#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hsy s LEU 2 N 0.00 3.98 0.70 0.99 1.02 -1.26 -5.12 118.68 118.99 1hsy s LEU 2 Ca 0.00 -0.13 -0.11 0.00 0.02 0.00 0.00 54.13 53.91 1hsy s LEU 2 Cb 0.00 -2.52 0.02 0.00 0.02 0.00 0.00 46.19 43.70 1hsy s LEU 2 CO 0.00 -0.03 1.08 -0.94 0.02 0.00 0.00 176.35 176.48 1hsy s SER 3 N -3.78 5.40 0.28 2.29 1.04 -1.26 -4.90 113.70 112.78 1hsy s SER 3 Ca 0.33 1.06 0.05 0.00 0.48 0.00 0.00 55.95 57.87 1hsy s SER 3 Cb -0.09 -1.86 0.42 0.00 0.10 0.00 0.00 66.02 64.59 1hsy s SER 3 CO 0.26 -1.35 1.68 -0.78 0.98 0.00 0.00 173.24 174.04 1hsy h ASP 4 N -0.63 0.31 -0.78 7.02 1.82 -1.99 -1.65 116.42 120.52 1hsy h ASP 4 Ca -0.45 -0.13 -0.05 0.00 -0.39 0.00 0.00 57.03 56.01 1hsy h ASP 4 Cb 1.26 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 41.15 1hsy h ASP 4 CO 0.64 0.69 0.29 1.23 -1.61 0.00 0.00 179.24 180.47 1hsy h GLY 5 N 1.19 1.27 0.99 -0.78 0.00 -1.99 -1.16 103.07 102.60 1hsy h GLY 5 Ca 0.02 -0.72 -0.09 0.00 0.00 0.00 0.00 47.33 46.54 1hsy h GLY 5 CO 0.07 0.67 -0.12 0.83 0.00 0.00 0.00 176.54 177.99 1hsy h GLU 6 N 1.15 0.79 -0.63 4.80 5.08 -1.85 -2.22 114.58 121.70 1hsy h GLU 6 Ca 0.26 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1hsy h GLU 6 Cb 0.25 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1hsy h GLU 6 CO -0.02 0.93 0.27 -1.49 -1.00 0.00 0.00 179.01 177.70 1hsy h TRP 7 N 0.60 0.94 -0.43 4.33 4.06 -1.12 -2.10 115.95 122.24 1hsy h TRP 7 Ca 0.10 -0.06 0.09 0.00 2.06 0.00 0.00 58.89 61.07 1hsy h TRP 7 Cb 0.65 -0.29 -0.09 0.00 -1.00 0.00 0.00 29.16 28.43 1hsy h TRP 7 CO 0.05 0.74 -0.17 0.37 -3.56 0.00 0.00 178.44 175.87 1hsy h GLN 8 N 0.88 -0.07 -0.16 0.49 4.15 -0.93 0.11 115.11 119.57 1hsy h GLN 8 Ca 0.21 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.67 1hsy h GLN 8 Cb 0.18 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1hsy h GLN 8 CO -0.02 -0.05 -0.03 1.96 -1.93 0.00 0.00 178.83 178.76 1hsy h GLN 9 N -0.08 0.01 -0.18 1.69 1.08 -0.81 -1.04 115.11 115.78 1hsy h GLN 9 Ca 0.21 -0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.46 1hsy h GLN 9 Cb 0.40 -0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.76 1hsy h GLN 9 CO -0.48 0.01 -0.22 0.28 -0.95 0.00 0.00 178.83 177.46 1hsy h VAL 10 N 0.01 0.45 -0.03 -0.54 2.07 -0.69 -0.39 116.25 117.13 1hsy h VAL 10 Ca 0.08 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.50 1hsy h VAL 10 Cb 0.11 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1hsy h VAL 10 CO -0.16 0.00 -0.45 -0.07 0.02 0.00 0.00 177.57 176.91 1hsy h LEU 11 N -0.25 0.07 -0.29 2.57 3.38 -0.64 0.12 115.31 120.27 1hsy h LEU 11 Ca 0.12 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1hsy h LEU 11 Cb 0.43 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1hsy h LEU 11 CO -0.33 0.51 -0.05 -1.13 0.09 0.00 0.00 178.44 177.53 1hsy h ASN 12 N 0.05 0.55 -0.57 -0.43 -1.24 -0.55 -2.38 115.58 111.01 1hsy h ASN 12 Ca 0.00 -0.35 -0.08 0.00 0.71 0.00 0.00 56.30 56.58 1hsy h ASN 12 Cb 0.82 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.70 1hsy h ASN 12 CO 0.06 0.78 0.04 0.58 -1.29 0.00 0.00 177.43 177.60 1hsy h VAL 13 N 0.32 1.26 -0.06 2.57 2.07 -0.86 -2.70 116.25 118.85 1hsy h VAL 13 Ca 0.08 -1.06 0.01 0.00 0.82 0.00 0.00 66.70 66.54 1hsy h VAL 13 Cb 0.52 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1hsy h VAL 13 CO 0.03 0.38 0.04 -0.25 0.02 0.00 0.00 177.57 177.79 1hsy h TRP 14 N 0.87 0.03 -0.00 1.57 2.91 -0.63 0.19 115.95 120.89 1hsy h TRP 14 Ca 0.17 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.19 1hsy h TRP 14 Cb 0.49 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.12 1hsy h TRP 14 CO 0.04 0.02 0.00 0.78 -1.03 0.00 0.00 178.44 178.25 1hsy h GLY 15 N 0.04 0.00 1.27 2.65 0.00 -1.08 0.61 103.07 106.56 1hsy h GLY 15 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.16 1hsy h GLY 15 CO -0.00 0.00 -0.64 0.50 0.00 0.00 0.00 176.54 176.39 1hsy h LYS 16 N 0.00 0.74 -0.47 4.80 1.57 -1.04 -3.17 116.57 119.00 1hsy h LYS 16 Ca 0.00 -0.52 -0.03 0.00 -1.87 0.00 0.00 60.65 58.22 1hsy h LYS 16 Cb 0.01 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1hsy h LYS 16 CO -0.00 1.15 0.16 0.28 -0.57 0.00 0.00 179.45 180.47 1hsy h VAL 17 N 0.54 1.22 0.00 0.50 2.07 -1.34 -2.79 116.25 116.45 1hsy h VAL 17 Ca -0.01 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1hsy h VAL 17 Cb 1.24 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1hsy h VAL 17 CO 0.13 0.26 -0.03 -0.33 0.02 0.00 0.00 177.57 177.62 1hsy h GLU 18 N 0.62 0.00 0.00 1.57 5.08 -0.89 -0.61 114.58 120.35 1hsy h GLU 18 Ca 0.15 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1hsy h GLU 18 Cb 0.