#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 2.17 -0.56 -0.89 0.05 -1.26 -4.72 118.68 113.46 2kz6 s LEU 2 Ca 0.00 -0.49 -0.27 0.00 0.05 0.00 0.00 54.13 53.42 2kz6 s LEU 2 Cb 0.00 -0.82 -0.02 0.00 -2.05 0.00 0.00 46.19 43.30 2kz6 s LEU 2 CO 0.00 0.11 1.89 -0.76 -0.55 0.00 0.00 176.35 177.04 2kz6 s LEU 3 N -1.15 3.33 0.51 1.48 1.02 0.18 -4.73 118.68 119.33 2kz6 s LEU 3 Ca 0.05 0.55 0.37 0.00 0.02 0.00 0.00 54.13 55.11 2kz6 s LEU 3 Cb -0.08 -2.69 1.52 0.00 0.02 0.00 0.00 46.19 44.96 2kz6 s LEU 3 CO 0.02 -2.31 1.73 0.45 0.02 0.00 0.00 176.35 176.25 2kz6 h HIS 4 N 14.99 0.15 -2.30 0.29 3.86 -1.87 -1.48 115.15 128.79 2kz6 h HIS 4 Ca -0.27 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 58.90 2kz6 h HIS 4 Cb 1.17 -0.04 -0.24 0.00 1.06 0.00 0.00 27.41 29.36 2kz6 h HIS 4 CO 1.02 -0.02 -0.14 0.45 0.86 0.00 0.00 177.93 180.11 2kz6 s SER 5 N -4.80 -0.74 0.01 2.45 0.15 -1.26 -1.37 113.70 108.13 2kz6 s SER 5 Ca -0.06 1.22 0.02 0.00 0.70 0.00 0.00 55.95 57.84 2kz6 s SER 5 Cb 0.25 1.13 -0.01 0.00 -1.71 0.00 0.00 66.02 65.68 2kz6 s SER 5 CO 0.83 -0.22 -0.08 0.54 1.20 0.00 0.00 173.24 175.51 2kz6 s VAL 6 N 1.58 0.58 -0.11 4.45 0.11 -0.69 -4.79 120.40 121.54 2kz6 s VAL 6 Ca -0.10 -0.46 -0.22 0.00 -2.93 0.00 0.00 61.98 58.27 2kz6 s VAL 6 Cb -0.07 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.23 2kz6 s VAL 6 CO -0.17 0.06 0.65 -0.70 -3.33 0.00 0.00 175.10 171.61 2kz6 s GLU 7 N -0.44 4.37 0.18 1.54 2.12 -1.26 -1.54 118.70 123.67 2kz6 s GLU 7 Ca 0.01 0.75 0.11 0.00 0.36 0.00 0.00 54.97 56.19 2kz6 s GLU 7 Cb -0.04 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 2kz6 s GLU 7 CO -0.00 0.01 -0.23 0.95 -0.54 0.00 0.00 175.26 175.45 2kz6 s THR 8 N 1.03 2.44 0.51 -1.70 -4.23 -0.28 -4.26 115.64 109.15 2kz6 s THR 8 Ca 0.33 -1.96 0.29 0.00 -1.18 0.00 0.00 61.69 59.18 2kz6 s THR 8 Cb -0.17 -2.17 0.47 0.00 1.34 0.00 0.00 72.50 71.98 2kz6 s THR 8 CO 0.15 -0.09 1.86 -0.65 -0.54 0.00 0.00 174.62 175.35 2kz6 h PRO 9 N 3.24 0.09 0.00 3.99 0.11 -1.91 -1.38 132.00 136.15 2kz6 h PRO 9 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2kz6 h PRO 9 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2kz6 h PRO 9 CO 0.48 0.06 -0.09 0.07 -0.21 0.00 0.00 178.00 178.31 2kz6 h ARG 10 N 0.09 0.00 0.00 1.05 0.11 -1.90 -3.50 114.38 110.24 2kz6 h ARG 10 Ca 0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.55 2kz6 h ARG 10 Cb 1.69 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.77 2kz6 h ARG 10 CO -0.06 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.42 2kz6 n GLY 11 N 1.24 -0.24 2.97 0.08 0.00 -0.52 -5.09 105.19 103.62 2kz6 n GLY 11 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.41 -0.11 1.61 2.12 -1.26 -1.13 118.70 120.34 2kz6 s GLU 12 Ca 0.00 -0.27 -0.00 0.00 0.36 0.00 0.00 54.97 55.06 2kz6 s GLU 12 Cb 0.00 -0.36 0.02 0.00 0.26 0.00 0.00 34.13 34.06 2kz6 s GLU 12 CO 0.00 0.09 -0.08 0.42 -0.54 0.00 0.00 175.26 175.15 2kz6 s ILE 13 N -0.32 1.08 -0.24 -3.70 -1.09 -0.59 -4.92 121.20 111.42 2kz6 s ILE 13 Ca -0.00 -0.32 -0.13 0.00 -2.23 0.00 0.00 60.65 57.96 2kz6 s ILE 13 Cb -0.03 -1.08 -0.04 0.00 -1.58 0.00 0.00 42.46 39.72 2kz6 s ILE 13 CO -0.00 0.38 0.27 -0.76 -1.23 0.00 0.00 174.94 173.60 2kz6 s LEU 14 N 1.65 4.10 -0.31 2.97 1.43 -1.26 -1.70 118.68 125.55 2kz6 s LEU 14 Ca 0.04 0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.32 2kz6 s LEU 14 Cb -0.13 -2.28 0.01 0.00 0.03 0.00 