#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zii h MET 2 N 0.00 0.68 -0.36 -0.14 4.05 -2.05 0.66 114.93 117.77 1zii h MET 2 Ca 0.00 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.31 1zii h MET 2 Cb 0.00 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.63 1zii h MET 2 CO 0.00 0.45 -0.03 -0.22 0.23 0.00 0.00 176.91 177.34 1zii h LYS 3 N 0.70 0.65 -0.73 0.39 3.64 -2.05 0.12 116.57 119.30 1zii h LYS 3 Ca 0.40 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 1zii h LYS 3 Cb 0.43 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1zii h LYS 3 CO -0.28 0.78 0.28 1.96 -2.27 0.00 0.00 179.45 179.92 1zii h GLN 4 N 0.46 1.09 -0.47 1.90 4.20 -1.18 -2.34 115.11 118.78 1zii h GLN 4 Ca 0.10 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.48 1zii h GLN 4 Cb 0.50 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1zii h GLN 4 CO 0.02 0.91 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.85 1zii h LEU 5 N 1.05 0.93 -0.33 1.46 3.38 0.51 -2.30 115.31 120.00 1zii h LEU 5 Ca 0.24 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1zii h LEU 5 Cb 0.23 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1zii h LEU 5 CO -0.02 1.08 0.20 -0.33 0.09 0.00 0.00 178.44 179.46 1zii h GLU 6 N 0.80 0.39 -0.73 1.13 5.08 -0.41 -1.99 114.58 118.85 1zii h GLU 6 Ca 0.12 -0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.58 1zii h GLU 6 Cb 0.72 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.80 1zii h GLU 6 CO 0.06 0.26 0.31 -0.44 -1.00 0.00 0.00 179.01 178.19 1zii h ASP 7 N 0.40 0.32 -0.16 1.42 3.32 -1.37 -0.41 116.42 119.95 1zii h ASP 7 Ca 0.13 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 1zii h ASP 7 Cb -0.01 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1zii h ASP 7 CO -0.06 0.15 -0.01 0.50 -1.72 0.00 0.00 179.24 178.11 1zii h LYS 8 N 0.48 0.28 -0.30 3.56 1.63 -1.15 0.52 116.57 121.59 1zii h LYS 8 Ca 0.39 -0.09 0.05 0.00 -0.85 0.00 0.00 60.65 60.15 1zii h LYS 8 Cb 0.54 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.10 1zii h LYS 8 CO -0.36 0.51 0.01 0.28 -3.45 0.00 0.00 179.45 176.44 1zii h VAL 9 N 0.02 0.79 -0.75 2.00 2.07 -0.77 0.93 116.25 120.54 1zii h VAL 9 Ca 0.04 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1zii h VAL 9 Cb 0.39 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1zii h VAL 9 CO 0.01 0.02 0.49 -0.33 0.02 0.00 0.00 177.57 177.78 1zii h GLU 10 N 0.10 0.92 0.04 1.57 5.08 -0.86 0.52 114.58 121.94 1zii h GLU 10 Ca 0.14 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1zii h GLU 10 Cb 0.19 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1zii h GLU 10 CO -0.23 0.61 -0.02 1.49 -1.00 0.00 0.00 179.01 179.85 1zii h GLU 11 N 0.95 -0.05 -0.26 2.33 4.81 -0.46 -2.66 114.58 119.23 1zii h GLU 11 Ca 0.29 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.54 1zii h GLU 11 Cb -0.00 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1zii h GLU 11 CO -0.08 0.22 0.13 -0.07 -0.73 0.00 0.00 179.01 178.49 1zii h LEU 12 N -0.33 0.21 -0.74 1.64 3.38 -0.47 -2.28 115.31 116.72 1zii h LEU 12 Ca -0.01 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1zii h LEU 12 Cb 0.30 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 1zii h LEU 12 CO 0.01 0.16 0.38 0.25 0.09 0.00 0.00 178.44 179.32 1zii h LEU 13 N 0.28 0.50 -0.10 1.67 5.85 -0.88 -2.50 115.31 120.13 1zii h LEU 13 Ca 0.11 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1zii h LEU 13 Cb 0.02 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1zii h LEU 13 CO -0.07 0.28 -0.10 0.28 -0.34 0.00 0.00 178.44 178.49 1zii h SER 14 N 0.63 -0.30 0.00 1.25 0.02 -1.36 0.49 113.55 114.28 1zii h SER 14 Ca 0.36 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 1zii h SER 14 Cb 0.39 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1zii h SER 14 CO -0.27 -0.13 0.00 1.17 -1.14 0.00 0.00 176.83 176.45 1zii n LYS 15 N -5.24 0.04 0.00 3.45 4.81 -0.87 -1.41 118.16 118.94 1zii n LYS 15 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 1zii n LYS 15 Cb 0.16 -1.28 0.00 0.00 0.02 0.00 0.00 35.03 33.93 1zii n LYS 15 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1zii