#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 3.40 0.00 0.00 7.35 -1.26 -5.31 117.46 121.65 1mqz n PHE 3 Ca 0.00 -3.54 0.00 0.00 -0.76 0.00 0.00 57.45 53.15 1mqz n PHE 3 Cb 0.00 -0.77 0.00 0.00 0.35 0.00 0.00 39.48 39.06 1mqz n PHE 3 CO 0.00 0.00 0.00 1.47 -0.76 0.00 0.00 176.76 177.47 1mqz n LEU 5 N 0.35 0.00 -4.77 -2.13 -0.00 -1.26 -4.62 117.00 104.57 1mqz n LEU 5 Ca 0.33 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.99 1mqz n LEU 5 Cb 0.36 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.80 1mqz n LEU 5 CO 0.46 0.00 0.78 -2.84 -0.00 0.00 0.00 177.39 175.79 1mqz s PRO 6 N -1.00 3.10 -0.69 1.47 0.02 -1.26 -4.83 135.00 131.81 1mqz s PRO 6 Ca 0.00 1.59 0.02 0.00 0.02 0.00 0.00 61.00 62.63 1mqz s PRO 6 Cb 0.00 -1.97 0.36 0.00 0.02 0.00 0.00 34.50 32.91 1mqz s PRO 6 CO 0.00 -1.05 1.45 0.41 -0.33 0.00 0.00 177.00 177.48 1mqz n GLY 7 N 0.05 5.82 3.07 0.52 0.00 -1.26 -3.16 105.19 110.23 1mqz n GLY 7 Ca 0.12 -2.66 -0.35 0.00 0.00 0.00 0.00 46.02 43.13 1mqz n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mqz s GLY 8 N -2.46 3.03 0.00 -0.02 0.00 -1.26 -4.47 107.32 102.14 1mqz s GLY 8 Ca 0.48 -3.81 0.00 0.00 0.00 0.00 0.00 44.72 41.38 1mqz s GLY 8 CO -0.23 1.17 0.00 0.61 0.00 0.00 0.00 173.10 174.65 1mqz n GLY 9 N 2.32 1.88 0.00 0.20 0.00 -1.26 -4.86 105.19 103.47 1mqz n GLY 9 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.91 0.92 3.20 -0.02 0.00 -1.26 -4.95 105.19 102.17 1mqz n GLY 10 Ca 0.00 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 44.81 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 1.04 -0.54 1.61 -7.23 -1.26 -4.08 120.40 109.93 1mqz s VAL 11 Ca 0.00 -1.73 -0.17 0.00 -1.81 0.00 0.00 61.98 58.27 1mqz s VAL 11 Cb 0.00 -1.48 -0.15 0.00 0.56 0.00 0.00 36.38 35.31 1mqz s VAL 11 CO 0.00 -0.58 1.77 0.00 -0.31 0.00 0.00 175.10 175.99 1mqz n LEU 14 N 6.62 0.00 0.00 0.00 7.94 -1.26 -4.38 117.00 125.92 1mqz n LEU 14 Ca 0.41 -0.73 0.00 0.00 -1.11 0.00 0.00 56.01 54.58 1mqz n LEU 14 Cb 0.28 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.23 1mqz n LEU 14 CO 0.91 0.79 0.00 1.21 -1.11 0.00 0.00 177.39 179.20 1mqz n GLU 17 N 0.00 0.00 0.00 1.96 2.13 -1.26 -4.97 120.64 118.50 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 0.43 -0.14 0.00 0.00 0.27 0.00 0.00 31.44 32.00 1mqz n GLU 17 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72