#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 6.53 -2.11 6.55 2.03 -1.26 -4.73 116.55 123.55 2p5h n ASP 2 Ca 0.00 -3.70 -0.16 0.00 0.52 0.00 0.00 54.79 51.45 2p5h n ASP 2 Cb 0.00 -0.98 0.23 0.00 -0.72 0.00 0.00 41.12 39.65 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 -0.14 3.09 -4.30 5.18 -5.35 -1.26 -4.92 119.36 111.67 2p5h n ILE 3 Ca 0.43 -1.84 -0.34 0.00 -0.27 0.00 0.00 62.75 60.73 2p5h n ILE 3 Cb 0.30 -0.42 -0.12 0.00 -1.74 0.00 0.00 39.64 37.66 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 -3.18 3.07 0.35 4.28 2.46 -1.26 -5.11 115.29 115.89 2p5h s HIS 4 Ca 0.56 -0.24 -0.06 0.00 0.47 0.00 0.00 55.06 55.79 2p5h s HIS 4 Cb 0.46 -1.99 0.09 0.00 -0.13 0.00 0.00 32.58 31.01 2p5h s HIS 4 CO 0.12 -0.02 0.26 1.33 -2.47 0.00 0.00 174.74 173.96 2p5h n VAL 5 N 3.59 0.00 -2.76 0.89 0.24 -1.26 -4.98 118.33 114.05 2p5h n VAL 5 Ca -0.17 -0.08 -0.40 0.00 -2.04 0.00 0.00 64.34 61.65 2p5h n VAL 5 Cb 0.52 -0.74 -0.06 0.00 -1.47 0.00 0.00 33.84 32.09 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 -1.43 3.98 -0.42 6.34 0.51 -1.26 -4.94 118.94 121.71 2p5h s TRP 6 Ca 0.18 1.90 -0.30 0.00 -2.12 0.00 0.00 56.10 55.76 2p5h s TRP 6 Cb -0.02 -2.97 -0.09 0.00 -0.81 0.00 0.00 33.47 29.57 2p5h s TRP 6 CO 0.14 0.45 2.33 -3.47 -0.51 0.00 0.00 176.95 175.89 2p5h n ASP 7 N 1.56 2.32 0.00 2.95 2.03 -1.26 -0.16 116.55 123.99 2p5h n ASP 7 Ca -0.02 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2p5h n ASP 7 Cb 0.47 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 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 6.16 0.91 0.00 0.27 0.00 -1.26 -5.35 105.19 105.92 2p5h n GLY 8 Ca 0.39 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2p5h n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70