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 |
|
|
436310 |
2k10   |
15665 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ILE HB 3 LEU H 2.40 3 LEU H 3 LEU HB2 3.39 3 LEU H 3 LEU HB3 2.83 4 SER H 4 SER HA 2.93 4 SER H 4 SER HB2 2.40 4 SER HA 5 SER H 3.76 5 SER HA 6 PHE H 3.30 6 PHE H 6 PHE HA 2.83 3 LEU HA 6 PHE H 3.52 4 SER HA 6 PHE H 4.17 5 SER HB3 6 PHE H 2.71 6 PHE H 6 PHE QB 3.28 5 SER H 6 PHE H 2.46 7 LYS H 7 LYS HA 3.21 6 PHE QB 7 LYS H 3.28 7 LYS H 7 LYS QB 3.28 6 PHE H 7 LYS H 2.86 5 SER HA 7 LYS H 4.54 4 SER HA 7 LYS H 4.51 7 LYS HA 8 GLY H 3.27 8 GLY H 8 GLY QA 3.28 7 LYS QB 8 GLY H 3.28 9 VAL H 9 VAL HA 3.73 9 VAL H 9 VAL HB 2.80 7 LYS HA 9 VAL H 4.38 6 PHE HA 9 VAL H 3.67 5 SER HA 9 VAL H 5.07 8 GLY H 9 VAL H 2.40 6 PHE HA 8 GLY H 4.35 5 SER HA 8 GLY H 4.20 9 VAL HB 10 ALA H 3.14 10 ALA HA 11 LYS H 3.14 11 LYS H 11 LYS HA 2.99 9 VAL HA 11 LYS H 3.95 11 LYS H 11 LYS QB 3.28 11 LYS QB 12 GLY H 3.28 13 VAL H 13 VAL HA 2.77 12 GLY H 13 VAL HA 4.38 12 GLY H 13 VAL HB 3.64 29 ILE HB 31 GLY H 5.50 10 ALA HA 12 GLY H 3.05 11 LYS HA 12 GLY H 3.14 15 LYS H 15 LYS HA 3.67 14 ALA HA 15 LYS H 3.89 12 GLY QA 15 LYS H 6.10 13 VAL HA 15 LYS H 4.48 15 LYS H 16 ASP HB2 4.76 15 LYS H 15 LYS QB 3.28 9 VAL H 10 ALA H 2.40 7 LYS H 8 GLY H 2.55 14 ALA H 15 LYS H 3.02 12 GLY H 13 VAL H 2.40 10 ALA H 11 LYS H 2.40 15 LYS HA 16 ASP H 3.14 16 ASP H 16 ASP HA 2.80 13 VAL HA 16 ASP H 3.42 16 ASP H 16 ASP HB2 2.40 15 LYS QB 16 ASP H 3.28 15 LYS H 16 ASP H 2.40 16 ASP HB3 17 LEU H 2.40 16 ASP HB2 17 LEU H 3.70 16 ASP HA 17 LEU H 3.61 17 LEU H 17 LEU HB2 3.61 17 LEU HB2 18 ALA H 3.36 17 LEU H 17 LEU HB3 2.40 17 LEU HB3 18 ALA H 3.42 16 ASP H 17 LEU H 2.40 18 ALA H 18 ALA HA 3.05 17 LEU HA 18 ALA H 3.39 20 LYS H 20 LYS HA 2.74 17 LEU HA 20 LYS H 3.73 18 ALA HA 20 LYS H 4.60 20 LYS H 20 LYS HB2 2.93 20 LYS H 20 LYS HB3 3.52 20 LYS HB2 21 LEU H 3.08 20 LYS HB3 21 LEU H 2.40 21 LEU H 21 LEU HB2 2.77 21 LEU HB3 22 LEU H 4.54 21 LEU HB2 22 LEU H 3.24 22 LEU H 22 LEU HA 3.79 21 LEU HA 22 LEU H 5.50 20 LYS HA 22 LEU H 4.17 18 ALA