#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 1.36 3.71 -0.79 0.00 1.02 -1.26 -4.41 119.74 119.36 1pao s LYS 130 Ca 0.05 1.03 -0.24 0.00 0.02 0.00 0.00 55.97 56.83 1pao s LYS 130 Cb -0.13 -2.10 0.06 0.00 -0.52 0.00 0.00 37.83 35.14 1pao s LYS 130 CO -0.12 -0.47 1.21 -1.54 -0.92 0.00 0.00 175.35 173.51 1pao s SER 131 N -3.03 6.28 -0.32 2.83 1.04 -1.26 -4.87 113.70 114.37 1pao s SER 131 Ca 0.60 -0.97 -0.02 0.00 0.48 0.00 0.00 55.95 56.04 1pao s SER 131 Cb -0.12 -2.51 0.12 0.00 0.10 0.00 0.00 66.02 63.61 1pao s SER 131 CO 0.34 -1.58 0.17 -0.89 0.98 0.00 0.00 173.24 172.26 1pao s THR 132 N 4.80 0.08 -0.64 2.02 2.01 -1.26 -5.11 115.64 117.54 1pao s THR 132 Ca 0.33 -1.25 -0.26 0.00 0.31 0.00 0.00 61.69 60.83 1pao s THR 132 Cb -0.09 -1.08 0.04 0.00 0.01 0.00 0.00 72.50 71.38 1pao s THR 132 CO 0.06 -0.85 1.13 -1.10 -0.69 0.00 0.00 174.62 173.17 1pao s GLN 133 N 1.58 3.30 0.36 4.92 -0.21 -1.26 -4.88 119.66 123.47 1pao s GLN 133 Ca 0.13 -0.21 0.08 0.00 0.02 0.00 0.00 55.36 55.39 1pao s GLN 133 Cb -0.19 -4.12 -0.04 0.00 1.00 0.00 0.00 33.01 29.66 1pao s GLN 133 CO -0.19 -1.83 0.16 -0.51 -2.12 0.00 0.00 175.29 170.81 1pao s ASP 134 N 3.33 4.62 0.28 5.90 1.01 -1.26 -5.02 116.67 125.52 1pao s ASP 134 Ca 0.34 -0.86 0.01 0.00 0.71 0.00 0.00 52.55 52.75 1pao s ASP 134 Cb -0.10 -0.65 0.55 0.00 1.01 0.00 0.00 42.92 43.74 1pao s ASP 134 CO 0.18 -0.38 1.82 -0.65 0.21 0.00 0.00 175.17 176.35 1pao h PRO 135 N 1.50 0.88 0.00 8.23 0.11 -2.08 -2.46 132.00 138.19 1pao h PRO 135 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1pao h PRO 135 Cb 1.25 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1pao h PRO 135 CO 0.65 0.59 0.00 0.00 -0.21 0.00 0.00 178.00 179.02 1pao n MET 136 N -4.67 0.07 -2.72 1.05 0.00 -1.26 -4.92 117.12 104.66 1pao n MET 136 Ca 0.19 0.08 -0.41 0.00 0.00 0.00 0.00 57.70 57.56 1pao n MET 136 Cb 0.38 -1.58 -0.05 0.00 0.00 0.00 0.00 33.22 31.97 1pao n MET 136 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 175.97 176.09 1pao s PHE 137 N -3.03 3.87 -0.31 3.17 5.36 -0.93 -5.06 117.98 121.05 1pao s PHE 137 Ca 0.13 1.84 -0.00 0.00 -0.96 0.00 0.00 56.93 57.93 1pao s PHE 137 Cb 0.17 -3.04 0.06 0.00 -0.34 0.00 0.00 43.02 39.87 1pao s PHE 137 CO 0.53 0.27 0.01 0.99 -1.46 0.00 0.00 175.22 175.55 1pao s THR 138 N -0.52 2.80 0.34 0.12 2.01 -1.26 -4.75 115.64 114.38 1pao s THR 138 Ca 0.45 -1.62 0.06 0.00 0.31 0.00 0.00 61.69 60.89 1pao s THR 138 Cb -0.25 -2.70 0.31 0.00 0.01 0.00 0.00 72.50 69.87 1pao s THR 138 CO 0.31 -0.22 1.88 -0.65 -0.69 0.00 0.00 174.62 175.25 1pao h PRO 139 N 7.92 0.77 -6.24 4.92 0.11 -1.98 -3.35 132.00 134.16 1pao h PRO 139 Ca -0.18 -0.05 -0.56 0.00 0.11 0.00 0.00 66.00 65.32 1pao h PRO 139 Cb 1.05 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.95 1pao h PRO 139 CO 0.54 0.51 1.01 0.15 -0.21 0.00 0.00 178.00 180.00 1pao s LYS 140 N -5.76 4.05 0.00 1.05 1.02 -1.26 -2.03 119.74 116.81 1pao s LYS 140 Ca -0.10 1.67 0.00 0.00 0.02 0.00 0.00 55.97 57.55 1pao s LYS 140 Cb 0.21 -3.90 0.00 0.00 -0.52 0.00 0.00 37.83 33.63 1pao s LYS 140 CO 0.79 -0.97 0.00 0.41 -0.92 0.00 0.00 175.35 174.67 1pao n GLY 141 N 4.11 2.99 0.00 -3.33 0.00 -1.26 -4.94 105.19 102.76 1pao n GLY 141 Ca 0.16 0.00 0.00 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 n ASP 143 N -1.92 1.53 0.00 0.00 9.92 -0.95 -4.47 116.55 120.66 1pao n ASP 143 Ca 0.00 0.26 0.10 0.00 -0.53 0.00 0.00 54.79 54.63 1pao n ASP 143 Cb 0.00 -0.63 0.61 0.00 -0.64 0.00 0.00 41.12 40.47 1pao n ASP 143 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13