#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 2.73 0.45 -0.89 0.05 -1.26 -4.60 118.68 115.16 2kz6 s LEU 2 Ca 0.00 -0.68 -0.24 0.00 0.05 0.00 0.00 54.13 53.27 2kz6 s LEU 2 Cb 0.00 -1.46 -0.07 0.00 -2.05 0.00 0.00 46.19 42.60 2kz6 s LEU 2 CO 0.00 0.12 1.22 -0.76 -0.55 0.00 0.00 176.35 176.38 2kz6 s LEU 3 N -2.64 4.06 -0.04 1.48 1.43 0.49 -4.84 118.68 118.62 2kz6 s LEU 3 Ca 0.22 2.44 -0.13 0.00 -1.03 0.00 0.00 54.13 55.63 2kz6 s LEU 3 Cb -0.09 -4.15 -0.32 0.00 0.03 0.00 0.00 46.19 41.67 2kz6 s LEU 3 CO 0.12 -0.95 0.74 -0.74 0.23 0.00 0.00 176.35 175.75 2kz6 h HIS 4 N 2.18 0.76 -1.18 0.29 -0.00 -1.84 -2.00 115.15 113.36 2kz6 h HIS 4 Ca -0.49 -0.56 -0.00 0.00 -0.00 0.00 0.00 60.37 59.31 2kz6 h HIS 4 Cb 1.25 -0.03 -0.23 0.00 -0.00 0.00 0.00 27.41 28.40 2kz6 h HIS 4 CO 0.53 1.64 -0.38 0.45 -0.00 0.00 0.00 177.93 180.16 2kz6 s SER 5 N -7.34 -1.10 -0.11 3.26 0.15 -1.26 -1.50 113.70 105.80 2kz6 s SER 5 Ca -0.15 0.28 -0.08 0.00 0.70 0.00 0.00 55.95 56.70 2kz6 s SER 5 Cb 0.05 1.85 -0.04 0.00 -1.71 0.00 0.00 66.02 66.17 2kz6 s SER 5 CO 0.87 -0.30 0.17 0.54 1.20 0.00 0.00 173.24 175.72 2kz6 s VAL 6 N 2.77 5.45 -0.22 4.45 0.11 -0.57 -4.79 120.40 127.61 2kz6 s VAL 6 Ca 0.13 0.28 -0.28 0.00 -2.93 0.00 0.00 61.98 59.19 2kz6 s VAL 6 Cb -0.12 -3.44 0.00 0.00 -1.53 0.00 0.00 36.38 31.29 2kz6 s VAL 6 CO -0.25 0.61 0.98 -0.70 -3.33 0.00 0.00 175.10 172.42 2kz6 s GLU 7 N -1.00 4.26 0.27 1.54 -6.30 -1.26 -1.57 118.70 114.64 2kz6 s GLU 7 Ca 0.16 1.26 0.12 0.00 -2.50 0.00 0.00 54.97 54.01 2kz6 s GLU 7 Cb -0.13 -3.63 -0.05 0.00 0.00 0.00 0.00 34.13 30.33 2kz6 s GLU 7 CO 0.05 -0.56 -0.20 0.95 0.02 0.00 0.00 175.26 175.52 2kz6 s THR 8 N 2.95 2.41 0.26 -1.70 -4.23 -0.19 -4.46 115.64 110.69 2kz6 s THR 8 Ca 0.42 -2.36 0.36 0.00 -1.18 0.00 0.00 61.69 58.93 2kz6 s THR 8 Cb -0.15 -2.26 0.37 0.00 1.34 0.00 0.00 72.50 71.79 2kz6 s THR 8 CO 0.08 -0.39 2.08 -0.65 -0.54 0.00 0.00 174.62 175.20 2kz6 h PRO 9 N 2.38 0.00 -0.14 3.99 0.11 -1.83 -2.22 132.00 134.28 2kz6 h PRO 9 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2kz6 h PRO 9 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2kz6 h PRO 9 CO 0.59 0.00 0.00 2.89 -0.21 0.00 0.00 178.00 181.27 2kz6 n ARG 10 N -2.82 2.32 0.00 1.05 1.85 -1.26 -5.07 116.66 112.74 2kz6 n ARG 10 Ca -0.02 -2.02 0.00 0.00 -1.00 0.00 0.00 57.85 54.82 2kz6 n ARG 10 Cb 0.12 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.06 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 1.37 0.62 2.94 2.89 0.00 -0.84 -5.06 105.19 107.11 2kz6 n GLY 11 Ca 0.15 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 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 0.11 -0.09 1.61 2.12 -1.26 -1.02 118.70 120.17 2kz6 s GLU 12 Ca 0.00 0.41 0.03 0.00 0.36 0.00 0.00 54.97 55.77 2kz6 s GLU 12 Cb 0.00 -0.17 -0.01 0.00 0.26 0.00 0.00 34.13 34.20 2kz6 s GLU 12 CO 0.00 -0.17 -0.19 0.42 -0.54 0.00 0.00 175.26 174.78 2kz6 s ILE 13 N 1.25 2.58 -0.18 -3.70 -1.09 -0.61 -4.95 121.20 114.50 2kz6 s ILE 13 Ca -0.09 -0.86 -0.12 0.00 -2.23 0.00 0.00 60.65 57.36 2kz6 s ILE 13 Cb -0.11 -2.01 -0.05 0.00 -1.58 0.00 0.00 42.46 38.71 2kz6 s ILE 13 CO -0.06 0.56 0.21 -0.76 -1.23 0.00 0.00 174.94 173.65 2kz6 s LEU 14 N -0.04 4.24 -0.35 2.97 1.43 -1.26 -1.51 118.68 124.16 2kz6 s LEU 14 Ca -0.05 0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 53.36 2kz6 s LEU 14 Cb -0.14 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 