#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 3.16 -0.51 3.17 0.05 -1.26 -4.87 118.68 118.43 2kz6 s LEU 2 Ca 0.00 -0.41 -0.27 0.00 0.05 0.00 0.00 54.13 53.50 2kz6 s LEU 2 Cb 0.00 -1.88 -0.01 0.00 -2.05 0.00 0.00 46.19 42.25 2kz6 s LEU 2 CO 0.00 0.13 1.73 -0.76 -0.55 0.00 0.00 176.35 176.91 2kz6 s LEU 3 N -2.58 3.39 0.54 1.48 1.02 0.26 -4.85 118.68 117.95 2kz6 s LEU 3 Ca 0.24 0.65 0.41 0.00 0.02 0.00 0.00 54.13 55.45 2kz6 s LEU 3 Cb -0.10 -2.98 1.60 0.00 0.02 0.00 0.00 46.19 44.73 2kz6 s LEU 3 CO 0.16 -2.00 1.72 -0.74 0.02 0.00 0.00 176.35 175.51 2kz6 h HIS 4 N 13.38 0.04 -1.93 0.29 -0.00 -1.88 -1.42 115.15 123.63 2kz6 h HIS 4 Ca -0.28 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.06 2kz6 h HIS 4 Cb 1.15 -0.01 -0.21 0.00 -0.00 0.00 0.00 27.41 28.34 2kz6 h HIS 4 CO 1.01 -0.01 0.21 -1.54 -0.00 0.00 0.00 177.93 177.61 2kz6 s SER 5 N -4.72 -0.66 -0.15 3.26 1.04 -1.26 -1.71 113.70 109.49 2kz6 s SER 5 Ca -0.05 1.09 -0.12 0.00 0.48 0.00 0.00 55.95 57.35 2kz6 s SER 5 Cb 0.25 1.04 0.04 0.00 0.10 0.00 0.00 66.02 67.45 2kz6 s SER 5 CO 0.84 -0.36 0.39 0.54 0.98 0.00 0.00 173.24 175.63 2kz6 s VAL 6 N -0.22 -0.01 0.19 5.02 0.11 -0.45 -4.84 120.40 120.20 2kz6 s VAL 6 Ca -0.03 0.03 -0.26 0.00 -2.93 0.00 0.00 61.98 58.78 2kz6 s VAL 6 Cb -0.03 -0.55 -0.08 0.00 -1.53 0.00 0.00 36.38 34.18 2kz6 s VAL 6 CO 0.03 0.01 0.82 -1.61 -3.33 0.00 0.00 175.10 171.02 2kz6 s GLU 7 N 0.52 4.63 0.13 1.54 2.02 -1.26 -0.99 118.70 125.29 2kz6 s GLU 7 Ca -0.03 1.23 0.04 0.00 0.02 0.00 0.00 54.97 56.23 2kz6 s GLU 7 Cb -0.04 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.90 2kz6 s GLU 7 CO -0.03 0.55 -0.10 0.95 0.02 0.00 0.00 175.26 176.66 2kz6 s THR 8 N -1.18 1.06 -0.72 3.63 -4.23 0.01 -4.58 115.64 109.63 2kz6 s THR 8 Ca 0.37 -1.98 0.14 0.00 -1.18 0.00 0.00 61.69 59.04 2kz6 s THR 8 Cb -0.23 -1.76 0.13 0.00 1.34 0.00 0.00 72.50 71.98 2kz6 s THR 8 CO 0.27 -0.74 1.43 -0.81 -0.54 0.00 0.00 174.62 174.23 2kz6 n PRO 9 N -0.07 0.07 0.00 3.99 -0.04 -1.26 -2.07 135.00 135.62 2kz6 n PRO 9 Ca -0.11 0.44 0.10 0.00 -0.04 0.00 0.00 63.50 63.89 2kz6 n PRO 9 Cb 0.60 -1.68 0.01 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.82 1.43 0.00 0.54 1.85 -1.26 -5.09 116.66 112.31 2kz6 n ARG 10 Ca 0.01 -1.07 0.00 0.00 -1.00 0.00 0.00 57.85 55.79 2kz6 n ARG 10 Cb 0.11 -1.43 0.00 0.00 -1.05 0.00 0.00 32.46 30.09 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 1.35 0.18 3.35 2.89 0.00 -0.88 -5.10 105.19 106.97 2kz6 n GLY 11 Ca 0.09 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.00 1.86 -0.18 1.61 2.12 -1.26 -0.81 118.70 120.04 2kz6 s GLU 12 Ca 0.00 -1.08 0.00 0.00 0.36 0.00 0.00 54.97 54.26 2kz6 s GLU 12 Cb 0.00 -2.00 0.04 0.00 0.26 0.00 0.00 34.13 32.43 2kz6 s GLU 12 CO 0.00 0.52 -0.09 0.42 -0.54 0.00 0.00 175.26 175.57 2kz6 s ILE 13 N -0.78 1.43 0.15 -3.70 -1.09 -0.16 -4.97 121.20 112.07 2kz6 s ILE 13 Ca 0.12 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 57.72 2kz6 s ILE 13 Cb -0.10 -1.52 -0.04 0.00 -1.58 0.00 0.00 42.46 39.22 2kz6 s ILE 13 CO 0.02 0.19 0.32 -0.76 -1.23 0.00 0.00 174.94 173.47 2kz6 s LEU 14 N 1.50 4.30 -0.82 2.97 1.43 -1.26 -1.34 118.68 125.46 2kz6 s LEU 14 Ca 0.00 0.31 -0.05 0.00 -1.03 0.00 0.00 54.13 53.36 2kz6 s LEU 14 Cb -0.15 -3.05 0.01 0.00 0.03 0.00 0.00 46.19 43.03 2kz6 s LEU 14 CO -0.08 0.04 0.56 -0.46 0.23 0.00 0.00 