#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k09 s ALA 3 N 0.00 3.48 0.00 7.82 0.00 -1.26 -5.07 121.76 126.73 1k09 s ALA 3 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1k09 s ALA 3 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.64 1k09 s ALA 3 CO 0.00 0.68 0.00 -0.89 0.00 0.00 0.00 175.76 175.55 1k09 n ILE 5 N 1.16 0.00 -2.37 0.00 5.41 -1.25 -4.21 119.36 118.10 1k09 n ILE 5 Ca -0.13 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.22 1k09 n ILE 5 Cb 0.53 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.43 1k09 n ILE 5 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1k09 s ILE 6 N 0.00 3.62 -0.08 1.39 1.01 -1.26 -3.76 121.20 122.11 1k09 s ILE 6 Ca 0.00 0.39 0.04 0.00 0.00 0.00 0.00 60.65 61.07 1k09 s ILE 6 Cb 0.00 -4.55 -0.01 0.00 0.01 0.00 0.00 42.46 37.91 1k09 s ILE 6 CO 0.00 -1.47 -0.20 -0.60 0.00 0.00 0.00 174.94 172.67 1k09 s ARG 7 N 6.10 2.88 0.09 2.79 3.52 -1.23 -5.04 118.95 128.06 1k09 s ARG 7 Ca 0.47 -0.81 0.01 0.00 -0.13 0.00 0.00 55.73 55.27 1k09 s ARG 7 Cb -0.10 -2.35 -0.00 0.00 -1.56 0.00 0.00 34.95 30.94 1k09 s ARG 7 CO 0.18 0.33 0.10 2.48 -0.81 0.00 0.00 175.30 177.58 1k09 n TYR 8 N 3.13 -0.44 -3.05 5.12 4.11 -1.26 -1.61 117.16 123.15 1k09 n TYR 8 Ca -0.18 -0.68 0.00 0.00 -0.00 0.00 0.00 57.90 57.04 1k09 n TYR 8 Cb 0.52 0.11 0.00 0.00 -0.00 0.00 0.00 39.34 39.97 1k09 n TYR 8 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 1k09 n PHE 9 N -0.16 -0.20 -3.56 -3.48 3.72 -0.30 -4.94 117.46 108.54 1k09 n PHE 9 Ca 0.01 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.19 1k09 n PHE 9 Cb 0.16 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.55 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 -3.36 -0.04 -1.10 1.38 5.04 -1.26 -3.66 117.35 114.36 1k09 s TYR 10 Ca 0.00 -0.03 -0.10 0.00 -2.44 0.00 0.00 57.07 54.50 1k09 s TYR 10 Cb 0.00 -0.52 0.27 0.00 0.35 0.00 0.00 41.96 42.06 1k09 s TYR 10 CO 0.00 -0.54 1.11 1.21 -1.34 0.00 0.00 175.55 175.99 1k09 s ASN 11 N 2.23 7.27 0.51 4.32 2.47 -1.26 -4.84 114.94 125.65 1k09 s ASN 11 Ca 0.04 -3.50 0.23 0.00 0.42 0.00 0.00 52.86 50.05 1k09 s ASN 11 Cb -0.16 -2.22 1.35 0.00 -1.45 0.00 0.00 41.25 38.77 1k09 s ASN 11 CO -0.10 -0.33 2.08 0.00 -3.72 0.00 0.00 177.10 175.03 1k09 h ALA 12 N 6.77 1.52 -3.00 1.71 0.00 -1.94 0.35 119.26 124.67 1k09 h ALA 12 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1k09 h ALA 12 Cb 0.89 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1k09 h ALA 12 CO 1.01 0.14 0.00 1.63 0.00 0.00 0.00 179.25 182.03 1k09 n LYS 13 N -3.97 0.00 0.00 0.00 4.76 -1.26 -1.79 118.16 115.90 1k09 n LYS 13 Ca -0.02 0.25 0.10 0.00 -2.87 0.00 0.00 