#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 -0.36 4.44 -0.69 0.00 2.47 -1.26 -4.81 119.74 119.53 1pao s LYS 130 Ca 0.03 1.21 -0.27 0.00 -1.56 0.00 0.00 55.97 55.38 1pao s LYS 130 Cb -0.04 -3.51 0.01 0.00 -1.46 0.00 0.00 37.83 32.83 1pao s LYS 130 CO -0.00 -0.16 1.48 -1.54 0.16 0.00 0.00 175.35 175.29 1pao s SER 131 N 1.02 5.86 -0.44 1.43 1.04 -1.26 -4.93 113.70 116.43 1pao s SER 131 Ca 0.45 -0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.75 1pao s SER 131 Cb -0.19 -2.55 0.13 0.00 0.10 0.00 0.00 66.02 63.52 1pao s SER 131 CO 0.20 -2.02 0.23 -0.89 0.98 0.00 0.00 173.24 171.74 1pao s THR 132 N 6.89 1.55 -0.66 2.02 2.01 -1.26 -5.09 115.64 121.10 1pao s THR 132 Ca 0.47 -2.58 -0.27 0.00 0.31 0.00 0.00 61.69 59.61 1pao s THR 132 Cb -0.10 -2.09 0.02 0.00 0.01 0.00 0.00 72.50 70.35 1pao s THR 132 CO 0.17 -0.86 1.33 -1.10 -0.69 0.00 0.00 174.62 173.48 1pao s GLN 133 N 0.36 3.24 0.09 4.92 -1.52 -1.26 -4.80 119.66 120.69 1pao s GLN 133 Ca 0.17 0.08 0.01 0.00 -1.95 0.00 0.00 55.36 53.67 1pao s GLN 133 Cb -0.24 -4.15 -0.04 0.00 -0.22 0.00 0.00 33.01 28.36 1pao s GLN 133 CO -0.01 -2.05 -0.05 -0.51 -0.25 0.00 0.00 175.29 172.43 1pao s ASP 134 N 4.04 0.93 0.28 5.90 1.11 -1.26 -5.05 116.67 122.62 1pao s ASP 134 Ca 0.43 -1.02 0.00 0.00 0.18 0.00 0.00 52.55 52.14 1pao s ASP 134 Cb -0.09 0.13 0.52 0.00 1.07 0.00 0.00 42.92 44.56 1pao s ASP 134 CO 0.20 -0.52 1.84 -0.65 1.18 0.00 0.00 175.17 177.21 1pao h PRO 135 N 2.99 0.96 0.00 8.23 0.11 -2.07 -2.48 132.00 139.74 1pao h PRO 135 Ca -0.35 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 1pao h PRO 135 Cb 1.16 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1pao h PRO 135 CO 0.65 0.63 -0.08 1.98 -0.21 0.00 0.00 178.00 180.97 1pao h MET 136 N 0.99 0.00 -6.62 1.05 4.05 -1.98 -3.45 114.93 108.97 1pao h MET 136 Ca 0.48 0.00 -0.51 0.00 -0.28 0.00 0.00 59.70 59.39 1pao h MET 136 Cb 0.45 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.23 1pao h MET 136 CO -0.26 0.08 0.36 0.12 0.23 0.00 0.00 176.91 177.45 1pao s PHE 137 N -3.34 3.86 -0.35 1.39 5.36 -0.93 -5.06 117.98 118.90 1pao s PHE 137 Ca 0.05 1.83 -0.01 0.00 -0.96 0.00 0.00 56.93 57.83 1pao s PHE 137 Cb 0.07 -3.04 0.08 0.00 -0.34 0.00 0.00 43.02 39.79 1pao s PHE 137 CO 0.64 0.26 0.10 0.95 -1.46 0.00 0.00 175.22 175.71 1pao s THR 138 N -0.32 3.02 0.26 0.12 -4.23 -1.26 -4.62 115.64 108.61 1pao s THR 138 Ca 0.45 -1.80 -0.04 0.00 -1.18 0.00 0.00 61.69 59.12 1pao s THR 138 Cb -0.24 -2.95 0.25 0.00 1.34 0.00 0.00 72.50 70.90 1pao s THR 138 CO 0.31 -0.43 1.87 -0.65 -0.54 0.00 0.00 174.62 175.18 1pao h PRO 139 N 7.97 1.08 -6.42 3.99 0.11 -1.95 -3.19 132.00 133.59 1pao h PRO 139 Ca -0.15 -0.06 -0.57 0.00 0.11 0.00 0.00 66.00 65.32 1pao h PRO 139 Cb 1.05 -0.24 -0.05 0.00 0.11 0.00 0.00 31.00 31.87 1pao h PRO 139 CO 0.60 0.71 1.06 0.15 -0.21 0.00 0.00 178.00 180.32 1pao s LYS 140 N -6.05 3.69 0.00 1.05 1.02 -1.26 -1.64 119.74 116.56 1pao s LYS 140 Ca -0.13 1.18 0.00 0.00 0.02 0.00 0.00 55.97 57.04 1pao s LYS 140 Cb 0.19 -3.99 0.00 0.00 -0.52 0.00 0.00 37.83 33.51 1pao s LYS 140 CO 0.81 -1.41 0.00 0.41 -0.92 0.00 0.00 175.35 174.24 1pao n GLY 141 N 4.80 2.59 0.06 -3.33 0.00 -1.26 -4.93 105.19 103.12 1pao n GLY 141 Ca 0.17 0.00 -0.01 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 s ASP 143 N -4.17 6.19 0.00 0.00 1.01 -0.65 -4.37 116.67 114.68 1pao s ASP 143 Ca -0.02 -0.54 0.00 0.00 0.71 0.00 0.00 52.55 52.70 1pao s ASP 143 Cb 0.00 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.38 1pao s ASP 143 CO 0.03 -1.81 0.00 -0.46 0.21 0.00 0.00 175.17 173.14