#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ltg n PRO 2 N 0.00 1.03 0.00 0.00 -0.02 -1.26 -4.92 135.00 129.83 1ltg n PRO 2 Ca 0.00 0.37 0.10 0.00 -2.02 0.00 0.00 63.50 61.95 1ltg n PRO 2 Cb 0.00 -1.79 0.06 0.00 -0.02 0.00 0.00 33.50 31.74 1ltg n PRO 2 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1ltg n GLN 3 N 1.49 1.75 -3.74 -0.52 6.02 -1.26 -4.91 117.38 116.20 1ltg n GLN 3 Ca 0.15 -1.46 -0.10 0.00 -0.01 0.00 0.00 57.00 55.57 1ltg n GLN 3 Cb 0.25 -1.40 -0.05 0.00 1.02 0.00 0.00 30.24 30.06 1ltg n GLN 3 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1ltg s THR 4 N -1.93 0.07 0.39 5.09 -4.23 -1.26 -5.02 115.64 108.75 1ltg s THR 4 Ca 0.22 -0.84 0.26 0.00 -1.18 0.00 0.00 61.69 60.15 1ltg s THR 4 Cb 0.17 -1.41 0.28 0.00 1.34 0.00 0.00 72.50 72.88 1ltg s THR 4 CO 0.35 -0.30 2.04 -0.29 -0.54 0.00 0.00 174.62 175.88 1ltg h ILE 5 N 2.40 0.60 -0.03 2.99 2.10 -1.96 -0.07 117.51 123.53 1ltg h ILE 5 Ca -0.32 -0.59 -0.26 0.00 1.08 0.00 0.00 64.86 64.77 1ltg h ILE 5 Cb 1.25 1.38 0.02 0.00 -1.09 0.00 0.00 36.82 38.38 1ltg h ILE 5 CO 0.46 0.13 -0.99 0.74 -1.08 0.00 0.00 178.15 177.41 1ltg h THR 6 N 0.00 1.29 -0.32 2.19 2.02 -1.98 0.17 112.91 116.28 1ltg h THR 6 Ca -0.00 -2.21 -0.04 0.00 0.77 0.00 0.00 66.41 64.93 1ltg h THR 6 Cb 0.37 2.31 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 1ltg h THR 6 CO 0.02 0.68 0.03 -0.08 0.37 0.00 0.00 175.52 176.54 1ltg h GLU 7 N 0.41 0.54 -0.04 6.66 4.81 -1.80 -1.93 114.58 123.22 1ltg h GLU 7 Ca -0.11 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 58.87 1ltg h GLU 7 Cb 1.64 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.95 1ltg h GLU 7 CO 0.19 0.65 -0.38 1.25 -0.73 0.00 0.00 179.01 179.99 1ltg h LEU 8 N 0.35 0.09 0.09 1.64 6.46 -0.95 -2.90 115.31 120.10 1ltg h LEU 8 Ca 0.09 -0.03 -0.26 0.00 -0.12 0.00 0.00 57.88 57.56 1ltg h LEU 8 Cb 0.39 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 1ltg h LEU 8 CO 0.01 0.47 -1.21 0.00 -0.62 0.00 0.00 178.44 177.09 1ltg h SER 10 N 0.05 0.00 -0.27 0.00 0.02 -1.15 -2.41 113.55 109.80 1ltg h SER 10 Ca -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1ltg h SER 10 Cb 1.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.46 1ltg h SER 10 CO 0.18 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 174.03 1ltg n GLU 11 N -2.38 2.31 -4.40 3.45 0.28 -1.18 -4.92 120.64 113.80 1ltg n GLU 11 Ca 0.00 -1.25 -0.22 0.00 -0.16 0.00 0.00 57.16 55.53 1ltg n GLU 11 Cb 0.14 -1.61 -0.10 0.00 1.43 0.00 0.00 31.44 31.29 1ltg n GLU 11 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1ltg s TYR 12 N -1.68 2.01 -0.13 -1.84 2.02 -0.91 -5.11 117.35 111.71 1ltg s TYR 12 Ca 0.22 -0.44 -0.13 0.00 -0.37 0.00 0.00 57.07 56.35 1ltg s TYR 12 Cb 0.15 -0.93 -0.05 0.00 -0.40 0.00 0.00 41.96 40.74 1ltg s TYR 12 CO 0.09 0.50 0.29 0.50 -1.57 0.00 0.00 175.55 175.36 1ltg s ARG 13 N -3.31 4.07 -0.70 -0.62 3.52 -1.26 -4.27 118.95 116.38 1ltg s ARG 13 Ca 0.24 0.11 -0.01 0.00 -0.13 0.00 0.00 55.73 55.95 1ltg s ARG 13 Cb -0.04 -3.35 0.00 0.00 -1.56 0.00 0.00 34.95 30.00 1ltg s ARG 13 CO 0.10 0.40 0.59 0.09 -0.81 0.00 0.00 175.30 175.68 1ltg n ASN 14 N 3.01 -2.30 -4.56 -2.12 4.13 -1.26 -5.03 115.26 107.13 1ltg n ASN 14 Ca -0.14 -0.35 -0.24 0.00 1.68 0.00 0.00 54.58 55.53 1ltg n ASN 14 Cb 0.52 -3.17 -0.09 0.00 -1.54 0.00 0.00 39.78 35.50 1ltg n ASN 14 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1ltg s THR 15 N -3.21 2.83 -0.11 3.41 -4.23 -1.26 -2.61 115.64 110.47 1ltg s THR 15 Ca 0.04 -2.15 -0.06 0.00 -1.18 0.00 0.00 61.69 58.33 1ltg s THR 15 Cb -0.02 -2.59 0.04 0.00 1.34 0.00 0.00 72.50 71.28 1ltg s THR 15 CO 0.42 -0.35 0.25 -1.58 -0.54 0.00 0.00 174.62 172.83 1ltg s GLN 16 N -3.61 0.23 0.27 3.99 0.74 0.48 -4.86 119.66 116.90 1ltg s GLN 16 Ca 0.31 0.52 -0.29 0.00 0.05 0.00 0.00 55.36 55.95 1ltg s GLN 16 Cb -0.04 -0.08 -0.09 0.00 1.10 0.00 0.00 33.01 33.89 1ltg s GLN 16 CO 0.17 -0.15 1.14 0.42 -0.55 0.00 0.00 175.29 176.33 1ltg s ILE 17 N 1.12 3.39 -0.13 -2.34 -1.09 -1.26 -0.78 121.20 120.11 1ltg s ILE 17 Ca -0.08 1.36 -0.00 0.00 -2.23 0.00 0.00 60.65 59.70 1ltg s ILE 17 Cb -0.09 -3.87 0.03 0.00 -1.58 0.00 0.00 42.46 36.95 1ltg s ILE 17 CO -0.08 0.31 -0.09 -0.31 -1.23 0.00 0.00 174.94 173.55 1ltg s TYR 18 N -1.01 1.65 -0.15 3.97 1.51 -0.14 -4.96 117.35 118.22 1ltg s TYR 18 Ca 0.46 -0.87 -0.26 0.00 -1.01 0.00 0.00 57.07 55.39 1ltg s TYR 18 Cb -0.33 -1.32 -0.02 0.00 -0.11 0.00 0.00 41.96 40.18 1ltg s TYR 18 CO 0.42 -0.56 0.84 0.99 -1.11 0.00 0.00 175.55 176.14 1ltg s THR 19 N 1.66 4.89 -0.11 -0.71 2.01 -1.26 -0.69 115.64 121.41 1ltg s THR 19 Ca 0.05 1.66 -0.12 0.00 0.31 0.00 0.00 61.69 63.59 1ltg s THR 19 Cb -0.13 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.18 1ltg s THR 19 CO -0.09 0.05 -0.24 -0.38 -0.69 0.00 0.00 174.62 173.27 1ltg n ILE 20 N 4.60 1.33 -3.97 1.82 2.08 0.13 -4.99 119.36 120.36 1ltg n ILE 20 Ca 0.04 0.11 -0.29 0.00 0.56 0.00 0.00 62.75 63.17 1ltg n ILE 20 Cb 0.49 -2.02 0.00 0.00 -0.75 0.00 0.00 39.64 37.36 1ltg n ILE 20 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1ltg n ASN 21 N -4.08 -2.69 -3.92 4.38 5.15 0.17 -4.97 115.26 109.31 1ltg n ASN 21 Ca -0.16 -0.90 -0.09 0.00 -0.60 0.00 0.00 54.58 52.83 1ltg n ASN 21 Cb 0.45 -3.41 -0.05 0.00 -0.53 0.00 0.00 39.78 36.25 1ltg n ASN 21 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1ltg s ASP 22 N -3.75 -0.14 0.68 1.20 2.15 -0.87 -4.91 116.67 111.03 1ltg s ASP 22 Ca 0.41 -0.78 -0.08 0.00 0.43 0.00 0.00 52.55 52.53 1ltg s ASP 22 Cb -0.21 0.59 0.04 0.00 -0.30 0.00 0.00 42.92 43.03 1ltg s ASP 22 CO 0.87 -1.13 1.01 -1.59 -0.17 0.00 0.00 175.17 174.16 1ltg s LYS 23 N -3.97 2.52 0.26 4.34 -2.85 -1.26 0.98 119.74 119.76 1ltg s LYS 23 Ca 0.17 -0.01 -0.29 0.00 -1.00 0.00 0.00 55.97 54.84 1ltg s LYS 23 Cb -0.01 -2.15 -0.09 0.00 -2.06 0.00 0.00 37.83 33.51 1ltg s LYS 23 CO 0.05 -1.07 0.95 0.42 0.10 0.00 0.00 175.35 175.80 1ltg s ILE 24 N -3.22 4.07 -0.05 3.79 1.01 -1.26 -4.82 121.20 120.72 1ltg s ILE 24 Ca 0.58 2.02 -0.00 0.00 0.00 0.00 0.00 60.65 63.25 1ltg s ILE 24 Cb -0.11 -4.26 -0.26 0.00 0.01 0.00 0.00 42.46 37.84 1ltg s ILE 24 CO 0.46 0.44 0.63 0.25 0.00 0.00 0.00 174.94 176.72 1ltg h LEU 25 N 3.97 0.30 -7.85 2.97 5.85 -1.21 -3.48 115.31 115.87 1ltg h LEU 25 Ca -0.45 -0.56 -0.15 0.00 0.84 0.00 0.00 57.88 57.56 1ltg h LEU 25 Cb 1.20 -0.10 -0.20 0.00 0.37 0.00 0.00 40.66 41.93 1ltg h LEU 25 CO 0.67 1.49 -0.57 -0.94 -0.34 0.00 0.00 178.44 178.76 1ltg s SER 26 N -6.78 0.12 -0.08 1.25 1.04 -1.18 -4.99 113.70 103.07 1ltg s SER 26 Ca -0.13 -0.35 0.03 0.00 0.48 0.00 0.00 55.95 55.98 1ltg s SER 26 Cb 0.07 0.17 0.01 0.00 0.10 0.00 0.00 66.02 66.37 1ltg s SER 26 CO 0.82 -0.37 -0.18 -0.47 0.98 0.00 0.00 173.24 174.02 1ltg s TYR 27 N -1.57 2.03 -0.08 5.02 6.14 -1.26 -2.18 117.35 125.46 1ltg s TYR 27 Ca -0.14 -0.80 0.03 0.00 0.64 0.00 0.00 57.07 56.80 1ltg s TYR 27 Cb -0.08 -1.40 0.01 0.00 