#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 4.57 -0.63 -0.18 0.11 -1.26 -4.94 120.40 118.07 1sx0 s VAL 2 Ca 0.00 1.19 -0.26 0.00 -2.93 0.00 0.00 61.98 59.99 1sx0 s VAL 2 Cb 0.00 -3.70 -0.11 0.00 -1.53 0.00 0.00 36.38 31.04 1sx0 s VAL 2 CO 0.00 -0.08 2.42 0.61 -3.33 0.00 0.00 175.10 174.73 1sx0 n GLY 3 N -0.06 0.02 0.50 6.54 0.00 -1.26 -4.75 105.19 106.18 1sx0 n GLY 3 Ca 0.02 0.54 0.30 0.00 0.00 0.00 0.00 46.02 46.89 1sx0 n GLY 3 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sx0 h ARG 4 N 16.76 0.00 -0.03 1.61 2.43 -1.98 1.42 114.38 134.59 1sx0 h ARG 4 Ca -0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1sx0 h ARG 4 Cb 1.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1sx0 h ARG 4 CO 1.12 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.87 1sx0 n ASN 5 N -3.83 1.12 -4.83 -3.80 2.85 -1.26 -2.28 115.26 103.24 1sx0 n ASN 5 Ca 0.20 -1.41 -0.33 0.00 -0.11 0.00 0.00 54.58 52.94 1sx0 n ASN 5 Cb 1.16 -0.01 -0.06 0.00 1.24 0.00 0.00 39.78 42.10 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 -1.94 5.95 -0.48 1.20 -1.08 0.49 -4.87 116.67 115.95 1sx0 s ASP 6 Ca 0.39 0.23 -0.46 0.00 -0.52 0.00 0.00 52.55 52.19 1sx0 s ASP 6 Cb 0.21 -1.78 -0.19 0.00 -1.46 0.00 0.00 42.92 39.69 1sx0 s ASP 6 CO 0.33 0.27 1.63 -0.81 0.52 0.00 0.00 175.17 177.11 1sx0 n PRO 7 N 1.13 0.13 -1.46 4.34 -0.04 -1.26 -2.47 135.00 135.37 1sx0 n PRO 7 Ca -0.13 0.05 -0.53 0.00 -0.04 0.00 0.00 63.50 62.85 1sx0 n PRO 7 Cb 0.53 -1.57 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 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 2.14 0.00 -0.28 0.00 0.13 -1.88 -2.46 132.00 129.65 1sx0 h PRO 9 Ca -0.40 0.00 0.07 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 0.62 0.00 0.20 0.00 -0.23 0.00 0.00 178.00 178.58 1sx0 n GLY 11 N -1.57 0.99 0.10 0.00 0.00 -0.93 -4.99 105.19 98.80 1sx0 n GLY 11 Ca 0.03 -0.50 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 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 1.11 1.38 0.00 1.61 7.64 -1.26 -5.00 113.62 119.11 1sx0 n SER 12 Ca 0.00 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.22 1sx0 n SER 12 Cb 0.31 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 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 1.73 1.03 3.94 0.23 0.00 -1.26 -5.12 105.19 105.74 1sx0 n GLY 13 Ca -0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 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 3.20 1.14 1.61 1.02 -1.26 -4.84 119.74 120.61 1sx0 s LYS 14 Ca 0.00 -0.28 -0.19 0.00 0.02 0.00 0.00 55.97 55.51 1sx0 s LYS 14 Cb 0.00 -2.51 0.27 0.00 -0.52 0.00 0.00 37.83 35.07 1sx0 s LYS 14 CO 0.00 -0.24 1.22 0.15 -0.92 0.00 0.00 175.35 175.56 1sx0 s LYS 15 N -4.60 -0.76 0.02 1.68 -0.14 -1.26 0.89 119.74 115.57 1sx0 s LYS 15 Ca 0.47 -0.35 -0.15 0.00 -1.36 0.00 0.00 55.97 54.59 1sx0 s LYS 15 Cb -0.10 -1.68 -0.08 0.00 -1.68 0.00 0.00 37.83 34.29 1sx0 s LYS 15 CO 0.40 -3.36 1.13 -0.92 -0.76 0.00 0.00 175.35 171.84 1sx0 h TYR 16 N -2.32 -0.49 -0.13 3.18 3.20 -1.13 -1.17 116.97 118.11 1sx0 h TYR 16 Ca -0.43 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.47 1sx0 h TYR 16 Cb 1.25 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.68 1sx0 h TYR 16 CO -2.19 -0.30 0.20 1.57 -1.64 0.00 0.00 178.16 175.79 1sx0 h LYS 17 N -0.57 0.00 -0.11 1.82 2.10 -1.79 1.02 116.57 119.05 1sx0 h LYS 17 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1sx0 h LYS 17 Cb 0.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 1sx0 h LYS 17 CO 0.09 0.00 0.00 0.94 -2.00 0.00 0.00 179.45 178.48 1sx0 n GLN 18 N -3.52 1.71 0.00 0.07 0.00 -1.08 -4.72 117.38 109.83 1sx0 n GLN 18 Ca 0.00 -1.05 0.00 0.00 -0.00 0.00 0.00 57.00 55.95 1sx0 n GLN 18 Cb 0.30 -1.43 0.00 0.00 0.00 0.00 0.00 30.24 29.12 1sx0 n GLN 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1sx0 n HIS 20 N -2.49 0.00 0.00 0.00 8.25 0.31 -4.86 115.22 116.43 1sx0 n HIS 20 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1sx0 n HIS 20 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1sx0 n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sx0 n GLY 21 N 2.81 0.23 0.70 -1.41 0.00 -0.22 -4.71 105.19 102.60 1sx0 n GLY 21 Ca 0.00 0.41 0.13 0.00 0.00 0.00 0.00 46.02 46.56 1sx0 n GLY 21 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36