43.86 2kz6 s LEU 14 CO 0.04 0.16 0.22 0.59 0.23 0.00 0.00 176.35 177.59 2kz6 n ASN 15 N 3.44 -8.01 -3.65 2.29 3.02 -0.57 -4.97 115.26 106.82 2kz6 n ASN 15 Ca -0.14 1.11 -0.13 0.00 -0.03 0.00 0.00 54.58 55.39 2kz6 n ASN 15 Cb 0.52 -5.37 -0.07 0.00 -0.61 0.00 0.00 39.78 34.25 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 -1.99 -0.00 0.78 2.41 0.11 -0.76 -4.99 120.40 115.96 2kz6 s VAL 16 Ca 0.09 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.03 2kz6 s VAL 16 Cb -0.03 -0.93 0.07 0.00 -1.53 0.00 0.00 36.38 33.96 2kz6 s VAL 16 CO 0.78 0.00 1.11 -0.94 -3.33 0.00 0.00 175.10 172.73 2kz6 s SER 17 N 0.53 4.22 0.51 3.54 1.04 -1.26 -0.38 113.70 121.89 2kz6 s SER 17 Ca -0.01 1.97 0.25 0.00 0.48 0.00 0.00 55.95 58.64 2kz6 s SER 17 Cb -0.05 -2.54 1.36 0.00 0.10 0.00 0.00 66.02 64.89 2kz6 s SER 17 CO -0.02 -2.23 2.05 -0.33 0.98 0.00 0.00 173.24 173.70 2kz6 h GLU 18 N -1.06 0.00 0.76 4.02 5.08 -1.95 -0.68 114.58 120.75 2kz6 h GLU 18 Ca -0.44 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.88 2kz6 h GLU 18 Cb 1.25 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.50 2kz6 h GLU 18 CO 0.49 0.14 -0.37 0.37 -1.00 0.00 0.00 179.01 178.64 2kz6 h GLN 19 N 0.00 -0.99 -0.44 2.33 4.15 -1.95 -2.82 115.11 115.39 2kz6 h GLN 19 Ca -0.00 0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.37 2kz6 h GLN 19 Cb 0.34 0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 2kz6 h GLN 19 CO 0.02 -0.64 -0.18 1.49 -1.93 0.00 0.00 178.83 177.59 2kz6 h GLU 20 N -1.21 0.85 -0.35 1.69 4.81 -1.89 -0.79 114.58 117.70 2kz6 h GLU 20 Ca -0.10 -0.33 0.08 0.00 -0.13 0.00 0.00 59.36 58.87 2kz6 h GLU 20 Cb 0.80 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 30.05 2kz6 h GLU 20 CO 0.17 0.96 -0.24 0.00 -0.73 0.00 0.00 179.01 179.17 2kz6 h ALA 21 N 1.04 -0.04 -0.28 2.92 0.00 -1.24 0.56 119.26 122.23 2kz6 h ALA 21 Ca 0.11 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2kz6 h ALA 21 Cb 0.70 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2kz6 h ALA 21 CO 0.05 -0.63 -0.02 0.00 0.00 0.00 0.00 179.25 178.65 2kz6 h ARG 22 N -0.19 0.51 0.11 0.00 3.08 -1.21 -0.37 114.38 116.31 2kz6 h ARG 22 Ca 0.17 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2kz6 h ARG 22 Cb 0.47 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2kz6 h ARG 22 CO -0.46 0.68 -0.05 0.22 -1.07 0.00 0.00 179.97 179.28 2kz6 h ASP 23 N 0.29 -0.13 0.04 7.04 3.58 -0.96 -2.98 116.42 123.31 2kz6 h ASP 23 Ca 0.08 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.53 2kz6 h ASP 23 Cb 0.46 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.55 2kz6 h ASP 23 CO 0.02 0.23 -0.02 0.58 -2.88 0.00 0.00 179.24 177.17 2kz6 h VAL 24 N -0.79 1.22 -0.00 2.25 2.07 -1.09 -3.36 116.25 116.54 2kz6 h VAL 24 Ca -0.02 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.79 2kz6 h VAL 24 Cb 0.12 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2kz6 h VAL 24 CO 0.03 0.38 -0.33 0.49 0.02 0.00 0.00 177.57 178.16 2kz6 n PHE 25 N -4.74 0.00 -1.80 1.57 3.72 -1.02 -4.94 117.46 110.26 2kz6 n PHE 25 Ca -0.08 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.14 2kz6 n PHE 25 Cb 0.32 -0.24 -0.06 0.00 -0.94 0.00 0.00 39.48 38.56 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 1.43 1.08 3.77 1.37 0.00 -0.53 -4.47 105.19 107.84 2kz6 n GLY 26 Ca 0.08 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2kz6 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kz6 