#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6w s TRP 25 N 0.00 2.33 -0.16 0.00 -0.11 -1.26 -5.01 118.94 114.73 2q6w s TRP 25 Ca 0.00 0.20 -0.13 0.00 1.22 0.00 0.00 56.10 57.39 2q6w s TRP 25 Cb 0.00 -4.04 -0.05 0.00 -1.50 0.00 0.00 33.47 27.88 2q6w s TRP 25 CO 0.00 -4.21 0.26 1.03 -4.62 0.00 0.00 176.95 169.41 2q6w s ARG 26 N 2.67 4.17 0.18 5.86 0.52 -1.26 -5.09 118.95 126.01 2q6w s ARG 26 Ca 0.76 0.05 -0.17 0.00 -0.52 0.00 0.00 55.73 55.85 2q6w s ARG 26 Cb -0.42 -3.40 -0.08 0.00 0.52 0.00 0.00 34.95 31.58 2q6w s ARG 26 CO 0.34 0.31 0.64 -1.54 0.02 0.00 0.00 175.30 175.06 2q6w s SER 27 N 0.26 6.95 -0.17 0.23 1.04 -1.26 -5.06 113.70 115.69 2q6w s SER 27 Ca 0.15 1.25 -0.20 0.00 0.48 0.00 0.00 55.95 57.63 2q6w s SER 27 Cb -0.13 -2.36 -0.03 0.00 0.10 0.00 0.00 66.02 63.61 2q6w s SER 27 CO 0.03 0.07 0.60 -0.62 0.98 0.00 0.00 173.24 174.30 2q6w s ASP 28 N -1.67 6.70 0.31 7.02 2.15 -1.26 -5.04 116.67 124.88 2q6w s ASP 28 Ca 0.40 0.85 -0.27 0.00 0.43 0.00 0.00 52.55 53.96 2q6w s ASP 28 Cb -0.16 -2.34 -0.10 0.00 -0.30 0.00 0.00 42.92 40.03 2q6w s ASP 28 CO 0.20 -0.19 0.96 -1.61 -0.17 0.00 0.00 175.17 174.35 2q6w s GLU 29 N 1.51 4.61 -0.02 4.34 0.41 -1.26 -5.01 118.70 123.29 2q6w s GLU 29 Ca 0.29 1.39 -0.22 0.00 -0.41 0.00 0.00 54.97 56.02 2q6w s GLU 29 Cb -0.16 -2.90 -0.05 0.00 -1.78 0.00 0.00 34.13 29.25 2q6w s GLU 29 CO 0.11 0.30 0.65 0.00 -0.49 0.00 0.00 175.26 175.82 2q6w s ALA 30 N -1.51 3.42 -0.08 5.21 0.00 -1.26 -5.06 121.76 122.48 2q6w s ALA 30 Ca 0.49 0.09 -0.09 0.00 0.00 0.00 0.00 51.96 52.44 2q6w s ALA 30 Cb -0.21 -2.84 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 2q6w s ALA 30 CO 0.26 0.06 0.22 -0.51 0.00 0.00 0.00 175.76 175.79 2q6w s LEU 31 N 0.19 4.41 0.31 0.00 1.43 -1.26 -5.08 118.68 118.68 2q6w s LEU 31 Ca 0.34 0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 53.76 2q6w s LEU 31 Cb -0.18 -2.24 -0.10 0.00 0.03 0.00 0.00 46.19 43.69 2q6w s LEU 31 CO 0.18 0.38 1.27 -2.84 0.23 0.00 0.00 176.35 175.57 2q6w s PRO 32 N -1.08 4.41 0.25 1.29 0.02 -1.26 -4.91 135.00 133.71 2q6w s PRO 32 Ca 0.18 2.13 0.24 0.00 0.02 0.00 0.00 61.00 63.57 2q6w s PRO 32 Cb -0.13 -3.10 0.43 0.00 0.02 0.00 0.00 34.50 31.71 2q6w s PRO 32 CO 0.07 -0.12 1.49 -0.07 -0.33 0.00 0.00 177.00 178.04 2q6w h LEU 33 N 3.64 0.00-10.44 -5.54 3.38 -2.06 -3.45 115.31 100.84 2q6w h LEU 33 Ca -0.48 -0.06 -0.51 0.00 0.09 0.00 0.00 57.88 56.92 2q6w h LEU 33 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2q6w h LEU 33 CO 0.67 0.03 -0.23 -0.83 0.09 0.00 0.00 178.44 178.16 2q6w s GLY 34 N -3.90 2.03 0.00 0.83 0.00 -1.26 -5.37 107.32 99.65 2q6w s GLY 34 Ca 0.07 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 43.01 2q6w s GLY 34 CO 0.68 -1.74 0.00 -1.26 0.00 0.00 0.00 173.10 170.78