#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 2.36 -0.53 -0.89 0.05 -1.26 -4.77 118.68 113.63 2kz6 s LEU 2 Ca 0.00 -0.76 -0.27 0.00 0.05 0.00 0.00 54.13 53.15 2kz6 s LEU 2 Cb 0.00 -0.91 -0.03 0.00 -2.05 0.00 0.00 46.19 43.20 2kz6 s LEU 2 CO 0.00 0.04 1.92 -0.76 -0.55 0.00 0.00 176.35 177.00 2kz6 s LEU 3 N -2.22 3.35 0.57 1.48 1.43 0.85 -4.83 118.68 119.31 2kz6 s LEU 3 Ca 0.11 0.65 0.36 0.00 -1.03 0.00 0.00 54.13 54.22 2kz6 s LEU 3 Cb -0.08 -2.74 1.46 0.00 0.03 0.00 0.00 46.19 44.86 2kz6 s LEU 3 CO 0.06 -2.30 1.70 -0.74 0.23 0.00 0.00 176.35 175.29 2kz6 h HIS 4 N 15.12 0.00 -0.72 0.29 -0.00 -1.84 -1.46 115.15 126.55 2kz6 h HIS 4 Ca -0.27 0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.21 2kz6 h HIS 4 Cb 1.18 0.00 -0.20 0.00 -0.00 0.00 0.00 27.41 28.38 2kz6 h HIS 4 CO 1.01 0.00 -0.21 0.45 -0.00 0.00 0.00 177.93 179.18 2kz6 s SER 5 N -4.65 -1.14 0.03 3.26 0.15 -1.26 -1.23 113.70 108.86 2kz6 s SER 5 Ca -0.04 0.24 -0.01 0.00 0.70 0.00 0.00 55.95 56.83 2kz6 s SER 5 Cb 0.21 1.77 -0.04 0.00 -1.71 0.00 0.00 66.02 66.25 2kz6 s SER 5 CO 0.71 -0.21 0.21 0.54 1.20 0.00 0.00 173.24 175.69 2kz6 s VAL 6 N 2.88 5.40 -0.48 4.45 0.11 -0.66 -4.71 120.40 127.39 2kz6 s VAL 6 Ca 0.16 -0.27 -0.13 0.00 -2.93 0.00 0.00 61.98 58.80 2kz6 s VAL 6 Cb -0.08 -3.59 0.10 0.00 -1.53 0.00 0.00 36.38 31.27 2kz6 s VAL 6 CO -0.23 0.21 0.38 -1.61 -3.33 0.00 0.00 175.10 170.52 2kz6 s GLU 7 N -2.28 2.80 0.40 1.54 2.02 -1.26 -1.14 118.70 120.78 2kz6 s GLU 7 Ca 0.32 -1.55 -0.01 0.00 0.02 0.00 0.00 54.97 53.75 2kz6 s GLU 7 Cb -0.13 -4.06 -0.03 0.00 0.10 0.00 0.00 34.13 30.02 2kz6 s GLU 7 CO 0.24 -1.13 0.63 0.95 0.02 0.00 0.00 175.26 175.97 2kz6 s THR 8 N 1.53 4.87 0.60 3.63 -4.23 -0.26 -4.71 115.64 117.07 2kz6 s THR 8 Ca 0.04 -0.31 0.30 0.00 -1.18 0.00 0.00 61.69 60.54 2kz6 s THR 8 Cb -0.26 -3.80 0.36 0.00 1.34 0.00 0.00 72.50 70.14 2kz6 s THR 8 CO 0.03 -0.59 2.09 1.55 -0.54 0.00 0.00 174.62 177.15 2kz6 h PRO 9 N 0.56 0.00 -0.63 3.99 0.13 -1.86 -2.19 132.00 132.00 2kz6 h PRO 9 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2kz6 h PRO 9 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2kz6 h PRO 9 CO 0.61 0.00 0.00 2.89 -0.23 0.00 0.00 178.00 181.27 2kz6 n ARG 10 N -3.64 3.25 0.00 0.86 1.85 -1.26 -5.04 116.66 112.68 2kz6 n ARG 10 Ca 0.01 -2.33 0.00 0.00 -1.00 0.00 0.00 57.85 54.53 2kz6 n ARG 10 Cb 0.34 -1.79 0.00 0.00 -1.05 0.00 0.00 32.46 29.96 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 0.98 0.66 3.82 2.89 0.00 -0.82 -5.05 105.19 107.66 2kz6 n GLY 11 Ca 0.21 -2.21 -0.38 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 -0.77 3.99 -0.12 1.61 2.12 -1.26 -1.10 118.70 123.16 2kz6 s GLU 12 Ca 0.00 0.41 0.01 0.00 0.36 0.00 0.00 54.97 55.75 2kz6 s GLU 12 Cb 0.00 -3.25 0.02 0.00 0.26 0.00 0.00 34.13 31.15 2kz6 s GLU 12 CO 0.00 0.61 -0.14 0.42 -0.54 0.00 0.00 175.26 175.61 2kz6 s ILE 13 N -0.83 1.50 -0.20 -3.70 -1.09 -0.29 -4.97 121.20 111.63 2kz6 s ILE 13 Ca 0.24 -0.62 -0.14 0.00 -2.23 0.00 0.00 60.65 57.90 2kz6 s ILE 13 Cb -0.16 -1.39 -0.04 0.00 -1.58 0.00 0.00 42.46 39.28 2kz6 s ILE 13 CO 0.13 0.44 0.31 -0.76 -1.23 0.00 0.00 174.94 173.83 2kz6 s LEU 14 N 1.22 4.17 -0.34 2.97 1.43 -1.26 -1.66 118.68 125.22 2kz6 s LEU 14 Ca -0.01 0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 53.38 2kz6 s LEU 14 Cb -0.14 -2.38 0.02 0.00 0.03 0.00 0.00 46.19 43.72 2kz6 s LEU 14 CO -0.06 0.01 0.45 0.59 0.23 0.00 0.00 176.35 177.58 2kz6 n ASN 15 N 4.16 -6.75 -3.75 2.29 3.02 -0.36 -4.95 115.26 108.92 2kz6 n ASN 15 Ca -0.11 0.46 -0.13 0.00 -0.03 0.00 0.00 54.58 54.78 2kz6 n ASN 15 Cb 0.51 -4.50 -0.11 0.00 -0.61 0.00 0.00 39.78 35.07 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 -2.23 -0.01 0.50 2.41 0.11 -0.56 -4.99 120.40 115.63 2kz6 s VAL 16 Ca 0.19 0.02 -0.22 0.00 -2.93 0.00 0.00 61.98 59.05 2kz6 s VAL 16 Cb -0.05 -0.49 -0.07 0.00 -1.53 0.00 0.00 36.38 34.24 2kz6 s VAL 16 CO 0.61 0.01 1.16 -0.44 -3.33 0.00 0.00 175.10 173.11 2kz6 s SER 17 N 0.42 5.95 0.36 3.54 0.01 -1.26 -0.11 113.70 122.61 2kz6 s SER 17 Ca -0.02 2.28 0.05 0.00 1.31 0.00 0.00 55.95 59.57 2kz6 s SER 17 Cb -0.04 -2.60 0.72 0.00 0.21 0.00 0.00 66.02 64.31 2kz6 s SER 17 CO -0.02 -1.06 1.96 1.05 0.41 0.00 0.00 173.24 175.57 2kz6 h GLU 18 N 1.70 0.76 -0.54 12.44 -0.00 -1.93 0.06 114.58 127.07 2kz6 h GLU 18 Ca -0.50 -0.05 -0.06 0.00 -0.00 0.00 0.00 59.36 58.76 2kz6 h GLU 18 Cb 1.26 -0.17 -0.02 0.00 -0.00 0.00 0.00 28.75 29.81 2kz6 h GLU 18 CO 0.59 0.50 0.12 1.96 -0.00 0.00 0.00 179.01 182.18 2kz6 h GLN 19 N 0.78 0.87 -0.38 1.06 1.08 -1.97 -1.38 115.11 115.18 2kz6 h GLN 19 Ca 0.32 -0.22 -0.11 0.00 -1.45 0.00 0.00 58.65 57.19 2kz6 h GLN 19 Cb 0.24 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 2kz6 h GLN 19 CO -0.11 0.83 -0.19 1.49 -0.95 0.00 0.00 178.83 179.90 2kz6 h GLU 20 N 0.76 0.79 -1.00 1.46 4.81 -1.81 -1.75 114.58 117.85 2kz6 h GLU 20 Ca 0.17 -0.35 0.23 0.00 -0.13 0.00 0.00 59.36 59.28 2kz6 h GLU 20 Cb 0.36 -0.02 -0.10 0.00 0.63 0.00 0.00 28.75 29.62 2kz6 h GLU 20 CO 0.00 0.98 0.63 0.00 -0.73 0.00 0.00 179.01 179.89 2kz6 h ALA 21 N 0.80 2.01 0.00 2.92 0.00 -0.86 -0.45 119.26 123.68 2kz6 h ALA 21 Ca 0.08 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2kz6 h ALA 21 Cb 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2kz6 h ALA 21 CO 0.06 -0.40 -0.00 0.00 0.00 0.00 0.00 179.25 178.91 2kz6 h ARG 22 N 0.53 -0.00 0.19 0.00 3.08 -0.86 0.30 114.38 117.62 2kz6 h ARG 22 Ca 0.58 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.62 2kz6 h ARG 22 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2kz6 h ARG 22 CO -0.33 0.59 -0.09 -0.44 -1.07 0.00 0.00 179.97 178.63 2kz6 h ASP 23 N -0.60 -0.22 0.03 7.04 3.32 -0.80 -2.91 116.42 122.28 2kz6 h ASP 23 Ca -0.00 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 2kz6 h ASP 23 Cb 0.59 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2kz6 h ASP 23 CO 0.00 0.27 -0.01 0.58 -1.72 0.00 0.00 179.24 178.36 2kz6 h VAL 24 N -1.05 1.41 0.00 -1.35 2.07 -1.33 -3.39 116.25 112.61 2kz6 h VAL 24 Ca -0.03 -1.78 -0.30 0.00 0.82 0.00 0.00 66.70 65.41 2kz6 h VAL 24 Cb 0.27 2.54 -0.05 0.00 -1.52 0.00 0.00 31.29 32.52 2kz6 h VAL 24 CO 0.04 0.43 -1.80 0.49 0.02 0.00 0.00 177.57 176.75 2kz6 n PHE 25 N -4.73 0.84 -2.80 1.57 3.72 -1.21 -5.02 117.46 109.84 2kz6 n PHE 25 Ca -0.08 0.30 -0.10 0.00 -0.05 0.00 0.00 57.45 57.51 2kz6 n PHE 25 Cb 0.36 -1.15 0.05 0.00 -0.94 0.00 0.00 39.48 37.80 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 1.58 -0.25 3.83 1.37 0.00 0.85 -4.79 105.19 107.78 2kz6 n GLY 26 Ca -0.19 0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.24 2.86 0.34 4.61 0.00 0.02 -4.68 121.76 121.68 2kz6 s ALA 27 Ca 0.14 0.18 -0.26 0.00 0.00 0.00 0.00 51.96 52.01 2kz6 s ALA 27 Cb -0.02 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 