#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gff s ALA 15 N 0.00 3.37 1.02 4.61 0.00 -1.26 -5.05 121.76 124.45 1gff s ALA 15 Ca 0.00 -0.42 -0.16 0.00 0.00 0.00 0.00 51.96 51.37 1gff s ALA 15 Cb 0.00 -2.64 0.02 0.00 0.00 0.00 0.00 23.12 20.50 1gff s ALA 15 CO 0.00 -0.30 -0.02 0.54 0.00 0.00 0.00 175.76 175.97 1gff n ARG 16 N -2.10 -0.67 0.02 0.00 3.00 -1.26 -4.97 116.66 110.67 1gff n ARG 16 Ca 0.01 -0.17 0.00 0.00 -0.01 0.00 0.00 57.85 57.68 1gff n ARG 16 Cb 0.55 -1.63 0.00 0.00 0.00 0.00 0.00 32.46 31.37 1gff n ARG 16 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1gff n LEU 17 N -0.49 -0.07 -4.71 0.55 4.77 -1.26 -5.10 117.00 110.70 1gff n LEU 17 Ca 0.03 0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 1gff n LEU 17 Cb 0.58 0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.78 1gff n LEU 17 CO 0.51 -0.52 1.07 0.26 -1.33 0.00 0.00 177.39 177.38 1gff s TRP 18 N -1.10 3.14 -0.18 -1.77 0.23 -1.26 -5.01 118.94 113.00 1gff s TRP 18 Ca 0.00 0.93 -0.04 0.00 -2.03 0.00 0.00 56.10 54.96 1gff s TRP 18 Cb 0.00 -3.66 0.06 0.00 0.03 0.00 0.00 33.47 29.89 1gff s TRP 18 CO 0.00 -2.35 0.06 0.71 0.96 0.00 0.00 176.95 176.32 1gff s TYR 19 N 1.46 0.66 -0.14 -1.98 2.02 -1.26 -4.98 117.35 113.13 1gff s TYR 19 Ca 0.64 -0.59 0.16 0.00 -0.37 0.00 0.00 57.07 56.91 1gff s TYR 19 Cb -0.35 -0.87 -0.23 0.00 -0.40 0.00 0.00 41.96 40.11 1gff s TYR 19 CO 0.29 -0.55 0.14 0.28 -1.57 0.00 0.00 175.55 174.14 1gff n VAL 20 N 5.15 0.91 0.00 0.71 0.31 -1.26 -4.98 118.33 119.17 1gff n VAL 20 Ca -0.08 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.59 1gff n VAL 20 Cb 0.48 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 1gff n VAL 20 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gff n GLY 21 N 1.84 1.39 0.00 2.92 0.00 -1.26 -5.05 105.19 105.03 1gff n GLY 21 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1gff n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gff n GLY 22 N 0.00 -0.65 2.78 -0.02 0.00 -1.26 -5.11 105.19 100.92 1gff n GLY 22 Ca 0.00 0.35 -0.17 0.00 0.00 0.00 0.00 46.02 46.20 1gff n GLY 22 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gff s THR 23 N 0.00 0.04 -0.11 2.61 -1.32 -1.26 -5.04 115.64 110.56 1gff s THR 23 Ca 0.00 0.19 0.01 0.00 -1.21 0.00 0.00 61.69 60.68 1gff s THR 23 Cb 0.00 -0.18 0.02 0.00 -1.51 0.00 0.00 72.50 70.83 1gff s THR 23 CO 0.00 0.13 -0.12 -1.58 -2.21 0.00 0.00 174.62 170.84 1gff s GLN 24 N 1.23 1.88 0.00 7.08 0.74 -1.26 -5.14 119.66 124.18 1gff s GLN 24 Ca -0.07 -0.42 0.19 0.00 0.05 0.00 0.00 55.36 55.11 1gff s GLN 24 Cb -0.13 -1.71 1.15 0.00 1.10 0.00 0.00 33.01 33.43 1gff s GLN 24 CO -0.03 -0.14 1.54 0.66 -0.55 0.00 0.00 175.29 176.78