#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 3.48 -1.15 3.15 0.11 -1.26 -4.90 120.40 119.83 1sx0 s VAL 2 Ca 0.00 1.15 -0.23 0.00 -2.93 0.00 0.00 61.98 59.97 1sx0 s VAL 2 Cb 0.00 -3.60 -0.09 0.00 -1.53 0.00 0.00 36.38 31.16 1sx0 s VAL 2 CO 0.00 0.02 1.94 -0.83 -3.33 0.00 0.00 175.10 172.90 1sx0 s GLY 3 N -1.44 0.14 0.29 6.54 0.00 -1.26 -4.77 107.32 106.82 1sx0 s GLY 3 Ca 0.59 -2.06 0.23 0.00 0.00 0.00 0.00 44.72 43.47 1sx0 s GLY 3 CO 0.31 3.57 0.99 -0.96 0.00 0.00 0.00 173.10 177.00 1sx0 n ARG 4 N 8.35 -0.02 0.14 2.90 1.85 -1.26 0.18 116.66 128.80 1sx0 n ARG 4 Ca 0.44 0.77 0.08 0.00 -1.00 0.00 0.00 57.85 58.15 1sx0 n ARG 4 Cb 0.47 -1.57 0.43 0.00 -1.05 0.00 0.00 32.46 30.73 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 -3.82 0.40 -4.88 2.89 5.15 -1.26 -1.93 115.26 111.82 1sx0 n ASN 5 Ca 0.26 0.64 -0.33 0.00 -0.60 0.00 0.00 54.58 54.55 1sx0 n ASN 5 Cb 1.04 -0.66 -0.05 0.00 -0.53 0.00 0.00 39.78 39.58 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 -3.64 6.59 -0.26 1.20 -1.08 0.49 -4.91 116.67 115.05 1sx0 s ASP 6 Ca -0.02 0.73 -0.38 0.00 -0.52 0.00 0.00 52.55 52.36 1sx0 s ASP 6 Cb 0.04 -2.15 -0.14 0.00 -1.46 0.00 0.00 42.92 39.21 1sx0 s ASP 6 CO 0.14 0.11 1.85 -2.65 0.52 0.00 0.00 175.17 175.14 1sx0 n PRO 7 N 0.53 1.32 -1.11 4.34 -0.02 -1.26 -2.69 135.00 136.11 1sx0 n PRO 7 Ca -0.05 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.49 1sx0 n PRO 7 Cb 0.52 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.71 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 1.57 0.00 -0.12 0.00 0.13 -1.88 -2.40 132.00 129.31 1sx0 h PRO 9 Ca -0.31 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.86 1sx0 h PRO 9 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1sx0 h PRO 9 CO 0.47 0.00 0.10 0.00 -0.23 0.00 0.00 178.00 178.34 1sx0 n GLY 11 N -1.47 0.72 0.14 0.00 0.00 -0.90 -4.99 105.19 98.69 1sx0 n GLY 11 Ca -0.00 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 45.10 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 1.58 2.13 0.00 1.61 7.64 -1.26 -5.00 113.62 120.31 1sx0 n SER 12 Ca 0.00 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1sx0 n SER 12 Cb 0.43 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 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 2.00 0.58 3.58 0.23 0.00 -1.26 -5.13 105.19 105.17 1sx0 n GLY 13 Ca -0.32 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 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 2.18 0.88 1.61 1.02 -1.26 -4.93 119.74 119.24 1sx0 s LYS 14 Ca 0.00 -0.99 -0.10 0.00 0.02 0.00 0.00 55.97 54.90 1sx0 s LYS 14 Cb 0.00 -2.32 0.13 0.00 -0.52 0.00 0.00 37.83 35.11 1sx0 s LYS 14 CO 0.00 0.52 1.12 0.15 -0.92 0.00 0.00 175.35 176.22 1sx0 s LYS 15 N -2.10 1.30 0.06 1.68 3.01 -1.26 0.18 119.74 122.61 1sx0 s LYS 15 Ca 0.21 1.33 -0.20 0.00 -1.01 0.00 0.00 55.97 56.30 1sx0 s LYS 15 Cb -0.11 -1.78 -0.09 0.00 -1.01 0.00 0.00 37.83 34.85 1sx0 s LYS 15 CO 0.13 -2.36 1.32 -0.92 0.51 0.00 0.00 175.35 174.02 1sx0 h TYR 16 N -1.67 -0.87 -0.22 3.18 3.20 -1.17 0.10 116.97 119.53 1sx0 h TYR 16 Ca -0.45 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.51 1sx0 h TYR 16 Cb 1.26 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.89 1sx0 h TYR 16 CO 0.51 -0.35 0.39 1.57 -1.64 0.00 0.00 178.16 178.64 1sx0 h LYS 17 N -0.45 0.00 -0.64 1.82 2.10 -1.85 1.07 116.57 118.62 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 0.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 1sx0 h LYS 17 CO -0.15 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.34 1sx0 n GLN 18 N -3.34 2.62 0.02 0.07 6.02 -0.21 -3.50 117.38 119.06 1sx0 n GLN 18 Ca 0.03 -2.51 0.00 0.00 -0.01 0.00 0.00 57.00 54.51 1sx0 n GLN 18 Cb 0.51 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.22 1sx0 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sx0 n HIS 20 N -2.59 0.09 -0.44 0.00 8.25 0.15 -4.44 115.22 116.25 1sx0 n HIS 20 Ca 0.00 0.04 0.41 0.00 -0.26 0.00 0.00 57.72 57.91 1sx0 n HIS 20 Cb 0.00 -0.79 0.75 0.00 1.12 0.00 0.00 29.99 31.06 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 -1.00 0.00 1.00 -1.41 0.00 0.55 -3.46 103.07 98.75 1sx0 h GLY 21 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1sx0 h GLY 21 CO -0.23 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.18