#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 -0.94 4.32 -0.59 0.00 2.47 -1.26 -4.86 119.74 118.88 1pao s LYS 130 Ca 0.14 1.80 -0.24 0.00 -1.56 0.00 0.00 55.97 56.10 1pao s LYS 130 Cb -0.12 -3.56 0.05 0.00 -1.46 0.00 0.00 37.83 32.74 1pao s LYS 130 CO 0.03 -0.50 0.99 -1.54 0.16 0.00 0.00 175.35 174.49 1pao s SER 131 N 1.65 6.30 -0.32 1.43 1.04 -1.26 -4.76 113.70 117.77 1pao s SER 131 Ca 0.59 -0.46 0.02 0.00 0.48 0.00 0.00 55.95 56.58 1pao s SER 131 Cb -0.27 -2.45 0.15 0.00 0.10 0.00 0.00 66.02 63.55 1pao s SER 131 CO 0.24 -1.34 0.36 0.28 0.98 0.00 0.00 173.24 173.76 1pao s THR 132 N 4.18 -0.44 -0.63 2.02 -1.32 -1.26 -5.10 115.64 113.09 1pao s THR 132 Ca 0.30 -0.63 -0.28 0.00 -1.21 0.00 0.00 61.69 59.88 1pao s THR 132 Cb -0.13 -0.84 0.03 0.00 -1.51 0.00 0.00 72.50 70.06 1pao s THR 132 CO 0.17 -0.46 1.22 -1.10 -2.21 0.00 0.00 174.62 172.25 1pao s GLN 133 N 2.03 3.40 0.26 7.08 -0.21 -1.26 -4.86 119.66 126.10 1pao s GLN 133 Ca 0.13 0.08 0.07 0.00 0.02 0.00 0.00 55.36 55.65 1pao s GLN 133 Cb -0.14 -4.07 -0.06 0.00 1.00 0.00 0.00 33.01 29.75 1pao s GLN 133 CO -0.20 -1.84 -0.07 -0.51 -2.12 0.00 0.00 175.29 170.55 1pao s ASP 134 N 3.23 2.66 0.26 5.90 1.01 -1.26 -5.05 116.67 123.42 1pao s ASP 134 Ca 0.40 -1.17 -0.02 0.00 0.71 0.00 0.00 52.55 52.47 1pao s ASP 134 Cb -0.08 -0.15 0.43 0.00 1.01 0.00 0.00 42.92 44.14 1pao s ASP 134 CO 0.22 -0.33 1.84 -0.65 0.21 0.00 0.00 175.17 176.46 1pao h PRO 135 N 2.33 0.94 0.00 8.23 0.11 -2.06 -2.59 132.00 138.96 1pao h PRO 135 Ca -0.40 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1pao h PRO 135 Cb 1.23 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1pao h PRO 135 CO 0.66 0.62 -0.04 1.98 -0.21 0.00 0.00 178.00 181.02 1pao h MET 136 N 0.97 0.00 -6.83 1.05 4.05 -1.99 -3.46 114.93 108.71 1pao h MET 136 Ca 0.43 0.00 -0.49 0.00 -0.28 0.00 0.00 59.70 59.36 1pao h MET 136 Cb 0.32 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.12 1pao h MET 136 CO -0.22 0.04 0.40 0.12 0.23 0.00 0.00 176.91 177.47 1pao s PHE 137 N -3.30 3.66 -0.35 1.39 2.19 -0.98 -5.07 117.98 115.53 1pao s PHE 137 Ca 0.05 1.77 -0.05 0.00 0.33 0.00 0.00 56.93 59.03 1pao s PHE 137 Cb 0.06 -3.10 0.06 0.00 -1.31 0.00 0.00 43.02 38.73 1pao s PHE 137 CO 0.65 -0.12 0.12 0.99 1.83 0.00 0.00 175.22 178.69 1pao s THR 138 N -1.35 3.61 0.59 0.12 2.01 -1.26 -4.64 115.64 114.73 1pao s THR 138 Ca 0.47 -1.37 0.30 0.00 0.31 0.00 0.00 61.69 61.40 1pao s THR 138 Cb -0.26 -3.15 0.36 0.00 0.01 0.00 0.00 72.50 69.46 1pao s THR 138 CO 0.33 -0.30 2.25 -0.65 -0.69 0.00 0.00 174.62 175.56 1pao h PRO 139 N 8.18 0.00 -6.31 4.92 0.11 -1.94 -3.38 132.00 133.58 1pao h PRO 139 Ca -0.21 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.34 1pao h PRO 139 Cb 1.07 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1pao h PRO 139 CO 0.63 0.00 1.22 0.21 -0.21 0.00 0.00 178.00 179.85 1pao s LYS 140 N -4.63 3.30 0.00 1.05 2.20 -1.26 -2.14 119.74 118.26 1pao s LYS 140 Ca -0.05 1.12 0.00 0.00 -0.36 0.00 0.00 55.97 56.68 1pao s LYS 140 Cb 0.15 -4.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.30 1pao s LYS 140 CO 0.55 -1.90 0.00 0.41 -0.36 0.00 0.00 175.35 174.04 1pao n GLY 141 N 5.36 3.18 0.22 5.54 0.00 -1.26 -4.93 105.19 113.29 1pao n GLY 141 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.44 7.06 0.00 0.00 2.15 -0.91 -4.78 116.67 117.75 1pao s ASP 143 Ca 0.00 -3.02 0.00 0.00 0.43 0.00 0.00 52.55 49.96 1pao s ASP 143 Cb 0.00 -2.32 0.00 0.00 -0.30 0.00 0.00 42.92 40.30 1pao s ASP 143 CO 0.00 -0.62 0.31 -3.20 -0.17 0.00 0.00 175.17 171.49