#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5h n ASP 2 N 0.00 3.81 -2.09 6.55 8.00 -1.26 -4.89 116.55 126.66 2p5h n ASP 2 Ca 0.00 1.02 -0.27 0.00 0.71 0.00 0.00 54.79 56.25 2p5h n ASP 2 Cb 0.00 -1.52 0.07 0.00 -0.02 0.00 0.00 41.12 39.65 2p5h n ASP 2 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2p5h n ILE 3 N 4.30 3.06 -1.86 0.53 -5.35 -1.26 -5.02 119.36 113.77 2p5h n ILE 3 Ca 0.18 -3.44 -0.42 0.00 -0.27 0.00 0.00 62.75 58.80 2p5h n ILE 3 Cb 0.34 -1.06 -0.03 0.00 -1.74 0.00 0.00 39.64 37.16 2p5h n ILE 3 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 2p5h s HIS 4 N -3.67 2.34 0.34 4.28 2.46 -1.26 -4.99 115.29 114.79 2p5h s HIS 4 Ca 0.57 0.21 -0.06 0.00 0.47 0.00 0.00 55.06 56.25 2p5h s HIS 4 Cb 0.46 -4.03 0.09 0.00 -0.13 0.00 0.00 32.58 28.96 2p5h s HIS 4 CO 0.02 -4.19 0.26 1.33 -2.47 0.00 0.00 174.74 169.69 2p5h n VAL 5 N 4.72 0.00 -2.55 0.89 0.24 -1.26 -4.98 118.33 115.39 2p5h n VAL 5 Ca 0.16 -0.08 -0.37 0.00 -2.04 0.00 0.00 64.34 62.02 2p5h n VAL 5 Cb 0.40 -0.75 -0.04 0.00 -1.47 0.00 0.00 33.84 31.98 2p5h n VAL 5 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 2p5h s TRP 6 N -1.42 3.30 0.45 6.34 0.51 -1.26 -4.92 118.94 121.93 2p5h s TRP 6 Ca 0.18 1.65 0.20 0.00 -2.12 0.00 0.00 56.10 56.01 2p5h s TRP 6 Cb -0.02 -3.13 1.17 0.00 -0.81 0.00 0.00 33.47 30.68 2p5h s TRP 6 CO 0.14 -0.59 1.90 0.38 -0.51 0.00 0.00 176.95 178.27 2p5h h ASP 7 N 2.58 0.29 0.00 2.95 3.04 -2.05 -3.45 116.42 119.78 2p5h h ASP 7 Ca -0.48 0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.33 2p5h h ASP 7 Cb 1.21 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.47 2p5h h ASP 7 CO 0.63 0.13 0.00 0.61 -2.04 0.00 0.00 179.24 178.57 2p5h n GLY 8 N -1.56 2.35 0.68 7.15 0.00 -1.26 -5.33 105.19 107.22 2p5h n GLY 8 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 2p5h n GLY 8 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65