s ALA 27 N -2.76 3.10 0.45 4.61 0.00 -0.26 -4.68 121.76 122.23 2kz6 s ALA 27 Ca 0.00 1.13 -0.23 0.00 0.00 0.00 0.00 51.96 52.86 2kz6 s ALA 27 Cb 0.00 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.59 2kz6 s ALA 27 CO 0.00 -0.82 1.13 -1.12 0.00 0.00 0.00 175.76 174.96 2kz6 s SER 28 N -0.99 6.29 0.31 0.00 0.01 -1.26 -4.42 113.70 113.64 2kz6 s SER 28 Ca 0.61 2.23 0.07 0.00 1.31 0.00 0.00 55.95 60.16 2kz6 s SER 28 Cb -0.35 -2.60 0.52 0.00 0.21 0.00 0.00 66.02 63.80 2kz6 s SER 28 CO 0.43 -0.83 1.75 -0.33 0.41 0.00 0.00 173.24 174.67 2kz6 h GLU 29 N 2.09 0.26 -0.19 12.44 5.08 -1.97 0.29 114.58 132.58 2kz6 h GLU 29 Ca -0.49 -0.11 -0.16 0.00 -1.00 0.00 0.00 59.36 57.60 2kz6 h GLU 29 Cb 1.24 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2kz6 h GLU 29 CO 0.60 0.57 -0.54 1.96 -1.00 0.00 0.00 179.01 180.60 2kz6 h GLN 30 N 0.23 0.56 0.00 2.33 1.08 -1.98 -0.18 115.11 117.14 2kz6 h GLN 30 Ca 0.03 -0.35 -0.13 0.00 -1.45 0.00 0.00 58.65 56.75 2kz6 h GLN 30 Cb 0.71 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.16 2kz6 h GLN 30 CO 0.05 0.96 -0.61 0.00 -0.95 0.00 0.00 178.83 178.28 2kz6 h ALA 31 N 0.97 0.79 0.00 3.87 0.00 -1.69 -2.05 119.26 121.15 2kz6 h ALA 31 Ca 0.01 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 2kz6 h ALA 31 Cb 1.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2kz6 h ALA 31 CO 0.10 0.77 -0.67 0.82 0.00 0.00 0.00 179.25 180.27 2kz6 h ILE 32 N 0.00 0.51 0.05 0.00 2.04 -0.85 -2.44 117.51 116.83 2kz6 h ILE 32 Ca -0.01 -1.79 -0.18 0.00 1.00 0.00 0.00 64.86 63.89 2kz6 h ILE 32 Cb 1.24 2.14 0.02 0.00 -0.74 0.00 0.00 36.82 39.48 2kz6 h ILE 32 CO 0.08 0.29 -0.71 0.00 0.00 0.00 0.00 178.15 177.81 2kz6 h ALA 33 N 1.64 0.02 -0.60 1.87 0.00 -0.83 0.22 119.26 121.58 2kz6 h ALA 33 Ca -0.04 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.21 2kz6 h ALA 33 Cb 1.31 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 2kz6 h ALA 33 CO 0.04 0.39 0.23 0.22 0.00 0.00 0.00 179.25 180.13 2kz6 h ASP 34 N -0.14 0.84 -0.36 0.00 3.58 -1.48 -1.28 116.42 117.57 2kz6 h ASP 34 Ca -0.10 -0.18 -0.07 0.00 0.42 0.00 0.00 57.03 57.10 2kz6 h ASP 34 Cb 1.45 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 42.27 2kz6 h ASP 34 CO 0.14 0.79 -0.02 0.00 -2.88 0.00 0.00 179.24 177.26 2kz6 h ALA 35 N 1.08 1.12 -0.13 -0.78 0.00 -1.42 -1.16 119.26 117.98 2kz6 h ALA 35 Ca 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2kz6 h ALA 35 Cb 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2kz6 h ALA 35 CO -0.01 0.56 0.03 -0.09 0.00 0.00 0.00 179.25 179.73 2kz6 h ARG 36 N 0.70 0.20 -0.91 0.00 2.43 -0.42 0.40 114.38 116.77 2kz6 h ARG 36 Ca 0.13 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.33 2kz6 h ARG 36 Cb 0.46 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.92 2kz6 h ARG 36 CO 0.02 0.38 0.59 -0.22 -1.51 0.00 0.00 179.97 179.24 2kz6 h LYS 37 N -0.01 0.94 0.12 0.20 3.64 -1.13 -1.62 116.57 118.72 2kz6 h LYS 37 Ca 0.04 -0.06 -0.27 0.00 -1.27 0.00 0.00 60.65 59.09 2kz6 h LYS 37 Cb 0.28 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2kz6 h LYS 37 CO 0.00 0.62 -1.23 0.00 -2.27 0.00 0.00 179.45 176.58 2kz6 h ALA 38 N 1.53 0.11 -0.09 5.00 0.00 -0.80 -1.84 119.26 123.18 2kz6 h ALA 38 Ca 0.41 -0.89 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 2kz6 h ALA 38 Cb 0.31 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2kz6 h ALA 38 CO -0.17 1.00 -0.50 1.15 0.00 0.00 0.00 179.25 180.73 2kz6 h THR 39 N 0.07 1.38 0.80 0.00 2.02 -0.76 -1.96 112.91 114.46 2kz6 h THR 39 Ca -0.13 -1.85 -0.04 0.00 0.77 0.00 0.00 66.41 65.17 2kz6 h THR 39 Cb 1.96 2.26 0.01 0.00 -1.74 0.00 0.00 68.15 70.63 2kz6 h THR 39 CO 0.20 0.55 -0.40 0.40 0.37 0.00 0.00 175.52 176.64 2kz6 h ILE 40 N 0.06 0.18 -1.02 3.11 1.08 -1.35 0.40 117.51 119.97 2kz6 h ILE 40 Ca -0.04 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.69 2kz6 h ILE 40 Cb 1.15 0.18 -0.12 0.00 -3.07 0.00 0.00 36.82 34.96 2kz6 h ILE 40 CO 0.10 0.00 0.62 0.25 -0.69 0.00 0.00 178.15 178.43 2kz6 h LEU 41 N -1.10 0.60 0.00 1.44 6.46 -1.39 -1.59 115.31 119.73 2kz6 h LEU 41 Ca -0.11 0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 2kz6 h LEU 41 Cb 0.85 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.80 2kz6 h LEU 41 CO 0.17 0.09 -0.14 -0.61 -0.62 0.00 0.00 178.44 177.32 2kz6 h GLN 42 N 0.51 0.00 -1.01 1.25 4.15 -1.25 -3.36 115.11 115.40 2kz6 h GLN 42 Ca 0.64 0.00 0.02 0.00 0.77 0.00 0.00 58.65 60.08 2kz6 h GLN 42 Cb 1.35 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.98 2kz6 h GLN 42 CO -0.43 0.67 0.66 1.15 -1.93 0.00 0.00 178.83 178.96 2kz6 h THR 43 N -1.00 1.22 0.27 2.39 2.02 -0.47 -1.97 112.91 115.37 2kz6 h THR 43 Ca -0.03 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 2kz6 h THR 43 Cb 0.72 -0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2kz6 h THR 43 CO -0.02 0.24 -0.15 -0.07 0.37 0.00 0.00 175.52 175.90 2kz6 h LEU 44 N 1.33 -0.35 -1.04 2.58 3.38 -1.49 0.61 115.31 120.32 2kz6 h LEU 44 Ca 0.38 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.29 2kz6 h LEU 44 Cb -0.09 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2kz6 h LEU 44 CO -0.10 -0.24 -0.38 0.08 0.09 0.00 0.00 178.44 177.89 2kz6 h ARG 45 N -0.39 0.00 -0.16 1.13 0.11 -1.67 -2.74 114.38 110.65 2kz6 h ARG 45 Ca -0.03 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.00 2kz6 h ARG 45 Cb 0.31 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.39 2kz6 h ARG 45 CO 0.05 0.38 -0.07 0.82 0.10 0.00 0.00 179.97 181.25 2kz6 h ILE 46 N 0.00 1.31 -0.74 0.08 2.04 -1.13 -3.25 117.51 115.82 2kz6 h ILE 46 Ca -0.00 -1.10 0.14 0.00 1.00 0.00 0.00 64.86 64.90 2kz6 h ILE 46 Cb 0.84 1.70 -0.10 0.00 -0.74 0.00 0.00 36.82 38.53 2kz6 h ILE 46 CO 0.05 0.33 0.26 -0.33 0.00 0.00 0.00 178.15 178.46 2kz6 h GLU 47 N 0.01 0.38 0.49 2.37 5.08 -0.58 -0.60 114.58 121.73 2kz6 h GLU 47 Ca 0.04 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2kz6 h GLU 47 Cb 0.54 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2kz6 h GLU 47 CO 0.02 0.25 -0.45 -0.09 -1.00 0.00 0.00 179.01 177.74 2kz6 h ARG 48 N 0.39 -0.91 0.00 2.33 2.43 -1.57 -2.71 114.38 114.34 2kz6 h ARG 48 Ca 0.41 0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.54 2kz6 h ARG 48 Cb 0.64 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 2kz6 h ARG 48 CO -0.43 -0.61 -0.50 -0.44 -1.51 0.00 0.00 179.97 176.49 2kz6 h ASP 49 N -0.94 0.00 0.18 -3.80 3.32 -1.46 -2.67 116.42 111.05 2kz6 h ASP 49 Ca -0.05 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2kz6 h ASP 49 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 2kz6 h ASP 49 CO -0.04 0.50 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.56 2kz6 h GLU 50 N 0.00 -0.23 0.00 3.56 4.39 -1.06 -1.71 114.58 119.52 2kz6 h GLU 50 Ca -0.00 0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 2kz6 h GLU 50 Cb 0.93 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 2kz6 h GLU 50 CO 0.06 0.03 -0.29 0.07 -1.16 0.00 0.00 179.01 177.72 2kz6 h ARG 51 N -0.48 0.00 0.37 2.33 0.11 -1.44 -0.73 114.38 114.54 2kz6 h ARG 51 Ca -0.02 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.04 2kz6 h ARG 51 Cb 0.