0.00 46.19 43.82 2kz6 s LEU 14 CO -0.08 -0.03 0.38 0.59 0.23 0.00 0.00 176.35 177.43 2kz6 n ASN 15 N 4.62 -5.53 -3.78 2.29 3.02 -0.47 -4.94 115.26 110.47 2kz6 n ASN 15 Ca -0.12 0.21 -0.13 0.00 -0.03 0.00 0.00 54.58 54.51 2kz6 n ASN 15 Cb 0.51 -3.61 -0.11 0.00 -0.61 0.00 0.00 39.78 35.97 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 0.01 0.69 2.41 0.11 -0.61 -4.93 120.40 115.79 2kz6 s VAL 16 Ca 0.10 -0.08 -0.14 0.00 -2.93 0.00 0.00 61.98 58.93 2kz6 s VAL 16 Cb -0.03 -0.41 0.02 0.00 -1.53 0.00 0.00 36.38 34.43 2kz6 s VAL 16 CO 0.45 -0.05 1.11 -0.55 -3.33 0.00 0.00 175.10 172.74 2kz6 s SER 17 N -0.08 4.86 0.26 3.54 0.15 -1.26 -0.65 113.70 120.52 2kz6 s SER 17 Ca -0.02 1.99 -0.02 0.00 0.70 0.00 0.00 55.95 58.60 2kz6 s SER 17 Cb -0.03 -2.55 0.46 0.00 -1.71 0.00 0.00 66.02 62.19 2kz6 s SER 17 CO 0.01 -1.80 1.82 -0.33 1.20 0.00 0.00 173.24 174.14 2kz6 h GLU 18 N -0.29 0.84 0.63 5.44 5.08 -1.98 -1.02 114.58 123.28 2kz6 h GLU 18 Ca -0.46 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 57.82 2kz6 h GLU 18 Cb 1.25 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 30.31 2kz6 h GLU 18 CO 0.53 0.55 -0.30 0.37 -1.00 0.00 0.00 179.01 179.16 2kz6 h GLN 19 N 0.86 -0.82 -0.46 2.33 5.75 -1.98 -1.68 115.11 119.11 2kz6 h GLN 19 Ca 0.44 0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.99 2kz6 h GLN 19 Cb 0.41 0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.13 2kz6 h GLN 19 CO -0.26 -0.50 0.26 1.49 -2.65 0.00 0.00 178.83 177.18 2kz6 h GLU 20 N -1.06 0.63 -0.16 1.69 4.81 -1.93 0.13 114.58 118.68 2kz6 h GLU 20 Ca -0.09 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2kz6 h GLU 20 Cb 0.70 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.88 2kz6 h GLU 20 CO 0.14 0.48 -0.43 0.00 -0.73 0.00 0.00 179.01 178.47 2kz6 h ALA 21 N 1.12 -0.60 -0.41 2.92 0.00 -1.23 -0.25 119.26 120.81 2kz6 h ALA 21 Ca 0.16 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2kz6 h ALA 21 Cb 0.02 0.82 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2kz6 h ALA 21 CO -0.03 -0.93 -0.20 0.00 0.00 0.00 0.00 179.25 178.09 2kz6 h ARG 22 N -0.48 0.79 0.03 0.00 3.08 -1.03 -0.06 114.38 116.71 2kz6 h ARG 22 Ca 0.08 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 2kz6 h ARG 22 Cb 0.63 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2kz6 h ARG 22 CO -0.42 0.93 -0.02 0.22 -1.07 0.00 0.00 179.97 179.61 2kz6 h ASP 23 N 0.70 -0.04 0.13 7.04 1.82 -0.91 -3.23 116.42 121.93 2kz6 h ASP 23 Ca 0.10 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 2kz6 h ASP 23 Cb 0.71 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.73 2kz6 h ASP 23 CO 0.05 0.34 -0.06 0.58 -1.61 0.00 0.00 179.24 178.54 2kz6 h VAL 24 N -0.78 0.00 -0.15 2.25 2.07 -1.19 -3.36 116.25 115.09 2kz6 h VAL 24 Ca -0.00 -0.77 -0.15 0.00 0.82 0.00 0.00 66.70 66.60 2kz6 h VAL 24 Cb 0.03 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 2kz6 h VAL 24 CO 0.01 0.00 -0.53 -0.26 0.02 0.00 0.00 177.57 176.81 2kz6 h PHE 25 N -0.94 0.54 -1.87 1.57 0.04 -1.48 -3.48 116.94 111.33 2kz6 h PHE 25 Ca -0.02 -0.18 -0.06 0.00 2.80 0.00 0.00 57.97 60.51 2kz6 h PHE 25 Cb 0.13 -0.10 0.02 0.00 2.20 0.00 0.00 35.95 38.20 2kz6 h PHE 25 CO 0.00 0.87 -0.11 0.41 -0.60 0.00 0.00 178.31 178.88 2kz6 n GLY 26 N 0.17 0.67 3.73 -1.45 0.00 -0.19 -4.80 105.19 103.31 2kz6 n GLY 26 Ca -0.03 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.05 3.72 0.19 4.61 0.00 -0.32 -4.46 