#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hux n LYS 2 N 0.00 0.00 0.00 0.03 0.00 -1.23 -4.26 118.16 112.70 3hux n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3hux n LYS 2 Cb 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 35.03 34.72 3hux n LYS 2 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 3hux n GLU 3 N 1.62 0.00 -3.17 -1.58 0.00 -1.26 -3.85 120.64 112.40 3hux n GLU 3 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 57.16 57.13 3hux n GLU 3 Cb 0.07 0.00 0.02 0.00 0.00 0.00 0.00 31.44 31.53 3hux n GLU 3 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 3hux n VAL 4 N 0.00 -6.49 -3.15 3.84 0.24 -1.25 -4.79 118.33 106.74 3hux n VAL 4 Ca 0.00 0.62 -0.38 0.00 -2.04 0.00 0.00 64.34 62.54 3hux n VAL 4 Cb 0.00 -4.86 -0.06 0.00 -1.47 0.00 0.00 33.84 27.45 3hux n VAL 4 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hux s ALA 5 N -1.69 3.50 -0.26 2.33 0.00 0.69 -4.87 121.76 121.46 3hux s ALA 5 Ca 0.22 0.15 -0.29 0.00 0.00 0.00 0.00 51.96 52.04 3hux s ALA 5 Cb -0.03 -2.76 -0.02 0.00 0.00 0.00 0.00 23.12 20.30 3hux s ALA 5 CO 0.66 0.36 1.60 0.08 0.00 0.00 0.00 175.76 178.45 3hux s VAL 6 N -1.26 3.72 1.27 0.00 1.01 -1.26 -1.93 120.40 121.94 3hux s VAL 6 Ca 0.35 0.79 -0.20 0.00 0.00 0.00 0.00 61.98 62.92 3hux s VAL 6 Cb -0.19 -3.78 0.31 0.00 0.00 0.00 0.00 36.38 32.72 3hux s VAL 6 CO 0.22 -0.37 1.04 -0.47 0.00 0.00 0.00 175.10 175.52 3hux s TYR 7 N 5.41 0.23 -0.29 5.22 5.04 -1.25 -2.59 117.35 129.12 3hux s TYR 7 Ca 0.71 0.59 0.03 0.00 -2.44 0.00 0.00 57.07 55.96 3hux s TYR 7 Cb -0.23 -3.22 0.19 0.00 0.35 0.00 0.00 41.96 39.05 3hux s TYR 7 CO 0.30 -4.24 0.55 -1.14 -1.34 0.00 0.00 175.55 169.68 3hux s GLN 8 N -5.20 0.53 -0.01 4.97 2.00 -1.25 -4.41 119.66 116.28 3hux s GLN 8 Ca 0.70 0.63 -0.00 0.00 -2.00 0.00 0.00 55.36 54.69 3hux s GLN 8 Cb -0.12 0.22 0.00 0.00 0.80 0.00 0.00 33.01 33.90 3hux s GLN 8 CO 0.57 -0.89 0.01 -0.89 -0.50 0.00 0.00 175.29 173.59 3hux n ILE 9 N 5.41 -0.04 -0.34 -2.34 5.41 0.24 -3.31 119.36 124.39 3hux n ILE 9 Ca 0.02 -0.00 0.26 0.00 1.00 0.00 0.00 62.75 64.03 3hux n ILE 9 Cb 0.52 -0.03 0.55 0.00 -0.71 0.00 0.00 39.64 39.97 3hux n ILE 9 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 3hux h PRO 10 N 1.47 0.30 0.00 0.38 0.13 -1.63 -3.31 132.00 129.35 3hux h PRO 10 Ca -0.01 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 3hux h PRO 10 Cb 0.02 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.08 3hux h PRO 10 CO 0.00 0.20 0.00 0.28 -0.23 0.00 0.00 178.00 178.26 3hux n VAL 11 N -4.59 0.00 1.13 1.56 0.31 -1.26 -4.22 118.33 111.25 3hux n VAL 11 Ca 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.60 3hux n VAL 11 Cb 0.98 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.91 3hux n VAL 11 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3hux n LEU 12 N 0.00 0.87 -4.17 7.52 4.77 -1.26 -4.70 117.00 120.03 3hux n LEU 12 Ca 0.00 -0.44 -0.30 0.00 -0.03 0.00 0.00 56.01 55.24 3hux n LEU 12 Cb 0.00 -0.44 -0.17 0.00 -2.33 0.00 0.00 43.42 40.49 3hux n LEU 12 CO 0.00 0.22 -0.54 -0.94 -1.33 0.00 0.00 177.39 174.80 3hux s SER 13 N -0.13 2.79 0.00 -1.43 1.04 -1.26 -5.13 113.70 109.58 3hux s SER 13 Ca 0.00 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.93 3hux s SER 13 Cb 0.00 -1.28 0.00 0.00 0.10 0.00 0.00 66.02 64.84 3hux s SER 13 CO 0.00 0.12 0.00 -2.65 0.98 0.00 0.00 173.24 171.69 3hux n PRO 14 N 3.63 1.76 -3.48 4.02 -0.02 -1.26 -3.02 135.00 136.63 3hux n PRO 14 Ca -0.20 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.87 3hux n PRO 14 Cb 0.53 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.91 3hux n PRO 14 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3hux s SER 15 N -2.42 6.11 0.00 2.55 1.04 -1.26 0.79 113.70 120.49 3hux s SER 15 Ca 0.00 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.04 3hux s SER 15 Cb 0.00 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.96 3hux s SER 15 CO 0.00 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.54 3hux n GLY 16 N 5.06 0.81 3.72 7.32 0.00 -1.26 -4.87 105.19 115.98 3hux n GLY 16 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 3hux n GLY 16 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hux s ARG 17 N 0.68 1.15 0.07 1.61 3.52 -1.26 -3.81 118.95 120.92 3hux s ARG 17 Ca 0.00 -0.62 -0.26 0.00 -0.13 0.00 0.00 55.73 54.72 3hux s ARG 17 Cb 0.00 0.40 0.09 0.00 -1.56 0.00 0.00 34.95 33.88 3hux s ARG 17 CO 0.00 -0.52 1.16 0.50 -0.81 0.00 0.00 175.30 175.63 3hux s ARG 18 N -3.26 0.81 0.00 5.12 6.06 -0.82 -4.73 118.95 122.13 3hux s ARG 18 Ca 0.11 -0.50 0.00 0.00 -2.50 0.00 0.00 55.73 52.84 3hux s ARG 18 Cb -0.01 0.24 0.00 0.00 0.06 0.00 0.00 34.95 35.23 3hux s ARG 18 CO 0.01 -0.38 0.00 -0.85 -2.50 0.00 0.00 175.30 171.58 3hux n GLU 19 N -0.71 0.00 -1.71 5.12 0.00 -1.26 0.25 120.64 122.32 3hux n GLU 19 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.14 3hux n GLU 19 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.04 3hux n GLU 19 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3hux n LEU 20 N 0.00 0.00 0.00 -1.84 4.32 -1.26 -4.85 117.00 113.37 3hux n LEU 20 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 3hux n LEU 20 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3hux n LEU 20 CO 0.00 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.17 3hux n ALA 21 N -0.57 0.00 0.00 -1.18 0.00 -1.26 -3.96 120.51 113.54 3hux n ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hux n ALA 21 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3hux n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hux n ALA 22 N -3.00 0.96 0.72 0.00 0.00 -1.26 0.30 120.51 118.23 3hux n ALA 22 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 3hux n ALA 22 Cb 0.00 -0.73 0.03 0.00 0.00 0.00 0.00 19.45 18.75 3hux n ALA 22 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hux n ASP 23 N -1.06 0.65 -4.19 0.00 5.75 -1.26 -4.08 116.55 112.36 3hux n ASP 23 Ca 0.00 -0.37 -0.33 0.00 -0.01 0.00 0.00 54.79 54.08 3hux n ASP 23 Cb 0.05 0.76 -0.16 0.00 -1.03 0.00 0.00 41.12 40.75 3hux n ASP 23 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3hux s LEU 24 N -3.59 2.31 0.00 -2.12 2.01 0.89 -3.60 118.68 114.58 3hux s LEU 24 Ca 0.06 -0.56 0.00 0.00 0.01 0.00 0.00 54.13 53.63 3hux s LEU 24 Cb 0.15 -1.53 0.00 0.00 0.01 0.00 0.00 46.19 44.83 3hux s LEU 24 CO 0.80 0.03 0.00 -2.65 1.01 0.00 0.00 176.35 175.54 3hux n PRO 25 N 4.39 -0.52 0.00 1.29 -0.02 -1.25 -4.41 135.00 134.48 3hux n PRO 25 Ca -0.20 -0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.02 3hux n PRO 25 Cb 0.51 0.46 0.00 0.00 -0.02 0.00 0.00 33.50 34.45 3hux n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hux n ALA 26 N -0.61 0.00 -3.60 3.55 0.00 -1.26 -3.49 120.51 115.10 3hux n ALA 26 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 3hux n ALA 26 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 3hux n ALA 26 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hux s GLU 27 N 0.64 0.15 0.44 0.00 2.02 -1.26 -4.88 118.70 115.82 3hux s GLU 27 Ca 0.00 -0.26 -0.13 0.00 0.02 0.00 0.00 54.97 54.59 3hux s GLU 27 Cb 0.00 -1.65 -0.07 0.00 