#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 2.50 -2.08 4.52 -0.08 -1.26 -4.81 116.55 115.34 2p5h n ASP 2 Ca 0.00 0.03 -0.23 0.00 -1.51 0.00 0.00 54.79 53.08 2p5h n ASP 2 Cb 0.00 -1.45 0.13 0.00 2.34 0.00 0.00 41.12 42.14 2p5h n ASP 2 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2p5h n ILE 3 N 7.69 3.00 -4.29 5.18 -5.35 -1.26 -4.93 119.36 119.41 2p5h n ILE 3 Ca 0.37 -1.85 -0.27 0.00 -0.27 0.00 0.00 62.75 60.73 2p5h n ILE 3 Cb 0.40 -0.70 -0.10 0.00 -1.74 0.00 0.00 39.64 37.50 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 -2.92 2.63 0.34 4.28 2.46 -1.26 -5.14 115.29 115.69 2p5h s HIS 4 Ca 0.50 -0.22 -0.06 0.00 0.47 0.00 0.00 55.06 55.75 2p5h s HIS 4 Cb 0.41 -1.31 0.09 0.00 -0.13 0.00 0.00 32.58 31.65 2p5h s HIS 4 CO 0.07 0.49 0.26 1.33 -2.47 0.00 0.00 174.74 174.42 2p5h n VAL 5 N 0.18 0.00 -2.65 0.89 0.24 -1.26 -4.93 118.33 110.80 2p5h n VAL 5 Ca -0.11 -0.08 -0.43 0.00 -2.04 0.00 0.00 64.34 61.68 2p5h n VAL 5 Cb 0.55 -0.75 -0.02 0.00 -1.47 0.00 0.00 33.84 32.15 2p5h n VAL 5 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2p5h s TRP 6 N -1.43 3.24 0.13 6.34 -0.11 -1.26 -4.99 118.94 120.87 2p5h s TRP 6 Ca 0.18 1.33 -0.31 0.00 1.22 0.00 0.00 56.10 58.52 2p5h s TRP 6 Cb -0.02 -3.49 -0.10 0.00 -1.50 0.00 0.00 33.47 28.36 2p5h s TRP 6 CO 0.14 -0.63 1.65 -0.51 -4.62 0.00 0.00 176.95 172.99 2p5h s ASP 7 N 1.43 6.54 0.00 5.86 1.01 -1.26 -3.23 116.67 127.03 2p5h s ASP 7 Ca 0.45 2.62 0.00 0.00 0.71 0.00 0.00 52.55 56.33 2p5h s ASP 7 Cb -0.14 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.22 2p5h s ASP 7 CO 0.11 -0.89 0.00 0.61 0.21 0.00 0.00 175.17 175.21 2p5h n GLY 8 N 3.94 1.51 0.78 0.21 0.00 -1.26 -5.32 105.19 105.05 2p5h n GLY 8 Ca 0.15 0.00 0.10 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