#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1md2 s PRO 2 N 0.00 2.70 0.07 -2.82 0.02 -1.26 -4.92 135.00 128.79 1md2 s PRO 2 Ca 0.00 1.70 0.23 0.00 0.02 0.00 0.00 61.00 62.95 1md2 s PRO 2 Cb 0.00 -1.91 -0.01 0.00 0.02 0.00 0.00 34.50 32.60 1md2 s PRO 2 CO 0.00 -1.39 0.96 1.04 -0.33 0.00 0.00 177.00 177.28 1md2 n GLN 3 N -2.10 0.39 -3.88 5.54 1.13 -1.26 -4.96 117.38 112.24 1md2 n GLN 3 Ca 0.13 -0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 55.11 1md2 n GLN 3 Cb 0.50 -1.63 -0.03 0.00 0.11 0.00 0.00 30.24 29.20 1md2 n GLN 3 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1md2 s ASN 4 N -4.27 -0.23 0.40 1.08 2.20 -1.26 -5.05 114.94 107.81 1md2 s ASN 4 Ca 0.01 -0.67 0.16 0.00 -0.94 0.00 0.00 52.86 51.43 1md2 s ASN 4 Cb 0.13 0.68 0.84 0.00 -2.00 0.00 0.00 41.25 40.91 1md2 s ASN 4 CO 0.81 -1.28 1.85 -0.29 -2.94 0.00 0.00 177.10 175.26 1md2 h ILE 5 N 2.07 1.07 -0.24 0.54 2.10 -1.96 -1.61 117.51 119.49 1md2 h ILE 5 Ca -0.22 -1.20 -0.04 0.00 1.08 0.00 0.00 64.86 64.48 1md2 h ILE 5 Cb 1.25 1.68 -0.01 0.00 -1.09 0.00 0.00 36.82 38.65 1md2 h ILE 5 CO 0.27 0.32 0.00 0.74 -1.08 0.00 0.00 178.15 178.41 1md2 h THR 6 N 0.00 1.25 -0.43 2.19 2.02 -1.99 -2.97 112.91 112.98 1md2 h THR 6 Ca -0.00 -0.89 -0.10 0.00 0.77 0.00 0.00 66.41 66.19 1md2 h THR 6 Cb 0.65 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1md2 h THR 6 CO 0.04 0.28 -0.14 0.44 0.37 0.00 0.00 175.52 176.51 1md2 h ASP 7 N 0.20 0.78 0.00 4.18 3.32 -1.95 -1.43 116.42 121.52 1md2 h ASP 7 Ca 0.07 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1md2 h ASP 7 Cb 0.41 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1md2 h ASP 7 CO 0.01 0.93 0.00 -0.11 -1.72 0.00 0.00 179.24 178.35 1md2 n LEU 8 N -4.15 0.18 0.00 1.55 0.00 -0.62 -3.15 117.00 110.82 1md2 n LEU 8 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 56.01 55.93 1md2 n LEU 8 Cb 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 43.42 43.76 1md2 n LEU 8 CO 0.43 0.03 0.00 0.00 0.00 0.00 0.00 177.39 177.86 1md2 n ALA 10 N 0.79 0.00 0.88 1.96 0.00 -0.54 -4.11 120.51 119.49 1md2 n ALA 10 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1md2 n ALA 10 Cb 0.03 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.04 1md2 n ALA 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1md2 n GLU 11 N 0.01 0.07 -4.46 0.00 1.02 -1.19 -4.87 120.64 111.22 1md2 n GLU 11 Ca 0.00 0.07 -0.30 0.00 -0.02 0.00 0.00 57.16 56.91 1md2 n GLU 11 Cb 0.00 -1.58 -0.12 0.00 -0.02 0.00 0.00 31.44 29.72 1md2 n GLU 11 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1md2 s TYR 12 N -3.03 2.51 0.60 -0.32 1.51 -1.26 -5.12 117.35 112.24 1md2 s TYR 12 Ca 0.13 -0.28 -0.15 0.00 -1.01 0.00 0.00 57.07 55.76 1md2 s TYR 12 Cb 0.17 -1.38 -0.04 0.00 -0.11 0.00 0.00 41.96 40.60 1md2 s TYR 12 CO 0.53 0.32 1.04 -1.01 -1.11 0.00 0.00 175.55 175.33 1md2 s HIS 13 N -1.05 3.15 -1.44 2.71 3.76 -1.26 -4.28 115.29 116.89 1md2 s HIS 13 Ca 0.16 1.47 -0.06 0.00 -0.15 0.00 0.00 55.06 56.48 1md2 s HIS 13 Cb -0.10 -2.92 0.01 0.00 1.11 0.00 0.00 32.58 30.67 1md2 s HIS 13 CO 0.08 -0.94 0.83 0.09 -0.85 0.00 0.00 174.74 173.94 1md2 n ASN 14 N -2.17 -6.14 -4.38 1.40 5.03 -1.26 -4.99 115.26 102.75 1md2 n ASN 14 Ca 0.08 -0.38 -0.20 0.00 0.87 0.00 0.00 54.58 54.95 1md2 n ASN 14 Cb 0.53 -4.88 -0.10 0.00 -1.02 0.00 0.00 39.78 34.31 1md2 n ASN 14 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1md2 s THR 15 N -3.23 1.89 0.12 3.41 -4.23 -1.26 -1.34 