#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hqc s LEU 6 N 0.00 4.26 0.26 0.00 0.20 -1.26 -5.10 118.68 117.04 1hqc s LEU 6 Ca 0.00 0.34 0.01 0.00 0.69 0.00 0.00 54.13 55.17 1hqc s LEU 6 Cb 0.00 -2.07 -0.05 0.00 -0.43 0.00 0.00 46.19 43.65 1hqc s LEU 6 CO 0.00 0.30 0.12 0.00 -0.29 0.00 0.00 176.35 176.47 1hqc s ARG 7 N -0.35 1.42 0.45 1.98 1.70 -1.26 -5.11 118.95 117.77 1hqc s ARG 7 Ca 0.11 -1.77 -0.25 0.00 -0.47 0.00 0.00 55.73 53.35 1hqc s ARG 7 Cb -0.12 -0.15 -0.09 0.00 -0.57 0.00 0.00 34.95 34.03 1hqc s ARG 7 CO 0.01 -0.34 1.28 -0.35 -1.08 0.00 0.00 175.30 174.82 1hqc n PRO 8 N -0.46 1.88 -0.11 3.89 -0.04 -1.26 -4.95 135.00 133.94 1hqc n PRO 8 Ca 0.01 0.67 -0.21 0.00 -0.04 0.00 0.00 63.50 63.93 1hqc n PRO 8 Cb 0.66 -2.42 -0.07 0.00 -0.04 0.00 0.00 33.50 31.63 1hqc n PRO 8 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1hqc n LYS 9 N -0.18 0.55 -2.93 0.54 4.01 -1.26 -4.72 118.16 114.17 1hqc n LYS 9 Ca 0.07 0.23 -0.33 0.00 -0.51 0.00 0.00 58.31 57.77 1hqc n LYS 9 Cb 0.41 -1.44 -0.07 0.00 -0.51 0.00 0.00 35.03 33.43 1hqc n LYS 9 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 1hqc s THR 10 N -2.66 4.48 0.11 -0.18 -1.32 -1.26 -4.27 115.64 110.54 1hqc s THR 10 Ca -0.34 1.33 0.26 0.00 -1.21 0.00 0.00 61.69 61.73 1hqc s THR 10 Cb 0.10 -3.63 0.26 0.00 -1.51 0.00 0.00 72.50 67.72 1hqc s THR 10 CO 0.45 -0.24 1.78 0.25 -2.21 0.00 0.00 174.62 174.65 1hqc h LEU 11 N 2.11 0.00 0.00 9.08 5.85 -1.95 -0.90 115.31 129.50 1hqc h LEU 11 Ca -0.48 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 1hqc h LEU 11 Cb 1.18 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1hqc h LEU 11 CO 0.63 0.00 -0.01 0.44 -0.34 0.00 0.00 178.44 179.16 1hqc h ASP 12 N 0.00 0.00 0.00 1.25 5.19 -2.01 -3.30 116.42 117.56 1hqc h ASP 12 Ca 0.00 -0.67 0.00 0.00 -0.62 0.00 0.00 57.03 55.74 1hqc h ASP 12 Cb 0.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.68 1hqc h ASP 12 CO 0.00 0.84 0.08 -0.62 -3.12 0.00 0.00 179.24 176.42 1hqc n GLU 13 N -4.66 0.07 -2.11 3.56 1.02 -0.36 -4.60 120.64 113.55 1hqc n GLU 13 Ca -0.07 0.54 -0.43 0.00 -0.02 0.00 0.00 57.16 57.19 1hqc n GLU 13 Cb 0.33 -1.82 -0.02 0.00 -0.02 0.00 0.00 31.44 29.90 1hqc n GLU 13 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1hqc s TYR 14 N -3.23 2.02 -0.56 -0.32 5.04 -1.09 -4.80 117.35 114.40 1hqc s TYR 14 Ca -0.01 0.62 -0.27 0.00 -2.44 0.00 0.00 57.07 54.97 1hqc s TYR 14 Cb 0.03 -4.15 -0.01 0.00 0.35 0.00 0.00 41.96 38.18 1hqc s TYR 14 CO 0.10 -2.70 1.75 0.42 -1.34 0.00 0.00 175.55 173.78 1hqc s ILE 15 N 6.18 3.46 0.00 3.14 1.09 -1.26 -4.86 121.20 128.95 1hqc s ILE 15 Ca 0.74 0.34 0.00 0.00 -1.10 0.00 0.00 60.65 60.62 1hqc s ILE 15 Cb -0.21 -4.02 0.00 0.00 -1.06 0.00 0.00 42.46 37.17 1hqc s ILE 15 CO 0.33 -0.91 0.00 0.61 -0.10 0.00 0.00 174.94 174.86 1hqc n GLY 16 N 5.57 1.23 3.68 6.18 0.00 -1.26 -4.99 105.19 115.59 1hqc n GLY 16 Ca 0.19 -2.21 -0.27 0.00 0.00 0.00 0.00 46.02 43.73 1hqc n GLY 16 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hqc n GLN 17 N -0.48 -2.26 0.31 1.61 1.13 -1.26 -4.75 117.38 111.68 1hqc n GLN 17 Ca 0.00 0.52 -0.15 0.00 -1.94 0.00 0.00 57.00 55.43 1hqc n GLN 17 Cb 0.00 -4.54 -0.08 0.00 0.11 0.00 0.00 30.24 25.73 1hqc n GLN 17 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1hqc h GLU 18 N -1.80 -0.87 -0.92 -1.09 4.39 -1.96 0.24 114.58 112.57 1hqc h GLU 18 Ca -0.65 0.06 0.25 0.00 0.34 0.00 0.00 59.36 59.36 1hqc h GLU 18 Cb 1.36 0.20 -0.17 0.00 -0.10 0.00 0.00 28.75 30.04 1hqc h GLU 18 CO 0.51 -0.58 0.07 0.00 -1.16 0.00 0.00 179.01 177.86 1hqc h ARG 19 N -0.90 0.06 -0.40 2.33 2.47 -1.99 0.51 114.38 116.46 1hqc h ARG 19 Ca -0.07 -0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.57 1hqc h ARG 19 Cb 0.74 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.03 1hqc h ARG 19 CO 0.05 0.04 -0.02 1.25 0.56 0.00 0.00 179.97 181.85 1hqc h LEU 20 N 0.07 0.71 -0.27 3.04 5.85 -1.78 0.89 115.31 123.82 1hqc h LEU 20 Ca 0.56 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.98 1hqc h LEU 20 Cb 1.13 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1hqc h LEU 20 CO -0.82 0.86 0.14 0.11 -0.34 0.00 0.00 178.44 178.39 1hqc h LYS 21 N 0.55 0.28 0.67 1.25 1.57 0.34 0.53 116.57 121.75 1hqc h LYS 21 Ca 0.11 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1hqc h LYS 21 Cb 0.51 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1hqc h LYS 21 CO 0.02 0.19 -0.47 1.96 -0.57 0.00 0.00 179.45 180.58 1hqc h GLN 22 N 0.29 -1.05 -1.02 3.15 4.20 -0.77 0.77 115.11 120.68 1hqc h GLN 22 Ca 0.11 0.07 0.28 0.00 0.06 0.00 0.00 58.65 59.18 1hqc h GLN 22 Cb 0.03 0.24 -0.13 0.00 0.30 0.00 0.00 27.48 27.91 1hqc h GLN 22 CO -0.07 -0.70 0.60 0.87 -0.67 0.00 0.00 178.83 178.86 1hqc h LYS 23 N -1.09 0.43 0.04 1.46 1.57 -0.50 0.12 116.57 118.60 1hqc h LYS 23 Ca -0.09 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1hqc h LYS 23 Cb 0.89 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1hqc h LYS 23 CO 0.05 0.29 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.13 1hqc h LEU 24 N 0.45 -0.04 -0.86 2.94 3.38 0.92 -2.92 115.31 119.18 1hqc h LEU 24 Ca 0.68 -0.48 0.20 0.00 0.09 0.00 0.00 57.88 58.38 1hqc h LEU 24 Cb 1.48 0.01 -0.16 0.00 0.09 0.00 0.00 40.66 42.08 1hqc h LEU 24 CO -0.51 0.47 -0.03 -0.09 0.09 0.00 0.00 178.44 178.37 1hqc h ARG 25 N -0.57 0.06 0.00 1.13 9.65 0.30 0.37 114.38 125.32 1hqc h ARG 25 Ca -0.00 -0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.90 1hqc h ARG 25 Cb 0.52 