#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 1.56 -1.77 0.00 7.35 -1.26 -1.72 117.46 121.62 1mqy n PHE 3 Ca 0.00 -1.81 -0.00 0.00 -0.76 0.00 0.00 57.45 54.88 1mqy n PHE 3 Cb 0.00 -0.88 0.00 0.00 0.35 0.00 0.00 39.48 38.95 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 0.18 -3.32 -4.53 -2.13 4.77 -1.26 -5.09 117.00 105.62 1mqy n LEU 5 Ca 0.30 0.27 -0.43 0.00 -0.03 0.00 0.00 56.01 56.13 1mqy n LEU 5 Cb 0.69 -1.52 -0.05 0.00 -2.33 0.00 0.00 43.42 40.21 1mqy n LEU 5 CO 0.37 -0.67 1.93 -2.65 -1.33 0.00 0.00 177.39 175.04 1mqy n PRO 6 N 0.02 1.26 -0.55 3.23 -0.02 -1.26 -4.83 135.00 132.85 1mqy n PRO 6 Ca 0.01 0.25 0.06 0.00 -2.02 0.00 0.00 63.50 61.80 1mqy n PRO 6 Cb 0.02 -2.95 0.20 0.00 -0.02 0.00 0.00 33.50 30.75 1mqy n PRO 6 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mqy n GLY 7 N 6.13 5.11 0.00 -1.23 0.00 -0.70 -4.90 105.19 109.60 1mqy n GLY 7 Ca 0.38 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.15 1.95 0.00 -0.02 0.00 -1.26 -5.06 105.19 99.65 1mqy n GLY 8 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.27 -1.97 0.00 -0.02 0.00 -1.24 -5.06 105.19 96.62 1mqy n GLY 9 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 46.02 46.95 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 3.20 3.81 -0.02 0.00 -1.26 0.16 105.19 111.08 1mqy n GLY 10 Ca 0.00 -1.81 -0.22 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.27 3.21 0.00 1.61 1.01 -1.26 -4.10 120.40 118.61 1mqy s VAL 11 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.49 1mqy s VAL 11 Cb 0.00 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1mqy s VAL 11 CO 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 175.10 174.95 1mqy n LEU 14 N 1.72 0.00 0.00 0.00 4.77 -1.26 -5.05 117.00 117.18 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 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.39 174.22 1mqy n GLU 17 N 0.00 0.00 0.10 3.23 0.28 -1.26 -4.62 120.64 118.37 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 -1.56 0.00 0.00 1.43 0.00 0.00 31.44 31.31 1mqy n GLU 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97