#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 -0.39 4.37 -0.91 0.00 -0.14 -1.26 -4.74 119.74 116.67 1pao s LYS 130 Ca 0.12 1.14 -0.24 0.00 -1.36 0.00 0.00 55.97 55.63 1pao s LYS 130 Cb -0.12 -2.56 0.05 0.00 -1.68 0.00 0.00 37.83 33.53 1pao s LYS 130 CO 0.01 0.17 1.36 -1.54 -0.76 0.00 0.00 175.35 174.59 1pao s SER 131 N -1.88 6.38 -0.45 2.83 1.04 -1.26 -4.67 113.70 115.69 1pao s SER 131 Ca 0.54 -1.14 0.05 0.00 0.48 0.00 0.00 55.95 55.88 1pao s SER 131 Cb -0.14 -2.55 0.18 0.00 0.10 0.00 0.00 66.02 63.60 1pao s SER 131 CO 0.19 -1.59 0.52 0.28 0.98 0.00 0.00 173.24 173.62 1pao s THR 132 N 5.07 -0.33 -0.70 2.02 -1.32 -1.26 -5.11 115.64 114.00 1pao s THR 132 Ca 0.41 -1.73 -0.21 0.00 -1.21 0.00 0.00 61.69 58.95 1pao s THR 132 Cb -0.03 -0.63 0.09 0.00 -1.51 0.00 0.00 72.50 70.42 1pao s THR 132 CO -0.01 -0.62 0.94 -1.10 -2.21 0.00 0.00 174.62 171.62 1pao s GLN 133 N 0.57 3.20 0.35 7.08 -0.21 -1.26 -4.84 119.66 124.55 1pao s GLN 133 Ca 0.30 -1.15 0.07 0.00 0.02 0.00 0.00 55.36 54.60 1pao s GLN 133 Cb 0.00 -4.38 -0.07 0.00 1.00 0.00 0.00 33.01 29.56 1pao s GLN 133 CO -0.12 -1.74 -0.02 -0.51 -2.12 0.00 0.00 175.29 170.78 1pao s ASP 134 N 3.65 3.38 0.28 5.90 1.01 -1.26 -5.04 116.67 124.59 1pao s ASP 134 Ca 0.22 -1.29 0.01 0.00 0.71 0.00 0.00 52.55 52.19 1pao s ASP 134 Cb -0.16 -0.29 0.53 0.00 1.01 0.00 0.00 42.92 44.01 1pao s ASP 134 CO 0.05 -0.39 1.84 -0.65 0.21 0.00 0.00 175.17 176.23 1pao h PRO 135 N 1.99 1.00 0.00 8.23 0.11 -2.05 -2.50 132.00 138.77 1pao h PRO 135 Ca -0.42 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1pao h PRO 135 Cb 1.24 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1pao h PRO 135 CO 0.74 0.66 -0.13 0.52 -0.21 0.00 0.00 178.00 179.58 1pao h MET 136 N 1.03 0.00 -6.89 1.05 2.86 -1.99 -3.45 114.93 107.54 1pao h MET 136 Ca 0.49 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 57.66 1pao h MET 136 Cb 0.44 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 1pao h MET 136 CO -0.25 0.13 0.28 0.12 1.06 0.00 0.00 176.91 178.25 1pao s PHE 137 N -3.33 3.49 -0.41 -0.22 2.19 -0.94 -5.08 117.98 113.67 1pao s PHE 137 Ca 0.04 1.58 -0.08 0.00 0.33 0.00 0.00 56.93 58.80 1pao s PHE 137 Cb 0.07 -2.80 0.08 0.00 -1.31 0.00 0.00 43.02 39.06 1pao s PHE 137 CO 0.65 0.08 0.24 0.95 1.83 0.00 0.00 175.22 178.97 1pao s THR 138 N -1.88 4.08 0.17 0.12 -4.23 -1.26 -4.59 115.64 108.05 1pao s THR 138 Ca 0.55 -1.45 -0.14 0.00 -1.18 0.00 0.00 61.69 59.47 1pao s THR 138 Cb -0.13 -3.51 0.06 0.00 1.34 0.00 0.00 72.50 70.26 1pao s THR 138 CO 0.18 -0.50 1.83 -0.65 -0.54 0.00 0.00 174.62 174.95 1pao h PRO 139 N 8.35 0.66 -6.34 3.99 0.11 -1.91 -3.31 132.00 133.55 1pao h PRO 139 Ca -0.22 -0.04 -0.57 0.00 0.11 0.00 0.00 66.00 65.28 1pao h PRO 139 Cb 1.08 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.00 1pao h PRO 139 CO 0.74 0.44 1.10 0.15 -0.21 0.00 0.00 178.00 180.22 1pao s LYS 140 N -6.15 3.72 0.00 1.05 3.01 -1.26 -2.41 119.74 117.70 1pao s LYS 140 Ca -0.13 1.40 0.00 0.00 -1.01 0.00 0.00 55.97 56.23 1pao s LYS 140 Cb 0.12 -4.02 0.00 0.00 -1.01 0.00 0.00 37.83 32.93 1pao s LYS 140 CO 0.74 -1.38 0.00 0.41 0.51 0.00 0.00 175.35 175.63 1pao n GLY 141 N 4.76 3.05 0.00 -3.33 0.00 -1.26 -4.97 105.19 103.44 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 0.02 4.78 0.00 0.00 -1.08 -1.14 -4.70 116.67 114.54 1pao s ASP 143 Ca 0.00 -1.88 0.26 0.00 -0.52 0.00 0.00 52.55 50.41 1pao s ASP 143 Cb 0.00 -1.65 0.58 0.00 -1.46 0.00 0.00 42.92 40.39 1pao s ASP 143 CO 0.00 -0.35 1.48 -3.20 0.52 0.00 0.00 175.17 173.62