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1hsy h GLU 18 CO -0.01 0.03 -0.14 0.00 -1.00 0.00 0.00 179.01 177.89 1hsy h ALA 19 N 1.97 1.02 -0.46 3.43 0.00 -1.47 -3.35 119.26 120.40 1hsy h ALA 19 Ca -0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 54.91 54.49 1hsy h ALA 19 Cb 0.24 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 17.81 1hsy h ALA 19 CO 0.00 0.17 -0.63 -3.47 0.00 0.00 0.00 179.25 175.32 1hsy n ASP 20 N -3.29 -2.18 -0.08 0.00 2.03 -0.36 -5.00 116.55 107.67 1hsy n ASP 20 Ca 0.00 -3.18 -0.07 0.00 0.52 0.00 0.00 54.79 52.06 1hsy n ASP 20 Cb 0.38 1.28 -0.00 0.00 -0.72 0.00 0.00 41.12 42.05 1hsy n ASP 20 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 1hsy h ILE 21 N 2.76 0.77 -0.16 5.18 3.07 -1.36 -0.89 117.51 126.88 1hsy h ILE 21 Ca -0.10 -0.02 0.04 0.00 1.55 0.00 0.00 64.86 66.32 1hsy h ILE 21 Cb 1.00 0.70 -0.04 0.00 -0.27 0.00 0.00 36.82 38.21 1hsy h ILE 21 CO 0.35 0.01 -0.06 0.00 -1.05 0.00 0.00 178.15 177.40 1hsy h ALA 22 N 1.26 0.08 -0.50 0.16 0.00 -1.88 0.22 119.26 118.59 1hsy h ALA 22 Ca 0.14 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1hsy h ALA 22 Cb 0.19 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1hsy h ALA 22 CO -0.25 -0.50 -0.08 0.78 0.00 0.00 0.00 179.25 179.20 1hsy h GLY 23 N -0.04 0.98 1.00 0.00 0.00 -1.84 -1.65 103.07 101.52 1hsy h GLY 23 Ca 0.08 -0.74 -0.12 0.00 0.00 0.00 0.00 47.33 46.55 1hsy h GLY 23 CO -0.19 0.68 -0.25 0.45 0.00 0.00 0.00 176.54 177.24 1hsy h HIS 24 N 0.82 0.91 -0.18 5.60 3.86 -0.74 -2.54 115.15 122.88 1hsy h HIS 24 Ca 0.14 -0.25 -0.08 0.00 -1.16 0.00 0.00 60.37 59.01 1hsy h HIS 24 Cb 0.60 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 1hsy h HIS 24 CO 0.04 1.01 -0.25 0.78 0.86 0.00 0.00 177.93 180.36 1hsy h GLY 25 N 0.55 0.36 0.72 2.45 0.00 -0.47 0.80 103.07 107.48 1hsy h GLY 25 Ca 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1hsy h GLY 25 CO 0.07 0.26 -0.08 -1.61 0.00 0.00 0.00 176.54 175.17 1hsy h GLN 26 N 0.30 -0.22 -0.22 4.80 4.15 -1.20 -2.48 115.11 120.24 1hsy h GLN 26 Ca 0.05 0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.40 1hsy h GLN 26 Cb 0.61 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 1hsy h GLN 26 CO 0.04 0.07 -0.24 0.93 -1.93 0.00 0.00 178.83 177.71 1hsy h GLU 27 N -0.51 0.40 -0.14 1.69 5.08 -1.37 -1.69 114.58 118.04 1hsy h GLU 27 Ca -0.02 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1hsy h GLU 27 Cb 0.39 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1hsy h GLU 27 CO 0.04 0.61 0.07 0.28 -1.00 0.00 0.00 179.01 179.01 1hsy h VAL 28 N 0.36 1.13 -0.42 3.13 2.07 -0.81 -1.36 116.25 120.36 1hsy h VAL 28 Ca 0.06 -0.38 -0.11 0.00 0.82 0.00 0.00 66.70 67.09 1hsy h VAL 28 Cb 0.62 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1hsy h VAL 28 CO 0.04 0.12 -0.17 -0.07 0.02 0.00 0.00 177.57 177.51 1hsy h LEU 29 N 0.10 0.79 -0.62 2.57 3.38 -1.33 -0.74 115.31 119.45 1hsy h LEU 29 Ca 0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1hsy h LEU 29 Cb 0.13 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1hsy h LEU 29 CO -0.01 0.96 0.31 0.40 0.09 0.00 0.00 178.44 180.19 1hsy h ILE 30 N 0.70 1.21 -0.05 1.22 2.04 -1.24 0.56 117.51 121.94 1hsy h ILE 30 Ca 0.11 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1hsy h ILE 30 Cb 0.67 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1hsy h ILE 30 CO 0.05 0.24 0.02 -0.09 0.00 0.00 0.00 178.15 178.37 1hsy h ARG 31 N 0.84 0.08 0.23 2.37 9.65 -0.99 0.25 114.38 126.81 1hsy h ARG 31 Ca 0.21 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.09 1hsy h ARG 31 Cb 0.09 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 1hsy h ARG 31 CO -0.03 0.21 -0.28 1.25 2.80 0.00 0.00 179.97 183.92 1hsy h LEU 32 N -0.07 -0.77 -0.88 3.80 5.85 -0.70 -0.64 115.31 121.90 1hsy h LEU 32 Ca 0.02 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1hsy h LEU 32 Cb 0.16 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1hsy h LEU 32 CO -0.00 -0.39 0.04 -0.26 -0.34 0.00 0.00 178.44 177.48 1hsy h PHE 33 N -0.57 0.92 0.03 1.25 0.04 0.17 0.10 116.94 118.88 1hsy h PHE 33 Ca 0.00 -0.12 -0.21 0.00 2.80 0.00 0.00 57.97 60.44 1hsy h PHE 33 Cb 0.54 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 1hsy h PHE 33 CO -0.20 0.82 -0.97 1.79 -0.60 0.00 0.00 178.31 179.15 1hsy h THR 34 N 0.81 1.58 -0.07 -1.55 1.35 -0.38 -2.96 112.91 111.70 1hsy h THR 34 Ca 0.16 -2.97 -0.08 0.00 -0.55 0.00 0.00 66.41 62.97 1hsy h THR 34 Cb 0.43 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 1hsy h THR 34 CO 0.02 0.86 -0.28 1.23 -0.25 0.00 0.00 175.52 177.09 1hsy h GLY 35 N 2.22 0.34 -6.64 5.82 0.00 -1.01 -3.38 103.07 100.42 1hsy h GLY 35 Ca -0.05 -0.47 -0.61 0.00 0.00 0.00 0.00 47.33 46.21 1hsy h GLY 35 CO 0.14 0.41 -0.60 1.42 0.00 0.00 0.00 176.54 177.92 1hsy n HIS 36 N -4.46 3.30 -0.04 5.60 8.25 0.35 -4.96 115.22 123.26 1hsy n HIS 36 Ca -0.08 -4.21 0.24 0.00 -0.26 0.00 0.00 57.72 53.41 1hsy n HIS 36 Cb 0.48 -0.57 0.72 0.00 1.12 0.00 0.00 29.99 31.73 1hsy n HIS 36 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1hsy h PRO 37 N 4.81 0.00 0.00 -0.41 0.13 -1.71 0.29 132.00 135.10 1hsy h PRO 37 Ca 0.17 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.30 1hsy h PRO 37 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 1hsy h PRO 37 CO 0.76 0.00 -0.03 1.05 -0.23 0.00 0.00 178.00 179.55 1hsy h GLU 38 N 0.00 0.00 -0.11 0.86 9.09 -1.93 -1.57 114.58 120.92 1hsy h GLU 38 Ca 0.31 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.58 1hsy h GLU 38 Cb 1.43 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.52 1hsy h GLU 38 CO -0.00 0.03 -0.54 1.79 0.05 0.00 0.00 179.01 180.33 1hsy h THR 39 N 0.00 1.35 -0.08 -1.06 1.35 -0.77 -2.46 112.91 111.25 1hsy h THR 39 Ca -0.00 -1.83 0.02 0.00 -0.55 0.00 0.00 66.41 64.05 1hsy h THR 39 Cb 0.21 1.87 -0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1hsy h THR 39 CO 0.00 0.55 0.07 0.25 -0.25 0.00 0.00 175.52 176.15 1hsy h LEU 40 N 0.25 0.00 0.00 3.87 5.85 -1.39 0.15 115.31 124.04 1hsy h LEU 40 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1hsy h LEU 40 Cb 1.