#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 3.44 0.63 2.89 2.00 -1.26 -5.04 119.66 122.33 2zvw s GLN 144 Ca 0.00 -0.00 -0.11 0.00 -2.00 0.00 0.00 55.36 53.25 2zvw s GLN 144 Cb 0.00 -4.00 0.15 0.00 0.80 0.00 0.00 33.01 29.96 2zvw s GLN 144 CO 0.00 -1.45 0.64 0.25 -0.50 0.00 0.00 175.29 174.23 2zvw n THR 145 N 6.39 0.00 -4.15 -0.34 -2.24 -1.26 -5.09 114.28 107.59 2zvw n THR 145 Ca 0.05 -0.35 -0.14 0.00 -2.27 0.00 0.00 64.05 61.33 2zvw n THR 145 Cb 0.48 -1.32 -0.11 0.00 -2.10 0.00 0.00 70.33 67.28 2zvw n THR 145 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zvw s SER 146 N -3.31 1.32 0.56 3.42 1.04 -1.26 -5.02 113.70 110.45 2zvw s SER 146 Ca 0.40 -0.74 0.27 0.00 0.48 0.00 0.00 55.95 56.36 2zvw s SER 146 Cb -0.03 0.01 1.48 0.00 0.10 0.00 0.00 66.02 67.58 2zvw s SER 146 CO 0.30 -0.24 1.98 0.24 0.98 0.00 0.00 173.24 176.49 2zvw h MET 147 N 3.83 0.00 0.00 4.02 2.86 -1.98 0.59 114.93 124.25 2zvw h MET 147 Ca -0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 2zvw h MET 147 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 2zvw h MET 147 CO 0.49 0.00 0.00 1.79 1.06 0.00 0.00 176.91 180.25 2zvw h THR 148 N 0.00 0.00 0.00 2.22 1.35 -1.96 -1.89 112.91 112.63 2zvw h THR 148 Ca 0.22 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2zvw h THR 148 Cb 1.01 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2zvw h THR 148 CO -0.00 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.74 2zvw n ASP 149 N -2.78 0.00 0.00 5.36 8.00 0.20 -3.98 116.55 123.35 2zvw n ASP 149 Ca 0.02 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.71 2zvw n ASP 149 Cb 0.33 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 2zvw n ASP 149 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zvw n PHE 150 N -1.38 0.00 -4.32 1.24 3.72 -0.99 -5.04 117.46 110.69 2zvw n PHE 150 Ca 0.09 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.27 2zvw n PHE 150 Cb 0.22 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.65 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 -1.95 1.77 0.30 1.38 2.02 -0.75 -5.16 117.35 114.97 2zvw s TYR 151 Ca 0.00 -0.48 0.03 0.00 -0.37 0.00 0.00 57.07 56.25 2zvw s TYR 151 Cb 0.00 -0.89 -0.06 0.00 -0.40 0.00 0.00 41.96 40.61 2zvw s TYR 151 CO 0.00 0.31 0.06 -3.38 -1.57 0.00 0.00 175.55 170.97 2zvw s HIS 152 N -2.07 1.85 -0.89 2.71 -3.43 -1.26 -4.24 115.29 107.96 2zvw s HIS 152 Ca 0.15 -1.01 0.00 0.00 -0.80 0.00 0.00 55.06 53.40 2zvw s HIS 152 Cb -0.06 -1.17 0.00 0.00 -1.43 0.00 0.00 32.58 29.92 2zvw s HIS 152 CO 0.06 -0.08 0.22 0.45 -2.00 0.00 0.00 174.74 173.40