121.76 122.45 2kz6 s ALA 27 Ca 0.08 1.35 -0.33 0.00 0.00 0.00 0.00 51.96 53.06 2kz6 s ALA 27 Cb -0.03 -3.60 -0.14 0.00 0.00 0.00 0.00 23.12 19.35 2kz6 s ALA 27 CO 0.11 -0.77 1.52 0.43 0.00 0.00 0.00 175.76 177.05 2kz6 n SER 28 N 3.40 2.99 0.22 0.00 7.64 -1.26 -4.45 113.62 122.17 2kz6 n SER 28 Ca 0.11 1.11 0.07 0.00 1.01 0.00 0.00 58.87 61.17 2kz6 n SER 28 Cb 0.39 -1.43 0.50 0.00 -1.01 0.00 0.00 64.21 62.66 2kz6 n SER 28 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2kz6 h GLU 29 N 5.27 0.00 -0.29 1.43 5.08 -1.95 0.43 114.58 124.56 2kz6 h GLU 29 Ca -0.45 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.81 2kz6 h GLU 29 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2kz6 h GLU 29 CO 0.84 0.26 -0.23 1.96 -1.00 0.00 0.00 179.01 180.84 2kz6 h GLN 30 N 0.00 0.55 -0.02 2.33 1.08 -1.99 -0.51 115.11 116.55 2kz6 h GLN 30 Ca -0.00 -0.20 -0.07 0.00 -1.45 0.00 0.00 58.65 56.92 2kz6 h GLN 30 Cb 0.55 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2kz6 h GLN 30 CO 0.03 0.74 -0.27 0.00 -0.95 0.00 0.00 178.83 178.38 2kz6 h ALA 31 N 1.27 0.06 -1.25 3.87 0.00 -1.44 -1.57 119.26 120.20 2kz6 h ALA 31 Ca 0.07 -0.45 0.37 0.00 0.00 0.00 0.00 54.91 54.90 2kz6 h ALA 31 Cb 0.66 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 2kz6 h ALA 31 CO 0.05 0.10 0.85 0.82 0.00 0.00 0.00 179.25 181.07 2kz6 h ILE 32 N -0.38 0.33 0.24 0.00 1.08 -0.98 0.11 117.51 117.91 2kz6 h ILE 32 Ca -0.03 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 2kz6 h ILE 32 Cb 0.97 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.89 2kz6 h ILE 32 CO 0.05 0.03 -0.11 0.00 -0.69 0.00 0.00 178.15 177.43 2kz6 h ALA 33 N 1.49 -0.32 -0.48 1.87 0.00 -0.78 -1.86 119.26 119.17 2kz6 h ALA 33 Ca 0.68 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.55 2kz6 h ALA 33 Cb 2.25 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 20.09 2kz6 h ALA 33 CO -0.21 -0.32 0.07 0.22 0.00 0.00 0.00 179.25 179.01 2kz6 h ASP 34 N -1.04 -0.06 1.59 0.00 3.58 -1.16 -1.94 116.42 117.38 2kz6 h ASP 34 Ca -0.03 0.09 -0.08 0.00 0.42 0.00 0.00 57.03 57.44 2kz6 h ASP 34 Cb 0.36 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 2kz6 h ASP 34 CO 0.05 -0.00 -0.42 0.00 -2.88 0.00 0.00 179.24 176.00 2kz6 h ALA 35 N 1.39 0.76 0.21 -0.78 0.00 -0.90 0.36 119.26 120.31 2kz6 h ALA 35 Ca 0.24 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2kz6 h ALA 35 Cb 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2kz6 h ALA 35 CO -0.34 0.44 -0.10 -0.09 0.00 0.00 0.00 179.25 179.16 2kz6 h ARG 36 N 0.00 -0.28 -0.83 0.00 2.43 -1.18 -0.51 114.38 114.02 2kz6 h ARG 36 Ca -0.01 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.32 2kz6 h ARG 36 Cb 1.27 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.80 2kz6 h ARG 36 CO 0.04 -0.01 0.42 -0.22 -1.51 0.00 0.00 179.97 178.69 2kz6 h LYS 37 N -0.53 0.59 0.18 0.20 3.64 -1.25 -2.35 116.57 117.05 2kz6 h LYS 37 Ca -0.03 -0.04 -0.32 0.00 -1.27 0.00 0.00 60.65 59.00 2kz6 h LYS 37 Cb 0.39 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2kz6 h LYS 37 CO 0.05 0.39 -1.47 0.00 -2.27 0.00 0.00 179.45 176.15 2kz6 h ALA 38 N 1.54 0.05 -0.32 5.00 0.00 -0.89 -1.53 119.26 123.12 2kz6 h ALA 38 Ca 0.45 -0.96 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 2kz6 h ALA 38 Cb 0.62 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2kz6 h ALA 38 CO -0.36 0.92 -0.07 1.15 0.00 0.00 0.00 179.25 180.89 2kz6 h THR 39 N 