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1hsy h LEU 40 CO 0.09 0.00 0.00 -0.62 -0.34 0.00 0.00 178.44 177.57 1hsy n GLU 41 N -4.05 0.52 0.00 1.25 -0.58 -0.92 -2.26 120.64 114.60 1hsy n GLU 41 Ca -0.01 0.04 0.13 0.00 -0.42 0.00 0.00 57.16 56.90 1hsy n GLU 41 Cb 0.18 -1.50 0.39 0.00 -0.57 0.00 0.00 31.44 29.94 1hsy n GLU 41 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1hsy n LYS 42 N -1.15 0.52 -3.89 3.49 4.76 0.52 -4.71 118.16 117.70 1hsy n LYS 42 Ca 0.14 -0.28 -0.35 0.00 -2.87 0.00 0.00 58.31 54.95 1hsy n LYS 42 Cb 0.13 -1.49 -0.13 0.00 -1.84 0.00 0.00 35.03 31.69 1hsy n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1hsy s PHE 43 N -2.67 3.29 -0.17 2.13 0.40 -0.96 -4.98 117.98 115.02 1hsy s PHE 43 Ca 0.21 -1.90 0.28 0.00 -0.60 0.00 0.00 56.93 54.92 1hsy s PHE 43 Cb 0.19 -2.20 1.26 0.00 0.51 0.00 0.00 43.02 42.78 1hsy s PHE 43 CO 0.57 -0.81 1.83 -0.44 0.70 0.00 0.00 175.22 177.07 1hsy h ASP 44 N 8.01 0.00 0.03 1.36 3.32 -1.84 -1.07 116.42 126.23 1hsy h ASP 44 Ca -0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1hsy h ASP 44 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1hsy h ASP 44 CO 0.55 0.00 -0.15 2.29 -1.72 0.00 0.00 179.24 180.21 1hsy n LYS 45 N -2.53 1.60 0.00 3.56 2.85 -1.26 -4.06 118.16 118.32 1hsy n LYS 45 Ca 0.00 -1.15 0.02 0.00 -1.05 0.00 0.00 58.31 56.13 1hsy n LYS 45 Cb 0.19 -1.48 0.00 0.00 -0.65 0.00 0.00 35.03 33.10 1hsy n LYS 45 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1hsy n PHE 46 N 0.30 0.00 -0.29 5.58 3.72 -0.46 -4.71 117.46 121.60 1hsy n PHE 46 Ca 0.14 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.62 1hsy n PHE 46 Cb 0.45 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.19 1hsy n PHE 46 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1hsy h LYS 47 N 0.46 0.08 -0.42 -1.08 3.64 -1.56 -2.00 116.57 115.69 1hsy h LYS 47 Ca 0.00 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1hsy h LYS 47 Cb 0.12 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1hsy h LYS 47 CO 0.00 0.05 0.24 1.12 -2.27 0.00 0.00 179.45 178.59 1hsy h HIS 48 N 0.08 0.56 -2.59 1.91 2.07 -1.86 -3.43 115.15 111.90 1hsy h HIS 48 Ca 0.47 -0.01 -0.60 0.00 -2.85 0.00 0.00 60.37 57.38 1hsy h HIS 48 Cb 0.88 -0.18 0.09 0.00 2.57 0.00 0.00 27.41 30.77 1hsy h HIS 48 CO -0.45 0.42 0.38 1.28 -3.07 0.00 0.00 177.93 176.49 1hsy n LEU 49 N -4.73 2.49 0.00 6.12 4.77 -0.75 -4.87 117.00 120.03 1hsy n LEU 49 Ca 0.01 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.15 1hsy n LEU 49 Cb 0.07 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 39.81 1hsy n LEU 49 CO 0.36 -0.91 -0.24 0.29 -1.33 0.00 0.00 177.39 175.55 1hsy n LYS 50 N 1.32 2.83 -4.38 3.23 5.02 -1.26 -5.07 118.16 119.86 1hsy n LYS 50 Ca 0.10 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.14 1hsy n LYS 50 Cb 0.31 -0.74 -0.09 0.00 -0.02 0.00 0.00 35.03 34.49 1hsy n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1hsy s THR 51 N -1.08 2.44 -0.40 -0.18 -4.23 -1.26 -5.04 115.64 105.88 1hsy s THR 51 Ca 0.00 -1.97 0.26 0.00 -1.18 0.00 0.00 61.69 58.80 1hsy s THR 51 Cb 0.00 -2.83 0.32 0.00 1.34 0.00 0.00 72.50 71.33 1hsy s THR 51 CO 0.00 -0.14 1.76 -0.08 -0.54 0.00 0.00 174.62 175.61 1hsy h GLU 52 N 1.78 0.00 0.14 3.99 4.81 -1.99 -2.86 114.58 120.45 1hsy h GLU 52 Ca -0.43 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 1hsy h GLU 52 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1hsy h GLU 52 CO 0.70 0.00 -0.07 0.00 -0.73 0.00 0.00 179.01 178.91 1hsy h ALA 53 N 2.18 -0.18 -0.93 2.92 0.00 -1.98 -1.66 119.26 119.61 1hsy h ALA 53 Ca 0.00 -0.24 0.19 0.00 0.00 0.00 0.00 54.91 54.86 1hsy h ALA 53 Cb 0.72 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.47 1hsy h ALA 53 CO 0.00 -0.28 0.51 0.93 0.00 0.00 0.00 179.25 180.41 1hsy h GLU 54 N -0.83 0.60 0.12 0.00 5.08 -1.96 0.31 114.58 117.89 1hsy h GLU 54 Ca -0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1hsy h GLU 54 Cb 0.54 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1hsy h GLU 54 CO 0.03 0.40 -0.06 0.52 -1.00 0.00 0.00 179.01 178.90 1hsy h MET 55 N 0.62 -0.15 0.00 2.33 2.86 -1.52 -1.42 114.93 117.65 1hsy h MET 55 Ca 0.55 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 58.17 1hsy h MET 55 Cb 0.91 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.60 1hsy h MET 55 CO -0.42 -0.07 -0.16 0.87 1.06 0.00 0.00 176.91 178.19 1hsy h LYS 56 N -0.20 0.00 -0.00 1.72 1.79 -0.07 -2.50 116.57 117.30 1hsy h LYS 56 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1hsy h LYS 56 Cb 0.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1hsy h LYS 56 CO 0.03 0.16 -0.28 0.00 -1.08 0.00 0.00 179.45 178.27 1hsy n ALA 57 N -2.47 3.06 -2.66 3.86 0.00 0.91 -4.86 120.51 118.35 1hsy n ALA 57 Ca -0.02 -0.28 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 1hsy n ALA 57 Cb 0.23 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.38 1hsy n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hsy s SER 58 N -2.83 6.75 0.39 0.00 0.15 -0.56 -4.91 113.70 112.68 1hsy s SER 58 Ca 0.17 0.92 0.21 0.00 0.70 0.00 0.00 55.95 57.95 1hsy s SER 58 Cb 0.19 -2.38 0.37 0.00 -1.71 0.00 0.00 66.02 62.48 1hsy s SER 58 CO 0.59 -0.33 1.59 -0.33 1.20 0.00 0.00 173.24 175.97 1hsy h GLU 59 N 7.49 0.00 -0.09 5.44 4.39 -1.89 -3.08 114.58 126.84 1hsy h GLU 59 Ca -0.30 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.29 1hsy h GLU 59 Cb 1.