#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 1.27 -2.69 0.61 2.07 -2.04 -3.44 116.25 112.04 1zrw h VAL 2 Ca 0.00 -1.51 -0.52 0.00 0.82 0.00 0.00 66.70 65.49 1zrw h VAL 2 Cb 0.00 1.32 0.06 0.00 -1.52 0.00 0.00 31.29 31.14 1zrw h VAL 2 CO 0.00 0.51 1.00 -0.62 0.02 0.00 0.00 177.57 178.48 1zrw s ASP 3 N -6.81 6.41 0.53 0.57 3.68 -1.26 -4.87 116.67 114.93 1zrw s ASP 3 Ca -0.11 2.83 0.20 0.00 2.13 0.00 0.00 52.55 57.60 1zrw s ASP 3 Cb 0.12 -2.60 1.38 0.00 -1.45 0.00 0.00 42.92 40.37 1zrw s ASP 3 CO 0.88 -0.95 2.13 0.11 0.13 0.00 0.00 175.17 177.46 1zrw h LYS 4 N 6.86 0.00 0.00 4.34 1.57 -2.04 -0.56 116.57 126.74 1zrw h LYS 4 Ca -0.43 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1zrw h LYS 4 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 1zrw h LYS 4 CO 0.95 0.00 -0.02 0.87 -0.57 0.00 0.00 179.45 180.68 1zrw h LYS 5 N 0.00 0.00 -1.73 3.15 1.57 -1.95 -2.79 116.57 114.83 1zrw h LYS 5 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1zrw h LYS 5 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1zrw h LYS 5 CO -0.00 0.02 0.00 1.33 -0.57 0.00 0.00 179.45 180.23 1zrw n VAL 6 N -3.52 1.02 0.00 0.50 0.24 -0.22 -3.33 118.33 113.02 1zrw n VAL 6 Ca -0.03 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 1zrw n VAL 6 Cb 0.12 -1.11 0.00 0.00 -1.47 0.00 0.00 33.84 31.37 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 1.25 0.00 -0.32 2.33 0.00 -1.07 -4.92 120.51 117.78 1zrw n ALA 7 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1zrw n ALA 7 Cb 0.32 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.04 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 0.66 -0.22 0.00 2.03 -1.51 0.51 116.42 117.90 1zrw h ASP 8 Ca 0.00 0.09 -0.03 0.00 -0.73 0.00 0.00 57.03 56.36 1zrw h ASP 8 Cb 0.00 -0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 38.47 1zrw h ASP 8 CO 0.00 0.27 0.02 0.50 -1.03 0.00 0.00 179.24 178.99 1zrw h LYS 9 N 0.71 0.37 -0.91 4.15 1.63 -1.87 -0.30 116.57 120.36 1zrw h LYS 9 Ca 0.51 -0.11 0.02 0.00 -0.85 0.00 0.00 60.65 60.22 1zrw h LYS 9 Cb 0.74 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.28 1zrw h LYS 9 CO -0.36 0.54 0.60 0.28 -3.45 0.00 0.00 179.45 177.05 1zrw h VAL 10 N 0.15 1.20 0.74 2.00 2.07 -1.35 0.31 116.25 121.37 1zrw h VAL 10 Ca 0.06 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1zrw h VAL 10 Cb 0.36 -0.10 0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1zrw h VAL 10 CO 0.01 0.22 -0.36 0.25 0.02 0.00 0.00 177.57 177.71 1zrw h LEU 11 N 1.19 -0.85 -1.19 2.57 5.85 0.19 0.42 115.31 123.50 1zrw h LEU 11 Ca 0.35 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.14 1zrw h LEU 11 Cb -0.08 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 1zrw h LEU 11 CO -0.09 -0.54 0.57 0.17 -0.34 0.00 0.00 178.44 178.20 1zrw h LEU 12 N -1.11 0.85 -1.36 2.25 8.10 -0.86 0.18 115.31 123.37 1zrw h LEU 12 Ca -0.10 0.01 -0.02 0.00 0.11 0.00 0.00 57.88 57.88 1zrw h LEU 12 Cb 0.79 -0.17 -0.02 0.00 -0.44 0.00 0.00 40.66 40.81 1zrw h LEU 12 CO 0.17 0.54 0.21 -0.07 -4.11 0.00 0.00 178.44 175.18 1zrw h LEU 13 N 0.96 0.58 0.15 0.17 3.38 -0.16 0.97 115.31 121.35 1zrw h LEU 13 Ca 0.38 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 