#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kz6 s LEU 2 N 0.00 2.71 0.56 -0.89 0.05 -1.26 -4.87 118.68 114.99 2kz6 s LEU 2 Ca 0.00 -0.78 -0.20 0.00 0.05 0.00 0.00 54.13 53.20 2kz6 s LEU 2 Cb 0.00 -1.37 -0.05 0.00 -2.05 0.00 0.00 46.19 42.71 2kz6 s LEU 2 CO 0.00 0.09 1.11 0.18 -0.55 0.00 0.00 176.35 177.18 2kz6 n LEU 3 N -0.06 4.25 -0.11 1.48 4.77 0.60 -4.84 117.00 123.08 2kz6 n LEU 3 Ca -0.10 0.89 -0.14 0.00 -0.03 0.00 0.00 56.01 56.63 2kz6 n LEU 3 Cb 0.57 -1.45 -0.13 0.00 -2.33 0.00 0.00 43.42 40.08 2kz6 n LEU 3 CO 0.34 -1.36 -1.24 1.57 -1.33 0.00 0.00 177.39 175.36 2kz6 n HIS 4 N -1.36 0.00 -3.11 -1.77 -0.00 -1.26 -1.83 115.22 105.90 2kz6 n HIS 4 Ca 0.12 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.87 2kz6 n HIS 4 Cb 0.45 -0.96 -0.00 0.00 -0.00 0.00 0.00 29.99 29.48 2kz6 n HIS 4 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2kz6 s SER 5 N -6.00 -1.17 -0.24 0.26 0.15 -1.26 -1.84 113.70 103.60 2kz6 s SER 5 Ca -0.24 -0.21 -0.08 0.00 0.70 0.00 0.00 55.95 56.12 2kz6 s SER 5 Cb 0.07 1.61 -0.03 0.00 -1.71 0.00 0.00 66.02 65.96 2kz6 s SER 5 CO 0.66 -0.17 0.08 0.54 1.20 0.00 0.00 173.24 175.55 2kz6 s VAL 6 N 2.39 4.56 -0.89 4.45 0.11 -0.46 -4.82 120.40 125.74 2kz6 s VAL 6 Ca 0.16 -0.09 -0.22 0.00 -2.93 0.00 0.00 61.98 58.90 2kz6 s VAL 6 Cb -0.04 -3.12 0.08 0.00 -1.53 0.00 0.00 36.38 31.77 2kz6 s VAL 6 CO -0.17 0.36 1.21 -1.61 -3.33 0.00 0.00 175.10 171.56 2kz6 s GLU 7 N 1.31 3.46 0.74 1.54 2.02 -1.26 -0.66 118.70 125.85 2kz6 s GLU 7 Ca 0.05 -1.24 -0.11 0.00 0.02 0.00 0.00 54.97 53.69 2kz6 s GLU 7 Cb -0.15 -4.85 0.04 0.00 0.10 0.00 0.00 34.13 29.27 2kz6 s GLU 7 CO 0.04 -1.95 1.08 0.95 0.02 0.00 0.00 175.26 175.40 2kz6 s THR 8 N 3.96 3.56 0.58 3.63 -4.23 0.76 -4.74 115.64 119.15 2kz6 s THR 8 Ca 0.35 0.51 0.29 0.00 -1.18 0.00 0.00 61.69 61.65 2kz6 s THR 8 Cb -0.06 -3.29 0.39 0.00 1.34 0.00 0.00 72.50 70.88 2kz6 s THR 8 CO -0.04 -0.66 1.94 -0.65 -0.54 0.00 0.00 174.62 174.67 2kz6 h PRO 9 N -0.87 0.00 0.00 3.99 0.11 -1.80 -1.36 132.00 132.07 2kz6 h PRO 9 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2kz6 h PRO 9 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2kz6 h PRO 9 CO 0.59 0.00 -0.67 2.89 -0.21 0.00 0.00 178.00 180.60 2kz6 n ARG 10 N -3.84 0.16 -1.25 1.05 1.85 -1.26 -5.06 116.66 108.31 2kz6 n ARG 10 Ca 0.08 0.03 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 2kz6 n ARG 10 Cb 0.64 -1.58 0.00 0.00 -1.05 0.00 0.00 32.46 30.46 2kz6 n ARG 10 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2kz6 n GLY 11 N 1.42 0.11 3.76 2.89 0.00 -0.51 -5.11 105.19 107.74 2kz6 n GLY 11 Ca 0.04 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.95 2kz6 n GLY 11 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kz6 s GLU 12 N -1.79 4.36 -0.13 1.61 2.12 -1.26 -0.17 118.70 123.44 2kz6 s GLU 12 Ca 0.00 0.82 -0.01 0.00 0.36 0.00 0.00 54.97 56.14 2kz6 s GLU 12 Cb 0.00 -3.35 0.04 0.00 0.26 0.00 0.00 34.13 31.08 2kz6 s GLU 12 CO 0.00 0.35 -0.04 0.42 -0.54 0.00 0.00 175.26 175.45 2kz6 s ILE 13 N -0.18 0.88 0.46 -3.70 -1.09 0.16 -4.94 121.20 112.78 2kz6 s ILE 13 Ca 0.33 -0.37 -0.11 0.00 -2.23 0.00 0.00 60.65 58.27 2kz6 s ILE 13 Cb -0.19 -1.04 -0.06 0.00 -1.58 0.00 0.00 42.46 39.59 2kz6 s ILE 13 CO 0.19 0.19 0.83 -0.76 -1.23 0.00 0.00 174.94 174.16 2kz6 s LEU 14 N 1.75 3.71 -0.43 2.97 1.43 -1.26 -1.36 118.68 125.48 2kz6 s LEU 14 Ca 0.03 1.20 -0.06 0.00 -1.03 0.00 0.00 54.13 54.26 2kz6 