#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cch h THR 2 N 0.00 1.10 -2.96 1.59 2.02 -2.13 -3.44 112.91 109.09 2cch h THR 2 Ca 0.00 -2.23 -0.57 0.00 0.77 0.00 0.00 66.41 64.38 2cch h THR 2 Cb 0.00 2.50 -0.05 0.00 -1.74 0.00 0.00 68.15 68.87 2cch h THR 2 CO 0.00 0.41 0.87 -0.22 0.37 0.00 0.00 175.52 176.95 2cch s LEU 3 N -7.91 4.15 0.47 2.58 2.96 -1.26 -5.01 118.68 114.67 2cch s LEU 3 Ca -0.26 1.59 -0.11 0.00 -0.22 0.00 0.00 54.13 55.13 2cch s LEU 3 Cb 0.04 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 43.13 2cch s LEU 3 CO 0.63 -0.74 0.86 -0.54 -1.32 0.00 0.00 176.35 175.23 2cch s LYS 4 N 3.42 3.76 0.31 1.98 1.02 -1.26 -5.02 119.74 123.95 2cch s LYS 4 Ca 0.52 0.58 -0.27 0.00 0.02 0.00 0.00 55.97 56.81 2cch s LYS 4 Cb -0.20 -2.29 -0.14 0.00 -0.52 0.00 0.00 37.83 34.69 2cch s LYS 4 CO 0.12 -0.19 0.97 0.41 -0.92 0.00 0.00 175.35 175.75 2cch n GLY 5 N -1.69 -0.36 2.89 -3.33 0.00 -1.26 -5.01 105.19 96.43 2cch n GLY 5 Ca 0.04 0.29 -0.14 0.00 0.00 0.00 0.00 46.02 46.20 2cch n GLY 5 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cch s ARG 6 N -1.60 0.07 -0.29 1.61 3.52 -1.26 -5.11 118.95 115.88 2cch s ARG 6 Ca 0.59 0.38 -0.24 0.00 -0.13 0.00 0.00 55.73 56.34 2cch s ARG 6 Cb -0.68 -0.21 -0.00 0.00 -1.56 0.00 0.00 34.95 32.50 2cch s ARG 6 CO 0.59 -0.19 0.80 0.50 -0.81 0.00 0.00 175.30 176.20 2cch s ARG 7 N 1.33 4.03 0.22 5.12 3.52 -1.26 -5.03 118.95 126.89 2cch s ARG 7 Ca -0.07 0.70 -0.30 0.00 -0.13 0.00 0.00 55.73 55.93 2cch s ARG 7 Cb -0.12 -3.70 -0.09 0.00 -1.56 0.00 0.00 34.95 29.48 2cch s ARG 7 CO -0.06 -0.64 1.26 -0.51 -0.81 0.00 0.00 175.30 174.55 2cch s LEU 8 N 2.94 4.44 -0.23 -0.88 1.43 -1.26 -5.01 118.68 120.11 2cch s LEU 8 Ca 0.33 2.39 -0.07 0.00 -1.03 0.00 0.00 54.13 55.75 2cch s LEU 8 Cb -0.14 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 2cch s LEU 8 CO 0.11 -0.45 0.07 -0.69 0.23 0.00 0.00 176.35 175.62 2cch s VAL 9 N -0.25 4.46 -0.62 -1.59 1.01 -1.26 -5.05 120.40 117.10 2cch s VAL 9 Ca 0.53 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.42 2cch s VAL 9 Cb -0.36 -3.07 0.15 0.00 0.00 0.00 0.00 36.38 33.11 2cch s VAL 9 CO 0.40 0.37 0.39 -0.36 0.00 0.00 0.00 175.10 175.89 2cch s PHE 10 N 1.30 3.38 0.82 5.22 0.40 -1.26 -5.09 117.98 122.75 2cch s PHE 10 Ca 0.05 -3.22 -0.12 0.00 -0.60 0.00 0.00 56.93 53.04 2cch s PHE 10 Cb -0.15 -2.81 0.09 0.00 0.51 0.00 0.00 43.02 40.66 2cch s PHE 10 CO 0.04 -0.66 1.10 -0.51 0.70 0.00 0.00 175.22 175.88 2cch s ASP 11 N -0.74 4.24 0.00 1.36 1.01 -1.26 -5.36 116.67 115.92 2cch s ASP 11 Ca 0.21 1.30 0.26 0.00 0.71 0.00 0.00 52.55 55.03 2cch s ASP 11 Cb -0.16 -2.01 1.57 0.00 1.01 0.00 0.00 42.92 43.33 2cch s ASP 11 CO -0.08 -2.13 1.92 0.59 0.21 0.00 0.00 175.17 175.69