HA 22 LEU H 4.29 22 LEU H 22 LEU HB3 3.67 20 LYS HA 21 LEU H 4.14 2 ILE H 2 ILE HA 3.17 1 GLY HA3 2 ILE H 2.40 20 LYS HA 23 GLU H 4.01 23 GLU H 23 GLU HB2 2.80 23 GLU H 23 GLU HB3 2.65 20 LYS HB3 23 GLU H 4.66 22 LEU HB2 23 GLU H 3.52 22 LEU HB3 23 GLU H 4.29 24 THR H 24 THR HA 2.90 23 GLU HB3 24 THR H 2.40 23 GLU HB2 24 THR H 3.89 20 LYS HA 24 THR H 5.41 25 LEU H 25 LEU HA 2.90 24 THR HA 25 LEU H 3.24 22 LEU HA 25 LEU H 3.76 25 LEU H 25 LEU HB3 2.40 25 LEU H 25 LEU HB2 3.39 25 LEU HB3 26 LYS H 4.45 25 LEU HB2 26 LYS H 2.40 26 LYS H 26 LYS HA 2.86 25 LEU HA 26 LYS H 3.33 22 LEU HA 26 LYS H 4.14 24 THR HA 26 LYS H 5.50 26 LYS H 26 LYS QB 3.28 26 LYS QB 27 CYS H 3.28 26 LYS HA 27 CYS H 3.42 27 CYS H 27 CYS HB2 2.40 27 CYS H 27 CYS HB3 3.89 27 CYS HB3 28 LYS H 2.40 27 CYS HB2 28 LYS H 5.04 28 LYS H 28 LYS HB2 2.40 28 LYS H 28 LYS HB3 3.64 28 LYS HB3 29 ILE H 3.11 29 ILE H 29 ILE HA 3.14 25 LEU HA 29 ILE H 4.88 28 LYS HA 29 ILE H 4.51 28 LYS HB2 29 ILE H 3.14 29 ILE H 29 ILE HB 2.40 30 THR H 30 THR HA 3.39 30 THR H 30 THR HB 2.55 29 ILE HB 30 THR H 2.40 29 ILE HA 30 THR H 3.76 26 LYS HA 30 THR H 4.11 31 GLY H 31 GLY HA3 2.83 30 THR HB 31 GLY H 4.14 30 THR HA 31 GLY H 3.61 28 LYS HA 31 GLY H 5.50 32 CYS H 32 CYS HA 2.68 31 GLY HA3 32 CYS H 3.36 21 LEU H 22 LEU H 2.86 17 LEU H 18 ALA H 2.43 26 LYS H 27 CYS H 2.99 22 LEU H 23 GLU H 2.40 2 ILE H 3 LEU H 2.40 20 LYS H 21 LEU H 2.77 18 ALA H 19 GLY H 2.40 24 THR H 25 LEU H 3.89 28 LYS H 29 ILE H 3.24 31 GLY H 32 CYS H 2.40 19 GLY H 20 LYS H 2.40 7 LYS H 9 VAL H 4.66 8 GLY H 10 ALA H 3.45 30 THR H 32 CYS H 5.50 28 LYS H 30 THR H 4.29 27 CYS H 29 ILE H 4.48 18 ALA H 20 LYS H 3.58 20 LYS H 22 LEU H 4.38 15 LYS H 17 LEU H 3.70 22 LEU H 24 THR H 5.31 6 PHE H 8 GLY H 5.50 20 LYS HB3 22 LEU H 5.50 26 LYS QB 28 LYS H 3.28 26 LYS HA 28 LYS H 4.97 5 SER HB2 6 PHE H 3.21 5 SER H 5 SER HB3 3.08 27 CYS HA 31 GLY H 2.74 16 ASP HA 20 LYS H 4.11 2 ILE HA 3 LEU H 3.73 6 PHE QB 10 ALA H 4.58 3 LEU HB3 4 SER H 3.83 3 LEU HB2 4 SER H 3.86 24 THR H 26 LYS H 4.76 14 ALA H 17 LEU H 4.54 21 LEU H 23 