#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 2.46 -4.51 -1.34 2.03 -1.26 -5.06 116.55 108.86 2p5h n ASP 2 Ca 0.00 -3.09 -0.44 0.00 0.52 0.00 0.00 54.79 51.78 2p5h n ASP 2 Cb 0.00 -0.71 -0.06 0.00 -0.72 0.00 0.00 41.12 39.63 2p5h n ASP 2 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2p5h n ILE 3 N 1.95 0.12 -4.16 5.18 -5.35 -1.26 -4.93 119.36 110.91 2p5h n ILE 3 Ca 0.23 -0.42 -0.32 0.00 -0.27 0.00 0.00 62.75 61.97 2p5h n ILE 3 Cb 0.38 -2.02 -0.08 0.00 -1.74 0.00 0.00 39.64 36.19 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 9.11 3.16 0.34 4.28 2.46 -1.26 -5.12 115.29 128.28 2p5h s HIS 4 Ca 1.08 0.12 -0.06 0.00 0.47 0.00 0.00 55.06 56.67 2p5h s HIS 4 Cb -0.61 -1.67 0.09 0.00 -0.13 0.00 0.00 32.58 30.25 2p5h s HIS 4 CO 0.40 0.51 0.26 1.33 -2.47 0.00 0.00 174.74 174.77 2p5h n VAL 5 N 1.08 0.00 -2.89 0.89 0.24 -1.26 -4.99 118.33 111.40 2p5h n VAL 5 Ca -0.13 -0.08 -0.36 0.00 -2.04 0.00 0.00 64.34 61.73 2p5h n VAL 5 Cb 0.52 -0.74 -0.06 0.00 -1.47 0.00 0.00 33.84 32.09 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 3.66 0.48 6.34 -0.11 -1.26 -4.94 118.94 121.68 2p5h s TRP 6 Ca 0.18 1.65 0.23 0.00 1.22 0.00 0.00 56.10 59.38 2p5h s TRP 6 Cb -0.02 -2.82 1.26 0.00 -1.50 0.00 0.00 33.47 30.39 2p5h s TRP 6 CO 0.14 0.24 1.91 -0.44 -4.62 0.00 0.00 176.95 174.18 2p5h h ASP 7 N 3.19 0.20 0.00 5.86 5.19 -2.08 -3.44 116.42 125.33 2p5h h ASP 7 Ca -0.47 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 2p5h h ASP 7 Cb 1.19 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.68 2p5h h ASP 7 CO 0.65 0.09 0.00 0.61 -3.12 0.00 0.00 179.24 177.47 2p5h n GLY 8 N -1.60 1.44 0.00 2.75 0.00 -1.26 -5.33 105.19 101.19 2p5h n GLY 8 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2p5h n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70