#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ub9 h GLU 2 N 0.00 0.80 0.00 0.03 4.81 -2.06 -2.85 114.58 115.31 1ub9 h GLU 2 Ca 0.00 -0.38 -0.17 0.00 -0.13 0.00 0.00 59.36 58.68 1ub9 h GLU 2 Cb 0.00 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1ub9 h GLU 2 CO 0.00 1.01 -0.80 0.93 -0.73 0.00 0.00 179.01 179.42 1ub9 h GLU 3 N 0.67 0.00 -0.35 1.92 3.07 -2.00 -3.02 114.58 114.87 1ub9 h GLU 3 Ca 0.07 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 1ub9 h GLU 3 Cb 0.87 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.76 1ub9 h GLU 3 CO 0.08 0.80 0.15 1.25 -1.40 0.00 0.00 179.01 179.89 1ub9 h LEU 4 N 0.00 0.47 -1.52 1.33 5.85 -1.95 -2.33 115.31 117.17 1ub9 h LEU 4 Ca -0.01 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1ub9 h LEU 4 Cb 1.42 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 1ub9 h LEU 4 CO 0.10 0.50 0.11 0.11 -0.34 0.00 0.00 178.44 178.92 1ub9 h LYS 5 N 0.42 0.43 -0.35 1.25 1.57 -1.52 -1.23 116.57 117.14 1ub9 h LYS 5 Ca 0.12 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1ub9 h LYS 5 Cb 0.17 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1ub9 h LYS 5 CO -0.01 0.37 0.19 1.49 -0.57 0.00 0.00 179.45 180.92 1ub9 h GLU 6 N 0.43 0.48 -0.40 3.15 4.81 -1.30 -1.70 114.58 120.05 1ub9 h GLU 6 Ca 0.11 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 1ub9 h GLU 6 Cb 0.11 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1ub9 h GLU 6 CO -0.01 0.39 -0.09 0.82 -0.73 0.00 0.00 179.01 179.40 1ub9 h ILE 7 N 0.44 1.27 0.00 2.32 2.04 -1.04 -3.06 117.51 119.48 1ub9 h ILE 7 Ca 0.12 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 1ub9 h ILE 7 Cb 0.05 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1ub9 h ILE 7 CO -0.02 0.39 -0.02 0.24 0.00 0.00 0.00 178.15 178.74 1ub9 h MET 8 N 0.58 0.00 -0.01 2.37 2.86 -1.00 -2.23 114.93 117.51 1ub9 h MET 8 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1ub9 h MET 8 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1ub9 h MET 8 CO 0.04 0.02 -0.07 1.63 1.06 0.00 0.00 176.91 179.59 1ub9 n LYS 9 N -4.26 1.24 -2.34 1.72 5.02 -0.66 -4.56 118.16 114.32 1ub9 n LYS 9 Ca -0.03 -0.61 -0.43 0.00 -2.02 0.00 0.00 58.31 55.22 1ub9 n LYS 9 Cb 0.11 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1ub9 n LYS 9 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1ub9 n SER 10 N -0.35 4.76 0.23 4.39 7.64 -0.84 -4.75 113.62 124.71 1ub9 n SER 10 Ca 0.18 -2.98 0.09 0.00 1.01 0.00 0.00 58.87 57.17 1ub9 n SER 10 Cb 0.31 -1.60 0.54 0.00 -1.01 0.00 0.00 64.21 62.45 1ub9 n SER 10 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 1ub9 h HIS 11 N 6.43 0.00 0.00 1.43 2.07 -1.86 0.39 115.15 123.62 1ub9 h HIS 11 Ca 0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.96 1ub9 h HIS 11 Cb 0.73 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.71 1ub9 h HIS 11 CO 1.31 0.22 -0.04 0.82 -3.07 0.00 0.00 177.93 177.17 1ub9 h ILE 12 N 0.00 0.00 0.00 6.12 1.08 -1.98 -3.33 117.51 119.40 1ub9 h ILE 12 Ca -0.00 -0.78 -0.04 0.00 -0.39 0.00 0.00 64.86 63.64 1ub9 h ILE 12 Cb 0.58 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.32 1ub9 h ILE 12 CO 0.03 0.00 -0.20 -0.07 -0.69 0.00 0.00 178.15 177.22 1ub9 h LEU 13 N -0.78 0.00 -0.88 1.44 3.38 -1.96 -3.27 115.31 113.23 1ub9 h LEU 13 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1ub9 h LEU 13 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1ub9 h LEU 13 CO 0.00 0.20 -0.45 1.23 0.09 0.00 0.00 178.44 179.51 