#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 2.16 0.36 1.61 0.04 -1.26 -5.02 135.00 132.90 1elw s PRO 6 Ca 0.00 1.27 -0.13 0.00 0.04 0.00 0.00 61.00 62.18 1elw s PRO 6 Cb 0.00 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.58 1elw s PRO 6 CO 0.00 -1.73 0.75 0.95 0.04 0.00 0.00 177.00 177.01 1elw s THR 7 N -2.77 4.72 -0.37 1.26 -4.23 -1.26 -5.04 115.64 107.96 1elw s THR 7 Ca 0.63 0.82 -0.13 0.00 -1.18 0.00 0.00 61.69 61.83 1elw s THR 7 Cb -0.19 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.00 1elw s THR 7 CO 0.54 -0.33 0.24 -0.63 -0.54 0.00 0.00 174.62 173.91 1elw s ILE 8 N -2.15 5.06 0.61 2.99 1.01 -1.26 -5.06 121.20 122.41 1elw s ILE 8 Ca 0.53 -0.51 -0.19 0.00 0.00 0.00 0.00 60.65 60.49 1elw s ILE 8 Cb -0.10 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 1elw s ILE 8 CO 0.23 -0.14 1.26 -1.61 0.00 0.00 0.00 174.94 174.68 1elw s GLU 9 N 1.66 2.80 0.65 2.79 2.02 -1.26 -4.95 118.70 122.42 1elw s GLU 9 Ca 0.05 1.96 -0.17 0.00 0.02 0.00 0.00 54.97 56.83 1elw s GLU 9 Cb -0.18 -1.91 -0.03 0.00 0.10 0.00 0.00 34.13 32.11 1elw s GLU 9 CO 0.09 -1.38 0.94 0.39 0.02 0.00 0.00 175.26 175.33 1elw n GLU 10 N -1.69 0.72 -1.86 1.61 -0.58 -1.26 -4.99 120.64 112.59 1elw n GLU 10 Ca 0.14 0.29 -0.30 0.00 -0.42 0.00 0.00 57.16 56.87 1elw n GLU 10 Cb 0.49 -2.17 0.04 0.00 -0.57 0.00 0.00 31.44 29.22 1elw n GLU 10 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1elw s VAL 11 N -1.64 3.85 -1.14 2.62 -7.23 -1.26 -5.33 120.40 110.28 1elw s VAL 11 Ca 0.75 0.60 0.09 0.00 -1.81 0.00 0.00 61.98 61.61 1elw s VAL 11 Cb -0.39 -3.58 0.07 0.00 0.56 0.00 0.00 36.38 33.05 1elw s VAL 11 CO 0.48 -0.79 0.79 0.47 -0.31 0.00 0.00 175.10 175.74