0.10 1.28 0.75 0.00 2.02 -1.04 0.35 112.91 116.38 2kz6 h THR 39 Ca -0.23 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 65.80 2kz6 h THR 39 Cb 2.07 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 69.83 2kz6 h THR 39 CO 0.22 0.36 -0.50 0.40 0.37 0.00 0.00 175.52 176.37 2kz6 h ILE 40 N 0.39 0.00 -0.90 3.11 1.08 -1.47 -0.03 117.51 119.69 2kz6 h ILE 40 Ca 0.08 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.77 2kz6 h ILE 40 Cb 0.57 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.25 2kz6 h ILE 40 CO 0.03 0.00 0.60 0.25 -0.69 0.00 0.00 178.15 178.34 2kz6 h LEU 41 N -1.18 0.33 0.04 1.44 6.46 -1.25 -1.47 115.31 119.68 2kz6 h LEU 41 Ca -0.10 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2kz6 h LEU 41 Cb 0.95 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.86 2kz6 h LEU 41 CO 0.08 0.13 -0.02 -0.61 -0.62 0.00 0.00 178.44 177.40 2kz6 h GLN 42 N 0.33 -0.05 -0.06 1.25 4.15 -0.80 -3.24 115.11 116.70 2kz6 h GLN 42 Ca 0.46 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.90 2kz6 h GLN 42 Cb 1.27 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.96 2kz6 h GLN 42 CO -0.15 0.58 -0.02 1.15 -1.93 0.00 0.00 178.83 178.46 2kz6 h THR 43 N -0.93 0.92 0.01 2.39 2.02 -0.14 -1.52 112.91 115.66 2kz6 h THR 43 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2kz6 h THR 43 Cb 0.65 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2kz6 h THR 43 CO 0.01 0.00 -0.01 -0.07 0.37 0.00 0.00 175.52 175.82 2kz6 h LEU 44 N -0.01 -0.01 -0.96 2.58 3.38 -1.48 0.23 115.31 119.03 2kz6 h LEU 44 Ca 0.03 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 2kz6 h LEU 44 Cb 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2kz6 h LEU 44 CO -0.07 0.20 0.13 -0.09 0.09 0.00 0.00 178.44 178.70 2kz6 h ARG 45 N -0.23 0.89 -0.24 1.13 2.43 -1.56 -2.03 114.38 114.78 2kz6 h ARG 45 Ca -0.00 -0.19 -0.20 0.00 -0.81 0.00 0.00 59.98 58.78 2kz6 h ARG 45 Cb 0.22 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2kz6 h ARG 45 CO 0.00 0.80 -0.63 0.82 -1.51 0.00 0.00 179.97 179.45 2kz6 h ILE 46 N 0.85 1.28 -0.88 1.20 2.04 -1.19 -3.35 117.51 117.46 2kz6 h ILE 46 Ca 0.18 -1.82 0.01 0.00 1.00 0.00 0.00 64.86 64.23 2kz6 h ILE 46 Cb 0.32 1.76 -0.05 0.00 -0.74 0.00 0.00 36.82 38.11 2kz6 h ILE 46 CO 0.00 0.59 0.58 -0.08 0.00 0.00 0.00 178.15 179.24 2kz6 h GLU 47 N 0.61 1.15 -0.37 2.37 4.22 0.19 -0.83 114.58 121.92 2kz6 h GLU 47 Ca -0.01 -0.07 0.08 0.00 0.08 0.00 0.00 59.36 59.44 2kz6 h GLU 47 Cb 1.24 -0.26 -0.08 0.00 0.50 0.00 0.00 28.75 30.15 2kz6 h GLU 47 CO 0.13 0.76 -0.17 -0.09 -2.18 0.00 0.00 179.01 177.47 2kz6 h ARG 48 N 1.18 -0.09 -0.37 1.92 2.43 -1.60 -2.07 114.38 115.79 2kz6 h ARG 48 Ca 0.33 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.39 2kz6 h ARG 48 Cb -0.11 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2kz6 h ARG 48 CO -0.08 -0.06 -0.25 0.22 -1.51 0.00 0.00 179.97 178.29 2kz6 h ASP 49 N -0.10 0.76 -0.64 -3.80 1.82 -1.46 -2.81 116.42 110.19 2kz6 h ASP 49 Ca 0.19 -0.28 -0.00 0.00 -0.39 0.00 0.00 57.03 56.54 2kz6 h ASP 49 Cb 0.38 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 40.15 2kz6 h ASP 49 CO -0.44 0.97 0.39 -0.33 -1.61 0.00 0.00 179.24 178.23 2kz6 h GLU 50 N 0.64 0.88 0.01 0.28 4.39 -0.54 -1.39 114.58 118.84 2kz6 h GLU 50 Ca 0.09 -0.07 -0.24 0.00 0.34 0.00 0.00 59.36 59.48 2kz6 h GLU 50 Cb 0.75 -0.19 0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2kz6 h GLU 50 