#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k09 h ALA 3 N 0.00 0.15 -3.34 7.82 0.00 -1.97 -3.48 119.26 118.43 1k09 h ALA 3 Ca 0.00 -0.89 -0.62 0.00 0.00 0.00 0.00 54.91 53.39 1k09 h ALA 3 Cb 0.00 0.60 -0.40 0.00 0.00 0.00 0.00 17.79 17.99 1k09 h ALA 3 CO 0.00 0.58 -0.72 -1.50 0.00 0.00 0.00 179.25 177.61 1k09 s ILE 5 N -2.28 1.75 -0.26 0.00 1.10 -1.26 -5.10 121.20 115.14 1k09 s ILE 5 Ca -0.22 -2.28 -0.29 0.00 -0.51 0.00 0.00 60.65 57.35 1k09 s ILE 5 Cb 0.04 -2.27 -0.03 0.00 0.15 0.00 0.00 42.46 40.35 1k09 s ILE 5 CO 0.44 -0.71 1.80 -0.63 -2.11 0.00 0.00 174.94 173.73 1k09 s ILE 6 N 0.80 3.46 -0.14 2.00 1.01 -1.26 -4.34 121.20 122.73 1k09 s ILE 6 Ca 0.13 0.50 -0.00 0.00 0.00 0.00 0.00 60.65 61.27 1k09 s ILE 6 Cb -0.21 -3.55 0.03 0.00 0.01 0.00 0.00 42.46 38.74 1k09 s ILE 6 CO -0.10 -0.30 -0.10 -0.13 0.00 0.00 0.00 174.94 174.31 1k09 s ARG 7 N 5.36 1.80 0.30 2.79 0.52 -1.19 -5.05 118.95 123.47 1k09 s ARG 7 Ca 0.80 -0.43 0.09 0.00 -0.52 0.00 0.00 55.73 55.68 1k09 s ARG 7 Cb -0.26 -1.87 -0.06 0.00 0.52 0.00 0.00 34.95 33.29 1k09 s ARG 7 CO 0.33 -0.29 -0.12 1.52 0.02 0.00 0.00 175.30 176.76 1k09 s TYR 8 N 1.61 2.20 0.00 -0.53 -0.85 -1.26 -1.73 117.35 116.79 1k09 s TYR 8 Ca 0.04 -0.50 0.00 0.00 -0.52 0.00 0.00 57.07 56.09 1k09 s TYR 8 Cb -0.13 -1.15 0.00 0.00 0.38 0.00 0.00 41.96 41.06 1k09 s TYR 8 CO -0.09 0.53 0.00 1.19 -1.52 0.00 0.00 175.55 175.66 1k09 n PHE 9 N -0.65 0.00 -4.67 -3.49 3.72 -0.11 -4.97 117.46 107.29 1k09 n PHE 9 Ca -0.05 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.11 1k09 n PHE 9 Cb 0.62 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 39.00 1k09 n PHE 9 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1k09 s TYR 10 N -0.27 1.39 -0.17 1.38 5.04 -1.26 -3.54 117.35 119.92 1k09 s TYR 10 Ca 0.00 -0.35 -0.04 0.00 -2.44 0.00 0.00 57.07 54.24 1k09 s TYR 10 Cb 0.00 -0.94 0.07 0.00 0.35 0.00 0.00 41.96 41.44 1k09 s TYR 10 CO 0.00 -0.11 0.16 0.54 -1.34 0.00 0.00 175.55 174.80 1k09 s ASN 11 N -0.01 1.61 0.00 4.32 6.03 -1.26 -4.97 114.94 120.65 1k09 s ASN 11 Ca -0.01 -0.26 0.26 0.00 -1.03 0.00 0.00 52.86 51.82 1k09 s ASN 11 Cb -0.09 0.12 0.67 0.00 -3.03 0.00 0.00 41.25 38.92 1k09 s ASN 11 CO 0.01 -0.32 1.51 0.00 -2.03 0.00 0.00 177.10 176.27 1k09 n ALA 12 N 5.31 3.26 -0.35 3.54 0.00 -1.26 -1.92 120.51 129.09 1k09 n ALA 12 Ca -0.06 -0.38 0.02 0.00 0.00 0.00 0.00 53.44 53.02 1k09 n ALA 12 Cb 0.49 -1.13 0.08 0.00 0.00 0.00 0.00 19.45 18.89 1k09 n ALA 12 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1k09 n LYS 13 N -0.99 -0.16 0.00 0.00 5.02 -1.26 -2.02 118.16 118.75 1k09 n LYS 13 Ca 0.10 1.43 0.00 0.00 -2.02 0.00 0.00 58.31 57.81 1k09 n LYS 13 Cb 0.34 -2.13 0.00 0.00 -0.02 0.00 0.00 35.03 33.23 1k09 n LYS 13 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1k09 n ASP 14 N -5.42 0.95 -2.49 4.39 8.00 -1.26 -5.04 116.55 115.67 1k09 n ASP 14 Ca 0.12 -1.47 -0.04 0.00 0.71 0.00 0.00 54.79 54.11 1k09 n ASP 14 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 1k09 n ASP 14 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1k09 n GLY 15 N -0.24 -1.07 0.00 0.44 0.00 -0.85 -5.16 105.19 98.30 1k09 n GLY 15 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1k09 n GLY 15 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1k09 n LEU 16 N -0.73 0.00 -3.67 0.99 -0.00 -0.81 -5.02 117.00 107.77 1k09 n LEU 16 Ca 0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.92 1k09 n LEU 16 Cb 0.38 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.72 1k09 n LEU 16 CO 0.35 0.00 0.25 -1.58 -0.00 0.00 0.00 177.39 176.41 1k09 s GLN 18 N 4.89 0.72 -0.47 1.47 0.74 -1.23 -4.65 119.66 121.12 1k09 s GLN 18 Ca 0.00 0.59 0.03 0.00 0.05 0.00 0.00 55.36 56.04 1k09 s GLN 18 Cb 0.00 0.35 0.13 0.00 1.10 0.00 0.00 33.01 34.58 1k09 s GLN 18 CO 0.00 -0.13 0.22 0.99 -0.55 0.00 0.00 175.29 175.82 1k09 s THR 19 N -0.12 2.27 -0.09 -0.34 2.01 -1.26 -0.93 115.64 117.18 1k09 s THR 19 Ca -0.03 -2.98 -0.20 0.00 0.31 0.00 0.00 61.69 58.78 1k09 s THR 19 Cb -0.03 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 1k09 s THR 19 CO 0.03 -0.79 0.57 0.12 -0.69 0.00 0.00 174.62 173.86 1k09 s PHE 20 N 0.05 3.55 0.28 4.92 5.36 -0.70 -4.90 117.98 126.53 1k09 s PHE 20 Ca 0.16 1.05 0.07 0.00 -0.96 0.00 0.00 56.93 57.25 1k09 s PHE 20 Cb -0.24 -2.65 -0.03 0.00 -0.34 0.00 0.00 43.02 39.75 1k09 s PHE 20 CO -0.02 0.15 0.20 0.08 -1.46 0.00 0.00 175.22 174.18 1k09 s VAL 21 N 0.62 4.10 -0.44 3.12 1.01 -1.26 -3.19 120.40 124.36 1k09 s VAL 21 Ca 0.31 -1.45 0.05 0.00 0.00 0.00 0.00 61.98 60.89 1k09 s VAL 21 Cb -0.16 -3.29 0.17 0.00 0.00 0.00 0.00 36.38 33.10 1k09 s VAL 21 CO 0.14 -0.31 0.52 -0.47 0.00 0.00 0.00 175.10 174.98 1k09 s TYR 22 N -2.20 -0.54 0.61 5.22 5.04 -1.26 -5.04 117.35 119.18 1k09 s TYR 22 Ca 0.35 -1.03 -0.10 0.00 -2.44 0.00 0.00 57.07 53.84 1k09 s TYR 22 Cb -0.07 -0.21 0.15 0.00 0.35 0.00 0.00 41.96 42.17 1k09 s TYR 22 CO 0.25 -1.06 0.66 0.41 -1.34 0.00 0.00 175.55 174.47 1k09 n GLY 23 N 3.43 -1.99 0.00 8.97 0.00 -1.26 -4.65 105.19 109.69 1k09 n GLY 23 Ca 0.19 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1k09 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k09 n GLY 24 N -0.65 4.38 0.00 -0.02 0.00 -1.26 -5.10 105.19 102.55 1k09 n GLY 24 Ca 0.09 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1k09 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32