#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzj s PRO 2 N 0.00 2.99 0.00 -2.82 0.04 -1.26 -4.94 135.00 129.01 1pzj s PRO 2 Ca 0.00 2.00 0.23 0.00 0.04 0.00 0.00 61.00 63.27 1pzj s PRO 2 Cb 0.00 -2.05 0.16 0.00 0.04 0.00 0.00 34.50 32.65 1pzj s PRO 2 CO 0.00 -1.23 1.17 1.04 0.04 0.00 0.00 177.00 178.02 1pzj n GLN 3 N -1.40 0.01 -3.73 4.56 1.13 -1.26 -4.96 117.38 111.72 1pzj n GLN 3 Ca 0.13 -0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 55.10 1pzj n GLN 3 Cb 0.48 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.31 1pzj n GLN 3 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1pzj s ASN 4 N -3.00 -0.34 0.37 1.08 2.20 -1.26 -5.06 114.94 108.93 1pzj s ASN 4 Ca 0.10 -0.44 0.08 0.00 -0.94 0.00 0.00 52.86 51.66 1pzj s ASN 4 Cb 0.17 0.68 0.72 0.00 -2.00 0.00 0.00 41.25 40.82 1pzj s ASN 4 CO 0.78 -1.22 1.89 -0.29 -2.94 0.00 0.00 177.10 175.32 1pzj h ILE 5 N 2.02 1.19 -0.22 0.54 2.10 -1.96 -1.74 117.51 119.44 1pzj h ILE 5 Ca -0.24 -0.85 -0.07 0.00 1.08 0.00 0.00 64.86 64.78 1pzj h ILE 5 Cb 1.27 1.21 -0.01 0.00 -1.09 0.00 0.00 36.82 38.20 1pzj h ILE 5 CO 0.29 0.27 -0.12 0.74 -1.08 0.00 0.00 178.15 178.24 1pzj h THR 6 N 0.27 1.31 -0.47 2.19 2.02 -1.99 -0.13 112.91 116.11 1pzj h THR 6 Ca 0.05 -1.21 -0.12 0.00 0.77 0.00 0.00 66.41 65.91 1pzj h THR 6 Cb 0.41 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1pzj h THR 6 CO 0.02 0.37 -0.19 0.44 0.37 0.00 0.00 175.52 176.54 1pzj h ASP 7 N 0.18 0.94 -0.13 4.18 3.32 -1.94 -2.08 116.42 120.89 1pzj h ASP 7 Ca 0.05 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 56.78 1pzj h ASP 7 Cb 0.63 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1pzj h ASP 7 CO 0.04 1.10 0.02 0.25 -1.72 0.00 0.00 179.24 178.93 1pzj h LEU 8 N 0.81 0.00 -0.89 1.55 6.46 -1.21 -2.96 115.31 119.08 1pzj h LEU 8 Ca 0.11 0.02 0.07 0.00 -0.12 0.00 0.00 57.88 57.96 1pzj h LEU 8 Cb 0.74 0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.63 1pzj h LEU 8 CO 0.06 0.02 0.55 0.00 -0.62 0.00 0.00 178.44 178.45 1pzj n ALA 10 N -2.36 1.36 0.72 0.00 0.00 -0.80 -2.29 120.51 117.14 1pzj n ALA 10 Ca 0.13 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.74 1pzj n ALA 10 Cb 0.19 -1.24 0.47 0.00 0.00 0.00 0.00 19.45 18.87 1pzj n ALA 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pzj n GLU 11 N -1.87 0.04 -4.49 0.00 1.02 -0.69 -4.83 120.64 109.83 1pzj n GLU 11 Ca 0.01 0.15 -0.29 0.00 -0.02 0.00 0.00 57.16 57.01 1pzj n GLU 11 Cb 0.11 -1.56 -0.13 0.00 -0.02 0.00 0.00 31.44 29.84 1pzj n GLU 11 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1pzj s TYR 12 N -3.04 2.35 0.59 -0.32 1.51 -0.97 -5.14 117.35 112.33 1pzj s TYR 12 Ca 0.10 -0.37 -0.12 0.00 -1.01 0.00 0.00 57.07 55.67 1pzj s TYR 12 Cb 0.14 -1.30 -0.05 0.00 -0.11 0.00 0.00 41.96 40.64 1pzj s TYR 12 CO 0.42 0.30 1.01 -1.01 -1.11 0.00 0.00 175.55 175.16 1pzj s HIS 13 N -1.02 3.58 -1.58 2.71 3.76 -1.26 -4.20 115.29 117.28 1pzj s HIS 13 Ca 0.14 1.33 -0.04 0.00 -0.15 0.00 0.00 55.06 56.34 1pzj s HIS 13 Cb -0.10 -2.73 0.01 0.00 1.11 0.00 0.00 32.58 30.87 1pzj s HIS 13 CO 0.06 -0.59 0.50 0.09 -0.85 0.00 0.00 174.74 173.95 1pzj n ASN 14 N -2.42 -5.98 -4.45 1.40 5.03 -1.26 -4.97 115.26 102.62 1pzj n ASN 14 Ca 0.06 -0.24 -0.23 0.00 0.87 0.00 0.00 54.58 55.04 1pzj n ASN 14 Cb 0.54 -4.86 -0.10 0.00 -1.02 0.00 0.00 39.78 34.34 1pzj n ASN 14 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1pzj s THR 15 N -3.14 2.12 0.12 3.41 -4.23 -1.26 -0.85 115.64 111.80 