#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 5.22 -1.19 0.58 0.11 -1.26 -5.00 120.40 118.86 1sx0 s VAL 2 Ca 0.00 -0.65 -0.22 0.00 -2.93 0.00 0.00 61.98 58.18 1sx0 s VAL 2 Cb 0.00 -3.64 -0.05 0.00 -1.53 0.00 0.00 36.38 31.16 1sx0 s VAL 2 CO 0.00 -0.02 1.89 -0.83 -3.33 0.00 0.00 175.10 172.81 1sx0 s GLY 3 N -2.97 0.48 0.48 6.54 0.00 -1.26 -4.77 107.32 105.81 1sx0 s GLY 3 Ca 0.34 -2.27 0.43 0.00 0.00 0.00 0.00 44.72 43.22 1sx0 s GLY 3 CO 0.27 3.37 1.33 -0.96 0.00 0.00 0.00 173.10 177.12 1sx0 n ARG 4 N 8.35 0.00 0.00 2.90 1.85 -1.26 0.22 116.66 128.72 1sx0 n ARG 4 Ca 0.45 0.92 0.09 0.00 -1.00 0.00 0.00 57.85 58.31 1sx0 n ARG 4 Cb 0.47 -2.14 0.51 0.00 -1.05 0.00 0.00 32.46 30.25 1sx0 n ARG 4 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1sx0 n ASN 5 N -3.64 0.00 -4.75 2.89 2.85 -1.26 -2.13 115.26 109.22 1sx0 n ASN 5 Ca 0.38 -0.51 -0.33 0.00 -0.11 0.00 0.00 54.58 54.02 1sx0 n ASN 5 Cb 1.73 -0.02 -0.07 0.00 1.24 0.00 0.00 39.78 42.66 1sx0 n ASN 5 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1sx0 s ASP 6 N -2.03 5.50 -0.30 1.20 -1.08 0.60 -4.93 116.67 115.63 1sx0 s ASP 6 Ca 0.25 0.08 -0.42 0.00 -0.52 0.00 0.00 52.55 51.95 1sx0 s ASP 6 Cb 0.12 -1.53 -0.17 0.00 -1.46 0.00 0.00 42.92 39.88 1sx0 s ASP 6 CO 0.20 0.26 1.62 -0.81 0.52 0.00 0.00 175.17 176.96 1sx0 n PRO 7 N 1.16 0.69 -1.48 4.34 -0.04 -1.26 -2.23 135.00 136.19 1sx0 n PRO 7 Ca -0.13 0.25 -0.54 0.00 -0.04 0.00 0.00 63.50 63.05 1sx0 n PRO 7 Cb 0.53 -1.86 -0.06 0.00 -0.04 0.00 0.00 33.50 32.07 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 2.34 0.00 -0.31 0.00 0.13 -1.90 -2.46 132.00 129.80 1sx0 h PRO 9 Ca -0.42 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.81 1sx0 h PRO 9 Cb 1.42 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.54 1sx0 h PRO 9 CO 0.63 0.00 0.23 0.00 -0.23 0.00 0.00 178.00 178.63 1sx0 n GLY 11 N -1.59 1.01 0.05 0.00 0.00 -0.93 -5.02 105.19 98.72 1sx0 n GLY 11 Ca 0.05 -0.51 -0.03 0.00 0.00 0.00 0.00 46.02 45.52 1sx0 n GLY 11 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sx0 n SER 12 N 1.15 1.37 0.00 1.61 3.41 -1.26 -5.04 113.62 114.85 1sx0 n SER 12 Ca 0.00 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1sx0 n SER 12 Cb 0.30 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 1sx0 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sx0 n GLY 13 N 1.65 0.50 3.87 5.00 0.00 -1.26 -5.13 105.19 109.82 1sx0 n GLY 13 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 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 3.77 1.09 1.61 1.02 -1.26 -4.84 119.74 121.13 1sx0 s LYS 14 Ca 0.00 0.19 -0.12 0.00 0.02 0.00 0.00 55.97 56.06 1sx0 s LYS 14 Cb 0.00 -2.95 0.24 0.00 -0.52 0.00 0.00 37.83 34.60 1sx0 s LYS 14 CO 0.00 0.52 1.07 0.15 -0.92 0.00 0.00 175.35 176.17 1sx0 s LYS 15 N -2.06 -0.32 0.00 1.68 1.02 -1.26 -1.14 119.74 117.66 1sx0 s LYS 15 Ca 0.35 1.11 0.00 0.00 0.02 0.00 0.00 55.97 57.45 1sx0 s LYS 15 Cb -0.14 -1.60 0.00 0.00 -0.52 0.00 0.00 37.83 35.57 1sx0 s LYS 15 CO 0.19 -3.40 0.98 0.98 -0.92 0.00 0.00 175.35 173.18 1sx0 n TYR 16 N -4.72 0.00 0.12 3.18 9.36 -0.90 -0.45 117.16 123.74 1sx0 n TYR 16 Ca 0.06 0.00 0.19 0.00 3.32 0.00 0.00 57.90 61.47 1sx0 n TYR 16 Cb 0.53 -0.48 0.69 0.00 -0.63 0.00 0.00 39.34 39.45 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 -0.66 2.98 2.10 -1.87 1.25 116.57 120.38 1sx0 h LYS 17 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1sx0 h LYS 17 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1sx0 h LYS 17 CO 0.00 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.49 1sx0 n GLN 18 N -3.40 3.90 0.00 0.07 1.13 0.17 -4.67 117.38 114.58 1sx0 n GLN 18 Ca 0.07 -2.92 0.00 0.00 -1.94 0.00 0.00 57.00 52.21 1sx0 n GLN 18 Cb 0.71 -1.95 0.00 0.00 0.11 0.00 0.00 30.24 29.11 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 -1.73 0.00 0.20 0.00 8.25 -0.37 -4.74 115.22 116.84 1sx0 n HIS 20 Ca 0.00 -0.05 0.18 0.00 -0.26 0.00 0.00 57.72 57.58 1sx0 n HIS 20 Cb 0.00 -0.01 0.82 0.00 1.12 0.00 0.00 29.99 31.93 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 0.00 0.00 0.98 -1.41 0.00 0.88 -3.47 103.07 100.04 1sx0 h GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1sx0 h GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08