115.64 111.00 1md2 s THR 15 Ca 0.41 -2.25 -0.09 0.00 -1.18 0.00 0.00 61.69 58.58 1md2 s THR 15 Cb -0.18 -2.14 -0.00 0.00 1.34 0.00 0.00 72.50 71.52 1md2 s THR 15 CO 0.51 -0.53 0.24 0.00 -0.54 0.00 0.00 174.62 174.30 1md2 s GLN 16 N -3.62 0.97 -0.00 3.99 -2.07 -0.25 -4.83 119.66 113.84 1md2 s GLN 16 Ca 0.25 -1.01 -0.15 0.00 -1.82 0.00 0.00 55.36 52.63 1md2 s GLN 16 Cb -0.01 0.37 -0.06 0.00 -1.09 0.00 0.00 33.01 32.22 1md2 s GLN 16 CO 0.09 -0.33 0.41 0.42 -1.32 0.00 0.00 175.29 174.56 1md2 s ILE 17 N -3.89 5.03 -0.14 3.63 -1.09 -1.26 -0.88 121.20 122.59 1md2 s ILE 17 Ca 0.09 0.85 0.00 0.00 -2.23 0.00 0.00 60.65 59.36 1md2 s ILE 17 Cb 0.04 -3.72 -0.01 0.00 -1.58 0.00 0.00 42.46 37.19 1md2 s ILE 17 CO -0.08 0.57 -0.15 -1.00 -1.23 0.00 0.00 174.94 173.06 1md2 s HIS 18 N -1.00 2.78 -0.31 3.97 3.76 -0.04 -4.99 115.29 119.46 1md2 s HIS 18 Ca 0.24 -0.88 -0.10 0.00 -0.15 0.00 0.00 55.06 54.17 1md2 s HIS 18 Cb -0.17 -1.87 -0.01 0.00 1.11 0.00 0.00 32.58 31.65 1md2 s HIS 18 CO 0.13 -0.37 0.16 0.99 -0.85 0.00 0.00 174.74 174.80 1md2 s THR 19 N 0.63 4.66 -0.25 1.30 2.01 -1.26 -1.03 115.64 121.70 1md2 s THR 19 Ca -0.08 -0.39 -0.08 0.00 0.31 0.00 0.00 61.69 61.45 1md2 s THR 19 Cb -0.16 -3.37 -0.12 0.00 0.01 0.00 0.00 72.50 68.86 1md2 s THR 19 CO 0.03 0.07 -0.29 0.18 -0.69 0.00 0.00 174.62 173.91 1md2 n LEU 20 N 4.99 2.16 -3.99 4.42 7.99 0.12 -5.01 117.00 127.69 1md2 n LEU 20 Ca -0.14 0.18 -0.37 0.00 -0.01 0.00 0.00 56.01 55.67 1md2 n LEU 20 Cb 0.49 -0.78 0.00 0.00 -0.11 0.00 0.00 43.42 43.03 1md2 n LEU 20 CO 0.34 0.65 -0.20 0.59 -1.51 0.00 0.00 177.39 177.26 1md2 n ASN 21 N -3.85 -3.13 -3.45 -1.43 3.02 -0.03 -4.95 115.26 101.45 1md2 n ASN 21 Ca -0.48 -1.18 -0.13 0.00 -0.03 0.00 0.00 54.58 52.77 1md2 n ASN 21 Cb 0.88 -2.34 -0.03 0.00 -0.61 0.00 0.00 39.78 37.69 1md2 n ASN 21 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1md2 s ASP 22 N -3.77 -0.55 0.73 6.41 2.15 -0.65 -4.89 116.67 116.10 1md2 s ASP 22 Ca 0.34 0.05 -0.11 0.00 0.43 0.00 0.00 52.55 53.26 1md2 s ASP 22 Cb -0.16 0.58 0.03 0.00 -0.30 0.00 0.00 42.92 43.07 1md2 s ASP 22 CO 0.93 -0.92 1.08 -1.59 -0.17 0.00 0.00 175.17 174.51 1md2 s LYS 23 N -3.47 2.68 0.06 4.34 -2.85 -1.26 -0.51 119.74 118.72 1md2 s LYS 23 Ca -0.00 0.63 -0.31 0.00 -1.00 0.00 0.00 55.97 55.29 1md2 s LYS 23 Cb -0.01 -1.99 -0.06 0.00 -2.06 0.00 0.00 37.83 33.72 1md2 s LYS 23 CO -0.10 -1.20 1.21 0.42 0.10 0.00 0.00 175.35 175.78 1md2 s ILE 24 N -3.22 4.00 0.01 3.79 1.01 -1.26 -4.69 121.20 120.84 1md2 s ILE 24 Ca 0.59 1.43 -0.13 0.00 0.00 0.00 0.00 60.65 62.53 1md2 s ILE 24 Cb -0.13 -3.92 -0.34 0.00 0.01 0.00 0.00 42.46 38.09 1md2 s ILE 24 CO 0.53 0.10 0.91 0.15 0.00 0.00 0.00 174.94 176.63 1md2 h PHE 25 N 6.87 0.87 -3.67 3.97 3.57 -0.91 -3.48 116.94 124.15 1md2 h PHE 25 Ca -0.41 -0.63 -0.15 0.00 3.53 0.00 0.00 57.97 60.30 1md2 h PHE 25 Cb 1.21 -0.03 -0.21 0.00 2.79 0.00 0.00 35.95 39.71 1md2 h PHE 25 CO 0.67 1.58 -0.56 -1.54 -2.23 0.00 0.00 178.31 176.23 1md2 s SER 26 N -7.46 0.10 -0.09 0.41 1.04 -1.00 -4.97 113.70 101.74 1md2 s SER 26 Ca -0.11 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.02 1md2 s SER 26 Cb 0.05 0.17 0.02 0.00 0.10 0.00 0.00 66.02 66.35 1md2 s SER 26 CO 0.91 -0.36 -0.12 -0.47 0.98 0.00 0.00 173.24 174.18 1md2 s TYR 27 N -1.48 1.62 -0.03 5.02 5.04 -1.26 -1.73 117.35 124.54 1md2 s TYR 27 Ca -0.15 -0.69 0.03 0.00 -2.44 0.00 0.00 57.07 53.83 1md2 s TYR 27 Cb -0.08 -1.20 -0.00 0.00 0.35 0.00 