1pzj s THR 15 Ca 0.26 -2.28 -0.15 0.00 -1.18 0.00 0.00 61.69 58.34 1pzj s THR 15 Cb -0.12 -2.32 0.03 0.00 1.34 0.00 0.00 72.50 71.43 1pzj s THR 15 CO 0.32 -0.40 0.38 0.00 -0.54 0.00 0.00 174.62 174.38 1pzj s GLN 16 N -3.60 1.04 -0.10 3.99 -2.07 -0.51 -4.89 119.66 113.52 1pzj s GLN 16 Ca 0.28 -0.73 -0.18 0.00 -1.82 0.00 0.00 55.36 52.92 1pzj s GLN 16 Cb -0.01 0.45 -0.04 0.00 -1.09 0.00 0.00 33.01 32.32 1pzj s GLN 16 CO 0.13 -0.40 0.49 0.42 -1.32 0.00 0.00 175.29 174.61 1pzj s ILE 17 N -3.77 5.15 -0.16 3.63 -1.09 -1.26 -1.34 121.20 122.36 1pzj s ILE 17 Ca 0.03 0.98 -0.05 0.00 -2.23 0.00 0.00 60.65 59.38 1pzj s ILE 17 Cb 0.02 -3.82 -0.03 0.00 -1.58 0.00 0.00 42.46 37.05 1pzj s ILE 17 CO -0.12 0.35 -0.00 -1.00 -1.23 0.00 0.00 174.94 172.94 1pzj s HIS 18 N 0.41 3.11 -0.26 3.97 3.76 0.03 -4.99 115.29 121.32 1pzj s HIS 18 Ca 0.26 -0.14 -0.11 0.00 -0.15 0.00 0.00 55.06 54.93 1pzj s HIS 18 Cb -0.16 -1.98 -0.05 0.00 1.11 0.00 0.00 32.58 31.50 1pzj s HIS 18 CO 0.11 0.06 0.18 0.99 -0.85 0.00 0.00 174.74 175.23 1pzj s THR 19 N 0.27 5.34 -0.19 1.30 2.01 -1.26 -1.17 115.64 121.94 1pzj s THR 19 Ca -0.01 0.18 -0.08 0.00 0.31 0.00 0.00 61.69 62.09 1pzj s THR 19 Cb -0.13 -3.52 -0.08 0.00 0.01 0.00 0.00 72.50 68.78 1pzj s THR 19 CO 0.02 0.30 -0.24 0.18 -0.69 0.00 0.00 174.62 174.19 1pzj n LEU 20 N 4.66 1.48 -4.11 4.42 7.99 0.40 -5.00 117.00 126.83 1pzj n LEU 20 Ca -0.14 0.20 -0.29 0.00 -0.01 0.00 0.00 56.01 55.76 1pzj n LEU 20 Cb 0.52 -0.56 -0.05 0.00 -0.11 0.00 0.00 43.42 43.22 1pzj n LEU 20 CO 0.34 0.43 -0.34 0.59 -1.51 0.00 0.00 177.39 176.91 1pzj n ASN 21 N -3.77 -0.14 -3.49 -1.43 3.02 0.39 -4.95 115.26 104.89 1pzj n ASN 21 Ca -0.37 -1.15 -0.15 0.00 -0.03 0.00 0.00 54.58 52.89 1pzj n ASN 21 Cb 0.77 -2.33 -0.04 0.00 -0.61 0.00 0.00 39.78 37.57 1pzj n ASN 21 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pzj s ASP 22 N -4.30 -0.58 0.81 6.41 2.15 -0.77 -4.91 116.67 115.49 1pzj s ASP 22 Ca 0.05 0.32 -0.11 0.00 0.43 0.00 0.00 52.55 53.23 1pzj s ASP 22 Cb -0.02 0.55 0.07 0.00 -0.30 0.00 0.00 42.92 43.22 1pzj s ASP 22 CO 0.94 -0.77 1.09 -1.59 -0.17 0.00 0.00 175.17 174.67 1pzj s LYS 23 N -2.46 2.01 0.11 4.34 -2.85 -1.26 -0.74 119.74 118.89 1pzj s LYS 23 Ca -0.05 0.81 -0.30 0.00 -1.00 0.00 0.00 55.97 55.42 1pzj s LYS 23 Cb -0.01 -1.90 -0.07 0.00 -2.06 0.00 0.00 37.83 33.80 1pzj s LYS 23 CO -0.02 -1.71 1.18 0.42 0.10 0.00 0.00 175.35 175.32 1pzj s ILE 24 N -3.04 3.90 -0.02 3.79 1.01 -1.26 -4.70 121.20 120.87 1pzj s ILE 24 Ca 0.61 1.47 -0.19 0.00 0.00 0.00 0.00 60.65 62.54 1pzj s ILE 24 Cb -0.16 -3.94 -0.33 0.00 0.01 0.00 0.00 42.46 38.05 1pzj s ILE 24 CO 0.55 0.17 0.89 0.15 0.00 0.00 0.00 174.94 176.71 1pzj h PHE 25 N 6.07 0.72 -3.57 3.97 3.57 -0.99 -3.48 116.94 123.23 1pzj h PHE 25 Ca -0.43 -0.52 -0.13 0.00 3.53 0.00 0.00 57.97 60.42 1pzj h PHE 25 Cb 1.21 -0.03 -0.19 0.00 2.79 0.00 0.00 35.95 39.73 1pzj h PHE 25 CO 0.65 1.45 -0.46 -1.54 -2.23 0.00 0.00 178.31 176.18 1pzj s SER 26 N -7.23 0.06 -0.09 0.41 1.04 -1.09 -4.97 113.70 101.82 1pzj s SER 26 Ca -0.13 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.00 1pzj s SER 26 Cb 0.03 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.40 1pzj s SER 26 CO 0.87 -0.46 -0.10 -0.47 0.98 0.00 0.00 173.24 174.07 1pzj s TYR 27 N -1.98 1.44 -0.02 5.02 5.04 -1.26 -1.84 117.35 123.75 1pzj s TYR 27 Ca -0.10 -0.61 0.05 0.00 -2.44 0.00 0.00 57.07 53.97 1pzj s TYR 27 Cb -0.04 -1.12 -0.01 0.00 0.35 0.00 0.00 41.96 