#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cy3 s LYS 3 N 0.00 3.83 -0.05 -0.14 2.36 -1.26 -5.04 119.74 119.44 3cy3 s LYS 3 Ca 0.00 0.49 -0.18 0.00 -2.55 0.00 0.00 55.97 53.73 3cy3 s LYS 3 Cb 0.00 -3.80 -0.05 0.00 -1.05 0.00 0.00 37.83 32.93 3cy3 s LYS 3 CO 0.00 -0.88 0.50 0.50 1.55 0.00 0.00 175.35 177.02 3cy3 s ARG 4 N 3.28 4.23 0.05 4.03 3.52 -1.26 -5.09 118.95 127.71 3cy3 s ARG 4 Ca 0.35 0.53 -0.01 0.00 -0.13 0.00 0.00 55.73 56.47 3cy3 s ARG 4 Cb -0.13 -3.35 -0.04 0.00 -1.56 0.00 0.00 34.95 29.88 3cy3 s ARG 4 CO 0.17 0.36 -0.03 -0.98 -0.81 0.00 0.00 175.30 174.02 3cy3 s ARG 5 N -0.08 0.57 0.69 5.12 1.70 -1.26 -5.15 118.95 120.54 3cy3 s ARG 5 Ca 0.27 -1.12 -0.11 0.00 -0.47 0.00 0.00 55.73 54.30 3cy3 s ARG 5 Cb -0.16 0.20 0.00 0.00 -0.57 0.00 0.00 34.95 34.42 3cy3 s ARG 5 CO 0.13 -0.10 1.07 1.03 -1.08 0.00 0.00 175.30 176.35 3cy3 s ARG 6 N -3.54 2.99 -0.15 3.89 0.52 -1.26 -5.08 118.95 116.31 3cy3 s ARG 6 Ca 0.03 0.69 -0.03 0.00 -0.52 0.00 0.00 55.73 55.90 3cy3 s ARG 6 Cb 0.05 -2.02 0.05 0.00 0.52 0.00 0.00 34.95 33.56 3cy3 s ARG 6 CO -0.09 -1.00 0.05 -1.01 0.02 0.00 0.00 175.30 173.28 3cy3 s HIS 7 N -3.20 0.62 0.81 -0.53 3.76 -1.26 -5.15 115.29 110.34 3cy3 s HIS 7 Ca 0.58 -0.48 -0.13 0.00 -0.15 0.00 0.00 55.06 54.88 3cy3 s HIS 7 Cb -0.12 -0.84 0.09 0.00 1.11 0.00 0.00 32.58 32.82 3cy3 s HIS 7 CO 0.54 -0.50 1.18 -2.14 -0.85 0.00 0.00 174.74 172.97 3cy3 s PRO 8 N 1.99 1.65 0.00 8.40 0.02 -1.26 -5.38 135.00 140.42 3cy3 s PRO 8 Ca 0.01 1.65 0.20 0.00 0.02 0.00 0.00 61.00 62.88 3cy3 s PRO 8 Cb -0.16 -1.79 1.19 0.00 0.02 0.00 0.00 34.50 33.77 3cy3 s PRO 8 CO -0.07 -2.18 1.58 0.43 -0.33 0.00 0.00 177.00 176.43