#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 2.50 -0.51 -0.89 0.05 -1.26 -4.87 118.68 113.69 2kz6 s LEU 2 Ca 0.00 -0.96 -0.28 0.00 0.05 0.00 0.00 54.13 52.95 2kz6 s LEU 2 Cb 0.00 -0.36 -0.01 0.00 -2.05 0.00 0.00 46.19 43.77 2kz6 s LEU 2 CO 0.00 -0.30 1.67 -0.76 -0.55 0.00 0.00 176.35 176.41 2kz6 s LEU 3 N -2.97 3.40 0.45 1.48 1.02 0.85 -4.81 118.68 118.11 2kz6 s LEU 3 Ca 0.14 0.59 0.21 0.00 0.02 0.00 0.00 54.13 55.08 2kz6 s LEU 3 Cb 0.01 -3.01 1.18 0.00 0.02 0.00 0.00 46.19 44.40 2kz6 s LEU 3 CO 0.01 -1.94 1.89 -0.74 0.02 0.00 0.00 176.35 175.59 2kz6 h HIS 4 N 12.91 0.38 -1.61 0.29 -0.00 -1.83 -1.19 115.15 124.09 2kz6 h HIS 4 Ca -0.28 0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.15 2kz6 h HIS 4 Cb 1.14 -0.12 -0.22 0.00 -0.00 0.00 0.00 27.41 28.21 2kz6 h HIS 4 CO 1.01 0.11 -0.24 -1.54 -0.00 0.00 0.00 177.93 177.27 2kz6 s SER 5 N -5.75 -1.05 0.04 3.26 1.04 -1.26 -1.46 113.70 108.53 2kz6 s SER 5 Ca -0.07 1.11 0.07 0.00 0.48 0.00 0.00 55.95 57.54 2kz6 s SER 5 Cb 0.22 2.06 -0.02 0.00 0.10 0.00 0.00 66.02 68.37 2kz6 s SER 5 CO 0.77 -0.25 -0.20 0.54 0.98 0.00 0.00 173.24 175.09 2kz6 s VAL 6 N 2.83 1.61 -0.25 5.02 0.11 -0.61 -4.69 120.40 124.42 2kz6 s VAL 6 Ca 0.08 -1.16 -0.17 0.00 -2.93 0.00 0.00 61.98 57.80 2kz6 s VAL 6 Cb -0.14 -1.40 -0.03 0.00 -1.53 0.00 0.00 36.38 33.28 2kz6 s VAL 6 CO -0.19 0.20 0.45 -1.61 -3.33 0.00 0.00 175.10 170.62 2kz6 s GLU 7 N -1.13 4.08 0.28 1.54 8.01 -1.26 -1.36 118.70 128.86 2kz6 s GLU 7 Ca 0.07 0.21 0.11 0.00 0.01 0.00 0.00 54.97 55.37 2kz6 s GLU 7 Cb -0.09 -3.63 -0.05 0.00 -4.31 0.00 0.00 34.13 26.06 2kz6 s GLU 7 CO 0.02 -0.26 -0.11 0.95 0.01 0.00 0.00 175.26 175.86 2kz6 s THR 8 N 2.02 2.79 -0.25 3.63 -4.23 -0.10 -4.56 115.64 114.94 2kz6 s THR 8 Ca 0.19 -2.20 0.23 0.00 -1.18 0.00 0.00 61.69 58.73 2kz6 s THR 8 Cb -0.16 -2.54 0.23 0.00 1.34 0.00 0.00 72.50 71.38 2kz6 s THR 8 CO 0.09 -0.36 1.69 -0.81 -0.54 0.00 0.00 174.62 174.69 2kz6 n PRO 9 N -0.75 0.16 0.00 3.99 -0.04 -1.26 -1.72 135.00 135.38 2kz6 n PRO 9 Ca -0.05 0.59 0.12 0.00 -0.04 0.00 0.00 63.50 64.12 2kz6 n PRO 9 Cb 0.60 -1.95 0.23 0.00 -0.04 0.00 0.00 33.50 32.33 2kz6 n PRO 9 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2kz6 n ARG 10 N -2.28 1.16 0.00 0.54 1.85 -1.26 -5.08 116.66 111.59 2kz6 n ARG 10 Ca -0.01 -0.83 0.00 0.00 -1.00 0.00 0.00 57.85 56.01 2kz6 n ARG 10 Cb 0.09 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.01 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 1.36 0.57 3.71 2.89 0.00 -0.70 -5.05 105.19 107.96 2kz6 n GLY 11 Ca 0.12 -1.66 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.51 4.06 -0.24 1.61 2.12 -1.26 -0.92 118.70 122.56 2kz6 s GLU 12 Ca 0.00 -0.26 0.02 0.00 0.36 0.00 0.00 54.97 55.09 2kz6 s GLU 12 Cb 0.00 -3.33 0.04 0.00 0.26 0.00 0.00 34.13 31.11 2kz6 s GLU 12 CO 0.00 0.33 -0.13 0.42 -0.54 0.00 0.00 175.26 175.34 2kz6 s ILE 13 N 0.26 2.24 0.12 -3.70 -1.09 -0.46 -4.99 121.20 113.58 2kz6 s ILE 13 Ca 0.07 -1.37 -0.09 0.00 -2.23 0.00 0.00 60.65 57.03 2kz6 s ILE 13 Cb -0.11 -2.20 -0.06 0.00 -1.58 0.00 0.00 42.46 38.51 2kz6 s ILE 13 CO -0.01 0.15 0.43 -0.76 -1.23 0.00 0.00 174.94 173.52 2kz6 s LEU 14 N 1.18 4.30 -0.50 2.97 1.43 -1.26 -1.57 118.68 125.24 2kz6 s LEU 14 Ca -0.04 0.79 -0.21 0.00 -1.03 0.00 0.00 54.13 53.64 2kz6 s LEU 14 Cb -0.18 -3.19 0.03 0.00 0.03 0.00 0.00 46.19 42.89 2kz6 s LEU 14 CO -0.07 0.10 0.63 0.59 