#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 2.24 -0.52 -0.89 0.05 -1.26 -4.76 118.68 113.54 2kz6 s LEU 2 Ca 0.00 -0.56 -0.27 0.00 0.05 0.00 0.00 54.13 53.35 2kz6 s LEU 2 Cb 0.00 -0.57 -0.02 0.00 -2.05 0.00 0.00 46.19 43.55 2kz6 s LEU 2 CO 0.00 -0.03 1.83 -0.76 -0.55 0.00 0.00 176.35 176.85 2kz6 s LEU 3 N -1.51 3.37 0.57 1.48 1.43 0.49 -4.85 118.68 119.65 2kz6 s LEU 3 Ca -0.00 0.66 0.33 0.00 -1.03 0.00 0.00 54.13 54.09 2kz6 s LEU 3 Cb -0.09 -2.86 1.45 0.00 0.03 0.00 0.00 46.19 44.72 2kz6 s LEU 3 CO 0.02 -2.15 1.77 -0.74 0.23 0.00 0.00 176.35 175.47 2kz6 h HIS 4 N 14.27 0.00 -2.55 0.29 -0.00 -1.90 -1.51 115.15 123.76 2kz6 h HIS 4 Ca -0.28 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 59.99 2kz6 h HIS 4 Cb 1.16 0.00 -0.22 0.00 -0.00 0.00 0.00 27.41 28.36 2kz6 h HIS 4 CO 1.01 0.00 -0.10 -1.54 -0.00 0.00 0.00 177.93 177.30 2kz6 s SER 5 N -4.95 -0.47 -0.18 3.26 1.04 -1.26 -2.04 113.70 109.10 2kz6 s SER 5 Ca -0.04 0.73 -0.15 0.00 0.48 0.00 0.00 55.95 56.97 2kz6 s SER 5 Cb 0.20 0.77 0.05 0.00 0.10 0.00 0.00 66.02 67.13 2kz6 s SER 5 CO 0.69 -0.32 0.48 0.54 0.98 0.00 0.00 173.24 175.60 2kz6 s VAL 6 N -0.39 -0.00 0.17 5.02 0.11 -0.29 -4.77 120.40 120.25 2kz6 s VAL 6 Ca -0.05 0.02 -0.27 0.00 -2.93 0.00 0.00 61.98 58.74 2kz6 s VAL 6 Cb -0.03 -0.68 -0.08 0.00 -1.53 0.00 0.00 36.38 34.06 2kz6 s VAL 6 CO 0.03 0.01 0.84 -0.70 -3.33 0.00 0.00 175.10 171.94 2kz6 s GLU 7 N 0.52 4.66 0.20 1.54 2.12 -1.26 -1.36 118.70 125.12 2kz6 s GLU 7 Ca -0.02 1.27 0.08 0.00 0.36 0.00 0.00 54.97 56.66 2kz6 s GLU 7 Cb -0.04 -3.28 -0.05 0.00 0.26 0.00 0.00 34.13 31.02 2kz6 s GLU 7 CO -0.03 0.51 -0.15 0.95 -0.54 0.00 0.00 175.26 176.00 2kz6 s THR 8 N -0.99 1.79 0.42 -1.70 -4.23 -0.48 -3.47 115.64 106.97 2kz6 s THR 8 Ca 0.38 -2.18 0.31 0.00 -1.18 0.00 0.00 61.69 59.03 2kz6 s THR 8 Cb -0.24 -2.02 0.34 0.00 1.34 0.00 0.00 72.50 71.92 2kz6 s THR 8 CO 0.28 -0.54 2.12 1.55 -0.54 0.00 0.00 174.62 177.48 2kz6 h PRO 9 N 2.65 0.00 -0.01 3.99 0.13 -1.86 -2.27 132.00 134.63 2kz6 h PRO 9 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 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 0.60 0.08 -0.02 2.89 -0.23 0.00 0.00 178.00 181.32 2kz6 n ARG 10 N -3.47 1.39 0.00 0.86 1.85 -1.26 -5.04 116.66 111.00 2kz6 n ARG 10 Ca -0.02 -0.64 0.00 0.00 -1.00 0.00 0.00 57.85 56.20 2kz6 n ARG 10 Cb 0.21 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.14 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 1.14 0.70 2.98 2.89 0.00 -0.85 -5.07 105.19 106.98 2kz6 n GLY 11 Ca 0.20 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 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 0.31 -0.02 1.61 2.12 -1.26 -1.39 118.70 120.07 2kz6 s GLU 12 Ca 0.00 -0.56 0.03 0.00 0.36 0.00 0.00 54.97 54.79 2kz6 s GLU 12 Cb 0.00 0.11 -0.00 0.00 0.26 0.00 0.00 34.13 34.50 2kz6 s GLU 12 CO 0.00 -0.05 -0.09 0.42 -0.54 0.00 0.00 175.26 175.00 2kz6 s ILE 13 N -1.38 0.71 0.14 -3.70 -1.09 -0.46 -4.91 121.20 110.50 2kz6 s ILE 13 Ca -0.15 -0.35 0.06 0.00 -2.23 0.00 0.00 60.65 57.97 2kz6 s ILE 13 Cb -0.09 -0.61 -0.04 0.00 -1.58 0.00 0.00 42.46 40.13 2kz6 s ILE 13 CO -0.01 0.21 0.05 -0.76 -1.23 0.00 0.00 174.94 173.20 2kz6 s LEU 14 N -0.00 3.54 -1.14 2.97 1.43 -1.26 -1.14 118.68 123.07 2kz6 s LEU 14 Ca 0.00 -0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 52.69 2kz6 s LEU 14 Cb -0.06 -2.20 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 