#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 -8.55 -2.57 3.57 0.31 -1.26 -4.92 118.33 104.92 1zrv n VAL 2 Ca 0.00 -0.19 -0.42 0.00 -0.01 0.00 0.00 64.34 63.71 1zrv n VAL 2 Cb 0.00 -5.98 -0.03 0.00 -0.91 0.00 0.00 33.84 26.92 1zrv n VAL 2 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zrv s ASP 3 N -3.00 7.22 -0.06 4.52 -1.08 -1.26 -4.91 116.67 118.11 1zrv s ASP 3 Ca 0.00 1.82 -0.04 0.00 -0.52 0.00 0.00 52.55 53.82 1zrv s ASP 3 Cb -0.00 -2.57 -0.13 0.00 -1.46 0.00 0.00 42.92 38.76 1zrv s ASP 3 CO 0.79 -0.37 2.95 0.29 0.52 0.00 0.00 175.17 179.34 1zrv n LYS 4 N 4.01 1.70 0.02 4.34 4.01 -1.26 -2.58 118.16 128.40 1zrv n LYS 4 Ca 0.08 -0.83 0.00 0.00 -0.51 0.00 0.00 58.31 57.05 1zrv n LYS 4 Cb 0.49 -1.67 0.00 0.00 -0.51 0.00 0.00 35.03 33.33 1zrv n LYS 4 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1zrv n LYS 5 N 1.92 0.00 -0.26 1.97 3.00 -1.26 -4.90 118.16 118.64 1zrv n LYS 5 Ca 0.29 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.56 1zrv n LYS 5 Cb 0.74 0.00 0.13 0.00 0.00 0.00 0.00 35.03 35.89 1zrv n LYS 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1zrv h VAL 6 N 0.00 1.24 -0.65 3.15 2.07 -1.97 0.26 116.25 120.35 1zrv h VAL 6 Ca 0.00 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1zrv h VAL 6 Cb 0.00 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 1zrv h VAL 6 CO 0.00 0.30 0.37 0.00 0.02 0.00 0.00 177.57 178.26 1zrv h ALA 7 N 1.29 0.84 -0.13 1.67 0.00 -1.86 -2.47 119.26 118.59 1zrv h ALA 7 Ca 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1zrv h ALA 7 Cb 0.14 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1zrv h ALA 7 CO -0.03 0.34 -0.01 -0.44 0.00 0.00 0.00 179.25 179.11 1zrv h ASP 8 N 0.89 0.24 0.04 0.00 5.19 -1.61 0.94 116.42 122.11 1zrv h ASP 8 Ca 0.23 -0.33 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1zrv h ASP 8 Cb 0.02 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.47 1zrv h ASP 8 CO -0.04 0.52 0.00 1.17 -3.12 0.00 0.00 179.24 177.77 1zrv n LYS 9 N -4.75 0.09 0.03 3.56 3.00 0.85 0.70 118.16 121.64 1zrv n LYS 9 Ca -0.06 0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1zrv n LYS 9 Cb 0.23 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.76 1zrv n LYS 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1zrv n VAL 10 N -1.16 0.43 -0.04 3.15 0.31 -0.96 -4.61 118.33 115.44 1zrv n VAL 10 Ca 0.03 0.14 -0.04 0.00 -0.01 0.00 0.00 64.34 64.45 1zrv n VAL 10 Cb 0.02 -1.37 -0.04 0.00 -0.91 0.00 0.00 33.84 31.54 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 -0.02 -0.31 7.52 5.85 -0.86 -3.05 115.31 124.45 1zrv h LEU 11 Ca 0.00 -0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.36 1zrv h LEU 11 Cb 0.50 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1zrv h LEU 11 CO 0.00 0.61 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.47 1zrv h LEU 12 N -1.00 0.67 -0.52 2.25 3.38 -1.47 -0.30 115.31 118.32 1zrv h LEU 12 Ca -0.00 -0.42 0.07 0.00 0.09 0.00 0.00 57.88 57.62 1zrv h LEU 12 Cb 0.29 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 1zrv h LEU 12 CO 0.00 0.94 0.19 0.25 0.09 0.00 0.00 178.44 179.91 1zrv h LEU 13 N 0.41 0.19 -0.37 1.67 7.12 0.10 0.27 115.31 124.69 1zrv h LEU 13 Ca 0.07 0.06 -0.18 0.00 0.13 0.00 0.00 57.88 57.96 1zrv h LEU 13 Cb 0.70 