0.10 0.00 0.00 34.13 32.51 3hux s GLU 27 CO 0.00 -0.78 0.86 0.96 0.02 0.00 0.00 175.26 176.31 3hux s ILE 28 N 2.10 4.67 -0.39 -1.63 -5.25 -1.26 -5.05 121.20 114.39 3hux s ILE 28 Ca 0.04 0.90 0.03 0.00 -0.99 0.00 0.00 60.65 60.62 3hux s ILE 28 Cb -0.16 -3.72 0.16 0.00 2.95 0.00 0.00 42.46 41.69 3hux s ILE 28 CO -0.18 -0.56 0.29 0.21 -1.79 0.00 0.00 174.94 172.92 3hux s ASN 29 N -3.04 1.96 0.22 4.36 2.47 -1.26 -5.04 114.94 114.61 3hux s ASN 29 Ca 0.55 -2.73 -0.19 0.00 0.42 0.00 0.00 52.86 50.90 3hux s ASN 29 Cb -0.10 -0.41 0.20 0.00 -1.45 0.00 0.00 41.25 39.50 3hux s ASN 29 CO 0.30 -0.22 1.55 -0.65 -3.72 0.00 0.00 177.10 174.36 3hux h PRO 30 N 6.15 -0.02 -1.44 0.43 0.11 -1.98 0.67 132.00 135.91 3hux h PRO 30 Ca 0.19 0.00 0.45 0.00 0.11 0.00 0.00 66.00 66.76 3hux h PRO 30 Cb 0.93 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.94 3hux h PRO 30 CO 0.33 -0.01 0.97 1.25 -0.21 0.00 0.00 178.00 180.33 3hux h HIS 31 N -0.02 0.37 0.04 0.65 -0.00 -1.98 1.80 115.15 116.02 3hux h HIS 31 Ca 0.32 0.02 -0.26 0.00 -0.00 0.00 0.00 60.37 60.45 3hux h HIS 31 Cb 0.58 -0.09 0.02 0.00 -0.00 0.00 0.00 27.41 27.91 3hux h HIS 31 CO -0.87 -0.14 -1.07 1.25 -0.00 0.00 0.00 177.93 177.10 3hux h LEU 32 N 0.07 0.73 -0.30 0.26 6.46 -1.29 0.80 115.31 122.04 3hux h LEU 32 Ca 0.82 -0.62 0.01 0.00 -0.12 0.00 0.00 57.88 57.97 3hux h LEU 32 Cb 2.78 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 42.47 3hux h LEU 32 CO -0.30 1.43 0.18 -0.07 -0.62 0.00 0.00 178.44 179.06 3hux h LEU 33 N 0.28 0.29 0.00 2.25 4.07 0.26 -2.13 115.31 120.33 3hux h LEU 33 Ca -0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.84 3hux h LEU 33 Cb 1.73 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 43.41 3hux h LEU 33 CO 0.20 0.21 0.00 1.87 -1.08 0.00 0.00 178.44 179.64 3hux n TRP 34 N -4.92 0.00 -0.08 1.13 -0.00 0.12 -0.95 117.44 112.74 3hux n TRP 34 Ca -0.01 0.00 0.06 0.00 -0.00 0.00 0.00 57.50 57.55 3hux n TRP 34 Cb 0.05 -0.46 0.11 0.00 -0.00 0.00 0.00 31.31 31.02 3hux n TRP 34 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 3hux n GLU 35 N -2.15 -0.02 0.06 5.87 -0.58 0.27 0.15 120.64 124.24 3hux n GLU 35 Ca 0.00 0.35 -0.07 0.00 -0.42 0.00 0.00 57.16 57.02 3hux n GLU 35 Cb 0.00 -0.60 -0.04 0.00 -0.57 0.00 0.00 31.44 30.23 3hux n GLU 35 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3hux h VAL 36 N 0.00 0.31 -0.60 2.62 2.07 -0.68 -2.78 116.25 117.19 3hux h VAL 36 Ca 0.18 -0.97 0.12 0.00 0.82 0.00 0.00 66.70 66.86 3hux h VAL 36 Cb 0.45 0.55 -0.09 0.00 -1.52 0.00 0.00 31.29 30.68 3hux h VAL 36 CO -0.21 0.09 0.08 0.58 0.02 0.00 0.00 177.57 178.14 3hux h VAL 37 N -1.02 0.58 -0.84 2.57 2.07 0.32 0.93 116.25 120.86 3hux h VAL 37 Ca -0.03 -0.07 0.12 0.00 0.82 0.00 0.00 66.70 67.54 3hux h VAL 37 Cb 0.35 0.37 -0.08 0.00 -1.52 0.00 0.00 31.29 30.40 3hux h VAL 37 CO 0.04 0.04 0.47 -0.09 0.02 0.00 0.00 177.57 178.05 3hux h ARG 38 N 0.20 0.71 0.47 1.57 2.43 -1.01 -1.36 114.38 117.39 3hux h ARG 38 Ca 0.32 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.42 3hux h ARG 38 Cb 0.49 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3hux h ARG 38 CO -0.45 0.47 -0.23 2.35 -1.51 0.00 0.00 179.97 180.61 3hux h TRP 39 N 0.73 -0.59 -0.56 2.20 7.01 -0.05 -2.43 115.95 122.26 3hux h TRP 39 Ca 0.43 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.53 3hux h TRP 39 Cb 0.49 0.19 -0.10 0.00 -2.10 0.00 0.00 29.16 27.65 3hux h TRP 39 CO -0.07 -0.26 -0.04 1.96 -2.79 0.00 0.00 178.44 177.24 3hux h GLN 40 N -0.95 0.08 0.00 2.65 4.20 0.10 0.37 115.11 121.56 3hux h GLN 40 Ca -0.06 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 3hux h GLN 40 Cb 0.59 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 3hux h GLN 40 CO 0.11 0.05 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.19 3hux h LEU 41 N 0.08 0.00 0.15 1.46 3.38 -1.28 -2.84 115.31 116.27 3hux h LEU 41 Ca 0.29 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.90 3hux h LEU 41 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 3hux h LEU 41 CO -0.51 0.06 -1.88 0.00 0.09 0.00 0.00 178.44 176.21 3hux h ALA 42 N 1.94 0.30 -0.03 1.53 0.00 -0.49 -3.09 119.26 119.43 3hux h ALA 42 Ca -0.00 -1.28 0.01 0.00 0.00 0.00 0.00 54.91 53.64 3hux h ALA 42 Cb 0.29 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 3hux h ALA 42 CO 0.01 1.17 0.04 1.57 0.00 0.00 0.00 179.25 182.05 3hux h LYS 43 N 0.08 0.00 -0.09 0.00 2.10 -0.88 0.23 116.57 118.01 3hux h LYS 43 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 3hux h LYS 43 Cb 2.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.39 3hux h LYS 43 CO 0.13 0.00 0.00 2.89 -2.00 0.00 0.00 179.45 180.47 3hux n ARG 44 N -3.59 2.23 -1.07 0.07 1.85 -1.09 -4.87 116.66 110.21 3hux n ARG 44 Ca -0.02 -1.81 -0.31 0.00 -1.00 0.00 0.00 57.85 54.71 3hux n ARG 44 Cb 0.13 -1.47 0.12 0.00 -1.05 0.00 0.00 32.46 30.19 3hux n ARG 44 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 3hux s ARG 45 N -1.91 1.76 -0.02 2.89 3.52 0.80 -4.98 118.95 121.01 3hux s ARG 45 Ca 0.31 1.39 0.15 0.00 -0.13 0.00 0.00 55.73 57.46 3hux s ARG 45 Cb 0.21 -1.82 -0.22 0.00 -1.56 0.00 0.00 34.95 31.55 3hux s ARG 45 CO 0.31 -2.05 0.36 -2.13 -0.81 0.00 0.00 175.30 170.97 3hux n ARG 46 N -3.69 0.68 -3.45 5.12 0.63 -1.26 -4.84 116.66 109.85 3hux n ARG 46 Ca 0.11 -0.12 -0.24 0.00 -0.92 0.00 0.00 57.85 56.68 3hux n ARG 46 Cb 0.52 -1.33 0.02 0.00 0.45 0.00 0.00 32.46 32.12 3hux n ARG 46 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hux n GLY 47 N 1.62 -0.77 0.00 5.14 0.00 -1.26 -4.89 105.19 105.04 3hux n GLY 47 Ca -0.02 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.89 3hux n GLY 47 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hux n THR 48 N -1.27 0.00 -1.63 2.61 -2.24 -1.26 -3.34 114.28 107.14 3hux n THR 48 Ca -0.13 -0.32 -0.53 0.00 -2.27 0.00 0.00 64.05 60.80 3hux n THR 48 Cb 0.63 1.06 -0.07 0.00 -2.10 0.00 0.00 70.33 69.86 3hux n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hux n ALA 49 N -0.52 0.43 -3.07 6.98 0.00 -1.26 -4.61 120.51 118.46 3hux n ALA 49 Ca 0.00 0.24 -0.11 0.00 0.00 0.00 0.00 53.44 53.57 3hux n ALA 49 Cb 0.02 -2.38 -0.10 0.00 0.00 0.00 0.00 19.45 16.98 3hux n ALA 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hux s SER 50 N 4.72 0.04 0.04 0.00 0.15 -1.22 -2.62 113.70 114.81 3hux s SER 50 Ca 1.00 -0.19 -0.06 0.00 0.70 0.00 0.00 55.95 57.40 3hux s SER 50 Cb -0.92 0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 63.58 3hux s SER 50 CO 0.58 -0.31 0.12 0.42 1.20 0.00 0.00 173.24 175.25 3hux s THR 51 N -1.18 0.13 0.03 6.45 -4.23 -0.43 -4.91 115.64 111.49 3hux s THR 51 Ca -0.13 -1.08 -0.26 0.00 -1.18 0.00 0.00 61.69 59.04 3hux s THR 51 Cb -0.07 -0.95 -0.05 0.00 1.34 0.00 0.00 72.50 72.77 3hux s THR 51 CO 0.01 -0.59 0.83 -0.54 -0.54 0.00 0.00 174.62 173.78 3hux s LYS 52 N -2.74 4.53 0.00 3.99 1.02 -1.26 -4.87 119.74 120.42 3hux s LYS 52 Ca -0.04 1.16 0.00 0.00 0.02 0.00 0.00 55.97 57.11 3hux s LYS 52 Cb -0.00 -3.40 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 3hux s LYS 52 CO -0.05 0.16 0.00 -2.37 -0.92 0.00 0.00 175.35 172.17 3hux n THR 53 N 3.21 0.00 0.53 2.17 5.66 -1.26 -2.54 