#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 4.50 -0.67 -1.34 -1.08 -1.26 -5.04 116.67 111.78 2p5h s ASP 2 Ca 0.00 -0.94 -0.02 0.00 -0.52 0.00 0.00 52.55 51.08 2p5h s ASP 2 Cb 0.00 -0.58 0.44 0.00 -1.46 0.00 0.00 42.92 41.32 2p5h s ASP 2 CO 0.00 -0.40 1.99 2.30 0.52 0.00 0.00 175.17 179.58 2p5h n ILE 3 N -1.17 3.58 -1.65 4.11 -5.35 -1.26 -5.01 119.36 112.61 2p5h n ILE 3 Ca -0.02 -3.13 -0.48 0.00 -0.27 0.00 0.00 62.75 58.84 2p5h n ILE 3 Cb 0.63 -1.17 -0.05 0.00 -1.74 0.00 0.00 39.64 37.31 2p5h n ILE 3 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 2p5h n HIS 4 N -0.87 2.06 -3.46 4.28 -0.00 -1.26 -4.98 115.22 110.99 2p5h n HIS 4 Ca 0.61 0.36 -0.12 0.00 0.46 0.00 0.00 57.72 59.03 2p5h n HIS 4 Cb 0.63 -2.49 0.01 0.00 -0.12 0.00 0.00 29.99 28.03 2p5h n HIS 4 CO 0.00 0.00 0.00 1.33 0.46 0.00 0.00 176.34 178.13 2p5h n VAL 5 N 3.32 0.00 -2.10 3.57 0.24 -1.26 -5.09 118.33 117.01 2p5h n VAL 5 Ca 0.18 -1.09 -0.38 0.00 -2.04 0.00 0.00 64.34 61.00 2p5h n VAL 5 Cb 0.26 -0.43 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 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 -1.23 2.77 0.43 6.34 0.51 -1.26 -4.90 118.94 121.60 2p5h s TRP 6 Ca 0.22 1.46 0.16 0.00 -2.12 0.00 0.00 56.10 55.82 2p5h s TRP 6 Cb -0.02 -3.57 1.07 0.00 -0.81 0.00 0.00 33.47 30.14 2p5h s TRP 6 CO 0.14 -1.96 1.92 0.22 -0.51 0.00 0.00 176.95 176.76 2p5h h ASP 7 N 2.26 0.38 0.00 2.95 3.58 -2.05 -3.45 116.42 120.09 2p5h h ASP 7 Ca -0.50 0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.98 2p5h h ASP 7 Cb 1.25 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.25 2p5h h ASP 7 CO 0.61 0.19 0.00 0.61 -2.88 0.00 0.00 179.24 177.77 2p5h n GLY 8 N -1.53 2.12 0.86 -0.78 0.00 -1.26 -5.33 105.19 99.27 2p5h n GLY 8 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2p5h n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70