#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 2.39 -0.54 -0.89 0.05 -1.26 -4.66 118.68 113.77 2kz6 s LEU 2 Ca 0.00 -0.82 -0.27 0.00 0.05 0.00 0.00 54.13 53.09 2kz6 s LEU 2 Cb 0.00 -1.14 -0.02 0.00 -2.05 0.00 0.00 46.19 42.98 2kz6 s LEU 2 CO 0.00 0.12 1.83 -0.76 -0.55 0.00 0.00 176.35 176.99 2kz6 s LEU 3 N -2.42 3.36 0.41 1.48 1.43 0.67 -4.79 118.68 118.81 2kz6 s LEU 3 Ca 0.17 0.59 0.25 0.00 -1.03 0.00 0.00 54.13 54.11 2kz6 s LEU 3 Cb -0.09 -2.81 1.30 0.00 0.03 0.00 0.00 46.19 44.63 2kz6 s LEU 3 CO 0.08 -2.18 1.66 -0.74 0.23 0.00 0.00 176.35 175.40 2kz6 h HIS 4 N 14.30 0.63 -2.40 0.29 -0.00 -1.85 -1.55 115.15 124.56 2kz6 h HIS 4 Ca -0.28 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.06 2kz6 h HIS 4 Cb 1.16 -0.16 -0.25 0.00 -0.00 0.00 0.00 27.41 28.16 2kz6 h HIS 4 CO 1.02 -0.16 -0.24 -1.54 -0.00 0.00 0.00 177.93 177.01 2kz6 s SER 5 N -4.72 -0.60 0.00 3.26 1.04 -1.26 -1.23 113.70 110.19 2kz6 s SER 5 Ca -0.08 1.13 0.01 0.00 0.48 0.00 0.00 55.95 57.48 2kz6 s SER 5 Cb 0.29 1.26 -0.00 0.00 0.10 0.00 0.00 66.02 67.66 2kz6 s SER 5 CO 0.81 -0.22 -0.02 0.54 0.98 0.00 0.00 173.24 175.33 2kz6 s VAL 6 N 2.00 0.16 -0.08 5.02 0.11 -0.54 -4.69 120.40 122.38 2kz6 s VAL 6 Ca -0.07 -0.17 -0.11 0.00 -2.93 0.00 0.00 61.98 58.70 2kz6 s VAL 6 Cb -0.09 -0.16 -0.05 0.00 -1.53 0.00 0.00 36.38 34.55 2kz6 s VAL 6 CO -0.15 -0.01 0.27 -0.70 -3.33 0.00 0.00 175.10 171.17 2kz6 s GLU 7 N -0.20 3.76 0.26 1.54 2.12 -1.26 -1.09 118.70 123.84 2kz6 s GLU 7 Ca -0.01 0.11 0.07 0.00 0.36 0.00 0.00 54.97 55.50 2kz6 s GLU 7 Cb -0.02 -3.24 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 2kz6 s GLU 7 CO -0.00 0.66 -0.08 0.95 -0.54 0.00 0.00 175.26 176.25 2kz6 s THR 8 N -0.81 1.68 0.57 -1.70 -4.23 -0.04 -4.53 115.64 106.59 2kz6 s THR 8 Ca 0.18 -2.15 0.26 0.00 -1.18 0.00 0.00 61.69 58.81 2kz6 s THR 8 Cb -0.14 -2.36 0.35 0.00 1.34 0.00 0.00 72.50 71.69 2kz6 s THR 8 CO 0.08 -0.37 2.14 -0.65 -0.54 0.00 0.00 174.62 175.28 2kz6 h PRO 9 N 2.34 0.00 -0.10 3.99 0.11 -1.81 -2.72 132.00 133.80 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 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2kz6 h PRO 9 CO 0.66 0.00 0.00 2.89 -0.21 0.00 0.00 178.00 181.34 2kz6 n ARG 10 N -3.99 1.75 0.00 1.05 1.85 -1.26 -5.05 116.66 111.01 2kz6 n ARG 10 Ca 0.00 -1.11 0.00 0.00 -1.00 0.00 0.00 57.85 55.74 2kz6 n ARG 10 Cb 0.25 -1.44 0.00 0.00 -1.05 0.00 0.00 32.46 30.22 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 1.17 0.67 3.59 2.89 0.00 -1.03 -5.06 105.19 107.42 2kz6 n GLY 11 Ca 0.17 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.69 2.97 -0.12 1.61 2.12 -1.26 -0.86 118.70 121.47 2kz6 s GLU 12 Ca 0.00 -0.51 0.01 0.00 0.36 0.00 0.00 54.97 54.83 2kz6 s GLU 12 Cb 0.00 -2.69 0.02 0.00 0.26 0.00 0.00 34.13 31.72 2kz6 s GLU 12 CO 0.00 0.60 -0.13 0.42 -0.54 0.00 0.00 175.26 175.60 2kz6 s ILE 13 N -0.61 1.43 -0.14 -3.70 -1.09 -0.25 -4.96 121.20 111.89 2kz6 s ILE 13 Ca 0.09 -0.58 -0.05 0.00 -2.23 0.00 0.00 60.65 57.89 2kz6 s ILE 13 Cb -0.12 -1.34 -0.04 0.00 -1.58 0.00 0.00 42.46 39.39 2kz6 s ILE 13 CO 0.02 0.43 0.04 -0.76 -1.23 0.00 0.00 174.94 173.44 2kz6 s LEU 14 N 1.26 3.77 -0.57 2.97 1.43 -1.26 -1.46 118.68 124.82 2kz6 s LEU 14 Ca -0.01 0.15 -0.06 0.00 -1.03 0.00 0.00 54.13 53.18 2kz6 s LEU 14 Cb -0.14 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.18 2kz6 s LEU 14 CO -0.06 0.28 0.61 0.59 