ASP HB3 5.44 16 ILE QG2 28 CYS H 6.28 16 ILE QG2 33 ASP H 7.00 16 ILE QG2 33 ASP HA 5.10 16 ILE QG2 33 ASP HB2 4.79 16 ILE QG2 33 ASP HB3 4.79 16 ILE QG2 33 ASP QB 4.30 16 ILE HG12 17 HIS H 5.50 16 ILE HG13 17 HIS H 3.67 16 ILE HG13 17 HIS HA 4.85 16 ILE QD1 17 HIS H 6.53 16 ILE QD1 17 HIS QB 8.00 16 ILE QD1 20 ARG H 6.53 16 ILE QD1 20 ARG QB 4.83 16 ILE QD1 21 GLN H 6.53 16 ILE QD1 27 ASP H 6.53 16 ILE QD1 27 ASP HB2 5.13 16 ILE QD1 27 ASP QB 4.87 16 ILE QD1 28 CYS H 6.06 16 ILE QD1 33 ASP H 7.00 16 ILE QD1 33 ASP HA 5.35 16 ILE QD1 33 ASP HB2 4.82 16 ILE QD1 33 ASP HB3 4.82 16 ILE QD1 33 ASP QB 4.25 17 HIS H 17 HIS HA 2.86 17 HIS H 17 HIS HB2 2.59 17 HIS H 17 HIS HB3 2.59 17 HIS H 17 HIS QB 2.34 17 HIS H 18 GLY H 4.67 17 HIS H 20 ARG QB 5.23 17 HIS H 20 ARG QG 6.38 17 HIS HA 17 HIS HB2 2.68 17 HIS HA 17 HIS HB3 2.68 17 HIS HA 17 HIS QB 2.46 17 HIS HA 18 GLY H 2.55 17 HIS HA 18 GLY QA 7.00 17 HIS HB2 18 GLY H 4.01 17 HIS HB2 19 SER H 4.07 17 HIS HB2 20 ARG H 6.00 17 HIS HB3 18 GLY H 4.01 17 HIS HB3 19 SER H 4.07 17 HIS HB3 20 ARG H 6.00 17 HIS QB 19 SER H 3.59 17 HIS QB 20 ARG QG 5.83 18 GLY H 18 GLY HA2 2.55 18 GLY H 18 GLY HA3 2.55 18 GLY H 18 GLY QA 2.32 18 GLY H 19 SER H 2.96 18 GLY HA2 19 SER H 3.45 18 GLY HA2 20 ARG H 6.00 18 GLY HA2 21 GLN H 6.00 18 GLY HA3 19 SER H 3.45 18 GLY HA3 20 ARG H 5.34 18 GLY HA3 21 GLN H 5.34 18 GLY QA 19 SER H 3.14 18 GLY QA 20 ARG H 4.70 18 GLY QA 21 GLN H 4.50 19 SER H 19 SER HA 2.68 19 SER H 19 SER QB 3.65 19 SER H 20 ARG H 2.77 19 SER H 20 ARG QG 7.00 19 SER HA 20 ARG H 3.52 19 SER HA 21 GLN H 3.98 20 ARG H 20 ARG HA 2.80 20 ARG H 20 ARG HB2 3.17 20 ARG H 20 ARG HB3 3.17 20 ARG H 20 ARG QB 2.67 20 ARG H 20 ARG QG 3.99 20 ARG H 20 ARG QD 7.00 20 ARG H 21 GLN H 2.52 20 ARG HA 20 ARG HB2 2.63 20 ARG HA 20 ARG HB3 2.53 20 ARG HA 20 ARG QB 2.53 20 ARG HA 20 ARG QG 3.74 20 ARG HA 21 GLN H 3.21 20 ARG HA 23 ASP QB 7.00 21 GLN H 21 GLN HA 2.77 21 GLN H 21 GLN HB2 2.49 21 GLN H 21 GLN HB3 2.40 21 GLN H 21 GLN HG2 6.00 21 GLN