#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9t s GLU 2 N 0.00 1.23 -0.01 5.31 2.12 -1.26 -5.14 118.70 120.94 1e9t s GLU 2 Ca 0.00 -1.64 -0.19 0.00 0.36 0.00 0.00 54.97 53.50 1e9t s GLU 2 Cb 0.00 -0.02 -0.05 0.00 0.26 0.00 0.00 34.13 34.32 1e9t s GLU 2 CO 0.00 -0.30 0.56 -0.47 -0.54 0.00 0.00 175.26 174.51 1e9t s TYR 3 N -3.91 3.68 -0.33 5.30 5.04 -1.26 -5.04 117.35 120.82 1e9t s TYR 3 Ca 0.34 1.14 0.01 0.00 -2.44 0.00 0.00 57.07 56.12 1e9t s TYR 3 Cb 0.07 -2.56 0.14 0.00 0.35 0.00 0.00 41.96 39.97 1e9t s TYR 3 CO 0.10 0.38 0.30 0.14 -1.34 0.00 0.00 175.55 175.13 1e9t s VAL 4 N -0.27 -0.25 -0.34 3.14 -7.23 -1.26 -5.10 120.40 109.09 1e9t s VAL 4 Ca 0.29 -0.93 -0.03 0.00 -1.81 0.00 0.00 61.98 59.50 1e9t s VAL 4 Cb -0.18 -0.88 0.06 0.00 0.56 0.00 0.00 36.38 35.95 1e9t s VAL 4 CO 0.16 -0.63 0.08 -0.83 -0.31 0.00 0.00 175.10 173.57 1e9t s GLY 5 N 1.74 1.84 -0.05 2.32 0.00 -1.26 -4.92 107.32 106.98 1e9t s GLY 5 Ca 0.14 -1.97 0.13 0.00 0.00 0.00 0.00 44.72 43.02 1e9t s GLY 5 CO -0.15 0.80 1.35 1.04 0.00 0.00 0.00 173.10 176.14 1e9t n LEU 6 N 4.66 3.11 -3.64 0.66 4.77 -1.26 -3.53 117.00 121.78 1e9t n LEU 6 Ca -0.10 -1.56 -0.09 0.00 -0.03 0.00 0.00 56.01 54.22 1e9t n LEU 6 Cb 0.43 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 41.03 1e9t n LEU 6 CO 0.29 0.60 0.40 -0.94 -1.33 0.00 0.00 177.39 176.41 1e9t s SER 7 N -0.84 -0.85 0.00 -1.43 1.04 -1.26 -4.87 113.70 105.49 1e9t s SER 7 Ca 0.34 1.45 0.00 0.00 0.48 0.00 0.00 55.95 58.22 1e9t s SER 7 Cb 0.20 1.40 0.00 0.00 0.10 0.00 0.00 66.02 67.72 1e9t s SER 7 CO 0.18 -0.24 0.00 0.00 0.98 0.00 0.00 173.24 174.17 1e9t n ALA 8 N 3.64 0.00 0.23 5.32 0.00 -1.26 -4.50 120.51 123.95 1e9t n ALA 8 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.11 1e9t n ALA 8 Cb 0.57 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.95 1e9t n ALA 8 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1e9t h ASN 9 N 0.00 -0.58 0.19 0.00 -0.73 -1.94 0.76 115.58 113.29 1e9t h ASN 9 Ca 0.00 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.17 1e9t h ASN 9 Cb 0.00 0.17 -0.00 0.00 0.27 0.00 0.00 38.32 38.75 1e9t h ASN 9 CO 0.00 -0.37 -0.14 0.06 -0.37 0.00 0.00 177.43 176.60 1e9t h GLN 10 N -0.59 0.00 -1.40 6.67 3.07 -1.79 -2.22 115.11 118.85 1e9t h GLN 10 Ca -0.04 0.00 -0.63 0.00 0.09 0.00 0.00 58.65 58.07 1e9t h GLN 10 Cb 0.48 0.00 -0.38 0.00 0.08 0.00 0.00 27.48 27.66 1e9t h GLN 10 CO 0.05 0.14 -0.22 0.00 0.09 0.00 0.00 178.83 178.89 1e9t n ALA 12 N -0.58 5.80 -2.13 0.00 0.00 0.26 -4.63 120.51 119.22 1e9t n ALA 12 Ca 0.45 -3.85 -0.34 0.00 0.00 0.00 0.00 53.44 49.70 1e9t n ALA 12 Cb 0.64 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 1e9t n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1e9t