#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmo s ARG 2 N 0.00 0.76 -0.42 0.03 0.52 -0.74 -4.93 118.95 114.17 1xmo s ARG 2 Ca 0.00 -0.71 -0.26 0.00 -0.52 0.00 0.00 55.73 54.24 1xmo s ARG 2 Cb 0.00 0.31 0.02 0.00 0.52 0.00 0.00 34.95 35.81 1xmo s ARG 2 CO 0.00 -0.23 0.96 1.03 0.02 0.00 0.00 175.30 177.08 1xmo s ARG 3 N -2.95 3.71 -0.08 3.54 0.52 -1.26 -2.38 118.95 120.04 1xmo s ARG 3 Ca -0.02 0.42 0.03 0.00 -0.52 0.00 0.00 55.73 55.65 1xmo s ARG 3 Cb 0.01 -3.87 -0.02 0.00 0.52 0.00 0.00 34.95 31.60 1xmo s ARG 3 CO -0.06 -1.12 -0.19 0.71 0.02 0.00 0.00 175.30 174.67 1xmo s TYR 4 N 3.73 2.63 -0.10 -0.53 2.02 -1.20 0.13 117.35 124.02 1xmo s TYR 4 Ca 0.39 -0.58 -0.18 0.00 -0.37 0.00 0.00 57.07 56.33 1xmo s TYR 4 Cb -0.11 -1.69 -0.04 0.00 -0.40 0.00 0.00 41.96 39.72 1xmo s TYR 4 CO 0.23 -0.13 0.49 -1.21 -1.57 0.00 0.00 175.55 173.37 1xmo s GLU 5 N -0.12 4.32 -0.13 -0.62 2.02 0.15 -3.34 118.70 120.99 1xmo s GLU 5 Ca -0.03 0.48 0.00 0.00 0.02 0.00 0.00 54.97 55.44 1xmo s GLU 5 Cb -0.14 -3.42 -0.01 0.00 0.10 0.00 0.00 34.13 30.66 1xmo s GLU 5 CO 0.04 0.20 -0.14 0.08 0.02 0.00 0.00 175.26 175.46 1xmo s VAL 6 N 0.48 3.01 -0.03 2.63 1.01 -1.26 -0.86 120.40 125.38 1xmo s VAL 6 Ca 0.27 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.60 1xmo s VAL 6 Cb -0.15 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1xmo s VAL 6 CO 0.11 0.53 -0.12 0.20 0.00 0.00 0.00 175.10 175.82 1xmo s ASN 7 N 0.35 4.24 -0.09 3.32 0.01 0.33 -0.74 114.94 122.35 1xmo s ASN 7 Ca -0.11 -0.18 -0.04 0.00 -0.71 0.00 0.00 52.86 51.82 1xmo s ASN 7 Cb -0.16 -0.92 0.04 0.00 0.41 0.00 0.00 41.25 40.62 1xmo s ASN 7 CO 0.06 0.33 0.19 -0.63 -1.51 0.00 0.00 177.10 175.53 1xmo s ILE 8 N -0.82 -0.09 -0.23 0.60 1.01 -1.22 -0.20 121.20 120.23 1xmo s ILE 8 Ca 0.13 0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.99 1xmo s ILE 8 Cb -0.11 -0.31 0.05 0.00 0.01 0.00 0.00 42.46 42.10 1xmo s ILE 8 CO 0.03 0.08 -0.10 -0.69 0.00 0.00 0.00 174.94 174.25 1xmo s VAL 9 N 1.41 1.88 0.32 2.92 1.01 -0.45 0.37 120.40 127.86 1xmo s VAL 9 Ca -0.07 -1.32 0.10 0.00 0.00 0.00 0.00 61.98 60.69 1xmo s VAL 9 Cb -0.11 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 1xmo s VAL 9 CO -0.07 0.06 -0.06 -1.48 0.00 0.00 0.00 175.10 173.55 1xmo s LEU 10 N 1.26 2.86 -0.41 3.92 0.05 -0.10 -0.76 118.68 125.50 1xmo s LEU 10 Ca -0.05 -1.00 -0.42 0.00 0.05 0.00 0.00 54.13 52.71 1xmo s LEU 10 Cb -0.18 -1.26 -0.17 0.00 -2.05 0.00 0.00 46.19 42.53 1xmo s LEU 10 CO -0.07 -0.14 1.91 -3.20 -0.55 0.00 0.00 176.35 174.30 1xmo n ASN 11 N -0.83 1.59 -1.24 1.48 2.85 0.10 -1.79 115.26 117.42 1xmo n ASN 11 Ca -0.05 0.87 0.00 0.00 -0.11 0.00 0.00 54.58 55.29 1xmo n ASN 11 Cb 0.62 -1.03 0.00 0.00 1.24 0.00 0.00 39.78 40.61 1xmo n ASN 11 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1xmo n PRO 12 N 6.18 0.80 -2.53 1.20 -0.04 -1.26 -4.06 135.00 135.29 1xmo n PRO 12 Ca 0.39 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.69 1xmo n PRO 12 Cb 0.05 -1.10 0.02 0.00 -0.04 0.00 0.00 33.50 32.44 1xmo n PRO 12 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1xmo n ASN 13 N 0.99 3.03 -4.63 3.54 3.02 -1.26 -4.96 115.26 114.99 1xmo n ASN 13 Ca 0.00 -3.06 -0.27 0.00 -0.03 0.00 0.00 54.58 51.22 1xmo n ASN 13 Cb 0.40 -0.47 -0.08 0.00 -0.61 0.00 0.00 39.78 39.02 1xmo n ASN 13 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xmo s LEU 14 N -3.46 3.20 0.52 3.41 1.43 -1.26 -5.05 118.68 117.48 