GLU H 5.50 25 LEU HA 28 LYS H 3.45 27 CYS HA 27 CYS HB2 3.24 32 CYS HA 32 CYS HB3 2.40 32 CYS HA 32 CYS HB2 2.49 5 SER HA 5 SER HB2 3.73 31 GLY HA3 31 GLY HA2 2.40 4 SER HA 4 SER HB2 2.40 3 LEU HA 6 PHE QB 3.28 6 PHE QB 7 LYS HA 3.75 13 VAL HA 16 ASP HB2 2.59 13 VAL HA 16 ASP HB3 2.40 13 VAL HA 13 VAL HB 2.40 29 ILE HA 29 ILE HB 3.30 26 LYS HA 29 ILE HB 3.21 3 LEU HA 3 LEU HB2 2.40 4 SER HA 7 LYS QB 3.28 15 LYS QB 16 ASP HA 3.50 20 LYS HA 23 GLU HB2 2.43 20 LYS HA 23 GLU HB3 3.52 23 GLU HA 23 GLU HB2 2.40 23 GLU HA 23 GLU HB3 2.93 28 LYS HA 28 LYS HB2 2.96 28 LYS HA 28 LYS HB3 2.40 20 LYS HA 20 LYS HB3 3.21 10 ALA HA 13 VAL HB 2.40 25 LEU HA 28 LYS HB2 2.40 25 LEU HA 28 LYS HB3 3.39 15 LYS HA 15 LYS QB 3.28 11 LYS HA 11 LYS QB 3.87 22 LEU HA 25 LEU HB2 5.50 17 LEU HA 17 LEU HB2 2.43 17 LEU HA 17 LEU HB3 3.45 26 LYS HA 26 LYS QB 4.15 23 GLU HA 26 LYS QB 3.62 2 ILE HA 5 SER HB2 3.30 2 ILE HA 5 SER HB3 3.83 17 LEU HA 20 LYS HB2 2.40 8 GLY H 11 LYS H 5.50 8 GLY QA 11 LYS H 5.36 9 VAL H 11 LYS H 2.71 9 VAL HB 11 LYS H 5.50 18 ALA HA 19 GLY H 3.58 23 GLU H 23 GLU HA 2.86 14 ALA H 15 LYS QB 5.17 2 ILE HA 5 SER H 4.72 6 PHE QB 9 VAL H 4.18 27 CYS HB2 28 LYS HA 5.50 27 CYS HB3 28 LYS HA 5.50 16 ASP HB2 17 LEU HA 4.85 20 LYS HA 22 LEU HB3 5.50 4 SER HA 8 GLY H 5.50 6 PHE QB 8 GLY H 4.15 13 VAL HB 15 LYS H 5.50 7 LYS QB 9 VAL H 6.38 23 GLU HA 26 LYS H 4.91 24 THR HA 28 LYS H 5.31 22 LEU HB2 26 LYS H 2.40 7 LYS HA 7 LYS QB 3.81 18 ALA HA 21 LEU HB2 4.66 30 THR H 31 GLY HA2 4.82 15 LYS H 16 ASP HA 5.50 5 SER H 6 PHE QB 3.59 15 LYS H 16 ASP HB3 4.82 8 GLY H 9 VAL HB 5.50 5 SER HA 6 PHE QB 5.79 25 LEU HB2 26 LYS HA 3.27 22 LEU H 23 GLU HB2 5.50 29 ILE H 30 THR H 3.55 30 THR HA 32 CYS H 5.16 22 LEU H 23 GLU HB3 5.50 17 LEU HB2 20 LYS H 4.88 21 LEU HA 21 LEU HB3 4.11 27 CYS HA 30 THR HB 4.04 1 GLY HA2 2 ILE H 2.40 16 ASP HA 18 ALA H 4.04 15 LYS QB 18 ALA H 4.55 13 VAL H 16 ASP HB2 4.51 10 ALA H 10 ALA HA 3.83 31 GLY H 31 GLY HA2 2.40 27 CYS H 27 CYS HA 2.93 27 CYS HA 28 LYS H 4.88 27 CYS HA 32 CYS H 2.40 31 GLY HA2 32 CYS H 2.40 27 