0.23 0.00 0.00 176.35 177.84 2kz6 n ASN 15 N 0.55 -6.89 -3.70 2.29 3.02 -0.53 -4.94 115.26 105.07 2kz6 n ASN 15 Ca -0.05 0.13 -0.13 0.00 -0.03 0.00 0.00 54.58 54.50 2kz6 n ASN 15 Cb 0.52 -3.86 -0.09 0.00 -0.61 0.00 0.00 39.78 35.74 2kz6 n ASN 15 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2kz6 s VAL 16 N -2.29 -0.00 0.81 2.41 0.11 -0.47 -4.99 120.40 115.97 2kz6 s VAL 16 Ca 0.25 0.01 -0.12 0.00 -2.93 0.00 0.00 61.98 59.20 2kz6 s VAL 16 Cb -0.05 -0.72 0.08 0.00 -1.53 0.00 0.00 36.38 34.16 2kz6 s VAL 16 CO 0.81 0.00 1.10 -0.94 -3.33 0.00 0.00 175.10 172.75 2kz6 s SER 17 N 0.50 4.39 0.34 3.54 1.04 -1.26 -0.10 113.70 122.15 2kz6 s SER 17 Ca -0.02 1.29 0.04 0.00 0.48 0.00 0.00 55.95 57.74 2kz6 s SER 17 Cb -0.04 -2.01 0.63 0.00 0.10 0.00 0.00 66.02 64.69 2kz6 s SER 17 CO -0.02 -2.03 1.92 -0.33 0.98 0.00 0.00 173.24 173.75 2kz6 h GLU 18 N -1.13 0.61 0.76 4.02 5.08 -1.96 -1.22 114.58 120.73 2kz6 h GLU 18 Ca -0.47 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 57.75 2kz6 h GLU 18 Cb 1.27 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 30.43 2kz6 h GLU 18 CO 0.59 0.54 -0.37 0.37 -1.00 0.00 0.00 179.01 179.15 2kz6 h GLN 19 N 0.60 -0.98 -0.32 2.33 4.15 -2.00 -2.97 115.11 115.92 2kz6 h GLN 19 Ca 0.14 0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.63 2kz6 h GLN 19 Cb 0.20 0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 2kz6 h GLN 19 CO -0.01 -0.65 0.20 1.49 -1.93 0.00 0.00 178.83 177.94 2kz6 h GLU 20 N -1.24 0.40 -0.31 1.69 4.57 -1.91 -0.42 114.58 117.36 2kz6 h GLU 20 Ca -0.10 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.12 2kz6 h GLU 20 Cb 0.79 -0.09 -0.08 0.00 -0.16 0.00 0.00 28.75 29.22 2kz6 h GLU 20 CO 0.17 0.27 -0.22 0.00 -1.18 0.00 0.00 179.01 178.05 2kz6 h ALA 21 N 1.12 -0.03 -0.09 2.92 0.00 -1.34 -0.52 119.26 121.33 2kz6 h ALA 21 Ca 0.12 0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 2kz6 h ALA 21 Cb -0.03 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2kz6 h ALA 21 CO -0.04 -0.62 -0.74 0.00 0.00 0.00 0.00 179.25 177.86 2kz6 h ARG 22 N -0.19 0.47 0.07 0.00 3.08 -1.29 0.27 114.38 116.78 2kz6 h ARG 22 Ca 0.16 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.83 2kz6 h ARG 22 Cb 0.44 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2kz6 h ARG 22 CO -0.43 1.01 -0.04 0.22 -1.07 0.00 0.00 179.97 179.67 2kz6 h ASP 23 N 0.32 -0.08 0.10 7.04 3.58 -0.95 -3.14 116.42 123.28 2kz6 h ASP 23 Ca -0.03 -0.17 -0.30 0.00 0.42 0.00 0.00 57.03 56.94 2kz6 h ASP 23 Cb 1.32 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.38 2kz6 h ASP 23 CO 0.13 0.48 -1.60 0.58 -2.88 0.00 0.00 179.24 175.95 2kz6 h VAL 24 N -1.01 0.86 0.00 2.25 2.07 -1.27 -3.40 116.25 115.75 2kz6 h VAL 24 Ca -0.01 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.17 2kz6 h VAL 24 Cb 0.25 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2kz6 h VAL 24 CO 0.02 0.70 -0.88 0.49 0.02 0.00 0.00 177.57 177.92 2kz6 n PHE 25 N -3.86 0.01 -3.37 1.57 3.72 -0.94 -4.99 117.46 109.60 2kz6 n PHE 25 Ca -0.29 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 56.93 2kz6 n PHE 25 Cb 0.92 -0.09 0.07 0.00 -0.94 0.00 0.00 39.48 39.43 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 1.49 -0.29 3.75 1.37 0.00 0.79 -4.57 105.19 107.73 2kz6 n GLY 26 Ca 0.04 0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.28 3.37 0.52 4.61 0.00 -0.30 -4.47 121.76 122.22 2kz6 s ALA 27 Ca 