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 1hsy h GLU 59 CO 0.80 0.22 -0.45 0.22 -1.16 0.00 0.00 179.01 178.64 1hsy h ASP 60 N 0.00 0.22 0.53 1.42 3.58 -1.96 -2.05 116.42 118.17 1hsy h ASP 60 Ca -0.00 -0.10 -0.12 0.00 0.42 0.00 0.00 57.03 57.23 1hsy h ASP 60 Cb 1.09 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 42.06 1hsy h ASP 60 CO 0.03 0.64 -0.57 0.25 -2.88 0.00 0.00 179.24 176.72 1hsy h LEU 61 N 0.17 0.04 -0.52 2.28 7.12 -1.87 0.14 115.31 122.67 1hsy h LEU 61 Ca 0.01 -0.02 -0.15 0.00 0.13 0.00 0.00 57.88 57.85 1hsy h LEU 61 Cb 0.86 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.97 1hsy h LEU 61 CO 0.07 0.60 -0.41 0.11 -0.13 0.00 0.00 178.44 178.68 1hsy h LYS 62 N 0.03 0.75 0.37 1.25 1.57 -1.38 -0.21 116.57 118.94 1hsy h LYS 62 Ca -0.00 -0.40 -0.02 0.00 -1.87 0.00 0.00 60.65 58.36 1hsy h LYS 62 Cb 1.01 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1hsy h LYS 62 CO 0.08 1.02 -0.18 -0.22 -0.57 0.00 0.00 179.45 179.57 1hsy h LYS 63 N 0.61 -0.48 -0.47 3.15 3.64 -0.99 0.12 116.57 122.15 1hsy h LYS 63 Ca 0.05 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.51 1hsy h LYS 63 Cb 0.96 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 1hsy h LYS 63 CO 0.09 -0.30 0.32 1.15 -2.27 0.00 0.00 179.45 178.43 1hsy h THR 64 N -0.54 1.00 -0.06 1.00 2.02 -0.72 -1.01 112.91 114.62 1hsy h THR 64 Ca -0.05 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1hsy h THR 64 Cb 0.41 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1hsy h THR 64 CO 0.08 0.08 0.03 1.23 0.37 0.00 0.00 175.52 177.32 1hsy h GLY 65 N 0.46 0.07 1.04 2.16 0.00 0.09 -1.09 103.07 105.80 1hsy h GLY 65 Ca 0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 1hsy h GLY 65 CO -0.05 0.02 0.47 -0.84 0.00 0.00 0.00 176.54 176.14 1hsy h THR 66 N 0.06 1.26 -0.08 4.70 2.02 -0.32 -1.01 112.91 119.55 1hsy h THR 66 Ca 0.02 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1hsy h THR 66 Cb 0.00 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1hsy h THR 66 CO -0.01 0.30 0.02 0.58 0.37 0.00 0.00 175.52 176.77 1hsy h VAL 67 N 1.25 1.20 -0.10 3.16 2.07 -0.80 -0.91 116.25 122.12 1hsy h VAL 67 Ca 0.31 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1hsy h VAL 67 Cb 0.06 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1hsy h VAL 67 CO -0.05 0.18 0.03 0.58 0.02 0.00 0.00 177.57 178.33 1hsy h VAL 68 N -0.10 0.98 0.00 2.57 2.07 -0.88 -2.16 116.25 118.72 1hsy h VAL 68 Ca 0.02 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1hsy h VAL 68 Cb 0.27 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1hsy h VAL 68 CO 0.00 0.02 0.00 -0.07 0.02 0.00 0.00 177.57 177.54 1hsy h LEU 69 N 0.08 0.00 -0.09 2.57 3.38 -1.22 -1.86 115.31 118.17 1hsy h LEU 69 Ca 0.04 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 1hsy h LEU 69 Cb 0.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.78 1hsy h LEU 69 CO -0.04 0.00 -0.70 0.74 0.09 0.00 0.00 178.44 178.52 1hsy h THR 70 N 0.00 1.33 -0.53 0.22 2.02 -0.86 -2.09 112.91 113.00 1hsy h THR 70 Ca 0.00 -1.98 -0.12 0.00 0.77 0.00 0.00 66.41 65.09 1hsy h THR 70 Cb 0.59 2.20 -0.02 0.00 -1.74 0.00 0.00 68.15 69.18 1hsy h THR 70 CO 0.00 0.61 -0.12 0.00 0.37 0.00 0.00 175.52 176.37 1hsy h ALA 71 N 0.47 0.73 -0.18 6.16 0.00 -1.24 -2.14 119.26 123.06 1hsy h ALA 71 Ca -0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1hsy h ALA 71 Cb 1.35 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1hsy h ALA 71 CO 0.14 0.66 0.06 1.25 0.00 0.00 0.00 179.25 181.35 1hsy h LEU 72 N 0.89 0.26 -1.11 0.00 5.85 -1.36 -2.55 115.31 117.29 1hsy h LEU 72 Ca 0.13 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.71 1hsy h LEU 72 Cb 0.70 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 1hsy h LEU 72 CO 0.05 0.40 0.60 1.23 -0.34 0.00 0.00 178.44 180.38 1hsy h GLY 73 N 0.11 1.37 1.95 3.75 0.00 -1.35 -0.15 103.07 108.76 1hsy h GLY 73 Ca 0.06 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 1hsy h GLY 73 CO -0.00 0.31 -0.32 -1.33 0.00 0.00 0.00 176.54 175.20 1hsy h GLY 74 N 1.07 0.06 0.93 4.60 0.00 -1.04 -0.58 103.07 108.11 1hsy h GLY 74 Ca 0.40 -0.04 -0.22 0.00 0.00 0.00 0.00 47.33 47.46 1hsy h GLY 74 CO -0.15 0.04 -0.92 -2.22 0.00 0.00 0.00 176.54 173.29 1hsy h ILE 75 N 0.05 1.40 -0.29 2.60 2.04 -0.87 -3.10 117.51 119.33 1hsy h ILE 75 Ca 0.00 -2.36 -0.04 0.00 1.00 0.00 0.00 64.86 63.46 1hsy h ILE 75 Cb 0.59 2.82 -0.02 0.00 -0.74 0.00 0.00 36.82 39.48 1hsy h ILE 75 CO 0.04 0.69 0.02 -0.07 0.00 0.00 0.00 178.15 178.84 1hsy h LEU 76 N -0.04 0.40 0.00 1.44 3.38 -0.78 0.50 115.31 120.21 1hsy h LEU 76 Ca -0.14 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1hsy h LEU 76 Cb 1.65 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1hsy h LEU 76 CO 0.18 0.45 0.00 0.29 0.09 0.00 0.00 178.44 179.45 1hsy n LYS 77 N -4.33 0.07 0.00 1.13 5.02 -0.25 -1.89 118.16 117.91 1hsy n LYS 77 Ca 0.01 0.21 0.14 0.00 -2.02 0.00 0.00 58.31 56.65 1hsy n LYS 77 Cb 0.21 -1.50 0.49 0.00 -0.02 0.00 0.00 35.03 34.21 1hsy n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1hsy n LYS 78 N -1.43 0.70 -3.93 1.97 4.76 0.17 -4.96 118.16 115.44 1hsy n LYS 78 Ca 