#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ztt n SER 0 N 0.00 0.70 0.00 1.61 7.64 -1.26 -3.03 113.62 119.28 2ztt n SER 0 Ca 0.00 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.88 2ztt n SER 0 Cb 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2ztt n SER 0 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2ztt n GLU 2 N 0.35 0.00 -0.08 1.43 -0.00 -1.26 -2.92 120.64 118.16 2ztt n GLU 2 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.16 57.04 2ztt n GLU 2 Cb 0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 31.44 31.54 2ztt n GLU 2 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 2ztt h ARG 3 N 0.00 0.51 0.00 3.44 0.11 -1.97 -1.20 114.38 115.27 2ztt h ARG 3 Ca 0.00 -0.23 -0.06 0.00 0.10 0.00 0.00 59.98 59.79 2ztt h ARG 3 Cb 0.00 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.06 2ztt h ARG 3 CO 0.00 0.78 -0.27 0.97 0.10 0.00 0.00 179.97 181.55 2ztt h ILE 4 N 0.23 0.74 0.00 0.08 6.09 -1.84 -2.15 117.51 120.67 2ztt h ILE 4 Ca 0.05 -1.15 -0.18 0.00 -1.37 0.00 0.00 64.86 62.22 2ztt h ILE 4 Cb 0.64 1.72 -0.03 0.00 0.47 0.00 0.00 36.82 39.62 2ztt h ILE 4 CO 0.04 0.26 -0.85 0.11 -3.07 0.00 0.00 178.15 174.64 2ztt h LYS 5 N 0.00 0.00 0.00 2.19 1.57 -1.81 -2.33 116.57 116.18 2ztt h LYS 5 Ca -0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2ztt h LYS 5 Cb 0.70 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 2ztt h LYS 5 CO 0.04 0.85 -0.68 0.93 -0.57 0.00 0.00 179.45 180.02 2ztt h GLU 6 N 0.00 0.00 0.26 3.15 5.08 -0.93 -2.47 114.58 119.67 2ztt h GLU 6 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2ztt h GLU 6 Cb 1.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.84 2ztt h GLU 6 CO 0.11 0.68 -0.13 1.25 -1.00 0.00 0.00 179.01 179.92 2ztt h LEU 7 N 0.00 -0.30 -0.80 1.33 6.46 -1.36 -1.58 115.31 119.06 2ztt h LEU 7 Ca -0.01 -0.14 0.19 0.00 -0.12 0.00 0.00 57.88 57.81 2ztt h LEU 7 Cb 1.41 0.08 -0.14 0.00 -0.73 0.00 0.00 40.66 41.29 2ztt h LEU 7 CO 0.09 -0.03 0.06 -0.09 -0.62 0.00 0.00 178.44 177.85 2ztt h ARG 8 N -0.57 0.12 -0.64 1.25 2.43 -1.49 -1.50 114.38 113.97 2ztt h ARG 8 Ca -0.04 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2ztt h ARG 8 Cb 0.42 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2ztt h ARG 8 CO 0.06 0.08 0.35 -0.97 -1.51 0.00 0.00 179.97 177.98 2ztt h ASN 9 N 0.13 0.81 0.00 -3.80 -1.24 -1.29 -2.87 115.58 107.31 2ztt h ASN 9 Ca 0.46 -0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.37 2ztt h ASN 9 Cb 0.84 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.68 2ztt h ASN 9 CO -0.68 0.67 0.00 0.18 -1.29 0.00 0.00 177.43 176.32 2ztt n LEU 10 N -4.53 3.14 0.00 0.34 4.32 -0.57 -4.09 117.00 115.60 2ztt n LEU 10 Ca 0.05 -1.42 0.00 0.00 -0.02 0.00 0.00 56.01 54.61 2ztt n LEU 10 Cb 0.09 -0.65 0.00 0.00 -1.62 0.00 0.00 43.42 41.24 2ztt n LEU 10 CO 0.37 0.59 0.00 -1.20 -1.22 0.00 0.00 177.39 175.93 2ztt n SER 12 N 1.56 -0.45 -3.78 -1.43 7.64 -1.09 -2.70 113.62 113.38 2ztt n SER 12 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 2ztt n SER 12 Cb 