#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rcv s PRO 2 N 0.00 3.64 0.01 -2.82 0.04 -1.26 -4.94 135.00 129.67 1rcv s PRO 2 Ca 0.00 1.75 0.22 0.00 0.04 0.00 0.00 61.00 63.01 1rcv s PRO 2 Cb 0.00 -2.30 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 1rcv s PRO 2 CO 0.00 -0.65 0.95 1.04 0.04 0.00 0.00 177.00 178.38 1rcv n GLN 3 N -0.70 0.18 -3.90 4.56 1.13 -1.26 -4.96 117.38 112.43 1rcv n GLN 3 Ca 0.08 -0.03 -0.08 0.00 -1.94 0.00 0.00 57.00 55.03 1rcv n GLN 3 Cb 0.49 -1.53 -0.04 0.00 0.11 0.00 0.00 30.24 29.26 1rcv n GLN 3 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1rcv s ASN 4 N -3.51 -0.18 0.39 1.08 2.20 -1.26 -5.06 114.94 108.61 1rcv s ASN 4 Ca 0.05 -0.74 0.08 0.00 -0.94 0.00 0.00 52.86 51.31 1rcv s ASN 4 Cb 0.15 0.63 0.79 0.00 -2.00 0.00 0.00 41.25 40.83 1rcv s ASN 4 CO 0.83 -1.20 1.95 -0.29 -2.94 0.00 0.00 177.10 175.46 1rcv h ILE 5 N 2.16 1.15 -0.29 0.54 2.10 -1.96 -1.92 117.51 119.29 1rcv h ILE 5 Ca -0.24 -0.60 -0.09 0.00 1.08 0.00 0.00 64.86 65.01 1rcv h ILE 5 Cb 1.25 0.98 -0.01 0.00 -1.09 0.00 0.00 36.82 37.96 1rcv h ILE 5 CO 0.31 0.20 -0.16 0.74 -1.08 0.00 0.00 178.15 178.17 1rcv h THR 6 N 0.35 1.30 -0.45 2.19 2.02 -1.99 0.65 112.91 116.98 1rcv h THR 6 Ca 0.08 -1.27 -0.13 0.00 0.77 0.00 0.00 66.41 65.86 1rcv h THR 6 Cb 0.25 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1rcv h THR 6 CO 0.01 0.41 -0.23 0.44 0.37 0.00 0.00 175.52 176.52 1rcv h ASP 7 N 0.37 0.94 0.04 4.18 3.32 -1.94 -2.09 116.42 121.24 1rcv h ASP 7 Ca 0.06 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 56.77 1rcv h ASP 7 Cb 0.69 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1rcv h ASP 7 CO 0.05 1.12 -0.06 0.25 -1.72 0.00 0.00 179.24 178.87 1rcv h LEU 8 N 0.79 -0.18 -1.10 1.55 6.46 -1.22 -2.93 115.31 118.68 1rcv h LEU 8 Ca 0.10 0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.94 1rcv h LEU 8 Cb 0.78 0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 40.72 1rcv h LEU 8 CO 0.06 -0.10 0.61 0.00 -0.62 0.00 0.00 178.44 178.40 1rcv n ALA 10 N -2.39 1.53 0.80 0.00 0.00 -0.80 -2.48 120.51 117.17 1rcv n ALA 10 Ca 0.14 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.68 1rcv n ALA 10 Cb 0.16 -1.21 0.52 0.00 0.00 0.00 0.00 19.45 18.91 1rcv n ALA 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rcv n GLU 11 N -1.58 0.08 -4.40 0.00 1.02 -0.66 -4.84 120.64 110.26 1rcv n GLU 11 Ca 0.03 0.12 -0.30 0.00 -0.02 0.00 0.00 57.16 56.98 1rcv n GLU 11 Cb 0.14 -1.60 -0.11 0.00 -0.02 0.00 0.00 31.44 29.85 1rcv n GLU 11 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1rcv s TYR 12 N -3.05 2.58 0.58 -0.32 1.51 -1.03 -5.13 117.35 112.49 1rcv s TYR 12 Ca 0.12 -0.24 -0.14 0.00 -1.01 0.00 0.00 57.07 55.80 1rcv s TYR 12 Cb 0.15 -1.40 -0.05 0.00 -0.11 0.00 0.00 41.96 40.55 1rcv s TYR 12 CO 0.50 0.35 1.02 -1.01 -1.11 0.00 0.00 175.55 175.30 1rcv s HIS 13 N -1.09 3.41 -1.38 2.71 3.76 -1.26 -4.17 115.29 117.28 1rcv s HIS 13 Ca 0.17 1.41 -0.01 0.00 -0.15 0.00 0.00 55.06 56.49 1rcv s HIS 13 Cb -0.11 -2.81 0.00 0.00 1.11 0.00 0.00 32.58 30.78 1rcv s HIS 13 CO 0.09 -0.66 0.10 0.09 -0.85 0.00 0.00 174.74 173.52 1rcv n ASN 14 N -2.16 -4.97 -4.50 1.40 5.03 -1.26 -4.97 115.26 103.84 1rcv n ASN 14 Ca 0.07 -0.06 -0.25 0.00 0.87 0.00 0.00 54.58 55.21 1rcv n ASN 14 Cb 0.54 -4.02 -0.10 0.00 -1.02 0.00 0.00 39.78 35.18 1rcv n ASN 14 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1rcv s THR 15 N -2.87 2.42 0.10 3.41 -4.23 -1.26 -0.71 115.64 112.50 1rcv s THR 15 Ca 0.05 -2.33 -0.17 0.00 -1.18 0.00 0.00 61.69 58.07 1rcv s THR 15 Cb -0.02 -2.43 0.04 0.00 1.34 0.00 0.00 72.50 71.42 1rcv s THR 15 CO 0.06 -0.33 0.41 0.00 -0.54 0.00 0.00 174.62 174.22 1rcv s GLN 16 N -3.55 1.03 -0.10 3.99 -2.07 -0.23 -4.88 119.66 113.84 1rcv s GLN 16 Ca 0.31 -0.60 -0.18 0.00 -1.82 0.00 0.00 55.36 53.07 1rcv s GLN 16 Cb -0.02 0.45 -0.04 0.00 -1.09 0.00 0.00 33.01 32.30 1rcv s GLN 16 CO 0.16 -0.39 0.47 0.42 -1.32 0.00 0.00 175.29 174.63 1rcv s ILE 17 N -3.42 5.16 -0.17 3.63 -1.09 -1.26 -1.12 121.20 122.93 1rcv s ILE 17 Ca 0.01 0.94 -0.04 0.00 -2.23 0.00 0.00 60.65 59.32 1rcv s ILE 17 Cb 0.01 -3.80 -0.03 0.00 -1.58 0.00 0.00 42.46 37.06 1rcv s ILE 17 CO -0.09 0.36 -0.02 -1.00 -1.23 0.00 0.00 174.94 172.96 1rcv s HIS 18 N 0.38 3.06 -0.27 3.97 3.76 -0.22 -4.99 115.29 120.98 1rcv s HIS 18 Ca 0.26 -0.28 -0.12 0.00 -0.15 0.00 0.00 55.06 54.77 1rcv s HIS 18 Cb -0.15 -2.00 -0.05 0.00 1.11 0.00 0.00 32.58 31.49 1rcv s HIS 18 CO 0.11 -0.05 0.21 0.99 -0.85 0.00 0.00 174.74 175.15 1rcv s THR 19 N 0.49 5.30 -0.22 1.30 2.01 -1.26 -0.99 115.64 122.27 1rcv s THR 19 Ca -0.02 0.24 -0.11 0.00 0.31 0.00 0.00 61.69 62.11 1rcv s THR 19 Cb -0.14 -3.55 -0.09 0.00 0.01 0.00 0.00 72.50 68.73 1rcv s THR 19 CO 0.02 0.25 -0.28 0.18 -0.69 0.00 0.00 174.62 174.11 1rcv n LEU 20 N 4.98 1.52 -4.07 4.42 7.99 0.42 -5.00 117.00 127.26 1rcv n LEU 20 Ca -0.13 0.26 -0.28 0.00 -0.01 0.00 0.00 56.01 55.85 1rcv n LEU 20 Cb 0.52 -0.63 -0.04 0.00 -0.11 0.00 0.00 43.42 43.15 1rcv n LEU 20 CO 0.34 0.45 -0.31 0.59 -1.51 0.00 0.00 177.39 176.95 1rcv n ASN 21 N -3.96 -0.09 -3.50 -1.43 3.02 0.57 -4.96 115.26 104.90 1rcv n ASN 21 Ca -0.43 -1.10 -0.14 0.00 -0.03 0.00 0.00 54.58 52.88 1rcv n ASN 21 Cb 0.80 -2.56 -0.04 0.00 -0.61 0.00 0.00 39.78 37.37 1rcv n ASN 21 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1rcv s ASP 22 N -4.34 -0.56 0.71 6.41 2.15 -0.85 -4.91 116.67 115.28 1rcv s ASP 22 Ca 0.02 0.28 -0.12 0.00 0.43 0.00 0.00 52.55 53.16 1rcv s ASP 22 Cb -0.01 0.55 0.02 0.00 -0.30 0.00 0.00 42.92 43.18 1rcv s ASP 22 CO 0.93 -0.78 1.08 -1.59 -0.17 0.00 0.00 175.17 174.63 1rcv s LYS 23 N -2.56 2.70 0.16 4.34 -2.85 -1.26 -1.10 119.74 119.17 1rcv s LYS 23 Ca -0.05 1.15 -0.31 0.00 -1.00 0.00 0.00 55.97 55.76 1rcv s LYS 23 Cb -0.01 -1.95 -0.09 0.00 -2.06 0.00 0.00 37.83 33.72 1rcv s LYS 23 CO -0.02 -1.30 1.45 0.42 0.10 0.00 0.00 175.35 176.00 1rcv s ILE 24 N -2.79 2.95 -0.05 3.79 1.01 -1.26 -4.70 121.20 120.15 1rcv s ILE 24 Ca 0.61 0.70 -0.18 0.00 0.00 0.00 0.00 60.65 61.79 1rcv s ILE 24 Cb -0.17 -3.45 -0.31 0.00 0.01 0.00 0.00 42.46 38.54 1rcv s ILE 24 CO 0.51 0.07 0.80 0.15 0.00 0.00 0.00 174.94 176.47 1rcv h PHE 25 N 6.38 0.61 -3.63 3.97 3.57 -0.76 -3.48 116.94 123.61 1rcv h PHE 25 Ca -0.43 -0.45 -0.14 0.00 3.53 0.00 0.00 57.97 60.49 1rcv h PHE 25 Cb 1.21 -0.02 -0.19 0.00 2.79 0.00 0.00 35.95 39.73 1rcv h PHE 25 CO 0.64 1.45 -0.50 -1.54 -2.23 0.00 0.00 178.31 176.14 1rcv s SER 26 N -7.13 0.09 -0.08 0.41 1.04 -1.03 -4.98 113.70 102.02 1rcv s SER 26 Ca -0.15 -0.34 0.01 0.00 0.48 0.00 0.00 55.95 55.95 1rcv s SER 26 Cb 0.03 0.22 0.02 0.00 0.10 0.00 0.00 66.02 66.38 1rcv s SER 26 CO 0.84 -0.43 -0.08 -0.47 0.98 0.00 0.00 173.24 174.08 1rcv s TYR 27 N -1.90 1.25 -0.04 5.02 5.04 -1.26 -1.80 117.35 123.65 1rcv s TYR 27 Ca -0.11 -0.51 0.04 0.00 -2.44 0.00 0.00 57.07 54.05 1rcv s TYR 27 Cb -0.05 -1.03 -0.00 0.00 0.35 