2kz6 s LEU 14 CO -0.00 0.11 0.80 0.59 0.23 0.00 0.00 176.35 178.08 2kz6 n ASN 15 N 0.02 -5.28 -4.12 2.29 3.02 -0.83 -4.92 115.26 105.45 2kz6 n ASN 15 Ca -0.09 -0.98 -0.19 0.00 -0.03 0.00 0.00 54.58 53.29 2kz6 n ASN 15 Cb 0.54 -3.59 -0.13 0.00 -0.61 0.00 0.00 39.78 35.98 2kz6 n ASN 15 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2kz6 s VAL 16 N -3.47 0.99 0.53 2.41 -7.23 -0.63 -4.96 120.40 108.04 2kz6 s VAL 16 Ca 0.45 -0.90 -0.18 0.00 -1.81 0.00 0.00 61.98 59.55 2kz6 s VAL 16 Cb -0.15 -0.90 -0.07 0.00 0.56 0.00 0.00 36.38 35.82 2kz6 s VAL 16 CO 0.85 0.00 1.02 -0.55 -0.31 0.00 0.00 175.10 176.12 2kz6 s SER 17 N -1.02 6.25 0.60 4.85 0.15 -1.26 -0.38 113.70 122.89 2kz6 s SER 17 Ca 0.01 1.77 0.30 0.00 0.70 0.00 0.00 55.95 58.74 2kz6 s SER 17 Cb -0.07 -2.54 1.73 0.00 -1.71 0.00 0.00 66.02 63.43 2kz6 s SER 17 CO 0.01 -0.84 2.12 -0.33 1.20 0.00 0.00 173.24 175.39 2kz6 h GLU 18 N 1.00 0.00 0.81 5.44 5.08 -1.96 -0.93 114.58 124.02 2kz6 h GLU 18 Ca -0.48 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.84 2kz6 h GLU 18 Cb 1.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.47 2kz6 h GLU 18 CO 0.59 0.00 -0.39 1.96 -1.00 0.00 0.00 179.01 180.17 2kz6 h GLN 19 N 0.00 -1.05 -0.37 2.33 4.20 -1.98 -3.03 115.11 115.22 2kz6 h GLN 19 Ca 0.07 0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.72 2kz6 h GLN 19 Cb 0.44 0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2kz6 h GLN 19 CO -0.00 -0.70 -0.30 1.49 -0.67 0.00 0.00 178.83 178.65 2kz6 h GLU 20 N -1.29 0.80 -0.56 1.46 4.81 -1.85 -2.22 114.58 115.73 2kz6 h GLU 20 Ca -0.11 -0.37 0.11 0.00 -0.13 0.00 0.00 59.36 58.86 2kz6 h GLU 20 Cb 0.83 -0.01 -0.11 0.00 0.63 0.00 0.00 28.75 30.09 2kz6 h GLU 20 CO 0.18 0.99 -0.26 0.00 -0.73 0.00 0.00 179.01 179.19 2kz6 h ALA 21 N 0.98 0.11 -0.01 2.92 0.00 -1.28 -0.34 119.26 121.64 2kz6 h ALA 21 Ca 0.08 0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.99 2kz6 h ALA 21 Cb 0.84 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2kz6 h ALA 21 CO 0.07 -0.59 -0.79 0.00 0.00 0.00 0.00 179.25 177.95 2kz6 h ARG 22 N -0.12 0.14 0.12 0.00 3.08 -1.47 0.21 114.38 116.34 2kz6 h ARG 22 Ca 0.25 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2kz6 h ARG 22 Cb 0.51 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2kz6 h ARG 22 CO -0.63 0.86 -0.06 0.22 -1.07 0.00 0.00 179.97 179.29 2kz6 h ASP 23 N 0.09 -0.14 0.01 7.04 3.58 -0.73 -3.17 116.42 123.10 2kz6 h ASP 23 Ca -0.03 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.29 2kz6 h ASP 23 Cb 1.38 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 42.45 2kz6 h ASP 23 CO 0.12 0.21 -0.73 0.58 -2.88 0.00 0.00 179.24 176.53 2kz6 h VAL 24 N -0.79 1.31 0.00 2.25 2.07 -1.29 -3.39 116.25 116.42 2kz6 h VAL 24 Ca -0.02 -2.28 -0.01 0.00 0.82 0.00 0.00 66.70 65.22 2kz6 h VAL 24 Cb 0.13 2.78 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2kz6 h VAL 24 CO 0.03 0.48 -0.68 -0.26 0.02 0.00 0.00 177.57 177.15 2kz6 h PHE 25 N -0.93 0.00 -5.82 1.57 0.04 -1.50 -3.48 116.94 106.82 2kz6 h PHE 25 Ca -0.19 0.00 -0.37 0.00 2.80 0.00 0.00 57.97 60.20 2kz6 h PHE 25 Cb 1.22 0.00 0.13 0.00 2.20 0.00 0.00 35.95 39.50 2kz6 h PHE 25 CO 0.18 0.03 -0.75 0.41 -0.60 0.00 0.00 178.31 177.58 2kz6 n GLY 26 N 1.16 -0.42 3.77 -1.45 0.00 -0.12 -4.76 105.19 103.38 2kz6 n GLY 26 Ca 0.01 0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.38 3.44 0.22 4.61 0.00 -0.18 -4.49 121.76 121.97 2kz6 s ALA 27 Ca 0.23 1.13 -0.31 0.00 0.00 0.00 0.00 51.96 53.01 2kz6 s ALA 27 Cb -0.11 -3.43 -0.12 0.00 0.00 0.00 0.00 23.12 19.47 2kz6 s ALA 27 CO 0.75 -0.50 1.67 0.45 0.00 0.00 0.00 175.76 178.13 2kz6 s SER 28 N -0.66 6.41 0.50 0.00 0.15 -1.23 -4.65 113.70 114.23 2kz6 s SER 28 Ca 0.48 2.85 0.29 0.00 0.70 0.00 0.00 55.95 60.27 2kz6 s SER 28 Cb -0.37 -2.61 0.94 0.00 -1.71 0.00 0.00 66.02 62.27 2kz6 s SER 28 CO 0.48 -0.94 1.83 -0.33 1.20 0.00 0.00 173.24 175.48 2kz6 h GLU 29 N 6.32 0.00 -0.36 5.44 5.08 -1.93 -0.38 114.58 128.75 2kz6 h GLU 29 Ca -0.44 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 57.97 2kz6 h GLU 29 Cb 1.21 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 2kz6 h GLU 29 CO 0.91 0.04 0.09 1.96 -1.00 0.00 0.00 179.01 181.01 2kz6 h GLN 30 N 0.00 0.22 0.36 2.33 4.20 -1.97 -0.16 115.11 120.08 2kz6 h GLN 30 Ca -0.00 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2kz6 h GLN 30 Cb 0.73 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2kz6 h GLN 30 CO 0.00 0.15 -0.17 0.00 -0.67 0.00 0.00 178.83 178.14 2kz6 h ALA 31 N 1.25 -0.48 -1.42 3.87 0.00 -1.64 -2.50 119.26 118.36 2kz6 h ALA 31 Ca 0.17 -0.18 0.41 0.00 0.00 0.00 0.00 54.91 55.30 2kz6 h ALA 31 Cb 0.17 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2kz6 h ALA 31 CO -0.20 -0.53 1.04 0.82 0.00 0.00 0.00 179.25 180.39 2kz6 h ILE 32 N -0.95 0.26 0.03 0.00 2.04 -1.17 0.36 117.51 118.07 2kz6 h ILE 32 Ca -0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2kz6 h ILE 32 Cb 0.52 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2kz6 h ILE 32 CO 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 178.15 178.22 2kz6 h ALA 33 N 1.24 -0.04 -0.68 1.87 0.00 -0.88 -0.18 119.26 120.59 2kz6 h ALA 33 Ca 0.67 -0.35 0.08 0.00 0.00 0.00 0.00 54.91 55.31 2kz6 h ALA 33 Cb 2.75 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 20.52 2kz6 h ALA 33 CO -0.01 -0.11 0.45 0.22 0.00 0.00 0.00 179.25 179.80 2kz6 h ASP 34 N -0.86 0.57 0.38 0.00 3.58 -0.95 -1.01 116.42 118.13 2kz6 h ASP 34 Ca -0.00 0.01 -0.30 0.00 0.42 0.00 0.00 57.03 57.16 2kz6 h ASP 34 Cb 0.71 -0.12 0.02 0.00 1.72 0.00 0.00 39.33 41.67 2kz6 h ASP 34 CO 0.01 0.36 -1.30 0.00 -2.88 0.00 0.00 179.24 175.43 2kz6 h ALA 35 N 1.64 0.01 0.14 -0.78 0.00 -0.34 -1.64 119.26 118.30 2kz6 h ALA 35 Ca 0.30 -0.84 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2kz6 h ALA 35 Cb 0.35 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2kz6 h ALA 35 CO -0.10 0.81 -0.07 -0.09 0.00 0.00 0.00 179.25 179.80 2kz6 h ARG 36 N 0.15 -0.19 -0.81 0.00 2.43 -0.82 -0.40 114.38 114.74 2kz6 h ARG 36 Ca -0.18 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.17 2kz6 h ARG 36 Cb 1.99 0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 31.48 2kz6 h ARG 36 CO 0.23 -0.03 0.32 -0.22 -1.51 0.00 0.00 179.97 178.76 2kz6 h LYS 37 N -0.31 0.40 0.19 0.20 3.64 -1.21 -0.82 116.57 118.66 2kz6 h LYS 37 Ca -0.02 -0.02 -0.32 0.00 -1.27 0.00 0.00 60.65 59.02 2kz6 h LYS 37 Cb 0.24 -0.09 0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2kz6 h LYS 37 CO 0.03 0.27 -1.48 0.00 -2.27 0.00 0.00 179.45 176.00 2kz6 h ALA 38 N 1.61 0.03 -0.14 5.00 0.00 -1.11 -0.62 119.26 124.03 2kz6 h ALA 38 Ca 0.46 -0.96 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2kz6 h ALA 38 Cb 0.78 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2kz6 h ALA 38 CO -0.46 0.90 -0.08 1.15 