#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 5.73 -0.36 6.55 -4.77 -1.26 -4.93 116.67 117.63 2p5h s ASP 2 Ca 0.00 -1.30 0.07 0.00 -3.30 0.00 0.00 52.55 48.02 2p5h s ASP 2 Cb 0.00 -2.02 0.56 0.00 -1.09 0.00 0.00 42.92 40.37 2p5h s ASP 2 CO 0.00 -0.50 1.63 2.30 0.70 0.00 0.00 175.17 179.31 2p5h n ILE 3 N 4.98 2.82 -3.68 2.11 -5.35 -1.26 -4.91 119.36 114.06 2p5h n ILE 3 Ca -0.11 -2.53 -0.19 0.00 -0.27 0.00 0.00 62.75 59.65 2p5h n ILE 3 Cb 0.44 -0.42 -0.17 0.00 -1.74 0.00 0.00 39.64 37.75 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 -3.30 0.03 0.34 4.28 2.46 -1.26 -5.15 115.29 112.69 2p5h s HIS 4 Ca 0.50 0.28 -0.06 0.00 0.47 0.00 0.00 55.06 56.25 2p5h s HIS 4 Cb 0.44 -0.42 0.09 0.00 -0.13 0.00 0.00 32.58 32.55 2p5h s HIS 4 CO 0.03 -0.19 0.26 1.33 -2.47 0.00 0.00 174.74 173.71 2p5h n VAL 5 N 5.15 0.00 -2.49 0.89 0.24 -1.26 -4.90 118.33 115.96 2p5h n VAL 5 Ca -0.07 -0.08 -0.43 0.00 -2.04 0.00 0.00 64.34 61.73 2p5h n VAL 5 Cb 0.50 -0.75 -0.02 0.00 -1.47 0.00 0.00 33.84 32.10 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 2.63 0.09 6.34 0.51 -1.26 -4.97 118.94 120.86 2p5h s TRP 6 Ca 0.18 0.71 -0.34 0.00 -2.12 0.00 0.00 56.10 54.53 2p5h s TRP 6 Cb -0.02 -4.36 -0.13 0.00 -0.81 0.00 0.00 33.47 28.14 2p5h s TRP 6 CO 0.14 -1.59 1.66 -3.47 -0.51 0.00 0.00 176.95 173.19 2p5h n ASP 7 N 8.26 3.20 0.00 2.95 -0.08 -1.26 -1.12 116.55 128.50 2p5h n ASP 7 Ca 0.14 1.05 0.00 0.00 -1.51 0.00 0.00 54.79 54.47 2p5h n ASP 7 Cb 0.48 -1.41 0.00 0.00 2.34 0.00 0.00 41.12 42.53 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 3.69 0.40 0.00 0.27 0.00 -1.26 -5.33 105.19 102.97 2p5h n GLY 8 Ca 0.19 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2p5h n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70