0.23 0.00 0.00 176.35 178.01 2kz6 n ASN 15 N 2.79 -7.43 -3.73 2.29 3.02 -0.37 -4.95 115.26 106.89 2kz6 n ASN 15 Ca -0.18 0.15 -0.12 0.00 -0.03 0.00 0.00 54.58 54.40 2kz6 n ASN 15 Cb 0.53 -5.02 -0.10 0.00 -0.61 0.00 0.00 39.78 34.57 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 -2.80 -0.01 0.93 2.41 0.11 -0.62 -4.95 120.40 115.47 2kz6 s VAL 16 Ca 0.09 0.03 -0.10 0.00 -2.93 0.00 0.00 61.98 59.07 2kz6 s VAL 16 Cb -0.03 -0.56 0.15 0.00 -1.53 0.00 0.00 36.38 34.42 2kz6 s VAL 16 CO 0.70 0.01 1.12 -0.94 -3.33 0.00 0.00 175.10 172.67 2kz6 s SER 17 N 0.57 2.89 0.31 3.54 1.04 -1.26 -0.24 113.70 120.54 2kz6 s SER 17 Ca -0.03 2.04 0.02 0.00 0.48 0.00 0.00 55.95 58.46 2kz6 s SER 17 Cb -0.05 -2.52 0.51 0.00 0.10 0.00 0.00 66.02 64.07 2kz6 s SER 17 CO -0.03 -3.10 1.85 -0.33 0.98 0.00 0.00 173.24 172.61 2kz6 h GLU 18 N -1.87 0.66 0.51 4.02 3.07 -1.95 -1.12 114.58 117.90 2kz6 h GLU 18 Ca -0.46 -0.14 -0.02 0.00 -0.50 0.00 0.00 59.36 58.24 2kz6 h GLU 18 Cb 1.27 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2kz6 h GLU 18 CO 0.44 0.64 -0.24 1.96 -1.40 0.00 0.00 179.01 180.41 2kz6 h GLN 19 N 0.63 -0.65 -0.33 2.33 1.08 -1.96 -2.19 115.11 114.02 2kz6 h GLN 19 Ca 0.14 0.04 -0.15 0.00 -1.45 0.00 0.00 58.65 57.23 2kz6 h GLN 19 Cb 0.32 0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2kz6 h GLN 19 CO 0.01 -0.39 -0.38 1.49 -0.95 0.00 0.00 178.83 178.61 2kz6 h GLU 20 N -0.80 0.83 -0.49 1.46 4.81 -1.91 -1.46 114.58 117.04 2kz6 h GLU 20 Ca -0.07 -0.46 0.09 0.00 -0.13 0.00 0.00 59.36 58.79 2kz6 h GLU 20 Cb 0.57 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.91 2kz6 h GLU 20 CO 0.11 1.10 0.07 0.00 -0.73 0.00 0.00 179.01 179.56 2kz6 h ALA 21 N 0.72 0.52 -0.24 2.92 0.00 -1.25 0.27 119.26 122.21 2kz6 h ALA 21 Ca 0.05 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2kz6 h ALA 21 Cb 0.97 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2kz6 h ALA 21 CO 0.09 -0.33 -0.17 0.00 0.00 0.00 0.00 179.25 178.84 2kz6 h ARG 22 N 0.20 0.54 0.11 0.00 3.08 -1.31 -0.62 114.38 116.37 2kz6 h ARG 22 Ca 0.24 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2kz6 h ARG 22 Cb 0.34 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2kz6 h ARG 22 CO -0.34 0.83 -0.05 0.22 -1.07 0.00 0.00 179.97 179.55 2kz6 h ASP 23 N 0.25 -0.13 0.04 7.04 3.58 -1.05 -2.93 116.42 123.23 2kz6 h ASP 23 Ca 0.05 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.42 2kz6 h ASP 23 Cb 0.70 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.78 2kz6 h ASP 23 CO 0.05 0.29 -0.41 0.58 -2.88 0.00 0.00 179.24 176.86 2kz6 h VAL 24 N -0.92 1.60 0.00 2.25 2.07 -1.15 -3.36 116.25 116.74 2kz6 h VAL 24 Ca -0.02 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.12 2kz6 h VAL 24 Cb 0.12 3.20 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 2kz6 h VAL 24 CO 0.03 0.61 -0.44 0.49 0.02 0.00 0.00 177.57 178.28 2kz6 n PHE 25 N -4.43 0.01 -3.42 1.57 3.72 -1.08 -4.97 117.46 108.86 2kz6 n PHE 25 Ca -0.14 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.05 2kz6 n PHE 25 Cb 0.61 -0.29 0.07 0.00 -0.94 0.00 0.00 39.48 38.93 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 1.50 -0.40 3.80 1.37 0.00 -0.38 -4.61 105.19 106.47 2kz6 n GLY 26 Ca 0.06 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.27 2.67 0.27 4.61 0.00 -0.39 -4.53 121.76 121.12 2kz6 s ALA 27 Ca 0.50 0.33 -0.13 0.00 0.00 0.00 0.00 51.96 52.65 