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 | other_prop |
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458812 |
2knx   |
16482 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
42 ALA HA 42 ALA H 1.94 42 ALA H 40 SER QB 2.00 39 GLU QB 38 ASP H 1.97 38 ASP QB 38 ASP H 1.76 33 CYS QB 38 ASP H 1.73 36 GLY QA 38 ASP H 1.91 12 PHE QB 12 PHE H 1.89 11 SER HA 12 PHE H 1.81 12 PHE H 12 PHE HA 1.99 22 PRO HA 12 PHE H 2.00 29 GLY QA 29 GLY H 1.65 28 ASP QB 29 GLY H 1.98 26 LEU H 21 VAL QG2 1.92 26 LEU H 25 TRP QB 1.95 26 LEU QB 26 LEU H 1.64 25 TRP HE1 5 LYS QG 2.00 25 TRP HE1 5 LYS QB 2.00 25 TRP HE1 25 TRP HH2 1.98 14 CYS QB 14 CYS H 2.00 14 CYS H 13 SER HA 1.96 34 ALA QB 35 ASP H 1.71 33 CYS QB 35 ASP H 1.78 35 ASP QB 35 ASP H 1.75 35 ASP H 36 GLY QA 1.94 35 ASP H 35 ASP HA 1.78 34 ALA HA 35 ASP H 1.88 10 SER QB 11 SER H 1.89 11 SER H 9 PRO HA 1.97 11 SER QB 11 SER H 1.72 31 LYS QG 32 ASP H 1.90 31 LYS QB 32 ASP H 1.85 39 GLU QG 32 ASP H 1.86 32 ASP QB 32 ASP H 1.73 36 GLY QA 32 ASP H 1.95 33 CYS QB 32 ASP H 1.94 33 CYS HA 32 ASP H 1.99 31 LYS QD 32 ASP H 2.00 21 VAL QG1 32 ASP H 2.00 32 ASP H 21 VAL QG2 2.00 43 ALA QB 40 SER H 1.71 39 GLU QB 40 SER H 1.85 45 CYS QB 40 SER H 1.92 39 GLU QG 40 SER H 1.98 38 ASP QB 40 SER H 2.00 40 SER H 39 GLU HA 1.79 37 ALA HA 40 SER H 1.81 40 SER HA 40 SER H 1.69 40 SER QB 40 SER H 1.59 39 GLU H 31 LYS HG2 2.00 31 LYS HG3 39 GLU H 0.00 39 GLU H 33 CYS HB2 1.98 33 CYS HB3 39 GLU H 0.00 39 GLU QB 39 GLU H 1.62 39 GLU QG 39 GLU H 1.75 38 ASP QB 39 GLU H 1.93 36 GLY QA 39 GLU H 1.89 39 GLU H 39 GLU HA 1.78 37 ALA HA 39 GLU H 1.89 31 LYS HA 39 GLU H 1.94 40 SER QB 39 GLU H 1.88 33 CYS H 37 ALA QB 1.98 33 CYS H 31 LYS QG 2.00 33 CYS H 31 LYS QB 1.91 33 CYS H 39 GLU HG2 1.99 39 GLU HG3 33 CYS H 0.00 33 CYS QB 33 CYS H 1.55 38 ASP QB 33 CYS H 1.90 33 CYS H 32 ASP HB2 1.77 32 ASP HB3 33 CYS H 0.00 33 CYS H 36 GLY QA 1.86 41 ILE QG2 45 CYS H 1.99 45 CYS QB 45 CYS H 1.57 41 ILE HB 45 CYS H 2.00 44 GLY QA 45 CYS H 1.72 45 CYS H 45 CYS HA 1.74 41 ILE QD1 44 GLY H 2.00 45 CYS QB 44 GLY H 1.91 44 GLY QA 44 GLY H 1.48 43 ALA HA 44 GLY H 1.78 42 ALA HA 44 GLY H 1.86 41 ILE HA 44 GLY H 1.77 45 CYS QB 43 ALA H 1.97 41 ILE HB 43 ALA H 2.00 44 GLY QA 43 ALA H 1.88 42 ALA HA 43 ALA H 1.83 41 ILE HA 43 ALA H 1.88 40 SER QB 43 ALA H 1.94 39 GLU QG 30 ASP H 1.96 30 ASP QB 30 ASP H 1.60 29 GLY QA 30 ASP H 1.68 47 TYR H 47 TYR QB 1.96 46 LEU HA 47 TYR H 1.97 34 ALA QB 36 GLY H 1.93 37 ALA QB 36 GLY H 1.94 31 LYS QG 36 GLY H 1.87 31 LYS QD 36 GLY H 1.83 31 LYS QB 36 GLY H 1.83 36 GLY H 33 CYS QB 1.70 36 GLY H 35 ASP QB 1.91 36 GLY QA 36 GLY H 1.49 36 GLY H 35 ASP HA 1.80 36 GLY H 31 LYS HA 1.97 34 ALA HA 36 GLY H 1.88 26 LEU QD2 27 CYS H 1.98 26 LEU HG 27 CYS H 1.96 39 GLU QB 27 CYS H 2.00 27 CYS QB 27 CYS H 1.78 38 ASP QB 27 CYS H 1.76 50 THR H 49 SER HA 1.84 50 THR H 49 SER QB 1.99 50 THR H 48 ASN QB 2.00 50 THR H 50 THR HA 2.00 41 ILE HB 41 ILE H 1.94 41 ILE H 40 SER HA 1.97 40 SER HB2 41 ILE H 1.93 41 ILE H 40 SER HB3 0.00 41 ILE QG2 41 ILE H 1.99 41 ILE QG1 41 ILE H 2.00 27 CYS QB 28 ASP H 1.86 28 ASP QB 28 ASP H 1.78 28 ASP H 38 ASP QB 2.00 29 GLY QA 28 ASP H 1.85 28 ASP H 28 ASP HA 1.81 23 GLU QB 23 GLU H 1.69 22 PRO HB2 23 GLU H 1.97 23 GLU H 22 PRO HB3 0.00 11 SER QB 23 GLU H 1.95 13 SER H 12 PHE QB 1.99 13 SER H 12 PHE HA 1.62 13 SER QB 13 SER H 1.58 46 LEU HG 46 LEU H 1.92 45 CYS QB 46 LEU H 1.82 46 LEU HB2 46 LEU H 1.76 46 LEU H 46 LEU HB3 0.00 46 LEU H 45 CYS HA 1.74 46 LEU HA 46 LEU H 1.88 16 GLY QA 17 THR H 1.86 17 THR H 17 THR HA 1.88 17 THR H 15 PRO HA 1.97 17 THR H 17 THR HB 2.00 33 CYS QB 37 ALA H 1.61 35 ASP HB2 37 ALA H 1.92 37 ALA H 35 ASP HB3 0.00 36 GLY QA 37 ALA H 1.76 37 ALA H 15 PRO HD2 1.93 15 PRO HD3 37 ALA H 0.00 37 ALA H 40 SER HB2 1.98 40 SER HB3 37 ALA H 0.00 17 THR HB 19 VAL H 1.96 6 THR HB 6 THR H 1.99 6 THR HB 7 CYS HB3 1.99 6 THR HB 11 SER QB 2.00 40 SER HB2 41 ILE QD1 1.98 40 SER HB2 40 SER HA 1.67 40 SER HB2 39 GLU H 1.95 40 