#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrv n VAL 2 N 0.00 2.97 -2.50 1.59 0.24 -1.26 -4.89 118.33 114.49 1zrv n VAL 2 Ca 0.00 -1.91 -0.43 0.00 -2.04 0.00 0.00 64.34 59.97 1zrv n VAL 2 Cb 0.00 -1.74 -0.02 0.00 -1.47 0.00 0.00 33.84 30.61 1zrv n VAL 2 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1zrv s ASP 3 N 1.25 7.02 0.00 -1.34 -0.00 -1.26 -4.97 116.67 117.38 1zrv s ASP 3 Ca 0.53 1.64 0.00 0.00 -0.00 0.00 0.00 52.55 54.72 1zrv s ASP 3 Cb 0.30 -2.54 0.00 0.00 -0.00 0.00 0.00 42.92 40.67 1zrv s ASP 3 CO -0.08 -0.68 0.00 0.29 -0.00 0.00 0.00 175.17 174.70 1zrv n LYS 4 N 6.15 0.00 0.20 8.23 5.02 -1.26 -4.17 118.16 132.32 1zrv n LYS 4 Ca 0.13 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.47 1zrv n LYS 4 Cb 0.46 0.00 0.41 0.00 -0.02 0.00 0.00 35.03 35.87 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 0.00 -0.87 1.97 1.63 -2.00 -2.48 116.57 114.81 1zrv h LYS 5 Ca 0.00 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.89 1zrv h LYS 5 Cb 0.00 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.57 1zrv h LYS 5 CO 0.00 0.34 0.57 0.28 -3.45 0.00 0.00 179.45 177.19 1zrv h VAL 6 N 0.00 0.99 -0.10 2.00 2.07 -1.96 0.30 116.25 119.54 1zrv h VAL 6 Ca -0.00 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1zrv h VAL 6 Cb 0.73 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1zrv h VAL 6 CO 0.04 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.80 1zrv h ALA 7 N 1.55 0.14 -0.32 1.67 0.00 -1.61 -2.51 119.26 118.18 1zrv h ALA 7 Ca 0.40 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1zrv h ALA 7 Cb 0.36 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1zrv h ALA 7 CO -0.16 -0.18 0.19 -0.44 0.00 0.00 0.00 179.25 178.66 1zrv h ASP 8 N -0.09 0.32 0.11 0.00 5.19 -1.24 0.49 116.42 121.20 1zrv h ASP 8 Ca 0.03 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1zrv h ASP 8 Cb 0.34 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.78 1zrv h ASP 8 CO 0.00 0.23 0.00 1.17 -3.12 0.00 0.00 179.24 177.53 1zrv n LYS 9 N -4.90 0.03 0.00 3.56 4.81 0.94 -0.19 118.16 122.41 1zrv n LYS 9 Ca -0.01 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 1zrv n LYS 9 Cb 0.04 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 33.52 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 -1.63 0.00 0.28 3.15 0.31 -0.81 -4.31 118.33 115.33 1zrv n VAL 10 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1zrv n VAL 10 Cb 0.04 -1.36 -0.05 0.00 -0.91 0.00 0.00 33.84 31.55 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 -0.63 0.12 7.52 5.85 -0.11 -3.18 115.31 124.88 1zrv h LEU 11 Ca 0.00 0.02 -0.36 0.00 0.84 0.00 0.00 57.88 58.38 1zrv h LEU 11 Cb 0.91 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1zrv h LEU 11 CO 0.00 -0.35 -1.96 0.00 -0.34 0.00 0.00 178.44 175.78 1zrv n LEU 12 N -4.53 2.51 -0.25 2.25 -0.00 -1.10 -2.79 117.00 113.09 1zrv n LEU 12 Ca -0.09 0.23 0.03 0.00 -0.00 0.00 0.00 56.01 56.18 1zrv n LEU 12 Cb 0.29 -1.04 0.16 0.00 -0.00 0.00 0.00 43.42 42.83 1zrv n LEU 12 CO 0.22 0.82 1.05 0.25 -0.00 0.00 0.00 177.39 179.74 1zrv h LEU 13 N 0.07 0.41 0.06 1.47 7.12 -0.77 -0.68 115.31 122.99 1zrv h LEU 13 Ca -0.41 0.08 -0.26 0.00 0.13 0.00 0.00 57.88 57.42 1zrv h LEU 13 Cb 2.04 