41.13 1pzj s TYR 27 CO -0.01 -0.38 -0.17 0.99 -1.34 0.00 0.00 175.55 174.64 1pzj s THR 28 N 1.12 1.40 0.01 4.34 2.01 0.21 -5.00 115.64 119.73 1pzj s THR 28 Ca -0.06 -0.74 -0.03 0.00 0.31 0.00 0.00 61.69 61.17 1pzj s THR 28 Cb -0.14 -1.18 -0.01 0.00 0.01 0.00 0.00 72.50 71.18 1pzj s THR 28 CO -0.02 0.40 0.04 -1.83 -0.69 0.00 0.00 174.62 172.53 1pzj s GLU 29 N -0.25 0.40 -0.00 4.92 -1.05 -1.26 -0.68 118.70 120.77 1pzj s GLU 29 Ca 0.03 -0.54 0.04 0.00 -0.15 0.00 0.00 54.97 54.36 1pzj s GLU 29 Cb -0.08 0.15 -0.01 0.00 -0.44 0.00 0.00 34.13 33.75 1pzj s GLU 29 CO 0.00 -0.08 -0.13 0.45 0.95 0.00 0.00 175.26 176.45 1pzj s SER 30 N -1.48 1.55 0.00 0.83 0.15 -0.71 -5.01 113.70 109.04 1pzj s SER 30 Ca -0.15 -0.27 0.12 0.00 0.70 0.00 0.00 55.95 56.35 1pzj s SER 30 Cb -0.08 -0.16 0.21 0.00 -1.71 0.00 0.00 66.02 64.27 1pzj s SER 30 CO -0.00 0.14 1.07 0.00 1.20 0.00 0.00 173.24 175.65 1pzj n LEU 31 N 2.62 2.49 -4.76 3.45 -0.00 -1.26 -3.07 117.00 116.47 1pzj n LEU 31 Ca -0.15 -1.43 -0.39 0.00 -0.00 0.00 0.00 56.01 54.04 1pzj n LEU 31 Cb 0.55 -0.11 0.01 0.00 -0.00 0.00 0.00 43.42 43.87 1pzj n LEU 31 CO 0.24 0.55 1.01 0.00 -0.00 0.00 0.00 177.39 179.19 1pzj s ALA 32 N -1.03 3.14 0.23 1.47 0.00 -1.26 -4.82 121.76 119.48 1pzj s ALA 32 Ca 0.20 1.34 -0.31 0.00 0.00 0.00 0.00 51.96 53.19 1pzj s ALA 32 Cb 0.12 -3.55 -0.11 0.00 0.00 0.00 0.00 23.12 19.59 1pzj s ALA 32 CO 0.17 -1.10 1.57 0.20 0.00 0.00 0.00 175.76 176.60 1pzj s GLY 33 N -0.72 1.82 0.00 0.00 0.00 -1.26 -0.94 107.32 106.23 1pzj s GLY 33 Ca 0.62 1.46 0.00 0.00 0.00 0.00 0.00 44.72 46.80 1pzj s GLY 33 CO 0.51 2.57 0.00 0.28 0.00 0.00 0.00 173.10 176.46 1pzj n LYS 34 N 3.10 -0.08 -2.57 2.90 4.76 -1.26 -4.83 118.16 120.19 1pzj n LYS 34 Ca 0.11 0.02 -0.12 0.00 -2.87 0.00 0.00 58.31 55.45 1pzj n LYS 34 Cb 0.38 -3.30 0.03 0.00 -1.84 0.00 0.00 35.03 30.30 1pzj n LYS 34 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1pzj n ARG 35 N -1.95 2.20 -2.73 1.97 5.12 -0.11 -4.96 116.66 116.19 1pzj n ARG 35 Ca 0.00 -3.73 -0.43 0.00 -1.93 0.00 0.00 57.85 51.76 1pzj n ARG 35 Cb 0.02 -1.73 -0.02 0.00 -1.16 0.00 0.00 32.46 29.57 1pzj n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1pzj s GLU 36 N -3.50 3.79 0.23 5.56 8.01 -1.17 -4.36 118.70 127.27 1pzj s GLU 36 Ca 0.35 -1.79 -0.06 0.00 0.01 0.00 0.00 54.97 53.48 1pzj s GLU 36 Cb 0.40 -5.24 -0.02 0.00 -4.31 0.00 0.00 34.13 24.95 1pzj s GLU 36 CO -0.03 -2.03 0.30 0.00 0.01 0.00 0.00 175.26 173.51 1pzj s MET 37 N 3.57 1.39 0.10 1.61 0.23 -1.17 -4.18 119.30 120.85 1pzj s MET 37 Ca 0.44 -1.47 0.09 0.00 -1.03 0.00 0.00 55.69 53.72 1pzj s MET 37 Cb -0.01 0.37 -0.03 0.00 -1.53 0.00 0.00 34.83 33.63 1pzj s MET 37 CO -0.03 -0.53 -0.22 0.00 -2.03 0.00 0.00 175.02 172.21 1pzj s ALA 38 N -4.04 1.92 -0.04 3.16 0.00 -1.18 -1.73 121.76 119.84 1pzj s ALA 38 Ca 0.31 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 51.03 1pzj s ALA 38 Cb 0.03 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1pzj s ALA 38 CO 0.11 0.40 -0.09 0.42 0.00 0.00 0.00 175.76 176.61 1pzj s ILE 39 N -1.08 0.84 0.17 0.00 1.01 0.14 -0.96 121.20 121.32 1pzj s ILE 39 Ca 0.08 -0.34 0.10 0.00 0.00 0.00 0.00 60.65 60.49 1pzj s ILE 39 Cb -0.10 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 1pzj s ILE 39 CO 0.04 0.28 -0.22 0.27 0.00 0.00 0.00 174.94 175.31 1pzj s ILE 40 N 0.52 2.10 0.20 2.92 -4.36 -0.15 -0.62 121.20 121.81 1pzj s ILE 40 Ca -0.09 -1.91 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 