#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 3.04 -0.51 3.17 0.05 -1.26 -4.87 118.68 118.30 2kz6 s LEU 2 Ca 0.00 -0.46 -0.27 0.00 0.05 0.00 0.00 54.13 53.45 2kz6 s LEU 2 Cb 0.00 -1.78 -0.04 0.00 -2.05 0.00 0.00 46.19 42.32 2kz6 s LEU 2 CO 0.00 0.14 2.09 -0.76 -0.55 0.00 0.00 176.35 177.27 2kz6 s LEU 3 N -2.53 3.37 0.46 1.48 1.02 0.12 -4.79 118.68 117.81 2kz6 s LEU 3 Ca 0.23 0.83 0.35 0.00 0.02 0.00 0.00 54.13 55.56 2kz6 s LEU 3 Cb -0.10 -2.69 1.53 0.00 0.02 0.00 0.00 46.19 44.95 2kz6 s LEU 3 CO 0.15 -2.48 1.58 -0.74 0.02 0.00 0.00 176.35 174.87 2kz6 h HIS 4 N 16.59 0.45 -1.89 0.29 -0.00 -1.85 -2.06 115.15 126.68 2kz6 h HIS 4 Ca -0.27 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.16 2kz6 h HIS 4 Cb 1.21 -0.10 -0.22 0.00 -0.00 0.00 0.00 27.41 28.29 2kz6 h HIS 4 CO 0.99 -0.26 0.12 0.45 -0.00 0.00 0.00 177.93 179.24 2kz6 s SER 5 N -4.22 -0.82 -0.17 3.26 0.15 -1.26 -1.26 113.70 109.38 2kz6 s SER 5 Ca -0.07 1.35 -0.01 0.00 0.70 0.00 0.00 55.95 57.91 2kz6 s SER 5 Cb 0.31 1.34 0.05 0.00 -1.71 0.00 0.00 66.02 66.01 2kz6 s SER 5 CO 0.83 -0.22 -0.02 0.54 1.20 0.00 0.00 173.24 175.58 2kz6 s VAL 6 N 1.41 0.87 -0.86 4.45 0.11 -0.28 -4.79 120.40 121.31 2kz6 s VAL 6 Ca -0.08 -0.57 -0.24 0.00 -2.93 0.00 0.00 61.98 58.16 2kz6 s VAL 6 Cb -0.05 -1.16 0.06 0.00 -1.53 0.00 0.00 36.38 33.70 2kz6 s VAL 6 CO -0.17 0.01 1.28 -0.70 -3.33 0.00 0.00 175.10 172.19 2kz6 s GLU 7 N 1.73 3.39 0.72 1.54 2.12 -1.26 -1.60 118.70 125.33 2kz6 s GLU 7 Ca -0.00 -0.87 -0.11 0.00 0.36 0.00 0.00 54.97 54.35 2kz6 s GLU 7 Cb -0.16 -4.74 0.02 0.00 0.26 0.00 0.00 34.13 29.51 2kz6 s GLU 7 CO -0.07 -2.08 1.07 0.95 -0.54 0.00 0.00 175.26 174.59 2kz6 s THR 8 N 4.80 3.75 0.62 -1.70 -4.23 0.44 -4.91 115.64 114.41 2kz6 s THR 8 Ca 0.37 0.57 0.32 0.00 -1.18 0.00 0.00 61.69 61.77 2kz6 s THR 8 Cb -0.06 -3.35 0.36 0.00 1.34 0.00 0.00 72.50 70.79 2kz6 s THR 8 CO 0.01 -0.74 2.06 -0.65 -0.54 0.00 0.00 174.62 174.76 2kz6 h PRO 9 N -0.79 0.00 -0.01 3.99 0.11 -1.88 -1.42 132.00 131.99 2kz6 h PRO 9 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2kz6 h PRO 9 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2kz6 h PRO 9 CO 0.59 0.00 -0.11 2.89 -0.21 0.00 0.00 178.00 181.15 2kz6 n ARG 10 N -3.41 1.29 0.00 1.05 1.85 -1.26 -5.04 116.66 111.14 2kz6 n ARG 10 Ca 0.01 -0.75 0.00 0.00 -1.00 0.00 0.00 57.85 56.11 2kz6 n ARG 10 Cb 0.35 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.27 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 1.25 0.99 3.75 2.89 0.00 -0.54 -5.09 105.19 108.45 2kz6 n GLY 11 Ca 0.16 -1.97 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.27 4.41 -0.02 1.61 2.12 -1.26 -0.42 118.70 123.86 2kz6 s GLU 12 Ca 0.00 0.89 0.06 0.00 0.36 0.00 0.00 54.97 56.28 2kz6 s GLU 12 Cb 0.00 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 31.01 2kz6 s GLU 12 CO 0.00 0.30 -0.21 0.42 -0.54 0.00 0.00 175.26 175.23 2kz6 s ILE 13 N -0.01 1.66 -0.06 -3.70 -1.09 -0.63 -4.93 121.20 112.44 2kz6 s ILE 13 Ca 0.35 -0.89 0.05 0.00 -2.23 0.00 0.00 60.65 57.94 2kz6 s ILE 13 Cb -0.19 -1.39 -0.01 0.00 -1.58 0.00 0.00 42.46 39.29 2kz6 s ILE 13 CO 0.20 0.47 -0.23 -0.76 -1.23 0.00 0.00 174.94 173.39 2kz6 s LEU 14 N -0.39 2.19 -0.60 2.97 1.43 -1.26 -1.12 118.68 121.90 2kz6 s LEU 14 Ca 0.05 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.60 2kz6 s LEU 14 Cb -0.09 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.73 