#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sx0 s VAL 2 N 0.00 4.76 -0.65 3.15 0.11 -1.26 -4.95 120.40 121.56 1sx0 s VAL 2 Ca 0.00 0.80 -0.26 0.00 -2.93 0.00 0.00 61.98 59.59 1sx0 s VAL 2 Cb 0.00 -3.61 -0.11 0.00 -1.53 0.00 0.00 36.38 31.12 1sx0 s VAL 2 CO 0.00 -0.16 2.42 0.61 -3.33 0.00 0.00 175.10 174.64 1sx0 n GLY 3 N -0.32 -0.00 0.48 6.54 0.00 -1.26 -4.75 105.19 105.87 1sx0 n GLY 3 Ca 0.03 0.52 0.29 0.00 0.00 0.00 0.00 46.02 46.85 1sx0 n GLY 3 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sx0 h ARG 4 N 16.25 0.00 -0.02 1.61 2.43 -1.98 1.32 114.38 133.99 1sx0 h ARG 4 Ca -0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1sx0 h ARG 4 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1sx0 h ARG 4 CO 1.12 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.87 1sx0 n ASN 5 N -3.79 1.08 -4.90 -3.80 5.15 -1.26 -1.99 115.26 105.75 1sx0 n ASN 5 Ca 0.19 -1.38 -0.33 0.00 -0.60 0.00 0.00 54.58 52.46 1sx0 n ASN 5 Cb 1.09 -0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 40.29 1sx0 n ASN 5 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1sx0 s ASP 6 N -1.97 6.34 -0.46 1.20 -1.08 0.45 -4.84 116.67 116.31 1sx0 s ASP 6 Ca 0.40 0.33 -0.45 0.00 -0.52 0.00 0.00 52.55 52.31 1sx0 s ASP 6 Cb 0.21 -1.98 -0.19 0.00 -1.46 0.00 0.00 42.92 39.49 1sx0 s ASP 6 CO 0.34 0.26 1.68 -2.65 0.52 0.00 0.00 175.17 175.32 1sx0 n PRO 7 N 0.90 0.20 -1.42 4.34 -0.02 -1.26 -1.96 135.00 135.77 1sx0 n PRO 7 Ca -0.10 0.07 -0.52 0.00 -2.02 0.00 0.00 63.50 60.93 1sx0 n PRO 7 Cb 0.52 -1.61 -0.05 0.00 -0.02 0.00 0.00 33.50 32.34 1sx0 n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sx0 h PRO 9 N 1.91 0.00 -0.16 0.00 0.13 -1.88 -1.29 132.00 130.71 1sx0 h PRO 9 Ca -0.38 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.80 1sx0 h PRO 9 Cb 1.41 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.53 1sx0 h PRO 9 CO 0.60 0.00 0.18 0.00 -0.23 0.00 0.00 178.00 178.55 1sx0 n GLY 11 N -1.40 0.39 0.10 0.00 0.00 -0.49 -4.96 105.19 98.84 1sx0 n GLY 11 Ca 0.01 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 1sx0 n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sx0 n SER 12 N 1.58 1.35 0.00 1.61 7.64 -1.26 -5.00 113.62 119.54 1sx0 n SER 12 Ca -0.02 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.20 1sx0 n SER 12 Cb 0.51 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1sx0 n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sx0 n GLY 13 N 1.73 1.24 3.85 0.23 0.00 -1.26 -5.12 105.19 105.86 1sx0 n GLY 13 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1sx0 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sx0 s LYS 14 N 0.00 3.95 1.00 1.61 1.02 -1.26 -4.81 119.74 121.25 1sx0 s LYS 14 Ca 0.00 0.47 -0.12 0.00 0.02 0.00 0.00 55.97 56.34 1sx0 s LYS 14 Cb 0.00 -2.78 0.19 0.00 -0.52 0.00 0.00 37.83 34.73 1sx0 s LYS 14 CO 0.00 0.38 1.08 0.15 -0.92 0.00 0.00 175.35 176.04 1sx0 s LYS 15 N -2.36 0.37 0.06 1.68 3.01 -1.26 0.96 119.74 122.20 1sx0 s LYS 15 Ca 0.43 0.69 -0.20 0.00 -1.01 0.00 0.00 55.97 55.89 1sx0 s LYS 15 Cb -0.13 -1.72 -0.09 0.00 -1.01 0.00 0.00 37.83 34.89 1sx0 s LYS 15 CO 0.20 -2.81 1.31 -0.92 0.51 0.00 0.00 175.35 173.63 1sx0 h TYR 16 N -1.96 -0.85 -0.75 3.18 3.20 -0.89 0.01 116.97 118.92 1sx0 h TYR 16 Ca -0.54 0.02 0.22 0.00 3.14 0.00 0.00 58.73 61.56 1sx0 h TYR 16 Cb 1.32 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 39.91 1sx0 h TYR 16 CO 0.33 -0.34 0.58 1.57 -1.64 0.00 0.00 178.16 178.65 1sx0 h LYS 17 N -0.45 0.00 -0.25 1.82 2.10 -1.70 1.14 116.57 119.23 1sx0 h LYS 17 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1sx0 h LYS 17 Cb 0.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 1sx0 h LYS 17 CO -0.14 0.00 0.00 0.94 -2.00 0.00 0.00 179.45 178.25 1sx0 n GLN 18 N -4.14 1.80 0.00 0.07 7.27 -0.43 -4.49 117.38 117.45 1sx0 n GLN 18 Ca 0.15 -1.22 0.00 0.00 0.07 0.00 0.00 57.00 56.00 1sx0 n GLN 18 Cb 0.85 -1.35 0.00 0.00 2.41 0.00 0.00 30.24 32.15 1sx0 n GLN 18 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1sx0 h HIS 20 N 0.00 0.00 -0.79 0.00 3.86 -1.79 -2.89 115.15 113.54 1sx0 h HIS 20 Ca 0.00 0.00 0.23 0.00 -1.16 0.00 0.00 60.37 59.44 1sx0 h HIS 20 Cb 0.00 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 1sx0 h HIS 20 CO 0.00 0.00 0.72 0.78 0.86 0.00 0.00 177.93 180.29 1sx0 h GLY 21 N 0.61 0.00 1.00 2.45 0.00 0.59 -3.48 103.07 104.24 1sx0 h GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1sx0 h GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08