1pzj s ILE 40 Cb -0.12 -1.96 -0.05 0.00 1.25 0.00 0.00 42.46 41.58 1pzj s ILE 40 CO 0.01 -0.15 -0.05 0.42 0.24 0.00 0.00 174.94 175.42 1pzj s THR 41 N -1.65 1.11 0.29 8.37 -4.23 -0.76 -1.09 115.64 117.67 1pzj s THR 41 Ca 0.17 -2.05 0.11 0.00 -1.18 0.00 0.00 61.69 58.74 1pzj s THR 41 Cb -0.08 -2.13 -0.05 0.00 1.34 0.00 0.00 72.50 71.58 1pzj s THR 41 CO 0.08 -0.50 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.15 1pzj s PHE 42 N -3.37 2.38 -0.19 3.99 0.40 -0.42 -0.31 117.98 120.46 1pzj s PHE 42 Ca 0.23 -0.33 0.28 0.00 -0.60 0.00 0.00 56.93 56.52 1pzj s PHE 42 Cb 0.04 -1.08 1.21 0.00 0.51 0.00 0.00 43.02 43.70 1pzj s PHE 42 CO 0.05 0.68 1.84 1.57 0.70 0.00 0.00 175.22 180.07 1pzj h LYS 43 N 2.16 0.00 0.00 0.44 2.10 -1.89 -0.31 116.57 119.07 1pzj h LYS 43 Ca -0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 1pzj h LYS 43 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1pzj h LYS 43 CO 0.61 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.33 1pzj n ASN 44 N -2.60 0.00 0.00 7.07 0.23 -1.26 -4.87 115.26 113.83 1pzj n ASN 44 Ca 0.01 -0.76 0.00 0.00 -0.53 0.00 0.00 54.58 53.30 1pzj n ASN 44 Cb 0.24 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 1pzj n ASN 44 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pzj n GLY 45 N 0.26 0.91 3.76 4.83 0.00 -0.13 -5.05 105.19 109.78 1pzj n GLY 45 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1pzj n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzj s ALA 46 N -2.47 3.45 -0.02 4.61 0.00 -1.24 -4.82 121.76 121.26 1pzj s ALA 46 Ca 0.00 1.03 0.05 0.00 0.00 0.00 0.00 51.96 53.04 1pzj s ALA 46 Cb 0.00 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.71 1pzj s ALA 46 CO 0.00 -0.36 -0.18 0.99 0.00 0.00 0.00 175.76 176.21 1pzj s THR 47 N -0.94 1.43 0.03 0.00 2.01 -1.26 -1.30 115.64 115.61 1pzj s THR 47 Ca 0.48 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.71 1pzj s THR 47 Cb -0.35 -1.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 1pzj s THR 47 CO 0.44 0.41 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.38 1pzj s PHE 48 N -0.32 0.42 0.22 4.92 0.08 -0.25 -4.14 117.98 118.90 1pzj s PHE 48 Ca 0.05 -0.68 0.11 0.00 0.12 0.00 0.00 56.93 56.53 1pzj s PHE 48 Cb -0.08 -0.29 -0.05 0.00 -0.57 0.00 0.00 43.02 42.04 1pzj s PHE 48 CO -0.00 -0.22 -0.21 1.14 -0.10 0.00 0.00 175.22 175.83 1pzj s GLN 49 N -2.22 1.65 -0.34 0.44 -2.07 -0.42 -0.98 119.66 115.72 1pzj s GLN 49 Ca -0.08 -1.55 -0.13 0.00 -1.82 0.00 0.00 55.36 51.78 1pzj s GLN 49 Cb -0.05 -1.87 -0.01 0.00 -1.09 0.00 0.00 33.01 29.98 1pzj s GLN 49 CO -0.03 0.39 0.24 0.08 -1.32 0.00 0.00 175.29 174.64 1pzj s VAL 50 N -1.91 5.23 0.71 3.63 1.01 -0.13 -0.52 120.40 128.43 1pzj s VAL 50 Ca 0.24 -0.26 -0.16 0.00 0.00 0.00 0.00 61.98 61.80 1pzj s VAL 50 Cb -0.07 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.63 1pzj s VAL 50 CO 0.12 -0.02 1.23 -0.62 0.00 0.00 0.00 175.10 175.81 1pzj n GLU 51 N 5.10 0.73 -1.77 2.72 1.02 -1.26 -3.12 120.64 124.05 1pzj n GLU 51 Ca -0.13 0.31 -0.41 0.00 -0.02 0.00 0.00 57.16 56.91 1pzj n GLU 51 Cb 0.49 -2.47 -0.01 0.00 -0.02 0.00 0.00 31.44 29.43 1pzj n GLU 51 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1pzj s VAL 52 N -1.69 2.04 0.27 2.62 1.01 -1.26 -4.88 120.40 118.52 1pzj s VAL 52 Ca 0.79 0.03 -0.31 0.00 0.00 0.00 0.00 61.98 62.50 1pzj s VAL 52 Cb -0.35 -3.02 -0.12 0.00 0.00 0.00 0.00 36.38 32.89 1pzj s VAL 52 CO 0.45 0.01 1.60 -2.65 0.00 0.00 0.00 