#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 4.67 3.51 -0.72 0.00 -1.26 -5.15 105.19 106.24 2p5j n GLY 2 Ca 0.00 -2.09 -0.25 0.00 0.00 0.00 0.00 46.02 43.67 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 0.21 1.84 0.13 1.61 1.81 -1.26 -5.05 118.95 118.24 2p5j s ARG 3 Ca 0.00 -1.52 -0.27 0.00 -1.72 0.00 0.00 55.73 52.22 2p5j s ARG 3 Cb 0.00 -1.96 -0.04 0.00 -0.45 0.00 0.00 34.95 32.51 2p5j s ARG 3 CO 0.00 0.38 1.61 0.28 -0.68 0.00 0.00 175.30 176.89 2p5j h VAL 4 N 2.56 0.28 -2.63 3.52 2.07 -2.11 -3.43 116.25 116.52 2p5j h VAL 4 Ca -0.44 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 66.97 2p5j h VAL 4 Cb 1.23 0.28 -0.25 0.00 -1.52 0.00 0.00 31.29 31.03 2p5j h VAL 4 CO 0.55 0.00 -0.23 -1.81 0.02 0.00 0.00 177.57 176.11 2p5j s ASP 5 N -4.89 -0.51 -0.12 0.57 1.01 -1.26 -5.16 116.67 106.32 2p5j s ASP 5 Ca -0.15 0.92 -0.09 0.00 0.71 0.00 0.00 52.55 53.94 2p5j s ASP 5 Cb 0.10 0.87 -0.04 0.00 1.01 0.00 0.00 42.92 44.85 2p5j s ASP 5 CO 0.65 -0.17 0.18 -0.63 0.21 0.00 0.00 175.17 175.41 2p5j s ILE 6 N 0.77 5.42 -0.24 0.77 1.09 -1.26 -5.01 121.20 122.73 2p5j s ILE 6 Ca -0.04 0.31 -0.14 0.00 -1.10 0.00 0.00 60.65 59.68 2p5j s ILE 6 Cb -0.05 -3.47 -0.10 0.00 -1.06 0.00 0.00 42.46 37.78 2p5j s ILE 6 CO -0.06 0.57 -0.34 1.41 -0.10 0.00 0.00 174.94 176.42 2p5j n HIS 7 N 2.36 0.00 -0.50 3.97 8.25 -1.26 -5.01 115.22 123.02 2p5j n HIS 7 Ca -0.18 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.09 2p5j n HIS 7 Cb 0.54 -0.85 0.17 0.00 1.12 0.00 0.00 29.99 30.97 2p5j n HIS 7 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2p5j n VAL 8 N -4.22 0.00 -3.60 1.59 0.24 -1.26 -4.52 118.33 106.55 2p5j n VAL 8 Ca -0.44 -0.16 -0.06 0.00 -2.04 0.00 0.00 64.34 61.64 2p5j n VAL 8 Cb 0.80 -0.89 -0.07 0.00 -1.47 0.00 0.00 33.84 32.20 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 -1.98 -0.99 -1.73 6.34 -0.11 -0.32 -4.79 118.94 115.37 2p5j s TRP 9 Ca 0.43 1.70 0.00 0.00 1.22 0.00 0.00 56.10 59.45 2p5j s TRP 9 Cb -0.06 0.43 0.00 0.00 -1.50 0.00 0.00 33.47 32.34 2p5j s TRP 9 CO 0.35 -0.57 0.00 -3.47 -4.62 0.00 0.00 176.95 168.63 2p5j n ASP 10 N 5.41 -5.45 0.00 5.86 2.03 -1.26 -2.35 116.55 120.78 2p5j n ASP 10 Ca -0.09 0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.33 2p5j n ASP 10 Cb 0.49 -4.53 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 -0.92 2.72 3.77 0.27 0.00 -1.26 -5.01 105.19 104.76 2p5j n GLY 11 Ca -0.22 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.45 4.60 -0.04 1.61 -7.23 -0.99 -5.00 120.40 112.90 2p5j s VAL 12 Ca 0.00 1.53 -0.30 0.00 -1.81 0.00 0.00 61.98 61.40 2p5j s VAL 12 Cb 0.00 -4.06 -0.05 0.00 0.56 0.00 0.00 36.38 32.83 2p5j s VAL 12 CO 0.00 0.48 1.52 -0.47 -0.31 0.00 0.00 175.10 176.32 2p5j s TYR 13 N -0.75 2.40 -0.16 2.82 5.04 -1.26 -1.17 117.35 124.27 2p5j s TYR 13 Ca 0.34 0.50 -0.11 0.00 -2.44 0.00 0.00 57.07 55.37 2p5j s TYR 13 Cb -0.21 -3.79 0.04 0.00 0.35 0.00 0.00 41.96 38.35 2p5j s TYR 13 CO 0.23 -3.14 0.23 -0.89 -1.34 0.00 0.00 175.55 170.64 2p5j n ILE 14 N 5.15-12.45 -1.61 3.14 2.08 -1.26 -4.63 119.36 109.78 2p5j n ILE 14 Ca 0.15 2.68 -0.43 0.00 0.56 0.00 0.00 62.75 65.72 2p5j n ILE 14 Cb 0.43 -6.37 -0.00 0.00 -0.75 0.00 0.00 39.64 32.95 2p5j n ILE 14 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00 2p5j n ARG 15 N 1.62 1.43 -3.73 0.38 1.85 -1.26 -2.03 116.66 114.92 2p5j n ARG 15 Ca -0.38 0.51 -0.26 0.00 -1.00 0.00 0.00 57.85 56.72 2p5j n ARG 15 Cb 0.59 -1.98 0.05 0.00 -1.05 0.00 0.00 32.46 30.07 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 1.16 -0.49 0.00 2.89 0.00 -1.26 -5.15 105.19 102.35 2p5j n GLY 16 Ca 0.09 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19