SER HB2 41 ILE H 1.99 40 SER HB3 37 ALA H 2.00 40 SER HB3 40 SER H 1.67 40 SER HB3 12 PHE HZ 1.97 40 SER HB3 40 SER HA 1.53 40 SER HB2 40 SER HB3 1.31 40 SER HB3 37 ALA QB 1.87 40 SER HB3 42 ALA QB 1.94 40 SER HB3 39 GLU H 1.96 11 SER QB 7 CYS HB2 1.68 11 SER QB 22 PRO HA 1.83 11 SER QB 11 SER HA 1.56 11 SER QB 20 CYS HA 1.97 11 SER QB 8 GLY H 1.95 11 SER QB 12 PHE H 1.73 11 SER QB 14 CYS H 1.97 11 SER QB 20 CYS HB2 1.73 9 PRO HA 9 PRO HB2 1.72 41 ILE HA 41 ILE H 2.00 2 SER QB 5 LYS HB3 2.00 41 ILE HA 41 ILE HG13 1.75 41 ILE HA 41 ILE HG12 1.77 41 ILE HA 41 ILE HB 1.57 10 SER QB 23 GLU HB3 1.76 10 SER QB 10 SER HA 1.43 10 SER QB 23 GLU H 2.00 22 PRO HA 11 SER HA 1.87 22 PRO HA 22 PRO HB3 1.97 22 PRO HA 22 PRO HB2 1.86 23 GLU HA 26 LEU QD1 1.84 23 GLU HA 26 LEU HB3 1.83 23 GLU HA 23 GLU QG 1.68 23 GLU HA 23 GLU HB3 1.58 23 GLU HA 26 LEU HG 1.50 23 GLU HA 12 PHE HD1 2.00 23 GLU HA 23 GLU H 1.63 23 GLU HA 26 LEU H 1.81 23 GLU HA 11 SER HA 1.98 13 SER HB2 20 CYS HB3 2.00 13 SER HB3 20 CYS HB3 1.99 13 SER HB2 20 CYS HA 2.00 13 SER HB3 20 CYS HA 2.00 13 SER HB2 13 SER H 1.70 13 SER HB3 13 SER H 1.67 13 SER HB2 14 CYS H 2.00 13 SER HB3 14 CYS H 2.00 13 SER HB3 12 PHE HD1 1.98 13 SER HB3 12 PHE HE1 1.96 24 ARG HA 24 ARG QB 1.87 31 LYS HA 39 GLU HG2 1.83 31 LYS HA 31 LYS HG2 1.79 31 LYS HA 39 GLU HG3 1.76 31 LYS HA 32 ASP HB3 1.98 31 LYS HA 39 GLU HB2 2.00 31 LYS HA 36 GLY HA3 1.99 47 TYR HA 47 TYR HD1 1.39 31 LYS HA 36 GLY HA2 2.00 3 GLU HA 3 GLU QG 1.93 37 ALA HA 15 PRO HG2 1.99 37 ALA HA 12 PHE HZ 1.99 37 ALA HA 38 ASP H 1.90 37 ALA HA 42 ALA QB 1.92 34 ALA HA 33 CYS HA 2.00 46 LEU HA 46 LEU QD2 1.70 26 LEU HA 43 ALA QB 1.75 26 LEU HA 26 LEU QD1 1.98 25 TRP HA 25 TRP HD1 1.76 25 TRP HA 25 TRP HE3 1.98 25 TRP HA 25 TRP H 1.84 25 TRP HA 28 ASP HA 2.00 25 TRP HA 25 TRP HB3 1.92 25 TRP HA 24 ARG HG3 2.00 25 TRP HA 24 ARG QB 2.00 38 ASP HA 26 LEU QD1 1.66 38 ASP HA 26 LEU QD2 1.93 38 ASP HA 37 ALA QB 1.83 38 ASP HA 38 ASP HB2 1.58 38 ASP HA 38 ASP HB3 1.57 38 ASP HA 39 GLU H 1.86 38 ASP HA 12 PHE HE1 1.75 38 ASP HA 27 CYS H 2.00 38 ASP HA 38 ASP H 1.75 38 ASP HA 12 PHE HD1 1.88 20 CYS HA 20 CYS HB2 1.80 20 CYS HA 20 CYS HB3 1.83 20 CYS HA 14 CYS H 1.99 20 CYS HA 21 VAL H 1.75 15 PRO HD3 15 PRO HG2 1.54 15 PRO HD2 14 CYS HB3 1.97 15 PRO HD3 14 CYS HB3 1.90 15 PRO HD2 15 PRO HD3 1.33 15 PRO HD3 12 PHE HE1 1.82 15 PRO HD3 12 PHE HZ 1.90 43 ALA HA 12 PHE HZ 1.90 15 PRO HD3 37 ALA H 1.99 15 PRO HD3 38 ASP H 2.00 9 PRO QD 9 PRO QG 1.39 9 PRO QD 8 GLY HA2 1.42 9 PRO HA 9 PRO QD 1.81 36 GLY HA2 31 LYS HG3 1.72 36 GLY HA3 31 LYS HG3 1.73 36 GLY HA2 39 GLU HG2 2.00 36 GLY HA3 31 LYS QE 1.87 36 GLY HA2 36 GLY HA3 1.38 36 GLY HA2 39 GLU H 2.00 36 GLY HA2 37 ALA H 1.88 36 GLY HA3 39 GLU H 1.99 36 GLY HA3 37 ALA H 1.87 36 GLY HA3 38 ASP H 1.94 36 GLY HA2 32 ASP H 2.00 36 GLY HA2 38 ASP H 1.99 16 GLY HA2 17 THR QG2 1.95 16 GLY HA3 17 THR QG2 1.98 16 GLY HA2 16 GLY HA3 1.36 16 GLY HA2 17 THR H 2.00 29 GLY HA3 29 GLY H 1.58 29 GLY HA2 29 GLY HA3 1.34 4 GLY QA 3 GLU QG 1.99 44 GLY HA3 44 GLY HA2 1.32 44 GLY HA2 44 GLY H 1.66 9 PRO QD 8 GLY HA3 1.53 32 ASP HB3 32 ASP HB2 1.56 32 ASP HB3 21 VAL QG2 1.73 32 ASP HB3 21 VAL HB 2.00 32 ASP HB3 25 TRP HE3 1.93 32 ASP HB3 25 TRP HZ3 1.97 12 PHE HB2 26 LEU QD1 1.87 12 PHE HB3 26 LEU QD1 1.88 12 PHE HB3 26 LEU QD2 1.88 12 PHE HB2 21 VAL HB 1.95 32 ASP HB2 21 VAL HB 1.98 12 PHE HB3 12 PHE HD1 1.75 12 PHE HB3 12 PHE H 1.88 32 ASP HA 32 ASP HB2 1.94 11 SER QB 20 CYS HB3 1.96 20 CYS HB2 7 CYS HB2 1.97 20 CYS HB3 7 CYS HB2 2.00 20 CYS HB3 20 CYS H 2.00 20 CYS HB2 21 VAL H 1.99 20 CYS HB2 21 VAL QG1 2.00 20 CYS HB2 20 CYS HB3 1.61 46 LEU HB2 46 LEU QD1 1.62 46 LEU HA 46 LEU HB2 1.68 46 LEU HB2 46 LEU H 1.94 30 ASP HA 30 ASP HB2 1.80 30 ASP HA 30 ASP HB3 1.77 28 ASP HB3 28 ASP HB2 1.42 25 TRP HA 28 ASP HB3 1.78 28 ASP HB2 28 ASP H 1.87 25 TRP HA 28 ASP HB2 1.86 28 ASP HB3 28 ASP HA 1.55 28 ASP HB2 28 ASP HA 1.56 30 ASP HB2 30 ASP H 1.79 31 LYS QE 31 LYS QD 1.44 31 LYS QE 31 LYS HB2 