2kz6 s ALA 27 Cb -0.22 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.59 2kz6 s ALA 27 CO 0.61 -1.01 0.65 -1.12 0.00 0.00 0.00 175.76 174.89 2kz6 s SER 28 N -3.03 6.74 0.49 0.00 0.01 -1.26 -4.62 113.70 112.04 2kz6 s SER 28 Ca 0.62 1.14 0.22 0.00 1.31 0.00 0.00 55.95 59.25 2kz6 s SER 28 Cb -0.16 -2.31 1.29 0.00 0.21 0.00 0.00 66.02 65.04 2kz6 s SER 28 CO 0.43 -0.11 2.04 -0.33 0.41 0.00 0.00 173.24 175.68 2kz6 h GLU 29 N 2.56 0.00 -0.21 12.44 5.08 -1.98 0.11 114.58 132.58 2kz6 h GLU 29 Ca -0.48 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.75 2kz6 h GLU 29 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2kz6 h GLU 29 CO 0.67 0.15 -0.45 1.96 -1.00 0.00 0.00 179.01 180.33 2kz6 h GLN 30 N 0.00 0.53 0.00 2.33 4.20 -1.99 -1.99 115.11 118.19 2kz6 h GLN 30 Ca -0.00 -0.29 -0.11 0.00 0.06 0.00 0.00 58.65 58.31 2kz6 h GLN 30 Cb 0.33 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2kz6 h GLN 30 CO 0.02 0.87 -0.53 0.00 -0.67 0.00 0.00 178.83 178.52 2kz6 h ALA 31 N 1.08 0.66 0.22 3.87 0.00 -1.32 -2.64 119.26 121.13 2kz6 h ALA 31 Ca 0.03 -0.48 -0.34 0.00 0.00 0.00 0.00 54.91 54.12 2kz6 h ALA 31 Cb 0.96 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.69 2kz6 h ALA 31 CO 0.09 0.67 -1.54 0.82 0.00 0.00 0.00 179.25 179.28 2kz6 h ILE 32 N 0.00 1.20 0.18 0.00 1.08 -0.81 -2.70 117.51 116.47 2kz6 h ILE 32 Ca -0.01 -2.69 -0.30 0.00 -0.39 0.00 0.00 64.86 61.48 2kz6 h ILE 32 Cb 1.40 2.96 0.02 0.00 -3.07 0.00 0.00 36.82 38.13 2kz6 h ILE 32 CO 0.07 0.83 -1.33 0.00 -0.69 0.00 0.00 178.15 177.02 2kz6 h ALA 33 N 0.19 -0.01 -0.37 1.87 0.00 -1.45 -0.53 119.26 118.96 2kz6 h ALA 33 Ca -0.27 -0.86 -0.01 0.00 0.00 0.00 0.00 54.91 53.77 2kz6 h ALA 33 Cb 2.14 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.99 2kz6 h ALA 33 CO 0.24 0.84 0.19 0.22 0.00 0.00 0.00 179.25 180.74 2kz6 h ASP 34 N 0.12 0.48 -0.26 0.00 1.82 -1.58 -0.19 116.42 116.80 2kz6 h ASP 34 Ca -0.19 -0.11 -0.12 0.00 -0.39 0.00 0.00 57.03 56.22 2kz6 h ASP 34 Cb 2.04 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 41.92 2kz6 h ASP 34 CO 0.24 0.46 -0.27 0.00 -1.61 0.00 0.00 179.24 178.05 2kz6 h ALA 35 N 1.04 0.83 0.22 -0.78 0.00 -1.47 -1.20 119.26 117.91 2kz6 h ALA 35 Ca 0.13 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2kz6 h ALA 35 Cb 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2kz6 h ALA 35 CO -0.02 0.64 -0.11 -0.09 0.00 0.00 0.00 179.25 179.68 2kz6 h ARG 36 N 0.65 -0.29 -0.86 0.00 2.43 -1.03 -1.01 114.38 114.27 2kz6 h ARG 36 Ca 0.08 0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.46 2kz6 h ARG 36 Cb 0.79 0.06 -0.11 0.00 -0.42 0.00 0.00 29.97 30.30 2kz6 h ARG 36 CO 0.07 -0.08 0.39 -0.22 -1.51 0.00 0.00 179.97 178.61 2kz6 h LYS 37 N -0.45 0.45 0.01 0.20 3.64 -0.96 -1.08 116.57 118.38 2kz6 h LYS 37 Ca -0.03 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2kz6 h LYS 37 Cb 0.34 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2kz6 h LYS 37 CO 0.05 0.30 -0.20 0.00 -2.27 0.00 0.00 179.45 177.33 2kz6 h ALA 38 N 1.65 0.00 -0.07 5.00 0.00 -1.00 -1.73 119.26 123.11 2kz6 h ALA 38 Ca 0.51 -0.49 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 2kz6 h ALA 38 Cb 0.89 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2kz6 h ALA 38 CO -0.47 0.06 -0.71 1.15 0.00 0.00 0.00 179.25 179.28 2kz6 h THR 39 N -0.68 1.39 0.61 0.00 2.02 -1.12 0.15 112.91 115.29 2kz6 h THR 39 Ca -0.03 -2.15 -0.03 0.00 0.77 0.00 0.00 66.41 64.98 2kz6 h THR 39 Cb 1.03 2.11 0.01 0.00 -1.74 0.00 0.00 68.15 69.56 2kz6 h THR 39 CO 0.04 0.64 -0.29 0.40 0.37 0.00 0.00 175.52 176.67 2kz6 h ILE 40 N 0.23 0.32 -0.28 3.11 1.08 -1.28 -0.06 117.51 120.63 2kz6 h ILE 40 Ca -0.02 -0.23 0.08 0.00 -0.39 0.00 0.00 64.86 64.30 2kz6 h ILE 40 Cb 1.27 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 35.40 2kz6 h ILE 40 CO 0.12 0.03 0.30 0.25 -0.69 0.00 0.00 178.15 178.15 2kz6 h LEU 41 N -0.99 0.00 0.01 1.44 6.46 -1.23 -0.32 115.31 120.68 2kz6 h LEU 41 Ca -0.08 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.66 2kz6 h LEU 41 Cb 0.68 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.61 2kz6 h LEU 41 CO 0.14 0.00 -0.08 -0.61 -0.62 0.00 0.00 178.44 177.26 2kz6 h GLN 42 N 0.00 0.04 -0.43 1.25 4.15 -0.83 -3.31 115.11 115.98 2kz6 h GLN 42 Ca 0.13 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.43 2kz6 h GLN 42 Cb 0.72 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.41 2kz6 h GLN 42 CO -0.00 0.98 -0.00 1.15 -1.93 0.00 0.00 178.83 179.03 2kz6 h THR 43 N -0.89 1.26 -0.61 2.39 2.02 0.17 -2.35 112.91 114.90 2kz6 h THR 43 Ca -0.01 -1.03 0.02 0.00 0.77 0.00 0.00 66.41 66.15 2kz6 h THR 43 Cb 1.02 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 68.48 2kz6 h THR 43 CO 0.02 0.35 0.39 -0.07 0.37 0.00 0.00 175.52 176.58 2kz6 h LEU 44 N 0.60 0.65 -0.63 2.58 3.38 -1.27 0.66 115.31 121.27 2kz6 h LEU 44 Ca 0.12 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 2kz6 h LEU 44 Cb 0.49 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2kz6 h LEU 44 CO 0.02 0.46 -0.61 0.08 0.09 0.00 0.00 178.44 178.48 2kz6 h ARG 45 N 0.78 0.00 -0.16 1.13 0.11 -1.64 -3.19 114.38 111.41 2kz6 h ARG 45 Ca 0.24 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.10 2kz6 h ARG 45 Cb -0.03 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.06 2kz6 h ARG 45 CO -0.08 0.61 -0.75 0.82 0.10 0.00 0.00 179.97 180.68 2kz6 h ILE 46 N 0.00 1.29 -0.90 0.08 2.04 -0.79 -3.33 117.51 115.91 2kz6 h ILE 46 Ca -0.01 -1.97 0.08 0.00 1.00 0.00 0.00 64.86 63.96 2kz6 h ILE 46 Cb 1.17 1.96 -0.06 0.00 -0.74 0.00 0.00 36.82 39.15 2kz6 h ILE 46 CO 0.08 0.62 0.58 -0.33 0.00 0.00 0.00 178.15 179.10 2kz6 h GLU 47 N 0.51 0.93 -0.24 2.37 4.39 -0.89 -1.01 114.58 120.64 2kz6 h GLU 47 Ca -0.04 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 2kz6 h GLU 47 Cb 1.36 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 2kz6 h GLU 47 CO 0.15 0.62 0.12 0.07 -1.16 0.00 0.00 179.01 178.81 2kz6 h ARG 48 N 0.96 0.35 -0.71 2.33 -0.00 -1.67 -2.62 114.38 113.01 2kz6 h ARG 48 Ca 0.40 -0.05 -0.05 0.00 -0.00 0.00 0.00 59.98 60.28 2kz6 h ARG 48 Cb 0.29 -0.06 -0.03 0.00 -0.00 0.00 0.00 29.97 30.17 2kz6 h ARG 48 CO -0.16 0.34 0.24 0.22 -0.00 0.00 0.00 179.97 180.61 2kz6 h ASP 49 N 0.27 1.01 -0.05 0.08 3.58 -1.44 -2.59 116.42 117.28 2kz6 h ASP 49 Ca 0.08 -0.20 0.03 0.00 0.42 0.00 0.00 57.03 57.37 2kz6 h ASP 49 Cb 0.10 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 40.84 2kz6 h ASP 49 CO -0.01 0.94 -0.19 -0.33 -2.88 0.00 0.00 179.24 176.76 2kz6 h GLU 50 N 1.03 -0.28 -0.44 0.28 4.39 -1.06 -1.67 114.58 116.84 2kz6 h GLU 50 Ca 0.23 0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.81 2kz6 h GLU 50 Cb 0.27 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2kz6 h GLU 50 CO -0.01 -0.18 -0.28 0.00 -1.16 0.00 0.00 179.01 177.38 