#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mqy n PHE 3 N 0.00 2.19 -1.23 0.00 7.35 -1.26 -3.50 117.46 121.01 1mqy n PHE 3 Ca 0.00 -2.23 0.00 0.00 -0.76 0.00 0.00 57.45 54.46 1mqy n PHE 3 Cb 0.00 -1.08 0.00 0.00 0.35 0.00 0.00 39.48 38.75 1mqy n PHE 3 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1mqy n LEU 5 N -0.22 -1.64 -4.57 -2.13 4.77 -1.26 -5.08 117.00 106.87 1mqy n LEU 5 Ca 0.43 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 56.18 1mqy n LEU 5 Cb 0.72 -0.82 -0.07 0.00 -2.33 0.00 0.00 43.42 40.93 1mqy n LEU 5 CO 0.52 0.00 1.33 -2.16 -1.33 0.00 0.00 177.39 175.75 1mqy s PRO 6 N -0.14 2.12 -0.10 3.23 0.04 -1.26 -4.60 135.00 134.29 1mqy s PRO 6 Ca 0.00 -0.45 0.11 0.00 0.04 0.00 0.00 61.00 60.70 1mqy s PRO 6 Cb 0.00 -5.06 -0.16 0.00 0.04 0.00 0.00 34.50 29.32 1mqy s PRO 6 CO 0.00 -4.14 0.09 0.41 0.04 0.00 0.00 177.00 173.40 1mqy n GLY 7 N 6.40 -0.61 0.00 0.56 0.00 -1.24 -4.97 105.19 105.33 1mqy n GLY 7 Ca 0.43 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1mqy n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqy n GLY 8 N 2.14 -1.40 0.00 -0.02 0.00 -1.23 -5.04 105.19 99.64 1mqy n GLY 8 Ca -0.17 0.93 0.00 0.00 0.00 0.00 0.00 46.02 46.78 1mqy n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqy n GLY 9 N 0.00 0.82 0.00 -0.02 0.00 -1.23 -4.87 105.19 99.89 1mqy n GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mqy n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqy n GLY 10 N 0.00 3.79 3.60 -0.02 0.00 -1.23 -0.67 105.19 110.67 1mqy n GLY 10 Ca 0.00 -1.74 -0.24 0.00 0.00 0.00 0.00 46.02 44.04 1mqy n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mqy s VAL 11 N -2.51 3.26 0.00 1.61 1.01 -1.26 -3.84 120.40 118.67 1mqy s VAL 11 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 61.98 60.06 1mqy s VAL 11 Cb 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.67 1mqy s VAL 11 CO 0.00 -0.32 0.09 0.00 0.00 0.00 0.00 175.10 174.87 1mqy n LEU 14 N 1.94 0.00 0.00 0.00 4.77 -1.26 -5.05 117.00 117.41 1mqy n LEU 14 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1mqy n LEU 14 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1mqy n LEU 14 CO 0.04 0.00 0.00 -1.84 -1.33 0.00 0.00 177.39 174.26 1mqy n GLU 17 N 0.00 0.00 0.00 3.23 0.28 -1.26 -4.68 120.64 118.21 1mqy n GLU 17 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1mqy n GLU 17 Cb 0.00 -1.46 0.00 0.00 1.43 0.00 0.00 31.44 31.41 1mqy n GLU 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97