1.88 31 LYS QE 35 ASP HA 1.71 31 LYS HA 31 LYS QE 1.97 36 GLY HA2 31 LYS QE 1.83 31 LYS QE 33 CYS HB2 1.95 35 ASP HB2 35 ASP HB3 1.36 35 ASP HB2 37 ALA H 1.98 35 ASP HB2 34 ALA QB 2.00 38 ASP HB3 26 LEU QD1 1.75 38 ASP HB2 26 LEU QD2 1.99 38 ASP HB3 26 LEU QD2 1.99 38 ASP HB3 21 VAL HB 2.00 38 ASP HB2 26 LEU HA 1.78 38 ASP HB3 26 LEU HA 1.80 38 ASP HB2 12 PHE HD1 1.93 38 ASP HB3 12 PHE HD1 1.90 38 ASP HB3 39 GLU H 2.00 38 ASP HB3 27 CYS H 1.98 38 ASP HB2 38 ASP H 1.84 38 ASP HB3 38 ASP H 1.81 38 ASP HB3 12 PHE HE1 1.94 38 ASP HB2 39 GLU H 2.00 38 ASP HB2 33 CYS H 2.00 26 LEU HB2 26 LEU QD1 1.79 26 LEU HB3 26 LEU QD1 1.73 26 LEU HB2 26 LEU QD2 1.61 26 LEU HB2 43 ALA QB 1.88 26 LEU HB2 26 LEU HB3 1.38 26 LEU HB2 23 GLU QG 1.99 26 LEU HB2 27 CYS HB3 2.00 38 ASP HB2 26 LEU HB2 2.00 38 ASP HB2 26 LEU HB3 2.00 23 GLU HA 26 LEU HB2 1.82 26 LEU HA 26 LEU HB3 1.66 26 LEU HA 26 LEU HB2 1.73 26 LEU HB3 24 ARG HA 2.00 26 LEU HB2 26 LEU H 1.65 26 LEU HB3 26 LEU H 1.72 26 LEU HB2 27 CYS H 1.95 26 LEU HB3 23 GLU QG 1.99 7 CYS HB2 7 CYS HB3 1.40 11 SER QB 7 CYS HB3 1.74 7 CYS HB3 8 GLY HA3 2.00 7 CYS HB2 11 SER H 2.00 47 TYR HB3 47 TYR HD1 1.68 47 TYR HB2 47 TYR HD1 1.68 47 TYR HB2 47 TYR HE1 1.98 47 TYR HB3 47 TYR HE1 1.99 47 TYR HA 47 TYR HB2 1.69 47 TYR HA 47 TYR HB3 1.70 47 TYR HB3 47 TYR HB2 1.25 7 CYS HB2 20 CYS HA 2.00 7 CYS HB2 6 THR H 1.98 48 ASN HB2 48 ASN HB3 1.19 41 ILE HB 41 ILE HG13 1.75 41 ILE HB 41 ILE HG12 1.60 41 ILE HB 42 ALA H 1.99 33 CYS HB3 34 ALA QB 2.00 33 CYS HB2 37 ALA QB 1.79 33 CYS HB3 37 ALA QB 1.76 33 CYS HB2 34 ALA QB 1.99 33 CYS HB3 38 ASP HB3 1.96 33 CYS HB2 33 CYS HB3 1.37 33 CYS HA 33 CYS HB2 1.61 33 CYS HA 33 CYS HB3 1.70 33 CYS HB2 37 ALA H 1.68 33 CYS HB2 32 ASP H 2.00 33 CYS HB2 38 ASP H 1.76 33 CYS HB3 32 ASP H 1.98 33 CYS HB3 38 ASP H 1.69 33 CYS HB3 12 PHE HE1 2.00 33 CYS HB3 39 GLU H 2.00 33 CYS HB3 35 ASP H 2.00 33 CYS HB2 12 PHE HE1 2.00 39 GLU HG3 31 LYS HG3 1.85 39 GLU HG2 39 GLU HG3 1.45 36 GLY HA3 39 GLU HG3 1.98 36 GLY HA3 39 GLU HG2 2.00 39 GLU HG2 39 GLU HA 1.88 39 GLU HG3 39 GLU HA 1.87 39 GLU HG3 40 SER H 2.00 39 GLU HG2 40 SER H 2.00 39 GLU HG3 33 CYS H 1.98 23 GLU QG 26 LEU QD2 1.90 23 GLU QG 11 SER HA 2.00 14 CYS HB2 19 VAL QG1 1.81 14 CYS HB3 19 VAL QG1 1.79 14 CYS HB2 19 VAL HB 1.81 14 CYS HB2 14 CYS HB3 1.41 33 CYS HA 14 CYS HB2 1.93 33 CYS HA 14 CYS HB3 1.99 14 CYS HB2 12 PHE HE1 2.00 14 CYS HB2 14 CYS H 1.87 14 CYS HB2 19 VAL H 1.97 14 CYS HB3 19 VAL H 1.94 14 CYS HB3 14 CYS H 1.87 14 CYS HB2 37 ALA H 2.00 14 CYS HB3 37 ALA H 2.00 27 CYS HB2 27 CYS HB3 1.30 27 CYS HA 27 CYS HB2 1.55 27 CYS HB2 39 GLU HA 1.96 27 CYS HA 27 CYS HB3 1.58 27 CYS HB2 47 TYR HE1 2.00 27 CYS HB3 47 TYR HE1 2.00 27 CYS HB2 28 ASP H 1.99 27 CYS HB2 27 CYS H 1.84 27 CYS HB3 28 ASP H 1.95 27 CYS HB3 27 CYS H 1.88 27 CYS HB3 45 CYS HB3 1.89 45 CYS HB2 45 CYS HB3 1.31 45 CYS HB2 43 ALA QB 2.00 45 CYS HB2 27 CYS HB2 1.74 45 CYS HB2 41 ILE HA 1.96 45 CYS HB2 47 TYR HE1 1.97 45 CYS HB2 45 CYS H 1.67 45 CYS HB2 46 LEU H 1.94 45 CYS HB2 47 TYR HD1 2.00 21 VAL HB 26 LEU QD1 1.94 21 VAL HB 25 TRP HB2 1.93 21 VAL HB 12 PHE HD1 1.88 21 VAL HB 25 TRP HE3 1.91 21 VAL HB 21 VAL H 1.91 21 VAL HB 20 CYS HA 2.00 21 VAL HB 25 TRP HA 1.99 45 CYS HB3 41 ILE QD1 1.99 27 CYS HB2 45 CYS HB3 1.89 41 ILE HA 45 CYS HB3 1.92 45 CYS HB3 45 CYS H 1.59 45 CYS HB3 47 TYR HD1 1.99 45 CYS HB3 47 TYR HE1 2.00 19 VAL HB 19 VAL H 1.77 19 VAL HB 20 CYS H 2.00 19 VAL HB 19 VAL HA 1.98 5 LYS HB2 5 LYS HG3 1.75 5 LYS HB3 5 LYS HG2 1.74 5 LYS HA 5 LYS HB2 1.79 5 LYS HA 5 LYS HB3 1.81 22 PRO HB2 22 PRO HD2 2.00 22 PRO HB2 22 PRO HB3 1.69 22 PRO HB2 22 PRO HG3 2.00 22 PRO HB3 22 PRO HG3 2.00 9 PRO HD2 9 PRO HB2 1.66 9 PRO HD3 22 PRO HB2 0.00 15 PRO HA 15 PRO HB2 1.49 15 PRO HD3 15 PRO HB2 1.82 9 PRO HB2 9 PRO HB3 1.27 15 PRO HB2 15 PRO HB3 1.28 9 PRO QD 9 PRO HB3 1.63 15 PRO HB3 15 PRO HD3 1.77 15 PRO HA 15 PRO HB3 1.61 15 PRO HB2 12 PHE HZ 1.96 15 PRO HB3 12 PHE HZ 1.99 31 LYS HB3 31 LYS HG3 1.69 31 LYS HB3 31 