#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zgx s PHE 56 N 0.00 3.50 0.23 -0.67 0.40 -1.26 -5.06 117.98 115.13 2zgx s PHE 56 Ca 0.00 0.59 -0.32 0.00 -0.60 0.00 0.00 56.93 56.60 2zgx s PHE 56 Cb 0.00 -2.25 -0.12 0.00 0.51 0.00 0.00 43.02 41.16 2zgx s PHE 56 CO 0.00 0.37 1.69 -1.91 0.70 0.00 0.00 175.22 176.06 2zgx n GLU 57 N 3.12 2.75 -1.76 0.44 2.13 -1.26 -4.93 120.64 121.13 2zgx n GLU 57 Ca -0.14 0.99 -0.38 0.00 0.66 0.00 0.00 57.16 58.29 2zgx n GLU 57 Cb 0.52 -2.81 0.05 0.00 0.27 0.00 0.00 31.44 29.47 2zgx n GLU 57 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 2zgx s GLU 58 N 0.69 2.86 0.30 5.31 4.04 -1.26 -5.01 118.70 125.63 2zgx s GLU 58 Ca 0.72 2.15 0.07 0.00 0.04 0.00 0.00 54.97 57.95 2zgx s GLU 58 Cb -0.51 -2.06 -0.03 0.00 0.02 0.00 0.00 34.13 31.56 2zgx s GLU 58 CO 0.37 -1.39 0.29 0.96 -1.84 0.00 0.00 175.26 173.65 2zgx s ILE 59 N -1.35 3.98 0.06 1.83 -4.36 -1.26 -5.04 121.20 115.06 2zgx s ILE 59 Ca 0.77 -1.31 -0.34 0.00 -0.26 0.00 0.00 60.65 59.51 2zgx s ILE 59 Cb -0.39 -3.32 -0.13 0.00 1.25 0.00 0.00 42.46 39.87 2zgx s ILE 59 CO 0.44 -0.23 1.70 -2.65 0.24 0.00 0.00 174.94 174.43 2zgx n PRO 60 N -1.35 2.16 -0.43 0.37 -0.02 -1.26 -4.84 135.00 129.64 2zgx n PRO 60 Ca -0.04 0.79 0.36 0.00 -2.02 0.00 0.00 63.50 62.59 2zgx n PRO 60 Cb 0.59 -2.59 0.69 0.00 -0.02 0.00 0.00 33.50 32.17 2zgx n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2zgx h GLU 61 N 7.27 0.10 -1.79 -0.52 9.09 -2.05 -3.29 114.58 123.39 2zgx h GLU 61 Ca -0.46 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.94 2zgx h GLU 61 Cb 1.26 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 2zgx h GLU 61 CO 0.91 0.07 0.00 -0.85 0.05 0.00 0.00 179.01 179.19 2zgx n GLU 62 N -4.37 0.00 0.00 1.06 0.28 -1.26 -5.34 120.64 111.01 2zgx n GLU 62 Ca 0.32 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.32 2zgx n GLU 62 Cb 1.36 -1.28 0.00 0.00 1.43 0.00 0.00 31.44 32.96 2zgx n GLU 62 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25