0.38 0.78 -0.19 0.00 0.00 0.00 0.00 51.96 52.94 2kz6 s ALA 27 Cb -0.17 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 2kz6 s ALA 27 CO 0.61 -0.05 1.05 0.45 0.00 0.00 0.00 175.76 177.82 2kz6 s SER 28 N -0.80 6.15 0.52 0.00 0.15 -1.26 -4.40 113.70 114.06 2kz6 s SER 28 Ca 0.44 1.89 0.27 0.00 0.70 0.00 0.00 55.95 59.26 2kz6 s SER 28 Cb -0.29 -2.55 1.46 0.00 -1.71 0.00 0.00 66.02 62.92 2kz6 s SER 28 CO 0.37 -0.91 2.08 -0.33 1.20 0.00 0.00 173.24 175.64 2kz6 h GLU 29 N 1.18 0.00 -0.55 5.44 5.08 -1.98 0.25 114.58 123.99 2kz6 h GLU 29 Ca -0.49 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.76 2kz6 h GLU 29 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2kz6 h GLU 29 CO 0.58 0.11 -0.08 1.96 -1.00 0.00 0.00 179.01 180.58 2kz6 h GLN 30 N 0.00 1.02 0.00 2.33 4.20 -2.00 -2.57 115.11 118.09 2kz6 h GLN 30 Ca -0.00 -0.36 -0.08 0.00 0.06 0.00 0.00 58.65 58.26 2kz6 h GLN 30 Cb 0.32 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2kz6 h GLN 30 CO 0.01 1.05 -0.40 0.00 -0.67 0.00 0.00 178.83 178.82 2kz6 h ALA 31 N 0.98 0.76 0.20 3.87 0.00 -1.24 -2.62 119.26 121.21 2kz6 h ALA 31 Ca 0.15 -0.37 -0.28 0.00 0.00 0.00 0.00 54.91 54.41 2kz6 h ALA 31 Cb 0.64 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.40 2kz6 h ALA 31 CO 0.04 0.50 -1.26 0.82 0.00 0.00 0.00 179.25 179.36 2kz6 h ILE 32 N 0.00 1.32 0.05 0.00 1.08 -0.56 -1.88 117.51 117.52 2kz6 h ILE 32 Ca -0.00 -2.61 -0.24 0.00 -0.39 0.00 0.00 64.86 61.62 2kz6 h ILE 32 Cb 1.25 3.07 -0.00 0.00 -3.07 0.00 0.00 36.82 38.07 2kz6 h ILE 32 CO 0.05 0.77 -1.04 0.00 -0.69 0.00 0.00 178.15 177.25 2kz6 h ALA 33 N 0.11 0.30 -0.07 1.87 0.00 -1.54 -1.53 119.26 118.40 2kz6 h ALA 33 Ca -0.23 -0.78 -0.01 0.00 0.00 0.00 0.00 54.91 53.90 2kz6 h ALA 33 Cb 1.96 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 2kz6 h ALA 33 CO 0.21 0.91 0.02 0.22 0.00 0.00 0.00 179.25 180.61 2kz6 h ASP 34 N 0.14 0.10 0.34 0.00 3.58 -1.54 -1.02 116.42 118.03 2kz6 h ASP 34 Ca -0.09 -0.20 -0.22 0.00 0.42 0.00 0.00 57.03 56.95 2kz6 h ASP 34 Cb 1.71 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.73 2kz6 h ASP 34 CO 0.17 0.27 -0.91 0.00 -2.88 0.00 0.00 179.24 175.89 2kz6 h ALA 35 N 0.84 0.40 -0.05 -0.78 0.00 -1.37 -0.29 119.26 118.02 2kz6 h ALA 35 Ca 0.02 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 2kz6 h ALA 35 Cb 0.21 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2kz6 h ALA 35 CO -0.00 0.82 0.03 -0.09 0.00 0.00 0.00 179.25 180.01 2kz6 h ARG 36 N 0.23 0.07 -0.70 0.00 2.43 -1.36 -1.73 114.38 113.32 2kz6 h ARG 36 Ca -0.07 -0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.21 2kz6 h ARG 36 Cb 1.54 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 31.03 2kz6 h ARG 36 CO 0.16 0.10 0.46 -0.22 -1.51 0.00 0.00 179.97 178.96 2kz6 h LYS 37 N 0.02 0.46 0.01 0.20 3.64 -1.04 -1.33 116.57 118.53 2kz6 h LYS 37 Ca 0.02 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 2kz6 h LYS 37 Cb 0.05 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2kz6 h LYS 37 CO -0.00 0.30 -0.40 0.00 -2.27 0.00 0.00 179.45 177.08 2kz6 h ALA 38 N 1.66 0.04 -0.43 5.00 0.00 -0.70 -0.43 119.26 124.40 2kz6 h ALA 38 Ca 0.33 -0.52 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 2kz6 h ALA 38 Cb 0.64 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2kz6 h ALA 38 CO -0.11 0.20 -0.27 1.15 0.00 0.00 0.00 179.25 180.22 2kz6 h THR 39 N -0.38 1.27 0.80 0.00 