0.00 0.00 41.96 41.23 1rcv s TYR 27 CO -0.01 -0.36 -0.17 0.99 -1.34 0.00 0.00 175.55 174.65 1rcv s THR 28 N 1.27 1.45 0.01 4.34 2.01 0.36 -5.00 115.64 120.08 1rcv s THR 28 Ca -0.04 -0.73 -0.00 0.00 0.31 0.00 0.00 61.69 61.23 1rcv s THR 28 Cb -0.14 -1.24 -0.01 0.00 0.01 0.00 0.00 72.50 71.11 1rcv s THR 28 CO -0.03 0.42 -0.02 -1.83 -0.69 0.00 0.00 174.62 172.47 1rcv s GLU 29 N -0.00 0.21 0.00 4.92 -1.05 -1.26 -0.60 118.70 120.92 1rcv s GLU 29 Ca -0.03 -0.40 0.04 0.00 -0.15 0.00 0.00 54.97 54.43 1rcv s GLU 29 Cb -0.11 0.07 -0.01 0.00 -0.44 0.00 0.00 34.13 33.64 1rcv s GLU 29 CO 0.02 -0.03 -0.14 0.45 0.95 0.00 0.00 175.26 176.51 1rcv s SER 30 N -0.97 1.63 0.00 0.83 0.15 -0.78 -5.01 113.70 109.55 1rcv s SER 30 Ca -0.11 -0.29 0.10 0.00 0.70 0.00 0.00 55.95 56.35 1rcv s SER 30 Cb -0.07 -0.17 0.21 0.00 -1.71 0.00 0.00 66.02 64.29 1rcv s SER 30 CO -0.01 0.14 1.10 0.00 1.20 0.00 0.00 173.24 175.67 1rcv n LEU 31 N 2.56 2.52 -4.77 3.45 -0.00 -1.26 -3.17 117.00 116.33 1rcv n LEU 31 Ca -0.15 -1.65 -0.39 0.00 -0.00 0.00 0.00 56.01 53.82 1rcv n LEU 31 Cb 0.55 -0.14 -0.02 0.00 -0.00 0.00 0.00 43.42 43.81 1rcv n LEU 31 CO 0.24 0.59 0.87 0.00 -0.00 0.00 0.00 177.39 179.09 1rcv s ALA 32 N -0.95 3.26 0.25 1.47 0.00 -1.26 -4.84 121.76 119.68 1rcv s ALA 32 Ca 0.18 1.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.88 1rcv s ALA 32 Cb 0.10 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.71 1rcv s ALA 32 CO 0.14 -0.54 1.55 0.20 0.00 0.00 0.00 175.76 177.11 1rcv s GLY 33 N -0.95 2.00 0.00 0.00 0.00 -1.26 -1.35 107.32 105.76 1rcv s GLY 33 Ca 0.54 1.45 0.00 0.00 0.00 0.00 0.00 44.72 46.71 1rcv s GLY 33 CO 0.42 2.50 0.00 0.28 0.00 0.00 0.00 173.10 176.31 1rcv n LYS 34 N 2.72 -0.15 -2.52 2.90 5.02 -1.26 -4.84 118.16 120.03 1rcv n LYS 34 Ca 0.09 0.04 -0.14 0.00 -2.02 0.00 0.00 58.31 56.28 1rcv n LYS 34 Cb 0.38 -3.35 0.03 0.00 -0.02 0.00 0.00 35.03 32.07 1rcv n LYS 34 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1rcv n ARG 35 N -1.90 2.38 -2.73 1.97 5.12 -0.46 -4.97 116.66 116.08 1rcv n ARG 35 Ca 0.00 -3.82 -0.42 0.00 -1.93 0.00 0.00 57.85 51.67 1rcv n ARG 35 Cb 0.04 -1.80 -0.02 0.00 -1.16 0.00 0.00 32.46 29.51 1rcv n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1rcv s GLU 36 N -3.50 3.64 0.21 5.56 8.01 -1.20 -4.33 118.70 127.09 1rcv s GLU 36 Ca 0.37 -1.50 -0.10 0.00 0.01 0.00 0.00 54.97 53.76 1rcv s GLU 36 Cb 0.40 -5.18 -0.01 0.00 -4.31 0.00 0.00 34.13 25.03 1rcv s GLU 36 CO -0.04 -2.02 0.36 0.00 0.01 0.00 0.00 175.26 173.58 1rcv s MET 37 N 3.86 1.34 0.12 1.61 0.23 -1.19 -4.15 119.30 121.12 1rcv s MET 37 Ca 0.41 -1.24 0.09 0.00 -1.03 0.00 0.00 55.69 53.91 1rcv s MET 37 Cb -0.02 0.41 -0.04 0.00 -1.53 0.00 0.00 34.83 33.66 1rcv s MET 37 CO -0.08 -0.52 -0.21 0.00 -2.03 0.00 0.00 175.02 172.18 1rcv s ALA 38 N -4.01 1.90 -0.05 3.16 0.00 -1.19 -1.87 121.76 119.72 1rcv s ALA 38 Ca 0.22 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 50.87 1rcv s ALA 38 Cb 0.02 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.91 1rcv s ALA 38 CO 0.05 0.35 -0.07 0.42 0.00 0.00 0.00 175.76 176.52 1rcv s ILE 39 N -1.33 0.69 0.15 0.00 1.01 0.24 -1.10 121.20 120.86 1rcv s ILE 39 Ca 0.09 -0.23 0.11 0.00 0.00 0.00 0.00 60.65 60.62 1rcv s ILE 39 Cb -0.09 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 1rcv s ILE 39 CO 0.05 0.25 -0.24 0.27 0.00 0.00 0.00 174.94 175.27 1rcv s ILE 40 N 0.74 2.42 0.19 2.92 -4.36 -0.32 -0.49 121.20 122.30 1rcv