NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
437499 | 2k37 | 15742 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 MET HA 2 SER H 1.71 1 MET QE 2 SER H 2.00 2 SER HA 2 SER H 1.85 2 SER HA 3 GLY H 1.73 2 SER HA 5 GLY H 2.00 3 GLY H 4 GLY H 1.83 5 GLY H 7 PHE H 2.00 6 VAL HA 7 PHE H 1.89 6 VAL HB 3 GLY H 1.99 6 VAL HB 5 GLY H 1.99 6 VAL HB 7 PHE H 1.80 6 VAL H 4 GLY H 1.96 5 GLY H 6 VAL H 1.78 6 VAL QG1 5 GLY H 1.99 6 VAL QG1 6 VAL H 1.74 6 VAL QG1 7 PHE H 1.93 6 VAL QG1 8 THR H 2.00 6 VAL QG2 3 GLY H 1.97 6 VAL QG2 5 GLY H 2.00 6 VAL QG2 7 PHE H 1.88 6 VAL QG2 8 THR H 1.96 6 VAL QG2 9 ASP H 1.94 7 PHE HD1 5 GLY H 1.96 7 PHE HD1 6 VAL H 1.76 7 PHE HD1 8 THR H 2.00 10 ILE H 7 PHE HD1 1.80 7 PHE HD1 11 LEU H 1.99 8 THR HA 11 LEU H 1.89 8 THR HB 12 ALA H 1.80 8 THR QG2 12 ALA H 1.92 9 ASP HA 8 THR H 1.80 9 ASP HA 12 ALA H 1.87 9 ASP HB3 10 ILE H 1.81 9 ASP HB2 10 ILE H 1.79 9 ASP HB2 11 LEU H 1.80 9 ASP HB2 12 ALA H 1.98 9 ASP HB2 13 ALA H 1.80 10 ILE HA 10 ILE H 1.70 10 ILE HG13 9 ASP H 1.95 10 ILE HG12 12 ALA H 2.00 10 ILE QG2 10 ILE H 1.80 11 LEU HB2 11 LEU H 1.72 11 LEU HG 10 ILE H 1.80 10 ILE H 11 LEU H 1.65 11 LEU H 12 ALA H 1.72 12 ALA H 10 ILE H 1.91 12 ALA QB 12 ALA H 1.54 13 ALA QB 13 ALA H 1.52 13 ALA QB 16 ARG H 1.80 16 ARG HA 16 ARG H 1.62 16 ARG HA 20 VAL H 1.87 16 ARG HB3 19 GLU H 1.80 16 ARG HB2 19 GLU H 1.99 16 ARG HE 16 ARG H 2.00 17 ILE HB 18 PHE H 1.70 17 ILE HG13 17 ILE H 1.72 17 ILE HG13 18 PHE H 1.94 17 ILE HG12 16 ARG H 1.80 17 ILE HG12 17 ILE H 1.77 17 ILE HG12 18 PHE H 1.80 17 ILE H 18 PHE H 1.49 17 ILE QD1 14 ALA H 1.80 17 ILE QD1 16 ARG H 1.80 17 ILE QD1 18 PHE H 1.95 18 PHE HA 21 MET H 1.79 18 PHE HA 22 VAL H 1.89 18 PHE H 19 GLU H 1.67 18 PHE HD1 17 ILE H 1.96 18 PHE HD1 21 MET H 1.99 18 PHE HD1 22 VAL H 2.00 19 GLU HA 21 MET H 1.89 19 GLU HA 23 GLU H 1.80 19 GLU HB3 18 PHE H 1.94 20 VAL HA 22 VAL H 1.99 20 VAL QG1 22 VAL H 2.00 20 VAL QG1 23 GLU H 1.99 20 VAL QG2 19 GLU H 1.99 20 VAL QG2 21 MET H 1.82 20 VAL QG2 22 VAL H 2.00 20 VAL QG2 23 GLU H 1.96 21 MET HA 21 MET H 1.73 21 MET HG3 21 MET H 1.82 21 MET HG3 22 VAL H 1.94 22 VAL HA 21 MET H 1.95 22 VAL HA 22 VAL H 1.75 22 VAL HB 25 HIS H 1.80 22 VAL QG1 21 MET H 1.80 22 VAL QG1 22 VAL H 1.84 22 VAL QG1 24 GLY H 2.00 22 VAL QG1 25 HIS H 1.80 22 VAL QG2 19 GLU H 1.99 22 VAL QG2 20 VAL H 2.00 22 VAL QG2 21 MET H 1.95 22 VAL QG2 25 HIS H 1.94 22 VAL QG2 26 TRP H 1.80 23 GLU HA 25 HIS H 1.86 23 GLU HA 26 TRP H 1.85 23 GLU HB3 25 HIS H 1.80 23 GLU HB2 23 GLU H 1.76 23 GLU HB2 25 HIS H 1.80 23 GLU HG2 25 HIS H 1.99 23 GLU H 26 TRP H 1.99 21 MET H 24 GLY H 2.00 24 GLY H 22 VAL H 1.96 25 HIS HA 24 GLY H 2.00 25 HIS HB3 24 GLY H 1.97 25 HIS HB2 24 GLY H 1.99 26 TRP HA 26 TRP H 1.76 26 TRP HA 27 GLU H 1.94 26 TRP HB3 26 TRP H 1.66 26 TRP HB2 26 TRP H 1.80 27 GLU HA 29 VAL H 2.00 27 GLU HB3 28 THR H 1.86 27 GLU HB2 28 THR H 1.69 27 GLU HB2 29 VAL H 2.00 27 GLU HB2 30 GLY H 1.80 27 GLU HG3 27 GLU H 1.82 27 GLU HG2 28 THR H 1.98 28 THR HA 29 VAL H 1.76 28 THR HB 29 VAL H 1.84 24 GLY H 28 THR H 1.99 28 THR QG2 31 MET H 2.00 28 THR QG2 33 PHE H 2.00 29 VAL H 30 GLY H 1.80 29 VAL H 31 MET H 1.93 29 VAL QG1 26 TRP H 1.98 29 VAL QG1 31 MET H 2.00 29 VAL QG1 33 PHE H 2.00 31 MET HA 32 LEU H 1.80 31 MET HB3 32 LEU H 1.87 31 MET HB3 35 SER H 2.00 31 MET HB2 32 LEU H 1.88 31 MET HB2 33 PHE H 1.98 31 MET HB2 34 ASP H 2.00 31 MET HB2 35 SER H 2.00 31 MET HG2 31 MET H 1.88 30 GLY H 31 MET H 1.71 32 LEU HA 32 LEU H 1.70 32 LEU HG 29 VAL H 1.98 32 LEU HG 31 MET H 1.98 32 LEU HG 32 LEU H 1.67 32 LEU HG 33 PHE H 1.80 32 LEU HG 34 ASP H 1.99 33 PHE HA 33 PHE H 1.73 33 PHE HA 34 ASP H 1.78 33 PHE H 31 MET H 1.86 33 PHE HD1 34 ASP H 2.00 33 PHE HD1 36 LEU H 1.93 34 ASP HA 33 PHE H 2.00 34 ASP HA 35 SER H 1.90 34 ASP HA 36 LEU H 2.00 34 ASP HA 37 GLY H 1.97 34 ASP HB3 31 MET H 1.98 34 ASP HB3 34 ASP H 1.71 34 ASP HB2 31 MET H 1.99 34 ASP HB2 35 SER H 1.85 34 ASP H 35 SER H 1.77 36 LEU HG 33 PHE H 2.00 36 LEU HG 40 THR H 1.80 37 GLY H 39 GLY H 1.95 38 LYS HA 37 GLY H 1.95 38 LYS HA 39 GLY H 1.88 38 LYS HA 41 MET H 1.82 38 LYS HB3 40 THR H 1.95 38 LYS HB2 40 THR H 1.96 40 THR HA 38 LYS H 2.00 40 THR HA 39 GLY H 1.98 40 THR HA 41 MET H 1.74 40 THR HA 43 ILE H 2.00 40 THR HA 44 ASN H 1.94 40 THR HB 40 THR H 1.65 40 THR HB 44 ASN H 1.80 40 THR H 37 GLY H 1.94 40 THR QG2 41 MET H 1.88 41 MET HA 41 MET H 1.74 41 MET HB3 38 LYS H 1.99 41 MET HB2 41 MET H 1.75 41 MET HG3 40 THR H 2.00 41 MET HG2 40 THR H 1.96 42 ARG HA 46 ASN H 1.92 42 ARG HB2 42 ARG H 1.64 42 ARG HB2 43 ILE H 1.85 43 ILE HA 43 ILE H 1.70 43 ILE HA 44 ASN H 1.93 43 ILE HB 44 ASN H 1.75 43 ILE HG12 43 ILE H 1.74 43 ILE H 46 ASN H 1.80 43 ILE QG2 44 ASN H 1.92 43 ILE QG2 46 ASN H 1.80 44 ASN HA 48 TYR H 1.90 44 ASN HB3 48 TYR H 2.00 44 ASN HB2 48 TYR H 1.98 45 ARG HA 49 GLY H 1.91 45 ARG HB3 45 ARG H 1.60 45 ARG HB3 46 ASN H 1.75 45 ARG HB2 45 