#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 1.06 0.00 5.55 0.52 -1.26 -4.96 118.95 119.86 1d6x s ARG 2 Ca 0.00 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.49 1d6x s ARG 2 Cb 0.00 -1.08 0.00 0.00 0.52 0.00 0.00 34.95 34.39 1d6x s ARG 2 CO 0.00 0.28 0.00 -2.13 0.02 0.00 0.00 175.30 173.47 1d6x n ARG 3 N 2.10 0.00 -1.61 3.54 0.63 -1.26 -5.14 116.66 114.93 1d6x n ARG 3 Ca -0.17 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.34 1d6x n ARG 3 Cb 0.55 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.46 1d6x n ARG 3 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 1d6x n PHE 4 N -1.58 1.25 0.00 -0.14 1.16 -1.26 -5.00 117.46 111.88 1d6x n PHE 4 Ca 0.00 0.60 0.00 0.00 -1.87 0.00 0.00 57.45 56.18 1d6x n PHE 4 Cb 0.00 -2.24 0.00 0.00 -1.61 0.00 0.00 39.48 35.63 1d6x n PHE 4 CO 0.00 0.00 0.00 -0.35 -1.87 0.00 0.00 176.76 174.54 1d6x n PRO 5 N 0.38 3.21 0.00 3.97 -0.04 -1.26 -4.98 135.00 136.28 1d6x n PRO 5 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1d6x n PRO 5 Cb 0.37 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 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 -0.10 0.54 4.27 -1.26 -4.56 117.44 116.33 1d6x n TRP 6 Ca 0.00 -0.22 0.00 0.00 -3.89 0.00 0.00 57.50 53.39 1d6x n TRP 6 Cb 0.00 -0.02 0.00 0.00 -1.36 0.00 0.00 31.31 29.93 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 -0.22 0.00 0.12 -2.67 4.27 -1.26 -4.69 117.44 112.99 1d6x n TRP 7 Ca 0.00 -0.03 -0.00 0.00 -3.89 0.00 0.00 57.50 53.58 1d6x n TRP 7 Cb 0.20 -0.00 0.28 0.00 -1.36 0.00 0.00 31.31 30.43 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 0.20 -1.17 -2.67 0.09 -1.95 -3.29 115.95 107.16 1d6x h TRP 8 Ca 0.00 -0.05 0.37 0.00 0.09 0.00 0.00 58.89 59.30 1d6x h TRP 8 Cb 0.08 -0.05 -0.08 0.00 0.08 0.00 0.00 29.16 29.19 1d6x h TRP 8 CO 0.00 0.52 0.80 -2.30 0.09 0.00 0.00 178.44 177.55 1d6x n PRO 9 N -4.08 -0.01 -0.51 0.12 -0.01 -1.26 0.15 135.00 129.39 1d6x n PRO 9 Ca -0.01 0.84 0.06 0.00 -0.01 0.00 0.00 63.50 64.38 1d6x n PRO 9 Cb 0.43 -1.77 0.13 0.00 -0.01 0.00 0.00 33.50 32.27 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 -3.78 0.00 -2.65 6.00 3.72 -1.24 -5.07 117.46 114.44 1d6x n PHE 10 Ca 0.30 -0.94 -0.23 0.00 -0.05 0.00 0.00 57.45 56.52 1d6x n PHE 10 Cb 1.26 -0.17 0.12 0.00 -0.94 0.00 0.00 39.48 39.75 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 2.94 0.08 4.37 2.34 0.40 -5.07 118.68 121.59 1d6x s LEU 11 Ca 0.29 -0.52 0.00 0.00 0.06 0.00 0.00 54.13 53.96 1d6x s LEU 11 Cb 0.28 -1.73 0.00 0.00 -0.56 0.00 0.00 46.19 44.18 1d6x s LEU 11 CO -0.04 -1.93 0.00 -2.11 -1.06 0.00 0.00 176.35 171.22 1d6x n ARG 12 N -2.84 0.00 0.00 1.48 1.85 -1.26 -5.06 116.66 110.84 1d6x n ARG 12 Ca 0.17 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 57.02 1d6x n ARG 12 Cb 0.61 0.00 0.05 0.00 -1.05 0.00 0.00 32.46 32.07 1d6x n ARG 12 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49