#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 1.61 0.55 1.64 1.70 -1.26 -5.00 118.95 118.19 2d1x s ARG 4 Ca 0.00 1.06 -0.17 0.00 -0.47 0.00 0.00 55.73 56.15 2d1x s ARG 4 Cb 0.00 -1.83 -0.06 0.00 -0.57 0.00 0.00 34.95 32.49 2d1x s ARG 4 CO 0.00 -2.06 1.05 -1.25 -1.08 0.00 0.00 175.30 171.95 2d1x s PRO 5 N -4.87 3.53 0.62 3.89 0.04 -1.26 -5.01 135.00 131.94 2d1x s PRO 5 Ca 0.63 1.24 -0.16 0.00 0.04 0.00 0.00 61.00 62.75 2d1x s PRO 5 Cb -0.18 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 2d1x s PRO 5 CO 0.57 -0.64 1.11 -1.25 0.04 0.00 0.00 177.00 176.83 2d1x s PRO 6 N -3.77 3.02 0.45 0.56 0.04 -1.26 -4.99 135.00 129.05 2d1x s PRO 6 Ca 0.65 1.44 -0.21 0.00 0.04 0.00 0.00 61.00 62.92 2d1x s PRO 6 Cb -0.16 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 2d1x s PRO 6 CO 0.30 -1.08 1.00 -1.25 0.04 0.00 0.00 177.00 176.02 2d1x s PRO 7 N -3.84 4.02 0.64 0.56 0.04 -1.26 -5.00 135.00 130.16 2d1x s PRO 7 Ca 0.68 1.28 -0.16 0.00 0.04 0.00 0.00 61.00 62.85 2d1x s PRO 7 Cb -0.21 -2.19 -0.01 0.00 0.04 0.00 0.00 34.50 32.14 2d1x s PRO 7 CO 0.36 -0.23 1.12 -1.25 0.04 0.00 0.00 177.00 177.04 2d1x s PRO 8 N -3.11 2.85 0.61 0.56 0.04 -1.26 -4.95 135.00 129.74 2d1x s PRO 8 Ca 0.64 1.46 -0.18 0.00 0.04 0.00 0.00 61.00 62.96 2d1x s PRO 8 Cb -0.14 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 2d1x s PRO 8 CO 0.18 -1.22 0.94 -2.30 0.04 0.00 0.00 177.00 174.63 2d1x n PRO 9 N -2.24 0.84 -1.62 0.56 -0.02 -1.26 -4.89 135.00 126.38 2d1x n PRO 9 Ca 0.11 0.33 -0.36 0.00 -2.02 0.00 0.00 63.50 61.56 2d1x n PRO 9 Cb 0.52 -2.15 0.08 0.00 -0.02 0.00 0.00 33.50 31.93 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 -2.76 2.36 0.00 0.52 0.04 -1.26 -5.32 135.00 128.59 2d1x s PRO 10 Ca 0.76 2.00 0.07 0.00 0.04 0.00 0.00 61.00 63.87 2d1x s PRO 10 Cb -0.41 -1.83 0.45 0.00 0.04 0.00 0.00 34.50 32.74 2d1x s PRO 10 CO 0.47 -1.72 0.90 0.41 0.04 0.00 0.00 177.00 177.10