#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3czf s ARG 2 N 0.00 1.58 0.28 2.89 0.52 -1.26 -5.10 118.95 117.86 3czf s ARG 2 Ca 0.00 0.31 0.11 0.00 -0.52 0.00 0.00 55.73 55.63 3czf s ARG 2 Cb 0.00 -1.89 -0.05 0.00 0.52 0.00 0.00 34.95 33.53 3czf s ARG 2 CO 0.00 -1.90 -0.10 -0.98 0.02 0.00 0.00 175.30 172.34 3czf s ARG 3 N -5.34 1.95 0.76 3.54 1.70 -1.26 -5.15 118.95 115.16 3czf s ARG 3 Ca 0.63 -1.64 -0.12 0.00 -0.47 0.00 0.00 55.73 54.13 3czf s ARG 3 Cb -0.14 -1.93 0.05 0.00 -0.57 0.00 0.00 34.95 32.36 3czf s ARG 3 CO 0.52 0.32 1.14 -1.58 -1.08 0.00 0.00 175.30 174.62 3czf s TRP 4 N -2.44 3.12 -0.34 5.89 0.51 -1.26 -5.08 118.94 119.35 3czf s TRP 4 Ca 0.31 0.88 0.02 0.00 -2.12 0.00 0.00 56.10 55.18 3czf s TRP 4 Cb -0.05 -3.29 0.15 0.00 -0.81 0.00 0.00 33.47 29.47 3czf s TRP 4 CO 0.17 -1.49 0.34 -1.58 -0.51 0.00 0.00 176.95 173.88 3czf s HIS 5 N -3.47 -0.35 -0.46 -1.98 5.65 -1.26 -5.00 115.29 108.42 3czf s HIS 5 Ca 0.60 -0.55 0.24 0.00 0.25 0.00 0.00 55.06 55.59 3czf s HIS 5 Cb -0.11 -0.44 0.41 0.00 -1.18 0.00 0.00 32.58 31.26 3czf s HIS 5 CO 0.50 -0.95 1.63 0.07 -0.65 0.00 0.00 174.74 175.35 3czf h ARG 6 N 7.58 0.00 -7.18 2.88 0.11 -2.09 -3.46 114.38 112.21 3czf h ARG 6 Ca -0.03 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 59.54 3czf h ARG 6 Cb 1.06 0.00 0.10 0.00 1.11 0.00 0.00 29.97 32.25 3czf h ARG 6 CO 0.26 0.00 0.38 -1.58 0.10 0.00 0.00 179.97 179.13 3czf s TRP 7 N -3.21 2.57 0.05 4.08 0.52 -1.26 -5.03 118.94 116.67 3czf s TRP 7 Ca 0.07 1.55 0.09 0.00 0.02 0.00 0.00 56.10 57.84 3czf s TRP 7 Cb 0.06 -3.22 -0.03 0.00 -1.15 0.00 0.00 33.47 29.13 3czf s TRP 7 CO 0.66 -1.77 -0.24 1.03 0.02 0.00 0.00 176.95 176.65 3czf s ARG 8 N -3.96 1.82 0.00 4.98 1.81 -1.26 -5.28 118.95 117.06 3czf s ARG 8 Ca 0.68 -1.11 0.04 0.00 -1.72 0.00 0.00 55.73 53.62 3czf s ARG 8 Cb -0.22 -2.02 0.23 0.00 -0.45 0.00 0.00 34.95 32.49 3czf s ARG 8 CO 0.40 0.51 0.71 1.28 -0.68 0.00 0.00 175.30 177.52