2.02 -1.21 -1.89 112.91 113.53 2kz6 h THR 39 Ca -0.05 -1.43 -0.04 0.00 0.77 0.00 0.00 66.41 65.66 2kz6 h THR 39 Cb 1.16 1.22 0.01 0.00 -1.74 0.00 0.00 68.15 68.80 2kz6 h THR 39 CO 0.08 0.48 -0.39 0.40 0.37 0.00 0.00 175.52 176.47 2kz6 h ILE 40 N 0.78 0.05 -0.59 3.11 1.08 -1.27 -1.27 117.51 119.39 2kz6 h ILE 40 Ca 0.09 -0.19 0.17 0.00 -0.39 0.00 0.00 64.86 64.55 2kz6 h ILE 40 Cb 0.83 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 2kz6 h ILE 40 CO 0.07 0.00 0.51 0.25 -0.69 0.00 0.00 178.15 178.30 2kz6 h LEU 41 N -1.26 0.00 0.02 1.44 6.46 -1.07 -0.28 115.31 120.62 2kz6 h LEU 41 Ca -0.11 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.65 2kz6 h LEU 41 Cb 0.84 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.77 2kz6 h LEU 41 CO 0.18 0.00 -0.01 -0.61 -0.62 0.00 0.00 178.44 177.38 2kz6 h GLN 42 N 0.00 -0.03 -0.24 1.25 4.15 -1.29 -3.37 115.11 115.58 2kz6 h GLN 42 Ca 0.28 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.65 2kz6 h GLN 42 Cb 1.30 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.98 2kz6 h GLN 42 CO -0.00 0.61 -0.09 1.15 -1.93 0.00 0.00 178.83 178.57 2kz6 h THR 43 N -0.96 1.20 -0.44 2.39 2.02 0.13 -1.51 112.91 115.73 2kz6 h THR 43 Ca -0.00 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.34 2kz6 h THR 43 Cb 0.66 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 2kz6 h THR 43 CO 0.01 0.27 0.29 -0.07 0.37 0.00 0.00 175.52 176.39 2kz6 h LEU 44 N 0.36 0.50 0.00 2.58 3.38 -1.33 -0.89 115.31 119.91 2kz6 h LEU 44 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2kz6 h LEU 44 Cb 0.39 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2kz6 h LEU 44 CO 0.02 0.37 -1.50 0.54 0.09 0.00 0.00 178.44 177.95 2kz6 n ARG 45 N -4.47 0.58 0.09 1.13 1.74 -0.89 -3.99 116.66 110.86 2kz6 n ARG 45 Ca 0.04 -0.05 -0.05 0.00 -0.77 0.00 0.00 57.85 57.01 2kz6 n ARG 45 Cb 0.06 -1.64 -0.02 0.00 -1.02 0.00 0.00 32.46 29.83 2kz6 n ARG 45 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2kz6 h ILE 46 N 0.00 0.00 -0.95 0.55 2.04 -0.82 -3.31 117.51 115.01 2kz6 h ILE 46 Ca 0.00 -0.72 0.15 0.00 1.00 0.00 0.00 64.86 65.29 2kz6 h ILE 46 Cb 0.96 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.94 2kz6 h ILE 46 CO 0.00 0.00 0.56 -0.33 0.00 0.00 0.00 178.15 178.38 2kz6 h GLU 47 N -1.06 0.77 -0.10 2.37 4.39 -1.37 0.61 114.58 120.19 2kz6 h GLU 47 Ca -0.03 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.64 2kz6 h GLU 47 Cb 0.25 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2kz6 h GLU 47 CO 0.06 0.51 -0.01 0.07 -1.16 0.00 0.00 179.01 178.48 2kz6 h ARG 48 N 0.80 0.02 -0.56 2.33 0.11 -1.75 -2.60 114.38 112.73 2kz6 h ARG 48 Ca 0.51 -0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.54 2kz6 h ARG 48 Cb 0.67 -0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.72 2kz6 h ARG 48 CO -0.33 0.01 0.13 0.22 0.10 0.00 0.00 179.97 180.10 2kz6 h ASP 49 N 0.02 0.81 -0.14 0.08 3.58 -1.05 -2.36 116.42 117.37 2kz6 h ASP 49 Ca 0.05 -0.15 0.03 0.00 0.42 0.00 0.00 57.03 57.37 2kz6 h ASP 49 Cb 0.07 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 2kz6 h ASP 49 CO -0.09 0.80 -0.02 -0.33 -2.88 0.00 0.00 179.24 176.71 2kz6 h GLU 50 N 0.83 0.02 -0.06 0.28 4.39 -0.89 -1.10 114.58 118.05 2kz6 h GLU 50 Ca 0.18 -0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.75 2kz6 h GLU 50 Cb 0.31 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2kz6 h GLU 50 CO -0.00 0.01 -0.54 0.00 -1.16 0.00 0.00 179.01 177.32 2kz6 h ARG 51 N 0.02 0.16 0.09 2.33 3.08 -1.25 -0.32 114.38 118.49 2kz6 h ARG 51 Ca 0.07 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2kz6 h ARG 51 Cb 0.09 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2kz6 h ARG 51 CO -0.13 0.67 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.32 2kz6 h LEU 52 N 0.13 -0.10 -0.63 3.04 3.38 -1.19 -2.04 115.31 117.89 2kz6 h LEU 52 Ca -0.00 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 2kz6 h LEU 52 Cb 1.00 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2kz6 h LEU 52 CO 0.08 0.31 -0.18 0.08 0.09 0.00 0.00 178.44 178.82 2kz6 h ARG 53 N -0.54 0.00 0.00 1.13 0.11 -1.16 -2.65 114.38 111.27 2kz6 h ARG 53 Ca -0.01 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.92 2kz6 h ARG 53 Cb 0.45 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.51 2kz6 h ARG 53 CO 0.02 0.18 -0.73 0.00 0.10 0.00 0.00 179.97 179.54 2kz6 h ALA 54 N 1.82 0.55 -0.93 0.08 0.00 -1.11 -3.22 119.26 116.45 2kz6 h ALA 54 Ca -0.00 -0.66 -0.54 0.00 0.00 0.00 0.00 54.91 53.71 2kz6 h ALA 54 Cb 0.91 -0.10 -0.29 0.00 0.00 0.00 0.00 17.79 18.32 2kz6 h ALA 54 CO 0.02 0.89 0.60 0.00 0.00 0.00 0.00 179.25 180.77 2kz6 n ASP 56 N -1.06 0.82 -0.20 0.00 2.03 -1.06 -4.21 116.55 112.87 2kz6 n ASP 56 Ca 0.58 0.33 0.11 0.00 0.52 0.00 0.00 54.79 56.33 2kz6 n ASP 56 Cb 1.25 0.39 0.41 0.00 -0.72 0.00 0.00 41.12 42.46 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 0.69 0.00 -0.67 5.08 -1.82 -1.55 115.95 117.68 2kz6 h TRP 57 Ca -0.07 0.02 -0.09 0.00 1.08 0.00 0.00 58.89 59.83 2kz6 h TRP 57 Cb 1.25 -0.22 -0.01 0.00 -3.00 0.00 0.00 29.16 27.18 2kz6 h TRP 57 CO 0.00 0.29 -0.67 0.00 -1.28 0.00 0.00 178.44 176.78 2kz6 h THR 58 N 0.62 0.53 0.00 0.12 1.03 -1.91 -3.35 112.91 109.94 2kz6 h THR 58 Ca 0.37 -1.81 -0.08 0.00 -0.01 0.00 0.00 66.41 64.89 2kz6 h THR 58 Cb 0.60 2.15 -0.01 0.00 -1.07 0.00 0.00 68.15 69.82 2kz6 h THR 58 CO -0.14 0.30 -0.91 1.56 -0.01 0.00 0.00 175.52 176.32 2kz6 h GLN 59 N 0.00 0.00 -7.17 0.00 1.08 -1.48 -3.47 115.11 104.07 2kz6 h GLN 59 Ca -0.04 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.67 2kz6 h GLN 59 Cb 1.31 0.00 0.07 0.00 -0.05 0.00 0.00 27.48 28.82 2kz6 h GLN 59 CO 0.04 0.19 0.39 0.54 -0.95 0.00 0.00 178.83 179.04 2kz6 s VAL 60 N -3.12 3.55 -0.11 -0.54 0.11 -0.89 -4.96 120.40 114.45 2kz6 s VAL 60 Ca 0.01 0.79 0.30 0.00 -2.93 0.00 0.00 61.98 60.14 2kz6 s VAL 60 Cb 0.08 -3.29 0.35 0.00 -1.53 0.00 0.00 36.38 31.98 2kz6 s VAL 60 CO 0.77 -0.38 1.89 0.06 -3.33 0.00 0.00 175.10 174.11 2kz6 h GLN 61 N 0.56 0.00 -0.25 1.54 -0.00 -1.91 -3.28 115.11 111.77 2kz6 h GLN 61 Ca -0.48 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.16 2kz6 h GLN 61 Cb 1.23 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.70 2kz6 h GLN 61 CO 0.57 0.00 0.08 0.22 -0.00 0.00 0.00 178.83 179.70 2kz6 h ASP 62 N 0.00 0.35 -3.94 0.06 3.58 -1.92 -3.45 116.42 111.11 2kz6 h ASP 62 Ca 0.00 -0.19 -0.52 0.00 0.42 0.00 0.00 57.03 56.74 2kz6 h ASP 62 Cb 0.49 -0.09 0.06 0.00 1.72 0.00 0.00 39.33 41.51 2kz6 h ASP 62 CO 0.00 0.45 0.55 0.54 -2.88 0.00 0.00 179.24 177.90 2kz6 s VAL 63 N -5.44 2.93 -0.59 2.25 0.11 -1.24 -5.00 120.40 113.42 2kz6 s VAL 63 Ca -0.14 0.81 -0.14 0.00 -2.93 0.00 0.00 61.98 59.58 2kz6 s VAL 63 Cb 0.08 -3.47 0.15 0.00 -1.53 0.00 0.00 36.38 31.61 2kz6 s VAL 63 CO 0.72 0.10 0.53 -0.69 -3.33 0.00 0.00 175.10 