s VAL 13 N -4.95 4.63 -1.95 0.00 1.01 -1.26 -4.94 120.40 112.94 1e9t s VAL 13 Ca 0.55 1.10 0.24 0.00 0.00 0.00 0.00 61.98 63.87 1e9t s VAL 13 Cb 0.45 -3.73 0.66 0.00 0.00 0.00 0.00 36.38 33.76 1e9t s VAL 13 CO -0.12 0.00 1.79 -0.81 0.00 0.00 0.00 175.10 175.97 1e9t n PRO 14 N 0.16 0.71 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.46 1e9t n PRO 14 Ca 0.01 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1e9t n PRO 14 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1e9t n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1e9t n ALA 15 N -1.03 0.00 0.49 0.55 0.00 -1.26 -4.78 120.51 114.48 1e9t n ALA 15 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.71 1e9t n ALA 15 Cb 0.09 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.80 1e9t n ALA 15 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1e9t n LYS 16 N -2.00 2.21 -0.33 0.00 -0.00 -1.26 -3.72 118.16 113.06 1e9t n LYS 16 Ca 0.00 -1.85 0.03 0.00 -0.00 0.00 0.00 58.31 56.49 1e9t n LYS 16 Cb 0.00 -1.44 0.05 0.00 -0.00 0.00 0.00 35.03 33.64 1e9t n LYS 16 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1e9t n ASP 17 N 1.03 0.81 -4.55 -5.58 2.03 -1.26 -5.02 116.55 104.01 1e9t n ASP 17 Ca 0.18 -2.32 -0.40 0.00 0.52 0.00 0.00 54.79 52.78 1e9t n ASP 17 Cb 0.47 -0.26 -0.03 0.00 -0.72 0.00 0.00 41.12 40.57 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1e9t s ARG 18 N -0.96 3.00 0.35 -0.67 1.81 -1.24 -4.80 118.95 116.42 1e9t s ARG 18 Ca 0.10 0.01 0.25 0.00 -1.72 0.00 0.00 55.73 54.37 1e9t s ARG 18 Cb 0.09 -4.33 1.25 0.00 -0.45 0.00 0.00 34.95 31.50 1e9t s ARG 18 CO 0.01 -2.39 1.75 0.28 -0.68 0.00 0.00 175.30 174.28 1e9t h VAL 19 N 6.40 0.00 -4.50 3.52 2.07 -1.94 -3.46 116.25 118.34 1e9t h VAL 19 Ca -0.24 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1e9t h VAL 19 Cb 1.09 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1e9t h VAL 19 CO 1.26 0.00 -0.81 -0.67 0.02 0.00 0.00 177.57 177.38 1e9t n ASP 20 N -2.37 -7.74 0.09 0.57 2.03 -1.26 -4.85 116.55 103.02 1e9t n ASP 20 Ca -0.01 1.63 0.12 0.00 0.52 0.00 0.00 54.79 57.05 1e9t n ASP 20 Cb 0.10 -4.55 0.23 0.00 -0.72 0.00 0.00 41.12 36.18 1e9t n ASP 20 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1e9t n GLY 22 N 1.30 -3.93 2.99 0.00 0.00 -1.26 -5.04 105.19 99.25 1e9t n GLY 22 Ca 0.04 0.27 -0.11 0.00 0.00 0.00 0.00 46.02 46.22 1e9t n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e9t s TYR 23 N -0.26 0.05 0.00 1.61 2.02 -1.26 -5.11 117.35 114.40 1e9t s TYR 23 Ca -0.09 -0.10 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 1e9t s TYR 23 Cb 0.01 -0.06 0.00 0.00 -0.40 0.00 0.00 41.96 41.51 1e9t s TYR 23 CO 0.23 -0.14 0.05 -0.35 -1.57 0.00 0.00 175.55 173.77 1e9t