REMARK SOURCE hebe.pdb HEADER UNKNOWN FUNCTION 12-MAY-03 1P9I COMPND CORTEXILLIN I/GCN4 HYBRID PEPTIDE; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES AUTHOR S.IVANINSKII >GLN~A 3 17.08 62.70 11.52 18.83 61.56 11.09 17.96 62.13 11.31 2 0 1000.00 -999 ? >LEU~A 4 11.39 62.12 7.27 9.72 61.33 8.43 10.55 61.72 7.85 3 0 1000.00 -999 ? >ASN~A 5 15.11 60.97 3.55 13.80 62.28 2.54 14.46 61.62 3.04 2 0 1000.00 -999 ? >ALA~A 6 16.66 58.01 6.70 17.53 58.53 7.82 17.09 58.27 7.26 2 0 1000.00 -999 ? >LEU~A 7 12.61 56.97 9.21 11.20 55.87 10.45 11.91 56.42 9.83 3 0 1000.00 -999 ? >LEU~A 8 11.69 56.80 3.89 9.75 57.76 3.91 10.72 57.28 3.90 3 0 1000.00 -999 ? >ALA~A 9 15.42 54.29 3.70 16.79 55.04 3.59 16.11 54.67 3.65 2 0 1000.00 -999 ? >SER~A 10 15.73 51.96 6.64 14.70 52.85 8.64 15.22 52.40 7.64 2 0 1000.00 -999 ? >LEU~A 11 10.88 51.61 6.43 9.78 51.83 8.26 10.33 51.72 7.34 3 0 1000.00 -999 ? >GLU~A 12 11.79 52.11 1.33 12.06 53.86 0.35 11.93 52.98 0.84 2 0 1000.00 -999 ? >ALA~A 13 15.81 48.21 3.19 17.08 48.69 3.86 16.44 48.45 3.52 2 0 1000.00 -999 ? >GLU~A 14 13.44 45.52 8.19 13.01 46.40 10.05 13.23 45.96 9.12 2 0 1000.00 -999 ? >ASN~A 15 10.10 46.61 3.15 9.03 47.18 4.86 9.57 46.89 4.00 2 0 1000.00 -999 ? >LEU~A 18 10.95 41.38 5.38 11.03 41.75 7.54 10.99 41.57 6.46 3 0 1000.00 -999 ? >LYS~A 19 10.46 39.98 1.12 7.40 44.85 -1.50 8.93 42.42 -0.19 2 0 1000.00 -999 ? >ALA~A 20 13.58 38.01 0.19 14.97 38.58 0.01 14.27 38.30 0.10 2 0 1000.00 -999 ? >LYS~A 21 13.41 36.07 3.44 15.75 34.63 8.15 14.58 35.35 5.80 2 0 1000.00 -999 ? >VAL~A 22 9.79 35.23 2.71 7.84 36.20 2.84 8.81 35.71 2.77 3 0 1000.00 -999 ? >GLU~A 23 10.73 35.83 -2.50 8.95 35.04 -3.22 9.84 35.44 -2.86 2 0 1000.00 -999 ? >GLU~A 24 15.47 31.16 2.33 17.07 31.75 3.60 16.27 31.46 2.96 2 0 1000.00 -999 ? >LEU~A 25 10.71 31.09 4.70 11.86 31.42 6.50 11.29 31.26 5.60 3 0 1000.00 -999 ? >LEU~A 26 7.98 30.73 -0.15 6.27 32.04 0.11 7.12 31.38 -0.02 3 0 1000.00 -999 ? >ALA~A 27 10.92 27.77 -1.17 12.11 28.39 -1.88 11.51 28.08 -1.52 2 0 1000.00 -999 ? >LYS~A 28 11.99 25.84 1.91 15.41 22.44 4.75 13.70 24.15 3.33 2 0 1000.00 -999 ? >VAL~A 29 8.36 25.02 2.76 6.66 26.07 3.62 7.51 25.54 3.19 3 0 1000.00 -999 ? >GLY~A 30 8.08 23.56 -0.75 8.66 23.39 -0.17 8.37 23.48 -0.46 1 0 1000.00 -999 ? >GLU.A 31 12.87 22.09 -0.28 12.93 20.78 -1.92 12.90 21.43 -1.10 2 0 1000.00 -999 ?