#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5e s PRO 2 N 0.00 3.28 0.00 -2.82 0.04 -1.26 -4.97 135.00 129.27 1s5e s PRO 2 Ca 0.00 1.66 0.22 0.00 0.04 0.00 0.00 61.00 62.93 1s5e s PRO 2 Cb 0.00 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.60 1s5e s PRO 2 CO 0.00 -0.92 1.12 1.04 0.04 0.00 0.00 177.00 178.28 1s5e n GLN 3 N -1.35 1.61 -3.68 4.56 6.02 -1.26 -4.96 117.38 118.32 1s5e n GLN 3 Ca 0.12 -1.30 -0.07 0.00 -0.01 0.00 0.00 57.00 55.73 1s5e n GLN 3 Cb 0.51 -1.45 -0.02 0.00 1.02 0.00 0.00 30.24 30.29 1s5e n GLN 3 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1s5e s ASN 4 N -2.25 -0.32 0.38 1.08 2.20 -1.26 -5.06 114.94 109.71 1s5e s ASN 4 Ca 0.21 -0.32 0.09 0.00 -0.94 0.00 0.00 52.86 51.90 1s5e s ASN 4 Cb 0.18 0.58 0.76 0.00 -2.00 0.00 0.00 41.25 40.77 1s5e s ASN 4 CO 0.46 -1.03 1.90 -0.29 -2.94 0.00 0.00 177.10 175.21 1s5e h ILE 5 N 2.00 1.19 -0.22 0.54 2.10 -1.96 -1.69 117.51 119.46 1s5e h ILE 5 Ca -0.24 -0.83 -0.08 0.00 1.08 0.00 0.00 64.86 64.79 1s5e h ILE 5 Cb 1.26 1.23 -0.00 0.00 -1.09 0.00 0.00 36.82 38.21 1s5e h ILE 5 CO 0.28 0.26 -0.18 0.74 -1.08 0.00 0.00 178.15 178.17 1s5e h THR 6 N 0.23 1.32 -0.05 2.19 2.02 -1.99 -0.77 112.91 115.86 1s5e h THR 6 Ca 0.05 -1.32 -0.09 0.00 0.77 0.00 0.00 66.41 65.82 1s5e h THR 6 Cb 0.40 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1s5e h THR 6 CO 0.02 0.40 -0.37 0.44 0.37 0.00 0.00 175.52 176.39 1s5e h ASP 7 N 0.19 0.10 -0.15 4.18 3.32 -1.95 -2.41 116.42 119.71 1s5e h ASP 7 Ca 0.04 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1s5e h ASP 7 Cb 0.71 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 1s5e h ASP 7 CO 0.05 0.47 -0.09 0.25 -1.72 0.00 0.00 179.24 178.19 1s5e h LEU 8 N 0.09 0.33 -1.26 1.55 6.46 -1.13 -3.10 115.31 118.24 1s5e h LEU 8 Ca 0.01 -0.43 0.08 0.00 -0.12 0.00 0.00 57.88 57.42 1s5e h LEU 8 Cb 0.70 -0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 40.48 1s5e h LEU 8 CO 0.05 0.70 0.54 0.00 -0.62 0.00 0.00 178.44 179.11 1s5e h ALA 10 N 1.57 1.00 0.00 0.00 0.00 -1.35 -2.32 119.26 118.15 1s5e h ALA 10 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1s5e h ALA 10 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1s5e h ALA 10 CO -0.15 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.49 1s5e n GLU 11 N -2.66 0.12 -4.50 0.00 1.02 -0.72 -4.88 120.64 109.02 1s5e n GLU 11 Ca -0.01 0.20 -0.29 0.00 -0.02 0.00 0.00 57.16 57.04 1s5e n GLU 11 Cb 0.12 -1.67 -0.13 0.00 -0.02 0.00 0.00 31.44 29.74 1s5e n GLU 11 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1s5e s TYR 12 N -3.10 2.31 0.41 -0.32 2.02 -0.87 -5.13 117.35 112.66 1s5e s TYR 12 Ca 0.10 -0.39 -0.19 0.00 -0.37 0.00 0.00 57.07 56.22 1s5e s TYR 12 Cb 0.13 -1.28 -0.10 0.00 -0.40 0.00 0.00 41.96 40.31 1s5e s TYR 12 CO 0.48 0.29 0.90 -1.01 -1.57 0.00 0.00 175.55 174.64 1s5e s HIS 13 N -1.01 3.34 -1.26 2.71 3.76 -1.26 -4.31 115.29 117.26 1s5e s HIS 13 Ca 0.13 1.49 -0.07 0.00 -0.15 0.00 0.00 55.06 56.47 1s5e s HIS 13 Cb -0.10 -2.76 0.01 0.00 1.11 0.00 0.00 32.58 30.84 1s5e s HIS 13 CO 0.05 -0.08 0.87 0.09 -0.85 0.00 0.00 174.74 174.81 1s5e n ASN 14 N -0.67 -5.78 -4.32 1.40 5.03 -1.26 -4.96 115.26 104.69 1s5e n ASN 14 Ca 0.06 -0.40 -0.21 0.00 0.87 0.00 0.00 54.58 54.91 1s5e n ASN 14 Cb 0.54 -4.48 -0.11 0.00 -1.02 0.00 0.00 39.78 34.71 1s5e n ASN 14 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1s5e s THR 15 N -3.22 1.72 -0.08 3.41 -1.32 -1.26 -1.32 115.64 