0.00 41.96 41.02 1md2 s TYR 27 CO 0.00 -0.37 -0.12 0.99 -1.34 0.00 0.00 175.55 174.71 1md2 s THR 28 N 0.93 1.02 0.01 4.34 2.01 -0.02 -5.01 115.64 118.93 1md2 s THR 28 Ca -0.09 -0.50 -0.01 0.00 0.31 0.00 0.00 61.69 61.40 1md2 s THR 28 Cb -0.15 -0.89 -0.01 0.00 0.01 0.00 0.00 72.50 71.46 1md2 s THR 28 CO 0.00 0.31 0.00 -1.83 -0.69 0.00 0.00 174.62 172.41 1md2 s GLU 29 N 0.08 0.24 0.01 4.92 -1.05 -1.26 -0.97 118.70 120.66 1md2 s GLU 29 Ca -0.02 -0.39 0.04 0.00 -0.15 0.00 0.00 54.97 54.45 1md2 s GLU 29 Cb -0.09 0.09 -0.01 0.00 -0.44 0.00 0.00 34.13 33.68 1md2 s GLU 29 CO 0.01 -0.04 -0.13 0.45 0.95 0.00 0.00 175.26 176.49 1md2 s SER 30 N -1.00 1.55 0.00 0.83 0.15 -0.72 -5.01 113.70 109.50 1md2 s SER 30 Ca -0.11 -0.31 0.09 0.00 0.70 0.00 0.00 55.95 56.32 1md2 s SER 30 Cb -0.07 -0.14 0.26 0.00 -1.71 0.00 0.00 66.02 64.35 1md2 s SER 30 CO -0.00 0.11 1.20 0.00 1.20 0.00 0.00 173.24 175.74 1md2 n LEU 31 N 2.45 2.75 -4.77 3.45 -0.00 -1.26 -3.15 117.00 116.47 1md2 n LEU 31 Ca -0.15 -1.94 -0.40 0.00 -0.00 0.00 0.00 56.01 53.52 1md2 n LEU 31 Cb 0.55 -0.19 -0.02 0.00 -0.00 0.00 0.00 43.42 43.77 1md2 n LEU 31 CO 0.24 0.68 0.97 0.00 -0.00 0.00 0.00 177.39 179.28 1md2 s ALA 32 N -0.99 3.40 0.22 1.47 0.00 -1.26 -4.82 121.76 119.78 1md2 s ALA 32 Ca 0.20 1.24 -0.31 0.00 0.00 0.00 0.00 51.96 53.08 1md2 s ALA 32 Cb 0.10 -3.48 -0.11 0.00 0.00 0.00 0.00 23.12 19.63 1md2 s ALA 32 CO 0.14 -0.70 1.67 0.20 0.00 0.00 0.00 175.76 177.06 1md2 s GLY 33 N -0.60 1.48 0.00 0.00 0.00 -1.26 -0.94 107.32 105.99 1md2 s GLY 33 Ca 0.52 1.55 0.00 0.00 0.00 0.00 0.00 44.72 46.79 1md2 s GLY 33 CO 0.51 2.76 0.00 0.28 0.00 0.00 0.00 173.10 176.65 1md2 n LYS 34 N 3.57 -0.30 -2.73 2.90 4.76 -1.26 -4.81 118.16 120.28 1md2 n LYS 34 Ca 0.14 0.08 -0.04 0.00 -2.87 0.00 0.00 58.31 55.61 1md2 n LYS 34 Cb 0.36 -3.32 0.04 0.00 -1.84 0.00 0.00 35.03 30.28 1md2 n LYS 34 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1md2 n ARG 35 N -1.96 1.89 -2.62 1.97 5.12 -0.12 -4.98 116.66 115.96 1md2 n ARG 35 Ca 0.00 -3.57 -0.42 0.00 -1.93 0.00 0.00 57.85 51.93 1md2 n ARG 35 Cb 0.08 -1.65 -0.02 0.00 -1.16 0.00 0.00 32.46 29.70 1md2 n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1md2 s GLU 36 N -3.71 3.71 0.26 5.56 8.01 -1.16 -4.30 118.70 127.06 1md2 s GLU 36 Ca 0.30 -1.48 -0.08 0.00 0.01 0.00 0.00 54.97 53.72 1md2 s GLU 36 Cb 0.35 -5.34 -0.01 0.00 -4.31 0.00 0.00 34.13 24.82 1md2 s GLU 36 CO -0.03 -2.15 0.41 0.00 0.01 0.00 0.00 175.26 173.50 1md2 s MET 37 N 4.38 1.56 0.05 1.61 0.23 -1.19 -4.19 119.30 121.75 1md2 s MET 37 Ca 0.46 -1.44 0.05 0.00 -1.03 0.00 0.00 55.69 53.74 1md2 s MET 37 Cb 0.00 0.43 -0.02 0.00 -1.53 0.00 0.00 34.83 33.71 1md2 s MET 37 CO -0.05 -0.63 -0.14 0.00 -2.03 0.00 0.00 175.02 172.17 1md2 s ALA 38 N -3.82 1.21 -0.04 3.16 0.00 -1.19 -1.76 121.76 119.31 1md2 s ALA 38 Ca 0.27 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1md2 s ALA 38 Cb 0.01 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.98 1md2 s ALA 38 CO 0.12 0.21 -0.10 0.42 0.00 0.00 0.00 175.76 176.41 1md2 s ILE 39 N -1.00 0.94 0.16 0.00 1.01 -0.15 -0.97 121.20 121.18 1md2 s ILE 39 Ca 0.01 -0.41 0.10 0.00 0.00 0.00 0.00 60.65 60.35 1md2 s ILE 39 Cb -0.09 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 1md2 s ILE 39 CO 0.02 0.30 -0.23 0.27 0.00 0.00 0.00 174.94 175.29 1md2 s ILE 40 N 0.42 2.13 0.12 2.92 -4.36 -0.13 -0.84 121.20 121.45 1md2 s ILE 40 Ca -0.08 -1.86 0.04 0.00 -0.26 0.00 0.00 