#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 4.13 -0.22 3.14 0.00 -1.26 -5.16 121.76 122.39 1k09 s ALA 3 Ca 0.00 -1.59 -0.08 0.00 0.00 0.00 0.00 51.96 50.29 1k09 s ALA 3 Cb 0.00 -0.70 0.10 0.00 0.00 0.00 0.00 23.12 22.52 1k09 s ALA 3 CO 0.00 -0.32 0.47 -1.50 0.00 0.00 0.00 175.76 174.41 1k09 s ILE 5 N -2.66 -0.71 0.56 0.00 -1.16 -1.21 -5.01 121.20 111.01 1k09 s ILE 5 Ca 0.38 0.13 -0.08 0.00 -0.51 0.00 0.00 60.65 60.57 1k09 s ILE 5 Cb -0.01 -0.74 -0.04 0.00 0.61 0.00 0.00 42.46 42.29 1k09 s ILE 5 CO 0.23 0.06 0.92 -0.63 -2.81 0.00 0.00 174.94 172.70 1k09 s ILE 6 N 2.65 4.75 0.00 2.00 1.01 -1.26 -4.13 121.20 126.22 1k09 s ILE 6 Ca -0.03 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.16 1k09 s ILE 6 Cb -0.12 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.50 1k09 s ILE 6 CO -0.14 -0.99 0.00 0.54 0.00 0.00 0.00 174.94 174.35 1k09 n ARG 7 N -2.53 0.00 -4.60 2.79 5.12 -1.23 -4.90 116.66 111.31 1k09 n ARG 7 Ca 0.03 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.67 1k09 n ARG 7 Cb 0.55 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.77 1k09 n ARG 7 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 1k09 s TYR 8 N 0.00 1.79 -0.20 -1.55 1.13 -1.26 -1.54 117.35 115.71 1k09 s TYR 8 Ca 0.00 -1.23 -0.00 0.00 -1.41 0.00 0.00 57.07 54.42 1k09 s TYR 8 Cb 0.00 -1.27 0.05 0.00 -1.10 0.00 0.00 41.96 39.64 1k09 s TYR 8 CO 0.00 -0.19 -0.04 -0.06 -2.51 0.00 0.00 175.55 172.76 1k09 s PHE 9 N -3.10 1.91 0.30 -3.49 0.08 0.06 -4.98 117.98 108.77 1k09 s PHE 9 Ca 0.17 -1.36 -0.29 0.00 0.12 0.00 0.00 56.93 55.56 1k09 s PHE 9 Cb 0.01 -1.39 -0.10 0.00 -0.57 0.00 0.00 43.02 40.97 1k09 s PHE 9 CO 0.11 -0.69 1.24 -0.47 -0.10 0.00 0.00 175.22 175.31 1k09 s TYR 10 N 1.56 3.23 -0.42 0.36 5.04 -1.26 -3.45 117.35 122.41 1k09 s TYR 10 Ca -0.03 1.48 0.07 0.00 -2.44 0.00 0.00 57.07 56.15 1k09 s TYR 10 Cb -0.17 -3.55 0.22 0.00 0.35 0.00 0.00 41.96 38.81 1k09 s TYR 10 CO -0.07 -1.46 0.57 0.09 -1.34 0.00 0.00 175.55 173.33 1k09 n ASN 11 N 1.10 -0.88 -0.20 4.32 3.02 -1.25 -4.97 115.26 116.39 1k09 n ASN 11 Ca 0.00 -2.75 0.13 0.00 -0.03 0.00 0.00 54.58 51.93 1k09 n ASN 11 Cb 0.43 0.06 0.45 0.00 -0.61 0.00 0.00 39.78 40.11 1k09 n ASN 11 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1k09 h ALA 12 N 4.47 1.98 -3.00 5.41 0.00 -1.92 1.11 119.26 127.32 1k09 h ALA 12 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1k09 h ALA 12 Cb 0.94 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1k09 h ALA 12 CO 0.38 -0.19 0.00 1.63 0.00 0.00 0.00 179.25 181.06 1k09 n LYS 13 N -4.51 0.00 0.00 0.00 4.01 -1.26 -1.78 118.16 114.62 1k09 n LYS 13 Ca 0.15 0.24 0.12 0.00 -0.51 0.00 0.00 58.31 