#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 0.54 -1.74 1.59 0.24 -1.26 -5.11 118.33 112.58 1zrv n VAL 2 Ca 0.00 -2.15 -0.41 0.00 -2.04 0.00 0.00 64.34 59.74 1zrv n VAL 2 Cb 0.00 0.95 0.01 0.00 -1.47 0.00 0.00 33.84 33.33 1zrv n VAL 2 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1zrv n ASP 3 N -0.60 3.14 0.06 -1.34 8.00 -1.26 -4.84 116.55 119.71 1zrv n ASP 3 Ca -0.00 1.14 0.04 0.00 0.71 0.00 0.00 54.79 56.68 1zrv n ASP 3 Cb 0.84 -1.57 0.45 0.00 -0.02 0.00 0.00 41.12 40.82 1zrv n ASP 3 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1zrv h LYS 4 N 2.37 0.42 -0.70 -1.24 5.09 -2.00 -1.13 116.57 119.37 1zrv h LYS 4 Ca -0.50 -0.04 -0.06 0.00 0.09 0.00 0.00 60.65 60.14 1zrv h LYS 4 Cb 1.27 -0.09 -0.03 0.00 0.10 0.00 0.00 32.23 33.49 1zrv h LYS 4 CO 0.61 0.31 0.19 -0.22 -2.09 0.00 0.00 179.45 178.25 1zrv h LYS 5 N 0.42 1.12 -0.60 0.07 1.63 -1.99 0.18 116.57 117.41 1zrv h LYS 5 Ca 0.11 -0.26 -0.06 0.00 -0.85 0.00 0.00 60.65 59.60 1zrv h LYS 5 Cb 0.02 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.47 1zrv h LYS 5 CO -0.02 0.98 0.16 0.28 -3.45 0.00 0.00 179.45 177.40 1zrv h VAL 6 N 1.05 1.25 -0.09 2.00 2.07 -1.61 0.54 116.25 121.46 1zrv h VAL 6 Ca 0.22 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1zrv h VAL 6 Cb 0.35 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1zrv h VAL 6 CO -0.00 0.33 0.03 0.00 0.02 0.00 0.00 177.57 177.95 1zrv h ALA 7 N 1.04 0.12 -0.82 1.67 0.00 -0.79 -2.92 119.26 117.56 1zrv h ALA 7 Ca 0.19 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1zrv h ALA 7 Cb 0.33 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1zrv h ALA 7 CO -0.00 -0.26 0.51 -0.44 0.00 0.00 0.00 179.25 179.06 1zrv h ASP 8 N -0.05 0.84 0.08 0.00 5.19 -0.44 0.30 116.42 122.34 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 0.23 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1zrv h ASP 8 CO -0.00 0.56 0.00 1.17 -3.12 0.00 0.00 179.24 177.85 1zrv n LYS 9 N -4.60 0.04 0.00 3.56 4.81 0.16 0.20 118.16 122.33 1zrv n LYS 9 Ca 0.10 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 1zrv n LYS 9 Cb 0.12 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.67 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 -1.34 0.00 0.00 3.15 0.31 -0.43 -4.16 118.33 115.85 1zrv n VAL 10 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1zrv n VAL 10 Cb 0.03 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 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 -2.66 0.02 -0.02 7.52 7.94 0.93 -3.33 117.00 127.39 1zrv n LEU 11 Ca 0.00 0.65 -0.16 0.00 -1.11 0.00 0.00 56.01 55.39 1zrv n LEU 11 Cb 0.47 -0.50 -0.11 0.00 0.53 0.00 0.00 43.42 43.82 1zrv n LEU 11 CO 0.00 -0.50 0.36 -0.07 -1.11 0.00 0.00 177.39 176.07 1zrv h LEU 12 N 0.00 0.39 -0.44 -1.96 3.38 -1.62 -1.78 115.31 113.27 1zrv h LEU 12 Ca 0.00 -0.72 0.07 0.00 0.09 0.00 0.00 57.88 57.31 1zrv h LEU 12 Cb 0.00 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 1zrv h LEU 12 CO 0.00 1.06 0.09 0.25 0.09 0.00 0.00 178.44 179.94 1zrv h LEU 13 N -0.24 0.02 -0.24 1.67 7.12 -0.48 -1.44 115.31 121.73 1zrv h LEU 13 Ca -0.04 0.07 -0.21 0.00 0.13 0.00 0.00 57.88 57.83 1zrv h LEU 13 Cb 1.10 0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 