s ILE 40 Ca -0.11 -1.78 0.05 0.00 -0.26 0.00 0.00 60.65 58.54 1rcv s ILE 40 Cb -0.14 -2.11 -0.05 0.00 1.25 0.00 0.00 42.46 41.41 1rcv s ILE 40 CO 0.01 0.03 -0.07 0.42 0.24 0.00 0.00 174.94 175.57 1rcv s THR 41 N -1.26 1.21 0.29 8.37 -4.23 -0.75 -1.12 115.64 118.16 1rcv s THR 41 Ca 0.17 -2.07 0.11 0.00 -1.18 0.00 0.00 61.69 58.72 1rcv s THR 41 Cb -0.10 -2.07 -0.05 0.00 1.34 0.00 0.00 72.50 71.63 1rcv s THR 41 CO 0.08 -0.57 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.06 1rcv s PHE 42 N -3.31 2.33 0.28 3.99 0.40 -0.51 -0.01 117.98 121.15 1rcv s PHE 42 Ca 0.22 -0.36 0.32 0.00 -0.60 0.00 0.00 56.93 56.51 1rcv s PHE 42 Cb 0.03 -1.07 1.48 0.00 0.51 0.00 0.00 43.02 43.97 1rcv s PHE 42 CO 0.05 0.69 2.04 1.57 0.70 0.00 0.00 175.22 180.27 1rcv h LYS 43 N 2.21 0.00 0.00 0.44 2.10 -1.89 0.05 116.57 119.48 1rcv h LYS 43 Ca -0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 1rcv h LYS 43 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1rcv h LYS 43 CO 0.62 0.07 0.00 0.27 -2.00 0.00 0.00 179.45 178.41 1rcv n ASN 44 N -3.28 0.00 0.00 7.07 0.23 -1.26 -4.87 115.26 113.15 1rcv n ASN 44 Ca -0.01 -0.63 0.00 0.00 -0.53 0.00 0.00 54.58 53.41 1rcv n ASN 44 Cb 0.27 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 1rcv n ASN 44 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rcv n GLY 45 N 0.17 1.19 3.76 4.83 0.00 0.00 -5.06 105.19 110.08 1rcv n GLY 45 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1rcv n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rcv s ALA 46 N -2.31 3.48 -0.04 4.61 0.00 -1.24 -4.80 121.76 121.46 1rcv s ALA 46 Ca 0.00 1.12 0.04 0.00 0.00 0.00 0.00 51.96 53.12 1rcv s ALA 46 Cb 0.00 -3.44 -0.00 0.00 0.00 0.00 0.00 23.12 19.68 1rcv s ALA 46 CO 0.00 -0.48 -0.17 0.99 0.00 0.00 0.00 175.76 176.10 1rcv s THR 47 N -0.75 1.40 0.06 0.00 2.01 -1.26 -1.43 115.64 115.67 1rcv s THR 47 Ca 0.50 -0.71 0.03 0.00 0.31 0.00 0.00 61.69 61.82 1rcv s THR 47 Cb -0.37 -1.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 1rcv s THR 47 CO 0.45 0.40 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.34 1rcv s PHE 48 N -0.03 0.82 0.17 4.92 0.08 -0.27 -4.08 117.98 119.58 1rcv s PHE 48 Ca -0.02 -0.58 0.11 0.00 0.12 0.00 0.00 56.93 56.56 1rcv s PHE 48 Cb -0.11 -0.47 -0.04 0.00 -0.57 0.00 0.00 43.02 41.83 1rcv s PHE 48 CO 0.02 -0.07 -0.24 1.14 -0.10 0.00 0.00 175.22 175.97 1rcv s GLN 49 N -2.11 1.53 -0.37 0.44 -2.07 -0.33 -1.18 119.66 115.57 1rcv s GLN 49 Ca -0.04 -1.46 -0.14 0.00 -1.82 0.00 0.00 55.36 51.91 1rcv s GLN 49 Cb -0.07 -1.89 -0.00 0.00 -1.09 0.00 0.00 33.01 29.97 1rcv s GLN 49 CO -0.00 0.42 0.28 0.08 -1.32 0.00 0.00 175.29 174.74 1rcv s VAL 50 N -1.50 5.26 0.61 3.63 1.01 -0.26 -0.70 120.40 128.46 1rcv s VAL 50 Ca 0.19 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.62 1rcv s VAL 50 Cb -0.09 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1rcv s VAL 50 CO 0.09 -0.15 0.94 -0.62 0.00 0.00 0.00 175.10 175.36 1rcv n GLU 51 N 5.17 0.83 -1.72 2.72 1.02 -1.26 -3.16 120.64 124.24 1rcv n GLU 51 Ca -0.12 0.33 -0.43 0.00 -0.02 0.00 0.00 57.16 56.92 1rcv n GLU 51 Cb 0.49 -2.15 -0.02 0.00 -0.02 0.00 0.00 31.44 29.74 1rcv n GLU 51 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1rcv n VAL 52 N -1.82 0.77 -1.68 2.62 0.31 -1.26 -4.86 118.33 112.42 1rcv n VAL 52 Ca 0.14 -0.19 -0.45 0.00 -0.01 0.00 0.00 64.34 63.82 1rcv n VAL 52 Cb 0.48 -1.82 -0.04 0.00 -0.91 0.00 0.00 33.84 31.55 1rcv n VAL 52 