#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 2.75 -0.51 -0.89 0.05 -1.26 -4.90 118.68 113.93 2kz6 s LEU 2 Ca 0.00 -0.66 -0.27 0.00 0.05 0.00 0.00 54.13 53.25 2kz6 s LEU 2 Cb 0.00 -1.49 -0.04 0.00 -2.05 0.00 0.00 46.19 42.62 2kz6 s LEU 2 CO 0.00 0.12 2.04 -0.76 -0.55 0.00 0.00 176.35 177.20 2kz6 s LEU 3 N -2.65 3.37 0.44 1.48 1.02 0.81 -4.78 118.68 118.36 2kz6 s LEU 3 Ca 0.22 0.80 0.32 0.00 0.02 0.00 0.00 54.13 55.49 2kz6 s LEU 3 Cb -0.09 -2.73 1.49 0.00 0.02 0.00 0.00 46.19 44.87 2kz6 s LEU 3 CO 0.13 -2.40 1.56 1.57 0.02 0.00 0.00 176.35 177.22 2kz6 n HIS 4 N 13.26 0.71 -3.54 0.29 -0.00 -1.26 -1.54 115.22 123.13 2kz6 n HIS 4 Ca 0.26 0.72 -0.16 0.00 -0.00 0.00 0.00 57.72 58.54 2kz6 n HIS 4 Cb 0.52 -1.16 -0.06 0.00 -0.00 0.00 0.00 29.99 29.29 2kz6 n HIS 4 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 2kz6 s SER 5 N -4.27 -0.60 -0.22 0.26 1.04 -1.26 -1.71 113.70 106.94 2kz6 s SER 5 Ca -0.07 0.71 -0.20 0.00 0.48 0.00 0.00 55.95 56.86 2kz6 s SER 5 Cb 0.31 0.56 0.06 0.00 0.10 0.00 0.00 66.02 67.05 2kz6 s SER 5 CO 0.82 -0.51 0.59 0.54 0.98 0.00 0.00 173.24 175.66 2kz6 s VAL 6 N -1.02 -0.00 -0.20 5.02 0.11 -0.04 -4.83 120.40 119.44 2kz6 s VAL 6 Ca -0.08 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.73 2kz6 s VAL 6 Cb -0.01 -0.83 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 2kz6 s VAL 6 CO 0.07 0.00 0.80 -1.61 -3.33 0.00 0.00 175.10 171.04 2kz6 s GLU 7 N 0.39 4.24 0.27 1.54 8.01 -1.26 -1.35 118.70 130.54 2kz6 s GLU 7 Ca -0.01 0.93 0.11 0.00 0.01 0.00 0.00 54.97 56.02 2kz6 s GLU 7 Cb -0.04 -3.60 -0.05 0.00 -4.31 0.00 0.00 34.13 26.13 2kz6 s GLU 7 CO -0.00 -0.40 -0.11 0.95 0.01 0.00 0.00 175.26 175.71 2kz6 s THR 8 N 2.41 2.91 0.65 3.63 -4.23 -0.21 -4.66 115.64 116.14 2kz6 s THR 8 Ca 0.36 -2.18 0.38 0.00 -1.18 0.00 0.00 61.69 59.07 2kz6 s THR 8 Cb -0.16 -2.54 0.40 0.00 1.34 0.00 0.00 72.50 71.54 2kz6 s THR 8 CO 0.10 -0.38 2.24 1.55 -0.54 0.00 0.00 174.62 177.59 2kz6 h PRO 9 N 2.12 0.00 -0.52 3.99 0.13 -1.81 -1.70 132.00 134.22 2kz6 h PRO 9 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2kz6 h PRO 9 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2kz6 h PRO 9 CO 0.60 0.00 0.00 2.89 -0.23 0.00 0.00 178.00 181.26 2kz6 n ARG 10 N -3.22 2.34 0.00 0.86 1.85 -1.26 -5.06 116.66 112.17 2kz6 n ARG 10 Ca -0.02 -2.07 0.00 0.00 -1.00 0.00 0.00 57.85 54.75 2kz6 n ARG 10 Cb 0.16 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.11 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 1.43 0.60 3.77 2.89 0.00 -0.64 -5.04 105.19 108.21 2kz6 n GLY 11 Ca 0.19 -2.19 -0.39 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.51 4.32 -0.09 1.61 2.12 -1.26 -1.05 118.70 123.84 2kz6 s GLU 12 Ca 0.00 0.80 0.02 0.00 0.36 0.00 0.00 54.97 56.15 2kz6 s GLU 12 Cb 0.00 -3.31 0.01 0.00 0.26 0.00 0.00 34.13 31.09 2kz6 s GLU 12 CO 0.00 0.45 -0.14 0.42 -0.54 0.00 0.00 175.26 175.45 2kz6 s ILE 13 N -0.49 1.35 0.20 -3.70 -1.09 -0.46 -4.97 121.20 112.04 2kz6 s ILE 13 Ca 0.32 -0.57 0.06 0.00 -2.23 0.00 0.00 60.65 58.22 2kz6 s ILE 13 Cb -0.19 -1.24 -0.04 0.00 -1.58 0.00 0.00 42.46 39.41 2kz6 s ILE 13 CO 0.19 0.41 0.17 -0.76 -1.23 0.00 0.00 174.94 173.72 2kz6 s LEU 14 N 0.92 3.84 -0.34 2.97 1.43 -1.26 -0.86 118.68 125.37 2kz6 s LEU 14 Ca -0.09 -0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 52.55 2kz6 s LEU 14 Cb -0.15 -2.42 0.05 0.00 0.03 0.00 0.00 46.19 