19.85 2kz6 s ALA 27 CO 0.48 -0.77 1.06 0.45 0.00 0.00 0.00 175.76 176.98 2kz6 s SER 28 N -3.37 7.02 0.49 0.00 0.15 -1.26 -4.76 113.70 111.97 2kz6 s SER 28 Ca 0.59 2.11 0.20 0.00 0.70 0.00 0.00 55.95 59.55 2kz6 s SER 28 Cb -0.13 -2.60 1.24 0.00 -1.71 0.00 0.00 66.02 62.82 2kz6 s SER 28 CO 0.43 -0.31 2.05 1.05 1.20 0.00 0.00 173.24 177.66 2kz6 h GLU 29 N 3.10 0.00 0.01 5.44 9.09 -1.99 0.71 114.58 130.94 2kz6 h GLU 29 Ca -0.47 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 58.70 2kz6 h GLU 29 Cb 1.21 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.32 2kz6 h GLU 29 CO 0.64 0.14 -0.97 1.96 0.05 0.00 0.00 179.01 180.83 2kz6 h GLN 30 N 0.00 0.46 0.00 1.06 1.08 -1.99 -2.70 115.11 113.01 2kz6 h GLN 30 Ca -0.00 -0.50 -0.04 0.00 -1.45 0.00 0.00 58.65 56.66 2kz6 h GLN 30 Cb 0.29 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 2kz6 h GLN 30 CO 0.02 1.15 -0.17 0.00 -0.95 0.00 0.00 178.83 178.88 2kz6 h ALA 31 N 0.67 0.95 0.00 3.87 0.00 -1.55 -1.82 119.26 121.38 2kz6 h ALA 31 Ca -0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2kz6 h ALA 31 Cb 1.62 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 2kz6 h ALA 31 CO 0.17 0.21 -0.15 0.82 0.00 0.00 0.00 179.25 180.31 2kz6 h ILE 32 N 0.00 1.34 -0.82 0.00 2.04 -0.95 -2.37 117.51 116.76 2kz6 h ILE 32 Ca -0.00 -2.06 0.20 0.00 1.00 0.00 0.00 64.86 64.00 2kz6 h ILE 32 Cb 0.86 2.59 -0.15 0.00 -0.74 0.00 0.00 36.82 39.39 2kz6 h ILE 32 CO 0.02 0.45 0.02 0.00 0.00 0.00 0.00 178.15 178.65 2kz6 h ALA 33 N -0.25 0.90 0.06 1.87 0.00 -1.52 0.20 119.26 120.51 2kz6 h ALA 33 Ca -0.04 0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2kz6 h ALA 33 Cb 0.84 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2kz6 h ALA 33 CO -0.02 -0.45 -0.15 0.22 0.00 0.00 0.00 179.25 178.85 2kz6 h ASP 34 N 0.09 -0.41 0.48 0.00 3.58 -1.37 -0.65 116.42 118.14 2kz6 h ASP 34 Ca 0.47 0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.88 2kz6 h ASP 34 Cb 0.86 0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.05 2kz6 h ASP 34 CO -0.73 -0.21 -0.44 0.00 -2.88 0.00 0.00 179.24 174.98 2kz6 h ALA 35 N 0.62 1.23 -0.12 -0.78 0.00 -0.98 -1.32 119.26 117.91 2kz6 h ALA 35 Ca 0.03 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2kz6 h ALA 35 Cb 0.30 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2kz6 h ALA 35 CO -0.10 0.55 -0.19 -0.09 0.00 0.00 0.00 179.25 179.42 2kz6 h ARG 36 N 0.00 0.33 -0.97 0.00 2.43 -0.50 -0.53 114.38 115.14 2kz6 h ARG 36 Ca -0.00 -0.20 0.09 0.00 -0.81 0.00 0.00 59.98 59.06 2kz6 h ARG 36 Cb 0.79 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.29 2kz6 h ARG 36 CO 0.06 0.78 0.61 -0.22 -1.51 0.00 0.00 179.97 179.69 2kz6 h LYS 37 N -0.09 1.00 0.24 0.20 3.64 -0.97 -1.87 116.57 118.73 2kz6 h LYS 37 Ca 0.01 -0.06 -0.34 0.00 -1.27 0.00 0.00 60.65 58.99 2kz6 h LYS 37 Cb 0.76 -0.23 0.04 0.00 -0.41 0.00 0.00 32.23 32.39 2kz6 h LYS 37 CO 0.04 0.66 -1.46 0.00 -2.27 0.00 0.00 179.45 176.43 2kz6 h ALA 38 N 1.49 -0.15 -0.14 5.00 0.00 -1.12 -1.52 119.26 122.82 2kz6 h ALA 38 Ca 0.46 -0.85 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2kz6 h ALA 38 Cb 0.34 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2kz6 h ALA 38 CO -0.23 0.69 -0.06 1.15 0.00 0.00 0.00 179.25 180.80 2kz6 h THR 39 N 0.16 1.31 0.08 0.00 2.02 -1.06 -2.10 112.91 113.33 2kz6 h THR 39 Ca -0.25 -1.09 -0.00 0.00 0.77 0.00 0.00 66.41 65.84 2kz6 h THR 39 Cb 2.15 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 70.29 2kz6 h THR 39 CO 0.28 0.32 -0.04 0.40 0.37 0.00 0.00 175.52 176.85 2kz6 h ILE 40 N -0.04 1.02 -0.62 3.11 1.08 -1.41 0.13 117.51 120.78 2kz6 h ILE 40 Ca 0.03 -0.35 0.15 0.00 -0.39 0.00 0.00 64.86 64.31 2kz6 h ILE 40 Cb 0.52 1.