#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 4.41 -1.20 -0.18 0.11 -1.26 -5.02 120.40 117.26 1sx0 s VAL 2 Ca 0.00 -1.33 -0.20 0.00 -2.93 0.00 0.00 61.98 57.52 1sx0 s VAL 2 Cb 0.00 -3.34 0.02 0.00 -1.53 0.00 0.00 36.38 31.53 1sx0 s VAL 2 CO 0.00 -0.28 1.76 -0.83 -3.33 0.00 0.00 175.10 172.42 1sx0 s GLY 3 N -3.60 1.11 0.49 6.54 0.00 -1.26 -4.80 107.32 105.80 1sx0 s GLY 3 Ca 0.32 -2.53 0.42 0.00 0.00 0.00 0.00 44.72 42.93 1sx0 s GLY 3 CO 0.24 2.98 1.34 -0.96 0.00 0.00 0.00 173.10 176.71 1sx0 n ARG 4 N 8.48 0.00 0.00 2.90 1.85 -1.26 0.22 116.66 128.85 1sx0 n ARG 4 Ca 0.45 0.94 0.09 0.00 -1.00 0.00 0.00 57.85 58.33 1sx0 n ARG 4 Cb 0.47 -2.20 0.51 0.00 -1.05 0.00 0.00 32.46 30.19 1sx0 n ARG 4 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1sx0 n ASN 5 N -3.60 0.00 -4.66 2.89 5.15 -1.26 -2.48 115.26 111.29 1sx0 n ASN 5 Ca 0.37 -0.55 -0.32 0.00 -0.60 0.00 0.00 54.58 53.48 1sx0 n ASN 5 Cb 1.73 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 40.89 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 -1.99 5.00 -0.23 1.20 -1.08 0.58 -4.95 116.67 115.19 1sx0 s ASP 6 Ca 0.26 -0.07 -0.41 0.00 -0.52 0.00 0.00 52.55 51.80 1sx0 s ASP 6 Cb 0.12 -1.25 -0.18 0.00 -1.46 0.00 0.00 42.92 40.15 1sx0 s ASP 6 CO 0.20 0.26 1.53 -0.81 0.52 0.00 0.00 175.17 176.86 1sx0 n PRO 7 N 1.27 0.64 -1.47 4.34 -0.04 -1.26 -2.56 135.00 135.93 1sx0 n PRO 7 Ca -0.14 0.23 -0.52 0.00 -0.04 0.00 0.00 63.50 63.03 1sx0 n PRO 7 Cb 0.52 -1.83 -0.05 0.00 -0.04 0.00 0.00 33.50 32.11 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 2.09 0.00 -0.36 0.00 0.13 -1.90 -0.76 132.00 131.20 1sx0 h PRO 9 Ca -0.39 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.79 1sx0 h PRO 9 Cb 1.42 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.53 1sx0 h PRO 9 CO 0.62 0.00 0.24 0.00 -0.23 0.00 0.00 178.00 178.63 1sx0 n GLY 11 N -1.52 0.81 0.12 0.00 0.00 -0.29 -4.99 105.19 99.32 1sx0 n GLY 11 Ca 0.04 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 45.15 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 1.55 2.01 0.00 1.61 2.88 -1.26 -5.01 113.62 115.39 1sx0 n SER 12 Ca 0.00 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 1sx0 n SER 12 Cb 0.47 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 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 1.73 1.03 3.91 0.46 0.00 -1.26 -5.14 105.19 105.93 1sx0 n GLY 13 Ca -0.32 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 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 3.57 0.88 1.61 1.02 -1.26 -4.89 119.74 120.67 1sx0 s LYS 14 Ca 0.00 -0.19 -0.12 0.00 0.02 0.00 0.00 55.97 55.68 1sx0 s LYS 14 Cb 0.00 -2.83 0.12 0.00 -0.52 0.00 0.00 37.83 34.60 1sx0 s LYS 14 CO 0.00 0.42 1.10 0.15 -0.92 0.00 0.00 175.35 176.10 1sx0 s LYS 15 N -2.99 1.38 0.03 1.68 3.01 -1.26 -0.77 119.74 120.82 1sx0 s LYS 15 Ca 0.40 0.68 -0.09 0.00 -1.01 0.00 0.00 55.97 55.95 1sx0 s LYS 15 Cb -0.12 -1.83 -0.03 0.00 -1.01 0.00 0.00 37.83 34.84 1sx0 s LYS 15 CO 0.27 -2.12 1.14 -0.92 0.51 0.00 0.00 175.35 174.23 1sx0 h TYR 16 N -1.45 -0.42 -0.20 3.18 3.20 -1.20 0.20 116.97 120.28 1sx0 h TYR 16 Ca -0.49 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.45 1sx0 h TYR 16 Cb 1.29 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.74 1sx0 h TYR 16 CO 0.41 -0.14 0.37 1.57 -1.64 0.00 0.00 178.16 178.73 1sx0 h LYS 17 N -0.14 0.00 -0.55 1.82 2.10 -1.84 1.05 116.57 119.00 1sx0 h LYS 17 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1sx0 h LYS 17 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1sx0 h LYS 17 CO -0.12 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.37 1sx0 n GLN 18 N -3.33 2.44 0.00 0.07 1.13 0.11 -3.38 117.38 114.42 1sx0 n GLN 18 Ca 0.02 -2.21 0.00 0.00 -1.94 0.00 0.00 57.00 52.87 1sx0 n GLN 18 Cb 0.48 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.34 1sx0 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sx0 n HIS 20 N -2.50 0.14 -0.31 0.00 8.25 0.14 -4.41 115.22 116.54 1sx0 n HIS 20 Ca 0.00 0.06 0.35 0.00 -0.26 0.00 0.00 57.72 57.87 1sx0 n HIS 20 Cb 0.00 -0.87 0.70 0.00 1.12 0.00 0.00 29.99 30.94 1sx0 n HIS 20 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1sx0 h GLY 21 N -1.00 0.00 0.91 -1.41 0.00 0.50 -3.46 103.07 98.61 1sx0 h GLY 21 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1sx0 h GLY 21 CO -0.28 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 175.30