43.70 2kz6 s LEU 14 CO 0.00 0.03 0.50 -0.46 0.23 0.00 0.00 176.35 176.65 2kz6 n ASN 15 N -0.68 -5.58 -3.70 2.29 0.23 -0.69 -4.91 115.26 102.21 2kz6 n ASN 15 Ca -0.08 -0.04 -0.12 0.00 -0.53 0.00 0.00 54.58 53.82 2kz6 n ASN 15 Cb 0.56 -1.55 -0.10 0.00 -2.08 0.00 0.00 39.78 36.61 2kz6 n ASN 15 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2kz6 s VAL 16 N -1.31 -0.01 0.72 3.53 0.11 -0.59 -4.97 120.40 117.87 2kz6 s VAL 16 Ca 0.29 0.04 -0.12 0.00 -2.93 0.00 0.00 61.98 59.26 2kz6 s VAL 16 Cb -0.03 -0.64 0.03 0.00 -1.53 0.00 0.00 36.38 34.21 2kz6 s VAL 16 CO 0.66 0.02 1.09 -0.55 -3.33 0.00 0.00 175.10 172.99 2kz6 s SER 17 N 0.84 4.86 0.20 3.54 0.15 -1.26 -0.14 113.70 121.89 2kz6 s SER 17 Ca -0.05 1.83 -0.10 0.00 0.70 0.00 0.00 55.95 58.33 2kz6 s SER 17 Cb -0.06 -2.52 0.22 0.00 -1.71 0.00 0.00 66.02 61.95 2kz6 s SER 17 CO -0.07 -1.80 1.78 -0.33 1.20 0.00 0.00 173.24 174.03 2kz6 h GLU 18 N -0.70 0.54 -0.31 5.44 3.07 -1.96 -1.23 114.58 119.44 2kz6 h GLU 18 Ca -0.45 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.38 2kz6 h GLU 18 Cb 1.23 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 29.00 2kz6 h GLU 18 CO 0.53 0.36 0.17 1.96 -1.40 0.00 0.00 179.01 180.63 2kz6 h GLN 19 N 0.56 0.43 -0.12 2.33 4.20 -1.99 -1.48 115.11 119.04 2kz6 h GLN 19 Ca 0.28 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.88 2kz6 h GLN 19 Cb 0.23 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 2kz6 h GLN 19 CO -0.21 0.36 -0.16 1.49 -0.67 0.00 0.00 178.83 179.64 2kz6 h GLU 20 N 0.38 0.32 -0.63 1.46 4.81 -1.90 -0.76 114.58 118.26 2kz6 h GLU 20 Ca 0.11 -0.18 0.13 0.00 -0.13 0.00 0.00 59.36 59.28 2kz6 h GLU 20 Cb 0.06 0.02 -0.10 0.00 0.63 0.00 0.00 28.75 29.35 2kz6 h GLU 20 CO -0.02 0.75 0.06 0.00 -0.73 0.00 0.00 179.01 179.08 2kz6 h ALA 21 N 0.56 0.69 -0.21 2.92 0.00 -1.18 0.16 119.26 122.19 2kz6 h ALA 21 Ca 0.01 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2kz6 h ALA 21 Cb 0.72 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2kz6 h ALA 21 CO 0.04 -0.36 -0.03 0.00 0.00 0.00 0.00 179.25 178.89 2kz6 h ARG 22 N 0.18 0.39 0.06 0.00 3.08 -1.23 0.22 114.38 117.08 2kz6 h ARG 22 Ca 0.33 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 2kz6 h ARG 22 Cb 0.54 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2kz6 h ARG 22 CO -0.49 0.62 -0.03 0.22 -1.07 0.00 0.00 179.97 179.22 2kz6 h ASP 23 N 0.13 -0.07 0.18 7.04 3.58 -0.67 -2.99 116.42 123.62 2kz6 h ASP 23 Ca 0.06 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 2kz6 h ASP 23 Cb 0.46 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.53 2kz6 h ASP 23 CO 0.02 0.24 -0.09 0.58 -2.88 0.00 0.00 179.24 177.11 2kz6 h VAL 24 N -0.66 0.74 0.00 2.25 2.07 -0.90 -3.36 116.25 116.38 2kz6 h VAL 24 Ca -0.01 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2kz6 h VAL 24 Cb 0.06 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2kz6 h VAL 24 CO 0.01 0.19 -0.56 0.49 0.02 0.00 0.00 177.57 177.73 2kz6 n PHE 25 N -4.94 0.36 -3.09 1.57 3.72 -1.09 -4.97 117.46 109.02 2kz6 n PHE 25 Ca -0.07 0.11 -0.14 0.00 -0.05 0.00 0.00 57.45 57.30 2kz6 n PHE 25 Cb 0.25 -0.53 0.06 0.00 -0.94 0.00 0.00 39.48 38.32 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 1.39 -0.08 3.79 1.37 0.00 0.56 -4.59 105.19 107.64 2kz6 n GLY 26 Ca 0.04 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.23 3.27 0.45 4.61 0.00 0.05 -4.46 121.76 122.45 