#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 -2.94 2.02 -0.53 0.00 -2.85 -1.26 -4.87 119.74 109.30 1pao s LYS 130 Ca 0.01 1.06 -0.28 0.00 -1.00 0.00 0.00 55.97 55.76 1pao s LYS 130 Cb -0.00 -1.88 0.01 0.00 -2.06 0.00 0.00 37.83 33.90 1pao s LYS 130 CO -0.04 -1.78 1.47 -1.54 0.10 0.00 0.00 175.35 173.56 1pao s SER 131 N -3.43 6.08 -0.31 0.03 1.04 -1.26 -4.80 113.70 111.05 1pao s SER 131 Ca 0.62 0.42 -0.00 0.00 0.48 0.00 0.00 55.95 57.46 1pao s SER 131 Cb -0.17 -2.54 0.10 0.00 0.10 0.00 0.00 66.02 63.50 1pao s SER 131 CO 0.56 -1.72 0.09 -0.89 0.98 0.00 0.00 173.24 172.26 1pao s THR 132 N 6.25 1.02 -0.53 2.02 2.01 -1.26 -5.08 115.64 120.07 1pao s THR 132 Ca 0.56 -1.48 0.00 0.00 0.31 0.00 0.00 61.69 61.08 1pao s THR 132 Cb -0.12 -1.76 0.14 0.00 0.01 0.00 0.00 72.50 70.77 1pao s THR 132 CO 0.26 -0.65 0.31 -1.10 -0.69 0.00 0.00 174.62 172.75 1pao s GLN 133 N 1.54 2.18 0.18 4.92 -0.21 -1.26 -4.98 119.66 122.04 1pao s GLN 133 Ca 0.09 -2.41 0.08 0.00 0.02 0.00 0.00 55.36 53.14 1pao s GLN 133 Cb -0.17 -3.52 -0.04 0.00 1.00 0.00 0.00 33.01 30.27 1pao s GLN 133 CO -0.23 -1.12 -0.15 -0.51 -2.12 0.00 0.00 175.29 171.16 1pao s ASP 134 N 0.53 2.48 0.27 5.90 1.01 -1.26 -5.07 116.67 120.53 1pao s ASP 134 Ca 0.15 -0.93 0.00 0.00 0.71 0.00 0.00 52.55 52.48 1pao s ASP 134 Cb -0.22 -0.13 0.54 0.00 1.01 0.00 0.00 42.92 44.12 1pao s ASP 134 CO -0.03 -0.13 1.81 -0.65 0.21 0.00 0.00 175.17 176.38 1pao h PRO 135 N 2.95 0.82 -0.74 8.23 0.11 -2.08 -2.69 132.00 138.58 1pao h PRO 135 Ca -0.40 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 1pao h PRO 135 Cb 1.21 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 1pao h PRO 135 CO 0.57 0.54 0.06 -1.33 -0.21 0.00 0.00 178.00 177.63 1pao n MET 136 N -4.72 3.55 -2.63 1.05 2.81 -1.26 -5.00 117.12 110.92 1pao n MET 136 Ca 0.18 -2.23 -0.40 0.00 -1.81 0.00 0.00 57.70 53.44 1pao n MET 136 Cb 0.38 -2.02 -0.05 0.00 -0.71 0.00 0.00 33.22 30.82 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 -2.27 3.75 -0.35 2.03 5.36 -1.02 -5.06 117.98 120.43 1pao s PHE 137 Ca 0.39 1.80 -0.04 0.00 -0.96 0.00 0.00 56.93 58.12 1pao s PHE 137 Cb 0.30 -3.10 0.06 0.00 -0.34 0.00 0.00 43.02 39.94 1pao s PHE 137 CO 0.11 -0.03 0.10 0.99 -1.46 0.00 0.00 175.22 174.93 1pao s THR 138 N -1.24 3.43 0.47 0.12 2.01 -1.26 -4.99 115.64 114.18 1pao s THR 138 Ca 0.44 -1.44 0.17 0.00 0.31 0.00 0.00 61.69 61.17 1pao s THR 138 Cb -0.27 -3.05 0.34 0.00 0.01 0.00 0.00 72.50 69.52 1pao s THR 138 CO 0.35 -0.29 2.01 -0.65 -0.69 0.00 0.00 174.62 175.34 1pao h PRO 139 N 8.12 0.25 -6.31 4.92 0.11 -1.97 -3.39 132.00 133.72 1pao h PRO 139 Ca -0.20 -0.01 -0.57 0.00 0.11 0.00 0.00 66.00 65.33 1pao h PRO 139 Cb 1.07 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1pao h PRO 139 CO 0.61 0.16 1.11 0.21 -0.21 0.00 0.00 178.00 179.88 1pao s LYS 140 N -5.25 3.77 0.00 1.05 2.20 -1.26 -2.82 119.74 117.42 1pao s LYS 140 Ca -0.07 1.52 0.00 0.00 -0.36 0.00 0.00 55.97 57.06 1pao s LYS 140 Cb 0.19 -4.02 0.00 0.00 -1.51 0.00 0.00 37.83 32.49 1pao s LYS 140 CO 0.73 -1.32 0.00 0.41 -0.36 0.00 0.00 175.35 174.81 1pao n GLY 141 N 4.68 2.63 0.00 5.54 0.00 -1.26 -4.97 105.19 111.81 1pao n GLY 141 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.68 6.26 0.00 0.00 1.01 -1.15 -4.28 116.67 119.19 1pao s ASP 143 Ca 0.00 -1.19 0.24 0.00 0.71 0.00 0.00 52.55 52.32 1pao s ASP 143 Cb 0.00 -2.42 0.23 0.00 1.01 0.00 0.00 42.92 41.74 1pao s ASP 143 CO 0.00 -1.38 1.28 0.59 0.21 0.00 0.00 175.17 175.88