LYS HB2 1.42 31 LYS HB3 31 LYS QE 1.95 36 GLY HA3 31 LYS HB2 1.84 36 GLY HA3 31 LYS HB3 1.86 36 GLY HA2 31 LYS HB2 1.94 36 GLY HA2 31 LYS HB3 1.95 31 LYS HB3 36 GLY H 1.99 31 LYS HB2 32 ASP H 2.00 39 GLU HG2 39 GLU HB2 1.62 39 GLU HG3 39 GLU HB2 1.61 39 GLU HB2 39 GLU HB3 1.42 39 GLU HB3 31 LYS HG3 1.91 39 GLU HG3 39 GLU HB3 1.58 39 GLU HG2 39 GLU HB3 1.60 31 LYS QE 39 GLU HB3 1.97 39 GLU HB2 36 GLY HA3 2.00 39 GLU HB2 36 GLY HA2 2.00 36 GLY HA2 39 GLU HB3 1.97 36 GLY HA3 39 GLU HB3 1.97 39 GLU HB3 38 ASP H 2.00 39 GLU HB3 27 CYS H 1.99 3 GLU HB3 3 GLU QG 1.42 3 GLU HB2 3 GLU QG 1.44 31 LYS QD 31 LYS HG3 1.46 31 LYS QD 31 LYS HB2 1.57 36 GLY HA3 31 LYS QD 1.76 36 GLY HA2 31 LYS QD 1.73 31 LYS HA 31 LYS QD 1.78 23 GLU HB3 23 GLU H 1.68 23 GLU HB2 26 LEU QD2 1.91 23 GLU HB3 26 LEU QD2 1.91 23 GLU QG 23 GLU HB3 1.46 23 GLU HA 23 GLU HB2 1.69 41 ILE HG12 41 ILE HG13 1.30 41 ILE HG12 41 ILE H 2.00 41 ILE HG13 41 ILE H 2.00 41 ILE HG12 47 TYR H 1.97 41 ILE HG12 45 CYS H 1.99 41 ILE HG13 45 CYS H 1.98 25 TRP HB3 21 VAL QG2 1.78 21 VAL HB 25 TRP HB3 1.92 25 TRP HB2 25 TRP HB3 1.46 25 TRP HB2 32 ASP HB3 1.96 25 TRP HB3 25 TRP HD1 2.00 25 TRP HB3 25 TRP HE3 1.93 25 TRP HB3 25 TRP H 1.82 25 TRP HB2 25 TRP H 1.81 25 TRP HB2 25 TRP HE3 1.85 25 TRP HB2 25 TRP HD1 1.94 25 TRP HA 25 TRP HB2 1.67 26 LEU HB3 25 TRP HB2 1.97 25 TRP HB2 26 LEU QD1 2.00 25 TRP HB3 26 LEU QD1 1.98 15 PRO HG2 15 PRO HG3 1.30 15 PRO HD2 15 PRO HG2 1.60 15 PRO HD2 15 PRO HG3 1.57 15 PRO HG3 15 PRO HD3 1.67 15 PRO HG2 12 PHE HE1 2.00 15 PRO HG2 12 PHE HZ 2.00 15 PRO HG3 12 PHE HE1 2.00 15 PRO HG3 12 PHE HZ 2.00 15 PRO HG2 37 ALA H 1.98 9 PRO HB2 9 PRO QG 1.41 9 PRO QG 8 GLY HA2 1.79 9 PRO HA 9 PRO QG 1.67 45 CYS HB2 46 LEU HG 2.00 46 LEU HG 46 LEU QD1 1.75 45 CYS HB3 46 LEU HG 2.00 46 LEU HA 46 LEU HG 1.88 26 LEU HB3 26 LEU HG 1.64 26 LEU HA 26 LEU HG 1.86 38 ASP HA 26 LEU HG 2.00 26 LEU HG 26 LEU H 1.69 26 LEU HG 12 PHE HD1 1.98 31 LYS HG2 31 LYS HG3 1.37 31 LYS HB2 31 LYS HG3 1.62 31 LYS HG2 31 LYS HB2 1.64 39 GLU HG2 31 LYS HG2 2.00 39 GLU HG2 31 LYS HG3 1.89 39 GLU HB2 31 LYS HG2 2.00 39 GLU HB2 31 LYS HG3 1.95 31 LYS QE 31 LYS HG2 1.81 31 LYS QE 31 LYS HG3 1.75 36 GLY HA3 31 LYS HG2 1.91 36 GLY HA2 31 LYS HG2 1.94 31 LYS HA 31 LYS HG3 1.68 31 LYS HG3 39 GLU H 2.00 31 LYS HG2 36 GLY H 2.00 31 LYS HG2 32 ASP H 2.00 31 LYS HG3 32 ASP H 1.95 4 GLY QA 5 LYS HG3 1.98 44 GLY HA3 46 LEU QD2 1.94 26 LEU QD2 12 PHE HD1 1.72 26 LEU QD2 26 LEU H 1.80 26 LEU QD2 12 PHE H 1.98 26 LEU HA 26 LEU QD2 1.76 26 LEU QD2 22 PRO HA 1.82 23 GLU HA 26 LEU QD2 1.55 12 PHE HB2 26 LEU QD2 1.62 26 LEU HG 26 LEU QD2 1.46 26 LEU QD2 26 LEU HB3 1.53 26 LEU QD2 26 LEU QD1 1.53 44 GLY HA3 46 LEU QD1 1.92 46 LEU QD1 45 CYS H 2.00 21 VAL HB 21 VAL QG2 1.53 25 TRP HB2 21 VAL QG2 1.71 50 THR HB 50 THR QG2 1.81 25 TRP HA 21 VAL QG2 1.93 21 VAL QG2 25 TRP HD1 1.95 21 VAL QG2 25 TRP HE3 1.78 21 VAL QG2 25 TRP H 1.94 21 VAL QG2 33 CYS H 1.99 21 VAL QG2 21 VAL H 1.91 20 CYS HA 21 VAL QG2 1.96 6 THR HB 6 THR QG2 1.48 6 THR HA 6 THR QG2 1.61 26 LEU QD1 43 ALA QB 1.57 26 LEU HG 26 LEU QD1 1.63 38 ASP HB2 26 LEU QD1 1.72 26 LEU QD1 11 SER QB 1.99 43 ALA HA 26 LEU QD1 2.00 26 LEU QD1 12 PHE HD1 1.82 26 LEU QD1 38 ASP H 1.99 26 LEU QD1 12 PHE H 1.99 26 LEU QD1 25 TRP HA 1.98 19 VAL HB 19 VAL QG2 1.47 19 VAL QG2 34 ALA QB 1.88 19 VAL QG2 21 VAL HB 1.88 14 CYS HB2 19 VAL QG2 1.89 19 VAL QG2 19 VAL HA 1.77 33 CYS HA 19 VAL QG2 1.87 19 VAL QG2 20 CYS HA 1.93 19 VAL QG2 20 CYS H 1.88 19 VAL QG1 14 CYS H 2.00 19 VAL QG2 21 VAL H 1.99 19 VAL QG2 33 CYS H 2.00 6 THR QG2 5 LYS H 2.00 19 VAL HB 19 VAL QG1 1.53 17 THR HB 19 VAL QG1 1.71 19 VAL QG1 15 PRO HD3 1.99 19 VAL QG1 19 VAL H 1.67 19 VAL QG1 21 VAL H 1.98 21 VAL QG1 21 VAL H 1.79 21 VAL QG1 12 PHE HD1 1.69 20 CYS HA 21 VAL QG1 1.91 12 PHE HB2 21 VAL QG1 1.69 38 ASP HB3 21 VAL QG1 1.70 21 VAL HB 21 VAL QG1 1.59 26 LEU QD1 21 VAL QG1 1.87 21 VAL QG1 33 CYS H 2.00 21 VAL QG1 12 PHE HE1 1.94 17 THR HB 17 THR QG2 1.49 14 CYS HB2 17 