#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 0.05 0.14 0.61 -7.23 -1.26 -5.13 120.40 107.58 1zrv s VAL 2 Ca 0.00 -0.01 -0.30 0.00 -1.81 0.00 0.00 61.98 59.85 1zrv s VAL 2 Cb 0.00 -0.06 -0.07 0.00 0.56 0.00 0.00 36.38 36.81 1zrv s VAL 2 CO 0.00 0.02 1.15 -1.81 -0.31 0.00 0.00 175.10 174.15 1zrv s ASP 3 N 0.06 7.17 0.08 4.85 1.11 -1.26 -4.95 116.67 123.73 1zrv s ASP 3 Ca -0.00 2.09 -0.19 0.00 0.18 0.00 0.00 52.55 54.62 1zrv s ASP 3 Cb -0.01 -2.60 -0.09 0.00 1.07 0.00 0.00 42.92 41.29 1zrv s ASP 3 CO -0.00 -0.33 1.50 0.11 1.18 0.00 0.00 175.17 177.62 1zrv h LYS 4 N 5.71 0.41 -0.23 8.23 1.57 -2.01 -3.02 116.57 127.23 1zrv h LYS 4 Ca -0.43 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.17 1zrv h LYS 4 Cb 1.21 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 1zrv h LYS 4 CO 0.76 0.61 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.98 1zrv h LYS 5 N 0.16 0.35 -0.61 3.15 1.63 -2.01 -1.82 116.57 117.43 1zrv h LYS 5 Ca 0.06 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 1zrv h LYS 5 Cb 0.44 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.98 1zrv h LYS 5 CO 0.01 0.41 0.34 0.28 -3.45 0.00 0.00 179.45 177.05 1zrv h VAL 6 N 0.34 1.18 -0.61 2.00 2.07 -1.94 -0.57 116.25 118.71 1zrv h VAL 6 Ca 0.07 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1zrv h VAL 6 Cb 0.30 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1zrv h VAL 6 CO 0.01 0.20 0.40 0.00 0.02 0.00 0.00 177.57 178.20 1zrv h ALA 7 N 1.54 0.78 -0.39 1.67 0.00 -1.24 -2.02 119.26 119.60 1zrv h ALA 7 Ca 0.22 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zrv h ALA 7 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1zrv h ALA 7 CO -0.04 0.22 0.23 -0.44 0.00 0.00 0.00 179.25 179.23 1zrv h ASP 8 N 0.83 0.47 0.16 0.00 5.19 -1.12 0.72 116.42 122.67 1zrv h ASP 8 Ca 0.22 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1zrv h ASP 8 Cb -0.08 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.31 1zrv h ASP 8 CO -0.05 0.39 0.00 0.29 -3.12 0.00 0.00 179.24 176.76 1zrv n LYS 9 N -4.77 0.10 0.01 3.56 4.76 -0.35 0.29 118.16 121.76 1zrv n LYS 9 Ca 0.00 0.54 0.00 0.00 -2.87 0.00 0.00 58.31 55.98 1zrv n LYS 9 Cb 0.06 -1.80 0.00 0.00 -1.84 0.00 0.00 35.03 31.45 1zrv n LYS 9 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1zrv n VAL 10 N -2.01 0.12 0.08 -0.18 0.31 -0.83 -4.46 118.33 111.36 1zrv n VAL 10 Ca -0.00 0.04 -0.12 0.00 -0.01 0.00 0.00 64.34 64.25 1zrv n VAL 10 Cb 0.07 -1.37 -0.08 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 -0.21 0.08 7.52 5.85 0.32 -2.56 115.31 126.31 1zrv h LEU 11 Ca 0.00 -0.31 -0.14 0.00 0.84 0.00 0.00 57.88 58.27 1zrv h LEU 11 Cb 0.76 0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.86 1zrv h LEU 11 CO 0.00 0.25 -0.59 -0.07 -0.34 0.00 0.00 178.44 177.69 1zrv h LEU 12 N -0.73 0.38 -0.32 2.25 3.38 -1.41 -2.11 115.31 116.74 1zrv h LEU 12 Ca -0.03 -0.90 0.03 0.00 0.09 0.00 0.00 57.88 57.07 1zrv h LEU 12 Cb 0.50 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1zrv h LEU 12 CO 0.04 1.25 0.12 0.25 0.09 0.00 0.00 178.44 180.19 1zrv h LEU 13 N -0.43 0.13 -0.29 1.67 6.46 -0.32 -2.08 115.31 120.45 1zrv h LEU 13 Ca -0.10 0.03 -0.08 0.00 -0.12 0.00 0.00 57.88 57.62 1zrv h LEU 13 Cb 1.41 