#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 4.33 -3.63 3.14 0.00 -1.26 -4.52 120.51 118.57 1k09 n ALA 3 Ca 0.00 -3.94 -0.21 0.00 0.00 0.00 0.00 53.44 49.29 1k09 n ALA 3 Cb 0.00 -3.48 -0.16 0.00 0.00 0.00 0.00 19.45 15.80 1k09 n ALA 3 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1k09 s ILE 5 N 3.33 0.62 -1.13 0.00 2.07 -0.95 -4.46 121.20 120.69 1k09 s ILE 5 Ca 0.50 -0.16 -0.09 0.00 -1.41 0.00 0.00 60.65 59.49 1k09 s ILE 5 Cb 0.07 -0.65 0.27 0.00 0.13 0.00 0.00 42.46 42.28 1k09 s ILE 5 CO 0.01 0.25 1.25 -0.38 -1.91 0.00 0.00 174.94 174.16 1k09 n ILE 6 N 4.15 4.69 -3.10 2.00 5.41 -1.26 -3.34 119.36 127.91 1k09 n ILE 6 Ca -0.22 -5.40 -0.44 0.00 1.00 0.00 0.00 62.75 57.68 1k09 n ILE 6 Cb 0.51 -2.47 -0.05 0.00 -0.71 0.00 0.00 39.64 36.92 1k09 n ILE 6 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1k09 s ARG 7 N -1.24 3.08 0.35 0.38 3.52 -0.92 -4.99 118.95 119.14 1k09 s ARG 7 Ca 0.32 -1.11 0.04 0.00 -0.13 0.00 0.00 55.73 54.86 1k09 s ARG 7 Cb -0.06 -4.20 -0.03 0.00 -1.56 0.00 0.00 34.95 29.10 1k09 s ARG 7 CO -0.03 -1.46 0.18 1.52 -0.81 0.00 0.00 175.30 174.70 1k09 s TYR 8 N 2.82 1.72 -0.47 5.12 1.13 -1.26 -1.46 117.35 124.95 1k09 s TYR 8 Ca 0.14 -1.41 0.07 0.00 -1.41 0.00 0.00 57.07 54.45 1k09 s TYR 8 Cb -0.22 -0.94 0.23 0.00 -1.10 0.00 0.00 41.96 39.93 1k09 s TYR 8 CO 0.09 -0.52 0.53 1.19 -2.51 0.00 0.00 175.55 174.33 1k09 n PHE 9 N -0.73 0.68 -1.53 -3.49 3.72 -0.00 -4.96 117.46 111.15 1k09 n PHE 9 Ca -0.00 -3.70 -0.40 0.00 -0.05 0.00 0.00 57.45 53.30 1k09 n PHE 9 Cb 0.64 -0.30 0.03 0.00 -0.94 0.00 0.00 39.48 38.91 1k09 n PHE 9 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1k09 n TYR 10 N 1.60 0.14 -2.73 1.38 9.36 -1.26 -3.78 117.16 121.87 1k09 n TYR 10 Ca 0.25 0.50 -0.05 0.00 3.32 0.00 0.00 57.90 61.92 1k09 n TYR 10 Cb 0.48 -2.07 0.03 0.00 -0.63 0.00 0.00 39.34 37.15 1k09 n TYR 10 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1k09 n ASN 11 N 0.39 -2.73 0.01 2.98 2.85 -0.82 -4.99 115.26 112.96 1k09 n ASN 11 Ca 0.11 -2.53 0.14 0.00 -0.11 0.00 0.00 54.58 52.20 1k09 n ASN 11 Cb 0.44 1.48 0.59 0.00 1.24 0.00 0.00 39.78 43.53 1k09 n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1k09 h ALA 12 N 4.41 2.17 -0.48 5.20 0.00 -1.90 0.97 119.26 129.62 1k09 h ALA 12 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1k09 h ALA 12 Cb 1.