ARG H 1.85 45 ARG HB2 46 ASN H 1.97 45 ARG HE 45 ARG H 1.98 45 ARG HE 46 ASN H 1.99 46 ASN HA 46 ASN H 1.75 46 ASN HB3 46 ASN H 1.69 46 ASN HB2 46 ASN H 1.80 46 ASN HD21 46 ASN H 1.98 46 ASN HD21 47 ALA H 1.99 46 ASN HD22 46 ASN H 2.00 46 ASN HD22 47 ALA H 1.96 47 ALA HA 48 TYR H 1.82 46 ASN H 47 ALA H 1.49 47 ALA QB 44 ASN H 1.99 47 ALA QB 45 ARG H 1.99 47 ALA QB 49 GLY H 1.99 48 TYR HA 47 ALA H 2.00 48 TYR HA 50 SER H 2.00 48 TYR HA 52 GLY H 1.98 48 TYR HB3 49 GLY H 1.77 48 TYR HB2 49 GLY H 1.99 48 TYR HB2 50 SER H 1.87 48 TYR H 47 ALA H 1.73 48 TYR HD1 47 ALA H 1.96 50 SER HA 53 GLY H 1.95 50 SER HA 54 GLY H 1.94 50 SER HB3 51 MET H 1.89 50 SER HB2 51 MET H 1.83 51 MET HA 54 GLY H 2.00 51 MET HB3 48 TYR H 1.99 51 MET HB3 53 GLY H 2.00 51 MET HB3 54 GLY H 2.00 51 MET HB2 48 TYR H 1.80 51 MET HB2 51 MET H 1.97 51 MET HG3 50 SER H 2.00 51 MET H 48 TYR H 2.00 49 GLY H 51 MET H 1.99 52 GLY H 49 GLY H 1.98 54 GLY H 55 SER H 1.76 55 SER H 56 LEU H 1.76 57 ARG HA 59 SER H 1.94 57 ARG HB3 57 ARG H 1.84 57 ARG HB2 57 ARG H 1.77 54 GLY H 57 ARG H 1.99 58 GLY H 59 SER H 1.67 19 GLU HB2 19 GLU HB3 1.48 14 ALA HA 17 ILE HB 1.48 21 MET HG3 20 VAL H 1.94 41 MET HA 44 ASN HD21 1.89 6 VAL HB 6 VAL QG2 1.53 17 ILE HB 17 ILE QG2 1.44 9 ASP HB2 6 VAL QG2 1.88 9 ASP HB2 6 VAL QG1 1.97 18 PHE HB2 17 ILE QG2 1.94 36 LEU QD2 36 LEU H 1.68 36 LEU QD1 36 LEU H 0.00 16 ARG HB2 18 PHE H 1.80 17 ILE HG12 13 ALA QB 1.80 11 LEU QD2 8 THR H 1.90 11 LEU QD1 8 THR H 0.00 39 GLY HA3 40 THR H 1.67 41 MET HA 44 ASN HD22 2.00 16 ARG HA 19 GLU HB3 1.76 12 ALA QB 16 ARG HB2 1.80 50 SER HB2 49 GLY H 1.80 12 ALA HA 15 GLY H 1.80 21 MET HA 20 VAL H 1.80 26 TRP HB2 28 THR H 1.98 1 MET HA 1 MET QG 1.99 1 MET HB3 1 MET HB2 1.44 1 MET HB3 2 SER H 1.98 1 MET HB2 2 SER H 1.99 1 MET QG 2 SER H 2.00 2 SER HA 2 SER HB3 1.98 2 SER HA 2 SER HB2 1.97 2 SER HA 4 GLY H 1.99 2 SER HB3 2 SER H 1.93 2 SER HB3 3 GLY H 1.84 2 SER HB2 2 SER H 1.86 2 SER H 3 GLY H 1.88 3 GLY HA2 3 GLY H 1.74 3 GLY HA3 3 GLY H 1.69 3 GLY H 6 VAL H 2.00 4 GLY HA2 4 GLY H 1.64 4 GLY HA2 5 GLY H 1.80 4 GLY HA2 7 PHE HD1 1.80 4 GLY HA2 8 THR H 1.88 4 GLY HA3 4 GLY H 1.58 4 GLY HA3 7 PHE HD1 1.95 4 GLY HA3 8 THR H 1.78 4 GLY H 2 SER H 1.95 4 GLY QA 7 PHE QB 1.63 3 GLY H 5 GLY H 1.89 4 GLY H 5 GLY H 1.64 5 GLY QA 5 GLY H 1.49 5 GLY QA 6 VAL H 1.57 6 VAL HA 6 VAL HB 1.75 6 VAL HA 6 VAL H 1.67 6 VAL HA 6 VAL QG1 1.67 6 VAL HA 6 VAL QG2 1.69 6 VAL HA 9 ASP HB3 1.80 6 VAL HA 9 ASP HB2 1.70 6 VAL HA 9 ASP H 1.82 6 VAL HA 10 ILE HG13 1.98 6 VAL HB 6 VAL H 1.63 6 VAL H 2 SER H 1.97 3 GLY HA3 6 VAL QG1 2.00 6 VAL QG1 3 GLY H 1.95 6 VAL QG2 6 VAL H 1.80 7 PHE HA 6 VAL QG1 2.00 7 PHE HA 7 PHE H 1.80 7 PHE HA 7 PHE QB 1.59 7 PHE HA 7 PHE HD1 1.81 7 PHE HA 10 ILE HB 1.67 7 PHE HA 10 ILE HG12 1.89 7 PHE HA 10 ILE QD1 1.70 7 PHE HA 10 ILE QG2 1.79 7 PHE HA 11 LEU QD2 1.80 7 PHE H 7 PHE HD1 1.80 7 PHE H 8 THR H 1.65 7 PHE HZ 7 PHE HD1 1.92 7 PHE QB 4 GLY H 1.97 7 PHE QB 7 PHE H 1.61 7 PHE QB 7 PHE QD 1.72 7 PHE QB 8 THR H 1.76 7 PHE QB 10 ILE QG2 1.96 7 PHE QB 11 LEU QD2 1.91 7 PHE QB 11 LEU QD1 0.00 8 THR HA 8 THR HB 1.83 8 THR HA 8 THR H 1.67 8 THR HA 8 THR QG2 1.59 8 THR HA 9 ASP H 1.80 8 THR HA 12 ALA H 1.97 8 THR HA 12 ALA QB 1.95 8 THR HB 7 PHE HD1 1.99 8 THR HB 8 THR H 1.70 8 THR HB 8 THR QG2 1.68 8 THR HB 9 ASP H 1.77 8 THR HB 11 LEU HB3 1.80 8 THR HB 11 LEU HG 1.80 8 THR HB 11 LEU H 1.80 8 THR HB 11 LEU QD2 1.80 5 GLY H 8 THR H 1.80 8 THR QG2 5 GLY H 1.98 8 THR QG2 7 PHE QB 2.00 8 THR QG2 7 PHE HD1 1.98 8 THR QG2 8 THR H 1.86 8 THR QG2 9 ASP H 1.89 8 THR QG2 11 LEU H 1.95 8 THR QG2 11 LEU QD2 1.76 9 ASP HA 6 VAL HA 1.99 9 ASP HA 8 THR HB 2.00 9 ASP HA 8 THR QG2 1.93 9 ASP HA 9 ASP HB3 1.62 9 ASP HA 9 ASP HB2 1.76 9 ASP HA 9 ASP H 1.70 9 ASP HA 10 ILE HA 1.97 9 ASP HA 10 ILE H 1.88 9 ASP HA 11 LEU H 1.89 9 ASP HA 12 ALA QB 1.63 9 ASP HA 13 ALA H 1.90 9 ASP HA 13 ALA QB 1.92 9 ASP HB3 8 THR H 2.00 9 ASP HB3 9 ASP H 1.77 9 ASP HB3 11 LEU H 1.96 9 ASP HB3 12 ALA H 1.99 9 ASP HB3 13 ALA H 1.96 9 ASP HB3 9 ASP HB2 1.42 9 ASP HB2 9 ASP H 1.70 8 THR H 9 ASP H 1.70 9 ASP H 10 ILE H 1.59 9 ASP H 12 ALA H 1.92 10 ILE HA 9 ASP H 1.80 10 ILE HA 10 ILE HB 1.79 10 ILE HA 10 ILE HG13 1.71 10 ILE HA 10 ILE HG12 1.64 10 ILE HA 10 ILE QD1 1.80 10 ILE HA 10 ILE QG2 1.66 10 ILE HA 11 LEU H 1.87 10 ILE HA 12 ALA H 1.94 10 ILE HA 13 ALA H 1.80 10 ILE HA 13 ALA QB 1.65 10 ILE HA 14 ALA H 1.86 10 ILE HB 7 PHE HD1 1.94 10 ILE HB 8 THR H 2.00 10 ILE HB 9 ASP H 1.89 10 ILE HB 10 ILE HG13 1.80 10 ILE HB 10 ILE H 1.60 10 ILE HB 10 ILE QD1 1.48 10 ILE HB 11 LEU H 1.74 10 ILE HB 13 ALA QB 1.80 10 ILE HG13 9 ASP HB3 1.99 10 ILE HG13 10 ILE HG12 1.46 10 ILE HG13 10 ILE H 1.69 10 ILE HG13 10 ILE QG2 1.70 10 ILE HG13 11 LEU H 1.90 10 ILE HG12 9 ASP H 2.00 10 ILE HB 10 ILE HG12 1.77 10 ILE HG12 10 ILE H 1.77 10 ILE HG12 10 ILE QD1 1.59 10 ILE HG12 10 ILE QG2 1.59 10 ILE HG12 11 LEU