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1rcv n PRO 53 N 2.49 2.22 -2.17 5.55 -0.02 -1.26 -4.94 135.00 136.87 1rcv n PRO 53 Ca 0.11 0.80 -0.04 0.00 -2.02 0.00 0.00 63.50 62.35 1rcv n PRO 53 Cb 0.35 -2.56 -0.01 0.00 -0.02 0.00 0.00 33.50 31.25 1rcv n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rcv n GLY 54 N 3.27 3.00 0.18 -1.23 0.00 -1.26 -5.02 105.19 104.12 1rcv n GLY 54 Ca 0.16 -1.46 0.13 0.00 0.00 0.00 0.00 46.02 44.85 1rcv n GLY 54 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rcv h SER 55 N 0.46 0.00 0.97 1.61 4.64 -2.03 -1.24 113.55 117.96 1rcv h SER 55 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1rcv h SER 55 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1rcv h SER 55 CO 0.09 0.00 0.00 0.06 -0.87 0.00 0.00 176.83 176.11 1rcv h GLN 56 N 0.00 0.00 -5.80 4.77 -0.00 -1.96 -3.44 115.11 108.68 1rcv h GLN 56 Ca 0.00 0.00 -0.64 0.00 -0.00 0.00 0.00 58.65 58.01 1rcv h GLN 56 Cb 0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.61 1rcv h GLN 56 CO 0.00 0.00 -0.47 -1.01 -0.00 0.00 0.00 178.83 177.35 1rcv s HIS 57 N -3.33 3.56 0.53 0.06 3.76 -0.47 -5.10 115.29 114.31 1rcv s HIS 57 Ca 0.05 0.43 -0.02 0.00 -0.15 0.00 0.00 55.06 55.37 1rcv s HIS 57 Cb 0.10 -1.88 0.01 0.00 1.11 0.00 0.00 32.58 31.91 1rcv s HIS 57 CO 0.47 0.65 0.80 0.96 -0.85 0.00 0.00 174.74 176.76 1rcv s ILE 58 N -1.27 3.56 0.32 0.60 -4.36 -1.26 -4.92 121.20 113.87 1rcv s ILE 58 Ca 0.25 -0.32 0.04 0.00 -0.26 0.00 0.00 60.65 60.37 1rcv s ILE 58 Cb -0.13 -3.37 0.30 0.00 1.25 0.00 0.00 42.46 40.51 1rcv s ILE 58 CO 0.16 -0.31 1.89 0.44 0.24 0.00 0.00 174.94 177.35 1rcv h ASP 59 N 0.07 0.80 0.79 4.36 3.32 -1.99 -0.44 116.42 123.33 1rcv h ASP 59 Ca -0.45 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1rcv h ASP 59 Cb 1.26 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1rcv h ASP 59 CO 0.58 0.46 0.00 0.77 -1.72 0.00 0.00 179.24 179.33 1rcv h SER 60 N 0.88 0.00 1.94 6.45 4.64 -2.05 -2.45 113.55 122.96 1rcv h SER 60 Ca 0.42 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.73 1rcv h SER 60 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1rcv h SER 60 CO -0.19 0.00 -0.05 1.56 -0.87 0.00 0.00 176.83 177.28 1rcv h GLN 61 N 0.00 0.00 -0.06 4.77 4.20 -1.45 -3.39 115.11 119.18 1rcv h GLN 61 Ca 0.00 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1rcv h GLN 61 Cb 0.39 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.11 1rcv h GLN 61 CO 0.00 0.05 -0.36 0.87 -0.67 0.00 0.00 178.83 178.72 1rcv h LYS 62 N 0.00 -0.46 -0.97 1.46 1.57 -1.49 0.13 116.57 116.81 1rcv h LYS 62 Ca -0.00 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1rcv h LYS 62 Cb 1.03 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.39 1rcv h LYS 62 CO 0.01 -0.30 0.64 0.87 -0.57 0.00 0.00 179.45 180.09 1rcv h LYS 63 N -0.47 1.21 -0.06 3.15 1.57 -1.77 -2.84 116.57 117.35 1rcv h LYS 63 Ca 0.07 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1rcv h LYS 63 Cb 0.59 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1rcv h LYS 63 CO -0.33 0.80 -0.52 0.00 -0.57 0.00 0.00 179.45 178.83 1rcv h ALA 64 N 1.43 1.01 -0.64 3.86 0.00 -1.53 -1.10 119.26 122.28 1rcv h ALA 64 Ca 0.38 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1rcv h ALA 64 Cb -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1rcv h ALA 64 CO -0.11 0.67 0.32 0.82 0.00 0.00 0.00 179.25 180.95 1rcv h ILE 65 N 0.13 1.21 -0.44 0.00 2.04 -0.55 -0.69 117.51 119.21 1rcv