113.57 1s5e s THR 15 Ca 0.43 -1.92 -0.15 0.00 -1.21 0.00 0.00 61.69 58.84 1s5e s THR 15 Cb -0.19 -1.82 0.03 0.00 -1.51 0.00 0.00 72.50 69.02 1s5e s THR 15 CO 0.53 -0.37 0.36 -1.58 -2.21 0.00 0.00 174.62 171.35 1s5e s GLN 16 N -2.89 0.57 -0.23 7.08 0.74 0.40 -4.88 119.66 120.44 1s5e s GLN 16 Ca 0.15 0.19 -0.12 0.00 0.05 0.00 0.00 55.36 55.64 1s5e s GLN 16 Cb -0.05 0.26 -0.05 0.00 1.10 0.00 0.00 33.01 34.28 1s5e s GLN 16 CO 0.06 -0.12 0.21 0.42 -0.55 0.00 0.00 175.29 175.31 1s5e s ILE 17 N -0.55 5.32 -0.19 -2.34 -1.09 -1.26 -0.86 121.20 120.24 1s5e s ILE 17 Ca -0.07 0.29 -0.08 0.00 -2.23 0.00 0.00 60.65 58.57 1s5e s ILE 17 Cb -0.04 -3.55 -0.04 0.00 -1.58 0.00 0.00 42.46 37.25 1s5e s ILE 17 CO 0.03 0.32 0.07 -1.00 -1.23 0.00 0.00 174.94 173.12 1s5e s HIS 18 N 1.15 3.25 -0.34 3.97 3.76 -0.01 -4.98 115.29 122.09 1s5e s HIS 18 Ca 0.10 0.06 -0.14 0.00 -0.15 0.00 0.00 55.06 54.93 1s5e s HIS 18 Cb -0.14 -2.09 -0.01 0.00 1.11 0.00 0.00 32.58 31.44 1s5e s HIS 18 CO 0.05 0.13 0.30 0.99 -0.85 0.00 0.00 174.74 175.37 1s5e s THR 19 N 0.45 5.22 -0.18 1.30 2.01 -1.26 -1.25 115.64 121.93 1s5e s THR 19 Ca 0.03 -0.08 -0.03 0.00 0.31 0.00 0.00 61.69 61.92 1s5e s THR 19 Cb -0.12 -3.77 -0.10 0.00 0.01 0.00 0.00 72.50 68.52 1s5e s THR 19 CO 0.00 -0.05 -0.19 0.18 -0.69 0.00 0.00 174.62 173.87 1s5e n LEU 20 N 5.25 2.24 -4.20 4.42 7.99 -0.08 -5.01 117.00 127.62 1s5e n LEU 20 Ca -0.11 0.05 -0.32 0.00 -0.01 0.00 0.00 56.01 55.62 1s5e n LEU 20 Cb 0.49 -0.58 -0.07 0.00 -0.11 0.00 0.00 43.42 43.16 1s5e n LEU 20 CO 0.39 0.61 -0.38 0.59 -1.51 0.00 0.00 177.39 177.09 1s5e n ASN 21 N -3.37 -0.07 -3.62 -1.43 5.03 0.15 -4.94 115.26 107.01 1s5e n ASN 21 Ca -0.33 -1.22 -0.13 0.00 0.87 0.00 0.00 54.58 53.77 1s5e n ASN 21 Cb 0.79 -1.95 -0.06 0.00 -1.02 0.00 0.00 39.78 37.55 1s5e n ASN 21 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1s5e s ASP 22 N -4.26 -0.35 0.71 6.41 2.15 -0.77 -4.91 116.67 115.65 1s5e s ASP 22 Ca 0.07 0.05 -0.11 0.00 0.43 0.00 0.00 52.55 53.00 1s5e s ASP 22 Cb -0.04 0.46 0.02 0.00 -0.30 0.00 0.00 42.92 43.06 1s5e s ASP 22 CO 0.97 -0.70 1.07 -1.59 -0.17 0.00 0.00 175.17 174.74 1s5e s LYS 23 N -2.57 2.82 0.15 4.34 -2.85 -1.26 -0.92 119.74 119.45 1s5e s LYS 23 Ca -0.05 1.01 -0.30 0.00 -1.00 0.00 0.00 55.97 55.64 1s5e s LYS 23 Cb -0.01 -1.97 -0.07 0.00 -2.06 0.00 0.00 37.83 33.72 1s5e s LYS 23 CO -0.03 -1.20 1.10 0.42 0.10 0.00 0.00 175.35 175.74 1s5e s ILE 24 N -2.98 3.97 0.01 3.79 1.01 -1.26 -4.70 121.20 121.03 1s5e s ILE 24 Ca 0.59 1.65 -0.05 0.00 0.00 0.00 0.00 60.65 62.84 1s5e s ILE 24 Cb -0.15 -4.05 -0.28 0.00 0.01 0.00 0.00 42.46 37.98 1s5e s ILE 24 CO 0.54 0.26 0.89 0.15 0.00 0.00 0.00 174.94 176.79 1s5e h PHE 25 N 5.37 0.51 -3.19 3.97 3.57 -0.68 -3.47 116.94 123.02 1s5e h PHE 25 Ca -0.44 -0.37 -0.13 0.00 3.53 0.00 0.00 57.97 60.56 1s5e h PHE 25 Cb 1.21 -0.02 -0.21 0.00 2.79 0.00 0.00 35.95 39.73 1s5e h PHE 25 CO 0.63 1.40 -0.35 -1.54 -2.23 0.00 0.00 178.31 176.22 1s5e s SER 26 N -7.06 -0.13 -0.07 0.41 1.04 -0.93 -4.96 113.70 102.00 1s5e s SER 26 Ca -0.09 0.02 0.01 0.00 0.48 0.00 0.00 55.95 56.37 1s5e s SER 26 Cb 0.07 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.50 1s5e s SER 26 CO 0.86 -0.40 -0.10 -0.47 0.98 0.00 0.00 173.24 174.11 1s5e s TYR 27 N -1.26 1.34 -0.01 5.02 5.04 -1.26 -1.53 117.35 124.68 1s5e s TYR 27 Ca -0.13 -0.53 0.05 0.00 -2.44 0.00 0.00 57.07 54.01 1s5e s TYR 27 Cb -0.06 -1.05 -0.01 0.00 0.35 0.00 0.00 