#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d66 s GLN 9 N 0.00 1.11 0.44 3.49 0.74 -1.26 -5.13 119.66 119.05 1d66 s GLN 9 Ca 0.00 -0.44 -0.16 0.00 0.05 0.00 0.00 55.36 54.81 1d66 s GLN 9 Cb 0.00 0.50 -0.08 0.00 1.10 0.00 0.00 33.01 34.52 1d66 s GLN 9 CO 0.00 -0.49 0.89 0.00 -0.55 0.00 0.00 175.29 175.13 1d66 s ALA 10 N -3.48 3.17 0.67 1.58 0.00 -1.26 -4.51 121.76 117.93 1d66 s ALA 10 Ca 0.04 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 52.01 1d66 s ALA 10 Cb -0.01 -2.97 -0.01 0.00 0.00 0.00 0.00 23.12 20.12 1d66 s ALA 10 CO -0.10 0.00 1.05 0.00 0.00 0.00 0.00 175.76 176.72 1d66 h ASP 12 N -0.54 0.00 0.02 0.00 5.19 -1.64 0.14 116.42 119.58 1d66 h ASP 12 Ca -0.44 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.94 1d66 h ASP 12 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1d66 h ASP 12 CO 0.60 0.02 -0.14 0.40 -3.12 0.00 0.00 179.24 177.00 1d66 h ILE 13 N 0.00 1.73 -0.11 0.35 1.08 -1.90 -1.98 117.51 116.68 1d66 h ILE 13 Ca -0.00 -2.36 -0.01 0.00 -0.39 0.00 0.00 64.86 62.09 1d66 h ILE 13 Cb 0.05 3.33 -0.01 0.00 -3.07 0.00 0.00 36.82 37.12 1d66 h ILE 13 CO 0.00 0.61 0.01 0.00 -0.69 0.00 0.00 178.15 178.08 1d66 h ARG 15 N 0.15 -0.77 -0.00 0.00 9.65 -0.58 0.74 114.38 123.57 1d66 h ARG 15 Ca 0.04 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1d66 h ARG 15 Cb 0.10 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 1d66 h ARG 15 CO 0.00 -0.46 -0.01 1.47 2.80 0.00 0.00 179.97 183.77 1d66 n LEU 16 N -5.37 0.48 -0.35 3.80 -0.00 -0.76 -1.82 117.00 112.97 1d66 n LEU 16 Ca -0.12 -0.14 0.09 0.00 -0.00 0.00 0.00 56.01 55.83 1d66 n LEU 16 Cb 0.35 -0.02 -0.02 0.00 -0.00 0.00 0.00 43.42 43.73 1d66 n LEU 16 CO 0.34 0.08 0.22 0.29 -0.00 0.00 0.00 177.39 178.32 1d66 n LYS 17 N -0.65 1.44 -3.66 1.47 5.02 -0.39 -5.00 118.16 116.38 1d66 n LYS 17 Ca 0.22 -0.74 -0.24 0.00 -2.02 0.00 0.00 58.31 55.53 1d66 n LYS 17 Cb 0.20 -1.35 0.04 0.00 -0.02 0.00 0.00 35.03 33.89 1d66 n LYS 17 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1d66 n LYS 18 N -0.31 -3.18 -4.40 1.97 5.02 0.23 -5.01 118.16 112.49 1d66 n LYS 18 Ca 0.07 0.58 -0.24 0.00 -2.02 0.00 0.00 58.31 56.69 1d66 n LYS 18 Cb 0.37 -4.85 -0.11 0.00 -0.02 0.00 0.00 35.03 30.42 1d66 n LYS 18 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1d66 s LEU 19 N -6.47 2.47 0.14 -0.35 1.43 0.53 -5.02 118.68 111.41 1d66 s LEU 19 Ca 0.22 -0.90 -0.32 0.00 -1.03 0.00 0.00 54.13 52.09 1d66 s LEU 19 Cb -0.06 -1.02 -0.12 0.00 0.03 0.00 0.00 46.19 45.02 1d66 s LEU 19 CO 0.83 0.04 1.77 1.17 0.23 0.00 0.00 176.35 180.38 1d66 n LYS 20 N 0.09 2.66 -4.08 1.70 3.00 -1.26 -4.56 118.16 115.70 1d66 n LYS 20 Ca -0.11 0.96 -0.29 0.00 -0.00 0.00 0.00 58.31 58.87 1d66 n LYS 20 Cb 0.57 -2.82 -0.06 0.00 0.00 0.00 0.00 