THR QG2 1.74 14 CYS HB3 17 THR QG2 1.79 17 THR QG2 19 VAL HB 1.88 17 THR QG2 34 ALA QB 1.69 17 THR QG2 19 VAL H 1.95 17 THR QG2 14 CYS H 1.98 33 CYS HA 21 VAL QG1 1.98 37 ALA QB 15 PRO HG2 1.55 37 ALA QB 14 CYS HB3 1.71 15 PRO HD2 37 ALA QB 1.56 37 ALA HA 37 ALA QB 1.40 15 PRO HD3 37 ALA QB 1.48 37 ALA QB 12 PHE HE1 1.52 37 ALA QB 12 PHE HZ 1.61 37 ALA QB 39 GLU H 1.96 37 ALA QB 37 ALA H 1.45 37 ALA QB 38 ASP H 1.71 43 ALA QB 43 ALA H 1.50 43 ALA QB 12 PHE HZ 1.83 43 ALA QB 27 CYS H 1.96 43 ALA QB 38 ASP H 2.00 43 ALA HA 43 ALA QB 1.45 38 ASP HA 43 ALA QB 1.54 45 CYS HB3 43 ALA QB 1.89 43 ALA QB 42 ALA QB 1.66 26 LEU QD2 43 ALA QB 1.67 42 ALA QB 15 PRO HG2 1.89 42 ALA HA 42 ALA QB 1.33 42 ALA QB 12 PHE HZ 1.71 42 ALA QB 43 ALA H 1.66 42 ALA QB 44 GLY H 1.91 42 ALA QB 42 ALA H 1.75 34 ALA QB 33 CYS HA 1.93 34 ALA HA 34 ALA QB 1.33 35 ASP HB3 34 ALA QB 1.87 41 ILE QG2 42 ALA H 1.97 41 ILE QG2 44 GLY H 1.98 42 ALA HA 41 ILE QG2 1.72 41 ILE HA 41 ILE QG2 1.54 41 ILE HG12 41 ILE QG2 1.50 41 ILE HG13 41 ILE QG2 1.51 41 ILE HB 41 ILE QG2 1.44 41 ILE HG12 41 ILE QD1 1.42 41 ILE HG13 41 ILE QD1 1.34 41 ILE HB 41 ILE QD1 1.56 41 ILE HA 41 ILE QD1 1.70 41 ILE QD1 47 TYR HD1 2.00 47 TYR HE1 47 TYR HD1 1.24 6 THR QG2 25 TRP HZ3 2.00 25 TRP HZ3 25 TRP HB2 1.94 25 TRP HD1 28 ASP HB3 1.93 25 TRP HD1 5 LYS QD 1.94 25 TRP HD1 24 ARG HG2 1.92 12 PHE HZ 12 PHE HE1 1.65 12 PHE HZ 38 ASP HA 1.94 12 PHE HE1 26 LEU QD1 2.00 43 ALA HA 12 PHE HE1 1.81 12 PHE HE1 42 ALA QB 1.99 12 PHE HE1 43 ALA QB 1.93 12 PHE HB2 12 PHE HD1 1.66 43 ALA HA 12 PHE HD1 1.96 46 LEU HB2 47 TYR HD1 2.00 18 HIS HE1 18 HIS HA 2.00 42 ALA QB 15 PRO HB2 1.98 18 HIS HB2 18 HIS HB3 1.87 42 ALA H 44 GLY H 1.89 38 ASP H 12 PHE HD1 1.89 12 PHE HE1 38 ASP H 1.97 12 PHE H 21 VAL QG1 2.00 12 PHE H 21 VAL HB 1.91 12 PHE HB2 12 PHE H 1.87 12 PHE HD1 12 PHE H 1.89 28 ASP HB2 29 GLY H 1.98 29 GLY H 28 ASP HA 1.89 27 CYS HA 29 GLY H 1.87 29 GLY HA2 29 GLY H 1.69 29 GLY H 27 CYS H 2.00 39 GLU HG2 29 GLY H 1.97 26 LEU QD1 26 LEU H 1.91 26 LEU H 23 GLU QG 1.98 26 LEU H 25 TRP HB3 1.93 26 LEU H 24 ARG HA 1.99 26 LEU HA 26 LEU H 1.79 25 TRP HA 26 LEU H 1.86 48 ASN HD21 48 ASN HD22 1.73 48 ASN HD22 48 ASN HB3 1.89 25 TRP HE1 22 PRO HG3 1.89 25 TRP HE1 22 PRO HG2 2.00 25 TRP HE1 24 ARG HG3 2.00 25 TRP HE1 22 PRO HB2 1.94 25 TRP HE1 22 PRO HD3 1.93 25 TRP HE1 24 ARG QD 1.99 25 TRP HE1 25 TRP HA 2.00 25 TRP HZ2 25 TRP HE1 1.86 25 TRP HD1 25 TRP HE1 1.78 25 TRP HE1 25 TRP H 1.91 35 ASP H 17 THR QG2 1.95 35 ASP H 37 ALA QB 1.97 35 ASP HB3 35 ASP H 1.80 35 ASP HB2 35 ASP H 1.88 33 CYS HB2 35 ASP H 1.87 35 ASP H 33 CYS HA 1.98 11 SER H 10 SER H 1.94 11 SER H 12 PHE H 1.97 11 SER H 11 SER HA 1.81 11 SER H 26 LEU QD2 2.00 11 SER H 23 GLU QG 1.91 10 SER HA 11 SER H 1.76 32 ASP H 39 GLU H 1.89 31 LYS HA 32 ASP H 1.50 36 GLY HA3 32 ASP H 1.98 32 ASP HB3 32 ASP H 1.69 32 ASP HB2 32 ASP H 1.86 31 LYS HB3 32 ASP H 1.97 39 GLU HG3 32 ASP H 1.86 39 GLU HG2 32 ASP H 1.91 38 ASP H 39 GLU H 1.62 38 ASP H 40 SER H 1.94 40 SER H 41 ILE H 1.87 39 GLU H 40 SER H 1.54 39 GLU HB2 39 GLU H 1.74 39 GLU HG2 39 GLU H 1.73 39 GLU HG3 39 GLU H 1.78 39 GLU HB3 39 GLU H 1.65 39 GLU HB3 40 SER H 1.86 45 CYS HB3 40 SER H 1.92 39 GLU HB2 40 SER H 1.97 38 ASP HA 40 SER H 1.90 40 SER HB2 40 SER H 1.79 23 GLU QG 24 ARG H 2.00 24 ARG H 24 ARG QB 1.92 24 ARG H 22 PRO HB3 1.99 23 GLU HA 24 ARG H 1.99 24 ARG HA 24 ARG H 1.93 25 TRP H 24 ARG QB 1.96 24 ARG HA 25 TRP H 2.00 23 GLU QG 25 TRP H 1.97 25 TRP HD1 25 TRP H 1.98 32 ASP H 33 CYS H 1.53 38 ASP H 33 CYS H 1.86 33 CYS HA 33 CYS H 1.71 31 LYS HA 33 CYS H 1.75 33 CYS HB2 33 CYS H 1.72 32 ASP HB3 33 CYS H 1.72 33 CYS HB3 33 CYS H 1.62 33 CYS H 36 GLY HA2 1.98 43 ALA QB 45 CYS H 1.77 44 GLY HA3 45 CYS H 1.72 44 GLY HA2 45 CYS H 1.77 41 ILE HA 45 CYS H 1.63 45 CYS H 46 LEU H 1.98 43 ALA QB 44 GLY H 1.78 45 CYS HB3 44 GLY H 2.00 45 CYS HB2 44 GLY H 1.96 44 GLY HA3 44 GLY H 1.52 45 CYS H 44 GLY H 1.49 43 ALA H 38 ASP HA 1.91 43 ALA HA 43 ALA H 1.64 44 GLY