58.31 1k09 n LYS 13 Cb 0.48 -0.90 0.71 0.00 -0.51 0.00 0.00 35.03 34.82 1k09 n LYS 13 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1k09 n ASP 14 N -0.63 0.00 -2.80 4.39 5.75 -1.20 -4.85 116.55 117.21 1k09 n ASP 14 Ca 0.00 -0.65 -0.21 0.00 -0.01 0.00 0.00 54.79 53.92 1k09 n ASP 14 Cb 0.00 -0.05 0.03 0.00 -1.03 0.00 0.00 41.12 40.08 1k09 n ASP 14 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1k09 n GLY 15 N 0.57 -0.44 3.93 6.12 0.00 0.38 -5.09 105.19 110.65 1k09 n GLY 15 Ca 0.17 0.06 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 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 -6.24 2.96 0.00 0.99 2.96 -0.70 -4.95 118.68 113.71 1k09 s LEU 16 Ca 0.27 -1.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.14 1k09 s LEU 16 Cb -0.12 -1.50 0.00 0.00 0.50 0.00 0.00 46.19 45.07 1k09 s LEU 16 CO 0.33 -1.05 0.00 1.67 -1.32 0.00 0.00 176.35 175.98 1k09 n GLN 18 N -1.82 0.00 -4.13 1.98 0.00 -1.22 -3.95 117.38 108.24 1k09 n GLN 18 Ca 0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 57.00 56.88 1k09 n GLN 18 Cb 0.63 0.00 -0.11 0.00 0.00 0.00 0.00 30.24 30.76 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 -0.94 0.84 -0.30 1.69 2.01 -1.26 -0.76 115.64 116.92 1k09 s THR 19 Ca 0.00 -1.31 0.01 0.00 0.31 0.00 0.00 61.69 60.70 1k09 s THR 19 Cb 0.00 -0.97 0.15 0.00 0.01 0.00 0.00 72.50 71.69 1k09 s THR 19 CO 0.00 -0.38 0.36 0.12 -0.69 0.00 0.00 174.62 174.03 1k09 s PHE 20 N -1.64 -0.72 0.00 4.92 2.19 -0.59 -4.95 117.98 117.19 1k09 s PHE 20 Ca -0.03 0.00 0.00 0.00 0.33 0.00 0.00 56.93 57.23 1k09 s PHE 20 Cb -0.08 -0.31 0.00 0.00 -1.31 0.00 0.00 43.02 41.32 1k09 s PHE 20 CO 0.01 -0.96 0.00 0.28 1.83 0.00 0.00 175.22 176.38 1k09 n VAL 21 N 5.22 0.00 -1.47 3.12 0.31 -1.26 -3.51 118.33 120.74 1k09 n VAL 21 Ca 0.01 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1k09 n VAL 21 Cb 0.48 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 1k09 n VAL 21 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1k09 n TYR 22 N -1.47 -2.68 -3.66 3.52 4.19 -1.26 -4.36 117.16 111.44 1k09 n TYR 22 Ca 0.00 1.61 -0.39 0.00 3.31 0.00 0.00 57.90 62.43 1k09 n TYR 22 Cb 0.00 -2.95 -0.10 0.00 0.49 0.00 0.00 39.34 36.78 1k09 n TYR 22 CO 0.00 0.00 0.00 0.20 0.91 0.00 0.00 176.86 177.97 1k09 s GLY 23 N -0.29 1.99 -0.80 2.98 0.00 -1.26 -3.34 107.32 106.59 1k09 s GLY 23 Ca 0.00 -2.38 -0.23 0.00 0.00 0.00 0.00 44.72 42.11 1k09 s GLY 23 CO 0.00 1.02 1.91 0.61 0.00 0.00 0.00 173.10 176.64 1k09 n GLY 24 N 4.80 2.23 0.00 0.20 0.00 -1.26 -5.02 105.19 106.14 1k09 n GLY 24 Ca -0.07 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1k09 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32