#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 3.65 0.01 3.57 0.31 -1.26 -4.83 118.33 119.78 1zrw n VAL 2 Ca 0.00 -3.65 -0.00 0.00 -0.01 0.00 0.00 64.34 60.67 1zrw n VAL 2 Cb 0.00 -2.40 -0.00 0.00 -0.91 0.00 0.00 33.84 30.53 1zrw n VAL 2 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1zrw h ASP 3 N 7.36 -0.04 0.00 4.52 3.32 -2.10 -3.48 116.42 126.00 1zrw h ASP 3 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1zrw h ASP 3 Cb 0.82 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1zrw h ASP 3 CO 1.56 -0.02 0.00 2.29 -1.72 0.00 0.00 179.24 181.35 1zrw n LYS 4 N -2.32 0.00 -2.82 3.56 0.00 -1.26 -4.96 118.16 110.36 1zrw n LYS 4 Ca -0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.11 1zrw n LYS 4 Cb 0.01 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.05 1zrw n LYS 4 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1zrw n LYS 5 N -0.08 -3.32 -0.70 -1.58 4.76 -1.26 -4.79 118.16 111.19 1zrw n LYS 5 Ca 0.00 0.79 -0.15 0.00 -2.87 0.00 0.00 58.31 56.08 1zrw n LYS 5 Cb 0.00 -5.53 -0.06 0.00 -1.84 0.00 0.00 35.03 27.60 1zrw n LYS 5 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1zrw n VAL 6 N -4.06 2.21 0.00 -0.18 0.24 -1.26 -2.72 118.33 112.55 1zrw n VAL 6 Ca -0.13 -1.22 0.00 0.00 -2.04 0.00 0.00 64.34 60.94 1zrw n VAL 6 Cb 0.62 -1.98 0.00 0.00 -1.47 0.00 0.00 33.84 31.01 1zrw n VAL 6 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zrw n ALA 7 N 3.37 0.00 -0.29 2.33 0.00 -1.26 -4.96 120.51 119.69 1zrw n ALA 7 Ca 0.36 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.89 1zrw n ALA 7 Cb 0.37 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.34 -0.90 0.00 3.45 -1.91 0.66 116.42 117.39 1zrw h ASP 8 Ca 0.00 0.22 0.20 0.00 0.43 0.00 0.00 57.03 57.88 1zrw h ASP 8 Cb 0.00 0.38 -0.11 0.00 -0.56 0.00 0.00 39.33 39.03 1zrw h ASP 8 CO 0.00 -0.22 0.45 0.50 -1.57 0.00 0.00 179.24 178.39 1zrw h LYS 9 N 0.10 0.51 -0.43 3.56 3.64 -1.93 0.34 116.57 122.34 1zrw h LYS 9 Ca 0.49 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.76 1zrw h LYS 9 Cb 0.92 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1zrw h LYS 9 CO -0.74 0.34 -0.05 0.28 -2.27 0.00 0.00 179.45 177.01 1zrw h VAL 10 N 0.52 1.27 0.05 2.00 2.07 -0.07 -0.34 116.25 121.76 1zrw h VAL 10 Ca 0.54 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1zrw h VAL 10 Cb 0.93 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1zrw h VAL 10 CO -0.46 0.38 -0.02 -0.07 0.02 0.00 0.00 177.57 177.42 1zrw h LEU 11 N 0.63 -0.06 -0.95 2.57 4.07 0.45 0.28 115.31 122.30 1zrw h LEU 11 Ca 0.12 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.01 1zrw h LEU 11 Cb 0.56 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.29 1zrw h LEU 11 CO 0.03 -0.04 0.05 0.17 -1.08 0.00 0.00 178.44 177.57 1zrw h LEU 12 N -0.07 0.77 -0.24 1.67 8.10 -0.56 0.86 115.31 125.85 1zrw h LEU 12 Ca -0.01 -0.17 -0.05 0.00 0.11 0.00 0.00 57.88 57.77 1zrw h LEU 12 Cb 0.05 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.06 1zrw h LEU 12 CO 0.01 0.81 -0.03 -0.07 -4.11 0.00 0.00 178.44 175.05 1zrw h LEU 13 N 0.77 0.44 0.05 0.17 3.38 -0.70 0.33 115.31 119.75 1zrw h LEU 13 Ca 0.16 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1zrw h LEU 13 Cb 0.40 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1zrw