#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5z s PRO 4 N 0.00 4.37 0.74 0.03 0.04 -1.26 -5.05 135.00 133.88 1n5z s PRO 4 Ca 0.00 0.96 -0.16 0.00 0.04 0.00 0.00 61.00 61.85 1n5z s PRO 4 Cb 0.00 -3.51 -0.03 0.00 0.04 0.00 0.00 34.50 31.00 1n5z s PRO 4 CO 0.00 -0.14 0.58 -2.30 0.04 0.00 0.00 177.00 175.18 1n5z n PRO 5 N 4.51 0.27 -2.36 0.56 -0.02 -1.26 -4.91 135.00 131.80 1n5z n PRO 5 Ca 0.02 0.14 -0.39 0.00 -2.02 0.00 0.00 63.50 61.24 1n5z n PRO 5 Cb 0.50 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.07 1n5z n PRO 5 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1n5z s THR 6 N -1.94 3.26 0.24 3.45 2.01 -1.26 -4.98 115.64 116.42 1n5z s THR 6 Ca 0.66 1.18 -0.30 0.00 0.31 0.00 0.00 61.69 63.54 1n5z s THR 6 Cb -0.34 -3.72 -0.09 0.00 0.01 0.00 0.00 72.50 68.37 1n5z s THR 6 CO 0.58 0.22 0.98 -0.76 -0.69 0.00 0.00 174.62 174.94 1n5z s LEU 7 N -1.91 4.62 0.52 4.42 1.43 -1.26 -5.02 118.68 121.48 1n5z s LEU 7 Ca 0.50 2.01 -0.21 0.00 -1.03 0.00 0.00 54.13 55.40 1n5z s LEU 7 Cb -0.32 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.22 1n5z s LEU 7 CO 0.42 0.08 1.16 -2.84 0.23 0.00 0.00 176.35 175.39 1n5z s PRO 8 N -1.16 3.45 0.20 1.29 0.02 -1.26 -4.94 135.00 132.60 1n5z s PRO 8 Ca 0.42 1.71 -0.32 0.00 0.02 0.00 0.00 61.00 62.82 1n5z s PRO 8 Cb -0.27 -2.14 -0.12 0.00 0.02 0.00 0.00 34.50 31.98 1n5z s PRO 8 CO 0.34 -0.79 1.68 1.58 -0.33 0.00 0.00 177.00 179.48 1n5z n HIS 9 N -1.04 2.64 -4.33 6.54 -0.00 -1.26 -5.00 115.22 112.76 1n5z n HIS 9 Ca 0.10 0.11 -0.30 0.00 -0.00 0.00 0.00 57.72 57.63 1n5z n HIS 9 Cb 0.50 -2.64 -0.10 0.00 -0.00 0.00 0.00 29.99 27.74 1n5z n HIS 9 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 1n5z s ARG 10 N 1.01 2.16 -0.20 1.57 1.70 -1.26 -5.02 118.95 118.90 1n5z s ARG 10 Ca 0.75 -0.98 0.05 0.00 -0.47 0.00 0.00 55.73 55.08 1n5z s ARG 10 Cb -0.55 -2.30 0.42 0.00 -0.57 0.00 0.00 34.95 31.95 1n5z s ARG 10 CO 0.34 0.52 1.37 -0.25 -1.08 0.00 0.00 175.30 176.21 1n5z n ASP 11 N 0.97 3.54 0.00 -2.89 8.00 -1.26 -5.31 116.55 119.59 1n5z n ASP 11 Ca -0.14 -2.72 0.00 0.00 0.71 0.00 0.00 54.79 52.63 1n5z n ASP 11 Cb 0.52 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 1n5z n ASP 11 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14