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.05 1hqc h ARG 25 CO 0.01 0.04 -0.17 0.28 2.80 0.00 0.00 179.97 182.93 1hqc h VAL 26 N 0.06 0.59 -0.08 0.20 2.07 -1.01 -2.06 116.25 116.02 1hqc h VAL 26 Ca 0.48 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.94 1hqc h VAL 26 Cb 0.87 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1hqc h VAL 26 CO -0.80 0.00 -0.20 1.88 0.02 0.00 0.00 177.57 178.48 1hqc h TYR 27 N -0.28 0.13 0.00 1.57 -1.99 -0.23 -2.81 116.97 113.36 1hqc h TYR 27 Ca 0.05 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1hqc h TYR 27 Cb 0.35 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.04 1hqc h TYR 27 CO -0.22 0.32 0.00 1.28 -0.00 0.00 0.00 178.16 179.54 1hqc n LEU 28 N -4.25 1.63 -0.32 3.88 4.77 0.48 -2.98 117.00 120.21 1hqc n LEU 28 Ca -0.01 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1hqc n LEU 28 Cb 0.29 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.43 1hqc n LEU 28 CO 0.38 0.00 0.50 -0.62 -1.33 0.00 0.00 177.39 176.32 1hqc n GLU 29 N -0.44 -0.17 0.05 3.23 4.71 -0.81 0.52 120.64 127.73 1hqc n GLU 29 Ca 0.00 1.29 0.21 0.00 -0.01 0.00 0.00 57.16 58.66 1hqc n GLU 29 Cb 0.00 -1.92 0.68 0.00 -1.01 0.00 0.00 31.44 29.19 1hqc n GLU 29 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1hqc h ALA 30 N 1.26 2.24 0.00 0.62 0.00 -1.66 0.26 119.26 121.98 1hqc h ALA 30 Ca 0.31 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.86 1hqc h ALA 30 Cb 0.52 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1hqc h ALA 30 CO -0.84 -0.87 -2.31 0.00 0.00 0.00 0.00 179.25 175.24 1hqc n ALA 31 N -2.27 1.52 0.27 0.00 0.00 2.01 -1.46 120.51 120.59 1hqc n ALA 31 Ca 0.10 -1.17 0.10 0.00 0.00 0.00 0.00 53.44 52.47 1hqc n ALA 31 Cb 0.80 -0.12 0.73 0.00 0.00 0.00 0.00 19.45 20.87 1hqc n ALA 31 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1hqc h LYS 32 N 0.00 0.00 0.04 0.00 1.57 0.65 1.83 116.57 120.65 1hqc h LYS 32 Ca -0.52 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.09 1hqc h LYS 32 Cb 2.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.35 1hqc h LYS 32 CO -0.01 0.01 -0.92 0.00 -0.57 0.00 0.00 179.45 177.96 1hqc h ALA 33 N 1.99 0.16 -0.06 3.86 0.00 -1.11 -3.42 119.26 120.68 1hqc h ALA 33 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1hqc h ALA 33 Cb 0.02 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1hqc h ALA 33 CO 0.00 0.53 0.00 0.54 0.00 0.00 0.00 179.25 180.32 1hqc n ARG 34 N -4.33 0.00 -3.59 0.00 5.12 -0.53 -5.02 116.66 108.30 1hqc n ARG 34 Ca -0.23 0.49 -0.04 0.00 -1.93 0.00 0.00 57.85 56.14 1hqc n ARG 34 Cb 0.69 -1.34 -0.02 0.00 -1.16 0.00 0.00 32.46 30.63 1hqc n ARG 34 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1hqc s LYS 35 N -2.36 0.43 0.26 5.56 1.02 0.62 -5.02 119.74 120.25 1hqc s LYS 35 Ca 0.00 -0.18 0.23 0.00 0.02 0.00 0.00 55.97 56.05 1hqc s LYS 35 Cb 0.00 0.18 0.99 0.00 -0.52 0.00 0.00 37.83 38.48 1hqc s LYS 35 CO 0.00 -0.19 1.71 0.39 -0.92 0.00 0.00 175.35 176.34 1hqc n GLU 36 N -0.20 0.19 -0.54 1.68 -0.58 -1.23 -4.21 120.64 115.76 1hqc n GLU 36 Ca -0.03 0.43 -0.43 0.00 -0.42 0.00 0.00 57.16 56.72 1hqc n GLU 36 Cb 0.60 -1.88 -0.12 0.00 -0.57 0.00 0.00 31.44 29.47 1hqc n GLU 36 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1hqc n PRO 37 N -2.24 0.00 -2.03 3.49 -0.04 -1.26 -4.89 135.00 128.03 1hqc n PRO 37 Ca 0.02 -1.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.06 1hqc n PRO 37 Cb 0.22 -2.51 -0.03 0.00 -0.04 0.00 0.00 33.50 31.14 1hqc n PRO 37 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1hqc s LEU 38 N 0.45 4.33 0.85 1.53 0.20 -1.26 -4.95 118.68 119.83 1hqc s LEU 38 Ca 0.68 2.27 -0.14 0.00 0.69 0.00 0.00 54.13 57.63 1hqc s LEU 38 Cb 0.14 -3.55 0.01 0.00 -0.43 0.00 0.00 46.19 42.36 1hqc s LEU 38 CO 0.34 -0.88 0.49 -0.62 -0.29 0.00 0.00 176.35 175.39 1hqc n GLU 39 N 6.39 -0.01 -1.92 1.98 1.02 -1.26 -4.59 120.64 122.24 1hqc n GLU 39 Ca 0.16 0.05 -0.24 0.00 -0.02 0.00 0.00 57.16 57.11 1hqc n GLU 39 Cb 0.42 -1.87 -0.05 0.00 -0.02 0.00 0.00 31.44 29.92 1hqc n GLU 39 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1hqc s HIS 40 N -2.17 1.62 0.51 -0.32 3.76 -1.26 -4.56 115.29 112.87 1hqc s HIS 40 Ca 0.61 0.99 -0.21 0.00 -0.15 0.00 0.00 55.06 56.30 1hqc s HIS 40 Cb -0.27 -3.88 -0.06 0.00 1.11 0.00 0.00 32.58 29.47 1hqc s HIS 40 CO 0.63 -1.72 1.16 -1.17 -0.85 0.00 0.00 174.74 172.79 1hqc s LEU 41 N 11.29 3.87 -0.29 0.89 2.96 -1.09 -0.19 118.68 136.11 1hqc s LEU 41 Ca 0.76 2.28 -0.03 0.00 -0.22 0.00 0.00 54.13 56.92 1hqc s LEU 41 Cb -0.09 -4.42 0.10 0.00 0.50 0.00 0.00 46.19 42.29 1hqc s LEU 41 CO 0.02 -1.13 0.12 -0.22 -1.32 0.00 0.00 176.35 173.83 1hqc s LEU 42 N -3.46 1.03 -0.14 -0.68 2.96 0.17 -1.61 118.68 116.95 1hqc s LEU 42 Ca 0.69 -1.37 -0.25 0.00 -0.22 0.00 0.00 54.13 52.99 1hqc s LEU 42 Cb -0.27 -0.