1ub9 h GLY 14 N 2.77 0.27 -5.34 0.83 0.00 -0.39 -3.31 103.07 97.90 1ub9 h GLY 14 Ca -0.00 -0.27 -0.64 0.00 0.00 0.00 0.00 47.33 46.42 1ub9 h GLY 14 CO 0.03 0.24 0.65 -2.01 0.00 0.00 0.00 176.54 175.45 1ub9 n ASN 15 N -4.00 2.36 -0.25 0.19 2.85 -1.24 -4.81 115.26 110.37 1ub9 n ASN 15 Ca -0.02 1.09 0.11 0.00 -0.11 0.00 0.00 54.58 55.66 1ub9 n ASN 15 Cb 0.50 -1.29 0.38 0.00 1.24 0.00 0.00 39.78 40.61 1ub9 n ASN 15 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1ub9 h PRO 16 N 5.53 0.68 -0.00 1.20 0.13 -1.93 -0.22 132.00 137.38 1ub9 h PRO 16 Ca -0.47 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1ub9 h PRO 16 Cb 1.30 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1ub9 h PRO 16 CO 0.84 0.45 -0.01 0.28 -0.23 0.00 0.00 178.00 179.33 1ub9 h VAL 17 N 0.70 1.46 -0.88 1.56 2.07 -1.95 -2.35 116.25 116.86 1ub9 h VAL 17 Ca 0.42 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1ub9 h VAL 17 Cb 0.63 2.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.74 1ub9 h VAL 17 CO -0.18 0.36 0.54 0.03 0.02 0.00 0.00 177.57 178.34 1ub9 h ARG 18 N -0.56 1.19 -0.56 1.57 3.08 -1.81 -1.09 114.38 116.20 1ub9 h ARG 18 Ca 0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1ub9 h ARG 18 Cb 0.59 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1ub9 h ARG 18 CO 0.00 0.83 0.37 1.25 -1.07 0.00 0.00 179.97 181.35 1ub9 h LEU 19 N 1.21 0.65 -0.80 3.04 5.85 -1.09 -0.52 115.31 123.65 1ub9 h LEU 19 Ca 0.32 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.97 1ub9 h LEU 19 Cb -0.06 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 1ub9 h LEU 19 CO -0.06 0.47 0.31 1.23 -0.34 0.00 0.00 178.44 180.06 1ub9 h GLY 20 N 0.76 1.28 1.05 3.75 0.00 -0.85 0.30 103.07 109.37 1ub9 h GLY 20 Ca 0.20 -0.71 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 1ub9 h GLY 20 CO -0.04 0.66 0.29 -2.22 0.00 0.00 0.00 176.54 175.23 1ub9 h ILE 21 N 1.16 1.26 -0.22 2.60 2.04 -0.70 0.09 117.51 123.75 1ub9 h ILE 21 Ca 0.27 -0.86 -0.17 0.00 1.00 0.00 0.00 64.86 65.10 1ub9 h ILE 21 Cb 0.23 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1ub9 h ILE 21 CO -0.02 0.35 -0.53 0.24 0.00 0.00 0.00 178.15 178.18 1ub9 h MET 22 N 1.16 0.65 -0.31 2.37 2.86 -0.70 -2.10 114.93 118.86 1ub9 h MET 22 Ca 0.26 -0.40 -0.11 0.00 -2.06 0.00 0.00 59.70 57.39 1ub9 h MET 22 Cb 0.25 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1ub9 h MET 22 CO -0.02 1.02 -0.27 0.82 1.06 0.00 0.00 176.91 179.52 1ub9 h ILE 23 N 0.50 1.27 -0.44 -1.22 2.04 -0.72 -0.47 117.51 118.48 1ub9 h ILE 23 Ca 0.01 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 1ub9 h ILE 23 Cb 1.09 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 1ub9 h ILE 23 CO 0.11 0.44 0.22 0.15 0.00 0.00 0.00 178.15 179.06 1ub9 h PHE 24 N 0.54 0.63 0.00 1.37 3.57 -0.82 -3.10 116.94 119.13 1ub9 h PHE 24 Ca 0.07 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 1ub9 h PHE 24 Cb 0.74 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1ub9 h PHE 24 CO 0.03 0.50 -0.35 -0.07 -2.23 0.00 0.00 178.31 176.20 1ub9 h LEU 25 N 0.58 0.00 -0.58 0.59 3.38 -1.18 -3.35 115.31 114.74 1ub9 h LEU 25 Ca 0.15 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.24 1ub9 h LEU 25 Cb 0.10 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.74 1ub9 h LEU 25 CO -0.02 0.35 -0.15 0.25 0.09 0.00 0.00 178.44 178.96 1ub9 h LEU 26 N 0.00 -0.56 0.00 1.67 5.85 -1.00 0.57 115.31 121.83 1ub9 h LEU 26 Ca -0.00 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1ub9 