#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sx0 s VAL 2 N 0.00 1.97 -0.53 3.15 0.11 -1.26 -5.06 120.40 118.79 1sx0 s VAL 2 Ca 0.00 -1.34 -0.26 0.00 -2.93 0.00 0.00 61.98 57.45 1sx0 s VAL 2 Cb 0.00 -1.70 -0.08 0.00 -1.53 0.00 0.00 36.38 33.07 1sx0 s VAL 2 CO 0.00 0.29 2.41 -0.83 -3.33 0.00 0.00 175.10 173.64 1sx0 s GLY 3 N -1.27 -0.50 0.57 6.54 0.00 -1.26 -4.77 107.32 106.63 1sx0 s GLY 3 Ca 0.10 -0.08 0.32 0.00 0.00 0.00 0.00 44.72 45.06 1sx0 s GLY 3 CO 0.02 4.16 1.80 -0.09 0.00 0.00 0.00 173.10 178.99 1sx0 h ARG 4 N 18.77 0.00 -0.03 2.90 2.43 -1.98 1.24 114.38 137.71 1sx0 h ARG 4 Ca -0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1sx0 h ARG 4 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1sx0 h ARG 4 CO 1.14 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.89 1sx0 n ASN 5 N -3.90 1.40 -4.90 -3.80 5.15 -1.26 -2.03 115.26 105.92 1sx0 n ASN 5 Ca 0.17 -1.48 -0.34 0.00 -0.60 0.00 0.00 54.58 52.33 1sx0 n ASN 5 Cb 1.01 -0.01 -0.05 0.00 -0.53 0.00 0.00 39.78 40.20 1sx0 n ASN 5 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1sx0 s ASP 6 N -1.96 6.43 -0.47 1.20 -1.08 0.43 -4.81 116.67 116.41 1sx0 s ASP 6 Ca 0.38 0.44 -0.46 0.00 -0.52 0.00 0.00 52.55 52.40 1sx0 s ASP 6 Cb 0.21 -2.04 -0.19 0.00 -1.46 0.00 0.00 42.92 39.43 1sx0 s ASP 6 CO 0.33 0.25 1.71 -0.81 0.52 0.00 0.00 175.17 177.17 1sx0 n PRO 7 N 0.98 0.16 -1.40 4.34 -0.04 -1.26 -1.76 135.00 136.02 1sx0 n PRO 7 Ca -0.11 0.06 -0.52 0.00 -0.04 0.00 0.00 63.50 62.89 1sx0 n PRO 7 Cb 0.53 -1.59 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 1sx0 n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sx0 h PRO 9 N 2.03 0.00 -0.27 0.00 0.13 -1.89 -2.12 132.00 129.88 1sx0 h PRO 9 Ca -0.39 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.82 1sx0 h PRO 9 Cb 1.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 1sx0 h PRO 9 CO 0.59 0.00 0.20 0.00 -0.23 0.00 0.00 178.00 178.56 1sx0 n GLY 11 N -1.59 1.00 0.14 0.00 0.00 -0.80 -5.00 105.19 98.94 1sx0 n GLY 11 Ca 0.04 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 1sx0 n GLY 11 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sx0 n SER 12 N 1.14 2.13 0.00 1.61 2.88 -1.26 -5.02 113.62 115.10 1sx0 n SER 12 Ca 0.00 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 1sx0 n SER 12 Cb 0.31 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 1sx0 n SER 12 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sx0 n GLY 13 N 1.99 2.58 3.81 0.46 0.00 -1.26 -5.12 105.19 107.65 1sx0 n GLY 13 Ca -0.32 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 1sx0 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sx0 s LYS 14 N 0.00 4.31 1.13 1.61 3.01 -1.26 -4.76 119.74 123.77 1sx0 s LYS 14 Ca 0.00 0.99 -0.12 0.00 -1.01 0.00 0.00 55.97 55.83 1sx0 s LYS 14 Cb 0.00 -2.74 0.26 0.00 -1.01 0.00 0.00 37.83 34.35 1sx0 s LYS 14 CO 0.00 0.29 1.05 0.15 0.51 0.00 0.00 175.35 177.35 1sx0 s LYS 15 N -2.24 -0.64 0.00 1.68 3.01 -1.26 -0.67 119.74 119.63 1sx0 s LYS 15 Ca 0.48 1.01 0.00 0.00 -1.01 0.00 0.00 55.97 56.45 1sx0 s LYS 15 Cb -0.16 -1.57 0.00 0.00 -1.01 0.00 0.00 37.83 35.09 1sx0 s LYS 15 CO 0.21 -3.59 1.00 0.98 0.51 0.00 0.00 175.35 174.45 1sx0 n TYR 16 N -4.84 0.00 0.22 3.18 9.36 -0.72 -0.89 117.16 123.46 1sx0 n TYR 16 Ca 0.05 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.44 1sx0 n TYR 16 Cb 0.54 -0.50 0.79 0.00 -0.63 0.00 0.00 39.34 39.54 1sx0 n TYR 16 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 1sx0 h LYS 17 N 0.00 0.00 -0.48 2.98 5.09 -1.72 1.20 116.57 123.64 1sx0 h LYS 17 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1sx0 h LYS 17 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 1sx0 h LYS 17 CO 0.00 0.00 0.00 1.04 -2.09 0.00 0.00 179.45 178.40 1sx0 n GLN 18 N -3.34 2.12 0.00 0.07 1.13 -0.07 -4.10 117.38 113.19 1sx0 n GLN 18 Ca 0.02 -1.72 0.00 0.00 -1.94 0.00 0.00 57.00 53.36 1sx0 n GLN 18 Cb 0.48 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.45 1sx0 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sx0 n HIS 20 N -1.80 0.05 0.13 0.00 8.25 -0.14 -4.34 115.22 117.37 1sx0 n HIS 20 Ca 0.00 0.02 0.19 0.00 -0.26 0.00 0.00 57.72 57.67 1sx0 n HIS 20 Cb 0.00 -0.87 0.70 0.00 1.12 0.00 0.00 29.99 30.94 1sx0 n HIS 20 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1sx0 h GLY 21 N 3.98 0.00 0.59 -1.41 0.00 0.92 -3.47 103.07 103.68 1sx0 h GLY 21 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1sx0 h GLY 21 CO 0.02 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.10