114.28 122.04 3hux n THR 53 Ca 0.00 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.06 3hux n THR 53 Cb 0.50 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.22 3hux n THR 53 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 3hux n ARG 54 N 0.00 3.18 -0.00 1.09 0.63 -1.26 -3.46 116.66 116.84 3hux n ARG 54 Ca 0.00 -0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.99 3hux n ARG 54 Cb 0.00 -1.04 -0.08 0.00 0.45 0.00 0.00 32.46 31.79 3hux n ARG 54 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hux n GLY 55 N 1.28 -0.29 0.13 5.14 0.00 -1.26 -4.32 105.19 105.88 3hux n GLY 55 Ca 0.02 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 3hux n GLY 55 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hux h GLU 56 N 0.00 0.37 -5.87 1.61 5.08 -1.91 -3.46 114.58 110.40 3hux h GLU 56 Ca 0.00 -0.64 -0.55 0.00 -1.00 0.00 0.00 59.36 57.17 3hux h GLU 56 Cb 0.38 0.24 0.22 0.00 0.50 0.00 0.00 28.75 30.09 3hux h GLU 56 CO 0.00 1.31 -1.62 0.28 -1.00 0.00 0.00 179.01 177.98 3hux n VAL 57 N -3.91 0.00 0.31 3.13 0.31 -1.25 -4.87 118.33 112.04 3hux n VAL 57 Ca -0.18 -0.49 0.07 0.00 -0.01 0.00 0.00 64.34 63.73 3hux n VAL 57 Cb 0.95 0.00 0.22 0.00 -0.91 0.00 0.00 33.84 34.10 3hux n VAL 57 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hux n ALA 58 N -2.15 2.68 -1.97 3.52 0.00 -1.26 -4.96 120.51 116.37 3hux n ALA 58 Ca 0.01 -0.93 -0.25 0.00 0.00 0.00 0.00 53.44 52.27 3hux n ALA 58 Cb 0.52 -0.99 0.10 0.00 0.00 0.00 0.00 19.45 19.08 3hux n ALA 58 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3hux s TYR 59 N -1.57 2.07 0.58 0.00 1.51 -1.26 -5.09 117.35 113.59 3hux s TYR 59 Ca 0.32 0.01 -0.06 0.00 -1.01 0.00 0.00 57.07 56.33 3hux s TYR 59 Cb 0.19 -3.17 -0.00 0.00 -0.11 0.00 0.00 41.96 38.87 3hux s TYR 59 CO 0.18 -1.66 0.89 0.45 -1.11 0.00 0.00 175.55 174.31 3hux s SER 60 N -4.66 5.72 0.00 2.29 0.15 -1.26 -4.99 113.70 110.94 3hux s SER 60 Ca 0.65 0.79 0.25 0.00 0.70 0.00 0.00 55.95 58.34 3hux s SER 60 Cb -0.07 -1.83 0.57 0.00 -1.71 0.00 0.00 66.02 62.98 3hux s SER 60 CO 0.45 -0.99 1.46 0.61 1.20 0.00 0.00 173.24 175.97 3hux n GLY 61 N -2.55 -1.14 3.22 9.45 0.00 -1.26 -4.60 105.19 108.31 3hux n GLY 61 Ca 0.04 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 3hux n GLY 61 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hux n ARG 62 N -1.34 0.00 -1.99 1.61 0.63 -1.26 -4.65 116.66 109.65 3hux n ARG 62 Ca 0.07 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.66 3hux n ARG 62 Cb 0.34 -0.96 0.03 0.00 0.45 0.00 0.00 32.46 32.31 3hux n ARG 62 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 3hux s LYS 63 N -0.96 3.03 -0.01 -0.14 2.20 -1.26 -4.25 119.74 118.35 3hux s LYS 63 Ca 0.59 1.54 -0.18 0.00 -0.36 0.00 0.00 55.97 57.56 3hux s LYS 63 Cb -0.75 -1.97 -0.34 0.00 -1.51 0.00 0.00 37.83 33.27 3hux s LYS 63 CO 0.57 -1.09 0.93 0.97 -0.36 0.00 0.00 175.35 176.37 3hux h ILE 64 N 0.61 1.36 -1.56 5.43 2.10 0.13 -3.48 117.51 122.11 3hux h ILE 64 Ca -0.49 -2.62 0.08 0.00 1.08 0.00 0.00 64.86 62.92 3hux h ILE 64 Cb 1.26 3.10 -0.24 0.00 -1.09 0.00 0.00 36.82 39.85 3hux h ILE 64 CO 0.55 0.77 0.53 -1.66 -1.08 0.00 0.00 178.15 177.26 3hux s TRP 65 N -2.52 -0.39 0.00 2.19 1.48 -1.26 -5.10 118.94 113.34 3hux s TRP 65 Ca -0.12 0.75 0.00 0.00 -1.06 0.00 0.00 56.10 55.68 3hux s TRP 65 Cb 0.03 0.43 0.00 0.00 -1.16 0.00 0.00 33.47 32.77 3hux s TRP 65 CO 0.89 -0.30 0.00 -2.30 -4.06 0.00 0.00 176.95 171.18 3hux n PRO 66 N 1.12 0.00 -2.26 3.25 -0.02 -1.26 -4.56 135.00 131.27 3hux n PRO 66 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 3hux n PRO 66 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 3hux n PRO 66 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 3hux n GLN 67 N -0.58 0.00 0.00 -0.52 -0.06 -1.26 -4.94 117.38 110.02 3hux n GLN 67 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 3hux n GLN 67 Cb 0.00 -2.66 0.00 0.00 -4.06 0.00 0.00 30.24 23.52 3hux n GLN 67 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 3hux n LYS 68 N -0.62 0.00 -1.23 3.69 3.00 -1.26 -4.99 118.16 116.74 3hux n LYS 68 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 3hux n LYS 68 Cb 0.48 0.00 0.07 0.00 0.00 0.00 0.00 35.03 35.58 3hux n LYS 68 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 3hux n HIS 69 N -0.00 2.85 0.09 5.64 8.25 -1.26 -4.28 115.22 126.51 3hux n HIS 69 Ca 0.00 -2.79 -0.21 0.00 -0.26 0.00 0.00 57.72 54.46 3hux n HIS 69 Cb 0.00 -1.34 -0.12 0.00 1.12 0.00 0.00 29.99 29.65 3hux n HIS 69 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 3hux h THR 70 N 1.00 1.31 0.00 1.59 1.35 -1.94 -3.47 112.91 112.75 3hux h THR 70 Ca 0.54 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.91 3hux h THR 70 Cb 0.83 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.92 3hux h THR 70 CO 1.41 0.75 0.00 0.61 -0.25 0.00 0.00 175.52 178.04 3hux n GLY 71 N 1.33 0.91 3.97 5.82 0.00 -1.26 -5.02 105.19 110.94 3hux n GLY 71 Ca -0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 3hux n GLY 71 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hux s ARG 72 N -0.52 2.37 1.35 1.61 1.81 -1.26 -5.10 118.95 119.20 3hux s ARG 72 Ca 0.00 -1.71 -0.22 0.00 -1.72 0.00 0.00 55.73 52.08 3hux s ARG 72 Cb 0.00 -2.44 0.34 0.00 -0.45 0.00 0.00 34.95 32.40 3hux s ARG 72 CO 0.00 -0.63 1.00 0.00 -0.68 0.00 0.00 175.30 174.99 3hux s ALA 73 N -2.64 -0.26 -0.09 2.13 0.00 -1.26 -4.95 121.76 114.68 3hux s ALA 73 Ca 0.50 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 3hux s ALA 73 Cb -0.05 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 3hux s ALA 73 CO 0.31 -4.26 0.03 -0.98 0.00 0.00 0.00 175.76 170.86 3hux s ARG 74 N -5.20 3.09 0.04 0.00 1.70 -1.26 -4.85 118.95 112.47 3hux s ARG 74 Ca 0.70 -0.36 0.00 0.00 -0.47 0.00 0.00 55.73 55.60 3hux s ARG 74 Cb -0.12 -2.88 -0.03 0.00 -0.57 0.00 0.00 34.95 31.36 3hux s ARG 74 CO 0.57 0.70 -0.04 -1.01 -1.08 0.00 0.00 175.30 174.44 3hux s HIS 75 N -0.87 0.46 0.00 5.89 3.76 -1.26 -5.06 115.29 118.21 3hux s HIS 75 Ca 0.13 -0.71 0.00 0.00 -0.15 0.00 0.00 55.06 54.33 3hux s HIS 75 Cb -0.11 -0.31 0.00 0.00 1.11 0.00 0.00 32.58 33.26 3hux s HIS 75 CO 0.03 -0.22 0.00 0.41 -0.85 0.00 0.00 174.74 174.11 3hux n GLY 76 N 1.01 0.65 3.26 -2.22 0.00 -1.26 -4.22 105.19 102.41 3hux n GLY 76 Ca -0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 3hux n GLY 76 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3hux s ASP 77 N -1.00 1.35 0.00 1.61 -4.77 -1.26 0.73 116.67 113.33 3hux s ASP 77 Ca 0.00 -1.17 0.00 0.00 -3.30 0.00 0.00 52.55 48.08 3hux s ASP 77 Cb 0.00 0.09 0.00 0.00 -1.09 0.00 0.00 42.92 41.92 3hux s ASP 77 CO 0.00 -0.54 0.92 2.30 0.70 0.00 0.00 175.17 178.54 3hux n ILE 78 N -0.27 0.00 0.18 2.11 -0.00 -1.26 -2.77 119.36 117.35 3hux n ILE 78 Ca -0.06 0.00 0.11 0.00 -0.00 0.00 0.00 62.75 62.80 3hux n ILE 78 Cb 0.63 -0.08 -0.12 0.00 -0.00 0.00 0.00 39.64 40.07 3hux n ILE 78 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3hux n GLY 79 N 0.42 -1.10 3.65 3.28 0.00 -1.26 -3.95 105.19 106.23 3hux n GLY 79 Ca 0.00 -0.47 -0.45 0.00 0.00 0.00 0.00 46.02 45.10 3hux n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hux