#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 1.34 -0.17 0.00 5.36 -1.26 -5.16 117.98 118.09 1mqz s PHE 3 Ca 0.00 1.02 -0.12 0.00 -0.96 0.00 0.00 56.93 56.86 1mqz s PHE 3 Cb 0.00 -3.86 -0.07 0.00 -0.34 0.00 0.00 43.02 38.75 1mqz s PHE 3 CO 0.00 -2.91 -0.28 1.28 -1.46 0.00 0.00 175.22 171.85 1mqz n LEU 5 N 13.37 1.64 -4.74 6.12 4.77 -1.26 -4.40 117.00 132.49 1mqz n LEU 5 Ca 0.29 0.28 -0.36 0.00 -0.03 0.00 0.00 56.01 56.19 1mqz n LEU 5 Cb 0.51 -0.65 0.05 0.00 -2.33 0.00 0.00 43.42 41.00 1mqz n LEU 5 CO 0.69 0.05 0.85 -2.16 -1.33 0.00 0.00 177.39 175.49 1mqz s PRO 6 N -2.55 2.73 -0.36 3.23 0.04 -1.26 -4.99 135.00 131.84 1mqz s PRO 6 Ca -0.27 1.86 0.13 0.00 0.04 0.00 0.00 61.00 62.76 1mqz s PRO 6 Cb 0.08 -1.89 0.42 0.00 0.04 0.00 0.00 34.50 33.14 1mqz s PRO 6 CO 0.36 -1.40 1.15 0.41 0.04 0.00 0.00 177.00 177.55 1mqz n GLY 7 N 0.54 1.45 1.42 0.56 0.00 -1.26 -4.27 105.19 103.64 1mqz n GLY 7 Ca 0.14 -0.70 -0.07 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.30 5.05 0.00 -0.02 0.00 -1.26 -5.03 105.19 103.63 1mqz n GLY 8 Ca 0.03 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.78 1.80 3.56 -0.02 0.00 -1.26 -4.94 105.19 103.56 1mqz n GLY 9 Ca 0.27 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 0.69 0.49 -0.02 0.00 -1.26 -4.94 107.32 102.27 1mqz s GLY 10 Ca 0.00 -1.90 -0.03 0.00 0.00 0.00 0.00 44.72 42.79 1mqz s GLY 10 CO 0.00 3.13 0.76 -1.34 0.00 0.00 0.00 173.10 175.65 1mqz s VAL 11 N 7.76 4.36 -1.00 1.40 -7.23 -1.26 -4.86 120.40 119.57 1mqz s VAL 11 Ca 0.59 -0.11 -0.13 0.00 -1.81 0.00 0.00 61.98 60.52 1mqz s VAL 11 Cb -0.03 -3.65 -0.08 0.00 0.56 0.00 0.00 36.38 33.17 1mqz s VAL 11 CO -0.04 -0.58 2.15 0.00 -0.31 0.00 0.00 175.10 176.32 1mqz n LEU 14 N 5.48 -0.41 0.00 0.00 7.94 -1.26 -4.61 117.00 124.14 1mqz n LEU 14 Ca 0.51 -0.90 0.00 0.00 -1.11 0.00 0.00 56.01 54.51 1mqz n LEU 14 Cb 0.26 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.21 1mqz n LEU 14 CO 0.86 0.95 0.00 1.21 -1.11 0.00 0.00 177.39 179.30 1mqz n GLU 17 N 0.00 0.00 0.00 1.96 4.07 -1.26 -5.02 120.64 120.40 1mqz n GLU 17 Ca -0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.98 1mqz n GLU 17 Cb 0.43 -0.06 0.00 0.00 -0.06 0.00 0.00 31.44 31.76 1mqz n GLU 17 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07