H 21 GLN HG3 6.00 21 GLN H 22 CYS H 6.00 21 GLN HA 21 GLN HB2 2.59 21 GLN HA 21 GLN HG2 3.52 21 GLN HA 21 GLN HG3 3.52 21 GLN HA 21 GLN QG 3.23 21 GLN HA 22 CYS H 2.40 21 GLN HA 22 CYS HA 6.00 21 GLN HA 23 ASP H 5.34 21 GLN HB2 22 CYS H 6.00 21 GLN HB3 22 CYS H 6.00 21 GLN HB3 22 CYS HB2 6.00 21 GLN HB3 22 CYS HB3 6.00 21 GLN HG2 22 CYS H 3.67 21 GLN HG3 22 CYS H 3.67 21 GLN QG 22 CYS H 3.22 22 CYS H 22 CYS HA 2.40 22 CYS H 23 ASP H 2.74 22 CYS H 33 ASP QB 6.00 22 CYS H 34 GLU HA 3.36 22 CYS HA 22 CYS HB2 2.74 22 CYS HA 22 CYS HB3 2.74 22 CYS HA 22 CYS QB 2.47 22 CYS HA 23 ASP H 2.52 22 CYS HA 24 ARG H 3.02 22 CYS HA 37 CYS HB2 5.50 22 CYS HA 37 CYS HB3 5.50 22 CYS HA 37 CYS QB 5.15 22 CYS HB2 37 CYS HB2 7.25 22 CYS HB2 37 CYS HB3 7.25 22 CYS HB3 37 CYS HB2 7.25 22 CYS HB3 37 CYS HB3 7.25 22 CYS QB 23 ASP H 7.00 22 CYS QB 37 CYS HA 7.00 22 CYS QB 37 CYS QB 8.00 23 ASP H 23 ASP QB 7.00 23 ASP H 24 ARG H 2.40 23 ASP H 24 ARG HA 3.42 23 ASP H 24 ARG QG 7.00 23 ASP H 25 GLU H 3.42 23 ASP HA 24 ARG QG 7.00 23 ASP HA 25 GLU H 6.00 23 ASP HB2 24 ARG H 5.34 23 ASP HB3 24 ARG H 6.00 23 ASP QB 25 GLU H 7.00 24 ARG H 24 ARG HA 2.40 24 ARG H 24 ARG HB2 3.67 24 ARG H 24 ARG HB3 3.67 24 ARG H 24 ARG QB 3.38 24 ARG H 24 ARG QG 4.36 24 ARG H 24 ARG QD 7.00 24 ARG H 25 GLU H 2.65 24 ARG H 34 GLU QB 7.00 24 ARG HA 24 ARG HB2 2.52 24 ARG HA 24 ARG HB3 2.52 24 ARG HA 24 ARG QB 2.30 24 ARG HA 24 ARG QG 3.77 24 ARG HA 24 ARG QD 7.00 24 ARG HA 25 GLU H 2.80 24 ARG HA 34 GLU QB 6.35 24 ARG QB 25 GLU H 4.27 24 ARG QB 26 TYR HA 6.22 24 ARG QG 25 GLU H 7.00 25 GLU H 25 GLU QB 3.46 25 GLU H 25 GLU QG 4.61 25 GLU H 26 TYR H 6.00 25 GLU H 34 GLU QB 7.00 25 GLU HA 26 TYR H 2.40 25 GLU QB 26 TYR H 3.96 25 GLU QG 26 TYR H 5.82 26 TYR H 26 TYR HA 2.65 26 TYR H 26 TYR HB2 2.71 26 TYR H 26 TYR HB3 2.71 26 TYR H 27 ASP H 6.00 26 TYR HA 34 GLU QB 4.86 26 TYR HB2 31 MET HA 6.00 26 TYR HB3 31 MET HA 6.00 26 TYR QB 31 MET HA 4.69 27 ASP H 27 ASP HA 2.65 27 ASP H 27 ASP HB2 3.24 27 ASP H 27 ASP HB3 