0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 40.87 1zrv h LEU 13 CO 0.05 0.13 -0.56 0.50 -0.13 0.00 0.00 178.44 178.43 1zrv h LYS 14 N 0.37 0.75 -0.72 1.25 3.64 -1.49 -2.94 116.57 117.43 1zrv h LYS 14 Ca 0.25 -0.49 0.09 0.00 -1.27 0.00 0.00 60.65 59.24 1zrv h LYS 14 Cb 0.27 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 1zrv h LYS 14 CO -0.25 1.11 0.36 0.37 -2.27 0.00 0.00 179.45 178.76 1zrv h GLN 15 N 0.57 0.59 -0.42 1.90 5.75 0.30 0.18 115.11 123.98 1zrv h GLN 15 Ca 0.01 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1zrv h GLN 15 Cb 1.15 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.53 1zrv h GLN 15 CO 0.12 0.39 0.18 -0.07 -2.65 0.00 0.00 178.83 176.80 1zrv h LEU 16 N 0.61 0.23 -0.48 -2.39 3.38 -0.35 0.12 115.31 116.43 1zrv h LEU 16 Ca 0.35 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.31 1zrv h LEU 16 Cb 0.38 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1zrv h LEU 16 CO -0.27 0.17 0.12 0.03 0.09 0.00 0.00 178.44 178.58 1zrv h ARG 17 N 0.37 0.77 -0.46 1.13 3.08 -1.08 -1.87 114.38 116.32 1zrv h ARG 17 Ca 0.19 -0.19 0.06 0.00 0.07 0.00 0.00 59.98 60.11 1zrv h ARG 17 Cb 0.14 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 1zrv h ARG 17 CO -0.16 0.75 0.17 0.82 -1.07 0.00 0.00 179.97 180.48 1zrv h ILE 18 N 0.66 0.87 -0.34 2.04 2.04 0.07 0.36 117.51 123.21 1zrv h ILE 18 Ca 0.15 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.92 1zrv h ILE 18 Cb 0.33 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1zrv h ILE 18 CO 0.00 0.06 0.16 0.24 0.00 0.00 0.00 178.15 178.61 1zrv h MET 19 N 0.35 0.32 -0.61 2.37 2.86 -0.51 -0.06 114.93 119.65 1zrv h MET 19 Ca 0.21 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.77 1zrv h MET 19 Cb 0.20 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1zrv h MET 19 CO -0.21 0.21 0.14 0.00 1.06 0.00 0.00 176.91 178.12 1zrv h ARG 20 N 0.33 0.96 -0.64 1.72 3.08 -0.51 0.96 114.38 120.28 1zrv h ARG 20 Ca 0.15 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1zrv h ARG 20 Cb 0.07 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1zrv h ARG 20 CO -0.11 0.86 0.28 1.25 -1.07 0.00 0.00 179.97 181.18 1zrv h LEU 21 N 0.92 0.87 -0.01 3.04 5.85 0.35 0.50 115.31 126.83 1zrv h LEU 21 Ca 0.20 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1zrv h LEU 21 Cb 0.34 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1zrv h LEU 21 CO 0.00 0.78 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.58 1zrv h LEU 22 N 0.90 0.22 -0.37 2.25 3.38 -0.77 -3.33 115.31 117.59 1zrv h LEU 22 Ca 0.22 -0.75 -0.18 0.00 0.09 0.00 0.00 57.88 57.26 1zrv h LEU 22 Cb 0.16 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1zrv h LEU 22 CO -0.02 0.94 -0.53 0.71 0.09 0.00 0.00 178.44 179.63 1zrv h THR 23 N -0.48 1.28 -5.70 0.22 1.35 -0.80 -3.48 112.91 105.30 1zrv h THR 23 Ca -0.03 -1.72 -0.33 0.00 -0.55 0.00 0.00 66.41 63.78 1zrv h THR 23 Cb 0.97 1.63 0.15 0.00 -1.73 0.00 0.00 68.15 69.17 1zrv h THR 23 CO 0.05 0.56 -0.80 0.54 -0.25 0.00 0.00 175.52 175.61 1zrv n ARG 24 N -4.00 -5.46 0.00 4.72 1.74 0.17 -5.07 116.66 108.77 1zrv n ARG 24 Ca -0.04 0.81 0.16 0.00 -0.77 0.00 0.00 57.85 58.00 1zrv n ARG 24 Cb 0.61 -5.71 0.87 0.00 -1.02 0.00 0.00 32.46 27.21 1zrv n ARG 24 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39