2kz6 s LEU 14 CO -0.00 0.25 0.65 0.59 0.23 0.00 0.00 176.35 178.07 2kz6 n ASN 15 N 2.93 -7.50 -3.75 2.29 3.02 -0.39 -4.94 115.26 106.93 2kz6 n ASN 15 Ca -0.17 0.11 -0.13 0.00 -0.03 0.00 0.00 54.58 54.35 2kz6 n ASN 15 Cb 0.52 -4.83 -0.10 0.00 -0.61 0.00 0.00 39.78 34.75 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 -2.74 0.01 0.58 2.41 0.11 -0.79 -4.99 120.40 114.99 2kz6 s VAL 16 Ca 0.13 -0.05 -0.19 0.00 -2.93 0.00 0.00 61.98 58.94 2kz6 s VAL 16 Cb -0.03 -0.52 -0.04 0.00 -1.53 0.00 0.00 36.38 34.26 2kz6 s VAL 16 CO 0.78 -0.03 1.23 -0.94 -3.33 0.00 0.00 175.10 172.81 2kz6 s SER 17 N 0.04 5.26 0.58 3.54 1.04 -1.26 -0.70 113.70 122.18 2kz6 s SER 17 Ca -0.01 2.44 0.31 0.00 0.48 0.00 0.00 55.95 59.16 2kz6 s SER 17 Cb -0.03 -2.60 1.76 0.00 0.10 0.00 0.00 66.02 65.25 2kz6 s SER 17 CO 0.01 -1.55 2.20 1.05 0.98 0.00 0.00 173.24 175.93 2kz6 h GLU 18 N 1.04 0.00 0.78 4.02 -0.00 -1.94 0.47 114.58 118.95 2kz6 h GLU 18 Ca -0.50 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 58.82 2kz6 h GLU 18 Cb 1.30 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 30.05 2kz6 h GLU 18 CO 0.56 0.04 -0.38 1.96 -0.00 0.00 0.00 179.01 181.19 2kz6 h GLN 19 N 0.00 -1.01 -0.45 1.06 4.20 -1.99 -2.25 115.11 114.67 2kz6 h GLN 19 Ca -0.00 0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.66 2kz6 h GLN 19 Cb 0.12 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2kz6 h GLN 19 CO 0.01 -0.66 -0.18 1.49 -0.67 0.00 0.00 178.83 178.82 2kz6 h GLU 20 N -1.15 0.92 -0.50 1.46 4.81 -1.87 -0.84 114.58 117.40 2kz6 h GLU 20 Ca -0.11 -0.38 0.10 0.00 -0.13 0.00 0.00 59.36 58.84 2kz6 h GLU 20 Cb 0.82 -0.03 -0.10 0.00 0.63 0.00 0.00 28.75 30.06 2kz6 h GLU 20 CO 0.18 1.04 -0.24 0.00 -0.73 0.00 0.00 179.01 179.26 2kz6 h ALA 21 N 0.85 0.10 -0.01 2.92 0.00 -1.00 0.22 119.26 122.34 2kz6 h ALA 21 Ca 0.11 0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.99 2kz6 h ALA 21 Cb 0.74 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2kz6 h ALA 21 CO 0.06 -0.58 -0.83 0.00 0.00 0.00 0.00 179.25 177.90 2kz6 h ARG 22 N -0.13 0.23 0.13 0.00 3.08 -1.26 0.10 114.38 116.53 2kz6 h ARG 22 Ca 0.23 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2kz6 h ARG 22 Cb 0.49 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2kz6 h ARG 22 CO -0.58 0.93 -0.06 0.22 -1.07 0.00 0.00 179.97 179.41 2kz6 h ASP 23 N 0.13 -0.14 0.04 7.04 3.58 -0.82 -3.09 116.42 123.17 2kz6 h ASP 23 Ca -0.04 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 2kz6 h ASP 23 Cb 1.44 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.52 2kz6 h ASP 23 CO 0.13 0.30 -0.02 0.58 -2.88 0.00 0.00 179.24 177.35 2kz6 h VAL 24 N -0.98 0.11 0.00 2.25 2.07 -1.14 -3.39 116.25 115.17 2kz6 h VAL 24 Ca -0.02 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 2kz6 h VAL 24 Cb 0.13 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2kz6 h VAL 24 CO 0.03 0.04 -0.20 -0.26 0.02 0.00 0.00 177.57 177.20 2kz6 h PHE 25 N -1.01 0.00 -2.92 1.57 0.04 -1.42 -3.48 116.94 109.72 2kz6 h PHE 25 Ca -0.01 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.55 2kz6 h PHE 25 Cb 0.10 0.00 0.05 0.00 2.20 0.00 0.00 35.95 38.30 2kz6 h PHE 25 CO 0.02 0.20 -0.33 0.41 -0.60 0.00 0.00 178.31 178.00 2kz6 n GLY 26 N 1.12 0.10 3.70 -1.45 0.00 0.20 -4.80 105.19 104.06 2kz6 n GLY 26 Ca 0.03 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.98 3.74 0.58 4.61 0.00 -0.26 -4.84 121.76 