n ALA 80 N -2.12 0.62 0.06 4.61 0.00 -1.11 -0.03 120.51 122.54 3hux n ALA 80 Ca -0.02 0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.84 3hux n ALA 80 Cb 0.53 -2.19 0.08 0.00 0.00 0.00 0.00 19.45 17.87 3hux n ALA 80 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3hux n PRO 81 N 1.41 0.02 -1.53 0.00 -0.04 -1.25 -2.27 135.00 131.34 3hux n PRO 81 Ca 0.10 0.31 -0.30 0.00 -0.04 0.00 0.00 63.50 63.57 3hux n PRO 81 Cb 0.32 -1.94 0.07 0.00 -0.04 0.00 0.00 33.50 31.90 3hux n PRO 81 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3hux n ILE 82 N -1.45 3.25 -1.67 0.52 -5.35 -1.26 -4.64 119.36 108.75 3hux n ILE 82 Ca -0.00 -3.30 0.05 0.00 -0.27 0.00 0.00 62.75 59.23 3hux n ILE 82 Cb 0.37 -1.11 0.08 0.00 -1.74 0.00 0.00 39.64 37.25 3hux n ILE 82 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3hux n PHE 83 N -0.87 0.00 0.00 4.28 3.01 -0.96 -5.01 117.46 117.91 3hux n PHE 83 Ca 0.56 -0.64 0.00 0.00 1.01 0.00 0.00 57.45 58.38 3hux n PHE 83 Cb 0.80 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 40.14 3hux n PHE 83 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3hux n VAL 84 N -0.62 0.00 0.02 -4.37 0.31 -1.26 -2.80 118.33 109.61 3hux n VAL 84 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 3hux n VAL 84 Cb 0.74 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.68 3hux n VAL 84 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hux n GLY 85 N 0.00 -0.25 3.21 2.92 0.00 -1.26 -4.75 105.19 105.06 3hux n GLY 85 Ca 0.00 -0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 3hux n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hux n GLY 86 N -1.20 -2.67 3.92 -0.02 0.00 -1.12 -4.89 105.19 99.20 3hux n GLY 86 Ca 0.00 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 3hux n GLY 86 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hux s GLY 87 N -2.12 1.56 0.98 -0.02 0.00 0.96 -4.91 107.32 103.77 3hux s GLY 87 Ca 0.53 -0.63 -0.13 0.00 0.00 0.00 0.00 44.72 44.49 3hux s GLY 87 CO 0.55 -0.52 1.13 0.54 0.00 0.00 0.00 173.10 174.81 3hux s VAL 88 N -2.41 1.95 0.00 1.40 0.11 -1.05 -3.77 120.40 116.62 3hux s VAL 88 Ca 0.44 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.49 3hux s VAL 88 Cb -0.10 -2.66 0.00 0.00 -1.53 0.00 0.00 36.38 32.09 3hux s VAL 88 CO 0.37 0.00 0.00 0.52 -3.33 0.00 0.00 175.10 172.66 3hux n VAL 89 N -4.02 0.00 -1.42 2.04 0.31 -1.26 -4.29 118.33 109.69 3hux n VAL 89 Ca 0.07 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.14 3hux n VAL 89 Cb 0.59 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.48 3hux n VAL 89 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3hux n PHE 90 N 0.00 1.71 -0.62 3.52 3.72 -1.26 -4.91 117.46 119.62 3hux n PHE 90 Ca 0.00 -2.00 -0.28 0.00 -0.05 0.00 0.00 57.45 55.12 3hux n PHE 90 Cb 0.00 -1.31 0.25 0.00 -0.94 0.00 0.00 39.48 37.48 3hux n PHE 90 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3hux s GLY 91 N 0.18 1.54 0.27 1.37 0.00 -1.26 -4.96 107.32 104.46 3hux s GLY 91 Ca 0.55 -0.17 -0.29 0.00 0.00 0.00 0.00 44.72 44.80 3hux s GLY 91 CO -0.20 0.54 0.99 2.56 0.00 0.00 0.00 173.10 177.00 3hux s PRO 92 N -4.52 4.75 0.24 2.90 0.04 -1.26 -4.88 135.00 132.26 3hux s PRO 92 Ca 0.68 1.56 0.10 0.00 0.04 0.00 0.00 61.00 63.39 3hux s PRO 92 Cb -0.24 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 3hux s PRO 92 CO 0.64 0.39 -0.10 0.15 0.04 0.00 0.00 177.00 178.11 3hux s LYS 93 N -1.39 1.99 0.34 4.56 -0.14 -1.16 -1.31 119.74 122.63 3hux s LYS 93 Ca 0.43 -1.49 -0.29 0.00 -1.36 0.00 0.00 55.97 53.27 3hux s LYS 93 Cb -0.27 -2.02 -0.11 0.00 -1.68 0.00 0.00 37.83 33.75 3hux s LYS 93 CO 0.34 0.38 1.46 -1.25 -0.76 0.00 0.00 175.35 175.51 3hux s PRO 94 N -3.32 4.18 0.16 -1.68 0.04 -1.08 -4.67 135.00 128.63 3hux s PRO 94 Ca 0.28 2.47 -0.19 0.00 0.04 0.00 0.00 61.00 63.61 3hux s PRO 94 Cb -0.07 -3.01 0.04 0.00 0.04 0.00 0.00 34.50 31.50 3hux s PRO 94 CO 0.16 -0.46 0.50 -0.98 0.04 0.00 0.00 177.00 176.26 3hux s ARG 95 N -1.59 1.23 -0.25 4.56 1.70 -1.21 -5.00 118.95 118.39 3hux s ARG 95 Ca 0.54 -0.68 -0.18 0.00 -0.47 0.00 0.00 55.73 54.94 3hux s ARG 95 Cb -0.45 0.52 -0.03 0.00 -0.57 0.00 0.00 34.95 34.43 3hux s ARG 95 CO 0.56 -0.51 0.52 0.34 -1.08 0.00 0.00 175.30 175.14 3hux s ASP 96 N -2.81 6.47 -0.72 -2.89 2.15 -1.26 -4.09 116.67 113.52 3hux s ASP 96 Ca 0.04 0.57 -0.01 0.00 0.43 0.00 0.00 52.55 53.59 3hux s ASP 96 Cb 0.00 -2.29 0.39 0.00 -0.30 0.00 0.00 42.92 40.72 3hux s ASP 96 CO -0.10 -0.27 1.86 -1.22 -0.17 0.00 0.00 175.17 175.27 3hux n TYR 97 N 5.38 3.09 -3.92 -5.34 4.01 -1.26 -4.95 117.16 114.17 3hux n TYR 97 Ca -0.04 -2.59 -0.20 0.00 -0.16 0.00 0.00 57.90 54.91 3hux n TYR 97 Cb 0.50 -1.05 -0.17 0.00 -0.31 0.00 0.00 39.34 38.31 3hux n TYR 97 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3hux s SER 98 N -1.72 0.99 0.13 7.72 1.04 -1.26 -3.52 113.70 117.07 3hux s SER 98 Ca 0.54 -0.07 0.11 0.00 0.48 0.00 0.00 55.95 57.01 3hux s SER 98 Cb 0.45 -0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 3hux s SER 98 CO -0.27 -0.13 -0.25 -0.72 0.98 0.00 0.00 173.24 172.85 3hux s TYR 99 N 1.38 2.36 -0.29 5.02 1.13 -1.26 -5.01 117.35 120.67 3hux s TYR 99 Ca -0.04 -0.36 -0.24 0.00 -1.41 0.00 0.00 57.07 55.02 3hux s TYR 99 Cb -0.13 -1.27 -0.00 0.00 -1.10 0.00 0.00 41.96 39.46 3hux s TYR 99 CO -0.02 0.35 0.82 0.95 -2.51 0.00 0.00 175.55 175.13 3hux s THR 100 N -1.07 4.79 0.14 -3.49 -4.23 -1.26 -4.94 115.64 105.58 3hux s THR 100 Ca 0.15 1.34 -0.25 0.00 -1.18 0.00 0.00 61.69 61.74 3hux s THR 100 Cb -0.10 -4.15 -0.07 0.00 1.34 0.00 0.00 72.50 69.51 3hux s THR 100 CO 0.07 -0.21 0.78 -0.22 -0.54 0.00 0.00 174.62 174.50 3hux s LEU 101 N 2.97 4.57 -0.31 4.79 2.96 -1.26 -4.94 118.68 127.45 3hux s LEU 101 Ca 0.34 1.61 -0.42 0.00 -0.22 0.00 0.00 54.13 55.45 3hux s LEU 101 Cb -0.14 -3.29 -0.17 0.00 0.50 0.00 0.00 46.19 43.09 3hux s LEU 101 CO 0.11 0.17 1.68 -2.65 -1.32 0.00 0.00 176.35 174.34 3hux n PRO 102 N 1.86 0.84 -0.32 0.98 -0.02 -1.26 -4.77 135.00 132.31 3hux n PRO 102 Ca -0.05 0.31 0.18 0.00 -2.02 0.00 0.00 63.50 61.92 3hux n PRO 102 Cb 0.49 -1.94 0.37 0.00 -0.02 0.00 0.00 33.50 32.40 3hux n PRO 102 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3hux h LYS 103 N 6.47 0.27 0.00 -0.52 1.57 -2.00 1.10 116.57 123.46 3hux h LYS 103 Ca -0.46 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3hux h LYS 103 Cb 1.33 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.58 3hux h LYS 103 CO 0.95 0.18 0.00 1.63 -0.57 0.00 0.00 179.45 181.64 3hux n LYS 104 N -5.14 0.16 0.11 3.15 5.02 -1.26 -1.32 118.16 118.87 3hux n LYS 104 Ca 0.26 0.38 0.12 0.00 -2.02 0.00 0.00 58.31 57.04 3hux n LYS 104 Cb 0.81 -1.79 0.02 0.00 -0.02 0.00 0.00 35.03 34.05 3hux n LYS 104 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3hux h VAL 105 N 0.00 0.00 0.15 -0.18 2.07 0.92 -2.73 116.25 116.47 3hux h VAL 105 Ca 0.00 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 3hux h VAL 105 Cb 0.35 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 3hux h VAL 105 CO 0.00 0.00 -0.07 0.03 0.02 0.00 0.00 177.57 177.55 3hux h ARG 106 N 0.00 -0.19 -0.60 1.57 3.08 -0.51 -2.06 114.38 115.67 3hux h ARG 106 