#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 0.95 -3.89 1.59 0.24 -1.26 -4.98 118.33 110.98 1zrw n VAL 2 Ca 0.00 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.34 61.95 1zrw n VAL 2 Cb 0.00 -1.21 -0.14 0.00 -1.47 0.00 0.00 33.84 31.02 1zrw n VAL 2 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1zrw s ASP 3 N 0.15 0.04 0.07 -1.34 3.84 -1.26 -5.04 116.67 113.14 1zrw s ASP 3 Ca 0.70 -0.07 0.10 0.00 -0.00 0.00 0.00 52.55 53.28 1zrw s ASP 3 Cb -0.73 0.01 -0.20 0.00 -1.38 0.00 0.00 42.92 40.62 1zrw s ASP 3 CO 0.51 -0.04 1.04 0.07 -0.00 0.00 0.00 175.17 176.75 1zrw h LYS 4 N 5.95 0.00 -1.72 2.11 2.10 -2.01 -3.35 116.57 119.64 1zrw h LYS 4 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 1zrw h LYS 4 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1zrw h LYS 4 CO 0.50 0.75 0.00 1.63 -2.00 0.00 0.00 179.45 180.33 1zrw n LYS 5 N -3.21 0.34 -1.22 0.07 4.76 -1.26 -1.04 118.16 116.60 1zrw n LYS 5 Ca -0.06 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.32 1zrw n LYS 5 Cb 0.96 -1.33 -0.04 0.00 -1.84 0.00 0.00 35.03 32.78 1zrw n LYS 5 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1zrw n VAL 6 N 1.00 0.01 0.09 -0.18 3.14 -1.26 -4.87 118.33 116.26 1zrw n VAL 6 Ca 0.00 -0.21 0.00 0.00 -2.96 0.00 0.00 64.34 61.17 1zrw n VAL 6 Cb 0.17 0.60 0.00 0.00 -1.06 0.00 0.00 33.84 33.55 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 -0.11 0.61 -0.20 1.55 0.00 -0.20 -4.86 120.51 117.30 1zrw n ALA 7 Ca -0.24 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.13 1zrw n ALA 7 Cb 0.76 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.23 1zrw n ALA 7 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1zrw h ASP 8 N 0.00 0.69 -0.65 0.00 -0.00 -1.75 -1.59 116.42 113.12 1zrw h ASP 8 Ca 0.00 -0.08 0.12 0.00 -0.00 0.00 0.00 57.03 57.07 1zrw h ASP 8 Cb 0.00 -0.18 -0.09 0.00 -0.00 0.00 0.00 39.33 39.07 1zrw h ASP 8 CO 0.00 0.57 0.20 0.11 -0.00 0.00 0.00 179.24 180.12 1zrw h LYS 9 N 0.76 0.34 -0.71 4.15 1.57 -1.90 0.25 116.57 121.03 1zrw h LYS 9 Ca 0.20 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.06 1zrw h LYS 9 Cb 0.02 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.18 1zrw h LYS 9 CO -0.03 0.22 0.33 0.28 -0.57 0.00 0.00 179.45 179.68 1zrw h VAL 10 N 0.35 0.81 -0.67 0.50 2.07 -1.64 0.18 116.25 117.85 1zrw h VAL 10 Ca 0.35 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.71 1zrw h VAL 10 Cb 0.51 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 1zrw h VAL 10 CO -0.39 0.10 0.40 0.25 0.02 0.00 0.00 177.57 177.96 1zrw h LEU 11 N 0.56 0.65 -1.22 2.57 5.85 0.02 -0.86 115.31 122.87 1zrw h LEU 11 Ca 0.36 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.15 1zrw h LEU 11 Cb 0.41 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 1zrw h LEU 11 CO -0.29 0.44 0.55 -0.07 -0.34 0.00 0.00 178.44 178.73 1zrw h LEU 12 N 0.78 0.82 -1.21 2.25 3.38 0.10 1.80 115.31 123.23 1zrw h LEU 12 Ca 0.28 0.01 0.22 0.00 0.09 0.00 0.00 57.88 58.47 1zrw h LEU 12 Cb 0.07 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.55 1zrw h LEU 12 CO -0.13 0.52 0.62 -0.07 0.09 0.00 0.00 178.44 179.48 1zrw h LEU 13 N 0.93 0.60 -3.63 1.67 3.38 0.40 -2.89 115.31 115.78 1zrw h LEU 13 Ca 0.37 