#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gjo s SER 5477N 0.00 5.89 0.00 3.54 1.04 -1.26 -4.95 113.70 117.96 3gjo s SER 5477Ca 0.00 2.43 0.09 0.00 0.48 0.00 0.00 55.95 58.95 3gjo s SER 5477Cb 0.00 -2.61 0.24 0.00 0.10 0.00 0.00 66.02 63.74 3gjo s SER 5477CO 0.00 -1.12 1.18 0.29 0.98 0.00 0.00 173.24 174.57 3gjo n LYS 5478N -0.68 2.74 -2.14 4.02 4.01 -1.26 -5.00 118.16 119.86 3gjo n LYS 5478Ca 0.08 -1.89 -0.42 0.00 -0.51 0.00 0.00 58.31 55.57 3gjo n LYS 5478Cb 0.47 -1.21 -0.03 0.00 -0.51 0.00 0.00 35.03 33.75 3gjo n LYS 5478CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3gjo s ILE 5479N -0.98 3.56 0.38 -0.18 1.01 -1.26 -4.96 121.20 118.76 3gjo s ILE 5479Ca 0.18 0.93 -0.27 0.00 0.00 0.00 0.00 60.65 61.49 3gjo s ILE 5479Cb 0.10 -3.60 -0.11 0.00 0.01 0.00 0.00 42.46 38.86 3gjo s ILE 5479CO 0.13 -0.01 1.31 -2.65 0.00 0.00 0.00 174.94 173.71 3gjo n PRO 5480N 5.66 2.14 -4.14 2.79 -0.02 -1.26 -5.03 135.00 135.13 3gjo n PRO 5480Ca 0.14 0.75 -0.23 0.00 -2.02 0.00 0.00 63.50 62.15 3gjo n PRO 5480Cb 0.43 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.46 3gjo n PRO 5480CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3gjo s THR 5481N -1.14 4.30 0.49 3.45 2.01 -1.26 -5.12 115.64 118.38 3gjo s THR 5481Ca 0.57 -1.43 -0.14 0.00 0.31 0.00 0.00 61.69 61.00 3gjo s THR 5481Cb -0.53 -3.30 -0.07 0.00 0.01 0.00 0.00 72.50 68.61 3gjo s THR 5481CO 0.61 -0.32 0.91 -2.16 -0.69 0.00 0.00 174.62 172.97 3gjo s PRO 5482N -3.71 3.84 0.00 4.92 0.05 -1.26 -5.31 135.00 133.53 3gjo s PRO 5482Ca 0.32 0.75 0.12 0.00 0.05 0.00 0.00 61.00 62.24 3gjo s PRO 5482Cb -0.08 -2.22 0.73 0.00 0.05 0.00 0.00 34.50 32.98 3gjo s PRO 5482CO 0.24 -0.22 1.17 1.04 0.05 0.00 0.00 177.00 179.27