2kz6 h ARG 51 N -0.29 0.97 0.13 2.33 3.08 -1.34 -0.77 114.38 118.49 2kz6 h ARG 51 Ca 0.07 -0.45 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 2kz6 h ARG 51 Cb 0.39 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2kz6 h ARG 51 CO -0.22 1.12 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.67 2kz6 h LEU 52 N 0.81 -0.15 -0.67 3.04 3.38 -1.37 -2.84 115.31 117.51 2kz6 h LEU 52 Ca 0.09 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2kz6 h LEU 52 Cb 0.86 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2kz6 h LEU 52 CO 0.08 -0.04 -0.12 0.08 0.09 0.00 0.00 178.44 178.52 2kz6 h ARG 53 N -0.24 0.00 0.00 1.13 0.11 -1.27 -2.66 114.38 111.45 2kz6 h ARG 53 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2kz6 h ARG 53 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 2kz6 h ARG 53 CO 0.03 0.12 0.00 0.00 0.10 0.00 0.00 179.97 180.22 2kz6 h ALA 54 N 1.88 1.00 -0.82 0.08 0.00 -1.00 -2.97 119.26 117.43 2kz6 h ALA 54 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 2kz6 h ALA 54 Cb 0.86 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.44 2kz6 h ALA 54 CO 0.02 0.00 0.45 0.00 0.00 0.00 0.00 179.25 179.71 2kz6 h ASP 56 N 1.69 0.24 0.04 0.00 2.03 -1.65 -3.33 116.42 115.45 2kz6 h ASP 56 Ca 0.43 -0.24 -0.00 0.00 -0.73 0.00 0.00 57.03 56.49 2kz6 h ASP 56 Cb 2.51 -0.08 -0.00 0.00 -0.83 0.00 0.00 39.33 40.93 2kz6 h ASP 56 CO 0.88 1.14 -0.02 4.11 -1.03 0.00 0.00 179.24 184.31 2kz6 h TRP 57 N 0.06 0.00 0.17 4.15 5.08 -1.85 -1.21 115.95 122.36 2kz6 h TRP 57 Ca -0.07 0.00 -0.31 0.00 1.08 0.00 0.00 58.89 59.59 2kz6 h TRP 57 Cb 1.76 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.93 2kz6 h TRP 57 CO 0.03 0.02 -1.44 1.79 -1.28 0.00 0.00 178.44 177.57 2kz6 h THR 58 N 0.00 1.30 0.00 0.12 1.35 -1.92 -3.37 112.91 110.39 2kz6 h THR 58 Ca -0.00 -2.84 0.00 0.00 -0.55 0.00 0.00 66.41 63.02 2kz6 h THR 58 Cb 0.05 2.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.39 2kz6 h THR 58 CO 0.00 0.85 -0.30 0.00 -0.25 0.00 0.00 175.52 175.82 2kz6 n GLN 59 N -3.58 0.13 -1.82 4.72 1.13 -0.52 -4.81 117.38 112.63 2kz6 n GLN 59 Ca -0.15 0.07 -0.31 0.00 -1.94 0.00 0.00 57.00 54.67 2kz6 n GLN 59 Cb 1.06 -1.61 0.02 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 -3.07 4.49 -1.40 5.09 -7.23 -0.82 -4.99 120.40 112.47 2kz6 s VAL 60 Ca 0.10 0.84 0.29 0.00 -1.81 0.00 0.00 61.98 61.40 2kz6 s VAL 60 Cb 0.16 -3.72 0.40 0.00 0.56 0.00 0.00 36.38 33.78 2kz6 s VAL 60 CO 0.64 -1.02 1.90 0.00 -0.31 0.00 0.00 175.10 176.31 2kz6 n GLN 61 N -2.77 0.42 0.17 4.82 0.00 -1.26 -3.86 117.38 114.91 2kz6 n GLN 61 Ca 0.07 -0.09 0.03 0.00 0.00 0.00 0.00 57.00 57.00 2kz6 n GLN 61 Cb 0.54 -1.50 0.30 0.00 0.00 0.00 0.00 30.24 29.58 2kz6 n GLN 61 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 2kz6 h ASP 62 N 0.23 0.00 -3.24 2.61 5.19 -1.94 -3.44 116.42 115.84 2kz6 h ASP 62 Ca 0.00 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.84 2kz6 h ASP 62 Cb 0.37 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.84 2kz6 h ASP 62 CO 0.00 0.44 -0.22 0.54 -3.12 0.00 0.00 179.24 176.88 2kz6 s VAL 63 N -3.72 5.06 -0.85 -1.35 0.11 -1.25 -5.06 120.40 113.35 2kz6 s VAL 63 Ca -0.01 0.32 -0.13 0.00 -2.93 0.00 0.00 61.98 59.23 2kz6 s VAL 63 Cb 0.12 -3.63 0.22 0.00 -1.53 0.00 0.00 36.38 31.56 2kz6 s VAL 63 CO 0.71 0.09 0.79 -0.69 -3.33 0.00 0.00 175.10 172.67 2kz6 s VAL 64 N -1.62 5.60 0.18 2.04 