#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a3j s PRO 2 N 0.00 1.80 1.05 0.54 0.02 -1.26 -5.02 135.00 132.14 1a3j s PRO 2 Ca 0.00 1.72 -0.16 0.00 0.02 0.00 0.00 61.00 62.59 1a3j s PRO 2 Cb 0.00 -1.80 0.22 0.00 0.02 0.00 0.00 34.50 32.94 1a3j s PRO 2 CO 0.00 -2.08 1.16 0.20 -0.33 0.00 0.00 177.00 175.95 1a3j s GLY 3 N -2.19 1.62 0.78 0.52 0.00 -1.26 -5.06 107.32 101.74 1a3j s GLY 3 Ca 0.73 -0.82 -0.12 0.00 0.00 0.00 0.00 44.72 44.51 1a3j s GLY 3 CO 0.49 -0.08 1.13 2.56 0.00 0.00 0.00 173.10 177.20 1a3j s PRO 4 N -5.42 2.25 0.76 2.90 0.04 -1.26 -5.02 135.00 129.24 1a3j s PRO 4 Ca 0.69 0.35 -0.15 0.00 0.04 0.00 0.00 61.00 61.93 1a3j s PRO 4 Cb -0.11 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.52 1a3j s PRO 4 CO 0.55 -1.44 1.23 -2.14 0.04 0.00 0.00 177.00 175.24 1a3j s PRO 5 N -5.40 1.93 0.93 0.56 0.02 -1.26 -5.02 135.00 126.77 1a3j s PRO 5 Ca 0.60 1.85 -0.16 0.00 0.02 0.00 0.00 61.00 63.31 1a3j s PRO 5 Cb -0.12 -1.80 0.22 0.00 0.02 0.00 0.00 34.50 32.82 1a3j s PRO 5 CO 0.51 -2.01 1.15 0.41 -0.33 0.00 0.00 177.00 176.73 1a3j n GLY 6 N 0.59 -1.75 3.82 0.52 0.00 -1.26 -5.05 105.19 102.06 1a3j n GLY 6 Ca 0.14 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 44.19 1a3j n GLY 6 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1a3j s PRO 7 N -5.54 2.93 0.72 1.61 0.04 -1.26 -5.02 135.00 128.48 1a3j s PRO 7 Ca 0.67 0.99 -0.16 0.00 0.04 0.00 0.00 61.00 62.54 1a3j s PRO 7 Cb -0.03 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.56 1a3j s PRO 7 CO 0.48 -1.11 1.26 -2.14 0.04 0.00 0.00 177.00 175.53 1a3j s PRO 8 N -4.96 2.10 0.00 0.56 0.02 -1.26 -5.33 135.00 126.12 1a3j s PRO 8 Ca 0.59 1.94 0.27 0.00 0.02 0.00 0.00 61.00 63.82 1a3j s PRO 8 Cb -0.14 -1.81 1.63 0.00 0.02 0.00 0.00 34.50 34.20 1a3j s PRO 8 CO 0.54 -1.91 1.98 0.41 -0.33 0.00 0.00 177.00 177.69