#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 1.32 -0.14 0.00 5.36 -1.26 -4.95 117.98 118.32 1mqz s PHE 3 Ca 0.00 1.47 -0.18 0.00 -0.96 0.00 0.00 56.93 57.26 1mqz s PHE 3 Cb 0.00 -3.67 -0.15 0.00 -0.34 0.00 0.00 43.02 38.85 1mqz s PHE 3 CO 0.00 -1.91 0.36 -0.07 -1.46 0.00 0.00 175.22 172.14 1mqz h LEU 5 N 20.20 0.00-10.01 6.12 3.38 -1.99 -3.42 115.31 129.59 1mqz h LEU 5 Ca -0.06 -0.53 -0.54 0.00 0.09 0.00 0.00 57.88 56.83 1mqz h LEU 5 Cb 1.08 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.95 1mqz h LEU 5 CO 1.11 0.92 0.66 -2.16 0.09 0.00 0.00 178.44 179.06 1mqz s PRO 6 N -2.06 3.53 -0.42 1.13 0.04 -1.26 -5.00 135.00 130.95 1mqz s PRO 6 Ca -0.15 2.33 0.02 0.00 0.04 0.00 0.00 61.00 63.24 1mqz s PRO 6 Cb -0.00 -2.53 0.13 0.00 0.04 0.00 0.00 34.50 32.14 1mqz s PRO 6 CO 0.43 -0.91 0.22 0.20 0.04 0.00 0.00 177.00 176.98 1mqz s GLY 7 N -0.69 1.65 0.00 0.56 0.00 -1.26 -4.45 107.32 103.14 1mqz s GLY 7 Ca 0.64 -2.52 0.00 0.00 0.00 0.00 0.00 44.72 42.84 1mqz s GLY 7 CO 0.53 1.50 0.00 0.61 0.00 0.00 0.00 173.10 175.74 1mqz n GLY 8 N 3.70 -0.63 3.56 0.20 0.00 -1.26 -5.06 105.19 105.69 1mqz n GLY 8 Ca 0.07 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 1mqz n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mqz s GLY 9 N 0.00 0.58 0.00 -0.02 0.00 -1.26 -3.98 107.32 102.64 1mqz s GLY 9 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.22 1mqz s GLY 9 CO 0.00 3.13 0.00 0.61 0.00 0.00 0.00 173.10 176.84 1mqz n GLY 10 N 6.37 0.80 3.81 0.20 0.00 -1.26 -5.15 105.19 109.96 1mqz n GLY 10 Ca 0.28 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.12 2.98 -1.00 1.61 -7.23 -1.26 -4.85 120.40 110.53 1mqz s VAL 11 Ca 0.00 -1.51 -0.24 0.00 -1.81 0.00 0.00 61.98 58.42 1mqz s VAL 11 Cb 0.00 -3.04 -0.15 0.00 0.56 0.00 0.00 36.38 33.74 1mqz s VAL 11 CO 0.00 -0.11 1.94 0.00 -0.31 0.00 0.00 175.10 176.62 1mqz n LEU 14 N 13.85 0.00 0.00 0.00 7.94 -1.26 -4.69 117.00 132.84 1mqz n LEU 14 Ca 0.45 -0.75 0.00 0.00 -1.11 0.00 0.00 56.01 54.60 1mqz n LEU 14 Cb 0.45 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.40 1mqz n LEU 14 CO 0.77 0.76 0.00 1.21 -1.11 0.00 0.00 177.39 179.02 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 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1mqz n GLU 17 Cb 0.49 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.87 1mqz n GLU 17 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07