s LEU 14 Cb -0.14 -4.12 0.01 0.00 0.03 0.00 0.00 46.19 41.97 2kz6 s LEU 14 CO -0.07 -0.50 0.36 -0.46 0.23 0.00 0.00 176.35 175.90 2kz6 n ASN 15 N -1.64 -2.91 -4.14 2.29 0.23 -0.77 -4.90 115.26 103.41 2kz6 n ASN 15 Ca 0.03 -0.46 -0.13 0.00 -0.53 0.00 0.00 54.58 53.49 2kz6 n ASN 15 Cb 0.54 -0.93 -0.11 0.00 -2.08 0.00 0.00 39.78 37.20 2kz6 n ASN 15 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 2kz6 s VAL 16 N -2.13 0.77 0.30 3.53 -7.23 -0.76 -4.98 120.40 109.90 2kz6 s VAL 16 Ca 0.06 -1.54 -0.28 0.00 -1.81 0.00 0.00 61.98 58.41 2kz6 s VAL 16 Cb -0.01 -1.21 -0.09 0.00 0.56 0.00 0.00 36.38 35.63 2kz6 s VAL 16 CO 0.53 -0.57 1.07 -0.55 -0.31 0.00 0.00 175.10 175.26 2kz6 s SER 17 N -2.32 7.18 0.35 4.85 0.15 -1.26 -0.29 113.70 122.36 2kz6 s SER 17 Ca 0.02 2.18 0.11 0.00 0.70 0.00 0.00 55.95 58.97 2kz6 s SER 17 Cb -0.03 -2.62 0.88 0.00 -1.71 0.00 0.00 66.02 62.54 2kz6 s SER 17 CO -0.01 -0.20 1.81 -0.33 1.20 0.00 0.00 173.24 175.71 2kz6 h GLU 18 N 3.53 0.61 -0.39 5.44 3.07 -1.95 -0.42 114.58 124.45 2kz6 h GLU 18 Ca -0.47 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.28 2kz6 h GLU 18 Cb 1.21 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 2kz6 h GLU 18 CO 0.66 0.40 -0.02 -0.56 -1.40 0.00 0.00 179.01 178.08 2kz6 h GLN 19 N 0.62 0.71 -0.07 2.33 3.07 -2.00 -2.61 115.11 117.17 2kz6 h GLN 19 Ca 0.53 -0.24 -0.04 0.00 0.09 0.00 0.00 58.65 58.99 2kz6 h GLN 19 Cb 1.01 -0.06 -0.00 0.00 0.08 0.00 0.00 27.48 28.51 2kz6 h GLN 19 CO -0.29 0.82 -0.11 1.49 0.09 0.00 0.00 178.83 180.83 2kz6 h GLU 20 N 0.54 0.20 -0.68 0.06 4.81 -1.71 -2.22 114.58 115.58 2kz6 h GLU 20 Ca 0.11 -0.12 0.13 0.00 -0.13 0.00 0.00 59.36 59.35 2kz6 h GLU 20 Cb 0.51 0.01 -0.13 0.00 0.63 0.00 0.00 28.75 29.78 2kz6 h GLU 20 CO 0.03 0.68 -0.21 0.00 -0.73 0.00 0.00 179.01 178.78 2kz6 h ALA 21 N 0.52 0.36 -0.03 2.92 0.00 -1.17 0.24 119.26 122.09 2kz6 h ALA 21 Ca 0.01 0.25 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 2kz6 h ALA 21 Cb 0.67 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2kz6 h ALA 21 CO 0.03 -0.47 -0.65 0.00 0.00 0.00 0.00 179.25 178.16 2kz6 h ARG 22 N -0.03 0.12 0.05 0.00 3.08 -1.47 -0.36 114.38 115.77 2kz6 h ARG 22 Ca 0.31 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2kz6 h ARG 22 Cb 0.52 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2kz6 h ARG 22 CO -0.71 0.72 -0.02 0.22 -1.07 0.00 0.00 179.97 179.11 2kz6 h ASP 23 N 0.08 -0.06 0.00 7.04 3.58 -0.73 -3.21 116.42 123.13 2kz6 h ASP 23 Ca -0.01 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 2kz6 h ASP 23 Cb 1.16 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.22 2kz6 h ASP 23 CO 0.09 0.24 -0.15 0.58 -2.88 0.00 0.00 179.24 177.12 2kz6 h VAL 24 N -0.63 1.46 -0.01 2.25 2.07 -1.15 -3.36 116.25 116.88 2kz6 h VAL 24 Ca -0.01 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 65.36 2kz6 h VAL 24 Cb 0.05 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2kz6 h VAL 24 CO 0.01 0.49 -0.12 0.49 0.02 0.00 0.00 177.57 178.47 2kz6 n PHE 25 N -4.61 0.00 -2.92 1.57 3.72 -1.01 -4.94 117.46 109.27 2kz6 n PHE 25 Ca -0.11 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.07 2kz6 n PHE 25 Cb 0.44 -0.09 0.02 0.00 -0.94 0.00 0.00 39.48 38.91 2kz6 n PHE 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2kz6 n GLY 26 N 1.24 -0.51 3.74 1.37 0.00 -0.32 -4.57 105.19 106.14 2kz6 n GLY 26 Ca 0.16 0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2kz6 