h LEU 26 Cb 1.16 0.37 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1ub9 h LEU 26 CO 0.05 -0.20 -0.56 -0.65 -0.34 0.00 0.00 178.44 176.74 1ub9 h PRO 27 N -0.01 0.00 0.00 5.25 0.11 -1.74 -3.37 132.00 132.24 1ub9 h PRO 27 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1ub9 h PRO 27 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1ub9 h PRO 27 CO -0.60 0.00 -1.41 0.54 -0.21 0.00 0.00 178.00 176.32 1ub9 n ARG 28 N -2.27 0.87 0.00 1.05 1.74 -0.73 -5.00 116.66 112.32 1ub9 n ARG 28 Ca 0.03 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1ub9 n ARG 28 Cb 0.46 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 1ub9 n ARG 28 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1ub9 n ARG 29 N -1.83 0.00 -3.58 5.56 3.00 0.19 -4.79 116.66 115.22 1ub9 n ARG 29 Ca -0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.72 1ub9 n ARG 29 Cb 0.38 -0.08 -0.05 0.00 0.00 0.00 0.00 32.46 32.72 1ub9 n ARG 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1ub9 s LYS 30 N 0.00 1.08 -0.02 -0.14 -2.85 -1.26 -1.01 119.74 115.53 1ub9 s LYS 30 Ca 0.00 -0.44 -0.29 0.00 -1.00 0.00 0.00 55.97 54.24 1ub9 s LYS 30 Cb 0.00 0.49 0.08 0.00 -2.06 0.00 0.00 37.83 36.34 1ub9 s LYS 30 CO 0.00 -0.42 0.75 0.00 0.10 0.00 0.00 175.35 175.78 1ub9 s ALA 31 N -3.13 -1.77 0.45 0.59 0.00 -0.39 -4.99 121.76 112.52 1ub9 s ALA 31 Ca -0.01 1.16 -0.24 0.00 0.00 0.00 0.00 51.96 52.86 1ub9 s ALA 31 Cb 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 23.12 23.15 1ub9 s ALA 31 CO -0.07 -0.48 1.25 -2.14 0.00 0.00 0.00 175.76 174.31 1ub9 s PRO 32 N -1.95 3.77 0.23 0.00 0.02 -1.26 -0.55 135.00 135.26 1ub9 s PRO 32 Ca -0.05 2.00 -0.06 0.00 0.02 0.00 0.00 61.00 62.91 1ub9 s PRO 32 Cb -0.00 -2.54 0.41 0.00 0.02 0.00 0.00 34.50 32.38 1ub9 s PRO 32 CO 0.01 -0.61 1.71 0.35 -0.33 0.00 0.00 177.00 178.14 1ub9 h PHE 33 N 2.25 0.37 -0.44 6.54 3.57 -0.79 -0.98 116.94 127.46 1ub9 h PHE 33 Ca -0.50 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1ub9 h PHE 33 Cb 1.25 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 1ub9 h PHE 33 CO 0.52 0.01 0.28 0.66 -2.23 0.00 0.00 178.31 177.55 1ub9 h SER 34 N 0.35 0.51 -0.10 0.41 4.64 -1.90 -1.27 113.55 116.19 1ub9 h SER 34 Ca 0.38 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.63 1ub9 h SER 34 Cb 0.59 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1ub9 h SER 34 CO -0.42 0.38 -0.15 1.56 -0.87 0.00 0.00 176.83 177.32 1ub9 h GLN 35 N 0.60 0.28 -0.40 4.77 4.20 -1.56 -2.51 115.11 120.49 1ub9 h GLN 35 Ca 0.16 -0.17 0.05 0.00 0.06 0.00 0.00 58.65 58.75 1ub9 h GLN 35 Cb -0.06 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 1ub9 h GLN 35 CO -0.03 0.74 0.15 0.82 -0.67 0.00 0.00 178.83 179.84 1ub9 h ILE 36 N -0.15 0.89 -0.46 2.54 2.04 -1.17 0.12 117.51 121.31 1ub9 h ILE 36 Ca 0.01 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 65.83 1ub9 h ILE 36 Cb 0.72 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 1ub9 h ILE 36 CO 0.04 0.06 0.13 -0.61 0.00 0.00 0.00 178.15 177.76 1ub9 h GLN 37 N 0.32 0.27 -0.01 2.37 -0.00 -1.25 -1.39 115.11 115.42 1ub9 h GLN 37 Ca 0.19 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.80 1ub9 h GLN 37 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.58 1ub9 h GLN 37 CO -0.18 0.18 -0.08 0.87 0.00 0.00 0.00 178.83 179.62 1ub9 h LYS 38 N 0.28 0.08 -0.34 1.69 1.57 -0.97 -0.91 116.57 117.97 1ub9 h LYS 38 Ca 0.22 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.85 