#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 3.12 -0.29 3.14 0.00 -1.26 -5.18 121.76 121.29 1k09 s ALA 3 Ca 0.00 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.93 1k09 s ALA 3 Cb 0.00 -1.15 0.17 0.00 0.00 0.00 0.00 23.12 22.14 1k09 s ALA 3 CO 0.00 0.64 0.48 0.42 0.00 0.00 0.00 175.76 177.31 1k09 s ILE 5 N -1.11 -0.78 -0.76 0.00 -1.09 -1.26 -4.63 121.20 111.56 1k09 s ILE 5 Ca 0.20 -0.15 -0.22 0.00 -2.23 0.00 0.00 60.65 58.26 1k09 s ILE 5 Cb -0.11 -0.97 0.08 0.00 -1.58 0.00 0.00 42.46 39.88 1k09 s ILE 5 CO 0.11 -0.15 1.05 -0.63 -1.23 0.00 0.00 174.94 174.10 1k09 s ILE 6 N 2.67 4.38 -0.19 2.92 -1.09 -1.26 -3.97 121.20 124.66 1k09 s ILE 6 Ca 0.11 -0.68 -0.04 0.00 -2.23 0.00 0.00 60.65 57.81 1k09 s ILE 6 Cb -0.12 -4.74 -0.02 0.00 -1.58 0.00 0.00 42.46 36.00 1k09 s ILE 6 CO -0.26 -1.52 -0.04 -0.13 -1.23 0.00 0.00 174.94 171.76 1k09 s ARG 7 N 3.82 3.51 0.28 2.79 1.81 -1.16 -5.01 118.95 124.99 1k09 s ARG 7 Ca 0.27 -0.58 0.02 0.00 -1.72 0.00 0.00 55.73 53.72 1k09 s ARG 7 Cb -0.12 -2.96 -0.04 0.00 -0.45 0.00 0.00 34.95 31.38 1k09 s ARG 7 CO 0.04 0.01 0.15 1.52 -0.68 0.00 0.00 175.30 176.34 1k09 s TYR 8 N 0.95 1.51 -0.33 -0.53 1.13 -1.26 -0.69 117.35 118.13 1k09 s TYR 8 Ca 0.00 -1.37 -0.01 0.00 -1.41 0.00 0.00 57.07 54.27 1k09 s TYR 8 Cb -0.15 -0.78 0.12 0.00 -1.10 0.00 0.00 41.96 40.05 1k09 s TYR 8 CO 0.01 -0.55 0.16 -0.06 -2.51 0.00 0.00 175.55 172.60 1k09 s PHE 9 N -3.74 0.83 -0.46 -3.49 0.08 0.11 -4.96 117.98 106.35 1k09 s PHE 9 Ca 0.37 -1.42 -0.44 0.00 0.12 0.00 0.00 56.93 55.55 1k09 s PHE 9 Cb 0.06 -1.12 -0.19 0.00 -0.57 0.00 0.00 43.02 41.20 1k09 s PHE 9 CO 0.17 -0.83 1.81 0.98 -0.10 0.00 0.00 175.22 177.24 1k09 n TYR 10 N 4.60 1.63 -3.75 0.36 4.19 -1.26 -3.85 117.16 119.07 1k09 n TYR 10 Ca 0.02 0.90 -0.34 0.00 3.31 0.00 0.00 57.90 61.80 1k09 n TYR 10 Cb 0.39 -2.30 -0.09 0.00 0.49 0.00 0.00 39.34 37.83 1k09 n TYR 10 CO 0.00 0.00 0.00 1.21 0.91 0.00 0.00 176.86 178.98 1k09 s ASN 11 N 4.16 5.37 0.00 2.98 2.47 -1.21 -4.97 114.94 123.74 1k09 s ASN 11 Ca 1.08 -3.49 0.00 0.00 0.42 0.00 0.00 52.86 50.88 1k09 s ASN 11 Cb -1.40 -1.80 0.00 0.00 -1.45 0.00 0.00 41.25 36.60 1k09 s ASN 11 CO 0.73 -0.21 0.00 0.00 -3.72 0.00 0.00 177.10 173.91 1k09 n ALA 12 N 2.58 0.00 0.00 1.71 0.00 -1.26 -0.98 120.51 122.56 1k09 n ALA 12 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1k09 n ALA 12 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1k09 n ALA 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1k09 n LYS 13 N 0.00 0.00 0.00 0.00 4.81 -1.26 -2.19 118.16 