#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 3.45 -0.30 4.52 1.11 -1.26 -5.00 116.67 119.19 2p5h s ASP 2 Ca 0.00 -0.49 0.08 0.00 0.18 0.00 0.00 52.55 52.32 2p5h s ASP 2 Cb 0.00 -1.50 0.47 0.00 1.07 0.00 0.00 42.92 42.96 2p5h s ASP 2 CO 0.00 0.12 1.38 2.30 1.18 0.00 0.00 175.17 180.15 2p5h n ILE 3 N 3.80 2.53 -3.66 0.77 -5.35 -1.26 -5.00 119.36 111.20 2p5h n ILE 3 Ca -0.19 -3.23 -0.15 0.00 -0.27 0.00 0.00 62.75 58.91 2p5h n ILE 3 Cb 0.52 -0.53 -0.08 0.00 -1.74 0.00 0.00 39.64 37.81 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 -3.37 -0.48 0.35 4.28 2.46 -1.26 -5.17 115.29 112.11 2p5h s HIS 4 Ca 0.46 0.96 -0.06 0.00 0.47 0.00 0.00 55.06 56.88 2p5h s HIS 4 Cb 0.41 0.23 0.09 0.00 -0.13 0.00 0.00 32.58 33.18 2p5h s HIS 4 CO -0.01 -0.42 0.27 1.33 -2.47 0.00 0.00 174.74 173.43 2p5h n VAL 5 N 1.69 0.00 -2.53 0.89 0.24 -1.26 -4.95 118.33 112.41 2p5h n VAL 5 Ca -0.18 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.34 61.63 2p5h n VAL 5 Cb 0.56 -0.75 -0.03 0.00 -1.47 0.00 0.00 33.84 32.15 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 -1.44 3.56 -0.54 6.34 0.51 -1.26 -4.94 118.94 121.16 2p5h s TRP 6 Ca 0.18 1.51 0.01 0.00 -2.12 0.00 0.00 56.10 55.69 2p5h s TRP 6 Cb -0.02 -3.29 0.49 0.00 -0.81 0.00 0.00 33.47 29.84 2p5h s TRP 6 CO 0.15 -0.70 1.84 -0.40 -0.51 0.00 0.00 176.95 177.32 2p5h n ASP 7 N 3.36 6.22 0.00 2.95 5.75 -1.26 -4.83 116.55 128.75 2p5h n ASP 7 Ca 0.06 -3.76 0.00 0.00 -0.01 0.00 0.00 54.79 51.08 2p5h n ASP 7 Cb 0.47 -0.83 0.00 0.00 -1.03 0.00 0.00 41.12 39.74 2p5h n ASP 7 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2p5h n GLY 8 N -0.94 2.44 0.13 6.12 0.00 -1.26 -5.34 105.19 106.34 2p5h n GLY 8 Ca 0.57 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.61 2p5h n GLY 8 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65