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.45 2kz6 h ARG 51 CO 0.04 0.29 -0.18 -0.07 0.10 0.00 0.00 179.97 180.15 2kz6 h LEU 52 N 0.00 -0.42 -1.03 0.08 3.38 -1.42 -2.68 115.31 113.22 2kz6 h LEU 52 Ca -0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2kz6 h LEU 52 Cb 0.67 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2kz6 h LEU 52 CO 0.04 -0.05 -0.05 0.08 0.09 0.00 0.00 178.44 178.55 2kz6 h ARG 53 N -0.85 0.00 0.01 1.13 0.11 -1.20 -1.98 114.38 111.61 2kz6 h ARG 53 Ca -0.05 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.03 2kz6 h ARG 53 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 2kz6 h ARG 53 CO 0.08 0.05 -0.01 0.00 0.10 0.00 0.00 179.97 180.20 2kz6 h ALA 54 N 1.95 -0.01 0.00 0.08 0.00 -1.21 -3.20 119.26 116.86 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 0.69 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2kz6 h ALA 54 CO 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 178.97 2kz6 n ASP 56 N -1.05 0.53 0.32 0.00 2.03 -0.77 -2.52 116.55 115.10 2kz6 n ASP 56 Ca 0.18 0.66 0.20 0.00 0.52 0.00 0.00 54.79 56.36 2kz6 n ASP 56 Cb 0.11 -0.76 1.11 0.00 -0.72 0.00 0.00 41.12 40.86 2kz6 n ASP 56 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 2kz6 h TRP 57 N 0.00 0.00 0.00 -0.67 5.08 -1.79 -0.70 115.95 117.87 2kz6 h TRP 57 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2kz6 h TRP 57 Cb 0.24 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.40 2kz6 h TRP 57 CO 0.00 0.00 -0.35 0.25 -1.28 0.00 0.00 178.44 177.07 2kz6 n THR 58 N -3.31 0.18 0.01 0.12 -2.24 -1.05 -3.93 114.28 104.07 2kz6 n THR 58 Ca -0.03 -0.12 0.08 0.00 -2.27 0.00 0.00 64.05 61.72 2kz6 n THR 58 Cb 0.08 -0.16 -0.13 0.00 -2.10 0.00 0.00 70.33 68.03 2kz6 n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kz6 n GLN 59 N -1.78 0.54 -0.98 -0.78 1.13 -0.31 -4.83 117.38 110.37 2kz6 n GLN 59 Ca 0.05 -0.15 -0.30 0.00 -1.94 0.00 0.00 57.00 54.66 2kz6 n GLN 59 Cb 0.38 -1.40 0.15 0.00 0.11 0.00 0.00 30.24 29.48 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 -3.15 2.59 -0.33 5.09 -7.23 -0.92 -4.96 120.40 111.48 2kz6 s VAL 60 Ca -0.06 0.19 0.26 0.00 -1.81 0.00 0.00 61.98 60.57 2kz6 s VAL 60 Cb 0.11 -2.48 0.34 0.00 0.56 0.00 0.00 36.38 34.91 2kz6 s VAL 60 CO 0.70 -0.25 1.73 0.06 -0.31 0.00 0.00 175.10 177.03 2kz6 h GLN 61 N -1.66 0.00 -0.44 4.82 3.07 -1.94 -3.29 115.11 115.68 2kz6 h GLN 61 Ca -0.47 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.20 2kz6 h GLN 61 Cb 1.27 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.81 2kz6 h GLN 61 CO 0.49 0.00 -0.01 0.22 0.09 0.00 0.00 178.83 179.62 2kz6 h ASP 62 N 0.00 0.77 -3.97 0.06 3.58 -1.93 -3.46 116.42 111.47 2kz6 h ASP 62 Ca 0.00 -0.32 -0.50 0.00 0.42 0.00 0.00 57.03 56.63 2kz6 h ASP 62 Cb 0.81 -0.21 0.05 0.00 1.72 0.00 0.00 39.33 41.70 2kz6 h ASP 62 CO 0.00 0.90 0.49 0.54 -2.88 0.00 0.00 179.24 178.28 2kz6 s VAL 63 N -4.98 3.19 -0.33 2.25 0.11 -1.24 -5.04 120.40 114.36 2kz6 s VAL 63 Ca -0.13 0.94 -0.02 0.00 -2.93 0.00 0.00 61.98 59.85 2kz6 s VAL 63 Cb 0.11 -3.50 0.07 0.00 -1.53 0.00 0.00 36.38 31.52 2kz6 s VAL 63 CO 0.81 