#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5j n GLY 2 N 0.00 0.76 3.26 -3.96 0.00 -1.26 -5.12 105.19 98.87 2p5j n GLY 2 Ca 0.00 -2.05 -0.14 0.00 0.00 0.00 0.00 46.02 43.83 2p5j n GLY 2 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p5j s ARG 3 N -1.23 1.17 0.02 1.61 0.52 -1.26 -5.02 118.95 114.76 2p5j s ARG 3 Ca 0.00 -1.58 0.16 0.00 -0.52 0.00 0.00 55.73 53.78 2p5j s ARG 3 Cb 0.00 -0.26 0.66 0.00 0.52 0.00 0.00 34.95 35.87 2p5j s ARG 3 CO 0.00 -0.17 1.49 0.28 0.02 0.00 0.00 175.30 176.93 2p5j n VAL 4 N -0.29 0.97 -3.63 3.52 0.31 -1.26 -4.72 118.33 113.22 2p5j n VAL 4 Ca -0.05 0.24 -0.15 0.00 -0.01 0.00 0.00 64.34 64.37 2p5j n VAL 4 Cb 0.64 -1.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.49 2p5j n VAL 4 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2p5j s ASP 5 N -3.10 -0.59 0.04 4.52 -4.77 -1.26 -5.17 116.67 106.35 2p5j s ASP 5 Ca 0.07 0.92 0.01 0.00 -3.30 0.00 0.00 52.55 50.25 2p5j s ASP 5 Cb 0.10 0.91 -0.04 0.00 -1.09 0.00 0.00 42.92 42.79 2p5j s ASP 5 CO 0.28 -0.37 0.11 -0.63 0.70 0.00 0.00 175.17 175.27 2p5j s ILE 6 N -0.36 4.82 0.07 2.11 1.09 -1.26 -5.04 121.20 122.62 2p5j s ILE 6 Ca -0.05 -0.54 -0.24 0.00 -1.10 0.00 0.00 60.65 58.72 2p5j s ILE 6 Cb -0.03 -3.29 -0.11 0.00 -1.06 0.00 0.00 42.46 37.97 2p5j s ILE 6 CO 0.04 0.21 1.38 -0.74 -0.10 0.00 0.00 174.94 175.74 2p5j h HIS 7 N 3.55 -1.03 -5.88 3.97 2.76 -2.02 -3.44 115.15 113.06 2p5j h HIS 7 Ca -0.47 0.02 -0.59 0.00 -2.20 0.00 0.00 60.37 57.12 2p5j h HIS 7 Cb 1.17 0.42 -0.05 0.00 1.55 0.00 0.00 27.41 30.50 2p5j h HIS 7 CO 0.62 -0.43 -0.29 1.33 -1.30 0.00 0.00 177.93 177.86 2p5j n VAL 8 N -4.52 0.00 -3.66 5.26 0.24 -1.26 -4.84 118.33 109.54 2p5j n VAL 8 Ca -0.07 -2.25 -0.18 0.00 -2.04 0.00 0.00 64.34 59.80 2p5j n VAL 8 Cb 0.30 0.01 -0.16 0.00 -1.47 0.00 0.00 33.84 32.51 2p5j n VAL 8 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2p5j s TRP 9 N -2.81 -0.10 -1.43 6.34 -0.00 -1.26 -4.87 118.94 114.82 2p5j s TRP 9 Ca 0.31 0.46 -0.09 0.00 -0.00 0.00 0.00 56.10 56.78 2p5j s TRP 9 Cb -0.02 -0.35 0.05 0.00 -0.00 0.00 0.00 33.47 33.14 2p5j s TRP 9 CO 0.20 -0.27 0.97 -3.47 -0.00 0.00 0.00 176.95 174.38 2p5j n ASP 10 N 5.32 -4.23 0.00 5.86 -0.08 -1.26 -2.54 116.55 119.61 2p5j n ASP 10 Ca -0.04 -0.72 0.00 0.00 -1.51 0.00 0.00 54.79 52.51 2p5j n ASP 10 Cb 0.50 -4.26 0.00 0.00 2.34 0.00 0.00 41.12 39.70 2p5j n ASP 10 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2p5j n GLY 11 N -1.71 2.78 3.22 0.27 0.00 -1.26 -4.95 105.19 103.53 2p5j n GLY 11 Ca -0.06 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 2p5j n GLY 11 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p5j s VAL 12 N 0.00 -0.00 0.24 1.61 -7.23 -1.05 -4.92 120.40 109.04 2p5j s VAL 12 Ca 0.00 0.01 -0.30 0.00 -1.81 0.00 0.00 61.98 59.88 2p5j s VAL 12 Cb 0.00 -0.47 -0.10 0.00 0.56 0.00 0.00 36.38 36.37 2p5j s VAL 12 CO 0.00 0.01 1.45 -0.47 -0.31 0.00 0.00 175.10 175.78 2p5j s TYR 13 N 0.32 3.02 -0.28 2.82 6.14 -1.26 -4.32 117.35 123.79 2p5j s TYR 13 Ca -0.01 0.99 0.02 0.00 0.64 0.00 0.00 57.07 58.71 2p5j s TYR 13 Cb -0.03 -3.83 0.06 0.00 0.42 0.00 0.00 41.96 38.58 2p5j s TYR 13 CO -0.01 -2.73 -0.06 0.42 0.64 0.00 0.00 175.55 173.82 2p5j s ILE 14 N 0.10 2.42 0.42 3.14 -1.09 -1.26 -4.98 121.20 119.95 2p5j s ILE 14 Ca 0.60 -1.66 -0.23 0.00 -2.23 0.00 0.00 60.65 57.13 2p5j s ILE 14 Cb -0.42 -2.47 -0.09 0.00 -1.58 0.00 0.00 42.46 37.91 2p5j s ILE 14 CO 0.42 -0.13 1.05 -0.13 -1.23 0.00 0.00 174.94 174.92 2p5j s ARG 15 N 1.12 4.09 5.08 2.79 0.52 -1.26 -4.69 118.95 126.59 2p5j s ARG 15 Ca -0.05 1.50 0.00 0.00 -0.52 0.00 0.00 55.73 56.65 2p5j s ARG 15 Cb -0.20 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.81 2p5j s ARG 15 CO -0.04 -0.21 0.00 0.41 0.02 0.00 0.00 175.30 175.48 2p5j n GLY 16 N 0.24 0.86 0.75 -3.53 0.00 -1.26 -5.34 105.19 96.92 2p5j n GLY 16 Ca 0.06 0.52 0.13 0.00 0.00 0.00 0.00 46.02 46.72 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19