CYS HA 30 THR H 3.95 6 PHE HA 10 ALA H 3.36 3 LEU HA 7 LYS H 3.83 6 PHE HA 7 LYS H 3.58 16 ASP HA 19 GLY H 3.33 5 SER H 5 SER HA 2.71 3 LEU H 3 LEU HA 2.86 3 LEU HA 4 SER H 3.61 21 LEU H 21 LEU HA 3.02 28 LYS H 28 LYS HA 3.30 27 CYS H 28 LYS HA 5.00 17 LEU H 17 LEU HA 3.02 23 GLU HA 27 CYS H 2.68 13 VAL HA 17 LEU H 2.77 32 CYS H 32 CYS HB2 3.95 32 CYS H 32 CYS HB3 2.40 22 LEU H 22 LEU HB2 2.65 2 ILE H 2 ILE HB 3.11 21 LEU H 21 LEU HB3 3.76 16 ASP H 16 ASP HB3 3.05 9 VAL HA 10 ALA H 3.89 12 GLY H 12 GLY QA 3.28 12 GLY QA 13 VAL H 3.28 30 THR H 31 GLY H 2.40 30 THR HA 30 THR HB 2.40 13 VAL HA 16 ASP HA 5.50 27 CYS HA 27 CYS HB3 2.93 6 PHE HA 6 PHE QB 3.28 5 SER HA 5 SER HB3 2.40 4 SER HA 4 SER HB3 2.40 16 ASP HB3 17 LEU HA 5.38 15 LYS H 18 ALA H 5.50 8 GLY QA 11 LYS QB 6.51 27 CYS HA 29 ILE H 5.31 25 LEU H 26 LYS H 2.74 27 CYS H 28 LYS H 3.89 23 GLU H 24 THR H 2.59 23 GLU H 25 LEU H 5.31 16 ASP HA 16 ASP HB2 2.40 16 ASP HA 16 ASP HB3 2.99 24 THR HA 25 LEU HB3 4.66 3 LEU HA 3 LEU HB3 2.68 28 LYS HA 32 CYS H 5.25 28 LYS HA 30 THR H 5.22 6 PHE HA 9 VAL HB 2.74 13 VAL H 13 VAL HB 2.40 19 GLY H 19 GLY HA2 2.99 19 GLY H 19 GLY HA3 2.40 19 GLY HA2 20 LYS H 3.48 19 GLY HA3 20 LYS H 2.40 19 GLY HA3 23 GLU H 4.17 19 GLY HA3 28 LYS H 5.50 19 GLY HA3 25 LEU H 4.11 19 GLY HA3 27 CYS H 4.04 19 GLY HA3 26 LYS H 4.88 19 GLY HA3 22 LEU H 5.50 19 GLY HA3 21 LEU H 5.50 19 GLY HA2 21 LEU H 4.45 19 GLY HA2 22 LEU H 3.33 19 GLY HA3 23 GLU HB2 4.11 19 GLY HA3 23 GLU HB3 2.40 19 GLY HA3 22 LEU HB2 2.99 19 GLY HA3 22 LEU HB3 4.23 7 LYS H 7 LYS QD 4.15 7 LYS H 7 LYS HG3 2.40 7 LYS HG2 8 GLY H 2.52 7 LYS H 7 LYS HG2 3.58 11 LYS H 11 LYS QD 3.31 11 LYS H 11 LYS HG3 2.43 11 LYS QD 12 GLY H 3.96 11 LYS HG3 12 GLY H 4.76 11 LYS H 11 LYS HG2 3.30 11 LYS HG2 12 GLY H 4.63 15 LYS H 15 LYS QG 3.53 15 LYS H 15 LYS QD 4.46 15 LYS QG 16 ASP H 4.21 20 LYS H 20 LYS HD3 2.65 20 LYS H 20 LYS HG2 2.77 20 LYS H 20 LYS HG3 3.79 20 LYS H 20 LYS HD2 5.50 20 LYS HD2 21 LEU H 3.42 21 LEU H 21 LEU HG 2.40 21 LEU HG 22 LEU H 5.50 22 LEU H 22 LEU HG 4.11 2 ILE H 2 ILE