n TYR 17 N 0.76 0.00 -0.07 5.64 4.01 0.16 -1.47 117.16 126.19 1zii n TYR 17 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 1zii n TYR 17 Cb 0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.04 1zii n TYR 17 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1zii h HIS 18 N 0.00 0.04 -0.24 -0.72 -0.00 -1.49 -1.66 115.15 111.08 1zii h HIS 18 Ca 0.00 0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 60.26 1zii h HIS 18 Cb 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.42 1zii h HIS 18 CO 0.00 -0.01 -0.40 -0.07 -0.00 0.00 0.00 177.93 177.45 1zii h LEU 19 N 0.13 0.60 -0.99 0.26 3.38 -1.53 -1.48 115.31 115.67 1zii h LEU 19 Ca 0.13 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1zii h LEU 19 Cb 0.16 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1zii h LEU 19 CO -0.20 0.94 0.11 -0.33 0.09 0.00 0.00 178.44 179.05 1zii h GLU 20 N 0.47 0.84 -0.35 1.13 5.08 -1.74 -1.67 114.58 118.34 1zii h GLU 20 Ca 0.04 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 1zii h GLU 20 Cb 0.90 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1zii h GLU 20 CO 0.08 0.77 -0.02 -0.91 -1.00 0.00 0.00 179.01 177.93 1zii h ASN 21 N 0.80 0.62 -0.17 1.42 4.21 -1.06 -2.58 115.58 118.83 1zii h ASN 21 Ca 0.17 -0.32 0.03 0.00 1.21 0.00 0.00 56.30 57.39 1zii h ASN 21 Cb 0.33 -0.17 -0.03 0.00 -1.12 0.00 0.00 38.32 37.33 1zii h ASN 21 CO 0.00 0.79 -0.04 -0.33 -1.29 0.00 0.00 177.43 176.57 1zii h GLU 22 N 0.44 0.01 -0.95 0.81 5.08 -1.10 -1.50 114.58 117.36 1zii h GLU 22 Ca 0.10 -0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.64 1zii h GLU 22 Cb 0.49 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.65 1zii h GLU 22 CO 0.02 0.00 0.61 0.28 -1.00 0.00 0.00 179.01 178.92 1zii h VAL 23 N 0.01 0.72 -0.07 3.13 2.07 -1.20 -0.76 116.25 120.14 1zii h VAL 23 Ca 0.08 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1zii h VAL 23 Cb 0.12 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1zii h VAL 23 CO -0.17 0.11 -0.01 0.00 0.02 0.00 0.00 177.57 177.52 1zii h ALA 24 N 1.62 0.09 -0.39 1.67 0.00 -0.96 0.13 119.26 121.42 1zii h ALA 24 Ca 0.51 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.30 1zii h ALA 24 Cb 0.98 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 1zii h ALA 24 CO -0.27 -0.20 -0.19 -0.09 0.00 0.00 0.00 179.25 178.51 1zii h ARG 25 N -0.21 -0.12 0.00 0.00 1.12 -0.70 -1.71 114.38 112.77 1zii h ARG 25 Ca 0.02 0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.88 1zii h ARG 25 Cb 0.40 0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 30.39 1zii h ARG 25 CO 0.01 -0.08 -0.08 -0.07 -3.11 0.00 0.00 179.97 176.64 1zii h LEU 26 N -0.12 0.00 -0.32 3.80 3.38 -0.86 -2.12 115.31 119.07 1zii h LEU 26 Ca 0.19 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.97 1zii h LEU 26 Cb 0.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1zii h LEU 26 CO -0.46 0.08 -0.85 0.11 0.09 0.00 0.00 178.44 177.41 1zii h LYS 27 N 0.00 0.13 -0.07 1.13 1.57 0.04 -1.86 116.57 117.52 1zii h LYS 27 Ca -0.00 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.55 1zii h LYS 27 Cb 0.63 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1zii h LYS 27 CO 0.01 0.90 -0.30 -0.22 -0.57 0.00 0.00 179.45 179.27 1zii h LYS 28 N 0.07 0.32 -0.48 3.15 3.64 -0.71 -2.81 116.57 119.75 1zii h LYS 28 Ca -0.03 -0.26 0.09 0.00 -1.27 0.00 0.00 60.65 59.19 1zii h LYS 28 Cb 1.47 0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 33.24 1zii h LYS 28 CO 0.12 0.90 -0.28 -0.07 -2.27 0.00 0.00 179.45 177.85 1zii h LEU 29 N -0.18 -0.95 -0.79 5.20 3.38 -1.38 -1.53 115.31 119.06 1zii h LEU 29 Ca -0.02 0.19 0.17 0.00 0.09 0.00 0.00 57.88 58.31 1zii h LEU 29 Cb 0.95 0.48 -0.15 0.00 0.09 0.00 0.00 40.66 42.03 1zii h LEU 29 CO 0.06 -0.29 -0.13 0.58 0.09 0.00 0.00 178.44 178.76 1zii h VAL 30 N -0.17 0.23 0.00 1.22 2.07 -1.24 -3.51 116.25 114.84 1zii h VAL 30 Ca 0.21 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.72 1zii h VAL 30 Cb 0.51 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1zii h VAL 30 CO -0.58 0.00 0.00 0.61 0.02 0.00 0.00 177.57 177.62