0.00 0.00 0.00 179.25 180.77 2kz6 h THR 39 N 0.11 1.32 -0.34 0.00 2.02 -0.98 -1.88 112.91 113.15 2kz6 h THR 39 Ca -0.24 -1.13 -0.01 0.00 0.77 0.00 0.00 66.41 65.80 2kz6 h THR 39 Cb 2.08 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 70.24 2kz6 h THR 39 CO 0.22 0.33 0.17 0.40 0.37 0.00 0.00 175.52 177.01 2kz6 h ILE 40 N -0.04 1.16 -0.93 3.11 1.08 -1.23 -0.20 117.51 120.46 2kz6 h ILE 40 Ca 0.03 -0.44 0.17 0.00 -0.39 0.00 0.00 64.86 64.23 2kz6 h ILE 40 Cb 0.55 0.83 -0.08 0.00 -3.07 0.00 0.00 36.82 35.05 2kz6 h ILE 40 CO 0.02 0.16 0.59 0.25 -0.69 0.00 0.00 178.15 178.49 2kz6 h LEU 41 N 0.41 0.63 -0.04 1.44 6.46 -1.08 0.39 115.31 123.52 2kz6 h LEU 41 Ca 0.12 0.05 -0.23 0.00 -0.12 0.00 0.00 57.88 57.70 2kz6 h LEU 41 Cb 0.11 -0.07 0.02 0.00 -0.73 0.00 0.00 40.66 39.99 2kz6 h LEU 41 CO -0.02 0.28 -0.89 -0.61 -0.62 0.00 0.00 178.44 176.58 2kz6 h GLN 42 N 0.64 0.68 -0.21 1.25 4.15 -0.91 -3.27 115.11 117.44 2kz6 h GLN 42 Ca 0.49 -0.67 -0.06 0.00 0.77 0.00 0.00 58.65 59.17 2kz6 h GLN 42 Cb 0.88 0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.74 2kz6 h GLN 42 CO -0.24 1.27 -0.15 1.15 -1.93 0.00 0.00 178.83 178.93 2kz6 h THR 43 N 0.35 1.21 -0.42 2.39 2.02 0.55 -1.00 112.91 118.00 2kz6 h THR 43 Ca -0.10 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.13 2kz6 h THR 43 Cb 1.55 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 2kz6 h THR 43 CO 0.18 0.30 0.25 -0.07 0.37 0.00 0.00 175.52 176.55 2kz6 h LEU 44 N 0.33 0.50 0.13 2.58 3.38 -1.04 -0.67 115.31 120.53 2kz6 h LEU 44 Ca 0.06 -0.02 -0.32 0.00 0.09 0.00 0.00 57.88 57.69 2kz6 h LEU 44 Cb 0.46 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2kz6 h LEU 44 CO 0.03 0.39 -1.62 -0.09 0.09 0.00 0.00 178.44 177.24 2kz6 h ARG 45 N 0.58 0.28 0.29 1.13 2.43 -1.55 -3.37 114.38 114.18 2kz6 h ARG 45 Ca 0.15 -0.49 -0.01 0.00 -0.81 0.00 0.00 59.98 58.82 2kz6 h ARG 45 Cb -0.01 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2kz6 h ARG 45 CO -0.03 1.16 -0.14 0.82 -1.51 0.00 0.00 179.97 180.27 2kz6 h ILE 46 N 0.08 0.73 -0.57 1.20 2.04 -0.68 -2.92 117.51 117.38 2kz6 h ILE 46 Ca -0.28 -0.51 0.12 0.00 1.00 0.00 0.00 64.86 65.19 2kz6 h ILE 46 Cb 2.04 1.00 -0.10 0.00 -0.74 0.00 0.00 36.82 39.03 2kz6 h ILE 46 CO 0.16 0.10 -0.00 -0.33 0.00 0.00 0.00 178.15 178.08 2kz6 h GLU 47 N -0.68 0.11 -0.03 2.37 4.39 -1.33 0.10 114.58 119.51 2kz6 h GLU 47 Ca -0.04 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2kz6 h GLU 47 Cb 0.47 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2kz6 h GLU 47 CO 0.07 0.07 0.01 0.07 -1.16 0.00 0.00 179.01 178.07 2kz6 h ARG 48 N 0.11 0.05 -0.33 2.33 0.11 -1.71 -2.88 114.38 112.06 2kz6 h ARG 48 Ca 0.30 -0.01 -0.07 0.00 0.10 0.00 0.00 59.98 60.30 2kz6 h ARG 48 Cb 0.47 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.52 2kz6 h ARG 48 CO -0.49 0.18 -0.09 -0.44 0.10 0.00 0.00 179.97 179.23 2kz6 h ASP 49 N -0.09 0.53 0.57 0.08 3.32 -1.12 -2.05 116.42 117.66 2kz6 h ASP 49 Ca 0.01 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 2kz6 h ASP 49 Cb 0.15 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.56 2kz6 h ASP 49 CO -0.00 0.66 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.58 2kz6 h GLU 50 N 0.52 -0.74 0.00 3.56 4.39 -0.98 -2.32 114.58 119.01 2kz6 h GLU 50 Ca 0.10 0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.79 2kz6 h GLU 50 Cb 0.47 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2kz6 