#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 5.03 0.00 -3.15 0.00 2.85 -1.26 -4.50 118.16 117.13 1pao n LYS 130 Ca -0.14 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.70 1pao n LYS 130 Cb 0.52 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.83 1pao n LYS 130 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1pao s SER 131 N 0.09 6.36 -0.22 -5.58 1.04 -1.26 -3.74 113.70 110.38 1pao s SER 131 Ca 0.00 -0.07 -0.04 0.00 0.48 0.00 0.00 55.95 56.32 1pao s SER 131 Cb 0.00 -2.31 0.08 0.00 0.10 0.00 0.00 66.02 63.90 1pao s SER 131 CO 0.00 -0.62 0.13 -0.89 0.98 0.00 0.00 173.24 172.84 1pao s THR 132 N 2.64 -0.12 -0.37 2.02 2.01 -1.26 -5.10 115.64 115.46 1pao s THR 132 Ca 0.22 -0.39 0.03 0.00 0.31 0.00 0.00 61.69 61.86 1pao s THR 132 Cb -0.15 -0.75 0.11 0.00 0.01 0.00 0.00 72.50 71.72 1pao s THR 132 CO 0.16 -0.44 0.10 -1.10 -0.69 0.00 0.00 174.62 172.64 1pao s GLN 133 N 2.16 1.61 0.17 4.92 -0.21 -1.26 -4.90 119.66 122.14 1pao s GLN 133 Ca 0.05 -1.97 0.07 0.00 0.02 0.00 0.00 55.36 53.54 1pao s GLN 133 Cb -0.16 -3.27 -0.04 0.00 1.00 0.00 0.00 33.01 30.54 1pao s GLN 133 CO -0.21 -0.98 -0.15 -0.51 -2.12 0.00 0.00 175.29 171.32 1pao s ASP 134 N 0.86 2.41 0.25 5.90 1.01 -1.26 -5.07 116.67 120.76 1pao s ASP 134 Ca 0.11 -0.91 -0.03 0.00 0.71 0.00 0.00 52.55 52.43 1pao s ASP 134 Cb -0.20 -0.12 0.42 0.00 1.01 0.00 0.00 42.92 44.03 1pao s ASP 134 CO -0.07 -0.13 1.82 -0.65 0.21 0.00 0.00 175.17 176.36 1pao h PRO 135 N 3.05 0.85 -0.86 8.23 0.11 -2.08 -2.81 132.00 138.50 1pao h PRO 135 Ca -0.40 -0.05 -0.24 0.00 0.11 0.00 0.00 66.00 65.42 1pao h PRO 135 Cb 1.21 -0.19 -0.14 0.00 0.11 0.00 0.00 31.00 31.98 1pao h PRO 135 CO 0.56 0.56 0.30 -1.33 -0.21 0.00 0.00 178.00 177.88 1pao n MET 136 N -4.69 2.90 -2.34 1.05 2.81 -1.26 -5.03 117.12 110.57 1pao n MET 136 Ca 0.15 -2.45 -0.41 0.00 -1.81 0.00 0.00 57.70 53.18 1pao n MET 136 Cb 0.27 -2.02 -0.03 0.00 -0.71 0.00 0.00 33.22 30.73 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 -2.54 3.38 -0.29 2.03 5.36 -1.06 -5.05 117.98 119.80 1pao s PHE 137 Ca 0.45 1.55 -0.07 0.00 -0.96 0.00 0.00 56.93 57.90 1pao s PHE 137 Cb 0.36 -3.44 0.01 0.00 -0.34 0.00 0.00 43.02 39.61 1pao s PHE 137 CO 0.10 -1.11 0.08 0.95 -1.46 0.00 0.00 175.22 173.79 1pao s THR 138 N -0.93 4.00 0.40 0.12 -4.23 -1.26 -5.02 115.64 108.72 1pao s THR 138 Ca 0.48 -0.67 0.13 0.00 -1.18 0.00 0.00 61.69 60.44 1pao s THR 138 Cb -0.35 -3.06 0.34 0.00 1.34 0.00 0.00 72.50 70.78 1pao s THR 138 CO 0.44 0.08 1.91 -0.65 -0.54 0.00 0.00 174.62 175.86 1pao h PRO 139 N 8.24 0.49 -6.25 3.99 0.11 -1.97 -3.43 132.00 133.18 1pao h PRO 139 Ca -0.32 -0.03 -0.55 0.00 0.11 0.00 0.00 66.00 65.21 1pao h PRO 139 Cb 1.13 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1pao h PRO 139 CO 0.60 0.33 1.01 0.15 -0.21 0.00 0.00 178.00 179.88 1pao s LYS 140 N -5.49 4.21 0.00 1.05 1.02 -1.26 -2.54 119.74 116.72 1pao s LYS 140 Ca -0.09 2.03 0.00 0.00 0.02 0.00 0.00 55.97 57.93 1pao s LYS 140 Cb 0.21 -3.87 0.00 0.00 -0.52 0.00 0.00 37.83 33.66 1pao s LYS 140 CO 0.77 -0.77 0.00 0.41 -0.92 0.00 0.00 175.35 174.84 1pao n GLY 141 N 3.93 2.75 1.02 -3.33 0.00 -1.26 -4.93 105.19 103.37 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 s ASP 143 N -4.03 7.10 0.00 0.00 1.01 -1.05 -4.40 116.67 115.30 1pao s ASP 143 Ca 0.00 -3.21 0.00 0.00 0.71 0.00 0.00 52.55 50.05 1pao s ASP 143 Cb 0.00 -2.23 0.00 0.00 1.01 0.00 0.00 42.92 41.70 1pao s ASP 143 CO 0.00 -0.43 0.15 -3.20 0.21 0.00 0.00 175.17 171.90