41.96 41.19 1s5e s TYR 27 CO 0.03 -0.33 -0.16 0.99 -1.34 0.00 0.00 175.55 174.74 1s5e s THR 28 N 1.00 1.28 -0.00 4.34 2.01 0.32 -4.99 115.64 119.59 1s5e s THR 28 Ca -0.09 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.24 1s5e s THR 28 Cb -0.15 -1.06 -0.00 0.00 0.01 0.00 0.00 72.50 71.30 1s5e s THR 28 CO -0.00 0.36 -0.04 -0.70 -0.69 0.00 0.00 174.62 173.55 1s5e s GLU 29 N -0.35 0.36 -0.02 4.92 2.12 -1.26 -0.94 118.70 123.53 1s5e s GLU 29 Ca 0.05 -0.17 0.04 0.00 0.36 0.00 0.00 54.97 55.26 1s5e s GLU 29 Cb -0.07 -0.34 -0.01 0.00 0.26 0.00 0.00 34.13 33.98 1s5e s GLU 29 CO -0.00 0.09 -0.15 0.45 -0.54 0.00 0.00 175.26 175.11 1s5e s SER 30 N -0.15 1.86 0.00 -1.70 0.15 -0.31 -5.01 113.70 108.54 1s5e s SER 30 Ca 0.01 -0.29 0.12 0.00 0.70 0.00 0.00 55.95 56.50 1s5e s SER 30 Cb -0.02 -0.34 0.31 0.00 -1.71 0.00 0.00 66.02 64.26 1s5e s SER 30 CO -0.00 0.16 1.22 0.00 1.20 0.00 0.00 173.24 175.82 1s5e n LEU 31 N 2.91 2.88 -4.77 3.45 -0.00 -1.26 -2.91 117.00 117.30 1s5e n LEU 31 Ca -0.16 -1.81 -0.40 0.00 -0.00 0.00 0.00 56.01 53.64 1s5e n LEU 31 Cb 0.54 -0.22 -0.01 0.00 -0.00 0.00 0.00 43.42 43.74 1s5e n LEU 31 CO 0.24 0.69 1.00 0.00 -0.00 0.00 0.00 177.39 179.33 1s5e s ALA 32 N -1.01 3.38 0.15 1.47 0.00 -1.26 -4.81 121.76 119.67 1s5e s ALA 32 Ca 0.25 1.32 -0.33 0.00 0.00 0.00 0.00 51.96 53.19 1s5e s ALA 32 Cb 0.13 -3.51 -0.13 0.00 0.00 0.00 0.00 23.12 19.61 1s5e s ALA 32 CO 0.18 -0.84 1.67 0.41 0.00 0.00 0.00 175.76 177.18 1s5e n GLY 33 N 0.66 1.33 2.93 0.00 0.00 -1.26 -0.92 105.19 107.93 1s5e n GLY 33 Ca 0.02 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.71 1s5e n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s5e n LYS 34 N 4.11 -0.20 -2.53 1.61 5.02 -1.26 -4.83 118.16 120.08 1s5e n LYS 34 Ca 0.17 0.05 -0.11 0.00 -2.02 0.00 0.00 58.31 56.40 1s5e n LYS 34 Cb 0.31 -3.23 0.03 0.00 -0.02 0.00 0.00 35.03 32.13 1s5e n LYS 34 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1s5e n ARG 35 N -1.96 2.38 -2.68 1.97 5.12 -0.10 -4.97 116.66 116.42 1s5e n ARG 35 Ca 0.00 -3.77 -0.42 0.00 -1.93 0.00 0.00 57.85 51.73 1s5e n ARG 35 Cb 0.05 -1.82 -0.03 0.00 -1.16 0.00 0.00 32.46 29.50 1s5e n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1s5e s GLU 36 N -3.61 3.61 0.26 5.56 8.01 -1.17 -4.27 118.70 127.09 1s5e s GLU 36 Ca 0.36 -1.37 -0.10 0.00 0.01 0.00 0.00 54.97 53.88 1s5e s GLU 36 Cb 0.38 -5.23 -0.01 0.00 -4.31 0.00 0.00 34.13 24.97 1s5e s GLU 36 CO -0.02 -2.07 0.44 0.00 0.01 0.00 0.00 175.26 173.63 1s5e s MET 37 N 4.19 1.58 0.11 1.61 0.23 -1.15 -4.25 119.30 121.63 1s5e s MET 37 Ca 0.42 -1.38 0.08 0.00 -1.03 0.00 0.00 55.69 53.77 1s5e s MET 37 Cb -0.01 0.45 -0.04 0.00 -1.53 0.00 0.00 34.83 33.70 1s5e s MET 37 CO -0.09 -0.65 -0.19 0.00 -2.03 0.00 0.00 175.02 172.06 1s5e s ALA 38 N -3.84 1.71 -0.03 3.16 0.00 -1.21 -1.16 121.76 120.40 1s5e s ALA 38 Ca 0.25 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 50.99 1s5e s ALA 38 Cb 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.93 1s5e s ALA 38 CO 0.11 0.29 -0.06 0.42 0.00 0.00 0.00 175.76 176.53 1s5e s ILE 39 N -1.39 0.54 0.14 0.00 1.01 -0.11 -1.20 121.20 120.19 1s5e s ILE 39 Ca 0.07 -0.21 0.10 0.00 0.00 0.00 0.00 60.65 60.61 1s5e s ILE 39 Cb -0.09 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.82 1s5e s ILE 39 CO 0.04 0.19 -0.23 0.27 0.00 0.00 0.00 174.94 175.21 1s5e s ILE 40 N 0.40 2.03 0.15 2.92 -4.36 0.41 -0.52 121.20 122.22 1s5e s ILE 40 Ca -0.05 -1.77 