#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrw n VAL 2 N 0.00 1.57 -0.32 3.57 0.24 -1.26 -4.47 118.33 117.66 1zrw n VAL 2 Ca 0.00 -0.49 0.15 0.00 -2.04 0.00 0.00 64.34 61.96 1zrw n VAL 2 Cb 0.00 -1.45 0.34 0.00 -1.47 0.00 0.00 33.84 31.26 1zrw n VAL 2 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1zrw h ASP 3 N 2.16 0.41 0.00 -1.34 3.32 -2.11 -3.40 116.42 115.46 1zrw h ASP 3 Ca 0.02 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1zrw h ASP 3 Cb 0.79 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1zrw h ASP 3 CO 0.05 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.87 1zrw n LYS 4 N -5.02 0.00 -3.64 3.56 5.02 -1.26 -5.14 118.16 111.69 1zrw n LYS 4 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1zrw n LYS 4 Cb 0.70 -0.20 -0.06 0.00 -0.02 0.00 0.00 35.03 35.45 1zrw n LYS 4 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1zrw s LYS 5 N -1.00 0.18 -0.32 1.97 -2.85 -1.26 -5.04 119.74 111.42 1zrw s LYS 5 Ca 0.00 0.32 0.10 0.00 -1.00 0.00 0.00 55.97 55.39 1zrw s LYS 5 Cb 0.00 0.04 0.46 0.00 -2.06 0.00 0.00 37.83 36.27 1zrw s LYS 5 CO 0.00 -0.04 1.14 1.55 0.10 0.00 0.00 175.35 178.10 1zrw n VAL 6 N 3.37 2.20 0.00 1.79 3.14 -1.26 -4.69 118.33 122.89 1zrw n VAL 6 Ca -0.18 -4.11 0.00 0.00 -2.96 0.00 0.00 64.34 57.09 1zrw n VAL 6 Cb 0.57 -0.68 0.00 0.00 -1.06 0.00 0.00 33.84 32.67 1zrw n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1zrw n ALA 7 N -0.60 0.00 -0.20 1.55 0.00 -1.26 -4.97 120.51 115.03 1zrw n ALA 7 Ca 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.77 1zrw n ALA 7 Cb 0.86 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.36 1zrw n ALA 7 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zrw h ASP 8 N 0.00 -0.73 0.00 0.00 3.45 -1.96 0.65 116.42 117.83 1zrw h ASP 8 Ca 0.00 0.20 -0.12 0.00 0.43 0.00 0.00 57.03 57.54 1zrw h ASP 8 Cb 0.00 0.44 -0.04 0.00 -0.56 0.00 0.00 39.33 39.16 1zrw h ASP 8 CO 0.00 -0.24 -0.13 0.29 -1.57 0.00 0.00 179.24 177.60 1zrw n LYS 9 N -5.44 1.36 0.00 3.56 5.02 -1.26 -2.63 118.16 118.77 1zrw n LYS 9 Ca 0.07 -0.63 0.00 0.00 -2.02 0.00 0.00 58.31 55.73 1zrw n LYS 9 Cb 0.34 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1zrw n LYS 9 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1zrw n VAL 10 N 2.50 0.00 -0.15 -0.18 3.14 -0.51 -4.97 118.33 118.16 1zrw n VAL 10 Ca 0.27 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.61 1zrw n VAL 10 Cb 0.63 0.00 0.05 0.00 -1.06 0.00 0.00 33.84 33.46 1zrw n VAL 10 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 1zrw h LEU 11 N 0.00 0.25 -0.23 6.55 7.12 0.51 -1.24 115.31 128.27 1zrw h LEU 11 Ca 0.00 0.04 -0.00 0.00 0.13 0.00 0.00 57.88 58.05 1zrw h LEU 11 Cb 0.00 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.13 1zrw h LEU 11 CO 0.00 0.17 0.13 -0.07 -0.13 0.00 0.00 178.44 178.55 1zrw h LEU 12 N 0.40 0.28 -0.12 2.25 4.07 -1.80 0.78 115.31 121.17 1zrw h LEU 12 Ca 0.22 -0.07 0.05 0.00 0.08 0.00 0.00 57.88 58.15 1zrw h LEU 12 Cb 0.19 -0.07 -0.06 0.00 1.08 0.00 0.00 40.66 41.80 1zrw h LEU 12 CO -0.20 0.27 -0.28 -0.07 -1.08 0.00 0.00 178.44 177.09 1zrw h LEU 13 N 0.27 -0.87 -0.66 1.67 3.38 -1.73 0.57 115.31 117.94 1zrw h LEU 13 Ca 0.08 0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 1zrw h LEU 13 Cb 0.05 0.37 