#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1elw s PRO 6 N 0.00 2.83 0.00 1.61 0.04 -1.26 -5.00 135.00 133.22 1elw s PRO 6 Ca 0.00 1.77 -0.21 0.00 0.04 0.00 0.00 61.00 62.60 1elw s PRO 6 Cb 0.00 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 1elw s PRO 6 CO 0.00 -1.31 0.61 0.99 0.04 0.00 0.00 177.00 177.34 1elw s THR 7 N -1.74 4.89 -0.40 1.26 2.01 -1.26 -5.04 115.64 115.37 1elw s THR 7 Ca 0.76 1.29 -0.13 0.00 0.31 0.00 0.00 61.69 63.91 1elw s THR 7 Cb -0.29 -3.95 0.03 0.00 0.01 0.00 0.00 72.50 68.30 1elw s THR 7 CO 0.36 0.41 0.26 -0.63 -0.69 0.00 0.00 174.62 174.33 1elw s ILE 8 N -0.17 4.89 0.69 1.82 1.01 -1.26 -5.07 121.20 123.11 1elw s ILE 8 Ca 0.32 -0.82 -0.14 0.00 0.00 0.00 0.00 60.65 60.00 1elw s ILE 8 Cb -0.18 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.55 1elw s ILE 8 CO 0.18 -0.30 1.13 -1.61 0.00 0.00 0.00 174.94 174.33 1elw s GLU 9 N 1.61 2.56 0.72 2.79 2.02 -1.26 -4.98 118.70 122.15 1elw s GLU 9 Ca 0.03 1.43 -0.16 0.00 0.02 0.00 0.00 54.97 56.30 1elw s GLU 9 Cb -0.20 -1.92 0.03 0.00 0.10 0.00 0.00 34.13 32.15 1elw s GLU 9 CO 0.08 -1.45 1.26 -1.21 0.02 0.00 0.00 175.26 173.96 1elw s GLU 10 N -4.18 2.16 0.70 1.61 0.41 -1.26 -4.99 118.70 113.15 1elw s GLU 10 Ca 0.67 1.93 -0.11 0.00 -0.41 0.00 0.00 54.97 57.05 1elw s GLU 10 Cb -0.22 -1.82 0.01 0.00 -1.78 0.00 0.00 34.13 30.33 1elw s GLU 10 CO 0.44 -1.86 1.07 0.14 -0.49 0.00 0.00 175.26 174.56 1elw s VAL 11 N -1.72 3.90 -1.37 2.63 -7.23 -1.26 -5.33 120.40 110.02 1elw s VAL 11 Ca 0.79 0.62 0.11 0.00 -1.81 0.00 0.00 61.98 61.68 1elw s VAL 11 Cb -0.34 -3.48 0.09 0.00 0.56 0.00 0.00 36.38 33.21 1elw s VAL 11 CO 0.44 -0.81 0.85 0.47 -0.31 0.00 0.00 175.10 175.74