#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 -2.07 4.58 -0.57 0.00 2.47 -1.26 -4.87 119.74 118.02 1pao s LYS 130 Ca 0.26 1.42 -0.26 0.00 -1.56 0.00 0.00 55.97 55.83 1pao s LYS 130 Cb -0.12 -3.45 0.04 0.00 -1.46 0.00 0.00 37.83 32.84 1pao s LYS 130 CO 0.18 -0.00 1.08 0.45 0.16 0.00 0.00 175.35 177.21 1pao s SER 131 N 0.84 6.38 -0.47 1.43 0.15 -1.26 -4.78 113.70 115.98 1pao s SER 131 Ca 0.51 -0.14 0.04 0.00 0.70 0.00 0.00 55.95 57.06 1pao s SER 131 Cb -0.21 -2.50 0.17 0.00 -1.71 0.00 0.00 66.02 61.77 1pao s SER 131 CO 0.28 -1.38 0.37 -0.89 1.20 0.00 0.00 173.24 172.82 1pao s THR 132 N 4.50 0.89 -0.67 6.45 2.01 -1.26 -5.10 115.64 122.46 1pao s THR 132 Ca 0.36 -2.96 -0.27 0.00 0.31 0.00 0.00 61.69 59.13 1pao s THR 132 Cb -0.10 -1.61 0.01 0.00 0.01 0.00 0.00 72.50 70.81 1pao s THR 132 CO 0.22 -1.18 1.47 -1.10 -0.69 0.00 0.00 174.62 173.35 1pao s GLN 133 N -0.22 3.05 0.14 4.92 -1.52 -1.26 -4.75 119.66 120.02 1pao s GLN 133 Ca 0.31 0.15 -0.00 0.00 -1.95 0.00 0.00 55.36 53.86 1pao s GLN 133 Cb 0.01 -4.23 -0.04 0.00 -0.22 0.00 0.00 33.01 28.53 1pao s GLN 133 CO -0.18 -2.27 0.05 -0.51 -0.25 0.00 0.00 175.29 172.12 1pao s ASP 134 N 5.13 0.50 0.30 5.90 1.11 -1.26 -5.05 116.67 123.31 1pao s ASP 134 Ca 0.48 -1.20 0.03 0.00 0.18 0.00 0.00 52.55 52.03 1pao s ASP 134 Cb -0.10 0.26 0.60 0.00 1.07 0.00 0.00 42.92 44.75 1pao s ASP 134 CO 0.19 -0.70 1.86 -0.65 1.18 0.00 0.00 175.17 177.05 1pao h PRO 135 N 2.82 0.92 0.00 8.23 0.11 -2.07 -2.57 132.00 139.45 1pao h PRO 135 Ca -0.35 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1pao h PRO 135 Cb 1.20 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1pao h PRO 135 CO 0.60 0.61 0.00 1.98 -0.21 0.00 0.00 178.00 180.98 1pao h MET 136 N 0.95 0.00 -6.92 1.05 4.05 -1.98 -3.46 114.93 108.61 1pao h MET 136 Ca 0.46 0.00 -0.50 0.00 -0.28 0.00 0.00 59.70 59.38 1pao h MET 136 Cb 0.45 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 31.29 1pao h MET 136 CO -0.22 0.00 0.46 0.12 0.23 0.00 0.00 176.91 177.50 1pao s PHE 137 N -3.36 3.25 -0.39 1.39 5.36 -0.97 -5.06 117.98 118.20 1pao s PHE 137 Ca 0.05 1.62 -0.07 0.00 -0.96 0.00 0.00 56.93 57.57 1pao s PHE 137 Cb 0.06 -3.27 0.07 0.00 -0.34 0.00 0.00 43.02 39.54 1pao s PHE 137 CO 0.63 -0.90 0.20 0.95 -1.46 0.00 0.00 175.22 174.64 1pao s THR 138 N -1.45 3.93 0.27 0.12 -4.23 -1.26 -4.78 115.64 108.24 1pao s THR 138 Ca 0.55 -1.44 -0.02 0.00 -1.18 0.00 0.00 61.69 59.60 1pao s THR 138 Cb -0.28 -3.40 0.27 0.00 1.34 0.00 0.00 72.50 70.44 1pao s THR 138 CO 0.35 -0.44 1.91 -0.65 -0.54 0.00 0.00 174.62 175.24 1pao h PRO 139 N 8.29 1.14 -6.37 3.99 0.11 -1.95 -3.34 132.00 133.87 1pao h PRO 139 Ca -0.21 -0.07 -0.57 0.00 0.11 0.00 0.00 66.00 65.26 1pao h PRO 139 Cb 1.08 -0.26 -0.04 0.00 0.11 0.00 0.00 31.00 31.89 1pao h PRO 139 CO 0.70 0.76 1.09 0.21 -0.21 0.00 0.00 178.00 180.55 1pao s LYS 140 N -6.01 3.70 0.00 1.05 2.36 -1.26 -2.52 119.74 117.05 1pao s LYS 140 Ca -0.12 1.32 0.00 0.00 -2.55 0.00 0.00 55.97 54.61 1pao s LYS 140 Cb 0.19 -4.01 0.00 0.00 -1.05 0.00 0.00 37.83 32.96 1pao s LYS 140 CO 0.81 -1.41 0.00 0.41 1.55 0.00 0.00 175.35 176.72 1pao n GLY 141 N 4.80 2.78 0.00 5.54 0.00 -1.26 -4.96 105.19 112.09 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 0.12 2.62 0.00 0.00 1.11 -1.05 -4.68 116.67 114.78 1pao s ASP 143 Ca 0.00 -0.63 0.30 0.00 0.18 0.00 0.00 52.55 52.40 1pao s ASP 143 Cb 0.00 -0.65 1.43 0.00 1.07 0.00 0.00 42.92 44.78 1pao s ASP 143 CO 0.00 -0.25 1.96 0.59 1.18 0.00 0.00 175.17 178.65