#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrv s VAL 2 N 0.00 2.44 0.22 0.61 -7.23 -1.26 -4.95 120.40 110.24 1zrv s VAL 2 Ca 0.00 0.39 -0.30 0.00 -1.81 0.00 0.00 61.98 60.26 1zrv s VAL 2 Cb 0.00 -3.25 -0.09 0.00 0.56 0.00 0.00 36.38 33.61 1zrv s VAL 2 CO 0.00 0.07 1.06 -0.62 -0.31 0.00 0.00 175.10 175.30 1zrv s ASP 3 N 0.21 7.35 0.00 4.85 3.68 -1.26 -4.89 116.67 126.61 1zrv s ASP 3 Ca 0.58 2.12 0.00 0.00 2.13 0.00 0.00 52.55 57.37 1zrv s ASP 3 Cb -0.44 -2.61 0.00 0.00 -1.45 0.00 0.00 42.92 38.42 1zrv s ASP 3 CO 0.48 -0.11 0.00 0.29 0.13 0.00 0.00 175.17 175.97 1zrv n LYS 4 N 1.78 0.00 -0.12 4.34 5.02 -1.26 -4.82 118.16 123.09 1zrv n LYS 4 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1zrv n LYS 4 Cb 0.46 -0.24 -0.02 0.00 -0.02 0.00 0.00 35.03 35.20 1zrv n LYS 4 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1zrv h LYS 5 N 0.00 0.82 -0.38 1.97 1.63 -1.99 -2.28 116.57 116.35 1zrv h LYS 5 Ca 0.00 -0.39 -0.03 0.00 -0.85 0.00 0.00 60.65 59.39 1zrv h LYS 5 Cb 0.05 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1zrv h LYS 5 CO 0.00 1.02 0.12 0.28 -3.45 0.00 0.00 179.45 177.42 1zrv h VAL 6 N 0.61 1.16 -0.21 2.00 2.07 -1.97 0.38 116.25 120.30 1zrv h VAL 6 Ca 0.07 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1zrv h VAL 6 Cb 0.81 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1zrv h VAL 6 CO 0.07 0.20 0.06 0.00 0.02 0.00 0.00 177.57 177.92 1zrv h ALA 7 N 1.60 0.28 -0.69 1.67 0.00 -1.84 -2.62 119.26 117.67 1zrv h ALA 7 Ca 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1zrv h ALA 7 Cb 0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1zrv h ALA 7 CO -0.01 -0.09 0.37 -0.44 0.00 0.00 0.00 179.25 179.07 1zrv h ASP 8 N 0.17 0.87 0.08 0.00 5.19 -0.72 0.38 116.42 122.38 1zrv h ASP 8 Ca 0.07 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1zrv h ASP 8 Cb 0.24 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1zrv h ASP 8 CO -0.00 0.72 0.00 1.17 -3.12 0.00 0.00 179.24 178.01 1zrv n LYS 9 N -4.49 0.02 0.02 3.56 4.81 0.13 0.47 118.16 122.67 1zrv n LYS 9 Ca 0.06 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 1zrv n LYS 9 Cb 0.10 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.65 1zrv n LYS 9 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1zrv n VAL 10 N -1.42 0.25 0.19 3.15 0.31 -0.76 -4.59 118.33 115.45 1zrv n VAL 10 Ca 0.01 0.08 -0.08 0.00 -0.01 0.00 0.00 64.34 64.34 1zrv n VAL 10 Cb 0.03 -1.22 -0.04 0.00 -0.91 0.00 0.00 33.84 31.70 1zrv n VAL 10 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1zrv h LEU 11 N 0.00 -0.46 -0.15 7.52 5.85 -0.35 -2.77 115.31 124.96 1zrv h LEU 11 Ca 0.00 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1zrv h LEU 11 Cb 0.50 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 1zrv h LEU 11 CO 0.00 -0.06 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.84 1zrv h LEU 12 N -1.08 0.38 -0.51 2.25 3.38 -1.55 -0.71 115.31 117.48 1zrv h LEU 12 Ca -0.06 -0.47 0.09 0.00 0.09 0.00 0.00 57.88 57.54 1zrv h LEU 12 Cb 0.41 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 1zrv h LEU 12 CO 0.09 0.77 0.05 0.25 0.09 0.00 0.00 178.44 179.69 1zrv h LEU 13 N -0.00 -0.11 -0.48 1.67 6.46 -0.14 0.20 115.31 122.90 1zrv h LEU 13 Ca 0.03 0.11 -0.16 0.00 -0.12 0.00 0.00 57.88 57.73 1zrv h LEU 13 Cb 0.66 