#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 2.49 -0.39 1.45 1.81 -1.26 -5.07 118.95 117.98 1d6x s ARG 2 Ca 0.00 -0.70 0.08 0.00 -1.72 0.00 0.00 55.73 53.39 1d6x s ARG 2 Cb 0.00 -2.44 0.26 0.00 -0.45 0.00 0.00 34.95 32.32 1d6x s ARG 2 CO 0.00 -0.79 0.57 -2.13 -0.68 0.00 0.00 175.30 172.27 1d6x n ARG 3 N -2.43 0.75 -1.11 3.54 0.00 -1.26 -5.08 116.66 111.08 1d6x n ARG 3 Ca 0.08 -3.16 -0.24 0.00 -0.00 0.00 0.00 57.85 54.54 1d6x n ARG 3 Cb 0.60 -1.29 -0.14 0.00 0.00 0.00 0.00 32.46 31.63 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 1.25 0.22 0.00 -0.14 -1.74 -1.26 -4.88 117.46 110.91 1d6x n PHE 4 Ca 0.21 0.15 0.00 0.00 -0.56 0.00 0.00 57.45 57.24 1d6x n PHE 4 Cb 0.56 -1.09 0.00 0.00 1.52 0.00 0.00 39.48 40.46 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 5.21 2.47 -0.06 3.97 -0.04 -1.26 -4.96 135.00 140.33 1d6x n PRO 5 Ca 0.49 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 64.00 1d6x n PRO 5 Cb 0.06 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 33.59 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 0.07 -0.75 0.54 4.27 -1.26 -4.51 117.44 115.80 1d6x n TRP 6 Ca 0.00 -0.69 0.00 0.00 -3.89 0.00 0.00 57.50 52.92 1d6x n TRP 6 Cb 0.00 -0.09 0.00 0.00 -1.36 0.00 0.00 31.31 29.86 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 -0.76 0.00 0.11 -2.67 4.27 -1.26 -4.82 117.44 112.30 1d6x n TRP 7 Ca 0.07 -0.04 -0.03 0.00 -3.89 0.00 0.00 57.50 53.61 1d6x n TRP 7 Cb 0.43 -0.00 0.15 0.00 -1.36 0.00 0.00 31.31 30.52 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 0.18 -1.29 -2.67 0.09 -1.94 -3.32 115.95 106.99 1d6x h TRP 8 Ca 0.00 -0.07 0.40 0.00 0.09 0.00 0.00 58.89 59.31 1d6x h TRP 8 Cb 0.52 -0.03 -0.08 0.00 0.08 0.00 0.00 29.16 29.65 1d6x h TRP 8 CO 0.00 0.70 0.90 -2.30 0.09 0.00 0.00 178.44 177.83 1d6x n PRO 9 N -3.85 -0.01 0.07 0.12 -0.01 -1.26 0.14 135.00 130.20 1d6x n PRO 9 Ca -0.02 0.86 -0.21 0.00 -0.01 0.00 0.00 63.50 64.12 1d6x n PRO 9 Cb 0.61 -1.85 -0.15 0.00 -0.01 0.00 0.00 33.50 32.10 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 0.65 -3.82 6.00 0.04 -1.98 -3.47 116.94 114.36 1d6x h PHE 10 Ca 0.68 -0.47 -0.46 0.00 2.80 0.00 0.00 57.97 60.52 1d6x h PHE 10 Cb 2.53 -0.03 0.17 0.00 2.20 0.00 0.00 35.95 40.82 1d6x h PHE 10 CO -0.00 1.58 0.17 -0.48 -0.60 0.00 0.00 178.31 178.98 1d6x s LEU 11 N -7.21 1.60 -0.30 1.54 0.05 0.37 -5.07 118.68 109.66 1d6x s LEU 11 Ca -0.13 1.30 -0.17 0.00 0.05 0.00 0.00 54.13 55.18 1d6x s LEU 11 Cb 0.06 -3.48 0.18 0.00 -2.05 0.00 0.00 46.19 40.90 1d6x s LEU 11 CO 0.86 -3.23 1.16 -0.60 -0.55 0.00 0.00 176.35 173.99 1d6x s ARG 12 N -4.88 0.16 0.00 1.48 3.00 -1.26 -5.01 118.95 112.44 1d6x s ARG 12 Ca 0.66 0.34 0.00 0.00 -1.00 0.00 0.00 55.73 55.72 1d6x s ARG 12 Cb -0.19 0.14 0.00 0.00 0.00 0.00 0.00 34.95 34.90 1d6x s ARG 12 CO 0.59 -0.04 0.48 0.54 0.00 0.00 0.00 175.30 176.86