#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 0.16 3.64 -0.72 0.00 -1.26 -4.85 105.19 102.16 2p5j n GLY 2 Ca 0.00 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 2.28 0.07 1.61 1.81 -1.26 -5.06 118.95 118.41 2p5j s ARG 3 Ca 0.00 -1.29 -0.35 0.00 -1.72 0.00 0.00 55.73 52.38 2p5j s ARG 3 Cb 0.00 -2.22 -0.19 0.00 -0.45 0.00 0.00 34.95 32.08 2p5j s ARG 3 CO 0.00 0.41 1.61 0.28 -0.68 0.00 0.00 175.30 176.91 2p5j h VAL 4 N 2.24 0.22 -3.22 3.52 2.07 -2.09 -3.45 116.25 115.54 2p5j h VAL 4 Ca -0.46 0.00 -0.37 0.00 0.82 0.00 0.00 66.70 66.69 2p5j h VAL 4 Cb 1.23 0.22 -0.14 0.00 -1.52 0.00 0.00 31.29 31.07 2p5j h VAL 4 CO 0.58 0.00 -0.71 -1.81 0.02 0.00 0.00 177.57 175.66 2p5j s ASP 5 N -4.27 2.02 0.04 0.57 1.01 -1.26 -5.16 116.67 109.61 2p5j s ASP 5 Ca -0.18 -1.06 0.02 0.00 0.71 0.00 0.00 52.55 52.04 2p5j s ASP 5 Cb 0.03 -0.04 -0.02 0.00 1.01 0.00 0.00 42.92 43.90 2p5j s ASP 5 CO 0.61 -0.33 -0.08 -0.63 0.21 0.00 0.00 175.17 174.96 2p5j s ILE 6 N -3.25 0.56 0.13 0.77 1.09 -1.26 -5.06 121.20 114.18 2p5j s ILE 6 Ca 0.21 -0.94 -0.22 0.00 -1.10 0.00 0.00 60.65 58.60 2p5j s ILE 6 Cb 0.02 -0.59 -0.01 0.00 -1.06 0.00 0.00 42.46 40.82 2p5j s ILE 6 CO 0.04 -0.28 1.67 -0.74 -0.10 0.00 0.00 174.94 175.53 2p5j h HIS 7 N 4.76 -0.36 -2.31 3.97 2.76 -2.03 -3.43 115.15 118.50 2p5j h HIS 7 Ca -0.35 0.02 -0.56 0.00 -2.20 0.00 0.00 60.37 57.28 2p5j h HIS 7 Cb 1.20 0.19 -0.10 0.00 1.55 0.00 0.00 27.41 30.25 2p5j h HIS 7 CO 0.60 -0.21 -0.65 0.14 -1.30 0.00 0.00 177.93 176.52 2p5j s VAL 8 N -6.15 3.50 -0.08 5.26 -7.23 -1.26 -4.59 120.40 109.86 2p5j s VAL 8 Ca -0.14 -1.83 -0.03 0.00 -1.81 0.00 0.00 61.98 58.16 2p5j s VAL 8 Cb 0.11 -2.86 0.04 0.00 0.56 0.00 0.00 36.38 34.23 2p5j s VAL 8 CO 0.68 -0.33 0.16 0.86 -0.31 0.00 0.00 175.10 176.15 2p5j s TRP 9 N -2.23 -0.19 -1.45 2.82 -0.11 -1.26 -4.84 118.94 111.69 2p5j s TRP 9 Ca 0.31 0.57 -0.09 0.00 1.22 0.00 0.00 56.10 58.11 2p5j s TRP 9 Cb -0.07 -0.15 0.03 0.00 -1.50 0.00 0.00 33.47 31.78 2p5j s TRP 9 CO 0.20 -0.22 0.91 -0.25 -4.62 0.00 0.00 176.95 172.97 2p5j n ASP 10 N 4.70 -5.82 0.00 5.86 8.00 -1.26 -2.15 116.55 125.88 2p5j n ASP 10 Ca -0.17 -0.49 0.00 0.00 0.71 0.00 0.00 54.79 54.84 2p5j n ASP 10 Cb 0.51 -4.64 0.00 0.00 -0.02 0.00 0.00 41.12 36.97 2p5j n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p5j n GLY 11 N -1.73 2.90 3.09 0.44 0.00 -1.26 -4.95 105.19 103.68 2p5j n GLY 11 Ca -0.03 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.28 -0.02 0.08 1.61 -7.23 -0.91 -4.99 120.40 108.66 2p5j s VAL 12 Ca 0.00 0.07 -0.30 0.00 -1.81 0.00 0.00 61.98 59.94 2p5j s VAL 12 Cb 0.00 -0.36 -0.10 0.00 0.56 0.00 0.00 36.38 36.48 2p5j s VAL 12 CO 0.00 0.03 1.90 -0.47 -0.31 0.00 0.00 175.10 176.25 2p5j s TYR 13 N 0.68 1.69 -0.72 2.82 5.04 -1.25 -4.08 117.35 121.53 2p5j s TYR 13 Ca -0.05 -0.26 -0.27 0.00 -2.44 0.00 0.00 57.07 54.06 2p5j s TYR 13 Cb -0.06 -4.22 0.02 0.00 0.35 0.00 0.00 41.96 38.06 2p5j s TYR 13 CO -0.04 -5.25 1.38 0.42 -1.34 0.00 0.00 175.55 170.73 2p5j s ILE 14 N 3.65 3.66 -0.10 3.14 1.09 -1.26 -4.95 121.20 126.42 2p5j s ILE 14 Ca 0.85 0.38 -0.05 0.00 -1.10 0.00 0.00 60.65 60.72 2p5j s ILE 14 Cb -0.44 -4.74 0.04 0.00 -1.06 0.00 0.00 42.46 36.26 2p5j s ILE 14 CO 0.39 -1.69 0.24 -0.60 -0.10 0.00 0.00 174.94 173.18 2p5j s ARG 15 N 5.97 0.20 -1.30 2.79 3.00 -1.26 -4.91 118.95 123.44 2p5j s ARG 15 Ca 0.41 0.51 -0.00 0.00 -1.00 0.00 0.00 55.73 55.65 2p5j s ARG 15 Cb -0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 34.95 34.75 2p5j s ARG 15 CO 0.16 -0.16 0.71 0.41 0.00 0.00 0.00 175.30 176.42 2p5j n GLY 16 N 4.16 -0.29 0.48 8.12 0.00 -1.26 -5.28 105.19 111.12 2p5j n GLY 16 Ca -0.25 0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.04 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19