n PRO 24 N 2.25 0.00 -2.54 -1.71 -0.04 -1.26 -4.48 135.00 127.21 1e9t n PRO 24 Ca -0.18 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.86 1e9t n PRO 24 Cb 0.57 -0.34 -0.01 0.00 -0.04 0.00 0.00 33.50 33.68 1e9t n PRO 24 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1e9t s HIS 25 N -0.11 2.70 0.03 0.54 -3.43 -1.26 -4.95 115.29 108.81 1e9t s HIS 25 Ca 0.00 -1.41 -0.19 0.00 -0.80 0.00 0.00 55.06 52.66 1e9t s HIS 25 Cb 0.00 -4.70 -0.06 0.00 -1.43 0.00 0.00 32.58 26.39 1e9t s HIS 25 CO 0.00 -1.78 0.56 0.14 -2.00 0.00 0.00 174.74 171.66 1e9t s VAL 26 N 4.76 4.85 0.27 -5.38 -7.23 -1.26 -4.31 120.40 112.10 1e9t s VAL 26 Ca 0.54 1.18 -0.12 0.00 -1.81 0.00 0.00 61.98 61.78 1e9t s VAL 26 Cb 0.03 -3.89 -0.00 0.00 0.56 0.00 0.00 36.38 33.08 1e9t s VAL 26 CO 0.06 0.49 0.49 0.42 -0.31 0.00 0.00 175.10 176.26 1e9t s THR 27 N -0.67 0.00 0.00 5.32 -4.23 -1.26 -4.80 115.64 110.00 1e9t s THR 27 Ca 0.29 -1.41 -0.00 0.00 -1.18 0.00 0.00 61.69 59.39 1e9t s THR 27 Cb -0.19 -2.30 -0.00 0.00 1.34 0.00 0.00 72.50 71.35 1e9t s THR 27 CO 0.17 0.00 1.50 -0.81 -0.54 0.00 0.00 174.62 174.95 1e9t n PRO 28 N -0.41 0.75 0.00 3.99 -0.04 -1.26 -2.00 135.00 136.03 1e9t n PRO 28 Ca -0.02 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1e9t n PRO 28 Cb 0.62 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 1e9t n PRO 28 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1e9t n LYS 29 N 1.63 0.00 -0.10 0.54 0.00 -1.26 -4.94 118.16 114.04 1e9t n LYS 29 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.19 1e9t n LYS 29 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.37 1e9t n LYS 29 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1e9t h GLU 30 N 0.00 0.66 -0.12 1.64 4.81 -1.88 0.79 114.58 120.47 1e9t h GLU 30 Ca 0.00 -0.31 -0.07 0.00 -0.13 0.00 0.00 59.36 58.85 1e9t h GLU 30 Cb 0.00 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1e9t h GLU 30 CO 0.00 0.90 -0.25 0.00 -0.73 0.00 0.00 179.01 178.93 1e9t n ASN 32 N -4.17 1.79 -0.08 0.00 5.15 -1.05 -3.45 115.26 113.45 1e9t n ASN 32 Ca -0.01 -1.56 -0.19 0.00 -0.60 0.00 0.00 54.58 52.23 1e9t n ASN 32 Cb 0.35 0.02 -0.13 0.00 -0.53 0.00 0.00 39.78 39.50 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1e9t n ASN 33 N 0.35 1.93 0.28 1.20 2.85 0.27 -4.16 115.26 117.97 1e9t n ASN 33 Ca 0.17 -0.01 0.14 0.00 -0.11 0.00 0.00 54.58 54.77 1e9t n ASN 33 Cb 0.41 -0.50 0.80 0.00 1.24 0.00 0.00 39.78 41.74 1e9t n ASN 33 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1e9t h ARG 34 N 0.02 0.00 0.00 1.20 1.12 -0.91 -3.46 114.38 112.35 1e9t h ARG 34 Ca -0.52 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.35 1e9t h ARG 34 Cb 1.96 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.92 