1ub9 h LYS 38 Cb 0.26 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1ub9 h LYS 38 CO -0.26 0.75 -0.13 -0.24 -0.57 0.00 0.00 179.45 179.00 1ub9 h VAL 39 N -0.57 1.24 -0.49 0.50 3.04 -0.75 -2.67 116.25 116.56 1ub9 h VAL 39 Ca -0.01 -1.10 0.00 0.00 -1.01 0.00 0.00 66.70 64.58 1ub9 h VAL 39 Cb 0.77 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 31.18 1ub9 h VAL 39 CO 0.02 0.37 0.00 0.18 -1.01 0.00 0.00 177.57 177.12 1ub9 n LEU 40 N -4.18 2.63 -3.89 3.16 4.77 -0.53 -4.96 117.00 114.01 1ub9 n LEU 40 Ca 0.01 -1.31 -0.35 0.00 -0.03 0.00 0.00 56.01 54.32 1ub9 n LEU 40 Cb 0.35 -0.33 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1ub9 n LEU 40 CO 0.41 0.66 -0.15 -0.67 -1.33 0.00 0.00 177.39 176.31 1ub9 n ASP 41 N 0.94 -3.78 -4.41 -1.43 2.03 -1.01 -4.99 116.55 103.90 1ub9 n ASP 41 Ca 0.17 -1.12 -0.28 0.00 0.52 0.00 0.00 54.79 54.07 1ub9 n ASP 41 Cb 0.42 -2.69 -0.12 0.00 -0.72 0.00 0.00 41.12 38.01 1ub9 n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ub9 s LEU 42 N -6.92 2.40 0.47 -2.67 1.43 -0.37 -5.05 118.68 107.97 1ub9 s LEU 42 Ca 0.38 -0.76 -0.19 0.00 -1.03 0.00 0.00 54.13 52.53 1ub9 s LEU 42 Cb -0.17 -1.25 -0.09 0.00 0.03 0.00 0.00 46.19 44.72 1ub9 s LEU 42 CO 0.91 0.16 0.98 0.42 0.23 0.00 0.00 176.35 179.05 1ub9 s THR 43 N -1.23 4.29 0.41 5.49 -4.23 -1.26 -4.62 115.64 114.49 1ub9 s THR 43 Ca 0.16 1.31 0.10 0.00 -1.18 0.00 0.00 61.69 62.08 1ub9 s THR 43 Cb -0.10 -3.59 0.31 0.00 1.34 0.00 0.00 72.50 70.46 1ub9 s THR 43 CO 0.07 -0.43 1.98 -0.65 -0.54 0.00 0.00 174.62 175.06 1ub9 h PRO 44 N 1.46 0.53 -0.27 3.99 0.11 -1.99 -1.75 132.00 134.08 1ub9 h PRO 44 Ca -0.48 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1ub9 h PRO 44 Cb 1.19 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1ub9 h PRO 44 CO 0.61 0.35 -0.01 0.78 -0.21 0.00 0.00 178.00 179.51 1ub9 h GLY 45 N 0.55 0.52 0.93 -0.55 0.00 -1.99 -1.16 103.07 101.36 1ub9 h GLY 45 Ca 0.28 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 47.11 1ub9 h GLY 45 CO -0.09 0.36 -0.22 3.43 0.00 0.00 0.00 176.54 180.03 1ub9 h ASN 46 N 0.26 0.68 -0.27 0.19 2.35 -1.87 -2.62 115.58 114.30 1ub9 h ASN 46 Ca 0.07 -0.45 0.03 0.00 -0.55 0.00 0.00 56.30 55.40 1ub9 h ASN 46 Cb 0.45 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 1ub9 h ASN 46 CO 0.02 0.98 0.10 0.25 -1.65 0.00 0.00 177.43 177.13 1ub9 h LEU 47 N 0.38 0.12 -0.50 1.61 5.85 -1.35 -1.78 115.31 119.64 1ub9 h LEU 47 Ca 0.05 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.88 1ub9 h LEU 47 Cb 0.76 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 1ub9 h LEU 47 CO 0.06 0.10 0.11 -0.78 -0.34 0.00 0.00 178.44 177.59 1ub9 h ASP 48 N 0.23 0.02 -0.53 1.25 3.58 -1.16 0.46 116.42 120.27 1ub9 h ASP 48 Ca 0.12 0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.62 1ub9 h ASP 48 Cb 0.08 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 1ub9 h ASP 48 CO -0.11 0.04 0.18 0.28 -2.88 0.00 0.00 179.24 176.75 1ub9 h SER 49 N 0.25 0.76 -0.44 2.28 0.02 -1.07 -1.89 113.55 113.45 1ub9 h SER 49 Ca 0.25 -0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 1ub9 h SER 49 Cb 0.33 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1ub9 h SER 49 CO -0.32 0.75 -0.04 0.45 -1.14 0.00 0.00 176.83 176.54 1ub9 h HIS 50 N 0.73 0.95 -0.82 3.45 3.86 -0.78 -2.58 115.15 119.96 1ub9 h HIS 50 Ca 0.17 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1ub9 h HIS 50 Cb 0.25 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 1ub9 