h ILE 65 Ca 0.00 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 1rcv h ILE 65 Cb 0.97 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1rcv h ILE 65 CO 0.08 0.24 0.12 -0.33 0.00 0.00 0.00 178.15 178.26 1rcv h GLU 66 N 0.88 0.70 -0.65 2.37 4.39 -1.25 -2.49 114.58 118.54 1rcv h GLU 66 Ca 0.22 -0.16 0.02 0.00 0.34 0.00 0.00 59.36 59.78 1rcv h GLU 66 Cb 0.09 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 1rcv h GLU 66 CO -0.03 0.70 0.41 -0.09 -1.16 0.00 0.00 179.01 178.84 1rcv h ARG 67 N 0.58 0.80 -0.79 2.33 2.43 -1.09 -1.42 114.38 117.23 1rcv h ARG 67 Ca 0.14 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1rcv h ARG 67 Cb 0.30 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 1rcv h ARG 67 CO -0.00 0.53 0.52 1.98 -1.51 0.00 0.00 179.97 181.49 1rcv h MET 68 N 0.83 1.03 -0.64 0.20 4.05 -0.80 0.23 114.93 119.82 1rcv h MET 68 Ca 0.25 -0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.52 1rcv h MET 68 Cb -0.04 -0.23 -0.03 0.00 -0.80 0.00 0.00 31.60 30.51 1rcv h MET 68 CO -0.08 0.68 0.07 0.87 0.23 0.00 0.00 176.91 178.69 1rcv h LYS 69 N 1.06 1.08 -0.34 0.39 1.57 -1.24 0.37 116.57 119.46 1rcv h LYS 69 Ca 0.29 -0.30 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1rcv h LYS 69 Cb -0.12 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 1rcv h LYS 69 CO -0.07 1.01 0.15 -0.44 -0.57 0.00 0.00 179.45 179.53 1rcv h ASP 70 N 1.00 0.21 -0.65 0.86 3.32 -0.38 -2.31 116.42 118.47 1rcv h ASP 70 Ca 0.19 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1rcv h ASP 70 Cb 0.47 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 1rcv h ASP 70 CO 0.02 0.16 0.41 0.74 -1.72 0.00 0.00 179.24 178.85 1rcv h THR 71 N 0.32 1.18 -0.56 0.35 2.02 -0.06 -2.17 112.91 114.00 1rcv h THR 71 Ca 0.15 -0.38 -0.11 0.00 0.77 0.00 0.00 66.41 66.84 1rcv h THR 71 Cb 0.08 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1rcv h THR 71 CO -0.12 0.18 -0.09 -0.07 0.37 0.00 0.00 175.52 175.80 1rcv h LEU 72 N 0.88 1.04 -0.00 2.58 3.38 -0.78 -0.42 115.31 121.99 1rcv h LEU 72 Ca 0.24 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1rcv h LEU 72 Cb -0.06 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.41 1rcv h LEU 72 CO -0.05 1.14 0.00 -0.09 0.09 0.00 0.00 178.44 179.53 1rcv h ARG 73 N 0.93 0.01 -0.13 1.13 2.43 -1.27 -0.19 114.38 117.29 1rcv h ARG 73 Ca 0.15 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.18 1rcv h ARG 73 Cb 0.66 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1rcv h ARG 73 CO 0.05 0.03 -0.52 0.97 -1.51 0.00 0.00 179.97 178.98 1rcv h ILE 74 N -0.02 1.34 -0.45 1.20 6.09 -1.27 -1.12 117.51 123.28 1rcv h ILE 74 Ca 0.00 -1.78 0.01 0.00 -1.37 0.00 0.00 64.86 61.72 1rcv h ILE 74 Cb 0.02 1.81 -0.02 0.00 0.47 0.00 0.00 36.82 39.10 1rcv h ILE 74 CO -0.00 0.54 0.29 0.00 -3.07 0.00 0.00 178.15 175.90 1rcv h ALA 75 N 1.16 0.57 -0.16 0.18 0.00 -0.95 -0.92 119.26 119.14 1rcv h ALA 75 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1rcv h ALA 75 Cb 1.