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kz6 s ALA 27 N -3.09 3.70 0.37 4.61 0.00 -0.30 -4.50 121.76 122.55 2kz6 s ALA 27 Ca 0.25 1.38 -0.28 0.00 0.00 0.00 0.00 51.96 53.30 2kz6 s ALA 27 Cb -0.11 -3.59 -0.11 0.00 0.00 0.00 0.00 23.12 19.30 2kz6 s ALA 27 CO 0.30 -0.79 1.50 0.43 0.00 0.00 0.00 175.76 177.21 2kz6 n SER 28 N 2.89 3.81 0.21 0.00 7.64 -1.26 -4.52 113.62 122.39 2kz6 n SER 28 Ca 0.09 1.22 0.08 0.00 1.01 0.00 0.00 58.87 61.28 2kz6 n SER 28 Cb 0.39 -1.62 0.44 0.00 -1.01 0.00 0.00 64.21 62.41 2kz6 n SER 28 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2kz6 h GLU 29 N 3.14 0.00 -0.93 1.43 5.08 -1.98 -0.13 114.58 121.19 2kz6 h GLU 29 Ca -0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 2kz6 h GLU 29 Cb 1.24 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 2kz6 h GLU 29 CO 0.66 0.28 0.54 1.96 -1.00 0.00 0.00 179.01 181.44 2kz6 h GLN 30 N 0.00 1.27 0.04 2.33 1.08 -1.99 -1.54 115.11 116.31 2kz6 h GLN 30 Ca -0.00 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2kz6 h GLN 30 Cb 0.76 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 2kz6 h GLN 30 CO 0.04 0.91 -0.02 0.00 -0.95 0.00 0.00 178.83 178.80 2kz6 h ALA 31 N 1.30 -0.06 -1.10 3.87 0.00 -1.55 -1.35 119.26 120.37 2kz6 h ALA 31 Ca 0.33 -0.31 0.35 0.00 0.00 0.00 0.00 54.91 55.29 2kz6 h ALA 31 Cb -0.02 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 17.65 2kz6 h ALA 31 CO -0.06 -0.20 0.67 0.82 0.00 0.00 0.00 179.25 180.48 2kz6 h ILE 32 N -0.73 0.26 0.09 0.00 1.08 -1.13 0.15 117.51 117.24 2kz6 h ILE 32 Ca -0.01 -0.08 -0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2kz6 h ILE 32 Cb 0.63 -0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 2kz6 h ILE 32 CO 0.01 0.04 -0.04 0.00 -0.69 0.00 0.00 178.15 177.47 2kz6 h ALA 33 N 1.75 -0.12 -0.42 1.87 0.00 -1.13 -1.95 119.26 119.26 2kz6 h ALA 33 Ca 0.75 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 55.46 2kz6 h ALA 33 Cb 1.95 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.73 2kz6 h ALA 33 CO -0.51 -0.17 0.12 0.22 0.00 0.00 0.00 179.25 178.91 2kz6 h ASP 34 N -0.91 0.09 0.69 0.00 3.58 -1.08 -1.08 116.42 117.70 2kz6 h ASP 34 Ca -0.01 0.06 -0.13 0.00 0.42 0.00 0.00 57.03 57.36 2kz6 h ASP 34 Cb 0.55 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.65 2kz6 h ASP 34 CO 0.02 0.08 -0.64 0.00 -2.88 0.00 0.00 179.24 175.82 2kz6 h ALA 35 N 1.30 0.91 -0.12 -0.78 0.00 -0.80 0.31 119.26 120.08 2kz6 h ALA 35 Ca 0.20 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2kz6 h ALA 35 Cb 0.22 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2kz6 h ALA 35 CO -0.23 0.80 -0.08 -0.09 0.00 0.00 0.00 179.25 179.64 2kz6 h ARG 36 N 0.00 0.27 -0.63 0.00 2.43 -1.19 0.20 114.38 115.46 2kz6 h ARG 36 Ca -0.01 -0.13 0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2kz6 h ARG 36 Cb 1.15 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.67 2kz6 h ARG 36 CO 0.08 0.64 0.42 -0.22 -1.51 0.00 0.00 179.97 179.38 2kz6 h LYS 37 N -0.11 0.69 0.13 0.20 3.64 -0.99 -1.62 116.57 118.52 2kz6 h LYS 37 Ca 0.02 -0.04 -0.27 0.00 -1.27 0.00 0.00 60.65 59.09 2kz6 h LYS 37 Cb 0.57 -0.16 0.03 0.00 -0.41 0.00 0.00 32.23 32.26 2kz6 h LYS 37 CO 0.02 0.46 -1.15 0.00 -2.27 0.00 0.00 179.45 176.51 2kz6 h ALA 38 N 1.64 -0.04 -0.11 5.00 0.00 -0.25 -0.78 119.26 124.72 2kz6 h ALA 38 Ca 0.26 -0.75 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2kz6 h ALA 38 Cb 0.14 