#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 0.41 4.11 -0.62 0.00 2.36 -1.26 -4.83 119.74 119.92 1pao s LYS 130 Ca -0.01 1.00 -0.25 0.00 -2.55 0.00 0.00 55.97 54.16 1pao s LYS 130 Cb -0.13 -3.69 0.04 0.00 -1.05 0.00 0.00 37.83 33.00 1pao s LYS 130 CO 0.02 -0.70 1.05 -1.54 1.55 0.00 0.00 175.35 175.72 1pao s SER 131 N 1.47 6.28 -0.40 1.43 1.04 -1.26 -5.00 113.70 117.26 1pao s SER 131 Ca 0.40 -0.46 -0.08 0.00 0.48 0.00 0.00 55.95 56.29 1pao s SER 131 Cb -0.14 -2.47 0.08 0.00 0.10 0.00 0.00 66.02 63.59 1pao s SER 131 CO 0.11 -1.43 0.22 0.28 0.98 0.00 0.00 173.24 173.39 1pao s THR 132 N 4.45 3.98 -0.61 2.02 -1.32 -1.26 -5.06 115.64 117.84 1pao s THR 132 Ca 0.31 -1.46 -0.28 0.00 -1.21 0.00 0.00 61.69 59.06 1pao s THR 132 Cb -0.12 -3.44 0.01 0.00 -1.51 0.00 0.00 72.50 67.44 1pao s THR 132 CO 0.17 -0.47 1.41 -1.10 -2.21 0.00 0.00 174.62 172.42 1pao s GLN 133 N 1.37 3.23 0.17 7.08 -1.52 -1.26 -4.81 119.66 123.92 1pao s GLN 133 Ca 0.03 0.31 0.03 0.00 -1.95 0.00 0.00 55.36 53.77 1pao s GLN 133 Cb -0.22 -4.15 -0.05 0.00 -0.22 0.00 0.00 33.01 28.37 1pao s GLN 133 CO 0.01 -2.04 -0.03 -0.51 -0.25 0.00 0.00 175.29 172.47 1pao s ASP 134 N 4.52 1.52 0.27 5.90 1.01 -1.26 -5.05 116.67 123.58 1pao s ASP 134 Ca 0.49 -1.12 -0.01 0.00 0.71 0.00 0.00 52.55 52.62 1pao s ASP 134 Cb -0.10 0.05 0.48 0.00 1.01 0.00 0.00 42.92 44.37 1pao s ASP 134 CO 0.22 -0.48 1.84 -0.65 0.21 0.00 0.00 175.17 176.32 1pao h PRO 135 N 2.69 0.97 0.00 8.23 0.11 -2.07 -2.60 132.00 139.33 1pao h PRO 135 Ca -0.37 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1pao h PRO 135 Cb 1.20 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1pao h PRO 135 CO 0.64 0.64 0.00 1.98 -0.21 0.00 0.00 178.00 181.04 1pao h MET 136 N 0.99 0.00 -6.71 1.05 4.05 -1.98 -3.46 114.93 108.87 1pao h MET 136 Ca 0.46 0.00 -0.51 0.00 -0.28 0.00 0.00 59.70 59.37 1pao h MET 136 Cb 0.39 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.20 1pao h MET 136 CO -0.24 0.00 0.52 0.12 0.23 0.00 0.00 176.91 177.54 1pao s PHE 137 N -3.21 3.50 -0.30 1.39 5.36 -0.98 -5.05 117.98 118.68 1pao s PHE 137 Ca 0.08 1.55 -0.03 0.00 -0.96 0.00 0.00 56.93 57.57 1pao s PHE 137 Cb 0.09 -3.36 0.04 0.00 -0.34 0.00 0.00 43.02 39.46 1pao s PHE 137 CO 0.60 -0.88 0.03 0.99 -1.46 0.00 0.00 175.22 174.50 1pao s THR 138 N -0.47 3.26 0.59 0.12 2.01 -1.26 -4.76 115.64 115.12 1pao s THR 138 Ca 0.49 -1.23 0.29 0.00 0.31 0.00 0.00 61.69 61.55 1pao s THR 138 Cb -0.32 -2.83 0.36 0.00 0.01 0.00 0.00 72.50 69.72 1pao s THR 138 CO 0.38 -0.08 2.13 -0.65 -0.69 0.00 0.00 174.62 175.71 1pao h PRO 139 N 8.08 0.00 -6.34 4.92 0.11 -1.97 -3.40 132.00 133.40 1pao h PRO 139 Ca -0.24 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.31 1pao h PRO 139 Cb 1.08 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1pao h PRO 139 CO 0.56 0.00 1.11 0.21 -0.21 0.00 0.00 178.00 179.67 1pao s LYS 140 N -4.64 3.70 0.00 1.05 2.20 -1.26 -1.75 119.74 119.05 1pao s LYS 140 Ca -0.05 1.42 0.00 0.00 -0.36 0.00 0.00 55.97 56.98 1pao s LYS 140 Cb 0.15 -4.03 0.00 0.00 -1.51 0.00 0.00 37.83 32.44 1pao s LYS 140 CO 0.55 -1.40 0.00 0.41 -0.36 0.00 0.00 175.35 174.55 1pao n GLY 141 N 4.80 2.69 0.07 5.54 0.00 -1.26 -4.92 105.19 112.10 1pao n GLY 141 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.76 -0.08 -0.00 0.00 5.19 -1.66 -3.42 116.42 115.69 1pao h ASP 143 Ca 0.00 -0.41 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 1pao h ASP 143 Cb 0.74 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.27 1pao h ASP 143 CO 0.00 0.39 0.00 -3.20 -3.12 0.00 0.00 179.24 173.31