Ca 0.00 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.17 3hux h ARG 106 Cb 0.99 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.99 3hux h ARG 106 CO 0.00 0.17 0.15 0.87 -1.07 0.00 0.00 179.97 180.09 3hux h LYS 107 N -0.96 0.28 0.19 0.04 1.57 -1.50 0.24 116.57 116.43 3hux h LYS 107 Ca -0.02 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3hux h LYS 107 Cb 0.44 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 3hux h LYS 107 CO 0.03 0.19 -0.31 0.87 -0.57 0.00 0.00 179.45 179.66 3hux h LYS 108 N 0.29 -0.51 -0.95 3.15 1.79 -1.57 -0.38 116.57 118.39 3hux h LYS 108 Ca 0.32 0.03 0.16 0.00 -2.18 0.00 0.00 60.65 58.98 3hux h LYS 108 Cb 0.46 0.12 -0.16 0.00 -1.58 0.00 0.00 32.23 31.06 3hux h LYS 108 CO -0.38 -0.34 -0.33 0.78 -1.08 0.00 0.00 179.45 178.10 3hux h GLY 109 N -0.53 0.29 0.10 3.86 0.00 -0.48 0.48 103.07 106.80 3hux h GLY 109 Ca -0.02 0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 3hux h GLY 109 CO -0.10 -0.26 -0.07 -2.00 0.00 0.00 0.00 176.54 174.10 3hux h LEU 110 N -0.01 -0.19 -2.27 3.11 6.46 0.06 -1.28 115.31 121.19 3hux h LEU 110 Ca 0.38 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 58.19 3hux h LEU 110 Cb 0.63 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 3hux h LEU 110 CO -0.96 -0.10 0.16 0.00 -0.62 0.00 0.00 178.44 176.91 3hux h ALA 111 N -1.73 1.76 0.00 1.25 0.00 -0.77 0.18 119.26 119.95 3hux h ALA 111 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hux h ALA 111 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hux h ALA 111 CO 0.01 -0.23 0.00 1.98 0.00 0.00 0.00 179.25 181.00 3hux h MET 112 N 0.00 0.00 0.00 0.00 1.85 0.28 -1.57 114.93 115.48 3hux h MET 112 Ca 0.07 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.16 3hux h MET 112 Cb 0.39 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.42 3hux h MET 112 CO -0.00 0.00 0.00 0.00 -0.40 0.00 0.00 176.91 176.51 3hux n ALA 113 N -2.01 0.00 -0.24 0.39 0.00 0.58 -3.15 120.51 116.08 3hux n ALA 113 Ca 0.03 -0.08 0.21 0.00 0.00 0.00 0.00 53.44 53.60 3hux n ALA 113 Cb 0.40 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.24 3hux n ALA 113 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3hux n VAL 114 N -2.00 -0.31 0.00 0.00 0.31 -0.88 -0.13 118.33 115.33 3hux n VAL 114 Ca 0.00 1.54 0.00 0.00 -0.01 0.00 0.00 64.34 65.87 3hux n VAL 114 Cb 0.00 -2.44 0.00 0.00 -0.91 0.00 0.00 33.84 30.49 3hux n VAL 114 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hux n ALA 115 N -2.62 -0.01 0.00 3.52 0.00 -0.59 -1.88 120.51 118.93 3hux n ALA 115 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 3hux n ALA 115 Cb 0.88 0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.44 3hux n ALA 115 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hux n ASP 116 N -0.76 0.00 -0.01 0.00 5.68 0.82 0.17 116.55 122.44 3hux n ASP 116 Ca 0.00 0.11 -0.05 0.00 -0.50 0.00 0.00 54.79 54.35 3hux n ASP 116 Cb 0.00 -0.11 -0.12 0.00 -1.14 0.00 0.00 41.12 39.75 3hux n ASP 116 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 3hux n ARG 117 N -1.01 0.64 0.09 0.11 3.00 -0.59 -3.15 116.66 115.74 3hux n ARG 117 Ca 0.00 0.22 -0.02 0.00 -0.00 0.00 0.00 57.85 58.05 3hux n ARG 117 Cb 0.04 -1.76 -0.05 0.00 0.00 0.00 0.00 32.46 30.69 3hux n ARG 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3hux h ALA 118 N 1.18 0.56 0.66 5.13 0.00 0.24 0.26 119.26 127.29 3hux h ALA 118 Ca -0.27 -0.72 -0.03 0.00 0.00 0.00 0.00 54.91 53.89 3hux h ALA 118 Cb 1.86 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.62 3hux h ALA 118 CO 0.06 0.94 -0.32 -0.09 0.00 0.00 0.00 179.25 179.84 3hux h ARG 119 N 0.00 -0.86 0.00 0.00 2.43 -1.30 0.18 114.38 114.84 3hux h ARG 119 Ca -0.04 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3hux h ARG 119 Cb 1.58 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 31.33 3hux h ARG 119 CO 0.09 -0.55 0.00 0.39 -1.51 0.00 0.00 179.97 178.39 3hux n GLU 120 N -5.45 0.10 -0.99 0.20 1.02 -1.19 -4.76 120.64 109.57 3hux n GLU 120 Ca -0.13 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 3hux n GLU 120 Cb 0.37 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 3hux n GLU 120 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hux n GLY 121 N -1.34 0.42 0.40 0.62 0.00 0.64 -4.93 105.19 101.00 3hux n GLY 121 Ca -0.01 -0.76 0.13 0.00 0.00 0.00 0.00 46.02 45.38 3hux n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hux n LYS 122 N -2.99 1.26 -2.67 1.61 4.76 0.86 -4.89 118.16 116.10 3hux n LYS 122 Ca 0.00 -0.80 -0.38 0.00 -2.87 0.00 0.00 58.31 54.26 3hux n LYS 122 Cb 0.00 -1.48 -0.05 0.00 -1.84 0.00 0.00 35.03 31.65 3hux n LYS 122 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3hux s LEU 123 N -2.29 4.33 -0.12 -0.35 2.96 -0.84 -2.53 118.68 119.85 3hux s LEU 123 Ca 0.29 1.96 -0.04 0.00 -0.22 0.00 0.00 54.13 56.12 3hux s LEU 123 Cb 0.20 -3.98 0.06 0.00 0.50 0.00 0.00 46.19 42.97 3hux s LEU 123 CO 0.45 -0.19 0.18 -0.22 -1.32 0.00 0.00 176.35 175.25 3hux s LEU 124 N -2.08 -0.10 0.31 -0.68 2.96 -1.00 -4.60 118.68 113.50 3hux s LEU 124 Ca 0.51 0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 54.64 3hux s LEU 124 Cb -0.22 0.34 -0.04 0.00 0.50 0.00 0.00 46.19 46.77 3hux s LEU 124 CO 0.28 -0.26 0.54 -0.76 -1.32 0.00 0.00 176.35 174.82 3hux s LEU 125 N 2.31 4.04 0.33 -0.68 2.01 -1.07 -1.45 118.68 124.17 3hux s LEU 125 Ca 0.03 0.55 -0.14 0.00 0.01 0.00 0.00 54.13 54.59 3hux s LEU 125 Cb -0.13 -3.39 0.02 0.00 0.01 0.00 0.00 46.19 42.71 3hux s LEU 125 CO -0.07 -0.24 0.65 0.68 1.01 0.00 0.00 176.35 178.38 3hux s VAL 126 N -2.19 0.00 0.00 -1.59 -7.23 0.44 -3.94 120.40 105.88 3hux s VAL 126 Ca 0.41 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 59.38 3hux s VAL 126 Cb -0.10 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.34 3hux s VAL 126 CO 0.33 0.00 0.00 1.21 -0.31 0.00 0.00 175.10 176.33 3hux n GLU 127 N -0.49 0.00 -2.45 4.82 4.07 -1.21 -1.97 120.64 123.41 3hux n GLU 127 Ca -0.04 0.00 -0.39 0.00 -0.06 0.00 0.00 57.16 56.67 3hux n GLU 127 Cb 0.60 -0.46 -0.04 0.00 -0.06 0.00 0.00 31.44 31.49 3hux n GLU 127 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3hux s ALA 128 N -1.00 3.26 -0.47 4.31 0.00 -1.25 -4.97 121.76 121.64 3hux s ALA 128 Ca 0.00 0.86 0.07 0.00 0.00 0.00 0.00 51.96 52.89 3hux s ALA 128 Cb 0.00 -3.33 0.26 0.00 0.00 0.00 0.00 23.12 20.05 3hux s ALA 128 CO 0.00 -0.27 0.86 1.19 0.00 0.00 0.00 175.76 177.54 3hux n PHE 129 N 0.56 -2.71 -0.31 0.00 3.72 -1.26 -5.02 117.46 112.44 3hux n PHE 129 Ca 0.02 -2.15 -0.02 0.00 -0.05 0.00 0.00 57.45 55.25 3hux n PHE 129 Cb 0.46 1.21 0.04 0.00 -0.94 0.00 0.00 39.48 40.26 3hux n PHE 129 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hux h ALA 130 N 3.83 0.16 -0.14 4.37 0.00 -1.97 -3.32 119.26 122.20 3hux h ALA 130 Ca -0.10 0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3hux h ALA 130 Cb 1.01 0.87 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 3hux h ALA 130 CO 0.33 -0.60 0.69 0.41 0.00 0.00 0.00 179.25 180.07 3hux n GLY 131 N -1.48 -0.29 0.00 0.00 0.00 -1.26 -4.84 105.19 97.32 3hux n GLY 131 Ca 0.09 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3hux n