#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bcv n SER 142 N 0.00 -2.71 -4.91 1.61 3.41 -1.26 -5.00 113.62 104.75 1bcv n SER 142 Ca 0.00 -0.27 -0.21 0.00 -0.26 0.00 0.00 58.87 58.14 1bcv n SER 142 Cb 0.00 -0.88 0.06 0.00 -0.26 0.00 0.00 64.21 63.12 1bcv n SER 142 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1bcv s GLY 143 N -1.95 1.81 0.00 5.00 0.00 -1.26 -5.11 107.32 105.81 1bcv s GLY 143 Ca 0.50 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.55 1bcv s GLY 143 CO 0.55 -1.29 0.00 3.33 0.00 0.00 0.00 173.10 175.68 1bcv n VAL 144 N -2.36 0.00 -3.90 1.40 0.24 -1.26 -5.13 118.33 107.32 1bcv n VAL 144 Ca 0.11 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.11 1bcv n VAL 144 Cb 0.60 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.82 1bcv n VAL 144 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1bcv s ARG 145 N 0.00 1.16 0.00 7.34 0.52 -1.26 -5.10 118.95 121.62 1bcv s ARG 145 Ca 0.00 -1.53 0.00 0.00 -0.52 0.00 0.00 55.73 53.68 1bcv s ARG 145 Cb 0.00 -2.69 0.00 0.00 0.52 0.00 0.00 34.95 32.78 1bcv s ARG 145 CO 0.00 -0.95 0.00 0.41 0.02 0.00 0.00 175.30 174.78 1bcv n GLY 146 N 4.51 4.59 3.32 -3.53 0.00 -1.26 -5.11 105.19 107.70 1bcv n GLY 146 Ca 0.01 -2.18 -0.33 0.00 0.00 0.00 0.00 46.02 43.52 1bcv n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bcv n ASP 147 N -0.94 -2.80 -4.55 1.61 8.00 -1.26 -5.01 116.55 111.60 1bcv n ASP 147 Ca 0.00 0.24 -0.25 0.00 0.71 0.00 0.00 54.79 55.49 1bcv n ASP 147 Cb 0.00 -1.09 -0.10 0.00 -0.02 0.00 0.00 41.12 39.91 1bcv n ASP 147 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1bcv s PHE 148 N -2.30 2.42 0.00 1.24 2.19 -1.26 -5.09 117.98 115.18 1bcv s PHE 148 Ca 0.53 -0.46 0.00 0.00 0.33 0.00 0.00 56.93 57.33 1bcv s PHE 148 Cb -0.19 -1.34 0.00 0.00 -1.31 0.00 0.00 43.02 40.18 1bcv s PHE 148 CO 0.70 0.59 0.00 0.41 1.83 0.00 0.00 175.22 178.75 1bcv n GLY 149 N -0.80 3.49 3.92 13.12 0.00 -1.26 -5.14 105.19 118.52 1bcv n GLY 149 Ca -0.05 -1.05 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 1bcv n GLY 149 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bcv s SER 150 N 0.00 5.94 0.43 1.61 0.01 -1.26 -5.13 113.70 115.30 1bcv s SER 150 Ca 0.00 -0.12 0.07 0.00 1.31 0.00 0.00 55.95 57.22 1bcv s SER 150 Cb 0.00 -1.54 -0.03 0.00 0.21 0.00 0.00 66.02 64.66 1bcv s SER 150 CO 0.00 -0.15 0.31 -0.76 0.41 0.00 0.00 173.24 173.05 1bcv s LEU 151 N -3.97 3.23 0.38 2.44 1.43 -1.26 -5.15 118.68 115.77 1bcv s LEU 151 Ca 0.36 -0.91 -0.08 0.00 -1.03 0.00 0.00 54.13 52.47 1bcv s LEU 151 Cb -0.08 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 44.42 1bcv s LEU 151 CO 0.28 -0.66 0.64 0.00 0.23 0.00 0.00 176.35 176.84 1bcv s ALA 152 N -2.55 0.10 1.10 4.21 0.00 -1.26 -5.18 121.76 118.19 1bcv s ALA 152 Ca 0.44 -1.19 -0.15 0.00 0.00 0.00 0.00 51.96 51.06 1bcv s ALA 152 Cb -0.00 0.91 0.22 0.00 0.00 0.00 0.00 23.12 24.24 1bcv s ALA 152 CO 0.25 -0.89 0.99 -0.35 0.00 0.00 0.00 175.76 175.77 1bcv n PRO 153 N -0.57 -1.90 -3.44 0.00 -0.04 -1.26 -5.06 135.00 122.74 1bcv n PRO 153 Ca -0.04 -1.56 -0.28 0.00 -0.04 0.00 0.00 63.50 61.59 1bcv n PRO 153 Cb 0.61 -1.23 -0.11 0.00 -0.04 0.00 0.00 33.50 32.73 1bcv n PRO 153 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1bcv s ARG 154 N -5.20 0.74 0.51 0.54 0.52 -1.26 -5.12 118.95 109.67 1bcv s ARG 154 Ca 0.60 -1.72 0.03 0.00 -0.52 0.00 0.00 55.73 54.12 1bcv s ARG 154 Cb -0.04 -1.39 0.03 0.00 0.52 0.00 0.00 34.95 34.08 1bcv s ARG 154 CO 0.44 -1.29 0.23 1.33 0.02 0.00 0.00 175.30 176.03 1bcv n VAL 155 N 3.46 0.00 0.00 3.52 0.24 -1.26 -5.07 118.33 119.22 1bcv n VAL 155 Ca 0.20 -2.17 0.00 0.00 -2.04 0.00 0.00 64.34 60.33 1bcv n VAL 155 Cb 0.42 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 1bcv n VAL 155 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bcv n ALA 156 N -1.73 2.62 -0.07 2.33 0.00 -1.26 -4.89 120.51 117.52 1bcv n ALA 156 Ca -0.18 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.20 1bcv n ALA 156 Cb 0.60 0.01 -0.15 0.00 0.00 0.00 0.00 19.45 19.91 1bcv n ALA 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bcv n ARG 157 N -2.14 0.68 -1.64 0.00 5.12 -1.26 -4.86 116.66 112.56 1bcv n ARG 157 Ca 0.00 0.01 -0.38 0.00 -1.93 0.00 0.00 57.85 55.55 1bcv n ARG 157 Cb 0.01 -1.56 -0.03 0.00 -1.16 0.00 0.00 32.46 29.72 1bcv n ARG 157 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1bcv s GLN 158 N -2.67 2.40 0.00 5.56 2.00 -1.26 -5.32 119.66 120.37 1bcv s GLN 158 Ca -0.09 1.44 0.05 0.00 -2.00 0.00 0.00 55.36 54.76 1bcv s GLN 158 Cb 0.07 -4.51 0.04 0.00 0.80 0.00 0.00 33.01 29.41 1bcv s GLN 158 CO 0.84 -2.95 0.65 1.28 -0.50 0.00 0.00 175.29 174.62