#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w0w s ARG 2 N 0.00 3.87 -0.02 -0.14 0.52 -1.26 -5.02 118.95 116.90 1w0w s ARG 2 Ca 0.00 0.59 -0.30 0.00 -0.52 0.00 0.00 55.73 55.50 1w0w s ARG 2 Cb 0.00 -2.37 -0.07 0.00 0.52 0.00 0.00 34.95 33.03 1w0w s ARG 2 CO 0.00 -0.00 1.83 -1.17 0.02 0.00 0.00 175.30 175.97 1w0w s LEU 3 N -3.61 4.34 -0.01 2.53 2.96 -1.26 -4.91 118.68 118.72 1w0w s LEU 3 Ca 0.53 2.42 0.07 0.00 -0.22 0.00 0.00 54.13 56.94 1w0w s LEU 3 Cb -0.10 -3.53 0.23 0.00 0.50 0.00 0.00 46.19 43.28 1w0w s LEU 3 CO 0.27 -1.03 1.16 -0.81 -1.32 0.00 0.00 176.35 174.61 1w0w n PRO 4 N 7.41 1.65 -4.36 0.98 -0.04 -1.26 -4.89 135.00 134.49 1w0w n PRO 4 Ca 0.19 -0.92 -0.34 0.00 -0.04 0.00 0.00 63.50 62.39 1w0w n PRO 4 Cb 0.42 -1.25 -0.11 0.00 -0.04 0.00 0.00 33.50 32.52 1w0w n PRO 4 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1w0w s ILE 5 N -1.66 4.16 -0.28 0.52 1.01 -1.26 -5.08 121.20 118.62 1w0w s ILE 5 Ca 0.17 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.56 1w0w s ILE 5 Cb 0.09 -2.79 0.07 0.00 0.01 0.00 0.00 42.46 39.85 1w0w s ILE 5 CO 0.11 0.55 -0.03 -0.36 0.00 0.00 0.00 174.94 175.20 1w0w s PHE 6 N -0.28 2.99 -0.26 3.97 0.40 -1.26 -5.09 117.98 118.45 1w0w s PHE 6 Ca 0.06 -2.28 -0.07 0.00 -0.60 0.00 0.00 56.93 54.04 1w0w s PHE 6 Cb -0.12 -2.06 -0.02 0.00 0.51 0.00 0.00 43.02 41.33 1w0w s PHE 6 CO 0.02 -0.86 0.06 -1.12 0.70 0.00 0.00 175.22 174.02 1w0w s SER 7 N 1.18 5.05 0.12 1.36 0.01 -1.26 -5.07 113.70 115.09 1w0w s SER 7 Ca -0.01 -0.34 -0.30 0.00 1.31 0.00 0.00 55.95 56.60 1w0w s SER 7 Cb -0.19 -1.90 -0.06 0.00 0.21 0.00 0.00 66.02 64.08 1w0w s SER 7 CO -0.08 -0.07 0.98 -0.13 0.41 0.00 0.00 173.24 174.35 1w0w s ARG 8 N 1.58 4.69 0.00 12.44 0.52 -1.26 -5.33 118.95 131.58 1w0w s ARG 8 Ca 0.05 1.48 0.00 0.00 -0.52 0.00 0.00 55.73 56.74 1w0w s ARG 8 Cb -0.15 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 31.95 1w0w s ARG 8 CO 0.03 0.20 0.43 1.28 0.02 0.00 0.00 175.30 177.26