GLY 131 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3hux n VAL 132 N 7.32 0.00 -0.43 1.61 3.14 -1.25 -4.72 118.33 123.99 3hux n VAL 132 Ca 0.43 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.64 3hux n VAL 132 Cb 0.38 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.13 3hux n VAL 132 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 3hux n ASN 133 N 0.00 0.19 -4.53 6.55 4.13 -1.26 -4.40 115.26 115.94 3hux n ASN 133 Ca 0.00 0.31 -0.25 0.00 1.68 0.00 0.00 54.58 56.32 3hux n ASN 133 Cb 0.00 -0.24 -0.13 0.00 -1.54 0.00 0.00 39.78 37.88 3hux n ASN 133 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hux n GLY 134 N 0.78 -0.26 2.62 7.41 0.00 -1.12 -4.83 105.19 109.79 3hux n GLY 134 Ca 0.07 0.43 -0.25 0.00 0.00 0.00 0.00 46.02 46.26 3hux n GLY 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hux s LYS 135 N 8.22 0.10 0.59 1.61 2.47 -1.26 -4.59 119.74 126.88 3hux s LYS 135 Ca 1.14 -0.11 0.30 0.00 -1.56 0.00 0.00 55.97 55.74 3hux s LYS 135 Cb -0.57 -1.62 1.31 0.00 -1.46 0.00 0.00 37.83 35.49 3hux s LYS 135 CO 0.34 -0.73 1.65 0.00 0.16 0.00 0.00 175.35 176.78 3hux h THR 136 N 6.40 0.21 -0.73 3.43 1.03 -1.86 1.04 112.91 122.43 3hux h THR 136 Ca -0.16 0.00 0.09 0.00 -0.01 0.00 0.00 66.41 66.33 3hux h THR 136 Cb 1.13 0.33 -0.05 0.00 -1.07 0.00 0.00 68.15 68.49 3hux h THR 136 CO 0.31 0.00 0.48 0.11 -0.01 0.00 0.00 175.52 176.41 3hux h LYS 137 N 0.00 0.66 0.04 0.00 1.57 -1.95 0.47 116.57 117.36 3hux h LYS 137 Ca 0.40 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 59.02 3hux h LYS 137 Cb 2.10 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 34.26 3hux h LYS 137 CO -0.00 0.43 -0.63 0.93 -0.57 0.00 0.00 179.45 179.61 3hux h GLU 138 N 0.68 0.08 0.00 3.15 5.08 0.76 -3.10 114.58 121.22 3hux h GLU 138 Ca 0.33 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 3hux h GLU 138 Cb 0.40 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 3hux h GLU 138 CO -0.12 1.07 -0.06 0.35 -1.00 0.00 0.00 179.01 179.25 3hux h PHE 139 N -0.80 0.00 0.00 4.33 3.57 -1.06 0.36 116.94 123.34 3hux h PHE 139 Ca -0.15 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.17 3hux h PHE 139 Cb 1.28 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.00 3hux h PHE 139 CO 0.20 0.06 -0.85 1.25 -2.23 0.00 0.00 178.31 176.74 3hux h LEU 140 N 0.00 0.00 -0.00 0.59 5.85 -0.17 -2.23 115.31 119.34 3hux h LEU 140 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3hux h LEU 140 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 3hux h LEU 140 CO 0.01 0.85 -0.00 0.00 -0.34 0.00 0.00 178.44 178.96 3hux h ALA 141 N 1.15 0.00 0.22 1.25 0.00 -0.91 -3.22 119.26 117.75 3hux h ALA 141 Ca -0.01 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.54 3hux h ALA 141 Cb 1.53 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 3hux h ALA 141 CO 0.11 -0.13 -0.52 2.35 0.00 0.00 0.00 179.25 181.06 3hux h TRP 142 N -0.73 -1.49 0.00 0.00 7.01 -0.44 -3.23 115.95 117.07 3hux h TRP 142 Ca -0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.03 3hux h TRP 142 Cb 0.73 0.62 0.00 0.00 -2.10 0.00 0.00 29.16 28.42 3hux h TRP 142 CO 0.18 -0.62 0.00 0.00 -2.79 0.00 0.00 178.44 175.22 3hux n ALA 143 N -2.90 0.00 -0.13 2.65 0.00 -0.84 -1.04 120.51 118.26 3hux n ALA 143 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.35 3hux n ALA 143 Cb 0.43 0.19 0.03 0.00 0.00 0.00 0.00 19.45 20.09 3hux n ALA 143 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3hux n LYS 144 N -0.89 -0.06 -0.26 0.00 4.81 -1.21 0.20 118.16 120.75 3hux n LYS 144 Ca 0.00 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 3hux n LYS 144 Cb 0.00 -0.78 0.00 0.00 0.02 0.00 0.00 35.03 34.27 3hux n LYS 144 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3hux n GLU 145 N -4.52 0.59 0.00 1.64 -0.58 -0.20 -1.49 120.64 116.07 3hux n GLU 145 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 3hux n GLU 145 Cb 0.15 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 3hux n GLU 145 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hux n ALA 146 N 1.59 0.00 -0.75 0.62 0.00 0.52 -5.04 120.51 117.45 3hux n ALA 146 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hux n ALA 146 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 3hux n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hux n GLY 147 N 0.00 1.08 2.67 0.00 0.00 -0.55 -5.04 105.19 103.34 3hux n GLY 147 Ca 0.00 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 3hux n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hux n LEU 148 N -0.13 4.97 -0.28 0.99 4.77 -1.26 -4.92 117.00 121.15 3hux n LEU 148 Ca 0.00 -5.35 0.10 0.00 -0.03 0.00 0.00 56.01 50.74 3hux n LEU 148 Cb 0.16 -0.57 0.21 0.00 -2.33 0.00 0.00 43.42 40.89 3hux n LEU 148 CO 0.00 2.23 0.61 -0.90 -1.33 0.00 0.00 177.39 178.01 3hux n ASP 149 N -0.39 -0.13 0.00 -1.43 5.75 -1.26 -4.51 116.55 114.57 3hux n ASP 149 Ca 0.38 1.35 0.00 0.00 -0.01 0.00 0.00 54.79 56.51 3hux n ASP 149 Cb 0.53 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 3hux n ASP 149 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hux n GLY 150 N -1.42 1.30 1.80 6.12 0.00 -1.26 -4.97 105.19 106.76 3hux n GLY 150 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 3hux n GLY 150 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hux n SER 151 N 0.00 5.35 -3.24 1.61 7.64 -1.26 -4.67 113.62 119.05 3hux n SER 151 Ca 0.00 -2.98 0.04 0.00 1.01 0.00 0.00 58.87 56.94 3hux n SER 151 Cb 0.00 -0.91 -0.02 0.00 -1.01 0.00 0.00 64.21 62.26 3hux n SER 151 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3hux s GLU 152 N -1.79 0.30 0.49 1.43 2.02 -1.26 -5.14 118.70 114.75 3hux s GLU 152 Ca 0.31 0.61 -0.23 0.00 0.02 0.00 0.00 54.97 55.68 3hux s GLU 152 Cb 0.25 0.35 -0.08 0.00 0.10 0.00 0.00 34.13 34.75 3hux s GLU 152 CO 0.02 -0.25 1.13 -1.13 0.02 0.00 0.00 175.26 175.05 3hux n SER 153 N 5.30 1.72 -3.87 -0.19 3.41 -1.26 -4.78 113.62 113.96 3hux n SER 153 Ca -0.07 0.98 -0.16 0.00 -0.26 0.00 0.00 58.87 59.36 3hux n SER 153 Cb 0.53 -1.44 -0.15 0.00 -0.26 0.00 0.00 64.21 62.88 3hux n SER 153 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3hux s VAL 154 N -1.32 0.24 -1.01 -3.33 1.01 -0.02 -1.60 120.40 114.36 3hux s VAL 154 Ca 0.67 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.51 3hux s VAL 154 Cb -0.48 -0.28 0.22 0.00 0.00 0.00 0.00 36.38 35.84 3hux s VAL 154 CO 0.53 0.12 1.06 -0.22 0.00 0.00 0.00 175.10 176.59 3hux s LEU 155 N 0.59 6.11 0.01 3.92 2.96 -0.56 0.02 118.68 131.74 3hux s LEU 155 Ca -0.06 -3.02 -0.30 0.00 -0.22 0.00 0.00 54.13 50.53 3hux s LEU 155 Cb -0.09 -2.26 -0.05 0.00 0.50 0.00 0.00 46.19 44.29 3hux s LEU 155 CO -0.01 -0.55 1.26 -0.22 -1.32 0.00 0.00 176.35 175.51 3hux s LEU 156 N 0.14 4.33 -0.15 -0.68 2.96 -0.93 -2.85 118.68 121.50 3hux s LEU 156 Ca 0.29 1.99 -0.00 0.00 -0.22 0.00 0.00 54.13 56.19 3hux s LEU 156 Cb -0.08 -3.57 0.04 0.00 0.50 0.00 0.00 46.19 43.08 3hux s LEU 156 CO -0.07 -0.57 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.63 3hux s VAL 157 N 1.73 1.08 -0.16 1.68 1.01 0.35 -0.95 120.40 125.15 3hux s VAL 157 Ca 0.59 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 