#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mqz s PHE 3 N 0.00 1.18 -0.21 0.00 5.36 -1.26 -5.15 117.98 117.90 1mqz s PHE 3 Ca 0.00 1.87 -0.14 0.00 -0.96 0.00 0.00 56.93 57.70 1mqz s PHE 3 Cb 0.00 -3.49 -0.09 0.00 -0.34 0.00 0.00 43.02 39.11 1mqz s PHE 3 CO 0.00 -1.63 -0.31 1.28 -1.46 0.00 0.00 175.22 173.09 1mqz n LEU 5 N 18.19 1.77 -4.66 6.12 4.32 -1.26 -3.49 117.00 138.00 1mqz n LEU 5 Ca 0.46 0.30 -0.39 0.00 -0.02 0.00 0.00 56.01 56.36 1mqz n LEU 5 Cb 0.44 -0.71 0.03 0.00 -1.62 0.00 0.00 43.42 41.56 1mqz n LEU 5 CO 0.56 0.18 0.71 -2.65 -1.22 0.00 0.00 177.39 174.97 1mqz n PRO 6 N -4.20 1.38 -3.83 3.23 -0.02 -1.26 -5.00 135.00 125.31 1mqz n PRO 6 Ca -0.34 0.51 -0.30 0.00 -2.02 0.00 0.00 63.50 61.34 1mqz n PRO 6 Cb 0.69 -2.27 -0.15 0.00 -0.02 0.00 0.00 33.50 31.76 1mqz n PRO 6 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1mqz s GLY 7 N -0.91 1.51 0.00 -1.23 0.00 -1.26 -4.52 107.32 100.90 1mqz s GLY 7 Ca 0.69 -2.17 0.00 0.00 0.00 0.00 0.00 44.72 43.24 1mqz s GLY 7 CO 0.52 1.37 0.00 0.61 0.00 0.00 0.00 173.10 175.60 1mqz n GLY 8 N 4.35 0.92 0.18 0.20 0.00 -1.26 -4.99 105.19 104.60 1mqz n GLY 8 Ca 0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 46.02 45.68 1mqz n GLY 8 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1mqz h GLY 9 N 0.00 0.23 -7.44 -0.02 0.00 -2.07 -3.38 103.07 90.40 1mqz h GLY 9 Ca 0.00 -0.25 -0.71 0.00 0.00 0.00 0.00 47.33 46.37 1mqz h GLY 9 CO 0.00 0.23 -0.48 -0.32 0.00 0.00 0.00 176.54 175.97 1mqz s GLY 10 N -4.29 2.06 0.17 4.60 0.00 -1.26 -5.07 107.32 103.53 1mqz s GLY 10 Ca -0.04 -2.62 0.09 0.00 0.00 0.00 0.00 44.72 42.15 1mqz s GLY 10 CO 0.78 1.06 -0.11 -1.34 0.00 0.00 0.00 173.10 173.49 1mqz s VAL 11 N 1.09 3.12 -1.18 1.40 -7.23 -1.26 -4.73 120.40 111.60 1mqz s VAL 11 Ca 0.08 -1.64 -0.23 0.00 -1.81 0.00 0.00 61.98 58.38 1mqz s VAL 11 Cb -0.23 -2.53 -0.09 0.00 0.56 0.00 0.00 36.38 34.08 1mqz s VAL 11 CO -0.03 -0.08 1.94 0.00 -0.31 0.00 0.00 175.10 176.62 1mqz n LEU 14 N 14.61 0.00 0.00 0.00 7.94 -1.26 -4.68 117.00 133.61 1mqz n LEU 14 Ca 0.45 -0.59 0.00 0.00 -1.11 0.00 0.00 56.01 54.75 1mqz n LEU 14 Cb 0.47 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.42 1mqz n LEU 14 CO 0.67 0.65 0.00 1.21 -1.11 0.00 0.00 177.39 178.81 1mqz n GLU 17 N 0.00 0.00 0.00 1.96 2.13 -1.26 -4.99 120.64 118.48 1mqz n GLU 17 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1mqz n GLU 17 Cb 0.42 -0.34 0.00 0.00 0.27 0.00 0.00 31.44 31.79 1mqz n GLU 17 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72