#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5z n PRO 4 N 0.00 2.48 -0.89 0.03 -0.02 -1.26 -4.94 135.00 130.40 1n5z n PRO 4 Ca 0.00 0.91 -0.33 0.00 -2.02 0.00 0.00 63.50 62.06 1n5z n PRO 4 Cb 0.00 -2.79 0.13 0.00 -0.02 0.00 0.00 33.50 30.82 1n5z n PRO 4 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1n5z n PRO 5 N 6.44 -0.15 -1.85 0.52 -0.02 -1.26 -4.94 135.00 133.74 1n5z n PRO 5 Ca 0.21 0.02 -0.35 0.00 -2.02 0.00 0.00 63.50 61.35 1n5z n PRO 5 Cb 0.34 -2.14 0.05 0.00 -0.02 0.00 0.00 33.50 31.73 1n5z n PRO 5 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1n5z s THR 6 N -2.34 2.58 0.08 3.45 -1.32 -1.26 -4.99 115.64 111.84 1n5z s THR 6 Ca 0.65 0.34 -0.17 0.00 -1.21 0.00 0.00 61.69 61.29 1n5z s THR 6 Cb -0.25 -3.05 -0.07 0.00 -1.51 0.00 0.00 72.50 67.62 1n5z s THR 6 CO 0.60 -0.10 0.53 -0.76 -2.21 0.00 0.00 174.62 172.67 1n5z s LEU 7 N -4.39 4.47 0.96 9.08 1.43 -1.26 -5.06 118.68 123.91 1n5z s LEU 7 Ca 0.76 1.16 -0.11 0.00 -1.03 0.00 0.00 54.13 54.91 1n5z s LEU 7 Cb -0.30 -2.92 0.17 0.00 0.03 0.00 0.00 46.19 43.17 1n5z s LEU 7 CO 0.37 0.25 1.13 -2.84 0.23 0.00 0.00 176.35 175.48 1n5z s PRO 8 N -1.31 0.66 0.87 1.29 0.02 -1.26 -5.02 135.00 130.26 1n5z s PRO 8 Ca 0.30 1.43 -0.11 0.00 0.02 0.00 0.00 61.00 62.64 1n5z s PRO 8 Cb -0.18 -1.70 0.17 0.00 0.02 0.00 0.00 34.50 32.81 1n5z s PRO 8 CO 0.18 -2.84 1.21 -1.58 -0.33 0.00 0.00 177.00 173.64 1n5z s HIS 9 N -2.61 1.70 -0.30 6.54 2.46 -1.26 -5.09 115.29 116.73 1n5z s HIS 9 Ca 0.67 0.17 -0.18 0.00 0.47 0.00 0.00 55.06 56.18 1n5z s HIS 9 Cb -0.23 -3.73 0.21 0.00 -0.13 0.00 0.00 32.58 28.70 1n5z s HIS 9 CO 0.59 -2.29 1.32 -0.98 -2.47 0.00 0.00 174.74 170.92 1n5z s ARG 10 N -5.63 0.03 -0.18 2.88 1.70 -1.26 -5.05 118.95 111.43 1n5z s ARG 10 Ca 0.71 0.05 -0.02 0.00 -0.47 0.00 0.00 55.73 55.99 1n5z s ARG 10 Cb -0.05 0.01 0.05 0.00 -0.57 0.00 0.00 34.95 34.39 1n5z s ARG 10 CO 0.50 -0.01 2.37 -0.40 -1.08 0.00 0.00 175.30 176.69 1n5z n ASP 11 N 2.68 5.91 0.00 -2.89 5.75 -1.26 -5.32 116.55 121.42 1n5z n ASP 11 Ca -0.15 -2.78 0.00 0.00 -0.01 0.00 0.00 54.79 51.85 1n5z n ASP 11 Cb 0.56 -1.16 0.00 0.00 -1.03 0.00 0.00 41.12 39.49 1n5z n ASP 11 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42