#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 -0.43 4.64 -0.63 0.00 -0.14 -1.26 -4.89 119.74 117.03 1pao s LYS 130 Ca 0.11 1.78 -0.20 0.00 -1.36 0.00 0.00 55.97 56.30 1pao s LYS 130 Cb -0.12 -3.20 0.09 0.00 -1.68 0.00 0.00 37.83 32.92 1pao s LYS 130 CO 0.02 0.21 0.82 -1.54 -0.76 0.00 0.00 175.35 174.10 1pao s SER 131 N -0.80 6.18 -0.36 2.83 1.04 -1.26 -4.88 113.70 116.46 1pao s SER 131 Ca 0.45 -1.26 0.03 0.00 0.48 0.00 0.00 55.95 55.65 1pao s SER 131 Cb -0.31 -2.35 0.15 0.00 0.10 0.00 0.00 66.02 63.61 1pao s SER 131 CO 0.40 -1.26 0.37 0.28 0.98 0.00 0.00 173.24 174.02 1pao s THR 132 N 3.27 -0.37 -0.66 2.02 -1.32 -1.26 -5.12 115.64 112.20 1pao s THR 132 Ca 0.16 -0.88 -0.25 0.00 -1.21 0.00 0.00 61.69 59.52 1pao s THR 132 Cb -0.21 -0.71 0.05 0.00 -1.51 0.00 0.00 72.50 70.12 1pao s THR 132 CO 0.08 -0.54 1.08 -1.10 -2.21 0.00 0.00 174.62 171.93 1pao s GLN 133 N 1.60 3.21 0.38 7.08 -0.21 -1.26 -4.85 119.66 125.61 1pao s GLN 133 Ca 0.16 -0.45 0.08 0.00 0.02 0.00 0.00 55.36 55.17 1pao s GLN 133 Cb -0.15 -4.16 -0.07 0.00 1.00 0.00 0.00 33.01 29.63 1pao s GLN 133 CO -0.08 -1.86 -0.04 -0.51 -2.12 0.00 0.00 175.29 170.68 1pao s ASP 134 N 3.49 3.82 0.28 5.90 1.01 -1.26 -5.03 116.67 124.87 1pao s ASP 134 Ca 0.30 -1.29 0.01 0.00 0.71 0.00 0.00 52.55 52.27 1pao s ASP 134 Cb -0.12 -0.38 0.54 0.00 1.01 0.00 0.00 42.92 43.97 1pao s ASP 134 CO 0.15 -0.34 1.84 -0.65 0.21 0.00 0.00 175.17 176.37 1pao h PRO 135 N 1.88 0.99 0.00 8.23 0.11 -2.07 -2.51 132.00 138.62 1pao h PRO 135 Ca -0.43 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1pao h PRO 135 Cb 1.24 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1pao h PRO 135 CO 0.76 0.65 -0.02 1.98 -0.21 0.00 0.00 178.00 181.16 1pao h MET 136 N 1.02 0.00 -6.79 1.05 4.05 -1.99 -3.46 114.93 108.81 1pao h MET 136 Ca 0.49 0.00 -0.50 0.00 -0.28 0.00 0.00 59.70 59.41 1pao h MET 136 Cb 0.46 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.27 1pao h MET 136 CO -0.26 0.02 0.46 0.12 0.23 0.00 0.00 176.91 177.48 1pao s PHE 137 N -3.32 3.63 -0.33 1.39 2.19 -0.95 -5.06 117.98 115.53 1pao s PHE 137 Ca 0.05 1.72 -0.02 0.00 0.33 0.00 0.00 56.93 59.01 1pao s PHE 137 Cb 0.06 -3.24 0.07 0.00 -1.31 0.00 0.00 43.02 38.59 1pao s PHE 137 CO 0.64 -0.42 0.07 0.95 1.83 0.00 0.00 175.22 178.29 1pao s THR 138 N -1.09 3.13 0.61 0.12 -4.23 -1.26 -4.68 115.64 108.24 1pao s THR 138 Ca 0.44 -1.57 0.33 0.00 -1.18 0.00 0.00 61.69 59.71 1pao s THR 138 Cb -0.31 -2.91 0.37 0.00 1.34 0.00 0.00 72.50 71.00 1pao s THR 138 CO 0.39 -0.29 2.23 -0.65 -0.54 0.00 0.00 174.62 175.76 1pao h PRO 139 N 8.02 0.00 -6.40 3.99 0.11 -1.96 -3.37 132.00 132.40 1pao h PRO 139 Ca -0.19 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.35 1pao h PRO 139 Cb 1.06 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 1pao h PRO 139 CO 0.58 0.00 1.15 0.21 -0.21 0.00 0.00 178.00 179.73 1pao s LYS 140 N -4.50 3.52 0.00 1.05 2.47 -1.26 -1.91 119.74 119.11 1pao s LYS 140 Ca -0.05 1.22 0.00 0.00 -1.56 0.00 0.00 55.97 55.58 1pao s LYS 140 Cb 0.14 -4.09 0.00 0.00 -1.46 0.00 0.00 37.83 32.43 1pao s LYS 140 CO 0.50 -1.62 0.00 0.41 0.16 0.00 0.00 175.35 174.80 1pao n GLY 141 N 5.13 3.29 0.21 5.54 0.00 -1.26 -4.93 105.19 113.17 1pao n GLY 141 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1pao n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pao s ASP 143 N -1.95 6.19 0.00 0.00 1.01 -0.80 -4.76 116.67 116.35 1pao s ASP 143 Ca 0.00 -1.58 0.00 0.00 0.71 0.00 0.00 52.55 51.68 1pao s ASP 143 Cb 0.00 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.68 1pao s ASP 143 CO 0.00 -0.95 0.45 0.59 0.21 0.00 0.00 175.17 175.47