176.35 176.64 2kz6 n ASN 15 N -0.36 -4.29 -4.02 2.29 0.23 -0.70 -4.92 115.26 103.50 2kz6 n ASN 15 Ca -0.05 -0.96 -0.16 0.00 -0.53 0.00 0.00 54.58 52.88 2kz6 n ASN 15 Cb 0.53 -1.46 -0.13 0.00 -2.08 0.00 0.00 39.78 36.64 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 -3.03 0.56 0.54 3.53 0.11 -0.54 -4.98 120.40 116.59 2kz6 s VAL 16 Ca 0.07 -0.59 -0.14 0.00 -2.93 0.00 0.00 61.98 58.39 2kz6 s VAL 16 Cb -0.04 -0.53 -0.06 0.00 -1.53 0.00 0.00 36.38 34.22 2kz6 s VAL 16 CO 0.84 -0.04 0.98 -0.55 -3.33 0.00 0.00 175.10 172.99 2kz6 s SER 17 N -0.70 6.46 0.45 3.54 0.15 -1.26 -0.57 113.70 121.78 2kz6 s SER 17 Ca -0.02 1.46 0.13 0.00 0.70 0.00 0.00 55.95 58.22 2kz6 s SER 17 Cb -0.05 -2.47 1.03 0.00 -1.71 0.00 0.00 66.02 62.82 2kz6 s SER 17 CO 0.00 -0.67 2.04 -0.33 1.20 0.00 0.00 173.24 175.48 2kz6 h GLU 18 N 0.49 0.13 0.44 5.44 5.08 -1.97 -1.21 114.58 122.99 2kz6 h GLU 18 Ca -0.46 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 57.86 2kz6 h GLU 18 Cb 1.19 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2kz6 h GLU 18 CO 0.62 0.18 -0.21 0.37 -1.00 0.00 0.00 179.01 178.97 2kz6 h GLN 19 N 0.13 -0.57 -0.34 2.33 4.15 -1.99 -3.01 115.11 115.80 2kz6 h GLN 19 Ca 0.03 0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.50 2kz6 h GLN 19 Cb 0.16 0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 2kz6 h GLN 19 CO 0.01 -0.29 0.20 1.49 -1.93 0.00 0.00 178.83 178.31 2kz6 h GLU 20 N -1.04 0.40 -0.66 1.69 4.81 -1.92 0.12 114.58 117.97 2kz6 h GLU 20 Ca -0.06 -0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.29 2kz6 h GLU 20 Cb 0.55 -0.09 -0.11 0.00 0.63 0.00 0.00 28.75 29.73 2kz6 h GLU 20 CO 0.10 0.26 -0.00 0.00 -0.73 0.00 0.00 179.01 178.64 2kz6 h ALA 21 N 1.15 0.65 0.08 2.92 0.00 -1.35 0.35 119.26 123.06 2kz6 h ALA 21 Ca 0.13 0.21 -0.25 0.00 0.00 0.00 0.00 54.91 55.00 2kz6 h ALA 21 Cb -0.00 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2kz6 h ALA 21 CO -0.06 -0.40 -1.14 0.00 0.00 0.00 0.00 179.25 177.65 2kz6 h ARG 22 N 0.11 0.17 0.07 0.00 3.08 -1.31 0.57 114.38 117.07 2kz6 h ARG 22 Ca 0.35 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2kz6 h ARG 22 Cb 0.58 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2kz6 h ARG 22 CO -0.58 1.13 -0.03 0.22 -1.07 0.00 0.00 179.97 179.64 2kz6 h ASP 23 N 0.05 -0.08 0.00 7.04 3.58 -0.45 -3.20 116.42 123.36 2kz6 h ASP 23 Ca -0.09 -0.29 0.00 0.00 0.42 0.00 0.00 57.03 57.07 2kz6 h ASP 23 Cb 1.88 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.95 2kz6 h ASP 23 CO 0.17 0.54 -0.15 0.58 -2.88 0.00 0.00 179.24 177.50 2kz6 h VAL 24 N -0.99 0.00 -0.00 2.25 2.07 -1.14 -3.40 116.25 115.04 2kz6 h VAL 24 Ca -0.01 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2kz6 h VAL 24 Cb 0.36 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2kz6 h VAL 24 CO 0.02 0.00 -0.03 0.49 0.02 0.00 0.00 177.57 178.06 2kz6 n PHE 25 N -4.26 0.00 -3.41 1.57 3.72 -1.07 -4.93 117.46 109.09 2kz6 n PHE 25 Ca -0.02 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.19 2kz6 n PHE 25 Cb 0.08 -0.37 0.07 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 -0.35 3.76 1.37 0.00 0.04 -4.65 105.19 106.75 2kz6 n GLY 26 Ca 0.11 0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.30 3.36 0.38 4.61 0.00 -0.33 -4.55 121.76 121.93 2kz6 s ALA 27 Ca 0.34 0.78 -0.26 0.00 0.00 0.00 0.00 51.96 52.82 2kz6 s ALA 27 Cb -0.15 