122.61 2kz6 s ALA 27 Ca 0.21 1.31 -0.20 0.00 0.00 0.00 0.00 51.96 53.28 2kz6 s ALA 27 Cb -0.09 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 2kz6 s ALA 27 CO 0.26 -0.98 1.25 -1.13 0.00 0.00 0.00 175.76 175.17 2kz6 n SER 28 N 4.90 2.09 0.25 0.00 3.41 -1.26 -4.45 113.62 118.57 2kz6 n SER 28 Ca 0.15 0.90 0.11 0.00 -0.26 0.00 0.00 58.87 59.78 2kz6 n SER 28 Cb 0.39 -1.53 0.67 0.00 -0.26 0.00 0.00 64.21 63.48 2kz6 n SER 28 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2kz6 h GLU 29 N 0.99 0.00 -0.36 4.33 5.08 -1.98 -0.59 114.58 122.05 2kz6 h GLU 29 Ca -0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 2kz6 h GLU 29 Cb 1.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 2kz6 h GLU 29 CO 0.55 0.14 0.18 1.96 -1.00 0.00 0.00 179.01 180.84 2kz6 h GLN 30 N 0.00 0.51 0.11 2.33 1.08 -1.99 -1.03 115.11 116.11 2kz6 h GLN 30 Ca -0.00 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 2kz6 h GLN 30 Cb 0.35 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2kz6 h GLN 30 CO 0.02 0.45 -0.05 0.00 -0.95 0.00 0.00 178.83 178.29 2kz6 h ALA 31 N 1.04 -0.14 -1.09 3.87 0.00 -1.57 -1.95 119.26 119.41 2kz6 h ALA 31 Ca 0.12 -0.22 0.35 0.00 0.00 0.00 0.00 54.91 55.16 2kz6 h ALA 31 Cb 0.10 0.06 -0.14 0.00 0.00 0.00 0.00 17.79 17.81 2kz6 h ALA 31 CO -0.02 -0.35 0.66 0.82 0.00 0.00 0.00 179.25 180.36 2kz6 h ILE 32 N -0.61 0.27 0.18 0.00 1.08 -1.21 0.65 117.51 117.86 2kz6 h ILE 32 Ca -0.01 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.36 2kz6 h ILE 32 Cb 0.49 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.23 2kz6 h ILE 32 CO 0.02 0.05 -0.09 0.00 -0.69 0.00 0.00 178.15 177.45 2kz6 h ALA 33 N 1.76 -0.24 -0.25 1.87 0.00 -0.95 -2.36 119.26 119.10 2kz6 h ALA 33 Ca 0.74 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.50 2kz6 h ALA 33 Cb 1.91 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.74 2kz6 h ALA 33 CO -0.52 -0.29 -0.07 0.22 0.00 0.00 0.00 179.25 178.59 2kz6 h ASP 34 N -0.94 -0.25 0.18 0.00 3.58 -1.17 -2.14 116.42 115.68 2kz6 h ASP 34 Ca -0.02 0.08 -0.24 0.00 0.42 0.00 0.00 57.03 57.27 2kz6 h ASP 34 Cb 0.48 0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.70 2kz6 h ASP 34 CO 0.04 -0.09 -0.95 0.00 -2.88 0.00 0.00 179.24 175.36 2kz6 h ALA 35 N 1.23 0.30 -0.26 -0.78 0.00 -0.97 0.28 119.26 119.05 2kz6 h ALA 35 Ca 0.12 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 2kz6 h ALA 35 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2kz6 h ALA 35 CO -0.26 0.76 0.09 -0.09 0.00 0.00 0.00 179.25 179.74 2kz6 h ARG 36 N 0.32 0.40 -0.87 0.00 2.43 -1.45 -0.08 114.38 115.13 2kz6 h ARG 36 Ca -0.09 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.05 2kz6 h ARG 36 Cb 1.58 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 31.02 2kz6 h ARG 36 CO 0.17 0.46 0.57 -0.22 -1.51 0.00 0.00 179.97 179.45 2kz6 h LYS 37 N 0.26 0.99 0.06 0.20 3.64 -1.29 -1.37 116.57 119.06 2kz6 h LYS 37 Ca 0.08 -0.06 -0.25 0.00 -1.27 0.00 0.00 60.65 59.16 2kz6 h LYS 37 Cb 0.22 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2kz6 h LYS 37 CO -0.00 0.66 -1.17 0.00 -2.27 0.00 0.00 179.45 176.66 2kz6 h ALA 38 N 1.51 0.26 0.31 5.00 0.00 -0.71 -0.26 119.26 125.38 2kz6 h ALA 38 Ca 0.36 -0.94 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 2kz6 h ALA 38 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2kz6 h ALA 38 CO -0.13 1.15 -0.15 1.15 0.00 0.00 0.00 179.25 181.27 2kz6 