#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 1.42 0.00 0.00 5.36 -1.26 -5.20 117.98 118.29 1mqz s PHE 3 Ca 0.00 1.60 0.00 0.00 -0.96 0.00 0.00 56.93 57.57 1mqz s PHE 3 Cb 0.00 -3.60 0.00 0.00 -0.34 0.00 0.00 43.02 39.08 1mqz s PHE 3 CO 0.00 -1.26 0.00 1.47 -1.46 0.00 0.00 175.22 173.97 1mqz n LEU 5 N 17.45 0.00 0.00 6.12 -0.00 -1.26 -4.53 117.00 134.79 1mqz n LEU 5 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.45 1mqz n LEU 5 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 1mqz n LEU 5 CO 0.59 0.00 0.00 -0.81 -0.00 0.00 0.00 177.39 177.17 1mqz n PRO 6 N -1.01 2.63 0.00 1.47 -0.04 -1.26 -4.93 135.00 131.85 1mqz n PRO 6 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1mqz n PRO 6 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1mqz n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1mqz n GLY 7 N 5.00 0.21 2.98 0.55 0.00 -1.26 -3.46 105.19 109.21 1mqz n GLY 7 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 4.00 -0.29 0.00 -0.02 0.00 -1.26 -3.17 105.19 104.45 1mqz n GLY 8 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1mqz n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqz n GLY 9 N -1.55 2.28 0.31 -0.02 0.00 -1.26 -4.82 105.19 100.13 1mqz n GLY 9 Ca -0.05 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1mqz n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqz n GLY 10 N 0.00 0.20 3.52 -0.02 0.00 -1.24 -5.14 105.19 102.51 1mqz n GLY 10 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1mqz n GLY 10 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mqz s VAL 11 N -0.30 0.00 -0.95 1.61 -7.23 -1.19 -4.25 120.40 108.10 1mqz s VAL 11 Ca 0.00 -1.53 -0.19 0.00 -1.81 0.00 0.00 61.98 58.46 1mqz s VAL 11 Cb 0.00 -2.43 -0.11 0.00 0.56 0.00 0.00 36.38 34.40 1mqz s VAL 11 CO 0.00 0.00 2.03 0.00 -0.31 0.00 0.00 175.10 176.82 1mqz n LEU 14 N 6.85 -0.10 0.00 0.00 7.94 -1.26 -4.68 117.00 125.75 1mqz n LEU 14 Ca 0.50 -0.98 0.00 0.00 -1.11 0.00 0.00 56.01 54.43 1mqz n LEU 14 Cb 0.38 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.33 1mqz n LEU 14 CO 0.98 0.99 0.00 1.21 -1.11 0.00 0.00 177.39 179.46 1mqz n GLU 17 N 0.00 0.00 0.00 1.96 4.07 -1.26 -4.95 120.64 120.46 1mqz n GLU 17 Ca -0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.07 1mqz n GLU 17 Cb 0.46 -0.18 0.00 0.00 -0.06 0.00 0.00 31.44 31.66 1mqz n GLU 17 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07