#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 1.51 0.00 0.00 5.36 -1.26 -5.18 117.98 118.41 1mqz s PHE 3 Ca 0.00 1.25 0.00 0.00 -0.96 0.00 0.00 56.93 57.22 1mqz s PHE 3 Cb 0.00 -3.77 0.00 0.00 -0.34 0.00 0.00 43.02 38.91 1mqz s PHE 3 CO 0.00 -1.62 0.00 1.28 -1.46 0.00 0.00 175.22 173.42 1mqz n LEU 5 N 16.13 0.00 -4.76 6.12 4.32 -1.26 -2.87 117.00 134.68 1mqz n LEU 5 Ca 0.43 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 56.08 1mqz n LEU 5 Cb 0.45 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.29 1mqz n LEU 5 CO 0.58 0.00 0.78 -2.16 -1.22 0.00 0.00 177.39 175.37 1mqz s PRO 6 N -1.00 2.85 -0.59 3.23 0.04 -1.26 -4.71 135.00 133.57 1mqz s PRO 6 Ca 0.00 1.60 0.04 0.00 0.04 0.00 0.00 61.00 62.67 1mqz s PRO 6 Cb 0.00 -1.94 0.15 0.00 0.04 0.00 0.00 34.50 32.75 1mqz s PRO 6 CO 0.00 -1.24 0.35 0.20 0.04 0.00 0.00 177.00 176.34 1mqz s GLY 7 N -2.09 2.60 -0.08 0.56 0.00 -1.25 -1.60 107.32 105.46 1mqz s GLY 7 Ca 0.72 -3.44 -0.01 0.00 0.00 0.00 0.00 44.72 41.99 1mqz s GLY 7 CO 0.37 1.04 -0.08 0.61 0.00 0.00 0.00 173.10 175.04 1mqz n GLY 8 N 2.82 -0.12 1.61 0.20 0.00 -1.26 -4.65 105.19 103.79 1mqz n GLY 8 Ca 0.09 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 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 2.91 6.01 0.00 -0.02 0.00 -1.26 -4.98 105.19 107.85 1mqz n GLY 9 Ca -0.15 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.84 1.51 3.29 -0.02 0.00 -1.26 -4.94 105.19 102.93 1mqz n GLY 10 Ca 0.37 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 0.05 -1.01 1.61 -7.23 -1.24 -3.96 120.40 108.62 1mqz s VAL 11 Ca 0.00 -0.41 -0.27 0.00 -1.81 0.00 0.00 61.98 59.49 1mqz s VAL 11 Cb 0.00 -0.70 -0.21 0.00 0.56 0.00 0.00 36.38 36.02 1mqz s VAL 11 CO 0.00 -0.23 2.19 0.00 -0.31 0.00 0.00 175.10 176.75 1mqz n LEU 14 N 19.74 0.00 0.00 0.00 7.94 -1.26 -4.29 117.00 139.13 1mqz n LEU 14 Ca 0.42 -0.62 0.00 0.00 -1.11 0.00 0.00 56.01 54.70 1mqz n LEU 14 Cb 0.46 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.41 1mqz n LEU 14 CO 0.58 0.74 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 0.36 -0.28 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