35.03 32.72 1d66 n LYS 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1d66 n SER 22 N 0.15 1.14 -0.56 0.00 3.41 -1.26 -4.96 113.62 111.54 1d66 n SER 22 Ca -0.09 -0.91 -0.06 0.00 -0.26 0.00 0.00 58.87 57.55 1d66 n SER 22 Cb 0.53 0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 64.86 1d66 n SER 22 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1d66 n LYS 23 N -0.85 -1.75 -2.80 4.33 4.01 -1.26 -4.89 118.16 114.95 1d66 n LYS 23 Ca 0.08 0.59 -0.43 0.00 -0.51 0.00 0.00 58.31 58.04 1d66 n LYS 23 Cb 0.37 -4.69 -0.03 0.00 -0.51 0.00 0.00 35.03 30.17 1d66 n LYS 23 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 1d66 s GLU 24 N -2.20 3.36 0.39 1.97 -1.05 -1.26 -3.22 118.70 116.69 1d66 s GLU 24 Ca 0.00 -1.14 -0.27 0.00 -0.15 0.00 0.00 54.97 53.42 1d66 s GLU 24 Cb 0.00 -4.64 -0.09 0.00 -0.44 0.00 0.00 34.13 28.96 1d66 s GLU 24 CO 0.00 -1.90 1.32 0.15 0.95 0.00 0.00 175.26 175.79 1d66 s LYS 25 N 3.90 4.04 0.16 -4.83 -0.14 -1.26 -2.74 119.74 118.87 1d66 s LYS 25 Ca 0.31 2.21 0.25 0.00 -1.36 0.00 0.00 55.97 57.37 1d66 s LYS 25 Cb -0.09 -2.83 0.48 0.00 -1.68 0.00 0.00 37.83 33.71 1d66 s LYS 25 CO 0.01 -0.45 1.46 -1.00 -0.76 0.00 0.00 175.35 174.60 1d66 h PRO 26 N 2.82 0.00 -3.60 -1.68 0.13 -2.01 -3.48 132.00 124.18 1d66 h PRO 26 Ca -0.50 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.13 1d66 h PRO 26 Cb 1.24 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.98 1d66 h PRO 26 CO 0.63 0.00 -0.77 0.15 -0.23 0.00 0.00 178.00 177.79 1d66 s LYS 27 N -3.15 0.68 0.52 0.86 -0.14 -1.12 -4.81 119.74 112.57 1d66 s LYS 27 Ca 0.07 -0.33 -0.20 0.00 -1.36 0.00 0.00 55.97 54.15 1d66 s LYS 27 Cb 0.13 -1.91 -0.07 0.00 -1.68 0.00 0.00 37.83 34.30 1d66 s LYS 27 CO 0.68 -0.57 1.10 0.00 -0.76 0.00 0.00 175.35 175.80 1d66 h ALA 29 N 1.41 1.85 -0.16 0.00 0.00 -1.94 -0.99 119.26 119.43 1d66 h ALA 29 Ca -0.50 0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1d66 h ALA 29 Cb 1.25 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1d66 h ALA 29 CO 0.58 -0.80 -0.11 0.87 0.00 0.00 0.00 179.25 179.79 1d66 h LYS 30 N 0.04 0.36 0.00 0.00 1.57 -1.96 0.36 116.57 116.95 1d66 h LYS 30 Ca 0.76 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 59.26 1d66 h LYS 30 Cb 1.88 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.17 1d66 h LYS 30 CO -0.79 0.70 -0.50 0.00 -0.57 0.00 0.00 179.45 178.29 1d66 h LEU 32 N 0.00 -0.86 -0.35 0.00 6.46 -1.17 0.38 115.31 119.77 1d66 h LEU 32 Ca -0.01 0.03 0.08 0.00 -0.12 0.00 0.00 57.88 57.86 1d66 h LEU 32 Cb 0.89 0.22 -0.08 0.00 -0.73 0.00 0.00 40.66 40.96 1d66 h LEU 32 CO 0.07 -0.50 -0.23 0.50 -0.62 0.00 0.00 178.44 177.66 1d66 h LYS 33 N -1.23 -0.17 -0.00 1.25 3.64 -0.12 -2.97 116.57 116.97 1d66 h LYS 33 Ca -0.10 