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1zrw h LEU 13 CO -0.01 -0.33 0.17 0.11 0.09 0.00 0.00 178.44 178.47 1zrw h LYS 14 N -0.36 1.05 -0.85 1.13 1.57 -1.06 -2.39 116.57 115.67 1zrw h LYS 14 Ca 0.10 -0.24 0.20 0.00 -1.87 0.00 0.00 60.65 58.83 1zrw h LYS 14 Cb 0.50 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 1zrw h LYS 14 CO -0.32 0.93 0.57 0.37 -0.57 0.00 0.00 179.45 180.43 1zrw h GLN 15 N 0.97 0.32 -0.53 3.15 5.75 0.17 -1.01 115.11 123.94 1zrw h GLN 15 Ca 0.21 -0.02 0.11 0.00 -0.15 0.00 0.00 58.65 58.80 1zrw h GLN 15 Cb 0.34 -0.07 -0.09 0.00 1.07 0.00 0.00 27.48 28.73 1zrw h GLN 15 CO -0.00 0.21 -0.06 1.25 -2.65 0.00 0.00 178.83 177.58 1zrw h LEU 16 N 0.32 -0.34 0.17 -2.39 6.46 -0.38 0.89 115.31 120.03 1zrw h LEU 16 Ca 0.43 0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 58.32 1zrw h LEU 16 Cb 1.17 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 41.37 1zrw h LEU 16 CO -0.13 -0.13 -0.08 0.03 -0.62 0.00 0.00 178.44 177.51 1zrw h ARG 17 N 0.06 -0.22 -0.70 1.25 3.08 -1.32 0.22 114.38 116.75 1zrw h ARG 17 Ca 0.26 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.39 1zrw h ARG 17 Cb 0.41 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.47 1zrw h ARG 17 CO -0.49 -0.12 0.46 0.82 -1.07 0.00 0.00 179.97 179.57 1zrw h ILE 18 N -0.26 1.04 -0.01 2.04 2.04 -1.26 0.10 117.51 121.20 1zrw h ILE 18 Ca -0.02 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1zrw h ILE 18 Cb 0.20 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1zrw h ILE 18 CO 0.04 0.14 -0.00 -0.03 0.00 0.00 0.00 178.15 178.30 1zrw h MET 19 N 0.75 0.01 -1.00 2.37 4.05 0.14 -2.84 114.93 118.41 1zrw h MET 19 Ca 0.30 -0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.77 1zrw h MET 19 Cb 0.22 -0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 30.96 1zrw h MET 19 CO -0.10 0.32 0.65 -0.09 0.23 0.00 0.00 176.91 177.93 1zrw h ARG 20 N -0.30 1.18 -2.08 0.39 2.43 0.13 0.46 114.38 116.60 1zrw h ARG 20 Ca 0.00 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 1zrw h ARG 20 Cb 0.32 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1zrw h ARG 20 CO 0.00 0.78 -0.07 -0.11 -1.51 0.00 0.00 179.97 179.07 1zrw n LEU 21 N -4.48 4.11 0.00 3.80 7.94 0.29 -3.13 117.00 125.53 1zrw n LEU 21 Ca 0.15 -2.12 0.00 0.00 -1.11 0.00 0.00 56.01 52.92 1zrw n LEU 21 Cb 0.14 -0.96 0.00 0.00 0.53 0.00 0.00 43.42 43.14 1zrw n LEU 21 CO 0.33 0.93 0.00 -0.11 -1.11 0.00 0.00 177.39 177.44 1zrw n LEU 22 N 1.97 0.00 -1.29 -1.96 7.94 -0.66 -4.94 117.00 118.06 1zrw n LEU 22 Ca 0.12 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.13 1zrw n LEU 22 Cb 0.50 0.11 -0.06 0.00 0.53 0.00 0.00 43.42 44.51 1zrw n LEU 22 CO 0.05 -0.11 -0.52 0.41 -1.11 0.00 0.00 177.39 176.11 1zrw n THR 23 N -1.70 -1.34 -2.16 1.96 -1.04 0.15 -4.97 114.28 105.18 1zrw n THR 23 Ca 0.00 0.97 -0.04 0.00 -2.04 0.00 0.00 64.05 62.93 1zrw n THR 23 Cb 0.00 -1.51 0.02 0.00 -1.82 0.00 0.00 70.33 67.02 1zrw n THR 23 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1zrw n ARG 24 N -3.57 -1.15 0.00 -2.82 1.74 -1.26 -5.04 116.66 104.55 1zrw n ARG 24 Ca -0.06 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1zrw n ARG 24 Cb 0.55 -3.01 0.00 0.00 -1.02 0.00 0.00 32.46 28.97 1zrw n ARG 24 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39