#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 2.87 -0.43 6.55 2.15 -1.26 -4.95 116.67 121.60 2p5h s ASP 2 Ca 0.00 -2.98 0.03 0.00 0.43 0.00 0.00 52.55 50.04 2p5h s ASP 2 Cb 0.00 -0.81 0.60 0.00 -0.30 0.00 0.00 42.92 42.41 2p5h s ASP 2 CO 0.00 -0.20 1.86 2.30 -0.17 0.00 0.00 175.17 178.96 2p5h n ILE 3 N 3.03 3.07 -1.69 4.11 -5.35 -1.26 -4.99 119.36 116.28 2p5h n ILE 3 Ca 0.20 -1.84 -0.44 0.00 -0.27 0.00 0.00 62.75 60.40 2p5h n ILE 3 Cb 0.40 -0.56 -0.02 0.00 -1.74 0.00 0.00 39.64 37.72 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 -1.00 2.33 -0.41 4.28 -0.00 -1.26 -4.98 115.22 114.18 2p5h n HIS 4 Ca 0.56 0.39 -0.08 0.00 0.46 0.00 0.00 57.72 59.05 2p5h n HIS 4 Cb 1.52 -2.49 0.07 0.00 -0.12 0.00 0.00 29.99 28.97 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 1.95 0.00 -2.91 3.57 0.24 -1.26 -4.99 118.33 114.93 2p5h n VAL 5 Ca 0.11 -0.08 -0.35 0.00 -2.04 0.00 0.00 64.34 61.98 2p5h n VAL 5 Cb 0.33 -0.74 -0.07 0.00 -1.47 0.00 0.00 33.84 31.89 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 -1.42 3.50 0.47 6.34 -0.11 -1.26 -4.94 118.94 121.52 2p5h s TRP 6 Ca 0.18 1.57 0.23 0.00 1.22 0.00 0.00 56.10 59.29 2p5h s TRP 6 Cb -0.02 -2.78 1.24 0.00 -1.50 0.00 0.00 33.47 30.41 2p5h s TRP 6 CO 0.14 0.10 1.88 -0.44 -4.62 0.00 0.00 176.95 174.02 2p5h h ASP 7 N 2.64 0.23 0.00 5.86 5.19 -2.06 -3.45 116.42 124.84 2p5h h ASP 7 Ca -0.48 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2p5h h ASP 7 Cb 1.18 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.68 2p5h h ASP 7 CO 0.64 0.09 0.00 0.61 -3.12 0.00 0.00 179.24 177.46 2p5h n GLY 8 N -1.59 0.88 0.57 2.75 0.00 -1.26 -5.34 105.19 101.19 2p5h n GLY 8 Ca 0.18 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 46.11 2p5h n GLY 8 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65