1xmo s LEU 14 Ca 0.37 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 1xmo s LEU 14 Cb 0.41 -1.89 0.03 0.00 0.03 0.00 0.00 46.19 44.76 1xmo s LEU 14 CO -0.04 0.12 0.73 1.51 0.23 0.00 0.00 176.35 178.89 1xmo s ASP 15 N -2.72 5.34 0.32 2.29 1.47 -1.26 -4.80 116.67 117.31 1xmo s ASP 15 Ca 0.26 -0.13 0.08 0.00 1.18 0.00 0.00 52.55 53.94 1xmo s ASP 15 Cb -0.10 -0.79 0.92 0.00 -0.34 0.00 0.00 42.92 42.62 1xmo s ASP 15 CO 0.17 -1.07 1.61 -0.61 0.68 0.00 0.00 175.17 175.95 1xmo h GLN 16 N 0.19 0.12 0.00 2.11 5.75 -2.00 -1.39 115.11 119.90 1xmo h GLN 16 Ca -0.41 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 1xmo h GLN 16 Cb 1.29 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.81 1xmo h GLN 16 CO 0.50 0.08 0.00 0.43 -2.65 0.00 0.00 178.83 177.19 1xmo n SER 17 N -5.28 0.00 -0.28 -0.69 7.64 -1.26 -1.67 113.62 112.08 1xmo n SER 17 Ca 0.27 0.74 0.22 0.00 1.01 0.00 0.00 58.87 61.10 1xmo n SER 17 Cb 0.89 -0.38 0.41 0.00 -1.01 0.00 0.00 64.21 64.12 1xmo n SER 17 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xmo n GLN 18 N -1.64 -0.06 0.16 1.43 6.02 -1.03 -1.47 117.38 120.79 1xmo n GLN 18 Ca 0.00 1.22 -0.07 0.00 -0.01 0.00 0.00 57.00 58.14 1xmo n GLN 18 Cb 0.00 -2.09 -0.03 0.00 1.02 0.00 0.00 30.24 29.14 1xmo n GLN 18 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1xmo h LEU 19 N 0.00 -0.38 -0.82 1.08 6.46 -1.32 -3.12 115.31 117.20 1xmo h LEU 19 Ca 0.65 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.42 1xmo h LEU 19 Cb 1.60 0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.62 1xmo h LEU 19 CO -0.72 -0.08 0.51 0.00 -0.62 0.00 0.00 178.44 177.53 1xmo h ALA 20 N -1.42 1.41 0.21 1.25 0.00 -0.32 0.35 119.26 120.74 1xmo h ALA 20 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1xmo h ALA 20 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1xmo h ALA 20 CO 0.07 -0.41 -0.10 1.25 0.00 0.00 0.00 179.25 180.06 1xmo h LEU 21 N 0.00 -0.24 -0.18 0.00 5.85 -1.21 -3.05 115.31 116.47 1xmo h LEU 21 Ca 0.00 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.49 1xmo h LEU 21 Cb 1.01 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.04 1xmo h LEU 21 CO 0.00 0.28 -0.26 -0.33 -0.34 0.00 0.00 178.44 177.78 1xmo h GLU 22 N -0.88 -0.29 0.00 1.25 4.39 -0.28 0.25 114.58 119.02 1xmo h GLU 22 Ca -0.03 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1xmo h GLU 22 Cb 0.51 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1xmo h GLU 22 CO 0.05 -0.20 0.06 1.63 -1.16 0.00 0.00 179.01 179.39 1xmo n LYS 23 N -5.38 0.05 0.01 2.33 5.02 -1.06 -0.15 118.16 118.99 1xmo n LYS 23 Ca -0.02 0.52 -0.15 0.00 -2.02 0.00 0.00 58.31 56.64 1xmo n LYS 23 Cb 0.30 -1.73 -0.04 0.00 -0.02 0.00 0.00 35.03 33.54 1xmo n LYS 23 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1xmo h GLU 24 N 0.00 0.64 0.18 1.97 -0.00 -0.37 -2.25 114.58 114.75 1xmo h GLU 24 Ca 0.00 -0.55 -0.26 0.00 -0.00 0.00 0.00 59.36 58.55 1xmo h GLU 24 Cb 0.11 0.12 0.02 0.00 -0.00 0.00 0.00 28.75 29.01 1xmo h GLU 24 CO 0.00 1.17 -1.18 0.82 -0.00 0.00 0.00 179.01 179.82 1xmo h ILE 25 N 0.42 1.34 -0.27 -1.06 2.04 -0.51 0.69 117.51 120.15 1xmo h ILE 25 Ca -0.06 -2.57 0.08 0.00 1.00 0.00 0.00 64.86 63.31 1xmo h ILE 25 Cb 1.43 3.06 -0.01 0.00 -0.74 0.00 0.00 36.82 40.56 1xmo h ILE 25 CO 0.16 0.76 0.36 0.40 0.00 0.00 0.00 178.15 179.83 1xmo h ILE 26 N -0.16 0.32 0.01 -0.67 2.04 -1.18 0.50 117.51 118.36 1xmo h ILE 26 Ca -0.22 0.00 -0.42 0.00 1.00 0.00 