#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 1.68 -0.54 -0.18 0.11 -1.26 -5.06 120.40 115.15 1sx0 s VAL 2 Ca 0.00 -1.37 -0.26 0.00 -2.93 0.00 0.00 61.98 57.42 1sx0 s VAL 2 Cb 0.00 -1.50 -0.07 0.00 -1.53 0.00 0.00 36.38 33.28 1sx0 s VAL 2 CO 0.00 0.07 2.37 -0.83 -3.33 0.00 0.00 175.10 173.37 1sx0 s GLY 3 N -1.55 -0.44 0.56 6.54 0.00 -1.26 -4.78 107.32 106.39 1sx0 s GLY 3 Ca 0.07 -0.15 0.34 0.00 0.00 0.00 0.00 44.72 44.98 1sx0 s GLY 3 CO 0.03 4.10 1.77 -0.09 0.00 0.00 0.00 173.10 178.91 1sx0 h ARG 4 N 18.36 0.00 -0.01 2.90 2.43 -1.99 1.31 114.38 137.39 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 1.15 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.90 1sx0 n ASN 5 N -3.96 0.90 -4.88 -3.80 2.85 -1.26 -2.26 115.26 102.84 1sx0 n ASN 5 Ca 0.21 -1.31 -0.33 0.00 -0.11 0.00 0.00 54.58 53.05 1sx0 n ASN 5 Cb 1.15 -0.00 -0.05 0.00 1.24 0.00 0.00 39.78 42.12 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 -1.99 6.24 -0.45 1.20 -1.08 0.45 -4.85 116.67 116.19 1sx0 s ASP 6 Ca 0.42 0.31 -0.45 0.00 -0.52 0.00 0.00 52.55 52.30 1sx0 s ASP 6 Cb 0.21 -1.93 -0.19 0.00 -1.46 0.00 0.00 42.92 39.55 1sx0 s ASP 6 CO 0.35 0.26 1.68 -2.65 0.52 0.00 0.00 175.17 175.32 1sx0 n PRO 7 N 0.95 0.27 -1.46 4.34 -0.02 -1.26 -2.16 135.00 135.66 1sx0 n PRO 7 Ca -0.11 0.10 -0.53 0.00 -2.02 0.00 0.00 63.50 60.94 1sx0 n PRO 7 Cb 0.52 -1.65 -0.05 0.00 -0.02 0.00 0.00 33.50 32.31 1sx0 n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sx0 h PRO 9 N 2.03 0.00 -0.17 0.00 0.13 -1.89 -1.49 132.00 130.61 1sx0 h PRO 9 Ca -0.39 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.79 1sx0 h PRO 9 Cb 1.43 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.55 1sx0 h PRO 9 CO 0.61 0.00 0.15 0.00 -0.23 0.00 0.00 178.00 178.53 1sx0 n GLY 11 N -1.48 0.60 0.09 0.00 0.00 -0.56 -4.97 105.19 98.87 1sx0 n GLY 11 Ca 0.01 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.14 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 1.76 1.09 0.00 1.61 3.41 -1.26 -4.99 113.62 115.23 1sx0 n SER 12 Ca 0.00 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1sx0 n SER 12 Cb 0.47 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 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 1.64 1.03 3.84 5.00 0.00 -1.26 -5.11 105.19 110.33 1sx0 n GLY 13 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 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 4.02 1.27 1.61 1.02 -1.26 -4.83 119.74 121.57 1sx0 s LYS 14 Ca 0.00 0.53 -0.17 0.00 0.02 0.00 0.00 55.97 56.35 1sx0 s LYS 14 Cb 0.00 -3.01 0.30 0.00 -0.52 0.00 0.00 37.83 34.61 1sx0 s LYS 14 CO 0.00 0.52 0.85 1.63 -0.92 0.00 0.00 175.35 177.43 1sx0 n LYS 15 N 1.03 -3.17 0.04 1.68 5.02 -1.26 -0.59 118.16 120.91 1sx0 n LYS 15 Ca -0.07 -0.92 -0.03 0.00 -2.02 0.00 0.00 58.31 55.28 1sx0 n LYS 15 Cb 0.52 -2.02 -0.02 0.00 -0.02 0.00 0.00 35.03 33.49 1sx0 n LYS 15 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1sx0 h TYR 16 N -2.95 -0.23 -0.17 2.13 3.20 -0.98 -1.21 116.97 116.77 1sx0 h TYR 16 Ca -0.55 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.37 1sx0 h TYR 16 Cb 1.32 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.68 1sx0 h TYR 16 CO -0.98 -0.10 0.31 1.57 -1.64 0.00 0.00 178.16 177.32 1sx0 h LYS 17 N -0.15 0.00 -0.28 1.82 2.10 -1.78 1.11 116.57 119.40 1sx0 h LYS 17 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1sx0 h LYS 17 Cb 0.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 1sx0 h LYS 17 CO -0.02 0.00 0.00 0.94 -2.00 0.00 0.00 179.45 178.37 1sx0 n GLN 18 N -3.38 1.80 0.00 0.07 7.27 -0.69 -2.98 117.38 119.47 1sx0 n GLN 18 Ca 0.02 -1.23 0.00 0.00 0.07 0.00 0.00 57.00 55.86 1sx0 n GLN 18 Cb 0.41 -1.33 0.00 0.00 2.41 0.00 0.00 30.24 31.73 1sx0 n GLN 18 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1sx0 n HIS 20 N -2.22 0.00 0.09 0.00 8.25 0.45 -4.49 115.22 117.30 1sx0 n HIS 20 Ca 0.00 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.66 1sx0 n HIS 20 Cb 0.00 -0.71 0.73 0.00 1.12 0.00 0.00 29.99 31.12 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 0.39 0.00 0.00 -1.41 0.00 0.73 -3.46 103.07 99.32 1sx0 h GLY 21 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1sx0 h GLY 21 CO -0.18 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.23