2kz6 s ALA 27 Ca 0.19 0.39 -0.21 0.00 0.00 0.00 0.00 51.96 52.33 2kz6 s ALA 27 Cb -0.08 -3.06 -0.09 0.00 0.00 0.00 0.00 23.12 19.89 2kz6 s ALA 27 CO 0.49 0.23 1.01 -1.12 0.00 0.00 0.00 175.76 176.37 2kz6 s SER 28 N -1.65 6.61 0.51 0.00 0.01 -1.26 -4.40 113.70 113.51 2kz6 s SER 28 Ca 0.48 1.89 0.25 0.00 1.31 0.00 0.00 55.95 59.88 2kz6 s SER 28 Cb -0.18 -2.56 1.35 0.00 0.21 0.00 0.00 66.02 64.85 2kz6 s SER 28 CO 0.22 -0.60 2.04 -0.33 0.41 0.00 0.00 173.24 174.99 2kz6 h GLU 29 N 1.89 0.00 -0.38 12.44 5.08 -1.98 0.19 114.58 131.82 2kz6 h GLU 29 Ca -0.49 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.74 2kz6 h GLU 29 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2kz6 h GLU 29 CO 0.60 0.14 -0.29 -0.56 -1.00 0.00 0.00 179.01 177.90 2kz6 h GLN 30 N 0.00 0.82 0.00 2.33 3.07 -1.99 -1.81 115.11 117.53 2kz6 h GLN 30 Ca -0.00 -0.37 -0.05 0.00 0.09 0.00 0.00 58.65 58.32 2kz6 h GLN 30 Cb 0.37 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.91 2kz6 h GLN 30 CO 0.02 1.00 -0.24 0.00 0.09 0.00 0.00 178.83 179.70 2kz6 h ALA 31 N 0.97 0.86 0.14 0.06 0.00 -1.29 -2.21 119.26 117.79 2kz6 h ALA 31 Ca 0.08 -0.22 -0.30 0.00 0.00 0.00 0.00 54.91 54.46 2kz6 h ALA 31 Cb 0.83 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2kz6 h ALA 31 CO 0.07 0.31 -1.46 0.82 0.00 0.00 0.00 179.25 178.98 2kz6 h ILE 32 N 0.00 1.25 0.06 0.00 1.08 -0.66 -2.64 117.51 116.60 2kz6 h ILE 32 Ca -0.00 -2.84 -0.11 0.00 -0.39 0.00 0.00 64.86 61.52 2kz6 h ILE 32 Cb 1.12 2.85 0.01 0.00 -3.07 0.00 0.00 36.82 37.72 2kz6 h ILE 32 CO 0.03 0.84 -0.46 0.00 -0.69 0.00 0.00 178.15 177.87 2kz6 h ALA 33 N 0.45 -0.02 0.19 1.87 0.00 -1.35 -1.93 119.26 118.46 2kz6 h ALA 33 Ca -0.22 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.11 2kz6 h ALA 33 Cb 2.03 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.85 2kz6 h ALA 33 CO 0.19 0.21 -0.20 0.22 0.00 0.00 0.00 179.25 179.67 2kz6 h ASP 34 N -0.53 -0.53 -0.33 0.00 3.58 -1.54 -1.16 116.42 115.91 2kz6 h ASP 34 Ca -0.07 0.05 -0.13 0.00 0.42 0.00 0.00 57.03 57.30 2kz6 h ASP 34 Cb 1.30 0.19 -0.01 0.00 1.72 0.00 0.00 39.33 42.53 2kz6 h ASP 34 CO 0.09 -0.29 -0.28 0.00 -2.88 0.00 0.00 179.24 175.87 2kz6 h ALA 35 N 0.33 0.76 0.12 -0.78 0.00 -1.56 0.59 119.26 118.71 2kz6 h ALA 35 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2kz6 h ALA 35 Cb 0.40 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2kz6 h ALA 35 CO -0.06 0.66 -0.06 -0.09 0.00 0.00 0.00 179.25 179.70 2kz6 h ARG 36 N 0.72 -0.15 -0.60 0.00 2.43 -1.35 -1.53 114.38 113.89 2kz6 h ARG 36 Ca 0.08 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 2kz6 h ARG 36 Cb 0.83 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 2kz6 h ARG 36 CO 0.07 0.04 0.40 -0.22 -1.51 0.00 0.00 179.97 178.75 2kz6 h LYS 37 N -0.32 0.61 -0.10 0.20 3.64 -1.13 -1.23 116.57 118.24 2kz6 h LYS 37 Ca -0.02 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 2kz6 h LYS 37 Cb 0.26 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2kz6 h LYS 37 CO 0.03 0.40 -0.38 0.00 -2.27 0.00 0.00 179.45 177.23 2kz6 h ALA 38 N 1.67 0.18 -0.22 5.00 0.00 -0.63 0.09 119.26 125.36 2kz6 h ALA 38 Ca 0.25 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2kz6 h ALA 38 Cb 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2kz6 h ALA 38 CO -0.07 0.28 -0.03 1.15 0.00 0.00 0.00 179.25 180.57 2kz6 h THR 39 N 0.01 1.27 0.41 0.00 2.02 -1.13 -2.41 112.91 113.07 2kz6 h THR 39 Ca -0.02 -0.98 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 2kz6 h THR 39 Cb 1.01 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 2kz6 h THR 39 CO 0.08 0.30 -0.20 0.40 0.37 0.00 0.00 175.52 176.47 2kz6 h ILE 40 N 0.15 0.60 -0.60 3.11 1.08 -1.22 -0.07 117.51 120.55 2kz6 h ILE 40 Ca 0.06 -0.06 0.09 0.00 -0.39 0.00 0.00 64.86 64.56 2kz6 h ILE 40 Cb 0.46 0.63 -0.04 0.00 -3.07 0.00 0.00 36.82 34.81 2kz6 h ILE 40 CO 0.02 0.01 0.40 0.25 -0.69 0.00 0.00 178.15 178.14 2kz6 h LEU 41 N -0.59 0.39 -0.04 1.44 6.46 -1.02 0.22 115.31 122.17 2kz6 h LEU 41 Ca -0.06 0.01 -0.12 0.00 -0.12 0.00 0.00 57.88 57.59 2kz6 h LEU 41 Cb 0.44 -0.08 0.01 0.00 -0.73 0.00 0.00 40.66 40.30 2kz6 h LEU 41 CO 0.09 0.24 -0.45 -0.61 -0.62 0.00 0.00 178.44 177.10 2kz6 h GLN 42 N 0.44 0.38 -0.78 1.25 4.15 -1.25 -3.29 115.11 116.00 2kz6 h GLN 42 Ca 0.28 -0.35 0.04 0.00 0.77 0.00 0.00 58.65 59.39 2kz6 h GLN 42 Cb 0.50 0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.23 2kz6 h GLN 42 CO -0.08 1.01 0.52 1.15 -1.93 0.00 0.00 178.83 179.50 2kz6 h THR 43 N -0.12 1.10 0.00 2.39 2.02 0.54 -1.63 112.91 117.21 2kz6 h THR 43 Ca -0.04 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 2kz6 h THR 43 Cb 1.13 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2kz6 h THR 43 CO 0.09 0.17 -0.03 -0.07 0.37 0.00 0.00 175.52 176.05 2kz6 h LEU 44 N 0.94 0.00 0.02 2.58 3.38 -1.09 -1.54 115.31 119.59 2kz6 h LEU 44 Ca 0.32 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.90 2kz6 h LEU 44 Cb 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 2kz6 h LEU 44 CO -0.10 0.03 -2.29 -1.14 0.09 0.00 0.00 178.44 175.03 2kz6 n ARG 45 N -3.82 0.64 0.13 1.13 0.63 -0.91 -4.59 116.66 109.88 2kz6 n ARG 45 Ca -0.03 0.24 -0.13 0.00 -0.92 0.00 0.00 57.85 57.02 2kz6 n ARG 45 Cb 0.12 -1.57 -0.06 0.00 0.45 0.00 0.00 32.46 31.40 2kz6 n ARG 45 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2kz6 h ILE 46 N -0.37 0.65 -0.94 5.15 2.04 -0.96 -3.02 117.51 120.06 2kz6 h ILE 46 Ca -0.56 0.00 0.20 0.00 1.00 0.00 0.00 64.86 65.49 2kz6 h ILE 46 Cb 1.78 0.65 -0.08 0.00 -0.74 0.00 0.00 36.82 38.44 2kz6 h ILE 46 CO -0.17 0.00 0.61 -0.33 0.00 0.00 0.00 178.15 178.26 2kz6 h GLU 47 N -0.35 0.51 0.45 2.37 4.39 -1.56 -0.40 114.58 120.00 2kz6 h GLU 47 Ca 0.00 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2kz6 h GLU 47 Cb 0.33 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2kz6 h GLU 47 CO -0.03 0.34 -0.40 -0.09 -1.16 0.00 0.00 179.01 177.66 2kz6 h ARG 48 N 0.53 -0.83 -0.30 2.33 2.43 -1.78 -1.84 114.38 114.93 2kz6 h ARG 48 Ca 0.50 0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.68 2kz6 h ARG 48 Cb 1.09 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 2kz6 h ARG 48 CO -0.24 -0.55 -0.05 -0.44 -1.51 0.00 0.00 179.97 177.19 2kz6 h ASP 49 N -0.86 0.44 -0.47 -3.80 5.19 -1.17 -2.30 116.42 113.45 2kz6 h ASP 49 Ca -0.04 -0.09 -0.09 0.00 -0.62 0.00 0.00 57.03 56.18 2kz6 h ASP 49 Cb 0.75 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.13 2kz6 h ASP 49 CO -0.03 0.54 -0.07 -0.33 -3.12 0.00 0.00 179.24 176.23 2kz6 h GLU 50 N 0.45 0.88 0.00 3.56 4.39 -1.19 -1.95 114.58 120.72 2kz6 h GLU 50 Ca 0.09 -0.32 -0.05 0.00 0.34 0.00 0.00 59.36 59.42 2kz6 h GLU 50 Cb 0.37 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2kz6 h GLU 50 CO 0.02 0.96 -0.26 0.07 -1.16 0.00 0.00 179.01 178.64 2kz6 