3hux s VAL 157 Cb -0.29 -1.21 0.04 0.00 0.00 0.00 0.00 36.38 34.92 3hux s VAL 157 CO 0.26 0.20 0.44 0.28 0.00 0.00 0.00 175.10 176.28 3hux s THR 158 N 1.66 0.00 0.15 3.92 -1.32 -1.08 -2.46 115.64 116.51 3hux s THR 158 Ca 0.02 -0.02 0.29 0.00 -1.21 0.00 0.00 61.69 60.77 3hux s THR 158 Cb -0.14 -0.62 0.31 0.00 -1.51 0.00 0.00 72.50 70.54 3hux s THR 158 CO -0.08 -0.01 1.92 1.23 -2.21 0.00 0.00 174.62 175.48 3hux h GLY 159 N 5.37 0.00 -7.19 6.08 0.00 -1.95 -3.41 103.07 101.97 3hux h GLY 159 Ca -0.27 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.52 3hux h GLY 159 CO 0.24 0.00 1.43 0.21 0.00 0.00 0.00 176.54 178.41 3hux s ASN 160 N -5.96 5.32 0.06 0.19 3.04 -1.26 -4.80 114.94 111.53 3hux s ASN 160 Ca 0.00 1.20 0.17 0.00 0.04 0.00 0.00 52.86 54.28 3hux s ASN 160 Cb 0.10 -2.52 0.73 0.00 -1.54 0.00 0.00 41.25 38.02 3hux s ASN 160 CO 0.59 -2.18 1.54 -0.62 -3.04 0.00 0.00 177.10 173.39 3hux n GLU 161 N 8.80 0.05 0.12 0.43 1.02 -1.26 -2.25 120.64 127.54 3hux n GLU 161 Ca 0.27 0.28 -0.24 0.00 -0.02 0.00 0.00 57.16 57.45 3hux n GLU 161 Cb 0.49 -1.59 -0.16 0.00 -0.02 0.00 0.00 31.44 30.17 3hux n GLU 161 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3hux h LEU 162 N 0.00 0.77 -0.04 -4.62 5.85 -1.94 -1.51 115.31 113.82 3hux h LEU 162 Ca 0.00 -0.93 -0.03 0.00 0.84 0.00 0.00 57.88 57.76 3hux h LEU 162 Cb 0.29 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.07 3hux h LEU 162 CO 0.00 1.72 -0.11 0.58 -0.34 0.00 0.00 178.44 180.30 3hux h VAL 163 N 0.11 1.45 -0.33 1.05 2.07 -1.79 -2.94 116.25 115.87 3hux h VAL 163 Ca -0.28 -1.50 0.07 0.00 0.82 0.00 0.00 66.70 65.82 3hux h VAL 163 Cb 2.13 2.35 -0.08 0.00 -1.52 0.00 0.00 31.29 34.17 3hux h VAL 163 CO 0.24 0.41 -0.24 -0.09 0.02 0.00 0.00 177.57 177.91 3hux h ARG 164 N -0.41 -0.19 0.00 1.57 2.43 -1.57 0.41 114.38 116.62 3hux h ARG 164 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3hux h ARG 164 Cb 0.72 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 3hux h ARG 164 CO 0.02 -0.13 0.19 0.54 -1.51 0.00 0.00 179.97 179.08 3hux n ARG 165 N -5.38 0.01 -0.05 0.20 1.74 -0.57 -1.42 116.66 111.18 3hux n ARG 165 Ca 0.01 0.34 -0.04 0.00 -0.77 0.00 0.00 57.85 57.38 3hux n ARG 165 Cb 0.30 -1.71 -0.01 0.00 -1.02 0.00 0.00 32.46 30.01 3hux n ARG 165 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hux n ALA 166 N -1.34 0.40 0.29 7.54 0.00 0.14 -4.44 120.51 123.10 3hux n ALA 166 Ca -0.00 -0.46 0.17 0.00 0.00 0.00 0.00 53.44 53.15 3hux n ALA 166 Cb 0.19 0.01 0.90 0.00 0.00 0.00 0.00 19.45 20.55 3hux n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hux h ALA 167 N -1.46 1.13 -0.40 0.00 0.00 -1.46 -3.26 119.26 113.82 3hux h ALA 167 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.95 3hux h ALA 167 Cb 0.45 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 3hux h ALA 167 CO 0.00 0.05 -0.10 -2.13 0.00 0.00 0.00 179.25 177.08 3hux n ARG 168 N -3.33 -0.04 -0.68 0.00 0.63 -0.51 0.99 116.66 113.72 3hux n ARG 168 Ca -0.02 0.62 -0.04 0.00 -0.92 0.00 0.00 57.85 57.50 3hux n ARG 168 Cb 0.19 -0.93 0.21 0.00 0.45 0.00 0.00 32.46 32.38 3hux n ARG 168 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 3hux n ASN 169 N -4.64 3.88 -4.90 6.15 2.85 -1.23 -4.83 115.26 112.54 3hux n ASN 169 Ca 0.06 -2.79 -0.33 0.00 -0.11 0.00 0.00 54.58 51.41 3hux n ASN 169 Cb 0.20 -0.66 -0.05 0.00 1.24 0.00 0.00 39.78 40.51 3hux n ASN 169 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3hux s LEU 170 N -1.96 4.36 0.57 1.20 1.02 0.28 -4.99 118.68 119.15 3hux s LEU 170 Ca 0.37 0.39 0.37 0.00 0.02 0.00 0.00 54.13 55.28 3hux s LEU 170 Cb 0.29 -2.75 1.84 0.00 0.02 0.00 0.00 46.19 45.60 3hux s LEU 170 CO 0.09 0.23 2.12 -0.65 0.02 0.00 0.00 176.35 178.16 3hux h PRO 171 N 3.64 0.00 0.00 1.29 0.11 -1.92 -3.15 132.00 131.96 3hux h PRO 171 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 3hux h PRO 171 Cb 1.18 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 3hux h PRO 171 CO 0.70 0.00 -0.35 -2.67 -0.21 0.00 0.00 178.00 175.47 3hux n TRP 172 N -2.94 0.00 -3.73 0.65 4.27 -1.26 -5.02 117.44 109.41 3hux n TRP 172 Ca -0.01 -1.07 -0.19 0.00 -3.89 0.00 0.00 57.50 52.34 3hux n TRP 172 Cb 0.16 -0.18 -0.17 0.00 -1.36 0.00 0.00 31.31 29.76 3hux n TRP 172 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 3hux s VAL 173 N -2.50 -0.02 -0.45 -1.67 1.01 -1.19 -0.84 120.40 114.73 3hux s VAL 173 Ca 0.32 0.31 -0.15 0.00 0.00 0.00 0.00 61.98 62.46 3hux s VAL 173 Cb 0.30 -0.18 0.06 0.00 0.00 0.00 0.00 36.38 36.57 3hux s VAL 173 CO -0.03 0.16 0.36 -0.69 0.00 0.00 0.00 175.10 174.90 3hux s VAL 174 N 1.75 5.10 0.53 2.92 1.01 0.10 -4.67 120.40 127.15 3hux s VAL 174 Ca -0.00 -1.04 -0.18 0.00 0.00 0.00 0.00 61.98 60.76 3hux s VAL 174 Cb -0.12 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.17 3hux s VAL 174 CO -0.03 -0.52 1.04 0.28 0.00 0.00 0.00 175.10 175.87 3hux s THR 175 N 1.62 3.87 -0.29 3.92 -1.32 -1.26 -2.19 115.64 119.99 3hux s THR 175 Ca 0.04 1.01 -0.16 0.00 -1.21 0.00 0.00 61.69 61.38 3hux s THR 175 Cb -0.23 -3.45 0.15 0.00 -1.51 0.00 0.00 72.50 67.47 3hux s THR 175 CO 0.07 -0.40 0.98 -0.22 -2.21 0.00 0.00 174.62 172.84 3hux s LEU 176 N -3.98 -0.52 1.02 9.08 2.96 -0.12 -4.91 118.68 122.21 3hux s LEU 176 Ca 0.65 0.79 -0.11 0.00 -0.22 0.00 0.00 54.13 55.24 3hux s LEU 176 Cb -0.16 1.70 0.19 0.00 0.50 0.00 0.00 46.19 48.43 3hux s LEU 176 CO 0.28 -0.12 1.02 0.00 -1.32 0.00 0.00 176.35 176.22 3hux n ALA 177 N 4.09 -1.78 0.09 5.97 0.00 -1.26 -2.63 120.51 124.99 3hux n ALA 177 Ca -0.16 -0.81 -0.15 0.00 0.00 0.00 0.00 53.44 52.32 3hux n ALA 177 Cb 0.56 -2.08 -0.10 0.00 0.00 0.00 0.00 19.45 17.82 3hux n ALA 177 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hux h PRO 178 N -2.18 0.35 0.00 0.00 0.13 -1.91 -3.28 132.00 125.10 3hux h PRO 178 Ca -0.50 -0.49 -0.01 0.00 -0.87 0.00 0.00 66.00 64.13 3hux h PRO 178 Cb 1.30 0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.59 3hux h PRO 178 CO 0.43 1.19 -0.03 0.93 -0.23 0.00 0.00 178.00 180.29 3hux h GLU 179 N 0.14 0.00 -1.15 0.86 3.07 -1.95 -1.67 114.58 113.88 3hux h GLU 179 Ca -0.12 0.00 -0.48 0.00 -0.50 0.00 0.00 59.36 58.26 3hux h GLU 179 Cb 1.82 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 29.50 3hux h GLU 179 CO 0.19 0.03 0.61 0.41 -1.40 0.00 0.00 179.01 178.85 3hux n GLY 180 N -1.32 4.67 3.57 -3.84 0.00 -1.24 -4.82 105.19 102.21 3hux n GLY 180 Ca -0.03 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 3hux n GLY 180 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hux s LEU 181 N -2.79 3.65 0.89 0.99 2.96 -0.63 -4.88 118.68 118.87 3hux s LEU 181 Ca 0.48 -1.86 -0.14 0.00 -0.22 0.00 0.00 54.13 52.39 3hux s LEU 181 Cb 0.38 -2.57 0.15 0.00 0.50 0.00 0.00 46.19 44.65 3hux s LEU 181 CO 0.02 -1.37 1.25 0.54 -1.32 0.00 0.00 176.35 175.48 3hux s ASN 182 N 4.66 3.73 0.02 3.68 2.20 -1.26 -4.99 114.94 122.98 3hux s ASN 182 Ca 0.49 0.51 0.22 0.00 -0.94 0.00 0.00 52.86 53.14 3hux s ASN 182 Cb 0.02 -0.77 -0.14 0.00 -2.00 0.00 0.00 41.25 38.36 3hux s ASN 182 CO -0.03 -2.37 0.83 1.33 -2.94 0.00 0.00 177.10 173.92 3hux n VAL 183 N -3.57 0.10 0.32 3.54 0.24 -1.26 -3.82 118.33 