0.06 0.00 -0.26 0.00 0.00 60.65 58.63 1s5e s ILE 40 Cb -0.09 -1.86 -0.04 0.00 1.25 0.00 0.00 42.46 41.72 1s5e s ILE 40 CO 0.00 -0.07 -0.14 0.42 0.24 0.00 0.00 174.94 175.39 1s5e s THR 41 N -1.38 1.45 0.27 8.37 -4.23 -0.59 -1.14 115.64 118.40 1s5e s THR 41 Ca 0.13 -1.90 0.09 0.00 -1.18 0.00 0.00 61.69 58.83 1s5e s THR 41 Cb -0.09 -1.73 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 1s5e s THR 41 CO 0.06 -0.49 0.06 -0.36 -0.54 0.00 0.00 174.62 173.35 1s5e s PHE 42 N -2.48 2.78 0.39 3.99 0.40 -0.12 0.07 117.98 123.00 1s5e s PHE 42 Ca 0.14 -0.22 0.36 0.00 -0.60 0.00 0.00 56.93 56.60 1s5e s PHE 42 Cb -0.03 -1.31 1.77 0.00 0.51 0.00 0.00 43.02 43.97 1s5e s PHE 42 CO 0.04 0.55 2.15 1.57 0.70 0.00 0.00 175.22 180.23 1s5e h LYS 43 N 1.75 0.00 0.00 0.44 2.10 -1.89 0.11 116.57 119.08 1s5e h LYS 43 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1s5e h LYS 43 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1s5e h LYS 43 CO 0.61 0.03 0.00 0.27 -2.00 0.00 0.00 179.45 178.36 1s5e n ASN 44 N -3.23 0.00 0.00 7.07 6.94 -1.26 -4.89 115.26 119.89 1s5e n ASN 44 Ca -0.01 -1.31 0.00 0.00 -0.02 0.00 0.00 54.58 53.23 1s5e n ASN 44 Cb 0.20 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 1s5e n ASN 44 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1s5e n GLY 45 N 0.72 0.83 3.72 4.83 0.00 0.38 -5.04 105.19 110.64 1s5e n GLY 45 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1s5e n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s5e s ALA 46 N -2.52 3.78 -0.06 4.61 0.00 -1.24 -4.78 121.76 121.55 1s5e s ALA 46 Ca 0.00 1.41 0.04 0.00 0.00 0.00 0.00 51.96 53.42 1s5e s ALA 46 Cb 0.00 -3.63 -0.00 0.00 0.00 0.00 0.00 23.12 19.49 1s5e s ALA 46 CO 0.00 -0.81 -0.19 0.99 0.00 0.00 0.00 175.76 175.75 1s5e s THR 47 N 0.90 1.60 0.04 0.00 2.01 -1.26 -0.94 115.64 117.99 1s5e s THR 47 Ca 0.69 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.92 1s5e s THR 47 Cb -0.45 -1.39 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 1s5e s THR 47 CO 0.34 0.46 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.31 1s5e s PHE 48 N 0.21 0.56 0.16 4.92 0.08 -0.29 -4.02 117.98 119.61 1s5e s PHE 48 Ca -0.10 -0.52 0.10 0.00 0.12 0.00 0.00 56.93 56.54 1s5e s PHE 48 Cb -0.14 -0.35 -0.04 0.00 -0.57 0.00 0.00 43.02 41.92 1s5e s PHE 48 CO 0.04 -0.12 -0.22 1.14 -0.10 0.00 0.00 175.22 175.97 1s5e s GLN 49 N -1.62 1.61 -0.30 0.44 -2.07 -0.67 -0.45 119.66 116.60 1s5e s GLN 49 Ca -0.11 -1.38 -0.15 0.00 -1.82 0.00 0.00 55.36 51.90 1s5e s GLN 49 Cb -0.09 -1.95 -0.03 0.00 -1.09 0.00 0.00 33.01 29.84 1s5e s GLN 49 CO -0.00 0.43 0.35 0.08 -1.32 0.00 0.00 175.29 174.83 1s5e s VAL 50 N -1.42 5.19 0.70 3.63 1.01 -0.34 -1.10 120.40 128.07 1s5e s VAL 50 Ca 0.19 0.31 -0.16 0.00 0.00 0.00 0.00 61.98 62.32 1s5e s VAL 50 Cb -0.09 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.58 1s5e s VAL 50 CO 0.10 0.06 1.27 -1.61 0.00 0.00 0.00 175.10 174.92 1s5e s GLU 51 N 2.02 2.22 0.21 2.72 2.02 -1.26 -3.28 118.70 123.34 1s5e s GLU 51 Ca 0.13 1.97 -0.31 0.00 0.02 0.00 0.00 54.97 56.77 1s5e s GLU 51 Cb -0.16 -1.82 -0.11 0.00 0.10 0.00 0.00 34.13 32.15 1s5e s GLU 51 CO 0.11 -1.83 1.57 0.08 0.02 0.00 0.00 175.26 175.21 1s5e s VAL 52 N -1.65 2.43 0.35 2.63 1.01 -1.26 -4.87 120.40 119.05 1s5e s VAL 52 Ca 0.80 0.33 -0.29 0.00 0.00 0.00 0.00 61.98 62.82 1s5e s VAL 52 Cb -0.35 -3.21 -0.11 0.00 0.00 0.00 0.00 36.38 32.71 1s5e s VAL 52 CO 0.44 0.04 1.49 -2.84 0.00 0.00 