h THR 39 N 0.03 0.66 -0.65 0.00 2.02 -0.92 -2.65 112.91 111.41 2kz6 h THR 39 Ca -0.09 -0.63 0.10 0.00 0.77 0.00 0.00 66.41 66.55 2kz6 h THR 39 Cb 1.88 0.96 -0.07 0.00 -1.74 0.00 0.00 68.15 69.18 2kz6 h THR 39 CO 0.16 0.12 0.28 0.40 0.37 0.00 0.00 175.52 176.84 2kz6 h ILE 40 N -0.80 0.80 -0.52 3.11 1.08 -1.28 0.45 117.51 120.34 2kz6 h ILE 40 Ca -0.04 -0.17 0.10 0.00 -0.39 0.00 0.00 64.86 64.37 2kz6 h ILE 40 Cb 0.51 0.27 -0.10 0.00 -3.07 0.00 0.00 36.82 34.43 2kz6 h ILE 40 CO 0.07 0.09 -0.18 0.25 -0.69 0.00 0.00 178.15 177.69 2kz6 h LEU 41 N 0.48 -0.65 0.00 1.44 5.85 -1.08 -1.52 115.31 119.83 2kz6 h LEU 41 Ca 0.33 0.17 -0.12 0.00 0.84 0.00 0.00 57.88 59.10 2kz6 h LEU 41 Cb 0.38 0.39 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2kz6 h LEU 41 CO -0.29 -0.22 -0.60 -0.61 -0.34 0.00 0.00 178.44 176.38 2kz6 h GLN 42 N -0.06 0.00 0.00 1.25 5.75 -0.93 -3.28 115.11 117.84 2kz6 h GLN 42 Ca 0.25 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.69 2kz6 h GLN 42 Cb 0.44 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 2kz6 h GLN 42 CO -0.57 0.53 -0.25 1.15 -2.65 0.00 0.00 178.83 177.03 2kz6 h THR 43 N 0.00 1.15 -0.61 2.39 2.02 0.87 -0.36 112.91 118.36 2kz6 h THR 43 Ca -0.02 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 66.23 2kz6 h THR 43 Cb 1.43 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 69.29 2kz6 h THR 43 CO 0.07 0.25 0.17 -0.07 0.37 0.00 0.00 175.52 176.31 2kz6 h LEU 44 N 0.00 0.87 0.01 2.58 3.38 -1.47 0.93 115.31 121.62 2kz6 h LEU 44 Ca -0.00 -0.16 -0.26 0.00 0.09 0.00 0.00 57.88 57.55 2kz6 h LEU 44 Cb 0.46 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.99 2kz6 h LEU 44 CO 0.03 0.84 -1.13 -0.09 0.09 0.00 0.00 178.44 178.17 2kz6 h ARG 45 N 0.90 0.38 -0.40 1.13 2.43 -1.40 -2.50 114.38 114.93 2kz6 h ARG 45 Ca 0.20 -0.53 -0.04 0.00 -0.81 0.00 0.00 59.98 58.80 2kz6 h ARG 45 Cb 0.29 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2kz6 h ARG 45 CO -0.00 1.20 0.09 0.82 -1.51 0.00 0.00 179.97 180.57 2kz6 h ILE 46 N 0.16 1.23 0.26 1.20 2.04 -1.01 -2.72 117.51 118.67 2kz6 h ILE 46 Ca -0.13 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 64.95 2kz6 h ILE 46 Cb 1.82 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.86 2kz6 h ILE 46 CO 0.20 0.27 -0.32 -0.08 0.00 0.00 0.00 178.15 178.22 2kz6 h GLU 47 N 0.50 -0.61 -0.00 2.37 4.22 -0.76 -0.23 114.58 120.06 2kz6 h GLU 47 Ca 0.12 0.04 0.03 0.00 0.08 0.00 0.00 59.36 59.64 2kz6 h GLU 47 Cb 0.32 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 2kz6 h GLU 47 CO 0.00 -0.41 -0.35 -0.09 -2.18 0.00 0.00 179.01 175.98 2kz6 h ARG 48 N -0.63 -0.49 -0.91 1.92 2.43 -1.51 -2.15 114.38 113.04 2kz6 h ARG 48 Ca -0.00 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2kz6 h ARG 48 Cb 0.60 0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.21 2kz6 h ARG 48 CO -0.10 -0.32 0.60 0.22 -1.51 0.00 0.00 179.97 178.85 2kz6 h ASP 49 N -0.50 1.01 -0.35 -3.80 3.58 -1.16 -1.50 116.42 113.71 2kz6 h ASP 49 Ca 0.06 -0.02 -0.14 0.00 0.42 0.00 0.00 57.03 57.35 2kz6 h ASP 49 Cb 0.59 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2kz6 h ASP 49 CO -0.28 0.72 -0.30 -0.33 -2.88 0.00 0.00 179.24 176.17 2kz6 h GLU 50 N 1.19 0.87 -0.09 0.28 4.39 -0.84 -2.30 114.58 118.07 2kz6 h GLU 50 Ca 0.35 -0.40 -0.23 0.00 0.34 0.00 0.00 59.36 59.42 2kz6 h GLU 50 Cb -0.06 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2kz6 h GLU 