#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ivb s SER 169 N 0.00 4.98 0.56 0.00 0.01 -1.26 -5.11 113.70 112.89 3ivb s SER 169 Ca 0.00 -0.01 -0.20 0.00 1.31 0.00 0.00 55.95 57.05 3ivb s SER 169 Cb 0.00 -1.62 -0.04 0.00 0.21 0.00 0.00 66.02 64.57 3ivb s SER 169 CO 0.00 0.26 1.24 0.00 0.41 0.00 0.00 173.24 175.15 3ivb s ALA 170 N -0.19 2.66 0.34 1.44 0.00 -1.26 -5.06 121.76 119.70 3ivb s ALA 170 Ca 0.04 1.08 0.06 0.00 0.00 0.00 0.00 51.96 53.14 3ivb s ALA 170 Cb -0.13 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.45 3ivb s ALA 170 CO 0.02 -1.15 0.01 0.16 0.00 0.00 0.00 175.76 174.80 3ivb s ASP 171 N -1.41 3.06 0.11 0.00 1.47 -1.26 -5.17 116.67 113.47 3ivb s ASP 171 Ca 0.74 -1.32 0.07 0.00 1.18 0.00 0.00 52.55 53.22 3ivb s ASP 171 Cb -0.33 -0.23 -0.04 0.00 -0.34 0.00 0.00 42.92 41.99 3ivb s ASP 171 CO 0.37 -0.47 -0.18 -0.55 0.68 0.00 0.00 175.17 175.02 3ivb s SER 172 N -3.56 2.29 0.00 2.11 0.15 -1.26 -5.02 113.70 108.41 3ivb s SER 172 Ca 0.34 -0.72 0.24 0.00 0.70 0.00 0.00 55.95 56.51 3ivb s SER 172 Cb 0.08 -0.11 1.04 0.00 -1.71 0.00 0.00 66.02 65.31 3ivb s SER 172 CO 0.16 -0.02 1.77 0.35 1.20 0.00 0.00 173.24 176.70 3ivb n THR 173 N 0.92 0.34 -4.38 6.45 -2.24 -1.26 -4.79 114.28 109.32 3ivb n THR 173 Ca -0.18 0.09 -0.20 0.00 -2.27 0.00 0.00 64.05 61.48 3ivb n THR 173 Cb 0.55 -0.67 -0.10 0.00 -2.10 0.00 0.00 70.33 68.00 3ivb n THR 173 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3ivb s THR 174 N -2.96 1.88 -0.31 4.28 -4.23 -1.26 -5.12 115.64 107.92 3ivb s THR 174 Ca 0.13 -2.25 -0.19 0.00 -1.18 0.00 0.00 61.69 58.20 3ivb s THR 174 Cb 0.16 -2.14 -0.01 0.00 1.34 0.00 0.00 72.50 71.85 3ivb s THR 174 CO 0.43 -0.53 0.54 -1.61 -0.54 0.00 0.00 174.62 172.92 3ivb s GLU 175 N -3.62 3.84 0.08 3.99 2.02 -1.26 -4.95 118.70 118.79 3ivb s GLU 175 Ca 0.25 0.12 0.00 0.00 0.02 0.00 0.00 54.97 55.36 3ivb s GLU 175 Cb -0.01 -3.74 0.00 0.00 0.10 0.00 0.00 34.13 30.48 3ivb s GLU 175 CO 0.09 -0.53 0.00 0.41 0.02 0.00 0.00 175.26 175.25 3ivb n GLY 176 N 4.57 -1.45 2.93 -1.39 0.00 -1.26 -4.80 105.19 103.80 3ivb n GLY 176 Ca -0.04 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 3ivb n GLY 176 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ivb s THR 177 N -1.33 2.49 -1.57 2.61 2.01 -1.26 -5.13 115.64 113.46 3ivb s THR 177 Ca 0.00 -3.27 0.13 0.00 0.31 0.00 0.00 61.69 58.85 3ivb s THR 177 Cb 0.00 -2.73 0.10 0.00 0.01 0.00 0.00 72.50 69.88 3ivb s THR 177 CO 0.00 -0.81 0.90 -0.81 -0.69 0.00 0.00 174.62 173.21