0.04 0.06 0.54 -3.33 0.00 0.00 175.10 173.22 2kz6 s VAL 64 N -1.50 3.10 0.31 2.04 0.11 -1.26 -5.02 120.40 118.17 2kz6 s VAL 64 Ca 0.60 -1.59 0.05 0.00 -2.93 0.00 0.00 61.98 58.11 2kz6 s VAL 64 Cb -0.29 -2.89 -0.03 0.00 -1.53 0.00 0.00 36.38 31.64 2kz6 s VAL 64 CO 0.36 -0.29 0.22 -0.76 -3.33 0.00 0.00 175.10 171.29 2kz6 s LEU 65 N 1.22 1.64 0.61 2.54 1.43 -1.26 -5.16 118.68 119.69 2kz6 s LEU 65 Ca -0.01 -1.65 -0.10 0.00 -1.03 0.00 0.00 54.13 51.35 2kz6 s LEU 65 Cb -0.21 0.41 -0.03 0.00 0.03 0.00 0.00 46.19 46.40 2kz6 s LEU 65 CO -0.02 -0.98 0.99 0.42 0.23 0.00 0.00 176.35 176.99 2kz6 s THR 66 N -3.60 4.50 0.20 5.49 -4.23 -1.26 -4.91 115.64 111.83 2kz6 s THR 66 Ca 0.38 0.64 -0.11 0.00 -1.18 0.00 0.00 61.69 61.43 2kz6 s THR 66 Cb 0.04 -3.79 0.11 0.00 1.34 0.00 0.00 72.50 70.20 2kz6 s THR 66 CO 0.22 -0.98 1.81 0.00 -0.54 0.00 0.00 174.62 175.13 2kz6 h ALA 67 N -0.26 0.79 -0.17 3.99 0.00 -2.02 -1.43 119.26 120.16 2kz6 h ALA 67 Ca -0.45 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.52 2kz6 h ALA 67 Cb 1.21 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 2kz6 h ALA 67 CO 0.62 0.04 -0.36 0.22 0.00 0.00 0.00 179.25 179.76 2kz6 h ASP 68 N 0.65 -1.14 0.41 0.00 3.58 -1.99 -0.32 116.42 117.61 2kz6 h ASP 68 Ca 0.26 0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.85 2kz6 h ASP 68 Cb 0.11 0.48 0.00 0.00 1.72 0.00 0.00 39.33 41.65 2kz6 h ASP 68 CO -0.15 -0.38 -0.19 1.56 -2.88 0.00 0.00 179.24 177.20 2kz6 h GLN 69 N -0.41 -0.53 -0.08 0.28 4.20 -1.89 -1.13 115.11 115.54 2kz6 h GLN 69 Ca 0.10 0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.87 2kz6 h GLN 69 Cb 0.58 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.47 2kz6 h GLN 69 CO -0.40 -0.35 0.09 0.87 -0.67 0.00 0.00 178.83 178.37 2kz6 h LYS 70 N -0.55 0.00 0.16 1.46 1.57 -1.18 -1.43 116.57 116.60 2kz6 h LYS 70 Ca -0.06 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.43 2kz6 h LYS 70 Cb 0.42 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.74 2kz6 h LYS 70 CO 0.09 0.00 -1.43 0.00 -0.57 0.00 0.00 179.45 177.54 2kz6 h ALA 71 N 1.91 0.08 -0.80 3.86 0.00 -0.76 -1.40 119.26 122.14 2kz6 h ALA 71 Ca 0.04 -1.01 0.12 0.00 0.00 0.00 0.00 54.91 54.07 2kz6 h ALA 71 Cb 0.21 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.29 2kz6 h ALA 71 CO -0.00 0.79 0.40 1.15 0.00 0.00 0.00 179.25 181.59 2kz6 h THR 72 N -0.13 0.77 -0.10 0.00 2.02 -0.68 0.14 112.91 114.92 2kz6 h THR 72 Ca -0.28 -0.21 -0.17 0.00 0.77 0.00 0.00 66.41 66.51 2kz6 h THR 72 Cb 1.90 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2kz6 h THR 72 CO 0.14 0.11 -0.66 -0.50 0.37 0.00 0.00 175.52 174.98 2kz6 h TRP 73 N 0.61 0.54 0.00 3.16 4.06 -1.34 -0.49 115.95 122.49 2kz6 h TRP 73 Ca 0.42 -0.22 -0.07 0.00 2.06 0.00 0.00 58.89 61.08 2kz6 h TRP 73 Cb 0.54 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.60 2kz6 h TRP 73 CO -0.10 0.95 -0.32 0.00 -3.56 0.00 0.00 178.44 175.41 2kz6 h ALA 74 N 0.99 1.17 0.05 1.49 0.00 -0.63 -2.47 119.26 119.87 2kz6 h ALA 74 Ca -0.02 -0.29 -0.29 0.00 0.00 0.00 0.00 54.91 54.31 2kz6 h ALA 74 Cb 1.21 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2kz6 h ALA 74 CO 0.11 0.40 -1.59 -0.22 0.00 0.00 0.00 179.25 177.95 2kz6 h LYS 75 N 0.00 0.11 -0.84 0.00 3.64 -0.66 -3.27 116.57 115.55 2kz6 h LYS 75 Ca -0.00 -0.19 0.10 0.00 -1.27 0.00 0.00 60.65 59.29 2kz6 h LYS 75 Cb 0.70 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.51 