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2kz6 h ALA 38 CO -0.07 0.60 0.04 1.15 0.00 0.00 0.00 179.25 180.97 2kz6 h THR 39 N 0.12 1.16 0.77 0.00 2.02 -0.89 -0.97 112.91 115.13 2kz6 h THR 39 Ca -0.18 -0.49 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 2kz6 h THR 39 Cb 1.85 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 2kz6 h THR 39 CO 0.22 0.14 -0.44 0.40 0.37 0.00 0.00 175.52 176.21 2kz6 h ILE 40 N 0.01 0.00 -0.84 3.11 1.08 -1.35 -0.05 117.51 119.47 2kz6 h ILE 40 Ca 0.04 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.67 2kz6 h ILE 40 Cb 0.19 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 33.88 2kz6 h ILE 40 CO -0.00 0.00 0.55 0.25 -0.69 0.00 0.00 178.15 178.26 2kz6 h LEU 41 N -1.13 0.46 0.00 1.44 6.46 -1.15 0.86 115.31 122.26 2kz6 h LEU 41 Ca -0.10 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.67 2kz6 h LEU 41 Cb 0.89 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.77 2kz6 h LEU 41 CO 0.13 0.22 -0.09 -0.61 -0.62 0.00 0.00 178.44 177.47 2kz6 h GLN 42 N 0.48 0.05 -0.42 1.25 4.15 -1.10 -3.34 115.11 116.19 2kz6 h GLN 42 Ca 0.43 -0.06 -0.11 0.00 0.77 0.00 0.00 58.65 59.68 2kz6 h GLN 42 Cb 0.93 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.63 2kz6 h GLN 42 CO -0.16 0.87 -0.17 1.15 -1.93 0.00 0.00 178.83 178.58 2kz6 h THR 43 N -0.73 1.27 0.00 2.39 2.02 0.11 -1.65 112.91 116.32 2kz6 h THR 43 Ca -0.01 -1.27 -0.03 0.00 0.77 0.00 0.00 66.41 65.87 2kz6 h THR 43 Cb 0.90 1.13 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2kz6 h THR 43 CO 0.02 0.43 -0.13 -0.07 0.37 0.00 0.00 175.52 176.14 2kz6 h LEU 44 N 0.71 0.00 0.00 2.58 3.38 -1.01 0.16 115.31 121.13 2kz6 h LEU 44 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2kz6 h LEU 44 Cb 0.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2kz6 h LEU 44 CO 0.05 0.13 -0.18 -0.09 0.09 0.00 0.00 178.44 178.44 2kz6 h ARG 45 N 0.00 0.00 -0.71 1.13 2.43 -1.62 -3.39 114.38 112.23 2kz6 h ARG 45 Ca -0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2kz6 h ARG 45 Cb 0.28 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 2kz6 h ARG 45 CO 0.02 0.38 0.47 0.82 -1.51 0.00 0.00 179.97 180.14 2kz6 h ILE 46 N -1.00 1.18 0.02 1.20 2.04 -1.02 -3.13 117.51 116.81 2kz6 h ILE 46 Ca -0.03 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.52 2kz6 h ILE 46 Cb 0.47 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2kz6 h ILE 46 CO -0.02 0.18 -0.20 -0.08 0.00 0.00 0.00 178.15 178.03 2kz6 h GLU 47 N 0.96 -0.32 -0.60 2.37 4.22 -0.90 -1.09 114.58 119.23 2kz6 h GLU 47 Ca 0.26 0.02 -0.08 0.00 0.08 0.00 0.00 59.36 59.64 2kz6 h GLU 47 Cb -0.11 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2kz6 h GLU 47 CO -0.06 -0.21 0.06 0.07 -2.18 0.00 0.00 179.01 176.69 2kz6 h ARG 48 N -0.33 0.99 -0.74 1.92 0.11 -1.73 -2.02 114.38 112.58 2kz6 h ARG 48 Ca 0.05 -0.27 -0.05 0.00 0.10 0.00 0.00 59.98 59.81 2kz6 h ARG 48 Cb 0.40 -0.11 -0.03 0.00 1.11 0.00 0.00 29.97 31.33 2kz6 h ARG 48 CO -0.17 0.94 0.27 -0.44 0.10 0.00 0.00 179.97 180.67 2kz6 h ASP 49 N 0.93 1.03 0.54 0.08 3.32 -1.42 0.17 116.42 121.06 2kz6 h ASP 49 Ca 0.18 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 2kz6 h ASP 49 Cb 0.45 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2kz6 h ASP 49 CO 0.02 0.93 -0.36 -0.33 -1.72 0.00 0.00 179.24 177.78 2kz6 h GLU 50 N 1.08 0.00 0.08 3.56 4.39 -0.93 -1.65 114.58 121.11 2kz6 h GLU 50 Ca 0.24 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.69 