172.43 2kz6 s VAL 64 N -1.33 5.07 0.17 2.04 1.01 -1.26 -5.02 120.40 121.08 2kz6 s VAL 64 Ca 0.56 -1.79 0.03 0.00 0.00 0.00 0.00 61.98 60.78 2kz6 s VAL 64 Cb -0.34 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.75 2kz6 s VAL 64 CO 0.43 -0.89 -0.02 -0.76 0.00 0.00 0.00 175.10 173.87 2kz6 s LEU 65 N 1.22 2.23 0.70 3.92 1.43 -1.26 -5.16 118.68 121.76 2kz6 s LEU 65 Ca 0.07 -1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 51.92 2kz6 s LEU 65 Cb -0.25 -0.14 0.02 0.00 0.03 0.00 0.00 46.19 45.84 2kz6 s LEU 65 CO -0.00 -0.51 1.09 0.42 0.23 0.00 0.00 176.35 177.58 2kz6 s THR 66 N -3.56 3.46 0.21 5.49 -4.23 -1.26 -4.88 115.64 110.87 2kz6 s THR 66 Ca 0.22 0.44 -0.10 0.00 -1.18 0.00 0.00 61.69 61.08 2kz6 s THR 66 Cb 0.05 -3.47 0.16 0.00 1.34 0.00 0.00 72.50 70.59 2kz6 s THR 66 CO 0.03 -0.61 1.87 0.00 -0.54 0.00 0.00 174.62 175.37 2kz6 h ALA 67 N -0.64 0.97 -0.54 3.99 0.00 -2.02 -1.02 119.26 120.00 2kz6 h ALA 67 Ca -0.45 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.50 2kz6 h ALA 67 Cb 1.26 -0.31 -0.10 0.00 0.00 0.00 0.00 17.79 18.64 2kz6 h ALA 67 CO 0.64 0.41 -0.11 -0.44 0.00 0.00 0.00 179.25 179.75 2kz6 h ASP 68 N 1.04 -0.45 0.15 0.00 3.32 -1.99 0.58 116.42 119.07 2kz6 h ASP 68 Ca 0.28 0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.48 2kz6 h ASP 68 Cb -0.08 0.32 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2kz6 h ASP 68 CO -0.06 -0.16 -0.07 1.56 -1.72 0.00 0.00 179.24 178.79 2kz6 h GLN 69 N 0.02 -0.19 0.00 3.56 4.20 -1.86 -2.82 115.11 118.02 2kz6 h GLN 69 Ca 0.27 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.95 2kz6 h GLN 69 Cb 0.41 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2kz6 h GLN 69 CO -0.54 0.22 -0.18 0.87 -0.67 0.00 0.00 178.83 178.53 2kz6 h LYS 70 N -0.67 0.00 0.00 1.46 1.57 -1.09 -1.32 116.57 116.52 2kz6 h LYS 70 Ca -0.02 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2kz6 h LYS 70 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2kz6 h LYS 70 CO 0.03 0.18 -0.56 0.00 -0.57 0.00 0.00 179.45 178.53 2kz6 h ALA 71 N 1.82 0.11 -0.97 3.86 0.00 -0.95 -1.21 119.26 121.94 2kz6 h ALA 71 Ca -0.00 -0.79 0.17 0.00 0.00 0.00 0.00 54.91 54.30 2kz6 h ALA 71 Cb 0.34 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 2kz6 h ALA 71 CO 0.02 0.32 0.57 1.15 0.00 0.00 0.00 179.25 181.31 2kz6 h THR 72 N -1.00 0.72 -0.34 0.00 2.02 -1.51 0.28 112.91 113.08 2kz6 h THR 72 Ca -0.15 -0.26 -0.15 0.00 0.77 0.00 0.00 66.41 66.62 2kz6 h THR 72 Cb 1.07 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2kz6 h THR 72 CO -0.09 0.14 -0.38 -0.50 0.37 0.00 0.00 175.52 175.05 2kz6 h TRP 73 N 0.74 1.04 0.00 3.16 4.06 -1.31 -1.93 115.95 121.72 2kz6 h TRP 73 Ca 0.54 -0.32 -0.07 0.00 2.06 0.00 0.00 58.89 61.10 2kz6 h TRP 73 Cb 0.81 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.74 2kz6 h TRP 73 CO -0.03 1.13 -0.34 0.00 -3.56 0.00 0.00 178.44 175.64 2kz6 h ALA 74 N 0.74 1.20 0.04 1.49 0.00 -0.62 -1.79 119.26 120.32 2kz6 h ALA 74 Ca 0.05 -0.31 -0.28 0.00 0.00 0.00 0.00 54.91 54.37 2kz6 h ALA 74 Cb 0.97 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.73 2kz6 h ALA 74 CO 0.09 0.43 -1.11 -0.22 0.00 0.00 0.00 179.25 178.44 2kz6 h LYS 75 N 0.00 0.67 0.07 0.00 3.64 -0.36 -0.87 116.57 119.71 2kz6 h LYS 75 Ca -0.00 -0.77 0.00 0.00 -1.27 0.00 0.00 60.65 58.61 2kz6 h LYS 75 Cb 0.71 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 2kz6 h LYS 75 