#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qos s ARG 159 N 0.00 0.68 -0.15 1.96 0.52 0.22 -4.99 118.95 117.19 2qos s ARG 159 Ca 0.00 -1.08 0.00 0.00 -0.52 0.00 0.00 55.73 54.13 2qos s ARG 159 Cb 0.00 -0.17 0.03 0.00 0.52 0.00 0.00 34.95 35.33 2qos s ARG 159 CO 0.00 -0.01 -0.12 -0.47 0.02 0.00 0.00 175.30 174.73 2qos s TYR 160 N -2.77 2.03 -0.57 -0.53 5.04 -1.26 -0.87 117.35 118.42 2qos s TYR 160 Ca 0.02 -1.16 -0.13 0.00 -2.44 0.00 0.00 57.07 53.37 2qos s TYR 160 Cb -0.01 -1.51 0.14 0.00 0.35 0.00 0.00 41.96 40.94 2qos s TYR 160 CO -0.03 -0.64 0.50 0.34 -1.34 0.00 0.00 175.55 174.37 2qos s ASP 161 N 1.53 6.09 0.55 4.32 -1.08 0.43 -4.94 116.67 123.57 2qos s ASP 161 Ca 0.04 -2.04 0.22 0.00 -0.52 0.00 0.00 52.55 50.25 2qos s ASP 161 Cb -0.13 -2.13 1.50 0.00 -1.46 0.00 0.00 42.92 40.69 2qos s ASP 161 CO -0.10 -0.73 2.18 -1.28 0.52 0.00 0.00 175.17 175.76 2qos h SER 162 N 8.46 0.00 0.45 -0.34 0.87 -1.96 -0.63 113.55 120.40 2qos h SER 162 Ca -0.19 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.33 2qos h SER 162 Cb 1.07 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 2qos h SER 162 CO 0.92 0.00 -0.20 0.71 -0.53 0.00 0.00 176.83 177.73 2qos h THR 163 N 0.00 0.76 0.00 2.23 1.35 -1.96 -3.01 112.91 112.28 2qos h THR 163 Ca 0.02 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 2qos h THR 163 Cb 0.08 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 2qos h THR 163 CO -0.00 0.20 -0.00 0.00 -0.25 0.00 0.00 175.52 175.46 2qos n ALA 164 N -2.33 1.96 -4.08 6.62 0.00 -0.87 -4.98 120.51 116.83 2qos n ALA 164 Ca -0.02 -1.15 -0.32 0.00 0.00 0.00 0.00 53.44 51.95 2qos n ALA 164 Cb 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 19.45 19.70 2qos n ALA 164 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qos n GLU 165 N -0.57 -3.69 -4.15 0.00 -0.58 -0.32 -4.93 120.64 106.41 2qos n GLU 165 Ca 0.02 0.43 -0.35 0.00 -0.42 0.00 0.00 57.16 56.84 2qos n GLU 165 Cb 0.32 -5.02 -0.12 0.00 -0.57 0.00 0.00 31.44 26.04 2qos n GLU 165 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2qos s ARG 166 N -6.75 3.62 -0.30 3.49 3.52 -0.75 -4.97 118.95 116.81 2qos s ARG 166 Ca 0.51 -0.52 -0.07 0.00 -0.13 0.00 0.00 55.73 55.52 2qos s ARG 166 Cb -0.27 -3.03 0.02 0.00 -1.56 0.00 0.00 34.95 30.10 2qos s ARG 166 CO 0.90 0.06 0.08 -0.51 -0.81 0.00 0.00 175.30 175.02 2qos s LEU 167 N 0.85 3.93 0.00 -0.88 1.43 -1.26 -0.43 118.68 122.32 2qos s LEU 167 Ca 0.00 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 2qos s LEU 167 Cb -0.14 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.21 2qos s LEU 167 CO 0.02 -0.22 0.05 0.00 0.23 0.00 0.00 176.35 176.43