H 1.96 10 ILE H 8 THR H 1.90 10 ILE QD1 9 ASP H 1.80 10 ILE QD1 10 ILE H 1.76 10 ILE QG2 7 PHE HD1 1.80 10 ILE QG2 9 ASP H 1.80 10 ILE QG2 11 LEU HG 1.79 10 ILE QG2 11 LEU H 1.82 10 ILE QG2 12 ALA H 1.99 10 ILE QG2 14 ALA H 1.95 10 ILE QG2 11 LEU HA 1.88 11 LEU HA 11 LEU HB3 1.69 11 LEU HA 11 LEU HB2 1.69 11 LEU HA 11 LEU HG 1.80 11 LEU HA 11 LEU H 1.61 11 LEU HA 11 LEU QD2 1.65 11 LEU HA 11 LEU QD1 0.00 11 LEU HA 12 ALA H 1.74 11 LEU HA 14 ALA H 1.85 11 LEU HA 15 GLY H 1.78 11 LEU HB3 8 THR QG2 1.92 11 LEU HB3 11 LEU HG 1.80 11 LEU HB3 11 LEU H 1.80 11 LEU HB3 12 ALA H 1.80 11 LEU HB3 14 ALA H 2.00 11 LEU HB2 7 PHE HD1 1.98 11 LEU HB2 8 THR HB 1.97 11 LEU HB2 8 THR H 1.94 11 LEU HB2 11 LEU HG 1.80 11 LEU HG 8 THR H 1.97 11 LEU HG 11 LEU H 1.66 11 LEU H 15 GLY H 1.80 11 LEU QD1 11 LEU H 1.82 11 LEU QD2 11 LEU H 1.92 11 LEU QD1 8 THR HB 1.94 8 THR HB 11 LEU QD2 0.00 11 LEU HB3 11 LEU QD1 1.69 11 LEU HB3 11 LEU QD2 0.00 11 LEU HB2 11 LEU QD1 1.42 11 LEU HB2 11 LEU QD2 0.00 11 LEU HG 11 LEU QD1 1.57 11 LEU HG 11 LEU QD2 0.00 11 LEU QD2 12 ALA H 1.91 11 LEU QD1 12 ALA H 0.00 11 LEU QD2 14 ALA H 1.98 11 LEU QD1 14 ALA H 0.00 12 ALA HA 11 LEU H 1.80 12 ALA HA 12 ALA H 1.63 12 ALA HA 12 ALA QB 1.53 12 ALA HA 13 ALA H 1.82 12 ALA H 8 THR H 1.80 12 ALA H 13 ALA H 1.69 12 ALA H 16 ARG H 1.80 8 THR QG2 12 ALA QB 1.69 9 ASP HB3 12 ALA QB 1.89 12 ALA QB 9 ASP H 1.89 12 ALA QB 13 ALA H 1.65 13 ALA HA 13 ALA H 1.63 13 ALA HA 16 ARG HB2 1.83 13 ALA QB 9 ASP HB3 1.91 13 ALA QB 16 ARG HB3 1.80 14 ALA HA 10 ILE HA 2.00 14 ALA HA 14 ALA H 1.62 14 ALA HA 17 ILE HA 2.00 14 ALA HA 17 ILE HG12 1.93 14 ALA HA 17 ILE H 1.77 14 ALA HA 17 ILE QD1 1.70 14 ALA HA 17 ILE QG2 1.79 11 LEU H 14 ALA H 1.94 13 ALA H 14 ALA H 1.70 14 ALA H 17 ILE H 1.80 14 ALA QB 10 ILE QG2 1.73 14 ALA QB 14 ALA H 1.52 14 ALA QB 15 GLY H 1.66 14 ALA QB 17 ILE H 1.80 14 ALA QB 18 PHE H 1.90 14 ALA QB 18 PHE HD1 1.98 15 GLY HA2 14 ALA QB 1.85 15 GLY HA2 15 GLY H 1.80 15 GLY HA2 16 ARG H 1.80 15 GLY HA2 18 PHE HD1 1.95 15 GLY HA3 14 ALA QB 1.87 15 GLY HA3 15 GLY H 1.55 15 GLY H 16 ARG H 1.74 16 ARG HA 16 ARG HB3 1.80 16 ARG HA 16 ARG HB2 1.60 16 ARG HA 16 ARG HE 2.00 16 ARG HA 16 ARG HG3 1.77 16 ARG HA 17 ILE H 1.81 16 ARG HA 19 GLU HB2 1.73 16 ARG HA 19 GLU QG 1.88 16 ARG HA 20 VAL QG1 1.98 16 ARG HB3 16 ARG HB2 1.49 16 ARG HB3 16 ARG HD2 1.80 16 ARG HB3 16 ARG HE 1.92 16 ARG HB3 16 ARG H 1.56 16 ARG HB3 19 GLU HB3 1.99 16 ARG HB3 20 VAL QG1 1.80 16 ARG HB2 16 ARG HE 1.80 16 ARG HB2 16 ARG H 1.73 16 ARG HB2 17 ILE HA 2.00 16 ARG HB2 17 ILE H 1.84 20 VAL QG1 16 ARG HB2 1.73 16 ARG HD3 12 ALA QB 2.00 16 ARG HD3 16 ARG HB3 1.82 16 ARG HD3 16 ARG HB2 1.68 16 ARG HD3 16 ARG HE 1.88 16 ARG HD3 16 ARG H 1.98 16 ARG HD3 20 VAL QG1 1.92 16 ARG HB2 16 ARG HD2 1.54 16 ARG HD2 16 ARG HE 1.83 16 ARG HD2 17 ILE H 1.99 20 VAL QG1 16 ARG HD2 1.96 16 ARG HG3 16 ARG HG2 1.47 16 ARG H 18 PHE H 1.80 17 ILE HA 16 ARG H 1.80 17 ILE HA 17 ILE HB 1.74 17 ILE HA 17 ILE HG13 1.80 17 ILE HA 17 ILE HG12 1.71 17 ILE HA 17 ILE H 1.69 17 ILE HA 17 ILE QD1 1.78 17 ILE HA 18 PHE H 1.84 17 ILE HA 19 GLU H 1.80 17 ILE HB 14 ALA H 1.80 17 ILE HB 14 ALA QB 1.78 17 ILE HB 17 ILE H 1.58 17 ILE HB 18 PHE HE1 1.69 17 ILE HG13 14 ALA H 1.80 17 ILE HB 17 ILE HG13 1.43 17 ILE HG13 17 ILE HG12 1.50 17 ILE HG13 17 ILE QG2 1.71 17 ILE HG12 14 ALA H 2.00 17 ILE HB 17 ILE HG12 1.77 17 ILE HG12 17 ILE QG2 1.60 17 ILE HG12 19 GLU H 1.80 17 ILE H 15 GLY H 1.81 16 ARG H 17 ILE H 1.67 17 ILE QD1 17 ILE H 1.80 17 ILE QG2 14 ALA H 1.99 17 ILE QG2 16 ARG H 1.80 17 ILE H 17 ILE QG2 1.79 17 ILE QG2 18 PHE H 1.79 17 ILE QG2 18 PHE HD1 1.80 17 ILE QG2 19 GLU H 1.93 18 PHE HA 17 ILE QG2 1.92 18 PHE HA 18 PHE HB3 1.93 18 PHE HA 18 PHE HB2 1.70 18 PHE HA 18 PHE H 1.65 18 PHE HA 18 PHE HD1 1.80 18 PHE HA 18 PHE HE1 1.99 18 PHE HA 19 GLU H 1.80 18 PHE HA 20 VAL H 1.98 18 PHE HA 21 MET HB3 1.73 18 PHE HA 21 MET HB2 1.80 18 PHE HA 21 MET HG3 1.93 18 PHE HA 22 VAL QG2 1.97 18 PHE HB3 14 ALA QB 1.98 18 PHE HB3 15 GLY HA2 1.88 18 PHE HB3 15 GLY HA3 1.80 18 PHE HB3 15 GLY H 1.80 18 PHE HB3 16 ARG H 2.00 18 PHE HB3 17 ILE H 1.95 18 PHE HB3 18 PHE H 1.67 18 PHE HB3 18 PHE HD1 1.80 18 PHE HB3 19 GLU HB3 1.80 18 PHE HB3 19 GLU H 1.80 18 PHE HB3 20 VAL H 2.00 18 PHE HB3 21 MET HB3 1.97 18 PHE HB3 22 VAL QG2 1.93 18 PHE HB2 14 ALA QB 2.00 18 PHE HB2 15 GLY H 1.95 18 PHE HB2 17 ILE H 1.92 18 PHE H 18 PHE HB2 1.71 18 PHE HB2 18 PHE HD1 1.77 18 PHE HB2 19 GLU HB3 1.93 18 PHE HB2 19 GLU H 1.85 18 PHE HB2 20 VAL H 1.99 18 PHE HB2 22 VAL QG2 1.91 18 PHE H 18 PHE HD1 1.80 18 PHE HD1 15 GLY H 2.00 18 PHE HD1 18 PHE HE1 1.49 18 PHE HD1 19 GLU HA 1.90 19 GLU HA 18 PHE HE1 1.90 19 GLU HA 19 GLU HB3 1.67 19 GLU HA 19 GLU HB2 1.72 19 GLU HA 19 GLU H 1.65 19 GLU HA 19 GLU QG 1.83 22 VAL HB 19 GLU HA 1.66 19 GLU HA 22 VAL H 1.80 19 GLU HA 22 VAL QG2 1.83 16 ARG HB2 19 GLU HB3 1.95 19 GLU HB3 16 ARG H 1.95 