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 2kz6 s ALA 27 CO 0.65 -0.03 1.23 0.45 0.00 0.00 0.00 175.76 178.06 2kz6 s SER 28 N -1.04 6.54 0.50 0.00 0.15 -1.26 -4.49 113.70 114.09 2kz6 s SER 28 Ca 0.44 2.50 0.27 0.00 0.70 0.00 0.00 55.95 59.86 2kz6 s SER 28 Cb -0.29 -2.63 1.25 0.00 -1.71 0.00 0.00 66.02 62.65 2kz6 s SER 28 CO 0.37 -0.68 1.97 -0.33 1.20 0.00 0.00 173.24 175.77 2kz6 h GLU 29 N 2.85 0.00 -0.53 5.44 5.08 -1.97 -0.94 114.58 124.51 2kz6 h GLU 29 Ca -0.49 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.82 2kz6 h GLU 29 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2kz6 h GLU 29 CO 0.63 0.15 0.14 1.96 -1.00 0.00 0.00 179.01 180.89 2kz6 h GLN 30 N 0.00 0.84 0.29 2.33 4.20 -1.99 -0.30 115.11 120.48 2kz6 h GLN 30 Ca -0.00 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 2kz6 h GLN 30 Cb 0.52 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2kz6 h GLN 30 CO 0.02 0.79 -0.14 0.00 -0.67 0.00 0.00 178.83 178.83 2kz6 h ALA 31 N 1.01 -0.38 -1.49 3.87 0.00 -1.59 -2.47 119.26 118.21 2kz6 h ALA 31 Ca 0.17 -0.19 0.44 0.00 0.00 0.00 0.00 54.91 55.32 2kz6 h ALA 31 Cb 0.32 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 2kz6 h ALA 31 CO -0.00 -0.48 1.04 0.82 0.00 0.00 0.00 179.25 180.63 2kz6 h ILE 32 N -0.86 0.21 0.07 0.00 1.08 -1.29 -0.36 117.51 116.35 2kz6 h ILE 32 Ca -0.04 -0.02 -0.00 0.00 -0.39 0.00 0.00 64.86 64.41 2kz6 h ILE 32 Cb 0.52 0.15 0.00 0.00 -3.07 0.00 0.00 36.82 34.42 2kz6 h ILE 32 CO 0.06 0.01 -0.03 0.00 -0.69 0.00 0.00 178.15 177.50 2kz6 h ALA 33 N 1.33 -0.10 -0.74 1.87 0.00 -0.73 -1.62 119.26 119.26 2kz6 h ALA 33 Ca 0.76 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 55.46 2kz6 h ALA 33 Cb 2.82 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 20.59 2kz6 h ALA 33 CO -0.13 -0.15 0.43 -0.44 0.00 0.00 0.00 179.25 178.96 2kz6 h ASP 34 N -0.90 0.65 0.58 0.00 3.32 -1.20 -2.16 116.42 116.71 2kz6 h ASP 34 Ca -0.01 0.03 -0.20 0.00 0.02 0.00 0.00 57.03 56.86 2kz6 h ASP 34 Cb 0.59 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2kz6 h ASP 34 CO 0.02 0.41 -0.90 0.00 -1.72 0.00 0.00 179.24 177.04 2kz6 h ALA 35 N 1.38 0.48 0.50 3.45 0.00 -1.15 0.98 119.26 124.90 2kz6 h ALA 35 Ca 0.33 -0.74 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2kz6 h ALA 35 Cb 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2kz6 h ALA 35 CO -0.19 0.92 -0.24 -0.09 0.00 0.00 0.00 179.25 179.65 2kz6 h ARG 36 N 0.11 -0.65 -0.99 0.00 2.43 -1.23 -1.21 114.38 112.83 2kz6 h ARG 36 Ca -0.05 0.04 0.15 0.00 -0.81 0.00 0.00 59.98 59.31 2kz6 h ARG 36 Cb 1.54 0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 31.15 2kz6 h ARG 36 CO 0.14 -0.44 0.62 -0.22 -1.51 0.00 0.00 179.97 178.57 2kz6 h LYS 37 N -0.68 0.86 0.09 0.20 3.64 -1.29 -2.09 116.57 117.30 2kz6 h LYS 37 Ca -0.07 -0.05 -0.26 0.00 -1.27 0.00 0.00 60.65 59.00 2kz6 h LYS 37 Cb 0.52 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2kz6 h LYS 37 CO 0.11 0.57 -1.15 0.00 -2.27 0.00 0.00 179.45 176.71 2kz6 h ALA 38 N 1.58 0.17 -0.09 5.00 0.00 -0.66 -0.03 119.26 125.23 2kz6 h ALA 38 Ca 0.52 -0.82 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2kz6 h ALA 38 Cb 0.65 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2kz6 h ALA 38 CO -0.30 0.89 0.02 1.15 0.00 0.00 0.00 179.25 181.01 2kz6 h THR 39 N 0.14 1.19 0.43 0.00 2.02 -1.00 -1.14 112.91 