#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 0.00 0.27 1.59 0.11 -1.26 -5.13 120.40 115.97 1zrv s VAL 2 Ca 0.00 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.74 1zrv s VAL 2 Cb 0.00 -1.00 -0.12 0.00 -1.53 0.00 0.00 36.38 33.73 1zrv s VAL 2 CO 0.00 0.00 1.58 -0.67 -3.33 0.00 0.00 175.10 172.68 1zrv n ASP 3 N 1.42 3.64 -0.30 3.54 -0.08 -1.26 -4.80 116.55 118.71 1zrv n ASP 3 Ca -0.09 1.13 0.05 0.00 -1.51 0.00 0.00 54.79 54.37 1zrv n ASP 3 Cb 0.57 -1.55 0.20 0.00 2.34 0.00 0.00 41.12 42.67 1zrv n ASP 3 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1zrv h LYS 4 N 4.98 0.71 -0.12 -0.67 2.10 -2.00 0.25 116.57 121.81 1zrv h LYS 4 Ca -0.46 -0.04 -0.14 0.00 -2.00 0.00 0.00 60.65 58.01 1zrv h LYS 4 Cb 1.23 -0.16 0.01 0.00 -0.90 0.00 0.00 32.23 32.41 1zrv h LYS 4 CO 0.81 0.47 -0.47 -0.22 -2.00 0.00 0.00 179.45 178.04 1zrv h LYS 5 N 0.73 0.54 -0.59 0.07 1.63 -1.99 -2.17 116.57 114.78 1zrv h LYS 5 Ca 0.43 -0.41 0.03 0.00 -0.85 0.00 0.00 60.65 59.84 1zrv h LYS 5 Cb 0.50 0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.17 1zrv h LYS 5 CO -0.30 1.04 0.36 0.28 -3.45 0.00 0.00 179.45 177.38 1zrv h VAL 6 N 0.15 1.06 -0.56 2.00 2.07 -1.76 0.23 116.25 119.45 1zrv h VAL 6 Ca -0.02 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1zrv h VAL 6 Cb 1.11 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1zrv h VAL 6 CO 0.10 0.13 0.32 0.00 0.02 0.00 0.00 177.57 178.14 1zrv h ALA 7 N 1.26 0.71 -0.50 1.67 0.00 -0.51 -2.60 119.26 119.29 1zrv h ALA 7 Ca 0.24 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1zrv h ALA 7 Cb 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1zrv h ALA 7 CO -0.10 0.21 0.09 -0.44 0.00 0.00 0.00 179.25 179.01 1zrv h ASP 8 N 0.75 0.78 0.00 0.00 3.32 -0.85 0.65 116.42 121.07 1zrv h ASP 8 Ca 0.20 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1zrv h ASP 8 Cb 0.01 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1zrv h ASP 8 CO -0.04 0.83 0.00 1.17 -1.72 0.00 0.00 179.24 179.48 1zrv n LYS 9 N -4.43 0.48 0.01 3.56 3.00 0.76 -0.53 118.16 121.01 1zrv n LYS 9 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1zrv n LYS 9 Cb 0.24 -1.23 0.00 0.00 0.00 0.00 0.00 35.03 34.05 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 0.22 0.00 0.00 3.15 0.31 -0.98 -4.69 118.33 116.33 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 -0.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 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 -2.56 0.61 0.10 7.52 7.94 0.18 -3.13 117.00 127.66 1zrv n LEU 11 Ca 0.00 0.48 -0.05 0.00 -1.11 0.00 0.00 56.01 55.33 1zrv n LEU 11 Cb 0.00 -0.37 0.09 0.00 0.53 0.00 0.00 43.42 43.67 1zrv n LEU 11 CO 0.00 -0.37 0.40 0.17 -1.11 0.00 0.00 177.39 176.48 1zrv h LEU 12 N 0.00 0.17 -0.15 -1.96 8.10 -1.73 -0.78 115.31 118.95 1zrv h LEU 12 Ca 0.00 -0.11 -0.00 0.00 0.11 0.00 0.00 57.88 57.87 1zrv h LEU 12 Cb 0.00 -0.05 -0.01 0.00 -0.44 0.00 0.00 40.66 40.16 1zrv h LEU 12 CO 0.00 0.82 0.08 0.25 -4.11 0.00 0.00 178.44 175.47 1zrv h LEU 13 N 0.09 0.19 -0.48 0.17 7.12 -1.02 -2.18 115.31 119.21 1zrv h LEU 13 Ca -0.02 -0.11 -0.08 0.00 0.13 0.00 0.00 57.88 57.81 1zrv h LEU 13 Cb 1.25 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 41.32 1zrv h LEU 13 CO 0.10 0.25 -0.38 0.50 -0.13 0.00 0.00 178.44 178.78 1zrv h LYS 14 N 0.13 0.00 -0.86 1.25 3.64 -1.57 -2.94 116.57 116.21 1zrv h LYS 14 Ca 0.05 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.51 1zrv h LYS 14 Cb 0.10 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.86 1zrv h LYS 14 CO -0.01 0.38 0.56 0.37 -2.27 0.00 0.00 179.45 178.48 1zrv h GLN 15 N 0.00 0.88 -0.57 1.90 5.75 -0.54 0.93 115.11 123.46 1zrv h GLN 15 Ca -0.00 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1zrv h GLN 15 Cb 1.10 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 29.43 1zrv h GLN 15 CO 0.05 0.58 0.35 -0.07 -2.65 0.00 0.00 178.83 177.09 1zrv h LEU 16 N 0.91 0.67 -0.55 -2.39 3.38 -1.24 0.32 115.31 116.41 1zrv h LEU 16 Ca 0.38 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 1zrv h LEU 16 Cb 0.30 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1zrv h LEU 16 CO -0.15 0.52 0.32 0.03 0.09 0.00 0.00 178.44 179.25 1zrv h ARG 17 N 0.76 0.76 0.04 1.13 2.47 -1.06 -0.33 114.38 118.16 1zrv h ARG 17 Ca 0.20 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.84 1zrv h ARG 17 Cb -0.03 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.13 1zrv h ARG 17 CO -0.04 0.57 -0.03 0.82 0.56 0.00 0.00 179.97 181.85 1zrv h ILE 18 N 0.74 0.95 -0.40 2.04 2.04 -0.13 0.43 117.51 123.17 1zrv h ILE 18 Ca 0.20 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.12 1zrv h ILE 18 Cb 0.02 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 1zrv h ILE 18 CO -0.03 0.00 0.08 0.24 0.00 0.00 0.00 178.15 178.44 1zrv h MET 19 N -0.07 0.20 -0.87 2.37 2.86 -0.04 0.77 114.93 120.16 1zrv h MET 19 Ca -0.00 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1zrv h MET 19 Cb 0.05 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 1zrv h MET 19 CO 0.01 0.13 0.57 0.00 1.06 0.00 0.00 176.91 178.68 1zrv h ARG 20 N 0.21 1.15 -0.53 1.72 3.08 -0.74 0.18 114.38 119.45 1zrv h ARG 20 Ca 0.19 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.09 1zrv h ARG 20 Cb 0.23 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1zrv h ARG 20 CO -0.25 0.77 0.01 1.25 -1.07 0.00 0.00 179.97 180.68 1zrv h LEU 21 N 1.19 0.86 -0.05 3.04 5.85 0.43 -3.14 115.31 123.49 1zrv h LEU 21 Ca 0.32 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1zrv h LEU 21 Cb -0.12 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.68 1zrv h LEU 21 CO -0.07 0.92 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.65 1zrv h LEU 22 N 0.83 0.29 -9.46 2.25 3.38 -0.12 -3.44 115.31 109.04 1zrv h LEU 22 Ca 0.16 -0.66 -0.54 0.00 0.09 0.00 0.00 57.88 56.94 1zrv h LEU 22 Cb 0.48 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1zrv h LEU 22 CO 0.02 0.90 0.61 0.42 0.09 0.00 0.00 178.44 180.48 1zrv s THR 23 N -3.61 3.97 -0.64 0.22 -4.23 0.55 -4.91 115.64 106.99 1zrv s THR 23 Ca -0.15 1.40 -0.02 0.00 -1.18 0.00 0.00 61.69 61.74 1zrv s THR 23 Cb 0.03 -3.90 0.30 0.00 1.34 0.00 0.00 72.50 70.27 1zrv s THR 23 CO 0.75 0.09 2.18 0.54 -0.54 0.00 0.00 174.62 177.64 1zrv n ARG 24 N 4.21 2.53 0.00 3.99 3.00 -1.26 -4.82 116.66 124.30 1zrv n ARG 24 Ca 0.10 -2.94 0.00 0.00 -0.01 0.00 0.00 57.85 55.00 1zrv n ARG 24 Cb 0.46 -2.16 0.00 0.00 0.00 0.00 0.00 32.46 30.76 1zrv n ARG 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91