0.05 -0.33 -0.26 0.00 -2.87 0.00 0.00 58.31 54.90 1hsy n LYS 78 Cb 0.16 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 31.84 1hsy n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1hsy n LYS 79 N -0.86 -3.61 -0.55 1.97 5.02 -0.79 -0.90 118.16 118.43 1hsy n LYS 79 Ca 0.13 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1hsy n LYS 79 Cb 0.31 -4.70 0.00 0.00 -0.02 0.00 0.00 35.03 30.62 1hsy n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hsy n GLY 80 N -1.87 1.27 2.67 0.72 0.00 -1.26 -4.94 105.19 101.78 1hsy n GLY 80 Ca -0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 1hsy n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hsy n HIS 81 N -2.00 2.59 -1.51 1.61 8.25 -0.08 -4.70 115.22 119.38 1hsy n HIS 81 Ca 0.00 -2.43 -0.02 0.00 -0.26 0.00 0.00 57.72 55.01 1hsy n HIS 81 Cb 0.00 -1.35 0.20 0.00 1.12 0.00 0.00 29.99 29.96 1hsy n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1hsy n HIS 82 N 0.30 0.83 -0.11 4.41 1.44 -1.26 -4.76 115.22 116.06 1hsy n HIS 82 Ca 0.52 -1.61 -0.08 0.00 -2.01 0.00 0.00 57.72 54.55 1hsy n HIS 82 Cb 0.30 -0.43 -0.00 0.00 0.12 0.00 0.00 29.99 29.98 1hsy n HIS 82 CO 0.00 0.00 0.00 1.05 -2.81 0.00 0.00 176.34 174.58 1hsy h GLU 83 N 1.02 0.46 -0.57 -1.40 9.09 -2.00 -1.83 114.58 119.35 1hsy h GLU 83 Ca 0.17 -0.03 0.04 0.00 0.05 0.00 0.00 59.36 59.60 1hsy h GLU 83 Cb 1.48 -0.10 -0.05 0.00 -1.65 0.00 0.00 28.75 28.43 1hsy h GLU 83 CO 0.30 0.30 0.31 0.00 0.05 0.00 0.00 179.01 179.97 1hsy h ALA 84 N 1.15 0.74 0.00 1.06 0.00 -2.01 -2.12 119.26 118.08 1hsy h ALA 84 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1hsy h ALA 84 Cb -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1hsy h ALA 84 CO -0.05 -0.01 -0.70 0.93 0.00 0.00 0.00 179.25 179.43 1hsy h GLU 85 N 0.60 0.00 0.11 0.00 3.07 -1.88 -3.39 114.58 113.08 1hsy h GLU 85 Ca 0.25 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.80 1hsy h GLU 85 Cb 0.12 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1hsy h GLU 85 CO -0.15 0.00 -1.61 1.25 -1.40 0.00 0.00 179.01 177.10 1hsy h LEU 86 N 0.00 0.36 -0.92 1.33 5.85 -1.16 -3.36 115.31 117.42 1hsy h LEU 86 Ca 0.00 -0.85 0.08 0.00 0.84 0.00 0.00 57.88 57.96 1hsy h LEU 86 Cb 0.96 -0.12 -0.11 0.00 0.37 0.00 0.00 40.66 41.76 1hsy h LEU 86 CO 0.00 1.69 -0.55 0.50 -0.34 0.00 0.00 178.44 179.74 1hsy h LYS 87 N -0.25 -0.01 -1.00 1.25 3.64 -1.58 0.33 116.57 118.94 1hsy h LYS 87 Ca -0.35 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.21 1hsy h LYS 87 Cb 1.81 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 33.53 1hsy h LYS 87 CO 0.04 -0.01 0.62 -1.00 -2.27 0.00 0.00 179.45 176.83 1hsy h PRO 88 N -0.01 0.78 0.37 1.90 0.13 -1.79 0.63 132.00 134.01 1hsy h PRO 88 Ca 0.15 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.21 1hsy h PRO 88 Cb 0.39 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.34 1hsy h PRO 88 CO -0.87 0.52 -0.18 1.25 -0.23 0.00 0.00 178.00 178.49 1hsy h LEU 89 N 0.80 -0.42 -1.01 1.56 7.12 -1.34 -1.29 115.31 120.74 1hsy h LEU 89 Ca 0.56 -0.08 -0.01 0.00 0.13 0.00 0.00 57.88 58.48 1hsy h LEU 89 Cb 0.83 0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 41.03 1hsy h LEU 89 CO -0.36 -0.17 0.50 0.00 -0.13 0.00 0.00 178.44 178.28 1hsy h ALA 90 N -0.12 1.25 -0.20 1.25 0.00 0.35 -1.57 119.26 120.21 1hsy h ALA 90 Ca -0.05 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1hsy h ALA 90 Cb 0.48 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1hsy h ALA 90 CO 0.08 0.63 -0.21 1.96 0.00 0.00 0.00 179.25 181.72 1hsy h GLN 91 N 1.20 0.49 0.00 0.00 4.20 0.35 -2.81 115.11 118.55 1hsy h GLN 91 Ca 0.31 -0.26 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 1hsy h GLN 91 Cb -0.02 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1hsy h GLN 91 CO -0.05 0.84 -0.44 0.66 -0.67 0.00 0.00 178.83 179.17 1hsy h SER 92 N 0.17 0.00 1.43 1.46 4.64 -1.18 0.12 113.55 120.18 1hsy h SER 92 Ca 0.03 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 1hsy h SER 92 Cb 0.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1hsy h SER 92 CO 0.05 0.44 -0.40 0.45 -0.87 0.00 0.00 176.83 176.50 1hsy h HIS 93 N 0.00 0.00 0.00 4.77 3.86 -1.16 -0.92 115.15 121.71 1hsy h HIS 93 Ca -0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.10 1hsy h HIS 93 Cb 0.82 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.27 1hsy h HIS 93 CO 0.00 0.40 -0.59 0.00 0.86 0.00 0.00 177.93 178.60 1hsy h ALA 94 N 1.60 0.12 0.15 2.45 0.00 -1.40 0.49 119.26 122.66 1hsy h ALA 94 Ca -0.00 -0.77 -0.35 0.00 0.00 0.00 0.00 54.91 53.78 1hsy h ALA 94 Cb 1.23 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1hsy h ALA 94 CO 0.05 0.35 -1.85 1.79 0.00 0.00 0.00 179.25 179.60 1hsy h THR 95 N -1.00 0.78 0.00 0.00 1.35 -0.85 -3.33 112.91 109.86 1hsy h THR 95 Ca -0.15 -2.41 -0.10 0.00 -0.55 0.00 0.00 66.41 63.20 1hsy h THR 95 Cb 1.01 2.62 -0.01 0.00 -1.73 0.00 0.00 68.15 70.04 1hsy h THR 95 CO -0.09 0.86 -0.72 0.50 -0.25 0.00 0.00 175.52 175.82 1hsy h LYS 96 N 0.04 0.00 0.00 4.72 3.64 -1.46 -3.41 116.57 120.10 1hsy h LYS 96 Ca -0.38 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 58.81 1hsy h LYS 96 Cb 2.03 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.82 1hsy h LYS 96 CO 0.12 0.55 -1.01 0.45 -2.27 0.00 0.00 179.45 177.30 1hsy h HIS 97 N -1.00 0.00 -4.68 1.91 3.86 -1.31 -3.49 