60.65 58.49 1md2 s ILE 40 Cb -0.12 -1.95 -0.04 0.00 1.25 0.00 0.00 42.46 41.60 1md2 s ILE 40 CO 0.02 -0.09 -0.10 0.42 0.24 0.00 0.00 174.94 175.43 1md2 s THR 41 N -1.50 1.03 0.26 8.37 -4.23 -0.70 -0.91 115.64 117.96 1md2 s THR 41 Ca 0.16 -1.82 0.09 0.00 -1.18 0.00 0.00 61.69 58.94 1md2 s THR 41 Cb -0.08 -1.57 -0.04 0.00 1.34 0.00 0.00 72.50 72.14 1md2 s THR 41 CO 0.07 -0.64 0.04 -0.36 -0.54 0.00 0.00 174.62 173.20 1md2 s PHE 42 N -2.82 2.80 0.08 3.99 0.40 -0.46 -0.22 117.98 121.75 1md2 s PHE 42 Ca 0.10 -0.19 0.32 0.00 -0.60 0.00 0.00 56.93 56.56 1md2 s PHE 42 Cb -0.00 -1.25 1.57 0.00 0.51 0.00 0.00 43.02 43.84 1md2 s PHE 42 CO 0.00 0.59 1.97 1.57 0.70 0.00 0.00 175.22 180.05 1md2 h LYS 43 N 1.85 0.00 -0.01 0.44 2.10 -1.89 -0.64 116.57 118.42 1md2 h LYS 43 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1md2 h LYS 43 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1md2 h LYS 43 CO 0.60 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.32 1md2 n ASN 44 N -2.70 0.10 0.00 7.07 6.94 -1.26 -4.87 115.26 120.54 1md2 n ASN 44 Ca -0.01 -1.25 0.00 0.00 -0.02 0.00 0.00 54.58 53.30 1md2 n ASN 44 Cb 0.15 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 1md2 n ASN 44 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1md2 n GLY 45 N 0.90 0.84 3.75 4.83 0.00 -0.25 -5.05 105.19 110.22 1md2 n GLY 45 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1md2 n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1md2 s ALA 46 N -2.55 3.66 -0.08 4.61 0.00 -1.25 -4.76 121.76 121.39 1md2 s ALA 46 Ca 0.00 1.42 0.03 0.00 0.00 0.00 0.00 51.96 53.40 1md2 s ALA 46 Cb 0.00 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.54 1md2 s ALA 46 CO 0.00 -0.83 -0.15 0.99 0.00 0.00 0.00 175.76 175.77 1md2 s THR 47 N -0.05 1.35 0.12 0.00 2.01 -1.26 -1.35 115.64 116.45 1md2 s THR 47 Ca 0.60 -0.60 0.06 0.00 0.31 0.00 0.00 61.69 62.06 1md2 s THR 47 Cb -0.44 -1.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.82 1md2 s THR 47 CO 0.45 0.40 -0.14 -0.36 -0.69 0.00 0.00 174.62 174.29 1md2 s PHE 48 N 0.64 1.39 0.20 4.92 0.08 -0.08 -3.94 117.98 121.19 1md2 s PHE 48 Ca -0.14 -0.55 0.11 0.00 0.12 0.00 0.00 56.93 56.47 1md2 s PHE 48 Cb -0.16 -0.73 -0.04 0.00 -0.57 0.00 0.00 43.02 41.51 1md2 s PHE 48 CO 0.04 0.14 -0.22 1.14 -0.10 0.00 0.00 175.22 176.21 1md2 s GLN 49 N -2.60 1.50 -0.39 0.44 -2.07 -0.59 -0.95 119.66 115.00 1md2 s GLN 49 Ca 0.08 -1.54 -0.14 0.00 -1.82 0.00 0.00 55.36 51.94 1md2 s GLN 49 Cb -0.05 -1.74 0.01 0.00 -1.09 0.00 0.00 33.01 30.14 1md2 s GLN 49 CO 0.03 0.36 0.28 0.08 -1.32 0.00 0.00 175.29 174.72 1md2 s VAL 50 N -1.87 5.25 0.67 3.63 1.01 -0.15 -0.78 120.40 128.15 1md2 s VAL 50 Ca 0.21 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.50 1md2 s VAL 50 Cb -0.07 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 1md2 s VAL 50 CO 0.10 -0.21 1.15 -0.62 0.00 0.00 0.00 175.10 175.52 1md2 n GLU 51 N 5.14 0.87 -1.71 2.72 1.02 -1.26 -3.15 120.64 124.27 1md2 n GLU 51 Ca -0.12 0.35 -0.42 0.00 -0.02 0.00 0.00 57.16 56.95 1md2 n GLU 51 Cb 0.48 -2.39 -0.03 0.00 -0.02 0.00 0.00 31.44 29.48 1md2 n GLU 51 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1md2 n VAL 52 N -2.10 0.03 -1.68 2.62 0.31 -1.26 -4.87 118.33 111.39 1md2 n VAL 52 Ca 0.15 -0.01 -0.46 0.00 -0.01 0.00 0.00 64.34 64.02 1md2 n VAL 52 Cb 0.48 -1.98 -0.04 0.00 -0.91 0.00 0.00 33.84 31.39 1md2 n VAL 52 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1md2 n PRO 