#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h52 h ILE 2266N 0.00 0.64 0.14 2.12 -2.65 -2.03 0.86 117.51 116.58 3h52 h ILE 2266Ca 0.00 -0.01 -0.24 0.00 1.03 0.00 0.00 64.86 65.64 3h52 h ILE 2266Cb 0.00 0.62 0.01 0.00 -2.05 0.00 0.00 36.82 35.40 3h52 h ILE 2266CO 0.00 0.00 -1.16 0.40 0.03 0.00 0.00 178.15 177.43 3h52 h ILE 2267N 0.02 1.26 -0.54 0.16 2.04 -2.03 -0.76 117.51 117.66 3h52 h ILE 2267Ca 0.35 -2.49 -0.04 0.00 1.00 0.00 0.00 64.86 63.68 3h52 h ILE 2267Cb 1.37 2.95 -0.02 0.00 -0.74 0.00 0.00 36.82 40.38 3h52 h ILE 2267CO -0.01 0.72 0.18 0.03 0.00 0.00 0.00 178.15 179.07 3h52 h ARG 2268N -0.30 0.83 -0.09 2.37 2.47 -1.74 0.29 114.38 118.21 3h52 h ARG 2268Ca -0.23 -0.17 0.04 0.00 -1.26 0.00 0.00 59.98 58.36 3h52 h ARG 2268Cb 1.74 -0.12 -0.06 0.00 -1.65 0.00 0.00 29.97 29.88 3h52 h ARG 2268CO 0.12 0.75 -0.33 -0.22 0.56 0.00 0.00 179.97 180.85 3h52 h LYS 2269N 0.74 -0.41 -0.35 0.04 3.11 0.60 -2.60 116.57 117.70 3h52 h LYS 2269Ca 0.18 0.03 -0.13 0.00 -2.81 0.00 0.00 60.65 57.91 3h52 h LYS 2269Cb 0.25 0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.57 3h52 h LYS 2269CO -0.01 -0.27 -0.31 0.00 -2.81 0.00 0.00 179.45 176.04 3h52 h ALA 2270N 0.35 0.79 0.29 5.00 0.00 -0.91 -2.74 119.26 122.03 3h52 h ALA 2270Ca 0.08 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 3h52 h ALA 2270Cb 0.56 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3h52 h ALA 2270CO -0.33 0.65 -0.14 1.25 0.00 0.00 0.00 179.25 180.68 3h52 h LEU 2271N 0.64 -0.33 -6.50 0.00 6.46 -0.33 -3.31 115.31 111.94 3h52 h LEU 2271Ca 0.07 -0.20 -0.79 0.00 -0.12 0.00 0.00 57.88 56.84 3h52 h LEU 2271Cb 0.85 0.08 -0.24 0.00 -0.73 0.00 0.00 40.66 40.62 3h52 h LEU 2271CO 0.07 0.08 1.25 1.15 -0.62 0.00 0.00 178.44 180.37 3h52 n MET 2272N -5.09 4.63 0.00 1.25 0.00 -0.99 -4.94 117.12 111.99 3h52 n MET 2272Ca -0.09 -4.29 0.00 0.00 0.00 0.00 0.00 57.70 53.31 3h52 n MET 2272Cb 0.26 -2.58 0.00 0.00 0.00 0.00 0.00 33.22 30.90 3h52 n MET 2272CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3h52 n GLY 2273N 1.22 0.73 0.00 3.17 0.00 -1.24 -4.90 105.19 104.17 3h52 n GLY 2273Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.40 3h52 n GLY 2273CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06