#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 5.88 -3.62 3.14 0.00 -1.26 -3.68 120.51 120.97 1k09 n ALA 3 Ca 0.00 -4.07 -0.29 0.00 0.00 0.00 0.00 53.44 49.08 1k09 n ALA 3 Cb 0.00 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 17.98 1k09 n ALA 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1k09 s ARG 4 N -3.82 0.57 -0.03 0.00 0.52 -1.26 -4.42 118.95 110.50 1k09 s ARG 4 Ca 0.52 -1.03 0.02 0.00 -0.52 0.00 0.00 55.73 54.73 1k09 s ARG 4 Cb 0.43 -1.64 0.01 0.00 0.52 0.00 0.00 34.95 34.27 1k09 s ARG 4 CO -0.24 -1.05 -0.09 0.42 0.02 0.00 0.00 175.30 174.35 1k09 s ILE 5 N 1.56 0.84 0.09 1.52 1.01 -1.25 -5.03 121.20 119.95 1k09 s ILE 5 Ca 0.12 -0.37 0.06 0.00 0.00 0.00 0.00 60.65 60.46 1k09 s ILE 5 Cb -0.18 -0.76 -0.03 0.00 0.01 0.00 0.00 42.46 41.49 1k09 s ILE 5 CO -0.22 0.27 -0.16 -0.63 0.00 0.00 0.00 174.94 174.20 1k09 s ILE 6 N 0.34 1.30 -0.34 2.92 1.01 -1.26 -1.52 121.20 123.65 1k09 s ILE 6 Ca -0.06 -1.46 0.01 0.00 0.00 0.00 0.00 60.65 59.14 1k09 s ILE 6 Cb -0.11 -1.29 0.10 0.00 0.01 0.00 0.00 42.46 41.18 1k09 s ILE 6 CO 0.01 -0.23 0.10 -0.60 0.00 0.00 0.00 174.94 174.22 1k09 s ARG 7 N -2.00 1.06 -0.38 2.79 3.52 0.34 -4.89 118.95 119.40 1k09 s ARG 7 Ca 0.02 -1.49 -0.18 0.00 -0.13 0.00 0.00 55.73 53.95 1k09 s ARG 7 Cb -0.09 -2.46 0.00 0.00 -1.56 0.00 0.00 34.95 30.84 1k09 s ARG 7 CO 0.03 -1.00 0.51 0.71 -0.81 0.00 0.00 175.30 174.74 1k09 s TYR 8 N 1.18 3.16 -0.22 5.12 2.02 -1.26 -1.39 117.35 125.96 1k09 s TYR 8 Ca 0.11 0.03 0.14 0.00 -0.37 0.00 0.00 57.07 56.98 1k09 s TYR 8 Cb -0.19 -2.97 0.45 0.00 -0.40 0.00 0.00 41.96 38.85 1k09 s TYR 8 CO -0.16 -0.62 1.19 0.34 -1.57 0.00 0.00 175.55 174.73 1k09 n PHE 9 N 5.78 1.18 -1.69 2.71 7.35 -1.08 -5.04 117.46 126.68 1k09 n PHE 9 Ca -0.05 -1.71 -0.62 0.00 -0.76 0.00 0.00 57.45 54.31 1k09 n PHE 9 Cb 0.48 -0.26 -0.08 0.00 0.35 0.00 0.00 39.48 39.96 1k09 n PHE 9 CO 0.00 0.00 0.00 2.48 -0.76 0.00 0.00 176.76 178.48 1k09 n TYR 10 N -0.66 1.66 -4.52 -5.13 0.18 -1.26 -4.80 117.16 102.63 1k09 n TYR 10 Ca 0.24 0.91 -0.25 0.00 1.88 0.00 0.00 57.90 60.68 1k09 n TYR 10 Cb 0.87 -2.29 -0.11 0.00 -0.38 0.00 0.00 39.34 37.44 1k09 n TYR 10 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1k09 s ASN 11 N 2.49 3.40 0.00 9.48 2.20 -1.26 -5.07 114.94 126.18 1k09 s ASN 11 Ca 0.99 -1.25 0.00 0.00 -0.94 0.00 0.00 52.86 51.66 1k09 s ASN 11 Cb -1.29 -0.29 0.00 0.00 -2.00 0.00 0.00 41.25 37.67 1k09 s ASN 11 CO 0.70 -0.32 0.00 0.00 -2.94 0.00 0.00 177.10 174.54 1k09 n ALA 12 N -0.77 0.00 -3.95 3.54 0.00 -1.26 -4.33 120.51 113.74 1k09 n ALA 12 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.12 1k09 n ALA 12 Cb 0.64 