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.90 1hqc s LEU 42 CO 0.32 -0.43 0.79 -0.76 -1.32 0.00 0.00 176.35 174.94 1hqc s LEU 43 N 1.96 4.22 0.00 -0.68 1.43 0.16 -2.47 118.68 123.31 1hqc s LEU 43 Ca 0.09 1.17 -0.03 0.00 -1.03 0.00 0.00 54.13 54.32 1hqc s LEU 43 Cb -0.16 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.84 1hqc s LEU 43 CO -0.33 -0.31 0.21 -0.36 0.23 0.00 0.00 176.35 175.79 1hqc s PHE 44 N 1.74 3.55 -0.20 0.29 2.99 0.11 -1.42 117.98 125.04 1hqc s PHE 44 Ca 0.38 0.40 -0.26 0.00 0.00 0.00 0.00 56.93 57.45 1hqc s PHE 44 Cb -0.17 -1.86 0.07 0.00 0.00 0.00 0.00 43.02 41.06 1hqc s PHE 44 CO 0.14 0.63 0.68 0.20 -0.00 0.00 0.00 175.22 176.87 1hqc s GLY 45 N -1.94 -0.53 0.74 4.36 0.00 -0.58 -1.70 107.32 107.67 1hqc s GLY 45 Ca 0.28 1.74 -0.16 0.00 0.00 0.00 0.00 44.72 46.58 1hqc s GLY 45 CO 0.19 1.44 0.78 -1.55 0.00 0.00 0.00 173.10 173.96 1hqc n PRO 46 N 2.18 0.36 -1.68 2.90 -0.04 -1.26 -4.26 135.00 133.19 1hqc n PRO 46 Ca -0.16 0.17 -0.44 0.00 -0.04 0.00 0.00 63.50 63.03 1hqc n PRO 46 Cb 0.56 -2.06 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 1hqc n PRO 46 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1hqc n PRO 47 N -1.49 2.19 -1.44 0.54 -0.04 -1.25 -2.79 135.00 130.72 1hqc n PRO 47 Ca 0.11 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 1hqc n PRO 47 Cb 0.50 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 1hqc n PRO 47 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hqc n GLY 48 N 2.53 0.83 3.17 0.55 0.00 -1.26 -5.07 105.19 105.95 1hqc n GLY 48 Ca 0.13 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 1hqc n GLY 48 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hqc s LEU 49 N -0.01 3.07 -0.72 0.99 2.96 -1.12 -4.71 118.68 119.14 1hqc s LEU 49 Ca 0.00 -0.90 -0.32 0.00 -0.22 0.00 0.00 54.13 52.69 1hqc s LEU 49 Cb 0.00 -1.63 -0.16 0.00 0.50 0.00 0.00 46.19 44.90 1hqc s LEU 49 CO 0.00 -0.12 2.49 0.61 -1.32 0.00 0.00 176.35 178.01 1hqc n GLY 50 N 4.63 -0.13 0.08 7.98 0.00 -1.26 -4.80 105.19 111.69 1hqc n GLY 50 Ca -0.17 1.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.76 1hqc n GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hqc n LYS 51 N 8.46 1.27 -0.09 1.61 5.02 -1.26 -4.63 118.16 128.55 1hqc n LYS 51 Ca 0.54 0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.74 1hqc n LYS 51 Cb 0.18 -1.41 -0.04 0.00 -0.02 0.00 0.00 35.03 33.74 1hqc n LYS 51 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1hqc h THR 52 N 0.00 0.18 -0.66 -0.18 2.02 -2.00 -2.15 112.91 110.13 1hqc h THR 52 Ca -0.44 0.00 0.10 0.00 0.77 0.00 0.00 66.41 66.84 1hqc h THR 52 Cb 1.96 0.18 -0.12 0.00 -1.74 0.00 0.00 68.15 68.44 1hqc h THR 52 CO 0.01 0.00 -0.40 0.74 0.37 0.00 0.00 175.52 176.24 1hqc h THR 53 N -0.33 0.10 -0.87 3.16 2.02 -1.99 0.74 112.91 115.73 1hqc h THR 53 Ca 0.14 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.48 1hqc h THR 53 Cb 0.57 0.10 -0.07 0.00 -1.74 0.00 0.00 68.15 67.01 1hqc h THR 53 CO -0.51 0.00 0.57 0.25 0.37 0.00 0.00 175.52 176.20 1hqc h LEU 54 N -0.17 0.53 -0.61 2.58 5.85 -1.68 0.16 115.31 121.97 1hqc h LEU 54 Ca 0.22 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.86 1hqc h LEU 54 Cb 0.56 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1hqc h LEU 54 CO -0.74 0.25 -0.20 0.00 -0.34 0.00 0.00 178.44 177.41 1hqc h ALA 55 N 1.61 0.80 -0.78 1.25 0.00 0.10 0.33 119.26 122.58 1hqc h ALA 55 Ca 0.45 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1hqc h ALA 55 Cb 0.90 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1hqc h ALA 55 CO -0.19 0.65 0.37 0.45 0.00 0.00 0.00 179.25 180.53 1hqc h HIS 56 N 0.77 1.12 0.19 0.00 3.86 0.11 0.28 115.15 121.49 1hqc h HIS 56 Ca 0.11 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1hqc h HIS 56 Cb 0.74 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.87 1hqc h HIS 56 CO 0.04 0.83 -0.09 0.28 0.86 0.00 0.00 177.93 179.85 1hqc h VAL 57 N 1.10 0.00 -1.72 2.45 2.07 -0.40 0.50 116.25 120.25 1hqc h VAL 57 Ca 0.27 -0.03 0.53 0.00 0.82 0.00 0.00 66.70 68.28 1hqc h VAL 57 Cb 0.13 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.80 1hqc h VAL 57 CO -0.03 0.00 1.20 -0.38 0.02 0.00 0.00 177.57 178.38 1hqc n ILE 58 N -2.78 -0.09 -0.03 4.57 5.41 0.11 0.22 119.36 126.77 1hqc n ILE 58 Ca -0.03 1.57 -0.15 0.00 1.00 0.00 0.00 62.75 65.14 1hqc n ILE 58 Cb 0.10 -2.59 -0.12 0.00 -0.71 0.00 0.00 39.64 36.33 1hqc n ILE 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hqc h ALA 59 N 1.18 0.02 -0.54 -1.39 0.00 -0.39 -2.57 119.26 115.57 1hqc h ALA 59 Ca 0.90 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 1hqc h ALA 59 Cb 3.36 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 21.13 1hqc h ALA 59 CO -0.17 0.02 0.27 1.25 0.00 0.00 0.00 179.25 180.61 1hqc h HIS 60 N -0.61 0.77 0.38 0.00 -0.00 0.78 0.29 115.15 116.76 1hqc h HIS 60 Ca -0.02 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.31 1hqc h HIS 60 Cb 0.93 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 28.08 1hqc h HIS 60 CO 0.19 0.59 -0.36 0.93 -0.00 0.00 0.00 177.93 179.28 1hqc h GLU 61 N 0.72 -0.71 0.00 5.26 4.39 -0.02 0.66 114.58 124.88 1hqc h GLU 61 Ca 0.19 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.93 1hqc h GLU 61 Cb 0.10 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1hqc h GLU 61 CO -0.02 -0.47 0.24 -0.07 -1.16 0.00 0.00 179.01 177.52 1hqc h LEU 62 N -0.74 0.00 -2.37 1.33 3.38 -1.31 -3.45 115.31 112.15 1hqc h LEU 62 Ca -0.05 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.72 1hqc h LEU 62 Cb 0.63 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.52 1hqc h LEU 62 CO -0.03 0.00 -0.61 0.61 0.09 0.00 0.00 178.44 178.50 1hqc n GLY 63 N -1.24 -0.48 3.40 0.83 0.00 0.22 -5.05 105.19 102.88 1hqc n GLY 63 Ca -0.02 0.24 -0.17 0.00 0.00 0.00 0.00 46.02 46.08 1hqc n GLY 63 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hqc s VAL 64 N -3.28 0.00 0.40 1.61 -7.23 -0.82 -5.04 120.40 106.05 1hqc s VAL 64 Ca 0.25 -1.77 -0.04 0.00 -1.81 0.00 0.00 61.98 58.61 1hqc s VAL 64 Cb -0.03 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 1hqc s VAL 64 CO 0.54 0.00 0.67 0.20 -0.31 0.00 0.00 175.10 176.19 1hqc s