1.01 -1.26 -5.01 120.40 121.33 2kz6 s VAL 64 Ca 0.40 -2.59 0.10 0.00 0.00 0.00 0.00 61.98 59.89 2kz6 s VAL 64 Cb -0.12 -4.45 -0.04 0.00 0.00 0.00 0.00 36.38 31.76 2kz6 s VAL 64 CO 0.21 -1.04 -0.20 -0.76 0.00 0.00 0.00 175.10 173.31 2kz6 s LEU 65 N 0.00 2.44 0.82 3.92 1.43 -1.26 -5.15 118.68 120.87 2kz6 s LEU 65 Ca 0.19 -0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 52.32 2kz6 s LEU 65 Cb -0.10 -0.96 0.08 0.00 0.03 0.00 0.00 46.19 45.24 2kz6 s LEU 65 CO -0.09 0.03 1.09 0.42 0.23 0.00 0.00 176.35 178.03 2kz6 s THR 66 N -1.89 3.03 0.20 5.49 -4.23 -1.26 -4.81 115.64 112.17 2kz6 s THR 66 Ca 0.17 0.34 -0.11 0.00 -1.18 0.00 0.00 61.69 60.91 2kz6 s THR 66 Cb -0.07 -2.97 0.12 0.00 1.34 0.00 0.00 72.50 70.92 2kz6 s THR 66 CO 0.08 -0.44 1.75 0.00 -0.54 0.00 0.00 174.62 175.47 2kz6 h ALA 67 N -1.21 0.72 -0.52 3.99 0.00 -2.01 -1.39 119.26 118.83 2kz6 h ALA 67 Ca -0.47 0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.61 2kz6 h ALA 67 Cb 1.27 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.99 2kz6 h ALA 67 CO 0.57 -0.18 -0.12 -0.44 0.00 0.00 0.00 179.25 179.08 2kz6 h ASP 68 N 0.41 -0.47 0.22 0.00 3.32 -1.98 0.17 116.42 118.09 2kz6 h ASP 68 Ca 0.28 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.47 2kz6 h ASP 68 Cb 0.31 0.32 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2kz6 h ASP 68 CO -0.27 -0.17 -0.11 1.56 -1.72 0.00 0.00 179.24 178.54 2kz6 h GLN 69 N 0.01 -0.29 0.00 3.56 4.20 -1.76 -1.12 115.11 119.70 2kz6 h GLN 69 Ca 0.25 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 2kz6 h GLN 69 Cb 0.38 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 2kz6 h GLN 69 CO -0.53 0.02 -0.09 0.87 -0.67 0.00 0.00 178.83 178.43 2kz6 h LYS 70 N -0.61 0.00 0.02 1.46 1.57 -1.21 -2.10 116.57 115.69 2kz6 h LYS 70 Ca -0.03 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2kz6 h LYS 70 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2kz6 h LYS 70 CO 0.05 0.09 -0.01 0.00 -0.57 0.00 0.00 179.45 179.01 2kz6 h ALA 71 N 1.91 -0.02 -0.88 3.86 0.00 -0.55 -2.76 119.26 120.81 2kz6 h ALA 71 Ca -0.00 -0.12 0.23 0.00 0.00 0.00 0.00 54.91 55.01 2kz6 h ALA 71 Cb 0.27 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2kz6 h ALA 71 CO 0.01 -0.02 0.61 1.15 0.00 0.00 0.00 179.25 180.99 2kz6 h THR 72 N -1.00 0.62 -0.10 0.00 2.02 -1.12 0.36 112.91 113.69 2kz6 h THR 72 Ca -0.00 -0.07 -0.16 0.00 0.77 0.00 0.00 66.41 66.94 2kz6 h THR 72 Cb 0.26 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2kz6 h THR 72 CO 0.00 0.04 -0.64 -0.50 0.37 0.00 0.00 175.52 174.79 2kz6 h TRP 73 N 0.21 0.49 0.00 3.16 4.06 -1.49 -0.91 115.95 121.47 2kz6 h TRP 73 Ca 0.44 -0.19 -0.09 0.00 2.06 0.00 0.00 58.89 61.11 2kz6 h TRP 73 Cb 1.41 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 29.47 2kz6 h TRP 73 CO -0.00 0.91 -0.44 0.00 -3.56 0.00 0.00 178.44 175.35 2kz6 h ALA 74 N 1.05 1.05 0.03 1.49 0.00 -0.28 -1.33 119.26 121.26 2kz6 h ALA 74 Ca -0.01 -0.40 -0.22 0.00 0.00 0.00 0.00 54.91 54.28 2kz6 h ALA 74 Cb 1.18 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2kz6 h ALA 74 CO 0.11 0.55 -1.04 0.87 0.00 0.00 0.00 179.25 179.73 2kz6 h LYS 75 N 0.00 0.07 -0.15 0.00 6.56 -0.35 -1.42 116.57 121.27 2kz6 h LYS 75 Ca -0.00 -0.12 -0.02 0.00 -1.06 0.00 0.00 60.65 59.45 2kz6 h LYS 75 Cb 0.91 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.60 2kz6 h LYS 75 CO 0.06 1.04 0.01 -0.92 -2.06 