114.55 2kz6 h THR 39 Ca -0.13 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 2kz6 h THR 39 Cb 1.84 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 69.65 2kz6 h THR 39 CO 0.20 0.17 -0.33 0.40 0.37 0.00 0.00 175.52 176.32 2kz6 h ILE 40 N -0.06 0.32 -0.97 3.11 1.08 -1.37 0.82 117.51 120.44 2kz6 h ILE 40 Ca 0.03 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.67 2kz6 h ILE 40 Cb 0.24 0.32 -0.09 0.00 -3.07 0.00 0.00 36.82 34.22 2kz6 h ILE 40 CO 0.00 0.00 0.61 0.25 -0.69 0.00 0.00 178.15 178.32 2kz6 h LEU 41 N -0.75 0.74 0.10 1.44 6.46 -1.01 -0.02 115.31 122.27 2kz6 h LEU 41 Ca -0.04 0.07 -0.28 0.00 -0.12 0.00 0.00 57.88 57.51 2kz6 h LEU 41 Cb 0.65 -0.07 0.01 0.00 -0.73 0.00 0.00 40.66 40.52 2kz6 h LEU 41 CO -0.00 0.32 -1.24 -0.61 -0.62 0.00 0.00 178.44 176.29 2kz6 h GLN 42 N 0.76 0.36 -0.04 1.25 5.75 -0.99 -3.21 115.11 119.00 2kz6 h GLN 42 Ca 0.52 -0.56 -0.06 0.00 -0.15 0.00 0.00 58.65 58.40 2kz6 h GLN 42 Cb 0.81 0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.55 2kz6 h GLN 42 CO -0.29 1.25 -0.27 1.15 -2.65 0.00 0.00 178.83 178.02 2kz6 h THR 43 N 0.12 1.21 0.00 2.39 2.02 0.51 0.31 112.91 119.46 2kz6 h THR 43 Ca -0.15 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.04 2kz6 h THR 43 Cb 1.94 1.48 -0.00 0.00 -1.74 0.00 0.00 68.15 69.83 2kz6 h THR 43 CO 0.21 0.29 -0.06 -0.07 0.37 0.00 0.00 175.52 176.26 2kz6 h LEU 44 N 0.06 0.00 -1.02 2.58 3.38 -1.05 -1.17 115.31 118.08 2kz6 h LEU 44 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2kz6 h LEU 44 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2kz6 h LEU 44 CO 0.04 0.06 -0.05 -2.11 0.09 0.00 0.00 178.44 176.47 2kz6 n ARG 45 N -3.55 0.88 -0.10 1.13 1.85 -0.77 -4.70 116.66 111.41 2kz6 n ARG 45 Ca -0.02 -0.73 -0.18 0.00 -1.00 0.00 0.00 57.85 55.92 2kz6 n ARG 45 Cb 0.18 -1.06 -0.09 0.00 -1.05 0.00 0.00 32.46 30.44 2kz6 n ARG 45 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2kz6 n ILE 46 N 0.09 1.51 -0.31 8.89 5.41 0.03 -4.47 119.36 130.50 2kz6 n ILE 46 Ca 0.03 0.01 0.14 0.00 1.00 0.00 0.00 62.75 63.93 2kz6 n ILE 46 Cb 0.15 -2.12 0.30 0.00 -0.71 0.00 0.00 39.64 37.26 2kz6 n ILE 46 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2kz6 h GLU 47 N -1.00 0.11 0.13 0.38 4.39 -1.50 -0.41 114.58 116.69 2kz6 h GLU 47 Ca -0.29 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.42 2kz6 h GLU 47 Cb 1.13 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.73 2kz6 h GLU 47 CO -0.17 0.07 -0.28 0.07 -1.16 0.00 0.00 179.01 177.54 2kz6 h ARG 48 N 0.11 -0.48 0.00 2.33 0.11 -1.82 -2.65 114.38 111.99 2kz6 h ARG 48 Ca 0.57 0.03 -0.10 0.00 0.10 0.00 0.00 59.98 60.58 2kz6 h ARG 48 Cb 1.19 0.11 -0.01 0.00 1.11 0.00 0.00 29.97 32.36 2kz6 h ARG 48 CO -0.76 -0.32 -0.50 0.22 0.10 0.00 0.00 179.97 178.72 2kz6 h ASP 49 N -0.50 0.00 -0.80 0.08 3.58 -1.32 -2.14 116.42 115.32 2kz6 h ASP 49 Ca 0.03 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 2kz6 h ASP 49 Cb 0.52 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.53 2kz6 h ASP 49 CO -0.15 0.50 0.44 -0.33 -2.88 0.00 0.00 179.24 176.81 2kz6 h GLU 50 N 0.00 1.11 -0.22 0.28 4.39 -1.23 -0.83 114.58 118.08 2kz6 h GLU 50 Ca -0.00 -0.13 -0.19 0.00 0.34 0.00 0.00 59.36 59.38 2kz6 h GLU 50 Cb 0.91 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2kz6 h GLU 50 CO 0.06 0.82 -0.60 0.00 -1.16 0.00 0.00 179.01 178.14 2kz6 h