19 GLU HB3 17 ILE H 1.80 18 PHE HD1 19 GLU HB3 1.87 19 GLU HB3 19 GLU H 1.69 19 GLU HB3 19 GLU QG 1.51 19 GLU HB3 20 VAL H 1.80 19 GLU HB3 20 VAL QG1 1.88 19 GLU HB3 22 VAL QG2 1.80 19 GLU HB2 16 ARG H 1.80 19 GLU HB2 19 GLU H 1.74 19 GLU HB2 19 GLU QG 1.76 19 GLU HB2 20 VAL H 1.83 19 GLU HB2 22 VAL H 1.80 18 PHE HD1 19 GLU H 1.93 18 PHE QD 19 GLU QG 1.97 19 GLU QG 20 VAL H 1.97 19 GLU HB3 20 VAL HA 1.80 20 VAL HA 20 VAL HB 1.55 20 VAL HA 20 VAL H 1.66 20 VAL HA 20 VAL QG1 1.58 20 VAL HA 21 MET HG3 1.80 20 VAL HA 21 MET H 1.83 20 VAL HA 23 GLU HB2 1.80 20 VAL HA 23 GLU H 1.85 20 VAL HA 24 GLY H 1.93 20 VAL HB 20 VAL H 1.80 19 GLU H 20 VAL H 1.66 20 VAL H 21 MET H 1.67 20 VAL H 24 GLY H 1.99 16 ARG HE 20 VAL QG1 1.99 20 VAL QG1 17 ILE H 1.80 19 GLU HB2 20 VAL QG1 1.82 20 VAL QG1 19 GLU H 1.93 20 VAL HB 20 VAL QG1 1.62 20 VAL H 20 VAL QG1 1.65 20 VAL QG1 20 VAL QG2 1.47 20 VAL QG1 21 MET HG3 1.99 20 VAL QG1 21 MET H 1.85 20 VAL QG1 24 GLY H 2.00 20 VAL QG2 19 GLU HB2 1.92 20 VAL QG2 16 ARG HB2 1.93 20 VAL HB 20 VAL QG2 1.56 20 VAL QG2 20 VAL H 1.77 20 VAL QG2 21 MET HG3 1.75 20 VAL QG2 21 MET HG2 1.82 20 VAL QG2 24 GLY H 1.98 21 MET HA 20 VAL QG2 1.90 21 MET HA 21 MET HB3 1.69 21 MET HA 21 MET HB2 1.68 21 MET HA 21 MET HG3 1.82 21 MET HA 21 MET HG2 1.90 21 MET HA 22 VAL H 1.80 21 MET HA 22 VAL QG2 1.80 18 PHE HD1 21 MET HB3 1.97 21 MET HB3 19 GLU H 1.80 21 MET HB3 21 MET HB2 1.52 21 MET HB3 21 MET H 1.64 21 MET HB3 22 VAL H 1.71 21 MET HB3 22 VAL QG2 1.92 21 MET HB2 21 MET H 1.80 17 ILE QD1 21 MET HG3 1.80 21 MET HG3 17 ILE QG2 1.75 21 MET HB3 21 MET HG3 1.72 21 MET HB2 21 MET HG3 1.76 21 MET HG2 17 ILE HG13 1.80 21 MET HG2 17 ILE QG2 1.77 21 MET HG2 21 MET HB3 1.60 21 MET HB2 21 MET HG2 1.73 21 MET HG3 21 MET HG2 1.54 21 MET HG2 21 MET H 1.76 21 MET HG2 22 VAL H 1.80 22 VAL HA 18 PHE HD1 1.80 22 VAL HA 19 GLU HA 1.98 22 VAL HA 22 VAL HB 1.78 22 VAL HA 22 VAL QG1 1.68 22 VAL HA 22 VAL QG2 1.62 22 VAL HA 23 GLU H 1.87 22 VAL HA 24 GLY H 1.96 22 VAL HB 18 PHE HD1 1.90 22 VAL HB 18 PHE HE1 1.94 22 VAL HB 22 VAL H 1.61 22 VAL HB 23 GLU H 1.75 22 VAL HB 24 GLY H 1.99 22 VAL HB 25 HIS HD2 1.96 22 VAL HB 26 TRP HE1 2.00 20 VAL H 22 VAL H 1.80 22 VAL QG1 18 PHE HD1 1.80 22 VAL QG1 18 PHE HE1 1.99 22 VAL QG1 19 GLU HB3 1.99 22 VAL QG1 22 VAL QG2 1.50 22 VAL QG1 23 GLU H 1.83 22 VAL QG1 25 HIS HD2 1.94 22 VAL QG1 26 TRP HD1 1.59 22 VAL QG1 26 TRP HE1 1.80 22 VAL QG1 26 TRP HZ2 2.00 22 VAL QG1 27 GLU H 2.00 18 PHE HD1 22 VAL QG2 1.70 18 PHE HE1 22 VAL QG2 1.87 19 GLU HB2 22 VAL QG2 1.99 22 VAL HB 22 VAL QG2 1.62 22 VAL QG2 22 VAL H 1.68 22 VAL QG2 23 GLU H 1.89 22 VAL QG2 24 GLY H 2.00 22 VAL QG2 25 HIS HD2 1.99 22 VAL QG2 26 TRP HD1 1.95 22 VAL QG2 26 TRP HE1 1.99 23 GLU HA 20 VAL HA 1.98 23 GLU HA 23 GLU HB3 1.74 23 GLU HA 23 GLU HB2 1.73 23 GLU HA 23 GLU HG3 1.87 23 GLU HA 23 GLU HG2 1.78 23 GLU HA 23 GLU H 1.70 23 GLU HA 24 GLY H 1.76 23 GLU HA 26 TRP HB3 1.87 23 GLU HA 26 TRP HD1 1.90 23 GLU HA 26 TRP HE1 1.98 23 GLU HA 27 GLU H 1.80 23 GLU HB3 23 GLU H 1.70 23 GLU HB3 24 GLY H 1.82 23 GLU HB2 24 GLY H 1.83 20 VAL HA 23 GLU HG3 1.98 23 GLU HB3 23 GLU HG3 1.61 23 GLU HG3 24 GLY H 1.97 23 GLU HG2 23 GLU HB3 1.80 23 GLU HB2 23 GLU HG2 1.80 23 GLU HG2 24 GLY H 1.97 22 VAL H 23 GLU H 1.62 23 GLU HG3 23 GLU H 1.77 23 GLU HG2 23 GLU H 1.83 24 GLY HA2 24 GLY H 1.67 24 GLY HA2 25 HIS H 1.80 24 GLY HA2 27 GLU HB3 1.80 24 GLY HA2 27 GLU H 1.88 24 GLY HA3 24 GLY H 1.69 24 GLY HA3 25 HIS H 1.80 24 GLY HA3 27 GLU HB3 1.80 24 GLY HA3 27 GLU HB2 1.79 24 GLY HA3 27 GLU H 1.86 23 GLU H 24 GLY H 1.83 26 TRP H 24 GLY H 1.97 25 HIS HA 25 HIS HB3 1.75 25 HIS HA 25 HIS HB2 1.76 25 HIS HA 25 HIS HD2 1.99 25 HIS HA 25 HIS H 1.72 25 HIS HA 27 GLU H 1.90 25 HIS HB3 25 HIS HD2 1.88 25 HIS HB3 29 VAL H 1.80 25 HIS HB3 29 VAL QG1 1.87 25 HIS HB2 21 MET HB3 1.80 25 HIS HB2 21 MET HB2 1.98 18 PHE HB2 15 GLY HA2 1.88 25 HIS HB3 25 HIS HB2 1.50 25 HIS HB2 25 HIS HD2 1.96 25 HIS HB2 26 TRP H 1.85 25 HIS HB2 28 THR H 1.99 25 HIS HB2 29 VAL H 1.94 25 HIS HB2 29 VAL QG1 2.00 25 HIS HD2 26 TRP HD1 2.00 25 HIS HD2 26 TRP HE1 2.00 25 HIS HD2 26 TRP HZ2 2.00 25 HIS HD2 26 TRP HZ3 1.95 25 HIS HD2 29 VAL H 1.89 25 HIS HE1 25 HIS HB3 1.80 25 HIS HE1 25 HIS HB2 1.80 25 HIS HD2 25 HIS HE1 1.99 24 GLY H 25 HIS H 1.81 25 HIS HB3 25 HIS H 1.65 25 HIS H 25 HIS HB2 1.60 25 HIS HD2 25 HIS H 2.00 25 HIS H 27 GLU H 1.92 26 TRP HA 25 HIS HD2 1.99 26 TRP HA 26 TRP HB3 1.75 26 TRP HA 26 TRP HD1 1.96 26 TRP HA 26 TRP HE1 1.94 26 TRP HA 26 TRP HE3 1.76 26 TRP HA 26 TRP HZ3 1.99 26 TRP HA 29 VAL HB 1.80 26 TRP HA 29 VAL H 1.79 26 TRP HA 29 VAL QG1 1.82 26 TRP HA 29 VAL QG2 1.80 26 TRP HA 30 GLY H 1.91 26 TRP HB3 23 GLU HB2 1.98 26 TRP HB3 26 TRP HD1 1.81 26 TRP HB3 26 TRP HE1 1.99 26 TRP HB3 26 TRP HE3 1.85 26 TRP HB3 26 TRP HZ3 1.96 26 TRP HB3 27 GLU HG3 1.96 26 TRP HB3 27 GLU H 1.86 26 TRP HB3 28 THR H 1.99 26 TRP HB3 29 