H 43 ALA H 1.56 42 ALA H 43 ALA H 1.90 39 GLU HG3 30 ASP H 1.97 30 ASP HB3 30 ASP H 1.58 39 GLU HG2 30 ASP H 2.00 29 GLY HA3 30 ASP H 1.74 29 GLY HA2 30 ASP H 1.74 30 ASP HA 30 ASP H 1.72 29 GLY H 30 ASP H 1.62 47 TYR H 47 TYR HB3 1.98 35 ASP H 36 GLY H 1.67 38 ASP H 36 GLY H 1.99 36 GLY H 33 CYS HA 2.00 36 GLY HA2 36 GLY H 1.57 36 GLY HA3 36 GLY H 1.51 31 LYS QE 36 GLY H 1.73 36 GLY H 35 ASP HB3 2.00 31 LYS HB2 36 GLY H 1.83 31 LYS HG3 36 GLY H 1.90 26 LEU QD1 27 CYS H 1.84 26 LEU HB3 27 CYS H 1.77 39 GLU HB2 27 CYS H 2.00 38 ASP HB2 27 CYS H 1.93 27 CYS H 39 GLU H 1.99 26 LEU H 27 CYS H 1.99 27 CYS H 28 ASP H 1.70 41 ILE H 41 ILE QD1 1.99 23 GLU H 26 LEU QD2 1.99 23 GLU H 22 PRO HB3 1.98 23 GLU QG 23 GLU H 1.83 22 PRO HA 23 GLU H 1.63 11 SER HA 23 GLU H 1.74 23 GLU H 12 PHE H 1.91 13 SER H 14 CYS H 1.97 12 PHE HD1 13 SER H 2.00 13 SER H 20 CYS HA 1.91 13 SER H 21 VAL QG1 1.99 39 GLU HG3 28 ASP H 2.00 39 GLU HG2 28 ASP H 1.93 28 ASP HB3 28 ASP H 1.76 29 GLY HA3 28 ASP H 1.92 28 ASP H 25 TRP HB3 1.97 29 GLY HA2 28 ASP H 1.97 27 CYS HA 28 ASP H 1.62 25 TRP HA 28 ASP H 1.99 30 ASP H 28 ASP H 1.82 45 CYS HB3 46 LEU H 1.99 17 THR QG2 17 THR H 1.81 17 THR H 19 VAL QG1 1.98 16 GLY HA3 17 THR H 1.91 33 CYS HB3 37 ALA H 1.63 37 ALA HA 37 ALA H 1.61 37 ALA H 33 CYS HA 2.00 39 GLU H 37 ALA H 1.98 35 ASP H 37 ALA H 1.92 36 GLY H 37 ALA H 1.68 38 ASP H 37 ALA H 1.73 37 ALA QB 39 GLU H 1.89 39 GLU H 43 ALA QB 0.00 19 VAL QG2 33 CYS H 1.99 21 VAL QG2 33 CYS H 0.00 33 CYS H 19 VAL QG1 1.97 21 VAL QG1 33 CYS H 0.00 33 CYS H 32 ASP HA 1.74 31 LYS HA 33 CYS H 0.00 45 CYS H 46 LEU HA 1.99 42 ALA HA 45 CYS H 0.00 37 ALA H 35 ASP HA 1.95 37 ALA H 33 CYS HA 0.00 17 THR HB 16 GLY HA3 1.99 17 THR HB 14 CYS HB2 0.00 6 THR HB 33 CYS HA 1.98 6 THR HB 11 SER HA 0.00 40 SER HB2 41 ILE HB 2.00 40 SER HB2 37 ALA QB 0.00 40 SER HB2 39 GLU HB3 2.00 40 SER HB2 42 ALA QB 0.00 40 SER HB3 45 CYS HB3 1.99 40 SER HB3 15 PRO HG2 0.00 40 SER HB3 43 ALA QB 1.99 40 SER HB3 41 ILE QD1 2.00 40 SER HB3 41 ILE QG2 0.00 11 SER QB 21 VAL QG1 2.00 11 SER QB 21 VAL QG2 0.00 11 SER QB 20 CYS HB3 1.74 11 SER QB 7 CYS HB3 0.00 11 SER QB 8 GLY QA 1.97 11 SER QB 6 THR H 1.98 11 SER QB 12 PHE HD1 0.00 11 SER QB 9 PRO QG 2.00 11 SER QB 22 PRO HB2 0.00 9 PRO HA 9 PRO HB3 1.80 9 PRO HA 9 PRO QG 0.00 41 ILE HA 41 ILE QG2 1.61 41 ILE HA 41 ILE QD1 0.00 23 GLU HA 21 VAL QG1 1.93 23 GLU HA 21 VAL QG2 0.00 23 GLU HA 12 PHE QB 1.94 23 GLU HA 24 ARG HA 1.86 23 GLU HA 22 PRO HA 0.00 13 SER HB2 43 ALA QB 1.99 13 SER HB2 21 VAL QG2 0.00 13 SER HB3 17 THR QG2 1.97 13 SER HB3 21 VAL QG2 0.00 13 SER HB2 12 PHE HE1 1.98 13 SER HB2 12 PHE HD1 0.00 11 SER HA 23 GLU H 1.98 11 SER HA 8 GLY H 0.00 47 TYR HA 47 TYR HB3 1.59 32 ASP HA 32 ASP HB2 0.00 3 GLU HA 3 GLU QB 1.83 5 LYS HA 5 LYS QG 1.81 5 LYS HA 5 LYS QB 1.82 37 ALA HA 36 GLY HA3 1.99 37 ALA HA 33 CYS HB2 0.00 37 ALA HA 40 SER H 1.86 37 ALA HA 12 PHE HE1 0.00 37 ALA HA 43 ALA QB 2.00 46 LEU HA 46 LEU HG 1.65 46 LEU HA 46 LEU HB2 0.00 27 CYS HA 48 ASN HD22 1.88 27 CYS HA 47 TYR HE1 0.00 38 ASP HA 42 ALA QB 1.97 38 ASP HA 39 GLU HB3 0.00 42 ALA HA 41 ILE HB 2.00 42 ALA HA 37 ALA QB 0.00 13 SER HB3 20 CYS HA 2.00 11 SER QB 20 CYS HA 0.00 43 ALA HA 42 ALA QB 1.97 15 PRO HD2 42 ALA QB 0.00 15 PRO HD2 37 ALA QB 1.60 15 PRO HD2 15 PRO HG3 0.00 43 ALA HA 38 ASP HA 1.95 15 PRO HD2 14 CYS HB2 0.00 43 ALA HA 12 PHE HE1 1.79 15 PRO HD2 12 PHE HE1 0.00 36 GLY HA2 39 GLU HG3 1.72 36 GLY HA2 31 LYS HB2 0.00 36 GLY HA2 39 GLU HB3 1.68 36 GLY HA2 31 LYS QD 0.00 36 GLY HA3 39 GLU HB3 1.70 36 GLY HA3 31 LYS QD 0.00 36 GLY HA3 39 GLU HG3 1.75 36 GLY HA3 31 LYS HB2 0.00 29 GLY HA2 30 ASP HA 2.00 29 GLY HA2 28 ASP HA 0.00 29 GLY HA3 39 GLU HB2 2.00 29 GLY HA3 30 ASP HB3 0.00 29 GLY HA3 30 ASP HA 2.00 29 GLY HA3 28 ASP HA 0.00 4 GLY QA 5 LYS HG3 2.00 4 GLY QA 6 THR QG2 0.00 4 GLY QA 3 GLU QB 1.99 44 GLY HA3 46 LEU QD2 1.96 44 GLY HA3 41 ILE QG2 0.00 44 GLY HA2 41 ILE QG2 2.00 44 GLY HA2 46 LEU QD2 0.00 8 GLY HA3 22 PRO HB2 1.86 