#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 3.94 -4.49 6.55 -0.08 -1.26 -5.04 116.55 116.17 2p5h n ASP 2 Ca 0.00 -3.80 -0.47 0.00 -1.51 0.00 0.00 54.79 49.01 2p5h n ASP 2 Cb 0.00 -0.41 -0.06 0.00 2.34 0.00 0.00 41.12 42.99 2p5h n ASP 2 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2p5h n ILE 3 N -0.84 0.20 -4.22 5.18 -5.35 -1.26 -4.93 119.36 108.14 2p5h n ILE 3 Ca 0.36 -0.35 -0.34 0.00 -0.27 0.00 0.00 62.75 62.15 2p5h n ILE 3 Cb 0.88 -1.95 -0.10 0.00 -1.74 0.00 0.00 39.64 36.73 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 8.03 3.16 0.34 4.28 2.46 -1.26 -5.11 115.29 127.19 2p5h s HIS 4 Ca 1.07 -0.04 -0.06 0.00 0.47 0.00 0.00 55.06 56.51 2p5h s HIS 4 Cb -0.68 -1.98 0.09 0.00 -0.13 0.00 0.00 32.58 29.88 2p5h s HIS 4 CO 0.43 0.15 0.26 1.33 -2.47 0.00 0.00 174.74 174.44 2p5h n VAL 5 N 3.25 0.00 -2.64 0.89 0.24 -1.26 -4.97 118.33 113.84 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 0.53 -0.75 -0.05 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 -1.42 3.81 0.07 6.34 0.51 -1.26 -4.97 118.94 122.02 2p5h s TRP 6 Ca 0.18 1.81 -0.31 0.00 -2.12 0.00 0.00 56.10 55.65 2p5h s TRP 6 Cb -0.02 -3.11 -0.10 0.00 -0.81 0.00 0.00 33.47 29.43 2p5h s TRP 6 CO 0.14 0.03 1.89 -0.25 -0.51 0.00 0.00 176.95 178.25 2p5h n ASP 7 N 1.69 4.00 0.00 2.95 8.00 -1.26 -2.79 116.55 129.13 2p5h n ASP 7 Ca -0.01 0.96 0.00 0.00 0.71 0.00 0.00 54.79 56.45 2p5h n ASP 7 Cb 0.47 -1.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.05 2p5h n ASP 7 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p5h n GLY 8 N 4.35 1.51 0.00 0.44 0.00 -1.26 -5.34 105.19 104.89 2p5h n GLY 8 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2p5h n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70