#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvm n GLY 422 N 0.00 3.32 3.32 3.14 0.00 -1.26 -4.87 105.19 108.84 2zvm n GLY 422 Ca 0.00 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.92 2zvm n GLY 422 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zvm s LEU 423 N -2.47 2.23 0.30 0.99 1.43 -1.26 -5.04 118.68 114.85 2zvm s LEU 423 Ca 0.46 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 2zvm s LEU 423 Cb 0.37 -1.12 0.47 0.00 0.03 0.00 0.00 46.19 45.94 2zvm s LEU 423 CO 0.11 0.18 1.84 0.40 0.23 0.00 0.00 176.35 179.11 2zvm h ILE 424 N 4.16 1.22 -0.96 -0.59 1.08 -2.02 -2.73 117.51 117.66 2zvm h ILE 424 Ca -0.46 -0.81 0.31 0.00 -0.39 0.00 0.00 64.86 63.50 2zvm h ILE 424 Cb 1.16 0.79 -0.16 0.00 -3.07 0.00 0.00 36.82 35.55 2zvm h ILE 424 CO 0.42 0.29 0.40 0.44 -0.69 0.00 0.00 178.15 179.02 2zvm h ASP 425 N 0.68 0.22 -1.02 1.72 3.32 -1.96 0.16 116.42 119.54 2zvm h ASP 425 Ca 0.15 0.21 0.29 0.00 0.02 0.00 0.00 57.03 57.70 2zvm h ASP 425 Cb 0.32 0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 2zvm h ASP 425 CO 0.00 -0.21 0.73 0.22 -1.72 0.00 0.00 179.24 178.26 2zvm h TYR 426 N 0.20 0.03 -0.01 4.55 3.20 -1.85 -2.17 116.97 120.93 2zvm h TYR 426 Ca 0.68 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.55 2zvm h TYR 426 Cb 1.55 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.81 2zvm h TYR 426 CO -0.14 0.00 -0.25 0.66 -1.64 0.00 0.00 178.16 176.80 2zvm n TYR 427 N -4.25 0.00 -2.59 -3.82 4.01 0.55 -5.01 117.16 106.05 2zvm n TYR 427 Ca 0.22 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.70 2zvm n TYR 427 Cb 1.07 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 40.13 2zvm n TYR 427 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2zvm s LEU 428 N -1.74 3.37 0.00 7.72 1.43 -0.82 -5.16 118.68 123.49 2zvm s LEU 428 Ca 0.09 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.75 2zvm s LEU 428 Cb 0.09 -3.41 0.00 0.00 0.03 0.00 0.00 46.19 42.90 2zvm s LEU 428 CO 0.29 -0.94 0.00 0.80 0.23 0.00 0.00 176.35 176.73