#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 -0.71 -3.60 1.59 0.24 -1.26 -4.88 118.33 109.72 1zrw n VAL 2 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 1zrw n VAL 2 Cb 0.00 -1.33 -0.05 0.00 -1.47 0.00 0.00 33.84 30.99 1zrw n VAL 2 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1zrw s ASP 3 N -3.10 -0.31 0.51 -1.34 2.15 -1.26 -5.11 116.67 108.20 1zrw s ASP 3 Ca 0.67 0.37 0.00 0.00 0.43 0.00 0.00 52.55 54.02 1zrw s ASP 3 Cb -0.37 0.30 0.00 0.00 -0.30 0.00 0.00 42.92 42.55 1zrw s ASP 3 CO 0.82 -0.27 0.00 0.29 -0.17 0.00 0.00 175.17 175.85 1zrw n LYS 4 N 0.84 -0.62 -0.46 4.34 5.02 -1.26 -3.59 118.16 122.42 1zrw n LYS 4 Ca -0.09 0.41 -0.02 0.00 -2.02 0.00 0.00 58.31 56.59 1zrw n LYS 4 Cb 0.58 -0.76 -0.04 0.00 -0.02 0.00 0.00 35.03 34.79 1zrw n LYS 4 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zrw n LYS 5 N -1.89 0.91 -0.22 1.97 5.02 -1.26 -4.56 118.16 118.13 1zrw n LYS 5 Ca 0.00 -0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 1zrw n LYS 5 Cb 0.14 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1zrw n LYS 5 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1zrw n VAL 6 N 1.94 1.09 0.00 -0.18 3.14 -1.24 -3.53 118.33 119.55 1zrw n VAL 6 Ca 0.09 -0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 1zrw n VAL 6 Cb 0.44 -1.16 0.00 0.00 -1.06 0.00 0.00 33.84 32.06 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 1.34 0.00 -0.31 1.55 0.00 -1.26 -4.90 120.51 116.93 1zrw n ALA 7 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1zrw n ALA 7 Cb 0.33 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.05 1zrw n ALA 7 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1zrw h ASP 8 N 0.00 -0.29 -0.60 0.00 1.82 -1.87 0.75 116.42 116.24 1zrw h ASP 8 Ca 0.00 0.24 0.02 0.00 -0.39 0.00 0.00 57.03 56.90 1zrw h ASP 8 Cb 0.00 0.39 -0.04 0.00 0.68 0.00 0.00 39.33 40.36 1zrw h ASP 8 CO 0.00 -0.26 0.37 0.50 -1.61 0.00 0.00 179.24 178.24 1zrw h LYS 9 N 0.09 0.71 -0.56 0.28 3.64 -1.95 0.58 116.57 119.36 1zrw h LYS 9 Ca 0.55 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.96 1zrw h LYS 9 Cb 1.12 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.72 1zrw h LYS 9 CO -0.78 0.47 0.23 0.28 -2.27 0.00 0.00 179.45 177.38 1zrw h VAL 10 N 0.73 0.85 -0.47 2.00 2.07 0.14 0.34 116.25 121.91 1zrw h VAL 10 Ca 0.24 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.54 1zrw h VAL 10 Cb 0.01 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1zrw h VAL 10 CO -0.09 0.08 0.03 0.25 0.02 0.00 0.00 177.57 177.86 1zrw h LEU 11 N 0.44 0.71 -0.17 2.57 5.85 -0.14 -2.67 115.31 121.90 1zrw h LEU 11 Ca 0.27 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1zrw h LEU 11 Cb 0.26 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1zrw h LEU 11 CO -0.24 0.76 0.11 0.25 -0.34 0.00 0.00 178.44 178.98 1zrw h LEU 12 N 0.71 0.20 -0.85 2.25 5.85 0.30 -1.77 115.31 121.99 1zrw h LEU 12 Ca 0.15 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.94 1zrw h LEU 12 Cb 0.39 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 1zrw h LEU 12 CO 0.01 0.15 0.51 -0.07 -0.34 0.00 0.00 178.44 178.70 1zrw h LEU 13 N 0.23 0.77 -0.39 2.25 3.38 -0.15 0.50 115.31 121.89 1zrw h LEU 13 Ca 0.06 0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 