#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrv h VAL 2 N 0.00 1.41 -3.46 1.59 3.04 -2.08 -3.43 116.25 113.32 1zrv h VAL 2 Ca 0.00 -2.16 -0.54 0.00 -1.01 0.00 0.00 66.70 62.99 1zrv h VAL 2 Cb 0.00 2.13 -0.03 0.00 -2.01 0.00 0.00 31.29 31.38 1zrv h VAL 2 CO 0.00 0.64 0.20 -0.62 -1.01 0.00 0.00 177.57 176.77 1zrv s ASP 3 N -6.91 7.28 0.06 3.17 3.68 -1.26 -5.05 116.67 117.64 1zrv s ASP 3 Ca -0.04 1.53 0.09 0.00 2.13 0.00 0.00 52.55 56.26 1zrv s ASP 3 Cb 0.11 -2.49 -0.03 0.00 -1.45 0.00 0.00 42.92 39.06 1zrv s ASP 3 CO 0.81 0.03 -0.23 -1.59 0.13 0.00 0.00 175.17 174.32 1zrv s LYS 4 N -0.19 1.84 -1.31 4.34 -2.85 -1.26 -4.64 119.74 115.67 1zrv s LYS 4 Ca 0.40 -1.10 -0.00 0.00 -1.00 0.00 0.00 55.97 54.26 1zrv s LYS 4 Cb -0.21 -2.05 0.00 0.00 -2.06 0.00 0.00 37.83 33.50 1zrv s LYS 4 CO 0.25 0.51 0.02 1.63 0.10 0.00 0.00 175.35 177.86 1zrv n LYS 5 N 1.50 -1.36 0.00 1.78 5.02 -1.26 -4.82 118.16 119.02 1zrv n LYS 5 Ca -0.17 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 1zrv n LYS 5 Cb 0.52 -5.10 0.00 0.00 -0.02 0.00 0.00 35.03 30.43 1zrv n LYS 5 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zrv n VAL 6 N -4.02 0.00 0.03 -0.18 0.31 -1.26 -4.46 118.33 108.75 1zrv n VAL 6 Ca -0.18 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.00 1zrv n VAL 6 Cb 0.64 -1.09 -0.14 0.00 -0.91 0.00 0.00 33.84 32.34 1zrv n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zrv h ALA 7 N 0.00 0.42 -0.55 3.52 0.00 -1.88 -3.33 119.26 117.44 1zrv h ALA 7 Ca 0.00 -1.22 -0.00 0.00 0.00 0.00 0.00 54.91 53.68 1zrv h ALA 7 Cb 0.61 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1zrv h ALA 7 CO 0.00 1.28 0.33 -0.44 0.00 0.00 0.00 179.25 180.42 1zrv h ASP 8 N 0.05 0.67 0.00 0.00 5.19 -1.88 0.25 116.42 120.69 1zrv h ASP 8 Ca -0.27 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.08 1zrv h ASP 8 Cb 2.00 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 41.34 1zrv h ASP 8 CO 0.13 0.53 0.00 2.29 -3.12 0.00 0.00 179.24 179.07 1zrv n LYS 9 N -4.65 0.57 0.00 3.56 2.85 -1.25 -0.35 118.16 118.89 1zrv n LYS 9 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1zrv n LYS 9 Cb 0.06 -1.21 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 1zrv n LYS 9 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1zrv n VAL 10 N 0.04 0.00 0.00 0.58 0.31 -0.77 -4.67 118.33 113.82 1zrv n VAL 10 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1zrv n VAL 10 Cb 0.11 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 1zrv n VAL 10 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1zrv n LEU 11 N -2.42 0.36 0.09 7.52 7.94 0.82 -3.24 117.00 128.06 1zrv n LEU 11 Ca 0.00 0.54 -0.08 0.00 -1.11 0.00 0.00 56.01 55.36 1zrv n LEU 11 Cb 0.05 -0.42 -0.02 0.00 0.53 0.00 0.00 43.42 43.56 1zrv n LEU 11 CO 0.00 -0.42 0.24 0.17 -1.11 0.00 0.00 177.39 176.27 1zrv h LEU 12 N 0.00 0.20 -1.05 -1.96 8.10 -1.69 0.16 115.31 119.06 1zrv h LEU 12 Ca 0.00 -0.17 -0.03 0.00 0.11 0.00 0.00 57.88 57.79 1zrv h LEU 12 Cb 0.00 -0.06 -0.03 0.00 -0.44 0.00 0.00 40.66 40.13 1zrv h LEU 12 CO 0.00 0.99 0.31 0.25 -4.11 0.00 0.00 178.44 175.88 1zrv h LEU 13 N 0.08 0.90 0.02 0.17 7.12 -0.91 -2.38 115.31 120.31 1zrv h LEU 13 Ca -0.04 -0.10 -0.27 0.00 0.13 0.00 0.00 57.88 57.60 1zrv h LEU 13 