#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvv s ARG 143 N 0.00 2.50 -0.30 2.89 1.81 -1.26 -5.09 118.95 119.50 2zvv s ARG 143 Ca 0.00 -0.72 -0.29 0.00 -1.72 0.00 0.00 55.73 53.00 2zvv s ARG 143 Cb 0.00 -2.44 -0.01 0.00 -0.45 0.00 0.00 34.95 32.05 2zvv s ARG 143 CO 0.00 0.61 1.46 -1.14 -0.68 0.00 0.00 175.30 175.55 2zvv s GLN 144 N -1.16 3.75 0.72 3.54 2.00 -1.26 -5.03 119.66 122.23 2zvv s GLN 144 Ca 0.15 1.31 -0.10 0.00 -2.00 0.00 0.00 55.36 54.72 2zvv s GLN 144 Cb -0.11 -3.99 0.05 0.00 0.80 0.00 0.00 33.01 29.76 2zvv s GLN 144 CO 0.05 -1.34 1.08 0.95 -0.50 0.00 0.00 175.29 175.52 2zvv s THR 145 N 5.08 2.72 0.24 -0.34 -4.23 -1.26 -5.09 115.64 112.76 2zvv s THR 145 Ca 0.64 0.07 0.08 0.00 -1.18 0.00 0.00 61.69 61.30 2zvv s THR 145 Cb -0.19 -3.20 -0.04 0.00 1.34 0.00 0.00 72.50 70.41 2zvv s THR 145 CO 0.28 -0.24 0.05 -0.94 -0.54 0.00 0.00 174.62 173.23 2zvv s SER 146 N -4.46 4.84 0.44 3.99 1.04 -1.26 -5.01 113.70 113.27 2zvv s SER 146 Ca 0.59 -0.49 0.11 0.00 0.48 0.00 0.00 55.95 56.64 2zvv s SER 146 Cb -0.11 -1.02 0.99 0.00 0.10 0.00 0.00 66.02 65.98 2zvv s SER 146 CO 0.48 0.01 2.04 0.24 0.98 0.00 0.00 173.24 176.99 2zvv h MET 147 N 1.97 0.41 0.00 4.02 2.86 -1.98 -1.72 114.93 120.48 2zvv h MET 147 Ca -0.46 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 2zvv h MET 147 Cb 1.24 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.80 2zvv h MET 147 CO 0.60 0.27 0.00 0.25 1.06 0.00 0.00 176.91 179.09 2zvv n THR 148 N -4.48 0.00 0.50 2.22 -2.24 -1.26 -1.64 114.28 107.39 2zvv n THR 148 Ca 0.05 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 2zvv n THR 148 Cb 0.20 -0.50 0.14 0.00 -2.10 0.00 0.00 70.33 68.06 2zvv n THR 148 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2zvv h ASP 149 N 0.00 0.00 0.00 3.42 3.32 -1.72 -3.40 116.42 118.04 2zvv h ASP 149 Ca 0.00 -0.19 -0.15 0.00 0.02 0.00 0.00 57.03 56.71 2zvv h ASP 149 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2zvv h ASP 149 CO 0.00 0.10 -1.52 0.49 -1.72 0.00 0.00 179.24 176.58 2zvv n PHE 150 N -2.19 0.00 -4.51 4.55 3.72 -0.81 -5.06 117.46 113.16 2zvv n PHE 150 Ca 0.03 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.13 2zvv n PHE 150 Cb 0.46 -0.34 -0.13 0.00 -0.94 0.00 0.00 39.48 38.52 2zvv n PHE 150 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2zvv s TYR 151 N -2.18 2.31 0.24 1.38 2.02 -0.65 -5.15 117.35 115.33 2zvv s TYR 151 Ca -0.13 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.21 2zvv s TYR 151 Cb 0.04 -1.28 -0.05 0.00 -0.40 0.00 0.00 41.96 40.27 2zvv s TYR 151 CO 0.18 0.29 0.04 -3.38 -1.57 0.00 0.00 175.55 171.11 2zvv s HIS 152 N -1.00 1.54 0.30 2.71 -3.43 -1.26 -4.09 115.29 110.05 2zvv s HIS 152 Ca 0.13 -1.04 -0.27 0.00 -0.80 0.00 0.00 55.06 53.09 2zvv s HIS 152 Cb -0.10 -0.91 -0.14 0.00 -1.43 0.00 0.00 32.58 29.99 2zvv s HIS 152 CO 0.05 -0.17 0.80 0.43 -2.00 0.00 0.00 174.74 173.85 2zvv n SER 153 N -0.44 0.24 0.31 7.38 7.64 -1.26 -4.80 113.62 122.70 2zvv n SER 153 Ca -0.03 1.11 0.21 0.00 1.01 0.00 0.00 58.87 61.17 2zvv n SER 153 Cb 0.65 -1.17 1.12 0.00 -1.01 0.00 0.00 64.21 63.79 2zvv n SER 153 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2zvv h LYS 154 N 1.49 0.00 0.00 1.43 1.63 -2.07 -1.41 116.57 117.65 2zvv h LYS 154 Ca -0.37 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 2zvv h LYS 154 Cb 1.38 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.01 2zvv h LYS 154 CO 0.58 0.00 -0.66 2.89 -3.45 0.00 0.00 179.45 178.81 2zvv n ARG 155 N -2.98 0.02 -1.60 1.90 0.00 -1.26 -4.98 116.66 107.76 2zvv n ARG 155 Ca -0.03 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.40 2zvv n ARG 155 Cb 0.08 -1.51 -0.00 0.00 -0.00 0.00 0.00 32.46 31.03 2zvv n ARG 155 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2zvv n ARG 156 N -1.53 1.34 -4.68 2.89 3.00 -0.53 -5.02 116.66 112.14 2zvv n ARG 156 Ca 0.05 0.48 -0.23 0.00 -0.00 0.00 0.00 57.85 58.15 2zvv n ARG 156 Cb 0.34 -1.94 -0.15 0.00 0.00 0.00 0.00 32.46 30.70 2zvv n ARG 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2zvv s LEU 157 N -0.01 2.02 0.00 6.15 1.43 -1.26 -5.05 118.68 121.97 2zvv s LEU 157 Ca 0.61 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.47 2zvv s LEU 157 Cb -0.62 -0.76 0.02 0.00 0.03 0.00 0.00 46.19 44.87 2zvv s LEU 157 CO 0.58 0.18 0.59 -0.38 0.23 0.00 0.00 176.35 177.56