3.24 27 ASP H 27 ASP QB 2.78 27 ASP H 28 CYS H 2.40 27 ASP H 34 GLU QB 7.00 27 ASP H 34 GLU QG 7.00 27 ASP HA 27 ASP QB 2.62 27 ASP HA 28 CYS H 3.17 27 ASP HA 34 GLU QG 6.38 27 ASP QB 28 CYS H 3.78 28 CYS H 28 CYS HB2 3.39 28 CYS H 28 CYS HB3 3.39 28 CYS H 28 CYS QB 2.90 28 CYS H 29 LYS H 6.00 28 CYS H 29 LYS QE 6.38 28 CYS H 31 MET H 6.00 28 CYS H 31 MET HA 6.00 28 CYS H 33 ASP H 3.79 28 CYS H 33 ASP HB2 6.00 28 CYS H 33 ASP HB3 6.00 28 CYS HA 29 LYS H 2.40 28 CYS HA 30 ASP H 4.76 28 CYS HB2 29 LYS H 4.69 28 CYS HB2 32 SER H 3.33 28 CYS HB2 33 ASP H 3.86 28 CYS HB3 29 LYS H 4.69 28 CYS HB3 32 SER H 3.33 28 CYS HB3 33 ASP H 3.86 28 CYS QB 29 LYS H 3.95 28 CYS QB 30 ASP H 7.00 28 CYS QB 31 MET H 3.68 28 CYS QB 32 SER H 2.98 28 CYS QB 33 ASP H 3.17 29 LYS H 29 LYS HA 2.68 29 LYS H 29 LYS QB 3.43 29 LYS H 29 LYS QD 4.61 29 LYS H 30 ASP H 2.77 29 LYS H 31 MET H 6.00 29 LYS HA 29 LYS QD 5.29 29 LYS HA 29 LYS QE 7.00 29 LYS HA 30 ASP H 3.21 29 LYS HA 31 MET H 3.92 29 LYS QB 30 ASP H 3.93 29 LYS QD 30 ASP H 7.00 29 LYS QE 31 MET H 6.38 30 ASP H 30 ASP HA 2.74 30 ASP H 30 ASP HB2 2.90 30 ASP H 30 ASP HB3 2.90 30 ASP H 30 ASP QB 2.64 30 ASP H 31 MET H 2.52 30 ASP H 31 MET HA 6.00 30 ASP H 32 SER H 4.26 30 ASP HA 30 ASP HB2 2.59 30 ASP HA 30 ASP HB3 2.69 30 ASP HA 30 ASP QB 2.37 30 ASP HA 31 MET H 3.11 31 MET H 31 MET HA 2.40 31 MET H 31 MET HB2 3.92 31 MET H 31 MET HB3 3.92 31 MET H 31 MET QB 3.68 31 MET H 31 MET QG 5.54 31 MET H 32 SER H 2.90 31 MET H 33 ASP H 6.00 31 MET H 34 GLU QG 7.00 31 MET HA 32 SER H 3.39 31 MET HA 33 ASP H 3.64 31 MET HA 34 GLU H 6.00 31 MET HB2 32 SER H 6.00 31 MET HB3 32 SER H 6.00 32 SER H 32 SER HA 2.80 32 SER H 32 SER HB2 3.76 32 SER H 32 SER HB3 3.76 32 SER H 32 SER QB 3.11 32 SER H 33 ASP H 3.08 32 SER H 35 VAL QG2 8.40 32 SER H 35 VAL QG1 0.00 32 SER HA 33 ASP H 3.39 32 SER HA 34 GLU H 3.30 32 SER HB2 35 VAL QG1 9.65 32 SER HB2 35 VAL QG2 9.65 32 SER HB3 35 VAL QG1 9.65 32 SER HB3 35 VAL QG2 9.65 32 SER QB 35 VAL QG2 8.04 32 SER QB 