#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmi n GLU 3 N 0.00 0.00 -3.03 0.00 2.13 -1.26 -5.16 120.64 113.32 1cmi n GLU 3 Ca 0.00 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.64 1cmi n GLU 3 Cb 0.00 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.72 1cmi n GLU 3 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1cmi s MET 4 N -0.44 2.85 -0.22 5.31 -1.94 -1.26 -5.13 119.30 118.46 1cmi s MET 4 Ca 0.00 -1.06 -0.18 0.00 -1.71 0.00 0.00 55.69 52.74 1cmi s MET 4 Cb 0.00 -2.71 0.06 0.00 2.01 0.00 0.00 34.83 34.19 1cmi s MET 4 CO 0.00 -0.29 0.58 0.21 -0.01 0.00 0.00 175.02 175.51 1cmi s LYS 5 N -4.41 0.64 -0.18 2.03 2.20 -1.26 -5.15 119.74 113.62 1cmi s LYS 5 Ca 0.53 0.90 -0.16 0.00 -0.36 0.00 0.00 55.97 56.89 1cmi s LYS 5 Cb -0.10 0.23 -0.04 0.00 -1.51 0.00 0.00 37.83 36.41 1cmi s LYS 5 CO 0.34 -0.11 0.38 -0.51 -0.36 0.00 0.00 175.35 175.09 1cmi s ASP 6 N 0.77 6.46 0.05 1.43 1.01 -1.26 -5.07 116.67 120.06 1cmi s ASP 6 Ca -0.04 0.54 0.04 0.00 0.71 0.00 0.00 52.55 53.80 1cmi s ASP 6 Cb -0.05 -2.22 -0.02 0.00 1.01 0.00 0.00 42.92 41.63 1cmi s ASP 6 CO -0.06 -0.03 -0.11 -0.89 0.21 0.00 0.00 175.17 174.29 1cmi s THR 7 N 1.05 0.85 0.06 -1.27 2.01 -1.26 -5.15 115.64 111.94 1cmi s THR 7 Ca 0.19 -1.11 0.06 0.00 0.31 0.00 0.00 61.69 61.14 1cmi s THR 7 Cb -0.14 -0.84 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 1cmi s THR 7 CO 0.07 -0.23 -0.16 -0.83 -0.69 0.00 0.00 174.62 172.78 1cmi s GLY 8 N -1.50 0.95 0.03 4.40 0.00 -1.26 -5.15 107.32 104.79 1cmi s GLY 8 Ca -0.04 -0.99 -0.04 0.00 0.00 0.00 0.00 44.72 43.64 1cmi s GLY 8 CO 0.01 -0.98 0.06 -0.26 0.00 0.00 0.00 173.10 171.93 1cmi s ILE 9 N -1.02 0.13 -0.12 0.90 -4.36 -1.26 -5.15 121.20 110.31 1cmi s ILE 9 Ca 0.02 -1.04 0.01 0.00 -0.26 0.00 0.00 60.65 59.39 1cmi s ILE 9 Cb -0.09 -0.72 0.02 0.00 1.25 0.00 0.00 42.46 42.92 1cmi s ILE 9 CO 0.02 -0.57 -0.16 -1.58 0.24 0.00 0.00 174.94 172.89 1cmi s GLN 10 N -2.23 2.33 -0.22 0.37 2.00 -1.26 -5.12 119.66 115.53 1cmi s GLN 10 Ca -0.08 -0.59 -0.00 0.00 -2.00 0.00 0.00 55.36 52.68 1cmi s GLN 10 Cb -0.04 -2.01 0.02 0.00 0.80 0.00 0.00 33.01 31.78 1cmi s GLN 10 CO -0.03 -0.11 -0.11 0.08 -0.50 0.00 0.00 175.29 174.61 1cmi s VAL 11 N 1.13 2.57 -0.55 1.34 1.01 -1.26 -5.06 120.40 119.59 1cmi s VAL 11 Ca -0.03 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.01 1cmi s VAL 11 Cb -0.14 -2.23 0.14 0.00 0.00 0.00 0.00 36.38 34.15 1cmi s VAL 11 CO -0.05 0.34 0.31 -1.81 0.00 0.00 0.00 175.10 173.89 1cmi s ASP 12 N 1.31 4.24 0.00 3.32 1.01 -1.26 -5.39 116.67 119.90 1cmi s ASP 12 Ca 0.02 -3.15 0.00 0.00 0.71 0.00 0.00 52.55 50.13 1cmi s ASP 12 Cb -0.15 -1.50 0.00 0.00 1.01 0.00 0.00 42.92 42.28 1cmi s ASP 12 CO -0.07 -0.20 0.00 -1.14 0.21 0.00 0.00 175.17 173.97