#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x4o s LEU 2 N 0.00 2.60 0.36 -0.35 1.43 -1.26 -5.01 118.68 116.45 2x4o s LEU 2 Ca 0.00 1.90 -0.27 0.00 -1.03 0.00 0.00 54.13 54.73 2x4o s LEU 2 Cb 0.00 -4.33 -0.09 0.00 0.03 0.00 0.00 46.19 41.80 2x4o s LEU 2 CO 0.00 -2.83 1.18 0.28 0.23 0.00 0.00 176.35 175.20 2x4o s THR 3 N -2.75 3.17 -2.37 5.49 -1.32 -1.26 -4.97 115.64 111.63 2x4o s THR 3 Ca 0.65 1.07 0.21 0.00 -1.21 0.00 0.00 61.69 62.41 2x4o s THR 3 Cb -0.21 -3.63 0.43 0.00 -1.51 0.00 0.00 72.50 67.58 2x4o s THR 3 CO 0.58 0.17 1.46 -2.65 -2.21 0.00 0.00 174.62 171.97 2x4o n PRO 4 N 0.50 2.12 -4.05 7.08 -0.02 -1.26 -4.92 135.00 134.45 2x4o n PRO 4 Ca 0.02 -1.69 -0.27 0.00 -2.02 0.00 0.00 63.50 59.54 2x4o n PRO 4 Cb 0.45 -1.45 -0.03 0.00 -0.02 0.00 0.00 33.50 32.46 2x4o n PRO 4 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2x4o s LEU 5 N -1.50 2.73 -0.25 2.45 1.98 -1.26 -5.13 118.68 117.70 2x4o s LEU 5 Ca 0.35 -1.26 -0.01 0.00 -2.89 0.00 0.00 54.13 50.32 2x4o s LEU 5 Cb 0.20 -1.20 0.07 0.00 0.66 0.00 0.00 46.19 45.93 2x4o s LEU 5 CO 0.28 -0.96 0.03 0.00 -1.89 0.00 0.00 176.35 173.81 2x4o s VAL 7 N 1.58 4.84 -0.12 0.00 -7.23 -1.26 -5.10 120.40 113.11 2x4o s VAL 7 Ca 0.02 0.44 -0.13 0.00 -1.81 0.00 0.00 61.98 60.50 2x4o s VAL 7 Cb -0.18 -3.85 0.03 0.00 0.56 0.00 0.00 36.38 32.94 2x4o s VAL 7 CO -0.13 -0.91 0.35 0.28 -0.31 0.00 0.00 175.10 174.38 2x4o s THR 8 N -2.84 0.01 -2.00 5.32 -1.32 -1.26 -5.30 115.64 108.25 2x4o s THR 8 Ca 0.50 -0.05 0.10 0.00 -1.21 0.00 0.00 61.69 61.03 2x4o s THR 8 Cb -0.10 -0.51 0.28 0.00 -1.51 0.00 0.00 72.50 70.65 2x4o s THR 8 CO 0.46 -0.03 1.03 0.18 -2.21 0.00 0.00 174.62 174.06