53 N 4.11 2.23 -1.51 5.55 -0.02 -1.26 -4.93 135.00 139.16 1md2 n PRO 53 Ca 0.16 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1md2 n PRO 53 Cb 0.35 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 1md2 n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1md2 n GLY 54 N 3.55 4.03 0.27 -1.23 0.00 -1.26 -5.04 105.19 105.51 1md2 n GLY 54 Ca 0.17 -1.54 0.18 0.00 0.00 0.00 0.00 46.02 44.83 1md2 n GLY 54 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1md2 h SER 55 N 0.00 0.00 0.76 1.61 0.02 -2.03 -1.25 113.55 112.67 1md2 h SER 55 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1md2 h SER 55 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1md2 h SER 55 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1md2 n GLN 56 N -2.98 0.05 -3.99 3.45 0.00 -1.26 -4.78 117.38 107.87 1md2 n GLN 56 Ca -0.00 0.21 -0.36 0.00 0.00 0.00 0.00 57.00 56.85 1md2 n GLN 56 Cb 0.24 -1.59 -0.08 0.00 0.00 0.00 0.00 30.24 28.81 1md2 n GLN 56 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1md2 s HIS 57 N -3.06 3.40 0.60 2.61 3.76 -0.47 -5.11 115.29 117.03 1md2 s HIS 57 Ca 0.09 0.33 -0.09 0.00 -0.15 0.00 0.00 55.06 55.24 1md2 s HIS 57 Cb 0.12 -1.97 -0.02 0.00 1.11 0.00 0.00 32.58 31.82 1md2 s HIS 57 CO 0.39 0.48 0.97 0.96 -0.85 0.00 0.00 174.74 176.69 1md2 s ILE 58 N -0.47 4.26 0.29 0.60 -4.36 -1.26 -4.88 121.20 115.38 1md2 s ILE 58 Ca 0.11 0.47 0.02 0.00 -0.26 0.00 0.00 60.65 60.99 1md2 s ILE 58 Cb -0.12 -3.70 0.29 0.00 1.25 0.00 0.00 42.46 40.18 1md2 s ILE 58 CO 0.02 -0.83 1.84 -0.78 0.24 0.00 0.00 174.94 175.43 1md2 h ASP 59 N -0.26 0.91 -0.02 4.36 3.58 -1.99 -0.49 116.42 122.52 1md2 h ASP 59 Ca -0.45 0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.05 1md2 h ASP 59 Cb 1.22 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 42.13 1md2 h ASP 59 CO 0.62 0.49 0.02 0.77 -2.88 0.00 0.00 179.24 178.26 1md2 h SER 60 N 0.98 0.00 1.52 2.28 4.64 -2.05 -1.60 113.55 119.32 1md2 h SER 60 Ca 0.49 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.80 1md2 h SER 60 Cb 0.49 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1md2 h SER 60 CO -0.25 0.00 -0.03 1.56 -0.87 0.00 0.00 176.83 177.24 1md2 h GLN 61 N 0.00 0.00 -0.04 4.77 4.20 -1.45 -3.36 115.11 119.23 1md2 h GLN 61 Ca 0.01 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.74 1md2 h GLN 61 Cb 0.05 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1md2 h GLN 61 CO -0.00 0.03 -0.07 0.87 -0.67 0.00 0.00 178.83 178.99 1md2 h LYS 62 N 0.00 -0.11 -0.01 1.46 1.79 -1.36 0.34 116.57 118.69 1md2 h LYS 62 Ca -0.00 0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.42 1md2 h LYS 62 Cb 0.80 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.46 1md2 h LYS 62 CO 0.00 -0.07 -0.29 0.87 -1.08 0.00 0.00 179.45 178.89 1md2 h LYS 63 N -0.11 0.01 -0.04 3.15 1.57 -1.76 -2.64 116.57 116.75 1md2 h LYS 63 Ca 0.04 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.66 1md2 h LYS 63 Cb 0.17 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1md2 h LYS 63 CO -0.11 0.30 -0.69 0.00 -0.57 0.00 0.00 179.45 178.38 1md2 h ALA 64 N 1.70 0.76 -0.50 3.86 0.00 -1.50 -0.68 119.26 122.90 1md2 h ALA 64 Ca -0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 1md2 h ALA 64 Cb 0.51 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1md2 h ALA 64 CO 0.04 0.79 0.20 0.82 0.00 0.00 0.00 179.25 181.10 1md2 h ILE 65 N 0.14 1.21 -0.65 0.00 2.04 -0.73 0.42 117.51 119.95 1md2 h ILE 65 Ca -0.02 