#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 -0.24 -1.61 0.61 0.24 -1.26 -4.80 118.33 111.27 1zrw n VAL 2 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.90 1zrw n VAL 2 Cb 0.00 -0.77 0.02 0.00 -1.47 0.00 0.00 33.84 31.62 1zrw n VAL 2 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1zrw n ASP 3 N -2.48 1.15 -0.07 -1.34 10.43 -1.26 -4.52 116.55 118.47 1zrw n ASP 3 Ca 0.11 0.98 0.00 0.00 2.57 0.00 0.00 54.79 58.45 1zrw n ASP 3 Cb 0.46 -1.36 0.00 0.00 1.84 0.00 0.00 41.12 42.06 1zrw n ASP 3 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1zrw n LYS 4 N -0.10 0.00 -1.14 -1.24 5.02 -1.26 -3.35 118.16 116.08 1zrw n LYS 4 Ca 0.10 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.13 1zrw n LYS 4 Cb 0.41 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.48 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 -0.14 2.27 -1.51 1.97 4.01 -1.26 -4.96 118.16 118.54 1zrw n LYS 5 Ca 0.00 -2.46 -0.52 0.00 -0.51 0.00 0.00 58.31 54.82 1zrw n LYS 5 Cb 0.00 -1.97 -0.07 0.00 -0.51 0.00 0.00 35.03 32.48 1zrw n LYS 5 CO 0.00 0.00 0.00 1.55 -1.11 0.00 0.00 177.40 177.84 1zrw n VAL 6 N -0.26 0.25 0.00 -0.18 3.14 -1.21 -0.07 118.33 119.99 1zrw n VAL 6 Ca 0.47 -0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.65 1zrw n VAL 6 Cb 0.61 -1.57 0.00 0.00 -1.06 0.00 0.00 33.84 31.82 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 8.68 0.00 -0.35 1.55 0.00 -1.26 -4.60 120.51 124.54 1zrw n ALA 7 Ca 0.37 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.97 1zrw n ALA 7 Cb 0.21 0.00 0.37 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 0.71 -0.40 0.00 3.45 -1.71 0.16 116.42 118.63 1zrw h ASP 8 Ca 0.00 0.12 0.08 0.00 0.43 0.00 0.00 57.03 57.66 1zrw h ASP 8 Cb 0.00 0.01 -0.07 0.00 -0.56 0.00 0.00 39.33 38.71 1zrw h ASP 8 CO 0.00 0.16 -0.06 0.50 -1.57 0.00 0.00 179.24 178.27 1zrw h LYS 9 N 0.64 0.04 -0.21 3.56 3.64 -0.73 0.40 116.57 123.91 1zrw h LYS 9 Ca 0.62 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.94 1zrw h LYS 9 Cb 1.12 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1zrw h LYS 9 CO -0.44 0.02 -0.09 0.28 -2.27 0.00 0.00 179.45 176.95 1zrw h VAL 10 N 0.04 1.30 -0.37 2.00 2.07 -1.05 -1.69 116.25 118.55 1zrw h VAL 10 Ca 0.19 -1.13 0.07 0.00 0.82 0.00 0.00 66.70 66.64 1zrw h VAL 10 Cb 0.29 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 1zrw h VAL 10 CO -0.38 0.35 0.02 0.25 0.02 0.00 0.00 177.57 177.83 1zrw h LEU 11 N 0.14 -0.11 0.69 2.57 5.85 -0.19 0.78 115.31 125.04 1zrw h LEU 11 Ca 0.05 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1zrw h LEU 11 Cb 0.57 0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.74 1zrw h LEU 11 CO 0.03 -0.02 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.71 1zrw h LEU 12 N 0.12 -0.78 -0.83 2.25 4.07 -0.21 0.56 115.31 120.49 1zrw h LEU 12 Ca 0.18 0.03 0.16 0.00 0.08 0.00 0.00 57.88 58.33 1zrw h LEU 12 Cb 0.25 0.20 -0.10 0.00 1.08 0.00 0.00 40.66 42.09 1zrw h LEU 12 CO -0.29 -0.40 0.39 0.17 -1.08 0.00 0.00 178.44 177.23 1zrw h LEU 13 N -1.25 0.41 -0.20 1.67 8.10 -1.25 0.34 115.31 123.13 1zrw h LEU 13 Ca -0.09 0.11 -0.15 0.00 0.11 0.00 0.00 57.88 57.86 1zrw h LEU 13 Cb 0.71 0.06 0.00 0.00 -0.44 0.00 0.00 40.66 