0.08 -0.19 0.00 0.09 0.00 0.00 57.88 58.23 1zrw h LEU 13 Cb 0.24 -0.02 -0.37 0.00 0.09 0.00 0.00 40.66 40.60 1zrw h LEU 13 CO -0.14 0.19 -1.03 0.29 0.09 0.00 0.00 178.44 177.84 1zrw n LYS 14 N -4.68 0.60 0.32 1.13 4.76 -0.59 -4.85 118.16 114.84 1zrw n LYS 14 Ca 0.23 -2.50 0.19 0.00 -2.87 0.00 0.00 58.31 53.37 1zrw n LYS 14 Cb 0.70 -0.54 1.07 0.00 -1.84 0.00 0.00 35.03 34.41 1zrw n LYS 14 CO 0.00 0.00 0.00 -0.56 -1.37 0.00 0.00 177.40 175.47 1zrw h GLN 15 N 1.43 0.00 -0.35 1.97 3.07 0.30 -2.79 115.11 118.73 1zrw h GLN 15 Ca -0.18 0.00 0.04 0.00 0.09 0.00 0.00 58.65 58.60 1zrw h GLN 15 Cb 1.68 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 29.17 1zrw h GLN 15 CO 0.13 0.00 -0.53 1.25 0.09 0.00 0.00 178.83 179.77 1zrw h LEU 16 N 0.00 -1.77 0.00 0.06 7.12 -1.82 0.57 115.31 119.47 1zrw h LEU 16 Ca -0.00 0.23 -0.02 0.00 0.13 0.00 0.00 57.88 58.22 1zrw h LEU 16 Cb 0.02 0.72 -0.00 0.00 -0.53 0.00 0.00 40.66 40.86 1zrw h LEU 16 CO 0.00 -0.40 -0.12 -0.09 -0.13 0.00 0.00 178.44 177.70 1zrw h ARG 17 N -0.41 0.00 -0.88 1.25 2.43 -1.93 -3.34 114.38 111.50 1zrw h ARG 17 Ca 0.06 0.00 0.22 0.00 -0.81 0.00 0.00 59.98 59.45 1zrw h ARG 17 Cb 0.58 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.01 1zrw h ARG 17 CO -0.55 0.82 0.36 0.82 -1.51 0.00 0.00 179.97 179.92 1zrw h ILE 18 N -1.00 0.46 -0.90 1.20 2.04 -1.47 0.35 117.51 118.19 1zrw h ILE 18 Ca -0.03 -0.13 0.14 0.00 1.00 0.00 0.00 64.86 65.85 1zrw h ILE 18 Cb 0.86 0.06 -0.07 0.00 -0.74 0.00 0.00 36.82 36.93 1zrw h ILE 18 CO -0.02 0.07 0.58 -0.03 0.00 0.00 0.00 178.15 178.75 1zrw h MET 19 N 0.37 0.67 -1.08 2.37 4.05 0.02 0.87 114.93 122.20 1zrw h MET 19 Ca 0.55 -0.04 -0.53 0.00 -0.28 0.00 0.00 59.70 59.40 1zrw h MET 19 Cb 1.04 -0.15 -0.26 0.00 -0.80 0.00 0.00 31.60 31.43 1zrw h MET 19 CO -0.54 0.45 0.69 2.89 0.23 0.00 0.00 176.91 180.62 1zrw n ARG 20 N -4.57 2.31 -0.69 0.39 1.85 0.12 -4.05 116.66 112.03 1zrw n ARG 20 Ca 0.18 -2.76 0.03 0.00 -1.00 0.00 0.00 57.85 54.30 1zrw n ARG 20 Cb 0.47 -2.08 0.04 0.00 -1.05 0.00 0.00 32.46 29.85 1zrw n ARG 20 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1zrw n LEU 21 N -0.74 0.82 -0.11 2.89 4.77 0.30 -4.81 117.00 120.11 1zrw n LEU 21 Ca 0.54 -1.79 -0.25 0.00 -0.03 0.00 0.00 56.01 54.47 1zrw n LEU 21 Cb 1.00 -0.11 -0.11 0.00 -2.33 0.00 0.00 43.42 41.88 1zrw n LEU 21 CO 0.63 0.47 -0.87 0.18 -1.33 0.00 0.00 177.39 176.46 1zrw n LEU 22 N -0.18 1.93 -1.96 2.23 4.32 -1.25 -4.34 117.00 117.74 1zrw n LEU 22 Ca 0.05 0.38 -0.10 0.00 -0.02 0.00 0.00 56.01 56.33 1zrw n LEU 22 Cb 0.80 -0.92 -0.14 0.00 -1.62 0.00 0.00 43.42 41.55 1zrw n LEU 22 CO -0.01 0.41 1.48 0.35 -1.22 0.00 0.00 177.39 178.40 1zrw n THR 23 N -4.33 2.72 0.09 -5.08 -2.24 -1.26 -4.29 114.28 99.89 1zrw n THR 23 Ca -0.40 -1.30 -0.22 0.00 -2.27 0.00 0.00 64.05 59.85 1zrw n THR 23 Cb 0.77 -1.91 -0.15 0.00 -2.10 0.00 0.00 70.33 66.94 1zrw n THR 23 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1zrw h ARG 24 N 2.90 0.41 0.00 -0.78 3.08 -1.92 -3.53 114.38 114.54 1zrw h ARG 24 Ca 0.16 -0.70 0.00 0.00 0.07 0.00 0.00 59.98 59.51 1zrw h ARG 24 Cb 1.38 0.26 0.00 0.00 0.08 0.00 0.00 29.97 31.69 1zrw h ARG 24 CO 0.21 1.34 0.00 1.28 -1.07 0.00 0.00 179.97 181.73