#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 6.20 -2.12 4.52 2.03 -1.26 -4.81 116.55 121.11 2p5h n ASP 2 Ca 0.00 -3.37 -0.26 0.00 0.52 0.00 0.00 54.79 51.68 2p5h n ASP 2 Cb 0.00 -1.26 0.09 0.00 -0.72 0.00 0.00 41.12 39.23 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 1.47 3.17 -3.51 5.18 -5.35 -1.26 -4.82 119.36 114.24 2p5h n ILE 3 Ca 0.26 -2.20 0.01 0.00 -0.27 0.00 0.00 62.75 60.55 2p5h n ILE 3 Cb 0.34 -1.02 -0.05 0.00 -1.74 0.00 0.00 39.64 37.17 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 -2.99 -0.44 0.34 4.28 2.46 -1.26 -5.18 115.29 112.50 2p5h s HIS 4 Ca 0.51 0.82 -0.06 0.00 0.47 0.00 0.00 55.06 56.81 2p5h s HIS 4 Cb 0.41 0.26 0.09 0.00 -0.13 0.00 0.00 32.58 33.21 2p5h s HIS 4 CO 0.02 -0.22 0.26 1.33 -2.47 0.00 0.00 174.74 173.66 2p5h n VAL 5 N 4.10 0.00 -2.45 0.89 0.24 -1.26 -4.97 118.33 114.88 2p5h n VAL 5 Ca -0.14 -0.08 -0.37 0.00 -2.04 0.00 0.00 64.34 61.72 2p5h n VAL 5 Cb 0.55 -0.74 -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 -1.42 3.14 0.48 6.34 0.51 -1.26 -4.91 118.94 121.81 2p5h s TRP 6 Ca 0.18 1.61 0.23 0.00 -2.12 0.00 0.00 56.10 56.00 2p5h s TRP 6 Cb -0.02 -3.21 1.27 0.00 -0.81 0.00 0.00 33.47 30.69 2p5h s TRP 6 CO 0.14 -0.93 1.90 -0.44 -0.51 0.00 0.00 176.95 177.12 2p5h h ASP 7 N 2.36 0.19 0.00 2.95 5.19 -2.08 -3.45 116.42 121.59 2p5h h ASP 7 Ca -0.49 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2p5h h ASP 7 Cb 1.23 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2p5h h ASP 7 CO 0.62 0.08 0.00 0.61 -3.12 0.00 0.00 179.24 177.43 2p5h n GLY 8 N -1.61 0.92 0.65 2.75 0.00 -1.26 -5.33 105.19 101.32 2p5h n GLY 8 Ca 0.16 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.98 2p5h n GLY 8 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65