0.00 64.86 65.23 1xmo h ILE 26 Cb 1.86 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 38.58 1xmo h ILE 26 CO 0.18 0.00 -2.39 0.00 0.00 0.00 0.00 178.15 175.94 1xmo n GLN 27 N -3.56 0.62 0.00 2.37 1.13 -0.85 -3.71 117.38 113.38 1xmo n GLN 27 Ca 0.04 0.25 0.00 0.00 -1.94 0.00 0.00 57.00 55.35 1xmo n GLN 27 Cb 0.50 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 29.32 1xmo n GLN 27 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1xmo n ARG 28 N -3.91 0.00 -0.34 -1.09 3.00 0.24 -0.70 116.66 113.85 1xmo n ARG 28 Ca -0.49 0.46 0.21 0.00 -0.00 0.00 0.00 57.85 58.03 1xmo n ARG 28 Cb 0.91 -1.41 0.43 0.00 0.00 0.00 0.00 32.46 32.39 1xmo n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xmo h ALA 29 N -2.00 1.88 0.28 5.13 0.00 -0.25 -0.54 119.26 123.77 1xmo h ALA 29 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1xmo h ALA 29 Cb 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1xmo h ALA 29 CO 0.00 -0.42 -0.32 1.25 0.00 0.00 0.00 179.25 179.76 1xmo h LEU 30 N 0.46 -0.88 -1.70 0.00 6.46 -1.41 -2.33 115.31 115.91 1xmo h LEU 30 Ca 0.69 0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 58.50 1xmo h LEU 30 Cb 1.45 0.31 -0.01 0.00 -0.73 0.00 0.00 40.66 41.68 1xmo h LEU 30 CO -0.53 -0.45 -0.08 -0.08 -0.62 0.00 0.00 178.44 176.68 1xmo h GLU 31 N -0.65 0.08 0.00 1.25 4.81 0.64 -1.86 114.58 118.86 1xmo h GLU 31 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1xmo h GLU 31 Cb 0.61 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1xmo h GLU 31 CO -0.09 0.17 0.00 0.09 -0.73 0.00 0.00 179.01 178.46 1xmo n ASN 32 N -4.39 0.00 -0.36 1.04 5.03 -0.67 -1.31 115.26 114.59 1xmo n ASN 32 Ca -0.02 0.34 0.08 0.00 0.87 0.00 0.00 54.58 55.85 1xmo n ASN 32 Cb 0.19 -0.35 0.15 0.00 -1.02 0.00 0.00 39.78 38.75 1xmo n ASN 32 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1xmo n TYR 33 N -1.35 0.00 -2.64 3.10 4.02 -0.72 -4.95 117.16 114.63 1xmo n TYR 33 Ca 0.00 -1.12 -0.05 0.00 -0.01 0.00 0.00 57.90 56.72 1xmo n TYR 33 Cb 0.01 -0.18 0.02 0.00 -0.02 0.00 0.00 39.34 39.16 1xmo n TYR 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xmo n GLY 34 N -1.15 0.49 0.00 2.72 0.00 -0.43 -4.45 105.19 102.38 1xmo n GLY 34 Ca 0.16 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1xmo n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmo n ALA 35 N -2.70 0.00 -2.05 4.61 0.00 -1.11 -4.19 120.51 115.08 1xmo n ALA 35 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.42 1xmo n ALA 35 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1xmo n ALA 35 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1xmo n ARG 36 N 0.00 -0.47 -1.88 0.00 0.63 -1.26 -3.04 116.66 110.65 1xmo n ARG 36 Ca 0.00 0.84 -0.30 0.00 -0.92 0.00 0.00 57.85 57.48 1xmo n ARG 36 Cb 0.00 -2.99 -0.07 0.00 0.45 0.00 0.00 32.46 29.85 1xmo n ARG 36 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1xmo n VAL 37 N -1.28 1.74 0.33 5.15 0.31 -1.26 -1.54 118.33 121.77 1xmo n VAL 37 Ca -0.00 -1.77 0.05 0.00 -0.01 0.00 0.00 64.34 62.61 1xmo n VAL 37 Cb 0.50 -2.17 0.27 0.00 -0.91 0.00 0.00 33.84 31.53 1xmo n VAL 37 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1xmo h GLU 38 N 9.60 0.00 0.00 5.55 5.08 -1.91 -3.44 114.58 129.46 1xmo h GLU 38 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1xmo h GLU 38 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1xmo h GLU 38 CO 1.32 0.00 0.00 0.36 -1.00 0.00 0.00 179.01 179.69 1xmo n LYS 39 