#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a3i n PRO 2 N 0.00 -2.51 -2.47 0.54 -0.02 -1.26 -4.99 135.00 124.29 1a3i n PRO 2 Ca 0.00 -0.72 -0.24 0.00 -2.02 0.00 0.00 63.50 60.52 1a3i n PRO 2 Cb 0.00 -1.91 0.11 0.00 -0.02 0.00 0.00 33.50 31.68 1a3i n PRO 2 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1a3i s GLY 3 N -2.22 1.76 0.70 -1.23 0.00 -1.26 -5.09 107.32 99.99 1a3i s GLY 3 Ca 0.62 -1.56 -0.11 0.00 0.00 0.00 0.00 44.72 43.66 1a3i s GLY 3 CO 0.63 -1.00 1.09 2.56 0.00 0.00 0.00 173.10 176.37 1a3i s PRO 4 N -5.22 2.87 1.02 2.90 0.04 -1.26 -5.03 135.00 130.31 1a3i s PRO 4 Ca 0.66 0.55 -0.18 0.00 0.04 0.00 0.00 61.00 62.07 1a3i s PRO 4 Cb -0.06 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1a3i s PRO 4 CO 0.45 -1.05 -0.35 -2.30 0.04 0.00 0.00 177.00 173.80 1a3i n PRO 5 N -3.03 -0.51 -2.93 0.56 -0.02 -1.26 -5.00 135.00 122.81 1a3i n PRO 5 Ca 0.07 -0.13 -0.19 0.00 -2.02 0.00 0.00 63.50 61.22 1a3i n PRO 5 Cb 0.56 -1.46 0.05 0.00 -0.02 0.00 0.00 33.50 32.64 1a3i n PRO 5 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1a3i s GLY 6 N -1.54 1.81 0.93 -1.23 0.00 -1.26 -5.08 107.32 100.95 1a3i s GLY 6 Ca 0.49 -1.86 -0.10 0.00 0.00 0.00 0.00 44.72 43.24 1a3i s GLY 6 CO 0.71 -1.49 1.14 2.56 0.00 0.00 0.00 173.10 176.01 1a3i s PRO 7 N -4.63 0.91 1.20 2.90 0.04 -1.26 -4.99 135.00 129.16 1a3i s PRO 7 Ca 0.60 1.51 -0.19 0.00 0.04 0.00 0.00 61.00 62.95 1a3i s PRO 7 Cb -0.07 -1.72 0.29 0.00 0.04 0.00 0.00 34.50 33.03 1a3i s PRO 7 CO 0.38 -2.69 1.12 -2.14 0.04 0.00 0.00 177.00 173.71 1a3i s PRO 8 N -4.64 -1.19 0.00 0.56 0.02 -1.26 -5.32 135.00 123.17 1a3i s PRO 8 Ca 0.67 -0.10 0.26 0.00 0.02 0.00 0.00 61.00 61.85 1a3i s PRO 8 Cb -0.23 -1.60 0.72 0.00 0.02 0.00 0.00 34.50 33.41 1a3i s PRO 8 CO 0.58 -3.68 1.56 0.41 -0.33 0.00 0.00 177.00 175.54