#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrw h VAL 2 N 0.00 1.05 0.00 0.61 -1.51 -1.99 -3.45 116.25 110.96 1zrw h VAL 2 Ca 0.00 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 1zrw h VAL 2 Cb 0.00 -0.05 0.00 0.00 -2.13 0.00 0.00 31.29 29.11 1zrw h VAL 2 CO 0.00 0.18 0.00 -0.67 -1.23 0.00 0.00 177.57 175.85 1zrw n ASP 3 N -4.50 0.00 -4.70 4.19 4.64 -1.26 -4.81 116.55 110.11 1zrw n ASP 3 Ca 0.14 0.00 -0.33 0.00 -1.38 0.00 0.00 54.79 53.22 1zrw n ASP 3 Cb 0.22 0.00 -0.09 0.00 -1.04 0.00 0.00 41.12 40.21 1zrw n ASP 3 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 1zrw s LYS 4 N 0.00 2.86 -0.76 -0.67 0.00 -1.26 -4.42 119.74 115.49 1zrw s LYS 4 Ca 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 55.97 55.39 1zrw s LYS 4 Cb 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 37.83 35.11 1zrw s LYS 4 CO 0.00 0.64 0.25 1.17 0.00 0.00 0.00 175.35 177.41 1zrw n LYS 5 N 1.49 -2.12 0.00 1.78 4.81 -1.26 -4.87 118.16 117.99 1zrw n LYS 5 Ca -0.15 0.44 0.01 0.00 -0.87 0.00 0.00 58.31 57.74 1zrw n LYS 5 Cb 0.53 -4.34 0.07 0.00 0.02 0.00 0.00 35.03 31.30 1zrw n LYS 5 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1zrw n VAL 6 N -3.87 0.00 -0.08 3.15 0.24 -1.26 -1.20 118.33 115.32 1zrw n VAL 6 Ca -0.06 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.17 1zrw n VAL 6 Cb 0.56 -0.46 -0.02 0.00 -1.47 0.00 0.00 33.84 32.45 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 -0.61 0.62 -0.04 2.33 0.00 -1.26 -4.24 120.51 117.30 1zrw n ALA 7 Ca 0.02 -0.58 -0.13 0.00 0.00 0.00 0.00 53.44 52.75 1zrw n ALA 7 Cb 0.01 0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.99 0.24 0.00 0.00 1.82 -1.91 0.34 116.42 115.92 1zrw h ASP 8 Ca 0.00 -0.47 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 1zrw h ASP 8 Cb 0.71 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.65 1zrw h ASP 8 CO 0.00 0.65 0.00 0.29 -1.61 0.00 0.00 179.24 178.57 1zrw n LYS 9 N -4.68 0.73 0.07 0.28 5.02 -0.34 -2.67 118.16 116.57 1zrw n LYS 9 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1zrw n LYS 9 Cb 0.31 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 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 1.51 0.00 -0.20 -0.18 0.31 -1.17 -4.80 118.33 113.80 1zrw n VAL 10 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 1zrw n VAL 10 Cb 0.37 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.41 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 -0.04 -0.19 7.52 5.85 -0.25 0.13 115.31 128.34 1zrw h LEU 11 Ca 0.00 0.12 -0.17 0.00 0.84 0.00 0.00 57.88 58.67 1zrw h LEU 11 Cb 0.00 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1zrw h LEU 11 CO 0.00 -0.01 -0.56 -0.07 -0.34 0.00 0.00 178.44 177.45 1zrw h LEU 12 N 0.24 0.82 -0.87 2.25 4.07 -1.72 0.58 115.31 120.67 1zrw h LEU 12 Ca 0.32 -0.59 0.17 0.00 0.08 0.00 0.00 57.88 57.86 1zrw h LEU 12 Cb 0.49 -0.24 -0.10 0.00 1.08 0.00 0.00 40.66 41.89 1zrw h LEU 12 CO -0.43 1.27 0.45 -0.07 -1.08 0.00 0.00 178.44 178.58 1zrw h LEU 13 N 0.42 0.52 0.01 1.67 3.38 -1.41 -2.77 115.31 117.13 1zrw h LEU 13 Ca -0.02 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zrw h LEU 13 Cb 1.19 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1zrw