0.42 0.00 0.00 41.96 40.91 1ltg s TYR 27 CO -0.00 -0.35 -0.16 0.99 0.64 0.00 0.00 175.55 176.67 1ltg s THR 28 N 0.49 1.42 -0.04 4.34 2.01 0.11 -4.98 115.64 119.00 1ltg s THR 28 Ca -0.17 -0.65 0.07 0.00 0.31 0.00 0.00 61.69 61.25 1ltg s THR 28 Cb -0.17 -1.27 -0.01 0.00 0.01 0.00 0.00 72.50 71.06 1ltg s THR 28 CO 0.06 0.42 -0.24 -0.70 -0.69 0.00 0.00 174.62 173.47 1ltg s GLU 29 N 0.55 2.29 0.00 4.92 2.12 -1.26 -0.77 118.70 126.55 1ltg s GLU 29 Ca -0.16 -0.88 0.05 0.00 0.36 0.00 0.00 54.97 54.34 1ltg s GLU 29 Cb -0.16 -2.04 -0.01 0.00 0.26 0.00 0.00 34.13 32.18 1ltg s GLU 29 CO 0.05 0.43 -0.14 0.45 -0.54 0.00 0.00 175.26 175.51 1ltg s SER 30 N -0.31 1.67 -0.04 -1.70 0.15 0.26 -4.97 113.70 108.76 1ltg s SER 30 Ca 0.01 -0.30 0.06 0.00 0.70 0.00 0.00 55.95 56.42 1ltg s SER 30 Cb -0.12 -0.17 0.10 0.00 -1.71 0.00 0.00 66.02 64.12 1ltg s SER 30 CO 0.02 0.14 1.04 1.15 1.20 0.00 0.00 173.24 176.80 1ltg n MET 31 N 2.53 2.38 -2.28 5.44 0.00 -1.26 -2.63 117.12 121.30 1ltg n MET 31 Ca -0.15 -1.84 -0.35 0.00 0.00 0.00 0.00 57.70 55.35 1ltg n MET 31 Cb 0.55 -1.16 -0.00 0.00 0.00 0.00 0.00 33.22 32.61 1ltg n MET 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ltg s ALA 32 N -1.60 2.78 -0.16 3.17 0.00 -1.25 -4.86 121.76 119.83 1ltg s ALA 32 Ca 0.11 0.83 -0.40 0.00 0.00 0.00 0.00 51.96 52.50 1ltg s ALA 32 Cb 0.09 -3.36 -0.18 0.00 0.00 0.00 0.00 23.12 19.68 1ltg s ALA 32 CO 0.01 -0.70 1.48 0.41 0.00 0.00 0.00 175.76 176.96 1ltg n GLY 33 N 0.20 0.42 4.87 0.00 0.00 -1.26 -0.41 105.19 109.01 1ltg n GLY 33 Ca 0.10 0.85 0.00 0.00 0.00 0.00 0.00 46.02 46.97 1ltg n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ltg n LYS 34 N 3.59 0.00 -2.82 1.61 5.02 -1.26 -4.77 118.16 119.52 1ltg n LYS 34 Ca 0.24 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.14 1ltg n LYS 34 Cb 0.10 -3.51 0.00 0.00 -0.02 0.00 0.00 35.03 31.61 1ltg n LYS 34 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ltg n ARG 35 N -1.52 4.68 -3.08 1.97 5.12 0.46 -4.95 116.66 119.34 1ltg n ARG 35 Ca 0.00 -4.68 -0.45 0.00 -1.93 0.00 0.00 57.85 50.79 1ltg n ARG 35 Cb 0.00 -2.43 -0.03 0.00 -1.16 0.00 0.00 32.46 28.84 1ltg n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1ltg s GLU 36 N -3.72 3.39 0.22 5.56 8.01 -1.22 -3.91 118.70 127.03 1ltg s GLU 36 Ca 0.39 -1.72 -0.16 0.00 0.01 0.00 0.00 54.97 53.49 1ltg s GLU 36 Cb 0.17 -4.54 0.01 0.00 -4.31 0.00 0.00 34.13 25.46 1ltg s GLU 36 CO -0.07 -1.59 0.53 0.00 0.01 0.00 0.00 175.26 174.14 1ltg s MET 37 N 2.18 1.49 0.04 1.61 0.23 -1.08 -3.93 119.30 119.85 1ltg s MET 37 Ca 0.22 -1.03 0.09 0.00 -1.03 0.00 0.00 55.69 53.94 1ltg s MET 37 Cb -0.13 0.51 -0.03 0.00 -1.53 0.00 0.00 34.83 33.65 1ltg s MET 37 CO -0.03 -0.64 -0.26 0.08 -2.03 0.00 0.00 175.02 172.15 1ltg s VAL 38 N -3.93 2.10 -0.05 5.16 1.01 -1.22 -0.57 120.40 122.89 1ltg s VAL 38 Ca 0.14 -1.36 0.03 0.00 0.00 0.00 0.00 61.98 60.79 1ltg s VAL 38 Cb -0.02 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.58 1ltg s VAL 38 CO 0.03 0.37 -0.12 -0.63 0.00 0.00 0.00 175.10 174.75 1ltg s ILE 39 N -0.79 1.09 0.09 2.22 1.01 0.05 -1.24 121.20 123.63 1ltg s ILE 39 Ca 0.11 -0.48 0.07 0.00 0.00 0.00 0.00 60.65 60.36 1ltg s ILE 39 Cb -0.10 -0.98 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 1ltg s ILE 39 CO 0.02 0.34 -0.19 0.27 0.00 0.00 0.00 174.94 175.37 1ltg s ILE 40 N 0.47 1.55 0.12 2.92 -4.36 -0.56 -0.71 121.20 120.63 1ltg s ILE 40 Ca -0.10 -1.47 -0.00 0.00 -0.26 0.00 