35 VAL QG1 0.00 33 ASP H 33 ASP HB2 3.39 33 ASP H 33 ASP HB3 3.39 33 ASP H 33 ASP QB 2.94 33 ASP H 34 GLU H 2.43 33 ASP H 34 GLU QB 7.00 33 ASP H 34 GLU QG 6.38 33 ASP H 35 VAL H 6.00 33 ASP H 35 VAL QG2 8.40 33 ASP H 35 VAL QG1 0.00 33 ASP HA 33 ASP HB2 2.40 33 ASP HA 33 ASP HB3 2.40 33 ASP HA 34 GLU H 3.30 33 ASP HA 35 VAL H 6.00 33 ASP HB2 34 GLU H 6.00 33 ASP HB3 34 GLU H 5.34 34 GLU H 34 GLU HB2 3.24 34 GLU H 34 GLU HB3 3.24 34 GLU H 34 GLU QB 2.73 34 GLU H 34 GLU QG 4.30 34 GLU H 35 VAL H 2.49 34 GLU H 35 VAL QG2 6.51 34 GLU H 35 VAL QG1 0.00 34 GLU HA 34 GLU HB2 2.96 34 GLU HA 34 GLU HB3 2.96 34 GLU HA 34 GLU QB 2.61 34 GLU HA 35 VAL H 2.80 34 GLU HA 35 VAL QG2 8.40 34 GLU HA 35 VAL QG1 0.00 34 GLU QB 35 VAL H 7.00 35 VAL H 35 VAL HA 2.65 35 VAL H 35 VAL HB 2.40 35 VAL H 35 VAL QG2 3.97 35 VAL H 35 VAL QG1 0.00 35 VAL H 36 GLY H 4.17 35 VAL HA 35 VAL HB 2.55 35 VAL HA 35 VAL QG1 3.46 35 VAL HA 35 VAL QG2 3.46 35 VAL HA 36 GLY H 2.40 35 VAL HA 37 CYS H 3.45 35 VAL HB 36 GLY H 3.67 35 VAL QG1 36 GLY H 5.38 35 VAL QG2 36 GLY H 5.38 35 VAL QG2 36 GLY H 4.35 35 VAL QG1 36 GLY H 0.00 35 VAL QG1 36 GLY QA 7.67 35 VAL QG2 36 GLY QA 0.00 35 VAL QG2 37 CYS H 8.40 35 VAL QG1 37 CYS H 0.00 36 GLY H 36 GLY HA2 2.65 36 GLY H 36 GLY HA3 2.65 36 GLY H 36 GLY QA 2.37 36 GLY H 37 CYS H 2.59 36 GLY HA2 37 CYS H 3.21 36 GLY HA3 37 CYS H 3.21 36 GLY QA 37 CYS H 2.93 36 GLY QA 38 VAL H 7.00 37 CYS H 37 CYS HA 2.62 37 CYS H 37 CYS HB2 3.02 37 CYS H 37 CYS HB3 3.02 37 CYS H 37 CYS QB 2.58 37 CYS H 38 VAL H 3.33 37 CYS HA 37 CYS HB2 2.68 37 CYS HA 37 CYS HB3 2.68 37 CYS HA 37 CYS QB 2.40 37 CYS HA 38 VAL H 3.61 37 CYS HA 38 VAL QQG 8.40 37 CYS HB2 38 VAL H 3.52 37 CYS HB2 39 ASN H 5.34 37 CYS HB3 38 VAL H 3.52 37 CYS HB3 39 ASN H 5.34 37 CYS QB 38 VAL H 3.12 38 VAL H 38 VAL HA 2.90 38 VAL H 38 VAL HB 2.71 38 VAL H 39 ASN H 2.93 38 VAL HA 39 ASN H 2.52 38 VAL HB 39 ASN H 4.54 38 VAL QQG 39 ASN H 6.72 39 ASN H 39 ASN QB 7.00
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