#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 0.86 0.02 -0.72 0.00 -1.26 -5.16 107.32 101.06 2p5j s GLY 2 Ca 0.00 -1.25 -0.00 0.00 0.00 0.00 0.00 44.72 43.47 2p5j s GLY 2 CO 0.00 -1.11 0.13 0.50 0.00 0.00 0.00 173.10 172.62 2p5j s ARG 3 N -4.04 3.18 0.17 2.90 0.52 -1.26 -5.02 118.95 115.40 2p5j s ARG 3 Ca 0.25 -0.48 -0.17 0.00 -0.52 0.00 0.00 55.73 54.81 2p5j s ARG 3 Cb 0.05 -2.92 0.10 0.00 0.52 0.00 0.00 34.95 32.70 2p5j s ARG 3 CO 0.04 0.63 1.66 0.28 0.02 0.00 0.00 175.30 177.94 2p5j h VAL 4 N 2.81 0.58 -3.36 3.52 2.07 -2.09 -3.45 116.25 116.32 2p5j h VAL 4 Ca -0.48 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.96 2p5j h VAL 4 Cb 1.18 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 2p5j h VAL 4 CO 0.67 0.00 0.10 1.51 0.02 0.00 0.00 177.57 179.87 2p5j s ASP 5 N -5.22 0.19 0.13 0.57 -4.77 -1.26 -5.18 116.67 101.14 2p5j s ASP 5 Ca -0.14 -1.14 0.09 0.00 -3.30 0.00 0.00 52.55 48.06 2p5j s ASP 5 Cb 0.15 0.76 -0.04 0.00 -1.09 0.00 0.00 42.92 42.69 2p5j s ASP 5 CO 0.71 -1.48 -0.16 -0.63 0.70 0.00 0.00 175.17 174.31 2p5j s ILE 6 N -2.91 2.96 0.13 2.11 -1.09 -1.26 -5.04 121.20 116.09 2p5j s ILE 6 Ca 0.19 -1.53 -0.23 0.00 -2.23 0.00 0.00 60.65 56.86 2p5j s ILE 6 Cb -0.04 -2.39 -0.02 0.00 -1.58 0.00 0.00 42.46 38.44 2p5j s ILE 6 CO 0.13 0.05 1.66 -0.74 -1.23 0.00 0.00 174.94 174.81 2p5j h HIS 7 N 3.52 -0.43 -2.71 3.97 2.76 -2.03 -3.43 115.15 116.80 2p5j h HIS 7 Ca -0.49 0.02 -0.27 0.00 -2.20 0.00 0.00 60.37 57.43 2p5j h HIS 7 Cb 1.18 0.21 0.14 0.00 1.55 0.00 0.00 27.41 30.49 2p5j h HIS 7 CO 0.62 -0.24 0.04 1.33 -1.30 0.00 0.00 177.93 178.38 2p5j n VAL 8 N -5.31 0.00 -4.44 5.26 0.24 -1.26 -5.05 118.33 107.77 2p5j n VAL 8 Ca -0.03 -0.27 -0.29 0.00 -2.04 0.00 0.00 64.34 61.71 2p5j n VAL 8 Cb 0.23 -1.07 -0.17 0.00 -1.47 0.00 0.00 33.84 31.36 2p5j n VAL 8 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 2p5j s TRP 9 N -2.26 2.02 -1.47 6.34 0.52 -1.07 -4.72 118.94 118.31 2p5j s TRP 9 Ca 0.49 -0.97 -0.01 0.00 0.02 0.00 0.00 56.10 55.63 2p5j s TRP 9 Cb -0.05 -1.46 0.00 0.00 -1.15 0.00 0.00 33.47 30.81 2p5j s TRP 9 CO 0.38 -0.50 0.10 -0.25 0.02 0.00 0.00 176.95 176.70 2p5j n ASP 10 N 4.24 -5.09 -0.79 2.95 8.00 -1.26 -0.41 116.55 124.19 2p5j n ASP 10 Ca -0.19 0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.22 2p5j n ASP 10 Cb 0.51 -4.25 -0.04 0.00 -0.02 0.00 0.00 41.12 37.32 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 -1.01 1.08 3.17 0.44 0.00 -1.26 -4.99 105.19 102.61 2p5j n GLY 11 Ca -0.18 -0.57 -0.11 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 -2.38 -0.12 0.26 1.61 -7.23 0.45 -5.11 120.40 107.88 2p5j s VAL 12 Ca 0.00 0.14 -0.30 0.00 -1.81 0.00 0.00 61.98 60.01 2p5j s VAL 12 Cb 0.00 -0.52 -0.10 0.00 0.56 0.00 0.00 36.38 36.32 2p5j s VAL 12 CO 0.00 0.06 1.45 -0.72 -0.31 0.00 0.00 175.10 175.57 2p5j s TYR 13 N 1.56 3.00 -0.08 2.82 1.13 -1.26 -2.58 117.35 121.93 2p5j s TYR 13 Ca -0.08 1.02 0.04 0.00 -1.41 0.00 0.00 57.07 56.65 2p5j s TYR 13 Cb -0.10 -3.83 -0.01 0.00 -1.10 0.00 0.00 41.96 36.92 2p5j s TYR 13 CO -0.11 -2.71 -0.22 0.42 -2.51 0.00 0.00 175.55 170.42 2p5j s ILE 14 N -0.05 2.27 -0.17 -3.49 -1.09 -1.26 -4.96 121.20 112.44 2p5j s ILE 14 Ca 0.59 -0.97 -0.09 0.00 -2.23 0.00 0.00 60.65 57.95 2p5j s ILE 14 Cb -0.42 -1.87 0.06 0.00 -1.58 0.00 0.00 42.46 38.65 2p5j s ILE 14 CO 0.44 0.56 0.41 -0.60 -1.23 0.00 0.00 174.94 174.53 2p5j s ARG 15 N 0.07 0.40 4.19 2.79 3.52 -1.26 -5.06 118.95 123.59 2p5j s ARG 15 Ca -0.10 0.80 0.00 0.00 -0.13 0.00 0.00 55.73 56.30 2p5j s ARG 15 Cb -0.16 -0.02 0.00 0.00 -1.56 0.00 0.00 34.95 33.22 2p5j s ARG 15 CO 0.06 -0.16 0.00 0.41 -0.81 0.00 0.00 175.30 174.80 2p5j n GLY 16 N 4.28 0.90 0.00 8.12 0.00 -1.26 -5.33 105.19 111.90 2p5j n GLY 16 Ca -0.23 0.56 0.08 0.00 0.00 0.00 0.00 46.02 46.42 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19