#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 -0.17 4.39 -0.87 0.00 -0.14 -1.26 -4.84 119.74 116.86 1pao s LYS 130 Ca 0.05 1.62 -0.23 0.00 -1.36 0.00 0.00 55.97 56.06 1pao s LYS 130 Cb -0.12 -3.51 0.07 0.00 -1.68 0.00 0.00 37.83 32.58 1pao s LYS 130 CO 0.02 -0.36 1.25 -1.54 -0.76 0.00 0.00 175.35 173.95 1pao s SER 131 N 1.31 6.39 -0.30 2.83 1.04 -1.26 -4.83 113.70 118.88 1pao s SER 131 Ca 0.55 -1.26 -0.02 0.00 0.48 0.00 0.00 55.95 55.69 1pao s SER 131 Cb -0.24 -2.50 0.12 0.00 0.10 0.00 0.00 66.02 63.49 1pao s SER 131 CO 0.23 -1.47 0.19 -0.89 0.98 0.00 0.00 173.24 172.28 1pao s THR 132 N 4.47 -0.15 -0.52 2.02 2.01 -1.26 -5.05 115.64 117.16 1pao s THR 132 Ca 0.36 -0.79 -0.29 0.00 0.31 0.00 0.00 61.69 61.28 1pao s THR 132 Cb -0.06 -0.98 0.03 0.00 0.01 0.00 0.00 72.50 71.49 1pao s THR 132 CO -0.00 -0.68 1.20 -1.10 -0.69 0.00 0.00 174.62 173.35 1pao s GLN 133 N 2.04 3.59 0.27 4.92 -0.21 -1.26 -4.94 119.66 124.08 1pao s GLN 133 Ca 0.10 0.45 0.09 0.00 0.02 0.00 0.00 55.36 56.02 1pao s GLN 133 Cb -0.16 -3.98 -0.05 0.00 1.00 0.00 0.00 33.01 29.82 1pao s GLN 133 CO -0.31 -1.57 -0.13 -0.51 -2.12 0.00 0.00 175.29 170.65 1pao s ASP 134 N 2.94 3.13 0.24 5.90 1.01 -1.26 -5.06 116.67 123.57 1pao s ASP 134 Ca 0.47 -1.10 -0.06 0.00 0.71 0.00 0.00 52.55 52.58 1pao s ASP 134 Cb -0.08 -0.23 0.33 0.00 1.01 0.00 0.00 42.92 43.95 1pao s ASP 134 CO 0.29 -0.16 1.84 -0.65 0.21 0.00 0.00 175.17 176.70 1pao h PRO 135 N 2.31 0.91 0.00 8.23 0.11 -2.06 -2.68 132.00 138.81 1pao h PRO 135 Ca -0.40 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1pao h PRO 135 Cb 1.24 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1pao h PRO 135 CO 0.64 0.60 -0.02 0.52 -0.21 0.00 0.00 178.00 179.54 1pao h MET 136 N 0.93 0.00 -6.99 1.05 2.86 -2.00 -3.46 114.93 107.32 1pao h MET 136 Ca 0.37 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 57.55 1pao h MET 136 Cb 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1pao h MET 136 CO -0.18 0.02 0.36 0.12 1.06 0.00 0.00 176.91 178.28 1pao s PHE 137 N -3.28 3.41 -0.37 -0.22 2.19 -1.01 -5.08 117.98 113.62 1pao s PHE 137 Ca 0.06 1.67 -0.08 0.00 0.33 0.00 0.00 56.93 58.91 1pao s PHE 137 Cb 0.06 -2.93 0.05 0.00 -1.31 0.00 0.00 43.02 38.89 1pao s PHE 137 CO 0.65 -0.13 0.18 0.95 1.83 0.00 0.00 175.22 178.70 1pao s THR 138 N -1.89 4.09 0.49 0.12 -4.23 -1.26 -4.62 115.64 108.34 1pao s THR 138 Ca 0.58 -1.18 0.19 0.00 -1.18 0.00 0.00 61.69 60.10 1pao s THR 138 Cb -0.15 -3.38 0.25 0.00 1.34 0.00 0.00 72.50 70.56 1pao s THR 138 CO 0.19 -0.31 2.10 -0.65 -0.54 0.00 0.00 174.62 175.41 1pao h PRO 139 N 8.32 0.00 -6.35 3.99 0.11 -1.96 -3.38 132.00 132.73 1pao h PRO 139 Ca -0.23 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.31 1pao h PRO 139 Cb 1.09 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 1pao h PRO 139 CO 0.67 0.09 1.08 0.21 -0.21 0.00 0.00 178.00 179.84 1pao s LYS 140 N -4.72 3.75 0.00 1.05 2.20 -1.26 -1.76 119.74 119.00 1pao s LYS 140 Ca -0.04 1.38 0.00 0.00 -0.36 0.00 0.00 55.97 56.94 1pao s LYS 140 Cb 0.16 -4.00 0.00 0.00 -1.51 0.00 0.00 37.83 32.48 1pao s LYS 140 CO 0.65 -1.35 0.00 0.41 -0.36 0.00 0.00 175.35 174.70 1pao n GLY 141 N 4.71 2.99 0.13 5.54 0.00 -1.26 -4.92 105.19 112.37 1pao n GLY 141 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.71 -0.07 0.00 0.00 5.19 -1.64 -3.44 116.42 115.76 1pao h ASP 143 Ca 0.00 -0.45 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1pao h ASP 143 Cb 0.71 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.23 1pao h ASP 143 CO 0.00 0.44 0.00 -3.20 -3.12 0.00 0.00 179.24 173.36