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.49 2kz6 h ILE 40 CO 0.02 0.09 0.43 0.25 -0.69 0.00 0.00 178.15 178.25 2kz6 h LEU 41 N -0.26 0.17 0.22 1.44 6.46 -1.31 -0.23 115.31 121.81 2kz6 h LEU 41 Ca -0.01 0.01 -0.29 0.00 -0.12 0.00 0.00 57.88 57.47 2kz6 h LEU 41 Cb 0.22 -0.03 0.03 0.00 -0.73 0.00 0.00 40.66 40.16 2kz6 h LEU 41 CO 0.02 0.09 -1.29 -0.61 -0.62 0.00 0.00 178.44 176.03 2kz6 h GLN 42 N 0.18 0.47 -0.91 1.25 4.15 -1.08 -3.36 115.11 115.81 2kz6 h GLN 42 Ca 0.30 -0.80 -0.02 0.00 0.77 0.00 0.00 58.65 58.91 2kz6 h GLN 42 Cb 0.93 0.30 -0.04 0.00 0.21 0.00 0.00 27.48 28.87 2kz6 h GLN 42 CO -0.05 1.38 0.51 1.15 -1.93 0.00 0.00 178.83 179.89 2kz6 h THR 43 N -0.02 1.26 -0.17 2.39 2.02 0.87 -1.88 112.91 117.39 2kz6 h THR 43 Ca -0.23 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.29 2kz6 h THR 43 Cb 2.01 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 2kz6 h THR 43 CO 0.24 0.29 -0.04 -0.07 0.37 0.00 0.00 175.52 176.30 2kz6 h LEU 44 N 1.28 0.23 0.04 2.58 3.38 -1.25 -1.18 115.31 120.38 2kz6 h LEU 44 Ca 0.32 -0.03 -0.29 0.00 0.09 0.00 0.00 57.88 57.97 2kz6 h LEU 44 Cb 0.01 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2kz6 h LEU 44 CO -0.05 0.32 -1.56 -0.09 0.09 0.00 0.00 178.44 177.14 2kz6 h ARG 45 N 0.25 0.08 0.00 1.13 9.65 -1.62 -3.38 114.38 120.49 2kz6 h ARG 45 Ca 0.06 -0.14 -0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2kz6 h ARG 45 Cb 0.24 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.88 2kz6 h ARG 45 CO 0.01 0.80 -0.01 0.82 2.80 0.00 0.00 179.97 184.39 2kz6 h ILE 46 N 0.02 0.02 -0.73 1.20 2.04 -1.02 -3.35 117.51 115.69 2kz6 h ILE 46 Ca -0.24 -1.01 0.12 0.00 1.00 0.00 0.00 64.86 64.73 2kz6 h ILE 46 Cb 1.97 0.03 -0.08 0.00 -0.74 0.00 0.00 36.82 38.00 2kz6 h ILE 46 CO 0.11 0.01 0.32 -0.33 0.00 0.00 0.00 178.15 178.25 2kz6 h GLU 47 N -1.00 0.49 -0.72 2.37 4.39 -1.46 0.34 114.58 118.99 2kz6 h GLU 47 Ca -0.00 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.73 2kz6 h GLU 47 Cb 0.02 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.50 2kz6 h GLU 47 CO -0.00 0.32 0.41 0.07 -1.16 0.00 0.00 179.01 178.65 2kz6 h ARG 48 N 0.51 0.72 0.00 2.33 0.11 -1.77 -2.53 114.38 113.74 2kz6 h ARG 48 Ca 0.38 -0.04 -0.15 0.00 0.10 0.00 0.00 59.98 60.27 2kz6 h ARG 48 Cb 0.51 -0.16 -0.02 0.00 1.11 0.00 0.00 29.97 31.41 2kz6 h ARG 48 CO -0.34 0.48 -0.72 0.22 0.10 0.00 0.00 179.97 179.70 2kz6 h ASP 49 N 0.74 0.00 -0.40 0.08 3.58 -1.14 -1.87 116.42 117.42 2kz6 h ASP 49 Ca 0.32 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.66 2kz6 h ASP 49 Cb 0.20 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 2kz6 h ASP 49 CO -0.19 0.68 -0.16 -0.33 -2.88 0.00 0.00 179.24 176.36 2kz6 h GLU 50 N 0.00 0.89 0.00 0.28 4.39 -0.91 -1.59 114.58 117.63 2kz6 h GLU 50 Ca -0.02 -0.34 -0.11 0.00 0.34 0.00 0.00 59.36 59.24 2kz6 h GLU 50 Cb 1.53 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 30.11 2kz6 h GLU 50 CO 0.09 0.98 -0.70 0.07 -1.16 0.00 0.00 179.01 178.29 2kz6 h ARG 51 N 0.78 0.00 0.07 2.33 0.11 -1.45 -2.27 114.38 113.95 