CO 0.06 0.61 -0.98 0.00 -1.16 0.00 0.00 179.01 177.55 2kz6 h ARG 51 N 0.89 0.44 -0.45 2.33 3.08 -1.24 -1.02 114.38 118.41 2kz6 h ARG 51 Ca 0.23 -0.49 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 2kz6 h ARG 51 Cb -0.04 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2kz6 h ARG 51 CO -0.04 1.15 0.23 -0.07 -1.07 0.00 0.00 179.97 180.16 2kz6 h LEU 52 N 0.24 0.58 -0.16 3.04 3.38 -1.21 -1.46 115.31 119.73 2kz6 h LEU 52 Ca -0.09 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2kz6 h LEU 52 Cb 1.62 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2kz6 h LEU 52 CO 0.17 0.53 0.00 0.08 0.09 0.00 0.00 178.44 179.32 2kz6 h ARG 53 N 0.59 0.00 0.00 1.13 0.11 -1.31 -3.19 114.38 111.70 2kz6 h ARG 53 Ca 0.16 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 60.04 2kz6 h ARG 53 Cb 0.10 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.17 2kz6 h ARG 53 CO -0.02 0.00 -0.88 0.00 0.10 0.00 0.00 179.97 179.17 2kz6 h ALA 54 N 2.18 0.50 -0.40 0.08 0.00 -0.81 -3.26 119.26 117.54 2kz6 h ALA 54 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2kz6 h ALA 54 Cb 0.85 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2kz6 h ALA 54 CO 0.00 0.89 0.00 0.00 0.00 0.00 0.00 179.25 180.14 2kz6 h ASP 56 N 2.59 0.00 0.35 0.00 2.03 -1.60 -2.99 116.42 116.81 2kz6 h ASP 56 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 2kz6 h ASP 56 Cb 1.10 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.60 2kz6 h ASP 56 CO 0.18 0.24 -0.05 4.11 -1.03 0.00 0.00 179.24 182.69 2kz6 h TRP 57 N 0.00 0.00 0.00 4.15 5.08 -1.85 -1.41 115.95 121.92 2kz6 h TRP 57 Ca -0.00 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.82 2kz6 h TRP 57 Cb 0.65 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.79 2kz6 h TRP 57 CO 0.00 0.05 -1.06 1.79 -1.28 0.00 0.00 178.44 177.94 2kz6 h THR 58 N 0.00 0.70 0.00 0.12 1.35 -1.86 -3.36 112.91 109.85 2kz6 h THR 58 Ca -0.00 -2.16 -0.11 0.00 -0.55 0.00 0.00 66.41 63.60 2kz6 h THR 58 Cb 0.24 2.22 -0.02 0.00 -1.73 0.00 0.00 68.15 68.87 2kz6 h THR 58 CO 0.01 0.40 -0.75 1.56 -0.25 0.00 0.00 175.52 176.49 2kz6 h GLN 59 N 0.00 0.00 -7.14 4.72 1.08 -1.38 -3.47 115.11 108.93 2kz6 h GLN 59 Ca -0.10 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.58 2kz6 h GLN 59 Cb 1.53 0.00 0.12 0.00 -0.05 0.00 0.00 27.48 29.08 2kz6 h GLN 59 CO 0.06 0.37 0.43 0.14 -0.95 0.00 0.00 178.83 178.88 2kz6 s VAL 60 N -3.00 2.64 0.06 -0.54 -7.23 -0.84 -4.93 120.40 106.55 2kz6 s VAL 60 Ca 0.02 0.36 0.33 0.00 -1.81 0.00 0.00 61.98 60.88 2kz6 s VAL 60 Cb 0.08 -3.02 0.38 0.00 0.56 0.00 0.00 36.38 34.38 2kz6 s VAL 60 CO 0.76 -0.13 1.96 0.06 -0.31 0.00 0.00 175.10 177.45 2kz6 h GLN 61 N 0.42 0.00 -0.18 4.82 3.07 -1.93 -3.26 115.11 118.05 2kz6 h GLN 61 Ca -0.49 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.05 2kz6 h GLN 61 Cb 1.29 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.86 2kz6 h GLN 61 CO 0.53 0.00 -0.66 0.22 0.09 0.00 0.00 178.83 179.01 2kz6 h ASP 62 N 0.00 0.89 -3.80 0.06 3.58 -1.93 -3.46 116.42 111.76 2kz6 h ASP 62 Ca 0.00 -0.61 -0.52 0.00 0.42 0.00 0.00 57.03 56.33 2kz6 h ASP 62 Cb 0.51 -0.26 0.04 0.00 1.72 0.00 0.00 39.33 41.34 2kz6 h ASP 62 CO 0.00 1.35 0.57 0.54 -2.88 0.00 0.00 179.24 178.82 2kz6 s VAL 63 N -3.84 3.09 -0.83 2.25 0.11 -1.23 -4.98 120.40 114.96 2kz6 s VAL 63 Ca -0.11 1.08 -0.12 0.00 -2.93 0.00 0.00 61.98 59.89 2kz6 s VAL 63 Cb 0.08 -3.68 0.22 0.00 -1.53 0.00 0.00 