VAL HB 1.80 26 TRP HB2 26 TRP HD1 1.85 26 TRP HB2 26 TRP HE1 2.00 26 TRP HB2 26 TRP HE3 1.90 26 TRP HB2 27 GLU H 1.87 26 TRP HB2 29 VAL H 2.00 22 VAL HB 26 TRP HD1 1.80 26 TRP HD1 23 GLU HB3 1.92 26 TRP HD1 23 GLU HG2 1.87 26 TRP HD1 23 GLU H 1.99 26 TRP HD1 25 HIS HB3 1.87 26 TRP HD1 25 HIS HB2 2.00 26 TRP HD1 25 HIS H 2.00 26 TRP HD1 26 TRP HE1 1.72 26 TRP HD1 27 GLU H 1.99 26 TRP HD1 29 VAL HB 1.93 26 TRP HE1 26 TRP HH2 1.98 26 TRP HE1 26 TRP HZ2 1.82 26 TRP HE3 25 HIS HD2 1.99 26 TRP HE3 26 TRP HD1 1.98 26 TRP HE3 26 TRP HE1 1.98 26 TRP HE3 26 TRP H 2.00 26 TRP HE3 26 TRP HZ3 1.70 26 TRP HE3 27 GLU H 1.97 26 TRP HE3 29 VAL H 2.00 26 TRP HE3 30 GLY H 1.99 26 TRP HE3 26 TRP HH2 1.96 26 TRP HH2 26 TRP HZ2 1.61 25 HIS HD2 26 TRP H 1.99 26 TRP HD1 26 TRP H 1.90 26 TRP H 26 TRP HE1 1.99 26 TRP HE3 26 TRP HZ2 1.80 26 TRP HH2 26 TRP HZ3 1.57 26 TRP HZ2 26 TRP HZ3 1.80 27 GLU HB3 27 GLU HA 1.65 27 GLU HA 27 GLU HB2 1.72 27 GLU HA 27 GLU HG3 1.70 27 GLU HA 27 GLU HG2 1.85 27 GLU HA 27 GLU H 1.73 27 GLU HA 28 THR H 1.86 27 GLU HA 29 VAL HA 2.00 27 GLU HA 30 GLY HA3 2.00 27 GLU HA 30 GLY H 1.80 27 GLU HB3 27 GLU HG2 1.56 27 GLU HB3 27 GLU H 1.77 27 GLU HB3 28 THR HB 1.80 27 GLU HB2 27 GLU HG2 1.53 27 GLU HB2 27 GLU H 1.75 27 GLU HG3 27 GLU HB2 1.56 27 GLU HG3 28 THR H 2.00 27 GLU HG2 27 GLU H 1.82 24 GLY H 27 GLU H 1.96 26 TRP H 27 GLU H 1.80 27 GLU H 29 VAL H 1.96 28 THR HA 28 THR H 1.80 28 THR HA 28 THR QG2 1.80 28 THR HA 29 VAL QG1 1.80 28 THR HB 28 THR H 1.69 28 THR HB 28 THR QG2 1.68 28 THR HB 31 MET HB3 1.80 28 THR HB 31 MET HG3 2.00 28 THR HB 31 MET HG2 1.98 28 THR H 26 TRP HE3 2.00 27 GLU H 28 THR H 1.80 28 THR H 31 MET H 1.80 28 THR QG2 27 GLU HB3 1.99 28 THR QG2 27 GLU HB2 1.97 28 THR QG2 27 GLU H 1.99 28 THR QG2 28 THR H 1.85 28 THR QG2 29 VAL H 1.89 28 THR QG2 29 VAL QG1 1.83 28 THR QG2 30 GLY H 2.00 28 THR QG2 32 LEU H 1.95 28 THR QG2 32 LEU QD2 1.51 28 THR QG2 32 LEU QD1 0.00 29 VAL HA 28 THR H 1.80 28 THR QG2 29 VAL HA 1.96 29 VAL HA 29 VAL HB 1.81 29 VAL HA 29 VAL H 1.77 29 VAL HA 29 VAL QG1 1.66 29 VAL HA 32 LEU QD2 1.64 29 VAL HA 32 LEU QD1 0.00 29 VAL HA 30 GLY H 1.87 29 VAL HA 31 MET HB3 2.00 29 VAL HA 31 MET HB2 1.99 29 VAL HA 32 LEU HG 1.80 29 VAL HA 32 LEU H 1.86 29 VAL HA 32 LEU QB 1.80 29 VAL HA 33 PHE H 1.95 29 VAL HB 25 HIS HD2 1.99 26 TRP HE3 29 VAL HB 1.85 29 VAL HB 26 TRP HZ3 1.98 29 VAL HB 30 GLY H 1.81 29 VAL HB 29 VAL H 1.80 29 VAL H 29 VAL QG1 1.68 25 HIS HD2 29 VAL QG1 1.89 29 VAL QG1 25 HIS HE1 1.93 29 VAL QG1 26 TRP HD1 1.97 29 VAL QG1 26 TRP HE1 1.98 29 VAL QG1 26 TRP HE3 1.91 29 VAL QG1 26 TRP HZ3 1.97 29 VAL QG1 27 GLU H 1.98 29 VAL QG1 28 THR H 1.85 29 VAL HB 29 VAL QG1 1.68 29 VAL QG1 30 GLY H 1.91 29 VAL QG1 32 LEU H 1.98 29 VAL QG1 33 PHE HD1 1.80 29 VAL QG2 25 HIS HD2 1.99 29 VAL QG2 26 TRP HE3 1.85 29 VAL QG2 26 TRP HZ3 1.89 29 VAL QG2 28 THR H 1.97 29 VAL HA 29 VAL QG2 1.70 29 VAL HB 29 VAL QG2 1.61 29 VAL QG2 29 VAL H 1.82 29 VAL QG1 29 VAL QG2 1.38 29 VAL QG2 30 GLY H 1.84 29 VAL QG2 33 PHE HD1 1.80 30 GLY HA2 30 GLY H 1.62 30 GLY HA3 29 VAL HB 2.00 30 GLY HA3 30 GLY H 1.60 30 GLY H 28 THR H 1.90 30 GLY H 33 PHE H 1.95 30 GLY H 34 ASP H 1.80 30 GLY QA 29 VAL QG2 1.81 30 GLY QA 33 PHE H 1.80 30 GLY QA 33 PHE QB 1.64 30 GLY QA 34 ASP H 1.86 31 MET HA 31 MET HB3 1.73 31 MET HA 31 MET HB2 1.75 31 MET HA 31 MET HG3 1.89 31 MET HA 31 MET HG2 1.85 31 MET HA 31 MET H 1.67 31 MET HA 32 LEU HA 2.00 31 MET HA 33 PHE H 1.97 31 MET HA 34 ASP HB3 1.66 31 MET HA 34 ASP HB2 1.77 31 MET HA 34 ASP H 1.89 31 MET HB3 28 THR QG2 1.95 31 MET HB3 31 MET HG2 1.74 31 MET HB3 31 MET H 1.63 31 MET HB3 32 LEU HG 2.00 31 MET HB3 33 PHE H 2.00 31 MET HB3 34 ASP H 1.99 31 MET HB2 28 THR QG2 1.98 31 MET HB2 31 MET H 1.80 31 MET HB2 32 LEU HG 1.80 31 MET HB3 31 MET HG3 1.70 31 MET HG3 31 MET HG2 1.65 31 MET HG3 31 MET H 1.88 31 MET HG3 34 ASP H 1.98 31 MET HB2 31 MET HG2 1.74 31 MET HG2 34 ASP H 1.99 31 MET H 34 ASP H 1.87 32 LEU HA 29 VAL QG1 2.00 32 LEU HA 32 LEU HG 1.80 32 LEU HA 32 LEU QB 1.75 32 LEU HA 33 PHE H 1.80 32 LEU HA 34 ASP H 1.96 32 LEU HA 35 SER H 1.78 28 THR QG2 32 LEU HG 1.80 29 VAL QG1 32 LEU HG 1.91 32 LEU HG 32 LEU QB 1.48 32 LEU HG 33 PHE HD1 1.80 29 VAL H 32 LEU H 1.80 32 LEU H 33 PHE H 1.72 32 LEU QB 28 THR QG2 1.92 29 VAL QG1 32 LEU QB 1.93 32 LEU QB 32 LEU H 1.66 32 LEU QB 33 PHE H 1.84 32 LEU QB 34 ASP H 1.98 32 LEU QD1 33 PHE H 1.84 32 LEU QD2 33 PHE H 0.00 33 PHE HA 33 PHE HD1 1.84 33 PHE HA 36 LEU HG 1.86 29 VAL H 33 PHE H 1.97 33 PHE H 33 PHE HD1 1.95 33 PHE H 34 ASP H 1.76 29 VAL QG1 33 PHE QB 2.00 33 PHE QB 30 GLY H 1.87 33 PHE QB 33 PHE H 1.61 33 PHE QB 33 PHE QD 1.76 18 PHE HB2 19 GLU QG 1.94 33 PHE QB 34 ASP H 1.77 32 LEU QD2 33 PHE QB 1.86 32 LEU QD1 33 PHE QB 0.00 33 PHE HD1 37 GLY H 2.00 34 ASP HA 33 PHE QB 1.95 34 ASP HA 33 PHE HD1 1.96 34 ASP HA 34 ASP HB3 1.65 34 ASP HA 34 ASP HB2 1.80 34 ASP HA 34 ASP H 1.70 