0.00 0.00 179.45 177.57 2kz6 h TYR 76 N 0.02 0.29 0.07 -1.35 3.20 -1.06 -0.67 116.97 117.47 2kz6 h TYR 76 Ca -0.04 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 2kz6 h TYR 76 Cb 1.79 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.98 2kz6 h TYR 76 CO 0.02 0.47 -0.04 -0.09 -1.64 0.00 0.00 178.16 176.88 2kz6 h ARG 77 N 0.02 -0.10 -0.73 1.82 2.43 -1.25 -1.61 114.38 114.95 2kz6 h ARG 77 Ca 0.04 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2kz6 h ARG 77 Cb 0.35 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 2kz6 h ARG 77 CO 0.01 -0.07 0.48 0.37 -1.51 0.00 0.00 179.97 179.25 2kz6 h GLN 78 N -0.10 0.94 0.14 0.20 5.75 -1.30 -0.92 115.11 119.83 2kz6 h GLN 78 Ca -0.01 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 2kz6 h GLN 78 Cb 0.08 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.42 2kz6 h GLN 78 CO 0.01 0.62 -0.07 0.00 -2.65 0.00 0.00 178.83 176.74 2kz6 h ALA 79 N 1.28 -0.19 -0.05 3.38 0.00 -0.92 -1.72 119.26 121.03 2kz6 h ALA 79 Ca 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2kz6 h ALA 79 Cb -0.08 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2kz6 h ALA 79 CO -0.07 -0.61 0.00 1.25 0.00 0.00 0.00 179.25 179.82 2kz6 h LEU 80 N -0.19 0.09 -1.51 0.00 6.46 -1.16 -3.08 115.31 115.90 2kz6 h LEU 80 Ca -0.02 -0.30 -0.05 0.00 -0.12 0.00 0.00 57.88 57.39 2kz6 h LEU 80 Cb 0.15 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 2kz6 h LEU 80 CO 0.03 0.37 -0.22 0.08 -0.62 0.00 0.00 178.44 178.08 2kz6 h ARG 81 N -0.20 0.00 -0.75 1.25 0.11 -1.18 -2.63 114.38 110.99 2kz6 h ARG 81 Ca 0.01 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.08 2kz6 h ARG 81 Cb 0.32 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.37 2kz6 h ARG 81 CO 0.00 0.22 0.40 0.22 0.10 0.00 0.00 179.97 180.91 2kz6 h ASP 82 N 0.00 0.93 -2.48 0.08 1.82 -1.22 -3.42 116.42 112.13 2kz6 h ASP 82 Ca -0.00 -0.08 -0.54 0.00 -0.39 0.00 0.00 57.03 56.02 2kz6 h ASP 82 Cb 0.54 -0.24 0.01 0.00 0.68 0.00 0.00 39.33 40.33 2kz6 h ASP 82 CO 0.03 0.75 1.17 -0.22 -1.61 0.00 0.00 179.24 179.35 2kz6 s LEU 83 N -9.74 4.39 0.24 2.28 2.96 -0.99 -4.96 118.68 112.85 2kz6 s LEU 83 Ca -0.11 2.50 -0.31 0.00 -0.22 0.00 0.00 54.13 55.99 2kz6 s LEU 83 Cb 0.17 -3.53 -0.13 0.00 0.50 0.00 0.00 46.19 43.20 2kz6 s LEU 83 CO 0.80 -1.00 1.51 -0.81 -1.32 0.00 0.00 176.35 175.54 2kz6 n PRO 84 N 7.26 2.31 -0.24 0.98 -0.04 -1.26 -5.03 135.00 138.98 2kz6 n PRO 84 Ca 0.19 0.82 -0.04 0.00 -0.04 0.00 0.00 63.50 64.43 2kz6 n PRO 84 Cb 0.42 -2.55 0.03 0.00 -0.04 0.00 0.00 33.50 31.36 2kz6 n PRO 84 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2kz6 n GLU 85 N 2.40 -0.39 -2.24 0.54 -0.00 -1.26 -4.99 120.64 114.70 2kz6 n GLU 85 Ca 0.12 -0.28 -0.42 0.00 -0.00 0.00 0.00 57.16 56.58 2kz6 n GLU 85 Cb 0.33 -0.20 -0.03 0.00 -0.00 0.00 0.00 31.44 31.54 2kz6 n GLU 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2kz6 s THR 86 N -1.38 3.61 0.00 3.84 2.01 -1.26 -5.04 115.64 117.42 2kz6 s THR 86 Ca 0.10 1.10 0.00 0.00 0.31 0.00 0.00 61.69 63.20 2kz6 s THR 86 Cb -0.00 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.80 2kz6 s THR 86 CO 0.07 0.05 0.00 1.33 -0.69 0.00 0.00 174.62 175.38 2kz6 n VAL 87 N 4.26 0.00 0.15 3.82 0.24 -1.26 -4.95 118.33 120.58 2kz6 n VAL 87 Ca 0.12 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.44 2kz6 n VAL 87 Cb 0.44 -0.42 0.36 0.00 -1.47 0.00 0.00 33.84 32.75 