#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uki s LYS 155 N 0.00 3.80 0.17 0.54 2.36 -1.26 -4.94 119.74 120.42 1uki s LYS 155 Ca 0.00 2.10 -0.32 0.00 -2.55 0.00 0.00 55.97 55.20 1uki s LYS 155 Cb 0.00 -4.14 -0.12 0.00 -1.05 0.00 0.00 37.83 32.52 1uki s LYS 155 CO 0.00 -1.32 1.75 0.54 1.55 0.00 0.00 175.35 177.88 1uki n ARG 156 N 7.80 2.71 -1.64 4.03 1.74 -1.26 -4.89 116.66 125.15 1uki n ARG 156 Ca 0.21 0.98 -0.52 0.00 -0.77 0.00 0.00 57.85 57.75 1uki n ARG 156 Cb 0.44 -2.84 -0.06 0.00 -1.02 0.00 0.00 32.46 28.98 1uki n ARG 156 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1uki n PRO 157 N 4.53 1.54 -0.85 5.56 -0.04 -1.26 -4.88 135.00 139.60 1uki n PRO 157 Ca 0.17 0.54 0.07 0.00 -0.04 0.00 0.00 63.50 64.24 1uki n PRO 157 Cb 0.35 -2.41 0.39 0.00 -0.04 0.00 0.00 33.50 31.79 1uki n PRO 157 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1uki n THR 158 N 5.46 2.67 -3.89 0.52 -2.24 -1.26 -4.91 114.28 110.63 1uki n THR 158 Ca 0.28 -1.42 -0.12 0.00 -2.27 0.00 0.00 64.05 60.53 1uki n THR 158 Cb 0.22 -0.24 -0.13 0.00 -2.10 0.00 0.00 70.33 68.07 1uki n THR 158 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1uki s THR 159 N -2.70 0.02 -0.15 4.28 -1.32 -1.26 -5.15 115.64 109.36 1uki s THR 159 Ca 0.54 -0.14 -0.06 0.00 -1.21 0.00 0.00 61.69 60.82 1uki s THR 159 Cb 0.41 -0.05 0.07 0.00 -1.51 0.00 0.00 72.50 71.41 1uki s THR 159 CO 0.16 -0.08 0.33 -0.22 -2.21 0.00 0.00 174.62 172.61 1uki s LEU 160 N -0.22 -0.22 -0.89 9.08 2.96 -1.26 -5.12 118.68 123.00 1uki s LEU 160 Ca -0.02 0.75 -0.18 0.00 -0.22 0.00 0.00 54.13 54.46 1uki s LEU 160 Cb -0.02 1.01 0.15 0.00 0.50 0.00 0.00 46.19 47.84 1uki s LEU 160 CO -0.00 -0.21 1.03 0.21 -1.32 0.00 0.00 176.35 176.05 1uki s ASN 161 N 2.06 6.65 0.15 3.68 3.04 -1.26 -4.88 114.94 124.38 1uki s ASN 161 Ca -0.04 -2.18 -0.09 0.00 0.04 0.00 0.00 52.86 50.60 1uki s ASN 161 Cb -0.11 -2.35 -0.02 0.00 -1.54 0.00 0.00 41.25 37.23 1uki s ASN 161 CO -0.11 -0.95 1.44 -0.07 -3.04 0.00 0.00 177.10 174.38 1uki h LEU 162 N 9.76 0.87 0.00 3.21 -0.00 -2.08 -3.58 115.31 123.49 1uki h LEU 162 Ca 0.13 -0.46 0.00 0.00 -0.00 0.00 0.00 57.88 57.55 1uki h LEU 162 Cb 1.03 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 41.44 1uki h LEU 162 CO 1.02 1.23 0.00 0.49 -0.00 0.00 0.00 178.44 181.18