2kz6 h ARG 51 Ca 0.12 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.19 2kz6 h ARG 51 Cb 0.70 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.78 2kz6 h ARG 51 CO 0.05 0.40 -0.03 -0.07 0.10 0.00 0.00 179.97 180.41 2kz6 h LEU 52 N 0.00 -0.08 -0.81 0.08 3.38 -1.19 -1.91 115.31 114.78 2kz6 h LEU 52 Ca -0.04 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 2kz6 h LEU 52 Cb 1.39 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 2kz6 h LEU 52 CO 0.05 0.02 -0.55 0.08 0.09 0.00 0.00 178.44 178.13 2kz6 h ARG 53 N -0.18 0.00 0.00 1.13 0.11 -1.38 -2.79 114.38 111.27 2kz6 h ARG 53 Ca -0.01 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.04 2kz6 h ARG 53 Cb 0.15 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.23 2kz6 h ARG 53 CO 0.02 0.55 -0.16 0.00 0.10 0.00 0.00 179.97 180.48 2kz6 h ALA 54 N 1.45 0.98 0.00 0.08 0.00 -1.38 -2.87 119.26 117.52 2kz6 h ALA 54 Ca -0.01 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2kz6 h ALA 54 Cb 1.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2kz6 h ALA 54 CO 0.07 0.20 -0.68 0.00 0.00 0.00 0.00 179.25 178.85 2kz6 h ASP 56 N 0.00 0.00 -0.30 0.00 3.58 -1.31 -2.48 116.42 115.91 2kz6 h ASP 56 Ca -0.04 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.43 2kz6 h ASP 56 Cb 1.35 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.38 2kz6 h ASP 56 CO 0.05 0.04 0.20 4.11 -2.88 0.00 0.00 179.24 180.75 2kz6 h TRP 57 N 0.00 0.31 0.10 0.28 5.08 -1.77 -1.62 115.95 118.33 2kz6 h TRP 57 Ca -0.00 0.01 -0.26 0.00 1.08 0.00 0.00 58.89 59.71 2kz6 h TRP 57 Cb 0.16 -0.10 0.01 0.00 -3.00 0.00 0.00 29.16 26.22 2kz6 h TRP 57 CO 0.00 0.19 -1.17 1.79 -1.28 0.00 0.00 178.44 177.96 2kz6 h THR 58 N 0.32 1.47 -0.08 0.12 1.35 -1.78 -3.32 112.91 110.99 2kz6 h THR 58 Ca 0.12 -2.89 -0.09 0.00 -0.55 0.00 0.00 66.41 63.00 2kz6 h THR 58 Cb 0.08 2.81 -0.01 0.00 -1.73 0.00 0.00 68.15 69.30 2kz6 h THR 58 CO -0.03 0.85 -0.38 1.56 -0.25 0.00 0.00 175.52 177.28 2kz6 h GLN 59 N 0.11 0.16 -6.58 4.72 1.08 -1.42 -3.42 115.11 109.77 2kz6 h GLN 59 Ca -0.12 -0.07 -0.52 0.00 -1.45 0.00 0.00 58.65 56.49 2kz6 h GLN 59 Cb 1.88 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 29.27 2kz6 h GLN 59 CO 0.20 0.52 0.16 0.54 -0.95 0.00 0.00 178.83 179.29 2kz6 s VAL 60 N -4.20 4.47 -1.79 -0.54 0.11 -0.70 -4.97 120.40 112.78 2kz6 s VAL 60 Ca -0.04 1.48 0.19 0.00 -2.93 0.00 0.00 61.98 60.68 2kz6 s VAL 60 Cb 0.14 -3.96 0.46 0.00 -1.53 0.00 0.00 36.38 31.49 2kz6 s VAL 60 CO 0.75 0.31 1.55 1.67 -3.33 0.00 0.00 175.10 176.05 2kz6 n GLN 61 N 0.99 0.48 -0.25 1.54 -0.06 -1.26 -3.50 117.38 115.31 2kz6 n GLN 61 Ca -0.03 0.04 0.10 0.00 -2.00 0.00 0.00 57.00 55.11 2kz6 n GLN 61 Cb 0.50 -1.50 0.36 0.00 -4.06 0.00 0.00 30.24 25.54 2kz6 n GLN 61 CO 0.00 0.00 0.00 0.22 -0.20 0.00 0.00 177.06 177.08 2kz6 h ASP 62 N 0.00 0.69 -3.25 1.69 3.58 -1.92 -3.42 116.42 113.78 2kz6 h ASP 62 Ca 0.00 0.03 -0.54 0.00 0.42 0.00 0.00 57.03 56.94 2kz6 h ASP 62 Cb 0.06 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 2kz6 h ASP 62 CO 0.00 0.38 -0.17 0.54 -2.88 0.00 0.00 179.24 177.11 2kz6 s VAL 63 N -5.71 5.03 -0.66 2.25 0.11 -1.23 -5.06 120.40 115.14 2kz6 s VAL 63 Ca -0.10 0.16 -0.15 0.00 -2.93 0.00 0.00 61.98 58.95 2kz6 s VAL 63 Cb 0.21 -3.68 0.16 0.00 -1.53 0.00 0.00 36.38 31.55 2kz6 s VAL 63 CO 0.79 -0.18 0.62 -0.69 -3.33 0.00 0.00 175.10 172.31 2kz6 s VAL 64 N -1.92 