#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 1.29 0.02 0.00 7.35 -1.26 -4.64 117.46 120.21 1mqz n PHE 3 Ca 0.00 0.12 -0.11 0.00 -0.76 0.00 0.00 57.45 56.70 1mqz n PHE 3 Cb 0.00 -2.57 -0.08 0.00 0.35 0.00 0.00 39.48 37.17 1mqz n PHE 3 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1mqz h LEU 5 N 19.38 -0.12-10.13 -2.13 3.38 -1.98 -3.42 115.31 120.30 1mqz h LEU 5 Ca -0.18 -0.46 -0.53 0.00 0.09 0.00 0.00 57.88 56.81 1mqz h LEU 5 Cb 1.23 0.03 0.12 0.00 0.09 0.00 0.00 40.66 42.13 1mqz h LEU 5 CO 1.16 0.51 0.44 -2.16 0.09 0.00 0.00 178.44 178.49 1mqz s PRO 6 N -3.13 2.78 -0.13 1.13 0.04 -1.26 -4.97 135.00 129.46 1mqz s PRO 6 Ca -0.13 1.76 0.17 0.00 0.04 0.00 0.00 61.00 62.83 1mqz s PRO 6 Cb -0.00 -1.91 0.42 0.00 0.04 0.00 0.00 34.50 33.05 1mqz s PRO 6 CO 0.50 -1.34 1.20 0.41 0.04 0.00 0.00 177.00 177.81 1mqz n GLY 7 N 0.36 3.61 0.00 0.56 0.00 -1.26 -4.57 105.19 103.88 1mqz n GLY 7 Ca 0.13 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.52 3.60 0.00 -0.02 0.00 -1.26 -5.02 105.19 101.97 1mqz n GLY 8 Ca 0.14 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 5.00 -0.22 3.56 -0.02 0.00 -1.26 -4.53 105.19 107.73 1mqz n GLY 9 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1mqz n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mqz s GLY 10 N -0.28 0.27 0.41 -0.02 0.00 -1.26 -4.93 107.32 101.52 1mqz s GLY 10 Ca 0.00 -1.34 0.05 0.00 0.00 0.00 0.00 44.72 43.43 1mqz s GLY 10 CO 0.00 3.40 0.39 3.33 0.00 0.00 0.00 173.10 180.22 1mqz n VAL 11 N 7.62 0.00 -2.13 1.40 0.24 -1.26 -4.95 118.33 119.25 1mqz n VAL 11 Ca 0.34 -1.57 -0.42 0.00 -2.04 0.00 0.00 64.34 60.65 1mqz n VAL 11 Cb 0.48 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 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 5.18 0.00 0.00 0.00 7.94 -1.26 -4.69 117.00 124.17 1mqz n LEU 14 Ca 0.45 -0.44 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 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 0.84 0.68 0.00 1.21 -1.11 0.00 0.00 177.39 179.01 1mqz n GLU 17 N 0.00 0.00 0.00 1.96 2.13 -1.26 -4.98 120.64 118.49 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 0.24 -0.27 0.00 0.00 0.27 0.00 0.00 31.44 31.68 1mqz n GLU 17 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72