#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pao s LYS 130 N -1.80 3.93 -0.79 0.00 -0.14 -1.26 -5.00 119.74 114.68 1pao s LYS 130 Ca 0.23 0.86 -0.26 0.00 -1.36 0.00 0.00 55.97 55.45 1pao s LYS 130 Cb -0.12 -2.20 0.00 0.00 -1.68 0.00 0.00 37.83 33.84 1pao s LYS 130 CO 0.14 -0.20 1.62 -1.54 -0.76 0.00 0.00 175.35 174.61 1pao s SER 131 N -3.01 5.76 -0.31 2.83 1.04 -1.26 -4.90 113.70 113.85 1pao s SER 131 Ca 0.57 -0.46 -0.02 0.00 0.48 0.00 0.00 55.95 56.52 1pao s SER 131 Cb -0.10 -2.55 0.12 0.00 0.10 0.00 0.00 66.02 63.58 1pao s SER 131 CO 0.30 -2.12 0.17 -0.89 0.98 0.00 0.00 173.24 171.68 1pao s THR 132 N 7.45 -0.05 -0.74 2.02 2.01 -1.26 -5.08 115.64 120.00 1pao s THR 132 Ca 0.54 -1.00 -0.05 0.00 0.31 0.00 0.00 61.69 61.49 1pao s THR 132 Cb -0.08 -1.01 0.19 0.00 0.01 0.00 0.00 72.50 71.62 1pao s THR 132 CO 0.09 -0.78 0.59 -1.10 -0.69 0.00 0.00 174.62 172.73 1pao s GLN 133 N 1.83 2.95 0.10 4.92 -0.21 -1.26 -4.93 119.66 123.07 1pao s GLN 133 Ca 0.12 -2.72 0.04 0.00 0.02 0.00 0.00 55.36 52.81 1pao s GLN 133 Cb -0.18 -3.92 -0.04 0.00 1.00 0.00 0.00 33.01 29.87 1pao s GLN 133 CO -0.25 -1.22 -0.10 -0.51 -2.12 0.00 0.00 175.29 171.09 1pao s ASP 134 N 0.73 1.50 0.28 5.90 1.01 -1.26 -5.07 116.67 119.76 1pao s ASP 134 Ca 0.20 -0.85 0.00 0.00 0.71 0.00 0.00 52.55 52.61 1pao s ASP 134 Cb -0.15 0.01 0.53 0.00 1.01 0.00 0.00 42.92 44.31 1pao s ASP 134 CO -0.06 -0.28 1.83 -0.65 0.21 0.00 0.00 175.17 176.21 1pao h PRO 135 N 3.42 0.92 -0.00 8.23 0.11 -2.08 -2.66 132.00 139.94 1pao h PRO 135 Ca -0.37 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1pao h PRO 135 Cb 1.19 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1pao h PRO 135 CO 0.55 0.61 -0.00 -1.33 -0.21 0.00 0.00 178.00 177.61 1pao n MET 136 N -4.65 0.66 -2.35 1.05 2.81 -1.26 -4.91 117.12 108.48 1pao n MET 136 Ca 0.18 -0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.65 1pao n MET 136 Cb 0.35 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.33 1pao n MET 136 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1pao s PHE 137 N -2.34 3.39 -0.28 2.03 5.36 -1.01 -5.04 117.98 120.09 1pao s PHE 137 Ca 0.36 1.27 -0.02 0.00 -0.96 0.00 0.00 56.93 57.58 1pao s PHE 137 Cb 0.21 -3.48 0.04 0.00 -0.34 0.00 0.00 43.02 39.44 1pao s PHE 137 CO 0.42 -1.50 -0.02 0.99 -1.46 0.00 0.00 175.22 173.65 1pao s THR 138 N 0.67 2.96 0.66 0.12 2.01 -1.26 -4.94 115.64 115.87 1pao s THR 138 Ca 0.58 -1.22 0.39 0.00 0.31 0.00 0.00 61.69 61.76 1pao s THR 138 Cb -0.32 -2.62 0.39 0.00 0.01 0.00 0.00 72.50 69.96 1pao s THR 138 CO 0.32 0.03 2.21 -0.65 -0.69 0.00 0.00 174.62 175.83 1pao h PRO 139 N 8.01 0.00 -6.31 4.92 0.11 -1.98 -3.41 132.00 133.33 1pao h PRO 139 Ca -0.26 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.28 1pao h PRO 139 Cb 1.08 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1pao h PRO 139 CO 0.55 0.00 1.10 0.15 -0.21 0.00 0.00 178.00 179.59 1pao s LYS 140 N -4.12 3.78 0.00 1.05 1.02 -1.26 -1.75 119.74 118.46 1pao s LYS 140 Ca -0.04 1.51 0.00 0.00 0.02 0.00 0.00 55.97 57.45 1pao s LYS 140 Cb 0.11 -4.01 0.00 0.00 -0.52 0.00 0.00 37.83 33.42 1pao s LYS 140 CO 0.36 -1.30 0.00 0.41 -0.92 0.00 0.00 175.35 173.89 1pao n GLY 141 N 4.65 3.00 0.02 -3.33 0.00 -1.20 -4.91 105.19 103.43 1pao n GLY 141 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 1pao n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pao h ASP 143 N -0.31 0.87 -0.01 0.00 3.32 -1.66 -3.22 116.42 115.41 1pao h ASP 143 Ca 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 57.03 56.34 1pao h ASP 143 Cb 0.23 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1pao h ASP 143 CO 0.00 1.46 0.00 0.59 -1.72 0.00 0.00 179.24 179.57