34 ASP HA 37 GLY QA 1.99 34 ASP HA 38 LYS H 1.64 34 ASP HA 38 LYS QD 1.99 34 ASP HB3 33 PHE H 1.89 34 ASP HB3 34 ASP HB2 1.46 34 ASP HB3 35 SER H 1.76 34 ASP HB2 33 PHE H 1.99 34 ASP HB2 34 ASP H 1.76 34 ASP HB2 37 GLY H 1.80 34 ASP H 32 LEU H 1.87 34 ASP H 36 LEU H 1.89 34 ASP H 37 GLY H 1.95 35 SER HA 34 ASP H 1.80 35 SER HA 35 SER H 1.80 35 SER HA 35 SER QB 1.72 35 SER HA 38 LYS HB3 1.80 35 SER QB 35 SER H 1.71 36 LEU HA 36 LEU HG 1.80 36 LEU HA 36 LEU H 1.80 36 LEU HA 36 LEU QB 1.62 36 LEU HA 37 GLY H 1.79 36 LEU HA 39 GLY HA2 1.99 36 LEU HA 39 GLY HA3 1.91 36 LEU HA 39 GLY H 1.82 36 LEU HG 33 PHE HD1 1.99 36 LEU HG 36 LEU H 1.76 36 LEU HG 36 LEU QD2 1.55 36 LEU HG 36 LEU QD1 0.00 36 LEU H 37 GLY H 1.63 36 LEU HG 36 LEU QB 1.48 36 LEU QD1 35 SER H 1.82 36 LEU QD2 35 SER H 0.00 36 LEU QD2 37 GLY H 1.89 36 LEU QD1 37 GLY H 0.00 36 LEU HG 37 GLY H 1.80 38 LYS HB2 37 GLY H 1.80 37 GLY H 38 LYS H 1.61 37 GLY H 37 GLY QA 1.55 38 LYS HA 38 LYS HB3 1.73 38 LYS HA 38 LYS HB2 1.70 38 LYS HA 38 LYS H 1.72 38 LYS HA 38 LYS QE 2.00 38 LYS HA 38 LYS QG 1.79 38 LYS HA 40 THR H 1.80 38 LYS HA 41 MET HB3 1.75 38 LYS HA 41 MET HB2 1.80 38 LYS HA 41 MET HG3 1.95 38 LYS HA 41 MET HG2 2.00 38 LYS HA 42 ARG H 1.98 38 LYS HB3 37 GLY H 1.80 38 LYS HB3 38 LYS H 1.71 57 ARG HB3 57 ARG QG 1.35 38 LYS HB3 39 GLY H 1.51 38 LYS HB2 38 LYS H 1.70 38 LYS HB2 38 LYS QG 1.75 38 LYS HB2 39 GLY H 1.84 38 LYS H 39 GLY H 1.65 38 LYS QD 38 LYS HA 1.95 38 LYS QD 38 LYS H 1.74 38 LYS QD 38 LYS QE 1.59 38 LYS QD 38 LYS QG 1.46 38 LYS HB3 38 LYS QE 1.99 38 LYS HB2 38 LYS QE 1.92 38 LYS QE 38 LYS QG 1.81 38 LYS HB3 38 LYS QG 1.83 38 LYS QG 38 LYS H 1.93 38 LYS QG 39 GLY H 1.99 39 GLY HA2 39 GLY H 1.80 39 GLY HA3 38 LYS HB3 1.80 39 GLY HA3 39 GLY HA2 1.27 39 GLY HA3 39 GLY H 1.60 38 LYS QD 39 GLY H 1.80 40 THR HA 37 GLY H 1.80 40 THR HA 40 THR HB 1.95 40 THR HA 40 THR H 1.72 40 THR HA 40 THR QG2 1.80 40 THR HA 44 ASN HD22 2.00 40 THR HB 40 THR QG2 1.68 40 THR HB 43 ILE HB 1.80 40 THR HB 43 ILE HG13 1.80 40 THR HB 43 ILE QD1 1.71 40 THR HB 43 ILE QG2 1.80 40 THR HB 44 ASN HD21 2.00 40 THR HB 44 ASN HD22 1.99 39 GLY H 40 THR H 1.68 40 THR QG2 37 GLY H 2.00 40 THR QG2 39 GLY H 1.98 40 THR QG2 40 THR H 1.76 40 THR QG2 41 MET HG2 2.00 40 THR QG2 43 ILE HB 1.98 40 THR QG2 43 ILE QG2 1.80 40 THR QG2 44 ASN HB3 1.96 40 THR QG2 44 ASN HB2 1.96 40 THR QG2 44 ASN HD22 1.83 41 MET HA 40 THR QG2 1.93 41 MET HA 41 MET HB3 1.73 41 MET HA 41 MET HB2 1.64 41 MET HA 41 MET HG3 1.77 41 MET HA 41 MET HG2 1.83 41 MET HA 42 ARG H 1.77 41 MET HA 44 ASN HB3 1.77 41 MET HA 44 ASN H 1.79 41 MET HB3 41 MET HB2 1.57 41 MET HB3 41 MET HG3 1.73 41 MET HB3 41 MET HG2 1.71 41 MET HB3 41 MET H 1.72 41 MET HB3 44 ASN HB3 1.80 41 MET HB2 41 MET HG3 1.73 41 MET HB2 41 MET HG2 1.76 41 MET HB2 42 ARG H 1.80 41 MET HB2 44 ASN HB3 2.00 41 MET HG3 41 MET HG2 1.42 41 MET HG3 41 MET H 1.80 41 MET HG3 42 ARG H 1.80 41 MET HG2 41 MET H 1.86 41 MET HG2 42 ARG H 1.97 41 MET H 37 GLY H 1.80 41 MET H 44 ASN HD22 1.98 42 ARG HA 42 ARG HB3 1.50 42 ARG HA 42 ARG HB2 1.80 42 ARG HA 42 ARG HE 1.97 42 ARG HA 42 ARG H 1.64 42 ARG HA 42 ARG QG 1.74 42 ARG HA 45 ARG HB2 1.91 42 ARG HA 45 ARG HE 2.00 42 ARG HA 46 ASN HD21 1.95 42 ARG HA 46 ASN HD22 2.00 42 ARG HB3 42 ARG HB2 1.50 42 ARG HB3 42 ARG HE 1.87 42 ARG HB3 42 ARG H 1.57 42 ARG HB3 42 ARG QG 1.45 42 ARG HB3 46 ASN HD21 1.99 42 ARG HB3 46 ASN HD22 1.98 42 ARG HB2 42 ARG HE 1.87 42 ARG HB2 46 ASN HD21 1.96 41 MET H 42 ARG H 1.80 42 ARG HE 42 ARG H 1.99 42 ARG HB3 42 ARG QD 1.52 42 ARG QD 42 ARG HE 1.72 42 ARG QD 46 ASN HD21 1.99 42 ARG QD 46 ASN HD22 1.93 42 ARG HE 42 ARG QG 1.85 42 ARG QG 42 ARG H 1.87 42 ARG QG 46 ASN HD21 1.98 43 ILE HA 43 ILE HB 1.68 43 ILE HA 43 ILE HG13 1.71 43 ILE HA 43 ILE HG12 1.73 43 ILE HA 43 ILE QG2 1.66 43 ILE HA 46 ASN HB3 1.76 43 ILE HA 46 ASN HB2 1.80 43 ILE HA 46 ASN HD21 1.98 43 ILE HA 46 ASN HD22 2.00 43 ILE HA 46 ASN H 1.84 43 ILE HA 47 ALA H 1.84 43 ILE HA 47 ALA QB 1.97 43 ILE HB 43 ILE H 1.54 43 ILE HG13 40 THR QG2 1.93 43 ILE HG13 43 ILE H 1.65 43 ILE HG13 43 ILE QG2 1.70 43 ILE HG12 42 ARG QG 1.90 43 ILE HB 43 ILE HG12 1.74 43 ILE HG13 43 ILE HG12 1.49 43 ILE HG12 43 ILE QG2 1.69 43 ILE HG12 47 ALA QB 1.80 43 ILE QD1 43 ILE H 1.80 43 ILE QG2 43 ILE H 1.80 43 ILE QG2 44 ASN HD21 1.97 43 ILE QG2 44 ASN HD22 1.99 43 ILE QG2 45 ARG H 1.99 43 ILE QG2 46 ASN HD21 1.99 43 ILE QG2 46 ASN HD22 1.87 43 ILE QG2 47 ALA H 1.98 44 ASN HA 43 ILE HA 1.95 44 ASN HA 43 ILE HB 1.94 44 ASN HA 43 ILE QG2 1.91 44 ASN HA 44 ASN HB2 1.65 44 ASN HA 44 ASN HD21 1.99 44 ASN HA 44 ASN HD22 2.00 44 ASN HA 44 ASN H 1.70 44 ASN HA 45 ARG H 1.92 44 ASN HA 47 ALA H 1.77 44 ASN HA 47 ALA QB 1.66 44 ASN HA 48 TYR HD1 1.99 44 ASN HB3 41 MET H 1.95 43 ILE HB 44 ASN HB3 1.99 43 ILE QG2 44 ASN HB3 1.97 44 ASN HB3 44 ASN HB2 1.47 44 ASN HB3 44 ASN HD21 1.87 44 ASN HB3 44 ASN HD22 1.92 44 ASN HB3 