119.52 1k09 n LYS 13 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1k09 n LYS 13 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1k09 n LYS 13 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1k09 n ASP 14 N 1.56 1.74 -3.40 3.14 5.68 -1.26 -5.00 116.55 119.02 1k09 n ASP 14 Ca 0.00 -1.83 -0.17 0.00 -0.50 0.00 0.00 54.79 52.29 1k09 n ASP 14 Cb 0.00 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.06 1k09 n ASP 14 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1k09 n GLY 15 N -0.42 -0.56 3.69 6.12 0.00 -0.93 -5.15 105.19 107.95 1k09 n GLY 15 Ca 0.00 0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 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 -6.14 2.34 -0.29 0.99 2.96 -0.16 -4.98 118.68 113.41 1k09 s LEU 16 Ca 0.12 -1.60 -0.16 0.00 -0.22 0.00 0.00 54.13 52.27 1k09 s LEU 16 Cb -0.02 -0.66 0.13 0.00 0.50 0.00 0.00 46.19 46.15 1k09 s LEU 16 CO 0.74 -0.79 0.88 -1.10 -1.32 0.00 0.00 176.35 174.76 1k09 s GLN 18 N -3.83 0.48 -0.30 1.98 -0.21 -1.25 -3.33 119.66 113.19 1k09 s GLN 18 Ca 0.14 0.87 0.01 0.00 0.02 0.00 0.00 55.36 56.40 1k09 s GLN 18 Cb 0.03 0.17 0.09 0.00 1.00 0.00 0.00 33.01 34.31 1k09 s GLN 18 CO 0.08 -0.11 0.06 0.99 -2.12 0.00 0.00 175.29 174.19 1k09 s THR 19 N 1.61 1.38 -0.14 -0.19 2.01 -1.26 -0.71 115.64 118.34 1k09 s THR 19 Ca -0.09 -1.63 -0.15 0.00 0.31 0.00 0.00 61.69 60.14 1k09 s THR 19 Cb -0.05 -1.97 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 1k09 s THR 19 CO -0.17 -0.55 0.35 0.12 -0.69 0.00 0.00 174.62 173.69 1k09 s PHE 20 N 1.38 3.48 0.38 4.92 2.19 0.13 -4.89 117.98 125.57 1k09 s PHE 20 Ca 0.07 0.70 0.08 0.00 0.33 0.00 0.00 56.93 58.11 1k09 s PHE 20 Cb -0.18 -2.41 -0.07 0.00 -1.31 0.00 0.00 43.02 39.05 1k09 s PHE 20 CO -0.17 0.23 -0.04 0.08 1.83 0.00 0.00 175.22 177.16 1k09 s VAL 21 N 0.47 2.10 -0.47 3.12 1.01 -1.26 -3.01 120.40 122.37 1k09 s VAL 21 Ca 0.20 -2.09 0.06 0.00 0.00 0.00 0.00 61.98 60.15 1k09 s VAL 21 Cb -0.14 -2.85 0.19 0.00 0.00 0.00 0.00 36.38 33.59 1k09 s VAL 21 CO 0.06 -0.09 0.60 0.00 0.00 0.00 0.00 175.10 175.67 1k09 n TYR 22 N -0.89 -2.57 0.00 5.22 9.36 -1.25 -5.04 117.16 121.98 1k09 n TYR 22 Ca -0.05 -2.22 0.00 0.00 3.32 0.00 0.00 57.90 58.95 1k09 n TYR 22 Cb 0.65 0.95 0.00 0.00 -0.63 0.00 0.00 39.34 40.32 1k09 n TYR 22 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1k09 n GLY 23 N 2.67 1.08 0.00 2.98 0.00 -1.26 -4.62 105.19 106.04 1k09 n GLY 23 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -5.11 105.19 103.80 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