h LEU 13 CO 0.12 0.18 -0.01 0.50 0.09 0.00 0.00 178.44 179.33 1zrw h LYS 14 N 0.59 -0.01 0.00 1.13 1.63 -0.72 -3.46 116.57 115.73 1zrw h LYS 14 Ca 0.49 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.30 1zrw h LYS 14 Cb 0.76 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 1zrw h LYS 14 CO -0.40 -0.01 0.00 1.04 -3.45 0.00 0.00 179.45 176.63 1zrw n GLN 15 N -4.22 0.00 -0.13 1.90 1.13 0.20 -4.76 117.38 111.51 1zrw n GLN 15 Ca -0.00 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.03 1zrw n GLN 15 Cb 0.01 -0.27 -0.03 0.00 0.11 0.00 0.00 30.24 30.06 1zrw n GLN 15 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1zrw n LEU 16 N 0.00 -0.32 -0.29 1.08 0.00 -1.26 0.17 117.00 116.39 1zrw n LEU 16 Ca 0.00 0.65 0.10 0.00 0.00 0.00 0.00 56.01 56.76 1zrw n LEU 16 Cb 0.00 -0.13 0.25 0.00 0.00 0.00 0.00 43.42 43.55 1zrw n LEU 16 CO 0.00 -0.49 1.02 0.08 0.00 0.00 0.00 177.39 178.00 1zrw h ARG 17 N 0.00 0.39 -0.30 1.96 0.11 -1.92 0.73 114.38 115.35 1zrw h ARG 17 Ca 0.05 -0.02 -0.13 0.00 0.10 0.00 0.00 59.98 59.97 1zrw h ARG 17 Cb 0.12 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 31.11 1zrw h ARG 17 CO -0.28 0.26 -0.33 0.82 0.10 0.00 0.00 179.97 180.54 1zrw h ILE 18 N 0.40 1.30 -1.04 0.08 2.04 0.14 -2.95 117.51 117.48 1zrw h ILE 18 Ca 0.50 -1.50 0.27 0.00 1.00 0.00 0.00 64.86 65.12 1zrw h ILE 18 Cb 0.88 1.58 -0.09 0.00 -0.74 0.00 0.00 36.82 38.44 1zrw h ILE 18 CO -0.49 0.48 0.67 -0.03 0.00 0.00 0.00 178.15 178.78 1zrw h MET 19 N 0.50 0.38 -0.72 2.37 4.05 0.19 0.55 114.93 122.25 1zrw h MET 19 Ca 0.04 -0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.50 1zrw h MET 19 Cb 0.91 -0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 31.57 1zrw h MET 19 CO 0.08 0.25 0.42 0.00 0.23 0.00 0.00 176.91 177.89 1zrw h ARG 20 N 0.39 0.75 -0.41 0.39 3.08 -1.15 -1.67 114.38 115.76 1zrw h ARG 20 Ca 0.60 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 60.45 1zrw h ARG 20 Cb 1.52 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 1zrw h ARG 20 CO -0.30 0.49 -0.34 -0.07 -1.07 0.00 0.00 179.97 178.69 1zrw h LEU 21 N 0.77 1.00 -6.85 3.04 4.07 -0.06 -3.45 115.31 113.83 1zrw h LEU 21 Ca 0.32 -0.45 0.18 0.00 0.08 0.00 0.00 57.88 58.00 1zrw h LEU 21 Cb 0.17 -0.28 -0.30 0.00 1.08 0.00 0.00 40.66 41.33 1zrw h LEU 21 CO -0.17 1.24 0.55 -0.22 -1.08 0.00 0.00 178.44 178.76 1zrw s LEU 22 N -8.94 -0.26 -0.03 1.67 2.96 -0.26 -5.06 118.68 108.75 1zrw s LEU 22 Ca -0.11 0.41 -0.22 0.00 -0.22 0.00 0.00 54.13 53.99 1zrw s LEU 22 Cb 0.11 1.37 -0.16 0.00 0.50 0.00 0.00 46.19 48.01 1zrw s LEU 22 CO 0.88 -0.06 0.98 0.71 -1.32 0.00 0.00 176.35 177.53 1zrw h THR 23 N 5.05 0.79 -5.76 3.68 1.35 -1.76 -3.33 112.91 112.93 1zrw h THR 23 Ca -0.24 -0.96 -0.43 0.00 -0.55 0.00 0.00 66.41 64.23 1zrw h THR 23 Cb 1.16 1.27 -0.08 0.00 -1.73 0.00 0.00 68.15 68.77 1zrw h THR 23 CO 0.19 0.18 -0.64 -1.14 -0.25 0.00 0.00 175.52 173.86 1zrw n ARG 24 N -4.99 -3.93 0.00 4.72 0.63 -1.26 -4.91 116.66 106.92 1zrw n ARG 24 Ca -0.08 0.52 0.04 0.00 -0.92 0.00 0.00 57.85 57.41 1zrw n ARG 24 Cb 0.26 -5.28 0.25 0.00 0.45 0.00 0.00 32.46 28.14 1zrw n ARG 24 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59