h HIS 50 CO 0.01 0.88 0.40 0.82 0.86 0.00 0.00 177.93 180.90 1ub9 h ILE 51 N 0.80 1.25 -0.55 2.45 1.08 -0.69 -1.53 117.51 120.33 1ub9 h ILE 51 Ca 0.15 -0.71 -0.02 0.00 -0.39 0.00 0.00 64.86 63.89 1ub9 h ILE 51 Cb 0.53 0.21 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 1ub9 h ILE 51 CO 0.03 0.30 0.27 0.03 -0.69 0.00 0.00 178.15 178.10 1ub9 h ARG 52 N 1.16 0.79 -0.31 2.37 3.08 -1.12 0.12 114.38 120.46 1ub9 h ARG 52 Ca 0.28 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 1ub9 h ARG 52 Cb 0.11 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1ub9 h ARG 52 CO -0.04 0.64 0.18 0.28 -1.07 0.00 0.00 179.97 179.97 1ub9 h VAL 53 N 0.74 1.12 -0.65 2.04 2.07 -1.14 -0.64 116.25 119.80 1ub9 h VAL 53 Ca 0.19 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1ub9 h VAL 53 Cb 0.10 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1ub9 h VAL 53 CO -0.03 0.12 0.25 -0.07 0.02 0.00 0.00 177.57 177.86 1ub9 h LEU 54 N 0.40 0.91 -0.60 2.57 3.38 -0.98 -2.88 115.31 118.11 1ub9 h LEU 54 Ca 0.11 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 1ub9 h LEU 54 Cb 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1ub9 h LEU 54 CO -0.02 0.84 -0.51 -0.08 0.09 0.00 0.00 178.44 178.77 1ub9 h GLU 55 N 0.92 0.51 0.00 1.13 4.81 -0.54 -0.99 114.58 120.42 1ub9 h GLU 55 Ca 0.21 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1ub9 h GLU 55 Cb 0.23 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1ub9 h GLU 55 CO -0.02 0.90 -0.06 0.00 -0.73 0.00 0.00 179.01 179.10 1ub9 h ARG 56 N 0.40 0.00 -0.56 1.92 3.08 -1.01 -1.42 114.38 116.79 1ub9 h ARG 56 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1ub9 h ARG 56 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1ub9 h ARG 56 CO 0.09 0.06 0.00 0.09 -1.07 0.00 0.00 179.97 179.15 1ub9 n ASN 57 N -3.40 4.70 -1.52 7.04 3.02 -1.00 -4.96 115.26 119.13 1ub9 n ASN 57 Ca -0.02 -2.57 -0.19 0.00 -0.03 0.00 0.00 54.58 51.77 1ub9 n ASN 57 Cb 0.21 -0.57 -0.08 0.00 -0.61 0.00 0.00 39.78 38.74 1ub9 n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ub9 n GLY 58 N 0.78 1.69 0.08 7.41 0.00 -0.53 -4.88 105.19 109.74 1ub9 n GLY 58 Ca 0.25 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 1ub9 n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ub9 h LEU 59 N 0.00 0.00 -8.63 0.99 3.38 -1.42 -3.36 115.31 106.27 1ub9 h LEU 59 Ca -0.40 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.30 1ub9 h LEU 59 Cb 1.25 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.86 1ub9 h LEU 59 CO 0.57 0.85 -0.56 0.68 0.09 0.00 0.00 178.44 180.06 1ub9 s VAL 60 N -2.75 0.00 0.01 1.22 -7.23 -1.23 -2.16 120.40 108.25 1ub9 s VAL 60 Ca -0.01 -1.96 -0.02 0.00 -1.81 0.00 0.00 61.98 58.18 1ub9 s VAL 60 Cb 0.09 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.53 1ub9 s VAL 60 CO 0.81 0.00 0.01 -1.59 -0.31 0.00 0.00 175.10 174.02 1ub9 s LYS 61 N -4.01 0.31 0.11 4.82 -2.85 0.78 -4.31 119.74 114.59 1ub9 s LYS 61 Ca 0.38 -0.47 0.06 0.00 -1.00 0.00 0.00 55.97 54.95 1ub9 s LYS 61 Cb 0.06 0.11 -0.04 0.00 -2.06 0.00 0.00 37.83 35.91 1ub9 s LYS 61 CO 0.15 -0.06 -0.15 0.95 0.10 0.00 0.00 175.35 176.34 1ub9 s THR 62 N -1.23 1.37 -0.14 3.79 -4.23 -1.26 -0.90 115.64 113.04 1ub9 s THR 62 Ca -0.13 -1.61 -0.29 0.00 -1.18 0.00 0.00 61.69 58.48 1ub9 s THR 62 Cb -0.08 -1.44 0.09 0.00 1.34 0.00 0.00 72.50 72.40 1ub9 s THR 62 CO -0.00 -0.31 0.78 -0.72 -0.54 0.00 0.00 174.62 173.83 1ub9 s TYR 63 N -1.78 -0.62 -0.03 3.99 -0.85 -1.07 -5.00 