#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 3.07 -1.18 0.58 0.11 -1.26 -5.04 120.40 116.69 1sx1 s VAL 2 Ca 0.00 -1.35 -0.22 0.00 -2.93 0.00 0.00 61.98 57.48 1sx1 s VAL 2 Cb 0.00 -2.41 -0.05 0.00 -1.53 0.00 0.00 36.38 32.39 1sx1 s VAL 2 CO 0.00 0.14 1.88 -0.83 -3.33 0.00 0.00 175.10 172.96 1sx1 s GLY 3 N -2.07 0.51 0.37 6.54 0.00 -1.26 -4.78 107.32 106.62 1sx1 s GLY 3 Ca 0.19 -2.27 0.31 0.00 0.00 0.00 0.00 44.72 42.94 1sx1 s GLY 3 CO 0.11 3.36 1.16 -0.96 0.00 0.00 0.00 173.10 176.76 1sx1 n ARG 4 N 8.36 -0.01 0.00 2.90 1.85 -1.26 0.19 116.66 128.69 1sx1 n ARG 4 Ca 0.45 0.87 0.02 0.00 -1.00 0.00 0.00 57.85 58.18 1sx1 n ARG 4 Cb 0.47 -1.85 0.08 0.00 -1.05 0.00 0.00 32.46 30.11 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 -3.80 0.00 -4.89 2.89 2.85 -1.26 -1.98 115.26 109.07 1sx1 n ASN 5 Ca 0.32 0.37 -0.34 0.00 -0.11 0.00 0.00 54.58 54.81 1sx1 n ASN 5 Cb 1.33 -0.39 -0.05 0.00 1.24 0.00 0.00 39.78 41.91 1sx1 n ASN 5 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1sx1 s ASP 6 N -2.78 6.42 -0.26 1.20 -1.08 0.51 -4.92 116.67 115.75 1sx1 s ASP 6 Ca 0.02 0.44 -0.40 0.00 -0.52 0.00 0.00 52.55 52.10 1sx1 s ASP 6 Cb 0.02 -2.04 -0.15 0.00 -1.46 0.00 0.00 42.92 39.29 1sx1 s ASP 6 CO 0.06 0.28 1.75 -0.81 0.52 0.00 0.00 175.17 176.97 1sx1 n PRO 7 N 1.14 1.23 -1.07 4.34 -0.04 -1.26 -2.42 135.00 136.92 1sx1 n PRO 7 Ca -0.12 0.45 -0.40 0.00 -0.04 0.00 0.00 63.50 63.39 1sx1 n PRO 7 Cb 0.53 -2.15 -0.04 0.00 -0.04 0.00 0.00 33.50 31.80 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 1.64 0.00 -0.23 0.00 0.13 -1.88 -2.51 132.00 129.15 1sx1 h PRO 9 Ca -0.31 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.89 1sx1 h PRO 9 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1sx1 h PRO 9 CO 0.45 0.00 0.19 0.00 -0.23 0.00 0.00 178.00 178.41 1sx1 n GLY 11 N -1.51 1.03 0.11 0.00 0.00 -0.95 -5.00 105.19 98.87 1sx1 n GLY 11 Ca 0.03 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 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 1.17 1.89 0.00 1.61 3.41 -1.26 -5.03 113.62 115.41 1sx1 n SER 12 Ca 0.00 0.40 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1sx1 n SER 12 Cb 0.30 -0.95 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 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 1.47 1.31 3.86 5.00 0.00 -1.26 -5.12 105.19 110.45 1sx1 n GLY 13 Ca -0.33 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 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 3.88 0.85 1.61 1.02 -1.26 -4.78 119.74 121.06 1sx1 s LYS 14 Ca 0.00 0.46 -0.11 0.00 0.02 0.00 0.00 55.97 56.34 1sx1 s LYS 14 Cb 0.00 -2.53 0.10 0.00 -0.52 0.00 0.00 37.83 34.88 1sx1 s LYS 14 CO 0.00 0.21 1.10 0.15 -0.92 0.00 0.00 175.35 175.89 1sx1 s LYS 15 N -3.00 1.63 0.05 1.68 1.02 -1.26 0.54 119.74 120.38 1sx1 s LYS 15 Ca 0.51 1.15 -0.12 0.00 0.02 0.00 0.00 55.97 57.52 1sx1 s LYS 15 Cb -0.11 -1.83 -0.05 0.00 -0.52 0.00 0.00 37.83 35.33 1sx1 s LYS 15 CO 0.21 -2.08 1.20 -0.92 -0.92 0.00 0.00 175.35 172.84 1sx1 h TYR 16 N -1.45 -0.62 -0.53 3.18 3.20 -1.04 0.99 116.97 120.70 1sx1 h TYR 16 Ca -0.46 0.03 0.15 0.00 3.14 0.00 0.00 58.73 61.59 1sx1 h TYR 16 Cb 1.26 0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.79 1sx1 h TYR 16 CO 0.51 -0.20 0.58 1.57 -1.64 0.00 0.00 178.16 178.98 1sx1 h LYS 17 N -0.19 0.00 0.00 1.82 2.10 -1.84 0.95 116.57 119.41 1sx1 h LYS 17 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1sx1 h LYS 17 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1sx1 h LYS 17 CO -0.19 0.00 -0.96 1.96 -2.00 0.00 0.00 179.45 178.26 1sx1 h GLN 18 N 0.00 0.00 0.00 0.07 1.08 -1.12 -3.38 115.11 111.76 1sx1 h GLN 18 Ca 0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 1sx1 h GLN 18 Cb 1.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.83 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 0.00 -0.85 0.00 3.86 -1.79 -3.06 115.15 113.32 1sx1 h HIS 20 Ca 0.00 0.00 0.25 0.00 -1.16 0.00 0.00 60.37 59.46 1sx1 h HIS 20 Cb 0.00 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 1sx1 h HIS 20 CO 0.00 0.09 0.77 0.78 0.86 0.00 0.00 177.93 180.43 1sx1 h GLY 21 N 1.37 0.00 1.00 2.45 0.00 0.16 -3.48 103.07 104.57 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 0.01 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.42