#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6x s ARG 2 N 0.00 3.16 -0.76 5.55 1.70 -1.26 -5.01 118.95 122.34 1d6x s ARG 2 Ca 0.00 1.22 -0.07 0.00 -0.47 0.00 0.00 55.73 56.41 1d6x s ARG 2 Cb 0.00 -2.01 0.20 0.00 -0.57 0.00 0.00 34.95 32.57 1d6x s ARG 2 CO 0.00 -0.94 0.63 0.50 -1.08 0.00 0.00 175.30 174.42 1d6x s ARG 3 N -4.18 3.11 -0.75 3.89 3.52 -1.26 -5.01 118.95 118.27 1d6x s ARG 3 Ca 0.64 -2.64 -0.15 0.00 -0.13 0.00 0.00 55.73 53.44 1d6x s ARG 3 Cb -0.17 -4.05 -0.21 0.00 -1.56 0.00 0.00 34.95 28.97 1d6x s ARG 3 CO 0.40 -1.23 1.82 1.97 -0.81 0.00 0.00 175.30 177.44 1d6x n PHE 4 N 3.46 0.21 0.00 5.12 -1.74 -1.26 -4.88 117.46 118.38 1d6x n PHE 4 Ca 0.13 0.15 0.00 0.00 -0.56 0.00 0.00 57.45 57.16 1d6x n PHE 4 Cb 0.41 -1.09 0.00 0.00 1.52 0.00 0.00 39.48 40.32 1d6x n PHE 4 CO 0.00 0.00 0.00 -0.35 -0.56 0.00 0.00 176.76 175.85 1d6x n PRO 5 N 5.26 2.76 0.00 3.97 -0.04 -1.26 -4.97 135.00 140.72 1d6x n PRO 5 Ca 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 1d6x n PRO 5 Cb 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.52 1d6x n PRO 5 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1d6x n TRP 6 N 0.00 0.00 -0.44 0.54 4.27 -1.26 -4.54 117.44 116.01 1d6x n TRP 6 Ca 0.00 -0.47 0.00 0.00 -3.89 0.00 0.00 57.50 53.14 1d6x n TRP 6 Cb 0.00 -0.05 0.00 0.00 -1.36 0.00 0.00 31.31 29.90 1d6x n TRP 6 CO 0.00 0.00 0.00 -2.67 -2.29 0.00 0.00 177.69 172.73 1d6x n TRP 7 N -0.47 0.00 0.07 -2.67 4.27 -1.26 -4.77 117.44 112.61 1d6x n TRP 7 Ca 0.00 -0.02 -0.04 0.00 -3.89 0.00 0.00 57.50 53.54 1d6x n TRP 7 Cb 0.26 -0.00 0.16 0.00 -1.36 0.00 0.00 31.31 30.36 1d6x n TRP 7 CO 0.00 0.00 0.00 0.11 -2.29 0.00 0.00 177.69 175.51 1d6x h TRP 8 N 0.00 0.39 -0.83 -2.67 0.09 -1.95 -3.33 115.95 107.65 1d6x h TRP 8 Ca 0.00 -0.12 0.17 0.00 0.09 0.00 0.00 58.89 59.02 1d6x h TRP 8 Cb 0.26 -0.08 -0.16 0.00 0.08 0.00 0.00 29.16 29.26 1d6x h TRP 8 CO 0.00 0.74 -0.21 -2.30 0.09 0.00 0.00 178.44 176.76 1d6x n PRO 9 N -3.97 -0.08 0.00 0.12 -0.01 -1.26 0.17 135.00 129.97 1d6x n PRO 9 Ca -0.02 1.30 0.05 0.00 -0.01 0.00 0.00 63.50 64.82 1d6x n PRO 9 Cb 0.54 -1.94 0.24 0.00 -0.01 0.00 0.00 33.50 32.33 1d6x n PRO 9 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 175.50 176.68 1d6x n PHE 10 N -5.36 0.00 -0.36 6.00 3.72 -1.25 -4.81 117.46 115.41 1d6x n PHE 10 Ca 0.13 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.36 1d6x n PHE 10 Cb 0.42 -0.45 0.17 0.00 -0.94 0.00 0.00 39.48 38.67 1d6x n PHE 10 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1d6x n LEU 11 N -1.45 0.00 -2.20 4.37 4.32 0.45 -4.87 117.00 117.62 1d6x n LEU 11 Ca 0.03 -0.49 -0.27 0.00 -0.02 0.00 0.00 56.01 55.26 1d6x n LEU 11 Cb 0.12 -0.72 0.14 0.00 -1.62 0.00 0.00 43.42 41.34 1d6x n LEU 11 CO 0.10 -2.40 1.29 -2.11 -1.22 0.00 0.00 177.39 173.05 1d6x n ARG 12 N -2.49 2.43 0.00 3.23 1.85 -1.26 -5.14 116.66 115.28 1d6x n ARG 12 Ca 0.08 -3.16 0.00 0.00 -1.00 0.00 0.00 57.85 53.77 1d6x n ARG 12 Cb 0.34 -2.20 0.00 0.00 -1.05 0.00 0.00 32.46 29.54 1d6x n ARG 12 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49