5.35 0.16 2.04 1.01 -1.26 -5.04 120.40 120.74 2kz6 s VAL 64 Ca 0.44 -1.86 0.02 0.00 0.00 0.00 0.00 61.98 60.58 2kz6 s VAL 64 Cb -0.11 -4.40 -0.05 0.00 0.00 0.00 0.00 36.38 31.82 2kz6 s VAL 64 CO 0.26 -0.95 -0.01 -0.76 0.00 0.00 0.00 175.10 173.64 2kz6 s LEU 65 N 1.10 2.20 0.86 3.92 1.43 -1.26 -5.16 118.68 121.76 2kz6 s LEU 65 Ca 0.09 -1.14 -0.12 0.00 -1.03 0.00 0.00 54.13 51.94 2kz6 s LEU 65 Cb -0.22 -0.06 0.10 0.00 0.03 0.00 0.00 46.19 46.04 2kz6 s LEU 65 CO -0.02 -0.54 1.13 0.42 0.23 0.00 0.00 176.35 177.57 2kz6 s THR 66 N -3.65 2.38 0.20 5.49 -4.23 -1.26 -4.87 115.64 109.71 2kz6 s THR 66 Ca 0.21 0.12 -0.11 0.00 -1.18 0.00 0.00 61.69 60.74 2kz6 s THR 66 Cb 0.06 -2.91 0.14 0.00 1.34 0.00 0.00 72.50 71.12 2kz6 s THR 66 CO 0.02 -0.16 1.87 0.00 -0.54 0.00 0.00 174.62 175.81 2kz6 h ALA 67 N -1.28 0.90 -0.30 3.99 0.00 -2.02 -1.74 119.26 118.81 2kz6 h ALA 67 Ca -0.49 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.45 2kz6 h ALA 67 Cb 1.31 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 2kz6 h ALA 67 CO 0.62 0.29 -0.36 -0.44 0.00 0.00 0.00 179.25 179.36 2kz6 h ASP 68 N 0.93 -1.17 0.35 0.00 5.19 -1.98 0.23 116.42 119.97 2kz6 h ASP 68 Ca 0.27 0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.84 2kz6 h ASP 68 Cb -0.08 0.52 0.00 0.00 0.18 0.00 0.00 39.33 39.96 2kz6 h ASP 68 CO -0.07 -0.36 -0.17 1.56 -3.12 0.00 0.00 179.24 177.09 2kz6 h GLN 69 N -0.34 -0.45 0.00 3.56 4.20 -1.90 -0.95 115.11 119.23 2kz6 h GLN 69 Ca 0.13 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 2kz6 h GLN 69 Cb 0.56 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.44 2kz6 h GLN 69 CO -0.48 -0.23 -0.09 0.87 -0.67 0.00 0.00 178.83 178.23 2kz6 h LYS 70 N -0.58 0.00 0.11 1.46 1.57 -1.16 -1.61 116.57 116.36 2kz6 h LYS 70 Ca -0.05 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.46 2kz6 h LYS 70 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2kz6 h LYS 70 CO 0.08 0.09 -1.41 0.00 -0.57 0.00 0.00 179.45 177.64 2kz6 h ALA 71 N 1.91 0.19 -0.89 3.86 0.00 -0.39 -1.40 119.26 122.52 2kz6 h ALA 71 Ca -0.00 -1.09 0.13 0.00 0.00 0.00 0.00 54.91 53.95 2kz6 h ALA 71 Cb 0.24 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 2kz6 h ALA 71 CO 0.01 0.83 0.57 1.15 0.00 0.00 0.00 179.25 181.82 2kz6 h THR 72 N -0.32 0.87 -0.19 0.00 2.02 -0.98 0.34 112.91 114.64 2kz6 h THR 72 Ca -0.31 -0.26 -0.15 0.00 0.77 0.00 0.00 66.41 66.47 2kz6 h THR 72 Cb 1.75 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2kz6 h THR 72 CO 0.05 0.14 -0.50 -0.50 0.37 0.00 0.00 175.52 175.08 2kz6 h TRP 73 N 0.75 0.64 0.00 3.16 4.06 -1.36 -1.69 115.95 121.50 2kz6 h TRP 73 Ca 0.44 -0.21 -0.07 0.00 2.06 0.00 0.00 58.89 61.11 2kz6 h TRP 73 Cb 0.63 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 2kz6 h TRP 73 CO -0.00 0.91 -0.32 0.00 -3.56 0.00 0.00 178.44 175.47 2kz6 h ALA 74 N 1.05 1.39 -0.01 1.49 0.00 -0.02 -1.79 119.26 121.37 2kz6 h ALA 74 Ca 0.02 -0.29 -0.26 0.00 0.00 0.00 0.00 54.91 54.38 2kz6 h ALA 74 Cb 1.01 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.77 2kz6 h ALA 74 CO 0.09 0.40 -1.01 0.87 0.00 0.00 0.00 179.25 179.61 2kz6 h LYS 75 N 0.00 0.64 0.21 0.00 1.57 -0.29 -2.32 116.57 116.39 2kz6 h LYS 75 Ca -0.00 -0.68 0.01 0.00 -1.87 0.00 0.00 60.65 58.10 2kz6 h LYS 75 Cb 0.60 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 2kz6 h LYS 75 CO 0.04 1.27 -0.23 -0.92 -0.57 0.00 0.00 179.45 