ARG 51 N 1.11 0.74 -0.24 2.33 3.08 -1.04 -1.62 114.38 118.74 2kz6 h ARG 51 Ca 0.28 -0.50 -0.18 0.00 0.07 0.00 0.00 59.98 59.65 2kz6 h ARG 51 Cb 0.03 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2kz6 h ARG 51 CO -0.05 1.12 -0.57 -0.07 -1.07 0.00 0.00 179.97 179.34 2kz6 h LEU 52 N 0.56 0.84 -0.31 3.04 4.07 -1.33 -1.15 115.31 121.03 2kz6 h LEU 52 Ca -0.00 -0.46 0.00 0.00 0.08 0.00 0.00 57.88 57.50 2kz6 h LEU 52 Cb 1.19 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.69 2kz6 h LEU 52 CO 0.12 1.23 0.00 0.08 -1.08 0.00 0.00 178.44 178.79 2kz6 h ARG 53 N 0.57 0.00 0.03 1.13 0.11 -1.17 -2.32 114.38 112.73 2kz6 h ARG 53 Ca 0.01 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.03 2kz6 h ARG 53 Cb 1.15 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.24 2kz6 h ARG 53 CO 0.12 0.00 -0.25 0.00 0.10 0.00 0.00 179.97 179.93 2kz6 h ALA 54 N 2.01 -0.01 0.00 0.08 0.00 -1.21 -3.31 119.26 116.82 2kz6 h ALA 54 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2kz6 h ALA 54 Cb 0.89 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2kz6 h ALA 54 CO 0.00 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2kz6 h ASP 56 N 0.00 0.00 -0.38 0.00 3.58 -1.51 -2.74 116.42 115.37 2kz6 h ASP 56 Ca 0.00 0.00 0.10 0.00 0.42 0.00 0.00 57.03 57.55 2kz6 h ASP 56 Cb 0.00 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 2kz6 h ASP 56 CO 0.00 0.00 0.27 4.11 -2.88 0.00 0.00 179.24 180.74 2kz6 h TRP 57 N 0.00 0.04 -0.01 0.28 5.08 -1.85 -1.72 115.95 117.77 2kz6 h TRP 57 Ca 0.01 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.98 2kz6 h TRP 57 Cb 0.05 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.20 2kz6 h TRP 57 CO 0.00 0.02 -0.21 -2.37 -1.28 0.00 0.00 178.44 174.60 2kz6 n THR 58 N -4.43 0.00 0.25 0.12 5.66 -1.05 -4.32 114.28 110.51 2kz6 n THR 58 Ca 0.06 -0.39 0.12 0.00 -3.05 0.00 0.00 64.05 60.78 2kz6 n THR 58 Cb 0.43 1.14 0.15 0.00 -1.55 0.00 0.00 70.33 70.50 2kz6 n THR 58 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 2kz6 h GLN 59 N 1.30 0.00 -7.13 1.09 1.08 -1.20 -3.45 115.11 106.80 2kz6 h GLN 59 Ca 0.00 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.69 2kz6 h GLN 59 Cb 0.38 0.00 0.09 0.00 -0.05 0.00 0.00 27.48 27.90 2kz6 h GLN 59 CO 0.00 0.00 0.42 0.14 -0.95 0.00 0.00 178.83 178.44 2kz6 s VAL 60 N -3.23 3.10 -1.09 -0.54 -7.23 -0.98 -4.97 120.40 105.46 2kz6 s VAL 60 Ca 0.06 0.62 0.27 0.00 -1.81 0.00 0.00 61.98 61.11 2kz6 s VAL 60 Cb 0.07 -3.19 0.13 0.00 0.56 0.00 0.00 36.38 33.94 2kz6 s VAL 60 CO 0.69 -0.21 1.61 0.00 -0.31 0.00 0.00 175.10 176.89 2kz6 n GLN 61 N -1.75 0.10 0.20 4.82 10.64 -1.26 -3.83 117.38 126.30 2kz6 n GLN 61 Ca 0.11 -0.04 0.08 0.00 -1.83 0.00 0.00 57.00 55.32 2kz6 n GLN 61 Cb 0.51 -1.50 0.33 0.00 -0.86 0.00 0.00 30.24 28.72 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 0.10 0.00 -3.95 2.61 3.58 -1.93 -3.45 116.42 113.38 2kz6 h ASP 62 Ca 0.00 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 56.91 2kz6 h ASP 62 Cb 0.49 0.00 0.11 0.00 1.72 0.00 0.00 39.33 41.65 2kz6 h ASP 62 CO 0.00 0.28 0.76 0.54 -2.88 0.00 0.00 179.24 177.93 2kz6 s VAL 63 N -3.44 2.08 -0.94 2.25 0.11 -1.25 -4.95 120.40 114.27 2kz6 s VAL 63 Ca 0.02 0.08 -0.13 0.00 -2.93 0.00 0.00 61.98 59.02 2kz6 s VAL 63 Cb 0.09 -3.05 0.23 0.00 -1.53 0.00 0.00 36.38 32.12 2kz6 s VAL 63 CO 0.67 0.02 0.93 -0.69 -3.33 0.00 0.00 