#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 2.66 -0.83 7.34 0.52 -1.26 -5.05 118.95 122.32 1d6x s ARG 2 Ca 0.00 -1.25 0.02 0.00 -0.52 0.00 0.00 55.73 53.97 1d6x s ARG 2 Cb 0.00 -2.40 0.33 0.00 0.52 0.00 0.00 34.95 33.40 1d6x s ARG 2 CO 0.00 0.30 1.47 -2.13 0.02 0.00 0.00 175.30 174.96 1d6x n ARG 3 N -1.14 4.48 -1.11 3.54 0.63 -1.26 -5.02 116.66 116.79 1d6x n ARG 3 Ca -0.06 -4.73 -0.23 0.00 -0.92 0.00 0.00 57.85 51.91 1d6x n ARG 3 Cb 0.59 -2.37 -0.14 0.00 0.45 0.00 0.00 32.46 30.99 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 -0.15 0.21 0.00 -0.14 -1.74 -1.26 -4.88 117.46 109.50 1d6x n PHE 4 Ca 0.41 0.14 0.00 0.00 -0.56 0.00 0.00 57.45 57.44 1d6x n PHE 4 Cb 0.32 -1.08 0.00 0.00 1.52 0.00 0.00 39.48 40.24 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 5.20 2.70 0.00 3.97 -0.04 -1.26 -4.97 135.00 140.60 1d6x n PRO 5 Ca 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 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 -0.45 0.54 4.27 -1.26 -4.53 117.44 116.01 1d6x n TRP 6 Ca 0.00 -0.45 0.00 0.00 -3.89 0.00 0.00 57.50 53.16 1d6x n TRP 6 Cb 0.00 -0.04 0.00 0.00 -1.36 0.00 0.00 31.31 29.91 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 -0.45 0.00 0.08 -2.67 4.27 -1.26 -4.77 117.44 112.64 1d6x n TRP 7 Ca 0.00 -0.07 -0.05 0.00 -3.89 0.00 0.00 57.50 53.49 1d6x n TRP 7 Cb 0.23 -0.01 0.13 0.00 -1.36 0.00 0.00 31.31 30.30 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 0.34 -0.75 -2.67 0.09 -1.95 -3.34 115.95 107.67 1d6x h TRP 8 Ca 0.00 -0.12 0.17 0.00 0.09 0.00 0.00 58.89 59.02 1d6x h TRP 8 Cb 0.35 -0.06 -0.14 0.00 0.08 0.00 0.00 29.16 29.39 1d6x h TRP 8 CO 0.00 0.78 -0.13 -2.30 0.09 0.00 0.00 178.44 176.87 1d6x n PRO 9 N -3.90 -0.07 0.00 0.12 -0.01 -1.26 0.21 135.00 130.09 1d6x n PRO 9 Ca -0.02 1.16 0.06 0.00 -0.01 0.00 0.00 63.50 64.69 1d6x n PRO 9 Cb 0.60 -1.76 0.27 0.00 -0.01 0.00 0.00 33.50 32.59 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 -5.18 0.00 0.00 6.00 3.01 -1.25 -4.06 117.46 115.98 1d6x n PHE 10 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.60 1d6x n PHE 10 Cb 0.43 -0.50 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 1d6x n PHE 10 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1d6x n LEU 11 N -1.50 0.00 0.00 4.37 4.32 0.57 -4.10 117.00 120.67 1d6x n LEU 11 Ca 0.03 0.57 0.00 0.00 -0.02 0.00 0.00 56.01 56.59 1d6x n LEU 11 Cb 0.15 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 1d6x n LEU 11 CO 0.12 -0.07 0.33 -1.14 -1.22 0.00 0.00 177.39 175.41 1d6x n ARG 12 N -1.03 0.00 0.00 3.23 0.63 -1.26 -5.18 116.66 113.05 1d6x n ARG 12 Ca 0.00 0.19 0.05 0.00 -0.92 0.00 0.00 57.85 57.17 1d6x n ARG 12 Cb 0.00 -1.17 0.32 0.00 0.45 0.00 0.00 32.46 32.06 1d6x n ARG 12 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66