#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 3.62 -0.32 4.52 -4.77 -1.26 -4.98 116.67 113.48 2p5h s ASP 2 Ca 0.00 -1.34 0.07 0.00 -3.30 0.00 0.00 52.55 47.98 2p5h s ASP 2 Cb 0.00 -0.66 0.65 0.00 -1.09 0.00 0.00 42.92 41.82 2p5h s ASP 2 CO 0.00 -0.40 1.73 2.30 0.70 0.00 0.00 175.17 179.50 2p5h n ILE 3 N 5.01 2.74 -4.47 2.11 -6.64 -1.26 -4.90 119.36 111.95 2p5h n ILE 3 Ca -0.05 -1.50 -0.34 0.00 -1.77 0.00 0.00 62.75 59.10 2p5h n ILE 3 Cb 0.43 -0.44 -0.13 0.00 -1.44 0.00 0.00 39.64 38.06 2p5h n ILE 3 CO 0.00 0.00 0.00 -2.28 -1.77 0.00 0.00 176.55 172.50 2p5h s HIS 4 N -2.76 2.94 0.34 4.28 2.46 -1.26 -5.12 115.29 116.16 2p5h s HIS 4 Ca 0.49 -0.51 -0.06 0.00 0.47 0.00 0.00 55.06 55.46 2p5h s HIS 4 Cb 0.40 -1.94 0.08 0.00 -0.13 0.00 0.00 32.58 31.00 2p5h s HIS 4 CO 0.12 -0.17 0.26 1.33 -2.47 0.00 0.00 174.74 173.80 2p5h n VAL 5 N 3.70 0.00 -2.49 0.89 0.24 -1.26 -4.97 118.33 114.44 2p5h n VAL 5 Ca -0.18 -0.08 -0.39 0.00 -2.04 0.00 0.00 64.34 61.66 2p5h n VAL 5 Cb 0.52 -0.75 -0.04 0.00 -1.47 0.00 0.00 33.84 32.11 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 3.42 -0.35 6.34 0.51 -1.26 -4.95 118.94 121.22 2p5h s TRP 6 Ca 0.18 1.67 0.07 0.00 -2.12 0.00 0.00 56.10 55.90 2p5h s TRP 6 Cb -0.02 -3.22 0.59 0.00 -0.81 0.00 0.00 33.47 30.01 2p5h s TRP 6 CO 0.14 -0.62 1.67 -0.40 -0.51 0.00 0.00 176.95 177.23 2p5h n ASP 7 N 0.58 3.20 0.00 2.95 5.75 -1.26 -4.85 116.55 122.91 2p5h n ASP 7 Ca 0.02 -3.65 0.00 0.00 -0.01 0.00 0.00 54.79 51.15 2p5h n ASP 7 Cb 0.47 -0.72 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 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 -1.05 0.69 0.78 6.12 0.00 -1.26 -5.35 105.19 105.12 2p5h n GLY 8 Ca 0.44 -0.56 0.13 0.00 0.00 0.00 0.00 46.02 46.03 2p5h n GLY 8 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65