50 CO -0.09 1.05 -0.84 0.00 -1.16 0.00 0.00 179.01 177.97 2kz6 h ARG 51 N 0.73 0.67 -0.37 2.33 3.08 -0.74 -1.39 114.38 118.69 2kz6 h ARG 51 Ca 0.08 -0.59 -0.16 0.00 0.07 0.00 0.00 59.98 59.38 2kz6 h ARG 51 Cb 0.85 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 2kz6 h ARG 51 CO 0.08 1.20 -0.40 -0.07 -1.07 0.00 0.00 179.97 179.71 2kz6 h LEU 52 N 0.43 0.99 -0.56 3.04 4.07 -1.33 -2.93 115.31 119.02 2kz6 h LEU 52 Ca -0.07 -0.47 -0.02 0.00 0.08 0.00 0.00 57.88 57.40 2kz6 h LEU 52 Cb 1.46 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 42.92 2kz6 h LEU 52 CO 0.16 1.27 -0.09 0.08 -1.08 0.00 0.00 178.44 178.78 2kz6 h ARG 53 N 0.74 0.00 0.00 1.13 0.11 -1.45 -2.75 114.38 112.17 2kz6 h ARG 53 Ca 0.06 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.09 2kz6 h ARG 53 Cb 1.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.07 2kz6 h ARG 53 CO 0.10 0.09 -0.22 0.00 0.10 0.00 0.00 179.97 180.05 2kz6 h ALA 54 N 1.91 1.21 -0.44 0.08 0.00 -1.07 -2.58 119.26 118.36 2kz6 h ALA 54 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2kz6 h ALA 54 Cb 0.88 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2kz6 h ALA 54 CO 0.01 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.53 2kz6 h ASP 56 N 2.95 1.12 -0.69 0.00 3.58 -1.51 -2.47 116.42 119.40 2kz6 h ASP 56 Ca 0.00 -0.09 0.13 0.00 0.42 0.00 0.00 57.03 57.49 2kz6 h ASP 56 Cb 1.40 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 42.12 2kz6 h ASP 56 CO 0.28 0.88 0.47 4.11 -2.88 0.00 0.00 179.24 182.10 2kz6 h TRP 57 N 1.26 0.46 0.00 0.28 5.08 -1.83 -1.69 115.95 119.50 2kz6 h TRP 57 Ca 0.32 0.01 -0.24 0.00 1.08 0.00 0.00 58.89 60.06 2kz6 h TRP 57 Cb 0.00 -0.15 -0.04 0.00 -3.00 0.00 0.00 29.16 25.97 2kz6 h TRP 57 CO 0.01 0.19 -1.95 -2.37 -1.28 0.00 0.00 178.44 173.04 2kz6 n THR 58 N -4.47 1.14 1.32 0.12 5.66 -1.14 -4.31 114.28 112.60 2kz6 n THR 58 Ca 0.13 -0.74 0.14 0.00 -3.05 0.00 0.00 64.05 60.52 2kz6 n THR 58 Cb 0.47 -0.55 0.51 0.00 -1.55 0.00 0.00 70.33 69.22 2kz6 n THR 58 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kz6 n GLN 59 N -2.75 0.70 -2.33 1.09 1.13 -0.77 -4.85 117.38 109.59 2kz6 n GLN 59 Ca -0.19 -0.31 -0.29 0.00 -1.94 0.00 0.00 57.00 54.27 2kz6 n GLN 59 Cb 0.96 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.82 2kz6 n GLN 59 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2kz6 s VAL 60 N -2.52 4.61 -0.62 5.09 -7.23 -0.71 -5.00 120.40 114.02 2kz6 s VAL 60 Ca 0.26 0.39 0.25 0.00 -1.81 0.00 0.00 61.98 61.07 2kz6 s VAL 60 Cb 0.20 -3.79 0.29 0.00 0.56 0.00 0.00 36.38 33.63 2kz6 s VAL 60 CO 0.50 -0.88 1.69 0.06 -0.31 0.00 0.00 175.10 176.16 2kz6 h GLN 61 N -0.04 0.00 -0.75 4.82 3.07 -1.92 -3.32 115.11 116.96 2kz6 h GLN 61 Ca -0.46 0.00 0.04 0.00 0.09 0.00 0.00 58.65 58.33 2kz6 h GLN 61 Cb 1.21 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.73 2kz6 h GLN 61 CO 0.62 0.00 0.50 0.22 0.09 0.00 0.00 178.83 180.25 2kz6 h ASP 62 N 0.00 0.76 -3.78 0.06 3.58 -1.94 -3.43 116.42 111.68 2kz6 h ASP 62 Ca 0.00 -0.00 -0.48 0.00 0.42 0.00 0.00 57.03 56.96 2kz6 h ASP 62 Cb 0.83 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.69 2kz6 h ASP 62 CO 0.00 0.52 0.14 0.54 -2.88 0.00 0.00 179.24 177.56 2kz6 s VAL 63 N -5.77 4.62 -0.38 2.25 0.11 -1.25 -5.07 120.40 114.91 2kz6 s VAL 63 Ca -0.10 1.07 -0.03 0.00 -2.93 0.00 0.00 61.98 59.99 2kz6 s VAL 63 Cb 0.19 -3.63 0.10 0.00 -1.53 0.00 0.00 36.38 31.51 2kz6 s