#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6x n ARG 2 N 0.00 -3.88 -1.25 7.34 3.00 -1.26 -5.01 116.66 115.61 1d6x n ARG 2 Ca 0.00 -0.93 -0.03 0.00 -0.01 0.00 0.00 57.85 56.88 1d6x n ARG 2 Cb 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 32.46 31.21 1d6x n ARG 2 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1d6x n ARG 3 N -4.46 0.08 -1.12 5.56 0.63 -1.26 -5.09 116.66 111.00 1d6x n ARG 3 Ca 0.09 -1.37 -0.25 0.00 -0.92 0.00 0.00 57.85 55.40 1d6x n ARG 3 Cb 0.38 0.30 -0.14 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 0.10 0.24 0.00 -0.14 -1.74 -1.26 -4.88 117.46 109.77 1d6x n PHE 4 Ca -0.16 0.16 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1d6x n PHE 4 Cb 0.85 -1.18 0.00 0.00 1.52 0.00 0.00 39.48 40.68 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 5.39 2.64 -0.00 3.97 -0.04 -1.26 -4.97 135.00 140.73 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 -0.51 0.54 4.27 -1.26 -4.53 117.44 115.95 1d6x n TRP 6 Ca 0.00 -0.51 0.00 0.00 -3.89 0.00 0.00 57.50 53.10 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 -0.52 0.00 0.11 -2.67 4.27 -1.26 -4.78 117.44 112.58 1d6x n TRP 7 Ca 0.00 -0.06 -0.03 0.00 -3.89 0.00 0.00 57.50 53.52 1d6x n TRP 7 Cb 0.26 -0.01 0.17 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 0.17 -1.25 -2.67 0.09 -1.94 -3.31 115.95 107.04 1d6x h TRP 8 Ca 0.00 -0.06 0.39 0.00 0.09 0.00 0.00 58.89 59.31 1d6x h TRP 8 Cb 0.39 -0.03 -0.08 0.00 0.08 0.00 0.00 29.16 29.52 1d6x h TRP 8 CO 0.00 0.67 0.86 -2.30 0.09 0.00 0.00 178.44 177.76 1d6x n PRO 9 N -3.88 -0.01 0.12 0.12 -0.01 -1.26 0.16 135.00 130.22 1d6x n PRO 9 Ca -0.02 0.87 -0.24 0.00 -0.01 0.00 0.00 63.50 64.11 1d6x n PRO 9 Cb 0.59 -1.86 -0.15 0.00 -0.01 0.00 0.00 33.50 32.07 1d6x n PRO 9 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 175.50 176.23 1d6x h PHE 10 N 0.00 0.86 -3.72 6.00 0.04 -1.97 -3.47 116.94 114.68 1d6x h PHE 10 Ca 0.68 -0.63 -0.43 0.00 2.80 0.00 0.00 57.97 60.39 1d6x h PHE 10 Cb 2.46 -0.03 0.17 0.00 2.20 0.00 0.00 35.95 40.75 1d6x h PHE 10 CO -0.00 1.60 0.17 -0.48 -0.60 0.00 0.00 178.31 179.00 1d6x s LEU 11 N -7.45 1.20 -0.26 1.54 0.05 0.41 -5.08 118.68 109.09 1d6x s LEU 11 Ca -0.12 0.89 -0.27 0.00 0.05 0.00 0.00 54.13 54.68 1d6x s LEU 11 Cb 0.05 -2.87 0.17 0.00 -2.05 0.00 0.00 46.19 41.49 1d6x s LEU 11 CO 0.91 -3.57 1.27 -0.60 -0.55 0.00 0.00 176.35 173.80 1d6x s ARG 12 N -5.20 0.23 0.00 1.48 6.06 -1.26 -5.00 118.95 115.26 1d6x s ARG 12 Ca 0.68 0.15 0.00 0.00 -2.50 0.00 0.00 55.73 54.06 1d6x s ARG 12 Cb -0.14 0.11 0.00 0.00 0.06 0.00 0.00 34.95 34.98 1d6x s ARG 12 CO 0.57 -0.05 0.50 -2.13 -2.50 0.00 0.00 175.30 171.68