0.00 60.65 58.82 1ltg s ILE 40 Cb -0.14 -1.42 -0.04 0.00 1.25 0.00 0.00 42.46 42.11 1ltg s ILE 40 CO 0.03 -0.09 0.01 0.42 0.24 0.00 0.00 174.94 175.54 1ltg s THR 41 N -1.18 0.33 0.29 8.37 -4.23 -0.92 -0.94 115.64 117.35 1ltg s THR 41 Ca 0.04 -1.91 0.06 0.00 -1.18 0.00 0.00 61.69 58.70 1ltg s THR 41 Cb -0.10 -1.92 -0.06 0.00 1.34 0.00 0.00 72.50 71.76 1ltg s THR 41 CO 0.04 -0.62 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.12 1ltg s PHE 42 N -3.88 1.91 -1.22 3.99 0.40 -0.71 -0.64 117.98 117.84 1ltg s PHE 42 Ca 0.19 -0.79 0.24 0.00 -0.60 0.00 0.00 56.93 55.98 1ltg s PHE 42 Cb 0.07 -1.14 1.12 0.00 0.51 0.00 0.00 43.02 43.58 1ltg s PHE 42 CO -0.01 0.18 1.78 0.36 0.70 0.00 0.00 175.22 178.24 1ltg n LYS 43 N -0.59 0.18 0.03 0.44 2.85 -1.26 -2.30 118.16 117.50 1ltg n LYS 43 Ca -0.05 0.07 0.09 0.00 -1.05 0.00 0.00 58.31 57.37 1ltg n LYS 43 Cb 0.64 -1.50 0.52 0.00 -0.65 0.00 0.00 35.03 34.04 1ltg n LYS 43 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ltg h SER 44 N 0.00 0.30 0.00 -5.58 4.64 -1.99 -3.46 113.55 107.46 1ltg h SER 44 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ltg h SER 44 Cb 0.32 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1ltg h SER 44 CO 0.00 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 1ltg n GLY 45 N -1.52 1.00 3.78 -0.77 0.00 -0.97 -5.12 105.19 101.59 1ltg n GLY 45 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1ltg n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ltg s GLU 46 N -0.16 4.39 0.02 1.61 2.02 -1.25 -4.90 118.70 120.43 1ltg s GLU 46 Ca 0.00 1.51 0.05 0.00 0.02 0.00 0.00 54.97 56.55 1ltg s GLU 46 Cb 0.00 -2.75 -0.02 0.00 0.10 0.00 0.00 34.13 31.46 1ltg s GLU 46 CO 0.00 0.06 -0.14 0.99 0.02 0.00 0.00 175.26 176.19 1ltg s THR 47 N -1.54 1.10 0.10 3.63 2.01 -1.26 -1.73 115.64 117.95 1ltg s THR 47 Ca 0.53 -0.85 -0.03 0.00 0.31 0.00 0.00 61.69 61.65 1ltg s THR 47 Cb -0.23 -0.97 -0.03 0.00 0.01 0.00 0.00 72.50 71.28 1ltg s THR 47 CO 0.29 0.11 0.07 -0.36 -0.69 0.00 0.00 174.62 174.04 1ltg s PHE 48 N -0.66 0.62 0.08 4.92 0.08 -0.12 -4.18 117.98 118.73 1ltg s PHE 48 Ca 0.03 -1.05 -0.01 0.00 0.12 0.00 0.00 56.93 56.01 1ltg s PHE 48 Cb -0.07 -0.35 -0.04 0.00 -0.57 0.00 0.00 43.02 41.99 1ltg s PHE 48 CO 0.01 -0.50 0.01 1.14 -0.10 0.00 0.00 175.22 175.77 1ltg s GLN 49 N -3.98 0.74 -0.20 0.44 -2.07 -0.56 -1.50 119.66 112.53 1ltg s GLN 49 Ca 0.16 -1.30 -0.02 0.00 -1.82 0.00 0.00 55.36 52.38 1ltg s GLN 49 Cb 0.07 0.23 0.00 0.00 -1.09 0.00 0.00 33.01 32.22 1ltg s GLN 49 CO -0.04 -0.17 -0.10 0.08 -1.32 0.00 0.00 175.29 173.74 1ltg s VAL 50 N -3.97 2.91 0.41 3.63 1.01 -0.37 -2.26 120.40 121.76 1ltg s VAL 50 Ca 0.13 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 61.20 1ltg s VAL 50 Cb 0.08 -2.29 -0.10 0.00 0.00 0.00 0.00 36.38 34.07 1ltg s VAL 50 CO -0.06 0.47 1.34 -0.62 0.00 0.00 0.00 175.10 176.23 1ltg n GLU 51 N 4.63 2.12 -1.69 2.72 1.02 -1.26 -3.44 120.64 124.74 1ltg n GLU 51 Ca -0.19 0.75 -0.45 0.00 -0.02 0.00 0.00 57.16 57.25 1ltg n GLU 51 Cb 0.51 -2.46 -0.04 0.00 -0.02 0.00 0.00 31.44 29.42 1ltg n GLU 51 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ltg n VAL 52 N -0.06 0.09 -2.02 2.62 0.31 -1.25 -4.91 118.33 113.10 1ltg n VAL 52 Ca 0.05 -0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 63.95 1ltg n VAL 52 Cb 0.39 -1.75 -0.02 0.00 -0.91 0.00 0.00 33.84 31.55 1ltg n VAL 52 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1ltg s PRO 53 N 