117.35 111.99 1ub9 s TYR 63 Ca 0.06 1.22 -0.22 0.00 -0.52 0.00 0.00 57.07 57.61 1ub9 s TYR 63 Cb -0.07 0.38 -0.05 0.00 0.38 0.00 0.00 41.96 42.61 1ub9 s TYR 63 CO 0.03 -0.47 0.64 0.15 -1.52 0.00 0.00 175.55 174.38 1ub9 s LYS 64 N -0.69 4.38 -0.48 -3.49 -0.14 -1.26 -1.56 119.74 116.50 1ub9 s LYS 64 Ca -0.06 0.80 -0.09 0.00 -1.36 0.00 0.00 55.97 55.26 1ub9 s LYS 64 Cb -0.02 -3.39 0.12 0.00 -1.68 0.00 0.00 37.83 32.87 1ub9 s LYS 64 CO 0.05 0.24 0.36 0.08 -0.76 0.00 0.00 175.35 175.31 1ub9 s VAL 65 N 0.23 4.24 -0.55 3.17 1.01 0.66 -4.93 120.40 124.23 1ub9 s VAL 65 Ca 0.34 -1.81 0.01 0.00 0.00 0.00 0.00 61.98 60.52 1ub9 s VAL 65 Cb -0.18 -3.79 0.56 0.00 0.00 0.00 0.00 36.38 32.97 1ub9 s VAL 65 CO 0.18 -0.78 1.95 2.30 0.00 0.00 0.00 175.10 178.74 1ub9 n ILE 66 N 4.88 3.38 0.52 2.22 -0.00 -1.26 -2.70 119.36 126.39 1ub9 n ILE 66 Ca -0.07 -2.44 0.00 0.00 -0.00 0.00 0.00 62.75 60.23 1ub9 n ILE 66 Cb 0.41 -0.79 0.00 0.00 -0.00 0.00 0.00 39.64 39.25 1ub9 n ILE 66 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ub9 n ALA 67 N -1.04 2.00 -2.42 -1.28 0.00 -1.26 -4.57 120.51 111.94 1ub9 n ALA 67 Ca 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 54.02 1ub9 n ALA 67 Cb 1.18 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 19.64 1ub9 n ALA 67 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ub9 n ASP 68 N 0.70 -2.30 -2.69 0.00 8.00 -1.26 -4.97 116.55 114.03 1ub9 n ASP 68 Ca 0.00 -0.08 -0.05 0.00 0.71 0.00 0.00 54.79 55.36 1ub9 n ASP 68 Cb 0.25 -1.17 0.06 0.00 -0.02 0.00 0.00 41.12 40.24 1ub9 n ASP 68 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ub9 n ARG 69 N -1.32 0.29 -1.74 -1.24 1.74 -1.26 -5.13 116.66 108.01 1ub9 n ARG 69 Ca -0.02 -0.99 -0.67 0.00 -0.77 0.00 0.00 57.85 55.40 1ub9 n ARG 69 Cb 0.52 -0.54 -0.10 0.00 -1.02 0.00 0.00 32.46 31.32 1ub9 n ARG 69 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1ub9 n PRO 70 N 1.65 0.12 -3.66 5.56 -0.02 -1.26 -4.76 135.00 132.64 1ub9 n PRO 70 Ca 0.04 0.04 -0.13 0.00 -2.02 0.00 0.00 63.50 61.44 1ub9 n PRO 70 Cb 0.68 -1.57 -0.08 0.00 -0.02 0.00 0.00 33.50 32.52 1ub9 n PRO 70 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ub9 s ARG 71 N 3.12 0.72 -0.20 -0.52 0.52 -1.10 -5.01 118.95 116.48 1ub9 s ARG 71 Ca 1.05 0.89 -0.12 0.00 -0.52 0.00 0.00 55.73 57.02 1ub9 s ARG 71 Cb -1.45 0.33 -0.05 0.00 0.52 0.00 0.00 34.95 34.30 1ub9 s ARG 71 CO 0.80 -0.09 0.24 0.99 0.02 0.00 0.00 175.30 177.26 1ub9 s THR 72 N 0.43 5.32 -0.07 0.02 2.01 -1.26 -0.25 115.64 121.84 1ub9 s THR 72 Ca -0.01 0.39 -0.01 0.00 0.31 0.00 0.00 61.69 62.37 1ub9 s THR 72 Cb -0.04 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 1ub9 s THR 72 CO -0.01 0.35 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.58 1ub9 s VAL 73 N 0.82 4.25 -0.18 3.82 1.01 -0.60 -0.03 120.40 129.48 1ub9 s VAL 73 Ca 0.12 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 1ub9 s VAL 73 Cb -0.13 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 1ub9 s VAL 73 CO 0.04 0.58 -0.03 -0.69 0.00 0.00 0.00 175.10 175.00 1ub9 s VAL 74 N -0.90 3.75 -0.04 2.92 1.01 0.29 -2.61 120.40 124.82 1ub9 s VAL 74 Ca 0.14 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1ub9 s VAL 74 Cb -0.11 -2.67 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 1ub9 s VAL 74 CO 0.03 0.46 -0.16 -0.70 0.00 0.00 0.00 175.10 174.73 1ub9 s GLU 75 N 0.83 1.65 0.16 2.72 2.12 -0.07 -1.26 118.70 124.84 1ub9 s GLU 75 Ca -0.01 -0.55 -0.29 0.00 0.36 0.00 0.00 