1e9t h ARG 34 CO -0.02 0.08 0.00 0.41 -3.11 0.00 0.00 179.97 177.32 1e9t n GLY 35 N -0.89 0.75 0.00 2.80 0.00 -1.25 -5.13 105.19 101.47 1e9t n GLY 35 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1e9t n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9t s PHE 38 N -1.09 2.22 -0.29 0.00 5.36 -1.26 -0.70 117.98 122.22 1e9t s PHE 38 Ca 0.09 -0.74 -0.26 0.00 -0.96 0.00 0.00 56.93 55.06 1e9t s PHE 38 Cb -0.10 -1.84 0.18 0.00 -0.34 0.00 0.00 43.02 40.93 1e9t s PHE 38 CO 0.05 0.11 1.38 0.34 -1.46 0.00 0.00 175.22 175.64 1e9t s ASP 39 N -3.94 -0.09 -0.01 6.13 -1.08 -0.42 -4.86 116.67 112.40 1e9t s ASP 39 Ca 0.30 0.15 0.01 0.00 -0.52 0.00 0.00 52.55 52.49 1e9t s ASP 39 Cb 0.03 0.14 0.02 0.00 -1.46 0.00 0.00 42.92 41.65 1e9t s ASP 39 CO 0.17 -0.04 0.75 -1.54 0.52 0.00 0.00 175.17 175.03 1e9t n SER 40 N 1.33 0.74 -0.01 -0.34 3.41 -1.26 -4.35 113.62 113.14 1e9t n SER 40 Ca -0.08 -1.56 -0.10 0.00 -0.26 0.00 0.00 58.87 56.87 1e9t n SER 40 Cb 0.57 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.43 1e9t n SER 40 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1e9t h ARG 41 N 0.00 -0.05 -3.30 4.33 1.12 -1.96 -3.43 114.38 111.10 1e9t h ARG 41 Ca 0.00 0.00 -0.20 0.00 -1.11 0.00 0.00 59.98 58.67 1e9t h ARG 41 Cb 0.91 0.01 -0.28 0.00 -0.01 0.00 0.00 29.97 30.60 1e9t h ARG 41 CO 0.00 -0.03 -0.55 0.96 -3.11 0.00 0.00 179.97 177.24 1e9t s ILE 42 N -6.19 -0.02 0.14 1.20 -5.25 -1.26 -5.04 121.20 104.79 1e9t s ILE 42 Ca -0.14 0.06 -0.04 0.00 -0.99 0.00 0.00 60.65 59.55 1e9t s ILE 42 Cb 0.09 -0.24 -0.15 0.00 2.95 0.00 0.00 42.46 45.10 1e9t s ILE 42 CO 0.68 0.02 1.35 1.55 -1.79 0.00 0.00 174.94 176.75 1e9t h PRO 43 N 6.36 0.43 -0.92 0.37 0.13 -1.94 -3.28 132.00 133.15 1e9t h PRO 43 Ca -0.31 -0.41 0.25 0.00 -0.87 0.00 0.00 66.00 64.66 1e9t h PRO 43 Cb 1.18 0.11 -0.17 0.00 0.13 0.00 0.00 31.00 32.25 1e9t h PRO 43 CO 0.41 1.07 0.03 0.41 -0.23 0.00 0.00 178.00 179.68 1e9t n GLY 44 N 0.80 -1.24 3.95 1.56 0.00 -1.26 -4.38 105.19 104.62 1e9t n GLY 44 Ca -0.06 0.90 -0.24 0.00 0.00 0.00 0.00 46.02 46.62 1e9t n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e9t s VAL 45 N -5.89 2.42 -0.98 1.61 -7.23 -1.24 -4.97 120.40 104.13 1e9t s VAL 45 Ca -0.12 -0.42 -0.24 0.00 -1.81 0.00 0.00 61.98 59.39 1e9t s VAL 45 Cb 0.27 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 34.22 1e9t s VAL 45 CO 0.72 0.00 1.70 -2.16 -0.31 0.00 0.00 175.10 175.05 1e9t s PRO 46 N -5.06 3.09 0.08 4.82 0.04 -1.26 -4.84 135.00 131.87 1e9t s PRO 46 Ca 0.59 -0.76 -0.09 0.00 0.04 0.00 0.00 61.00 60.78 1e9t s PRO 46 Cb -0.11 -5.22 0.04 0.00 0.04 0.00 0.00 34.50 29.25 1e9t s PRO 46 CO 0.42 -2.80 0.61 0.91 0.04 0.00 0.00 177.00 176.19 1e9t n TRP 47 N 11.38 -0.08 -3.16 0.56 7.02 -1.26 -3.44 117.44 128.45 1e9t n TRP 47 Ca 0.37 0.49 -0.39 0.00 -1.02 0.00 0.00 57.50 56.95 1e9t n TRP 47 Cb 0.49 -0.59 -0.05 0.00 -2.42 0.00 0.00 31.31 28.73 1e9t n TRP 47 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1e9t s PHE 49 N 1.01 0.08 0.97 0.00 -0.12 0.12 -3.58 117.98 116.46 1e9t s PHE 49 Ca 0.31 -0.44 -0.11 0.00 -0.05 0.00 0.00 56.93 56.63 1e9t s PHE 49 Cb -0.16 0.16 0.17 0.00 -0.63 0.00 0.00 43.02 42.56 1e9t s PHE 49 CO 0.13 -0.77 1.09 0.15 -0.05 0.00 0.00 175.22 175.77 1e9t s LYS 50 N -3.89 0.67 -0.09 1.99 1.02 -1.26 -1.09 119.74 117.08 1e9t s LYS 50 Ca 0.11 0.99 -0.30 0.00 0.02 0.00 0.00 55.97 56.78 1e9t s LYS 50 Cb 0.02 -1.73 -0.03 0.00 -0.52 0.00 0.00 37.83 35.57 1e9t s LYS 50 CO -0.04 -2.69 1.24 -1.25 -0.92 0.00 0.00 175.35 171.68 1e9t s PRO 51 N -4.76 4.30 -0.14 -1.68 0.04 -1.26 -4.71 135.00 126.80 1e9t s PRO 51 Ca 0.65 1.69 -0.30 0.00 0.04 0.00 0.00 61.00 63.08 1e9t s PRO 51 Cb -0.21 -3.63 -0.14 0.00 0.04 0.00 0.00 34.50 30.56 1e9t s PRO 51 CO 0.59 -0.55 0.90 -0.11 0.04 0.00 0.00 177.00 177.88 1e9t n LEU 52 N 5.71 0.34 -3.01 -3.56 0.00 0.54 -4.59 117.00 112.42 1e9t n LEU 52 Ca 0.12 0.82 -0.16 0.00 0.00 0.00 0.00 56.01 56.80 1e9t n LEU 52 Cb 0.46 -0.64 -0.02 0.00 0.00 0.00 0.00 43.42 43.22 1e9t n LEU 52 CO 0.56 -1.04 1.92 0.00 0.00 0.00 0.00 177.39 178.83 1e9t n GLN 53 N 1.76 1.54 -1.49 1.96 -0.00 -1.26 -4.87 117.38 115.02 1e9t n GLN 53 Ca 0.17 -1.14 -0.58 0.00 -0.00 0.00 0.00 57.00 55.45 1e9t n GLN 53 Cb 0.02 -2.26 -0.09 0.00 -0.00 0.00 0.00 30.24 27.91 1e9t n GLN 53 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 1e9t n GLU 54 N 4.13 0.00 -3.37 2.61 0.00 -1.26 -4.89 120.64 117.85 1e9t n GLU 54 Ca 0.33 0.00 -0.17 0.00 0.00 0.00 0.00 57.16 57.32 1e9t n GLU 54 Cb 0.15 -1.29 -0.08 0.00 0.00 0.00 0.00 31.44 30.21 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1e9t s ALA 55 N 2.69 -0.40 -0.09 -1.84 0.00 -1.26 -5.03 121.76 115.83 1e9t s ALA 55 Ca 0.91 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 1e9t s ALA 55 Cb -1.29 -1.97 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 1e9t s ALA 55 CO 0.70 -2.02 -0.03 1.49 0.00 0.00 0.00 175.76 175.91 1e9t h GLU 56 N 7.40 0.00 -6.09 0.00 4.57 -2.04 -3.45 114.58 114.97 1e9t h GLU 56 Ca -0.00 0.00 -0.77 0.00 -1.18 0.00 0.00 59.36 57.40 1e9t h GLU 56 Cb 1.06 0.00 0.04 0.00 -0.16 0.00 0.00 28.75 29.69 1e9t h GLU 56 CO 0.24 0.00 0.41 0.00 -1.18 0.00 0.00 179.01 178.47 1e9t s THR 58 N 1.24 2.47 0.00 0.00 -1.32 -1.26 -5.25 115.64 111.51 1e9t s THR 58 Ca 0.93 -1.98 0.00 0.00 -1.21 0.00 0.00 61.69 59.43 1e9t s THR 58 Cb -1.21 -2.82 0.00 0.00 -1.51 0.00 0.00 72.50 66.96 1e9t s THR 58 CO 0.61 -0.16 0.00 0.33 -2.21 0.00 0.00 174.62 173.19