#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cmh n ASP 8 N 0.00 0.00 -0.05 1.45 2.03 -1.26 -4.96 116.55 113.76 3cmh n ASP 8 Ca 0.00 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.16 3cmh n ASP 8 Cb 0.00 0.13 -0.06 0.00 -0.72 0.00 0.00 41.12 40.47 3cmh n ASP 8 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 3cmh h LYS 9 N 0.00 0.69 -2.19 -0.67 1.63 -2.10 -3.33 116.57 110.61 3cmh h LYS 9 Ca 0.00 -0.48 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 3cmh h LYS 9 Cb 0.00 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 3cmh h LYS 9 CO 0.00 1.10 0.05 0.39 -3.45 0.00 0.00 179.45 177.54 3cmh n GLU 10 N -4.14 0.00 0.00 1.90 4.71 -1.26 -3.62 120.64 118.23 3cmh n GLU 10 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.09 3cmh n GLU 10 Cb 0.60 -1.03 0.00 0.00 -1.01 0.00 0.00 31.44 30.00 3cmh n GLU 10 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 3cmh n VAL 12 N 1.67 0.00 0.38 2.62 0.31 -1.25 -2.17 118.33 119.89 3cmh n VAL 12 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 3cmh n VAL 12 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 3cmh n VAL 12 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 3cmh h TYR 13 N 0.00 -0.90 0.02 3.52 0.05 -1.93 -2.88 116.97 114.85 3cmh h TYR 13 Ca 0.00 -0.02 -0.14 0.00 0.05 0.00 0.00 58.73 58.62 3cmh h TYR 13 Cb 0.00 0.30 0.01 0.00 1.01 0.00 0.00 36.73 38.05 3cmh h TYR 13 CO 0.00 -0.56 -0.56 0.74 -1.05 0.00 0.00 178.16 176.73 3cmh h PHE 14 N -1.09 0.52 -0.75 4.88 0.04 -1.78 -1.59 116.94 117.18 3cmh h PHE 14 Ca -0.10 -0.30 0.07 0.00 2.80 0.00 0.00 57.97 60.44 3cmh h PHE 14 Cb 0.75 -0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.78 3cmh h PHE 14 CO 0.03 1.13 0.43 0.00 -0.60 0.00 0.00 178.31 179.30 3cmh h HIS 16 N 0.76 -0.36 -0.81 0.00 3.86 -1.47 -3.34 115.15 113.79 3cmh h HIS 16 Ca 0.34 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.51 3cmh h HIS 16 Cb 0.24 0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.79 3cmh h HIS 16 CO -0.07 -0.22 0.38 1.37 0.86 0.00 0.00 177.93 180.25 3cmh h LEU 17 N -0.90 1.07 -2.52 2.43 8.10 -1.29 -3.47 115.31 118.72 3cmh h LEU 17 Ca -0.04 -0.14 -0.13 0.00 0.11 0.00 0.00 57.88 57.68 3cmh h LEU 17 Cb 0.30 -0.27 0.07 0.00 -0.44 0.00 0.00 40.66 40.31 3cmh h LEU 17 CO 0.07 0.91 -0.37 -0.67 -4.11 0.00 0.00 178.44 174.26 3cmh n ASP 18 N -4.34 -7.16 -3.73 0.17 2.03 0.94 -5.05 116.55 99.42 3cmh n ASP 18 Ca 0.08 -0.37 -0.13 0.00 0.52 0.00 0.00 54.79 54.89 3cmh n ASP 18 Cb 0.14 -4.98 -0.10 0.00 -0.72 0.00 0.00 41.12 35.46 3cmh n ASP 18 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3cmh s ILE 19 N -3.14 -0.00 -0.00 5.18 1.01 -1.26 -5.08 121.20 117.90 3cmh s ILE 19 Ca 0.17 0.02 -0.23 0.00 0.00 0.00 0.00 60.65 60.61 3cmh s ILE 19 Cb -0.03 -0.57 -0.13 0.00 0.01 0.00 0.00 42.46 41.75 3cmh s ILE 19 CO 0.76 0.01 0.94 0.40 0.00 0.00 0.00 174.94 177.05 3cmh h ILE 20 N 4.69 0.00 0.00 2.92 2.04 -1.98 -3.51 117.51 121.67 3cmh h ILE 20 Ca -0.29 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.18 3cmh h ILE 20 Cb 1.18 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3cmh h ILE 20 CO 0.26 0.00 0.00 1.87 0.00 0.00 0.00 178.15 180.28