115.15 110.44 1hsy h HIS 97 Ca -0.15 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 58.87 1hsy h HIS 97 Cb 0.86 0.00 0.14 0.00 1.06 0.00 0.00 27.41 29.46 1hsy h HIS 97 CO 0.00 0.82 -0.59 1.63 0.86 0.00 0.00 177.93 180.66 1hsy n LYS 98 N -3.23 -2.16 -3.42 2.45 5.02 0.24 -4.99 118.16 112.07 1hsy n LYS 98 Ca -0.03 0.60 -0.44 0.00 -2.02 0.00 0.00 58.31 56.43 1hsy n LYS 98 Cb 0.89 -4.59 -0.09 0.00 -0.02 0.00 0.00 35.03 31.22 1hsy n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1hsy s ILE 99 N -3.27 5.25 0.56 -0.18 -1.09 0.15 -4.99 121.20 117.62 1hsy s ILE 99 Ca 0.26 -0.85 -0.21 0.00 -2.23 0.00 0.00 60.65 57.62 1hsy s ILE 99 Cb -0.03 -4.03 -0.05 0.00 -1.58 0.00 0.00 42.46 36.77 1hsy s ILE 99 CO 0.51 -0.44 1.19 -0.81 -1.23 0.00 0.00 174.94 174.16 1hsy n PRO 100 N 5.19 1.36 0.00 2.79 -0.04 -1.26 -4.68 135.00 138.35 1hsy n PRO 100 Ca -0.12 0.51 0.05 0.00 -0.04 0.00 0.00 63.50 63.90 1hsy n PRO 100 Cb 0.45 -2.39 0.24 0.00 -0.04 0.00 0.00 33.50 31.77 1hsy n PRO 100 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1hsy n ILE 101 N -1.26 0.94 -0.10 0.52 3.06 -1.26 -1.84 119.36 119.42 1hsy n ILE 101 Ca 0.12 0.24 -0.10 0.00 -2.50 0.00 0.00 62.75 60.50 1hsy n ILE 101 Cb 0.45 -1.07 0.03 0.00 0.54 0.00 0.00 39.64 39.60 1hsy n ILE 101 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 1hsy h LYS 102 N 0.00 0.85 0.00 9.51 1.63 -1.99 -1.82 116.57 124.74 1hsy h LYS 102 Ca 0.00 -0.40 -0.06 0.00 -0.85 0.00 0.00 60.65 59.34 1hsy h LYS 102 Cb 0.12 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 1hsy h LYS 102 CO 0.00 1.04 -0.26 1.88 -3.45 0.00 0.00 179.45 178.65 1hsy h TYR 103 N 0.72 0.00 0.00 1.91 -1.99 -1.72 0.14 116.97 116.02 1hsy h TYR 103 Ca 0.08 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.71 1hsy h TYR 103 Cb 0.87 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.58 1hsy h TYR 103 CO 0.05 0.26 -0.44 -0.07 -0.00 0.00 0.00 178.16 177.96 1hsy h LEU 104 N 0.00 0.00 0.19 3.88 3.38 -1.48 -1.82 115.31 119.45 1hsy h LEU 104 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1hsy h LEU 104 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1hsy h LEU 104 CO 0.03 0.44 -0.09 -0.08 0.09 0.00 0.00 178.44 178.84 1hsy h GLU 105 N 0.00 -0.24 -0.48 1.13 4.81 -0.29 -2.80 114.58 116.72 1hsy h GLU 105 Ca -0.00 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 1hsy h GLU 105 Cb 0.96 0.05 -0.10 0.00 0.63 0.00 0.00 28.75 30.30 1hsy h GLU 105 CO 0.06 0.15 -0.32 0.74 -0.73 0.00 0.00 179.01 178.91 1hsy h PHE 106 N -0.73 -0.89 0.00 0.92 0.04 -0.97 -0.71 116.94 114.60 1hsy h PHE 106 Ca -0.03 0.06 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 1hsy h PHE 106 Cb 0.50 0.46 -0.01 0.00 2.20 0.00 0.00 35.95 39.11 1hsy h PHE 106 CO 0.06 -0.38 -0.23 0.97 -0.60 0.00 0.00 178.31 178.14 1hsy h ILE 107 N -0.21 1.12 -0.82 -0.55 2.10 -1.40 -0.15 117.51 117.60 1hsy h ILE 107 Ca 0.20 -0.78 -0.03 0.00 1.08 0.00 0.00 64.86 65.32 1hsy h ILE 107 Cb 0.54 1.43 -0.04 0.00 -1.09 0.00 0.00 36.82 37.66 1hsy h ILE 107 CO -0.59 0.22 0.39 0.28 -1.08 0.00 0.00 178.15 177.37 1hsy h SER 108 N 0.00 1.08 -0.09 2.19 0.02 -0.88 -0.73 113.55 115.14 1hsy h SER 108 Ca -0.00 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.72 1hsy h SER 108 Cb 0.41 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1hsy h SER 108 CO 0.03 0.92 -0.31 0.44 -1.14 0.00 0.00 176.83 176.77 1hsy h ASP 109 N 1.18 0.43 -0.97 3.07 3.32 -0.53 -2.91 116.42 120.01 1hsy h ASP 109 Ca 0.28 -0.61 0.07 0.00 0.02 0.00 0.00 57.03 56.79 1hsy h ASP 109 Cb 0.13 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 39.49 1hsy h ASP 109 CO -0.03 0.97 0.63 0.00 -1.72 0.00 0.00 179.24 179.09 1hsy h ALA 110 N 0.47 1.45 0.10 3.45 0.00 -0.80 -0.37 119.26 123.56 1hsy h ALA 110 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1hsy h ALA 110 Cb 0.94 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1hsy h ALA 110 CO 0.07 0.40 -0.05 0.82 0.00 0.00 0.00 179.25 180.49 1hsy h ILE 111 N 1.12 1.01 -0.48 0.00 2.04 -1.11 -1.48 117.51 118.60 1hsy h ILE 111 Ca 0.42 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.96 1hsy h ILE 111 Cb 0.19 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 1hsy h ILE 111 CO -0.17 0.09 0.23 0.40 0.00 0.00 0.00 178.15 178.70 1hsy h ILE 112 N -0.29 0.95 0.17 -0.67 1.08 -1.26 -1.16 117.51 116.32 1hsy h ILE 112 Ca -0.01 -0.16 0.01 0.00 -0.39 0.00 0.00 64.86 64.31 1hsy h ILE 112 Cb 0.25 0.45 -0.04 0.00 -3.07 0.00 0.00 36.82 34.41 1hsy h ILE 112 CO 0.02 0.08 -0.40 -0.74 -0.69 0.00 0.00 178.15 176.43 1hsy h HIS 113 N 0.46 -1.10 -0.64 1.37 2.76 -0.85 -2.59 115.15 114.55 1hsy h HIS 113 Ca 0.21 0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.48 1hsy h HIS 113 Cb 0.13 0.46 -0.06 0.00 1.55 0.00 0.00 27.41 29.49 1hsy h HIS 113 CO -0.11 -0.51 0.32 0.28 -1.30 0.00 0.00 177.93 176.62 1hsy h VAL 114 N -0.66 0.89 -0.79 5.26 2.07 -1.08 -2.11 116.25 119.83 1hsy h VAL 114 Ca 0.01 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1hsy h VAL 114 Cb 0.67 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1hsy h VAL 114 CO -0.20 0.11 0.50 -0.07 0.02 0.00 0.00 177.57 177.93 1hsy h LEU 115 N 0.58 0.93 -0.35 2.57 3.38 -1.09 -0.68 115.31 120.65 1hsy h LEU 115 Ca 0.30 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 1hsy h LEU 115 Cb 0.27 