ASN 65 N -3.30 6.32 -0.14 4.85 0.01 -1.26 -4.50 114.94 116.92 1hqc s ASN 65 Ca 0.35 0.74 -0.01 0.00 -0.71 0.00 0.00 52.86 53.24 1hqc s ASN 65 Cb 0.01 -2.16 0.04 0.00 0.41 0.00 0.00 41.25 39.54 1hqc s ASN 65 CO 0.24 -0.41 -0.06 -0.22 -1.51 0.00 0.00 177.10 175.14 1hqc s LEU 66 N -4.34 1.43 -0.51 0.60 2.96 -1.26 -0.99 118.68 116.57 1hqc s LEU 66 Ca 0.44 -0.52 -0.13 0.00 -0.22 0.00 0.00 54.13 53.70 1hqc s LEU 66 Cb -0.10 -0.88 0.12 0.00 0.50 0.00 0.00 46.19 45.83 1hqc s LEU 66 CO 0.38 -0.16 0.43 -0.60 -1.32 0.00 0.00 176.35 175.09 1hqc s ARG 67 N 1.67 2.81 0.30 1.98 6.06 0.90 -4.99 118.95 127.68 1hqc s ARG 67 Ca 0.02 -1.69 -0.22 0.00 -2.50 0.00 0.00 55.73 51.34 1hqc s ARG 67 Cb -0.14 -4.15 -0.09 0.00 0.06 0.00 0.00 34.95 30.63 1hqc s ARG 67 CO -0.08 -1.25 0.84 0.08 -2.50 0.00 0.00 175.30 172.39 1hqc s VAL 68 N 1.52 4.42 -0.05 7.11 1.01 -1.26 -0.56 120.40 132.59 1hqc s VAL 68 Ca 0.04 1.48 -0.29 0.00 0.00 0.00 0.00 61.98 63.21 1hqc s VAL 68 Cb -0.28 -3.86 0.10 0.00 0.00 0.00 0.00 36.38 32.34 1hqc s VAL 68 CO 0.02 0.07 0.85 0.28 0.00 0.00 0.00 175.10 176.32 1hqc s THR 69 N -1.69 0.00 0.71 3.92 -1.32 0.08 -4.90 115.64 112.44 1hqc s THR 69 Ca 0.49 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.98 1hqc s THR 69 Cb -0.16 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 69.96 1hqc s THR 69 CO 0.21 0.00 0.98 -0.44 -2.21 0.00 0.00 174.62 173.16 1hqc s SER 70 N -1.77 4.38 0.06 8.08 0.01 -1.26 -0.05 113.70 123.14 1hqc s SER 70 Ca -0.01 -0.47 -0.12 0.00 1.31 0.00 0.00 55.95 56.66 1hqc s SER 70 Cb -0.01 0.11 -0.30 0.00 0.21 0.00 0.00 66.02 66.03 1hqc s SER 70 CO -0.02 -1.84 1.09 1.23 0.41 0.00 0.00 173.24 174.11 1hqc h GLY 71 N -0.47 0.56 0.56 3.44 0.00 -1.32 -3.26 103.07 102.58 1hqc h GLY 71 Ca -0.35 -1.31 -0.00 0.00 0.00 0.00 0.00 47.33 45.67 1hqc h GLY 71 CO 0.39 1.15 -0.01 -2.55 0.00 0.00 0.00 176.54 175.52 1hqc h PRO 72 N 0.18 -0.02 -0.82 4.80 0.11 -1.85 -3.16 132.00 131.22 1hqc h PRO 72 Ca -0.19 0.00 0.25 0.00 0.11 0.00 0.00 66.00 66.17 1hqc h PRO 72 Cb 2.01 0.01 -0.15 0.00 0.11 0.00 0.00 31.00 32.97 1hqc h PRO 72 CO 0.24 0.41 0.11 0.00 -0.21 0.00 0.00 178.00 178.55 1hqc n ALA 73 N -2.33 0.51 -1.92 -0.75 0.00 -1.24 -3.15 120.51 111.62 1hqc n ALA 73 Ca -0.08 0.88 -0.23 0.00 0.00 0.00 0.00 53.44 54.00 1hqc n ALA 73 Cb 0.23 -0.69 -0.06 0.00 0.00 0.00 0.00 19.45 18.94 1hqc n ALA 73 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hqc s ILE 74 N -5.66 3.34 0.06 0.00 -1.09 -1.20 -4.76 121.20 111.90 1hqc s ILE 74 Ca -0.10 -0.34 -0.16 0.00 -2.23 0.00 0.00 60.65 57.82 1hqc s ILE 74 Cb 0.25 -3.85 -0.20 0.00 -1.58 0.00 0.00 42.46 37.08 1hqc s ILE 74 CO 0.64 -0.70 1.21 -0.08 -1.23 0.00 0.00 174.94 174.78 1hqc h GLU 75 N 11.42 0.62 -4.45 2.79 4.81 -1.84 -3.40 114.58 124.53 1hqc h GLU 75 Ca 0.09 -0.57 -0.19 0.00 -0.13 0.00 0.00 59.36 58.55 1hqc h GLU 75 Cb 1.00 0.14 -0.15 0.00 0.63 0.00 0.00 28.75 30.37 1hqc h GLU 75 CO 1.16 1.19 -0.65 0.15 -0.73 0.00 0.00 179.01 180.13 1hqc s LYS 76 N -3.51 0.93 0.21 1.92 3.01 -1.26 -4.95 119.74 116.09 1hqc s LYS 76 Ca -0.11 -1.44 -0.09 0.00 -1.01 0.00 0.00 55.97 53.31 1hqc s LYS 76 Cb 0.06 0.20 0.26 0.00 -1.01 0.00 0.00 37.83 37.34 1hqc s LYS 76 CO 0.87 -0.25 1.78 -1.35 0.51 0.00 0.00 175.35 176.92 1hqc h PRO 77 N 2.86 0.55 -0.77 -1.68 0.11 -1.92 -2.41 132.00 128.73 1hqc h PRO 77 Ca -0.35 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.80 1hqc h PRO 77 Cb 1.20 -0.12 -0.09 0.00 0.11 0.00 0.00 31.00 32.09 1hqc h PRO 77 CO 0.60 0.36 -0.46 0.41 -0.21 0.00 0.00 178.00 178.70 1hqc n GLY 78 N -1.29 -2.36 0.33 -0.55 0.00 -1.26 0.74 105.19 100.80 1hqc n GLY 78 Ca 0.08 0.99 0.22 0.00 0.00 0.00 0.00 46.02 47.31 1hqc n GLY 78 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hqc h ASP 79 N 0.00 0.38 -0.12 1.61 3.32 -1.85 0.59 116.42 120.35 1hqc h ASP 79 Ca 0.12 0.20 -0.08 0.00 0.02 0.00 0.00 57.03 57.29 1hqc h ASP 79 Cb 0.32 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1hqc h ASP 79 CO -0.73 -0.15 -0.23 0.25 -1.72 0.00 0.00 179.24 176.66 1hqc h LEU 80 N 0.28 0.41 0.68 1.55 5.85 0.28 -2.86 115.31 121.51 1hqc h LEU 80 Ca 0.70 -0.55 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1hqc h LEU 80 Cb 1.57 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.48 1hqc h LEU 80 CO -0.63 0.89 -0.38 0.00 -0.34 0.00 0.00 178.44 177.98 1hqc h ALA 81 N 0.54 -0.99 -0.27 1.25 0.00 0.11 -0.70 119.26 119.21 1hqc h ALA 81 Ca 0.01 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.79 1hqc h ALA 81 Cb 0.81 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1hqc h ALA 81 CO 0.05 -1.07 0.61 0.00 0.00 0.00 0.00 179.25 178.84 1hqc h ALA 82 N -0.71 1.91 0.00 0.00 0.00 -0.03 0.34 119.26 120.77 1hqc h ALA 82 Ca -0.09 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.55 1hqc h ALA 82 Cb 0.78 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1hqc h ALA 82 CO 0.12 -0.74 -1.44 -0.89 0.00 0.00 0.00 179.25 176.29 1hqc n ILE 83 N -3.11 1.53 0.23 0.00 5.41 -0.85 -3.03 119.36 119.53 1hqc n ILE 83 Ca 0.05 -0.07 0.10 0.00 1.00 0.00 0.00 62.75 63.82 1hqc n ILE 83 Cb 0.72 -2.03 0.54 0.00 -0.71 0.00 0.00 39.64 38.16 1hqc n ILE 83 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1hqc h LEU 84 N -1.00 0.00 0.00 1.39 3.38 -0.13 -2.39 115.31 116.56 1hqc h LEU 84 Ca -0.39 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.46 1hqc h LEU 84 Cb 1.