HG13 2.40 2 ILE H 2 ILE HG12 2.43 23 GLU H 23 GLU HG2 3.45 23 GLU H 23 GLU HG3 5.50 22 LEU HG 23 GLU H 5.50 23 GLU HG3 24 THR H 4.94 23 GLU HG2 24 THR H 5.34 25 LEU H 25 LEU HG 2.40 25 LEU HG 26 LYS H 2.40 26 LYS H 26 LYS QD 3.28 26 LYS H 26 LYS QG 3.38 28 LYS H 28 LYS HD3 3.17 28 LYS H 28 LYS HD2 3.08 29 ILE H 29 ILE HG12 2.40 29 ILE H 29 ILE HG13 3.95 29 ILE HG12 30 THR H 5.47 29 ILE HG13 30 THR H 5.50 6 PHE HA 6 PHE QD 4.53 29 ILE HA 29 ILE HG13 2.40 26 LYS HA 29 ILE HG13 5.50 29 ILE HA 29 ILE HG12 2.46 26 LYS HA 29 ILE HG12 3.76 4 SER HA 7 LYS QD 5.64 23 GLU HA 23 GLU HG2 2.40 20 LYS HA 23 GLU HG2 5.50 20 LYS HA 23 GLU HG3 5.50 20 LYS HA 20 LYS HD3 2.40 20 LYS HA 20 LYS HG2 2.99 20 LYS HA 20 LYS HG3 3.24 26 LYS HA 26 LYS QG 3.28 26 LYS HA 26 LYS QD 4.31 6 PHE QB 9 VAL HB 4.58 29 ILE HB 29 ILE HG13 2.40 29 ILE HG13 29 ILE HG12 2.65 26 LYS QB 26 LYS QG 5.00 7 LYS QB 7 LYS HG3 4.58 11 LYS QB 11 LYS HG3 4.77 26 LYS QB 26 LYS QD 5.84 15 LYS QB 15 LYS QG 5.90 22 LEU HB2 22 LEU HG 2.40 17 LEU HB3 17 LEU HB2 2.40 25 LEU HB2 25 LEU HG 2.40 29 ILE HB 29 ILE HG12 3.86 15 LYS QB 15 LYS QD 5.31 21 LEU HB2 21 LEU HG 4.88 7 LYS HG3 7 LYS HG2 3.11 26 LYS QG 26 LYS QD 4.57 25 LEU HB2 26 LYS QB 4.64 32 CYS HB3 32 CYS HB2 2.40 27 CYS HB3 27 CYS HB2 2.40 16 ASP HB3 16 ASP HB2 2.40 23 GLU HB3 26 LYS QG 5.83 23 GLU HB3 23 GLU HB2 2.40 23 GLU HB3 26 LYS QB 6.38 23 GLU HB3 23 GLU HG3 2.90 23 GLU HB3 23 GLU HG2 2.40 6 PHE QB 7 LYS QB 6.52 28 LYS HB3 28 LYS HB2 3.52 27 CYS HB3 32 CYS H 2.99 3 LEU HA 6 PHE QD 5.06 6 PHE QD 7 LYS HA 6.02 6 PHE QB 6 PHE QD 5.41 6 PHE QB 6 PHE QE 7.12 23 GLU HB2 26 LYS QB 6.38 23 GLU HA 23 GLU HG3 3.95 28 LYS HB2 28 LYS QG 4.06 7 LYS QD 11 LYS H 4.71 2 ILE HB 2 ILE HG13 2.40 26 LYS QG 27 CYS H 6.38 6 PHE H 6 PHE QD 5.64 6 PHE QD 7 LYS H 6.02 4 SER H 6 PHE QD 7.16 7 LYS HG3 8 GLY H 5.50 25 LEU HA 25 LEU HG 3.61 15 LYS HA 15 LYS QG 6.38 22 LEU HA 22 LEU HG 3.39 23 GLU HG2 26 LYS QB 4.89 23 GLU HG3 26 LYS QB 4.80 4 SER HA 7 LYS HG3 5.50 22 LEU HA 25 LEU HG 3.36 27 CYS HB2 32 CYS H 4.29 28 LYS H 28 LYS QG 3.41 28 