#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k09 n ALA 3 N 0.00 4.49 -3.83 3.14 0.00 -0.35 -4.72 120.51 119.24 1k09 n ALA 3 Ca 0.00 -2.71 -0.07 0.00 0.00 0.00 0.00 53.44 50.66 1k09 n ALA 3 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1k09 n ALA 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1k09 s ILE 5 N -3.12 0.00 -1.68 0.00 1.01 -1.25 -4.69 121.20 111.48 1k09 s ILE 5 Ca 0.50 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 60.11 1k09 s ILE 5 Cb 0.42 -2.42 0.11 0.00 0.01 0.00 0.00 42.46 40.59 1k09 s ILE 5 CO 0.08 0.00 0.27 0.00 0.00 0.00 0.00 174.94 175.29 1k09 n ILE 6 N -0.51 -0.53 -2.04 2.92 3.06 -1.26 -4.64 119.36 116.36 1k09 n ILE 6 Ca -0.06 -0.27 -0.37 0.00 -2.50 0.00 0.00 62.75 59.56 1k09 n ILE 6 Cb 0.60 -0.76 -0.03 0.00 0.54 0.00 0.00 39.64 39.98 1k09 n ILE 6 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1k09 n ARG 7 N -4.29 2.23 -3.78 9.51 1.74 0.70 -4.86 116.66 117.91 1k09 n ARG 7 Ca -0.12 -2.64 -0.21 0.00 -0.77 0.00 0.00 57.85 54.11 1k09 n ARG 7 Cb 0.58 -3.47 -0.04 0.00 -1.02 0.00 0.00 32.46 28.50 1k09 n ARG 7 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1k09 s TYR 8 N 7.01 2.80 0.00 -1.55 -0.85 -1.25 -1.74 117.35 121.76 1k09 s TYR 8 Ca 0.60 -0.39 0.00 0.00 -0.52 0.00 0.00 57.07 56.76 1k09 s TYR 8 Cb 0.05 -1.90 0.00 0.00 0.38 0.00 0.00 41.96 40.49 1k09 s TYR 8 CO 0.09 0.11 0.00 1.19 -1.52 0.00 0.00 175.55 175.42 1k09 n PHE 9 N -1.39 -0.33 -4.23 -3.49 3.72 -0.69 -4.95 117.46 106.10 1k09 n PHE 9 Ca -0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 1k09 n PHE 9 Cb 0.61 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.98 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 -4.33 1.09 -0.46 1.38 5.04 -1.26 -3.17 117.35 115.63 1k09 s TYR 10 Ca 0.00 -0.40 0.03 0.00 -2.44 0.00 0.00 57.07 54.26 1k09 s TYR 10 Cb 0.00 -0.90 0.13 0.00 0.35 0.00 0.00 41.96 41.53 1k09 s TYR 10 CO 0.00 -0.28 0.22 -0.80 -1.34 0.00 0.00 175.55 173.34 1k09 s ASN 11 N 1.06 4.18 0.37 4.32 -0.87 -0.79 -4.95 114.94 118.25 1k09 s ASN 11 Ca -0.08 -2.73 0.04 0.00 -1.57 0.00 0.00 52.86 48.52 1k09 s ASN 11 Cb -0.14 -1.44 0.71 0.00 -0.02 0.00 0.00 41.25 40.36 1k09 s ASN 11 CO -0.01 -0.27 2.02 0.00 -2.57 0.00 0.00 177.10 176.28 1k09 h ALA 12 N 6.78 1.59 0.01 0.60 0.00 -1.94 1.48 119.26 127.79 1k09 h ALA 12 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1k09 h ALA 12 Cb 0.92 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1k09 h ALA 12 CO 0.60 0.37 -0.03 -0.22 0.00 0.00 0.00 179.25 179.98 1k09 h LYS 13 N 0.75 -0.04 0.00 0.00 3.11 -1.97 -1.96 116.57 116.46 1k09 h LYS 13 Ca 0.20 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.04 