58.31 55.77 1k09 n LYS 13 Cb 0.20 -0.98 0.58 0.00 -1.84 0.00 0.00 35.03 32.99 1k09 n LYS 13 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1k09 n ASP 14 N -0.73 0.00 -3.07 4.39 8.00 -1.24 -4.88 116.55 119.02 1k09 n ASP 14 Ca 0.00 -0.34 -0.14 0.00 0.71 0.00 0.00 54.79 55.02 1k09 n ASP 14 Cb 0.00 -0.14 0.07 0.00 -0.02 0.00 0.00 41.12 41.02 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 0.40 -0.66 3.50 0.44 0.00 0.02 -5.12 105.19 103.77 1k09 n GLY 15 Ca 0.13 0.31 -0.14 0.00 0.00 0.00 0.00 46.02 46.31 1k09 n GLY 15 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1k09 s LEU 16 N -5.38 0.96 -0.28 0.99 2.96 -0.64 -5.00 118.68 112.30 1k09 s LEU 16 Ca 0.25 -1.46 -0.25 0.00 -0.22 0.00 0.00 54.13 52.45 1k09 s LEU 16 Cb -0.03 1.52 0.11 0.00 0.50 0.00 0.00 46.19 48.29 1k09 s LEU 16 CO 0.65 -1.31 0.96 -1.10 -1.32 0.00 0.00 176.35 174.22 1k09 s GLN 18 N -3.05 0.58 -0.39 1.98 -0.21 -1.24 -4.28 119.66 113.05 1k09 s GLN 18 Ca 0.30 0.70 0.03 0.00 0.02 0.00 0.00 55.36 56.41 1k09 s GLN 18 Cb -0.01 0.29 0.11 0.00 1.00 0.00 0.00 33.01 34.40 1k09 s GLN 18 CO 0.20 -0.07 0.13 0.99 -2.12 0.00 0.00 175.29 174.41 1k09 s THR 19 N 0.27 2.13 -0.29 -0.19 2.01 -1.26 -1.15 115.64 117.15 1k09 s THR 19 Ca 0.02 -2.51 -0.11 0.00 0.31 0.00 0.00 61.69 59.40 1k09 s THR 19 Cb -0.05 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.88 1k09 s THR 19 CO -0.04 -0.69 0.18 0.12 -0.69 0.00 0.00 174.62 173.50 1k09 s PHE 20 N 0.62 3.20 0.40 4.92 5.36 -0.64 -4.94 117.98 126.90 1k09 s PHE 20 Ca 0.13 -0.07 0.08 0.00 -0.96 0.00 0.00 56.93 56.11 1k09 s PHE 20 Cb -0.21 -2.37 -0.04 0.00 -0.34 0.00 0.00 43.02 40.06 1k09 s PHE 20 CO -0.07 -0.24 0.21 0.08 -1.46 0.00 0.00 175.22 173.74 1k09 s VAL 21 N 1.72 2.56 -0.13 3.12 1.01 -1.26 -3.50 120.40 123.93 1k09 s VAL 21 Ca 0.07 -1.62 -0.04 0.00 0.00 0.00 0.00 61.98 60.38 1k09 s VAL 21 Cb -0.16 -2.99 0.05 0.00 0.00 0.00 0.00 36.38 33.28 1k09 s VAL 21 CO 0.09 -0.05 0.08 -0.47 0.00 0.00 0.00 175.10 174.76 1k09 s TYR 22 N -2.53 0.14 0.00 5.22 5.04 -1.25 -5.00 117.35 118.98 1k09 s TYR 22 Ca 0.42 -0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.93 1k09 s TYR 22 Cb 0.01 -0.62 0.00 0.00 0.35 0.00 0.00 41.96 41.70 1k09 s TYR 22 CO 0.24 -0.41 0.00 0.41 -1.34 0.00 0.00 175.55 174.45 1k09 n GLY 23 N 5.29 2.58 0.31 8.97 0.00 -1.26 -3.79 105.19 117.28 1k09 n GLY 23 Ca -0.06 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.85 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 5.00 0.00 0.00 -0.02 0.00 -1.26 -4.92 105.19 103.99 1k09 n GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1k09 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32