1zrw h LEU 13 Cb 0.23 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zrw h LEU 13 CO -0.14 0.51 -0.07 0.50 0.09 0.00 0.00 178.44 179.32 1zrw h LYS 14 N 0.64 -0.19 0.00 1.13 3.64 0.15 -3.20 116.57 118.75 1zrw h LYS 14 Ca 0.16 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1zrw h LYS 14 Cb 0.09 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1zrw h LYS 14 CO -0.02 0.25 0.00 0.00 -2.27 0.00 0.00 179.45 177.41 1zrw n GLN 15 N -4.90 0.03 -0.30 1.90 10.64 0.37 -3.66 117.38 121.45 1zrw n GLN 15 Ca -0.07 0.18 0.04 0.00 -1.83 0.00 0.00 57.00 55.31 1zrw n GLN 15 Cb 0.26 -1.50 0.11 0.00 -0.86 0.00 0.00 30.24 28.26 1zrw n GLN 15 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 1zrw h LEU 16 N 0.00 -0.78 -1.01 2.61 5.85 0.99 1.38 115.31 124.35 1zrw h LEU 16 Ca 0.00 0.26 0.18 0.00 0.84 0.00 0.00 57.88 59.15 1zrw h LEU 16 Cb 0.30 0.53 -0.10 0.00 0.37 0.00 0.00 40.66 41.75 1zrw h LEU 16 CO 0.00 -0.28 0.62 0.08 -0.34 0.00 0.00 178.44 178.51 1zrw h ARG 17 N 0.00 0.79 -0.32 1.25 0.11 -1.78 0.28 114.38 114.71 1zrw h ARG 17 Ca 0.42 -0.05 -0.09 0.00 0.10 0.00 0.00 59.98 60.36 1zrw h ARG 17 Cb 0.64 -0.18 -0.01 0.00 1.11 0.00 0.00 29.97 31.53 1zrw h ARG 17 CO -0.88 0.52 -0.16 0.82 0.10 0.00 0.00 179.97 180.37 1zrw h ILE 18 N 0.81 1.29 -0.69 0.08 2.04 0.14 -1.18 117.51 119.99 1zrw h ILE 18 Ca 0.57 -1.27 0.12 0.00 1.00 0.00 0.00 64.86 65.27 1zrw h ILE 18 Cb 0.82 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 1zrw h ILE 18 CO -0.36 0.41 0.46 0.24 0.00 0.00 0.00 178.15 178.90 1zrw h MET 19 N 0.45 0.46 -0.73 2.37 2.86 0.27 0.22 114.93 120.82 1zrw h MET 19 Ca 0.07 -0.03 -0.42 0.00 -2.06 0.00 0.00 59.70 57.26 1zrw h MET 19 Cb 0.69 -0.10 -0.24 0.00 0.06 0.00 0.00 31.60 32.01 1zrw h MET 19 CO 0.05 0.30 0.29 0.54 1.06 0.00 0.00 176.91 179.15 1zrw n ARG 20 N -4.48 2.27 -0.34 1.72 5.12 0.50 -4.56 116.66 116.88 1zrw n ARG 20 Ca 0.12 -3.22 0.07 0.00 -1.93 0.00 0.00 57.85 52.89 1zrw n ARG 20 Cb 0.42 -2.07 0.26 0.00 -1.16 0.00 0.00 32.46 29.91 1zrw n ARG 20 CO 0.00 0.00 0.00 1.37 -1.93 0.00 0.00 177.63 177.07 1zrw h LEU 21 N 1.26 0.89 0.00 0.55 8.10 0.69 -3.44 115.31 123.36 1zrw h LEU 21 Ca 0.46 0.04 0.00 0.00 0.11 0.00 0.00 57.88 58.48 1zrw h LEU 21 Cb 1.96 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 42.04 1zrw h LEU 21 CO 0.89 0.49 0.00 0.18 -4.11 0.00 0.00 178.44 175.89 1zrw n LEU 22 N -4.58 -2.88 -3.65 0.17 4.77 -1.26 -5.06 117.00 104.51 1zrw n LEU 22 Ca 0.18 0.78 -0.01 0.00 -0.03 0.00 0.00 56.01 56.93 1zrw n LEU 22 Cb 0.34 2.83 -0.07 0.00 -2.33 0.00 0.00 43.42 44.20 1zrw n LEU 22 CO 0.29 0.22 0.96 0.42 -1.33 0.00 0.00 177.39 177.94 1zrw s THR 23 N -1.98 0.00 -0.16 -5.08 -4.23 -1.26 -5.08 115.64 97.85 1zrw s THR 23 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.54 1zrw s THR 23 Cb 0.00 -1.00 0.11 0.00 1.34 0.00 0.00 72.50 72.95 1zrw s THR 23 CO 0.00 0.00 0.88 -1.14 -0.54 0.00 0.00 174.62 173.82 1zrw n ARG 24 N 2.68 0.36 0.00 3.99 3.00 -1.26 -5.10 116.66 120.33 1zrw n ARG 24 Ca -0.15 -0.48 0.00 0.00 -0.00 0.00 0.00 57.85 57.22 1zrw n ARG 24 Cb 0.57 0.08 0.00 0.00 0.00 0.00 0.00 32.46 33.11 1zrw n ARG 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52