2kz6 h LYS 75 CO 0.04 0.86 0.48 -0.92 -2.27 0.00 0.00 179.45 177.64 2kz6 h TYR 76 N 0.03 0.86 -0.28 1.91 3.20 -0.93 -1.66 116.97 120.10 2kz6 h TYR 76 Ca -0.25 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.64 2kz6 h TYR 76 Cb 1.98 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.98 2kz6 h TYR 76 CO 0.03 0.34 0.15 -0.09 -1.64 0.00 0.00 178.16 176.95 2kz6 h ARG 77 N 0.78 0.40 -0.15 1.82 2.43 -1.52 -2.81 114.38 115.34 2kz6 h ARG 77 Ca 0.41 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.49 2kz6 h ARG 77 Cb 0.41 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2kz6 h ARG 77 CO -0.26 0.36 -0.09 1.96 -1.51 0.00 0.00 179.97 180.43 2kz6 h GLN 78 N 0.34 0.32 0.00 0.20 1.08 -1.50 -0.30 115.11 115.25 2kz6 h GLN 78 Ca 0.10 -0.15 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 2kz6 h GLN 78 Cb 0.08 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2kz6 h GLN 78 CO -0.01 0.66 -0.08 0.00 -0.95 0.00 0.00 178.83 178.45 2kz6 h ALA 79 N 0.66 1.14 0.10 3.87 0.00 -1.39 -1.67 119.26 121.96 2kz6 h ALA 79 Ca 0.03 -0.07 -0.32 0.00 0.00 0.00 0.00 54.91 54.55 2kz6 h ALA 79 Cb 0.57 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2kz6 h ALA 79 CO 0.02 0.10 -1.74 1.25 0.00 0.00 0.00 179.25 178.89 2kz6 h LEU 80 N 0.00 0.32 -2.01 0.00 6.46 -1.34 -3.35 115.31 115.40 2kz6 h LEU 80 Ca -0.00 -0.83 -0.01 0.00 -0.12 0.00 0.00 57.88 56.92 2kz6 h LEU 80 Cb 0.35 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.17 2kz6 h LEU 80 CO 0.01 1.74 -0.04 0.03 -0.62 0.00 0.00 178.44 179.56 2kz6 h ARG 81 N -0.24 0.00 -1.43 1.25 3.08 -0.89 -3.11 114.38 113.04 2kz6 h ARG 81 Ca -0.39 0.00 0.46 0.00 0.07 0.00 0.00 59.98 60.12 2kz6 h ARG 81 Cb 1.82 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 31.76 2kz6 h ARG 81 CO 0.01 0.04 0.95 0.22 -1.07 0.00 0.00 179.97 180.13 2kz6 h ASP 82 N 0.00 0.19 -3.53 7.04 3.58 -1.44 -3.33 116.42 118.93 2kz6 h ASP 82 Ca -0.00 0.11 -0.56 0.00 0.42 0.00 0.00 57.03 57.00 2kz6 h ASP 82 Cb 0.33 0.11 -0.07 0.00 1.72 0.00 0.00 39.33 41.42 2kz6 h ASP 82 CO 0.01 -0.16 0.96 -0.76 -2.88 0.00 0.00 179.24 176.41 2kz6 s LEU 83 N -9.18 3.58 0.59 2.28 1.02 -1.18 -5.03 118.68 110.77 2kz6 s LEU 83 Ca -0.07 0.41 -0.18 0.00 0.02 0.00 0.00 54.13 54.31 2kz6 s LEU 83 Cb 0.29 -3.45 -0.03 0.00 0.02 0.00 0.00 46.19 43.02 2kz6 s LEU 83 CO 0.83 -1.34 1.15 -2.84 0.02 0.00 0.00 176.35 174.17 2kz6 s PRO 84 N 4.66 3.05 -0.01 1.29 0.02 -1.25 -4.99 135.00 137.77 2kz6 s PRO 84 Ca 0.48 1.64 -0.23 0.00 0.02 0.00 0.00 61.00 62.91 2kz6 s PRO 84 Cb -0.08 -1.96 -0.14 0.00 0.02 0.00 0.00 34.50 32.34 2kz6 s PRO 84 CO 0.30 -1.10 1.00 0.93 -0.33 0.00 0.00 177.00 177.80 2kz6 h GLU 85 N 0.77 -0.60 -5.68 5.54 3.07 -1.96 -3.39 114.58 112.34 2kz6 h GLU 85 Ca -0.49 0.04 -0.66 0.00 -0.50 0.00 0.00 59.36 57.75 2kz6 h GLU 85 Cb 1.27 0.14 -0.12 0.00 -0.84 0.00 0.00 28.75 29.20 2kz6 h GLU 85 CO 0.55 -0.31 1.59 0.95 -1.40 0.00 0.00 179.01 180.39 2kz6 s THR 86 N -4.20 4.26 -0.07 1.13 -4.23 -1.26 -4.95 115.64 106.32 2kz6 s THR 86 Ca -0.12 -1.50 0.05 0.00 -1.18 0.00 0.00 61.69 58.93 2kz6 s THR 86 Cb 0.01 -5.04 -0.00 0.00 1.34 0.00 0.00 72.50 68.81 2kz6 s THR 86 CO 0.42 -1.85 -0.21 0.68 -0.54 0.00 0.00 174.62 173.11 2kz6 s VAL 87 N 3.93 1.77 -0.79 2.29 -7.23 -1.26 -5.02 120.40 114.08 2kz6 s VAL 87 Ca 0.46 -0.89 0.24 0.00 -1.81 0.00 0.00 61.98 59.98 2kz6 s VAL 87 Cb 0.00 -1.53 0.23 0.00 0.56 0.00 0.00 36.38 35.65 2kz6 s