1.45 4.27 0.00 5.55 0.02 -1.26 -4.88 135.00 140.16 1ltg s PRO 53 Ca 0.79 2.29 0.00 0.00 0.02 0.00 0.00 61.00 64.10 1ltg s PRO 53 Cb -0.61 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 30.79 1ltg s PRO 53 CO 0.37 -0.41 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 1ltg n GLY 54 N 2.25 1.79 0.27 0.52 0.00 -1.26 -5.08 105.19 103.68 1ltg n GLY 54 Ca 0.07 -0.61 -0.07 0.00 0.00 0.00 0.00 46.02 45.40 1ltg n GLY 54 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ltg h SER 55 N 0.00 -1.39 -2.20 1.61 0.02 -2.03 -3.17 113.55 106.40 1ltg h SER 55 Ca 0.00 0.21 -0.80 0.00 -0.84 0.00 0.00 61.79 60.36 1ltg h SER 55 Cb 0.00 0.61 -0.24 0.00 0.14 0.00 0.00 62.40 62.91 1ltg h SER 55 CO 0.00 -0.16 1.26 0.00 -1.14 0.00 0.00 176.83 176.79 1ltg n GLN 56 N -4.46 4.90 -4.20 3.45 1.13 -1.26 -4.89 117.38 112.06 1ltg n GLN 56 Ca 0.01 -4.36 -0.18 0.00 -1.94 0.00 0.00 57.00 50.53 1ltg n GLN 56 Cb 0.17 -2.54 -0.15 0.00 0.11 0.00 0.00 30.24 27.83 1ltg n GLN 56 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 1ltg s HIS 57 N -3.03 0.66 0.64 1.08 3.76 -1.20 -5.14 115.29 112.06 1ltg s HIS 57 Ca 0.39 -0.15 -0.16 0.00 -0.15 0.00 0.00 55.06 54.98 1ltg s HIS 57 Cb 0.14 -0.52 -0.01 0.00 1.11 0.00 0.00 32.58 33.30 1ltg s HIS 57 CO -0.04 -0.10 1.14 0.42 -0.85 0.00 0.00 174.74 175.30 1ltg s ILE 58 N 0.40 3.02 0.35 0.60 -1.09 -1.26 -4.92 121.20 118.31 1ltg s ILE 58 Ca -0.05 0.53 0.36 0.00 -2.23 0.00 0.00 60.65 59.26 1ltg s ILE 58 Cb -0.09 -3.09 0.39 0.00 -1.58 0.00 0.00 42.46 38.09 1ltg s ILE 58 CO -0.00 -0.24 2.13 0.44 -1.23 0.00 0.00 174.94 176.03 1ltg h ASP 59 N 0.34 0.00 -0.24 3.58 3.32 -2.00 -1.54 116.42 119.89 1ltg h ASP 59 Ca -0.48 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.37 1ltg h ASP 59 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1ltg h ASP 59 CO 0.54 0.03 -0.63 0.77 -1.72 0.00 0.00 179.24 178.23 1ltg h SER 60 N 0.00 0.97 -0.44 6.45 4.64 -2.02 -2.71 113.55 120.43 1ltg h SER 60 Ca -0.00 -0.57 0.07 0.00 -0.47 0.00 0.00 61.79 60.82 1ltg h SER 60 Cb 0.32 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1ltg h SER 60 CO 0.00 1.36 0.30 1.56 -0.87 0.00 0.00 176.83 179.19 1ltg h GLN 61 N 0.62 0.28 -0.79 4.77 4.20 -1.65 -2.59 115.11 119.95 1ltg h GLN 61 Ca -0.01 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.73 1ltg h GLN 61 Cb 1.25 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.91 1ltg h GLN 61 CO 0.14 0.19 0.49 0.87 -0.67 0.00 0.00 178.83 179.85 1ltg h LYS 62 N 0.29 0.91 -0.55 1.46 1.57 -1.31 0.23 116.57 119.16 1ltg h LYS 62 Ca 0.20 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1ltg h LYS 62 Cb 0.41 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1ltg h LYS 62 CO -0.04 0.60 0.06 -0.22 -0.57 0.00 0.00 179.45 179.28 1ltg h LYS 63 N 0.93 0.94 -0.26 3.15 3.11 -1.56 -3.19 116.57 119.68 1ltg h LYS 63 Ca 0.33 -0.27 -0.13 0.00 -2.81 0.00 0.00 60.65 57.78 1ltg h LYS 63 Cb 0.09 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.21 1ltg h LYS 63 CO -0.14 0.92 -0.36 0.00 -2.81 0.00 0.00 179.45 177.05 1ltg h ALA 64 N 0.98 0.87 -0.20 5.00 0.00 -0.90 -2.76 119.26 122.26 1ltg h ALA 64 Ca 0.16 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.69 1ltg h ALA 64 Cb 0.46 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1ltg h ALA 64 CO 0.02 0.63 -0.01 0.82 0.00 0.00 0.00 179.25 180.71 1ltg h ILE 65 N 0.50 0.85 -0.67 0.00 2.04 -0.66 -1.48 117.51 118.09 1ltg h ILE 65 Ca 0.05 -0.02 0.07 0.00 1.00 