#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 4.49 -0.60 -0.18 0.11 -1.26 -4.95 120.40 118.01 1sx1 s VAL 2 Ca 0.00 1.39 -0.26 0.00 -2.93 0.00 0.00 61.98 60.18 1sx1 s VAL 2 Cb 0.00 -3.87 -0.10 0.00 -1.53 0.00 0.00 36.38 30.88 1sx1 s VAL 2 CO 0.00 0.15 2.42 0.61 -3.33 0.00 0.00 175.10 174.95 1sx1 n GLY 3 N 0.58 0.05 0.54 6.54 0.00 -1.26 -4.76 105.19 106.88 1sx1 n GLY 3 Ca -0.01 0.54 0.35 0.00 0.00 0.00 0.00 46.02 46.90 1sx1 n GLY 3 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sx1 h ARG 4 N 17.13 0.00 -0.04 1.61 2.43 -1.97 1.43 114.38 134.97 1sx1 h ARG 4 Ca -0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1sx1 h ARG 4 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1sx1 h ARG 4 CO 1.11 0.00 0.00 -1.71 -1.51 0.00 0.00 179.97 177.86 1sx1 n ASN 5 N -3.92 1.09 -4.89 -3.80 5.15 -1.26 -0.64 115.26 106.99 1sx1 n ASN 5 Ca 0.25 -1.42 -0.34 0.00 -0.60 0.00 0.00 54.58 52.47 1sx1 n ASN 5 Cb 1.32 -0.02 -0.05 0.00 -0.53 0.00 0.00 39.78 40.50 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 -1.89 6.47 -0.43 1.20 -1.08 0.49 -4.84 116.67 116.59 1sx1 s ASP 6 Ca 0.38 0.52 -0.44 0.00 -0.52 0.00 0.00 52.55 52.49 1sx1 s ASP 6 Cb 0.20 -2.07 -0.18 0.00 -1.46 0.00 0.00 42.92 39.40 1sx1 s ASP 6 CO 0.32 0.24 1.71 -0.81 0.52 0.00 0.00 175.17 177.15 1sx1 n PRO 7 N 1.00 0.36 -1.45 4.34 -0.04 -1.26 -2.25 135.00 135.69 1sx1 n PRO 7 Ca -0.10 0.13 -0.53 0.00 -0.04 0.00 0.00 63.50 62.95 1sx1 n PRO 7 Cb 0.53 -1.70 -0.05 0.00 -0.04 0.00 0.00 33.50 32.23 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 2.00 0.00 -0.39 0.00 0.13 -1.88 -2.69 132.00 129.17 1sx1 h PRO 9 Ca -0.39 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.84 1sx1 h PRO 9 Cb 1.43 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.55 1sx1 h PRO 9 CO 0.61 0.03 0.28 0.00 -0.23 0.00 0.00 178.00 178.69 1sx1 n GLY 11 N -1.60 1.01 0.11 0.00 0.00 -1.02 -5.00 105.19 98.70 1sx1 n GLY 11 Ca 0.06 -0.48 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 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 1.07 1.58 0.00 1.61 7.64 -1.26 -5.00 113.62 119.25 1sx1 n SER 12 Ca 0.00 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.19 1sx1 n SER 12 Cb 0.30 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 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 1.80 1.01 3.93 0.23 0.00 -1.26 -5.12 105.19 105.77 1sx1 n GLY 13 Ca -0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 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 3.13 0.51 1.61 1.02 -1.26 -4.82 119.74 119.93 1sx1 s LYS 14 Ca 0.00 -0.13 -0.06 0.00 0.02 0.00 0.00 55.97 55.79 1sx1 s LYS 14 Cb 0.00 -2.40 -0.04 0.00 -0.52 0.00 0.00 37.83 34.87 1sx1 s LYS 14 CO 0.00 -0.42 0.84 -1.59 -0.92 0.00 0.00 175.35 173.26 1sx1 s LYS 15 N -4.77 3.53 0.11 1.68 0.00 -1.26 0.55 119.74 119.59 1sx1 s LYS 15 Ca 0.50 0.31 -0.25 0.00 0.00 0.00 0.00 55.97 56.52 1sx1 s LYS 15 Cb -0.10 -2.31 -0.07 0.00 0.00 0.00 0.00 37.83 35.34 1sx1 s LYS 15 CO 0.42 -0.30 1.43 -0.92 0.00 0.00 0.00 175.35 175.98 1sx1 h TYR 16 N 0.10 -1.40 -0.89 1.78 3.20 -0.98 0.92 116.97 119.70 1sx1 h TYR 16 Ca -0.46 0.08 0.26 0.00 3.14 0.00 0.00 58.73 61.74 1sx1 h TYR 16 Cb 1.20 0.68 -0.04 0.00 1.54 0.00 0.00 36.73 40.11 1sx1 h TYR 16 CO 0.60 -0.35 0.80 1.57 -1.64 0.00 0.00 178.16 179.13 1sx1 h LYS 17 N -0.20 0.00 0.05 1.82 2.10 -1.11 1.00 116.57 120.24 1sx1 h LYS 17 Ca 0.08 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.37 1sx1 h LYS 17 Cb 0.41 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.70 1sx1 h LYS 17 CO -0.57 0.00 -2.15 0.94 -2.00 0.00 0.00 179.45 175.67 1sx1 n GLN 18 N -3.79 0.69 0.00 0.07 7.27 0.92 -3.16 117.38 119.38 1sx1 n GLN 18 Ca 0.19 0.20 0.00 0.00 0.07 0.00 0.00 57.00 57.45 1sx1 n GLN 18 Cb 1.10 -1.64 0.00 0.00 2.41 0.00 0.00 30.24 32.11 1sx1 n GLN 18 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1sx1 h HIS 20 N 0.00 0.29 -0.81 0.00 3.86 -1.80 -2.70 115.15 113.98 1sx1 h HIS 20 Ca 0.00 0.02 0.20 0.00 -1.16 0.00 0.00 60.37 59.42 1sx1 h HIS 20 Cb 0.00 -0.08 -0.13 0.00 1.06 0.00 0.00 27.41 28.27 1sx1 h HIS 20 CO 0.00 0.14 0.19 0.78 0.86 0.00 0.00 177.93 179.90 1sx1 h GLY 21 N 0.33 1.18 0.00 2.45 0.00 -0.49 -3.47 103.07 103.06 1sx1 h GLY 21 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1sx1 h GLY 21 CO -0.13 -0.29 0.00 0.54 0.00 0.00 0.00 176.54 176.66