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1md2 h ILE 65 Cb 1.23 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 1md2 h ILE 65 CO 0.10 0.25 0.32 -0.33 0.00 0.00 0.00 178.15 178.49 1md2 h GLU 66 N 0.67 0.93 -0.91 2.37 4.39 -1.18 -2.31 114.58 118.55 1md2 h GLU 66 Ca 0.17 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 1md2 h GLU 66 Cb 0.20 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 1md2 h GLU 66 CO -0.01 0.74 0.55 -0.09 -1.16 0.00 0.00 179.01 179.03 1md2 h ARG 67 N 0.90 1.23 -0.58 2.33 2.43 -0.90 -2.13 114.38 117.66 1md2 h ARG 67 Ca 0.22 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1md2 h ARG 67 Cb 0.11 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1md2 h ARG 67 CO -0.03 0.87 0.37 1.98 -1.51 0.00 0.00 179.97 181.65 1md2 h MET 68 N 1.25 0.73 -0.75 0.20 4.05 -0.42 0.10 114.93 120.09 1md2 h MET 68 Ca 0.33 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.69 1md2 h MET 68 Cb -0.05 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 30.55 1md2 h MET 68 CO -0.06 0.48 0.41 0.87 0.23 0.00 0.00 176.91 178.84 1md2 h LYS 69 N 0.75 1.05 -0.39 0.39 1.57 -1.21 0.06 116.57 118.79 1md2 h LYS 69 Ca 0.22 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.91 1md2 h LYS 69 Cb -0.05 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.02 1md2 h LYS 69 CO -0.06 0.77 0.21 -0.44 -0.57 0.00 0.00 179.45 179.35 1md2 h ASP 70 N 1.05 0.32 -0.45 0.86 3.32 -0.64 -1.83 116.42 119.04 1md2 h ASP 70 Ca 0.27 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 1md2 h ASP 70 Cb 0.03 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1md2 h ASP 70 CO -0.04 0.23 0.24 0.74 -1.72 0.00 0.00 179.24 178.69 1md2 h THR 71 N 0.42 1.17 -0.72 0.35 2.02 -0.35 -2.11 112.91 113.69 1md2 h THR 71 Ca 0.16 -0.44 -0.06 0.00 0.77 0.00 0.00 66.41 66.85 1md2 h THR 71 Cb 0.05 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1md2 h THR 71 CO -0.10 0.18 0.23 -0.07 0.37 0.00 0.00 175.52 176.13 1md2 h LEU 72 N 0.59 1.04 0.24 2.58 3.38 -0.86 -0.46 115.31 121.82 1md2 h LEU 72 Ca 0.16 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1md2 h LEU 72 Cb 0.07 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1md2 h LEU 72 CO -0.02 0.97 -0.21 -0.09 0.09 0.00 0.00 178.44 179.17 1md2 h ARG 73 N 1.06 -0.46 -0.23 1.13 2.43 -1.19 0.20 114.38 117.32 1md2 h ARG 73 Ca 0.23 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.32 1md2 h ARG 73 Cb 0.29 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1md2 h ARG 73 CO -0.01 -0.30 -0.32 0.97 -1.51 0.00 0.00 179.97 178.79 1md2 h ILE 74 N -0.47 1.28 -0.35 1.20 6.09 -1.30 -0.89 117.51 123.07 1md2 h ILE 74 Ca -0.01 -1.41 -0.00 0.00 -1.37 0.00 0.00 64.86 62.07 1md2 h ILE 74 Cb 0.43 1.46 -0.02 0.00 0.47 0.00 0.00 36.82 39.17 1md2 h ILE 74 CO -0.03 0.44 0.21 0.00 -3.07 0.00 0.00 178.15 175.71 1md2 h ALA 75 N 1.24 0.45 -0.20 0.18 0.00 -0.97 -0.82 119.26 119.13 1md2 h ALA 75 Ca 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1md2 h ALA 75 Cb 0.77 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1md2 h ALA 75 CO 0.06 -0.06 0.11 -0.92 0.00 0.00 0.00 179.25 178.44 1md2 h TYR 76 N 0.46 0.21 0.00 0.00 3.20 -0.63 -1.28 116.97 118.92 1md2 h TYR 76 Ca 0.13 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 1md2 h TYR 76 Cb -0.00 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1md2 h TYR 76 CO -0.04 0.12 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.26 1md2 h LEU 77 N 0.23 0.00 -1.28 