#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 4.72 -0.53 -0.18 0.11 -1.26 -4.97 120.40 118.29 1sx0 s VAL 2 Ca 0.00 1.27 -0.26 0.00 -2.93 0.00 0.00 61.98 60.06 1sx0 s VAL 2 Cb 0.00 -3.93 -0.08 0.00 -1.53 0.00 0.00 36.38 30.84 1sx0 s VAL 2 CO 0.00 0.54 2.44 0.61 -3.33 0.00 0.00 175.10 175.35 1sx0 n GLY 3 N 1.79 0.13 0.50 6.54 0.00 -1.26 -4.77 105.19 108.12 1sx0 n GLY 3 Ca -0.09 0.67 0.31 0.00 0.00 0.00 0.00 46.02 46.90 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 19.02 0.00 -0.01 1.61 2.43 -1.99 1.35 114.38 136.79 1sx0 h ARG 4 Ca -0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1sx0 h ARG 4 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1sx0 h ARG 4 CO 1.17 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.92 1sx0 n ASN 5 N -3.92 0.78 -4.84 -3.80 2.85 -1.26 -2.49 115.26 102.58 1sx0 n ASN 5 Ca 0.21 -1.27 -0.33 0.00 -0.11 0.00 0.00 54.58 53.07 1sx0 n ASN 5 Cb 1.14 -0.00 -0.06 0.00 1.24 0.00 0.00 39.78 42.10 1sx0 n ASN 5 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1sx0 s ASP 6 N -1.98 6.03 -0.46 1.20 -1.08 0.46 -4.88 116.67 115.97 1sx0 s ASP 6 Ca 0.42 0.25 -0.46 0.00 -0.52 0.00 0.00 52.55 52.25 1sx0 s ASP 6 Cb 0.21 -1.82 -0.19 0.00 -1.46 0.00 0.00 42.92 39.66 1sx0 s ASP 6 CO 0.35 0.27 1.66 -0.81 0.52 0.00 0.00 175.17 177.15 1sx0 n PRO 7 N 1.10 0.22 -1.47 4.34 -0.04 -1.26 -2.37 135.00 135.52 1sx0 n PRO 7 Ca -0.12 0.08 -0.51 0.00 -0.04 0.00 0.00 63.50 62.91 1sx0 n PRO 7 Cb 0.53 -1.62 -0.04 0.00 -0.04 0.00 0.00 33.50 32.32 1sx0 n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sx0 h PRO 9 N 2.06 0.00 -0.54 0.00 0.13 -1.91 -0.71 132.00 131.03 1sx0 h PRO 9 Ca -0.38 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.77 1sx0 h PRO 9 Cb 1.41 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.51 1sx0 h PRO 9 CO 0.62 0.00 0.36 0.00 -0.23 0.00 0.00 178.00 178.75 1sx0 n GLY 11 N -1.46 0.88 0.12 0.00 0.00 -0.27 -4.98 105.19 99.47 1sx0 n GLY 11 Ca 0.06 -0.70 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 1sx0 n GLY 11 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sx0 n SER 12 N 1.56 1.72 0.00 1.61 2.88 -1.26 -5.01 113.62 115.11 1sx0 n SER 12 Ca 0.00 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 1sx0 n SER 12 Cb 0.50 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 63.36 1sx0 n SER 12 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sx0 n GLY 13 N 1.85 3.54 3.91 0.46 0.00 -1.26 -5.13 105.19 108.56 1sx0 n GLY 13 Ca -0.27 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 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 3.53 1.20 1.61 3.01 -1.26 -4.89 119.74 122.93 1sx0 s LYS 14 Ca 0.00 0.17 -0.20 0.00 -1.01 0.00 0.00 55.97 54.93 1sx0 s LYS 14 Cb 0.00 -2.39 0.29 0.00 -1.01 0.00 0.00 37.83 34.72 1sx0 s LYS 14 CO 0.00 -0.19 1.17 0.15 0.51 0.00 0.00 175.35 176.99 1sx0 s LYS 15 N -4.72 -1.19 0.05 1.68 -0.14 -1.26 -1.69 119.74 112.46 1sx0 s LYS 15 Ca 0.47 -0.29 -0.22 0.00 -1.36 0.00 0.00 55.97 54.57 1sx0 s LYS 15 Cb -0.10 -1.62 -0.11 0.00 -1.68 0.00 0.00 37.83 34.32 1sx0 s LYS 15 CO 0.44 -3.65 1.33 -0.92 -0.76 0.00 0.00 175.35 171.80 1sx0 h TYR 16 N -2.53 -0.83 0.00 3.18 3.20 -1.15 0.19 116.97 119.02 1sx0 h TYR 16 Ca -0.42 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1sx0 h TYR 16 Cb 1.27 0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.85 1sx0 h TYR 16 CO -2.50 -0.41 0.00 1.57 -1.64 0.00 0.00 178.16 175.18 1sx0 h LYS 17 N -0.63 0.00 0.00 1.82 2.10 -1.80 1.06 116.57 119.12 1sx0 h LYS 17 Ca -0.04 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1sx0 h LYS 17 Cb 0.54 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.87 1sx0 h LYS 17 CO -0.02 0.00 -0.95 1.96 -2.00 0.00 0.00 179.45 178.44 1sx0 h GLN 18 N 0.00 0.00 0.00 0.07 1.08 -1.60 -2.65 115.11 112.01 1sx0 h GLN 18 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1sx0 h GLN 18 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1sx0 h GLN 18 CO 0.00 0.01 0.00 0.00 -0.95 0.00 0.00 178.83 177.89 1sx0 h HIS 20 N 0.00 0.00 -1.27 0.00 3.86 -1.36 -3.36 115.15 113.01 1sx0 h HIS 20 Ca 0.00 0.00 0.37 0.00 -1.16 0.00 0.00 60.37 59.58 1sx0 h HIS 20 Cb 0.00 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.40 1sx0 h HIS 20 CO 0.00 0.10 0.89 0.78 0.86 0.00 0.00 177.93 180.56 1sx0 h GLY 21 N -1.00 0.42 0.00 2.45 0.00 0.78 -3.46 103.07 102.26 1sx0 h GLY 21 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1sx0 h GLY 21 CO -0.01 -0.08 0.00 0.54 0.00 0.00 0.00 176.54 176.99