h ARG 51 N 0.73 0.00 0.51 2.33 0.11 -0.92 0.07 114.38 117.21 2kz6 h ARG 51 Ca 0.12 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.18 2kz6 h ARG 51 Cb 0.61 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.69 2kz6 h ARG 51 CO 0.04 0.26 -0.25 -0.07 0.10 0.00 0.00 179.97 180.05 2kz6 h LEU 52 N 0.00 -0.58 -1.09 0.08 4.07 -1.34 -3.32 115.31 113.14 2kz6 h LEU 52 Ca -0.00 -0.06 -0.00 0.00 0.08 0.00 0.00 57.88 57.89 2kz6 h LEU 52 Cb 1.03 0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.92 2kz6 h LEU 52 CO 0.03 -0.23 -0.02 0.08 -1.08 0.00 0.00 178.44 177.22 2kz6 h ARG 53 N -0.98 0.00 0.00 1.13 0.11 -1.24 -2.20 114.38 111.20 2kz6 h ARG 53 Ca -0.07 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.91 2kz6 h ARG 53 Cb 0.61 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.68 2kz6 h ARG 53 CO 0.12 0.02 -0.46 0.00 0.10 0.00 0.00 179.97 179.75 2kz6 h ALA 54 N 1.98 1.15 -0.73 0.08 0.00 -1.12 -3.07 119.26 117.55 2kz6 h ALA 54 Ca -0.00 -0.42 -0.27 0.00 0.00 0.00 0.00 54.91 54.22 2kz6 h ALA 54 Cb 0.65 -0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.21 2kz6 h ALA 54 CO 0.00 0.58 0.34 0.00 0.00 0.00 0.00 179.25 180.17 2kz6 h ASP 56 N 2.02 0.00 0.16 0.00 2.03 -1.59 -2.85 116.42 116.19 2kz6 h ASP 56 Ca 0.33 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.60 2kz6 h ASP 56 Cb 2.32 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 40.81 2kz6 h ASP 56 CO 0.76 0.30 -0.15 4.11 -1.03 0.00 0.00 179.24 183.23 2kz6 h TRP 57 N 0.00 0.00 0.02 4.15 5.08 -1.86 -1.31 115.95 122.02 2kz6 h TRP 57 Ca -0.00 0.00 -0.24 0.00 1.08 0.00 0.00 58.89 59.73 2kz6 h TRP 57 Cb 0.54 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.67 2kz6 h TRP 57 CO 0.00 0.15 -1.21 1.79 -1.28 0.00 0.00 178.44 177.89 2kz6 h THR 58 N 0.00 1.48 0.00 0.12 1.35 -1.86 -3.34 112.91 110.66 2kz6 h THR 58 Ca -0.00 -3.21 -0.02 0.00 -0.55 0.00 0.00 66.41 62.63 2kz6 h THR 58 Cb 0.27 2.75 -0.00 0.00 -1.73 0.00 0.00 68.15 69.44 2kz6 h THR 58 CO 0.02 0.85 -0.10 1.56 -0.25 0.00 0.00 175.52 177.61 2kz6 h GLN 59 N 0.01 0.00 -6.83 4.72 1.08 -1.30 -3.45 115.11 109.34 2kz6 h GLN 59 Ca -0.09 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.61 2kz6 h GLN 59 Cb 1.85 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.29 2kz6 h GLN 59 CO 0.13 0.10 0.11 0.54 -0.95 0.00 0.00 178.83 178.75 2kz6 s VAL 60 N -3.29 4.80 -1.88 -0.54 0.11 -0.57 -4.98 120.40 114.05 2kz6 s VAL 60 Ca 0.05 0.59 0.18 0.00 -2.93 0.00 0.00 61.98 59.87 2kz6 s VAL 60 Cb 0.06 -3.73 0.49 0.00 -1.53 0.00 0.00 36.38 31.67 2kz6 s VAL 60 CO 0.66 -0.52 1.51 0.00 -3.33 0.00 0.00 175.10 173.42 2kz6 n GLN 61 N -1.30 0.52 -0.06 1.54 10.64 -1.26 -3.89 117.38 123.57 2kz6 n GLN 61 Ca 0.02 0.02 -0.13 0.00 -1.83 0.00 0.00 57.00 55.09 2kz6 n GLN 61 Cb 0.54 -1.50 -0.07 0.00 -0.86 0.00 0.00 30.24 28.35 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 0.35 -4.05 2.61 3.58 -1.94 -3.45 116.42 113.51 2kz6 h ASP 62 Ca 0.00 -0.44 -0.48 0.00 0.42 0.00 0.00 57.03 56.54 2kz6 h ASP 62 Cb 0.03 -0.10 0.03 0.00 1.72 0.00 0.00 39.33 41.02 2kz6 h ASP 62 CO 0.00 0.71 0.40 0.54 -2.88 0.00 0.00 179.24 178.01 2kz6 s VAL 63 N -4.48 3.64 -0.88 2.25 0.11 -1.25 -5.01 120.40 114.78 2kz6 s VAL 63 Ca -0.14 1.07 -0.08 0.00 -2.93 0.00 0.00 61.98 59.89 2kz6 s VAL 63 Cb 0.05 -3.46 0.22 0.00 -1.53 0.00 0.00 36.38 31.67 2kz6 s VAL 63 CO 0.74 -0.17 0.80 -0.69 -3.33 0.00 0.00 175.10 