175.10 172.69 2kz6 s VAL 64 N -1.14 5.63 0.25 2.04 1.01 -1.26 -5.00 120.40 121.93 2kz6 s VAL 64 Ca 0.54 -2.68 0.02 0.00 0.00 0.00 0.00 61.98 59.86 2kz6 s VAL 64 Cb -0.46 -4.56 -0.05 0.00 0.00 0.00 0.00 36.38 31.31 2kz6 s VAL 64 CO 0.61 -1.14 0.05 -0.76 0.00 0.00 0.00 175.10 173.86 2kz6 s LEU 65 N 0.02 1.96 0.77 3.92 1.43 -1.26 -5.15 118.68 120.38 2kz6 s LEU 65 Ca 0.24 -1.30 -0.11 0.00 -1.03 0.00 0.00 54.13 51.93 2kz6 s LEU 65 Cb -0.09 -0.15 0.05 0.00 0.03 0.00 0.00 46.19 46.03 2kz6 s LEU 65 CO -0.08 -0.62 1.08 0.42 0.23 0.00 0.00 176.35 177.38 2kz6 s THR 66 N -3.56 3.38 0.20 5.49 -4.23 -1.26 -4.86 115.64 110.81 2kz6 s THR 66 Ca 0.33 0.45 -0.10 0.00 -1.18 0.00 0.00 61.69 61.18 2kz6 s THR 66 Cb 0.07 -3.14 0.12 0.00 1.34 0.00 0.00 72.50 70.90 2kz6 s THR 66 CO 0.11 -0.59 1.77 0.00 -0.54 0.00 0.00 174.62 175.38 2kz6 h ALA 67 N -1.01 0.77 -0.24 3.99 0.00 -2.02 -1.40 119.26 119.35 2kz6 h ALA 67 Ca -0.46 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.54 2kz6 h ALA 67 Cb 1.25 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2kz6 h ALA 67 CO 0.57 -0.11 0.00 0.22 0.00 0.00 0.00 179.25 179.94 2kz6 h ASP 68 N 0.50 -0.09 -0.23 0.00 3.58 -1.98 -0.07 116.42 118.14 2kz6 h ASP 68 Ca 0.28 0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.78 2kz6 h ASP 68 Cb 0.27 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 2kz6 h ASP 68 CO -0.23 -0.01 0.13 1.56 -2.88 0.00 0.00 179.24 177.80 2kz6 h GLN 69 N 0.08 0.31 0.00 0.28 1.08 -1.84 0.25 115.11 115.27 2kz6 h GLN 69 Ca 0.11 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 2kz6 h GLN 69 Cb 0.14 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2kz6 h GLN 69 CO -0.19 0.28 -0.06 0.87 -0.95 0.00 0.00 178.83 178.78 2kz6 h LYS 70 N 0.26 0.00 0.00 1.46 1.57 -1.13 -1.41 116.57 117.32 2kz6 h LYS 70 Ca 0.08 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2kz6 h LYS 70 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2kz6 h LYS 70 CO -0.01 0.06 -0.42 0.00 -0.57 0.00 0.00 179.45 178.50 2kz6 h ALA 71 N 1.94 0.07 -0.76 3.86 0.00 -0.41 -2.62 119.26 121.34 2kz6 h ALA 71 Ca -0.00 -0.59 0.15 0.00 0.00 0.00 0.00 54.91 54.46 2kz6 h ALA 71 Cb 0.14 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2kz6 h ALA 71 CO 0.01 0.27 0.51 1.15 0.00 0.00 0.00 179.25 181.18 2kz6 h THR 72 N -1.00 0.80 -0.11 0.00 2.02 -0.89 0.54 112.91 114.27 2kz6 h THR 72 Ca -0.10 -0.15 -0.23 0.00 0.77 0.00 0.00 66.41 66.71 2kz6 h THR 72 Cb 0.80 0.33 0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2kz6 h THR 72 CO -0.06 0.08 -0.82 -0.50 0.37 0.00 0.00 175.52 174.59 2kz6 h TRP 73 N 0.44 0.98 0.00 3.16 4.06 -1.38 -1.03 115.95 122.18 2kz6 h TRP 73 Ca 0.37 -0.46 -0.03 0.00 2.06 0.00 0.00 58.89 60.84 2kz6 h TRP 73 Cb 0.83 -0.14 -0.00 0.00 -1.00 0.00 0.00 29.16 28.84 2kz6 h TRP 73 CO -0.00 1.28 -0.13 0.00 -3.56 0.00 0.00 178.44 176.03 2kz6 h ALA 74 N 0.59 1.02 0.19 1.49 0.00 -0.79 -2.14 119.26 119.62 2kz6 h ALA 74 Ca -0.06 -0.11 -0.32 0.00 0.00 0.00 0.00 54.91 54.41 2kz6 h ALA 74 Cb 1.45 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.24 2kz6 h ALA 74 CO 0.16 0.16 -1.50 0.87 0.00 0.00 0.00 179.25 178.94 2kz6 h LYS 75 N 0.00 0.40 -0.36 0.00 6.56 0.09 -1.30 116.57 121.96 2kz6 h LYS 75 Ca -0.00 -0.69 0.05 0.00 -1.06 0.00 0.00 60.65 58.95 2kz6 h LYS 75 Cb 0.64 0.26 -0.05 0.00 -0.57 0.00 0.00 32.23 32.51 2kz6 h LYS 75 