2kz6 h GLU 50 Cb 0.24 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2kz6 h GLU 50 CO -0.02 0.36 -1.14 0.00 -1.16 0.00 0.00 179.01 177.05 2kz6 h ARG 51 N 0.00 0.22 -0.05 2.33 3.08 -0.60 -2.61 114.38 116.74 2kz6 h ARG 51 Ca -0.00 -0.34 -0.16 0.00 0.07 0.00 0.00 59.98 59.55 2kz6 h ARG 51 Cb 0.72 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2kz6 h ARG 51 CO 0.05 1.14 -0.66 -0.07 -1.07 0.00 0.00 179.97 179.36 2kz6 h LEU 52 N 0.07 0.26 -0.18 3.04 3.38 -0.38 -1.09 115.31 120.42 2kz6 h LEU 52 Ca -0.10 -0.16 -0.21 0.00 0.09 0.00 0.00 57.88 57.50 2kz6 h LEU 52 Cb 1.86 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.53 2kz6 h LEU 52 CO 0.18 0.85 -0.95 0.08 0.09 0.00 0.00 178.44 178.69 2kz6 h ARG 53 N 0.16 0.23 0.00 1.13 0.11 -1.43 -2.03 114.38 112.55 2kz6 h ARG 53 Ca -0.01 -0.27 0.00 0.00 0.10 0.00 0.00 59.98 59.79 2kz6 h ARG 53 Cb 1.19 0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.35 2kz6 h ARG 53 CO 0.10 1.02 0.00 0.00 0.10 0.00 0.00 179.97 181.19 2kz6 n ALA 54 N -2.48 2.38 -0.25 0.08 0.00 -0.98 -1.63 120.51 117.63 2kz6 n ALA 54 Ca -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2kz6 n ALA 54 Cb 0.85 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2kz6 n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kz6 n ASP 56 N -0.31 0.35 0.27 0.00 2.03 -0.65 -4.12 116.55 114.12 2kz6 n ASP 56 Ca 0.00 -0.23 0.12 0.00 0.52 0.00 0.00 54.79 55.20 2kz6 n ASP 56 Cb 0.27 1.54 0.74 0.00 -0.72 0.00 0.00 41.12 42.95 2kz6 n ASP 56 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 2kz6 h TRP 57 N 0.00 0.00 0.00 -0.67 5.08 -1.81 -1.35 115.95 117.19 2kz6 h TRP 57 Ca 0.00 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.86 2kz6 h TRP 57 Cb 0.85 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.00 2kz6 h TRP 57 CO 0.00 0.09 -0.68 1.79 -1.28 0.00 0.00 178.44 178.36 2kz6 h THR 58 N 0.00 0.75 0.00 0.12 1.35 -1.90 -3.36 112.91 109.87 2kz6 h THR 58 Ca -0.00 -2.12 -0.09 0.00 -0.55 0.00 0.00 66.41 63.65 2kz6 h THR 58 Cb 0.22 2.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 2kz6 h THR 58 CO 0.01 0.43 -0.74 1.56 -0.25 0.00 0.00 175.52 176.53 2kz6 h GLN 59 N 0.00 0.00 -7.04 4.72 1.08 -1.43 -3.46 115.11 108.98 2kz6 h GLN 59 Ca -0.03 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.67 2kz6 h GLN 59 Cb 1.40 0.00 0.06 0.00 -0.05 0.00 0.00 27.48 28.89 2kz6 h GLN 59 CO 0.06 0.30 0.44 0.54 -0.95 0.00 0.00 178.83 179.22 2kz6 s VAL 60 N -3.04 3.30 -1.22 -0.54 0.11 -0.97 -4.95 120.40 113.08 2kz6 s VAL 60 Ca 0.02 0.88 0.25 0.00 -2.93 0.00 0.00 61.98 60.20 2kz6 s VAL 60 Cb 0.08 -3.40 0.32 0.00 -1.53 0.00 0.00 36.38 31.85 2kz6 s VAL 60 CO 0.76 -0.11 1.82 0.00 -3.33 0.00 0.00 175.10 174.24 2kz6 n GLN 61 N -0.86 0.18 -0.20 1.54 10.64 -1.26 -3.44 117.38 123.98 2kz6 n GLN 61 Ca 0.09 0.06 -0.03 0.00 -1.83 0.00 0.00 57.00 55.29 2kz6 n GLN 61 Cb 0.50 -1.50 0.07 0.00 -0.86 0.00 0.00 30.24 28.45 2kz6 n GLN 61 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 2kz6 h ASP 62 N 0.00 0.50 -3.59 2.61 3.58 -1.92 -3.42 116.42 114.18 2kz6 h ASP 62 Ca 0.00 0.02 -0.52 0.00 0.42 0.00 0.00 57.03 56.96 2kz6 h ASP 62 Cb 0.33 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.27 2kz6 h ASP 62 CO 0.00 0.34 0.19 0.54 -2.88 0.00 0.00 179.24 177.43 2kz6 s VAL 63 N -6.11 4.39 -0.42 2.25 0.11 -1.22 -5.05 120.40 114.34 2kz6 s VAL 63 Ca -0.13 1.62 -0.09 0.00 -2.93 0.00 0.00 61.98 60.44 2kz6 s VAL 