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 1hqc h LEU 84 CO -0.24 0.22 -1.59 0.00 0.09 0.00 0.00 178.44 176.92 1hqc n ALA 85 N -2.29 2.20 -0.43 1.53 0.00 0.11 -4.46 120.51 117.18 1hqc n ALA 85 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1hqc n ALA 85 Cb 0.36 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1hqc n ALA 85 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1hqc n ASN 86 N -2.68 0.00 -0.53 0.00 3.02 -1.17 -4.79 115.26 109.12 1hqc n ASN 86 Ca -0.09 0.00 0.43 0.00 -0.03 0.00 0.00 54.58 54.89 1hqc n ASN 86 Cb 0.76 -0.02 0.71 0.00 -0.61 0.00 0.00 39.78 40.62 1hqc n ASN 86 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1hqc h SER 87 N 0.00 0.16 -3.27 6.41 0.87 -1.54 -3.40 113.55 112.78 1hqc h SER 87 Ca 0.00 0.12 -0.62 0.00 -1.23 0.00 0.00 61.79 60.07 1hqc h SER 87 Cb 0.00 0.13 -0.15 0.00 -0.44 0.00 0.00 62.40 61.94 1hqc h SER 87 CO 0.00 -0.21 -0.56 -0.76 -0.53 0.00 0.00 176.83 174.77 1hqc s LEU 88 N -9.14 3.85 0.20 2.23 1.43 -0.92 -5.06 118.68 111.27 1hqc s LEU 88 Ca -0.07 0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.21 1hqc s LEU 88 Cb 0.30 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 1hqc s LEU 88 CO 0.84 0.19 0.02 -1.83 0.23 0.00 0.00 176.35 175.80 1hqc s GLU 89 N 0.29 2.46 -0.17 1.70 -1.05 -1.26 -4.76 118.70 115.90 1hqc s GLU 89 Ca 0.04 -1.15 -0.41 0.00 -0.15 0.00 0.00 54.97 53.30 1hqc s GLU 89 Cb -0.12 -2.35 -0.19 0.00 -0.44 0.00 0.00 34.13 31.03 1hqc s GLU 89 CO 0.00 0.43 1.39 -1.91 0.95 0.00 0.00 175.26 176.12 1hqc n GLU 90 N -0.37 0.42 0.00 -4.83 2.13 -1.26 -1.83 120.64 114.90 1hqc n GLU 90 Ca -0.09 0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1hqc n GLU 90 Cb 0.56 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.56 1hqc n GLU 90 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hqc n GLY 91 N 2.87 3.08 3.66 8.31 0.00 0.67 -4.95 105.19 118.84 1hqc n GLY 91 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 1hqc n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hqc s ASP 92 N -1.19 2.65 -0.17 1.61 1.01 -0.76 -4.56 116.67 115.26 1hqc s ASP 92 Ca 0.00 1.35 -0.01 0.00 0.71 0.00 0.00 52.55 54.60 1hqc s ASP 92 Cb 0.00 -2.03 -0.00 0.00 1.01 0.00 0.00 42.92 41.90 1hqc s ASP 92 CO 0.00 -3.13 -0.12 -0.63 0.21 0.00 0.00 175.17 171.49 1hqc s ILE 93 N -2.88 2.88 -0.36 0.77 1.01 -0.16 -1.21 121.20 121.25 1hqc s ILE 93 Ca 0.65 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 60.50 1hqc s ILE 93 Cb -0.19 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.04 1hqc s ILE 93 CO 0.58 0.49 0.22 -0.22 0.00 0.00 0.00 174.94 176.02 1hqc s LEU 94 N 0.97 4.61 -0.54 2.97 0.20 -0.84 -0.07 118.68 125.98 1hqc s LEU 94 Ca -0.02 -0.73 -0.18 0.00 0.69 0.00 0.00 54.13 53.89 1hqc s LEU 94 Cb -0.15 -2.07 0.09 0.00 -0.43 0.00 0.00 46.19 43.63 1hqc s LEU 94 CO -0.02 -0.32 0.62 0.12 -0.29 0.00 0.00 176.35 176.46 1hqc s PHE 95 N 1.63 3.07 -1.15 5.38 2.19 0.28 -2.08 117.98 127.30 1hqc s PHE 95 Ca 0.04 -0.83 -0.12 0.00 0.33 0.00 0.00 56.93 56.35 1hqc s PHE 95 Cb -0.18 -3.71 0.21 0.00 -1.31 0.00 0.00 43.02 38.02 1hqc s PHE 95 CO 0.08 -1.11 1.28 0.42 1.83 0.00 0.00 175.22 177.72 1hqc s ILE 96 N 2.44 5.39 0.99 3.12 -1.09 -0.76 -0.74 121.20 130.54 1hqc s ILE 96 Ca 0.11 -2.87 -0.12 0.00 -2.23 0.00 0.00 60.65 55.54 1hqc s ILE 96 Cb -0.23 -4.78 0.15 0.00 -1.58 0.00 0.00 42.46 36.02 1hqc s ILE 96 CO 0.08 -1.44 0.87 -0.67 -1.23 0.00 0.00 174.94 172.55 1hqc n ASP 97 N 4.57 -0.81 -2.17 3.58 4.64 0.92 -2.17 116.55 125.11 1hqc n ASP 97 Ca 0.31 0.24 -0.04 0.00 -1.38 0.00 0.00 54.79 53.92 1hqc n ASP 97 Cb 0.42 -1.34 -0.01 0.00 -1.04 0.00 0.00 41.12 39.16 1hqc n ASP 97 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1hqc n GLU 98 N -3.68 -2.36 0.16 -0.67 1.02 -0.86 -1.17 120.64 113.07 1hqc n GLU 98 Ca 0.08 0.21 0.02 0.00 -0.02 0.00 0.00 57.16 57.45 1hqc n GLU 98 Cb 0.53 -4.63 0.13 0.00 -0.02 0.00 0.00 31.44 27.46 1hqc n GLU 98 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1hqc n ILE 99 N -2.44 0.24 0.24 -3.67 3.06 -0.72 -0.57 119.36 115.50 1hqc n ILE 99 Ca -0.05 0.74 0.12 0.00 -2.50 0.00 0.00 62.75 61.06 1hqc n ILE 99 Cb 0.44 -1.74 0.58 0.00 0.54 0.00 0.00 39.64 39.46 1hqc n ILE 99 CO 0.00 0.00 0.00 1.12 -2.50 0.00 0.00 176.55 175.17 1hqc h HIS 100 N 0.00 0.00 -3.14 9.51 2.07 -1.85 -3.34 115.15 118.40 1hqc h HIS 100 Ca 0.00 0.00 -0.67 0.00 -2.85 0.00 0.00 60.37 56.85 1hqc h HIS 100 Cb 1.14 0.00 -0.38 0.00 2.57 0.00 0.00 27.41 30.74 1hqc h HIS 100 CO 0.00 0.16 -0.24 2.89 -3.07 0.00 0.00 177.93 177.66 1hqc n ARG 101 N -3.38 2.45 -3.95 5.12 1.85 0.26 -4.91 116.66 114.10 1hqc n ARG 101 Ca -0.00 -4.50 -0.22 0.00 -1.00 0.00 0.00 57.85 52.12 1hqc n ARG 101 Cb 0.36 -2.37 -0.05 0.00 -1.05 0.00 0.00 32.46 29.35 1hqc n ARG 101 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1hqc s LEU 102 N -1.55 3.36 0.16 2.89 1.43 -1.25 -3.32 118.68 120.38 1hqc s LEU 102 Ca 0.28 -0.72 -0.30 0.00 -1.03 0.00 0.00 54.13 52.35 1hqc s LEU 102 Cb -0.04 -1.88 -0.08 0.00 0.03 0.00 0.00 46.19 44.22 1hqc s LEU 102 CO -0.12 -0.38 1.29 -0.44 0.23 0.00 0.00 176.35 176.93 1hqc s SER 103 N -3.93 6.94 0.31 2.29 0.01 -1.26 -4.81 113.70 113.25 1hqc s SER 103 Ca 0.40 2.30 0.09 0.00 1.31 0.00 0.00 55.95 60.06 1hqc s SER 103 Cb -0.03 -2.60 0.95 0.00 0.21 0.00 0.00 66.02 64.55 1hqc s SER 103 CO 0.24 -0.52 1.47 -1.14 0.41 0.00 0.00 173.24 173.70 1hqc n ARG 104 N 3.10 -0.07 -0.05 12.44 0.63 -1.26 0.55 116.66 132.01 1hqc n ARG 104 Ca 0.07 1.36 -0.15 0.00 -0.92 0.00 0.00 57.85 58.22 1hqc n ARG 104 Cb 0.43 -2.27 -0.13 0.00 0.45 0.00 0.00 32.46 30.95 1hqc n ARG 104 CO 0.00 0.00 0.00 -0.56 -2.51 0.00 0.00 177.63 174.56 1hqc h GLN 105 N 0.00 0.05 -0.96 -0.14 3.07 -1.99 -2.75 115.11 112.39 1hqc h GLN 105 Ca 0.66 -0.06 0.23 0.00 0.09 0.00 0.00 58.65 59.57 1hqc h GLN 105 Cb 1.57 0.02 -0.12 0.00 0.08 0.00 0.00 27.48 29.03 1hqc h GLN 105 CO -0.81 0.95 0.53 0.00 0.09 0.00 0.00 178.83 179.59 1hqc h ALA 106 N 0.10 1.65 0.62 0.06 0.00 -0.94 0.14 119.26 120.88 1hqc h ALA 106 Ca -0.02 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1hqc h ALA 106 Cb 1.00 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.84 1hqc h ALA 106 CO 0.02 -0.26 -0.30 1.49 0.00 0.00 0.00 179.25 180.20 1hqc h GLU 107 N 0.54 -0.80 -0.26 0.00 4.81 0.06 -2.14 114.58 116.80 1hqc h GLU 107 Ca 0.60 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.96 1hqc h GLU 107 Cb 1.12 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1hqc h GLU 107 CO -0.48 -0.49 0.68 0.93 -0.73 0.00 0.00 179.01 178.92 1hqc h GLU 108 N -1.02 0.00 0.02 1.92 5.08 -0.49 1.29 114.58 121.38 1hqc h GLU 108 Ca -0.08 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.00 1hqc h GLU 108 Cb 0.68 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 1hqc h GLU 108 CO 0.14 0.00 -1.55 0.45 -1.00 0.00 0.00 179.01 177.05 1hqc h HIS 109 N 0.00 0.08 -0.34 4.33 3.86 -0.64 -3.34 115.15 119.10 1hqc h HIS 109 Ca 0.12 -0.06 -0.09 0.00 -1.16 0.00 0.00 60.37 59.19 1hqc h HIS 109 Cb 1.47 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.92 1hqc h HIS 109 CO 0.00 1.09 -0.15 1.25 0.86 0.00 0.00 177.93 180.98 1hqc h LEU 110 N 0.01 0.60 0.00 2.43 5.85 0.23 -3.22 115.31 121.22 1hqc h LEU 110 Ca -0.23 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1hqc h LEU 110 Cb 1.96 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.83 1hqc h LEU 110 CO 0.10 0.77 0.00 -1.22 -0.34 0.00 0.00 178.44 177.75 1hqc n TYR 111 N -4.17 0.00 -0.26 1.25 4.02 -0.89 -0.89 117.16 116.22 1hqc n TYR 111 Ca 0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.87 1hqc n TYR 111 Cb 0.36 -0.37 0.03 0.00 -0.02 0.00 0.00 39.34 39.34 1hqc n TYR 111 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1hqc h PRO 112 N 0.00 -0.09 -0.93 -0.72 0.11 -1.75 -0.31 132.00 128.32 1hqc h PRO 112 Ca 0.00 0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.20 1hqc h PRO 112 Cb 0.00 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 31.06 1hqc h PRO 112 CO 0.00 -0.06 0.58 0.00 -0.21 0.00 0.00 178.00 178.31 1hqc h ALA 113 N 1.22 1.31 -0.09 -0.75 0.00 -1.53 0.31 119.26 119.74 1hqc h ALA 113 Ca 0.29 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 1hqc h ALA 113 Cb 0.57 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1hqc h ALA 113 CO -0.79 0.30 -0.72 0.52 0.00 0.00 0.00 179.25 178.56 1hqc h MET 114 N 1.02 0.44 0.04 0.00 2.86 0.35 -2.39 114.93 117.24 1hqc h MET 114 Ca 0.42 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1hqc h MET 114 Cb 0.26 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1hqc h MET 114 CO -0.20 0.99 -0.02 1.49 1.06 0.00 0.00 176.91 180.23 1hqc h GLU 115 N 0.30 -0.05 -0.09 1.72 4.81 -0.39 -3.42 114.58 117.47 1hqc h GLU 115 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1hqc h GLU 115 Cb 1.29 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1hqc h GLU 115 CO 0.13 -0.03 0.00 -0.25 -0.73 0.00 0.00 179.01 178.12 1hqc n ASP 116 N -4.32 2.33 -3.62 1.04 8.00 0.10 -5.02 116.55 115.06 1hqc n ASP 116 Ca -0.01 -2.18 -0.23 0.00 0.71 0.00 0.00 54.79 53.08 1hqc n ASP 116 Cb 0.02 -0.13 0.04 0.00 -0.02 0.00 0.00 41.12 41.03 1hqc n ASP 116 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1hqc n PHE 117 N -0.40 -2.01 -3.65 1.24 3.01 -0.90 -4.93 117.46 109.83 1hqc n PHE 117 Ca 0.06 0.73 -0.02 0.00 1.01 0.00 0.00 57.45 59.22 1hqc n PHE 117 Cb 0.37 -4.06 -0.05 0.00 -0.01 0.00 0.00 39.48 35.73 1hqc n PHE 117 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1hqc s VAL 118 N -3.56 -0.89 -0.06 -4.37 1.01 -1.25 -1.35 120.40 109.93 1hqc s VAL 118 Ca 0.22 0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.28 1hqc s VAL 118 Cb -0.06 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 1hqc s VAL 118 CO 0.81 0.01 -0.23 -0.32 0.00 0.00 0.00 175.10 175.37 1hqc s MET 119 N 2.77 2.56 0.86 2.72 0.00 -0.41 -3.54 119.30 124.26 1hqc s MET 119 Ca -0.06 -0.87 -0.08 0.00 0.00 0.00 0.00 55.69 54.67 1hqc s MET 119 Cb -0.11 -2.20 0.18 0.00 0.00 0.00 0.00 34.83 32.70 1hqc s MET 119 CO -0.18 0.41 1.18 -0.51 0.00 0.00 0.00 175.02 175.92 1hqc s ASP 120 N -0.22 3.55 -0.29 1.11 -0.00 -1.26 -0.17 116.67 119.39 1hqc s ASP 120 Ca -0.02 -0.16 -0.21 0.00 -0.00 0.00 0.00 52.55 52.16 1hqc s ASP 120 Cb -0.13 0.04 0.13 0.00 -0.00 0.00 0.00 42.92 42.96 1hqc s ASP 120 CO 0.03 -2.42 1.01 -0.51 -0.00 0.00 0.00 175.17 173.29 1hqc s ILE 121 N -3.56 0.00 -1.27 0.77 2.07 0.96 -4.77 121.20 115.41 1hqc s ILE 121 Ca 0.72 0.00 -0.18 0.00 -1.41 0.00 0.00 60.65 59.78 1hqc s ILE 121 Cb -0.03 -1.00 0.09 0.00 0.13 0.00 0.00 42.46 41.64 1hqc s ILE 121 CO 0.49 0.00 1.67 0.68 -1.91 0.00 0.00 174.94 175.88 1hqc s VAL 122 N 0.77 4.26 0.30 4.00 -7.23 -1.26 -0.91 120.40 120.33 1hqc s VAL 122 Ca -0.03 -1.98 -0.29 0.00 -1.81 0.00 0.00 61.98 57.87 1hqc s VAL 122 Cb -0.04 -5.15 -0.10 0.00 0.56 0.00 0.00 36.38 31.65 1hqc s VAL 122 CO -0.11 -1.96 1.29 -0.51 -0.31 0.00 0.00 175.10 173.50 1hqc s ILE 123 N 3.83 2.89 0.00 -0.62 2.07 -0.82 -4.83 121.20 123.72 1hqc s ILE 123 Ca 0.52 0.86 0.00 0.00 -1.41 0.00 0.00 60.65 60.62 1hqc s ILE 123 Cb 0.03 -3.55 0.00 0.00 0.13 0.00 0.00 42.46 39.07 1hqc s ILE 123 CO 