#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pao n LYS 130 N 4.35 0.00 -3.83 0.00 4.76 -1.26 -4.83 118.16 117.35 1pao n LYS 130 Ca -0.13 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.03 1pao n LYS 130 Cb 0.52 -0.15 -0.11 0.00 -1.84 0.00 0.00 35.03 33.45 1pao n LYS 130 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1pao n SER 131 N -0.55 3.17 -3.45 4.39 3.41 -1.26 -5.00 113.62 114.33 1pao n SER 131 Ca 0.00 -3.25 -0.29 0.00 -0.26 0.00 0.00 58.87 55.07 1pao n SER 131 Cb 0.00 -0.75 -0.12 0.00 -0.26 0.00 0.00 64.21 63.08 1pao n SER 131 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1pao s THR 132 N -1.63 0.17 -0.40 6.66 2.01 -1.26 -5.06 115.64 116.13 1pao s THR 132 Ca 0.27 -1.87 0.01 0.00 0.31 0.00 0.00 61.69 60.42 1pao s THR 132 Cb -0.01 -1.14 0.13 0.00 0.01 0.00 0.00 72.50 71.49 1pao s THR 132 CO -0.15 -1.03 0.19 -1.10 -0.69 0.00 0.00 174.62 171.84 1pao s GLN 133 N 0.90 1.12 0.28 4.92 -1.52 -1.26 -5.00 119.66 119.10 1pao s GLN 133 Ca 0.21 -1.74 0.07 0.00 -1.95 0.00 0.00 55.36 51.94 1pao s GLN 133 Cb -0.18 -2.24 -0.03 0.00 -0.22 0.00 0.00 33.01 30.33 1pao s GLN 133 CO -0.03 -1.11 0.25 -0.51 -0.25 0.00 0.00 175.29 173.64 1pao s ASP 134 N 0.71 5.51 0.26 5.90 1.01 -1.26 -5.04 116.67 123.77 1pao s ASP 134 Ca 0.15 -0.31 -0.01 0.00 0.71 0.00 0.00 52.55 53.09 1pao s ASP 134 Cb -0.23 -1.28 0.48 0.00 1.01 0.00 0.00 42.92 42.91 1pao s ASP 134 CO -0.06 -0.16 1.82 -0.65 0.21 0.00 0.00 175.17 176.32 1pao h PRO 135 N 1.36 0.84 -0.81 8.23 0.11 -2.07 -2.74 132.00 136.92 1pao h PRO 135 Ca -0.47 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.42 1pao h PRO 135 Cb 1.24 -0.19 -0.10 0.00 0.11 0.00 0.00 31.00 32.06 1pao h PRO 135 CO 0.60 0.56 0.21 -1.33 -0.21 0.00 0.00 178.00 177.83 1pao n MET 136 N -4.70 3.17 -2.45 1.05 2.81 -1.26 -5.02 117.12 110.72 1pao n MET 136 Ca 0.16 -2.39 -0.38 0.00 -1.81 0.00 0.00 57.70 53.28 1pao n MET 136 Cb 0.33 -2.02 -0.03 0.00 -0.71 0.00 0.00 33.22 30.78 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 -2.44 3.25 -0.34 2.03 5.36 -1.04 -5.05 117.98 119.75 1pao s PHE 137 Ca 0.43 1.63 -0.11 0.00 -0.96 0.00 0.00 56.93 57.92 1pao s PHE 137 Cb 0.34 -3.24 0.01 0.00 -0.34 0.00 0.00 43.02 39.79 1pao s PHE 137 CO 0.11 -0.84 0.19 0.99 -1.46 0.00 0.00 175.22 174.21 1pao s THR 138 N -1.49 4.70 -1.88 0.12 2.01 -1.26 -5.00 115.64 112.84 1pao s THR 138 Ca 0.55 -0.57 0.09 0.00 0.31 0.00 0.00 61.69 62.07 1pao s THR 138 Cb -0.26 -3.50 0.23 0.00 0.01 0.00 0.00 72.50 68.98 1pao s THR 138 CO 0.33 -0.07 1.02 -2.65 -0.69 0.00 0.00 174.62 172.56 1pao n PRO 139 N 5.01 0.25 -2.03 4.92 -0.02 -1.26 -4.77 135.00 137.10 1pao n PRO 139 Ca -0.13 0.04 -0.43 0.00 -2.02 0.00 0.00 63.50 60.97 1pao n PRO 139 Cb 0.48 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.43 1pao n PRO 139 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1pao s LYS 140 N -2.12 3.66 0.00 -0.52 2.20 -1.26 -2.19 119.74 119.51 1pao s LYS 140 Ca 0.12 1.67 0.00 0.00 -0.36 0.00 0.00 55.97 57.41 1pao s LYS 140 Cb 0.06 -4.10 0.00 0.00 -1.51 0.00 0.00 37.83 32.28 1pao s LYS 140 CO 0.11 -1.47 0.00 0.41 -0.36 0.00 0.00 175.35 174.04 1pao n GLY 141 N 4.92 3.14 0.00 5.54 0.00 -1.26 -4.93 105.19 112.60 1pao n GLY 141 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.53 1.83 -0.16 0.00 8.00 -1.04 -4.96 116.55 118.69 1pao n ASP 143 Ca 0.00 0.55 0.15 0.00 0.71 0.00 0.00 54.79 56.21 1pao n ASP 143 Cb 0.00 -0.83 0.80 0.00 -0.02 0.00 0.00 41.12 41.07 1pao n ASP 143 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61