0.00 175.10 174.22 1s5e s PRO 53 N 0.56 4.14 0.00 2.72 0.02 -1.26 -4.98 135.00 136.20 1s5e s PRO 53 Ca 0.67 2.53 0.00 0.00 0.02 0.00 0.00 61.00 64.22 1s5e s PRO 53 Cb -0.45 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.07 1s5e s PRO 53 CO 0.37 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 176.93 1s5e n GLY 54 N 0.97 2.48 0.00 0.52 0.00 -1.26 -5.02 105.19 102.88 1s5e n GLY 54 Ca 0.03 -0.87 0.10 0.00 0.00 0.00 0.00 46.02 45.28 1s5e n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1s5e n SER 55 N -0.46 0.00 -0.01 1.61 3.41 -1.26 -1.53 113.62 115.38 1s5e n SER 55 Ca 0.00 -0.94 0.14 0.00 -0.26 0.00 0.00 58.87 57.80 1s5e n SER 55 Cb 0.00 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 64.51 1s5e n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s5e n GLN 56 N -0.91 0.13 -4.30 4.33 0.00 -1.26 -4.75 117.38 110.62 1s5e n GLN 56 Ca 0.15 -0.03 -0.34 0.00 0.00 0.00 0.00 57.00 56.78 1s5e n GLN 56 Cb 0.07 -1.50 -0.11 0.00 0.00 0.00 0.00 30.24 28.70 1s5e n GLN 56 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1s5e s HIS 57 N -2.89 3.12 0.65 2.61 3.76 -0.58 -5.12 115.29 116.84 1s5e s HIS 57 Ca 0.17 -0.07 -0.12 0.00 -0.15 0.00 0.00 55.06 54.89 1s5e s HIS 57 Cb 0.19 -1.94 -0.02 0.00 1.11 0.00 0.00 32.58 31.92 1s5e s HIS 57 CO 0.55 0.15 1.05 0.96 -0.85 0.00 0.00 174.74 176.60 1s5e s ILE 58 N 0.02 4.24 0.37 0.60 -4.36 -1.26 -4.84 121.20 115.97 1s5e s ILE 58 Ca 0.02 0.77 0.12 0.00 -0.26 0.00 0.00 60.65 61.31 1s5e s ILE 58 Cb -0.13 -3.56 0.35 0.00 1.25 0.00 0.00 42.46 40.37 1s5e s ILE 58 CO 0.02 -0.91 1.83 0.44 0.24 0.00 0.00 174.94 176.56 1s5e h ASP 59 N -0.41 0.58 0.76 4.36 3.32 -1.99 0.32 116.42 123.36 1s5e h ASP 59 Ca -0.44 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1s5e h ASP 59 Cb 1.20 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 1s5e h ASP 59 CO 0.59 0.23 -0.03 0.77 -1.72 0.00 0.00 179.24 179.07 1s5e h SER 60 N 0.58 0.00 1.78 6.45 4.64 -2.04 -1.75 113.55 123.21 1s5e h SER 60 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1s5e h SER 60 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1s5e h SER 60 CO -0.25 0.03 0.00 1.56 -0.87 0.00 0.00 176.83 177.30 1s5e h GLN 61 N 0.00 0.00 -0.42 4.77 4.20 -1.28 -3.35 115.11 119.02 1s5e h GLN 61 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1s5e h GLN 61 Cb 0.42 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1s5e h GLN 61 CO 0.00 0.00 0.27 0.87 -0.67 0.00 0.00 178.83 179.31 1s5e h LYS 62 N 0.00 0.56 -0.19 1.46 1.79 -1.36 0.19 116.57 119.02 1s5e h LYS 62 Ca 0.00 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.37 1s5e h LYS 62 Cb 0.89 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.40 1s5e h LYS 62 CO 0.00 0.39 -0.14 1.57 -1.08 0.00 0.00 179.45 180.19 1s5e h LYS 63 N 0.57 0.32 0.00 3.15 2.10 -1.74 -2.87 116.57 118.10 1s5e h LYS 63 Ca 0.15 -0.08 -0.18 0.00 -2.00 0.00 0.00 60.65 58.54 1s5e h LYS 63 Cb -0.05 -0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 31.22 1s5e h LYS 63 CO -0.03 0.46 -0.87 0.00 -2.00 0.00 0.00 179.45 177.01 1s5e h ALA 64 N 1.57 0.57 -0.40 0.07 0.00 -1.29 -1.48 119.26 118.30 1s5e h ALA 64 Ca 0.06 -0.78 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 1s5e h ALA 64 Cb 0.43 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1s5e h ALA 64 CO 0.03 1.07 0.21 0.82 0.00 0.00 0.00 179.25 181.37 1s5e h ILE 65 N 0.00 1.16 -0.87 0.00 2.04 -0.83 -0.97 117.51 118.05 1s5e h ILE 65 Ca -0.01 