#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g1t h ILE 106 N 0.00 1.22 -3.22 6.31 2.04 -2.15 -3.47 117.51 118.25 2g1t h ILE 106 Ca 0.00 -2.47 -0.57 0.00 1.00 0.00 0.00 64.86 62.81 2g1t h ILE 106 Cb 0.00 2.91 -0.04 0.00 -0.74 0.00 0.00 36.82 38.95 2g1t h ILE 106 CO 0.00 0.72 -0.23 -0.36 0.00 0.00 0.00 178.15 178.28 2g1t s PHE 107 N -2.47 3.51 0.17 1.37 0.40 -1.26 -5.09 117.98 114.61 2g1t s PHE 107 Ca -0.17 0.74 -0.19 0.00 -0.60 0.00 0.00 56.93 56.71 2g1t s PHE 107 Cb 0.03 -2.14 0.04 0.00 0.51 0.00 0.00 43.02 41.47 2g1t s PHE 107 CO 0.80 0.43 0.52 0.20 0.70 0.00 0.00 175.22 177.87 2g1t s GLY 108 N -2.14 -0.32 0.02 4.36 0.00 -1.26 -5.16 107.32 102.83 2g1t s GLY 108 Ca 0.39 0.06 -0.07 0.00 0.00 0.00 0.00 44.72 45.10 2g1t s GLY 108 CO 0.21 -0.13 0.30 -0.54 0.00 0.00 0.00 173.10 172.93 2g1t s GLU 109 N -3.81 3.63 -0.05 2.90 2.02 -1.26 -5.09 118.70 117.04 2g1t s GLU 109 Ca 0.05 -0.01 0.01 0.00 0.02 0.00 0.00 54.97 55.03 2g1t s GLU 109 Cb -0.00 -3.07 0.02 0.00 0.10 0.00 0.00 34.13 31.18 2g1t s GLU 109 CO -0.09 0.63 -0.04 0.12 0.02 0.00 0.00 175.26 175.91 2g1t s PHE 110 N -1.31 0.71 -0.27 1.61 5.36 -1.26 -5.12 117.98 117.70 2g1t s PHE 110 Ca 0.28 -0.19 -0.05 0.00 -0.96 0.00 0.00 56.93 56.01 2g1t s PHE 110 Cb -0.13 -0.66 0.01 0.00 -0.34 0.00 0.00 43.02 41.89 2g1t s PHE 110 CO 0.16 -0.21 0.03 -2.00 -1.46 0.00 0.00 175.22 171.75 2g1t s GLU 111 N 1.06 3.14 0.00 10.12 2.12 -1.26 -5.37 118.70 128.51 2g1t s GLU 111 Ca -0.09 -0.81 0.04 0.00 0.36 0.00 0.00 54.97 54.47 2g1t s GLU 111 Cb -0.14 -3.24 0.25 0.00 0.26 0.00 0.00 34.13 31.26 2g1t s GLU 111 CO -0.01 -0.37 0.73 0.00 -0.54 0.00 0.00 175.26 175.07