N -2.63 -2.11 -3.57 2.33 2.85 -1.26 -4.99 118.16 108.78 1xmo n LYS 39 Ca -0.01 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.15 1xmo n LYS 39 Cb 0.80 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 35.13 1xmo n LYS 39 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1xmo s VAL 40 N -2.63 0.00 -0.46 0.58 0.11 -1.26 -3.50 120.40 113.24 1xmo s VAL 40 Ca 0.00 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.10 1xmo s VAL 40 Cb 0.00 -1.00 0.18 0.00 -1.53 0.00 0.00 36.38 34.03 1xmo s VAL 40 CO 0.00 0.00 0.54 -1.61 -3.33 0.00 0.00 175.10 170.70 1xmo s GLU 41 N -1.37 0.96 -0.47 1.54 2.02 -0.78 -5.01 118.70 115.59 1xmo s GLU 41 Ca -0.01 -1.44 -0.27 0.00 0.02 0.00 0.00 54.97 53.27 1xmo s GLU 41 Cb -0.01 -0.65 -0.03 0.00 0.10 0.00 0.00 34.13 33.54 1xmo s GLU 41 CO 0.00 -1.34 2.01 -2.00 0.02 0.00 0.00 175.26 173.96 1xmo s GLU 42 N 0.63 2.73 0.29 1.61 2.12 -1.26 -4.33 118.70 120.50 1xmo s GLU 42 Ca 0.30 1.16 0.24 0.00 0.36 0.00 0.00 54.97 57.03 1xmo s GLU 42 Cb -0.00 -4.38 0.50 0.00 0.26 0.00 0.00 34.13 30.50 1xmo s GLU 42 CO -0.11 -2.58 1.59 -0.07 -0.54 0.00 0.00 175.26 173.56 1xmo h LEU 43 N 16.36 0.00 0.00 2.70 -0.00 -1.88 -3.50 115.31 128.99 1xmo h LEU 43 Ca -0.29 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.57 1xmo h LEU 43 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 1xmo h LEU 43 CO 1.13 0.01 0.00 0.61 -0.00 0.00 0.00 178.44 180.19 1xmo n GLY 44 N 1.22 1.20 3.77 0.83 0.00 -1.01 -4.86 105.19 106.33 1xmo n GLY 44 Ca 0.04 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 1xmo n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmo s LEU 45 N 0.00 4.24 -0.04 0.99 1.43 -1.26 0.61 118.68 124.66 1xmo s LEU 45 Ca 0.00 2.52 -0.04 0.00 -1.03 0.00 0.00 54.13 55.58 1xmo s LEU 45 Cb 0.00 -3.91 0.01 0.00 0.03 0.00 0.00 46.19 42.32 1xmo s LEU 45 CO 0.00 -0.72 0.11 -0.13 0.23 0.00 0.00 176.35 175.85 1xmo s ARG 46 N -2.17 0.19 -0.65 1.70 1.81 0.76 -4.88 118.95 115.70 1xmo s ARG 46 Ca 0.55 0.06 -0.21 0.00 -1.72 0.00 0.00 55.73 54.42 1xmo s ARG 46 Cb -0.35 0.09 0.09 0.00 -0.45 0.00 0.00 34.95 34.32 1xmo s ARG 46 CO 0.45 -0.03 0.86 1.03 -0.68 0.00 0.00 175.30 176.93 1xmo s ARG 47 N -0.18 3.12 0.18 3.54 1.81 -1.26 -1.38 118.95 124.79 1xmo s ARG 47 Ca -0.02 -1.12 -0.31 0.00 -1.72 0.00 0.00 55.73 52.56 1xmo s ARG 47 Cb -0.02 -4.29 -0.09 0.00 -0.45 0.00 0.00 34.95 30.10 1xmo s ARG 47 CO 0.00 -1.69 1.40 -0.51 -0.68 0.00 0.00 175.30 173.82 1xmo s LEU 48 N 3.35 4.39 0.33 2.53 1.43 -1.25 -4.88 118.68 124.58 1xmo s LEU 48 Ca 0.18 2.48 0.18 0.00 -1.03 0.00 0.00 54.13 55.94 1xmo s LEU 48 Cb -0.19 -3.60 0.97 0.00 0.03 0.00 0.00 46.19 43.40 1xmo s LEU 48 CO 0.07 -0.65 1.50 0.00 0.23 0.00 0.00 176.35 177.50 1xmo n ALA 49 N 3.09 0.84 -3.62 4.21 0.00 -1.26 -4.44 120.51 119.32 1xmo n ALA 49 Ca 0.09 0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.55 1xmo n ALA 49 Cb 0.41 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.73 1xmo n ALA 49 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1xmo s TYR 50 N -3.45 -0.77 0.43 0.00 1.13 -1.26 -5.15 117.35 108.27 1xmo s TYR 50 Ca -0.02 1.85 -0.24 0.00 -1.41 0.00 0.00 57.07 57.25 1xmo s TYR 50 Cb 0.05 0.28 -0.10 0.00 -1.10 0.00 0.00 41.96 41.09 1xmo s TYR 50 CO 0.16 -0.40 1.03 -0.35 -2.51 0.00 0.00 175.55 173.48 1xmo n PRO 51 N 2.54 1.37 -4.00 -3.49 -0.04 -1.26 -4.95 135.00 125.17 1xmo n PRO 51 Ca -0.14 0.49 -0.25 0.00 -0.04 0.00 0.00 63.50 63.56 1xmo