#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 -1.13 3.63 -3.96 0.00 -1.26 -5.01 105.19 97.46 2p5j n GLY 2 Ca 0.00 -2.12 -0.39 0.00 0.00 0.00 0.00 46.02 43.51 2p5j n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p5j n ARG 3 N 0.00 1.19 0.01 1.61 3.00 -1.26 -4.85 116.66 116.36 2p5j n ARG 3 Ca 0.00 0.44 0.08 0.00 -0.01 0.00 0.00 57.85 58.36 2p5j n ARG 3 Cb 0.00 -2.18 0.33 0.00 0.00 0.00 0.00 32.46 30.62 2p5j n ARG 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2p5j n VAL 4 N -1.16 0.96 -4.24 1.55 0.31 -1.26 -4.71 118.33 109.78 2p5j n VAL 4 Ca 0.11 0.24 -0.20 0.00 -0.01 0.00 0.00 64.34 64.49 2p5j n VAL 4 Cb 0.44 -1.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.25 2p5j n VAL 4 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2p5j s ASP 5 N -3.11 2.09 0.03 4.52 1.11 -1.26 -5.16 116.67 114.90 2p5j s ASP 5 Ca 0.07 -0.73 0.04 0.00 0.18 0.00 0.00 52.55 52.11 2p5j s ASP 5 Cb 0.10 -0.09 -0.02 0.00 1.07 0.00 0.00 42.92 43.98 2p5j s ASP 5 CO 0.28 -0.07 -0.11 -0.63 1.18 0.00 0.00 175.17 175.83 2p5j s ILE 6 N -1.64 0.84 0.09 0.77 1.09 -1.26 -5.06 121.20 116.03 2p5j s ILE 6 Ca 0.06 -0.82 -0.30 0.00 -1.10 0.00 0.00 60.65 58.48 2p5j s ILE 6 Cb -0.08 -0.78 -0.14 0.00 -1.06 0.00 0.00 42.46 40.41 2p5j s ILE 6 CO 0.03 -0.03 1.62 -0.74 -0.10 0.00 0.00 174.94 175.73 2p5j h HIS 7 N 5.14 -0.86 -4.25 3.97 2.76 -2.01 -3.43 115.15 116.47 2p5j h HIS 7 Ca -0.35 0.00 -0.53 0.00 -2.20 0.00 0.00 60.37 57.30 2p5j h HIS 7 Cb 1.19 0.33 0.18 0.00 1.55 0.00 0.00 27.41 30.66 2p5j h HIS 7 CO 0.52 -0.46 0.28 0.14 -1.30 0.00 0.00 177.93 177.11 2p5j s VAL 8 N -6.03 2.18 -0.11 5.26 -7.23 -1.26 -4.84 120.40 108.37 2p5j s VAL 8 Ca -0.17 0.07 0.02 0.00 -1.81 0.00 0.00 61.98 60.09 2p5j s VAL 8 Cb 0.06 -2.29 0.02 0.00 0.56 0.00 0.00 36.38 34.72 2p5j s VAL 8 CO 0.63 -0.07 -0.14 0.86 -0.31 0.00 0.00 175.10 176.07 2p5j s TRP 9 N -2.46 1.87 -1.70 2.82 -0.11 -1.26 -4.72 118.94 113.39 2p5j s TRP 9 Ca 0.69 -0.87 0.00 0.00 1.22 0.00 0.00 56.10 57.14 2p5j s TRP 9 Cb -0.25 -1.37 0.00 0.00 -1.50 0.00 0.00 33.47 30.36 2p5j s TRP 9 CO 0.54 -0.46 0.00 -3.47 -4.62 0.00 0.00 176.95 168.94 2p5j n ASP 10 N 4.25 -5.39 0.00 5.86 2.03 -1.26 -1.69 116.55 120.35 2p5j n ASP 10 Ca -0.19 0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.23 2p5j n ASP 10 Cb 0.51 -4.55 0.00 0.00 -0.72 0.00 0.00 41.12 36.36 2p5j n ASP 10 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2p5j n GLY 11 N -0.85 3.09 2.87 0.27 0.00 -1.26 -4.99 105.19 104.32 2p5j n GLY 11 Ca -0.22 -0.93 -0.15 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.59 -0.11 0.46 1.61 -7.23 -0.68 -4.94 120.40 108.92 2p5j s VAL 12 Ca 0.00 0.24 -0.25 0.00 -1.81 0.00 0.00 61.98 60.17 2p5j s VAL 12 Cb 0.00 -0.24 -0.08 0.00 0.56 0.00 0.00 36.38 36.62 2p5j s VAL 12 CO 0.00 0.10 1.41 -0.72 -0.31 0.00 0.00 175.10 175.58 2p5j s TYR 13 N 1.53 2.46 0.07 2.82 -0.85 -1.25 -4.02 117.35 118.10 2p5j s TYR 13 Ca -0.05 1.28 -0.31 0.00 -0.52 0.00 0.00 57.07 57.48 2p5j s TYR 13 Cb -0.12 -3.89 -0.08 0.00 0.38 0.00 0.00 41.96 38.25 2p5j s TYR 13 CO -0.06 -2.88 1.61 0.42 -1.52 0.00 0.00 175.55 173.13 2p5j s ILE 14 N -1.22 3.08 -0.05 -3.49 -1.09 -1.26 -4.91 121.20 112.25 2p5j s ILE 14 Ca 0.62 0.56 -0.19 0.00 -2.23 0.00 0.00 60.65 59.41 2p5j s ILE 14 Cb -0.43 -3.36 -0.05 0.00 -1.58 0.00 0.00 42.46 37.04 2p5j s ILE 14 CO 0.55 0.00 0.53 -0.60 -1.23 0.00 0.00 174.94 174.19 2p5j s ARG 15 N 2.44 4.28 -1.10 2.79 3.00 -1.26 -4.35 118.95 124.75 2p5j s ARG 15 Ca 0.72 0.58 -0.13 0.00 -1.00 0.00 0.00 55.73 55.90 2p5j s ARG 15 Cb -0.39 -3.37 -0.04 0.00 0.00 0.00 0.00 34.95 31.15 2p5j s ARG 15 CO 0.31 0.31 0.86 0.41 0.00 0.00 0.00 175.30 177.19 2p5j n GLY 16 N 2.74 -1.06 0.00 8.12 0.00 -1.26 -5.33 105.19 108.41 2p5j n GLY 16 Ca -0.08 0.51 0.09 0.00 0.00 0.00 0.00 46.02 46.55 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19