#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 4.97 -2.21 -1.34 5.68 -1.26 -4.77 116.55 117.62 2p5h n ASP 2 Ca 0.00 -3.75 -0.27 0.00 -0.50 0.00 0.00 54.79 50.28 2p5h n ASP 2 Cb 0.00 -0.37 0.14 0.00 -1.14 0.00 0.00 41.12 39.74 2p5h n ASP 2 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2p5h n ILE 3 N -0.68 3.26 -3.64 2.12 -5.35 -1.26 -4.88 119.36 108.93 2p5h n ILE 3 Ca 0.44 -2.18 -0.07 0.00 -0.27 0.00 0.00 62.75 60.68 2p5h n ILE 3 Cb 0.92 -0.74 -0.07 0.00 -1.74 0.00 0.00 39.64 38.01 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 -3.32 -0.39 0.47 4.28 2.46 -1.26 -5.19 115.29 112.35 2p5h s HIS 4 Ca 0.57 0.91 0.02 0.00 0.47 0.00 0.00 55.06 57.04 2p5h s HIS 4 Cb 0.47 0.38 -0.02 0.00 -0.13 0.00 0.00 32.58 33.28 2p5h s HIS 4 CO 0.06 -0.19 0.05 0.14 -2.47 0.00 0.00 174.74 172.33 2p5h s VAL 5 N 0.37 0.97 -0.14 0.89 -7.23 -1.26 -5.09 120.40 108.91 2p5h s VAL 5 Ca 0.02 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.15 2p5h s VAL 5 Cb -0.05 -2.24 0.06 0.00 0.56 0.00 0.00 36.38 34.71 2p5h s VAL 5 CO -0.10 0.00 0.11 0.86 -0.31 0.00 0.00 175.10 175.66 2p5h s TRP 6 N -2.99 0.06 -1.65 2.82 -0.11 -1.23 -4.83 118.94 111.01 2p5h s TRP 6 Ca 0.13 -0.04 0.00 0.00 1.22 0.00 0.00 56.10 57.41 2p5h s TRP 6 Cb 0.02 -0.56 0.00 0.00 -1.50 0.00 0.00 33.47 31.43 2p5h s TRP 6 CO 0.07 -0.44 0.00 -3.47 -4.62 0.00 0.00 176.95 168.49 2p5h n ASP 7 N 5.29 -5.13 0.00 5.86 2.03 -1.26 -1.52 116.55 121.82 2p5h n ASP 7 Ca -0.06 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.42 2p5h n ASP 7 Cb 0.49 -4.20 0.00 0.00 -0.72 0.00 0.00 41.12 36.70 2p5h n ASP 7 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2p5h n GLY 8 N -0.94 0.41 0.64 0.27 0.00 -1.26 -5.36 105.19 98.95 2p5h n GLY 8 Ca -0.20 -1.01 0.13 0.00 0.00 0.00 0.00 46.02 44.95 2p5h n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70