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.75 1zrv h LEU 13 CO 0.03 -0.03 -0.55 0.50 -0.62 0.00 0.00 178.44 177.78 1zrv h LYS 14 N 0.17 0.62 -0.76 1.25 3.64 -1.50 -2.95 116.57 117.04 1zrv h LYS 14 Ca 0.26 -0.39 0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1zrv h LYS 14 Cb 0.37 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.17 1zrv h LYS 14 CO -0.38 1.00 0.44 0.37 -2.27 0.00 0.00 179.45 178.61 1zrv h GLN 15 N 0.48 0.75 -0.46 1.90 5.75 0.48 0.17 115.11 124.18 1zrv h GLN 15 Ca 0.01 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.50 1zrv h GLN 15 Cb 1.10 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.44 1zrv h GLN 15 CO 0.11 0.50 0.24 -0.07 -2.65 0.00 0.00 178.83 176.95 1zrv h LEU 16 N 0.78 0.36 -0.48 -2.39 3.38 -0.52 0.33 115.31 116.75 1zrv h LEU 16 Ca 0.35 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 1zrv h LEU 16 Cb 0.25 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1zrv h LEU 16 CO -0.21 0.25 0.23 0.03 0.09 0.00 0.00 178.44 178.83 1zrv h ARG 17 N 0.48 0.70 0.24 1.13 2.47 -1.13 -0.46 114.38 117.81 1zrv h ARG 17 Ca 0.20 -0.10 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 1zrv h ARG 17 Cb 0.09 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 1zrv h ARG 17 CO -0.13 0.59 -0.12 0.82 0.56 0.00 0.00 179.97 181.69 1zrv h ILE 18 N 0.64 0.77 -0.82 2.04 2.04 0.02 -1.01 117.51 121.18 1zrv h ILE 18 Ca 0.17 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 66.05 1zrv h ILE 18 Cb 0.12 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 36.93 1zrv h ILE 18 CO -0.02 0.01 0.51 0.24 0.00 0.00 0.00 178.15 178.88 1zrv h MET 19 N -0.34 0.92 -0.78 2.37 2.86 -0.22 0.47 114.93 120.21 1zrv h MET 19 Ca -0.03 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1zrv h MET 19 Cb 0.26 -0.21 -0.05 0.00 0.06 0.00 0.00 31.60 31.66 1zrv h MET 19 CO 0.05 0.61 0.49 -0.09 1.06 0.00 0.00 176.91 179.03 1zrv h ARG 20 N 0.94 0.93 -0.43 1.72 2.43 -0.78 0.12 114.38 119.32 1zrv h ARG 20 Ca 0.35 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1zrv h ARG 20 Cb 0.12 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1zrv h ARG 20 CO -0.15 0.62 0.16 1.25 -1.51 0.00 0.00 179.97 180.33 1zrv h LEU 21 N 0.96 0.60 -0.42 3.80 6.46 0.06 -3.06 115.31 123.71 1zrv h LEU 21 Ca 0.31 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1zrv h LEU 21 Cb 0.02 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.78 1zrv h LEU 21 CO -0.12 0.62 0.20 -0.07 -0.62 0.00 0.00 178.44 178.45 1zrv h LEU 22 N 0.54 0.55 -9.39 2.25 3.38 -0.19 -3.42 115.31 109.04 1zrv h LEU 22 Ca 0.14 -0.13 -0.54 0.00 0.09 0.00 0.00 57.88 57.44 1zrv h LEU 22 Cb 0.22 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1zrv h LEU 22 CO -0.01 0.52 0.83 0.42 0.09 0.00 0.00 178.44 180.29 1zrv s THR 23 N -5.71 3.67 -0.40 0.22 -4.23 0.35 -4.90 115.64 104.64 1zrv s THR 23 Ca -0.13 1.07 -0.01 0.00 -1.18 0.00 0.00 61.69 61.44 1zrv s THR 23 Cb 0.11 -3.69 0.24 0.00 1.34 0.00 0.00 72.50 70.49 1zrv s THR 23 CO 0.75 0.00 2.10 0.54 -0.54 0.00 0.00 174.62 177.48 1zrv n ARG 24 N 5.27 2.03 0.00 3.99 3.00 -1.26 -4.90 116.66 124.78 1zrv n ARG 24 Ca 0.13 -1.96 0.00 0.00 -0.01 0.00 0.00 57.85 56.01 1zrv n ARG 24 Cb 0.43 -1.79 0.00 0.00 0.00 0.00 0.00 32.46 31.10 1zrv n ARG 24 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10