172.45 2kz6 s VAL 64 N -1.87 5.11 0.21 2.04 1.01 -1.26 -5.04 120.40 120.60 2kz6 s VAL 64 Ca 0.66 -3.09 0.10 0.00 0.00 0.00 0.00 61.98 59.65 2kz6 s VAL 64 Cb -0.19 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 2kz6 s VAL 64 CO 0.23 -1.05 -0.11 -0.76 0.00 0.00 0.00 175.10 173.41 2kz6 s LEU 65 N -0.55 2.89 0.76 3.92 1.43 -1.26 -5.13 118.68 120.73 2kz6 s LEU 65 Ca 0.23 -0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 52.53 2kz6 s LEU 65 Cb -0.11 -1.53 0.04 0.00 0.03 0.00 0.00 46.19 44.62 2kz6 s LEU 65 CO -0.08 0.08 1.09 0.42 0.23 0.00 0.00 176.35 178.08 2kz6 s THR 66 N -1.91 3.37 0.20 5.49 -4.23 -1.26 -4.84 115.64 112.45 2kz6 s THR 66 Ca 0.26 0.44 -0.11 0.00 -1.18 0.00 0.00 61.69 61.10 2kz6 s THR 66 Cb -0.08 -3.25 0.11 0.00 1.34 0.00 0.00 72.50 70.62 2kz6 s THR 66 CO 0.15 -0.58 1.82 0.00 -0.54 0.00 0.00 174.62 175.48 2kz6 h ALA 67 N -0.91 0.81 -0.80 3.99 0.00 -2.01 -0.64 119.26 119.70 2kz6 h ALA 67 Ca -0.46 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 54.62 2kz6 h ALA 67 Cb 1.25 -0.17 -0.11 0.00 0.00 0.00 0.00 17.79 18.77 2kz6 h ALA 67 CO 0.60 0.09 0.29 -0.44 0.00 0.00 0.00 179.25 179.78 2kz6 h ASP 68 N 0.71 0.19 0.37 0.00 5.19 -1.99 -0.78 116.42 120.12 2kz6 h ASP 68 Ca 0.26 0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.79 2kz6 h ASP 68 Cb 0.07 0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.73 2kz6 h ASP 68 CO -0.12 0.01 -0.18 1.56 -3.12 0.00 0.00 179.24 177.39 2kz6 h GLN 69 N 0.36 -0.48 0.00 3.56 4.20 -1.78 -3.27 115.11 117.71 2kz6 h GLN 69 Ca 0.47 0.03 -0.05 0.00 0.06 0.00 0.00 58.65 59.16 2kz6 h GLN 69 Cb 0.81 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 2kz6 h GLN 69 CO -0.49 -0.25 -0.25 -0.22 -0.67 0.00 0.00 178.83 176.95 2kz6 h LYS 70 N -1.09 0.00 0.04 1.46 3.64 -0.99 -2.80 116.57 116.82 2kz6 h LYS 70 Ca -0.05 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 2kz6 h LYS 70 Cb 0.45 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2kz6 h LYS 70 CO 0.08 0.25 -0.46 0.00 -2.27 0.00 0.00 179.45 177.05 2kz6 h ALA 71 N 1.75 0.04 -1.01 5.00 0.00 -1.31 -2.40 119.26 121.33 2kz6 h ALA 71 Ca -0.00 -0.69 0.26 0.00 0.00 0.00 0.00 54.91 54.48 2kz6 h ALA 71 Cb 0.57 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 2kz6 h ALA 71 CO 0.03 0.25 0.68 1.15 0.00 0.00 0.00 179.25 181.36 2kz6 h THR 72 N -0.82 0.55 -0.24 0.00 2.02 -1.56 0.22 112.91 113.07 2kz6 h THR 72 Ca -0.11 -0.10 -0.16 0.00 0.77 0.00 0.00 66.41 66.82 2kz6 h THR 72 Cb 1.23 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2kz6 h THR 72 CO 0.00 0.05 -0.47 -0.50 0.37 0.00 0.00 175.52 174.98 2kz6 h TRP 73 N 0.28 0.93 -0.02 3.16 4.06 -1.50 -1.76 115.95 121.10 2kz6 h TRP 73 Ca 0.54 -0.34 -0.11 0.00 2.06 0.00 0.00 58.89 61.04 2kz6 h TRP 73 Cb 1.57 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 29.54 2kz6 h TRP 73 CO -0.00 1.13 -0.50 0.00 -3.56 0.00 0.00 178.44 175.50 2kz6 h ALA 74 N 0.64 1.12 0.10 1.49 0.00 -0.55 -2.28 119.26 119.78 2kz6 h ALA 74 Ca 0.01 -0.46 -0.26 0.00 0.00 0.00 0.00 54.91 54.20 2kz6 h ALA 74 Cb 1.