44 ASN H 1.70 44 ASN HB3 45 ARG H 1.86 44 ASN HB3 48 TYR HD1 2.00 44 ASN HB2 43 ILE QG2 2.00 44 ASN HB2 44 ASN H 1.80 44 ASN HB2 45 ARG H 1.81 44 ASN HB2 48 TYR HD1 1.97 44 ASN HB2 48 TYR HE1 2.00 40 THR QG2 44 ASN HD21 1.84 44 ASN HB2 44 ASN HD21 1.89 44 ASN HD21 44 ASN H 1.95 44 ASN HB2 44 ASN HD22 1.94 44 ASN HD21 44 ASN HD22 1.51 44 ASN HD22 44 ASN H 1.98 44 ASN H 45 ARG H 1.65 45 ARG HA 44 ASN HB3 1.88 45 ARG HA 44 ASN HB2 1.92 45 ARG HA 45 ARG HB3 1.80 45 ARG HA 45 ARG HB2 1.68 45 ARG HA 45 ARG HD3 1.99 45 ARG HA 45 ARG HD2 1.99 45 ARG HA 45 ARG HE 1.99 45 ARG HA 45 ARG H 1.67 45 ARG HA 45 ARG QG 1.78 45 ARG HA 46 ASN H 1.80 45 ARG HA 48 TYR QB 1.70 45 ARG HA 48 TYR HD1 1.95 45 ARG HB3 45 ARG HE 1.83 45 ARG HB3 47 ALA H 1.96 45 ARG HB3 48 TYR HB3 1.99 45 ARG HB2 45 ARG HD3 1.69 45 ARG HB2 45 ARG HE 1.92 45 ARG HB2 45 ARG QG 1.45 45 ARG HB2 48 TYR HB3 1.98 45 ARG HD3 45 ARG HE 1.81 45 ARG HD3 45 ARG H 1.94 45 ARG HB2 45 ARG HD2 1.80 45 ARG HD2 45 ARG H 1.99 45 ARG HD2 45 ARG HE 1.84 44 ASN HD21 45 ARG H 2.00 44 ASN HD22 45 ARG H 1.94 45 ARG H 46 ASN H 1.65 45 ARG HE 45 ARG QG 1.84 45 ARG QG 45 ARG H 1.86 46 ASN HA 43 ILE HA 2.00 46 ASN HA 45 ARG HB3 1.97 46 ASN HA 45 ARG HE 1.98 46 ASN HA 45 ARG H 1.99 46 ASN HA 45 ARG QG 1.99 46 ASN HA 46 ASN HB3 1.69 46 ASN HA 46 ASN HB2 1.64 46 ASN HA 46 ASN HD21 1.98 46 ASN HA 46 ASN HD22 1.99 46 ASN HA 47 ALA H 1.82 46 ASN HA 49 GLY H 1.91 46 ASN HA 50 SER H 1.80 46 ASN HB3 43 ILE HG13 1.80 46 ASN HB3 43 ILE H 1.99 43 ILE QG2 46 ASN HB3 1.96 46 ASN HB3 46 ASN HB2 1.47 46 ASN HB3 47 ALA H 1.82 46 ASN HB2 47 ALA H 1.85 46 ASN HB2 47 ALA QB 1.98 42 ARG HE 46 ASN HD21 1.95 46 ASN HD21 43 ILE H 1.99 46 ASN HB3 46 ASN HD21 1.79 46 ASN HB2 46 ASN HD21 1.78 46 ASN HD21 46 ASN HD22 1.48 42 ARG HB2 46 ASN HD22 1.93 42 ARG HE 46 ASN HD22 1.97 42 ARG QG 46 ASN HD22 1.93 46 ASN HB3 46 ASN HD22 1.86 46 ASN HB2 46 ASN HD22 1.85 47 ALA HA 47 ALA H 1.70 47 ALA HA 47 ALA QB 1.54 47 ALA HA 50 SER H 1.80 44 ASN H 47 ALA H 1.80 43 ILE QG2 47 ALA QB 1.79 44 ASN HB3 47 ALA QB 1.95 44 ASN HB2 47 ALA QB 1.90 47 ALA QB 44 ASN HD21 1.77 47 ALA QB 44 ASN HD22 1.95 47 ALA QB 47 ALA H 1.64 47 ALA QB 48 TYR HB2 1.80 47 ALA QB 48 TYR H 1.71 47 ALA QB 48 TYR HD1 1.97 47 ALA QB 48 TYR HE1 2.00 47 ALA QB 51 MET HG2 1.99 47 ALA QB 51 MET H 2.00 48 TYR HA 47 ALA QB 1.97 48 TYR HA 48 TYR H 1.61 48 TYR HA 48 TYR QB 1.57 48 TYR HA 48 TYR HD1 1.80 48 TYR HA 48 TYR HE1 2.00 48 TYR HA 49 GLY H 1.87 48 TYR HA 52 GLY QA 1.97 48 TYR HA 51 MET HB3 1.80 48 TYR HA 51 MET HG3 1.98 48 TYR HA 51 MET H 1.93 48 TYR HB3 45 ARG H 1.96 48 TYR HB3 47 ALA H 1.80 47 ALA QB 48 TYR HB3 1.91 48 TYR HB3 48 TYR H 1.60 48 TYR HB3 50 SER H 1.99 48 TYR HB3 51 MET H 1.99 48 TYR HB3 52 GLY H 1.99 48 TYR HB2 45 ARG H 1.80 48 TYR HB2 48 TYR H 1.72 48 TYR H 48 TYR HD1 1.91 48 TYR H 48 TYR HE1 1.98 48 TYR H 49 GLY H 1.66 48 TYR H 50 SER H 1.80 48 TYR QB 48 TYR QD 1.66 48 TYR QB 48 TYR QE 1.95 48 TYR HD1 48 TYR HE1 1.48 48 TYR HD1 49 GLY H 1.80 48 TYR HD1 51 MET H 1.79 48 TYR HD1 53 GLY H 1.97 49 GLY QA 49 GLY H 1.54 50 SER HA 49 GLY H 2.00 50 SER HA 50 SER HB3 2.00 50 SER HA 50 SER H 1.80 50 SER HA 52 GLY H 1.88 50 SER HB3 50 SER HB2 1.80 50 SER HB3 50 SER H 1.80 50 SER HB2 50 SER H 1.80 49 GLY H 50 SER H 1.73 51 MET HA 51 MET HB3 1.80 51 MET HA 51 MET HG3 1.87 51 MET HA 51 MET HG2 1.83 51 MET HA 51 MET H 1.73 51 MET HA 52 GLY H 1.84 51 MET HB3 47 ALA QB 1.99 51 MET HB3 48 TYR HB3 1.99 51 MET HB3 48 TYR HD1 2.00 51 MET HB3 51 MET HG2 1.71 51 MET HB3 51 MET H 1.62 51 MET HB3 52 GLY H 1.79 51 MET HB3 55 SER H 2.00 51 MET HB2 47 ALA QB 1.93 51 MET HB2 48 TYR HD1 2.00 51 MET HB3 51 MET HG3 1.62 51 MET HG3 51 MET H 1.85 51 MET HG3 52 GLY H 1.97 51 MET HG2 51 MET H 1.89 51 MET HG2 52 GLY H 1.99 50 SER H 51 MET H 1.78 51 MET H 52 GLY H 1.78 48 TYR QD 52 GLY QA 1.92 52 GLY QA 48 TYR QE 1.98 53 GLY H 56 LEU H 1.92 53 GLY QA 48 TYR QD 1.98 53 GLY QA 48 TYR QE 1.97 53 GLY QA 53 GLY H 1.54 53 GLY QA 54 GLY H 1.65 53 GLY QA 56 LEU H 1.97 53 GLY QA 57 ARG H 1.99 54 GLY HA2 54 GLY H 1.80 54 GLY HA3 54 GLY H 1.61 54 GLY HA3 55 SER H 1.79 54 GLY HA3 57 ARG H 1.97 54 GLY H 56 LEU H 1.99 55 SER HA 55 SER HB3 1.86 55 SER HA 55 SER HB2 1.79 55 SER HA 55 SER H 1.80 55 SER HB3 55 SER H 1.80 55 SER HB3 56 LEU H 1.90 55 SER HB3 57 ARG H 1.92 55 SER HB2 55 SER H 1.62 55 SER HB2 56 LEU H 1.88 55 SER HB2 56 LEU QD2 1.88 55 SER HB2 57 ARG H 1.95 55 SER H 53 GLY H 1.86 56 LEU HA 56 LEU HG 1.66 56 LEU HA 56 LEU H 1.66 56 LEU HA 56 LEU QD2 1.68 56 LEU HA 56 LEU QB 1.66 56 LEU HA 59 SER H 1.94 56 LEU HG 56 LEU H 1.83 56 LEU QD1 56 LEU HG 1.79 56 LEU QD1 56 LEU H 1.99 56 LEU QD1 56 LEU QB 1.65 56 LEU QD1 57 ARG H 1.98 56 LEU QD1 58 GLY H 2.00 56 LEU QD2 56 LEU H 1.99 56 LEU QD2 57 ARG H 1.96 11 LEU HB2 11 LEU HB3 1.31 56 LEU QB 56 LEU H 1.71 56 LEU QB 57 ARG H 1.88 57 ARG HA 57 ARG HB3 1.73 57 ARG HA 57 ARG HB2 1.78 57 