#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 1.72 4.00 -0.72 0.00 -1.26 -5.07 105.19 103.87 2p5j n GLY 2 Ca 0.00 -1.93 -0.19 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.56 2.59 -0.00 1.61 1.81 -1.26 -5.04 118.95 116.10 2p5j s ARG 3 Ca 0.00 -1.44 0.10 0.00 -1.72 0.00 0.00 55.73 52.66 2p5j s ARG 3 Cb 0.00 -2.66 -0.11 0.00 -0.45 0.00 0.00 34.95 31.73 2p5j s ARG 3 CO 0.00 -0.49 0.41 0.28 -0.68 0.00 0.00 175.30 174.81 2p5j n VAL 4 N -1.96 0.00 -3.69 3.52 0.31 -1.26 -5.01 118.33 110.24 2p5j n VAL 4 Ca 0.10 -0.27 -0.14 0.00 -0.01 0.00 0.00 64.34 64.02 2p5j n VAL 4 Cb 0.60 0.98 -0.09 0.00 -0.91 0.00 0.00 33.84 34.43 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 -1.95 -0.48 0.35 4.52 1.47 -1.26 -5.14 116.67 114.18 2p5j s ASP 5 Ca 0.03 0.79 -0.28 0.00 1.18 0.00 0.00 52.55 54.28 2p5j s ASP 5 Cb 0.07 0.82 -0.12 0.00 -0.34 0.00 0.00 42.92 43.35 2p5j s ASP 5 CO 0.40 -0.29 1.25 -0.38 0.68 0.00 0.00 175.17 176.83 2p5j n ILE 6 N 2.25 2.07 -0.05 2.11 -0.00 -1.26 -4.94 119.36 119.55 2p5j n ILE 6 Ca -0.16 -0.50 -0.11 0.00 -0.00 0.00 0.00 62.75 61.99 2p5j n ILE 6 Cb 0.56 -1.50 -0.04 0.00 -0.00 0.00 0.00 39.64 38.67 2p5j n ILE 6 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.55 178.12 2p5j n HIS 7 N 0.24 0.00 -0.80 1.39 -0.00 -1.26 -5.05 115.22 109.74 2p5j n HIS 7 Ca 0.06 0.00 -0.33 0.00 0.46 0.00 0.00 57.72 57.91 2p5j n HIS 7 Cb 0.36 -0.36 0.12 0.00 -0.12 0.00 0.00 29.99 30.00 2p5j n HIS 7 CO 0.00 0.00 0.00 1.33 0.46 0.00 0.00 176.34 178.13 2p5j n VAL 8 N -3.45 0.04 -3.66 3.57 0.24 -1.26 -4.12 118.33 109.70 2p5j n VAL 8 Ca -0.20 -0.18 -0.09 0.00 -2.04 0.00 0.00 64.34 61.84 2p5j n VAL 8 Cb 0.64 -0.65 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 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 -2.40 -0.78 -1.64 6.34 -0.00 -0.20 -4.87 118.94 115.39 2p5j s TRP 9 Ca 0.58 1.51 0.00 0.00 -0.00 0.00 0.00 56.10 58.18 2p5j s TRP 9 Cb -0.21 0.30 0.00 0.00 -0.00 0.00 0.00 33.47 33.56 2p5j s TRP 9 CO 0.67 -0.47 0.00 -0.25 -0.00 0.00 0.00 176.95 176.90 2p5j n ASP 10 N 5.28 -4.97 0.00 5.86 9.92 -1.26 -1.79 116.55 129.59 2p5j n ASP 10 Ca -0.10 0.20 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 2p5j n ASP 10 Cb 0.50 -4.27 0.00 0.00 -0.64 0.00 0.00 41.12 36.71 2p5j n ASP 10 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2p5j n GLY 11 N -0.72 2.97 3.79 0.44 0.00 -1.26 -5.02 105.19 105.38 2p5j n GLY 11 Ca -0.20 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.37 4.51 0.39 1.61 -7.23 -0.74 -5.01 120.40 113.56 2p5j s VAL 12 Ca 0.00 1.53 -0.25 0.00 -1.81 0.00 0.00 61.98 61.45 2p5j s VAL 12 Cb 0.00 -4.05 -0.09 0.00 0.56 0.00 0.00 36.38 32.80 2p5j s VAL 12 CO 0.00 0.53 1.09 -0.72 -0.31 0.00 0.00 175.10 175.69 2p5j s TYR 13 N -1.10 3.23 0.40 2.82 -0.85 -1.26 -1.03 117.35 119.55 2p5j s TYR 13 Ca 0.33 1.62 -0.27 0.00 -0.52 0.00 0.00 57.07 58.24 2p5j s TYR 13 Cb -0.22 -3.22 -0.10 0.00 0.38 0.00 0.00 41.96 38.79 2p5j s TYR 13 CO 0.24 -0.84 1.42 -0.89 -1.52 0.00 0.00 175.55 173.95 2p5j n ILE 14 N 0.07 2.26 -3.74 -3.49 2.08 -1.26 -4.87 119.36 110.42 2p5j n ILE 14 Ca 0.04 -0.50 -0.12 0.00 0.56 0.00 0.00 62.75 62.73 2p5j n ILE 14 Cb 0.48 -1.84 -0.11 0.00 -0.75 0.00 0.00 39.64 37.42 2p5j n ILE 14 CO 0.00 0.00 0.00 -0.60 0.56 0.00 0.00 176.55 176.51 2p5j s ARG 15 N -2.17 0.34 3.68 0.38 3.52 -1.26 -5.07 118.95 118.38 2p5j s ARG 15 Ca 0.56 0.56 0.00 0.00 -0.13 0.00 0.00 55.73 56.73 2p5j s ARG 15 Cb -0.49 0.06 0.00 0.00 -1.56 0.00 0.00 34.95 32.96 2p5j s ARG 15 CO 0.61 -0.10 0.00 0.41 -0.81 0.00 0.00 175.30 175.41 2p5j n GLY 16 N 3.57 1.00 0.00 8.12 0.00 -1.26 -5.29 105.19 111.34 2p5j n GLY 16 Ca -0.19 0.57 0.09 0.00 0.00 0.00 0.00 46.02 46.49 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19