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1hsy h LEU 115 CO -0.23 0.69 -0.11 0.45 0.09 0.00 0.00 178.44 179.34 1hsy h HIS 116 N 1.08 0.79 -0.50 1.13 3.86 -1.04 -1.90 115.15 118.57 1hsy h HIS 116 Ca 0.29 -0.18 0.02 0.00 -1.16 0.00 0.00 60.37 59.34 1hsy h HIS 116 Cb -0.09 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.16 1hsy h HIS 116 CO 0.00 0.86 0.31 1.03 0.86 0.00 0.00 177.93 180.99 1hsy h SER 117 N 0.48 0.51 1.14 2.45 0.87 -1.08 -1.14 113.55 116.78 1hsy h SER 117 Ca 0.09 -0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.55 1hsy h SER 117 Cb 0.62 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 1hsy h SER 117 CO 0.04 0.36 -0.91 0.11 -0.53 0.00 0.00 176.83 175.91 1hsy h LYS 118 N 0.62 0.00 -1.33 2.24 1.57 -1.18 -3.37 116.57 115.12 1hsy h LYS 118 Ca 0.19 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.45 1hsy h LYS 118 Cb -0.01 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 31.88 1hsy h LYS 118 CO -0.07 0.26 -0.86 0.72 -0.57 0.00 0.00 179.45 178.93 1hsy n HIS 119 N -2.96 2.79 -1.68 -1.35 8.25 -0.72 -5.08 115.22 114.47 1hsy n HIS 119 Ca -0.03 -2.97 -0.52 0.00 -0.26 0.00 0.00 57.72 53.94 1hsy n HIS 119 Cb 0.71 -0.17 -0.06 0.00 1.12 0.00 0.00 29.99 31.60 1hsy n HIS 119 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hsy n PRO 120 N -0.39 1.69 0.00 -0.41 -0.04 -0.44 0.22 135.00 135.64 1hsy n PRO 120 Ca 0.31 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 1hsy n PRO 120 Cb 0.72 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 1hsy n PRO 120 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hsy n GLY 121 N 4.06 2.15 1.02 0.55 0.00 -1.26 -4.85 105.19 106.86 1hsy n GLY 121 Ca 0.23 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.29 1hsy n GLY 121 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hsy n ASP 122 N 0.00 1.53 -3.55 1.61 5.75 0.13 -4.72 116.55 117.31 1hsy n ASP 122 Ca 0.00 -3.16 -0.27 0.00 -0.01 0.00 0.00 54.79 51.35 1hsy n ASP 122 Cb 0.00 -0.44 -0.09 0.00 -1.03 0.00 0.00 41.12 39.56 1hsy n ASP 122 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1hsy n PHE 123 N -0.49 2.91 -0.67 2.11 7.35 -1.20 -5.06 117.46 122.40 1hsy n PHE 123 Ca 0.15 -4.10 -0.31 0.00 -0.76 0.00 0.00 57.45 52.42 1hsy n PHE 123 Cb 0.87 -0.52 0.17 0.00 0.35 0.00 0.00 39.48 40.36 1hsy n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1hsy n GLY 124 N 1.35 -1.66 0.29 7.13 0.00 -1.26 -4.61 105.19 106.43 1hsy n GLY 124 Ca 0.26 -0.83 0.04 0.00 0.00 0.00 0.00 46.02 45.49 1hsy n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hsy h ALA 125 N -1.98 1.13 -0.13 4.61 0.00 -1.99 0.23 119.26 121.13 1hsy h ALA 125 Ca -0.49 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1hsy h ALA 125 Cb 1.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1hsy h ALA 125 CO 0.40 -0.04 0.02 0.38 0.00 0.00 0.00 179.25 180.01 1hsy h ASP 126 N 0.64 0.21 0.28 0.00 2.03 -1.99 -2.39 116.42 115.20 1hsy h ASP 126 Ca 0.40 -0.26 0.00 0.00 -0.73 0.00 0.00 57.03 56.45 1hsy h ASP 126 Cb 0.48 -0.06 -0.02 0.00 -0.83 0.00 0.00 39.33 38.90 1hsy h ASP 126 CO -0.31 0.41 -0.32 0.00 -1.03 0.00 0.00 179.24 177.99 1hsy h ALA 127 N 0.80 -0.66 -0.99 4.15 0.00 -1.81 0.24 119.26 121.00 1hsy h ALA 127 Ca 0.04 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.01 1hsy h ALA 127 Cb 0.29 0.47 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 1hsy h ALA 127 CO 0.00 -0.91 0.62 0.37 0.00 0.00 0.00 179.25 179.33 1hsy h GLN 128 N -0.64 0.80 -0.22 0.00 4.15 -0.59 -0.52 115.11 118.09 1hsy h GLN 128 Ca -0.01 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.31 1hsy h GLN 128 Cb 0.60 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 1hsy h GLN 128 CO -0.09 0.53 -0.08 0.78 -1.93 0.00 0.00 178.83 178.05 1hsy h GLY 129 N 0.83 0.48 0.93 2.39 0.00 -0.71 -1.96 103.07 105.03 1hsy h GLY 129 Ca 0.52 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 1hsy h GLY 129 CO -0.30 0.38 0.13 0.00 0.00 0.00 0.00 176.54 176.75 1hsy h ALA 130 N 0.73 0.48 -0.61 3.60 0.00 -0.05 -2.73 119.26 120.68 1hsy h ALA 130 Ca 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1hsy h ALA 130 Cb 0.56 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1hsy h ALA 130 CO 0.03 0.10 0.32 1.98 0.00 0.00 0.00 179.25 181.68 1hsy h MET 131 N 0.44 0.86 -0.32 0.00 -1.53 -1.16 -2.54 114.93 110.68 1hsy h MET 131 Ca 0.12 -0.11 -0.01 0.00 -3.44 0.00 0.00 59.70 56.26 1hsy h MET 131 Cb 0.22 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.09 1hsy h MET 131 CO -0.01 0.66 0.16 1.15 0.14 0.00 0.00 176.91 179.02 1hsy h THR 132 N 0.83 1.15 -0.28 -0.77 2.02 -1.33 -1.78 112.91 112.74 1hsy h THR 132 Ca 0.21 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 1hsy h THR 132 Cb 0.06 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1hsy h THR 132 CO -0.03 0.15 -0.14 0.11 0.37 0.00 0.00 175.52 175.98 1hsy h LYS 133 N 0.39 0.49 -0.49 6.66 1.57 -1.38 -1.64 116.57 122.16 1hsy h LYS 133 Ca 0.11 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1hsy h LYS 133 Cb 0.09 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1hsy h LYS 133 CO -0.02 0.62 0.11 0.00 -0.57 0.00 0.00 179.45 179.60 1hsy h ALA 134 N 1.41 0.64 0.00 3.86 0.00 -1.18 -0.64 119.26 123.35 1hsy h ALA 134 Ca 0.08 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1hsy h ALA 134 Cb 0.51 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1hsy