1zrw h LEU 13 Cb -0.02 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1zrw h LEU 13 CO -0.01 0.46 -0.61 0.07 0.09 0.00 0.00 178.44 178.44 1zrw h LYS 14 N 0.89 0.65 0.04 1.13 2.10 -1.27 -3.26 116.57 116.86 1zrw h LYS 14 Ca 0.39 -0.45 -0.25 0.00 -2.00 0.00 0.00 60.65 58.35 1zrw h LYS 14 Cb 0.28 0.07 0.01 0.00 -0.90 0.00 0.00 32.23 31.68 1zrw h LYS 14 CO -0.21 1.07 -1.05 -0.56 -2.00 0.00 0.00 179.45 176.70 1zrw h GLN 15 N 0.48 0.45 -0.88 0.07 3.07 -0.81 -3.31 115.11 114.18 1zrw h GLN 15 Ca -0.01 -0.54 0.17 0.00 0.09 0.00 0.00 58.65 58.37 1zrw h GLN 15 Cb 1.19 0.16 -0.17 0.00 0.08 0.00 0.00 27.48 28.75 1zrw h GLN 15 CO 0.12 1.19 -0.24 -0.07 0.09 0.00 0.00 178.83 179.92 1zrw h LEU 16 N 0.23 -0.89 -0.52 0.06 3.38 -0.06 0.41 115.31 117.93 1zrw h LEU 16 Ca -0.11 0.27 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1zrw h LEU 16 Cb 1.70 0.57 -0.02 0.00 0.09 0.00 0.00 40.66 43.00 1zrw h LEU 16 CO 0.19 -0.29 0.05 0.08 0.09 0.00 0.00 178.44 178.56 1zrw h ARG 17 N -0.01 0.88 -0.83 1.13 0.11 -1.68 -2.38 114.38 111.60 1zrw h ARG 17 Ca 0.41 -0.25 0.22 0.00 0.10 0.00 0.00 59.98 60.46 1zrw h ARG 17 Cb 0.64 -0.09 -0.04 0.00 1.11 0.00 0.00 29.97 31.58 1zrw h ARG 17 CO -0.91 0.88 0.58 0.82 0.10 0.00 0.00 179.97 181.44 1zrw h ILE 18 N 0.76 0.62 -0.20 0.08 2.04 -0.33 0.11 117.51 120.60 1zrw h ILE 18 Ca 0.15 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 66.03 1zrw h ILE 18 Cb 0.45 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1zrw h ILE 18 CO 0.02 0.02 0.58 0.24 0.00 0.00 0.00 178.15 179.01 1zrw h MET 19 N 0.11 0.00 -0.09 2.37 2.86 -0.62 -2.59 114.93 116.97 1zrw h MET 19 Ca 0.41 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.87 1zrw h MET 19 Cb 1.43 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 32.87 1zrw h MET 19 CO -0.05 0.00 -0.52 2.89 1.06 0.00 0.00 176.91 180.28 1zrw n ARG 20 N -3.03 1.02 0.07 1.72 0.00 0.33 -4.92 116.66 111.85 1zrw n ARG 20 Ca 0.03 -1.72 -0.13 0.00 -0.00 0.00 0.00 57.85 56.04 1zrw n ARG 20 Cb 0.67 -0.02 -0.13 0.00 -0.00 0.00 0.00 32.46 32.98 1zrw n ARG 20 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1zrw h LEU 21 N 1.12 0.25 0.79 2.89 3.38 -0.95 -3.47 115.31 119.32 1zrw h LEU 21 Ca -0.39 -0.30 -0.26 0.00 0.09 0.00 0.00 57.88 57.02 1zrw h LEU 21 Cb 1.37 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.94 1zrw h LEU 21 CO -0.11 1.24 -0.24 0.18 0.09 0.00 0.00 178.44 179.60 1zrw n LEU 22 N -3.41 -0.76 0.00 1.67 7.99 -1.26 -4.90 117.00 116.32 1zrw n LEU 22 Ca -0.09 0.32 0.00 0.00 -0.01 0.00 0.00 56.01 56.23 1zrw n LEU 22 Cb 1.01 -2.28 0.00 0.00 -0.11 0.00 0.00 43.42 42.04 1zrw n LEU 22 CO 0.50 -0.83 0.00 0.35 -1.51 0.00 0.00 177.39 175.90 1zrw n THR 23 N -1.96 0.00 -2.29 -5.08 -2.24 -1.26 -5.06 114.28 96.39 1zrw n THR 23 Ca -0.13 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.63 1zrw n THR 23 Cb 0.50 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.76 1zrw n THR 23 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1zrw n ARG 24 N 0.00 0.46 -0.41 -0.78 1.85 -1.26 -5.25 116.66 111.27 1zrw n ARG 24 Ca 0.00 -0.60 0.00 0.00 -1.00 0.00 0.00 57.85 56.25 1zrw n ARG 24 Cb 0.00 0.33 0.00 0.00 -1.05 0.00 0.00 32.46 31.74 1zrw n ARG 24 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90