36.38 31.47 2kz6 s VAL 63 CO 0.89 0.25 0.77 0.54 -3.33 0.00 0.00 175.10 174.21 2kz6 s VAL 64 N -1.02 5.44 0.26 2.04 0.11 -1.26 -5.01 120.40 120.96 2kz6 s VAL 64 Ca 0.48 -2.64 0.12 0.00 -2.93 0.00 0.00 61.98 57.01 2kz6 s VAL 64 Cb -0.36 -4.36 -0.05 0.00 -1.53 0.00 0.00 36.38 30.08 2kz6 s VAL 64 CO 0.46 -1.03 -0.21 -0.76 -3.33 0.00 0.00 175.10 170.24 2kz6 s LEU 65 N -0.02 2.56 0.89 2.54 1.43 -1.26 -5.15 118.68 119.66 2kz6 s LEU 65 Ca 0.19 -0.99 -0.12 0.00 -1.03 0.00 0.00 54.13 52.18 2kz6 s LEU 65 Cb -0.11 -1.10 0.13 0.00 0.03 0.00 0.00 46.19 45.14 2kz6 s LEU 65 CO -0.08 0.05 1.13 0.42 0.23 0.00 0.00 176.35 178.10 2kz6 s THR 66 N -2.35 2.17 0.14 5.49 -4.23 -1.26 -4.83 115.64 110.78 2kz6 s THR 66 Ca 0.28 0.06 -0.18 0.00 -1.18 0.00 0.00 61.69 60.67 2kz6 s THR 66 Cb -0.05 -2.81 -0.02 0.00 1.34 0.00 0.00 72.50 70.96 2kz6 s THR 66 CO 0.14 -0.07 1.77 0.00 -0.54 0.00 0.00 174.62 175.91 2kz6 h ALA 67 N -1.43 0.35 -0.36 3.99 0.00 -2.01 -1.21 119.26 118.59 2kz6 h ALA 67 Ca -0.50 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.50 2kz6 h ALA 67 Cb 1.32 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 2kz6 h ALA 67 CO 0.62 -0.24 -0.17 -0.44 0.00 0.00 0.00 179.25 179.02 2kz6 h ASP 68 N 0.31 -0.58 0.56 0.00 3.32 -1.99 -0.80 116.42 117.24 2kz6 h ASP 68 Ca 0.12 0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 2kz6 h ASP 68 Cb 0.04 0.32 0.01 0.00 0.22 0.00 0.00 39.33 39.91 2kz6 h ASP 68 CO -0.08 -0.21 -0.27 1.56 -1.72 0.00 0.00 179.24 178.52 2kz6 h GLN 69 N -0.11 -0.73 0.00 3.56 4.20 -1.87 -1.37 115.11 118.80 2kz6 h GLN 69 Ca 0.18 0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 2kz6 h GLN 69 Cb 0.39 0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 2kz6 h GLN 69 CO -0.43 -0.48 -0.07 0.87 -0.67 0.00 0.00 178.83 178.05 2kz6 h LYS 70 N -0.76 0.00 0.01 1.46 1.57 -1.16 -1.25 116.57 116.45 2kz6 h LYS 70 Ca -0.08 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 2kz6 h LYS 70 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2kz6 h LYS 70 CO 0.13 0.07 -0.47 0.00 -0.57 0.00 0.00 179.45 178.60 2kz6 h ALA 71 N 1.93 0.08 -0.78 3.86 0.00 -0.96 -1.58 119.26 121.81 2kz6 h ALA 71 Ca -0.00 -0.74 0.11 0.00 0.00 0.00 0.00 54.91 54.28 2kz6 h ALA 71 Cb 0.18 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2kz6 h ALA 71 CO 0.01 0.26 0.51 1.15 0.00 0.00 0.00 179.25 181.18 2kz6 h THR 72 N -0.93 0.90 0.02 0.00 2.02 -1.07 0.22 112.91 114.07 2kz6 h THR 72 Ca -0.12 -0.22 -0.27 0.00 0.77 0.00 0.00 66.41 66.57 2kz6 h THR 72 Cb 1.16 0.20 0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2kz6 h THR 72 CO -0.05 0.12 -1.07 -0.50 0.37 0.00 0.00 175.52 174.39 2kz6 h TRP 73 N 0.64 0.99 0.00 3.16 4.06 -1.31 -1.57 115.95 121.92 2kz6 h TRP 73 Ca 0.37 -0.56 -0.02 0.00 2.06 0.00 0.00 58.89 60.74 2kz6 h TRP 73 Cb 0.57 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 28.62 2kz6 h TRP 73 CO -0.00 1.39 -0.10 0.00 -3.56 0.00 0.00 178.44 176.17 2kz6 h ALA 74 N 0.42 1.10 0.18 1.49 0.00 -0.92 -2.02 119.26 119.52 2kz6 h ALA 74 Ca -0.13 -0.09 -0.31 0.00 0.00 0.00 0.00 54.91 54.37 2kz6 h ALA 74 Cb 1.72 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 19.52 2kz6 h ALA 74 CO 0.21 0.13 -1.34 -0.22 0.00 0.00 0.00 179.25 178.03 2kz6 h LYS 75 N 0.00 0.49 -0.47 0.00 3.64 -0.46 -1.00 116.57 118.77 2kz6 h LYS 75 Ca -0.00 -0.77 0.01 0.00 -1.27 0.00 0.00 60.65 58.63 2kz6 h LYS 75 Cb 0.46 0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 