#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5j s GLY 2 N 0.00 -0.16 0.16 -3.96 0.00 -1.26 -5.18 107.32 96.93 2p5j s GLY 2 Ca 0.00 -0.16 0.10 0.00 0.00 0.00 0.00 44.72 44.65 2p5j s GLY 2 CO 0.00 -0.11 -0.22 0.50 0.00 0.00 0.00 173.10 173.27 2p5j s ARG 3 N -3.88 1.34 0.06 2.90 1.81 -1.26 -5.06 118.95 114.87 2p5j s ARG 3 Ca 0.09 -1.39 -0.25 0.00 -1.72 0.00 0.00 55.73 52.46 2p5j s ARG 3 Cb -0.03 -1.58 -0.17 0.00 -0.45 0.00 0.00 34.95 32.72 2p5j s ARG 3 CO 0.01 0.34 1.60 0.28 -0.68 0.00 0.00 175.30 176.85 2p5j h VAL 4 N 3.46 0.93 -4.20 3.52 2.07 -2.08 -3.46 116.25 116.49 2p5j h VAL 4 Ca -0.45 -0.23 -0.22 0.00 0.82 0.00 0.00 66.70 66.61 2p5j h VAL 4 Cb 1.20 1.08 -0.15 0.00 -1.52 0.00 0.00 31.29 31.90 2p5j h VAL 4 CO 0.46 0.06 -0.65 -0.62 0.02 0.00 0.00 177.57 176.84 2p5j s ASP 5 N -5.14 0.61 0.23 0.57 2.15 -1.26 -5.12 116.67 108.71 2p5j s ASP 5 Ca -0.14 -1.20 -0.31 0.00 0.43 0.00 0.00 52.55 51.33 2p5j s ASP 5 Cb 0.05 0.24 -0.14 0.00 -0.30 0.00 0.00 42.92 42.77 2p5j s ASP 5 CO 0.64 -0.68 1.40 -0.38 -0.17 0.00 0.00 175.17 175.99 2p5j n ILE 6 N -0.14 0.89 -0.11 4.11 -0.00 -1.26 -4.92 119.36 117.93 2p5j n ILE 6 Ca -0.06 -0.22 -0.23 0.00 -0.00 0.00 0.00 62.75 62.23 2p5j n ILE 6 Cb 0.64 -1.43 -0.08 0.00 -0.00 0.00 0.00 39.64 38.77 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 1.95 0.00 -0.36 1.39 -0.00 -1.26 -5.02 115.22 111.92 2p5j n HIS 7 Ca 0.12 0.00 -0.26 0.00 0.46 0.00 0.00 57.72 58.04 2p5j n HIS 7 Cb 0.31 -0.78 0.25 0.00 -0.12 0.00 0.00 29.99 29.64 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 -3.98 0.00 -3.69 3.57 0.24 -1.26 -4.93 118.33 108.28 2p5j n VAL 8 Ca -0.43 -0.09 -0.13 0.00 -2.04 0.00 0.00 64.34 61.65 2p5j n VAL 8 Cb 0.81 -0.93 -0.13 0.00 -1.47 0.00 0.00 33.84 32.11 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 -2.12 -0.42 -1.27 6.34 -0.00 -1.26 -4.83 118.94 115.38 2p5j s TRP 9 Ca 0.59 0.95 -0.03 0.00 -0.00 0.00 0.00 56.10 57.61 2p5j s TRP 9 Cb -0.09 0.04 -0.01 0.00 -0.00 0.00 0.00 33.47 33.41 2p5j s TRP 9 CO 0.49 -0.31 0.71 -0.25 -0.00 0.00 0.00 176.95 177.58 2p5j n ASP 10 N 4.83 -2.05 0.00 5.86 9.92 -1.26 -2.11 116.55 131.74 2p5j n ASP 10 Ca -0.15 -0.85 0.00 0.00 -0.53 0.00 0.00 54.79 53.26 2p5j n ASP 10 Cb 0.51 -3.98 0.00 0.00 -0.64 0.00 0.00 41.12 37.01 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 -1.59 2.00 3.20 0.44 0.00 -1.26 -4.84 105.19 103.14 2p5j n GLY 11 Ca -0.26 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.33 0.28 1.61 -7.23 -0.90 -4.98 120.40 108.84 2p5j s VAL 12 Ca 0.00 0.16 -0.30 0.00 -1.81 0.00 0.00 61.98 60.03 2p5j s VAL 12 Cb 0.00 -0.58 -0.12 0.00 0.56 0.00 0.00 36.38 36.24 2p5j s VAL 12 CO 0.00 0.07 1.52 0.00 -0.31 0.00 0.00 175.10 176.38 2p5j n TYR 13 N 4.88 2.59 -2.46 2.82 9.36 -1.21 -4.47 117.16 128.68 2p5j n TYR 13 Ca -0.15 0.33 -0.41 0.00 3.32 0.00 0.00 57.90 60.99 2p5j n TYR 13 Cb 0.52 -2.54 -0.03 0.00 -0.63 0.00 0.00 39.34 36.66 2p5j n TYR 13 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2p5j s ILE 14 N -0.07 3.65 0.43 2.97 1.09 -1.26 -4.93 121.20 123.08 2p5j s ILE 14 Ca 0.65 0.37 -0.26 0.00 -1.10 0.00 0.00 60.65 60.31 2p5j s ILE 14 Cb -0.55 -4.74 -0.09 0.00 -1.06 0.00 0.00 42.46 36.02 2p5j s ILE 14 CO 0.49 -1.68 1.35 -2.11 -0.10 0.00 0.00 174.94 172.89 2p5j n ARG 15 N 9.34 2.10 -3.02 2.79 1.85 -1.26 -3.96 116.66 124.51 2p5j n ARG 15 Ca 0.06 0.75 -0.13 0.00 -1.00 0.00 0.00 57.85 57.53 2p5j n ARG 15 Cb 0.50 -2.49 0.01 0.00 -1.05 0.00 0.00 32.46 29.42 2p5j n ARG 15 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2p5j n GLY 16 N 0.70 -1.43 0.00 2.89 0.00 -1.26 -5.32 105.19 100.77 2p5j n GLY 16 Ca 0.06 0.96 0.07 0.00 0.00 0.00 0.00 46.02 47.11 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19