#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 2.07 -1.16 3.15 0.11 -1.26 -5.06 120.40 118.25 1sx1 s VAL 2 Ca 0.00 -2.23 -0.20 0.00 -2.93 0.00 0.00 61.98 56.62 1sx1 s VAL 2 Cb 0.00 -2.11 0.07 0.00 -1.53 0.00 0.00 36.38 32.81 1sx1 s VAL 2 CO 0.00 -0.45 1.57 -0.83 -3.33 0.00 0.00 175.10 172.06 1sx1 s GLY 3 N -3.24 1.56 0.48 6.54 0.00 -1.26 -4.83 107.32 106.57 1sx1 s GLY 3 Ca 0.24 -2.68 0.42 0.00 0.00 0.00 0.00 44.72 42.70 1sx1 s GLY 3 CO 0.10 2.62 1.32 -0.96 0.00 0.00 0.00 173.10 176.19 1sx1 n ARG 4 N 8.30 0.00 0.00 2.90 1.85 -1.26 0.20 116.66 128.65 1sx1 n ARG 4 Ca 0.40 0.93 0.08 0.00 -1.00 0.00 0.00 57.85 58.26 1sx1 n ARG 4 Cb 0.48 -2.16 0.49 0.00 -1.05 0.00 0.00 32.46 30.22 1sx1 n ARG 4 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1sx1 n ASN 5 N -3.59 0.00 -4.67 2.89 5.15 -1.26 -2.51 115.26 111.28 1sx1 n ASN 5 Ca 0.37 -0.53 -0.32 0.00 -0.60 0.00 0.00 54.58 53.49 1sx1 n ASN 5 Cb 1.71 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 40.87 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 -1.99 5.03 -0.16 1.20 -1.08 0.55 -4.96 116.67 115.25 1sx1 s ASP 6 Ca 0.25 -0.04 -0.39 0.00 -0.52 0.00 0.00 52.55 51.84 1sx1 s ASP 6 Cb 0.11 -1.29 -0.16 0.00 -1.46 0.00 0.00 42.92 40.12 1sx1 s ASP 6 CO 0.19 0.28 1.58 -0.81 0.52 0.00 0.00 175.17 176.92 1sx1 n PRO 7 N 1.38 1.05 -1.36 4.34 -0.04 -1.26 -2.70 135.00 136.42 1sx1 n PRO 7 Ca -0.14 0.38 -0.50 0.00 -0.04 0.00 0.00 63.50 63.20 1sx1 n PRO 7 Cb 0.53 -2.04 -0.05 0.00 -0.04 0.00 0.00 33.50 31.89 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 1.93 0.00 -0.26 0.00 0.13 -1.89 -2.12 132.00 129.79 1sx1 h PRO 9 Ca -0.38 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.82 1sx1 h PRO 9 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 1sx1 h PRO 9 CO 0.57 0.00 0.18 0.00 -0.23 0.00 0.00 178.00 178.52 1sx1 n GLY 11 N -1.58 0.93 0.14 0.00 0.00 -0.80 -5.00 105.19 98.88 1sx1 n GLY 11 Ca 0.03 -0.54 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 1sx1 n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sx1 n SER 12 N 1.21 2.10 0.00 1.61 3.41 -1.26 -5.01 113.62 115.67 1sx1 n SER 12 Ca 0.00 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 1sx1 n SER 12 Cb 0.34 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 1sx1 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sx1 n GLY 13 N 1.93 1.28 3.89 5.00 0.00 -1.26 -5.13 105.19 110.90 1sx1 n GLY 13 Ca -0.32 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 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 3.71 0.77 1.61 3.01 -1.26 -4.82 119.74 122.76 1sx1 s LYS 14 Ca 0.00 0.16 -0.11 0.00 -1.01 0.00 0.00 55.97 55.01 1sx1 s LYS 14 Cb 0.00 -2.61 0.05 0.00 -1.01 0.00 0.00 37.83 34.27 1sx1 s LYS 14 CO 0.00 0.21 1.09 -1.59 0.51 0.00 0.00 175.35 175.57 1sx1 s LYS 15 N -3.36 2.31 0.13 1.68 -2.85 -1.26 -0.04 119.74 116.35 1sx1 s LYS 15 Ca 0.46 0.72 -0.33 0.00 -1.00 0.00 0.00 55.97 55.82 1sx1 s LYS 15 Cb -0.11 -1.94 -0.11 0.00 -2.06 0.00 0.00 37.83 33.61 1sx1 s LYS 15 CO 0.27 -1.48 1.55 -0.92 0.10 0.00 0.00 175.35 174.87 1sx1 h TYR 16 N -0.99 -1.66 -0.45 1.78 3.20 -1.27 0.71 116.97 118.29 1sx1 h TYR 16 Ca -0.46 0.07 0.13 0.00 3.14 0.00 0.00 58.73 61.61 1sx1 h TYR 16 Cb 1.25 0.76 -0.02 0.00 1.54 0.00 0.00 36.73 40.27 1sx1 h TYR 16 CO 0.50 -0.51 0.58 1.57 -1.64 0.00 0.00 178.16 178.66 1sx1 h LYS 17 N -0.47 0.00 0.00 1.82 2.10 -1.82 0.47 116.57 118.66 1sx1 h LYS 17 Ca 0.06 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.41 1sx1 h LYS 17 Cb 0.63 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.91 1sx1 h LYS 17 CO -0.53 0.00 -2.19 0.94 -2.00 0.00 0.00 179.45 175.67 1sx1 n GLN 18 N -3.47 0.67 0.00 0.07 7.27 0.33 -4.11 117.38 118.14 1sx1 n GLN 18 Ca 0.09 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.18 1sx1 n GLN 18 Cb 0.76 -1.57 0.00 0.00 2.41 0.00 0.00 30.24 31.83 1sx1 n GLN 18 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1sx1 h HIS 20 N 0.00 1.07 -0.92 0.00 3.86 -1.80 -2.42 115.15 114.94 1sx1 h HIS 20 Ca 0.00 -0.00 0.27 0.00 -1.16 0.00 0.00 60.37 59.48 1sx1 h HIS 20 Cb 0.00 -0.35 -0.04 0.00 1.06 0.00 0.00 27.41 28.08 1sx1 h HIS 20 CO 0.00 0.71 0.81 0.78 0.86 0.00 0.00 177.93 181.10 1sx1 h GLY 21 N 1.14 0.00 0.00 2.45 0.00 -0.48 -3.48 103.07 102.71 1sx1 h GLY 21 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1sx1 h GLY 21 CO -0.06 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.02