1k09 h LYS 13 Cb -0.07 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.17 1k09 h LYS 13 CO -0.04 -0.03 0.00 -0.25 -2.81 0.00 0.00 179.45 176.32 1k09 n ASP 14 N -2.52 0.00 -3.40 4.20 8.00 -1.18 -4.92 116.55 116.73 1k09 n ASP 14 Ca -0.01 -0.32 -0.20 0.00 0.71 0.00 0.00 54.79 54.97 1k09 n ASP 14 Cb 0.02 -0.22 0.06 0.00 -0.02 0.00 0.00 41.12 40.96 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 1.14 -1.07 0.00 0.44 0.00 0.50 -5.05 105.19 101.14 1k09 n GLY 15 Ca 0.16 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.70 1k09 n GLY 15 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1k09 n LEU 16 N -3.58 0.00 -3.94 0.99 -0.00 -0.61 -4.97 117.00 104.89 1k09 n LEU 16 Ca -0.09 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.77 1k09 n LEU 16 Cb 0.61 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.89 1k09 n LEU 16 CO 0.62 0.00 -0.39 -1.58 -0.00 0.00 0.00 177.39 176.03 1k09 s GLN 18 N 3.06 0.35 -0.57 1.96 0.74 -1.19 -1.89 119.66 122.13 1k09 s GLN 18 Ca 0.00 -0.14 0.06 0.00 0.05 0.00 0.00 55.36 55.33 1k09 s GLN 18 Cb 0.00 -0.35 0.30 0.00 1.10 0.00 0.00 33.01 34.06 1k09 s GLN 18 CO 0.00 0.08 0.81 2.41 -0.55 0.00 0.00 175.29 178.04 1k09 n THR 19 N 3.03 2.15 -3.08 -0.34 -1.04 -1.26 -1.71 114.28 112.04 1k09 n THR 19 Ca -0.13 -5.21 -0.41 0.00 -2.04 0.00 0.00 64.05 56.26 1k09 n THR 19 Cb 0.58 -1.63 -0.06 0.00 -1.82 0.00 0.00 70.33 67.40 1k09 n THR 19 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1k09 s PHE 20 N -2.77 3.19 -0.52 -1.42 5.36 -0.71 -4.87 117.98 116.23 1k09 s PHE 20 Ca 0.43 0.57 -0.14 0.00 -0.96 0.00 0.00 56.93 56.83 1k09 s PHE 20 Cb 0.22 -3.07 0.13 0.00 -0.34 0.00 0.00 43.02 39.96 1k09 s PHE 20 CO -0.08 -0.53 0.46 0.54 -1.46 0.00 0.00 175.22 174.14 1k09 s VAL 21 N 2.71 4.91 -0.20 3.12 0.11 -1.26 0.25 120.40 130.03 1k09 s VAL 21 Ca 0.26 -1.60 -0.04 0.00 -2.93 0.00 0.00 61.98 57.68 1k09 s VAL 21 Cb -0.15 -4.17 0.10 0.00 -1.53 0.00 0.00 36.38 30.64 1k09 s VAL 21 CO 0.13 -0.84 0.29 -0.47 -3.33 0.00 0.00 175.10 170.87 1k09 s TYR 22 N 1.52 -0.50 0.00 1.54 5.04 -1.26 -4.74 117.35 118.94 1k09 s TYR 22 Ca 0.04 0.61 0.00 0.00 -2.44 0.00 0.00 57.07 55.28 1k09 s TYR 22 Cb -0.29 -0.15 0.00 0.00 0.35 0.00 0.00 41.96 41.87 1k09 s TYR 22 CO 0.02 -0.59 0.00 0.41 -1.34 0.00 0.00 175.55 174.05 1k09 n GLY 23 N 5.34 -0.00 0.00 8.97 0.00 -1.26 -3.77 105.19 114.46 1k09 n GLY 23 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 3.46 2.93 0.32 -0.02 0.00 -1.26 -3.82 105.19 106.79 1k09 n GLY 24 Ca 0.00 -1.81 0.04 0.00 0.00 0.00 0.00 46.02 44.25 1k09 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32