#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sx1 s VAL 2 N 0.00 4.94 -0.65 3.15 0.11 -1.26 -5.01 120.40 121.69 1sx1 s VAL 2 Ca 0.00 -0.44 -0.26 0.00 -2.93 0.00 0.00 61.98 58.35 1sx1 s VAL 2 Cb 0.00 -3.33 -0.11 0.00 -1.53 0.00 0.00 36.38 31.41 1sx1 s VAL 2 CO 0.00 0.25 2.42 0.61 -3.33 0.00 0.00 175.10 175.05 1sx1 n GLY 3 N 0.80 0.00 0.51 6.54 0.00 -1.26 -4.76 105.19 107.03 1sx1 n GLY 3 Ca -0.10 0.49 0.32 0.00 0.00 0.00 0.00 46.02 46.72 1sx1 n GLY 3 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sx1 h ARG 4 N 16.13 0.00 -0.02 1.61 2.43 -1.98 1.33 114.38 133.89 1sx1 h ARG 4 Ca -0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1sx1 h ARG 4 Cb 1.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1sx1 h ARG 4 CO 1.09 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.84 1sx1 n ASN 5 N -3.85 0.88 -4.89 -3.80 2.85 -1.26 -1.97 115.26 103.21 1sx1 n ASN 5 Ca 0.22 -1.32 -0.34 0.00 -0.11 0.00 0.00 54.58 53.03 1sx1 n ASN 5 Cb 1.21 -0.01 -0.05 0.00 1.24 0.00 0.00 39.78 42.17 1sx1 n ASN 5 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1sx1 s ASP 6 N -1.95 6.29 -0.42 1.20 -1.08 0.46 -4.85 116.67 116.31 1sx1 s ASP 6 Ca 0.41 0.34 -0.44 0.00 -0.52 0.00 0.00 52.55 52.33 1sx1 s ASP 6 Cb 0.21 -1.96 -0.18 0.00 -1.46 0.00 0.00 42.92 39.52 1sx1 s ASP 6 CO 0.34 0.28 1.67 -0.81 0.52 0.00 0.00 175.17 177.17 1sx1 n PRO 7 N 1.10 0.42 -1.31 4.34 -0.04 -1.26 -2.18 135.00 136.07 1sx1 n PRO 7 Ca -0.12 0.15 -0.48 0.00 -0.04 0.00 0.00 63.50 63.01 1sx1 n PRO 7 Cb 0.53 -1.72 -0.05 0.00 -0.04 0.00 0.00 33.50 32.22 1sx1 n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sx1 h PRO 9 N 1.79 0.00 -0.86 0.00 0.13 -1.89 -2.44 132.00 128.73 1sx1 h PRO 9 Ca -0.35 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.84 1sx1 h PRO 9 Cb 1.29 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.37 1sx1 h PRO 9 CO 0.55 0.01 0.56 0.00 -0.23 0.00 0.00 178.00 178.89 1sx1 n GLY 11 N -1.41 1.47 0.08 0.00 0.00 -0.92 -5.01 105.19 99.40 1sx1 n GLY 11 Ca 0.13 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1sx1 n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sx1 n SER 12 N 0.29 0.87 0.00 1.61 7.64 -1.26 -4.99 113.62 117.77 1sx1 n SER 12 Ca 0.00 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.29 1sx1 n SER 12 Cb 0.08 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1sx1 n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sx1 n GLY 13 N 1.54 0.82 3.87 0.23 0.00 -1.26 -5.10 105.19 105.29 1sx1 n GLY 13 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1sx1 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sx1 s LYS 14 N 0.00 3.84 0.90 1.61 3.01 -1.26 -4.81 119.74 123.03 1sx1 s LYS 14 Ca 0.00 0.39 -0.12 0.00 -1.01 0.00 0.00 55.97 55.23 1sx1 s LYS 14 Cb 0.00 -2.54 0.13 0.00 -1.01 0.00 0.00 37.83 34.41 1sx1 s LYS 14 CO 0.00 0.20 1.10 0.15 0.51 0.00 0.00 175.35 177.31 1sx1 s LYS 15 N -3.11 1.19 0.06 1.68 3.01 -1.26 0.17 119.74 121.48 1sx1 s LYS 15 Ca 0.50 0.67 -0.18 0.00 -1.01 0.00 0.00 55.97 55.94 1sx1 s LYS 15 Cb -0.11 -1.81 -0.07 0.00 -1.01 0.00 0.00 37.83 34.83 1sx1 s LYS 15 CO 0.23 -2.25 1.30 -0.92 0.51 0.00 0.00 175.35 174.22 1sx1 h TYR 16 N -1.55 -0.88 -0.43 3.18 3.20 -0.92 1.17 116.97 120.75 1sx1 h TYR 16 Ca -0.50 0.03 0.12 0.00 3.14 0.00 0.00 58.73 61.52 1sx1 h TYR 16 Cb 1.30 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 39.94 1sx1 h TYR 16 CO 0.39 -0.30 0.49 1.57 -1.64 0.00 0.00 178.16 178.67 1sx1 h LYS 17 N -0.32 0.00 0.00 1.82 2.10 -1.60 0.80 116.57 119.37 1sx1 h LYS 17 Ca 0.02 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.47 1sx1 h LYS 17 Cb 0.37 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.67 1sx1 h LYS 17 CO -0.23 0.00 -1.46 1.96 -2.00 0.00 0.00 179.45 177.72 1sx1 h GLN 18 N 0.00 0.00 0.00 0.07 1.08 -1.20 -3.19 115.11 111.86 1sx1 h GLN 18 Ca 0.20 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1sx1 h GLN 18 Cb 1.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1sx1 h GLN 18 CO -0.00 0.35 0.00 0.00 -0.95 0.00 0.00 178.83 178.23 1sx1 h HIS 20 N 0.00 0.80 -0.21 0.00 3.86 -1.78 -1.58 115.15 116.25 1sx1 h HIS 20 Ca 0.00 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.29 1sx1 h HIS 20 Cb 0.00 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 1sx1 h HIS 20 CO 0.00 0.48 0.34 0.78 0.86 0.00 0.00 177.93 180.39 1sx1 h GLY 21 N 0.85 0.00 0.87 2.45 0.00 0.13 -3.47 103.07 103.90 1sx1 h GLY 21 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1sx1 h GLY 21 CO -0.09 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.32