0.00 0.00 64.86 65.96 1ltg h ILE 65 Cb 0.86 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 1ltg h ILE 65 CO 0.07 0.01 0.44 -0.33 0.00 0.00 0.00 178.15 178.34 1ltg h GLU 66 N 0.05 0.62 -0.34 2.37 4.39 -1.49 -1.05 114.58 119.13 1ltg h GLU 66 Ca 0.09 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 1ltg h GLU 66 Cb 0.12 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1ltg h GLU 66 CO -0.17 0.41 -0.23 -0.09 -1.16 0.00 0.00 179.01 177.77 1ltg h ARG 67 N 0.64 0.67 -0.03 2.33 2.43 -1.22 -3.11 114.38 116.10 1ltg h ARG 67 Ca 0.29 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1ltg h ARG 67 Cb 0.33 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1ltg h ARG 67 CO -0.09 0.85 0.01 1.98 -1.51 0.00 0.00 179.97 181.21 1ltg h MET 68 N 0.59 0.04 -0.87 0.20 4.05 -0.16 -0.87 114.93 117.91 1ltg h MET 68 Ca 0.08 -0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.56 1ltg h MET 68 Cb 0.71 -0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.45 1ltg h MET 68 CO 0.05 0.10 0.57 0.87 0.23 0.00 0.00 176.91 178.73 1ltg h LYS 69 N -0.04 0.95 -0.45 0.39 1.57 -1.49 0.18 116.57 117.68 1ltg h LYS 69 Ca 0.01 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1ltg h LYS 69 Cb 0.07 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1ltg h LYS 69 CO -0.00 0.63 -0.01 -0.44 -0.57 0.00 0.00 179.45 179.06 1ltg h ASP 70 N 0.97 0.79 -0.58 0.86 3.32 -1.41 0.55 116.42 120.92 1ltg h ASP 70 Ca 0.37 -0.31 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 1ltg h ASP 70 Cb 0.21 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1ltg h ASP 70 CO -0.14 0.91 0.01 0.74 -1.72 0.00 0.00 179.24 179.05 1ltg h THR 71 N 0.65 1.26 -0.01 0.35 2.02 -0.42 -2.58 112.91 114.18 1ltg h THR 71 Ca 0.13 -1.12 -0.14 0.00 0.77 0.00 0.00 66.41 66.04 1ltg h THR 71 Cb 0.51 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1ltg h THR 71 CO 0.02 0.41 -0.65 -0.07 0.37 0.00 0.00 175.52 175.61 1ltg h LEU 72 N 0.95 0.06 -0.21 2.58 3.38 0.40 -0.71 115.31 121.75 1ltg h LEU 72 Ca 0.17 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1ltg h LEU 72 Cb 0.53 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1ltg h LEU 72 CO 0.03 0.69 0.00 -0.09 0.09 0.00 0.00 178.44 179.16 1ltg h ARG 73 N 0.04 0.37 -0.03 1.13 2.43 -0.82 -0.78 114.38 116.72 1ltg h ARG 73 Ca -0.01 -0.12 -0.25 0.00 -0.81 0.00 0.00 59.98 58.80 1ltg h ARG 73 Cb 1.15 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1ltg h ARG 73 CO 0.09 0.56 -0.96 0.97 -1.51 0.00 0.00 179.97 179.11 1ltg h ILE 74 N 0.14 1.31 -0.42 1.20 6.09 -1.40 -0.69 117.51 123.73 1ltg h ILE 74 Ca 0.06 -2.24 0.08 0.00 -1.37 0.00 0.00 64.86 61.39 1ltg h ILE 74 Cb 0.39 2.31 -0.07 0.00 0.47 0.00 0.00 36.82 39.92 1ltg h ILE 74 CO 0.01 0.69 -0.00 0.74 -3.07 0.00 0.00 178.15 176.52 1ltg h THR 75 N 0.38 0.67 0.38 2.19 2.02 -1.11 -2.21 112.91 115.24 1ltg h THR 75 Ca -0.10 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1ltg h THR 75 Cb 1.60 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1ltg h THR 75 CO 0.18 0.02 -0.22 0.22 0.37 0.00 0.00 175.52 176.09 1ltg h TYR 76 N 0.11 -0.58 -0.53 3.16 3.20 -0.95 -2.40 116.97 118.98 1ltg h TYR 76 Ca 0.21 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1ltg h TYR 76 Cb 0.30 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 1ltg h TYR 76 CO -0.28 -0.35 0.30 -0.07 -1.64 0.00 0.00 178.16 176.12 1ltg h LEU 77 N -0.57 0.64 -0.62 2.82 3.38 -0.85 -2.05 115.31 118.05 1ltg h LEU 77 