ARG HA 57 ARG HE 1.92 57 ARG HA 57 ARG H 1.68 57 ARG HA 58 GLY H 1.72 57 ARG HB3 57 ARG HE 1.99 57 ARG HB3 58 GLY H 1.95 57 ARG HB3 59 SER H 1.97 57 ARG HB3 57 ARG HB2 1.37 57 ARG HB2 57 ARG QD 1.57 57 ARG HB2 58 GLY H 1.93 57 ARG HB2 59 SER H 2.00 57 ARG HB2 57 ARG HE 1.97 57 ARG HE 57 ARG QD 1.78 57 ARG HG3 57 ARG HE 1.96 57 ARG HG3 57 ARG H 1.85 57 ARG HG2 57 ARG HE 1.95 57 ARG HG2 57 ARG H 1.82 57 ARG HG2 58 GLY H 1.98 57 ARG H 57 ARG QD 2.00 57 ARG H 58 GLY H 1.80 57 ARG HB3 57 ARG QD 1.71 58 GLY HA2 58 GLY H 1.93 58 GLY HA3 58 GLY H 1.61 59 SER HA 59 SER HB3 1.99 59 SER HA 59 SER HB2 1.97 59 SER HA 59 SER H 1.82 59 SER HB3 59 SER H 1.78 59 SER HB2 59 SER H 1.91 13 ALA QB 16 ARG H 1.80 14 ALA QB 16 ARG H 0.00 11 LEU HG 10 ILE H 0.00 13 ALA QB 10 ILE H 0.00 21 MET HG3 21 MET H 1.61 31 MET HG2 31 MET H 0.00 38 LYS QD 41 MET H 1.90 11 LEU HB2 10 ILE H 0.00 17 ILE HA 17 ILE QG2 1.54 17 ILE HA 20 VAL QG2 0.00 24 GLY QA 20 VAL QG2 1.81 5 GLY QA 6 VAL QG1 0.00 3 GLY HA3 6 VAL QG1 0.00 3 GLY HA2 6 VAL QG1 1.92 4 GLY QA 6 VAL QG1 0.00 42 ARG HB2 42 ARG QD 1.53 16 ARG HB2 16 ARG HD2 0.00 25 HIS H 25 HIS HB2 1.57 18 PHE H 18 PHE HB2 0.00 10 ILE HG13 10 ILE QD1 1.31 17 ILE HG13 17 ILE QD1 0.00 10 ILE QG2 10 ILE QD1 1.21 43 ILE QG2 43 ILE QD1 0.00 43 ILE QD1 43 ILE HG12 1.52 17 ILE QD1 17 ILE HG12 0.00 10 ILE HB 10 ILE QG2 1.47 43 ILE HB 43 ILE QG2 0.00 17 ILE HB 17 ILE QG2 1.49 6 VAL HB 6 VAL QG1 0.00 7 PHE QB 6 VAL QG1 1.98 16 ARG HD2 20 VAL QG2 0.00 23 GLU HB3 23 GLU HB2 1.34 31 MET HB3 31 MET HB2 0.00 27 GLU HG2 27 GLU HG3 1.43 23 GLU HG3 23 GLU HG2 0.00 27 GLU HB3 27 GLU HA 1.99 1 MET HB3 1 MET HA 0.00 32 LEU HA 32 LEU H 1.53 21 MET HA 21 MET H 0.00 59 SER HB3 59 SER HB2 1.32 55 SER HB3 55 SER HB2 0.00 3 GLY HA2 3 GLY HA3 0.00 14 ALA QB 14 ALA HA 1.41 13 ALA QB 13 ALA HA 0.00 6 VAL QG2 6 VAL QG1 1.35 17 ILE QD1 17 ILE QG2 0.00 38 LYS HB2 37 GLY H 1.80 36 LEU QB 37 GLY H 0.00 8 THR HB 10 ILE HB 1.80 39 GLY HA3 42 ARG HB3 0.00 41 MET HA 44 ASN H 1.96 36 LEU HA 40 THR H 0.00 16 ARG HA 16 ARG H 1.60 41 MET HA 41 MET H 0.00 19 GLU HA 23 GLU HB3 1.91 19 GLU HA 21 MET HB3 0.00 26 TRP HB3 23 GLU HB3 1.93 22 VAL HA 23 GLU HB3 0.00 22 VAL HA 21 MET HB3 0.00 36 LEU H 35 SER H 1.45 18 PHE H 19 GLU H 0.00 48 TYR H 47 ALA H 1.70 46 ASN H 47 ALA H 0.00 26 TRP H 24 GLY H 1.91 21 MET H 24 GLY H 0.00 10 ILE QD1 7 PHE QB 1.88 6 VAL QG2 7 PHE QB 0.00 7 PHE QB 10 ILE H 1.92 16 ARG HD2 16 ARG H 0.00 43 ILE QG2 42 ARG QD 1.99 7 PHE QB 10 ILE QG2 0.00 17 ILE H 17 ILE QG2 1.80 17 ILE H 20 VAL QG2 0.00 19 GLU QG 22 VAL H 1.94 34 ASP HB2 36 LEU H 0.00 34 ASP HB2 35 SER H 1.70 19 GLU QG 19 GLU H 0.00 29 VAL HB 29 VAL QG2 1.66 29 VAL HB 32 LEU QD1 0.00 29 VAL HB 32 LEU QD2 0.00 29 VAL QG1 32 LEU QD1 1.55 29 VAL QG1 29 VAL QG2 0.00 29 VAL QG1 32 LEU QD2 0.00 32 LEU QD2 33 PHE QB 1.83 32 LEU QD1 33 PHE QB 0.00 29 VAL QG2 33 PHE QB 0.00 37 GLY QA 33 PHE QD 1.91 30 GLY QA 33 PHE QD 0.00 27 GLU HA 29 VAL QG2 1.66 32 LEU HA 32 LEU QD2 0.00 32 LEU HA 36 LEU QD2 0.00 32 LEU HA 32 LEU QD1 0.00 32 LEU HA 36 LEU QD1 0.00 56 LEU QB 56 LEU QD2 1.43 32 LEU HG 32 LEU QD2 0.00 32 LEU HG 32 LEU QD1 0.00 32 LEU QB 29 VAL H 2.00 10 ILE HG13 8 THR H 0.00 32 LEU QD2 32 LEU H 1.70 32 LEU QD1 32 LEU H 0.00 32 LEU QD1 31 MET H 0.00 32 LEU QD2 31 MET H 0.00 22 VAL QG1 26 TRP H 0.00 36 LEU QD1 34 ASP H 2.00 32 LEU QD1 34 ASP H 0.00 36 LEU QD2 34 ASP H 0.00 32 LEU QD2 34 ASP H 0.00 33 PHE HA 33 PHE QB 1.58 16 ARG HA 16 ARG HD2 0.00 19 GLU HA 16 ARG HD2 1.80 16 ARG HD2 15 GLY HA3 0.00 33 PHE QB 32 LEU H 1.81 33 PHE QB 31 MET H 0.00 45 ARG HD3 46 ASN H 0.00 33 PHE QB 35 SER H 1.80 16 ARG HD2 19 GLU H 0.00 41 MET HA 42 ARG QG 1.80 35 SER HA 38 LYS QD 0.00 41 MET HA 38 LYS QD 0.00 36 LEU HA 36 LEU QD2 1.80 35 SER HA 36 LEU QD1 0.00 36 LEU HA 36 LEU QD1 0.00 35 SER HA 36 LEU QD2 0.00 38 LYS HB2 34 ASP H 2.00 36 LEU QB 34 ASP H 0.00 36 LEU QB 36 LEU H 1.66 17 ILE HG13 18 PHE H 0.00 36 LEU QB 37 GLY QA 1.84 38 LYS HB2 37 GLY QA 0.00 38 LYS HB2 39 GLY HA3 0.00 37 GLY QA 38 LYS H 1.63 30 GLY QA 31 MET H 0.00 37 GLY QA 41 MET H 1.77 39 GLY HA3 41 MET H 0.00 43 ILE HB 44 ASN HB3 1.91 38 LYS HB3 38 LYS QE 0.00 57 ARG HB2 57 ARG QG 1.37 38 LYS HB2 38 LYS QD 0.00 38 LYS HB2 38 LYS QE 1.96 38 LYS HB2 34 ASP HB2 0.00 47 ALA H 42 ARG QG 1.99 37 GLY H 38 LYS QD 0.00 52 GLY QA 57 ARG QG 1.99 15 GLY HA3 11 LEU HB2 0.00 39 GLY HA2 38 LYS QD 0.00 40 THR HB 38 LYS QD 0.00 39 GLY HA2 42 ARG QG 0.00 37 GLY QA 38 LYS QD 1.82 11 LEU HB2 8 THR HB 0.00 41 MET QB 42 ARG QG 1.99 41 MET QB 38 LYS QD 0.00 42 ARG QD 42 ARG H 1.95 16 ARG HD2 20 VAL H 0.00 52 GLY QA 47 ALA QB 2.00 49 GLY QA 47 ALA QB 0.00 48 TYR QB 49 GLY QA 1.86 48 TYR QB 52 GLY QA 0.00 49 GLY QA 50 SER H 1.60 15 GLY HA3 16 ARG H 0.00 52 GLY QA 53 GLY H 1.55 52 GLY QA 52 GLY H 0.00 57 ARG QD 57 ARG QG 1.43 42 ARG QD 42 ARG QG 0.00
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