#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 2.81 -3.06 0.61 0.24 -1.26 -5.07 118.33 112.60 1zrw n VAL 2 Ca 0.00 -4.37 0.00 0.00 -2.04 0.00 0.00 64.34 57.93 1zrw n VAL 2 Cb 0.00 -1.22 0.00 0.00 -1.47 0.00 0.00 33.84 31.15 1zrw n VAL 2 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1zrw n ASP 3 N -0.61 0.00 0.00 -1.34 -0.08 -1.26 -4.88 116.55 108.38 1zrw n ASP 3 Ca 0.46 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.74 1zrw n ASP 3 Cb 0.66 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.12 1zrw n ASP 3 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1zrw n LYS 4 N 14.00 0.00 -0.32 -0.67 5.02 -1.26 -0.68 118.16 134.25 1zrw n LYS 4 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 1zrw n LYS 4 Cb 0.00 0.00 0.38 0.00 -0.02 0.00 0.00 35.03 35.39 1zrw n LYS 4 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1zrw h LYS 5 N 0.00 0.64 -2.07 1.97 1.79 -1.96 0.43 116.57 117.38 1zrw h LYS 5 Ca 0.00 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.37 1zrw h LYS 5 Cb 0.00 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.49 1zrw h LYS 5 CO 0.00 0.42 -0.08 0.28 -1.08 0.00 0.00 179.45 178.99 1zrw n VAL 6 N -4.68 1.94 0.00 0.50 0.31 0.15 -0.83 118.33 115.71 1zrw n VAL 6 Ca 0.22 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1zrw n VAL 6 Cb 0.62 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 1zrw n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zrw n ALA 7 N 1.96 0.00 0.00 3.52 0.00 -0.28 -4.33 120.51 121.38 1zrw n ALA 7 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.37 1zrw n ALA 7 Cb 0.53 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.85 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 0.32 -0.40 0.00 5.19 -0.05 -3.28 116.42 118.21 1zrw h ASP 8 Ca 0.00 -0.90 0.08 0.00 -0.62 0.00 0.00 57.03 55.59 1zrw h ASP 8 Cb 0.00 -0.10 -0.07 0.00 0.18 0.00 0.00 39.33 39.33 1zrw h ASP 8 CO 0.00 1.39 -0.09 0.50 -3.12 0.00 0.00 179.24 177.92 1zrw h LYS 9 N -0.52 0.01 -0.80 3.56 3.64 -1.17 0.28 116.57 121.56 1zrw h LYS 9 Ca -0.18 -0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1zrw h LYS 9 Cb 1.53 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.27 1zrw h LYS 9 CO 0.07 0.00 0.44 -0.24 -2.27 0.00 0.00 179.45 177.45 1zrw h VAL 10 N 0.01 0.85 -0.16 2.00 3.04 -1.72 0.39 116.25 120.66 1zrw h VAL 10 Ca 0.19 -0.24 -0.01 0.00 -1.01 0.00 0.00 66.70 65.63 1zrw h VAL 10 Cb 0.29 0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 29.65 1zrw h VAL 10 CO -0.40 0.13 0.06 0.25 -1.01 0.00 0.00 177.57 176.59 1zrw h LEU 11 N 0.71 0.23 -0.22 3.16 6.46 -1.11 -2.15 115.31 122.39 1zrw h LEU 11 Ca 0.40 -0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 1zrw h LEU 11 Cb 0.43 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 1zrw h LEU 11 CO -0.28 0.36 0.15 -0.07 -0.62 0.00 0.00 178.44 177.97 1zrw h LEU 12 N 0.10 0.26 -0.49 2.25 3.38 0.62 0.38 115.31 121.80 1zrw h LEU 12 Ca 0.05 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1zrw h LEU 12 Cb 0.20 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 1zrw h LEU 12 CO -0.00 0.19 0.12 -0.07 0.09 0.00 0.00 178.44 178.76 1zrw h LEU 13 N 0.30 0.04 -0.08 1.67 3.38 -0.18 0.53 115.31 120.96 1zrw h LEU 13 Ca 0.08 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1zrw