h GLU 50 CO 0.03 -0.47 -0.28 0.07 -1.16 0.00 0.00 179.01 177.20 2kz6 h ARG 51 N -0.82 0.00 -0.14 2.33 0.11 -1.35 0.11 114.38 114.62 2kz6 h ARG 51 Ca -0.08 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.94 2kz6 h ARG 51 Cb 0.61 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.69 2kz6 h ARG 51 CO 0.13 0.28 -0.14 -0.07 0.10 0.00 0.00 179.97 180.27 2kz6 h LEU 52 N 0.00 0.36 -0.12 0.08 3.38 -1.37 -3.01 115.31 114.63 2kz6 h LEU 52 Ca -0.00 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 2kz6 h LEU 52 Cb 0.82 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2kz6 h LEU 52 CO 0.04 0.77 -0.18 0.08 0.09 0.00 0.00 178.44 179.24 2kz6 h ARG 53 N -0.04 0.00 0.00 1.13 0.11 -1.22 -2.91 114.38 111.45 2kz6 h ARG 53 Ca 0.02 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.05 2kz6 h ARG 53 Cb 0.67 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.74 2kz6 h ARG 53 CO 0.03 0.18 -0.24 0.00 0.10 0.00 0.00 179.97 180.04 2kz6 h ALA 54 N 1.82 0.97 -0.39 0.08 0.00 -0.83 -3.04 119.26 117.87 2kz6 h ALA 54 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2kz6 h ALA 54 Cb 1.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2kz6 h ALA 54 CO 0.02 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2kz6 h ASP 56 N 2.41 0.00 0.05 0.00 3.58 -1.39 -3.23 116.42 117.84 2kz6 h ASP 56 Ca 0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kz6 h ASP 56 Cb 1.07 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.12 2kz6 h ASP 56 CO 0.10 0.04 -0.01 4.11 -2.88 0.00 0.00 179.24 180.60 2kz6 h TRP 57 N 0.00 0.00 0.00 0.28 5.08 -1.79 -1.21 115.95 118.31 2kz6 h TRP 57 Ca -0.00 0.00 -0.19 0.00 1.08 0.00 0.00 58.89 59.78 2kz6 h TRP 57 Cb 0.78 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.91 2kz6 h TRP 57 CO 0.00 0.01 -1.08 1.79 -1.28 0.00 0.00 178.44 177.88 2kz6 h THR 58 N 0.00 1.12 0.00 0.12 1.35 -1.92 -3.37 112.91 110.21 2kz6 h THR 58 Ca -0.00 -2.73 -0.14 0.00 -0.55 0.00 0.00 66.41 62.98 2kz6 h THR 58 Cb 0.04 2.52 -0.02 0.00 -1.73 0.00 0.00 68.15 68.95 2kz6 h THR 58 CO 0.00 0.64 -0.98 1.56 -0.25 0.00 0.00 175.52 176.49 2kz6 h GLN 59 N 0.00 0.00 -7.03 4.72 1.08 -1.41 -3.46 115.11 109.01 2kz6 h GLN 59 Ca -0.09 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.60 2kz6 h GLN 59 Cb 1.69 0.00 0.08 0.00 -0.05 0.00 0.00 27.48 29.20 2kz6 h GLN 59 CO 0.09 0.44 0.49 0.54 -0.95 0.00 0.00 178.83 179.44 2kz6 s VAL 60 N -2.92 2.94 -0.97 -0.54 0.11 -0.97 -4.95 120.40 113.09 2kz6 s VAL 60 Ca 0.00 0.67 0.21 0.00 -2.93 0.00 0.00 61.98 59.93 2kz6 s VAL 60 Cb 0.08 -3.32 0.17 0.00 -1.53 0.00 0.00 36.38 31.79 2kz6 s VAL 60 CO 0.78 -0.04 1.66 0.00 -3.33 0.00 0.00 175.10 174.16 2kz6 n GLN 61 N -0.82 0.01 0.09 1.54 10.64 -1.26 -3.52 117.38 124.06 2kz6 n GLN 61 Ca 0.09 0.16 -0.13 0.00 -1.83 0.00 0.00 57.00 55.29 2kz6 n GLN 61 Cb 0.48 -1.52 -0.08 0.00 -0.86 0.00 0.00 30.24 28.26 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 0.00 -0.18 -3.91 2.61 3.58 -1.92 -3.45 116.42 113.14 2kz6 h ASP 62 Ca 0.00 -0.20 -0.53 0.00 0.42 0.00 0.00 57.03 56.72 2kz6 h ASP 62 Cb 0.36 0.05 0.09 0.00 1.72 0.00 0.00 39.33 41.55 2kz6 h ASP 62 CO 0.00 0.10 0.74 0.54 -2.88 0.00 0.00 179.24 177.74 2kz6 s VAL 63 N -5.10 2.25 -0.90 2.25 0.11 -1.23 -4.95 120.40 112.83 2kz6 s VAL 63 Ca -0.15 0.26 -0.15 0.00 -2.93 0.00 0.00 61.98 59.01 2kz6 s VAL 63 Cb 0.03 -3.16 0.20 0.00 -1.53 0.00 0.00 36.38 31.92 2kz6 s VAL 63 CO 0.62 