175.10 174.50 1pzj n PRO 53 N 1.73 2.64 -3.79 2.72 -0.02 -1.26 -4.96 135.00 132.05 1pzj n PRO 53 Ca 0.06 0.94 -0.14 0.00 -2.02 0.00 0.00 63.50 62.34 1pzj n PRO 53 Cb 0.38 -2.72 -0.04 0.00 -0.02 0.00 0.00 33.50 31.09 1pzj n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pzj n GLY 54 N 2.49 2.50 0.16 -1.23 0.00 -1.26 -5.04 105.19 102.82 1pzj n GLY 54 Ca 0.10 -1.68 0.13 0.00 0.00 0.00 0.00 46.02 44.57 1pzj n GLY 54 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1pzj h SER 55 N 1.77 0.00 0.81 1.61 4.64 -2.03 -1.56 113.55 118.79 1pzj h SER 55 Ca -0.23 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.03 1pzj h SER 55 Cb 1.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 1pzj h SER 55 CO 0.32 0.00 -0.27 0.06 -0.87 0.00 0.00 176.83 176.07 1pzj h GLN 56 N 0.00 0.00 -6.59 4.77 -0.00 -1.97 -3.44 115.11 107.88 1pzj h GLN 56 Ca 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 58.65 58.13 1pzj h GLN 56 Cb 0.31 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.77 1pzj h GLN 56 CO 0.00 0.27 0.24 -1.01 -0.00 0.00 0.00 178.83 178.33 1pzj s HIS 57 N -3.72 3.92 0.53 0.06 3.76 -0.59 -5.07 115.29 114.19 1pzj s HIS 57 Ca -0.00 1.73 -0.05 0.00 -0.15 0.00 0.00 55.06 56.58 1pzj s HIS 57 Cb 0.11 -2.85 -0.02 0.00 1.11 0.00 0.00 32.58 30.93 1pzj s HIS 57 CO 0.65 0.47 0.83 0.96 -0.85 0.00 0.00 174.74 176.80 1pzj s ILE 58 N -1.05 4.38 0.27 0.60 -4.36 -1.26 -4.91 121.20 114.86 1pzj s ILE 58 Ca 0.38 0.11 -0.00 0.00 -0.26 0.00 0.00 60.65 60.88 1pzj s ILE 58 Cb -0.24 -3.69 0.25 0.00 1.25 0.00 0.00 42.46 40.03 1pzj s ILE 58 CO 0.28 -0.69 1.78 0.44 0.24 0.00 0.00 174.94 177.00 1pzj h ASP 59 N 0.06 0.65 0.50 4.36 3.32 -1.98 -0.29 116.42 123.03 1pzj h ASP 59 Ca -0.46 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1pzj h ASP 59 Cb 1.23 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1pzj h ASP 59 CO 0.61 0.30 0.00 0.77 -1.72 0.00 0.00 179.24 179.20 1pzj h SER 60 N 0.73 0.00 1.71 6.45 4.64 -2.04 -2.00 113.55 123.03 1pzj h SER 60 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1pzj h SER 60 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1pzj h SER 60 CO -0.33 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.19 1pzj h GLN 61 N 0.00 0.00 -0.14 4.77 4.20 -1.42 -3.38 115.11 119.14 1pzj h GLN 61 Ca 0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1pzj h GLN 61 Cb 0.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1pzj h GLN 61 CO 0.00 0.00 0.08 0.87 -0.67 0.00 0.00 178.83 179.11 1pzj h LYS 62 N 0.00 0.16 -0.21 1.46 1.57 -1.43 0.57 116.57 118.69 1pzj h LYS 62 Ca 0.00 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1pzj h LYS 62 Cb 0.86 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1pzj h LYS 62 CO 0.00 0.11 -0.21 0.87 -0.57 0.00 0.00 179.45 179.65 1pzj h LYS 63 N 0.17 0.38 -0.05 3.15 1.57 -1.78 -2.77 116.57 117.24 1pzj h LYS 63 Ca 0.06 -0.12 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 1pzj h LYS 63 Cb -0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1pzj h LYS 63 CO -0.03 0.57 -0.67 0.00 -0.57 0.00 0.00 179.45 178.75 1pzj h ALA 64 N 1.44 0.77 -0.22 3.86 0.00 -1.54 -0.69 119.26 122.88 1pzj h ALA 64 Ca 0.06 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1pzj h ALA 64 Cb 0.56 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1pzj h ALA 64 CO 0.04 0.77 0.11 0.82 0.00 0.00 0.00 179.25 180.99 1pzj h ILE 65 N 0.16 1.13 -0.76 0.00 2.04 -0.76 -0.32 117.51 119.01 1pzj h ILE 65 Ca -0.01 