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1rcv h ALA 75 CO 0.09 -0.00 0.07 -0.92 0.00 0.00 0.00 179.25 178.48 1rcv h TYR 76 N 0.58 0.12 0.00 0.00 3.20 -0.80 -0.07 116.97 120.01 1rcv h TYR 76 Ca 0.17 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 1rcv h TYR 76 Cb -0.05 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1rcv h TYR 76 CO -0.05 0.07 -0.44 -0.07 -1.64 0.00 0.00 178.16 176.03 1rcv h LEU 77 N 0.15 0.00 -0.29 2.82 3.38 -0.95 -2.45 115.31 117.98 1rcv h LEU 77 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1rcv h LEU 77 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1rcv h LEU 77 CO -0.05 0.44 -0.35 0.35 0.09 0.00 0.00 178.44 178.91 1rcv n THR 78 N -3.81 0.00 -2.87 0.22 -2.24 -0.37 -4.96 114.28 100.25 1rcv n THR 78 Ca -0.01 -0.08 -0.19 0.00 -2.27 0.00 0.00 64.05 61.50 1rcv n THR 78 Cb 0.49 0.34 0.03 0.00 -2.10 0.00 0.00 70.33 69.09 1rcv n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rcv n GLU 79 N -0.99 -4.00 -2.30 -0.78 1.02 -0.15 -4.95 120.64 108.49 1rcv n GLU 79 Ca 0.10 0.77 -0.41 0.00 -0.02 0.00 0.00 57.16 57.60 1rcv n GLU 79 Cb 0.34 -5.33 -0.03 0.00 -0.02 0.00 0.00 31.44 26.40 1rcv n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rcv s ALA 80 N -3.07 3.47 0.03 0.62 0.00 -0.58 -4.75 121.76 117.48 1rcv s ALA 80 Ca 0.24 1.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.93 1rcv s ALA 80 Cb -0.11 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 1rcv s ALA 80 CO 0.30 -0.43 1.42 0.21 0.00 0.00 0.00 175.76 177.26 1rcv s LYS 81 N -0.55 4.28 -0.24 0.00 2.20 -1.26 -4.25 119.74 119.92 1rcv s LYS 81 Ca 0.53 2.02 -0.22 0.00 -0.36 0.00 0.00 55.97 57.93 1rcv s LYS 81 Cb -0.35 -3.52 -0.01 0.00 -1.51 0.00 0.00 37.83 32.44 1rcv s LYS 81 CO 0.40 -0.56 0.71 0.08 -0.36 0.00 0.00 175.35 175.62 1rcv s VAL 82 N 2.18 4.93 0.00 4.02 1.01 -0.26 -3.46 120.40 128.82 1rcv s VAL 82 Ca 0.65 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.95 1rcv s VAL 82 Cb -0.33 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1rcv s VAL 82 CO 0.28 -0.00 0.24 1.21 0.00 0.00 0.00 175.10 176.83 1rcv n GLU 83 N 5.73 0.00 -4.20 2.72 2.13 -0.00 -0.32 120.64 126.69 1rcv n GLU 83 Ca 0.02 0.43 -0.18 0.00 0.66 0.00 0.00 57.16 58.09 1rcv n GLU 83 Cb 0.48 -1.06 -0.11 0.00 0.27 0.00 0.00 31.44 31.02 1rcv n GLU 83 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1rcv s LYS 84 N -1.33 0.91 -0.07 5.31 1.02 -1.15 -0.43 119.74 124.00 1rcv s LYS 84 Ca 0.00 -1.11 0.05 0.00 0.02 0.00 0.00 55.97 54.92 1rcv s LYS 84 Cb 0.00 -0.81 -0.01 0.00 -0.52 0.00 0.00 37.83 36.48 1rcv s LYS 84 CO 0.00 0.16 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.86 1rcv s LEU 85 N -2.17 2.21 -0.17 3.17 1.43 -0.16 -0.97 118.68 122.01 1rcv s LEU 85 Ca 0.04 -0.46 -0.15 0.00 -1.03 0.00 0.00 54.13 52.52 1rcv s LEU 85 Cb -0.07 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 1rcv s LEU 85 CO 0.02 0.24 0.36 0.00 0.23 0.00 0.00 176.35 177.20 1rcv s VAL 87 N 0.84 0.75 -0.10 0.00 -7.23 -0.27 -0.39 120.40 114.00 1rcv s VAL 87 Ca 0.19 -1.29 -0.27 0.00 -1.81 0.00 0.00 61.98 58.80 1rcv s VAL 87 Cb -0.14 -0.92 -0.02 0.00 0.56 0.00 0.00 36.38 35.86 1rcv s VAL 87 CO 0.07 -0.41 0.87 0.26 -0.31 0.00 0.00 175.10 175.57 1rcv s TRP 88 N -1.71 3.52 -1.51 2.82 0.51 0.45 -1.07 118.94 121.95 1rcv s TRP 88 Ca -0.04 1.41 0.19 0.00 -2.12 0.00 0.00 56.10 55.55 1rcv s TRP 88 Cb -0.08 -3.03 0.68 0.00 -0.81 0.00 0.00 33.47 30.23 1rcv s TRP 88 CO 0.00 -0.12 1.58 0.27 -0.51 0.00 0.00 176.95 178.17 1rcv n ASN 89 N 4.62 4.32 -1.97 2.95 0.23 0.11 -2.03 115.26 123.48 1rcv n ASN 89 Ca 0.04 -2.26 -0.05 0.00 -0.53 0.00 0.00 54.58 51.78 1rcv n ASN 89 Cb 0.50 -0.54 0.31 0.00 -2.08 0.00 0.00 39.78 37.97 1rcv n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1rcv n ASN 90 N 1.31 4.83 -4.02 0.53 6.94 -1.26 -4.92 115.26 118.67 1rcv n ASN 90 Ca 0.25 -3.23 -0.09 0.00 -0.02 0.00 0.00 54.58 51.50 1rcv n ASN 90 Cb 