0.31 -1.25 -0.14 0.00 -1.01 0.00 0.00 64.21 62.11 2ztt n SER 12 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2ztt s GLN 13 N -0.53 0.08 0.35 1.43 -0.21 -1.26 -5.06 119.66 114.47 2ztt s GLN 13 Ca 0.00 0.28 0.15 0.00 0.02 0.00 0.00 55.36 55.81 2ztt s GLN 13 Cb 0.00 -0.12 0.63 0.00 1.00 0.00 0.00 33.01 34.52 2ztt s GLN 13 CO 0.00 -0.12 1.74 0.66 -2.12 0.00 0.00 175.29 175.45 2ztt h SER 14 N 6.89 0.00 0.16 5.90 4.64 -1.97 -0.96 113.55 128.21 2ztt h SER 14 Ca -0.38 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 2ztt h SER 14 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2ztt h SER 14 CO 0.44 0.44 -0.08 -0.09 -0.87 0.00 0.00 176.83 176.67 2ztt h ARG 15 N 0.00 -0.21 -0.46 4.77 9.65 -1.97 -2.73 114.38 123.43 2ztt h ARG 15 Ca -0.00 0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.85 2ztt h ARG 15 Cb 0.86 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.47 2ztt h ARG 15 CO 0.06 0.22 0.12 1.79 2.80 0.00 0.00 179.97 184.95 2ztt h THR 16 N -0.82 1.20 -0.15 0.20 1.35 -1.75 -2.74 112.91 110.20 2ztt h THR 16 Ca -0.02 -0.71 0.04 0.00 -0.55 0.00 0.00 66.41 65.17 2ztt h THR 16 Cb 0.53 0.72 -0.04 0.00 -1.73 0.00 0.00 68.15 67.63 2ztt h THR 16 CO 0.04 0.26 -0.11 -0.09 -0.25 0.00 0.00 175.52 175.37 2ztt h ARG 17 N 0.68 -0.12 -0.16 4.72 2.43 -0.96 -1.63 114.38 119.34 2ztt h ARG 17 Ca 0.15 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2ztt h ARG 17 Cb 0.25 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 2ztt h ARG 17 CO -0.00 -0.08 -0.13 1.49 -1.51 0.00 0.00 179.97 179.73 2ztt h GLU 18 N -0.12 -0.14 0.21 0.20 4.81 -1.37 0.20 114.58 118.36 2ztt h GLU 18 Ca 0.09 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2ztt h GLU 18 Cb 0.26 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 2ztt h GLU 18 CO -0.22 -0.10 -0.37 0.82 -0.73 0.00 0.00 179.01 178.41 2ztt h ILE 19 N -0.15 0.24 -0.18 2.32 2.04 -1.41 0.12 117.51 120.49 2ztt h ILE 19 Ca 0.10 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.90 2ztt h ILE 19 Cb 0.30 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2ztt h ILE 19 CO -0.25 0.00 -0.15 0.25 0.00 0.00 0.00 178.15 178.00 2ztt h LEU 20 N -0.66 0.29 0.10 1.44 5.85 -1.08 0.32 115.31 121.56 2ztt h LEU 20 Ca 0.01 -0.07 -0.29 0.00 0.84 0.00 0.00 57.88 58.37 2ztt h LEU 20 Cb 0.65 -0.08 0.03 0.00 0.37 0.00 0.00 40.66 41.63 2ztt h LEU 20 CO -0.16 0.46 -1.19 0.71 -0.34 0.00 0.00 178.44 177.92 2ztt h THR 21 N 0.28 1.29 0.00 1.05 1.35 -0.52 -3.40 112.91 112.96 2ztt h THR 21 Ca 0.05 -2.42 0.00 0.00 -0.55 0.00 0.00 66.41 63.50 2ztt h THR 21 Cb 0.43 2.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 2ztt h THR 21 CO 0.03 0.74 -1.45 0.29 -0.25 0.00 0.00 175.52 174.87 2ztt n LYS 22 N -3.83 0.32 -3.01 4.72 4.76 0.41 -4.81 118.16 116.73 2ztt n LYS 22 Ca -0.13 -0.09 -0.41 0.00 -2.87 0.00 0.00 58.31 54.80 2ztt n LYS 22 Cb 0.96 -1.52 -0.05 0.00 -1.84 0.00 0.00 35.03 32.58 2ztt n LYS 22 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2ztt s THR 23 N -3.25 4.88 0.49 -0.18 2.01 0.11 -5.05 115.64 114.65 