VAL 87 CO -0.03 0.50 1.74 1.07 -0.31 0.00 0.00 175.10 178.06 2kz6 n THR 88 N 3.26 0.58 -3.21 5.32 5.66 -1.26 -4.46 114.28 120.18 2kz6 n THR 88 Ca -0.19 0.02 -0.01 0.00 -3.05 0.00 0.00 64.05 60.83 2kz6 n THR 88 Cb 0.52 -0.79 -0.02 0.00 -1.55 0.00 0.00 70.33 68.49 2kz6 n THR 88 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2kz6 s ASP 89 N -3.76 -0.87 -0.78 1.09 2.15 -1.26 -5.09 116.67 108.15 2kz6 s ASP 89 Ca 0.09 -0.04 -0.21 0.00 0.43 0.00 0.00 52.55 52.83 2kz6 s ASP 89 Cb 0.13 1.68 0.10 0.00 -0.30 0.00 0.00 42.92 44.53 2kz6 s ASP 89 CO 0.46 -0.32 1.03 -0.22 -0.17 0.00 0.00 175.17 175.95 2kz6 s LEU 90 N 2.71 4.73 0.00 -1.34 0.20 -1.26 -4.95 118.68 118.77 2kz6 s LEU 90 Ca 0.10 -1.49 0.00 0.00 0.69 0.00 0.00 54.13 53.43 2kz6 s LEU 90 Cb -0.11 -2.41 0.00 0.00 -0.43 0.00 0.00 46.19 43.25 2kz6 s LEU 90 CO -0.27 -1.26 0.75 -1.20 -0.29 0.00 0.00 176.35 174.08 2kz6 n SER 91 N 7.13 0.00 -4.11 3.68 7.64 -1.26 -4.94 113.62 121.76 2kz6 n SER 91 Ca 0.09 0.85 -0.10 0.00 1.01 0.00 0.00 58.87 60.72 2kz6 n SER 91 Cb 0.47 -0.47 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 2kz6 n SER 91 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2kz6 s GLN 92 N -2.43 0.66 -0.21 1.43 -0.21 -1.26 -5.13 119.66 112.51 2kz6 s GLN 92 Ca 0.00 -1.11 -0.08 0.00 0.02 0.00 0.00 55.36 54.18 2kz6 s GLN 92 Cb 0.00 -0.08 -0.04 0.00 1.00 0.00 0.00 33.01 33.89 2kz6 s GLN 92 CO 0.00 -0.03 0.09 0.96 -2.12 0.00 0.00 175.29 174.19 2kz6 s ILE 93 N -3.04 4.81 -0.25 1.08 -4.36 -1.26 -5.06 121.20 113.12 2kz6 s ILE 93 Ca 0.03 -0.02 -0.03 0.00 -0.26 0.00 0.00 60.65 60.37 2kz6 s ILE 93 Cb 0.01 -3.21 0.08 0.00 1.25 0.00 0.00 42.46 40.60 2kz6 s ILE 93 CO -0.05 0.40 0.10 -0.69 0.24 0.00 0.00 174.94 174.94 2kz6 s VAL 94 N 0.85 0.22 0.02 8.37 1.01 -1.26 -5.15 120.40 124.46 2kz6 s VAL 94 Ca 0.05 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.28 2kz6 s VAL 94 Cb -0.13 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 2kz6 s VAL 94 CO 0.02 -0.51 0.08 -1.66 0.00 0.00 0.00 175.10 173.03 2kz6 s TRP 95 N 1.97 0.18 0.47 5.22 -2.14 -1.26 -4.94 118.94 118.45 2kz6 s TRP 95 Ca 0.06 -0.42 -0.24 0.00 2.66 0.00 0.00 56.10 58.15 2kz6 s TRP 95 Cb -0.16 -0.13 -0.07 0.00 -3.10 0.00 0.00 33.47 30.00 2kz6 s TRP 95 CO -0.23 -0.31 1.35 -2.14 -2.66 0.00 0.00 176.95 172.96 2kz6 s PRO 96 N -2.08 3.58 0.23 3.25 0.02 -1.26 -5.06 135.00 133.69 2kz6 s PRO 96 Ca -0.10 2.23 -0.08 0.00 0.02 0.00 0.00 61.00 63.08 2kz6 s PRO 96 Cb -0.04 -2.53 -0.06 0.00 0.02 0.00 0.00 34.50 31.89 2kz6 s PRO 96 CO -0.02 -0.83 0.52 -1.14 -0.33 0.00 0.00 177.00 175.20 2kz6 s GLN 97 N -2.57 3.73 0.46 5.54 0.74 -1.26 -4.99 119.66 121.30 2kz6 s GLN 97 Ca 0.64 0.15 -0.23 0.00 0.05 0.00 0.00 55.36 55.97 2kz6 s GLN 97 Cb -0.40 -2.68 -0.10 0.00 1.10 0.00 0.00 33.01 30.93 2kz6 s GLN 97 CO 0.50 0.32 0.84 1.47 -0.55 0.00 0.00 175.29 177.87 2kz6 n LEU 98 N -0.29 1.92 0.09 3.68 -0.00 -1.26 -4.93 117.00 116.21 2kz6 n LEU 98 Ca -0.00 0.95 -0.03 0.00 -0.00 0.00 0.00 56.01 56.92 2kz6 n LEU 98 Cb 0.53 -1.28 0.19 0.00 -0.00 0.00 0.00 43.42 42.85 2kz6 n LEU 98 CO 0.46 -2.02 0.58 1.55 -0.00 0.00 0.00 177.39 177.96 2kz6 h PRO 99 N 1.10 0.22 -0.01 1.47 0.13 -1.98 -3.54 132.00 129.40 2kz6 h PRO 99 Ca -0.44 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2kz6 h PRO 99 Cb 1.36 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2kz6 h PRO 99 CO 0.54 0.67 0.00 0.28 -0.23 0.00 0.00 178.00 179.25