#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 6.75 -0.81 -1.34 8.00 -1.26 -4.65 116.55 123.23 2p5h n ASP 2 Ca 0.00 -3.54 0.03 0.00 0.71 0.00 0.00 54.79 51.99 2p5h n ASP 2 Cb 0.00 -1.20 0.18 0.00 -0.02 0.00 0.00 41.12 40.07 2p5h n ASP 2 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2p5h n ILE 3 N 0.69 2.03 -3.65 0.53 -5.35 -1.26 -4.98 119.36 107.37 2p5h n ILE 3 Ca 0.35 -3.12 -0.03 0.00 -0.27 0.00 0.00 62.75 59.68 2p5h n ILE 3 Cb 0.30 -0.19 -0.05 0.00 -1.74 0.00 0.00 39.64 37.96 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 -2.98 -1.21 0.35 4.28 2.46 -1.26 -5.17 115.29 111.75 2p5h s HIS 4 Ca 0.39 2.16 -0.06 0.00 0.47 0.00 0.00 55.06 58.02 2p5h s HIS 4 Cb 0.37 0.70 0.09 0.00 -0.13 0.00 0.00 32.58 33.61 2p5h s HIS 4 CO -0.07 -0.62 0.26 1.33 -2.47 0.00 0.00 174.74 173.17 2p5h n VAL 5 N 5.31 0.00 -2.91 0.89 0.24 -1.26 -4.99 118.33 115.61 2p5h n VAL 5 Ca -0.12 -0.08 -0.35 0.00 -2.04 0.00 0.00 64.34 61.75 2p5h n VAL 5 Cb 0.50 -0.74 -0.06 0.00 -1.47 0.00 0.00 33.84 32.06 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 -1.43 3.51 0.47 6.34 -0.11 -1.26 -4.94 118.94 121.52 2p5h s TRP 6 Ca 0.18 1.56 0.22 0.00 1.22 0.00 0.00 56.10 59.28 2p5h s TRP 6 Cb -0.02 -2.78 1.23 0.00 -1.50 0.00 0.00 33.47 30.40 2p5h s TRP 6 CO 0.14 0.11 1.89 0.38 -4.62 0.00 0.00 176.95 174.86 2p5h h ASP 7 N 2.66 0.24 0.00 5.86 3.04 -2.08 -3.44 116.42 122.69 2p5h h ASP 7 Ca -0.48 0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.33 2p5h h ASP 7 Cb 1.19 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 39.45 2p5h h ASP 7 CO 0.64 0.10 0.00 0.61 -2.04 0.00 0.00 179.24 178.55 2p5h n GLY 8 N -1.59 1.60 0.00 7.15 0.00 -1.26 -5.34 105.19 105.75 2p5h n GLY 8 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2p5h n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70