VAL 63 CO 0.78 -0.18 0.16 0.54 -3.33 0.00 0.00 175.10 173.06 2kz6 s VAL 64 N -1.99 3.24 0.32 2.04 0.11 -1.26 -5.01 120.40 117.86 2kz6 s VAL 64 Ca 0.55 -1.89 0.05 0.00 -2.93 0.00 0.00 61.98 57.75 2kz6 s VAL 64 Cb -0.10 -3.14 -0.06 0.00 -1.53 0.00 0.00 36.38 31.54 2kz6 s VAL 64 CO 0.17 -0.56 0.03 -0.76 -3.33 0.00 0.00 175.10 170.65 2kz6 s LEU 65 N 1.17 2.32 0.68 2.54 1.43 -1.26 -5.16 118.68 120.40 2kz6 s LEU 65 Ca 0.05 -1.34 -0.13 0.00 -1.03 0.00 0.00 54.13 51.69 2kz6 s LEU 65 Cb -0.22 -0.48 0.01 0.00 0.03 0.00 0.00 46.19 45.52 2kz6 s LEU 65 CO -0.03 -0.54 1.07 0.42 0.23 0.00 0.00 176.35 177.50 2kz6 s THR 66 N -3.18 3.71 0.25 5.49 -4.23 -1.26 -4.88 115.64 111.55 2kz6 s THR 66 Ca 0.35 0.65 -0.03 0.00 -1.18 0.00 0.00 61.69 61.48 2kz6 s THR 66 Cb 0.08 -3.25 0.23 0.00 1.34 0.00 0.00 72.50 70.90 2kz6 s THR 66 CO 0.15 -0.63 1.82 0.00 -0.54 0.00 0.00 174.62 175.42 2kz6 h ALA 67 N -0.39 1.27 -0.37 3.99 0.00 -2.01 -1.43 119.26 120.31 2kz6 h ALA 67 Ca -0.45 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.52 2kz6 h ALA 67 Cb 1.22 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2kz6 h ALA 67 CO 0.55 0.16 0.17 0.22 0.00 0.00 0.00 179.25 180.35 2kz6 h ASP 68 N 0.87 0.23 0.38 0.00 3.58 -1.98 0.65 116.42 120.15 2kz6 h ASP 68 Ca 0.42 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.88 2kz6 h ASP 68 Cb 0.37 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2kz6 h ASP 68 CO -0.24 0.17 -0.18 1.56 -2.88 0.00 0.00 179.24 177.67 2kz6 h GLN 69 N 0.35 -0.49 -0.14 0.28 4.20 -1.83 -0.96 115.11 116.50 2kz6 h GLN 69 Ca 0.16 0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.94 2kz6 h GLN 69 Cb 0.09 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2kz6 h GLN 69 CO -0.13 -0.24 0.16 0.87 -0.67 0.00 0.00 178.83 178.83 2kz6 h LYS 70 N -0.67 0.00 0.14 1.46 1.57 -1.23 -1.56 116.57 116.28 2kz6 h LYS 70 Ca -0.05 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.45 2kz6 h LYS 70 Cb 0.48 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.80 2kz6 h LYS 70 CO 0.09 0.00 -1.35 0.00 -0.57 0.00 0.00 179.45 177.62 2kz6 h ALA 71 N 1.81 0.09 -0.91 3.86 0.00 -0.60 -1.00 119.26 122.51 2kz6 h ALA 71 Ca 0.07 -1.00 0.05 0.00 0.00 0.00 0.00 54.91 54.03 2kz6 h ALA 71 Cb 0.40 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 2kz6 h ALA 71 CO -0.00 0.75 0.58 1.15 0.00 0.00 0.00 179.25 181.73 2kz6 h THR 72 N -0.22 1.10 -0.06 0.00 2.02 -0.75 0.48 112.91 115.47 2kz6 h THR 72 Ca -0.27 -0.37 -0.17 0.00 0.77 0.00 0.00 66.41 66.36 2kz6 h THR 72 Cb 1.82 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2kz6 h THR 72 CO 0.11 0.20 -0.72 -0.50 0.37 0.00 0.00 175.52 174.98 2kz6 h TRP 73 N 1.09 0.43 0.00 3.16 4.06 -1.38 -1.23 115.95 122.08 2kz6 h TRP 73 Ca 0.38 -0.19 -0.05 0.00 2.06 0.00 0.00 58.89 61.09 2kz6 h TRP 73 Cb 0.09 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.18 2kz6 h TRP 73 CO -0.02 0.93 -0.22 0.00 -3.56 0.00 0.00 178.44 175.57 2kz6 h ALA 74 N 1.02 1.07 0.22 1.49 0.00 -0.68 -2.90 119.26 119.48 2kz6 h ALA 74 Ca -0.03 -0.20 -0.32 0.00 0.00 0.00 0.00 54.91 54.36 2kz6 h ALA 74 Cb 1.28 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.06 2kz6 h ALA 74 CO 0.12 0.27 -1.42 -0.22 0.00 0.00 0.00 179.25 178.00 2kz6 h LYS 75 N 0.00 0.47 0.16 0.00 3.64 0.17 -2.70 116.57 118.31 2kz6 h LYS 75 Ca -0.00 -0.81 0.02 0.00 -1.27 0.00 0.00 60.65 58.59 2kz6 h LYS 75 Cb 0.68 0.30 -0.04 0.00 -0.41 0.00 