8 GLY HA3 9 PRO QG 0.00 8 GLY HA2 22 PRO HB3 1.99 8 GLY HA2 5 LYS QG 0.00 32 ASP HB2 21 VAL QG2 1.83 12 PHE HB3 21 VAL QG1 0.00 46 LEU HB2 47 TYR HB3 2.00 46 LEU HB2 45 CYS HB2 0.00 30 ASP QB 29 GLY HA2 2.00 30 ASP HB3 31 LYS HA 0.00 31 LYS QE 31 LYS HG3 1.68 5 LYS QE 5 LYS HG2 0.00 38 ASP HB2 21 VAL QG1 1.77 38 ASP HB2 21 VAL QG2 0.00 38 ASP HB2 39 GLU HG3 1.96 38 ASP HB2 26 LEU HB2 0.00 38 ASP HB3 39 GLU HG3 1.97 38 ASP HB3 37 ALA QB 0.00 38 ASP HB2 40 SER H 1.96 38 ASP HB2 12 PHE HE1 0.00 38 ASP HB3 37 ALA H 2.00 38 ASP HB3 33 CYS H 0.00 38 ASP HB3 39 GLU HB3 1.99 38 ASP HB3 26 LEU HB3 0.00 26 LEU HB3 21 VAL QG2 1.82 26 LEU HB3 21 VAL QG1 0.00 26 LEU HB3 12 PHE QB 2.00 43 ALA HA 26 LEU HB2 1.99 24 ARG HA 26 LEU HB2 0.00 7 CYS HB3 22 PRO HA 2.00 7 CYS HB3 6 THR HA 0.00 7 CYS HB2 22 PRO HA 2.00 7 CYS HB2 6 THR HB 0.00 42 ALA HA 41 ILE HB 1.99 41 ILE HB 45 CYS H 2.00 41 ILE HB 43 ALA H 0.00 33 CYS HB2 31 LYS HG3 1.98 33 CYS HB2 21 VAL QG1 0.00 33 CYS HB2 17 THR QG2 0.00 33 CYS HB3 21 VAL QG2 1.99 33 CYS HB3 21 VAL QG1 0.00 38 ASP HB3 33 CYS HB2 1.98 33 CYS HB2 32 ASP HB3 0.00 39 GLU HG2 39 GLU H 1.82 39 GLU HG2 30 ASP H 0.00 39 GLU HG2 29 GLY H 2.00 39 GLU HG2 28 ASP H 0.00 39 GLU HG3 38 ASP H 1.99 39 GLU HG3 28 ASP H 0.00 23 GLU QG 23 GLU QB 1.53 23 GLU QG 24 ARG H 1.85 23 GLU QG 23 GLU H 0.00 14 CYS HB3 15 PRO HB3 1.79 14 CYS HB3 15 PRO HG3 0.00 45 CYS HB2 46 LEU HG 1.98 46 LEU HB2 45 CYS HB2 0.00 45 CYS HB2 41 ILE HG12 0.00 45 CYS HB2 41 ILE QD1 2.00 45 CYS HB2 46 LEU QD2 0.00 45 CYS HB2 41 ILE H 1.99 45 CYS HB2 27 CYS H 0.00 45 CYS HB2 47 TYR H 2.00 45 CYS HB2 44 GLY H 0.00 21 VAL HB 21 VAL QG2 1.57 21 VAL HB 21 VAL QG1 0.00 21 VAL HB 33 CYS HB3 1.78 21 VAL HB 22 PRO HD2 0.00 45 CYS HB3 46 LEU HG 1.99 45 CYS HB3 41 ILE HG12 0.00 45 CYS HB3 47 TYR H 1.99 45 CYS HB3 44 GLY H 0.00 19 VAL HB 19 VAL QG2 1.50 19 VAL HB 19 VAL QG1 0.00 22 PRO HB2 23 GLU H 1.93 22 PRO HB2 8 GLY H 0.00 15 PRO HB2 15 PRO HB3 1.25 9 PRO HB2 9 PRO HB3 0.00 39 GLU HB2 31 LYS QE 1.99 39 GLU HB2 27 CYS HB3 0.00 39 GLU HB2 29 GLY H 2.00 39 GLU HB2 28 ASP H 0.00 23 GLU HB2 24 ARG H 1.68 23 GLU HB2 23 GLU H 0.00 23 GLU HB3 12 PHE QB 2.00 41 ILE HG12 41 ILE QG2 1.54 41 ILE HG12 41 ILE QD1 0.00 41 ILE HG13 41 ILE QG2 1.50 41 ILE HG13 41 ILE QD1 0.00 41 ILE HG12 48 ASN QB 1.98 41 ILE HG13 48 ASN QB 1.97 9 PRO QG 24 ARG H 1.96 9 PRO QG 8 GLY H 0.00 26 LEU HG 21 VAL QG1 1.91 26 LEU HG 43 ALA QB 0.00 26 LEU HG 12 PHE QB 2.00 38 ASP QB 26 LEU HG 2.00 5 LYS HB3 5 LYS HG2 1.87 5 LYS HB2 5 LYS HG3 0.00 5 LYS QG 6 THR H 2.00 5 LYS HG3 25 TRP HZ2 0.00 38 ASP QB 26 LEU QD2 1.86 26 LEU QD2 21 VAL HB 1.67 23 GLU QG 26 LEU QD2 0.00 26 LEU QD2 21 VAL QG2 1.56 26 LEU QD2 21 VAL QG1 0.00 46 LEU HG 46 LEU QD1 1.46 46 LEU HB2 46 LEU QD1 0.00 25 TRP HB3 21 VAL QG2 1.62 21 VAL QG2 22 PRO HD2 0.00 32 ASP HB3 21 VAL QG2 1.62 38 ASP HB3 21 VAL QG2 0.00 21 VAL QG2 25 TRP HZ3 1.76 21 VAL QG2 12 PHE HD1 0.00 26 LEU HB3 21 VAL QG2 1.81 21 VAL QG2 22 PRO HG2 1.84 26 LEU HG 21 VAL QG2 0.00 6 THR QG2 25 TRP HE3 2.00 6 THR QG2 25 TRP HZ2 0.00 6 THR QG2 6 THR H 2.00 6 THR QG2 25 TRP HH2 0.00 26 LEU QD1 23 GLU QG 1.93 21 VAL HB 26 LEU QD1 0.00 12 PHE QB 26 LEU QD1 1.73 26 LEU QD1 39 GLU HA 1.98 26 LEU QD1 12 PHE HA 0.00 19 VAL QG2 33 CYS HB3 1.78 14 CYS HB3 19 VAL QG2 0.00 19 VAL QG2 20 CYS HB3 1.81 19 VAL QG2 32 ASP HB3 0.00 19 VAL QG2 12 PHE HD1 1.98 19 VAL QG2 25 TRP HZ3 0.00 19 VAL QG2 33 CYS HB3 1.79 14 CYS HB3 19 VAL QG1 0.00 19 VAL QG2 20 CYS HB3 1.96 19 VAL QG2 38 ASP HB3 0.00 19 VAL QG2 32 ASP HB3 0.00 19 VAL QG1 20 CYS HB3 0.00 23 GLU HA 21 VAL QG1 1.94 25 TRP HB2 21 VAL QG1 0.00 21 VAL QG1 37 ALA QB 1.96 26 LEU HB2 21 VAL QG1 0.00 21 VAL QG1 23 GLU H 2.00 21 VAL QG1 26 LEU H 0.00 21 VAL QG1 33 CYS H 1.96 17 THR QG2 36 GLY H 0.00 37 ALA QB 35 ASP HB3 1.92 38 ASP HB3 37 ALA QB 0.00 37 ALA QB 14 CYS HB2 1.71 33 CYS HB2 37 ALA QB 0.00 37 ALA QB 14 CYS H 1.98 37 ALA QB 36 GLY H 0.00 43 ALA QB 45 CYS HA 1.90 26 LEU HA 43 ALA QB 0.00 12 PHE HB3 43 