CO 0.04 1.34 -0.08 -0.92 -2.27 0.00 0.00 179.45 177.56 2kz6 h TYR 76 N 0.35 -0.21 0.01 1.91 3.20 -1.23 -0.72 116.97 120.28 2kz6 h TYR 76 Ca -0.15 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.72 2kz6 h TYR 76 Cb 1.77 0.08 0.00 0.00 1.54 0.00 0.00 36.73 40.12 2kz6 h TYR 76 CO 0.11 -0.13 -0.00 -0.09 -1.64 0.00 0.00 178.16 176.41 2kz6 h ARG 77 N -0.18 -0.01 -0.74 1.82 2.43 -1.32 -1.59 114.38 114.80 2kz6 h ARG 77 Ca 0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2kz6 h ARG 77 Cb 0.18 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 2kz6 h ARG 77 CO -0.03 0.06 0.44 0.37 -1.51 0.00 0.00 179.97 179.29 2kz6 h GLN 78 N -0.07 1.00 -0.40 0.20 5.75 -1.17 -2.45 115.11 117.97 2kz6 h GLN 78 Ca -0.00 -0.09 -0.12 0.00 -0.15 0.00 0.00 58.65 58.29 2kz6 h GLN 78 Cb 0.07 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 2kz6 h GLN 78 CO 0.00 0.71 -0.22 0.00 -2.65 0.00 0.00 178.83 176.67 2kz6 h ALA 79 N 1.23 0.86 0.19 3.38 0.00 -0.99 0.20 119.26 124.13 2kz6 h ALA 79 Ca 0.26 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2kz6 h ALA 79 Cb -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2kz6 h ALA 79 CO -0.05 0.63 -0.09 1.25 0.00 0.00 0.00 179.25 180.99 2kz6 h LEU 80 N 0.69 -0.22 -0.77 0.00 6.46 -1.12 -1.66 115.31 118.70 2kz6 h LEU 80 Ca 0.09 -0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.80 2kz6 h LEU 80 Cb 0.74 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.72 2kz6 h LEU 80 CO 0.06 -0.14 -0.23 0.08 -0.62 0.00 0.00 178.44 177.59 2kz6 h ARG 81 N -0.27 0.00 -0.24 1.25 -0.00 -1.37 -2.96 114.38 110.79 2kz6 h ARG 81 Ca -0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 59.98 59.86 2kz6 h ARG 81 Cb 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.16 2kz6 h ARG 81 CO 0.04 0.23 -0.24 0.22 -0.00 0.00 0.00 179.97 180.22 2kz6 h ASP 82 N 0.00 0.46 -2.98 0.08 3.58 -0.40 -3.38 116.42 113.77 2kz6 h ASP 82 Ca -0.00 -0.15 -0.57 0.00 0.42 0.00 0.00 57.03 56.73 2kz6 h ASP 82 Cb 0.89 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.77 2kz6 h ASP 82 CO 0.03 0.70 1.16 -0.22 -2.88 0.00 0.00 179.24 178.03 2kz6 s LEU 83 N -8.66 3.53 0.40 2.28 2.96 -0.64 -5.03 118.68 113.52 2kz6 s LEU 83 Ca -0.07 0.93 -0.20 0.00 -0.22 0.00 0.00 54.13 54.58 2kz6 s LEU 83 Cb 0.14 -3.45 -0.10 0.00 0.50 0.00 0.00 46.19 43.27 2kz6 s LEU 83 CO 0.79 -1.59 0.90 -2.16 -1.32 0.00 0.00 176.35 172.96 2kz6 s PRO 84 N 5.32 4.19 0.55 0.98 0.04 -1.26 -4.93 135.00 139.90 2kz6 s PRO 84 Ca 0.67 1.02 -0.16 0.00 0.04 0.00 0.00 61.00 62.58 2kz6 s PRO 84 Cb -0.16 -2.27 -0.06 0.00 0.04 0.00 0.00 34.50 32.05 2kz6 s PRO 84 CO 0.32 0.03 1.02 -1.83 0.04 0.00 0.00 177.00 176.58 2kz6 s GLU 85 N -3.07 3.68 -0.02 4.56 4.04 -1.26 -5.10 118.70 121.52 2kz6 s GLU 85 Ca 0.60 1.03 -0.21 0.00 0.04 0.00 0.00 54.97 56.42 2kz6 s GLU 85 Cb -0.10 -2.09 0.04 0.00 0.02 0.00 0.00 34.13 32.00 2kz6 s GLU 85 CO 0.15 -0.50 0.46 -0.08 -1.84 0.00 0.00 175.26 173.44 2kz6 s THR 86 N -2.62 0.04 -0.08 1.83 -1.32 -1.26 -5.06 115.64 107.16 2kz6 s THR 86 Ca 0.60 -0.29 0.09 0.00 -1.21 0.00 0.00 61.69 60.88 2kz6 s THR 86 Cb -0.12 -0.79 -0.12 0.00 -1.51 0.00 0.00 72.50 69.96 2kz6 s THR 86 CO 0.35 -0.16 0.05 1.33 -2.21 0.00 0.00 174.62 173.99 2kz6 n VAL 87 N 1.06 0.57 -3.16 5.08 0.24 -1.26 -4.76 118.33 116.11 2kz6 n VAL 87 Ca -0.20 -0.38 -0.25 0.00 -2.04 0.00 0.00 64.34 61.47 2kz6 n VAL 87 Cb 0.57 -0.64 -0.05 0.00 -1.47 0.00 0.00 33.84 