#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5h s ASP 2 N 0.00 0.30 -0.55 -1.34 1.01 -1.26 -5.06 116.67 109.77 2p5h s ASP 2 Ca 0.00 -0.65 0.02 0.00 0.71 0.00 0.00 52.55 52.63 2p5h s ASP 2 Cb 0.00 0.16 0.42 0.00 1.01 0.00 0.00 42.92 44.51 2p5h s ASP 2 CO 0.00 -0.44 1.55 2.30 0.21 0.00 0.00 175.17 178.78 2p5h n ILE 3 N 0.95 2.97 -4.26 0.77 -5.35 -1.26 -4.97 119.36 108.22 2p5h n ILE 3 Ca -0.20 -4.17 -0.22 0.00 -0.27 0.00 0.00 62.75 57.89 2p5h n ILE 3 Cb 0.58 -1.20 -0.17 0.00 -1.74 0.00 0.00 39.64 37.11 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 -3.74 1.06 -0.06 4.28 2.46 -1.26 -5.11 115.29 112.92 2p5h s HIS 4 Ca 0.53 -0.37 -0.30 0.00 0.47 0.00 0.00 55.06 55.40 2p5h s HIS 4 Cb 0.44 -0.87 -0.06 0.00 -0.13 0.00 0.00 32.58 31.96 2p5h s HIS 4 CO -0.14 -0.26 1.71 0.14 -2.47 0.00 0.00 174.74 173.72 2p5h s VAL 5 N 0.97 3.49 0.16 0.89 -7.23 -1.26 -4.93 120.40 112.48 2p5h s VAL 5 Ca -0.10 0.59 -0.31 0.00 -1.81 0.00 0.00 61.98 60.35 2p5h s VAL 5 Cb -0.15 -3.40 -0.11 0.00 0.56 0.00 0.00 36.38 33.29 2p5h s VAL 5 CO 0.00 -0.07 1.69 0.26 -0.31 0.00 0.00 175.10 176.67 2p5h s TRP 6 N 4.30 2.71 -0.31 2.82 0.51 -1.26 -4.85 118.94 122.86 2p5h s TRP 6 Ca 0.76 0.34 -0.35 0.00 -2.12 0.00 0.00 56.10 54.73 2p5h s TRP 6 Cb -0.34 -4.06 -0.11 0.00 -0.81 0.00 0.00 33.47 28.15 2p5h s TRP 6 CO 0.31 -4.11 2.13 -3.47 -0.51 0.00 0.00 176.95 171.30 2p5h n ASP 7 N 4.59 2.38 0.00 2.95 -0.08 -1.26 -1.79 116.55 123.34 2p5h n ASP 7 Ca 0.16 0.49 0.00 0.00 -1.51 0.00 0.00 54.79 53.93 2p5h n ASP 7 Cb 0.38 -1.29 0.00 0.00 2.34 0.00 0.00 41.12 42.54 2p5h n ASP 7 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2p5h n GLY 8 N 6.11 1.67 0.55 0.27 0.00 -1.26 -5.34 105.19 107.20 2p5h n GLY 8 Ca 0.37 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.46 2p5h n GLY 8 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65