LYS QG 29 ILE H 3.72 26 LYS QG 27 CYS HB2 4.12 6 PHE QB 7 LYS HG2 6.38 3 LEU HB3 6 PHE QB 6.16 3 LEU HB2 6 PHE QB 6.38 23 GLU HB2 23 GLU HG3 2.40 23 GLU HB2 23 GLU HG2 2.40 19 GLY HA3 27 CYS HB2 3.14 19 GLY HA3 27 CYS HB3 3.02 19 GLY HA3 22 LEU HG 3.52 4 SER HA 7 LYS HG2 5.50 6 PHE QD 9 VAL HB 6.33 3 LEU H 3 LEU QD1 3.54 9 VAL H 10 ALA QB 5.37 9 VAL H 9 VAL QG2 3.42 10 ALA H 10 ALA QB 3.42 9 VAL QG2 10 ALA H 3.42 9 VAL H 9 VAL QG1 3.42 10 ALA QB 11 LYS H 3.42 11 LYS H 13 VAL QG1 6.52 10 ALA QB 12 GLY H 3.42 13 VAL H 13 VAL QG1 3.42 14 ALA H 14 ALA QB 3.42 13 VAL H 13 VAL QG2 3.54 13 VAL QG2 14 ALA H 3.42 14 ALA QB 15 LYS H 3.42 14 ALA QB 16 ASP H 3.42 17 LEU H 17 LEU QD1 4.38 17 LEU H 17 LEU QD2 4.16 18 ALA H 18 ALA QB 3.42 18 ALA QB 19 GLY H 3.42 21 LEU H 21 LEU QQD 4.50 21 LEU QQD 22 LEU H 4.56 22 LEU H 22 LEU QQD 7.60 24 THR H 24 THR QG2 3.42 22 LEU QQD 23 GLU H 6.02 24 THR QG2 25 LEU H 3.42 25 LEU H 25 LEU QD1 6.18 25 LEU H 25 LEU QD2 6.36 25 LEU QD2 26 LYS H 4.10 21 LEU QQD 26 LYS H 6.29 29 ILE H 29 ILE QG2 3.42 29 ILE H 29 ILE QD1 3.42 29 ILE QD1 30 THR H 3.73 29 ILE QG2 30 THR H 3.57 30 THR QG2 31 GLY H 3.79 25 LEU QD1 27 CYS H 6.52 17 LEU QD2 18 ALA H 6.52 10 ALA QB 13 VAL H 3.42 3 LEU QD1 4 SER H 5.03 13 VAL QG1 16 ASP H 4.35 13 VAL HA 13 VAL QG1 3.42 13 VAL HA 13 VAL QG2 3.42 26 LYS HA 29 ILE QD1 3.42 26 LYS HA 29 ILE QG2 3.42 29 ILE HA 29 ILE QD1 3.45 29 ILE HA 29 ILE QG2 3.42 29 ILE QG2 30 THR HA 3.42 24 THR HA 25 LEU QD1 4.66 3 LEU HA 3 LEU QD1 3.42 24 THR HA 24 THR QG2 3.42 30 THR QG2 30 THR HB 3.42 21 LEU HA 24 THR QG2 5.40 17 LEU HA 18 ALA QB 5.56 18 ALA QB 18 ALA HA 3.42 15 LYS HA 18 ALA QB 3.42 14 ALA QB 14 ALA HA 6.52 10 ALA QB 10 ALA HA 3.42 17 LEU HA 17 LEU QD2 3.85 25 LEU HA 25 LEU QD2 3.42 25 LEU HA 25 LEU QD1 3.42 22 LEU HA 25 LEU QD1 4.88 10 ALA HA 13 VAL QG2 3.42 6 PHE QB 9 VAL QG1 6.66 3 LEU QD1 6 PHE QB 4.73 13 VAL QG2 16 ASP HB2 3.42 13 VAL QG1 16 ASP HB2 3.51 13 VAL QG2 16 ASP HB3 3.73 13 VAL QG1 16 ASP HB3 3.73 13 VAL QG1 13 VAL HB 3.42 13 VAL QG2 13 VAL HB 3.42 9 VAL QG2 9 VAL HB 3.42 9 