40.99 1zrw h LEU 13 CO 0.16 0.13 -0.45 0.50 -4.11 0.00 0.00 178.44 174.67 1zrw h LYS 14 N 0.52 0.66 -0.73 0.17 3.64 -0.85 -3.20 116.57 116.78 1zrw h LYS 14 Ca 0.47 -0.44 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 1zrw h LYS 14 Cb 0.74 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.57 1zrw h LYS 14 CO -0.41 1.06 0.43 0.37 -2.27 0.00 0.00 179.45 178.62 1zrw h GLN 15 N 0.35 0.76 -1.43 1.90 4.15 0.18 -0.36 115.11 120.68 1zrw h GLN 15 Ca 0.00 -0.05 0.41 0.00 0.77 0.00 0.00 58.65 59.79 1zrw h GLN 15 Cb 1.06 -0.17 -0.06 0.00 0.21 0.00 0.00 27.48 28.52 1zrw h GLN 15 CO 0.10 0.51 1.08 -0.07 -1.93 0.00 0.00 178.83 178.52 1zrw h LEU 16 N 0.79 0.00 0.00 -2.39 3.38 -0.40 0.44 115.31 117.13 1zrw h LEU 16 Ca 0.32 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.98 1zrw h LEU 16 Cb 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1zrw h LEU 16 CO -0.17 0.00 -1.98 0.54 0.09 0.00 0.00 178.44 176.92 1zrw n ARG 17 N -3.97 0.46 -0.06 1.13 5.12 -0.60 -4.49 116.66 114.25 1zrw n ARG 17 Ca 0.31 0.20 0.22 0.00 -1.93 0.00 0.00 57.85 56.65 1zrw n ARG 17 Cb 1.53 -1.28 0.68 0.00 -1.16 0.00 0.00 32.46 32.23 1zrw n ARG 17 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 1zrw h ILE 18 N -0.80 0.69 -1.54 0.55 2.04 -0.65 0.80 117.51 118.61 1zrw h ILE 18 Ca -0.46 -0.01 0.46 0.00 1.00 0.00 0.00 64.86 65.84 1zrw h ILE 18 Cb 1.37 0.66 -0.08 0.00 -0.74 0.00 0.00 36.82 38.02 1zrw h ILE 18 CO -0.28 0.01 1.08 -0.03 0.00 0.00 0.00 178.15 178.93 1zrw h MET 19 N 0.03 0.04 0.00 2.37 4.05 -0.37 -3.19 114.93 117.86 1zrw h MET 19 Ca 0.30 -0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.64 1zrw h MET 19 Cb 1.17 -0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 31.88 1zrw h MET 19 CO -0.01 0.03 -0.14 -2.13 0.23 0.00 0.00 176.91 174.88 1zrw n ARG 20 N -4.21 0.60 -3.10 0.39 3.00 -0.46 -4.89 116.66 107.97 1zrw n ARG 20 Ca 0.36 -0.61 -0.22 0.00 -0.00 0.00 0.00 57.85 57.39 1zrw n ARG 20 Cb 1.59 0.26 -0.04 0.00 0.00 0.00 0.00 32.46 34.27 1zrw n ARG 20 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1zrw n LEU 21 N -0.68 -0.42 0.00 6.15 -0.00 0.27 -2.89 117.00 119.43 1zrw n LEU 21 Ca -0.10 -0.56 0.00 0.00 -0.00 0.00 0.00 56.01 55.35 1zrw n LEU 21 Cb 0.66 -0.95 0.00 0.00 -0.00 0.00 0.00 43.42 43.13 1zrw n LEU 21 CO -0.08 0.05 0.00 -0.11 -0.00 0.00 0.00 177.39 177.25 1zrw n LEU 22 N -2.54 0.00 -1.65 1.47 -0.00 -1.09 -5.01 117.00 108.18 1zrw n LEU 22 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.07 1zrw n LEU 22 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 1zrw n LEU 22 CO 0.49 0.00 -0.48 0.41 -0.00 0.00 0.00 177.39 177.81 1zrw n THR 23 N 0.00 -4.03 -0.88 1.96 -1.04 -1.14 -4.35 114.28 104.80 1zrw n THR 23 Ca 0.00 1.92 -0.15 0.00 -2.04 0.00 0.00 64.05 63.78 1zrw n THR 23 Cb 0.00 -2.87 -0.12 0.00 -1.82 0.00 0.00 70.33 65.52 1zrw n THR 23 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1zrw n ARG 24 N -1.86 1.96 0.00 -2.82 1.74 -1.26 -5.03 116.66 109.39 1zrw n ARG 24 Ca 0.00 -1.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.02 1zrw n ARG 24 Cb 0.27 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.63 1zrw n ARG 24 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00