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1k09 h ALA 12 CO 0.05 -0.28 0.00 1.17 0.00 0.00 0.00 179.25 180.18 1k09 n LYS 13 N -4.45 0.00 0.00 0.00 3.00 -1.26 -1.77 118.16 113.68 1k09 n LYS 13 Ca 0.07 0.65 0.15 0.00 -0.00 0.00 0.00 58.31 59.18 1k09 n LYS 13 Cb 0.39 -1.42 0.82 0.00 0.00 0.00 0.00 35.03 34.82 1k09 n LYS 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1k09 n ASP 14 N -2.18 0.15 -0.21 3.14 -0.08 -1.13 -4.86 116.55 111.37 1k09 n ASP 14 Ca 0.00 -0.70 -0.03 0.00 -1.51 0.00 0.00 54.79 52.55 1k09 n ASP 14 Cb 0.00 -0.10 -0.01 0.00 2.34 0.00 0.00 41.12 43.35 1k09 n ASP 14 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1k09 n GLY 15 N 1.14 0.50 3.96 0.27 0.00 0.33 -5.08 105.19 106.30 1k09 n GLY 15 Ca 0.19 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.64 3.02 -0.30 0.99 0.20 -0.71 -4.89 118.68 116.35 1k09 s LEU 16 Ca 0.00 0.12 -0.06 0.00 0.69 0.00 0.00 54.13 54.88 1k09 s LEU 16 Cb 0.00 -2.79 0.19 0.00 -0.43 0.00 0.00 46.19 43.15 1k09 s LEU 16 CO 0.00 -1.51 0.83 -1.58 -0.29 0.00 0.00 176.35 173.80 1k09 s GLN 18 N -5.06 0.37 -0.80 1.98 0.74 -1.25 -1.95 119.66 113.70 1k09 s GLN 18 Ca 0.61 0.60 -0.12 0.00 0.05 0.00 0.00 55.36 56.50 1k09 s GLN 18 Cb -0.09 0.33 0.21 0.00 1.10 0.00 0.00 33.01 34.55 1k09 s GLN 18 CO 0.42 -0.46 0.71 0.99 -0.55 0.00 0.00 175.29 176.41 1k09 s THR 19 N 2.90 5.27 -0.25 -0.34 2.01 -1.26 -0.82 115.64 123.15 1k09 s THR 19 Ca 0.11 -2.59 -0.16 0.00 0.31 0.00 0.00 61.69 59.36 1k09 s THR 19 Cb -0.11 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.09 1k09 s THR 19 CO -0.18 -1.01 0.43 0.12 -0.69 0.00 0.00 174.62 173.30 1k09 s PHE 20 N 0.08 3.28 0.30 4.92 2.19 -0.53 -4.96 117.98 123.26 1k09 s PHE 20 Ca 0.18 0.53 0.10 0.00 0.33 0.00 0.00 56.93 58.08 1k09 s PHE 20 Cb -0.12 -2.61 -0.05 0.00 -1.31 0.00 0.00 43.02 38.93 1k09 s PHE 20 CO -0.08 -0.20 -0.06 0.08 1.83 0.00 0.00 175.22 176.79 1k09 s VAL 21 N 1.98 2.80 0.20 3.12 1.01 -1.26 -2.16 120.40 126.10 1k09 s VAL 21 Ca 0.18 -2.10 -0.22 0.00 0.00 0.00 0.00 61.98 59.84 1k09 s VAL 21 Cb -0.15 -2.65 0.07 0.00 0.00 0.00 0.00 36.38 33.64 1k09 s VAL 21 CO 0.09 -0.31 1.00 -0.47 0.00 0.00 0.00 175.10 175.41 1k09 s TYR 22 N -2.46 0.04 -0.10 5.22 5.04 -1.21 -5.01 117.35 118.86 1k09 s TYR 22 Ca 0.32 -0.46 -0.02 0.00 -2.44 0.00 0.00 57.07 54.48 1k09 s TYR 22 Cb -0.03 0.71 -0.03 0.00 0.35 0.00 0.00 41.96 42.95 1k09 s TYR 22 CO 0.18 -0.98 -0.03 0.20 -1.34 0.00 0.00 175.55 173.58 1k09 s GLY 23 N -3.29 1.77 0.04 8.97 0.00 -1.26 -2.24 107.32 111.31 1k09 s GLY 23 Ca 0.19 -0.83 -0.00 0.00 0.00 0.00 0.00 44.72 44.08 1k09 s GLY 23 CO 0.05 -0.43 -0.00 0.61 0.00 0.00 0.00 173.10 173.33 1k09 n GLY 24 N 2.61 0.03 0.00 0.20 0.00 -1.26 -4.93 105.19 101.83 1k09 n GLY 24 Ca -0.18 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.85 1k09 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32