#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sx1 s VAL 2 N 0.00 2.71 -1.18 -0.18 0.11 -1.26 -5.05 120.40 115.55 1sx1 s VAL 2 Ca 0.00 -2.20 -0.20 0.00 -2.93 0.00 0.00 61.98 56.65 1sx1 s VAL 2 Cb 0.00 -2.41 0.06 0.00 -1.53 0.00 0.00 36.38 32.50 1sx1 s VAL 2 CO 0.00 -0.33 1.62 -0.83 -3.33 0.00 0.00 175.10 172.22 1sx1 s GLY 3 N -3.37 1.50 0.46 6.54 0.00 -1.26 -4.82 107.32 106.36 1sx1 s GLY 3 Ca 0.29 -2.66 0.41 0.00 0.00 0.00 0.00 44.72 42.76 1sx1 s GLY 3 CO 0.15 2.70 1.30 -0.96 0.00 0.00 0.00 173.10 176.29 1sx1 n ARG 4 N 8.56 -0.00 0.00 2.90 1.85 -1.26 0.22 116.66 128.93 1sx1 n ARG 4 Ca 0.42 0.91 0.09 0.00 -1.00 0.00 0.00 57.85 58.27 1sx1 n ARG 4 Cb 0.48 -2.08 0.54 0.00 -1.05 0.00 0.00 32.46 30.36 1sx1 n ARG 4 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1sx1 n ASN 5 N -3.64 0.00 -4.70 2.89 5.15 -1.26 -2.40 115.26 111.30 1sx1 n ASN 5 Ca 0.37 -0.65 -0.32 0.00 -0.60 0.00 0.00 54.58 53.37 1sx1 n ASN 5 Cb 1.66 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 40.83 1sx1 n ASN 5 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1sx1 s ASP 6 N -1.96 5.23 -0.22 1.20 -1.08 0.60 -4.95 116.67 115.50 1sx1 s ASP 6 Ca 0.27 0.01 -0.41 0.00 -0.52 0.00 0.00 52.55 51.91 1sx1 s ASP 6 Cb 0.13 -1.39 -0.17 0.00 -1.46 0.00 0.00 42.92 40.03 1sx1 s ASP 6 CO 0.21 0.27 1.59 -0.81 0.52 0.00 0.00 175.17 176.95 1sx1 n PRO 7 N 1.28 0.89 -1.45 4.34 -0.04 -1.26 -2.61 135.00 136.15 1sx1 n PRO 7 Ca -0.14 0.32 -0.53 0.00 -0.04 0.00 0.00 63.50 63.12 1sx1 n PRO 7 Cb 0.53 -1.96 -0.05 0.00 -0.04 0.00 0.00 33.50 31.98 1sx1 n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sx1 h PRO 9 N 1.90 0.00 -0.22 0.00 0.13 -1.90 -2.45 132.00 129.47 1sx1 h PRO 9 Ca -0.38 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.77 1sx1 h PRO 9 Cb 1.44 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.55 1sx1 h PRO 9 CO 0.61 0.04 0.15 0.00 -0.23 0.00 0.00 178.00 178.57 1sx1 n GLY 11 N -1.53 1.01 0.09 0.00 0.00 -0.92 -5.00 105.19 98.84 1sx1 n GLY 11 Ca 0.01 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 1sx1 n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sx1 n SER 12 N 0.93 1.06 0.00 1.61 7.64 -1.26 -5.00 113.62 118.60 1sx1 n SER 12 Ca 0.00 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.28 1sx1 n SER 12 Cb 0.28 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1sx1 n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sx1 n GLY 13 N 1.61 3.58 3.87 0.23 0.00 -1.26 -5.11 105.19 108.12 1sx1 n GLY 13 Ca -0.19 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 1sx1 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sx1 s LYS 14 N 0.00 3.82 0.95 1.61 1.02 -1.26 -4.79 119.74 121.09 1sx1 s LYS 14 Ca 0.00 0.54 -0.12 0.00 0.02 0.00 0.00 55.97 56.41 1sx1 s LYS 14 Cb 0.00 -2.36 0.16 0.00 -0.52 0.00 0.00 37.83 35.10 1sx1 s LYS 14 CO 0.00 -0.05 1.10 -1.59 -0.92 0.00 0.00 175.35 173.90 1sx1 s LYS 15 N -3.80 0.85 0.11 1.68 -2.85 -1.26 -1.01 119.74 113.46 1sx1 s LYS 15 Ca 0.52 0.50 -0.27 0.00 -1.00 0.00 0.00 55.97 55.73 1sx1 s LYS 15 Cb -0.10 -1.79 -0.09 0.00 -2.06 0.00 0.00 37.83 33.79 1sx1 s LYS 15 CO 0.30 -2.44 1.45 -0.92 0.10 0.00 0.00 175.35 173.84 1sx1 h TYR 16 N -1.68 -1.39 -0.31 1.78 3.20 -1.22 0.14 116.97 117.49 1sx1 h TYR 16 Ca -0.52 0.07 0.09 0.00 3.14 0.00 0.00 58.73 61.50 1sx1 h TYR 16 Cb 1.32 0.65 -0.01 0.00 1.54 0.00 0.00 36.73 40.22 1sx1 h TYR 16 CO 0.32 -0.41 0.23 1.57 -1.64 0.00 0.00 178.16 178.24 1sx1 h LYS 17 N -0.35 0.00 -0.62 1.82 2.10 -1.86 0.88 116.57 118.54 1sx1 h LYS 17 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1sx1 h LYS 17 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 1sx1 h LYS 17 CO -0.47 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.02 1sx1 n GLN 18 N -4.34 4.54 0.00 0.07 1.13 0.10 -4.77 117.38 114.10 1sx1 n GLN 18 Ca 0.04 -2.88 0.00 0.00 -1.94 0.00 0.00 57.00 52.22 1sx1 n GLN 18 Cb 0.40 -2.19 0.00 0.00 0.11 0.00 0.00 30.24 28.56 1sx1 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sx1 n HIS 20 N -0.95 0.00 0.00 0.00 8.25 -0.16 -4.92 115.22 117.44 1sx1 n HIS 20 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1sx1 n HIS 20 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1sx1 n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sx1 n GLY 21 N 3.47 0.23 0.80 -1.41 0.00 -1.09 -4.78 105.19 102.41 1sx1 n GLY 21 Ca 0.00 0.50 0.10 0.00 0.00 0.00 0.00 46.02 46.62 1sx1 n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86