#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mqz n PHE 3 N 0.00 0.00 0.00 0.00 7.35 -1.26 -5.27 117.46 118.28 1mqz n PHE 3 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1mqz n PHE 3 Cb 0.00 -0.43 0.00 0.00 0.35 0.00 0.00 39.48 39.40 1mqz n PHE 3 CO 0.00 0.00 0.00 1.47 -0.76 0.00 0.00 176.76 177.47 1mqz n LEU 5 N 4.35 0.00 0.00 -2.13 -0.00 -1.26 -4.66 117.00 113.30 1mqz n LEU 5 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.36 1mqz n LEU 5 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.66 1mqz n LEU 5 CO 0.73 0.00 0.00 -0.81 -0.00 0.00 0.00 177.39 177.31 1mqz n PRO 6 N -1.19 2.33 -2.65 1.47 -0.05 -1.26 -5.07 135.00 128.59 1mqz n PRO 6 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 1mqz n PRO 6 Cb 0.00 0.00 0.05 0.00 -0.05 0.00 0.00 33.50 33.50 1mqz n PRO 6 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1mqz n GLY 7 N 5.00 1.71 0.00 0.55 0.00 -1.25 -4.51 105.19 106.68 1mqz n GLY 7 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1mqz n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqz n GLY 8 N -0.57 -0.22 3.56 -0.02 0.00 -1.24 -4.39 105.19 102.30 1mqz n GLY 8 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1mqz n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mqz s GLY 9 N 0.00 1.74 0.00 -0.02 0.00 -1.26 -4.68 107.32 103.10 1mqz s GLY 9 Ca 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 44.72 41.78 1mqz s GLY 9 CO 0.00 2.60 0.00 0.61 0.00 0.00 0.00 173.10 176.31 1mqz n GLY 10 N 5.31 1.70 0.00 0.20 0.00 -1.26 -4.10 105.19 107.04 1mqz n GLY 10 Ca 0.45 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.70 1mqz n GLY 10 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1mqz n VAL 11 N 0.00 0.00 -2.67 1.61 0.24 -1.26 -4.37 118.33 111.88 1mqz n VAL 11 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.26 1mqz n VAL 11 Cb 0.00 -0.04 0.02 0.00 -1.47 0.00 0.00 33.84 32.35 1mqz n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mqz n LEU 14 N -0.40 -0.34 0.00 0.00 7.94 -1.26 -4.65 117.00 118.29 1mqz n LEU 14 Ca -0.21 -1.07 0.00 0.00 -1.11 0.00 0.00 56.01 53.62 1mqz n LEU 14 Cb 0.69 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.64 1mqz n LEU 14 CO -0.10 1.03 0.00 1.21 -1.11 0.00 0.00 177.39 178.42 1mqz n GLU 17 N 0.00 0.00 0.01 1.96 4.07 -1.26 -5.02 120.64 120.40 1mqz n GLU 17 Ca -0.09 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.01 1mqz n GLU 17 Cb 0.46 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.84 1mqz n GLU 17 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07