#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 -0.07 4.44 -0.70 0.00 -0.14 -1.25 -3.21 119.74 118.81 1pao s LYS 130 Ca -0.03 1.95 -0.22 0.00 -1.36 0.00 0.00 55.97 56.31 1pao s LYS 130 Cb -0.14 -3.22 0.08 0.00 -1.68 0.00 0.00 37.83 32.86 1pao s LYS 130 CO 0.04 -0.18 1.00 -1.54 -0.76 0.00 0.00 175.35 173.91 1pao s SER 131 N 0.28 6.22 -0.33 2.83 1.04 -1.26 -4.60 113.70 117.89 1pao s SER 131 Ca 0.55 -1.10 0.02 0.00 0.48 0.00 0.00 55.95 55.90 1pao s SER 131 Cb -0.34 -2.42 0.15 0.00 0.10 0.00 0.00 66.02 63.50 1pao s SER 131 CO 0.37 -1.41 0.36 0.28 0.98 0.00 0.00 173.24 173.81 1pao s THR 132 N 3.98 -0.43 -0.62 2.02 -1.32 -1.26 -5.01 115.64 113.00 1pao s THR 132 Ca 0.24 -0.66 -0.28 0.00 -1.21 0.00 0.00 61.69 59.78 1pao s THR 132 Cb -0.15 -0.84 0.03 0.00 -1.51 0.00 0.00 72.50 70.03 1pao s THR 132 CO 0.08 -0.48 1.21 -1.10 -2.21 0.00 0.00 174.62 172.12 1pao s GLN 133 N 1.99 3.43 0.28 7.08 -0.21 -1.26 -4.88 119.66 126.09 1pao s GLN 133 Ca 0.13 0.12 0.07 0.00 0.02 0.00 0.00 55.36 55.70 1pao s GLN 133 Cb -0.14 -4.06 -0.06 0.00 1.00 0.00 0.00 33.01 29.76 1pao s GLN 133 CO -0.20 -1.80 -0.08 -0.51 -2.12 0.00 0.00 175.29 170.59 1pao s ASP 134 N 3.16 2.92 0.25 5.90 1.01 -1.26 -5.05 116.67 123.60 1pao s ASP 134 Ca 0.41 -1.17 -0.04 0.00 0.71 0.00 0.00 52.55 52.46 1pao s ASP 134 Cb -0.08 -0.20 0.40 0.00 1.01 0.00 0.00 42.92 44.06 1pao s ASP 134 CO 0.23 -0.29 1.84 -0.65 0.21 0.00 0.00 175.17 176.50 1pao h PRO 135 N 2.26 0.90 0.00 8.23 0.11 -2.05 -2.61 132.00 138.84 1pao h PRO 135 Ca -0.40 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1pao h PRO 135 Cb 1.24 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1pao h PRO 135 CO 0.67 0.59 -0.01 0.52 -0.21 0.00 0.00 178.00 179.57 1pao h MET 136 N 0.92 0.00 -6.94 1.05 2.86 -1.99 -3.46 114.93 107.37 1pao h MET 136 Ca 0.41 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 57.59 1pao h MET 136 Cb 0.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1pao h MET 136 CO -0.22 0.01 0.35 0.12 1.06 0.00 0.00 176.91 178.23 1pao s PHE 137 N -3.30 3.53 -0.38 -0.22 2.19 -0.98 -5.07 117.98 113.74 1pao s PHE 137 Ca 0.06 1.72 -0.13 0.00 0.33 0.00 0.00 56.93 58.90 1pao s PHE 137 Cb 0.06 -2.93 0.01 0.00 -1.31 0.00 0.00 43.02 38.85 1pao s PHE 137 CO 0.65 0.00 0.26 0.99 1.83 0.00 0.00 175.22 178.94 1pao s THR 138 N -1.77 5.05 0.15 0.12 2.01 -1.26 -4.62 115.64 115.32 1pao s THR 138 Ca 0.54 -0.62 -0.17 0.00 0.31 0.00 0.00 61.69 61.76 1pao s THR 138 Cb -0.17 -3.76 0.01 0.00 0.01 0.00 0.00 72.50 68.59 1pao s THR 138 CO 0.21 -0.22 1.75 -0.65 -0.69 0.00 0.00 174.62 175.03 1pao h PRO 139 N 8.54 0.25 -6.32 4.92 0.11 -1.96 -3.36 132.00 134.17 1pao h PRO 139 Ca -0.28 -0.01 -0.57 0.00 0.11 0.00 0.00 66.00 65.25 1pao h PRO 139 Cb 1.12 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1pao h PRO 139 CO 0.69 0.16 1.08 0.21 -0.21 0.00 0.00 178.00 179.93 1pao s LYS 140 N -6.16 3.80 0.00 1.05 2.20 -1.26 -2.86 119.74 116.50 1pao s LYS 140 Ca -0.13 1.45 0.00 0.00 -0.36 0.00 0.00 55.97 56.93 1pao s LYS 140 Cb 0.11 -3.99 0.00 0.00 -1.51 0.00 0.00 37.83 32.44 1pao s LYS 140 CO 0.71 -1.28 0.00 0.41 -0.36 0.00 0.00 175.35 174.82 1pao n GLY 141 N 4.61 2.72 0.00 5.54 0.00 -1.26 -4.93 105.19 111.88 1pao n GLY 141 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.93 5.78 0.00 0.00 1.01 -1.13 -3.94 116.67 115.45 1pao s ASP 143 Ca -0.02 -0.37 0.00 0.00 0.71 0.00 0.00 52.55 52.86 1pao s ASP 143 Cb 0.06 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.44 1pao s ASP 143 CO 0.41 -2.09 0.08 -3.20 0.21 0.00 0.00 175.17 170.58