0.06 0.19 0.00 0.61 -1.91 0.00 0.00 174.94 173.89 1hqc n GLY 124 N 1.18 -1.85 3.10 1.50 0.00 -1.26 -2.59 105.19 105.27 1hqc n GLY 124 Ca 0.01 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 1hqc n GLY 124 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hqc s GLN 125 N 0.00 0.25 1.42 1.61 0.74 -1.26 -4.96 119.66 117.46 1hqc s GLN 125 Ca 0.00 0.35 0.00 0.00 0.05 0.00 0.00 55.36 55.76 1hqc s GLN 125 Cb 0.00 0.09 0.00 0.00 1.10 0.00 0.00 33.01 34.20 1hqc s GLN 125 CO 0.00 -0.05 0.00 0.41 -0.55 0.00 0.00 175.29 175.10 1hqc n GLY 126 N 3.16 -0.62 0.05 2.59 0.00 -1.26 -4.07 105.19 105.04 1hqc n GLY 126 Ca -0.15 -1.51 0.12 0.00 0.00 0.00 0.00 46.02 44.49 1hqc n GLY 126 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hqc n PRO 127 N 0.00 0.23 -0.45 1.61 -0.04 -1.26 -3.76 135.00 131.33 1hqc n PRO 127 Ca 0.00 0.07 -0.07 0.00 -0.04 0.00 0.00 63.50 63.46 1hqc n PRO 127 Cb 0.00 -1.65 0.08 0.00 -0.04 0.00 0.00 33.50 31.89 1hqc n PRO 127 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hqc n ALA 128 N -1.75 3.58 -2.32 0.55 0.00 -1.26 -4.86 120.51 114.44 1hqc n ALA 128 Ca 0.04 -1.04 -0.12 0.00 0.00 0.00 0.00 53.44 52.31 1hqc n ALA 128 Cb 0.42 -1.15 -0.10 0.00 0.00 0.00 0.00 19.45 18.61 1hqc n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hqc s ALA 129 N -1.33 1.04 0.00 0.00 0.00 -1.25 -4.68 121.76 115.54 1hqc s ALA 129 Ca 0.22 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1hqc s ALA 129 Cb 0.18 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1hqc s ALA 129 CO 0.05 -0.15 0.00 0.54 0.00 0.00 0.00 175.76 176.20 1hqc n ARG 130 N 0.22 3.27 -4.08 0.00 5.12 -1.07 -4.98 116.66 115.14 1hqc n ARG 130 Ca -0.14 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.60 1hqc n ARG 130 Cb 0.59 0.00 -0.16 0.00 -1.16 0.00 0.00 32.46 31.73 1hqc n ARG 130 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1hqc s THR 131 N 0.40 0.39 0.22 0.55 -1.32 -1.26 -1.94 115.64 112.68 1hqc s THR 131 Ca 0.00 -0.05 0.09 0.00 -1.21 0.00 0.00 61.69 60.52 1hqc s THR 131 Cb 0.00 -0.44 -0.04 0.00 -1.51 0.00 0.00 72.50 70.51 1hqc s THR 131 CO 0.00 0.19 -0.04 -0.63 -2.21 0.00 0.00 174.62 171.93 1hqc s ILE 132 N 0.91 3.40 -0.33 5.08 1.01 -0.09 -4.92 121.20 126.26 1hqc s ILE 132 Ca -0.11 -1.73 -0.01 0.00 0.00 0.00 0.00 60.65 58.80 1hqc s ILE 132 Cb -0.14 -2.75 0.07 0.00 0.01 0.00 0.00 42.46 39.66 1hqc s ILE 132 CO -0.00 -0.23 0.04 -0.60 0.00 0.00 0.00 174.94 174.15 1hqc s ARG 133 N -3.22 2.22 -0.14 2.79 3.52 -1.26 -0.03 118.95 122.83 1hqc s ARG 133 Ca 0.28 -1.46 -0.23 0.00 -0.13 0.00 0.00 55.73 54.19 1hqc s ARG 133 Cb -0.08 -3.25 -0.03 0.00 -1.56 0.00 0.00 34.95 30.03 1hqc s ARG 133 CO 0.18 -0.75 0.69 -0.51 -0.81 0.00 0.00 175.30 174.10 1hqc s LEU 134 N 1.18 4.21 -0.18 -0.88 1.43 0.76 -4.94 118.68 120.25 1hqc s LEU 134 Ca -0.01 1.03 -0.22 0.00 -1.03 0.00 0.00 54.13 53.90 1hqc s LEU 134 Cb -0.20 -3.02 -0.02 0.00 0.03 0.00 0.00 46.19 42.97 1hqc s LEU 134 CO -0.03 -0.24 0.67 -1.61 0.23 0.00 0.00 176.35 175.37 1hqc s GLU 135 N 1.54 4.24 0.03 1.70 2.02 -1.26 -1.29 118.70 125.68 1hqc s GLU 135 Ca 0.34 0.71 -0.05 0.00 0.02 0.00 0.00 54.97 55.98 1hqc s GLU 135 Cb -0.17 -3.57 -0.05 0.00 0.10 0.00 0.00 34.13 30.45 1hqc s GLU 135 CO 0.13 -0.23 0.27 -0.51 0.02 0.00 0.00 175.26 174.94 1hqc s LEU 136 N 1.86 4.35 1.11 1.80 1.43 -0.45 -4.97 118.68 123.82 1hqc s LEU 136 Ca 0.31 0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 53.77 1hqc s LEU 136 Cb -0.16 -2.79 0.24 0.00 0.03 0.00 0.00 46.19 43.52 1hqc s LEU 136 CO 0.11 0.22 1.08 -2.16 0.23 0.00 0.00 176.35 175.83 1hqc s PRO 137 N -1.98 -0.47 -0.33 1.29 0.04 -1.26 -4.66 135.00 127.63 1hqc s PRO 137 Ca 0.30 0.34 -0.22 0.00 0.04 0.00 0.00 61.00 61.46 1hqc s PRO 137 Cb -0.13 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.76 1hqc s PRO 137 CO 0.19 -3.30 0.72 1.03 0.04 0.00 0.00 177.00 175.68 1hqc s ARG 138 N -5.04 3.83 0.33 4.56 0.52 -1.26 -4.89 118.95 117.01 1hqc s ARG 138 Ca 0.68 0.33 0.05 0.00 -0.52 0.00 0.00 55.73 56.26 1hqc s ARG 138 Cb -0.17 -3.77 -0.06 0.00 0.52 0.00 0.00 34.95 31.47 1hqc s ARG 138 CO 0.58 -0.71 0.03 -0.59 0.02 0.00 0.00 175.30 174.63 1hqc s PHE 139 N 2.86 2.03 -0.06 -0.53 -0.71 -1.26 0.24 117.98 120.55 1hqc s PHE 139 Ca 0.29 -0.88 0.06 0.00 -1.04 0.00 0.00 56.93 55.36 1hqc s PHE 139 Cb -0.14 -1.32 -0.01 0.00 -1.21 0.00 0.00 43.02 40.34 1hqc s PHE 139 CO 0.14 0.11 -0.25 0.95 -1.34 0.00 0.00 175.22 174.83 1hqc s THR 140 N -3.18 2.03 -0.14 -4.49 -4.23 -0.35 -4.91 115.64 100.38 1hqc s THR 140 Ca 0.35 -1.05 -0.04 0.00 -1.18 0.00 0.00 61.69 59.77 1hqc s THR 140 Cb 0.08 -1.73 -0.03 0.00 1.34 0.00 0.00 72.50 72.16 1hqc s THR 140 CO 0.15 0.56 -0.01 -0.22 -0.54 0.00 0.00 174.62 174.57 1hqc s LEU 141 N -0.11 3.47 -0.26 4.79 0.20 -1.26 -1.99 118.68 123.53 1hqc s LEU 141 Ca -0.05 0.00 -0.01 0.00 0.69 0.00 0.00 54.13 54.75 1hqc s LEU 141 Cb -0.14 -1.83 0.03 0.00 -0.43 0.00 0.00 46.19 43.82 1hqc s LEU 141 CO 0.04 0.24 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.66 1hqc s ILE 142 N -0.04 2.87 -0.16 6.68 1.01 -0.88 -2.68 121.20 128.00 1hqc s ILE 142 Ca 0.03 -1.10 -0.08 0.00 0.00 0.00 0.00 60.65 59.50 1hqc s ILE 142 Cb -0.13 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 1hqc s ILE 142 CO 0.02 0.14 0.10 -0.83 0.00 0.00 0.00 174.94 174.37 1hqc s GLY 143 N 1.31 2.00 0.12 6.18 0.00 -0.63 -1.83 107.32 114.47 1hqc s GLY 143 Ca -0.01 -0.71 0.08 0.00 0.00 0.00 0.00 44.72 44.09 1hqc s GLY 143 CO -0.04 -0.08 -0.15 0.00 0.00 0.00 