#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 4.75 -0.60 -0.18 0.11 -1.26 -4.96 120.40 118.26 1sx1 s VAL 2 Ca 0.00 0.96 -0.26 0.00 -2.93 0.00 0.00 61.98 59.75 1sx1 s VAL 2 Cb 0.00 -3.75 -0.10 0.00 -1.53 0.00 0.00 36.38 31.00 1sx1 s VAL 2 CO 0.00 0.16 2.42 0.61 -3.33 0.00 0.00 175.10 174.96 1sx1 n GLY 3 N 0.57 0.06 0.56 6.54 0.00 -1.26 -4.76 105.19 106.89 1sx1 n GLY 3 Ca -0.03 0.55 0.37 0.00 0.00 0.00 0.00 46.02 46.91 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 17.26 0.00 -0.02 1.61 2.43 -1.98 1.62 114.38 135.30 1sx1 h ARG 4 Ca -0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 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 -3.95 0.97 -4.89 -3.80 5.15 -1.26 -1.95 115.26 105.52 1sx1 n ASN 5 Ca 0.28 -1.35 -0.34 0.00 -0.60 0.00 0.00 54.58 52.58 1sx1 n ASN 5 Cb 1.41 -0.01 -0.05 0.00 -0.53 0.00 0.00 39.78 40.61 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 -1.96 6.43 -0.41 1.20 -1.08 0.55 -4.85 116.67 116.56 1sx1 s ASP 6 Ca 0.41 0.46 -0.44 0.00 -0.52 0.00 0.00 52.55 52.46 1sx1 s ASP 6 Cb 0.21 -2.05 -0.18 0.00 -1.46 0.00 0.00 42.92 39.44 1sx1 s ASP 6 CO 0.34 0.25 1.72 -0.81 0.52 0.00 0.00 175.17 177.19 1sx1 n PRO 7 N 0.99 0.49 -1.37 4.34 -0.04 -1.26 -2.46 135.00 135.70 1sx1 n PRO 7 Ca -0.11 0.18 -0.50 0.00 -0.04 0.00 0.00 63.50 63.03 1sx1 n PRO 7 Cb 0.53 -1.77 -0.05 0.00 -0.04 0.00 0.00 33.50 32.16 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 1.83 0.00 -0.22 0.00 0.13 -1.88 -2.28 132.00 129.58 1sx1 h PRO 9 Ca -0.37 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.83 1sx1 h PRO 9 Cb 1.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 1sx1 h PRO 9 CO 0.57 0.00 0.17 0.00 -0.23 0.00 0.00 178.00 178.51 1sx1 n GLY 11 N -1.55 0.82 0.08 0.00 0.00 -0.86 -4.98 105.19 98.70 1sx1 n GLY 11 Ca 0.02 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.33 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 1.42 0.87 0.00 1.61 7.64 -1.26 -4.99 113.62 118.90 1sx1 n SER 12 Ca 0.00 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.29 1sx1 n SER 12 Cb 0.38 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 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 1.55 0.73 3.89 0.23 0.00 -1.26 -5.11 105.19 105.22 1sx1 n GLY 13 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 3.69 1.02 1.61 1.02 -1.26 -4.81 119.74 121.01 1sx1 s LYS 14 Ca 0.00 0.40 -0.17 0.00 0.02 0.00 0.00 55.97 56.21 1sx1 s LYS 14 Cb 0.00 -2.36 0.25 0.00 -0.52 0.00 0.00 37.83 35.20 1sx1 s LYS 14 CO 0.00 -0.13 0.99 1.63 -0.92 0.00 0.00 175.35 176.92 1sx1 n LYS 15 N -1.73 -2.52 0.29 1.68 4.76 -1.26 0.48 118.16 119.87 1sx1 n LYS 15 Ca 0.02 -1.57 -0.12 0.00 -2.87 0.00 0.00 58.31 53.77 1sx1 n LYS 15 Cb 0.54 -1.38 -0.06 0.00 -1.84 0.00 0.00 35.03 32.30 1sx1 n LYS 15 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 1sx1 h TYR 16 N -2.39 -0.70 -0.37 2.13 3.20 -1.06 -1.29 116.97 116.49 1sx1 h TYR 16 Ca -0.36 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 61.60 1sx1 h TYR 16 Cb 1.08 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.57 1sx1 h TYR 16 CO 0.00 -0.44 0.30 1.57 -1.64 0.00 0.00 178.16 177.96 1sx1 h LYS 17 N -0.93 0.00 -0.27 1.82 2.10 -1.67 1.02 116.57 118.63 1sx1 h LYS 17 Ca -0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1sx1 h LYS 17 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 1sx1 h LYS 17 CO 0.13 0.00 0.00 0.94 -2.00 0.00 0.00 179.45 178.52 1sx1 n GLN 18 N -4.16 1.79 0.00 0.07 7.27 -1.14 -2.57 117.38 118.64 1sx1 n GLN 18 Ca 0.06 -1.21 0.00 0.00 0.07 0.00 0.00 57.00 55.92 1sx1 n GLN 18 Cb 0.48 -1.33 0.00 0.00 2.41 0.00 0.00 30.24 31.80 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 1.24 -0.99 0.00 3.86 -1.75 -2.37 115.15 115.14 1sx1 h HIS 20 Ca 0.00 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.27 1sx1 h HIS 20 Cb 0.00 -0.42 -0.05 0.00 1.06 0.00 0.00 27.41 28.00 1sx1 h HIS 20 CO 0.00 0.77 0.65 0.78 0.86 0.00 0.00 177.93 180.99 1sx1 h GLY 21 N 1.33 1.43 0.00 2.45 0.00 0.48 -3.47 103.07 105.28 1sx1 h GLY 21 Ca 0.37 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1sx1 h GLY 21 CO -0.09 0.46 0.00 0.54 0.00 0.00 0.00 176.54 177.45