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1pzj h ILE 65 Cb 1.20 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 1pzj h ILE 65 CO 0.10 0.13 0.42 -0.33 0.00 0.00 0.00 178.15 178.48 1pzj h GLU 66 N 0.23 1.05 -0.88 2.37 4.39 -1.26 -2.39 114.58 118.09 1pzj h GLU 66 Ca 0.08 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1pzj h GLU 66 Cb 0.11 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.51 1pzj h GLU 66 CO -0.01 0.77 0.57 -0.09 -1.16 0.00 0.00 179.01 179.08 1pzj h ARG 67 N 1.04 1.17 -0.67 2.33 2.43 -0.90 -1.92 114.38 117.86 1pzj h ARG 67 Ca 0.27 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1pzj h ARG 67 Cb 0.02 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.28 1pzj h ARG 67 CO -0.04 0.79 0.36 1.98 -1.51 0.00 0.00 179.97 181.55 1pzj h MET 68 N 1.20 0.95 -0.52 0.20 4.05 -0.67 0.93 114.93 121.08 1pzj h MET 68 Ca 0.32 -0.12 -0.08 0.00 -0.28 0.00 0.00 59.70 59.54 1pzj h MET 68 Cb -0.11 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 30.49 1pzj h MET 68 CO -0.07 0.73 0.02 0.87 0.23 0.00 0.00 176.91 178.69 1pzj h LYS 69 N 0.93 0.86 -0.42 0.39 1.57 -1.15 -0.10 116.57 118.65 1pzj h LYS 69 Ca 0.24 -0.23 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1pzj h LYS 69 Cb 0.06 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1pzj h LYS 69 CO -0.04 0.85 0.21 -0.44 -0.57 0.00 0.00 179.45 179.47 1pzj h ASP 70 N 0.80 0.32 -0.40 0.86 3.32 -0.60 -2.27 116.42 118.45 1pzj h ASP 70 Ca 0.16 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1pzj h ASP 70 Cb 0.46 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1pzj h ASP 70 CO 0.02 0.23 0.17 0.74 -1.72 0.00 0.00 179.24 178.68 1pzj h THR 71 N 0.43 1.19 -0.70 0.35 2.02 -0.20 -1.99 112.91 114.01 1pzj h THR 71 Ca 0.18 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.75 1pzj h THR 71 Cb 0.08 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1pzj h THR 71 CO -0.12 0.21 0.30 -0.07 0.37 0.00 0.00 175.52 176.21 1pzj h LEU 72 N 0.51 0.94 0.03 2.58 3.38 -0.96 0.27 115.31 122.06 1pzj h LEU 72 Ca 0.14 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pzj h LEU 72 Cb 0.17 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1pzj h LEU 72 CO -0.01 0.84 -0.01 -0.09 0.09 0.00 0.00 178.44 179.25 1pzj h ARG 73 N 0.98 -0.03 -0.09 1.13 2.43 -1.23 -0.44 114.38 117.13 1pzj h ARG 73 Ca 0.23 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.26 1pzj h ARG 73 Cb 0.17 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1pzj h ARG 73 CO -0.02 0.05 -0.59 0.97 -1.51 0.00 0.00 179.97 178.86 1pzj h ILE 74 N -0.10 1.37 -0.50 1.20 6.09 -1.24 -1.40 117.51 122.93 1pzj h ILE 74 Ca -0.00 -1.94 0.04 0.00 -1.37 0.00 0.00 64.86 61.59 1pzj h ILE 74 Cb 0.09 1.96 -0.04 0.00 0.47 0.00 0.00 36.82 39.30 1pzj h ILE 74 CO 0.01 0.58 0.27 0.00 -3.07 0.00 0.00 178.15 175.93 1pzj h ALA 75 N 1.15 0.64 -0.07 0.18 0.00 -0.86 -0.80 119.26 119.50 1pzj h ALA 75 Ca -0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pzj h ALA 75 Cb 1.