#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j6f s PRO 906 N 0.00 2.39 -0.05 0.52 0.04 -1.26 -5.05 135.00 131.60 2j6f s PRO 906 Ca 0.00 1.62 0.03 0.00 0.04 0.00 0.00 61.00 62.69 2j6f s PRO 906 Cb 0.00 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 2j6f s PRO 906 CO 0.00 -1.61 -0.10 0.15 0.04 0.00 0.00 177.00 175.47 2j6f s LYS 907 N -3.96 2.59 0.98 4.56 1.02 -1.26 -5.13 119.74 118.54 2j6f s LYS 907 Ca 0.72 -0.65 -0.17 0.00 0.02 0.00 0.00 55.97 55.89 2j6f s LYS 907 Cb -0.26 -2.47 0.24 0.00 -0.52 0.00 0.00 37.83 34.82 2j6f s LYS 907 CO 0.43 0.63 1.10 -0.35 -0.92 0.00 0.00 175.35 176.25 2j6f n PRO 908 N 2.14 -1.96 -3.29 -1.68 -0.04 -1.26 -5.00 135.00 123.91 2j6f n PRO 908 Ca -0.17 -1.73 -0.47 0.00 -0.04 0.00 0.00 63.50 61.09 2j6f n PRO 908 Cb 0.53 -1.34 -0.02 0.00 -0.04 0.00 0.00 33.50 32.62 2j6f n PRO 908 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2j6f s ARG 909 N -5.45 3.61 0.59 0.54 0.52 -1.26 -5.06 118.95 112.45 2j6f s ARG 909 Ca 0.66 -2.40 -0.19 0.00 -0.52 0.00 0.00 55.73 53.28 2j6f s ARG 909 Cb -0.04 -4.47 -0.04 0.00 0.52 0.00 0.00 34.95 30.92 2j6f s ARG 909 CO 0.48 -1.33 1.07 -0.35 0.02 0.00 0.00 175.30 175.19 2j6f n PRO 910 N 4.19 1.04 -4.10 3.54 -0.04 -1.26 -4.98 135.00 133.40 2j6f n PRO 910 Ca 0.15 0.40 -0.35 0.00 -0.04 0.00 0.00 63.50 63.66 2j6f n PRO 910 Cb 0.47 -2.27 -0.07 0.00 -0.04 0.00 0.00 33.50 31.59 2j6f n PRO 910 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2j6f s ARG 911 N -2.83 3.18 0.00 0.54 0.52 -1.26 -5.33 118.95 113.76 2j6f s ARG 911 Ca 0.76 -0.35 0.17 0.00 -0.52 0.00 0.00 55.73 55.78 2j6f s ARG 911 Cb -0.42 -2.95 0.99 0.00 0.52 0.00 0.00 34.95 33.09 2j6f s ARG 911 CO 0.47 0.70 1.40 0.54 0.02 0.00 0.00 175.30 178.43