#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1x s ARG 4 N 0.00 2.23 0.26 1.97 1.70 -1.26 -5.13 118.95 118.73 2d1x s ARG 4 Ca 0.00 -2.18 -0.15 0.00 -0.47 0.00 0.00 55.73 52.92 2d1x s ARG 4 Cb 0.00 -1.92 -0.08 0.00 -0.57 0.00 0.00 34.95 32.38 2d1x s ARG 4 CO 0.00 -0.61 0.68 -1.25 -1.08 0.00 0.00 175.30 173.04 2d1x s PRO 5 N -4.20 4.03 0.64 3.89 0.04 -1.26 -5.06 135.00 133.07 2d1x s PRO 5 Ca 0.23 0.63 -0.13 0.00 0.04 0.00 0.00 61.00 61.77 2d1x s PRO 5 Cb -0.02 -2.64 -0.02 0.00 0.04 0.00 0.00 34.50 31.86 2d1x s PRO 5 CO 0.15 0.28 1.05 -1.25 0.04 0.00 0.00 177.00 177.27 2d1x s PRO 6 N -2.57 3.18 0.36 0.56 0.04 -1.26 -5.02 135.00 130.29 2d1x s PRO 6 Ca 0.48 1.05 -0.26 0.00 0.04 0.00 0.00 61.00 62.32 2d1x s PRO 6 Cb -0.13 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 2d1x s PRO 6 CO 0.19 -0.91 1.04 -1.25 0.04 0.00 0.00 177.00 176.12 2d1x s PRO 7 N -4.58 4.34 0.77 0.56 0.04 -1.26 -5.02 135.00 129.84 2d1x s PRO 7 Ca 0.60 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 63.08 2d1x s PRO 7 Cb -0.14 -2.73 0.06 0.00 0.04 0.00 0.00 34.50 31.72 2d1x s PRO 7 CO 0.46 0.00 1.10 -1.25 0.04 0.00 0.00 177.00 177.35 2d1x s PRO 8 N -2.19 2.22 0.42 0.56 0.04 -1.26 -4.94 135.00 129.85 2d1x s PRO 8 Ca 0.54 1.25 -0.25 0.00 0.04 0.00 0.00 61.00 62.57 2d1x s PRO 8 Cb -0.24 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 2d1x s PRO 8 CO 0.30 -1.68 1.19 -2.30 0.04 0.00 0.00 177.00 174.55 2d1x n PRO 9 N -3.41 1.74 -1.89 0.56 -0.02 -1.26 -4.91 135.00 125.81 2d1x n PRO 9 Ca 0.10 0.62 -0.38 0.00 -2.02 0.00 0.00 63.50 61.82 2d1x n PRO 9 Cb 0.53 -2.27 0.03 0.00 -0.02 0.00 0.00 33.50 31.77 2d1x n PRO 9 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d1x s PRO 10 N -2.14 3.27 0.00 0.52 0.04 -1.26 -5.33 135.00 130.10 2d1x s PRO 10 Ca 0.62 2.13 0.30 0.00 0.04 0.00 0.00 61.00 64.09 2d1x s PRO 10 Cb -0.53 -2.28 1.81 0.00 0.04 0.00 0.00 34.50 33.55 2d1x s PRO 10 CO 0.58 -1.06 2.14 0.41 0.04 0.00 0.00 177.00 179.11