#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 2.06 -0.59 -0.18 0.11 -1.26 -5.05 120.40 115.49 1sx0 s VAL 2 Ca 0.00 -1.53 -0.26 0.00 -2.93 0.00 0.00 61.98 57.26 1sx0 s VAL 2 Cb 0.00 -1.80 -0.08 0.00 -1.53 0.00 0.00 36.38 32.97 1sx0 s VAL 2 CO 0.00 0.18 2.33 -0.83 -3.33 0.00 0.00 175.10 173.45 1sx0 s GLY 3 N -1.64 -0.44 0.56 6.54 0.00 -1.26 -4.77 107.32 106.30 1sx0 s GLY 3 Ca 0.11 -0.30 0.35 0.00 0.00 0.00 0.00 44.72 44.88 1sx0 s GLY 3 CO 0.04 4.07 1.76 -0.09 0.00 0.00 0.00 173.10 178.87 1sx0 h ARG 4 N 17.24 0.00 -0.02 2.90 2.43 -1.98 1.37 114.38 136.32 1sx0 h ARG 4 Ca -0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1sx0 h ARG 4 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1sx0 h ARG 4 CO 1.13 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.88 1sx0 n ASN 5 N -3.97 1.00 -4.87 -3.80 5.15 -1.26 -2.36 115.26 105.15 1sx0 n ASN 5 Ca 0.23 -1.36 -0.33 0.00 -0.60 0.00 0.00 54.58 52.51 1sx0 n ASN 5 Cb 1.20 -0.01 -0.05 0.00 -0.53 0.00 0.00 39.78 40.39 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 -1.95 6.21 -0.44 1.20 -1.08 0.47 -4.86 116.67 116.21 1sx0 s ASP 6 Ca 0.40 0.31 -0.45 0.00 -0.52 0.00 0.00 52.55 52.29 1sx0 s ASP 6 Cb 0.21 -1.92 -0.19 0.00 -1.46 0.00 0.00 42.92 39.56 1sx0 s ASP 6 CO 0.34 0.27 1.67 -0.81 0.52 0.00 0.00 175.17 177.16 1sx0 n PRO 7 N 1.06 0.30 -1.43 4.34 -0.04 -1.26 -2.20 135.00 135.77 1sx0 n PRO 7 Ca -0.12 0.11 -0.53 0.00 -0.04 0.00 0.00 63.50 62.92 1sx0 n PRO 7 Cb 0.53 -1.66 -0.06 0.00 -0.04 0.00 0.00 33.50 32.27 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 2.06 0.00 -0.26 0.00 0.13 -1.90 -2.01 132.00 130.02 1sx0 h PRO 9 Ca -0.40 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.79 1sx0 h PRO 9 Cb 1.41 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.52 1sx0 h PRO 9 CO 0.60 0.00 0.18 0.00 -0.23 0.00 0.00 178.00 178.55 1sx0 n GLY 11 N -1.57 0.89 0.13 0.00 0.00 -0.76 -5.00 105.19 98.88 1sx0 n GLY 11 Ca 0.03 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.25 1sx0 n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sx0 n SER 12 N 1.29 2.02 0.00 1.61 7.64 -1.26 -5.03 113.62 119.89 1sx0 n SER 12 Ca 0.00 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1sx0 n SER 12 Cb 0.36 -0.91 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1sx0 n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sx0 n GLY 13 N 1.76 3.86 3.81 0.23 0.00 -1.26 -5.13 105.19 108.47 1sx0 n GLY 13 Ca -0.32 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 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 4.28 1.24 1.61 1.02 -1.26 -4.79 119.74 121.84 1sx0 s LYS 14 Ca 0.00 0.96 -0.15 0.00 0.02 0.00 0.00 55.97 56.81 1sx0 s LYS 14 Cb 0.00 -2.72 0.31 0.00 -0.52 0.00 0.00 37.83 34.91 1sx0 s LYS 14 CO 0.00 0.29 1.00 0.15 -0.92 0.00 0.00 175.35 175.86 1sx0 s LYS 15 N -2.28 -1.51 0.00 1.68 3.01 -1.26 -1.45 119.74 117.93 1sx0 s LYS 15 Ca 0.48 0.70 0.00 0.00 -1.01 0.00 0.00 55.97 56.14 1sx0 s LYS 15 Cb -0.15 -1.50 0.00 0.00 -1.01 0.00 0.00 37.83 35.17 1sx0 s LYS 15 CO 0.20 -4.08 0.90 0.98 0.51 0.00 0.00 175.35 173.87 1sx0 n TYR 16 N -5.15 0.00 0.06 3.18 9.36 -0.94 -0.34 117.16 123.34 1sx0 n TYR 16 Ca 0.04 0.00 0.21 0.00 3.32 0.00 0.00 57.90 61.47 1sx0 n TYR 16 Cb 0.55 -0.40 0.73 0.00 -0.63 0.00 0.00 39.34 39.59 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 2.10 -1.78 1.19 116.57 120.58 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 -3.74 2.17 0.00 0.07 1.13 -0.53 -4.04 117.38 112.43 1sx0 n GLN 18 Ca 0.09 -1.69 0.00 0.00 -1.94 0.00 0.00 57.00 53.45 1sx0 n GLN 18 Cb 0.67 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.62 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 -2.08 0.00 -0.49 0.00 8.25 0.56 -4.66 115.22 116.81 1sx0 n HIS 20 Ca 0.00 0.00 0.43 0.00 -0.26 0.00 0.00 57.72 57.89 1sx0 n HIS 20 Cb 0.00 -0.18 0.77 0.00 1.12 0.00 0.00 29.99 31.70 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 0.53 0.00 -1.39 -1.41 0.00 0.78 -3.46 103.07 98.12 1sx0 h GLY 21 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1sx0 h GLY 21 CO -0.01 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.07