#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 2.30 -1.14 -0.18 0.11 -1.26 -5.06 120.40 115.16 1sx0 s VAL 2 Ca 0.00 -2.23 -0.20 0.00 -2.93 0.00 0.00 61.98 56.62 1sx0 s VAL 2 Cb 0.00 -2.17 0.07 0.00 -1.53 0.00 0.00 36.38 32.74 1sx0 s VAL 2 CO 0.00 -0.33 1.56 -0.83 -3.33 0.00 0.00 175.10 172.17 1sx0 s GLY 3 N -3.16 1.49 0.50 6.54 0.00 -1.26 -4.83 107.32 106.61 1sx0 s GLY 3 Ca 0.25 -2.60 0.44 0.00 0.00 0.00 0.00 44.72 42.80 1sx0 s GLY 3 CO 0.12 2.65 1.37 -0.96 0.00 0.00 0.00 173.10 176.28 1sx0 n ARG 4 N 8.46 0.00 0.00 2.90 1.85 -1.26 0.21 116.66 128.82 1sx0 n ARG 4 Ca 0.40 0.96 0.08 0.00 -1.00 0.00 0.00 57.85 58.28 1sx0 n ARG 4 Cb 0.48 -2.23 0.45 0.00 -1.05 0.00 0.00 32.46 30.12 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 -3.66 0.00 -4.65 2.89 4.05 -1.26 -2.31 115.26 110.31 1sx0 n ASN 5 Ca 0.38 -0.44 -0.32 0.00 0.45 0.00 0.00 54.58 54.66 1sx0 n ASN 5 Cb 1.77 -0.02 -0.09 0.00 1.23 0.00 0.00 39.78 42.67 1sx0 n ASN 5 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1sx0 s ASP 6 N -2.05 4.94 -0.21 1.20 -1.08 0.56 -4.96 116.67 115.07 1sx0 s ASP 6 Ca 0.22 -0.08 -0.41 0.00 -0.52 0.00 0.00 52.55 51.76 1sx0 s ASP 6 Cb 0.11 -1.23 -0.18 0.00 -1.46 0.00 0.00 42.92 40.16 1sx0 s ASP 6 CO 0.18 0.26 1.49 -0.81 0.52 0.00 0.00 175.17 176.82 1sx0 n PRO 7 N 1.31 0.61 -1.46 4.34 -0.04 -1.26 -2.80 135.00 135.70 1sx0 n PRO 7 Ca -0.14 0.22 -0.51 0.00 -0.04 0.00 0.00 63.50 63.03 1sx0 n PRO 7 Cb 0.52 -1.81 -0.05 0.00 -0.04 0.00 0.00 33.50 32.13 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 1.94 0.00 -0.73 0.00 0.13 -1.92 -2.29 132.00 129.12 1sx0 h PRO 9 Ca -0.37 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.82 1sx0 h PRO 9 Cb 1.42 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.51 1sx0 h PRO 9 CO 0.61 0.00 0.48 0.00 -0.23 0.00 0.00 178.00 178.86 1sx0 n GLY 11 N -1.45 1.18 0.00 0.00 0.00 -0.86 -5.05 105.19 99.01 1sx0 n GLY 11 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.58 0.00 0.00 1.61 7.64 -1.26 -5.06 113.62 117.13 1sx0 n SER 12 Ca 0.00 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1sx0 n SER 12 Cb 0.17 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 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 2.04 0.26 0.00 0.23 0.00 -1.26 -5.13 105.19 101.34 1sx0 n GLY 13 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1sx0 n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sx0 n LYS 14 N 0.00 0.14 -3.49 1.61 5.02 -1.26 -4.85 118.16 115.33 1sx0 n LYS 14 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 1sx0 n LYS 14 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 1sx0 n LYS 14 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1sx0 s LYS 15 N -2.57 2.47 0.03 1.97 0.00 -1.26 -1.30 119.74 119.07 1sx0 s LYS 15 Ca 0.00 -1.63 -0.11 0.00 0.00 0.00 0.00 55.97 54.23 1sx0 s LYS 15 Cb 0.00 -2.40 -0.05 0.00 0.00 0.00 0.00 37.83 35.38 1sx0 s LYS 15 CO 0.00 -0.40 1.17 -0.92 0.00 0.00 0.00 175.35 175.20 1sx0 h TYR 16 N 0.79 -0.44 -0.36 1.78 3.20 -1.29 0.40 116.97 121.05 1sx0 h TYR 16 Ca -0.38 0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.60 1sx0 h TYR 16 Cb 1.28 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.70 1sx0 h TYR 16 CO 0.59 -0.21 0.32 1.57 -1.64 0.00 0.00 178.16 178.79 1sx0 h LYS 17 N -0.31 0.00 -0.54 1.82 2.10 -1.85 1.01 116.57 118.80 1sx0 h LYS 17 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1sx0 h LYS 17 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 1sx0 h LYS 17 CO -0.02 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.47 1sx0 n GLN 18 N -4.03 2.30 0.00 0.07 6.02 -0.88 -4.74 117.38 116.11 1sx0 n GLN 18 Ca 0.06 -2.01 0.00 0.00 -0.01 0.00 0.00 57.00 55.04 1sx0 n GLN 18 Cb 0.50 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.31 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 -2.31 0.00 0.00 0.00 8.25 0.30 -4.88 115.22 116.59 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 2.70 0.23 0.45 -1.41 0.00 -0.15 -4.75 105.19 102.27 1sx0 n GLY 21 Ca 0.00 0.41 0.06 0.00 0.00 0.00 0.00 46.02 46.48 1sx0 n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86