#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzl n LYS 8 N 0.00 2.84 -0.18 -0.41 5.02 -1.26 -4.77 118.16 119.40 1pzl n LYS 8 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1pzl n LYS 8 Cb 0.00 -0.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.54 1pzl n LYS 8 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1pzl h ILE 9 N 0.00 1.13 0.19 -0.18 2.04 -2.05 0.30 117.51 118.95 1pzl h ILE 9 Ca 0.00 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1pzl h ILE 9 Cb 0.00 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1pzl h ILE 9 CO 0.00 0.13 -0.09 -0.07 0.00 0.00 0.00 178.15 178.12 1pzl h LEU 10 N 0.71 -0.22 -0.51 1.44 3.38 -1.98 0.35 115.31 118.49 1pzl h LEU 10 Ca 0.19 -0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.14 1pzl h LEU 10 Cb -0.08 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.64 1pzl h LEU 10 CO -0.04 -0.00 -0.06 0.45 0.09 0.00 0.00 178.44 178.88 1pzl h HIS 11 N -0.42 -0.14 0.35 1.13 3.86 -1.81 0.50 115.15 118.62 1pzl h HIS 11 Ca -0.03 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1pzl h HIS 11 Cb 0.33 0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1pzl h HIS 11 CO -0.01 -0.17 -0.26 0.00 0.86 0.00 0.00 177.93 178.35 1pzl h ARG 12 N 0.06 -0.58 -0.71 2.45 3.08 -0.13 0.55 114.38 119.09 1pzl h ARG 12 Ca 0.25 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.43 1pzl h ARG 12 Cb 0.39 0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.51 1pzl h ARG 12 CO -0.47 -0.39 0.37 -0.07 -1.07 0.00 0.00 179.97 178.34 1pzl h LEU 13 N -0.61 0.51 -0.21 3.04 3.38 0.70 0.63 115.31 122.76 1pzl h LEU 13 Ca -0.03 0.05 -0.21 0.00 0.09 0.00 0.00 57.88 57.78 1pzl h LEU 13 Cb 0.52 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.24 1pzl h LEU 13 CO 0.01 0.30 -0.73 -0.07 0.09 0.00 0.00 178.44 178.04 1pzl h LEU 14 N 0.65 0.92 0.39 1.67 3.38 0.18 0.29 115.31 122.78 1pzl h LEU 14 Ca 0.34 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1pzl h LEU 14 Cb 0.32 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1pzl h LEU 14 CO -0.24 1.38 -0.19 1.56 0.09 0.00 0.00 178.44 181.04 1pzl h GLN 15 N 0.55 -0.51 0.00 1.13 4.20 0.54 -0.91 115.11 120.10 1pzl h GLN 15 Ca -0.04 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1pzl h GLN 15 Cb 1.35 0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.25 1pzl h GLN 15 CO 0.15 -0.24 -0.08 0.39 -0.67 0.00 0.00 178.83 178.38 1pzl n GLU 16 N -5.24 0.05 -0.04 1.46 1.02 0.18 -3.81 120.64 114.26 1pzl n GLU 16 Ca -0.11 0.04 -0.06 0.00 -0.02 0.00 0.00 57.16 57.01 1pzl n GLU 16 Cb 0.27 -1.56 -0.14 0.00 -0.02 0.00 0.00 31.44 29.99 1pzl n GLU 16 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pzl n GLY 17 N 1.46 -1.04 3.76 0.62 0.00 0.10 -4.95 105.19 105.14 1pzl n GLY 17 Ca 0.06 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1pzl n GLY 17 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pzl s SER 18 N -5.73 5.08 0.08 1.61 1.04 -0.36 -4.90 113.70 110.52 1pzl s SER 18 Ca -0.06 2.12 -0.36 0.00 0.48 0.00 0.00 55.95 58.12 1pzl s SER 18 Cb 0.08 -2.57 -0.16 0.00 0.10 0.00 0.00 66.02 63.47 1pzl s SER 18 CO 0.83 -1.66 1.41 -2.65 0.98 0.00 0.00 173.24 172.15 1pzl n PRO 19 N -2.20 1.34 0.00 4.02 -0.02 -1.26 -5.01 135.00 131.88 1pzl n PRO 19 Ca 0.11 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1pzl n PRO 19 Cb 0.51 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1pzl n PRO 19 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93