54.97 54.48 1ub9 s GLU 75 Cb -0.14 -1.44 -0.07 0.00 0.26 0.00 0.00 34.13 32.73 1ub9 s GLU 75 CO 0.02 0.22 0.91 -1.50 -0.54 0.00 0.00 175.26 174.36 1ub9 s ILE 76 N 0.08 4.36 0.64 -3.70 2.07 -0.18 -0.15 121.20 124.31 1ub9 s ILE 76 Ca -0.04 1.99 -0.05 0.00 -1.41 0.00 0.00 60.65 61.13 1ub9 s ILE 76 Cb -0.11 -4.28 0.04 0.00 0.13 0.00 0.00 42.46 38.23 1ub9 s ILE 76 CO 0.02 0.41 0.94 0.42 -1.91 0.00 0.00 174.94 174.82 1ub9 s THR 77 N -0.56 2.90 0.28 4.00 -4.23 -0.92 -4.88 115.64 112.22 1ub9 s THR 77 Ca 0.43 -0.21 -0.03 0.00 -1.18 0.00 0.00 61.69 60.70 1ub9 s THR 77 Cb -0.24 -3.19 0.23 0.00 1.34 0.00 0.00 72.50 70.64 1ub9 s THR 77 CO 0.29 -0.19 1.91 0.44 -0.54 0.00 0.00 174.62 176.54 1ub9 h ASP 78 N -0.34 0.95 -0.32 3.99 3.32 -1.90 0.16 116.42 122.28 1ub9 h ASP 78 Ca -0.45 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.50 1ub9 h ASP 78 Cb 1.29 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1ub9 h ASP 78 CO 0.60 0.75 0.04 0.15 -1.72 0.00 0.00 179.24 179.06 1ub9 h PHE 79 N 1.08 0.57 -0.54 4.55 3.57 -1.91 -2.33 116.94 121.93 1ub9 h PHE 79 Ca 0.28 -0.08 0.07 0.00 3.53 0.00 0.00 57.97 61.77 1ub9 h PHE 79 Cb -0.00 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 38.53 1ub9 h PHE 79 CO 0.01 0.62 0.21 0.78 -2.23 0.00 0.00 178.31 177.69 1ub9 h GLY 80 N 0.35 0.74 0.89 2.40 0.00 -1.44 0.33 103.07 106.33 1ub9 h GLY 80 Ca 0.10 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.32 1ub9 h GLY 80 CO 0.01 0.02 0.27 -0.33 0.00 0.00 0.00 176.54 176.51 1ub9 h MET 81 N 0.40 0.53 -0.41 4.80 2.86 -0.80 -1.07 114.93 121.24 1ub9 h MET 81 Ca 0.26 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.75 1ub9 h MET 81 Cb 0.27 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1ub9 h MET 81 CO -0.25 0.35 -0.18 0.93 1.06 0.00 0.00 176.91 178.82 1ub9 h GLU 82 N 0.55 0.84 -0.54 1.72 5.08 -0.85 -1.91 114.58 119.48 1ub9 h GLU 82 Ca 0.18 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1ub9 h GLU 82 Cb 0.01 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1ub9 h GLU 82 CO -0.08 1.00 0.23 0.93 -1.00 0.00 0.00 179.01 180.09 1ub9 h GLU 83 N 0.66 0.79 -0.45 2.33 4.39 -0.82 -0.15 114.58 121.32 1ub9 h GLU 83 Ca 0.09 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1ub9 h GLU 83 Cb 0.74 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 1ub9 h GLU 83 CO 0.06 0.67 0.25 0.00 -1.16 0.00 0.00 179.01 178.83 1ub9 h ALA 84 N 1.08 0.58 -0.66 3.43 0.00 -1.15 0.09 119.26 122.62 1ub9 h ALA 84 Ca 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1ub9 h ALA 84 Cb 0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1ub9 h ALA 84 CO -0.02 0.10 0.32 0.87 0.00 0.00 0.00 179.25 180.52 1ub9 h LYS 85 N 0.60 0.95 -0.04 0.00 1.57 -1.06 0.23 116.57 118.81 1ub9 h LYS 85 Ca 0.16 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1ub9 h LYS 85 Cb 0.04 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1ub9 h LYS 85 CO -0.03 0.75 0.02 0.00 -0.57 0.00 0.00 179.45 179.62 1ub9 h ARG 86 N 0.91 0.05 -0.59 3.15 3.08 -0.67 0.40 114.38 120.71 1ub9 h ARG 86 Ca 0.23 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 1ub9 h ARG 86 Cb 0.11 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1ub9 h ARG 86 CO -0.03 0.08 0.29 0.35 -1.07 0.00 0.00 179.97 179.59 1ub9 h PHE 87 N 0.01 0.84 -0.13 3.04 3.57 -0.72 -1.35 116.94 122.20 1ub9 h PHE 87 Ca 0.01 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 1ub9 h PHE 87 Cb 0.04 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1ub9 