CO 0.02 1.31 0.07 -0.92 -2.06 0.00 0.00 179.45 177.87 2kz6 h TYR 76 N 0.11 0.12 0.45 -1.35 3.20 -1.07 -0.78 116.97 117.64 2kz6 h TYR 76 Ca -0.25 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.62 2kz6 h TYR 76 Cb 2.09 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.36 2kz6 h TYR 76 CO 0.10 0.02 -0.22 -0.09 -1.64 0.00 0.00 178.16 176.33 2kz6 h ARG 77 N 0.20 -0.58 -0.21 1.82 2.43 -1.43 -2.86 114.38 113.74 2kz6 h ARG 77 Ca 0.17 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2kz6 h ARG 77 Cb 0.19 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2kz6 h ARG 77 CO -0.22 -0.36 0.13 0.37 -1.51 0.00 0.00 179.97 178.38 2kz6 h GLN 78 N -0.67 0.29 -0.61 0.20 5.75 -1.12 -2.36 115.11 116.61 2kz6 h GLN 78 Ca -0.06 -0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.31 2kz6 h GLN 78 Cb 0.50 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 2kz6 h GLN 78 CO 0.10 0.25 -0.01 0.00 -2.65 0.00 0.00 178.83 176.52 2kz6 h ALA 79 N 1.03 0.82 -0.25 3.38 0.00 -1.23 -1.20 119.26 121.80 2kz6 h ALA 79 Ca 0.08 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2kz6 h ALA 79 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2kz6 h ALA 79 CO -0.01 0.67 -0.00 1.25 0.00 0.00 0.00 179.25 181.15 2kz6 h LEU 80 N 0.98 0.44 -0.28 0.00 6.46 -1.29 -2.94 115.31 118.68 2kz6 h LEU 80 Ca 0.17 -0.31 -0.13 0.00 -0.12 0.00 0.00 57.88 57.49 2kz6 h LEU 80 Cb 0.57 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 2kz6 h LEU 80 CO 0.03 0.65 -0.62 0.08 -0.62 0.00 0.00 178.44 177.96 2kz6 h ARG 81 N 0.22 0.00 0.00 1.25 0.11 -1.44 -3.23 114.38 111.30 2kz6 h ARG 81 Ca 0.07 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.14 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 0.01 0.62 -0.06 0.22 0.10 0.00 0.00 179.97 180.86 2kz6 h ASP 82 N 0.00 0.00 -2.32 0.08 3.58 -1.04 -3.41 116.42 113.30 2kz6 h ASP 82 Ca -0.01 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 56.87 2kz6 h ASP 82 Cb 1.35 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.40 2kz6 h ASP 82 CO 0.08 0.06 1.33 -0.22 -2.88 0.00 0.00 179.24 177.62 2kz6 s LEU 83 N -6.60 3.78 0.00 2.28 0.20 -1.16 -5.00 118.68 112.19 2kz6 s LEU 83 Ca -0.01 1.95 -0.01 0.00 0.69 0.00 0.00 54.13 56.75 2kz6 s LEU 83 Cb 0.11 -3.52 0.01 0.00 -0.43 0.00 0.00 46.19 42.36 2kz6 s LEU 83 CO 0.54 -1.57 0.06 -0.81 -0.29 0.00 0.00 176.35 174.28 2kz6 n PRO 84 N 8.20 -0.19 -1.70 0.98 -0.04 -1.26 -4.93 135.00 136.07 2kz6 n PRO 84 Ca 0.24 -0.09 -0.38 0.00 -0.04 0.00 0.00 63.50 63.23 2kz6 n PRO 84 Cb 0.44 -0.07 -0.02 0.00 -0.04 0.00 0.00 33.50 33.82 2kz6 n PRO 84 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2kz6 n GLU 85 N -1.20 4.11 -0.07 0.54 -0.58 -1.26 -4.66 120.64 117.52 2kz6 n GLU 85 Ca 0.01 -2.89 -0.12 0.00 -0.42 0.00 0.00 57.16 53.73 2kz6 n GLU 85 Cb 0.03 -2.65 -0.05 0.00 -0.57 0.00 0.00 31.44 28.19 2kz6 n GLU 85 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2kz6 h THR 86 N 2.69 1.29 -2.76 2.62 2.02 -2.01 -3.37 112.91 113.40 2kz6 h THR 86 Ca 0.74 -1.07 -0.76 0.00 0.77 0.00 0.00 66.41 66.09 2kz6 h THR 86 Cb 0.35 1.56 -0.22 0.00 -1.74 0.00 0.00 68.15 68.11 2kz6 h THR 86 CO 1.52 0.33 0.93 0.68 0.37 0.00 0.00 175.52 179.35 2kz6 s VAL 87 N -4.71 5.37 -0.10 3.16 -7.23 -1.26 -4.74 120.40 110.89 2kz6 s VAL 87 Ca -0.14 -2.81 0.13 0.00 -1.81 0.00 0.00 61.98 57.36 2kz6 s VAL 87 Cb 0.07 -4.77 -0.01 0.00 