2kz6 h LYS 75 CO 0.01 1.36 0.30 -0.92 -2.27 0.00 0.00 179.45 177.93 2kz6 h TYR 76 N 0.17 0.56 -0.28 1.91 3.20 -1.02 0.25 116.97 121.76 2kz6 h TYR 76 Ca -0.20 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.66 2kz6 h TYR 76 Cb 2.03 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 40.10 2kz6 h TYR 76 CO 0.11 0.34 0.08 -0.09 -1.64 0.00 0.00 178.16 176.95 2kz6 h ARG 77 N 0.60 0.44 -0.96 1.82 2.43 -1.40 -2.23 114.38 115.07 2kz6 h ARG 77 Ca 0.18 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2kz6 h ARG 77 Cb -0.03 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.41 2kz6 h ARG 77 CO -0.06 0.51 0.64 0.37 -1.51 0.00 0.00 179.97 179.91 2kz6 h GLN 78 N 0.28 1.26 0.11 0.20 5.75 -0.99 -0.98 115.11 120.75 2kz6 h GLN 78 Ca 0.09 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2kz6 h GLN 78 Cb 0.26 -0.29 0.00 0.00 1.07 0.00 0.00 27.48 28.52 2kz6 h GLN 78 CO -0.00 0.84 -0.05 0.00 -2.65 0.00 0.00 178.83 176.96 2kz6 h ALA 79 N 1.40 -0.15 -0.04 3.38 0.00 -0.85 -1.80 119.26 121.20 2kz6 h ALA 79 Ca 0.35 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2kz6 h ALA 79 Cb -0.15 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2kz6 h ALA 79 CO -0.08 -0.35 -0.38 1.25 0.00 0.00 0.00 179.25 179.70 2kz6 h LEU 80 N -0.63 0.09 -0.01 0.00 5.85 -1.38 -2.70 115.31 116.53 2kz6 h LEU 80 Ca -0.02 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.54 2kz6 h LEU 80 Cb 0.49 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2kz6 h LEU 80 CO 0.03 0.46 -0.64 0.08 -0.34 0.00 0.00 178.44 178.03 2kz6 h ARG 81 N 0.07 0.00 -0.43 1.25 0.11 -1.22 -3.16 114.38 111.00 2kz6 h ARG 81 Ca 0.01 0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.11 2kz6 h ARG 81 Cb 0.70 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.76 2kz6 h ARG 81 CO 0.05 0.64 0.29 0.22 0.10 0.00 0.00 179.97 181.27 2kz6 h ASP 82 N 0.00 0.41 -2.65 0.08 3.58 -0.98 -3.36 116.42 113.50 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 1.49 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 42.42 2kz6 h ASP 82 CO 0.08 0.28 1.21 -0.76 -2.88 0.00 0.00 179.24 177.18 2kz6 s LEU 83 N -9.42 3.75 0.00 2.28 1.43 -1.18 -5.00 118.68 110.54 2kz6 s LEU 83 Ca -0.08 1.59 -0.16 0.00 -1.03 0.00 0.00 54.13 54.46 2kz6 s LEU 83 Cb 0.18 -3.53 0.23 0.00 0.03 0.00 0.00 46.19 43.10 2kz6 s LEU 83 CO 0.73 -1.46 0.91 -2.65 0.23 0.00 0.00 176.35 174.11 2kz6 n PRO 84 N 8.01 -2.40 -1.09 1.29 -0.02 -1.26 -4.91 135.00 134.63 2kz6 n PRO 84 Ca 0.21 -1.44 -0.16 0.00 -2.02 0.00 0.00 63.50 60.09 2kz6 n PRO 84 Cb 0.45 -1.26 -0.08 0.00 -0.02 0.00 0.00 33.50 32.59 2kz6 n PRO 84 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2kz6 n GLU 85 N -3.99 1.98 -0.70 -0.52 0.00 -1.26 -4.97 120.64 111.17 2kz6 n GLU 85 Ca 0.12 -1.42 -0.30 0.00 0.00 0.00 0.00 57.16 55.57 2kz6 n GLU 85 Cb 0.47 -1.86 0.20 0.00 0.00 0.00 0.00 31.44 30.25 2kz6 n GLU 85 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2kz6 s THR 86 N -0.76 2.15 0.32 3.84 -4.23 -1.26 -4.92 115.64 110.79 2kz6 s THR 86 Ca 0.50 0.05 0.04 0.00 -1.18 0.00 0.00 61.69 61.10 2kz6 s THR 86 Cb 0.29 -2.15 0.30 0.00 1.34 0.00 0.00 72.50 72.27 2kz6 s THR 86 CO -0.08 -0.06 1.89 0.58 -0.54 0.00 0.00 174.62 176.41 2kz6 h VAL 87 N -2.15 0.96 -4.09 2.29 2.07 -1.96 -3.47 116.25 109.90 2kz6 h VAL 87 Ca -0.52 -0.30 -0.41 0.00 0.82 0.00 0.00 66.70 66.29 2kz6 h VAL 87 Cb 1.30 0.00 