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.08 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 -2.80 -4.03 0.00 4.81 -1.26 -1.81 118.16 113.08 1k09 n LYS 13 Ca 0.00 0.38 -0.45 0.00 -0.87 0.00 0.00 58.31 57.37 1k09 n LYS 13 Cb 0.00 -4.35 0.02 0.00 0.02 0.00 0.00 35.03 30.73 1k09 n LYS 13 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1k09 n ASP 14 N -2.92 -4.30 0.00 3.14 9.92 -1.26 -5.31 116.55 115.82 1k09 n ASP 14 Ca -0.28 -1.26 0.00 0.00 -0.53 0.00 0.00 54.79 52.72 1k09 n ASP 14 Cb 0.67 -1.83 0.00 0.00 -0.64 0.00 0.00 41.12 39.33 1k09 n ASP 14 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1k09 n GLY 15 N -2.04 -0.10 0.00 0.44 0.00 -0.75 -5.19 105.19 97.55 1k09 n GLY 15 Ca -0.12 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1k09 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k09 n GLN 18 N -1.15 0.00 -3.70 1.61 -0.00 -1.26 -4.12 117.38 108.76 1k09 n GLN 18 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.00 56.63 1k09 n GLN 18 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 30.24 30.14 1k09 n GLN 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1k09 s THR 19 N 0.00 5.10 -0.15 -0.39 2.01 -1.25 -2.64 115.64 118.31 1k09 s THR 19 Ca 0.00 0.09 -0.01 0.00 0.31 0.00 0.00 61.69 62.08 1k09 s THR 19 Cb 0.00 -3.38 -0.01 0.00 0.01 0.00 0.00 72.50 69.12 1k09 s THR 19 CO 0.00 0.33 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.78 1k09 s PHE 20 N 1.26 2.83 -0.14 4.92 0.08 -0.49 -4.86 117.98 121.59 1k09 s PHE 20 Ca 0.07 -0.80 0.01 0.00 0.12 0.00 0.00 56.93 56.32 1k09 s PHE 20 Cb -0.14 -1.90 -0.00 0.00 -0.57 0.00 0.00 43.02 40.40 1k09 s PHE 20 CO 0.06 -0.34 -0.17 0.54 -0.10 0.00 0.00 175.22 175.20 1k09 s VAL 21 N 0.67 2.56 -0.34 -0.44 0.11 -1.26 0.13 120.40 121.83 1k09 s VAL 21 Ca -0.06 -0.82 0.01 0.00 -2.93 0.00 0.00 61.98 58.18 1k09 s VAL 21 Cb -0.15 -2.06 0.11 0.00 -1.53 0.00 0.00 36.38 32.75 1k09 s VAL 21 CO 0.02 0.53 0.12 -0.47 -3.33 0.00 0.00 175.10 171.97 1k09 s TYR 22 N 0.61 2.22 -0.78 1.54 5.04 -0.58 -5.00 117.35 120.40 1k09 s TYR 22 Ca -0.10 -2.16 -0.14 0.00 -2.44 0.00 0.00 57.07 52.24 1k09 s TYR 22 Cb -0.16 -2.03 0.20 0.00 0.35 0.00 0.00 41.96 40.33 1k09 s TYR 22 CO 0.03 -0.87 0.72 0.20 -1.34 0.00 0.00 175.55 174.29 1k09 s GLY 23 N 1.21 2.57 -0.00 8.97 0.00 -1.26 -3.78 107.32 115.02 1k09 s GLY 23 Ca 0.12 -3.20 0.00 0.00 0.00 0.00 0.00 44.72 41.64 1k09 s GLY 23 CO -0.17 1.25 0.65 0.61 0.00 0.00 0.00 173.10 175.44 1k09 n GLY 24 N 4.16 -1.75 3.45 0.20 0.00 -1.26 -4.96 105.19 105.03 1k09 n GLY 24 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1k09 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32