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.35 1zrv h LEU 13 CO 0.11 0.11 -0.37 0.11 -0.62 0.00 0.00 178.44 177.79 1zrv h LYS 14 N 0.26 0.00 -0.85 1.25 1.57 -1.59 -3.20 116.57 114.01 1zrv h LYS 14 Ca 0.14 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 59.14 1zrv h LYS 14 Cb 0.11 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 1zrv h LYS 14 CO -0.14 0.37 0.58 0.37 -0.57 0.00 0.00 179.45 180.06 1zrv h GLN 15 N 0.00 0.22 -0.69 3.15 4.15 -0.65 0.19 115.11 121.48 1zrv h GLN 15 Ca -0.00 -0.01 0.13 0.00 0.77 0.00 0.00 58.65 59.53 1zrv h GLN 15 Cb 1.17 -0.05 -0.09 0.00 0.21 0.00 0.00 27.48 28.72 1zrv h GLN 15 CO 0.05 0.14 0.23 -0.07 -1.93 0.00 0.00 178.83 177.25 1zrv h LEU 16 N 0.22 0.18 0.00 -2.39 3.38 -1.54 0.26 115.31 115.42 1zrv h LEU 16 Ca 0.43 0.11 -0.28 0.00 0.09 0.00 0.00 57.88 58.23 1zrv h LEU 16 Cb 1.32 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.13 1zrv h LEU 16 CO -0.10 0.08 -1.63 0.08 0.09 0.00 0.00 178.44 176.96 1zrv h ARG 17 N 0.38 0.00 -0.62 1.13 0.11 -1.23 -3.34 114.38 110.81 1zrv h ARG 17 Ca 0.37 0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.48 1zrv h ARG 17 Cb 0.54 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.58 1zrv h ARG 17 CO -0.39 0.51 0.38 0.82 0.10 0.00 0.00 179.97 181.39 1zrv h ILE 18 N 0.00 1.06 -0.91 0.08 2.04 0.18 -0.66 117.51 119.30 1zrv h ILE 18 Ca -0.25 -0.25 0.08 0.00 1.00 0.00 0.00 64.86 65.43 1zrv h ILE 18 Cb 1.96 0.26 -0.07 0.00 -0.74 0.00 0.00 36.82 38.24 1zrv h ILE 18 CO 0.08 0.13 0.57 0.24 0.00 0.00 0.00 178.15 179.17 1zrv h MET 19 N 0.74 0.97 -0.60 2.37 2.86 -0.64 0.27 114.93 120.90 1zrv h MET 19 Ca 0.25 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 1zrv h MET 19 Cb 0.04 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 1zrv h MET 19 CO -0.11 0.64 0.30 0.00 1.06 0.00 0.00 176.91 178.80 1zrv h ARG 20 N 1.00 0.86 -0.57 1.72 3.08 -1.37 0.18 114.38 119.29 1zrv h ARG 20 Ca 0.41 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 60.24 1zrv h ARG 20 Cb 0.24 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1zrv h ARG 20 CO -0.20 0.69 -0.03 1.25 -1.07 0.00 0.00 179.97 180.61 1zrv h LEU 21 N 0.82 0.99 0.07 3.04 5.85 0.16 0.28 115.31 126.52 1zrv h LEU 21 Ca 0.21 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1zrv h LEU 21 Cb 0.11 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1zrv h LEU 21 CO -0.03 1.06 -0.03 -0.07 -0.34 0.00 0.00 178.44 179.03 1zrv h LEU 22 N 0.91 -0.08 -0.72 2.25 3.38 -0.15 -3.24 115.31 117.66 1zrv h LEU 22 Ca 0.16 -0.38 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 1zrv h LEU 22 Cb 0.58 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1zrv h LEU 22 CO 0.03 0.35 -0.35 0.71 0.09 0.00 0.00 178.44 179.28 1zrv h THR 23 N -0.53 1.29 -4.76 0.22 1.35 -0.98 -3.47 112.91 106.03 1zrv h THR 23 Ca -0.01 -1.49 -0.27 0.00 -0.55 0.00 0.00 66.41 64.10 1zrv h THR 23 Cb 0.45 1.47 0.12 0.00 -1.73 0.00 0.00 68.15 68.47 1zrv h THR 23 CO 0.02 0.47 -0.57 0.54 -0.25 0.00 0.00 175.52 175.73 1zrv n ARG 24 N -4.06 -5.34 0.00 4.72 1.74 0.98 -5.09 116.66 109.62 1zrv n ARG 24 Ca -0.01 0.64 0.13 0.00 -0.77 0.00 0.00 57.85 57.84 1zrv n ARG 24 Cb 0.49 -5.07 0.78 0.00 -1.02 0.00 0.00 32.46 27.63 1zrv n ARG 24 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58