Ca -0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1ltg h LEU 77 Cb 0.46 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ltg h LEU 77 CO 0.05 0.51 -0.06 0.35 0.09 0.00 0.00 178.44 179.38 1ltg n THR 78 N -4.41 0.00 -2.70 0.22 -2.24 -0.86 -4.95 114.28 99.34 1ltg n THR 78 Ca 0.05 -0.16 -0.19 0.00 -2.27 0.00 0.00 64.05 61.48 1ltg n THR 78 Cb 0.09 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1ltg n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ltg n GLU 79 N -0.32 -2.85 -2.21 -0.78 1.02 -0.77 -4.97 120.64 109.75 1ltg n GLU 79 Ca 0.18 0.76 -0.39 0.00 -0.02 0.00 0.00 57.16 57.69 1ltg n GLU 79 Cb 0.30 -5.46 -0.02 0.00 -0.02 0.00 0.00 31.44 26.25 1ltg n GLU 79 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ltg s THR 80 N -2.91 2.95 -0.10 2.62 2.01 -0.94 -4.78 115.64 114.49 1ltg s THR 80 Ca 0.13 0.86 -0.30 0.00 0.31 0.00 0.00 61.69 62.70 1ltg s THR 80 Cb -0.06 -3.51 -0.02 0.00 0.01 0.00 0.00 72.50 68.91 1ltg s THR 80 CO 0.16 0.14 1.15 -0.54 -0.69 0.00 0.00 174.62 174.83 1ltg s LYS 81 N -2.07 4.34 0.23 4.92 1.02 -1.26 -4.41 119.74 122.51 1ltg s LYS 81 Ca 0.54 1.57 -0.30 0.00 0.02 0.00 0.00 55.97 57.80 1ltg s LYS 81 Cb -0.35 -3.59 -0.09 0.00 -0.52 0.00 0.00 37.83 33.28 1ltg s LYS 81 CO 0.45 -0.47 1.19 0.42 -0.92 0.00 0.00 175.35 176.01 1ltg s ILE 82 N 2.46 3.44 -0.01 2.17 1.09 0.28 -4.55 121.20 126.08 1ltg s ILE 82 Ca 0.53 1.29 -0.00 0.00 -1.10 0.00 0.00 60.65 61.36 1ltg s ILE 82 Cb -0.22 -3.82 -0.00 0.00 -1.06 0.00 0.00 42.46 37.36 1ltg s ILE 82 CO 0.18 0.24 -0.01 -0.78 -0.10 0.00 0.00 174.94 174.48 1ltg h ASP 83 N 4.68 0.00 -3.83 3.58 3.58 -1.01 0.66 116.42 124.07 1ltg h ASP 83 Ca -0.46 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 56.64 1ltg h ASP 83 Cb 1.21 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.12 1ltg h ASP 83 CO 0.72 0.05 -0.71 -0.54 -2.88 0.00 0.00 179.24 175.88 1ltg s LYS 84 N -1.07 1.14 0.00 0.28 1.02 -1.12 -0.69 119.74 119.29 1ltg s LYS 84 Ca -0.01 -1.50 0.03 0.00 0.02 0.00 0.00 55.97 54.51 1ltg s LYS 84 Cb 0.00 -0.70 -0.01 0.00 -0.52 0.00 0.00 37.83 36.60 1ltg s LYS 84 CO 0.01 0.07 -0.09 -0.51 -0.92 0.00 0.00 175.35 173.91 1ltg s LEU 85 N -3.21 2.04 -0.19 3.17 1.43 0.13 -1.69 118.68 120.36 1ltg s LEU 85 Ca 0.19 -0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 53.04 1ltg s LEU 85 Cb 0.03 -0.44 -0.03 0.00 0.03 0.00 0.00 46.19 45.78 1ltg s LEU 85 CO 0.03 0.08 0.01 0.00 0.23 0.00 0.00 176.35 176.70 1ltg s VAL 87 N 0.78 0.98 -0.77 0.00 -7.23 0.04 -0.76 120.40 113.44 1ltg s VAL 87 Ca 0.01 -1.69 -0.18 0.00 -1.81 0.00 0.00 61.98 58.31 1ltg s VAL 87 Cb -0.14 -1.43 0.14 0.00 0.56 0.00 0.00 36.38 35.51 1ltg s VAL 87 CO 0.02 -0.57 0.89 0.26 -0.31 0.00 0.00 175.10 175.39 1ltg s TRP 88 N -2.53 3.19 -1.17 2.82 0.51 0.15 -0.39 118.94 121.53 1ltg s TRP 88 Ca 0.07 -1.32 0.00 0.00 -2.12 0.00 0.00 56.10 52.73 1ltg s TRP 88 Cb -0.02 -4.09 0.00 0.00 -0.81 0.00 0.00 33.47 28.55 1ltg s TRP 88 CO 0.00 -1.33 0.20 0.27 -0.51 0.00 0.00 176.95 175.58 1ltg n ASN 89 N 5.98 0.28 -0.94 2.95 0.23 -1.07 -2.99 115.26 119.70 1ltg n ASN 89 Ca 0.08 -0.68 0.08 0.00 -0.53 0.00 0.00 54.58 53.54 1ltg n ASN 89 Cb 0.46 -0.14 0.26 0.00 -2.08 0.00 0.00 39.78 38.28 1ltg n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1ltg n ASN 90 N 0.19 3.93 -4.10 0.53 2.04 -1.26 -4.95 115.26 111.64 1ltg n ASN 90 Ca 0.00 -3.04 -0.12 0.00 -0.44 0.00 0.00 54.58 50.98 1ltg n ASN 90 Cb 0.07 -0.55 -0.11 0.00 -2.53 0.00 