0.00 32.23 32.77 2kz6 h LYS 75 CO 0.03 1.39 -0.32 -0.92 -2.27 0.00 0.00 179.45 177.36 2kz6 h TYR 76 N 0.13 -0.86 -0.21 1.91 3.20 -1.10 -0.55 116.97 119.49 2kz6 h TYR 76 Ca -0.22 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.57 2kz6 h TYR 76 Cb 2.12 0.36 -0.00 0.00 1.54 0.00 0.00 36.73 40.75 2kz6 h TYR 76 CO 0.11 -0.43 -0.21 0.07 -1.64 0.00 0.00 178.16 176.06 2kz6 h ARG 77 N -0.56 0.51 -0.16 1.82 0.11 -1.64 -2.57 114.38 111.89 2kz6 h ARG 77 Ca 0.02 -0.27 -0.04 0.00 0.10 0.00 0.00 59.98 59.79 2kz6 h ARG 77 Cb 0.58 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.66 2kz6 h ARG 77 CO -0.16 0.86 -0.06 0.37 0.10 0.00 0.00 179.97 181.08 2kz6 h GLN 78 N 0.19 0.33 -0.69 0.08 5.75 -1.46 -2.63 115.11 116.68 2kz6 h GLN 78 Ca 0.03 -0.13 -0.04 0.00 -0.15 0.00 0.00 58.65 58.35 2kz6 h GLN 78 Cb 0.77 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.27 2kz6 h GLN 78 CO 0.05 0.62 0.26 0.00 -2.65 0.00 0.00 178.83 177.12 2kz6 h ALA 79 N 0.70 1.16 -0.88 3.38 0.00 -1.19 -1.28 119.26 121.14 2kz6 h ALA 79 Ca 0.04 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.86 2kz6 h ALA 79 Cb 0.51 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2kz6 h ALA 79 CO 0.02 0.60 0.52 1.25 0.00 0.00 0.00 179.25 181.64 2kz6 h LEU 80 N 1.00 0.76 -0.63 0.00 6.46 -1.40 -2.03 115.31 119.47 2kz6 h LEU 80 Ca 0.23 0.04 -0.12 0.00 -0.12 0.00 0.00 57.88 57.92 2kz6 h LEU 80 Cb 0.22 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 2kz6 h LEU 80 CO -0.02 0.43 -0.55 0.03 -0.62 0.00 0.00 178.44 177.71 2kz6 h ARG 81 N 0.87 0.00 -0.05 1.25 3.08 -1.01 -3.14 114.38 115.38 2kz6 h ARG 81 Ca 0.42 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.44 2kz6 h ARG 81 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2kz6 h ARG 81 CO -0.24 0.55 -0.10 0.22 -1.07 0.00 0.00 179.97 179.33 2kz6 h ASP 82 N 0.00 0.06 -2.95 7.04 3.58 -0.51 -3.39 116.42 120.25 2kz6 h ASP 82 Ca -0.01 -0.01 -0.57 0.00 0.42 0.00 0.00 57.03 56.87 2kz6 h ASP 82 Cb 1.14 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 42.14 2kz6 h ASP 82 CO 0.07 0.18 0.97 -0.22 -2.88 0.00 0.00 179.24 177.36 2kz6 s LEU 83 N -8.82 4.04 -0.68 2.28 2.96 -1.12 -4.98 118.68 112.35 2kz6 s LEU 83 Ca -0.05 1.54 -0.26 0.00 -0.22 0.00 0.00 54.13 55.15 2kz6 s LEU 83 Cb 0.16 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.29 2kz6 s LEU 83 CO 0.70 -0.96 1.89 -2.16 -1.32 0.00 0.00 176.35 174.50 2kz6 s PRO 84 N 3.95 2.60 0.00 0.98 0.04 -1.26 -4.74 135.00 136.57 2kz6 s PRO 84 Ca 0.59 0.39 0.26 0.00 0.04 0.00 0.00 61.00 62.28 2kz6 s PRO 84 Cb -0.21 -4.56 0.62 0.00 0.04 0.00 0.00 34.50 30.39 2kz6 s PRO 84 CO 0.21 -2.91 1.48 -0.85 0.04 0.00 0.00 177.00 174.97 2kz6 n GLU 85 N 9.10 0.45 0.00 4.56 -0.00 -1.26 -4.11 120.64 129.38 2kz6 n GLU 85 Ca 0.26 -0.27 0.15 0.00 -0.00 0.00 0.00 57.16 57.30 2kz6 n GLU 85 Cb 0.51 -1.49 0.85 0.00 -0.00 0.00 0.00 31.44 31.31 2kz6 n GLU 85 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 2kz6 n THR 86 N -1.04 0.01 -4.14 3.84 5.66 -1.26 -4.81 114.28 112.54 2kz6 n THR 86 Ca 0.09 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.79 2kz6 n THR 86 Cb 0.34 -0.52 -0.08 0.00 -1.55 0.00 0.00 70.33 68.52 2kz6 n THR 86 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2kz6 s VAL 87 N -2.21 4.06 -0.27 1.08 -7.23 -1.26 -5.01 120.40 109.56 2kz6 s VAL 87 Ca 0.40 -0.93 0.23 0.00 -1.81 0.00 0.00 61.98 59.86 2kz6 s VAL 87 Cb 0.21 -2.92 -0.00 