#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 1.44 0.00 0.61 0.24 -1.26 -4.77 118.33 114.59 1zrw n VAL 2 Ca 0.00 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1zrw n VAL 2 Cb 0.00 -1.04 0.00 0.00 -1.47 0.00 0.00 33.84 31.33 1zrw n VAL 2 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1zrw n ASP 3 N 1.63 0.00 -4.14 -1.34 3.85 -1.26 -5.07 116.55 110.22 1zrw n ASP 3 Ca 0.12 0.00 -0.17 0.00 -0.71 0.00 0.00 54.79 54.02 1zrw n ASP 3 Cb 0.29 0.00 -0.12 0.00 -1.35 0.00 0.00 41.12 39.94 1zrw n ASP 3 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 1zrw s LYS 4 N -0.98 0.76 0.00 0.11 2.20 -1.26 -4.75 119.74 115.82 1zrw s LYS 4 Ca 0.00 -0.88 0.00 0.00 -0.36 0.00 0.00 55.97 54.73 1zrw s LYS 4 Cb 0.00 -0.71 0.00 0.00 -1.51 0.00 0.00 37.83 35.61 1zrw s LYS 4 CO 0.00 0.16 0.00 1.17 -0.36 0.00 0.00 175.35 176.32 1zrw n LYS 5 N 1.39 0.00 -0.30 4.03 4.81 -1.26 -4.77 118.16 122.07 1zrw n LYS 5 Ca -0.21 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.22 1zrw n LYS 5 Cb 0.54 -2.13 -0.01 0.00 0.02 0.00 0.00 35.03 33.45 1zrw n LYS 5 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1zrw n VAL 6 N -1.35 1.17 0.00 3.15 3.14 -1.26 -2.53 118.33 120.65 1zrw n VAL 6 Ca 0.00 -0.32 0.00 0.00 -2.96 0.00 0.00 64.34 61.06 1zrw n VAL 6 Cb 0.00 -1.31 0.00 0.00 -1.06 0.00 0.00 33.84 31.47 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 1.77 0.00 -0.31 1.55 0.00 -1.26 -4.91 120.51 117.34 1zrw n ALA 7 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.48 1zrw n ALA 7 Cb 0.30 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.92 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 0.78 0.00 0.00 5.19 -1.89 0.50 116.42 120.99 1zrw h ASP 8 Ca 0.00 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1zrw h ASP 8 Cb 0.00 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.39 1zrw h ASP 8 CO 0.00 0.46 0.00 0.29 -3.12 0.00 0.00 179.24 176.87 1zrw n LYS 9 N -4.68 0.51 0.00 3.56 5.02 -1.14 -0.97 118.16 120.46 1zrw n LYS 9 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1zrw n LYS 9 Cb 0.26 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1zrw n LYS 9 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zrw n VAL 10 N 0.65 0.00 -0.05 -0.18 0.31 0.21 -4.80 118.33 114.47 1zrw n VAL 10 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1zrw n VAL 10 Cb 0.23 -0.16 -0.03 0.00 -0.91 0.00 0.00 33.84 32.97 1zrw n VAL 10 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1zrw h LEU 11 N 0.00 0.19 -0.74 7.52 7.12 0.36 -1.53 115.31 128.23 1zrw h LEU 11 Ca 0.00 0.01 0.09 0.00 0.13 0.00 0.00 57.88 58.10 1zrw h LEU 11 Cb 0.00 -0.03 -0.07 0.00 -0.53 0.00 0.00 40.66 40.03 1zrw h LEU 11 CO 0.00 0.14 0.39 -0.07 -0.13 0.00 0.00 178.44 178.77 1zrw h LEU 12 N 0.25 0.54 -2.91 2.25 3.38 -1.29 0.63 115.31 118.16 1zrw h LEU 12 Ca 0.09 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1zrw h LEU 12 Cb 0.01 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1zrw h LEU 12 CO -0.05 0.31 0.00 0.18 0.09 0.00 0.00 178.44 178.97 1zrw n LEU 13 N -4.82 3.44 0.00 1.67 4.77 -0.58 -2.79 117.00 118.68 1zrw n LEU 13 Ca 0.11 -1.58 0.00 0.00 -0.03 0.00 0.00 56.01 54.51 1zrw n LEU 13 Cb 0.26 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1zrw