h ALA 134 CO 0.03 0.34 -0.38 -0.07 0.00 0.00 0.00 179.25 179.17 1hsy h LEU 135 N 0.67 0.00 -0.08 0.00 3.38 -1.08 -2.36 115.31 115.84 1hsy h LEU 135 Ca 0.15 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.87 1hsy h LEU 135 Cb 0.34 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.10 1hsy h LEU 135 CO 0.00 0.38 -0.96 -0.33 0.09 0.00 0.00 178.44 177.62 1hsy h GLU 136 N 0.00 0.67 -0.20 1.13 5.08 -1.06 -2.15 114.58 118.04 1hsy h GLU 136 Ca -0.00 -0.67 -0.00 0.00 -1.00 0.00 0.00 59.36 57.68 1hsy h GLU 136 Cb 0.83 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1hsy h GLU 136 CO 0.05 1.27 0.11 1.25 -1.00 0.00 0.00 179.01 180.69 1hsy h LEU 137 N 0.40 0.26 0.18 1.33 5.85 -0.97 0.26 115.31 122.62 1hsy h LEU 137 Ca -0.10 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.53 1hsy h LEU 137 Cb 1.61 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.53 1hsy h LEU 137 CO 0.19 0.27 -0.52 0.15 -0.34 0.00 0.00 178.44 178.20 1hsy h PHE 138 N 0.22 -1.49 -0.73 1.25 3.57 -1.44 -1.43 116.94 116.90 1hsy h PHE 138 Ca 0.07 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1hsy h PHE 138 Cb 0.08 0.62 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 1hsy h PHE 138 CO -0.04 -0.60 0.48 -0.09 -2.23 0.00 0.00 178.31 175.84 1hsy h ARG 139 N -0.78 0.85 -0.30 1.11 2.43 -1.23 -1.89 114.38 114.57 1hsy h ARG 139 Ca -0.02 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 58.93 1hsy h ARG 139 Cb 0.76 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1hsy h ARG 139 CO -0.24 0.56 -0.51 -0.97 -1.51 0.00 0.00 179.97 177.29 1hsy h ASN 140 N 0.87 0.93 0.30 -3.80 -1.24 -0.24 -0.25 115.58 112.16 1hsy h ASN 140 Ca 0.30 -0.48 -0.11 0.00 0.71 0.00 0.00 56.30 56.71 1hsy h ASN 140 Cb 0.08 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.85 1hsy h ASN 140 CO -0.09 1.27 -0.45 0.44 -1.29 0.00 0.00 177.43 177.32 1hsy h ASP 141 N 0.66 0.20 0.12 1.15 3.32 -0.98 -2.39 116.42 118.50 1hsy h ASP 141 Ca 0.02 -0.09 -0.19 0.00 0.02 0.00 0.00 57.03 56.79 1hsy h ASP 141 Cb 1.11 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.60 1hsy h ASP 141 CO 0.11 0.63 -0.72 0.40 -1.72 0.00 0.00 179.24 177.94 1hsy h ILE 142 N 0.15 1.34 0.00 0.35 2.04 -1.26 -3.13 117.51 117.00 1hsy h ILE 142 Ca 0.01 -2.05 -0.07 0.00 1.00 0.00 0.00 64.86 63.75 1hsy h ILE 142 Cb 0.86 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 1hsy h ILE 142 CO 0.07 0.63 -0.34 0.00 0.00 0.00 0.00 178.15 178.51 1hsy h ALA 143 N 0.84 1.12 -0.40 1.87 0.00 -0.55 -1.62 119.26 120.52 1hsy h ALA 143 Ca -0.03 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1hsy h ALA 143 Cb 1.31 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1hsy h ALA 143 CO 0.13 0.42 0.03 0.00 0.00 0.00 0.00 179.25 179.84 1hsy h ALA 144 N 1.66 0.54 -0.23 0.00 0.00 -1.42 -1.31 119.26 118.50 1hsy h ALA 144 Ca -0.00 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 1hsy h ALA 144 Cb 0.76 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1hsy h ALA 144 CO 0.04 0.28 -0.42 0.87 0.00 0.00 0.00 179.25 180.03 1hsy h LYS 145 N 0.53 0.54 -0.37 0.00 6.56 -1.47 -2.51 116.57 119.85 1hsy h LYS 145 Ca 0.12 -0.28 -0.03 0.00 -1.06 0.00 0.00 60.65 59.40 1hsy h LYS 145 Cb 0.42 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.07 1hsy h LYS 145 CO 0.01 0.86 0.10 1.88 -2.06 0.00 0.00 179.45 180.25 1hsy h TYR 146 N 0.45 0.53 -0.40 -1.35 -1.99 -1.00 -2.79 116.97 110.42 1hsy h TYR 146 Ca 0.04 -0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.66 1hsy h TYR 146 Cb 0.92 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.47 1hsy h TYR 146 CO 0.04 0.45 -0.08 -0.22 -0.00 0.00 0.00 178.16 178.35 1hsy h LYS 147 N 0.52 0.76 -0.51 4.88 3.64 -0.86 0.13 116.57 125.14 1hsy h LYS 147 Ca 0.12 -0.28 0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1hsy h LYS 147 Cb 0.18 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 1hsy h LYS 147 CO -0.01 0.88 0.18 0.93 -2.27 0.00 0.00 179.45 179.17 1hsy h GLU 148 N 0.57 0.34 0.00 1.90 5.08 -1.20 -0.58 114.58 120.70 1hsy h GLU 148 Ca 0.10 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1hsy h GLU 148 Cb 0.59 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1hsy h GLU 148 CO 0.04 0.23 0.00 1.28 -1.00 0.00 0.00 179.01 179.55 1hsy n LEU 149 N -5.01 0.19 -1.62 1.33 4.77 -1.09 -4.92 117.00 110.66 1hsy n LEU 149 Ca 0.06 0.53 -0.16 0.00 -0.03 0.00 0.00 56.01 56.41 1hsy n LEU 149 Cb 0.21 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 1hsy n LEU 149 CO 0.24 -0.20 -0.19 0.61 -1.33 0.00 0.00 177.39 176.52 1hsy n GLY 150 N 0.66 0.27 2.79 -0.72 0.00 -0.22 -4.82 105.19 103.15 1hsy n GLY 150 Ca 0.05 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1hsy n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1hsy n PHE 151 N -3.58 1.65 -0.34 1.61 7.35 0.40 -4.59 117.46 119.96 1hsy n PHE 151 Ca -0.18 -1.96 0.01 0.00 -0.76 0.00 0.00 57.45 54.55 1hsy n PHE 151 Cb 0.60 -1.73 0.07 0.00 0.35 0.00 0.00 39.48 38.77 1hsy n PHE 151 CO 0.00 0.00 0.00 -0.56 -0.76 0.00 0.00 176.76 175.44 1hsy h GLN 152 N 6.87 -0.02 -0.01 -4.13 3.07 -1.88 -3.46 115.11 115.54 1hsy h GLN 152 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.22 1hsy h GLN 152 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.93 1hsy h GLN 152 CO 1.66 -0.01 0.00 0.41 0.09 0.00 0.00 178.83 180.98