#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a83 s ARG 2 N 0.00 1.05 0.27 2.89 0.52 -1.26 -5.11 118.95 117.32 2a83 s ARG 2 Ca 0.00 0.19 0.12 0.00 -0.52 0.00 0.00 55.73 55.52 2a83 s ARG 2 Cb 0.00 -1.84 -0.05 0.00 0.52 0.00 0.00 34.95 33.58 2a83 s ARG 2 CO 0.00 -2.24 -0.20 -0.98 0.02 0.00 0.00 175.30 171.90 2a83 s ARG 3 N -5.37 1.69 0.73 3.54 1.70 -1.26 -5.16 118.95 114.82 2a83 s ARG 3 Ca 0.65 -1.73 -0.09 0.00 -0.47 0.00 0.00 55.73 54.08 2a83 s ARG 3 Cb -0.13 -1.79 0.06 0.00 -0.57 0.00 0.00 34.95 32.52 2a83 s ARG 3 CO 0.53 0.34 1.07 -1.58 -1.08 0.00 0.00 175.30 174.58 2a83 s TRP 4 N -2.42 2.99 -0.29 5.89 0.51 -1.26 -5.08 118.94 119.28 2a83 s TRP 4 Ca 0.29 0.63 0.00 0.00 -2.12 0.00 0.00 56.10 54.90 2a83 s TRP 4 Cb -0.05 -3.25 0.15 0.00 -0.81 0.00 0.00 33.47 29.50 2a83 s TRP 4 CO 0.15 -1.47 0.34 -1.58 -0.51 0.00 0.00 176.95 173.88 2a83 s HIS 5 N -3.35 -0.70 -2.24 -1.98 5.65 -1.26 -5.03 115.29 106.37 2a83 s HIS 5 Ca 0.60 0.06 0.20 0.00 0.25 0.00 0.00 55.06 56.17 2a83 s HIS 5 Cb -0.11 -0.32 0.69 0.00 -1.18 0.00 0.00 32.58 31.66 2a83 s HIS 5 CO 0.47 -0.94 1.51 2.89 -0.65 0.00 0.00 174.74 178.02 2a83 n ARG 6 N 5.33 1.76 -3.58 2.88 1.85 -1.26 -4.81 116.66 118.83 2a83 n ARG 6 Ca -0.01 -1.15 -0.41 0.00 -1.00 0.00 0.00 57.85 55.29 2a83 n ARG 6 Cb 0.48 -1.38 -0.11 0.00 -1.05 0.00 0.00 32.46 30.39 2a83 n ARG 6 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2a83 s TRP 7 N -1.75 3.23 0.61 2.89 0.51 -1.26 -5.07 118.94 118.10 2a83 s TRP 7 Ca 0.31 -0.79 -0.13 0.00 -2.12 0.00 0.00 56.10 53.38 2a83 s TRP 7 Cb 0.17 -2.45 -0.04 0.00 -0.81 0.00 0.00 33.47 30.34 2a83 s TRP 7 CO 0.25 -0.59 1.03 1.03 -0.51 0.00 0.00 176.95 178.16 2a83 s ARG 8 N 1.59 3.52 0.00 4.98 1.81 -1.26 -5.31 118.95 124.28 2a83 s ARG 8 Ca 0.03 0.88 0.05 0.00 -1.72 0.00 0.00 55.73 54.96 2a83 s ARG 8 Cb -0.19 -2.07 0.28 0.00 -0.45 0.00 0.00 34.95 32.52 2a83 s ARG 8 CO 0.07 -0.63 0.75 1.28 -0.68 0.00 0.00 175.30 176.09