#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvw s GLN 144 N 0.00 4.27 0.38 -0.14 2.00 -1.26 -5.04 119.66 119.87 2zvw s GLN 144 Ca 0.00 2.10 0.00 0.00 -2.00 0.00 0.00 55.36 55.46 2zvw s GLN 144 Cb 0.00 -3.46 0.07 0.00 0.80 0.00 0.00 33.01 30.42 2zvw s GLN 144 CO 0.00 -0.57 0.52 0.25 -0.50 0.00 0.00 175.29 174.98 2zvw n THR 145 N 4.43 0.00 -4.34 -0.34 -2.24 -1.26 -5.13 114.28 105.40 2zvw n THR 145 Ca 0.13 -0.85 -0.23 0.00 -2.27 0.00 0.00 64.05 60.84 2zvw n THR 145 Cb 0.42 -1.09 -0.11 0.00 -2.10 0.00 0.00 70.33 67.45 2zvw n THR 145 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2zvw s SER 146 N -3.12 2.77 0.32 3.42 0.01 -1.26 -5.02 113.70 110.82 2zvw s SER 146 Ca 0.35 -0.84 0.01 0.00 1.31 0.00 0.00 55.95 56.77 2zvw s SER 146 Cb -0.02 -0.17 0.52 0.00 0.21 0.00 0.00 66.02 66.56 2zvw s SER 146 CO 0.23 -0.00 1.92 0.24 0.41 0.00 0.00 173.24 176.03 2zvw h MET 147 N 3.33 0.83 0.00 12.44 2.86 -2.00 -1.02 114.93 131.37 2zvw h MET 147 Ca -0.43 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 2zvw h MET 147 Cb 1.20 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.71 2zvw h MET 147 CO 0.49 0.65 0.00 0.25 1.06 0.00 0.00 176.91 179.36 2zvw n THR 148 N -4.36 0.04 1.02 2.22 -2.24 -1.26 -1.42 114.28 108.29 2zvw n THR 148 Ca 0.05 0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 2zvw n THR 148 Cb 0.13 -0.73 0.20 0.00 -2.10 0.00 0.00 70.33 67.83 2zvw n THR 148 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zvw n ASP 149 N -1.02 0.63 0.00 3.42 9.92 -0.38 -4.42 116.55 124.69 2zvw n ASP 149 Ca 0.13 -0.42 0.00 0.00 -0.53 0.00 0.00 54.79 53.97 2zvw n ASP 149 Cb 0.07 0.36 0.00 0.00 -0.64 0.00 0.00 41.12 40.91 2zvw n ASP 149 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2zvw n PHE 150 N -1.43 0.00 -4.70 1.24 3.72 -0.69 -5.02 117.46 110.57 2zvw n PHE 150 Ca 0.06 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.18 2zvw n PHE 150 Cb 0.34 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.74 2zvw n PHE 150 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2zvw s TYR 151 N -1.85 2.10 0.39 1.38 2.02 -0.51 -5.15 117.35 115.73 2zvw s TYR 151 Ca 0.00 -0.40 0.08 0.00 -0.37 0.00 0.00 57.07 56.38 2zvw s TYR 151 Cb 0.00 -1.23 -0.06 0.00 -0.40 0.00 0.00 41.96 40.27 2zvw s TYR 151 CO 0.00 0.15 0.07 -3.38 -1.57 0.00 0.00 175.55 170.81 2zvw s HIS 152 N -0.86 2.55 -1.65 2.71 -3.43 -1.26 -4.12 115.29 109.23 2zvw s HIS 152 Ca 0.10 -0.57 0.00 0.00 -0.80 0.00 0.00 55.06 53.79 2zvw s HIS 152 Cb -0.10 -1.75 0.00 0.00 -1.43 0.00 0.00 32.58 29.30 2zvw s HIS 152 CO 0.03 0.37 0.41 -1.13 -2.00 0.00 0.00 174.74 172.42