#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j4q n LEU 166 N 0.00 0.00 -2.68 -3.43 -0.00 -1.26 -4.81 117.00 104.82 1j4q n LEU 166 Ca 0.00 0.13 -0.02 0.00 -0.00 0.00 0.00 56.01 56.12 1j4q n LEU 166 Cb 0.00 -0.51 0.10 0.00 -0.00 0.00 0.00 43.42 43.02 1j4q n LEU 166 CO 0.00 -0.44 0.46 1.21 -0.00 0.00 0.00 177.39 178.62 1j4q n GLU 167 N -0.77 1.44 0.00 1.47 4.07 -1.26 -5.24 120.64 120.35 1j4q n GLU 167 Ca 0.00 -1.83 0.00 0.00 -0.06 0.00 0.00 57.16 55.27 1j4q n GLU 167 Cb 0.05 -0.12 0.00 0.00 -0.06 0.00 0.00 31.44 31.31 1j4q n GLU 167 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1j4q n VAL 168 N -1.26 0.00 -3.93 6.31 0.31 -1.26 -5.19 118.33 113.31 1j4q n VAL 168 Ca -0.11 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.88 1j4q n VAL 168 Cb 0.86 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.65 1j4q n VAL 168 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1j4q s GLU 170 N 0.00 1.96 -0.08 5.55 2.12 -1.26 -5.22 118.70 121.77 1j4q s GLU 170 Ca 0.00 -1.65 0.04 0.00 0.36 0.00 0.00 54.97 53.72 1j4q s GLU 170 Cb 0.00 -3.27 -0.01 0.00 0.26 0.00 0.00 34.13 31.11 1j4q s GLU 170 CO 0.00 -0.85 -0.21 0.00 -0.54 0.00 0.00 175.26 173.66 1j4q s ALA 171 N 1.08 2.33 1.02 6.30 0.00 -1.26 -5.12 121.76 126.11 1j4q s ALA 171 Ca 0.04 -0.99 -0.11 0.00 0.00 0.00 0.00 51.96 50.89 1j4q s ALA 171 Cb -0.20 -0.85 0.20 0.00 0.00 0.00 0.00 23.12 22.27 1j4q s ALA 171 CO -0.05 0.39 1.09 -0.51 0.00 0.00 0.00 175.76 176.68 1j4q s ASP 172 N -0.07 2.12 -0.37 0.00 1.01 -1.26 -4.98 116.67 113.12 1j4q s ASP 172 Ca -0.05 1.90 0.12 0.00 0.71 0.00 0.00 52.55 55.22 1j4q s ASP 172 Cb -0.14 -2.46 0.45 0.00 1.01 0.00 0.00 42.92 41.78 1j4q s ASP 172 CO 0.04 -3.55 1.06 0.00 0.21 0.00 0.00 175.17 172.93 1j4q n ALA 173 N -4.51 4.25 -1.96 5.23 0.00 -1.26 -4.88 120.51 117.37 1j4q n ALA 173 Ca 0.08 -3.70 -0.36 0.00 0.00 0.00 0.00 53.44 49.46 1j4q n ALA 173 Cb 0.53 -0.69 0.04 0.00 0.00 0.00 0.00 19.45 19.32 1j4q n ALA 173 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1j4q n THR 174 N -0.36 3.32 -4.40 0.00 -2.24 -1.26 -4.88 114.28 104.47 1j4q n THR 174 Ca 0.26 -4.26 -0.37 0.00 -2.27 0.00 0.00 64.05 57.41 1j4q n THR 174 Cb 0.76 -1.23 -0.08 0.00 -2.10 0.00 0.00 70.33 67.68 1j4q n THR 174 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1j4q n PHE 175 N -0.58 -1.29 -3.59 4.78 1.16 -1.26 -2.46 117.46 114.22 1j4q n PHE 175 Ca 0.52 0.68 -0.34 0.00 -1.87 0.00 0.00 57.45 56.44 1j4q n PHE 175 Cb 0.39 -2.42 0.03 0.00 -1.61 0.00 0.00 39.48 35.87 1j4q n PHE 175 CO 0.00 0.00 0.00 1.33 -1.87 0.00 0.00 176.76 176.22 1j4q n VAL 176 N -4.29 -3.95 1.90 1.97 0.24 -1.26 -5.28 118.33 107.66 1j4q n VAL 176 Ca -0.06 0.06 0.15 0.00 -2.04 0.00 0.00 64.34 62.46 1j4q n VAL 176 Cb 0.55 -3.46 0.90 0.00 -1.47 0.00 0.00 33.84 30.36 1j4q n VAL 176 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69