0.06 0.92 -0.69 -3.33 0.00 0.00 175.10 172.69 2kz6 s VAL 64 N -1.11 5.42 0.15 2.04 1.01 -1.26 -5.00 120.40 121.65 2kz6 s VAL 64 Ca 0.52 -2.37 0.07 0.00 0.00 0.00 0.00 61.98 60.19 2kz6 s VAL 64 Cb -0.44 -4.58 -0.04 0.00 0.00 0.00 0.00 36.38 31.31 2kz6 s VAL 64 CO 0.60 -1.19 -0.15 -0.76 0.00 0.00 0.00 175.10 173.60 2kz6 s LEU 65 N 0.68 2.45 0.80 3.92 1.43 -1.26 -5.16 118.68 121.54 2kz6 s LEU 65 Ca 0.24 -0.87 -0.11 0.00 -1.03 0.00 0.00 54.13 52.36 2kz6 s LEU 65 Cb -0.08 -0.62 0.07 0.00 0.03 0.00 0.00 46.19 45.59 2kz6 s LEU 65 CO -0.09 -0.14 1.09 0.42 0.23 0.00 0.00 176.35 177.87 2kz6 s THR 66 N -2.34 3.13 0.23 5.49 -4.23 -1.26 -4.83 115.64 111.84 2kz6 s THR 66 Ca 0.13 0.37 -0.06 0.00 -1.18 0.00 0.00 61.69 60.95 2kz6 s THR 66 Cb -0.04 -3.04 0.20 0.00 1.34 0.00 0.00 72.50 70.96 2kz6 s THR 66 CO 0.04 -0.48 1.74 0.00 -0.54 0.00 0.00 174.62 175.38 2kz6 h ALA 67 N -1.14 0.98 -0.17 3.99 0.00 -2.02 -1.72 119.26 119.19 2kz6 h ALA 67 Ca -0.47 0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.59 2kz6 h ALA 67 Cb 1.26 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.06 2kz6 h ALA 67 CO 0.57 -0.19 -0.37 0.22 0.00 0.00 0.00 179.25 179.48 2kz6 h ASP 68 N 0.44 -1.16 -0.10 0.00 3.58 -1.99 -1.19 116.42 116.00 2kz6 h ASP 68 Ca 0.38 0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.99 2kz6 h ASP 68 Cb 0.54 0.49 -0.00 0.00 1.72 0.00 0.00 39.33 42.07 2kz6 h ASP 68 CO -0.37 -0.39 0.03 1.56 -2.88 0.00 0.00 179.24 177.20 2kz6 h GLN 69 N -0.42 0.15 0.00 0.28 4.20 -1.75 -0.14 115.11 117.43 2kz6 h GLN 69 Ca 0.10 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2kz6 h GLN 69 Cb 0.58 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 2kz6 h GLN 69 CO -0.40 0.29 -0.02 0.87 -0.67 0.00 0.00 178.83 178.90 2kz6 h LYS 70 N -0.02 0.00 0.04 1.46 1.57 -1.33 -1.28 116.57 117.01 2kz6 h LYS 70 Ca 0.03 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.65 2kz6 h LYS 70 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2kz6 h LYS 70 CO -0.00 0.02 -0.84 0.00 -0.57 0.00 0.00 179.45 178.06 2kz6 h ALA 71 N 1.98 0.12 -0.81 3.86 0.00 -0.63 -1.51 119.26 122.26 2kz6 h ALA 71 Ca -0.00 -0.90 0.17 0.00 0.00 0.00 0.00 54.91 54.18 2kz6 h ALA 71 Cb 0.06 0.37 -0.11 0.00 0.00 0.00 0.00 17.79 18.11 2kz6 h ALA 71 CO 0.00 0.47 0.32 1.15 0.00 0.00 0.00 179.25 181.19 2kz6 h THR 72 N -0.76 0.57 -0.23 0.00 2.02 -0.91 0.19 112.91 113.79 2kz6 h THR 72 Ca -0.20 -0.14 -0.15 0.00 0.77 0.00 0.00 66.41 66.68 2kz6 h THR 72 Cb 1.36 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2kz6 h THR 72 CO -0.04 0.08 -0.48 -0.50 0.37 0.00 0.00 175.52 174.95 2kz6 h TRP 73 N 0.41 0.75 0.00 3.16 4.06 -1.32 -2.35 115.95 120.66 2kz6 h TRP 73 Ca 0.47 -0.24 -0.07 0.00 2.06 0.00 0.00 58.89 61.10 2kz6 h TRP 73 Cb 0.79 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.78 2kz6 h TRP 73 CO -0.17 0.97 -0.35 0.00 -3.56 0.00 0.00 178.44 175.34 2kz6 h ALA 74 N 0.98 1.14 0.00 1.49 0.00 -0.12 -2.06 119.26 120.69 2kz6 h ALA 74 Ca 0.03 -0.32 -0.22 0.00 0.00 0.00 0.00 54.91 54.41 2kz6 h ALA 74 Cb 1.01 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2kz6 h ALA 74 CO 0.09 0.43 -1.16 0.87 0.00 0.00 0.00 179.25 179.49 2kz6 h LYS 75 N 0.00 0.00 0.58 0.00 1.57 -0.62 -1.70 116.57 116.40 2kz6 h LYS 75 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2kz6 h LYS 75 Cb 0.75 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.07 2kz6 h LYS 75 CO 0.05 