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1s5e h ILE 65 Cb 1.53 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.29 1s5e h ILE 65 CO 0.11 0.17 0.46 -0.33 0.00 0.00 0.00 178.15 178.56 1s5e h GLU 66 N 0.51 1.22 -0.66 2.37 4.39 -1.30 -2.16 114.58 118.96 1s5e h GLU 66 Ca 0.14 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1s5e h GLU 66 Cb 0.09 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.47 1s5e h GLU 66 CO -0.02 0.91 0.30 -0.09 -1.16 0.00 0.00 179.01 178.95 1s5e h ARG 67 N 1.22 0.97 -0.72 2.33 2.43 -1.04 -2.00 114.38 117.56 1s5e h ARG 67 Ca 0.30 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1s5e h ARG 67 Cb 0.06 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1s5e h ARG 67 CO -0.05 0.78 0.20 1.98 -1.51 0.00 0.00 179.97 181.37 1s5e h MET 68 N 0.92 1.14 -0.50 0.20 4.05 -0.85 0.73 114.93 120.62 1s5e h MET 68 Ca 0.23 -0.26 -0.05 0.00 -0.28 0.00 0.00 59.70 59.33 1s5e h MET 68 Cb 0.15 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 1s5e h MET 68 CO -0.03 0.98 0.09 0.87 0.23 0.00 0.00 176.91 179.06 1s5e h LYS 69 N 1.08 0.78 -0.22 0.39 1.57 -1.19 0.49 116.57 119.47 1s5e h LYS 69 Ca 0.23 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1s5e h LYS 69 Cb 0.34 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1s5e h LYS 69 CO -0.00 0.73 0.11 -0.44 -0.57 0.00 0.00 179.45 179.27 1s5e h ASP 70 N 0.75 0.29 -0.55 0.86 3.32 -0.60 -2.38 116.42 118.12 1s5e h ASP 70 Ca 0.16 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1s5e h ASP 70 Cb 0.33 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1s5e h ASP 70 CO 0.00 0.33 0.32 0.74 -1.72 0.00 0.00 179.24 178.92 1s5e h THR 71 N 0.23 1.17 -0.39 0.35 2.02 -0.54 -2.68 112.91 113.07 1s5e h THR 71 Ca 0.08 -0.40 -0.16 0.00 0.77 0.00 0.00 66.41 66.70 1s5e h THR 71 Cb 0.12 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1s5e h THR 71 CO -0.01 0.18 -0.38 -0.07 0.37 0.00 0.00 175.52 175.60 1s5e h LEU 72 N 0.74 1.00 -0.37 2.58 3.38 -0.88 0.55 115.31 122.32 1s5e h LEU 72 Ca 0.20 -0.46 0.04 0.00 0.09 0.00 0.00 57.88 57.74 1s5e h LEU 72 Cb 0.00 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1s5e h LEU 72 CO -0.04 1.26 0.16 -0.09 0.09 0.00 0.00 178.44 179.82 1s5e h ARG 73 N 0.77 0.33 0.00 1.13 2.43 -1.34 -1.06 114.38 116.64 1s5e h ARG 73 Ca 0.06 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 1s5e h ARG 73 Cb 0.98 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 1s5e h ARG 73 CO 0.09 0.22 -0.85 0.97 -1.51 0.00 0.00 179.97 178.89 1s5e h ILE 74 N 0.34 0.78 -0.58 1.20 6.09 -1.32 -2.33 117.51 121.68 1s5e h ILE 74 Ca 0.16 -2.20 -0.06 0.00 -1.37 0.00 0.00 64.86 61.39 1s5e h ILE 74 Cb 0.11 2.30 -0.02 0.00 0.47 0.00 0.00 36.82 39.68 1s5e h ILE 74 CO -0.14 0.44 0.11 0.00 -3.07 0.00 0.00 178.15 175.49 1s5e h ALA 75 N 1.45 0.77 0.14 0.18 0.00 -0.75 -1.06 119.26 119.99 1s5e h ALA 75 Ca -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1s5e h ALA 75 Cb 1.47 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1s5e h ALA 75 CO 0.06 0.51 -0.07 -0.92 0.00 0.00 0.00 179.25 178.82 1s5e h TYR 76 N 0.86 -0.19 -0.47 0.00 3.20 -1.09 -0.81 116.97 118.47 1s5e h TYR 76 Ca 0.18 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 1s5e h TYR 76 Cb 0.39 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 1s5e h TYR 76 CO 0.03 -0.12 0.01 -0.07 -1.64 0.00 0.00 178.16 176.37 1s5e h LEU 77 N -0.20 0.73 -0.30 2.82 3.38 -1.28 -2.07 115.31 118.39 1s5e h LEU 