2.82 3.38 -0.92 -2.54 115.31 117.00 1md2 h LEU 77 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1md2 h LEU 77 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1md2 h LEU 77 CO -0.04 0.27 -0.09 0.35 0.09 0.00 0.00 178.44 179.01 1md2 n THR 78 N -3.68 0.00 -2.80 0.22 -2.24 -0.33 -4.95 114.28 100.49 1md2 n THR 78 Ca -0.01 -0.33 -0.22 0.00 -2.27 0.00 0.00 64.05 61.22 1md2 n THR 78 Cb 0.38 0.97 0.02 0.00 -2.10 0.00 0.00 70.33 69.60 1md2 n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1md2 n GLU 79 N 0.49 -3.78 -2.02 -0.78 1.02 -0.60 -4.94 120.64 110.04 1md2 n GLU 79 Ca 0.15 0.93 -0.41 0.00 -0.02 0.00 0.00 57.16 57.81 1md2 n GLU 79 Cb 0.46 -5.71 -0.02 0.00 -0.02 0.00 0.00 31.44 26.16 1md2 n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1md2 s ALA 80 N -3.13 3.61 0.06 0.62 0.00 -0.59 -4.75 121.76 117.58 1md2 s ALA 80 Ca 0.20 1.33 -0.31 0.00 0.00 0.00 0.00 51.96 53.18 1md2 s ALA 80 Cb -0.09 -3.55 -0.06 0.00 0.00 0.00 0.00 23.12 19.42 1md2 s ALA 80 CO 0.25 -0.74 1.28 0.21 0.00 0.00 0.00 175.76 176.76 1md2 s LYS 81 N -0.63 4.37 -0.14 0.00 2.20 -1.26 -4.32 119.74 119.97 1md2 s LYS 81 Ca 0.58 1.88 -0.23 0.00 -0.36 0.00 0.00 55.97 57.84 1md2 s LYS 81 Cb -0.42 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.52 1md2 s LYS 81 CO 0.45 -0.36 0.70 0.08 -0.36 0.00 0.00 175.35 175.86 1md2 s VAL 82 N 1.32 5.00 -0.00 4.02 1.01 0.33 -3.49 120.40 128.59 1md2 s VAL 82 Ca 0.61 1.39 -0.00 0.00 0.00 0.00 0.00 61.98 63.98 1md2 s VAL 82 Cb -0.32 -4.03 -0.00 0.00 0.00 0.00 0.00 36.38 32.04 1md2 s VAL 82 CO 0.29 0.15 -0.00 -0.08 0.00 0.00 0.00 175.10 175.45 1md2 h GLU 83 N 7.16 0.00 -5.09 2.72 4.81 -0.87 0.22 114.58 123.52 1md2 h GLU 83 Ca -0.35 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.54 1md2 h GLU 83 Cb 1.16 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 30.36 1md2 h GLU 83 CO 0.78 0.00 -0.74 0.15 -0.73 0.00 0.00 179.01 178.47 1md2 s LYS 84 N -1.02 0.89 -0.05 1.92 1.02 -1.14 -0.70 119.74 120.66 1md2 s LYS 84 Ca -0.00 -1.17 0.06 0.00 0.02 0.00 0.00 55.97 54.89 1md2 s LYS 84 Cb 0.00 -0.64 -0.01 0.00 -0.52 0.00 0.00 37.83 36.66 1md2 s LYS 84 CO 0.00 0.11 -0.24 -0.51 -0.92 0.00 0.00 175.35 173.78 1md2 s LEU 85 N -2.41 2.05 -0.26 3.17 1.43 -0.20 -1.02 118.68 121.45 1md2 s LEU 85 Ca 0.06 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.56 1md2 s LEU 85 Cb -0.04 -1.32 -0.05 0.00 0.03 0.00 0.00 46.19 44.81 1md2 s LEU 85 CO 0.01 0.25 0.21 0.00 0.23 0.00 0.00 176.35 177.04 1md2 s VAL 87 N 1.43 1.43 -0.19 0.00 -7.23 -0.06 -0.40 120.40 115.39 1md2 s VAL 87 Ca 0.09 -1.99 -0.24 0.00 -1.81 0.00 0.00 61.98 58.03 1md2 s VAL 87 Cb -0.15 -1.80 -0.02 0.00 0.56 0.00 0.00 36.38 34.97 1md2 s VAL 87 CO 0.08 -0.57 0.78 0.26 -0.31 0.00 0.00 175.10 175.33 1md2 s TRP 88 N -2.76 3.39 -0.32 2.82 0.51 0.75 -1.09 118.94 122.24 1md2 s TRP 88 Ca 0.16 1.15 0.10 0.00 -2.12 0.00 0.00 56.10 55.39 1md2 s TRP 88 Cb -0.01 -2.96 0.77 0.00 -0.81 0.00 0.00 33.47 30.45 1md2 s TRP 88 CO 0.04 -0.25 1.81 0.27 -0.51 0.00 0.00 176.95 178.31 1md2 n ASN 89 N 5.30 5.06 -1.19 2.95 0.23 -0.45 -1.76 115.26 125.39 1md2 n ASN 89 Ca 0.03 -3.16 0.07 0.00 -0.53 0.00 0.00 54.58 50.98 1md2 n ASN 89 Cb 0.49 -0.74 0.29 0.00 -2.08 0.00 0.00 39.78 37.74 1md2 n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1md2 n ASN 90 N 0.01 4.28 -4.07 0.53 6.94 -1.26 -4.94 115.26 116.75 1md2 n ASN 90 Ca 0.39 -3.05 -0.10 0.00 -0.02 0.00 0.00 54.58 51.80 1md2 n ASN 90 Cb 1.37 -0.59 -0.11 0.00 -2.36 0.00 0.00 39.78 38.09 1md2 n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1md2 s LYS 91 N -2.85 0.55 -0.08 -3.83 -0.14 -1.25 -5.09 119.74 107.04 1md2 s LYS 91 Ca 0.46 -0.95 0.01 0.00 -1.36 0.00 0.00 55.97 54.13 1md2 s LYS 91 Cb 0.37 -0.04 0.02 0.00 -1.68 0.00 0.00 37.83 36.50 1md2 s LYS 91 CO 0.10 -0.03 -0.08 0.99 -0.76 0.00 0.00 175.35 175.57 1md2 s THR 92 N -2.49 0.96 0.93 2.17 2.01 -1.26 -2.80 115.64 115.16 1md2 s THR 92 Ca -0.03 -0.31 -0.10 0.00 0.31 0.00 0.00 61.69 61.56 1md2 s THR 92 Cb -0.02 -0.94 0.15 0.00 0.01 0.00 0.00 72.50 71.69 1md2 s THR 92 CO -0.04 0.34 1.10 -2.65 -0.69 0.00 0.00 174.62 172.68 1md2 n PRO 93 N 4.42 -0.54 -1.61 4.92 -0.02 -1.26 -5.04 135.00 135.87 1md2 n PRO 93 Ca -0.18 -0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 60.79 1md2 n PRO 93 Cb 0.51 -2.34 0.01 0.00 -0.02 0.00 0.00 33.50 31.65 1md2 n PRO 93 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1md2 n HIS 94 N -4.26 1.24 -3.87 6.00 8.25 -1.12 -4.52 115.22 116.94 1md2 n HIS 94 Ca 0.11 0.58 -0.35 0.00 -0.26 0.00 0.00 57.72 57.80 1md2 n HIS 94 Cb 0.52 -2.24 -0.10 0.00 1.12 0.00 0.00 29.99 29.30 1md2 n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1md2 s ALA 95 N -1.23 3.49 0.09 -1.41 0.00 -0.72 -1.54 121.76 120.43 1md2 s ALA 95 Ca 0.62 -0.79 -0.31 0.00 0.00 0.00 0.00 51.96 51.48 1md2 s ALA 95 Cb -0.58 -2.05 -0.08 0.00 0.00 0.00 0.00 23.12 20.41 1md2 s ALA 95 CO 0.58 0.06 1.44 0.42 0.00 0.00 0.00 175.76 178.26 1md2 s ILE 96 N 0.57 3.28 -0.17 0.00 1.01 0.04 -0.18 121.20 125.76 1md2 s ILE 96 Ca 0.05 0.86 0.03 0.00 0.00 0.00 0.00 60.65 61.60 1md2 s ILE 96 Cb -0.12 -3.55 -0.12 0.00 0.01 0.00 0.00 42.46 38.67 1md2 s ILE 96 CO 0.01 0.05 -0.11 0.00 0.00 0.00 0.00 174.94 174.88 1md2 n ALA 97 N 4.40 1.63 -3.24 9.38 0.00 0.47 -4.82 120.51 128.33 1md2 n ALA 97 Ca 0.13 -0.77 -0.11 0.00 0.00 0.00 0.00 53.44 52.68 1md2 n ALA 97 Cb 0.42 0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 1md2 n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1md2 s ALA 98 N -2.34 -1.27 -0.00 0.00 0.00 -0.80 -4.97 121.76 112.37 1md2 s ALA 98 Ca -0.20 0.21 0.02 0.00 0.00 0.00 0.00 51.96 51.98 1md2 s ALA 98 Cb 0.06 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 1md2 s ALA 98 CO 0.43 -0.72 -0.06 -1.50 0.00 0.00 0.00 175.76 173.91 1md2 s ILE 99 N -3.78 0.45 0.03 0.00 2.07 -1.26 -0.99 121.20 117.71 1md2 s ILE 99 Ca 0.02 -0.29 0.08 0.00 -1.41 0.00 0.00 60.65 59.06 1md2 s ILE 99 Cb 0.00 -0.39 -0.03 0.00 0.13 0.00 0.00 42.46 42.17 1md2 s ILE 99 CO -0.12 0.10 -0.25 -0.94 -1.91 0.00 0.00 174.94 171.82 1md2 s SER 100 N -0.21 2.94 -0.10 4.50 1.04 -0.19 -5.01 113.70 116.67 1md2 s SER 100 Ca 0.02 -0.54 0.03 0.00 0.48 0.00 0.00 55.95 55.93 1md2 s SER 100 Cb -0.03 -0.28 0.01 0.00 0.10 0.00 0.00 66.02 65.83 1md2 s SER 100 CO -0.00 0.25 -0.18 -0.04 0.98 0.00 0.00 173.24 174.25 1md2 s MET 101 N -1.06 2.41 -0.01 4.02 -1.94 -1.26 -0.31 119.30 121.16 1md2 s MET 101 Ca 0.10 -0.64 -0.26 0.00 -1.71 0.00 0.00 55.69 53.18 1md2 s MET 101 Cb -0.10 -1.95 0.06 0.00 2.01 0.00 0.00 34.83 34.85 1md2 s MET 101 CO 0.01 0.02 0.58 0.00 -0.01 0.00 0.00 175.02 175.62 1md2 s ALA 102 N 0.73 -1.50 0.00 3.03 0.00 -1.23 -4.87 121.76 117.93 1md2 s ALA 102 Ca -0.12 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1md2 s ALA 102 Cb -0.16 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.12 1md2 s ALA 102 CO 0.02 -0.41 0.00 0.09 0.00 0.00 0.00 175.76 175.46