n PRO 51 Cb 0.55 -2.07 -0.17 0.00 -0.04 0.00 0.00 33.50 31.77 1xmo n PRO 51 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1xmo s ILE 52 N -1.28 0.81 -1.22 0.52 1.01 -0.86 -4.68 121.20 115.51 1xmo s ILE 52 Ca 0.64 -0.19 -0.04 0.00 0.00 0.00 0.00 60.65 61.06 1xmo s ILE 52 Cb -0.55 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.08 1xmo s ILE 52 CO 0.56 0.32 0.48 0.00 0.00 0.00 0.00 174.94 176.30 1xmo n ALA 53 N 4.72 -0.76 -1.17 9.38 0.00 -1.26 -1.71 120.51 129.70 1xmo n ALA 53 Ca -0.14 0.23 -0.06 0.00 0.00 0.00 0.00 53.44 53.47 1xmo n ALA 53 Cb 0.50 -3.17 -0.03 0.00 0.00 0.00 0.00 19.45 16.76 1xmo n ALA 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xmo n LYS 54 N -3.31 -1.74 -3.76 0.00 4.76 -1.26 -4.95 118.16 107.90 1xmo n LYS 54 Ca -0.09 0.69 -0.36 0.00 -2.87 0.00 0.00 58.31 55.68 1xmo n LYS 54 Cb 0.60 -5.09 -0.11 0.00 -1.84 0.00 0.00 35.03 28.59 1xmo n LYS 54 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1xmo s ASP 55 N -2.24 5.71 0.00 4.39 -1.08 -0.70 -4.98 116.67 117.77 1xmo s ASP 55 Ca 0.00 -0.01 0.07 0.00 -0.52 0.00 0.00 52.55 52.09 1xmo s ASP 55 Cb 0.00 -2.02 0.37 0.00 -1.46 0.00 0.00 42.92 39.81 1xmo s ASP 55 CO 0.00 0.04 1.01 -0.81 0.52 0.00 0.00 175.17 175.93 1xmo n PRO 56 N 4.45 0.14 -1.86 4.34 -0.04 -1.26 -2.02 135.00 138.75 1xmo n PRO 56 Ca -0.15 0.15 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 1xmo n PRO 56 Cb 0.52 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1xmo n PRO 56 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1xmo n GLN 57 N -1.19 0.07 -3.55 0.54 6.02 -1.26 -3.75 117.38 114.26 1xmo n GLN 57 Ca 0.04 -0.30 -0.13 0.00 -0.01 0.00 0.00 57.00 56.60 1xmo n GLN 57 Cb 0.04 0.29 -0.05 0.00 1.02 0.00 0.00 30.24 31.54 1xmo n GLN 57 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1xmo s GLY 58 N -1.23 -0.41 -0.39 1.08 0.00 -0.48 -4.74 107.32 101.16 1xmo s GLY 58 Ca 0.03 1.66 -0.14 0.00 0.00 0.00 0.00 44.72 46.27 1xmo s GLY 58 CO 0.02 0.94 0.27 -0.47 0.00 0.00 0.00 173.10 173.86 1xmo s TYR 59 N -1.33 3.24 0.14 1.90 5.04 -0.74 -0.17 117.35 125.42 1xmo s TYR 59 Ca -0.05 -0.54 -0.07 0.00 -2.44 0.00 0.00 57.07 53.97 1xmo s TYR 59 Cb -0.00 -2.54 -0.06 0.00 0.35 0.00 0.00 41.96 39.71 1xmo s TYR 59 CO 0.04 -0.54 0.41 -0.06 -1.34 0.00 0.00 175.55 174.06 1xmo s PHE 60 N 1.67 3.49 0.27 4.97 0.40 0.20 -0.92 117.98 128.06 1xmo s PHE 60 Ca 0.05 0.68 0.03 0.00 -0.60 0.00 0.00 56.93 57.08 1xmo s PHE 60 Cb -0.19 -2.09 -0.01 0.00 0.51 0.00 0.00 43.02 41.24 1xmo s PHE 60 CO 0.10 0.43 0.10 1.28 0.70 0.00 0.00 175.22 177.82 1xmo n LEU 61 N 0.27 0.00 0.00 -0.37 4.77 0.16 -2.42 117.00 119.41 1xmo n LEU 61 Ca -0.03 -2.05 0.00 0.00 -0.03 0.00 0.00 56.01 53.90 1xmo n LEU 61 Cb 0.52 0.70 0.00 0.00 -2.33 0.00 0.00 43.42 42.31 1xmo n LEU 61 CO 0.46 -0.32 0.00 1.87 -1.33 0.00 0.00 177.39 178.07 1xmo n TRP 62 N -0.59 0.00 -0.35 -1.77 -0.00 -1.24 -3.46 117.44 110.03 1xmo n TRP 62 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 1xmo n TRP 62 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.71 1xmo n TRP 62 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 1xmo n TYR 63 N 0.00 0.00 -1.14 5.87 4.02 0.08 -1.87 117.16 124.12 1xmo n TYR 63 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1xmo n TYR 63 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1xmo n TYR 63 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1xmo n GLN 64 N 0.00 0.00 -1.67 -0.72 7.27 -1.23 -4.17 117.38 116.86 1xmo n GLN 64 Ca 0.00 -0.00 -0.53 0.00 0.07 0.00 0.00 57.00 56.54 1xmo n GLN 64 Cb 0.00 0.14 -0.06 0.00 2.41 0.00 0.00 30.24 32.73 1xmo n GLN 64 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 1xmo n VAL 65 N 0.00 0.24 -3.19 1.69 0.24 -1.21 -3.75 118.33 112.36 1xmo n VAL 65 Ca -0.00 -0.04 -0.40 0.00 -2.04 0.00 0.00 64.34 61.86 1xmo n VAL 65 Cb 0.07 -1.28 -0.07 0.00 -1.47 0.00 0.00 33.84 31.09 1xmo n VAL 65 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1xmo s GLU 66 N 2.53 4.13 0.33 7.34 2.12 -0.59 -3.25 118.70 131.30 1xmo s GLU 66 Ca 0.91 0.44 0.07 0.00 0.36 0.00 0.00 54.97 56.75 1xmo s GLU 66 Cb -0.92 -3.62 -0.03 0.00 0.26 0.00 0.00 34.13 29.82 1xmo s GLU 66 CO 0.55 -0.31 0.30 0.00 -0.54 0.00 0.00 175.26 175.26 1xmo s MET 67 N 2.16 1.78 -0.42 4.30 0.23 -1.00 -4.36 119.30 121.99 1xmo s MET 67 Ca 0.24 -2.00 -0.29 0.00 -1.03 0.00 0.00 55.69 52.61 1xmo s MET 67 Cb -0.16 0.34 0.01 0.00 -1.53 0.00 0.00 34.83 33.50 1xmo s MET 67 CO 0.09 -0.67 1.34 -2.14 -2.03 0.00 0.00 175.02 171.61 1xmo s PRO 68 N -3.40 3.64 0.07 3.16 0.02 -1.26 -1.79 135.00 135.45 1xmo s PRO 68 Ca 0.40 0.87 -0.14 0.00 0.02 0.00 0.00 61.00 62.15 1xmo s PRO 68 Cb 0.02 -3.98 -0.03 0.00 0.02 0.00 0.00 34.50 30.52 1xmo s PRO 68 CO 0.27 -1.49 0.98 0.39 -0.33 0.00 0.00 177.00 176.83 1xmo n GLU 69 N 7.96 -0.20 -0.57 5.54 4.71 -1.26 0.12 120.64 136.94 1xmo n GLU 69 Ca 0.15 0.96 0.44 0.00 -0.01 0.00 0.00 57.16 58.70 1xmo n GLU 69 Cb 0.48 -1.43 0.68 0.00 -1.01 0.00 0.00 31.44 30.17 1xmo n GLU 69 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1xmo n ASP 70 N -4.11 0.04 -3.50 1.62 5.75 -1.26 -1.56 116.55 113.53 1xmo n ASP 70 Ca 0.01 0.94 -0.32 0.00 -0.01 0.00 0.00 54.79 55.41 1xmo n ASP 70 Cb 0.12 -0.47 -0.05 0.00 -1.03 0.00 0.00 41.12 39.70 1xmo n ASP 70 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1xmo n ARG 71 N -3.84 3.28 0.03 0.11 1.74 0.33 -4.71 116.66 113.60 1xmo n ARG 71 Ca 0.38 -4.68 0.00 0.00 -0.77 0.00 0.00 57.85 52.78 1xmo n ARG 71 Cb 1.66 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.77 1xmo n ARG 71 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1xmo n VAL 72 N 0.74 0.26 0.00 1.55 0.31 -0.60 -4.03 118.33 116.55 1xmo n VAL 72 Ca 0.30 0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.72 1xmo n VAL 72 Cb 0.38 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 1xmo n VAL 72 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1xmo n ASN 73 N -3.04 0.00 -0.05 4.52 3.02 -1.26 -1.46 115.26 116.99 1xmo n ASN 73 Ca 0.00 0.37 -0.04 0.00 -0.03 0.00 0.00 54.58 54.89 1xmo n ASN 73 Cb 0.18 -0.37 -0.01 0.00 -0.61 0.00 0.00 39.78 38.97 1xmo n ASN 73 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xmo n ASP 74 N -1.37 1.27 -0.31 6.41 8.00 -1.26 -2.82 116.55 126.47 1xmo n ASP 74 Ca 0.00 0.47 0.11 0.00 0.71 0.00 0.00 54.79 56.09 1xmo n ASP 74 Cb 0.03 -0.74 0.23 0.00 -0.02 0.00 0.00 41.12 40.62 1xmo n ASP 74 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1xmo n LEU 75 N -3.89 -0.15 -0.05 0.64 -0.00 -0.53 0.16 117.00 113.17 1xmo n LEU 75 Ca -0.06 1.52 -0.15 0.00 -0.00 0.00 0.00 56.01 57.32 1xmo n LEU 75 Cb 0.21 -0.53 -0.07 0.00 -0.00 0.00 0.00 43.42 43.03 1xmo n LEU 75 CO 0.09 -1.52 0.44 0.00 -0.00 0.00 0.00 177.39 176.40 1xmo h ALA 76 N 1.78 0.24 -0.23 1.96 0.00 -1.52 -1.12 119.26 120.37 1xmo h ALA 76 Ca 0.51 -0.46 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1xmo h ALA 76 Cb 1.