#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m17 n PHE 2 N 0.00 -0.09 -4.47 -1.55 3.72 -1.26 -2.81 117.46 111.00 3m17 n PHE 2 Ca 0.00 -0.36 -0.29 0.00 -0.05 0.00 0.00 57.45 56.75 3m17 n PHE 2 Cb 0.00 0.03 -0.17 0.00 -0.94 0.00 0.00 39.48 38.41 3m17 n PHE 2 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 3m17 s THR 4 N -2.11 1.55 0.87 4.37 2.01 -1.26 -4.88 115.64 116.18 3m17 s THR 4 Ca 0.05 -0.67 -0.11 0.00 0.31 0.00 0.00 61.69 61.26 3m17 s THR 4 Cb 0.00 -1.41 0.11 0.00 0.01 0.00 0.00 72.50 71.21 3m17 s THR 4 CO 0.03 0.45 1.09 -0.83 -0.69 0.00 0.00 174.62 174.68 3m17 s GLY 5 N 0.98 1.62 0.54 4.40 0.00 -1.25 -4.92 107.32 108.70 3m17 s GLY 5 Ca -0.06 -0.05 0.26 0.00 0.00 0.00 0.00 44.72 44.86 3m17 s GLY 5 CO -0.02 0.41 2.15 0.84 0.00 0.00 0.00 173.10 176.49 3m17 h HIS 6 N -1.44 0.00 -0.32 1.90 2.76 -2.08 -1.92 115.15 114.05 3m17 h HIS 6 Ca -0.48 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 57.54 3m17 h HIS 6 Cb 1.28 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 30.15 3m17 h HIS 6 CO 0.45 0.06 -0.07 1.19 -1.30 0.00 0.00 177.93 178.26 3m17 n PHE 7 N -3.90 1.00 -0.70 5.26 3.72 -1.26 -5.32 117.46 116.26 3m17 n PHE 7 Ca -0.03 -1.46 0.00 0.00 -0.05 0.00 0.00 57.45 55.91 3m17 n PHE 7 Cb 0.16 -0.45 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 3m17 n PHE 7 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3m17 n GLY 8 N -1.04 -0.11 0.00 1.37 0.00 -0.73 -5.24 105.19 99.44 3m17 n GLY 8 Ca 0.30 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3m17 n GLY 8 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3m17 n TYR 11 N -0.21 0.00 -2.04 1.61 4.01 -1.26 -3.78 117.16 115.49 3m17 n TYR 11 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 3m17 n TYR 11 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 3m17 n TYR 11 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 3m17 s PRO 12 N -2.18 4.29 0.00 -0.72 0.02 -1.26 -4.36 135.00 130.79 3m17 s PRO 12 Ca 0.00 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.29 3m17 s PRO 12 Cb 0.00 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.41 3m17 s PRO 12 CO 0.00 -0.37 0.00 0.00 -0.33 0.00 0.00 177.00 176.30