179.05 2kz6 h TYR 76 N 0.37 -0.61 -0.48 -1.35 3.20 -1.03 -2.02 116.97 115.04 2kz6 h TYR 76 Ca -0.11 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.64 2kz6 h TYR 76 Cb 1.65 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 40.15 2kz6 h TYR 76 CO 0.09 -0.34 -0.18 0.07 -1.64 0.00 0.00 178.16 176.16 2kz6 h ARG 77 N -0.48 0.97 -0.94 1.82 0.11 -1.42 -3.13 114.38 111.31 2kz6 h ARG 77 Ca 0.00 -0.40 0.04 0.00 0.10 0.00 0.00 59.98 59.72 2kz6 h ARG 77 Cb 0.46 -0.04 -0.06 0.00 1.11 0.00 0.00 29.97 31.44 2kz6 h ARG 77 CO -0.07 1.08 0.61 0.37 0.10 0.00 0.00 179.97 182.06 2kz6 h GLN 78 N 0.83 1.15 0.00 0.08 5.75 -1.31 -1.58 115.11 120.02 2kz6 h GLN 78 Ca 0.11 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.48 2kz6 h GLN 78 Cb 0.76 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 2kz6 h GLN 78 CO 0.06 0.76 -0.33 0.00 -2.65 0.00 0.00 178.83 176.67 2kz6 h ALA 79 N 1.39 1.43 0.19 3.38 0.00 -1.31 -1.78 119.26 122.55 2kz6 h ALA 79 Ca 0.38 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2kz6 h ALA 79 Cb 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2kz6 h ALA 79 CO -0.13 0.41 -0.09 -0.07 0.00 0.00 0.00 179.25 179.38 2kz6 h LEU 80 N 0.00 -0.21 -1.58 0.00 3.38 -1.33 -2.35 115.31 113.21 2kz6 h LEU 80 Ca -0.00 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2kz6 h LEU 80 Cb 0.59 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2kz6 h LEU 80 CO 0.04 0.33 -0.21 0.08 0.09 0.00 0.00 178.44 178.77 2kz6 h ARG 81 N -0.98 0.00 -0.17 1.13 0.11 -1.33 -2.84 114.38 110.29 2kz6 h ARG 81 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2kz6 h ARG 81 Cb 0.42 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.50 2kz6 h ARG 81 CO 0.04 0.21 0.00 -0.25 0.10 0.00 0.00 179.97 180.07 2kz6 n ASP 82 N -3.74 3.25 -4.55 0.08 9.92 -0.67 -5.08 116.55 115.76 2kz6 n ASP 82 Ca -0.01 -2.93 -0.44 0.00 -0.53 0.00 0.00 54.79 50.88 2kz6 n ASP 82 Cb 0.32 -0.46 -0.01 0.00 -0.64 0.00 0.00 41.12 40.33 2kz6 n ASP 82 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2kz6 n LEU 83 N -0.73 1.31 -4.79 0.64 -0.00 -0.88 -4.94 117.00 107.60 2kz6 n LEU 83 Ca 0.18 1.10 -0.33 0.00 -0.00 0.00 0.00 56.01 56.95 2kz6 n LEU 83 Cb 0.75 -1.24 0.01 0.00 -0.00 0.00 0.00 43.42 42.95 2kz6 n LEU 83 CO 0.10 -1.85 0.73 -2.16 -0.00 0.00 0.00 177.39 174.21 2kz6 s PRO 84 N -1.60 3.31 -0.76 1.47 0.04 -1.26 -4.91 135.00 131.30 2kz6 s PRO 84 Ca 0.61 1.33 -0.26 0.00 0.04 0.00 0.00 61.00 62.72 2kz6 s PRO 84 Cb -0.68 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 31.73 2kz6 s PRO 84 CO 0.59 -0.83 2.33 -1.21 0.04 0.00 0.00 177.00 177.91 2kz6 s GLU 85 N -3.80 1.83 -0.81 4.56 0.41 -1.26 -4.88 118.70 114.75 2kz6 s GLU 85 Ca 0.66 0.51 -0.25 0.00 -0.41 0.00 0.00 54.97 55.48 2kz6 s GLU 85 Cb -0.18 -4.78 -0.08 0.00 -1.78 0.00 0.00 34.13 27.31 2kz6 s GLU 85 CO 0.33 -4.09 2.14 -0.08 -0.49 0.00 0.00 175.26 173.07 2kz6 s THR 86 N 13.62 3.25 0.30 3.63 -1.32 -1.26 -4.94 115.64 128.93 2kz6 s THR 86 Ca 0.89 -0.16 -0.30 0.00 -1.21 0.00 0.00 61.69 60.92 2kz6 s THR 86 Cb -0.13 -3.57 -0.11 0.00 -1.51 0.00 0.00 72.50 67.19 2kz6 s THR 86 CO 0.10 -0.54 1.52 0.68 -2.21 0.00 0.00 174.62 174.17 2kz6 s VAL 87 N 11.88 2.24 0.00 5.08 -7.23 -1.26 -3.95 120.40 127.16 2kz6 s VAL 87 Ca 0.80 0.21 0.00 0.00 -1.81 0.00 0.00 61.98 61.18 2kz6 s VAL 87 Cb -0.10 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.71 2kz6 s VAL 87 CO 0.06 