#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 2.57 -0.00 1.45 3.52 -1.26 -5.03 118.95 120.19 1d6x s ARG 2 Ca 0.00 -1.29 0.01 0.00 -0.13 0.00 0.00 55.73 54.32 1d6x s ARG 2 Cb 0.00 -2.33 0.01 0.00 -1.56 0.00 0.00 34.95 31.06 1d6x s ARG 2 CO 0.00 0.33 0.66 -2.13 -0.81 0.00 0.00 175.30 173.35 1d6x n ARG 3 N -1.07 0.50 -1.18 5.12 3.00 -1.26 -5.06 116.66 116.71 1d6x n ARG 3 Ca -0.06 -0.78 -0.27 0.00 -0.00 0.00 0.00 57.85 56.74 1d6x n ARG 3 Cb 0.59 -0.61 -0.14 0.00 0.00 0.00 0.00 32.46 32.30 1d6x n ARG 3 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 1d6x n PHE 4 N -0.12 0.28 0.00 -0.14 -1.74 -1.26 -4.88 117.46 109.60 1d6x n PHE 4 Ca 0.00 0.19 0.00 0.00 -0.56 0.00 0.00 57.45 57.08 1d6x n PHE 4 Cb 0.49 -1.33 0.00 0.00 1.52 0.00 0.00 39.48 40.17 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 5.81 2.67 0.00 3.97 -0.04 -1.26 -4.97 135.00 141.19 1d6x n PRO 5 Ca 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 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 -0.47 0.54 4.27 -1.26 -4.53 117.44 115.99 1d6x n TRP 6 Ca 0.00 -0.46 0.00 0.00 -3.89 0.00 0.00 57.50 53.15 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 -0.46 0.00 0.09 -2.67 4.27 -1.26 -4.77 117.44 112.64 1d6x n TRP 7 Ca 0.00 -0.05 -0.03 0.00 -3.89 0.00 0.00 57.50 53.53 1d6x n TRP 7 Cb 0.24 -0.01 0.19 0.00 -1.36 0.00 0.00 31.31 30.37 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 0.28 -1.33 -2.67 0.09 -1.94 -3.31 115.95 107.07 1d6x h TRP 8 Ca 0.00 -0.09 0.40 0.00 0.09 0.00 0.00 58.89 59.29 1d6x h TRP 8 Cb 0.34 -0.06 -0.06 0.00 0.08 0.00 0.00 29.16 29.45 1d6x h TRP 8 CO 0.00 0.67 0.94 -2.30 0.09 0.00 0.00 178.44 177.85 1d6x n PRO 9 N -3.97 -0.00 -0.00 0.12 -0.01 -1.26 0.12 135.00 129.99 1d6x n PRO 9 Ca -0.02 0.79 0.01 0.00 -0.01 0.00 0.00 63.50 64.27 1d6x n PRO 9 Cb 0.53 -1.77 -0.01 0.00 -0.01 0.00 0.00 33.50 32.24 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 -3.49 0.00 -0.32 6.00 3.72 -1.25 -5.06 117.46 117.07 1d6x n PHE 10 Ca 0.31 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.40 1d6x n PHE 10 Cb 1.38 -0.00 0.29 0.00 -0.94 0.00 0.00 39.48 40.21 1d6x n PHE 10 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 176.76 176.23 1d6x s LEU 11 N -2.15 -1.46 -0.39 4.37 2.34 0.32 -5.01 118.68 116.69 1d6x s LEU 11 Ca 0.01 0.78 0.09 0.00 0.06 0.00 0.00 54.13 55.07 1d6x s LEU 11 Cb 0.02 -2.12 0.28 0.00 -0.56 0.00 0.00 46.19 43.80 1d6x s LEU 11 CO 0.10 -5.60 0.59 0.54 -1.06 0.00 0.00 176.35 170.93 1d6x n ARG 12 N -5.78 0.87 0.00 1.48 1.74 -1.26 -5.04 116.66 108.67 1d6x n ARG 12 Ca 0.14 -3.33 0.00 0.00 -0.77 0.00 0.00 57.85 53.89 1d6x n ARG 12 Cb 0.61 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 1d6x n ARG 12 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65