41.33 1zrv h LEU 13 CO 0.08 0.05 -0.88 0.50 -0.13 0.00 0.00 178.44 178.05 1zrv h LYS 14 N 0.23 0.39 -0.55 1.25 3.64 -1.66 -3.09 116.57 116.78 1zrv h LYS 14 Ca 0.21 -0.39 0.14 0.00 -1.27 0.00 0.00 60.65 59.34 1zrv h LYS 14 Cb 0.26 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1zrv h LYS 14 CO -0.28 1.06 0.39 0.37 -2.27 0.00 0.00 179.45 178.72 1zrv h GLN 15 N 0.23 0.11 -0.90 1.90 4.15 -0.41 0.21 115.11 120.41 1zrv h GLN 15 Ca -0.06 -0.01 0.13 0.00 0.77 0.00 0.00 58.65 59.48 1zrv h GLN 15 Cb 1.50 -0.02 -0.09 0.00 0.21 0.00 0.00 27.48 29.08 1zrv h GLN 15 CO 0.15 0.07 0.51 -0.07 -1.93 0.00 0.00 178.83 177.56 1zrv h LEU 16 N 0.11 0.69 0.13 -2.39 3.38 -1.21 0.29 115.31 116.30 1zrv h LEU 16 Ca 0.26 0.07 -0.31 0.00 0.09 0.00 0.00 57.88 58.00 1zrv h LEU 16 Cb 0.90 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1zrv h LEU 16 CO -0.03 0.33 -1.53 0.03 0.09 0.00 0.00 178.44 177.33 1zrv h ARG 17 N 0.77 0.27 -0.66 1.13 3.08 -0.88 -3.29 114.38 114.80 1zrv h ARG 17 Ca 0.47 -0.45 0.08 0.00 0.07 0.00 0.00 59.98 60.14 1zrv h ARG 17 Cb 0.57 0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.72 1zrv h ARG 17 CO -0.31 1.14 0.32 0.82 -1.07 0.00 0.00 179.97 180.87 1zrv h ILE 18 N 0.07 0.87 -0.78 2.04 2.04 0.50 0.11 117.51 122.37 1zrv h ILE 18 Ca -0.25 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.45 1zrv h ILE 18 Cb 2.02 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 1zrv h ILE 18 CO 0.17 0.10 0.49 0.24 0.00 0.00 0.00 178.15 179.15 1zrv h MET 19 N 0.57 0.92 -0.58 2.37 2.86 -0.58 0.19 114.93 120.68 1zrv h MET 19 Ca 0.31 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.85 1zrv h MET 19 Cb 0.30 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1zrv h MET 19 CO -0.24 0.61 0.16 0.00 1.06 0.00 0.00 176.91 178.50 1zrv h ARG 20 N 0.94 0.87 -0.31 1.72 3.08 -1.21 0.12 114.38 119.60 1zrv h ARG 20 Ca 0.32 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 1zrv h ARG 20 Cb 0.04 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1zrv h ARG 20 CO -0.12 0.76 -0.03 1.25 -1.07 0.00 0.00 179.97 180.76 1zrv h LEU 21 N 0.84 0.56 -0.37 3.04 6.46 0.48 0.43 115.31 126.76 1zrv h LEU 21 Ca 0.19 -0.33 -0.02 0.00 -0.12 0.00 0.00 57.88 57.60 1zrv h LEU 21 Cb 0.27 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 1zrv h LEU 21 CO -0.01 0.76 0.15 -0.07 -0.62 0.00 0.00 178.44 178.65 1zrv h LEU 22 N 0.35 0.50 -0.53 2.25 3.38 -0.26 -2.98 115.31 118.03 1zrv h LEU 22 Ca 0.08 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 1zrv h LEU 22 Cb 0.49 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1zrv h LEU 22 CO 0.02 0.53 -0.70 0.71 0.09 0.00 0.00 178.44 179.10 1zrv h THR 23 N 0.44 1.43 -5.00 0.22 1.35 -0.92 -3.48 112.91 106.96 1zrv h THR 23 Ca 0.12 -2.22 -0.25 0.00 -0.55 0.00 0.00 66.41 63.52 1zrv h THR 23 Cb 0.19 2.17 0.15 0.00 -1.73 0.00 0.00 68.15 68.93 1zrv h THR 23 CO -0.01 0.65 -0.66 0.54 -0.25 0.00 0.00 175.52 175.79 1zrv n ARG 24 N -3.79 -4.15 0.00 4.72 5.12 0.15 -5.08 116.66 113.62 1zrv n ARG 24 Ca -0.03 0.70 0.00 0.00 -1.93 0.00 0.00 57.85 56.60 1zrv n ARG 24 Cb 0.68 -5.19 0.00 0.00 -1.16 0.00 0.00 32.46 26.79 1zrv n ARG 24 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98