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1xmo h ALA 76 CO -0.86 0.34 0.52 -0.09 0.00 0.00 0.00 179.25 179.17 1xmo h ARG 77 N 0.15 0.00 0.09 0.00 2.43 0.17 0.17 114.38 117.38 1xmo h ARG 77 Ca -0.01 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.91 1xmo h ARG 77 Cb 1.01 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 1xmo h ARG 77 CO 0.09 0.00 -1.33 1.49 -1.51 0.00 0.00 179.97 178.71 1xmo h GLU 78 N 0.00 0.18 0.00 0.20 4.57 0.03 -3.34 114.58 116.23 1xmo h GLU 78 Ca 0.11 -0.31 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 1xmo h GLU 78 Cb 1.15 0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1xmo h GLU 78 CO -0.00 1.15 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.88 1xmo h LEU 79 N -0.45 0.00 -0.27 1.64 3.38 0.49 -2.23 115.31 117.86 1xmo h LEU 79 Ca -0.30 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.56 1xmo h LEU 79 Cb 1.64 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.38 1xmo h LEU 79 CO 0.01 0.03 -0.54 0.03 0.09 0.00 0.00 178.44 178.06 1xmo h ARG 80 N 0.00 0.00 0.00 1.13 3.08 -1.29 -3.20 114.38 114.09 1xmo h ARG 80 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xmo h ARG 80 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1xmo h ARG 80 CO 0.00 0.54 0.08 0.82 -1.07 0.00 0.00 179.97 180.34 1xmo h ILE 81 N 0.00 0.00 -4.20 2.04 2.04 -1.52 -3.43 117.51 112.44 1xmo h ILE 81 Ca -0.01 0.00 -0.51 0.00 1.00 0.00 0.00 64.86 65.35 1xmo h ILE 81 Cb 1.30 0.78 0.10 0.00 -0.74 0.00 0.00 36.82 38.26 1xmo h ILE 81 CO 0.07 0.00 0.37 -0.13 0.00 0.00 0.00 178.15 178.46 1xmo s ARG 82 N -3.96 2.79 -0.23 2.37 1.81 -1.21 -5.00 118.95 115.52 1xmo s ARG 82 Ca -0.04 1.39 -0.18 0.00 -1.72 0.00 0.00 55.73 55.17 1xmo s ARG 82 Cb 0.10 -1.95 -0.15 0.00 -0.45 0.00 0.00 34.95 32.50 1xmo s ARG 82 CO 0.32 -1.26 -0.03 -0.25 -0.68 0.00 0.00 175.30 173.40 1xmo n ASP 83 N -2.45 1.89 0.00 0.23 10.43 -1.26 -4.24 116.55 121.16 1xmo n ASP 83 Ca 0.10 0.40 0.09 0.00 2.57 0.00 0.00 54.79 57.96 1xmo n ASP 83 Cb 0.52 -0.90 0.55 0.00 1.84 0.00 0.00 41.12 43.12 1xmo n ASP 83 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1xmo n ASN 84 N -4.38 0.00 -4.49 -2.24 3.02 -1.26 -4.53 115.26 101.38 1xmo n ASN 84 Ca -0.38 -0.84 -0.37 0.00 -0.03 0.00 0.00 54.58 52.95 1xmo n ASN 84 Cb 0.73 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.78 1xmo n ASN 84 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xmo s VAL 85 N -2.00 4.64 -0.71 2.41 1.01 -1.26 0.02 120.40 124.51 1xmo s VAL 85 Ca 0.28 -0.07 0.11 0.00 0.00 0.00 0.00 61.98 62.29 1xmo s VAL 85 Cb 0.13 -3.19 -0.07 0.00 0.00 0.00 0.00 36.38 33.25 1xmo s VAL 85 CO 0.21 0.30 0.54 -2.11 0.00 0.00 0.00 175.10 174.04 1xmo n ARG 86 N 4.97 2.92 -3.68 2.72 1.85 0.06 -4.81 116.66 120.69 1xmo n ARG 86 Ca -0.15 -0.27 -0.10 0.00 -1.00 0.00 0.00 57.85 56.33 1xmo n ARG 86 Cb 0.52 -1.04 -0.10 0.00 -1.05 0.00 0.00 32.46 30.79 1xmo n ARG 86 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1xmo s ARG 87 N -1.74 0.42 -0.26 2.89 1.81 -0.59 -4.95 118.95 116.53 1xmo s ARG 87 Ca 0.06 0.89 0.01 0.00 -1.72 0.00 0.00 55.73 54.98 1xmo s ARG 87 Cb 0.08 0.07 0.07 0.00 -0.45 0.00 0.00 34.95 34.72 1xmo s ARG 87 CO 0.36 -0.17 -0.03 0.08 -0.68 0.00 0.00 175.30 174.85 1xmo s VAL 88 N 1.66 1.62 -0.29 3.52 1.01 -1.26 -1.34 120.40 125.31 1xmo s VAL 88 Ca -0.08 -1.41 -0.03 0.00 0.00 0.00 0.00 61.98 60.45 1xmo s VAL 88 Cb -0.09 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.39 