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2kz6 h ALA 74 CO 0.10 0.64 -1.18 0.87 0.00 0.00 0.00 179.25 179.68 2kz6 h LYS 75 N 0.05 0.27 -0.35 0.00 1.57 -0.71 -2.22 116.57 115.18 2kz6 h LYS 75 Ca -0.00 -0.42 0.06 0.00 -1.87 0.00 0.00 60.65 58.41 2kz6 h LYS 75 Cb 0.91 0.15 -0.05 0.00 0.08 0.00 0.00 32.23 33.32 2kz6 h LYS 75 CO 0.07 1.18 0.04 -0.92 -0.57 0.00 0.00 179.45 179.26 2kz6 h TYR 76 N 0.09 0.06 0.04 -1.35 3.20 -1.18 0.03 116.97 117.86 2kz6 h TYR 76 Ca -0.12 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 2kz6 h TYR 76 Cb 1.90 0.02 0.00 0.00 1.54 0.00 0.00 36.73 40.19 2kz6 h TYR 76 CO 0.06 -0.01 -0.02 -0.09 -1.64 0.00 0.00 178.16 176.46 2kz6 h ARG 77 N 0.15 -0.05 -0.19 1.82 2.43 -1.41 -2.90 114.38 114.23 2kz6 h ARG 77 Ca 0.17 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 2kz6 h ARG 77 Cb 0.21 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2kz6 h ARG 77 CO -0.24 0.15 -0.12 0.37 -1.51 0.00 0.00 179.97 178.62 2kz6 h GLN 78 N -0.24 0.30 -0.01 0.20 5.75 -1.32 -2.91 115.11 116.88 2kz6 h GLN 78 Ca -0.01 -0.07 -0.14 0.00 -0.15 0.00 0.00 58.65 58.28 2kz6 h GLN 78 Cb 0.22 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 2kz6 h GLN 78 CO 0.01 0.43 -0.66 0.00 -2.65 0.00 0.00 178.83 175.96 2kz6 h ALA 79 N 1.60 0.89 -0.06 3.38 0.00 -0.92 -2.74 119.26 121.41 2kz6 h ALA 79 Ca 0.06 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 2kz6 h ALA 79 Cb 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2kz6 h ALA 79 CO 0.02 0.81 -0.27 -0.07 0.00 0.00 0.00 179.25 179.74 2kz6 h LEU 80 N 0.04 0.10 -1.47 0.00 3.38 -1.31 -2.72 115.31 113.32 2kz6 h LEU 80 Ca -0.01 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2kz6 h LEU 80 Cb 1.17 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2kz6 h LEU 80 CO 0.09 0.37 -0.27 -0.09 0.09 0.00 0.00 178.44 178.64 2kz6 h ARG 81 N 0.09 0.00 -0.10 1.13 2.43 -1.44 -3.11 114.38 113.38 2kz6 h ARG 81 Ca 0.01 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2kz6 h ARG 81 Cb 0.53 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2kz6 h ARG 81 CO 0.04 0.27 -0.19 0.22 -1.51 0.00 0.00 179.97 178.80 2kz6 h ASP 82 N 0.00 0.16 -2.90 -3.80 3.58 -1.48 -3.43 116.42 108.56 2kz6 h ASP 82 Ca -0.00 -0.04 -0.54 0.00 0.42 0.00 0.00 57.03 56.87 2kz6 h ASP 82 Cb 0.48 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.49 2kz6 h ASP 82 CO 0.03 0.36 0.84 -0.76 -2.88 0.00 0.00 179.24 176.84 2kz6 s LEU 83 N -8.64 4.32 0.11 2.28 1.02 -1.18 -5.00 118.68 111.58 2kz6 s LEU 83 Ca -0.05 2.12 -0.31 0.00 0.02 0.00 0.00 54.13 55.91 2kz6 s LEU 83 Cb 0.15 -3.56 -0.07 0.00 0.02 0.00 0.00 46.19 42.73 2kz6 s LEU 83 CO 0.73 -0.73 1.30 -2.16 0.02 0.00 0.00 176.35 175.51 2kz6 s PRO 84 N 2.46 4.38 0.06 1.29 0.04 -1.26 -4.96 135.00 137.00 2kz6 s PRO 84 Ca 0.64 1.96 -0.23 0.00 0.04 0.00 0.00 61.00 63.40 2kz6 s PRO 84 Cb -0.32 -3.27 -0.16 0.00 0.04 0.00 0.00 34.50 30.80 2kz6 s PRO 84 CO 0.26 -0.33 1.59 0.93 0.04 0.00 0.00 177.00 179.49 2kz6 h GLU 85 N 6.52 0.04 -4.87 4.56 5.08 -1.95 -3.33 114.58 120.64 2kz6 h GLU 85 Ca -0.42 -0.01 -0.71 0.00 -1.00 0.00 0.00 59.36 57.22 2kz6 h GLU 85 Cb 1.21 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.34 2kz6 h GLU 85 CO 0.83 0.19 2.10 0.25 -1.00 0.00 0.00 179.01 181.37 2kz6 n THR 86 N -4.99 4.01 -2.31 1.13 -2.24 -1.26 -4.95 114.28 103.67 2kz6 n THR 86 Ca -0.07 -4.14 -0.41 0.00 -2.27 0.00 0.00 64.05 57.16 2kz6 n THR 86 Cb 0.11 -2.43 -0.03 0.00 -2.10 0.00 0.00 70.33 65.88 2kz6 n THR 86 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2kz6 s VAL 87 N 2.72 3.69 0.20 2.28 0.11 -1.25 -4.88 120.40 123.26 2kz6 s VAL 87 Ca 0.47 0.56 -0.06 0.00 -2.93 0.00 0.00 61.98 60.03 2kz6 s VAL 87 Cb 0.05 -4.32 0.04 0.00 -1.53 0.00 0.00 36.38 30.61 