h LEU 13 CO 0.01 0.68 -0.02 0.50 0.09 0.00 0.00 178.44 179.69 1zrw h LYS 14 N 0.20 -0.06 0.00 1.13 3.64 -0.28 -3.28 116.57 117.91 1zrw h LYS 14 Ca 0.06 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1zrw h LYS 14 Cb 0.47 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1zrw h LYS 14 CO 0.02 0.52 -0.01 1.96 -2.27 0.00 0.00 179.45 179.67 1zrw h GLN 15 N -0.93 0.00 0.00 1.90 4.20 0.65 -3.38 115.11 117.55 1zrw h GLN 15 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1zrw h GLN 15 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1zrw h GLN 15 CO 0.01 0.01 0.00 -0.11 -0.67 0.00 0.00 178.83 178.07 1zrw n LEU 16 N -3.12 0.00 0.42 1.46 7.94 0.12 0.25 117.00 124.07 1zrw n LEU 16 Ca -0.01 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 54.70 1zrw n LEU 16 Cb 0.21 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.07 1zrw n LEU 16 CO 0.25 0.00 0.53 0.03 -1.11 0.00 0.00 177.39 177.09 1zrw h ARG 17 N 0.00 -1.13 -1.04 1.96 3.08 -1.85 0.44 114.38 115.84 1zrw h ARG 17 Ca 0.00 0.08 0.27 0.00 0.07 0.00 0.00 59.98 60.40 1zrw h ARG 17 Cb 0.00 0.26 -0.11 0.00 0.08 0.00 0.00 29.97 30.19 1zrw h ARG 17 CO 0.00 -0.75 0.64 0.82 -1.07 0.00 0.00 179.97 179.61 1zrw h ILE 18 N -1.17 0.48 0.53 2.04 2.04 0.30 0.10 117.51 121.83 1zrw h ILE 18 Ca -0.10 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1zrw h ILE 18 Cb 0.94 -0.00 0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1zrw h ILE 18 CO 0.11 0.08 -0.25 -0.03 0.00 0.00 0.00 178.15 178.05 1zrw h MET 19 N 0.45 -0.68 -0.73 2.37 4.05 0.45 0.24 114.93 121.07 1zrw h MET 19 Ca 0.64 0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 60.11 1zrw h MET 19 Cb 1.48 0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 32.40 1zrw h MET 19 CO -0.41 -0.38 0.45 0.07 0.23 0.00 0.00 176.91 176.87 1zrw h ARG 20 N -0.93 0.98 -0.08 0.39 -0.00 0.30 0.55 114.38 115.60 1zrw h ARG 20 Ca -0.07 -0.08 -0.01 0.00 -0.00 0.00 0.00 59.98 59.82 1zrw h ARG 20 Cb 0.62 -0.21 -0.00 0.00 -0.00 0.00 0.00 29.97 30.37 1zrw h ARG 20 CO 0.12 0.67 0.01 -0.07 -0.00 0.00 0.00 179.97 180.71 1zrw h LEU 21 N 1.00 0.12 0.65 0.08 4.07 -0.78 -3.17 115.31 117.28 1zrw h LEU 21 Ca 0.26 -0.25 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 1zrw h LEU 21 Cb -0.07 -0.03 0.01 0.00 1.08 0.00 0.00 40.66 41.65 1zrw h LEU 21 CO -0.05 0.35 -0.31 0.25 -1.08 0.00 0.00 178.44 177.59 1zrw h LEU 22 N -0.10 -0.74 0.00 1.67 5.85 0.03 -3.44 115.31 118.58 1zrw h LEU 22 Ca 0.02 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1zrw h LEU 22 Cb 0.27 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1zrw h LEU 22 CO 0.00 -0.48 0.00 0.35 -0.34 0.00 0.00 178.44 177.97 1zrw n THR 23 N -4.61 0.00 0.00 1.05 -2.24 0.19 -5.08 114.28 103.59 1zrw n THR 23 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1zrw n THR 23 Cb 0.34 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1zrw n THR 23 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zrw n ARG 24 N 0.00 0.00 0.00 -0.78 5.12 -1.20 -4.87 116.66 114.94 1zrw n ARG 24 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1zrw n ARG 24 Cb 0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 32.46 31.28 1zrw n ARG 24 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17