0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2kz6 h VAL 87 CO 0.47 0.16 -0.59 0.41 0.02 0.00 0.00 177.57 178.05 2kz6 n THR 88 N -4.54 -1.70 -1.96 2.57 -1.04 -1.26 -4.80 114.28 101.55 2kz6 n THR 88 Ca 0.15 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.77 2kz6 n THR 88 Cb 0.32 -3.30 -0.03 0.00 -1.82 0.00 0.00 70.33 65.50 2kz6 n THR 88 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2kz6 s ASP 89 N -2.52 5.31 -0.74 8.00 2.15 -1.26 -3.14 116.67 124.48 2kz6 s ASP 89 Ca 0.22 0.68 0.00 0.00 0.43 0.00 0.00 52.55 53.88 2kz6 s ASP 89 Cb -0.10 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 2kz6 s ASP 89 CO 0.27 -2.28 0.00 0.18 -0.17 0.00 0.00 175.17 173.17 2kz6 n LEU 90 N 12.55 0.02 -4.66 -1.34 4.77 -1.26 -4.94 117.00 122.14 2kz6 n LEU 90 Ca 0.23 0.17 -0.43 0.00 -0.03 0.00 0.00 56.01 55.96 2kz6 n LEU 90 Cb 0.51 -2.36 -0.02 0.00 -2.33 0.00 0.00 43.42 39.22 2kz6 n LEU 90 CO 0.70 -0.90 1.13 -0.44 -1.33 0.00 0.00 177.39 176.55 2kz6 s SER 91 N -2.31 6.90 -0.49 -1.43 0.01 -1.19 -4.94 113.70 110.25 2kz6 s SER 91 Ca 0.00 1.77 -0.26 0.00 1.31 0.00 0.00 55.95 58.77 2kz6 s SER 91 Cb 0.00 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.64 2kz6 s SER 91 CO 0.00 -0.79 2.28 -1.10 0.41 0.00 0.00 173.24 174.04 2kz6 s GLN 92 N 3.59 2.29 -0.44 12.44 -0.21 -1.26 -4.90 119.66 131.17 2kz6 s GLN 92 Ca 0.58 1.30 -0.28 0.00 0.02 0.00 0.00 55.36 56.97 2kz6 s GLN 92 Cb -0.23 -4.53 -0.01 0.00 1.00 0.00 0.00 33.01 29.24 2kz6 s GLN 92 CO 0.17 -3.07 1.68 0.96 -2.12 0.00 0.00 175.29 172.90 2kz6 s ILE 93 N 11.26 3.59 -0.57 1.08 -4.36 -1.26 -4.92 121.20 126.01 2kz6 s ILE 93 Ca 0.92 0.54 0.04 0.00 -0.26 0.00 0.00 60.65 61.89 2kz6 s ILE 93 Cb -0.17 -3.94 0.15 0.00 1.25 0.00 0.00 42.46 39.75 2kz6 s ILE 93 CO 0.26 -0.70 0.35 -0.69 0.24 0.00 0.00 174.94 174.40 2kz6 s VAL 94 N 6.93 2.43 0.32 8.37 1.01 -1.26 -5.11 120.40 133.10 2kz6 s VAL 94 Ca 0.69 -3.56 0.09 0.00 0.00 0.00 0.00 61.98 59.21 2kz6 s VAL 94 Cb -0.17 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 2kz6 s VAL 94 CO 0.29 -0.92 0.01 -1.66 0.00 0.00 0.00 175.10 172.83 2kz6 s TRP 95 N -0.64 2.58 0.30 5.22 -2.14 -1.26 -5.10 118.94 117.90 2kz6 s TRP 95 Ca 0.21 -0.38 -0.29 0.00 2.66 0.00 0.00 56.10 58.29 2kz6 s TRP 95 Cb -0.16 -1.42 -0.13 0.00 -3.10 0.00 0.00 33.47 28.66 2kz6 s TRP 95 CO -0.07 0.50 1.39 -0.35 -2.66 0.00 0.00 176.95 175.75 2kz6 n PRO 96 N -0.95 2.21 -2.28 3.25 -0.04 -1.26 -5.03 135.00 130.91 2kz6 n PRO 96 Ca -0.04 0.78 -0.28 0.00 -0.04 0.00 0.00 63.50 63.92 2kz6 n PRO 96 Cb 0.61 -2.43 0.02 0.00 -0.04 0.00 0.00 33.50 31.67 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 -1.16 3.19 0.26 0.54 0.74 -1.26 -5.02 119.66 116.95 2kz6 s GLN 97 Ca 0.61 0.26 -0.30 0.00 0.05 0.00 0.00 55.36 55.98 2kz6 s GLN 97 Cb -0.58 -2.22 -0.14 0.00 1.10 0.00 0.00 33.01 31.17 2kz6 s GLN 97 CO 0.56 -0.61 1.27 1.47 -0.55 0.00 0.00 175.29 177.43 2kz6 n LEU 98 N -2.60 2.70 -0.14 3.68 -0.00 -1.26 -4.92 117.00 114.46 2kz6 n LEU 98 Ca 0.04 1.16 -0.13 0.00 -0.00 0.00 0.00 56.01 57.09 2kz6 n LEU 98 Cb 0.56 -1.38 -0.01 0.00 -0.00 0.00 0.00 43.42 42.59 2kz6 n LEU 98 CO 0.55 -0.79 0.59 1.55 -0.00 0.00 0.00 177.39 179.29 2kz6 h PRO 99 N 3.31 0.97 -0.01 1.47 0.13 -1.96 -3.54 132.00 132.37 2kz6 h PRO 99 Ca -0.44 -0.48 0.00 0.00 -0.87 0.00 0.00 66.00 64.21 2kz6 h PRO 99 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2kz6 h PRO 99 CO 0.69 1.14 0.00 0.28 -0.23 0.00 0.00 178.00 179.88