#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 5.05 -0.59 -0.18 0.11 -1.26 -4.98 120.40 118.55 1sx1 s VAL 2 Ca 0.00 0.56 -0.26 0.00 -2.93 0.00 0.00 61.98 59.35 1sx1 s VAL 2 Cb 0.00 -3.67 -0.10 0.00 -1.53 0.00 0.00 36.38 31.09 1sx1 s VAL 2 CO 0.00 0.32 2.42 0.61 -3.33 0.00 0.00 175.10 175.13 1sx1 n GLY 3 N 1.02 0.07 0.49 6.54 0.00 -1.26 -4.76 105.19 107.29 1sx1 n GLY 3 Ca -0.08 0.57 0.30 0.00 0.00 0.00 0.00 46.02 46.80 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 17.55 0.00 -0.02 1.61 2.43 -1.98 1.30 114.38 135.27 1sx1 h ARG 4 Ca -0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1sx1 h ARG 4 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1sx1 h ARG 4 CO 1.13 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.88 1sx1 n ASN 5 N -3.88 0.93 -4.88 -3.80 5.15 -1.26 -2.24 115.26 105.28 1sx1 n ASN 5 Ca 0.20 -1.33 -0.33 0.00 -0.60 0.00 0.00 54.58 52.51 1sx1 n ASN 5 Cb 1.11 -0.01 -0.05 0.00 -0.53 0.00 0.00 39.78 40.30 1sx1 n ASN 5 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1sx1 s ASP 6 N -1.97 6.25 -0.43 1.20 -1.08 0.45 -4.85 116.67 116.25 1sx1 s ASP 6 Ca 0.41 0.32 -0.45 0.00 -0.52 0.00 0.00 52.55 52.31 1sx1 s ASP 6 Cb 0.21 -1.94 -0.19 0.00 -1.46 0.00 0.00 42.92 39.54 1sx1 s ASP 6 CO 0.34 0.27 1.68 -0.81 0.52 0.00 0.00 175.17 177.17 1sx1 n PRO 7 N 1.05 0.37 -1.35 4.34 -0.04 -1.26 -2.02 135.00 136.08 1sx1 n PRO 7 Ca -0.12 0.13 -0.50 0.00 -0.04 0.00 0.00 63.50 62.98 1sx1 n PRO 7 Cb 0.53 -1.70 -0.05 0.00 -0.04 0.00 0.00 33.50 32.24 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 1.82 0.00 -0.09 0.00 0.13 -1.89 -1.40 132.00 130.56 1sx1 h PRO 9 Ca -0.36 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.79 1sx1 h PRO 9 Cb 1.34 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.47 1sx1 h PRO 9 CO 0.57 0.00 0.07 0.00 -0.23 0.00 0.00 178.00 178.41 1sx1 n GLY 11 N -1.49 0.71 0.13 0.00 0.00 -0.53 -4.98 105.19 99.03 1sx1 n GLY 11 Ca -0.01 -0.72 -0.19 0.00 0.00 0.00 0.00 46.02 45.10 1sx1 n GLY 11 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sx1 n SER 12 N 1.61 1.88 0.00 1.61 2.88 -1.26 -5.01 113.62 115.33 1sx1 n SER 12 Ca 0.00 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1sx1 n SER 12 Cb 0.45 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 1sx1 n SER 12 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sx1 n GLY 13 N 1.90 1.17 3.81 0.46 0.00 -1.26 -5.12 105.19 106.16 1sx1 n GLY 13 Ca -0.29 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 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 4.19 1.08 1.61 -0.14 -1.26 -4.83 119.74 120.39 1sx1 s LYS 14 Ca 0.00 0.72 -0.12 0.00 -1.36 0.00 0.00 55.97 55.22 1sx1 s LYS 14 Cb 0.00 -3.22 0.24 0.00 -1.68 0.00 0.00 37.83 33.17 1sx1 s LYS 14 CO 0.00 0.63 1.07 0.15 -0.76 0.00 0.00 175.35 176.44 1sx1 s LYS 15 N -1.16 -0.24 0.05 1.68 1.02 -1.26 -0.92 119.74 118.91 1sx1 s LYS 15 Ca 0.29 1.15 -0.15 0.00 0.02 0.00 0.00 55.97 57.29 1sx1 s LYS 15 Cb -0.19 -1.61 -0.06 0.00 -0.52 0.00 0.00 37.83 35.45 1sx1 s LYS 15 CO 0.19 -3.36 1.24 -0.92 -0.92 0.00 0.00 175.35 171.57 1sx1 h TYR 16 N -2.38 -0.70 -0.33 3.18 3.20 -0.99 0.96 116.97 119.90 1sx1 h TYR 16 Ca -0.54 0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.45 1sx1 h TYR 16 Cb 1.31 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.88 1sx1 h TYR 16 CO 0.36 -0.23 0.44 1.57 -1.64 0.00 0.00 178.16 178.65 1sx1 h LYS 17 N -0.25 0.00 0.00 1.82 2.10 -1.70 0.76 116.57 119.30 1sx1 h LYS 17 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1sx1 h LYS 17 Cb 0.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1sx1 h LYS 17 CO -0.19 0.00 -0.90 1.96 -2.00 0.00 0.00 179.45 178.31 1sx1 h GLN 18 N 0.00 0.00 0.00 0.07 1.08 -1.13 -3.36 115.11 111.77 1sx1 h GLN 18 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1sx1 h GLN 18 Cb 1.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.46 1sx1 h GLN 18 CO -0.00 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.88 1sx1 h HIS 20 N 0.00 0.04 -0.69 0.00 3.86 -1.79 -2.91 115.15 113.67 1sx1 h HIS 20 Ca 0.00 -0.01 0.20 0.00 -1.16 0.00 0.00 60.37 59.40 1sx1 h HIS 20 Cb 0.00 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.43 1sx1 h HIS 20 CO 0.00 0.36 0.68 0.78 0.86 0.00 0.00 177.93 180.61 1sx1 h GLY 21 N 1.01 0.00 -0.96 2.45 0.00 -0.19 -3.48 103.07 101.91 1sx1 h GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1sx1 h GLY 21 CO 0.04 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.45