ALA QB 1.89 45 CYS HB2 43 ALA QB 0.00 38 ASP QB 43 ALA QB 1.86 43 ALA QB 37 ALA QB 1.70 26 LEU HG 43 ALA QB 0.00 42 ALA QB 37 ALA QB 1.65 42 ALA QB 15 PRO HG3 0.00 45 CYS HB2 42 ALA QB 1.98 42 ALA QB 33 CYS HB3 0.00 42 ALA QB 14 CYS HB3 0.00 38 ASP HA 42 ALA QB 1.95 42 ALA QB 44 GLY HA3 0.00 34 ALA QB 14 CYS HB2 1.91 33 CYS HB2 34 ALA QB 0.00 34 ALA QB 14 CYS HB3 1.90 33 CYS HB3 34 ALA QB 0.00 41 ILE QG2 43 ALA H 1.92 41 ILE QG2 45 CYS H 0.00 46 LEU HA 41 ILE QD1 1.83 41 ILE QD1 43 ALA H 2.00 41 ILE QD1 45 CYS H 0.00 6 THR QG2 25 TRP HZ2 1.96 5 LYS HG3 25 TRP HZ2 0.00 47 TYR HE1 46 LEU QD1 1.98 47 TYR HE1 46 LEU QD2 0.00 47 TYR HE1 46 LEU HG 1.97 47 TYR HE1 46 LEU HB2 0.00 47 TYR HB2 47 TYR HE1 1.97 45 CYS HB2 47 TYR HE1 0.00 43 ALA HA 12 PHE HZ 1.99 15 PRO HD2 12 PHE HZ 0.00 33 CYS HB3 12 PHE HE1 2.00 12 PHE HE1 14 CYS HB3 0.00 12 PHE HE1 12 PHE HB2 0.00 12 PHE HE1 21 VAL HB 1.98 15 PRO HG2 12 PHE HE1 0.00 12 PHE HD1 21 VAL H 2.00 12 PHE HD1 12 PHE H 0.00 12 PHE HD1 37 ALA QB 1.99 26 LEU HG 12 PHE HD1 0.00 43 ALA QB 38 ASP H 1.99 38 ASP H 21 VAL QG1 0.00 38 ASP H 42 ALA QB 2.00 39 GLU HB3 38 ASP H 0.00 39 GLU HG2 38 ASP H 1.96 38 ASP H 21 VAL HB 0.00 38 ASP HA 38 ASP H 1.77 33 CYS HB2 38 ASP H 0.00 29 GLY H 30 ASP HB3 1.96 28 ASP HB3 29 GLY H 0.00 26 LEU HG 26 LEU H 1.58 26 LEU HB2 26 LEU H 0.00 26 LEU H 25 TRP HB2 1.79 23 GLU HA 26 LEU H 0.00 25 TRP HE1 22 PRO HB3 1.91 25 TRP HE1 5 LYS QG 0.00 25 TRP HE1 22 PRO HA 1.96 25 TRP HE1 6 THR HA 0.00 35 ASP HB2 35 ASP H 1.91 35 ASP H 31 LYS QE 0.00 11 SER H 23 GLU HB3 1.97 11 SER H 9 PRO HB3 0.00 11 SER H 12 PHE HB2 1.87 7 CYS HB2 11 SER H 0.00 32 ASP H 39 GLU HB2 1.99 32 ASP H 30 ASP HB3 0.00 32 ASP H 39 GLU HB3 1.96 31 LYS HG2 32 ASP H 0.00 31 LYS HG3 32 ASP H 1.86 32 ASP H 21 VAL QG2 0.00 39 GLU H 27 CYS HA 2.00 39 GLU H 26 LEU HA 0.00 40 SER HB2 39 GLU H 1.91 31 LYS HA 39 GLU H 0.00 37 ALA HA 39 GLU H 1.87 36 GLY HA2 39 GLU H 0.00 38 ASP HA 39 GLU H 1.82 36 GLY HA3 39 GLU H 0.00 33 CYS HB3 39 GLU H 1.97 39 GLU H 31 LYS QE 0.00 38 ASP QB 39 GLU H 1.95 39 GLU H 43 ALA QB 1.89 31 LYS HG3 39 GLU H 0.00 39 GLU HG3 40 SER H 1.93 37 ALA QB 40 SER H 0.00 40 SER H 31 LYS QE 2.00 40 SER H 27 CYS HB3 0.00 45 CYS HB2 40 SER H 0.00 40 SER H 39 GLU HA 1.73 40 SER HA 40 SER H 0.00 24 ARG H 26 LEU HB3 1.99 24 ARG H 24 ARG HG3 0.00 25 TRP H 26 LEU HB3 1.99 25 TRP H 24 ARG HG3 0.00 25 TRP H 22 PRO HB3 1.98 21 VAL QG2 25 TRP H 0.00 39 GLU HG3 33 CYS H 1.93 33 CYS H 31 LYS HB2 0.00 21 VAL QG2 33 CYS H 1.88 33 CYS H 31 LYS HG3 0.00 33 CYS H 31 LYS QD 1.99 33 CYS H 39 GLU HB3 0.00 33 CYS H 31 LYS HB3 0.00 33 CYS H 39 GLU HG2 1.99 33 CYS H 21 VAL HB 0.00 41 ILE QD1 45 CYS H 2.00 41 ILE QG2 45 CYS H 0.00 45 CYS H 46 LEU QD2 2.00 41 ILE QD1 45 CYS H 0.00 45 CYS H 46 LEU HG 1.97 41 ILE HG12 45 CYS H 0.00 42 ALA QB 44 GLY H 1.92 44 GLY H 41 ILE HG12 0.00 44 GLY H 41 ILE HB 1.95 44 GLY H 37 ALA QB 0.00 44 GLY HA2 44 GLY H 1.57 43 ALA HA 44 GLY H 0.00 41 ILE HB 43 ALA H 1.98 43 ALA H 37 ALA QB 0.00 39 GLU HB3 30 ASP H 1.97 30 ASP H 31 LYS HG2 0.00 27 CYS H 21 VAL QG2 1.96 43 ALA QB 27 CYS H 0.00 27 CYS H 39 GLU HG3 1.84 26 LEU HB2 27 CYS H 0.00 27 CYS H 45 CYS HB3 2.00 27 CYS H 39 GLU HG2 0.00 27 CYS HA 27 CYS H 1.39 26 LEU HA 27 CYS H 0.00 40 SER H 27 CYS H 1.91 27 CYS H 12 PHE HE1 0.00 41 ILE H 42 ALA QB 1.93 41 ILE HG12 41 ILE H 0.00 23 GLU QB 23 GLU H 1.75 13 SER H 12 PHE QB 1.96 39 GLU HB3 28 ASP H 1.99 28 ASP H 26 LEU HB3 0.00 46 LEU HG 46 LEU H 1.76 46 LEU HB2 46 LEU H 0.00 46 LEU H 46 LEU QD1 2.00 46 LEU H 46 LEU QD2 0.00 16 GLY HA2 17 THR H 1.91 17 THR H 15 PRO HA 0.00 17 THR H 17 THR HB 1.99 17 THR H 15 PRO HA 0.00 37 ALA H 17 THR QG2 2.00 37 ALA H 31 LYS HG3 0.00 37 ALA H 21 VAL QG1 0.00 37 ALA H 42 ALA QB 2.00 37 ALA H 39 GLU HB3 0.00 38 ASP HB3 37 ALA H 2.00 37 ALA H 35 ASP HB3 0.00 37 ALA H 40 SER H 1.95 37 ALA H 12 PHE HE1 0.00 37 ALA H 40 SER HB2 1.99 37 ALA H 31 LYS HA 0.00 37 ALA H 15 PRO HD2 0.00
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