2kz6 n VAL 87 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2kz6 h THR 88 N 0.26 1.23 -2.64 3.34 1.03 -2.01 -3.39 112.91 110.72 2kz6 h THR 88 Ca 0.00 -1.07 -0.55 0.00 -0.01 0.00 0.00 66.41 64.78 2kz6 h THR 88 Cb 0.00 1.48 -0.04 0.00 -1.07 0.00 0.00 68.15 68.52 2kz6 h THR 88 CO 0.00 0.32 1.22 -0.62 -0.01 0.00 0.00 175.52 176.42 2kz6 s ASP 89 N -6.91 5.87 -0.81 0.00 2.15 -1.26 -4.94 116.67 110.76 2kz6 s ASP 89 Ca -0.04 0.73 -0.25 0.00 0.43 0.00 0.00 52.55 53.42 2kz6 s ASP 89 Cb 0.15 -2.53 -0.01 0.00 -0.30 0.00 0.00 42.92 40.22 2kz6 s ASP 89 CO 0.73 -1.83 1.76 -0.22 -0.17 0.00 0.00 175.17 175.44 2kz6 s LEU 90 N 6.99 3.26 -0.01 -1.34 2.96 -1.26 -4.97 118.68 124.30 2kz6 s LEU 90 Ca 0.67 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 2kz6 s LEU 90 Cb -0.16 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.95 2kz6 s LEU 90 CO 0.28 -2.32 0.05 -0.94 -1.32 0.00 0.00 176.35 172.10 2kz6 s SER 91 N 7.04 5.45 0.29 3.68 1.04 -1.26 -5.11 113.70 124.83 2kz6 s SER 91 Ca 0.61 0.09 -0.29 0.00 0.48 0.00 0.00 55.95 56.84 2kz6 s SER 91 Cb -0.08 -1.52 -0.09 0.00 0.10 0.00 0.00 66.02 64.43 2kz6 s SER 91 CO 0.06 0.28 1.08 0.00 0.98 0.00 0.00 173.24 175.65 2kz6 s GLN 92 N -1.61 4.59 -0.41 4.02 -2.07 -1.26 -4.99 119.66 117.92 2kz6 s GLN 92 Ca 0.21 1.75 -0.21 0.00 -1.82 0.00 0.00 55.36 55.28 2kz6 s GLN 92 Cb -0.12 -3.11 0.02 0.00 -1.09 0.00 0.00 33.01 28.71 2kz6 s GLN 92 CO 0.12 0.19 0.68 0.96 -1.32 0.00 0.00 175.29 175.92 2kz6 s ILE 93 N -1.23 4.79 -0.24 3.63 -4.36 -1.26 -5.03 121.20 117.51 2kz6 s ILE 93 Ca 0.46 0.37 -0.00 0.00 -0.26 0.00 0.00 60.65 61.22 2kz6 s ILE 93 Cb -0.30 -4.20 0.07 0.00 1.25 0.00 0.00 42.46 39.27 2kz6 s ILE 93 CO 0.39 -0.54 -0.01 0.54 0.24 0.00 0.00 174.94 175.56 2kz6 s VAL 94 N 2.92 1.27 0.15 8.37 0.11 -1.26 -5.13 120.40 126.83 2kz6 s VAL 94 Ca 0.25 -1.14 0.05 0.00 -2.93 0.00 0.00 61.98 58.21 2kz6 s VAL 94 Cb -0.14 -1.65 -0.04 0.00 -1.53 0.00 0.00 36.38 33.02 2kz6 s VAL 94 CO 0.19 -0.21 -0.11 -1.66 -3.33 0.00 0.00 175.10 169.98 2kz6 s TRP 95 N 1.50 1.32 0.89 1.54 -2.14 -1.26 -5.11 118.94 115.68 2kz6 s TRP 95 Ca -0.02 -0.72 -0.10 0.00 2.66 0.00 0.00 56.10 57.91 2kz6 s TRP 95 Cb -0.18 -0.66 0.13 0.00 -3.10 0.00 0.00 33.47 29.66 2kz6 s TRP 95 CO -0.09 0.12 1.12 -1.25 -2.66 0.00 0.00 176.95 174.19 2kz6 s PRO 96 N -3.66 1.21 0.32 3.25 0.04 -1.26 -5.03 135.00 129.86 2kz6 s PRO 96 Ca 0.17 1.38 -0.21 0.00 0.04 0.00 0.00 61.00 62.38 2kz6 s PRO 96 Cb 0.02 -1.76 -0.10 0.00 0.04 0.00 0.00 34.50 32.70 2kz6 s PRO 96 CO 0.01 -2.44 0.84 -1.14 0.04 0.00 0.00 177.00 174.31 2kz6 s GLN 97 N -4.71 4.29 0.43 4.56 0.74 -1.26 -5.03 119.66 118.68 2kz6 s GLN 97 Ca 0.65 1.02 -0.25 0.00 0.05 0.00 0.00 55.36 56.83 2kz6 s GLN 97 Cb -0.21 -2.59 -0.08 0.00 1.10 0.00 0.00 33.01 31.23 2kz6 s GLN 97 CO 0.58 0.21 1.25 -0.48 -0.55 0.00 0.00 175.29 176.30 2kz6 s LEU 98 N -2.50 4.13 0.15 3.68 0.05 -1.26 -4.96 118.68 117.97 2kz6 s LEU 98 Ca 0.52 2.52 -0.18 0.00 0.05 0.00 0.00 54.13 57.04 2kz6 s LEU 98 Cb -0.14 -4.04 0.05 0.00 -2.05 0.00 0.00 46.19 40.01 2kz6 s LEU 98 CO 0.19 -0.90 1.68 1.55 -0.55 0.00 0.00 176.35 178.32 2kz6 h PRO 99 N 2.41 -0.01 0.00 1.48 0.13 -1.97 -3.54 132.00 130.50 2kz6 h PRO 99 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2kz6 h PRO 99 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2kz6 h PRO 99 CO 0.61 -0.01 0.00 0.28 -0.23 0.00 0.00 178.00 178.66