#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rjf n HIS 18 N 0.00 0.00 -0.36 -0.14 8.25 -1.26 -5.13 115.22 116.59 2rjf n HIS 18 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2rjf n HIS 18 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2rjf n HIS 18 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2rjf n ARG 19 N -0.99 0.37 0.00 -0.41 0.63 -1.26 -5.28 116.66 109.72 2rjf n ARG 19 Ca 0.22 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 2rjf n ARG 19 Cb 0.10 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.01 2rjf n ARG 19 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2rjf n VAL 21 N -1.10 0.00 -2.06 5.15 0.31 -1.26 -5.23 118.33 114.14 2rjf n VAL 21 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 2rjf n VAL 21 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 2rjf n VAL 21 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2rjf s LEU 22 N 0.00 4.35 0.15 7.52 2.96 -1.26 -5.01 118.68 127.39 2rjf s LEU 22 Ca 0.00 2.33 0.00 0.00 -0.22 0.00 0.00 54.13 56.24 2rjf s LEU 22 Cb 0.00 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 2rjf s LEU 22 CO 0.00 -0.80 0.04 -0.13 -1.32 0.00 0.00 176.35 174.14 2rjf s ARG 23 N 2.38 1.01 0.14 1.98 1.81 -1.26 -5.17 118.95 119.84 2rjf s ARG 23 Ca 0.69 -1.49 0.01 0.00 -1.72 0.00 0.00 55.73 53.22 2rjf s ARG 23 Cb -0.36 0.03 -0.00 0.00 -0.45 0.00 0.00 34.95 34.16 2rjf s ARG 23 CO 0.30 -0.21 0.02 -0.40 -0.68 0.00 0.00 175.30 174.33 2rjf n ASP 24 N -0.16 1.69 -0.88 0.23 3.85 -1.26 -5.42 116.55 114.60 2rjf n ASP 24 Ca -0.06 -1.69 0.11 0.00 -0.71 0.00 0.00 54.79 52.45 2rjf n ASP 24 Cb 0.64 0.22 0.09 0.00 -1.35 0.00 0.00 41.12 40.72 2rjf n ASP 24 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99