#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 0.47 -3.19 1.45 1.74 -1.26 -5.08 116.66 110.78 1d6x n ARG 2 Ca 0.00 -2.33 -0.22 0.00 -0.77 0.00 0.00 57.85 54.53 1d6x n ARG 2 Cb 0.00 -0.30 -0.06 0.00 -1.02 0.00 0.00 32.46 31.08 1d6x n ARG 2 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1d6x n ARG 3 N -2.15 0.94 -1.16 5.56 3.00 -1.26 -5.08 116.66 116.51 1d6x n ARG 3 Ca 0.13 -3.38 -0.27 0.00 -0.00 0.00 0.00 57.85 54.33 1d6x n ARG 3 Cb 0.47 -1.44 -0.14 0.00 0.00 0.00 0.00 32.46 31.35 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 0.98 0.30 0.00 -0.14 -1.74 -1.26 -4.88 117.46 110.71 1d6x n PHE 4 Ca 0.23 0.20 0.00 0.00 -0.56 0.00 0.00 57.45 57.32 1d6x n PHE 4 Cb 0.56 -1.39 0.00 0.00 1.52 0.00 0.00 39.48 40.17 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 5.87 2.43 -0.03 3.97 -0.04 -1.26 -4.96 135.00 140.98 1d6x n PRO 5 Ca 0.52 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 64.01 1d6x n PRO 5 Cb 0.05 0.00 0.05 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 -0.67 0.54 4.27 -1.26 -4.51 117.44 115.85 1d6x n TRP 6 Ca 0.00 -0.64 0.00 0.00 -3.89 0.00 0.00 57.50 52.97 1d6x n TRP 6 Cb 0.00 -0.08 0.00 0.00 -1.36 0.00 0.00 31.31 29.87 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 -0.71 0.00 0.09 -2.67 4.27 -1.26 -4.81 117.44 112.36 1d6x n TRP 7 Ca 0.05 -0.04 -0.04 0.00 -3.89 0.00 0.00 57.50 53.59 1d6x n TRP 7 Cb 0.37 -0.00 0.16 0.00 -1.36 0.00 0.00 31.31 30.48 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 0.27 -1.35 -2.67 0.09 -1.94 -3.30 115.95 107.04 1d6x h TRP 8 Ca 0.00 -0.09 0.41 0.00 0.09 0.00 0.00 58.89 59.30 1d6x h TRP 8 Cb 0.44 -0.05 -0.07 0.00 0.08 0.00 0.00 29.16 29.55 1d6x h TRP 8 CO 0.00 0.71 0.95 -2.30 0.09 0.00 0.00 178.44 177.89 1d6x n PRO 9 N -3.93 -0.01 0.11 0.12 -0.01 -1.26 0.23 135.00 130.26 1d6x n PRO 9 Ca -0.02 0.86 0.06 0.00 -0.01 0.00 0.00 63.50 64.39 1d6x n PRO 9 Cb 0.56 -1.88 0.01 0.00 -0.01 0.00 0.00 33.50 32.18 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 0.00 -0.41 6.00 -1.00 -1.98 -3.32 116.94 116.23 1d6x h PHE 10 Ca 0.70 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 61.31 1d6x h PHE 10 Cb 2.64 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 42.10 1d6x h PHE 10 CO -0.00 0.31 0.21 1.47 -1.61 0.00 0.00 178.31 178.70 1d6x n LEU 11 N -2.96 4.31 -4.16 1.54 -0.00 0.63 -4.88 117.00 111.49 1d6x n LEU 11 Ca -0.02 -2.24 -0.10 0.00 -0.00 0.00 0.00 56.01 53.65 1d6x n LEU 11 Cb 0.69 -0.64 -0.10 0.00 -0.00 0.00 0.00 43.42 43.37 1d6x n LEU 11 CO 0.40 0.66 -0.26 0.00 -0.00 0.00 0.00 177.39 178.19 1d6x s ARG 12 N -1.66 1.03 0.00 1.47 1.70 -1.22 -5.09 118.95 115.18 1d6x s ARG 12 Ca 0.27 -1.49 0.00 0.00 -0.47 0.00 0.00 55.73 54.04 1d6x s ARG 12 Cb 0.22 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.86 1d6x s ARG 12 CO 0.06 -0.31 0.00 0.54 -1.08 0.00 0.00 175.30 174.51