#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 0.00 -4.53 -1.55 3.72 -1.26 -2.73 117.46 111.11 3m17 n PHE 2 Ca 0.00 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.06 3m17 n PHE 2 Cb 0.00 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.43 3m17 n PHE 2 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3m17 s THR 4 N 0.72 3.81 1.02 4.37 -4.23 -1.26 -4.78 115.64 115.29 3m17 s THR 4 Ca 0.00 -0.42 -0.14 0.00 -1.18 0.00 0.00 61.69 59.95 3m17 s THR 4 Cb 0.00 -2.60 0.20 0.00 1.34 0.00 0.00 72.50 71.44 3m17 s THR 4 CO 0.00 0.56 1.13 -0.83 -0.54 0.00 0.00 174.62 174.94 3m17 s GLY 5 N -0.40 1.59 0.45 3.99 0.00 -1.23 -4.88 107.32 106.84 3m17 s GLY 5 Ca 0.06 -0.63 0.12 0.00 0.00 0.00 0.00 44.72 44.27 3m17 s GLY 5 CO 0.02 0.05 2.05 0.84 0.00 0.00 0.00 173.10 176.06 3m17 h HIS 6 N -1.92 0.20 -0.34 1.90 2.76 -2.08 -2.29 115.15 113.38 3m17 h HIS 6 Ca -0.50 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.66 3m17 h HIS 6 Cb 1.32 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.21 3m17 h HIS 6 CO -0.38 0.20 0.00 1.19 -1.30 0.00 0.00 177.93 177.64 3m17 n PHE 7 N -4.44 0.44 0.00 5.26 3.72 -1.26 -5.33 117.46 115.86 3m17 n PHE 7 Ca -0.01 -0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.09 3m17 n PHE 7 Cb 0.14 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 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 -0.87 -5.23 105.19 101.62 3m17 n GLY 8 Ca 0.15 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 0.00 -1.88 1.61 4.01 -1.26 -3.51 117.16 116.13 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 -2.97 4.18 0.00 -0.72 0.02 -1.26 -4.45 135.00 129.80 3m17 s PRO 12 Ca 0.00 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.48 3m17 s PRO 12 Cb 0.00 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.46 3m17 s PRO 12 CO 0.00 -0.53 0.00 0.00 -0.33 0.00 0.00 177.00 176.14