#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 5.00 -0.58 -0.18 0.11 -1.26 -5.01 120.40 118.48 1sx1 s VAL 2 Ca 0.00 0.02 -0.26 0.00 -2.93 0.00 0.00 61.98 58.81 1sx1 s VAL 2 Cb 0.00 -3.17 -0.10 0.00 -1.53 0.00 0.00 36.38 31.59 1sx1 s VAL 2 CO 0.00 0.59 2.44 0.61 -3.33 0.00 0.00 175.10 175.40 1sx1 n GLY 3 N 2.29 0.07 0.50 6.54 0.00 -1.26 -4.76 105.19 108.57 1sx1 n GLY 3 Ca -0.19 0.62 0.31 0.00 0.00 0.00 0.00 46.02 46.76 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 17.90 0.00 -0.02 1.61 2.43 -1.98 1.34 114.38 135.66 1sx1 h ARG 4 Ca -0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1sx1 h ARG 4 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1sx1 h ARG 4 CO 1.16 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.91 1sx1 n ASN 5 N -3.89 0.65 -4.86 -3.80 5.15 -1.26 -2.24 115.26 105.01 1sx1 n ASN 5 Ca 0.21 -1.27 -0.34 0.00 -0.60 0.00 0.00 54.58 52.58 1sx1 n ASN 5 Cb 1.15 -0.01 -0.06 0.00 -0.53 0.00 0.00 39.78 40.34 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 -1.92 6.14 -0.43 1.20 -1.08 0.46 -4.87 116.67 116.16 1sx1 s ASP 6 Ca 0.41 0.29 -0.45 0.00 -0.52 0.00 0.00 52.55 52.28 1sx1 s ASP 6 Cb 0.20 -1.88 -0.19 0.00 -1.46 0.00 0.00 42.92 39.59 1sx1 s ASP 6 CO 0.33 0.28 1.65 -0.81 0.52 0.00 0.00 175.17 177.14 1sx1 n PRO 7 N 1.14 0.35 -1.45 4.34 -0.04 -1.26 -2.22 135.00 135.87 1sx1 n PRO 7 Ca -0.13 0.13 -0.53 0.00 -0.04 0.00 0.00 63.50 62.94 1sx1 n PRO 7 Cb 0.53 -1.68 -0.05 0.00 -0.04 0.00 0.00 33.50 32.25 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 1.90 0.00 -0.13 0.00 0.13 -1.91 -1.80 132.00 130.19 1sx1 h PRO 9 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1sx1 h PRO 9 Cb 1.43 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.56 1sx1 h PRO 9 CO 0.61 0.00 0.09 0.00 -0.23 0.00 0.00 178.00 178.46 1sx1 n GLY 11 N -1.51 0.87 0.12 0.00 0.00 -0.67 -5.00 105.19 98.99 1sx1 n GLY 11 Ca -0.01 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 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 1.33 2.00 0.00 1.61 7.64 -1.26 -5.02 113.62 119.92 1sx1 n SER 12 Ca 0.00 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.19 1sx1 n SER 12 Cb 0.39 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 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 1.72 1.42 3.77 0.23 0.00 -1.26 -5.12 105.19 105.94 1sx1 n GLY 13 Ca -0.32 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 4.21 1.08 1.61 1.02 -1.26 -4.85 119.74 121.55 1sx1 s LYS 14 Ca 0.00 0.49 -0.14 0.00 0.02 0.00 0.00 55.97 56.34 1sx1 s LYS 14 Cb 0.00 -3.35 0.16 0.00 -0.52 0.00 0.00 37.83 34.12 1sx1 s LYS 14 CO 0.00 0.37 0.57 0.36 -0.92 0.00 0.00 175.35 175.73 1sx1 n LYS 15 N 2.89 -1.48 -0.12 1.68 0.00 -1.26 -2.23 118.16 117.63 1sx1 n LYS 15 Ca -0.09 -0.40 -0.12 0.00 -0.00 0.00 0.00 58.31 57.70 1sx1 n LYS 15 Cb 0.52 -1.98 -0.09 0.00 -0.00 0.00 0.00 35.03 33.48 1sx1 n LYS 15 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 1sx1 h TYR 16 N -2.15 -1.53 -0.89 5.58 3.20 -1.05 0.79 116.97 120.91 1sx1 h TYR 16 Ca -0.53 0.07 0.19 0.00 3.14 0.00 0.00 58.73 61.61 1sx1 h TYR 16 Cb 1.32 0.72 -0.07 0.00 1.54 0.00 0.00 36.73 40.24 1sx1 h TYR 16 CO 0.28 -0.44 0.59 1.57 -1.64 0.00 0.00 178.16 178.52 1sx1 h LYS 17 N -0.36 0.45 -0.54 1.82 2.10 -1.72 0.97 116.57 119.29 1sx1 h LYS 17 Ca 0.06 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1sx1 h LYS 17 Cb 0.54 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1sx1 h LYS 17 CO -0.53 0.30 0.00 1.04 -2.00 0.00 0.00 179.45 178.25 1sx1 n GLN 18 N -4.53 2.36 0.00 0.07 1.13 0.08 -4.08 117.38 112.41 1sx1 n GLN 18 Ca 0.19 -1.52 0.00 0.00 -1.94 0.00 0.00 57.00 53.72 1sx1 n GLN 18 Cb 0.65 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 29.47 1sx1 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sx1 h HIS 20 N 0.00 0.00 -0.31 0.00 3.86 -1.79 -2.84 115.15 114.08 1sx1 h HIS 20 Ca 0.00 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.30 1sx1 h HIS 20 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1sx1 h HIS 20 CO 0.00 0.31 0.41 0.78 0.86 0.00 0.00 177.93 180.29 1sx1 h GLY 21 N 1.17 0.00 0.00 2.45 0.00 0.43 -3.48 103.07 103.64 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 0.04 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.12