0.00 39.78 36.66 1ltg n ASN 90 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1ltg s LYS 91 N -2.84 0.62 -0.14 -3.83 1.02 -1.16 -5.11 119.74 108.30 1ltg s LYS 91 Ca 0.43 -0.96 -0.00 0.00 0.02 0.00 0.00 55.97 55.46 1ltg s LYS 91 Cb 0.35 -0.23 0.03 0.00 -0.52 0.00 0.00 37.83 37.46 1ltg s LYS 91 CO 0.09 0.02 -0.07 0.99 -0.92 0.00 0.00 175.35 175.46 1ltg s THR 92 N -2.21 1.11 1.12 2.17 2.01 -1.26 -3.09 115.64 115.49 1ltg s THR 92 Ca -0.02 -0.47 -0.12 0.00 0.31 0.00 0.00 61.69 61.38 1ltg s THR 92 Cb -0.04 -1.19 0.26 0.00 0.01 0.00 0.00 72.50 71.54 1ltg s THR 92 CO -0.02 0.26 1.05 -2.16 -0.69 0.00 0.00 174.62 173.06 1ltg s PRO 93 N 1.66 -0.59 0.59 4.92 0.04 -1.26 -5.08 135.00 135.28 1ltg s PRO 93 Ca 0.03 0.86 -0.17 0.00 0.04 0.00 0.00 61.00 61.75 1ltg s PRO 93 Cb -0.14 -1.59 -0.04 0.00 0.04 0.00 0.00 34.50 32.77 1ltg s PRO 93 CO -0.08 -3.51 1.10 -0.80 0.04 0.00 0.00 177.00 173.75 1ltg s ASN 94 N -2.66 5.58 0.17 6.66 0.02 -1.18 -4.67 114.94 118.86 1ltg s ASN 94 Ca 0.68 2.01 0.02 0.00 -1.02 0.00 0.00 52.86 54.54 1ltg s ASN 94 Cb -0.24 -2.56 -0.04 0.00 0.02 0.00 0.00 41.25 38.44 1ltg s ASN 94 CO 0.63 -1.31 0.32 -0.44 0.02 0.00 0.00 177.10 176.32 1ltg s SER 95 N -2.30 6.35 -0.12 -1.22 0.01 -1.23 -1.50 113.70 113.69 1ltg s SER 95 Ca 0.68 0.23 -0.13 0.00 1.31 0.00 0.00 55.95 58.05 1ltg s SER 95 Cb -0.20 -1.94 -0.05 0.00 0.21 0.00 0.00 66.02 64.05 1ltg s SER 95 CO 0.34 0.01 0.28 -0.63 0.41 0.00 0.00 173.24 173.65 1ltg s ILE 96 N -1.80 5.29 -0.18 1.44 1.01 -0.96 -0.67 121.20 125.33 1ltg s ILE 96 Ca 0.36 0.54 0.03 0.00 0.00 0.00 0.00 60.65 61.58 1ltg s ILE 96 Cb -0.11 -3.60 -0.13 0.00 0.01 0.00 0.00 42.46 38.63 1ltg s ILE 96 CO 0.29 0.48 -0.13 0.00 0.00 0.00 0.00 174.94 175.58 1ltg n ALA 97 N 2.85 1.61 -3.35 9.38 0.00 0.07 -4.90 120.51 126.16 1ltg n ALA 97 Ca -0.14 -0.81 -0.10 0.00 0.00 0.00 0.00 53.44 52.38 1ltg n ALA 97 Cb 0.53 0.05 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 1ltg n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ltg s ALA 98 N -2.37 -1.22 0.01 0.00 0.00 -1.12 -4.96 121.76 112.10 1ltg s ALA 98 Ca -0.22 0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.82 1ltg s ALA 98 Cb 0.06 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 24.01 1ltg s ALA 98 CO 0.45 -0.79 -0.02 -1.50 0.00 0.00 0.00 175.76 173.91 1ltg s ILE 99 N -3.82 0.11 0.05 0.00 2.07 -1.26 -1.56 121.20 116.79 1ltg s ILE 99 Ca 0.05 -0.30 0.04 0.00 -1.41 0.00 0.00 60.65 59.03 1ltg s ILE 99 Cb -0.01 -0.14 -0.03 0.00 0.13 0.00 0.00 42.46 42.41 1ltg s ILE 99 CO -0.07 -0.12 -0.12 -0.94 -1.91 0.00 0.00 174.94 171.78 1ltg s SER 100 N -0.45 1.35 0.02 4.50 1.04 -0.68 -4.99 113.70 114.48 1ltg s SER 100 Ca -0.04 -0.55 0.03 0.00 0.48 0.00 0.00 55.95 55.87 1ltg s SER 100 Cb -0.03 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.05 1ltg s SER 100 CO -0.00 -0.10 -0.09 -0.04 0.98 0.00 0.00 173.24 173.99 1ltg s MET 101 N -1.53 0.64 -0.00 4.02 -1.94 -1.26 -0.40 119.30 118.81 1ltg s MET 101 Ca -0.04 -0.48 0.04 0.00 -1.71 0.00 0.00 55.69 53.50 1ltg s MET 101 Cb -0.09 -0.57 -0.01 0.00 2.01 0.00 0.00 34.83 36.16 1ltg s MET 101 CO 0.01 0.14 -0.13 0.21 -0.01 0.00 0.00 175.02 175.24 1ltg s LYS 102 N -0.71 1.07 0.00 2.03 2.20 -1.26 -4.93 119.74 118.13 1ltg s LYS 102 Ca -0.01 -0.52 0.00 0.00 -0.36 0.00 0.00 55.97 55.09 1ltg s LYS 102 Cb -0.06 -1.04 0.00 0.00 -1.51 0.00 0.00 37.83 35.23 1ltg s LYS 102 CO 0.00 0.28 0.00 0.27 -0.36 0.00 0.00 175.35 175.54