#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 3.49 -0.62 -0.18 0.11 -1.26 -5.03 120.40 116.91 1sx1 s VAL 2 Ca 0.00 -0.84 -0.26 0.00 -2.93 0.00 0.00 61.98 57.95 1sx1 s VAL 2 Cb 0.00 -2.50 -0.10 0.00 -1.53 0.00 0.00 36.38 32.24 1sx1 s VAL 2 CO 0.00 0.39 2.42 0.61 -3.33 0.00 0.00 175.10 175.20 1sx1 n GLY 3 N 1.59 0.04 0.52 6.54 0.00 -1.26 -4.76 105.19 107.85 1sx1 n GLY 3 Ca -0.16 0.54 0.33 0.00 0.00 0.00 0.00 46.02 46.73 1sx1 n GLY 3 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sx1 h ARG 4 N 16.93 0.00 -0.03 1.61 2.43 -1.97 1.36 114.38 134.71 1sx1 h ARG 4 Ca -0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1sx1 h ARG 4 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1sx1 h ARG 4 CO 1.12 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.87 1sx1 n ASN 5 N -3.91 1.11 -4.88 -3.80 2.85 -1.26 -0.28 115.26 105.08 1sx1 n ASN 5 Ca 0.23 -1.40 -0.34 0.00 -0.11 0.00 0.00 54.58 52.96 1sx1 n ASN 5 Cb 1.25 -0.01 -0.05 0.00 1.24 0.00 0.00 39.78 42.20 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 -1.93 6.51 -0.45 1.20 -1.08 0.47 -4.82 116.67 116.57 1sx1 s ASP 6 Ca 0.39 0.59 -0.45 0.00 -0.52 0.00 0.00 52.55 52.56 1sx1 s ASP 6 Cb 0.20 -2.10 -0.19 0.00 -1.46 0.00 0.00 42.92 39.38 1sx1 s ASP 6 CO 0.33 0.22 1.73 -0.81 0.52 0.00 0.00 175.17 177.16 1sx1 n PRO 7 N 0.96 0.30 -1.45 4.34 -0.04 -1.26 -2.05 135.00 135.80 1sx1 n PRO 7 Ca -0.10 0.11 -0.53 0.00 -0.04 0.00 0.00 63.50 62.94 1sx1 n PRO 7 Cb 0.53 -1.67 -0.05 0.00 -0.04 0.00 0.00 33.50 32.26 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 1.92 0.00 -0.41 0.00 0.13 -1.87 -3.00 132.00 128.77 1sx1 h PRO 9 Ca -0.38 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.86 1sx1 h PRO 9 Cb 1.43 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.55 1sx1 h PRO 9 CO 0.61 0.08 0.31 0.00 -0.23 0.00 0.00 178.00 178.77 1sx1 n GLY 11 N -1.59 1.16 0.09 0.00 0.00 -1.13 -5.00 105.19 98.72 1sx1 n GLY 11 Ca 0.07 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 1sx1 n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sx1 n SER 12 N 0.85 1.15 0.00 1.61 7.64 -1.26 -5.00 113.62 118.61 1sx1 n SER 12 Ca 0.00 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1sx1 n SER 12 Cb 0.23 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1sx1 n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sx1 n GLY 13 N 1.65 1.10 3.93 0.23 0.00 -1.26 -5.11 105.19 105.73 1sx1 n GLY 13 Ca -0.20 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 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 2.76 0.53 1.61 1.02 -1.26 -4.79 119.74 119.61 1sx1 s LYS 14 Ca 0.00 -0.21 -0.06 0.00 0.02 0.00 0.00 55.97 55.72 1sx1 s LYS 14 Cb 0.00 -2.32 -0.02 0.00 -0.52 0.00 0.00 37.83 34.97 1sx1 s LYS 14 CO 0.00 -0.75 0.85 -1.59 -0.92 0.00 0.00 175.35 172.95 1sx1 s LYS 15 N -4.95 3.36 0.10 1.68 0.00 -1.26 0.12 119.74 118.78 1sx1 s LYS 15 Ca 0.55 0.21 -0.22 0.00 0.00 0.00 0.00 55.97 56.50 1sx1 s LYS 15 Cb -0.10 -2.31 -0.06 0.00 0.00 0.00 0.00 37.83 35.36 1sx1 s LYS 15 CO 0.43 -0.40 1.37 -0.92 0.00 0.00 0.00 175.35 175.83 1sx1 h TYR 16 N 0.03 -1.23 -0.59 1.78 3.20 -0.85 0.89 116.97 120.19 1sx1 h TYR 16 Ca -0.46 0.07 0.17 0.00 3.14 0.00 0.00 58.73 61.65 1sx1 h TYR 16 Cb 1.22 0.60 -0.02 0.00 1.54 0.00 0.00 36.73 40.06 1sx1 h TYR 16 CO 0.56 -0.30 0.66 1.57 -1.64 0.00 0.00 178.16 179.00 1sx1 h LYS 17 N -0.16 0.00 0.09 1.82 2.10 -0.89 0.96 116.57 120.49 1sx1 h LYS 17 Ca 0.08 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.41 1sx1 h LYS 17 Cb 0.35 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.66 1sx1 h LYS 17 CO -0.51 0.00 -1.74 1.96 -2.00 0.00 0.00 179.45 177.16 1sx1 h GLN 18 N 0.00 0.18 0.00 0.07 1.08 -0.12 -3.19 115.11 113.13 1sx1 h GLN 18 Ca 0.28 -0.31 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1sx1 h GLN 18 Cb 1.59 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 29.14 1sx1 h GLN 18 CO -0.00 1.15 0.00 0.00 -0.95 0.00 0.00 178.83 179.03 1sx1 h HIS 20 N 0.00 -0.58 -1.05 0.00 3.86 -1.78 -1.53 115.15 114.07 1sx1 h HIS 20 Ca 0.00 0.02 0.30 0.00 -1.16 0.00 0.00 60.37 59.53 1sx1 h HIS 20 Cb 0.00 0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.68 1sx1 h HIS 20 CO 0.00 -0.31 0.88 0.78 0.86 0.00 0.00 177.93 180.14 1sx1 h GLY 21 N -0.36 0.00 0.00 2.45 0.00 0.55 -3.47 103.07 102.24 1sx1 h GLY 21 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1sx1 h GLY 21 CO -0.18 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.90