#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dep s PRO 157 N 0.00 1.84 5.03 -0.72 0.04 -1.26 -4.82 135.00 135.11 3dep s PRO 157 Ca 0.00 -0.46 0.00 0.00 0.04 0.00 0.00 61.00 60.58 3dep s PRO 157 Cb 0.00 -5.04 0.00 0.00 0.04 0.00 0.00 34.50 29.50 3dep s PRO 157 CO 0.00 -4.56 0.00 0.41 0.04 0.00 0.00 177.00 172.89 3dep n GLY 158 N 6.28 1.74 0.02 0.56 0.00 -1.26 -2.48 105.19 110.05 3dep n GLY 158 Ca 0.43 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.96 3dep n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dep n GLY 159 N 0.00 -1.50 3.68 -0.02 0.00 -1.26 -4.98 105.19 101.11 3dep n GLY 159 Ca 0.00 -0.08 -0.45 0.00 0.00 0.00 0.00 46.02 45.49 3dep n GLY 159 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dep n SER 160 N -1.64 3.04 -3.15 1.61 7.64 -1.03 -5.00 113.62 115.09 3dep n SER 160 Ca 0.06 1.12 0.02 0.00 1.01 0.00 0.00 58.87 61.08 3dep n SER 160 Cb 0.34 -1.45 -0.01 0.00 -1.01 0.00 0.00 64.21 62.09 3dep n SER 160 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 3dep s PHE 161 N 0.38 -1.57 -0.40 1.43 5.36 -1.26 -4.47 117.98 117.45 3dep s PHE 161 Ca 0.72 0.48 0.06 0.00 -0.96 0.00 0.00 56.93 57.23 3dep s PHE 161 Cb -0.64 0.28 0.21 0.00 -0.34 0.00 0.00 43.02 42.53 3dep s PHE 161 CO 0.44 -1.01 0.43 -3.47 -1.46 0.00 0.00 175.22 170.14 3dep n ASP 162 N 4.67 -0.14 0.24 6.13 2.03 -1.26 -4.95 116.55 123.28 3dep n ASP 162 Ca 0.09 -2.53 0.15 0.00 0.52 0.00 0.00 54.79 53.02 3dep n ASP 162 Cb 0.57 -0.59 0.53 0.00 -0.72 0.00 0.00 41.12 40.91 3dep n ASP 162 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3dep h PRO 163 N 4.87 0.00 0.07 -0.67 0.13 -2.05 -3.29 132.00 131.06 3dep h PRO 163 Ca 0.18 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3dep h PRO 163 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 3dep h PRO 163 CO 0.42 0.00 -0.03 -0.07 -0.23 0.00 0.00 178.00 178.08 3dep h LEU 164 N 0.00 -0.08 0.00 1.56 3.38 -2.07 -3.49 115.31 114.62 3dep h LEU 164 Ca 0.00 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.44 3dep h LEU 164 Cb 0.62 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3dep h LEU 164 CO 0.00 0.60 0.00 0.61 0.09 0.00 0.00 178.44 179.74 3dep n GLY 165 N 1.06 1.15 0.96 0.83 0.00 -1.24 -5.03 105.19 102.92 3dep n GLY 165 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3dep n GLY 165 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dep n LEU 166 N 0.00 1.51 0.00 0.99 4.77 -1.26 -5.17 117.00 117.84 3dep n LEU 166 Ca 0.00 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 3dep n LEU 166 Cb 0.00 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 3dep n LEU 166 CO 0.00 0.25 0.00 0.00 -1.33 0.00 0.00 177.39 176.31