VAL QG1 9 VAL HB 3.42 29 ILE QG2 29 ILE HB 3.42 29 ILE HB 29 ILE QD1 3.42 25 LEU QD2 28 LYS HB2 5.68 25 LEU QD1 28 LYS HB2 5.78 25 LEU QD1 28 LYS HB3 3.51 25 LEU QD2 28 LYS HB3 3.45 17 LEU QD2 20 LYS HB3 5.50 22 LEU HB2 22 LEU QQD 7.26 2 ILE QG2 2 ILE HB 3.42 22 LEU HB3 25 LEU QD1 3.42 25 LEU HB2 25 LEU QD2 3.42 21 LEU HB2 21 LEU QQD 4.50 24 THR QG2 27 CYS HB2 4.81 29 ILE QG2 29 ILE HG12 3.42 25 LEU HB3 25 LEU QD1 3.42 25 LEU QD2 25 LEU HG 3.42 22 LEU QQD 22 LEU HG 4.99 13 VAL HB 14 ALA QB 4.91 9 VAL HB 10 ALA QB 5.84 24 THR QG2 27 CYS HB3 5.53 3 LEU QD2 4 SER H 5.19 3 LEU H 3 LEU QD2 3.57 29 ILE H 30 THR QG2 6.52 25 LEU QD1 26 LYS QB 4.36 14 ALA QB 15 LYS QB 7.06 9 VAL HA 9 VAL QG2 4.88 6 PHE QE 10 ALA QB 8.56 6 PHE QD 9 VAL QG1 6.85 6 PHE QD 9 VAL QG2 7.75 2 ILE QG2 3 LEU HB3 3.64 29 ILE QG2 29 ILE HG13 3.42 29 ILE QD1 29 ILE HG13 3.64 2 ILE QG2 2 ILE HG13 3.42 3 LEU QD2 6 PHE QB 5.07 6 PHE H 9 VAL QG1 6.52 13 VAL HA 14 ALA QB 5.65 23 GLU H 24 THR QG2 6.52 9 VAL QG2 12 GLY H 5.15 26 LYS HA 30 THR QG2 3.42 29 ILE QG2 30 THR QG2 4.78 2 ILE H 2 ILE QD1 6.27 8 GLY H 10 ALA QB 6.52 8 GLY H 9 VAL QG1 6.52 12 GLY H 13 VAL QG1 5.90 5 SER HA 9 VAL QG1 6.52 3 LEU HA 3 LEU QD2 3.42 5 SER HB2 9 VAL QG1 6.52 29 ILE HA 30 THR QG2 5.81 26 LYS QB 30 THR QG2 7.40 24 THR QG2 28 LYS HB2 3.57 20 LYS HA 24 THR QG2 6.52 30 THR H 30 THR QG2 3.42 2 ILE H 2 ILE QG2 3.45 2 ILE QD1 3 LEU H 5.81 13 VAL QG2 16 ASP H 3.82 9 VAL QG1 10 ALA H 3.48 16 ASP HA 18 ALA QB 3.82 30 THR HA 30 THR QG2 3.42 6 PHE HA 9 VAL QG2 4.66 29 ILE QG2 30 THR HB 4.19 6 PHE HA 9 VAL QG1 3.42 9 VAL HA 9 VAL QG1 3.42 29 ILE HB 30 THR QG2 5.12 6 PHE QD 10 ALA QB 8.65 6 PHE QE 9 VAL QG2 8.65 20 LYS HA 21 LEU QQD 6.23 25 LEU QD2 28 LYS HA 5.99 25 LEU QD1 26 LYS HA 3.42 2 ILE HA 2 ILE QG2 3.42 25 LEU QD2 28 LYS HD2 3.42 24 THR QG2 25 LEU HA 4.26 10 ALA QB 13 VAL HA 4.29 6 PHE HA 10 ALA QB 6.52 24 THR HA 25 LEU QD2 6.52 3 LEU QD1 5 SER HB3 6.21 10 ALA HA 13 VAL QG1 4.32 18 ALA QB 19 GLY HA3 4.26 19 GLY HA3 22 LEU QQD 5.30
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