n LEU 13 CO 0.26 0.64 0.00 1.17 -1.33 0.00 0.00 177.39 178.13 1zrw n LYS 14 N 1.35 0.00 -0.17 3.23 3.00 0.10 -4.90 118.16 120.77 1zrw n LYS 14 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.42 1zrw n LYS 14 Cb 0.37 0.00 0.42 0.00 0.00 0.00 0.00 35.03 35.82 1zrw n LYS 14 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1zrw h GLN 15 N 0.00 0.58 -0.07 1.64 4.15 0.26 -1.90 115.11 119.77 1zrw h GLN 15 Ca 0.00 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.42 1zrw h GLN 15 Cb 0.00 -0.13 -0.06 0.00 0.21 0.00 0.00 27.48 27.50 1zrw h GLN 15 CO 0.00 0.38 -0.36 1.25 -1.93 0.00 0.00 178.83 178.17 1zrw h LEU 16 N 0.59 -1.11 -1.68 -2.39 6.46 -1.75 1.31 115.31 116.74 1zrw h LEU 16 Ca 0.35 0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 58.23 1zrw h LEU 16 Cb 0.54 0.45 -0.01 0.00 -0.73 0.00 0.00 40.66 40.92 1zrw h LEU 16 CO -0.12 -0.40 -0.05 0.08 -0.62 0.00 0.00 178.44 177.32 1zrw h ARG 17 N -0.47 0.13 0.00 1.25 0.11 -1.68 -0.26 114.38 113.46 1zrw h ARG 17 Ca 0.07 -0.02 -0.11 0.00 0.10 0.00 0.00 59.98 60.03 1zrw h ARG 17 Cb 0.59 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.63 1zrw h ARG 17 CO -0.33 0.20 -0.52 0.82 0.10 0.00 0.00 179.97 180.24 1zrw h ILE 18 N 0.13 1.17 -0.72 0.08 2.04 -0.14 -3.25 117.51 116.81 1zrw h ILE 18 Ca 0.03 -1.90 0.16 0.00 1.00 0.00 0.00 64.86 64.15 1zrw h ILE 18 Cb 0.18 2.09 -0.12 0.00 -0.74 0.00 0.00 36.82 38.23 1zrw h ILE 18 CO 0.01 0.51 0.06 -0.03 0.00 0.00 0.00 178.15 178.69 1zrw h MET 19 N 0.00 0.14 -0.25 2.37 4.05 0.34 0.55 114.93 122.14 1zrw h MET 19 Ca -0.01 -0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.48 1zrw h MET 19 Cb 1.04 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.80 1zrw h MET 19 CO 0.07 0.10 0.29 0.07 0.23 0.00 0.00 176.91 177.66 1zrw h ARG 20 N 0.15 0.00 -0.14 0.39 -0.00 -1.66 0.55 114.38 113.68 1zrw h ARG 20 Ca 0.40 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 60.28 1zrw h ARG 20 Cb 0.69 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.65 1zrw h ARG 20 CO -0.59 0.00 -0.35 1.25 -0.00 0.00 0.00 179.97 180.27 1zrw h LEU 21 N 0.00 0.29 -3.97 0.08 5.85 -0.09 -2.68 115.31 114.78 1zrw h LEU 21 Ca 0.12 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 1zrw h LEU 21 Cb 0.69 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1zrw h LEU 21 CO -0.00 0.62 -0.09 0.18 -0.34 0.00 0.00 178.44 178.81 1zrw n LEU 22 N -4.07 3.77 -3.09 2.25 4.77 0.19 -4.69 117.00 116.13 1zrw n LEU 22 Ca -0.01 -2.20 -0.18 0.00 -0.03 0.00 0.00 56.01 53.59 1zrw n LEU 22 Cb 0.44 -0.95 0.02 0.00 -2.33 0.00 0.00 43.42 40.60 1zrw n LEU 22 CO 0.41 0.96 -0.13 0.35 -1.33 0.00 0.00 177.39 177.66 1zrw n THR 23 N 2.33 -8.28 0.11 -5.08 -2.24 -1.19 -4.87 114.28 95.06 1zrw n THR 23 Ca 0.21 0.67 0.02 0.00 -2.27 0.00 0.00 64.05 62.67 1zrw n THR 23 Cb 0.56 -5.78 0.36 0.00 -2.10 0.00 0.00 70.33 63.37 1zrw n THR 23 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1zrw h ARG 24 N 2.19 0.25 0.00 -0.78 2.43 -1.70 -3.49 114.38 113.27 1zrw h ARG 24 Ca -0.20 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1zrw h ARG 24 Cb 1.07 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1zrw h ARG 24 CO 0.19 0.42 0.00 1.28 -1.51 0.00 0.00 179.97 180.36