#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 -3.46 -0.34 5.55 0.52 -1.26 -5.01 118.95 114.96 1d6x s ARG 2 Ca 0.00 0.11 0.16 0.00 -0.52 0.00 0.00 55.73 55.47 1d6x s ARG 2 Cb 0.00 -1.32 0.42 0.00 0.52 0.00 0.00 34.95 34.57 1d6x s ARG 2 CO 0.00 -5.21 0.87 -2.13 0.02 0.00 0.00 175.30 168.85 1d6x n ARG 3 N -5.87 1.10 -1.12 3.54 0.63 -1.26 -5.08 116.66 108.60 1d6x n ARG 3 Ca 0.14 -3.30 -0.25 0.00 -0.92 0.00 0.00 57.85 53.51 1d6x n ARG 3 Cb 0.61 -1.41 -0.14 0.00 0.45 0.00 0.00 32.46 31.97 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 0.06 0.25 0.00 -0.14 -1.74 -1.26 -4.88 117.46 109.74 1d6x n PHE 4 Ca 0.15 0.17 0.00 0.00 -0.56 0.00 0.00 57.45 57.20 1d6x n PHE 4 Cb 0.76 -1.20 0.00 0.00 1.52 0.00 0.00 39.48 40.56 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 5.42 2.52 -0.03 3.97 -0.04 -1.26 -4.96 135.00 140.61 1d6x n PRO 5 Ca 0.50 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.98 1d6x n PRO 5 Cb 0.06 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.56 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 0.04 -0.65 0.54 4.27 -1.26 -4.52 117.44 115.86 1d6x n TRP 6 Ca 0.00 -0.61 0.00 0.00 -3.89 0.00 0.00 57.50 53.00 1d6x n TRP 6 Cb 0.00 -0.07 0.00 0.00 -1.36 0.00 0.00 31.31 29.88 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 -0.65 0.00 0.12 -2.67 4.27 -1.26 -4.80 117.44 112.44 1d6x n TRP 7 Ca 0.04 -0.05 -0.02 0.00 -3.89 0.00 0.00 57.50 53.58 1d6x n TRP 7 Cb 0.35 -0.00 0.18 0.00 -1.36 0.00 0.00 31.31 30.47 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 0.15 -1.20 -2.67 0.09 -1.94 -3.32 115.95 107.06 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 0.46 -0.03 -0.07 0.00 0.08 0.00 0.00 29.16 29.59 1d6x h TRP 8 CO 0.00 0.66 0.83 -2.30 0.09 0.00 0.00 178.44 177.72 1d6x n PRO 9 N -3.89 -0.01 -0.04 0.12 -0.01 -1.26 0.24 135.00 130.15 1d6x n PRO 9 Ca -0.02 0.81 0.03 0.00 -0.01 0.00 0.00 63.50 64.31 1d6x n PRO 9 Cb 0.58 -1.74 -0.15 0.00 -0.01 0.00 0.00 33.50 32.18 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 -3.66 0.00 0.23 6.00 3.72 -1.25 -3.18 117.46 119.32 1d6x n PHE 10 Ca 0.30 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.81 1d6x n PHE 10 Cb 1.28 -0.61 0.58 0.00 -0.94 0.00 0.00 39.48 39.79 1d6x n PHE 10 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 176.76 178.18 1d6x n LEU 11 N -2.35 0.62 0.08 4.37 -0.00 0.65 -4.14 117.00 116.23 1d6x n LEU 11 Ca -0.13 0.74 0.00 0.00 -0.00 0.00 0.00 56.01 56.63 1d6x n LEU 11 Cb 0.72 -0.77 0.00 0.00 -0.00 0.00 0.00 43.42 43.37 1d6x n LEU 11 CO 0.40 -0.86 0.00 0.54 -0.00 0.00 0.00 177.39 177.47 1d6x n ARG 12 N -2.28 0.00 0.00 1.47 1.74 -1.02 -5.09 116.66 111.47 1d6x n ARG 12 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1d6x n ARG 12 Cb 0.09 -0.22 0.00 0.00 -1.02 0.00 0.00 32.46 31.31 1d6x n ARG 12 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65