Cb 1.53 -0.23 -0.04 0.00 -0.53 0.00 0.00 40.66 41.40 1zrv h LEU 13 CO 0.13 0.77 -1.43 0.50 -0.13 0.00 0.00 178.44 178.29 1zrv h LYS 14 N 0.98 0.04 -0.70 1.25 3.64 -1.55 -3.36 116.57 116.87 1zrv h LYS 14 Ca 0.24 -0.07 0.15 0.00 -1.27 0.00 0.00 60.65 59.69 1zrv h LYS 14 Cb 0.13 0.03 -0.13 0.00 -0.41 0.00 0.00 32.23 31.85 1zrv h LYS 14 CO -0.03 0.79 -0.08 0.37 -2.27 0.00 0.00 179.45 178.22 1zrv h GLN 15 N 0.01 0.05 -0.60 1.90 5.75 -0.43 0.22 115.11 122.01 1zrv h GLN 15 Ca -0.18 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 1zrv h GLN 15 Cb 1.92 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 30.43 1zrv h GLN 15 CO 0.11 0.03 0.39 1.37 -2.65 0.00 0.00 178.83 178.08 1zrv h LEU 16 N 0.05 0.70 -0.34 -2.39 8.10 -1.65 0.22 115.31 120.00 1zrv h LEU 16 Ca 0.36 -0.02 -0.15 0.00 0.11 0.00 0.00 57.88 58.17 1zrv h LEU 16 Cb 0.59 -0.18 -0.00 0.00 -0.44 0.00 0.00 40.66 40.63 1zrv h LEU 16 CO -0.67 0.52 -0.38 0.03 -4.11 0.00 0.00 178.44 173.83 1zrv h ARG 17 N 0.82 0.86 -0.15 0.17 2.47 -0.89 -2.51 114.38 115.15 1zrv h ARG 17 Ca 0.22 -0.47 -0.00 0.00 -1.26 0.00 0.00 59.98 58.46 1zrv h ARG 17 Cb -0.07 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 1zrv h ARG 17 CO -0.05 1.11 0.08 0.82 0.56 0.00 0.00 179.97 182.49 1zrv h ILE 18 N 0.65 1.11 -0.27 2.04 2.04 0.25 -0.97 117.51 122.36 1zrv h ILE 18 Ca 0.05 -0.31 0.05 0.00 1.00 0.00 0.00 64.86 65.65 1zrv h ILE 18 Cb 0.98 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 38.05 1zrv h ILE 18 CO 0.09 0.10 -0.02 0.24 0.00 0.00 0.00 178.15 178.56 1zrv h MET 19 N 0.13 0.05 -0.56 2.37 2.86 -0.54 0.71 114.93 119.95 1zrv h MET 19 Ca 0.05 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1zrv h MET 19 Cb 0.09 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 1zrv h MET 19 CO -0.01 0.04 0.17 0.00 1.06 0.00 0.00 176.91 178.17 1zrv h ARG 20 N 0.06 0.85 -0.16 1.72 3.08 -1.31 -1.08 114.38 117.53 1zrv h ARG 20 Ca 0.13 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1zrv h ARG 20 Cb 0.18 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1zrv h ARG 20 CO -0.24 0.74 0.05 1.25 -1.07 0.00 0.00 179.97 180.69 1zrv h LEU 21 N 0.82 0.24 -0.22 3.04 5.85 -0.32 0.25 115.31 124.98 1zrv h LEU 21 Ca 0.19 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1zrv h LEU 21 Cb 0.25 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1zrv h LEU 21 CO -0.01 0.39 0.07 -0.07 -0.34 0.00 0.00 178.44 178.48 1zrv h LEU 22 N 0.08 0.33 -1.11 2.25 3.38 -0.70 -2.77 115.31 116.76 1zrv h LEU 22 Ca 0.05 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1zrv h LEU 22 Cb 0.24 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1zrv h LEU 22 CO -0.00 0.44 -0.19 0.71 0.09 0.00 0.00 178.44 179.49 1zrv h THR 23 N 0.19 0.47 -5.72 0.22 1.35 -1.18 -3.47 112.91 104.77 1zrv h THR 23 Ca 0.07 -1.05 -0.39 0.00 -0.55 0.00 0.00 66.41 64.49 1zrv h THR 23 Cb 0.23 1.75 0.14 0.00 -1.73 0.00 0.00 68.15 68.54 1zrv h THR 23 CO -0.00 0.19 -0.66 0.54 -0.25 0.00 0.00 175.52 175.34 1zrv n ARG 24 N -3.34 -7.79 0.00 4.72 5.12 0.87 -5.08 116.66 111.16 1zrv n ARG 24 Ca 0.00 0.81 0.12 0.00 -1.93 0.00 0.00 57.85 56.85 1zrv n ARG 24 Cb 0.42 -5.80 0.69 0.00 -1.16 0.00 0.00 32.46 26.61 1zrv n ARG 24 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98