1xmo s VAL 88 CO -0.14 -0.21 0.01 -0.32 0.00 0.00 0.00 175.10 174.44 1xmo s MET 89 N 1.33 2.70 -0.61 2.72 1.75 0.72 -4.96 119.30 122.94 1xmo s MET 89 Ca -0.03 -1.09 -0.02 0.00 -1.25 0.00 0.00 55.69 53.31 1xmo s MET 89 Cb -0.19 -3.18 0.16 0.00 2.84 0.00 0.00 34.83 34.46 1xmo s MET 89 CO -0.08 -0.52 0.41 0.08 -0.65 0.00 0.00 175.02 174.26 1xmo s VAL 90 N 1.34 3.51 0.39 10.11 1.01 -1.26 0.12 120.40 135.62 1xmo s VAL 90 Ca -0.02 -3.06 -0.06 0.00 0.00 0.00 0.00 61.98 58.85 1xmo s VAL 90 Cb -0.18 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 1xmo s VAL 90 CO -0.01 -0.87 0.68 -0.69 0.00 0.00 0.00 175.10 174.21 1xmo s VAL 91 N -0.15 4.94 0.10 2.92 1.01 -0.04 -4.90 120.40 124.28 1xmo s VAL 91 Ca 0.17 0.16 -0.17 0.00 0.00 0.00 0.00 61.98 62.15 1xmo s VAL 91 Cb -0.21 -3.80 -0.07 0.00 0.00 0.00 0.00 36.38 32.31 1xmo s VAL 91 CO -0.03 -0.58 0.55 -0.75 0.00 0.00 0.00 175.10 174.29 1xmo s LYS 92 N -4.13 4.08 0.56 2.72 2.20 -1.26 0.32 119.74 124.22 1xmo s LYS 92 Ca 0.46 0.61 -0.21 0.00 -0.36 0.00 0.00 55.97 56.47 1xmo s LYS 92 Cb -0.10 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.06 1xmo s LYS 92 CO 0.36 0.58 1.28 -1.12 -0.36 0.00 0.00 175.35 176.08 1xmo s SER 93 N -1.36 5.32 -0.11 1.43 0.01 0.34 -4.70 113.70 114.62 1xmo s SER 93 Ca 0.32 2.57 -0.10 0.00 1.31 0.00 0.00 55.95 60.05 1xmo s SER 93 Cb -0.17 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 63.47 1xmo s SER 93 CO 0.18 -1.52 0.30 -1.10 0.41 0.00 0.00 173.24 171.51 1xmo s GLN 94 N -3.04 0.34 0.50 12.44 -0.21 -1.26 -4.97 119.66 123.46 1xmo s GLN 94 Ca 0.73 0.42 -0.21 0.00 0.02 0.00 0.00 55.36 56.32 1xmo s GLN 94 Cb -0.35 0.16 -0.09 0.00 1.00 0.00 0.00 33.01 33.73 1xmo s GLN 94 CO 0.40 -0.04 0.81 0.39 -2.12 0.00 0.00 175.29 174.73 1xmo n GLU 95 N 2.96 0.91 -2.27 2.91 4.71 -1.26 -4.81 120.64 123.80 1xmo n GLU 95 Ca -0.13 0.34 -0.33 0.00 -0.01 0.00 0.00 57.16 57.03 1xmo n GLU 95 Cb 0.58 -1.91 -0.04 0.00 -1.01 0.00 0.00 31.44 29.06 1xmo n GLU 95 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1xmo s PRO 96 N -2.15 3.00 -1.00 3.49 0.04 -1.26 -4.89 135.00 132.24 1xmo s PRO 96 Ca 0.68 -0.73 -0.26 0.00 0.04 0.00 0.00 61.00 60.73 1xmo s PRO 96 Cb -0.50 -5.21 -0.22 0.00 0.04 0.00 0.00 34.50 28.62 1xmo s PRO 96 CO 0.54 -2.92 2.02 0.34 0.04 0.00 0.00 177.00 177.02 1xmo n PHE 97 N 11.83 1.25 -1.73 0.56 7.35 -1.26 -4.88 117.46 130.58 1xmo n PHE 97 Ca 0.38 -0.53 -0.42 0.00 -0.76 0.00 0.00 57.45 56.13 1xmo n PHE 97 Cb 0.48 -2.42 0.00 0.00 0.35 0.00 0.00 39.48 37.90 1xmo n PHE 97 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1xmo n LEU 98 N 17.46 4.15 -4.19 -2.13 0.00 -1.26 -5.01 117.00 126.03 1xmo n LEU 98 Ca 0.43 1.19 -0.23 0.00 0.00 0.00 0.00 56.01 57.40 1xmo n LEU 98 Cb 0.46 -1.54 -0.14 0.00 0.00 0.00 0.00 43.42 42.21 1xmo n LEU 98 CO 0.68 -0.30 -0.49 0.00 0.00 0.00 0.00 177.39 177.28 1xmo s ALA 99 N -1.13 1.42 -0.33 1.96 0.00 -1.26 -4.89 121.76 117.52 1xmo s ALA 99 Ca 0.56 -0.90 -0.17 0.00 0.00 0.00 0.00 51.96 51.45 1xmo s ALA 99 Cb -0.52 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.37 1xmo s ALA 99 CO 0.61 0.30 0.38 -1.71 0.00 0.00 0.00 175.76 175.35 1xmo n ASN 100 N 1.95 -7.01 0.00 0.00 2.85 -1.26 -5.32 115.26 106.46 1xmo n ASN 100 Ca -0.17 0.50 0.00 0.00 -0.11 0.00 0.00 54.58 54.80 1xmo n ASN 100 Cb 0.54 -3.60 0.00 0.00 1.24 0.00 0.00 39.78 37.96 1xmo n ASN 100 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15