0.75 -0.28 -0.92 -0.57 0.00 0.00 179.45 178.47 2kz6 h TYR 76 N 0.00 -0.73 -0.03 -1.35 3.20 -1.23 -1.41 116.97 115.42 2kz6 h TYR 76 Ca -0.09 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 2kz6 h TYR 76 Cb 1.77 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 40.28 2kz6 h TYR 76 CO 0.00 -0.45 0.01 -0.09 -1.64 0.00 0.00 178.16 175.99 2kz6 h ARG 77 N -0.80 0.04 -0.35 1.82 2.43 -1.44 -2.84 114.38 113.26 2kz6 h ARG 77 Ca -0.08 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.03 2kz6 h ARG 77 Cb 0.61 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2kz6 h ARG 77 CO 0.13 0.24 0.01 0.37 -1.51 0.00 0.00 179.97 179.21 2kz6 h GLN 78 N -0.16 0.54 -0.77 0.20 5.75 -1.41 -2.12 115.11 117.14 2kz6 h GLN 78 Ca 0.01 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.36 2kz6 h GLN 78 Cb 0.21 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 2kz6 h GLN 78 CO -0.00 0.55 0.33 0.00 -2.65 0.00 0.00 178.83 177.06 2kz6 h ALA 79 N 1.50 1.00 -0.40 3.38 0.00 -1.11 0.20 119.26 123.83 2kz6 h ALA 79 Ca 0.11 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2kz6 h ALA 79 Cb 0.31 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2kz6 h ALA 79 CO 0.01 0.60 -0.15 1.25 0.00 0.00 0.00 179.25 180.96 2kz6 h LEU 80 N 1.10 0.82 -1.10 0.00 6.46 -1.27 -2.96 115.31 118.37 2kz6 h LEU 80 Ca 0.26 -0.39 -0.04 0.00 -0.12 0.00 0.00 57.88 57.59 2kz6 h LEU 80 Cb 0.18 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.88 2kz6 h LEU 80 CO -0.03 1.02 -0.19 0.03 -0.62 0.00 0.00 178.44 178.66 2kz6 h ARG 81 N 0.62 0.00 0.00 1.25 3.08 -1.09 -2.77 114.38 115.47 2kz6 h ARG 81 Ca 0.09 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 2kz6 h ARG 81 Cb 0.69 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2kz6 h ARG 81 CO 0.05 0.19 -0.27 0.22 -1.07 0.00 0.00 179.97 179.09 2kz6 h ASP 82 N 0.00 0.00 -3.12 7.04 1.82 -0.44 -3.44 116.42 118.27 2kz6 h ASP 82 Ca -0.00 0.00 -0.53 0.00 -0.39 0.00 0.00 57.03 56.11 2kz6 h ASP 82 Cb 0.73 0.00 0.06 0.00 0.68 0.00 0.00 39.33 40.80 2kz6 h ASP 82 CO 0.02 0.27 0.84 -0.76 -1.61 0.00 0.00 179.24 178.01 2kz6 s LEU 83 N -7.27 4.37 0.81 2.28 1.43 -1.05 -5.00 118.68 114.25 2kz6 s LEU 83 Ca -0.01 2.72 -0.12 0.00 -1.03 0.00 0.00 54.13 55.69 2kz6 s LEU 83 Cb 0.12 -3.61 0.08 0.00 0.03 0.00 0.00 46.19 42.81 2kz6 s LEU 83 CO 0.65 -0.81 1.14 -2.16 0.23 0.00 0.00 176.35 175.41 2kz6 s PRO 84 N 0.24 1.79 0.46 1.29 0.04 -1.26 -5.05 135.00 132.50 2kz6 s PRO 84 Ca 0.65 1.49 0.08 0.00 0.04 0.00 0.00 61.00 63.26 2kz6 s PRO 84 Cb -0.44 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.29 2kz6 s PRO 84 CO 0.39 -2.04 0.50 -1.83 0.04 0.00 0.00 177.00 174.05 2kz6 s GLU 85 N -4.47 2.55 0.00 4.56 1.03 -1.26 -4.67 118.70 116.44 2kz6 s GLU 85 Ca 0.67 -1.52 0.00 0.00 0.03 0.00 0.00 54.97 54.15 2kz6 s GLU 85 Cb -0.23 -2.49 0.00 0.00 -0.80 0.00 0.00 34.13 30.61 2kz6 s GLU 85 CO 0.53 -0.36 0.00 0.25 -1.33 0.00 0.00 175.26 174.34 2kz6 n THR 86 N -1.76 0.00 -3.26 1.83 -2.24 -1.26 -4.92 114.28 102.67 2kz6 n THR 86 Ca 0.06 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.45 2kz6 n THR 86 Cb 0.61 -0.75 -0.07 0.00 -2.10 0.00 0.00 70.33 68.03 2kz6 n THR 86 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2kz6 s VAL 87 N -0.76 5.12 -1.09 2.28 0.11 -1.26 -5.01 120.40 119.79 2kz6 s VAL 87 Ca 0.00 0.96 -0.17 0.00 -2.93 0.00 0.00 61.98 59.84 2kz6 s VAL 87 Cb 0.00 -3.84 0.14 0.00 -1.53 0.00 0.00 36.38 