#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hsv s SER 172 N 0.00 1.67 0.00 1.67 0.15 -1.26 -5.04 113.70 110.89 3hsv s SER 172 Ca 0.00 -0.63 0.27 0.00 0.70 0.00 0.00 55.95 56.30 3hsv s SER 172 Cb 0.00 -0.05 0.93 0.00 -1.71 0.00 0.00 66.02 65.20 3hsv s SER 172 CO 0.00 -0.09 1.68 0.35 1.20 0.00 0.00 173.24 176.38 3hsv n THR 173 N 1.23 0.00 -4.26 6.45 -2.24 -1.26 -4.90 114.28 109.30 3hsv n THR 173 Ca -0.21 -0.25 -0.16 0.00 -2.27 0.00 0.00 64.05 61.16 3hsv n THR 173 Cb 0.54 0.57 -0.10 0.00 -2.10 0.00 0.00 70.33 69.24 3hsv n THR 173 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hsv s THR 174 N -2.07 1.32 0.10 4.28 -4.23 -1.26 -5.15 115.64 108.63 3hsv s THR 174 Ca 0.35 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.89 3hsv s THR 174 Cb 0.21 -1.78 -0.01 0.00 1.34 0.00 0.00 72.50 72.26 3hsv s THR 174 CO 0.36 -0.62 0.05 -0.62 -0.54 0.00 0.00 174.62 173.25 3hsv n GLU 175 N -0.01 0.61 0.00 3.99 1.02 -1.26 -5.10 120.64 119.88 3hsv n GLU 175 Ca -0.11 -0.88 0.00 0.00 -0.02 0.00 0.00 57.16 56.15 3hsv n GLU 175 Cb 0.59 0.56 0.00 0.00 -0.02 0.00 0.00 31.44 32.57 3hsv n GLU 175 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hsv n GLY 176 N 0.98 -0.26 3.03 0.62 0.00 -1.26 -4.70 105.19 103.60 3hsv n GLY 176 Ca -0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 3hsv n GLY 176 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hsv s THR 177 N 0.00 2.37 0.27 2.61 -4.23 -1.26 -5.08 115.64 110.31 3hsv s THR 177 Ca 0.00 -2.30 -0.30 0.00 -1.18 0.00 0.00 61.69 57.91 3hsv s THR 177 Cb 0.00 -2.73 -0.10 0.00 1.34 0.00 0.00 72.50 71.01 3hsv s THR 177 CO 0.00 -0.59 1.42 -2.16 -0.54 0.00 0.00 174.62 172.76 3hsv s PRO 178 N 0.93 4.27 0.68 3.99 0.04 -1.26 -4.99 135.00 138.66 3hsv s PRO 178 Ca 0.10 2.30 -0.12 0.00 0.04 0.00 0.00 61.00 63.33 3hsv s PRO 178 Cb -0.19 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.25 3hsv s PRO 178 CO -0.08 -0.39 1.06 0.00 0.04 0.00 0.00 177.00 177.63 3hsv s ALA 179 N -0.22 2.66 0.26 8.56 0.00 -1.26 -5.09 121.76 126.67 3hsv s ALA 179 Ca 0.58 0.16 0.08 0.00 0.00 0.00 0.00 51.96 52.77 3hsv s ALA 179 Cb -0.42 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 3hsv s ALA 179 CO 0.46 -1.19 -0.10 0.16 0.00 0.00 0.00 175.76 175.09 3hsv s ASP 180 N -3.55 2.83 0.00 0.00 -4.77 -1.26 -5.33 116.67 104.59 3hsv s ASP 180 Ca 0.59 -1.13 0.00 0.00 -3.30 0.00 0.00 52.55 48.71 3hsv s ASP 180 Cb -0.15 -0.18 0.00 0.00 -1.09 0.00 0.00 42.92 41.50 3hsv s ASP 180 CO 0.51 -0.26 0.00 0.61 0.70 0.00 0.00 175.17 176.74