#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 0.13 -4.02 7.82 0.00 -1.26 -5.02 120.51 118.16 1k09 n ALA 3 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1k09 n ALA 3 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1k09 n ALA 3 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1k09 n ILE 5 N 0.00 0.00 -3.50 0.00 0.00 -1.26 -4.76 119.36 109.84 1k09 n ILE 5 Ca 0.00 -1.12 -0.04 0.00 0.00 0.00 0.00 62.75 61.58 1k09 n ILE 5 Cb 0.00 0.37 -0.06 0.00 0.00 0.00 0.00 39.64 39.95 1k09 n ILE 5 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1k09 s ILE 6 N -2.19 -0.80 -0.13 9.51 1.01 -1.26 -4.58 121.20 122.77 1k09 s ILE 6 Ca 0.08 0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.79 1k09 s ILE 6 Cb 0.00 -0.85 -0.00 0.00 0.01 0.00 0.00 42.46 41.62 1k09 s ILE 6 CO 0.06 -0.00 -0.18 -0.60 0.00 0.00 0.00 174.94 174.21 1k09 s ARG 7 N 2.72 3.20 0.34 2.79 6.06 -1.20 -5.05 118.95 127.81 1k09 s ARG 7 Ca 0.04 -0.78 -0.08 0.00 -2.50 0.00 0.00 55.73 52.41 1k09 s ARG 7 Cb -0.13 -2.50 0.02 0.00 0.06 0.00 0.00 34.95 32.40 1k09 s ARG 7 CO -0.17 0.13 0.57 1.52 -2.50 0.00 0.00 175.30 174.86 1k09 s TYR 8 N 0.51 0.68 0.00 5.12 1.13 -1.26 -1.75 117.35 121.78 1k09 s TYR 8 Ca -0.12 -1.06 0.00 0.00 -1.41 0.00 0.00 57.07 54.48 1k09 s TYR 8 Cb -0.16 0.23 0.00 0.00 -1.10 0.00 0.00 41.96 40.93 1k09 s TYR 8 CO 0.05 -1.25 0.00 1.19 -2.51 0.00 0.00 175.55 173.03 1k09 n PHE 9 N -0.53 0.00 -3.67 -3.49 3.72 0.00 -4.97 117.46 108.52 1k09 n PHE 9 Ca -0.02 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.28 1k09 n PHE 9 Cb 0.61 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 39.04 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 -0.45 -0.67 -0.62 1.38 6.14 -1.26 -4.14 117.35 117.73 1k09 s TYR 10 Ca 0.00 1.35 0.05 0.00 0.64 0.00 0.00 57.07 59.11 1k09 s TYR 10 Cb 0.00 0.23 0.19 0.00 0.42 0.00 0.00 41.96 42.80 1k09 s TYR 10 CO 0.00 -0.41 0.51 0.09 0.64 0.00 0.00 175.55 176.37 1k09 n ASN 11 N 5.02 2.29 0.00 4.32 4.13 0.78 -5.01 115.26 126.79 1k09 n ASN 11 Ca -0.13 -3.05 0.00 0.00 1.68 0.00 0.00 54.58 53.08 1k09 n ASN 11 Cb 0.51 -0.70 0.00 0.00 -1.54 0.00 0.00 39.78 38.06 1k09 n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1k09 n ALA 12 N 1.93 0.00 0.00 5.41 0.00 -1.26 -1.15 120.51 125.43 1k09 n ALA 12 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1k09 n ALA 12 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1k09 n ALA 12 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1k09 n LYS 13 N 0.00 0.00 -0.04 0.00 5.02 -1.26 -2.24 118.16 119.64 1k09 n LYS 13 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 