#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bcv s SER 142 N 0.00 4.41 0.00 1.61 0.15 -1.26 -5.07 113.70 113.54 1bcv s SER 142 Ca 0.00 -1.20 0.00 0.00 0.70 0.00 0.00 55.95 55.45 1bcv s SER 142 Cb 0.00 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 1bcv s SER 142 CO 0.00 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 174.36 1bcv n GLY 143 N -1.33 -0.43 0.00 9.45 0.00 -1.26 -5.12 105.19 106.49 1bcv n GLY 143 Ca -0.04 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1bcv n GLY 143 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1bcv n VAL 144 N 0.00 0.00 -2.92 1.61 0.24 -1.26 -5.10 118.33 110.90 1bcv n VAL 144 Ca 0.00 0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.86 1bcv n VAL 144 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 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 3.39 0.00 7.34 1.81 -1.26 -4.95 118.95 125.28 1bcv s ARG 145 Ca 0.00 -1.41 0.00 0.00 -1.72 0.00 0.00 55.73 52.60 1bcv s ARG 145 Cb 0.00 -4.64 0.00 0.00 -0.45 0.00 0.00 34.95 29.86 1bcv s ARG 145 CO 0.00 -1.77 0.00 0.41 -0.68 0.00 0.00 175.30 173.26 1bcv n GLY 146 N 5.43 4.15 0.33 -3.53 0.00 -1.26 -5.03 105.19 105.28 1bcv n GLY 146 Ca 0.12 -1.78 -0.16 0.00 0.00 0.00 0.00 46.02 44.20 1bcv n GLY 146 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1bcv h ASP 147 N 0.00 -0.74 -2.19 1.61 3.32 -2.09 -3.43 116.42 112.90 1bcv h ASP 147 Ca 0.00 0.05 -0.55 0.00 0.02 0.00 0.00 57.03 56.54 1bcv h ASP 147 Cb 0.00 0.22 0.23 0.00 0.22 0.00 0.00 39.33 40.00 1bcv h ASP 147 CO 0.00 -0.45 -1.60 0.49 -1.72 0.00 0.00 179.24 175.95 1bcv n PHE 148 N -5.42 -4.44 0.00 4.55 3.01 -1.26 -5.01 117.46 108.89 1bcv n PHE 148 Ca -0.11 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1bcv n PHE 148 Cb 0.32 -1.51 0.00 0.00 -0.01 0.00 0.00 39.48 38.28 1bcv n PHE 148 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1bcv n GLY 149 N 3.12 2.04 3.39 1.37 0.00 -1.26 -5.03 105.19 108.82 1bcv n GLY 149 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 1.00 -0.47 1.02 1.61 0.01 -1.26 -5.07 113.70 110.54 1bcv s SER 150 Ca 0.00 -0.01 -0.20 0.00 1.31 0.00 0.00 55.95 57.05 1bcv s SER 150 Cb 0.00 0.55 -0.07 0.00 0.21 0.00 0.00 66.02 66.70 1bcv s SER 150 CO 0.00 -0.88 -0.62 0.18 0.41 0.00 0.00 173.24 172.33 1bcv n LEU 151 N -0.14 -3.20 -4.91 2.44 7.99 -1.26 -4.96 117.00 112.96 1bcv n LEU 151 Ca -0.17 0.09 -0.30 0.00 -0.01 0.00 0.00 56.01 55.62 1bcv n LEU 151 Cb 0.63 -0.81 0.21 0.00 -0.11 0.00 0.00 43.42 43.34 1bcv n LEU 151 CO 0.15 -3.88 0.88 0.00 -1.51 0.00 0.00 177.39 173.02 1bcv s ALA 152 N -2.13 2.02 1.11 -1.18 0.00 -1.26 -5.07 121.76 115.25 1bcv s ALA 152 Ca 0.46 -1.30 -0.17 0.00 0.00 0.00 0.00 51.96 50.95 1bcv s ALA 152 Cb -0.09 -2.74 0.24 0.00 0.00 0.00 0.00 23.12 20.53 1bcv s ALA 152 CO 0.71 -2.69 1.09 -0.35 0.00 0.00 0.00 175.76 174.52 1bcv n PRO 153 N -3.94 -2.03 -3.09 0.00 -0.04 -1.26 -5.06 135.00 119.58 1bcv n PRO 153 Ca 0.17 -1.71 -0.17 0.00 -0.04 0.00 0.00 63.50 61.75 1bcv n PRO 153 Cb 0.59 -1.35 -0.04 0.00 -0.04 0.00 0.00 33.50 32.66 1bcv n PRO 153 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1bcv n ARG 154 N -4.00 0.44 -2.31 0.54 1.85 -1.26 -5.14 116.66 106.78 1bcv n ARG 154 Ca 0.14 -2.65 -0.23 0.00 -1.00 0.00 0.00 57.85 54.10 1bcv n ARG 154 Cb 0.52 -1.52 0.13 0.00 -1.05 0.00 0.00 32.46 30.55 1bcv n ARG 154 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1bcv n VAL 155 N 2.54 0.00 0.00 8.89 0.24 -1.26 -5.05 118.33 123.69 1bcv n VAL 155 Ca 0.23 -1.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.17 1bcv n VAL 155 Cb 0.53 -1.07 0.00 0.00 -1.47 0.00 0.00 33.84 31.83 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 -3.13 2.62 -0.03 2.33 0.00 -1.26 -4.92 120.51 116.12 1bcv n ALA 156 Ca -0.17 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.25 1bcv n ALA 156 Cb 0.56 0.01 -0.06 0.00 0.00 0.00 0.00 19.45 19.96 1bcv n ALA 156 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1bcv n ARG 157 N -2.13 2.15 -1.41 0.00 0.63 -1.26 -5.03 116.66 109.61 1bcv n ARG 157 Ca 0.00 -0.02 -0.30 0.00 -0.92 0.00 0.00 57.85 56.61 1bcv n ARG 157 Cb 0.01 -1.19 0.10 0.00 0.45 0.00 0.00 32.46 31.82 1bcv n ARG 157 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1bcv s GLN 158 N -2.28 2.06 0.00 -0.14 -0.21 -1.26 -5.32 119.66 112.51 1bcv s GLN 158 Ca -0.04 0.85 0.29 0.00 0.02 0.00 0.00 55.36 56.48 1bcv s GLN 158 Cb 0.03 -1.90 1.18 0.00 1.00 0.00 0.00 33.01 33.32 1bcv s GLN 158 CO 0.32 -1.69 1.82 -0.11 -2.12 0.00 0.00 175.29 173.50