2kz6 s VAL 87 CO 0.02 -1.10 1.62 0.74 -3.33 0.00 0.00 175.10 173.04 2kz6 h THR 88 N 6.48 1.27 -4.20 5.04 2.02 -1.93 -3.44 112.91 118.14 2kz6 h THR 88 Ca -0.27 -1.31 -0.48 0.00 0.77 0.00 0.00 66.41 65.12 2kz6 h THR 88 Cb 1.11 1.13 0.03 0.00 -1.74 0.00 0.00 68.15 68.67 2kz6 h THR 88 CO 1.18 0.45 0.38 -1.81 0.37 0.00 0.00 175.52 176.08 2kz6 s ASP 89 N -6.72 6.41 -1.23 4.18 1.11 -1.26 -4.97 116.67 114.18 2kz6 s ASP 89 Ca -0.10 1.63 -0.19 0.00 0.18 0.00 0.00 52.55 54.07 2kz6 s ASP 89 Cb 0.13 -2.51 0.08 0.00 1.07 0.00 0.00 42.92 41.68 2kz6 s ASP 89 CO 0.85 -0.74 1.64 -0.22 1.18 0.00 0.00 175.17 177.88 2kz6 s LEU 90 N -4.20 3.92 0.02 1.23 2.96 -1.26 -4.93 118.68 116.41 2kz6 s LEU 90 Ca 0.60 -2.29 0.01 0.00 -0.22 0.00 0.00 54.13 52.23 2kz6 s LEU 90 Cb -0.11 -2.56 -0.01 0.00 0.50 0.00 0.00 46.19 44.01 2kz6 s LEU 90 CO 0.33 -1.20 -0.05 -0.44 -1.32 0.00 0.00 176.35 173.68 2kz6 s SER 91 N 4.23 0.55 0.40 3.68 0.01 -1.26 -5.16 113.70 116.15 2kz6 s SER 91 Ca 0.51 -0.32 -0.15 0.00 1.31 0.00 0.00 55.95 57.30 2kz6 s SER 91 Cb 0.02 0.01 -0.09 0.00 0.21 0.00 0.00 66.02 66.18 2kz6 s SER 91 CO 0.03 -0.11 0.84 -1.10 0.41 0.00 0.00 173.24 173.31 2kz6 s GLN 92 N -0.87 3.98 -1.07 12.44 -0.21 -1.26 -4.98 119.66 127.69 2kz6 s GLN 92 Ca -0.06 0.76 -0.23 0.00 0.02 0.00 0.00 55.36 55.86 2kz6 s GLN 92 Cb -0.06 -2.31 -0.03 0.00 1.00 0.00 0.00 33.01 31.61 2kz6 s GLN 92 CO -0.00 -0.01 1.83 0.96 -2.12 0.00 0.00 175.29 175.95 2kz6 s ILE 93 N -2.24 3.65 -0.70 1.08 -5.25 -1.26 -4.92 121.20 111.56 2kz6 s ILE 93 Ca 0.56 -0.84 -0.19 0.00 -0.99 0.00 0.00 60.65 59.20 2kz6 s ILE 93 Cb -0.10 -4.53 0.12 0.00 2.95 0.00 0.00 42.46 40.90 2kz6 s ILE 93 CO 0.23 -1.27 0.83 0.54 -1.79 0.00 0.00 174.94 173.47 2kz6 s VAL 94 N 8.75 4.87 0.15 8.37 0.11 -1.26 -5.03 120.40 136.35 2kz6 s VAL 94 Ca 0.63 -1.27 0.10 0.00 -2.93 0.00 0.00 61.98 58.51 2kz6 s VAL 94 Cb -0.02 -4.57 -0.04 0.00 -1.53 0.00 0.00 36.38 30.22 2kz6 s VAL 94 CO 0.04 -1.23 -0.20 -1.66 -3.33 0.00 0.00 175.10 168.72 2kz6 s TRP 95 N 2.45 2.44 0.20 1.54 -2.14 -1.26 -5.09 118.94 117.08 2kz6 s TRP 95 Ca 0.18 -0.31 -0.32 0.00 2.66 0.00 0.00 56.10 58.31 2kz6 s TRP 95 Cb -0.17 -1.26 -0.15 0.00 -3.10 0.00 0.00 33.47 28.79 2kz6 s TRP 95 CO 0.01 0.43 1.26 -2.30 -2.66 0.00 0.00 176.95 173.69 2kz6 n PRO 96 N 0.56 1.52 -3.16 3.25 -0.02 -1.26 -5.01 135.00 130.88 2kz6 n PRO 96 Ca -0.15 0.54 -0.31 0.00 -2.02 0.00 0.00 63.50 61.56 2kz6 n PRO 96 Cb 0.54 -2.11 -0.05 0.00 -0.02 0.00 0.00 33.50 31.87 2kz6 n PRO 96 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2kz6 s GLN 97 N -0.38 3.86 0.56 -0.52 2.00 -1.26 -5.00 119.66 118.92 2kz6 s GLN 97 Ca 0.71 0.45 -0.19 0.00 -2.00 0.00 0.00 55.36 54.34 2kz6 s GLN 97 Cb -0.77 -2.50 -0.05 0.00 0.80 0.00 0.00 33.01 30.50 2kz6 s GLN 97 CO 0.51 0.15 1.15 -0.48 -0.50 0.00 0.00 175.29 176.12 2kz6 s LEU 98 N -3.22 3.70 0.17 3.68 0.05 -1.26 -4.98 118.68 116.83 2kz6 s LEU 98 Ca 0.51 2.23 -0.14 0.00 0.05 0.00 0.00 54.13 56.77 2kz6 s LEU 98 Cb -0.11 -4.58 0.08 0.00 -2.05 0.00 0.00 46.19 39.53 2kz6 s LEU 98 CO 0.23 -1.35 1.82 1.55 -0.55 0.00 0.00 176.35 178.05 2kz6 h PRO 99 N 1.04 0.63 -0.02 1.48 0.13 -1.98 -3.53 132.00 129.74 2kz6 h PRO 99 Ca -0.50 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2kz6 h PRO 99 Cb 1.27 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2kz6 h PRO 99 CO 0.56 0.42 0.00 0.28 -0.23 0.00 0.00 178.00 179.03