77 Ca -0.02 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1s5e h LEU 77 Cb 0.16 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1s5e h LEU 77 CO 0.02 0.79 -0.03 0.35 0.09 0.00 0.00 178.44 179.67 1s5e n THR 78 N -4.23 0.00 -3.11 0.22 -2.24 -0.41 -4.91 114.28 99.60 1s5e n THR 78 Ca 0.03 -0.08 -0.23 0.00 -2.27 0.00 0.00 64.05 61.50 1s5e n THR 78 Cb 0.29 -0.14 0.03 0.00 -2.10 0.00 0.00 70.33 68.41 1s5e n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1s5e n GLU 79 N -0.72 -4.75 -2.09 -0.78 1.02 -0.38 -4.91 120.64 108.03 1s5e n GLU 79 Ca 0.20 0.83 -0.42 0.00 -0.02 0.00 0.00 57.16 57.75 1s5e n GLU 79 Cb 0.22 -5.67 -0.03 0.00 -0.02 0.00 0.00 31.44 25.95 1s5e n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s5e s ALA 80 N -3.14 3.61 0.01 0.62 0.00 -0.75 -4.76 121.76 117.35 1s5e s ALA 80 Ca 0.33 1.23 -0.30 0.00 0.00 0.00 0.00 51.96 53.23 1s5e s ALA 80 Cb -0.15 -3.54 -0.06 0.00 0.00 0.00 0.00 23.12 19.36 1s5e s ALA 80 CO 0.41 -0.66 1.57 0.21 0.00 0.00 0.00 175.76 177.29 1s5e s LYS 81 N 0.14 4.22 -0.12 0.00 2.20 -1.26 -4.24 119.74 120.68 1s5e s LYS 81 Ca 0.61 2.16 -0.20 0.00 -0.36 0.00 0.00 55.97 58.18 1s5e s LYS 81 Cb -0.40 -3.70 -0.04 0.00 -1.51 0.00 0.00 37.83 32.18 1s5e s LYS 81 CO 0.38 -0.72 0.56 0.14 -0.36 0.00 0.00 175.35 175.36 1s5e s VAL 82 N 2.98 5.12 -0.08 4.02 -7.23 -0.10 -3.08 120.40 122.02 1s5e s VAL 82 Ca 0.70 1.13 -0.01 0.00 -1.81 0.00 0.00 61.98 61.99 1s5e s VAL 82 Cb -0.35 -3.90 -0.00 0.00 0.56 0.00 0.00 36.38 32.69 1s5e s VAL 82 CO 0.29 0.26 -0.01 -0.08 -0.31 0.00 0.00 175.10 175.25 1s5e h GLU 83 N 6.89 0.00 -4.45 4.82 4.81 -0.95 0.65 114.58 126.36 1s5e h GLU 83 Ca -0.39 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.61 1s5e h GLU 83 Cb 1.18 0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.37 1s5e h GLU 83 CO 0.76 0.00 -0.71 0.15 -0.73 0.00 0.00 179.01 178.47 1s5e s LYS 84 N -1.47 0.57 -0.04 1.92 1.02 -1.18 -0.90 119.74 119.66 1s5e s LYS 84 Ca -0.01 -0.92 0.07 0.00 0.02 0.00 0.00 55.97 55.13 1s5e s LYS 84 Cb 0.00 -0.15 -0.01 0.00 -0.52 0.00 0.00 37.83 37.15 1s5e s LYS 84 CO 0.02 -0.00 -0.25 -0.51 -0.92 0.00 0.00 175.35 173.69 1s5e s LEU 85 N -2.05 2.05 -0.24 3.17 1.43 -0.38 -1.25 118.68 121.41 1s5e s LEU 85 Ca -0.04 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 1s5e s LEU 85 Cb -0.04 -1.33 -0.05 0.00 0.03 0.00 0.00 46.19 44.80 1s5e s LEU 85 CO -0.02 0.26 0.17 0.00 0.23 0.00 0.00 176.35 176.99 1s5e s VAL 87 N 1.01 0.46 -0.03 0.00 -7.23 -0.03 -0.32 120.40 114.26 1s5e s VAL 87 Ca 0.08 -1.27 -0.26 0.00 -1.81 0.00 0.00 61.98 58.72 1s5e s VAL 87 Cb -0.13 -0.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.95 1s5e s VAL 87 CO 0.04 -0.55 0.80 0.26 -0.31 0.00 0.00 175.10 175.34 1s5e s TRP 88 N -2.02 3.63 -0.37 2.82 0.51 0.67 -0.45 118.94 123.72 1s5e s TRP 88 Ca -0.06 1.42 0.16 0.00 -2.12 0.00 0.00 56.10 55.50 1s5e s TRP 88 Cb -0.06 -2.90 0.62 0.00 -0.81 0.00 0.00 33.47 30.32 1s5e s TRP 88 CO -0.02 0.09 1.53 0.27 -0.51 0.00 0.00 176.95 178.31 1s5e n ASN 89 N 3.66 4.44 -1.58 2.95 0.23 -0.44 -1.92 115.26 122.61 1s5e n ASN 89 Ca 0.01 -2.84 0.06 0.00 -0.53 0.00 0.00 54.58 51.28 1s5e n ASN 89 Cb 0.51 -0.56 0.32 0.00 -2.08 0.00 0.00 39.78 37.97 1s5e n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1s5e n ASN 90 N 0.09 4.67 -4.11 0.53 6.94 -1.26 -4.90 115.26 117.23 1s5e n ASN 90 Ca 0.23 -2.68 -0.15 0.00 -0.02 0.00 0.00 54.58 51.96 1s5e n ASN 90 Cb 0.94 -0.63 -0.12 0.00 -2.36 