31.15 2kz6 s VAL 87 CO 0.00 0.21 1.34 0.42 -3.33 0.00 0.00 175.10 173.74 2kz6 s THR 88 N 1.40 4.76 0.10 5.04 -4.23 -1.26 -4.84 115.64 116.61 2kz6 s THR 88 Ca 0.25 -2.03 -0.15 0.00 -1.18 0.00 0.00 61.69 58.57 2kz6 s THR 88 Cb -0.15 -4.89 -0.07 0.00 1.34 0.00 0.00 72.50 68.72 2kz6 s THR 88 CO 0.10 -1.63 1.46 -2.24 -0.54 0.00 0.00 174.62 171.77 2kz6 h ASP 89 N 8.04 0.68 -5.42 3.99 2.03 -1.96 -3.47 116.42 120.31 2kz6 h ASP 89 Ca 0.25 -0.42 -0.41 0.00 -0.73 0.00 0.00 57.03 55.72 2kz6 h ASP 89 Cb 0.94 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 39.24 2kz6 h ASP 89 CO 1.22 0.95 -0.63 -0.11 -1.03 0.00 0.00 179.24 179.64 2kz6 n LEU 90 N -4.36 -2.23 0.10 0.15 0.00 -1.26 -4.76 117.00 104.63 2kz6 n LEU 90 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 56.01 55.51 2kz6 n LEU 90 Cb 0.40 -2.53 0.00 0.00 0.00 0.00 0.00 43.42 41.29 2kz6 n LEU 90 CO 0.43 0.29 0.00 -1.20 0.00 0.00 0.00 177.39 176.90 2kz6 n SER 91 N -2.54 -0.09 -3.17 1.96 7.64 -1.26 -5.11 113.62 111.05 2kz6 n SER 91 Ca -0.03 0.32 0.05 0.00 1.01 0.00 0.00 58.87 60.23 2kz6 n SER 91 Cb 0.56 0.26 -0.02 0.00 -1.01 0.00 0.00 64.21 64.00 2kz6 n SER 91 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2kz6 s GLN 92 N -1.66 0.21 -0.92 1.43 0.74 -1.26 -5.08 119.66 113.12 2kz6 s GLN 92 Ca 0.00 0.40 -0.25 0.00 0.05 0.00 0.00 55.36 55.55 2kz6 s GLN 92 Cb 0.00 0.22 -0.12 0.00 1.10 0.00 0.00 33.01 34.21 2kz6 s GLN 92 CO 0.00 -0.21 2.16 0.96 -0.55 0.00 0.00 175.29 177.65 2kz6 s ILE 93 N 2.88 3.21 -0.14 -2.34 -4.36 -1.26 -4.95 121.20 114.24 2kz6 s ILE 93 Ca 0.00 -0.24 -0.03 0.00 -0.26 0.00 0.00 60.65 60.13 2kz6 s ILE 93 Cb -0.10 -3.67 -0.03 0.00 1.25 0.00 0.00 42.46 39.91 2kz6 s ILE 93 CO -0.12 -0.43 -0.05 0.54 0.24 0.00 0.00 174.94 175.12 2kz6 s VAL 94 N 13.28 3.82 0.13 8.37 0.11 -1.26 -5.10 120.40 139.75 2kz6 s VAL 94 Ca 0.81 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 59.47 2kz6 s VAL 94 Cb -0.08 -2.66 -0.04 0.00 -1.53 0.00 0.00 36.38 32.07 2kz6 s VAL 94 CO 0.07 0.51 0.02 -1.66 -3.33 0.00 0.00 175.10 170.72 2kz6 s TRP 95 N 0.19 0.93 0.36 1.54 -2.14 -1.26 -5.14 118.94 113.41 2kz6 s TRP 95 Ca -0.02 -1.13 -0.27 0.00 2.66 0.00 0.00 56.10 57.33 2kz6 s TRP 95 Cb -0.14 -0.54 -0.12 0.00 -3.10 0.00 0.00 33.47 29.57 2kz6 s TRP 95 CO 0.03 -0.39 1.25 -0.35 -2.66 0.00 0.00 176.95 174.83 2kz6 n PRO 96 N -0.11 1.98 -3.57 3.25 -0.04 -1.26 -5.02 135.00 130.22 2kz6 n PRO 96 Ca -0.07 0.70 -0.31 0.00 -0.04 0.00 0.00 63.50 63.77 2kz6 n PRO 96 Cb 0.63 -2.28 -0.05 0.00 -0.04 0.00 0.00 33.50 31.77 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 -1.92 3.66 0.38 0.54 0.74 -1.26 -5.00 119.66 116.81 2kz6 s GLN 97 Ca 0.57 0.00 -0.27 0.00 0.05 0.00 0.00 55.36 55.72 2kz6 s GLN 97 Cb -0.57 -2.77 -0.11 0.00 1.10 0.00 0.00 33.01 30.66 2kz6 s GLN 97 CO 0.61 0.40 1.24 1.47 -0.55 0.00 0.00 175.29 178.45 2kz6 n LEU 98 N -0.12 3.53 -0.07 3.68 -0.00 -1.26 -4.93 117.00 117.83 2kz6 n LEU 98 Ca -0.02 1.15 -0.02 0.00 -0.00 0.00 0.00 56.01 57.12 2kz6 n LEU 98 Cb 0.52 -1.47 0.22 0.00 -0.00 0.00 0.00 43.42 42.70 2kz6 n LEU 98 CO 0.48 -0.71 0.92 1.55 -0.00 0.00 0.00 177.39 179.63 2kz6 h PRO 99 N 2.23 0.69 -0.02 1.47 0.13 -1.97 -3.54 132.00 131.00 2kz6 h PRO 99 Ca -0.46 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2kz6 h PRO 99 Cb 1.30 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2kz6 h PRO 99 CO 0.61 0.69 0.00 0.28 -0.23 0.00 0.00 178.00 179.35