0.76 -0.74 -0.11 0.00 -2.36 0.00 0.00 39.78 37.34 1rcv n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1rcv s LYS 91 N -3.00 0.42 -0.10 -3.83 -0.14 -1.26 -5.09 119.74 106.75 1rcv s LYS 91 Ca 0.55 -0.82 0.00 0.00 -1.36 0.00 0.00 55.97 54.34 1rcv s LYS 91 Cb 0.44 0.12 0.02 0.00 -1.68 0.00 0.00 37.83 36.73 1rcv s LYS 91 CO 0.13 -0.06 -0.09 0.99 -0.76 0.00 0.00 175.35 175.56 1rcv s THR 92 N -2.26 1.04 0.91 2.17 2.01 -1.26 -2.76 115.64 115.48 1rcv s THR 92 Ca -0.08 -0.33 -0.10 0.00 0.31 0.00 0.00 61.69 61.49 1rcv s THR 92 Cb -0.04 -1.03 0.14 0.00 0.01 0.00 0.00 72.50 71.57 1rcv s THR 92 CO -0.04 0.36 1.12 -2.84 -0.69 0.00 0.00 174.62 172.54 1rcv s PRO 93 N 1.45 1.12 0.29 4.92 0.02 -1.26 -5.05 135.00 136.48 1rcv s PRO 93 Ca 0.00 1.38 -0.28 0.00 0.02 0.00 0.00 61.00 62.12 1rcv s PRO 93 Cb -0.13 -1.75 -0.14 0.00 0.02 0.00 0.00 34.50 32.49 1rcv s PRO 93 CO -0.05 -2.51 0.93 0.72 -0.33 0.00 0.00 177.00 175.76 1rcv n HIS 94 N -4.13 0.99 -3.66 6.54 8.25 -1.11 -4.47 115.22 117.63 1rcv n HIS 94 Ca 0.10 0.73 -0.36 0.00 -0.26 0.00 0.00 57.72 57.93 1rcv n HIS 94 Cb 0.53 -2.20 -0.09 0.00 1.12 0.00 0.00 29.99 29.34 1rcv n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rcv s ALA 95 N -1.07 3.62 0.02 -1.41 0.00 -0.86 -1.18 121.76 120.88 1rcv s ALA 95 Ca 0.59 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 1rcv s ALA 95 Cb -0.72 -2.31 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 1rcv s ALA 95 CO 0.59 -0.11 1.31 0.42 0.00 0.00 0.00 175.76 177.97 1rcv s ILE 96 N 0.90 3.84 -0.16 0.00 1.01 0.13 -0.41 121.20 126.50 1rcv s ILE 96 Ca 0.09 1.26 0.12 0.00 0.00 0.00 0.00 60.65 62.12 1rcv s ILE 96 Cb -0.13 -3.81 -0.19 0.00 0.01 0.00 0.00 42.46 38.34 1rcv s ILE 96 CO 0.03 0.04 0.02 0.00 0.00 0.00 0.00 174.94 175.03 1rcv n ALA 97 N 4.80 1.60 -3.38 9.38 0.00 0.48 -4.85 120.51 128.54 1rcv n ALA 97 Ca 0.11 -1.03 -0.13 0.00 0.00 0.00 0.00 53.44 52.39 1rcv n ALA 97 Cb 0.45 -0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 1rcv n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rcv s ALA 98 N -2.39 -1.52 0.01 0.00 0.00 -0.94 -4.98 121.76 111.95 1rcv s ALA 98 Ca -0.11 0.60 0.01 0.00 0.00 0.00 0.00 51.96 52.46 1rcv s ALA 98 Cb 0.05 0.63 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 1rcv s ALA 98 CO 0.63 -0.64 -0.05 -1.50 0.00 0.00 0.00 175.76 174.19 1rcv s ILE 99 N -3.09 0.37 0.02 0.00 2.07 -1.26 -1.10 121.20 118.20 1rcv s ILE 99 Ca -0.02 -0.40 0.08 0.00 -1.41 0.00 0.00 60.65 58.89 1rcv s ILE 99 Cb -0.00 -0.35 -0.02 0.00 0.13 0.00 0.00 42.46 42.21 1rcv s ILE 99 CO -0.07 -0.03 -0.23 -0.94 -1.91 0.00 0.00 174.94 171.76 1rcv s SER 100 N -0.47 2.72 -0.07 4.50 1.04 -0.15 -5.00 113.70 116.27 1rcv s SER 100 Ca -0.02 -0.49 0.04 0.00 0.48 0.00 0.00 55.95 55.97 1rcv s SER 100 Cb -0.04 -0.27 0.00 0.00 0.10 0.00 0.00 66.02 65.82 1rcv s SER 100 CO -0.00 0.24 -0.19 -0.04 0.98 0.00 0.00 173.24 174.23 1rcv s MET 101 N -0.89 2.28 0.03 4.02 -1.94 -1.26 -0.82 119.30 120.72 1rcv s MET 101 Ca 0.09 -0.67 -0.25 0.00 -1.71 0.00 0.00 55.69 53.15 1rcv s MET 101 Cb -0.09 -1.83 0.06 0.00 2.01 0.00 0.00 34.83 34.98 1rcv s MET 101 CO 0.01 0.16 0.57 0.00 -0.01 0.00 0.00 175.02 175.75 1rcv s ALA 102 N 0.33 -1.48 -2.18 3.03 0.00 -1.22 -4.87 121.76 115.37 1rcv s ALA 102 Ca -0.13 0.80 0.31 0.00 0.00 0.00 0.00 51.96 52.94 1rcv s ALA 102 Cb -0.15 0.32 1.61 0.00 0.00 0.00 0.00 23.12 24.89 1rcv s ALA 102 CO 0.05 -0.49 2.06 0.27 0.00 0.00 0.00 175.76 177.65