63 Cb 0.15 -4.05 0.08 0.00 -1.53 0.00 0.00 36.38 31.03 2kz6 s VAL 63 CO 0.75 0.38 0.26 -0.69 -3.33 0.00 0.00 175.10 172.47 2kz6 s VAL 64 N -1.32 4.25 0.28 2.04 1.01 -1.26 -4.95 120.40 120.44 2kz6 s VAL 64 Ca 0.40 -1.38 0.04 0.00 0.00 0.00 0.00 61.98 61.05 2kz6 s VAL 64 Cb -0.21 -3.59 -0.06 0.00 0.00 0.00 0.00 36.38 32.52 2kz6 s VAL 64 CO 0.25 -0.50 0.00 -0.76 0.00 0.00 0.00 175.10 174.09 2kz6 s LEU 65 N 1.43 2.27 0.77 3.92 1.43 -1.26 -5.16 118.68 122.08 2kz6 s LEU 65 Ca 0.03 -1.26 -0.11 0.00 -1.03 0.00 0.00 54.13 51.76 2kz6 s LEU 65 Cb -0.23 -0.41 0.06 0.00 0.03 0.00 0.00 46.19 45.63 2kz6 s LEU 65 CO 0.02 -0.49 1.08 0.42 0.23 0.00 0.00 176.35 177.61 2kz6 s THR 66 N -3.26 3.38 0.23 5.49 -4.23 -1.26 -4.86 115.64 111.13 2kz6 s THR 66 Ca 0.31 0.45 -0.07 0.00 -1.18 0.00 0.00 61.69 61.20 2kz6 s THR 66 Cb 0.06 -3.08 0.20 0.00 1.34 0.00 0.00 72.50 71.02 2kz6 s THR 66 CO 0.12 -0.58 1.86 0.00 -0.54 0.00 0.00 174.62 175.47 2kz6 h ALA 67 N -1.06 1.12 -0.16 3.99 0.00 -2.01 -1.77 119.26 119.36 2kz6 h ALA 67 Ca -0.45 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.48 2kz6 h ALA 67 Cb 1.24 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 2kz6 h ALA 67 CO 0.56 0.31 -0.41 0.22 0.00 0.00 0.00 179.25 179.93 2kz6 h ASP 68 N 0.99 -1.28 0.61 0.00 3.58 -1.99 -1.19 116.42 117.13 2kz6 h ASP 68 Ca 0.35 0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.95 2kz6 h ASP 68 Cb 0.09 0.53 -0.01 0.00 1.72 0.00 0.00 39.33 41.66 2kz6 h ASP 68 CO -0.14 -0.41 -0.38 1.56 -2.88 0.00 0.00 179.24 176.99 2kz6 h GLN 69 N -0.46 -0.90 0.00 0.28 1.08 -1.82 -0.87 115.11 112.42 2kz6 h GLN 69 Ca 0.09 0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2kz6 h GLN 69 Cb 0.61 0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 28.25 2kz6 h GLN 69 CO -0.41 -0.60 -0.01 0.87 -0.95 0.00 0.00 178.83 177.73 2kz6 h LYS 70 N -0.94 0.00 0.04 1.46 1.57 -1.35 -1.46 116.57 115.90 2kz6 h LYS 70 Ca -0.07 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.54 2kz6 h LYS 70 Cb 0.76 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 2kz6 h LYS 70 CO 0.07 0.01 -0.85 0.00 -0.57 0.00 0.00 179.45 178.11 2kz6 h ALA 71 N 1.99 0.12 -0.81 3.86 0.00 -0.95 -2.35 119.26 121.13 2kz6 h ALA 71 Ca -0.00 -0.90 0.17 0.00 0.00 0.00 0.00 54.91 54.18 2kz6 h ALA 71 Cb 0.02 0.37 -0.10 0.00 0.00 0.00 0.00 17.79 18.08 2kz6 h ALA 71 CO 0.00 0.48 0.34 1.15 0.00 0.00 0.00 179.25 181.21 2kz6 h THR 72 N -0.76 0.60 -0.10 0.00 2.02 -0.82 0.13 112.91 113.98 2kz6 h THR 72 Ca -0.20 -0.15 -0.17 0.00 0.77 0.00 0.00 66.41 66.65 2kz6 h THR 72 Cb 1.35 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2kz6 h THR 72 CO -0.04 0.08 -0.65 -0.50 0.37 0.00 0.00 175.52 174.78 2kz6 h TRP 73 N 0.44 0.52 0.00 3.16 4.06 -1.39 -0.21 115.95 122.54 2kz6 h TRP 73 Ca 0.46 -0.21 -0.08 0.00 2.06 0.00 0.00 58.89 61.12 2kz6 h TRP 73 Cb 0.76 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.82 2kz6 h TRP 73 CO -0.16 0.94 -0.36 0.00 -3.56 0.00 0.00 178.44 175.30 2kz6 h ALA 74 N 1.01 1.35 0.05 1.49 0.00 -0.77 -1.88 119.26 120.52 2kz6 h ALA 74 Ca -0.02 -0.33 -0.29 0.00 0.00 0.00 0.00 54.91 54.27 2kz6 h ALA 74 Cb 1.20 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2kz6 h ALA 74 CO 0.11 0.45 -1.57 -0.22 0.00 0.00 0.00 179.25 178.03 2kz6 h LYS 75 N 0.00 0.11 0.40 0.00 3.64 -0.68 -3.10 116.57 116.93 2kz6 h LYS 75 Ca -0.00 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 2kz6 h LYS 75 Cb 0.66 