0.04 0.00 1.07 -0.31 0.00 0.00 175.10 175.96 2kz6 n THR 88 N 1.80 0.00 -1.54 5.32 5.66 -1.26 -4.83 114.28 119.43 2kz6 n THR 88 Ca 0.06 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.71 2kz6 n THR 88 Cb 0.39 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.11 2kz6 n THR 88 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2kz6 n ASP 89 N 0.00 1.92 -1.62 1.09 9.92 -1.25 -4.79 116.55 121.82 2kz6 n ASP 89 Ca 0.00 -0.48 -0.07 0.00 -0.53 0.00 0.00 54.79 53.71 2kz6 n ASP 89 Cb 0.00 -1.48 0.09 0.00 -0.64 0.00 0.00 41.12 39.09 2kz6 n ASP 89 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2kz6 n LEU 90 N 15.22 3.16 0.01 0.64 7.94 -1.26 -4.71 117.00 138.00 2kz6 n LEU 90 Ca 0.43 -3.84 0.00 0.00 -1.11 0.00 0.00 56.01 51.49 2kz6 n LEU 90 Cb 0.46 -0.23 0.00 0.00 0.53 0.00 0.00 43.42 44.18 2kz6 n LEU 90 CO 0.74 1.50 0.00 -1.20 -1.11 0.00 0.00 177.39 177.32 2kz6 n SER 91 N -0.67 -0.07 -4.47 1.96 7.64 -1.26 -4.88 113.62 111.88 2kz6 n SER 91 Ca 0.25 0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.75 2kz6 n SER 91 Cb 0.88 0.18 -0.01 0.00 -1.01 0.00 0.00 64.21 64.25 2kz6 n SER 91 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kz6 n GLN 92 N -2.56 3.01 -2.69 1.43 0.00 -1.26 -4.94 117.38 110.37 2kz6 n GLN 92 Ca 0.00 -3.12 -0.42 0.00 0.00 0.00 0.00 57.00 53.46 2kz6 n GLN 92 Cb 0.00 -3.49 -0.03 0.00 0.00 0.00 0.00 30.24 26.72 2kz6 n GLN 92 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.06 178.02 2kz6 s ILE 93 N 4.65 4.16 -0.57 -0.39 -5.25 -1.26 -5.00 121.20 117.55 2kz6 s ILE 93 Ca 0.54 0.59 -0.19 0.00 -0.99 0.00 0.00 60.65 60.61 2kz6 s ILE 93 Cb 0.05 -4.66 0.09 0.00 2.95 0.00 0.00 42.46 40.89 2kz6 s ILE 93 CO 0.07 -1.28 0.67 -0.69 -1.79 0.00 0.00 174.94 171.91 2kz6 s VAL 94 N 4.57 4.85 0.10 8.37 1.01 -1.26 -5.03 120.40 133.01 2kz6 s VAL 94 Ca 0.37 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.51 2kz6 s VAL 94 Cb -0.10 -4.43 -0.04 0.00 0.00 0.00 0.00 36.38 31.82 2kz6 s VAL 94 CO 0.22 -1.03 -0.13 -1.66 0.00 0.00 0.00 175.10 172.51 2kz6 s TRP 95 N 2.62 1.24 0.37 5.22 -2.14 -1.26 -5.08 118.94 119.92 2kz6 s TRP 95 Ca 0.12 -0.57 -0.28 0.00 2.66 0.00 0.00 56.10 58.03 2kz6 s TRP 95 Cb -0.23 -0.67 -0.11 0.00 -3.10 0.00 0.00 33.47 29.36 2kz6 s TRP 95 CO 0.08 0.08 1.50 -0.35 -2.66 0.00 0.00 176.95 175.59 2kz6 n PRO 96 N 0.67 2.69 -2.82 3.25 -0.04 -1.26 -5.04 135.00 132.46 2kz6 n PRO 96 Ca -0.17 0.94 -0.29 0.00 -0.04 0.00 0.00 63.50 63.95 2kz6 n PRO 96 Cb 0.57 -2.68 -0.02 0.00 -0.04 0.00 0.00 33.50 31.33 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 -2.04 3.67 0.35 0.54 0.74 -1.26 -5.03 119.66 116.64 2kz6 s GLN 97 Ca 0.54 0.32 -0.26 0.00 0.05 0.00 0.00 55.36 56.01 2kz6 s GLN 97 Cb -0.47 -2.41 -0.12 0.00 1.10 0.00 0.00 33.01 31.10 2kz6 s GLN 97 CO 0.63 -0.08 1.00 1.47 -0.55 0.00 0.00 175.29 177.77 2kz6 n LEU 98 N -1.63 2.16 -0.05 3.68 -0.00 -1.26 -4.92 117.00 114.98 2kz6 n LEU 98 Ca 0.01 1.11 -0.04 0.00 -0.00 0.00 0.00 56.01 57.09 2kz6 n LEU 98 Cb 0.54 -1.32 0.18 0.00 -0.00 0.00 0.00 43.42 42.83 2kz6 n LEU 98 CO 0.50 -1.44 0.82 1.55 -0.00 0.00 0.00 177.39 178.81 2kz6 h PRO 99 N 1.78 0.66 -0.01 1.47 0.13 -1.97 -3.54 132.00 130.52 2kz6 h PRO 99 Ca -0.42 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2kz6 h PRO 99 Cb 1.34 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2kz6 h PRO 99 CO 0.59 0.75 0.00 0.28 -0.23 0.00 0.00 178.00 179.39