113.87 3hux n VAL 183 Ca 0.12 -0.28 -0.13 0.00 -2.04 0.00 0.00 64.34 62.00 3hux n VAL 183 Cb 0.60 0.30 -0.06 0.00 -1.47 0.00 0.00 33.84 33.21 3hux n VAL 183 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3hux h TYR 184 N 0.00 -0.79 -0.07 6.34 3.20 -1.95 -2.55 116.97 121.15 3hux h TYR 184 Ca 0.00 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.87 3hux h TYR 184 Cb 0.77 0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 3hux h TYR 184 CO 0.00 -0.48 0.08 -0.44 -1.64 0.00 0.00 178.16 175.68 3hux h ASP 185 N -1.21 0.00 0.38 -2.11 3.32 -1.98 0.24 116.42 115.06 3hux h ASP 185 Ca -0.09 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.85 3hux h ASP 185 Cb 0.66 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 3hux h ASP 185 CO 0.14 0.00 -0.48 0.40 -1.72 0.00 0.00 179.24 177.58 3hux h ILE 186 N 0.00 1.35 0.12 0.35 1.08 -1.64 -3.28 117.51 115.49 3hux h ILE 186 Ca 0.03 -1.69 -0.30 0.00 -0.39 0.00 0.00 64.86 62.51 3hux h ILE 186 Cb 0.20 1.85 -0.01 0.00 -3.07 0.00 0.00 36.82 35.79 3hux h ILE 186 CO -0.00 0.49 -1.59 0.58 -0.69 0.00 0.00 178.15 176.94 3hux h VAL 187 N 0.10 0.90 0.00 1.67 2.07 -0.16 -3.37 116.25 117.47 3hux h VAL 187 Ca 0.00 -2.38 -0.00 0.00 0.82 0.00 0.00 66.70 65.14 3hux h VAL 187 Cb 0.90 2.62 -0.00 0.00 -1.52 0.00 0.00 31.29 33.29 3hux h VAL 187 CO 0.07 0.74 -0.01 0.08 0.02 0.00 0.00 177.57 178.47 3hux h ARG 188 N -0.22 0.00 -6.16 1.57 0.11 -1.24 -3.43 114.38 105.01 3hux h ARG 188 Ca -0.34 0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.24 3hux h ARG 188 Cb 1.83 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.89 3hux h ARG 188 CO 0.06 0.01 -0.46 0.95 0.10 0.00 0.00 179.97 180.62 3hux s THR 189 N -4.11 5.10 -0.13 0.08 -4.23 -1.23 -5.01 115.64 106.10 3hux s THR 189 Ca -0.04 -0.98 -0.17 0.00 -1.18 0.00 0.00 61.69 59.32 3hux s THR 189 Cb 0.13 -3.72 -0.15 0.00 1.34 0.00 0.00 72.50 70.09 3hux s THR 189 CO 0.45 -0.26 0.41 -0.33 -0.54 0.00 0.00 174.62 174.35 3hux h GLU 190 N 1.54 0.00 -6.13 3.99 5.08 -1.75 -3.48 114.58 113.83 3hux h GLU 190 Ca -0.50 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.31 3hux h GLU 190 Cb 1.22 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.39 3hux h GLU 190 CO 0.63 0.58 -0.56 1.03 -1.00 0.00 0.00 179.01 179.69 3hux s ARG 191 N -1.97 2.41 0.31 2.33 0.52 -0.63 -4.92 118.95 117.00 3hux s ARG 191 Ca -0.12 -1.47 0.11 0.00 -0.52 0.00 0.00 55.73 53.73 3hux s ARG 191 Cb -0.01 -2.21 -0.06 0.00 0.52 0.00 0.00 34.95 33.19 3hux s ARG 191 CO 0.40 0.19 -0.15 -1.17 0.02 0.00 0.00 175.30 174.59 3hux s LEU 192 N -3.81 2.67 -0.30 2.53 0.20 -1.05 -1.49 118.68 117.42 3hux s LEU 192 Ca 0.36 -1.09 -0.12 0.00 0.69 0.00 0.00 54.13 53.97 3hux s LEU 192 Cb -0.04 -1.08 0.13 0.00 -0.43 0.00 0.00 46.19 44.77 3hux s LEU 192 CO 0.22 -0.06 0.73 -0.69 -0.29 0.00 0.00 176.35 176.26 3hux s VAL 193 N -2.55 -0.73 0.09 1.68 1.01 -1.13 -2.36 120.40 116.42 3hux s VAL 193 Ca 0.31 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.32 3hux s VAL 193 Cb -0.02 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 3hux s VAL 193 CO 0.16 0.00 -0.09 -0.04 0.00 0.00 0.00 175.10 175.13 3hux s MET 194 N 2.58 0.81 0.76 2.72 -1.94 -0.53 -0.49 119.30 123.21 3hux s MET 194 Ca -0.06 -1.18 -0.11 0.00 -1.71 0.00 0.00 55.69 52.63 3hux s MET 194 Cb -0.10 -0.39 0.05 0.00 2.01 0.00 0.00 34.83 36.40 3hux s MET 194 CO -0.19 0.04 1.08 -0.51 -0.01 0.00 0.00 175.02 175.43 3hux s ASP 195 N -2.57 4.72 -0.06 3.03 1.01 -1.03 -0.42 116.67 121.35 3hux s ASP 195 Ca 0.06 1.62 -0.25 0.00 0.71 0.00 0.00 52.55 54.69 3hux s ASP 195 Cb -0.01 -2.39 -0.20 0.00 1.01 0.00 0.00 42.92 41.34 3hux s ASP 195 CO -0.02 -1.87 0.98 -0.07 0.21 0.00 0.00 175.17 174.41 3hux h LEU 196 N -1.01 -0.06 0.00 1.23 3.38 -1.77 0.13 115.31 117.21 3hux h LEU 196 Ca -0.45 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 56.96 3hux h LEU 196 Cb 1.24 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3hux h LEU 196 CO 0.55 0.58 0.00 -0.90 0.09 0.00 0.00 178.44 178.76 3hux n ASP 197 N -4.82 0.00 -0.08 -0.43 5.75 -1.26 -1.04 116.55 114.67 3hux n ASP 197 Ca -0.08 -0.91 -0.12 0.00 -0.01 0.00 0.00 54.79 53.66 3hux n ASP 197 Cb 0.31 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.32 3hux n ASP 197 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hux n ALA 198 N -0.52 1.65 0.88 2.12 0.00 -0.92 -3.93 120.51 119.79 3hux n ALA 198 Ca 0.01 -0.71 0.08 0.00 0.00 0.00 0.00 53.44 52.81 3hux n ALA 198 Cb 0.00 0.12 0.44 0.00 0.00 0.00 0.00 19.45 20.01 3hux n ALA 198 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 3hux n TRP 199 N -3.04 0.00 -0.07 0.00 -0.00 0.42 -0.68 117.44 114.08 3hux n TRP 199 Ca -0.30 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.10 3hux n TRP 199 Cb 0.81 -0.13 -0.15 0.00 -0.00 0.00 0.00 31.31 31.85 3hux n TRP 199 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 3hux n GLU 200 N -1.13 0.67 0.23 5.87 0.00 -0.82 -2.21 120.64 123.26 3hux n GLU 200 Ca 0.10 0.11 0.10 0.00 0.00 0.00 0.00 57.16 57.47 3hux n GLU 200 Cb 0.08 -1.62 0.54 0.00 0.00 0.00 0.00 31.44 30.44 3hux n GLU 200 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.13 176.89 3hux h VAL 201 N 0.00 0.68 0.00 6.31 3.04 -1.02 -2.12 116.25 123.15 3hux h VAL 201 Ca -0.46 -0.97 -0.00 0.00 -1.01 0.00 0.00 66.70 64.26 3hux h VAL 201 Cb 2.14 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 33.04 3hux h VAL 201 CO 0.04 0.22 -0.00 0.15 -1.01 0.00 0.00 177.57 176.97 3hux h PHE 202 N 0.00 -0.00 -0.76 3.17 3.57 -1.47 -2.79 116.94 118.67 3hux h PHE 202 Ca -0.00 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.67 3hux h PHE 202 Cb 0.60 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.22 3hux h PHE 202 CO 0.00 0.55 0.16 1.96 -2.23 0.00 0.00 178.31 178.76 3hux h GLN 203 N -1.00 0.23 -0.84 1.11 4.20 -1.44 1.01 115.11 118.37 3hux h GLN 203 Ca -0.00 -0.01 0.14 0.00 0.06 0.00 0.00 58.65 58.84 3hux h GLN 203 Cb 0.56 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.22 3hux h GLN 203 CO 0.00 0.15 0.55 -0.97 -0.67 0.00 0.00 178.83 177.89 3hux h ASN 204 N 0.24 0.57 1.30 1.46 -0.73 -1.46 0.19 115.58 117.15 3hux h ASN 204 Ca 0.44 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.64 3hux h ASN 204 Cb 0.77 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.28 3hux h ASN 204 CO -0.55 0.30 0.00 0.03 -0.37 0.00 0.00 177.43 176.83 3hux h ARG 205 N 0.61 0.00 -0.74 6.67 3.08 0.13 -3.23 114.38 120.91 3hux h ARG 205 Ca 0.42 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.98 3hux h ARG 205 Cb 0.74 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 30.51 3hux h ARG 205 CO -0.17 0.00 0.07 0.44 -1.07 0.00 0.00 179.97 179.23 3hux n ILE 206 N -2.55 2.96 -3.24 2.04 -5.35 0.05 -4.86 119.36 108.41 3hux n ILE 206 Ca 0.04 -3.19 -0.03 0.00 -0.27 0.00 0.00 62.75 59.29 3hux n ILE 206 Cb 0.37 -0.85 -0.04 0.00 -1.74 0.00 0.00 39.64 37.38 3hux n ILE 206 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3hux s GLY 207 N -2.53 -0.83 0.00 3.28 0.00 -1.21 -5.04 107.32 100.99 3hux s GLY 207 Ca 0.54 0.76 0.00 0.00 0.00 0.00 0.00 44.72 46.02 3hux s GLY 207 CO 0.02 3.25 0.00 0.61 0.00 0.00 0.00 173.10 176.98