2ztt s THR 23 Ca 0.00 1.22 -0.10 0.00 0.31 0.00 0.00 61.69 63.12 2ztt s THR 23 Cb 0.15 -4.05 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 2ztt s THR 23 CO 0.88 -0.10 0.86 0.42 -0.69 0.00 0.00 174.62 175.99 2ztt s THR 24 N 2.74 4.78 0.30 -0.82 -4.23 -1.26 -4.86 115.64 112.29 2ztt s THR 24 Ca 0.30 0.62 0.06 0.00 -1.18 0.00 0.00 61.69 61.49 2ztt s THR 24 Cb -0.15 -3.80 0.30 0.00 1.34 0.00 0.00 72.50 70.18 2ztt s THR 24 CO 0.10 -0.78 1.73 0.58 -0.54 0.00 0.00 174.62 175.70 2ztt h VAL 25 N 0.50 0.55 -0.26 2.29 2.07 -1.99 -0.78 116.25 118.64 2ztt h VAL 25 Ca -0.46 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 66.88 2ztt h VAL 25 Cb 1.19 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2ztt h VAL 25 CO 0.62 0.10 0.17 0.44 0.02 0.00 0.00 177.57 178.93 2ztt h ASP 26 N 0.54 0.27 0.00 0.57 3.32 -2.03 -3.35 116.42 115.75 2ztt h ASP 26 Ca 0.59 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.55 2ztt h ASP 26 Cb 1.08 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 2ztt h ASP 26 CO -0.47 0.19 -0.13 1.41 -1.72 0.00 0.00 179.24 178.53 2ztt n HIS 27 N -4.50 0.00 0.00 4.55 8.25 -0.30 -3.76 115.22 119.46 2ztt n HIS 27 Ca 0.01 -1.04 0.00 0.00 -0.26 0.00 0.00 57.72 56.43 2ztt n HIS 27 Cb 0.10 -0.99 0.00 0.00 1.12 0.00 0.00 29.99 30.22 2ztt n HIS 27 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ztt n ALA 29 N 2.18 0.00 0.08 -1.41 0.00 -1.26 -1.47 120.51 118.64 2ztt n ALA 29 Ca 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.59 2ztt n ALA 29 Cb 0.60 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.17 2ztt n ALA 29 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2ztt h ILE 30 N 0.00 1.38 0.05 0.00 2.04 -1.92 -2.92 117.51 116.13 2ztt h ILE 30 Ca 0.00 -1.94 -0.16 0.00 1.00 0.00 0.00 64.86 63.75 2ztt h ILE 30 Cb 0.00 1.97 0.02 0.00 -0.74 0.00 0.00 36.82 38.07 2ztt h ILE 30 CO 0.00 0.58 -0.67 0.40 0.00 0.00 0.00 178.15 178.45 2ztt h ILE 31 N 0.19 1.46 -0.71 -0.67 2.04 -1.61 -3.31 117.51 114.91 2ztt h ILE 31 Ca -0.00 -2.24 0.12 0.00 1.00 0.00 0.00 64.86 63.73 2ztt h ILE 31 Cb 1.09 2.83 -0.08 0.00 -0.74 0.00 0.00 36.82 39.91 2ztt h ILE 31 CO 0.09 0.64 0.31 0.50 0.00 0.00 0.00 178.15 179.69 2ztt h LYS 32 N -0.21 0.48 0.00 2.37 3.64 -1.82 -1.65 116.57 119.37 2ztt h LYS 32 Ca -0.10 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2ztt h LYS 32 Cb 1.43 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2ztt h LYS 32 CO 0.13 0.32 0.00 1.17 -2.27 0.00 0.00 179.45 178.80 2ztt n LYS 33 N -4.95 0.23 -0.95 1.90 4.81 -1.10 -2.71 118.16 115.38 2ztt n LYS 33 Ca 0.12 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.58 2ztt n LYS 33 Cb 0.34 -1.38 0.01 0.00 0.02 0.00 0.00 35.03 34.02 2ztt n LYS 33 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2ztt n TYR 34 N -0.88 0.00 0.15 5.64 4.01 -0.63 -5.12 117.16 120.33 2ztt n TYR 34 Ca 0.04 -0.23 0.01 0.00 -0.16 0.00 0.00 57.90 57.56 2ztt n TYR 34 Cb 0.02 -0.08 0.07 0.00 -0.31 0.00 0.00 39.34 39.04 2ztt n TYR 34 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65