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2kz6 h LYS 75 CO 0.05 0.86 -0.19 -0.92 -2.27 0.00 0.00 179.45 176.97 2kz6 h TYR 76 N 0.03 -0.50 -0.62 1.91 3.20 -0.92 0.48 116.97 120.54 2kz6 h TYR 76 Ca -0.24 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.60 2kz6 h TYR 76 Cb 1.98 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 40.38 2kz6 h TYR 76 CO 0.03 -0.25 0.32 0.07 -1.64 0.00 0.00 178.16 176.69 2kz6 h ARG 77 N -0.65 0.86 -0.29 1.82 0.11 -1.48 -0.83 114.38 113.92 2kz6 h ARG 77 Ca -0.06 -0.10 -0.16 0.00 0.10 0.00 0.00 59.98 59.77 2kz6 h ARG 77 Cb 0.48 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.38 2kz6 h ARG 77 CO 0.09 0.65 -0.45 0.37 0.10 0.00 0.00 179.97 180.73 2kz6 h GLN 78 N 0.87 0.74 0.00 0.08 5.75 -1.49 -2.15 115.11 118.91 2kz6 h GLN 78 Ca 0.22 -0.41 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 2kz6 h GLN 78 Cb 0.06 0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.64 2kz6 h GLN 78 CO -0.03 1.04 0.00 0.00 -2.65 0.00 0.00 178.83 177.18 2kz6 h ALA 79 N 0.90 1.00 0.00 3.38 0.00 -0.18 -0.68 119.26 123.68 2kz6 h ALA 79 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2kz6 h ALA 79 Cb 1.01 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2kz6 h ALA 79 CO 0.10 0.00 -0.68 1.25 0.00 0.00 0.00 179.25 179.92 2kz6 h LEU 80 N 0.00 0.00 -1.89 0.00 6.46 -1.04 -3.35 115.31 115.50 2kz6 h LEU 80 Ca 0.00 -0.54 -0.01 0.00 -0.12 0.00 0.00 57.88 57.21 2kz6 h LEU 80 Cb 0.69 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.62 2kz6 h LEU 80 CO 0.00 1.16 -0.07 0.08 -0.62 0.00 0.00 178.44 178.99 2kz6 h ARG 81 N -1.00 0.00 -1.00 1.25 -0.00 -1.44 -2.94 114.38 109.26 2kz6 h ARG 81 Ca -0.17 0.00 0.23 0.00 -0.00 0.00 0.00 59.98 60.04 2kz6 h ARG 81 Cb 0.99 0.00 -0.09 0.00 -0.00 0.00 0.00 29.97 30.87 2kz6 h ARG 81 CO -0.10 0.07 0.63 0.22 -0.00 0.00 0.00 179.97 180.79 2kz6 h ASP 82 N 0.00 0.55 -4.03 0.08 3.58 -1.24 -3.43 116.42 111.94 2kz6 h ASP 82 Ca -0.00 0.08 -0.54 0.00 0.42 0.00 0.00 57.03 56.99 2kz6 h ASP 82 Cb 0.38 -0.01 0.12 0.00 1.72 0.00 0.00 39.33 41.53 2kz6 h ASP 82 CO 0.01 0.16 0.60 -0.76 -2.88 0.00 0.00 179.24 176.37 2kz6 s LEU 83 N -9.83 3.92 -0.11 2.28 1.43 -1.11 -4.91 118.68 110.36 2kz6 s LEU 83 Ca -0.09 2.70 -0.37 0.00 -1.03 0.00 0.00 54.13 55.34 2kz6 s LEU 83 Cb 0.25 -4.21 -0.14 0.00 0.03 0.00 0.00 46.19 42.11 2kz6 s LEU 83 CO 0.80 -1.39 1.73 -0.81 0.23 0.00 0.00 176.35 176.91 2kz6 n PRO 84 N -0.79 1.68 0.15 1.29 -0.04 -1.26 -4.89 135.00 131.13 2kz6 n PRO 84 Ca 0.09 0.61 0.01 0.00 -0.04 0.00 0.00 63.50 64.17 2kz6 n PRO 84 Cb 0.45 -2.37 0.23 0.00 -0.04 0.00 0.00 33.50 31.77 2kz6 n PRO 84 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2kz6 h GLU 85 N 7.52 0.00 -5.71 0.54 4.11 -1.91 -3.37 114.58 115.77 2kz6 h GLU 85 Ca -0.47 0.00 -0.40 0.00 0.07 0.00 0.00 59.36 58.56 2kz6 h GLU 85 Cb 1.29 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.49 2kz6 h GLU 85 CO 0.92 0.53 1.14 0.99 0.07 0.00 0.00 179.01 182.66 2kz6 s THR 86 N -3.65 3.63 0.22 -1.06 2.01 -1.26 -4.93 115.64 110.60 2kz6 s THR 86 Ca -0.01 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 60.89 2kz6 s THR 86 Cb 0.12 -4.49 -0.08 0.00 0.01 0.00 0.00 72.50 68.05 2kz6 s THR 86 CO 0.74 -1.24 1.01 0.68 -0.69 0.00 0.00 174.62 175.12 2kz6 s VAL 87 N 8.97 3.94 0.61 3.82 -7.23 -1.26 -5.05 120.40 124.21 2kz6 s VAL 87 Ca 0.64 1.86 -0.13 0.00 -1.81 0.00 0.00 61.98 62.53 2kz6 s VAL 87 Cb -0.02 -4.18 -0.03 0.00 0.56 0.00 0.00 36.38 32.70 2kz6 s VAL 87 CO 0.04 0.40 1.04 0.42 -0.31 0.00 0.00 175.10 176.69 2kz6 s THR 88 N -0.86 4.24 0.01 5.32 -4.23 -1.26 -5.00 115.64 113.86 2kz6 s THR 88 Ca 0.44 0.88 -0.30 0.00 -1.18 0.00 0.00 61.69 61.53 2kz6 s THR 88 Cb -0.28 -3.57 -0.05 0.00 1.34 0.00 0.00 72.50 69.94 2kz6 s THR 88 CO 0.35 -0.80 1.20 1.51 -0.54 0.00 0.00 174.62 176.34 2kz6 s ASP 89 N -3.47 7.07 -0.78 3.99 -4.77 -1.26 -4.10 116.67 113.36 2kz6 s ASP 89 Ca 0.59 1.93 -0.00 0.00 -3.30 0.00 0.00 52.55 51.77 2kz6 s ASP 89 Cb -0.13 -2.57 -0.00 0.00 -1.09 0.00 0.00 42.92 39.13 2kz6 s ASP 89 CO 0.45 -0.52 0.66 0.18 0.70 0.00 0.00 175.17 176.65 2kz6 n LEU 90 N 4.47 -4.85 -3.87 2.11 7.99 -1.26 -5.04 117.00 116.55 2kz6 n LEU 90 Ca 0.10 -0.43 -0.11 0.00 -0.01 0.00 0.00 56.01 55.55 2kz6 n LEU 90 Cb 0.46 -2.65 -0.12 0.00 -0.11 0.00 0.00 43.42 41.00 2kz6 n LEU 90 CO 0.55 -0.52 -0.25 -0.94 -1.51 0.00 0.00 177.39 174.73 2kz6 s SER 91 N -3.00 -0.01 -0.51 -1.43 1.04 -1.26 -5.12 113.70 103.41 2kz6 s SER 91 Ca 0.01 -0.03 -0.25 0.00 0.48 0.00 0.00 55.95 56.16 2kz6 s SER 91 Cb -0.00 0.18 0.03 0.00 0.10 0.00 0.00 66.02 66.34 2kz6 s SER 91 CO 0.81 -0.17 0.96 -1.10 0.98 0.00 0.00 173.24 174.73 2kz6 s GLN 92 N -0.58 3.45 0.24 4.02 -0.21 -1.26 -5.03 119.66 120.30 2kz6 s GLN 92 Ca -0.07 0.01 -0.31 0.00 0.02 0.00 0.00 55.36 55.01 2kz6 s GLN 92 Cb -0.04 -3.99 -0.12 0.00 1.00 0.00 0.00 33.01 29.86 2kz6 s GLN 92 CO 0.00 -1.38 1.64 0.44 -2.12 0.00 0.00 175.29 173.88 2kz6 n ILE 93 N 6.37 0.50 -3.90 1.08 -5.35 -1.26 -5.04 119.36 111.76 2kz6 n ILE 93 Ca 0.05 -0.13 -0.24 0.00 -0.27 0.00 0.00 62.75 62.16 2kz6 n ILE 93 Cb 0.48 -1.93 -0.17 0.00 -1.74 0.00 0.00 39.64 36.28 2kz6 n ILE 93 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2kz6 s VAL 94 N 0.57 0.65 0.13 7.28 0.11 -1.26 -5.15 120.40 122.73 2kz6 s VAL 94 Ca 0.70 -0.07 -0.01 0.00 -2.93 0.00 0.00 61.98 59.67 2kz6 s VAL 94 Cb -0.52 -0.73 -0.04 0.00 -1.53 0.00 0.00 36.38 33.56 2kz6 s VAL 94 CO 0.41 0.30 0.04 -1.66 -3.33 0.00 0.00 175.10 170.86 2kz6 s TRP 95 N 1.69 0.89 0.69 1.54 -2.14 -1.26 -5.11 118.94 115.24 2kz6 s TRP 95 Ca 0.02 -1.20 -0.17 0.00 2.66 0.00 0.00 56.10 57.41 2kz6 s TRP 95 Cb -0.13 -0.51 0.01 0.00 -3.10 0.00 0.00 33.47 29.75 2kz6 s TRP 95 CO -0.05 -0.47 1.23 -0.35 -2.66 0.00 0.00 176.95 174.65 2kz6 n PRO 96 N -0.10 0.86 -3.01 3.25 -0.04 -1.26 -5.01 135.00 129.68 2kz6 n PRO 96 Ca -0.06 0.35 -0.37 0.00 -0.04 0.00 0.00 63.50 63.39 2kz6 n PRO 96 Cb 0.63 -2.47 -0.06 0.00 -0.04 0.00 0.00 33.50 31.56 2kz6 n PRO 96 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2kz6 s GLN 97 N -3.50 4.36 0.53 0.54 2.00 -1.26 -5.02 119.66 117.30 2kz6 s GLN 97 Ca 0.80 1.00 -0.22 0.00 -2.00 0.00 0.00 55.36 54.95 2kz6 s GLN 97 Cb -0.36 -2.89 -0.05 0.00 0.80 0.00 0.00 33.01 30.51 2kz6 s GLN 97 CO 0.43 0.38 1.30 -0.48 -0.50 0.00 0.00 175.29 176.42 2kz6 s LEU 98 N -1.93 3.88 0.15 3.68 0.05 -1.26 -4.95 118.68 118.30 2kz6 s LEU 98 Ca 0.44 2.63 -0.16 0.00 0.05 0.00 0.00 54.13 57.08 2kz6 s LEU 98 Cb -0.18 -4.29 0.04 0.00 -2.05 0.00 0.00 46.19 39.71 2kz6 s LEU 98 CO 0.22 -1.41 1.77 1.55 -0.55 0.00 0.00 176.35 177.93 2kz6 h PRO 99 N 1.57 0.34 -0.02 1.48 0.13 -1.97 -3.54 132.00 129.99 2kz6 h PRO 99 Ca -0.50 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2kz6 h PRO 99 Cb 1.29 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2kz6 h PRO 99 CO 0.58 0.23 0.00 0.28 -0.23 0.00 0.00 178.00 178.85