#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 -1.45 4.70 -0.53 0.00 2.47 -1.26 -5.01 119.74 118.66 1pao s LYS 130 Ca 0.19 1.48 -0.28 0.00 -1.56 0.00 0.00 55.97 55.79 1pao s LYS 130 Cb -0.11 -3.36 0.01 0.00 -1.46 0.00 0.00 37.83 32.90 1pao s LYS 130 CO 0.09 0.22 1.44 -1.54 0.16 0.00 0.00 175.35 175.72 1pao s SER 131 N -0.08 6.13 -0.31 1.43 1.04 -1.26 -4.95 113.70 115.70 1pao s SER 131 Ca 0.47 0.41 -0.02 0.00 0.48 0.00 0.00 55.95 57.29 1pao s SER 131 Cb -0.24 -2.54 0.11 0.00 0.10 0.00 0.00 66.02 63.44 1pao s SER 131 CO 0.30 -1.68 0.13 -0.89 0.98 0.00 0.00 173.24 172.08 1pao s THR 132 N 6.08 0.36 -0.84 2.02 2.01 -1.26 -5.09 115.64 118.92 1pao s THR 132 Ca 0.55 -1.17 -0.15 0.00 0.31 0.00 0.00 61.69 61.23 1pao s THR 132 Cb -0.12 -1.29 0.21 0.00 0.01 0.00 0.00 72.50 71.31 1pao s THR 132 CO 0.26 -0.75 0.82 -1.10 -0.69 0.00 0.00 174.62 173.17 1pao s GLN 133 N 1.74 3.60 0.07 4.92 -0.21 -1.26 -4.88 119.66 123.64 1pao s GLN 133 Ca 0.11 -2.35 0.03 0.00 0.02 0.00 0.00 55.36 53.16 1pao s GLN 133 Cb -0.18 -4.50 -0.03 0.00 1.00 0.00 0.00 33.01 29.30 1pao s GLN 133 CO -0.27 -1.37 -0.09 -0.51 -2.12 0.00 0.00 175.29 170.93 1pao s ASP 134 N 2.39 1.12 0.32 5.90 1.11 -1.26 -5.07 116.67 121.18 1pao s ASP 134 Ca 0.20 -0.68 0.05 0.00 0.18 0.00 0.00 52.55 52.30 1pao s ASP 134 Cb -0.09 0.03 0.69 0.00 1.07 0.00 0.00 42.92 44.62 1pao s ASP 134 CO -0.09 -0.24 1.87 -0.65 1.18 0.00 0.00 175.17 177.24 1pao h PRO 135 N 4.05 0.81 0.00 8.23 0.11 -2.07 -2.55 132.00 140.58 1pao h PRO 135 Ca -0.37 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1pao h PRO 135 Cb 1.19 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1pao h PRO 135 CO 0.47 0.54 0.00 1.98 -0.21 0.00 0.00 178.00 180.78 1pao h MET 136 N 0.84 0.00 -6.65 1.05 4.05 -2.00 -3.46 114.93 108.77 1pao h MET 136 Ca 0.45 0.00 -0.52 0.00 -0.28 0.00 0.00 59.70 59.35 1pao h MET 136 Cb 0.55 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.35 1pao h MET 136 CO -0.21 0.00 0.48 0.12 0.23 0.00 0.00 176.91 177.53 1pao s PHE 137 N -3.32 3.59 -0.34 1.39 5.36 -0.96 -5.05 117.98 118.64 1pao s PHE 137 Ca 0.06 1.59 -0.09 0.00 -0.96 0.00 0.00 56.93 57.53 1pao s PHE 137 Cb 0.08 -3.28 0.02 0.00 -0.34 0.00 0.00 43.02 39.50 1pao s PHE 137 CO 0.59 -0.63 0.14 0.99 -1.46 0.00 0.00 175.22 174.86 1pao s THR 138 N -0.19 4.25 -0.61 0.12 2.01 -1.26 -4.82 115.64 115.13 1pao s THR 138 Ca 0.50 -0.82 0.13 0.00 0.31 0.00 0.00 61.69 61.81 1pao s THR 138 Cb -0.29 -3.31 0.13 0.00 0.01 0.00 0.00 72.50 69.04 1pao s THR 138 CO 0.35 -0.10 1.40 -2.65 -0.69 0.00 0.00 174.62 172.93 1pao n PRO 139 N 4.92 0.08 -2.26 4.92 -0.02 -1.26 -4.64 135.00 136.74 1pao n PRO 139 Ca -0.13 0.52 -0.43 0.00 -2.02 0.00 0.00 63.50 61.45 1pao n PRO 139 Cb 0.47 -1.73 -0.02 0.00 -0.02 0.00 0.00 33.50 32.19 1pao n PRO 139 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1pao s LYS 140 N -3.26 4.16 0.00 -0.52 3.01 -1.26 -2.37 119.74 119.50 1pao s LYS 140 Ca 0.00 1.81 0.00 0.00 -1.01 0.00 0.00 55.97 56.78 1pao s LYS 140 Cb 0.05 -3.87 0.00 0.00 -1.01 0.00 0.00 37.83 33.00 1pao s LYS 140 CO 0.16 -0.83 0.00 0.41 0.51 0.00 0.00 175.35 175.60 1pao n GLY 141 N 3.91 3.15 0.07 -3.33 0.00 -1.26 -4.92 105.19 102.81 1pao n GLY 141 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 -6.26 6.35 0.00 0.00 1.01 -1.14 -4.52 116.67 112.11 1pao s ASP 143 Ca -0.19 0.14 0.06 0.00 0.71 0.00 0.00 52.55 53.26 1pao s ASP 143 Cb -0.03 -2.55 0.04 0.00 1.01 0.00 0.00 42.92 41.39 1pao s ASP 143 CO 0.70 -1.56 0.68 0.59 0.21 0.00 0.00 175.17 175.79