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1pzj h ALA 75 CO 0.10 -0.07 0.04 -0.92 0.00 0.00 0.00 179.25 178.39 1pzj h TYR 76 N 0.52 0.09 0.00 0.00 3.20 -0.73 -1.20 116.97 118.85 1pzj h TYR 76 Ca 0.21 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 1pzj h TYR 76 Cb 0.10 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1pzj h TYR 76 CO -0.09 0.14 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.14 1pzj h LEU 77 N 0.01 0.00 -1.26 2.82 3.38 -1.02 -2.41 115.31 116.83 1pzj h LEU 77 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1pzj h LEU 77 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1pzj h LEU 77 CO -0.00 0.36 -0.02 0.35 0.09 0.00 0.00 178.44 179.22 1pzj n THR 78 N -3.79 0.00 -3.18 0.22 -2.24 -0.33 -4.95 114.28 100.02 1pzj n THR 78 Ca -0.01 -0.33 -0.23 0.00 -2.27 0.00 0.00 64.05 61.21 1pzj n THR 78 Cb 0.44 0.83 0.04 0.00 -2.10 0.00 0.00 70.33 69.54 1pzj n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pzj n GLU 79 N 0.52 -5.17 -2.20 -0.78 1.02 -0.55 -4.94 120.64 108.53 1pzj n GLU 79 Ca 0.17 0.83 -0.41 0.00 -0.02 0.00 0.00 57.16 57.73 1pzj n GLU 79 Cb 0.44 -5.71 -0.03 0.00 -0.02 0.00 0.00 31.44 26.12 1pzj n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pzj s ALA 80 N -3.17 3.52 0.05 0.62 0.00 -0.61 -4.75 121.76 117.42 1pzj s ALA 80 Ca 0.37 1.13 -0.31 0.00 0.00 0.00 0.00 51.96 53.16 1pzj s ALA 80 Cb -0.17 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.41 1pzj s ALA 80 CO 0.46 -0.55 1.41 0.21 0.00 0.00 0.00 175.76 177.29 1pzj s LYS 81 N -0.41 4.30 -0.16 0.00 2.20 -1.26 -4.27 119.74 120.13 1pzj s LYS 81 Ca 0.55 2.03 -0.22 0.00 -0.36 0.00 0.00 55.97 57.97 1pzj s LYS 81 Cb -0.37 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.48 1pzj s LYS 81 CO 0.40 -0.52 0.67 0.08 -0.36 0.00 0.00 175.35 175.62 1pzj s VAL 82 N 1.87 5.01 -0.00 4.02 1.01 0.08 -3.48 120.40 128.91 1pzj s VAL 82 Ca 0.65 1.30 -0.00 0.00 0.00 0.00 0.00 61.98 63.93 1pzj s VAL 82 Cb -0.34 -3.99 -0.00 0.00 0.00 0.00 0.00 36.38 32.05 1pzj s VAL 82 CO 0.29 0.14 -0.00 -0.08 0.00 0.00 0.00 175.10 175.44 1pzj h GLU 83 N 7.26 0.00 -5.09 2.72 4.81 -1.01 0.13 114.58 123.40 1pzj h GLU 83 Ca -0.34 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.55 1pzj h GLU 83 Cb 1.15 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 30.36 1pzj h GLU 83 CO 0.78 0.00 -0.74 0.15 -0.73 0.00 0.00 179.01 178.47 1pzj s LYS 84 N -1.02 0.91 -0.08 1.92 1.02 -1.16 -0.45 119.74 120.89 1pzj s LYS 84 Ca -0.00 -1.21 0.04 0.00 0.02 0.00 0.00 55.97 54.82 1pzj s LYS 84 Cb 0.00 -0.63 -0.00 0.00 -0.52 0.00 0.00 37.83 36.67 1pzj s LYS 84 CO 0.00 0.10 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.80 1pzj s LEU 85 N -2.53 2.01 -0.14 3.17 1.43 -0.31 -1.29 118.68 121.00 1pzj s LEU 85 Ca 0.08 -0.49 -0.19 0.00 -1.03 0.00 0.00 54.13 52.49 1pzj s LEU 85 Cb -0.03 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.88 1pzj s LEU 85 CO 0.01 0.17 0.53 0.00 0.23 0.00 0.00 176.35 177.28 1pzj s VAL 87 N 1.05 1.02 -0.04 0.00 -7.23 -0.45 -0.32 120.40 114.44 1pzj s VAL 87 Ca 0.27 -1.69 -0.24 0.00 -1.81 0.00 0.00 61.98 58.52 1pzj s VAL 87 Cb -0.16 -1.43 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 1pzj s VAL 87 CO 0.11 -0.55 0.71 0.26 -0.31 0.00 0.00 175.10 175.32 1pzj s TRP 88 N -2.46 3.62 -1.24 2.82 0.51 0.88 -1.43 118.94 121.63 1pzj s TRP 88 Ca 0.07 1.30 0.18 0.00 -2.12 0.00 0.00 56.10 55.52 1pzj s TRP 88 Cb -0.03 -2.80 0.59 0.00 -0.81 0.00 0.00 33.47 30.42 1pzj s TRP 88 CO 0.01 0.14 1.50 0.27 -0.51 0.00 0.00 176.95 178.36 1pzj n ASN 89 N 3.52 4.04 -1.73 2.95 0.23 -0.03 -1.76 115.26 122.47 1pzj n ASN 89 Ca -0.02 -2.26 0.07 0.00 -0.53 0.00 0.00 54.58 51.83 1pzj n ASN 89 Cb 0.51 -0.47 0.38 0.00 -2.08 0.00 0.00 39.78 38.12 1pzj n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1pzj n ASN 90 N 0.99 5.39 -4.18 0.53 6.94 -1.26 -4.91 115.26 118.76 1pzj n ASN 90 Ca 0.22 -2.97 -0.13 0.00 -0.02 0.00 0.00 54.58 51.67 