1k09 n LYS 13 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.07 1k09 n LYS 13 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1k09 n ASP 14 N 1.26 1.97 -2.38 4.39 8.00 -1.26 -5.02 116.55 123.51 1k09 n ASP 14 Ca 0.00 -1.54 -0.01 0.00 0.71 0.00 0.00 54.79 53.95 1k09 n ASP 14 Cb 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 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 0.37 -0.89 3.54 0.44 0.00 -0.95 -5.17 105.19 102.53 1k09 n GLY 15 Ca 0.06 0.29 -0.10 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.90 0.46 -0.01 0.99 0.20 -0.30 -4.98 118.68 112.14 1k09 s LEU 16 Ca 0.03 -1.02 -0.11 0.00 0.69 0.00 0.00 54.13 53.72 1k09 s LEU 16 Cb -0.01 1.59 0.01 0.00 -0.43 0.00 0.00 46.19 47.35 1k09 s LEU 16 CO 0.44 -1.12 0.23 -1.58 -0.29 0.00 0.00 176.35 174.03 1k09 s GLN 18 N -3.97 0.58 -0.43 1.98 2.00 -1.26 -0.16 119.66 118.41 1k09 s GLN 18 Ca 0.25 -0.29 0.05 0.00 -2.00 0.00 0.00 55.36 53.37 1k09 s GLN 18 Cb 0.00 0.25 0.17 0.00 0.80 0.00 0.00 33.01 34.24 1k09 s GLN 18 CO 0.10 -0.15 0.47 0.99 -0.50 0.00 0.00 175.29 176.20 1k09 s THR 19 N -1.35 -0.30 -0.02 -0.34 2.01 -1.26 -0.82 115.64 113.56 1k09 s THR 19 Ca -0.14 -1.58 -0.20 0.00 0.31 0.00 0.00 61.69 60.07 1k09 s THR 19 Cb -0.06 -0.67 -0.05 0.00 0.01 0.00 0.00 72.50 71.73 1k09 s THR 19 CO 0.03 -0.64 0.58 0.12 -0.69 0.00 0.00 174.62 174.01 1k09 s PHE 20 N 0.76 3.66 0.32 4.92 5.36 -0.71 -4.88 117.98 127.41 1k09 s PHE 20 Ca 0.27 1.15 0.03 0.00 -0.96 0.00 0.00 56.93 57.42 1k09 s PHE 20 Cb -0.03 -2.59 -0.05 0.00 -0.34 0.00 0.00 43.02 40.00 1k09 s PHE 20 CO -0.10 0.34 0.09 0.08 -1.46 0.00 0.00 175.22 174.17 1k09 s VAL 21 N -0.11 0.83 -0.28 3.12 1.01 -1.26 -3.25 120.40 120.45 1k09 s VAL 21 Ca 0.30 -2.00 -0.21 0.00 0.00 0.00 0.00 61.98 60.07 1k09 s VAL 21 Cb -0.18 -2.64 0.12 0.00 0.00 0.00 0.00 36.38 33.68 1k09 s VAL 21 CO 0.16 0.00 0.94 -0.47 0.00 0.00 0.00 175.10 175.73 1k09 s TYR 22 N -3.42 -0.61 0.40 5.22 5.04 -1.26 -5.04 117.35 117.67 1k09 s TYR 22 Ca 0.34 1.36 -0.23 0.00 -2.44 0.00 0.00 57.07 56.10 1k09 s TYR 22 Cb 0.07 0.38 -0.10 0.00 0.35 0.00 0.00 41.96 42.66 1k09 s TYR 22 CO 0.15 -0.30 0.99 0.20 -1.34 0.00 0.00 175.55 175.25 1k09 s GLY 23 N 0.78 2.63 0.00 8.97 0.00 -1.26 -4.52 107.32 113.92 1k09 s GLY 23 Ca -0.03 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.25 1k09 s GLY 23 CO -0.10 0.93 0.00 0.61 0.00 0.00 0.00 173.10 174.54 1k09 n GLY 24 N 0.05 3.13 0.00 0.20 0.00 -1.26 -5.09 105.19 102.23 1k09 n GLY 24 Ca 0.05 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1k09 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32