0.00 0.00 39.78 37.62 1s5e n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1s5e s LYS 91 N -2.31 0.66 -0.11 -3.83 -0.14 -1.26 -5.12 119.74 107.63 1s5e s LYS 91 Ca 0.44 -0.87 0.02 0.00 -1.36 0.00 0.00 55.97 54.19 1s5e s LYS 91 Cb 0.32 -0.50 0.01 0.00 -1.68 0.00 0.00 37.83 35.99 1s5e s LYS 91 CO 0.14 0.10 -0.16 0.99 -0.76 0.00 0.00 175.35 175.66 1s5e s THR 92 N -1.48 1.57 1.02 2.17 2.01 -1.26 -3.04 115.64 116.63 1s5e s THR 92 Ca -0.05 -0.68 -0.12 0.00 0.31 0.00 0.00 61.69 61.14 1s5e s THR 92 Cb -0.09 -1.43 0.20 0.00 0.01 0.00 0.00 72.50 71.20 1s5e s THR 92 CO 0.01 0.45 1.08 -2.16 -0.69 0.00 0.00 174.62 173.32 1s5e s PRO 93 N 0.98 0.21 0.41 4.92 0.04 -1.26 -5.06 135.00 135.25 1s5e s PRO 93 Ca -0.06 0.56 -0.26 0.00 0.04 0.00 0.00 61.00 61.29 1s5e s PRO 93 Cb -0.15 -1.71 -0.10 0.00 0.04 0.00 0.00 34.50 32.58 1s5e s PRO 93 CO -0.02 -2.89 1.19 0.72 0.04 0.00 0.00 177.00 176.04 1s5e n HIS 94 N -4.29 1.84 -3.92 0.56 8.25 -1.17 -4.62 115.22 111.86 1s5e n HIS 94 Ca 0.05 0.53 -0.35 0.00 -0.26 0.00 0.00 57.72 57.69 1s5e n HIS 94 Cb 0.57 -2.33 -0.09 0.00 1.12 0.00 0.00 29.99 29.25 1s5e n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1s5e s ALA 95 N -1.20 3.51 0.09 -1.41 0.00 -0.81 -1.68 121.76 120.27 1s5e s ALA 95 Ca 0.61 -0.72 -0.31 0.00 0.00 0.00 0.00 51.96 51.54 1s5e s ALA 95 Cb -0.54 -1.99 -0.07 0.00 0.00 0.00 0.00 23.12 20.52 1s5e s ALA 95 CO 0.58 0.20 1.32 0.42 0.00 0.00 0.00 175.76 178.28 1s5e s ILE 96 N 0.30 3.58 -0.16 0.00 1.01 -0.26 -0.24 121.20 125.43 1s5e s ILE 96 Ca 0.05 1.13 0.09 0.00 0.00 0.00 0.00 60.65 61.92 1s5e s ILE 96 Cb -0.12 -3.72 -0.16 0.00 0.01 0.00 0.00 42.46 38.47 1s5e s ILE 96 CO -0.00 0.08 -0.03 0.00 0.00 0.00 0.00 174.94 174.99 1s5e n ALA 97 N 4.00 1.62 -3.37 9.38 0.00 0.56 -4.85 120.51 127.86 1s5e n ALA 97 Ca 0.11 -0.91 -0.13 0.00 0.00 0.00 0.00 53.44 52.51 1s5e n ALA 97 Cb 0.44 -0.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.84 1s5e n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s5e s ALA 98 N -2.36 -1.50 0.00 0.00 0.00 -0.90 -4.98 121.76 112.02 1s5e s ALA 98 Ca -0.14 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.43 1s5e s ALA 98 Cb 0.05 0.62 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 1s5e s ALA 98 CO 0.54 -0.64 -0.05 -1.50 0.00 0.00 0.00 175.76 174.11 1s5e s ILE 99 N -3.07 0.40 -0.04 0.00 2.07 -1.26 -1.04 121.20 118.25 1s5e s ILE 99 Ca -0.02 -0.33 0.07 0.00 -1.41 0.00 0.00 60.65 58.96 1s5e s ILE 99 Cb -0.00 -0.36 -0.01 0.00 0.13 0.00 0.00 42.46 42.21 1s5e s ILE 99 CO -0.07 0.03 -0.25 -0.94 -1.91 0.00 0.00 174.94 171.81 1s5e s SER 100 N -0.33 2.94 -0.06 4.50 1.04 -0.38 -5.01 113.70 116.41 1s5e s SER 100 Ca 0.00 -0.47 0.04 0.00 0.48 0.00 0.00 55.95 56.00 1s5e s SER 100 Cb -0.03 -0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.53 1s5e s SER 100 CO -0.00 0.27 -0.19 -0.04 0.98 0.00 0.00 173.24 174.26 1s5e s MET 101 N -0.37 2.19 -0.13 4.02 -1.94 -1.26 -0.38 119.30 121.43 1s5e s MET 101 Ca 0.03 -0.68 -0.29 0.00 -1.71 0.00 0.00 55.69 53.04 1s5e s MET 101 Cb -0.12 -1.79 0.09 0.00 2.01 0.00 0.00 34.83 35.02 1s5e s MET 101 CO 0.01 0.20 0.78 0.00 -0.01 0.00 0.00 175.02 176.01 1s5e s ALA 102 N 0.22 -1.82 0.00 3.03 0.00 -1.18 -4.87 121.76 117.14 1s5e s ALA 102 Ca -0.10 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1s5e s ALA 102 Cb -0.14 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1s5e s ALA 102 CO 0.04 -0.34 0.00 0.09 0.00 0.00 0.00 175.76 175.55