0.00 0.56 0.00 0.00 36.38 34.22 2kz6 s VAL 87 CO 0.39 0.15 1.06 0.41 -0.31 0.00 0.00 175.10 176.80 2kz6 n THR 88 N 0.65 0.59 0.11 5.32 -1.04 -1.26 -4.26 114.28 114.40 2kz6 n THR 88 Ca -0.11 -0.53 -0.09 0.00 -2.04 0.00 0.00 64.05 61.29 2kz6 n THR 88 Cb 0.52 -0.31 -0.05 0.00 -1.82 0.00 0.00 70.33 68.67 2kz6 n THR 88 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2kz6 h ASP 89 N 0.00 -0.74 -4.01 8.00 3.58 -1.96 -3.34 116.42 117.94 2kz6 h ASP 89 Ca 0.00 0.07 -0.64 0.00 0.42 0.00 0.00 57.03 56.88 2kz6 h ASP 89 Cb 0.98 0.26 -0.41 0.00 1.72 0.00 0.00 39.33 41.88 2kz6 h ASP 89 CO 0.00 -0.32 -0.67 -0.76 -2.88 0.00 0.00 179.24 174.61 2kz6 s LEU 90 N -7.39 4.09 -0.14 2.28 1.43 -1.26 -4.97 118.68 112.72 2kz6 s LEU 90 Ca -0.09 -2.67 0.05 0.00 -1.03 0.00 0.00 54.13 50.39 2kz6 s LEU 90 Cb 0.02 -1.51 0.35 0.00 0.03 0.00 0.00 46.19 45.08 2kz6 s LEU 90 CO 0.30 -0.28 1.18 -1.20 0.23 0.00 0.00 176.35 176.58 2kz6 n SER 91 N 3.55 3.21 -4.51 2.29 7.64 -1.26 -4.83 113.62 119.71 2kz6 n SER 91 Ca 0.05 -2.52 -0.42 0.00 1.01 0.00 0.00 58.87 56.99 2kz6 n SER 91 Cb 0.35 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 62.92 2kz6 n SER 91 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kz6 s GLN 92 N -1.69 3.36 -0.82 1.43 -2.07 -1.26 -4.99 119.66 113.62 2kz6 s GLN 92 Ca 0.25 -0.96 -0.25 0.00 -1.82 0.00 0.00 55.36 52.58 2kz6 s GLN 92 Cb 0.20 -4.67 0.05 0.00 -1.09 0.00 0.00 33.01 27.50 2kz6 s GLN 92 CO 0.06 -2.00 1.27 0.96 -1.32 0.00 0.00 175.29 174.27 2kz6 s ILE 93 N 4.44 3.95 -0.52 3.63 -4.36 -1.26 -4.91 121.20 122.16 2kz6 s ILE 93 Ca 0.34 -0.20 0.04 0.00 -0.26 0.00 0.00 60.65 60.56 2kz6 s ILE 93 Cb -0.08 -4.91 0.14 0.00 1.25 0.00 0.00 42.46 38.86 2kz6 s ILE 93 CO 0.02 -1.79 0.29 0.54 0.24 0.00 0.00 174.94 174.24 2kz6 s VAL 94 N 5.03 2.15 0.35 8.37 0.11 -1.26 -5.12 120.40 130.03 2kz6 s VAL 94 Ca 0.36 -3.19 0.09 0.00 -2.93 0.00 0.00 61.98 56.31 2kz6 s VAL 94 Cb -0.07 -2.48 -0.06 0.00 -1.53 0.00 0.00 36.38 32.24 2kz6 s VAL 94 CO 0.05 -0.88 -0.01 -1.66 -3.33 0.00 0.00 175.10 169.27 2kz6 s TRP 95 N -0.25 2.51 0.43 1.54 -2.14 -1.26 -5.05 118.94 114.72 2kz6 s TRP 95 Ca 0.19 -0.49 -0.25 0.00 2.66 0.00 0.00 56.10 58.21 2kz6 s TRP 95 Cb -0.21 -1.53 -0.10 0.00 -3.10 0.00 0.00 33.47 28.54 2kz6 s TRP 95 CO -0.03 0.48 1.16 -0.35 -2.66 0.00 0.00 176.95 175.55 2kz6 n PRO 96 N -0.93 1.65 -3.30 3.25 -0.04 -1.26 -5.03 135.00 129.34 2kz6 n PRO 96 Ca -0.04 0.59 -0.32 0.00 -0.04 0.00 0.00 63.50 63.69 2kz6 n PRO 96 Cb 0.63 -2.24 -0.06 0.00 -0.04 0.00 0.00 33.50 31.79 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 -2.17 3.88 0.30 0.54 2.00 -1.26 -4.98 119.66 117.97 2kz6 s GLN 97 Ca 0.63 0.43 -0.30 0.00 -2.00 0.00 0.00 55.36 54.12 2kz6 s GLN 97 Cb -0.52 -2.56 -0.12 0.00 0.80 0.00 0.00 33.01 30.62 2kz6 s GLN 97 CO 0.57 0.25 1.59 1.47 -0.50 0.00 0.00 175.29 178.66 2kz6 n LEU 98 N -0.25 4.43 -0.25 3.68 -0.00 -1.26 -4.91 117.00 118.43 2kz6 n LEU 98 Ca 0.02 1.15 0.05 0.00 -0.00 0.00 0.00 56.01 57.23 2kz6 n LEU 98 Cb 0.53 -1.60 0.29 0.00 -0.00 0.00 0.00 43.42 42.63 2kz6 n LEU 98 CO 0.44 0.16 1.24 1.55 -0.00 0.00 0.00 177.39 180.78 2kz6 h PRO 99 N 4.63 0.89 -0.01 1.47 0.13 -1.97 -3.54 132.00 133.59 2kz6 h PRO 99 Ca -0.47 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2kz6 h PRO 99 Cb 1.23 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2kz6 h PRO 99 CO 0.78 0.59 0.00 0.28 -0.23 0.00 0.00 178.00 179.42