0.56 0.00 0.00 36.38 32.23 2kz6 s VAL 87 CO 0.75 -1.43 1.37 0.00 -0.31 0.00 0.00 175.10 175.48 2kz6 h THR 88 N 4.43 1.02 -3.60 5.32 1.03 -1.98 -3.45 112.91 115.69 2kz6 h THR 88 Ca 0.24 -2.47 -0.50 0.00 -0.01 0.00 0.00 66.41 63.68 2kz6 h THR 88 Cb 0.90 2.49 0.00 0.00 -1.07 0.00 0.00 68.15 70.47 2kz6 h THR 88 CO 1.13 0.58 0.07 -0.62 -0.01 0.00 0.00 175.52 176.67 2kz6 s ASP 89 N -6.47 6.49 -0.62 0.00 2.15 -1.26 -4.97 116.67 111.99 2kz6 s ASP 89 Ca 0.03 1.04 -0.28 0.00 0.43 0.00 0.00 52.55 53.77 2kz6 s ASP 89 Cb 0.08 -2.29 -0.11 0.00 -0.30 0.00 0.00 42.92 40.30 2kz6 s ASP 89 CO 0.77 -0.38 2.48 -0.11 -0.17 0.00 0.00 175.17 177.76 2kz6 n LEU 90 N -1.31 1.77 -3.75 -1.34 7.94 -1.26 -4.91 117.00 114.14 2kz6 n LEU 90 Ca 0.02 -0.27 -0.13 0.00 -1.11 0.00 0.00 56.01 54.51 2kz6 n LEU 90 Cb 0.54 -1.39 -0.10 0.00 0.53 0.00 0.00 43.42 43.00 2kz6 n LEU 90 CO 0.48 -1.29 0.03 -0.44 -1.11 0.00 0.00 177.39 175.06 2kz6 s SER 91 N 11.09 -0.31 -0.09 1.96 0.01 -1.26 -5.14 113.70 119.97 2kz6 s SER 91 Ca 1.09 0.47 -0.30 0.00 1.31 0.00 0.00 55.95 58.52 2kz6 s SER 91 Cb -0.50 0.56 -0.03 0.00 0.21 0.00 0.00 66.02 66.26 2kz6 s SER 91 CO 0.34 -0.26 1.32 0.00 0.41 0.00 0.00 173.24 175.04 2kz6 s GLN 92 N -0.44 4.27 0.18 12.44 -2.07 -1.26 -5.02 119.66 127.75 2kz6 s GLN 92 Ca -0.06 1.79 -0.30 0.00 -1.82 0.00 0.00 55.36 54.97 2kz6 s GLN 92 Cb -0.04 -3.69 -0.09 0.00 -1.09 0.00 0.00 33.01 28.11 2kz6 s GLN 92 CO 0.02 -0.62 1.34 0.96 -1.32 0.00 0.00 175.29 175.67 2kz6 s ILE 93 N 2.97 3.22 -0.20 3.63 -5.25 -1.26 -5.05 121.20 119.26 2kz6 s ILE 93 Ca 0.59 0.96 0.01 0.00 -0.99 0.00 0.00 60.65 61.23 2kz6 s ILE 93 Cb -0.26 -3.61 0.03 0.00 2.95 0.00 0.00 42.46 41.57 2kz6 s ILE 93 CO 0.21 0.12 -0.17 0.54 -1.79 0.00 0.00 174.94 173.86 2kz6 s VAL 94 N 0.39 2.01 0.10 8.37 0.11 -1.26 -5.13 120.40 124.99 2kz6 s VAL 94 Ca 0.59 -1.08 -0.00 0.00 -2.93 0.00 0.00 61.98 58.56 2kz6 s VAL 94 Cb -0.37 -1.91 -0.04 0.00 -1.53 0.00 0.00 36.38 32.53 2kz6 s VAL 94 CO 0.36 0.37 -0.00 -1.66 -3.33 0.00 0.00 175.10 170.84 2kz6 s TRP 95 N 1.27 0.81 0.32 1.54 -2.14 -1.26 -5.11 118.94 114.36 2kz6 s TRP 95 Ca 0.01 -1.09 -0.28 0.00 2.66 0.00 0.00 56.10 57.40 2kz6 s TRP 95 Cb -0.15 -0.49 -0.13 0.00 -3.10 0.00 0.00 33.47 29.60 2kz6 s TRP 95 CO -0.11 -0.36 1.18 -0.35 -2.66 0.00 0.00 176.95 174.65 2kz6 n PRO 96 N -0.04 1.80 -3.58 3.25 -0.04 -1.26 -5.03 135.00 130.10 2kz6 n PRO 96 Ca -0.10 0.63 -0.32 0.00 -0.04 0.00 0.00 63.50 63.68 2kz6 n PRO 96 Cb 0.62 -2.13 -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 -1.69 3.68 0.35 0.54 2.00 -1.26 -4.96 119.66 118.33 2kz6 s GLN 97 Ca 0.57 0.04 -0.27 0.00 -2.00 0.00 0.00 55.36 53.70 2kz6 s GLN 97 Cb -0.63 -2.78 -0.12 0.00 0.80 0.00 0.00 33.01 30.28 2kz6 s GLN 97 CO 0.61 0.42 1.23 1.47 -0.50 0.00 0.00 175.29 178.51 2kz6 n LEU 98 N 0.02 3.30 -0.16 3.68 -0.00 -1.26 -4.93 117.00 117.65 2kz6 n LEU 98 Ca -0.01 1.18 -0.11 0.00 -0.00 0.00 0.00 56.01 57.06 2kz6 n LEU 98 Cb 0.52 -1.45 -0.00 0.00 -0.00 0.00 0.00 43.42 42.49 2kz6 n LEU 98 CO 0.47 -0.71 0.73 1.55 -0.00 0.00 0.00 177.39 179.43 2kz6 h PRO 99 N 2.32 0.90 -0.02 1.47 0.13 -1.97 -3.54 132.00 131.29 2kz6 h PRO 99 Ca -0.45 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.34 2kz6 h PRO 99 Cb 1.30 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2kz6 h PRO 99 CO 0.61 0.99 0.00 0.28 -0.23 0.00 0.00 178.00 179.65