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1d66 h LYS 33 Cb 0.77 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1d66 h LYS 33 CO 0.17 -0.11 -0.32 0.09 -2.27 0.00 0.00 179.45 177.00 1d66 n ASN 34 N -5.38 0.50 -3.35 4.20 3.02 0.23 -4.95 115.26 109.52 1d66 n ASN 34 Ca 0.01 -0.27 -0.18 0.00 -0.03 0.00 0.00 54.58 54.11 1d66 n ASN 34 Cb 0.30 0.06 0.06 0.00 -0.61 0.00 0.00 39.78 39.58 1d66 n ASN 34 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1d66 n ASN 35 N -1.29 -6.39 -4.52 6.41 5.15 0.12 -4.99 115.26 109.75 1d66 n ASN 35 Ca 0.08 -0.74 -0.24 0.00 -0.60 0.00 0.00 54.58 53.08 1d66 n ASN 35 Cb 0.33 -4.69 -0.10 0.00 -0.53 0.00 0.00 39.78 34.79 1d66 n ASN 35 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1d66 s TRP 36 N -3.37 2.38 -0.13 1.20 0.51 -0.67 -5.05 118.94 113.82 1d66 s TRP 36 Ca 0.42 -0.37 -0.24 0.00 -2.12 0.00 0.00 56.10 53.79 1d66 s TRP 36 Cb -0.08 -1.14 -0.02 0.00 -0.81 0.00 0.00 33.47 31.41 1d66 s TRP 36 CO 0.78 0.66 0.77 -2.00 -0.51 0.00 0.00 176.95 176.65 1d66 s GLU 37 N -3.57 4.35 -0.17 4.98 -6.30 -1.26 -4.76 118.70 111.98 1d66 s GLU 37 Ca 0.31 0.95 -0.09 0.00 -2.50 0.00 0.00 54.97 53.65 1d66 s GLU 37 Cb -0.03 -3.52 -0.05 0.00 0.00 0.00 0.00 34.13 30.53 1d66 s GLU 37 CO 0.16 -0.16 0.13 0.00 0.02 0.00 0.00 175.26 175.41 1d66 s ARG 39 N -0.18 0.37 -0.63 0.00 6.06 -1.26 -5.01 118.95 118.29 1d66 s ARG 39 Ca 0.10 0.72 -0.00 0.00 -2.50 0.00 0.00 55.73 54.05 1d66 s ARG 39 Cb -0.11 -0.00 0.16 0.00 0.06 0.00 0.00 34.95 35.05 1d66 s ARG 39 CO 0.00 -0.14 0.43 0.71 -2.50 0.00 0.00 175.30 173.80 1d66 s TYR 40 N 1.21 3.40 0.63 5.12 1.51 -1.26 -1.46 117.35 126.51 1d66 s TYR 40 Ca -0.08 -2.95 -0.13 0.00 -1.01 0.00 0.00 57.07 52.90 1d66 s TYR 40 Cb -0.08 -3.05 -0.02 0.00 -0.11 0.00 0.00 41.96 38.70 1d66 s TYR 40 CO -0.10 -0.77 1.05 -1.12 -1.11 0.00 0.00 175.55 173.49 1d66 s SER 41 N 0.09 5.76 0.79 2.29 0.01 -1.26 -5.04 113.70 116.34 1d66 s SER 41 Ca 0.19 1.67 -0.05 0.00 1.31 0.00 0.00 55.95 59.07 1d66 s SER 41 Cb -0.19 -2.51 0.10 0.00 0.21 0.00 0.00 66.02 63.63 1d66 s SER 41 CO -0.05 -1.19 0.63 -0.81 0.41 0.00 0.00 173.24 172.24 1d66 n PRO 42 N -2.50 -0.25 -1.57 12.44 -0.04 -1.26 -4.95 135.00 136.87 1d66 n PRO 42 Ca 0.08 -1.28 -0.45 0.00 -0.04 0.00 0.00 63.50 61.81 1d66 n PRO 42 Cb 0.53 -0.55 -0.04 0.00 -0.04 0.00 0.00 33.50 33.40 1d66 n PRO 42 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1d66 n LYS 43 N -2.26 1.80 -1.62 0.54 4.76 -1.26 -4.88 118.16 115.25 1d66 n LYS 43 Ca 0.09 0.53 -0.46 0.00 -2.87 0.00 0.00 58.31 55.60 1d66 n LYS 43 Cb 0.31 -2.97 -0.04 0.00 -1.84 0.00 0.00 35.03 30.49 1d66 n LYS 43 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1d66 n THR 44 N 7.24 0.50 -2.93 -0.18 -2.24 -1.26 -4.98 114.28 110.42 1d66 n THR 44 Ca 0.32 -0.24 -0.35 0.00 -2.27 0.00 0.00 64.05 61.51 1d66 n THR 44 Cb 0.37 -2.14 -0.06 0.00 -2.10 0.00 0.00 70.33 66.40 1d66 n THR 44 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1d66 s LYS 45 N 5.17 4.32 0.33 -0.78 1.02 -1.26 -5.08 119.74 123.46 1d66 s LYS 45 Ca 0.97 1.05 0.03 0.00 0.02 0.00 0.00 55.97 58.05 1d66 s LYS 45 Cb -0.56 -2.61 -0.01 0.00 -0.52 0.00 0.00 37.83 34.13 1d66 s LYS 45 CO 0.44 0.21 0.12 0.54 -0.92 0.00 0.00 175.35 175.75 1d66 n ARG 46 N 0.16 0.64 -2.35 1.68 1.74 -1.26 -5.17 116.66 112.10 1d66 n ARG 46 Ca 0.02 -2.77 -0.27 0.00 -0.77 0.00 0.00 57.85 54.06 1d66 n ARG 46 Cb 0.52 1.53 0.03 0.00 -1.02 0.00 0.00 32.46 33.51 1d66 n ARG 46 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1d66 s SER 47 N -3.01 5.71 -0.09 0.55 1.04 -1.26 -5.04 113.70 111.60 1d66 s SER 47 Ca 0.17 0.82 -0.27 0.00 0.48 0.00 0.00 55.95 57.15 1d66 s SER 47 Cb 0.01 -1.85 -0.02 0.00 0.10 0.00 0.00 66.02 64.26 1d66 s SER 47 CO 0.12 -1.01 0.88 -2.16 0.98 0.00 0.00 173.24 172.05 1d66 s PRO 48 N -5.00 4.42 -1.48 4.02 0.04 -1.26 -4.92 135.00 130.82 1d66 s PRO 48 Ca 0.53 1.17 -0.10 0.00 0.04 0.00 0.00 61.00 62.64 1d66 s PRO 48 Cb -0.11 -3.51 0.02 0.00 0.04 0.00 0.00 34.50 30.95 1d66 s PRO 48 CO 0.46 -0.17 2.49 -0.11 0.04 0.00 0.00 177.00 179.71 1d66 n LEU 49 N 4.54 7.79 -4.82 -3.56 7.94 -1.26 -4.75 117.00 122.88 1d66 n LEU 49 Ca 0.05 -4.43 -0.22 0.00 -1.11 0.00 0.00 56.01 50.29 1d66 n LEU 49 Cb 0.50 -1.54 -0.05 0.00 0.53 0.00 0.00 43.42 42.86 1d66 n LEU 49 CO 0.50 1.69 -0.10 0.42 -1.11 0.00 0.00 177.39 178.79 1d66 s THR 50 N 1.63 2.98 -0.03 1.96 -4.23 -1.26 -5.04 115.64 111.66 1d66 s THR 50 Ca 0.56 -1.48 -0.26 0.00 -1.18 0.00 0.00 61.69 59.33 1d66 s THR 50 Cb 0.16 -3.05 -0.20 0.00 1.34 0.00 0.00 72.50 70.75 1d66 s THR 50 CO -0.07 -0.10 1.19 0.03 -0.54 0.00 0.00 174.62 175.13 1d66 h ARG 51 N 1.28 -0.05 -0.90 3.99 2.47 -2.00 -2.66 114.38 116.50 1d66 h ARG 51 Ca -0.43 0.00 0.11 0.00 -1.26 0.00 0.00 59.98 58.40 1d66 h ARG 51 Cb 1.26 0.01 -0.08 0.00 -1.65 0.00 0.00 29.97 29.51 1d66 h ARG 51 CO 0.61 0.45 0.54 0.00 0.56 0.00 0.00 179.97 182.13 1d66 h ALA 52 N 0.34 1.32 -0.23 0.04 0.00 -1.97 -0.92 119.26 117.84 1d66 h ALA 52 Ca -0.01 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1d66 h ALA 52 Cb 0.53 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1d66 h ALA 52 CO 0.01 0.16 -0.23 1.25 0.00 0.00 0.00 179.25 180.44 1d66 h HIS 53 N 0.88 0.48 -0.27 0.00 -0.00 -1.87 0.96 115.15 115.33 1d66 h HIS 53 Ca 0.44 -0.09 -0.02 0.00 -0.00 0.00 0.00 60.37 60.69 1d66 h HIS 53 Cb 0.42 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.69 1d66 h HIS 53 CO -0.04 0.63 0.07 1.25 -0.00 0.00 0.00 177.93 179.85 1d66 h LEU 54 N 0.39 0.40 0.29 0.26 6.46 -0.85 -2.77 115.31 119.49 1d66 h LEU 54 Ca 0.06 -0.22 -0.01 0.00 -0.12 0.00 0.00 57.88 57.59 1d66 h LEU 54 Cb 0.62 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1d66 h LEU 54 CO 0.04 0.51 -0.14 0.74 -0.62 0.00 0.00 178.44 178.98 1d66 h THR 55 N 0.26 0.50 -0.79 1.05 2.02 -0.41 0.28 112.91 115.82 1d66 h THR 55 Ca 0.08 -0.84 0.12 0.00 0.77 0.00 0.00 66.41 66.55 1d66 h THR 55 Cb 0.26 0.81 -0.13 0.00 -1.74 0.00 0.00 68.15 67.35 1d66 h THR 55 CO -0.00 0.12 -0.31 1.21 0.37 0.00 0.00 175.52 176.91 1d66 n GLU 56 N -5.04 -0.18 -0.03 6.66 2.13 0.32 -1.04 120.64 123.46 1d66 n GLU 56 Ca -0.08 1.21 -0.13 0.00 0.66 0.00 0.00 57.16 58.82 1d66 n GLU 56 Cb 0.25 -1.80 -0.10 0.00 0.27 0.00 0.00 31.44 30.06 1d66 n GLU 56 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 1d66 h VAL 57 N 0.00 1.42 0.00 6.31 3.04 -1.42 0.57 116.25 126.17 1d66 h VAL 57 Ca 0.27 -1.33 -0.01 0.00 -1.01 0.00 0.00 66.70 64.62 1d66 h VAL 57 Cb 0.47 2.24 -0.00 0.00 -2.01 0.00 0.00 31.29 31.99 1d66 h VAL 57 CO -0.78 0.36 -0.06 1.05 -1.01 0.00 0.00 177.57 177.12 1d66 h GLU 58 N -0.42 0.00 -0.37 4.17 9.09 0.41 -0.90 114.58 126.56 1d66 h GLU 58 Ca 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.28 1d66 h GLU 58 Cb 0.61 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.70 1d66 h GLU 58 CO 0.01 0.06 -0.29 0.77 0.05 0.00 0.00 179.01 179.62 1d66 h SER 59 N 0.00 0.90 1.27 3.06 0.02 -1.04 0.23 113.55 117.99 1d66 h SER 59 Ca -0.00 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 1d66 h SER 59 Cb 0.42 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 1d66 h SER 59 CO 0.01 1.15 -0.07 0.03 -1.14 0.00 0.00 176.83 176.81 1d66 h ARG 60 N 0.65 0.00 0.11 3.45 3.08 0.34 -1.10 114.38 120.91 1d66 h ARG 60 Ca 0.07 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.87 1d66 h ARG 60 Cb 0.86 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.91 1d66 h ARG 60 CO 0.08 0.07 -1.29 1.25 -1.07 0.00 0.00 179.97 179.00 1d66 h LEU 61 N 0.00 0.36 -2.58 3.04 5.85 -0.99 -3.29 115.31 117.69 1d66 h LEU 61 Ca -0.00 -0.85 0.01 0.00 0.84 0.00 0.00 57.88 57.87 1d66 h LEU 61 Cb 0.72 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1d66 h LEU 61 CO 0.01 1.57 0.12 1.05 -0.34 0.00 0.00 178.44 180.85 1d66 h GLU 62 N -0.37 0.00 0.00 1.25 4.11 -0.14 0.32 114.58 119.75 1d66 h GLU 62 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1d66 h GLU 62 Cb 1.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.95 1d66 h GLU 62 CO 0.05 0.00 -0.33 0.00 0.07 0.00 0.00 179.01 178.80 1d66 h ARG 63 N 0.00 0.00 0.00 1.06 -0.00 -1.34 -3.50 114.38 110.60 1d66 h ARG 63 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.49 1d66 h ARG 63 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.23 1d66 h ARG 63 CO -0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.97 181.25