0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 42.17 1zrv h LEU 13 CO 0.09 0.21 -1.28 0.11 -0.13 0.00 0.00 178.44 177.44 1zrv h LYS 14 N 0.55 0.13 -0.43 1.25 1.57 -1.73 -3.25 116.57 114.68 1zrv h LYS 14 Ca 0.38 -0.22 0.09 0.00 -1.87 0.00 0.00 60.65 59.03 1zrv h LYS 14 Cb 0.47 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1zrv h LYS 14 CO -0.32 1.02 0.30 0.37 -0.57 0.00 0.00 179.45 180.25 1zrv h GLN 15 N 0.04 0.16 -0.77 3.15 4.15 -1.11 0.31 115.11 121.04 1zrv h GLN 15 Ca -0.13 -0.01 0.13 0.00 0.77 0.00 0.00 58.65 59.41 1zrv h GLN 15 Cb 1.91 -0.04 -0.09 0.00 0.21 0.00 0.00 27.48 29.48 1zrv h GLN 15 CO 0.15 0.11 0.34 -0.07 -1.93 0.00 0.00 178.83 177.43 1zrv h LEU 16 N 0.17 0.38 0.16 -2.39 3.38 -1.20 0.31 115.31 116.12 1zrv h LEU 16 Ca 0.20 0.10 -0.30 0.00 0.09 0.00 0.00 57.88 57.96 1zrv h LEU 16 Cb 0.56 0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.37 1zrv h LEU 16 CO -0.03 0.16 -1.42 0.03 0.09 0.00 0.00 178.44 177.28 1zrv h ARG 17 N 0.52 0.34 0.02 1.13 3.08 -1.22 -3.18 114.38 115.07 1zrv h ARG 17 Ca 0.41 -0.58 0.03 0.00 0.07 0.00 0.00 59.98 59.91 1zrv h ARG 17 Cb 0.58 0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.81 1zrv h ARG 17 CO -0.37 1.25 -0.21 0.82 -1.07 0.00 0.00 179.97 180.39 1zrv h ILE 18 N 0.09 0.50 -0.66 2.04 2.04 0.34 0.67 117.51 122.53 1zrv h ILE 18 Ca -0.21 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1zrv h ILE 18 Cb 2.04 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.59 1zrv h ILE 18 CO 0.21 0.00 0.32 0.00 0.00 0.00 0.00 178.15 178.68 1zrv h MET 19 N -0.35 0.93 -0.54 2.37 -0.00 -0.58 -0.64 114.93 116.12 1zrv h MET 19 Ca 0.05 -0.12 -0.08 0.00 -0.00 0.00 0.00 59.70 59.56 1zrv h MET 19 Cb 0.42 -0.18 -0.02 0.00 -0.00 0.00 0.00 31.60 31.82 1zrv h MET 19 CO -0.18 0.72 0.03 0.00 -0.00 0.00 0.00 176.91 177.47 1zrv h ARG 20 N 0.93 0.90 -0.52 -0.10 3.08 -1.39 0.17 114.38 117.45 1zrv h ARG 20 Ca 0.23 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1zrv h ARG 20 Cb 0.09 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1zrv h ARG 20 CO -0.03 0.88 0.02 1.25 -1.07 0.00 0.00 179.97 181.02 1zrv h LEU 21 N 0.84 0.89 -0.43 3.04 5.85 -0.14 -2.16 115.31 123.20 1zrv h LEU 21 Ca 0.16 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 1zrv h LEU 21 Cb 0.46 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1zrv h LEU 21 CO 0.02 0.97 -0.02 -0.07 -0.34 0.00 0.00 178.44 179.00 1zrv h LEU 22 N 0.78 0.76 -5.10 2.25 3.38 -0.74 -3.14 115.31 113.50 1zrv h LEU 22 Ca 0.15 -0.32 -0.76 0.00 0.09 0.00 0.00 57.88 57.05 1zrv h LEU 22 Cb 0.50 -0.20 -0.28 0.00 0.09 0.00 0.00 40.66 40.76 1zrv h LEU 22 CO 0.02 0.89 0.89 0.35 0.09 0.00 0.00 178.44 180.69 1zrv n THR 23 N -4.39 3.76 -1.42 0.22 -2.24 0.55 -4.88 114.28 105.89 1zrv n THR 23 Ca -0.00 -4.55 -0.41 0.00 -2.27 0.00 0.00 64.05 56.81 1zrv n THR 23 Cb 0.31 -1.28 -0.02 0.00 -2.10 0.00 0.00 70.33 67.24 1zrv n THR 23 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1zrv n ARG 24 N -0.48 2.37 0.00 -0.78 0.63 -0.82 -4.86 116.66 112.71 1zrv n ARG 24 Ca 0.52 -2.22 0.00 0.00 -0.92 0.00 0.00 57.85 55.23 1zrv n ARG 24 Cb 0.27 -3.06 0.00 0.00 0.45 0.00 0.00 32.46 30.12 1zrv n ARG 24 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59