h PHE 87 CO -0.06 0.64 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.38 1ub9 h LEU 88 N 0.80 0.22 -0.31 0.59 3.38 -0.32 -1.43 115.31 118.23 1ub9 h LEU 88 Ca 0.20 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 1ub9 h LEU 88 Cb 0.11 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1ub9 h LEU 88 CO -0.03 0.44 -0.57 0.28 0.09 0.00 0.00 178.44 178.65 1ub9 h SER 89 N 0.21 0.93 -0.59 -0.43 0.02 -0.55 -1.21 113.55 111.93 1ub9 h SER 89 Ca 0.04 -0.51 -0.07 0.00 -0.84 0.00 0.00 61.79 60.41 1ub9 h SER 89 Cb 0.49 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1ub9 h SER 89 CO 0.03 1.30 0.10 0.28 -1.14 0.00 0.00 176.83 177.41 1ub9 h SER 90 N 0.63 0.93 -0.61 3.07 0.02 -0.94 -1.56 113.55 115.11 1ub9 h SER 90 Ca 0.01 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 60.66 1ub9 h SER 90 Cb 1.17 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.44 1ub9 h SER 90 CO 0.12 0.95 0.23 -0.07 -1.14 0.00 0.00 176.83 176.92 1ub9 h LEU 91 N 0.88 0.86 -0.70 5.07 3.38 -1.21 -2.07 115.31 121.52 1ub9 h LEU 91 Ca 0.18 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1ub9 h LEU 91 Cb 0.41 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1ub9 h LEU 91 CO 0.01 0.81 0.31 0.50 0.09 0.00 0.00 178.44 180.16 1ub9 h LYS 92 N 0.85 1.02 -0.64 1.13 3.64 -0.96 -1.55 116.57 120.06 1ub9 h LYS 92 Ca 0.20 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1ub9 h LYS 92 Cb 0.23 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1ub9 h LYS 92 CO -0.01 0.82 0.25 0.00 -2.27 0.00 0.00 179.45 178.23 1ub9 h ALA 93 N 1.15 0.83 -0.25 5.00 0.00 -1.03 -0.37 119.26 124.59 1ub9 h ALA 93 Ca 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ub9 h ALA 93 Cb 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ub9 h ALA 93 CO -0.03 0.46 0.06 0.28 0.00 0.00 0.00 179.25 180.03 1ub9 h VAL 94 N 0.91 1.21 -0.45 0.00 2.07 -1.14 -2.52 116.25 116.32 1ub9 h VAL 94 Ca 0.21 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1ub9 h VAL 94 Cb 0.22 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1ub9 h VAL 94 CO -0.02 0.22 0.29 0.40 0.02 0.00 0.00 177.57 178.49 1ub9 h ILE 95 N 0.23 1.12 -0.32 4.57 2.04 -1.08 -2.45 117.51 121.63 1ub9 h ILE 95 Ca 0.08 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.73 1ub9 h ILE 95 Cb 0.28 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1ub9 h ILE 95 CO 0.00 0.12 0.21 0.44 0.00 0.00 0.00 178.15 178.92 1ub9 h ASP 96 N 0.61 0.28 1.16 1.72 3.32 -0.97 -0.90 116.42 121.64 1ub9 h ASP 96 Ca 0.16 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1ub9 h ASP 96 Cb -0.06 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1ub9 h ASP 96 CO -0.03 0.20 0.00 1.23 -1.72 0.00 0.00 179.24 178.91 1ub9 h GLY 97 N 0.33 0.00 2.00 2.75 0.00 -0.99 -3.17 103.07 103.99 1ub9 h GLY 97 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 1ub9 h GLY 97 CO -0.03 0.00 -0.39 1.41 0.00 0.00 0.00 176.54 177.53 1ub9 h LEU 98 N 0.00 0.00 -2.29 3.11 3.38 -1.04 -3.49 115.31 114.98 1ub9 h LEU 98 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ub9 h LEU 98 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1ub9 h LEU 98 CO 0.00 0.39 -0.60 0.47 0.09 0.00 0.00 178.44 178.79 1ub9 n ASP 99 N -3.28 -7.59 -0.57 -0.43 10.43 -1.20 -5.15 116.55 108.77 1ub9 n ASP 99 Ca 0.02 0.74 0.07 0.00 2.57 0.00 0.00 54.79 58.19 1ub9 n ASP 99 Cb 0.63 -5.10 0.06 0.00 1.84 0.00 0.00 41.12 38.55 1ub9 n ASP 99 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31