32.24 2kz6 n VAL 87 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2kz6 n THR 88 N -2.29 1.77 0.00 3.34 -2.24 -1.26 -4.83 114.28 108.77 2kz6 n THR 88 Ca -0.14 -5.09 0.00 0.00 -2.27 0.00 0.00 64.05 56.55 2kz6 n THR 88 Cb 0.75 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 2kz6 n THR 88 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2kz6 n ASP 89 N 0.38 0.00 -3.83 3.42 2.03 -1.26 -5.10 116.55 112.19 2kz6 n ASP 89 Ca 0.28 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.31 2kz6 n ASP 89 Cb 0.46 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.70 2kz6 n ASP 89 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2kz6 s LEU 90 N -1.33 1.56 -1.42 -2.67 1.43 -1.26 -5.05 118.68 109.94 2kz6 s LEU 90 Ca 0.00 -0.79 -0.08 0.00 -1.03 0.00 0.00 54.13 52.23 2kz6 s LEU 90 Cb 0.00 -0.80 0.06 0.00 0.03 0.00 0.00 46.19 45.47 2kz6 s LEU 90 CO 0.00 -0.25 2.51 -1.20 0.23 0.00 0.00 176.35 177.65 2kz6 n SER 91 N 4.92 7.84 -4.09 2.29 7.64 -1.26 -4.82 113.62 126.14 2kz6 n SER 91 Ca -0.10 -2.95 -0.14 0.00 1.01 0.00 0.00 58.87 56.68 2kz6 n SER 91 Cb 0.47 -1.45 -0.11 0.00 -1.01 0.00 0.00 64.21 62.11 2kz6 n SER 91 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2kz6 s GLN 92 N 0.19 0.60 -0.45 1.43 -0.21 -1.26 -5.14 119.66 114.82 2kz6 s GLN 92 Ca 0.57 -0.82 0.03 0.00 0.02 0.00 0.00 55.36 55.16 2kz6 s GLN 92 Cb 0.17 -0.42 0.15 0.00 1.00 0.00 0.00 33.01 33.91 2kz6 s GLN 92 CO -0.08 0.08 0.29 0.96 -2.12 0.00 0.00 175.29 174.43 2kz6 s ILE 93 N -1.40 1.14 -0.70 1.08 -4.36 -1.26 -5.01 121.20 110.69 2kz6 s ILE 93 Ca -0.08 -2.66 -0.02 0.00 -0.26 0.00 0.00 60.65 57.64 2kz6 s ILE 93 Cb -0.10 -1.79 0.18 0.00 1.25 0.00 0.00 42.46 42.00 2kz6 s ILE 93 CO 0.01 -1.00 0.53 -0.69 0.24 0.00 0.00 174.94 174.02 2kz6 s VAL 94 N 0.17 3.81 0.26 8.37 1.01 -1.26 -5.08 120.40 127.68 2kz6 s VAL 94 Ca 0.22 -3.28 0.05 0.00 0.00 0.00 0.00 61.98 58.97 2kz6 s VAL 94 Cb -0.15 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2kz6 s VAL 94 CO -0.06 -0.94 0.39 -1.66 0.00 0.00 0.00 175.10 172.83 2kz6 s TRP 95 N -0.48 3.40 0.24 5.22 -2.14 -1.26 -5.07 118.94 118.85 2kz6 s TRP 95 Ca 0.20 -0.03 -0.31 0.00 2.66 0.00 0.00 56.10 58.62 2kz6 s TRP 95 Cb -0.16 -1.66 -0.14 0.00 -3.10 0.00 0.00 33.47 28.41 2kz6 s TRP 95 CO -0.06 0.35 1.20 -0.35 -2.66 0.00 0.00 176.95 175.43 2kz6 n PRO 96 N -1.47 1.54 -2.90 3.25 -0.04 -1.26 -4.99 135.00 129.14 2kz6 n PRO 96 Ca -0.07 0.55 -0.40 0.00 -0.04 0.00 0.00 63.50 63.53 2kz6 n PRO 96 Cb 0.57 -2.06 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 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 -0.80 4.61 0.47 0.54 0.74 -1.26 -4.98 119.66 118.97 2kz6 s GLN 97 Ca 0.67 1.23 -0.23 0.00 0.05 0.00 0.00 55.36 57.08 2kz6 s GLN 97 Cb -0.73 -3.32 -0.07 0.00 1.10 0.00 0.00 33.01 29.98 2kz6 s GLN 97 CO 0.54 0.39 1.16 -0.48 -0.55 0.00 0.00 175.29 176.34 2kz6 s LEU 98 N -0.52 3.98 0.55 3.68 0.05 -1.26 -4.93 118.68 120.24 2kz6 s LEU 98 Ca 0.40 2.28 0.23 0.00 0.05 0.00 0.00 54.13 57.08 2kz6 s LEU 98 Cb -0.23 -4.28 1.52 0.00 -2.05 0.00 0.00 46.19 41.15 2kz6 s LEU 98 CO 0.27 -0.94 2.19 1.55 -0.55 0.00 0.00 176.35 178.87 2kz6 h PRO 99 N 1.96 0.00 0.00 1.48 0.13 -1.96 -3.54 132.00 130.06 2kz6 h PRO 99 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2kz6 h PRO 99 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2kz6 h PRO 99 CO 0.60 0.02 0.00 0.28 -0.23 0.00 0.00 178.00 178.67