#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e4h n GLU 445 N 0.00 0.00 -1.16 1.61 4.07 -1.26 -4.94 120.64 118.96 2e4h n GLU 445 Ca 0.00 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 56.91 2e4h n GLU 445 Cb 0.00 0.00 0.21 0.00 -0.06 0.00 0.00 31.44 31.59 2e4h n GLU 445 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2e4h n GLU 446 N -3.22 2.53 -4.08 5.31 2.13 -1.26 -4.94 120.64 117.11 2e4h n GLU 446 Ca 0.00 -3.04 -0.08 0.00 0.66 0.00 0.00 57.16 54.69 2e4h n GLU 446 Cb 0.00 -2.16 -0.10 0.00 0.27 0.00 0.00 31.44 29.45 2e4h n GLU 446 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2e4h s GLU 447 N -3.23 0.81 -0.88 5.31 2.02 -1.26 -4.85 118.70 116.61 2e4h s GLU 447 Ca 0.56 -1.29 0.00 0.00 0.02 0.00 0.00 54.97 54.26 2e4h s GLU 447 Cb 0.47 0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.95 2e4h s GLU 447 CO 0.11 -0.21 0.00 0.41 0.02 0.00 0.00 175.26 175.59 2e4h n GLY 448 N -0.02 1.00 2.08 -1.39 0.00 -1.26 -4.59 105.19 101.01 2e4h n GLY 448 Ca -0.10 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 2e4h n GLY 448 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2e4h n GLU 449 N -2.39 3.29 -4.01 1.61 -0.58 -1.26 -4.93 120.64 112.36 2e4h n GLU 449 Ca -0.08 -3.02 -0.08 0.00 -0.42 0.00 0.00 57.16 53.55 2e4h n GLU 449 Cb 0.32 -2.20 -0.10 0.00 -0.57 0.00 0.00 31.44 28.88 2e4h n GLU 449 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2e4h s GLU 450 N -3.04 0.49 0.00 3.49 -1.05 -1.26 -5.24 118.70 112.09 2e4h s GLU 450 Ca 0.55 -0.88 0.00 0.00 -0.15 0.00 0.00 54.97 54.49 2e4h s GLU 450 Cb 0.45 0.18 0.00 0.00 -0.44 0.00 0.00 34.13 34.31 2e4h s GLU 450 CO 0.13 -0.10 0.08 0.66 0.95 0.00 0.00 175.26 176.98