h LEU 13 Cb -0.03 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1zrw h LEU 13 CO -0.02 0.05 -0.03 0.50 0.09 0.00 0.00 178.44 179.03 1zrw h LYS 14 N 0.26 0.17 -0.91 1.13 3.64 -1.10 -3.06 116.57 116.70 1zrw h LYS 14 Ca 0.25 -0.07 0.13 0.00 -1.27 0.00 0.00 60.65 59.69 1zrw h LYS 14 Cb 0.32 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.04 1zrw h LYS 14 CO -0.31 0.50 0.53 0.37 -2.27 0.00 0.00 179.45 178.27 1zrw h GLN 15 N -0.18 0.77 -0.94 1.90 4.15 0.41 0.65 115.11 121.86 1zrw h GLN 15 Ca 0.02 -0.05 0.22 0.00 0.77 0.00 0.00 58.65 59.61 1zrw h GLN 15 Cb 0.45 -0.17 -0.12 0.00 0.21 0.00 0.00 27.48 27.84 1zrw h GLN 15 CO 0.01 0.51 0.49 1.25 -1.93 0.00 0.00 178.83 179.16 1zrw h LEU 16 N 0.79 0.53 -0.18 -2.39 5.85 0.15 0.33 115.31 120.38 1zrw h LEU 16 Ca 0.47 0.13 -0.16 0.00 0.84 0.00 0.00 57.88 59.17 1zrw h LEU 16 Cb 0.56 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1zrw h LEU 16 CO -0.31 0.09 -0.50 -0.09 -0.34 0.00 0.00 178.44 177.29 1zrw h ARG 17 N 0.53 0.66 -0.20 1.25 9.65 -0.93 -3.21 114.38 122.13 1zrw h ARG 17 Ca 0.58 -0.47 0.05 0.00 -1.10 0.00 0.00 59.98 59.05 1zrw h ARG 17 Cb 1.06 0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 29.65 1zrw h ARG 17 CO -0.47 1.09 -0.20 0.82 2.80 0.00 0.00 179.97 184.00 1zrw h ILE 18 N 0.35 0.47 0.00 1.20 1.08 0.37 0.17 117.51 121.15 1zrw h ILE 18 Ca -0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 1zrw h ILE 18 Cb 1.12 0.47 -0.00 0.00 -3.07 0.00 0.00 36.82 35.34 1zrw h ILE 18 CO 0.11 0.00 -0.02 0.23 -0.69 0.00 0.00 178.15 177.78 1zrw n MET 19 N -5.35 0.90 0.15 2.37 2.81 0.73 -2.08 117.12 116.65 1zrw n MET 19 Ca -0.02 -0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 1zrw n MET 19 Cb 0.26 -1.16 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 1zrw n MET 19 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1zrw n ARG 20 N 1.67 0.00 -0.13 0.03 0.00 0.44 -4.81 116.66 113.88 1zrw n ARG 20 Ca 0.03 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.76 1zrw n ARG 20 Cb 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.88 1zrw n ARG 20 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.63 179.00 1zrw h LEU 21 N 0.00 0.88 -3.70 6.15 -0.00 -1.14 -2.69 115.31 114.81 1zrw h LEU 21 Ca 0.00 -0.43 -0.30 0.00 -0.00 0.00 0.00 57.88 57.15 1zrw h LEU 21 Cb 0.00 -0.24 -0.12 0.00 -0.00 0.00 0.00 40.66 40.30 1zrw h LEU 21 CO 0.00 1.12 0.26 0.18 -0.00 0.00 0.00 178.44 180.00 1zrw n LEU 22 N -4.20 6.18 -3.69 0.17 4.77 -0.89 -4.79 117.00 114.55 1zrw n LEU 22 Ca -0.02 -3.33 -0.12 0.00 -0.03 0.00 0.00 56.01 52.52 1zrw n LEU 22 Cb 0.46 -1.15 -0.09 0.00 -2.33 0.00 0.00 43.42 40.31 1zrw n LEU 22 CO 0.46 1.36 0.18 -0.89 -1.33 0.00 0.00 177.39 177.17 1zrw s THR 23 N -1.59 -0.01 0.00 -5.08 2.01 -1.02 -4.85 115.64 105.10 1zrw s THR 23 Ca 0.36 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.39 1zrw s THR 23 Cb 0.25 -0.73 0.00 0.00 0.01 0.00 0.00 72.50 72.03 1zrw s THR 23 CO -0.05 0.01 0.00 -2.11 -0.69 0.00 0.00 174.62 171.78 1zrw n ARG 24 N 3.41 0.00 0.00 4.92 -4.01 -1.26 -4.83 116.66 114.88 1zrw n ARG 24 Ca -0.17 0.00 0.12 0.00 -1.04 0.00 0.00 57.85 56.76 1zrw n ARG 24 Cb 0.56 0.00 0.72 0.00 -3.04 0.00 0.00 32.46 30.70 1zrw n ARG 24 CO 0.00 0.00 0.00 -0.11 -3.04 0.00 0.00 177.63 174.48