1pzj n ASN 90 Cb 0.71 -0.67 -0.10 0.00 -2.36 0.00 0.00 39.78 37.35 1pzj n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1pzj s LYS 91 N -2.80 0.86 -0.09 -3.83 -0.14 -1.26 -5.10 119.74 107.37 1pzj s LYS 91 Ca 0.53 -1.22 0.00 0.00 -1.36 0.00 0.00 55.97 53.92 1pzj s LYS 91 Cb 0.41 -0.44 0.02 0.00 -1.68 0.00 0.00 37.83 36.14 1pzj s LYS 91 CO 0.15 0.05 -0.08 0.99 -0.76 0.00 0.00 175.35 175.70 1pzj s THR 92 N -2.82 0.96 1.07 2.17 2.01 -1.26 -2.91 115.64 114.85 1pzj s THR 92 Ca 0.08 -0.30 -0.12 0.00 0.31 0.00 0.00 61.69 61.66 1pzj s THR 92 Cb -0.00 -0.95 0.22 0.00 0.01 0.00 0.00 72.50 71.77 1pzj s THR 92 CO -0.01 0.34 0.98 -2.65 -0.69 0.00 0.00 174.62 172.59 1pzj n PRO 93 N 4.51 -1.58 -1.66 4.92 -0.02 -1.26 -5.05 135.00 134.86 1pzj n PRO 93 Ca -0.17 -0.42 -0.40 0.00 -2.02 0.00 0.00 63.50 60.50 1pzj n PRO 93 Cb 0.51 -2.21 0.03 0.00 -0.02 0.00 0.00 33.50 31.80 1pzj n PRO 93 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1pzj n HIS 94 N -4.63 1.53 -3.97 6.00 8.25 -1.15 -4.50 115.22 116.75 1pzj n HIS 94 Ca 0.06 0.49 -0.35 0.00 -0.26 0.00 0.00 57.72 57.67 1pzj n HIS 94 Cb 0.54 -2.27 -0.11 0.00 1.12 0.00 0.00 29.99 29.27 1pzj n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pzj s ALA 95 N -1.31 3.33 0.06 -1.41 0.00 -0.72 -1.30 121.76 120.39 1pzj s ALA 95 Ca 0.67 -0.85 -0.31 0.00 0.00 0.00 0.00 51.96 51.47 1pzj s ALA 95 Cb -0.49 -1.95 -0.06 0.00 0.00 0.00 0.00 23.12 20.62 1pzj s ALA 95 CO 0.54 0.01 1.34 0.42 0.00 0.00 0.00 175.76 178.07 1pzj s ILE 96 N 0.69 3.66 -0.19 0.00 1.01 0.33 -0.09 121.20 126.61 1pzj s ILE 96 Ca 0.03 1.14 0.08 0.00 0.00 0.00 0.00 60.65 61.91 1pzj s ILE 96 Cb -0.13 -3.73 -0.17 0.00 0.01 0.00 0.00 42.46 38.43 1pzj s ILE 96 CO 0.02 0.05 -0.06 0.00 0.00 0.00 0.00 174.94 174.95 1pzj n ALA 97 N 4.47 1.57 -3.26 9.38 0.00 0.56 -4.83 120.51 128.40 1pzj n ALA 97 Ca 0.11 -0.99 -0.12 0.00 0.00 0.00 0.00 53.44 52.45 1pzj n ALA 97 Cb 0.44 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.81 1pzj n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pzj s ALA 98 N -2.41 -1.34 -0.00 0.00 0.00 -0.84 -4.97 121.76 112.20 1pzj s ALA 98 Ca -0.18 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.13 1pzj s ALA 98 Cb 0.06 0.73 -0.00 0.00 0.00 0.00 0.00 23.12 23.91 1pzj s ALA 98 CO 0.58 -0.68 -0.03 -1.50 0.00 0.00 0.00 175.76 174.12 1pzj s ILE 99 N -3.52 0.26 0.02 0.00 2.07 -1.26 -1.25 121.20 117.52 1pzj s ILE 99 Ca 0.00 -0.14 0.08 0.00 -1.41 0.00 0.00 60.65 59.19 1pzj s ILE 99 Cb 0.00 -0.23 -0.02 0.00 0.13 0.00 0.00 42.46 42.34 1pzj s ILE 99 CO -0.10 0.08 -0.25 -0.94 -1.91 0.00 0.00 174.94 171.81 1pzj s SER 100 N -0.07 2.99 -0.06 4.50 1.04 -0.41 -5.01 113.70 116.67 1pzj s SER 100 Ca 0.01 -0.52 0.04 0.00 0.48 0.00 0.00 55.95 55.96 1pzj s SER 100 Cb -0.01 -0.30 0.00 0.00 0.10 0.00 0.00 66.02 65.81 1pzj s SER 100 CO -0.00 0.27 -0.17 -0.04 0.98 0.00 0.00 173.24 174.28 1pzj s MET 101 N -0.94 1.96 -0.08 4.02 -1.94 -1.26 -0.44 119.30 120.62 1pzj s MET 101 Ca 0.10 -0.59 -0.25 0.00 -1.71 0.00 0.00 55.69 53.25 1pzj s MET 101 Cb -0.10 -1.62 0.06 0.00 2.01 0.00 0.00 34.83 35.17 1pzj s MET 101 CO 0.01 0.16 0.57 0.00 -0.01 0.00 0.00 175.02 175.74 1pzj s ALA 102 N 0.30 -1.45 0.00 3.03 0.00 -1.23 -4.88 121.76 117.54 1pzj s ALA 102 Ca -0.10 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1pzj s ALA 102 Cb -0.14 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.79 1pzj s ALA 102 CO 0.04 -0.32 0.00 0.09 0.00 0.00 0.00 175.76 175.57