#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 0.21 0.00 5.55 3.52 -1.26 -4.96 118.95 122.01 1d6x s ARG 2 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 55.73 55.56 1d6x s ARG 2 Cb 0.00 -0.26 0.00 0.00 -1.56 0.00 0.00 34.95 33.13 1d6x s ARG 2 CO 0.00 -0.00 0.00 -2.13 -0.81 0.00 0.00 175.30 172.36 1d6x n ARG 3 N 3.33 0.00 -1.10 5.12 0.00 -1.26 -5.09 116.66 117.65 1d6x n ARG 3 Ca -0.17 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.43 1d6x n ARG 3 Cb 0.57 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.90 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 -0.63 0.28 0.00 -0.14 -1.74 -1.26 -4.88 117.46 109.08 1d6x n PHE 4 Ca 0.00 0.19 0.00 0.00 -0.56 0.00 0.00 57.45 57.08 1d6x n PHE 4 Cb 0.00 -1.31 0.00 0.00 1.52 0.00 0.00 39.48 39.69 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 5.56 2.50 -0.03 3.97 -0.04 -1.26 -4.95 135.00 140.74 1d6x n PRO 5 Ca 0.49 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.99 1d6x n PRO 5 Cb 0.05 0.00 0.06 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 0.00 -0.71 0.54 4.27 -1.26 -4.53 117.44 115.75 1d6x n TRP 6 Ca 0.00 -0.68 0.00 0.00 -3.89 0.00 0.00 57.50 52.93 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 -0.85 0.00 0.10 -2.67 4.27 -1.26 -4.82 117.44 112.21 1d6x n TRP 7 Ca 0.06 -0.03 -0.04 0.00 -3.89 0.00 0.00 57.50 53.61 1d6x n TRP 7 Cb 0.41 -0.00 0.14 0.00 -1.36 0.00 0.00 31.31 30.50 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 0.22 -1.22 -2.67 0.09 -1.93 -3.31 115.95 107.12 1d6x h TRP 8 Ca 0.00 -0.08 0.39 0.00 0.09 0.00 0.00 58.89 59.29 1d6x h TRP 8 Cb 0.46 -0.04 -0.09 0.00 0.08 0.00 0.00 29.16 29.57 1d6x h TRP 8 CO 0.00 0.72 0.83 -2.30 0.09 0.00 0.00 178.44 177.79 1d6x n PRO 9 N -3.87 -0.02 0.14 0.12 -0.01 -1.26 0.17 135.00 130.28 1d6x n PRO 9 Ca -0.02 0.88 -0.25 0.00 -0.01 0.00 0.00 63.50 64.11 1d6x n PRO 9 Cb 0.61 -1.86 -0.16 0.00 -0.01 0.00 0.00 33.50 32.08 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 0.96 -4.01 6.00 0.04 -1.98 -3.46 116.94 114.49 1d6x h PHE 10 Ca 0.68 -0.70 -0.49 0.00 2.80 0.00 0.00 57.97 60.26 1d6x h PHE 10 Cb 2.43 -0.04 0.04 0.00 2.20 0.00 0.00 35.95 40.58 1d6x h PHE 10 CO -0.00 1.57 0.43 -0.48 -0.60 0.00 0.00 178.31 179.23 1d6x s LEU 11 N -7.56 3.99 0.00 1.54 0.05 0.45 -4.82 118.68 112.34 1d6x s LEU 11 Ca -0.10 2.12 0.00 0.00 0.05 0.00 0.00 54.13 56.20 1d6x s LEU 11 Cb 0.04 -4.33 0.00 0.00 -2.05 0.00 0.00 46.19 39.86 1d6x s LEU 11 CO 0.94 -0.78 0.00 -1.14 -0.55 0.00 0.00 176.35 174.82 1d6x n ARG 12 N -0.53 0.00 0.00 1.48 0.00 -1.26 -4.96 116.66 111.38 1d6x n ARG 12 Ca 0.07 0.00 0.15 0.00 -0.00 0.00 0.00 57.85 58.07 1d6x n ARG 12 Cb 0.50 0.00 0.68 0.00 0.00 0.00 0.00 32.46 33.64 1d6x n ARG 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17