#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 4.22 0.79 2.89 2.00 -1.26 -5.02 119.66 123.28 2zvw s GLN 144 Ca 0.00 1.89 -0.07 0.00 -2.00 0.00 0.00 55.36 55.18 2zvw s GLN 144 Cb 0.00 -3.83 0.13 0.00 0.80 0.00 0.00 33.01 30.12 2zvw s GLN 144 CO 0.00 -0.74 1.09 0.95 -0.50 0.00 0.00 175.29 176.09 2zvw s THR 145 N 3.57 2.14 0.23 -0.34 -4.23 -1.26 -5.11 115.64 110.65 2zvw s THR 145 Ca 0.63 -0.34 0.09 0.00 -1.18 0.00 0.00 61.69 60.88 2zvw s THR 145 Cb -0.27 -2.80 -0.04 0.00 1.34 0.00 0.00 72.50 70.73 2zvw s THR 145 CO 0.21 0.00 0.02 -0.44 -0.54 0.00 0.00 174.62 173.87 2zvw s SER 146 N -4.73 4.72 0.30 3.99 0.01 -1.26 -5.01 113.70 111.73 2zvw s SER 146 Ca 0.67 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.41 2zvw s SER 146 Cb -0.06 -0.96 0.47 0.00 0.21 0.00 0.00 66.02 65.68 2zvw s SER 146 CO 0.47 0.03 1.88 0.24 0.41 0.00 0.00 173.24 176.26 2zvw h MET 147 N 2.12 0.81 0.00 12.44 2.86 -1.99 -2.08 114.93 129.08 2zvw h MET 147 Ca -0.46 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.05 2zvw h MET 147 Cb 1.23 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2zvw h MET 147 CO 0.59 0.68 0.00 0.25 1.06 0.00 0.00 176.91 179.50 2zvw n THR 148 N -4.32 0.96 0.81 2.22 -2.24 -1.26 -1.87 114.28 108.59 2zvw n THR 148 Ca 0.04 0.24 0.13 0.00 -2.27 0.00 0.00 64.05 62.19 2zvw n THR 148 Cb 0.18 -1.00 0.52 0.00 -2.10 0.00 0.00 70.33 67.93 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 -1.47 0.22 -0.01 3.42 8.00 -0.78 -4.06 116.55 121.86 2zvw n ASP 149 Ca 0.04 0.53 -0.02 0.00 0.71 0.00 0.00 54.79 56.05 2zvw n ASP 149 Cb 0.16 -0.58 -0.01 0.00 -0.02 0.00 0.00 41.12 40.67 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 -1.71 0.00 -4.52 1.24 3.72 -0.82 -5.04 117.46 110.32 2zvw n PHE 150 Ca 0.06 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.17 2zvw n PHE 150 Cb 0.33 -0.10 -0.13 0.00 -0.94 0.00 0.00 39.48 38.64 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 -2.05 2.25 0.43 1.38 2.02 -0.78 -5.15 117.35 115.45 2zvw s TYR 151 Ca -0.03 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.30 2zvw s TYR 151 Cb 0.01 -1.26 -0.03 0.00 -0.40 0.00 0.00 41.96 40.29 2zvw s TYR 151 CO 0.06 0.26 0.08 -3.38 -1.57 0.00 0.00 175.55 171.00 2zvw s HIS 152 N -0.99 1.86 -0.95 2.71 -3.43 -1.26 -4.12 115.29 109.11 2zvw s HIS 152 Ca 0.13 -1.12 0.00 0.00 -0.80 0.00 0.00 55.06 53.27 2zvw s HIS 152 Cb -0.10 -1.34 0.00 0.00 -1.43 0.00 0.00 32.58 29.71 2zvw s HIS 152 CO 0.05 -0.07 0.24 0.43 -2.00 0.00 0.00 174.74 173.39