0.00 173.10 172.84 1hqc s ALA 144 N -0.07 2.80 -0.08 3.20 0.00 -1.20 0.40 121.76 126.80 1hqc s ALA 144 Ca 0.08 -1.33 -0.06 0.00 0.00 0.00 0.00 51.96 50.65 1hqc s ALA 144 Cb -0.12 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.29 1hqc s ALA 144 CO 0.00 0.60 0.21 0.99 0.00 0.00 0.00 175.76 177.56 1hqc s THR 145 N -1.23 -0.01 -0.07 0.00 2.01 -0.51 -1.75 115.64 114.07 1hqc s THR 145 Ca 0.20 0.05 0.14 0.00 0.31 0.00 0.00 61.69 62.39 1hqc s THR 145 Cb -0.11 -0.31 -0.15 0.00 0.01 0.00 0.00 72.50 71.94 1hqc s THR 145 CO 0.12 0.02 0.89 0.71 -0.69 0.00 0.00 174.62 175.67 1hqc h THR 146 N 5.20 0.78 -2.37 -0.82 1.35 -1.90 -1.55 112.91 113.61 1hqc h THR 146 Ca -0.31 -2.41 -0.67 0.00 -0.55 0.00 0.00 66.41 62.48 1hqc h THR 146 Cb 1.18 2.29 -0.37 0.00 -1.73 0.00 0.00 68.15 69.52 1hqc h THR 146 CO 0.38 0.45 -0.12 0.54 -0.25 0.00 0.00 175.52 176.52 1hqc n ARG 147 N -3.03 3.48 -0.50 4.72 3.00 -1.26 -3.85 116.66 119.21 1hqc n ARG 147 Ca -0.10 -4.70 0.40 0.00 -0.01 0.00 0.00 57.85 53.44 1hqc n ARG 147 Cb 0.91 -2.33 0.62 0.00 0.00 0.00 0.00 32.46 31.66 1hqc n ARG 147 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1hqc n PRO 148 N 0.55 0.00 -0.42 5.56 -0.04 -1.26 -4.53 135.00 134.87 1hqc n PRO 148 Ca 0.31 0.92 -0.14 0.00 -0.04 0.00 0.00 63.50 64.56 1hqc n PRO 148 Cb 0.37 -2.17 -0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1hqc n PRO 148 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hqc n GLY 149 N -1.74 -0.77 0.26 0.55 0.00 -1.26 -4.39 105.19 97.84 1hqc n GLY 149 Ca 0.34 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1hqc n GLY 149 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hqc n LEU 150 N 0.70 0.02 -0.59 0.99 7.94 -1.26 -2.83 117.00 121.97 1hqc n LEU 150 Ca 0.04 -0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 1hqc n LEU 150 Cb 0.11 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.05 1hqc n LEU 150 CO 0.17 0.00 0.07 0.00 -1.11 0.00 0.00 177.39 176.53 1hqc n ILE 151 N 0.01 0.04 -3.69 1.96 3.06 -1.26 -3.25 119.36 116.22 1hqc n ILE 151 Ca 0.00 0.00 -0.30 0.00 -2.50 0.00 0.00 62.75 59.95 1hqc n ILE 151 Cb 0.00 -0.21 -0.14 0.00 0.54 0.00 0.00 39.64 39.84 1hqc n ILE 151 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1hqc s THR 152 N -0.68 1.09 0.00 9.51 -4.23 -1.13 -4.86 115.64 115.34 1hqc s THR 152 Ca 0.00 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 1hqc s THR 152 Cb 0.00 -1.79 0.00 0.00 1.34 0.00 0.00 72.50 72.05 1hqc s THR 152 CO 0.00 -0.83 0.00 0.00 -0.54 0.00 0.00 174.62 173.25 1hqc n ALA 153 N 4.06 0.00 -0.10 3.99 0.00 -1.20 -4.26 120.51 123.00 1hqc n ALA 153 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.60 1hqc n ALA 153 Cb 0.37 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.11 1hqc n ALA 153 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1hqc n PRO 154 N 0.00 2.57 0.27 0.00 -0.04 -1.26 -3.64 135.00 132.91 1hqc n PRO 154 Ca 0.00 -2.36 0.14 0.00 -0.04 0.00 0.00 63.50 61.23 1hqc n PRO 154 Cb 0.00 -1.53 0.78 0.00 -0.04 0.00 0.00 33.50 32.71 1hqc n PRO 154 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1hqc h LEU 155 N 3.81 0.00 -0.46 1.53 5.85 -2.00 -1.07 115.31 122.97 1hqc h LEU 155 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1hqc h LEU 155 Cb 0.90 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1hqc h LEU 155 CO 0.01 0.09 0.18 0.25 -0.34 0.00 0.00 178.44 178.63 1hqc h LEU 156 N 0.00 0.64 -0.86 2.25 5.85 -1.74 -2.96 115.31 118.49 1hqc h LEU 156 Ca -0.00 -0.17 0.22 0.00 0.84 0.00 0.00 57.88 58.77 1hqc h LEU 156 Cb 0.26 -0.17 -0.15 0.00 0.37 0.00 0.00 40.66 40.98 1hqc h LEU 156 CO 0.01 0.64 0.13 0.28 -0.34 0.00 0.00 178.44 179.16 1hqc h SER 157 N 0.60 -0.18 0.00 1.25 0.02 -1.44 -1.26 113.55 112.54 1hqc h SER 157 Ca 0.15 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1hqc h SER 157 Cb 0.21 0.33 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1hqc h SER 157 CO -0.01 -0.20 0.00 0.54 -1.14 0.00 0.00 176.83 176.02 1hqc n ARG 158 N -5.31 0.96 -4.44 3.45 1.74 -1.12 -4.83 116.66 107.12 1hqc n ARG 158 Ca 0.19 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.96 1hqc n ARG 158 Cb 0.64 -1.24 -0.10 0.00 -1.02 0.00 0.00 32.46 30.74 1hqc n ARG 158 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1hqc s PHE 159 N -0.45 2.87 0.00 -1.55 0.40 -0.48 -4.78 117.98 113.99 1hqc s PHE 159 Ca 0.00 -0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.27 1hqc s PHE 159 Cb 0.00 -1.58 0.00 0.00 0.51 0.00 0.00 43.02 41.95 1hqc s PHE 159 CO 0.00 0.38 0.00 0.41 0.70 0.00 0.00 175.22 176.71 1hqc n GLY 160 N 1.45 -0.08 3.83 4.36 0.00 0.73 -4.90 105.19 110.58 1hqc n GLY 160 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1hqc n GLY 160 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hqc s ILE 161 N -0.66 4.96 -0.29 -0.61 -1.09 -1.20 -4.93 121.20 117.38 1hqc s ILE 161 Ca 0.00 0.88 -0.04 0.00 -2.23 0.00 0.00 60.65 59.26 1hqc s ILE 161 Cb 0.00 -3.74 0.10 0.00 -1.58 0.00 0.00 42.46 37.24 1hqc s ILE 161 CO 0.00 0.52 0.13 -0.69 -1.23 0.00 0.00 174.94 173.67 1hqc s VAL 162 N -1.15 -0.04 0.44 2.92 1.01 -1.26 0.41 120.40 122.73 1hqc s VAL 162 Ca 0.27 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.50 1hqc s VAL 162 Cb -0.17 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1hqc s VAL 162 CO 0.15 -0.74 0.09 -1.61 0.00 0.00 0.00 175.10 173.00 1hqc s GLU 163 N 2.06 2.11 0.32 2.72 0.41 -1.03 -4.97 118.70 120.31 1hqc s GLU 163 Ca 0.09 -2.07 0.09 0.00 -0.41 0.00 0.00 54.97 52.68 1hqc s GLU 163 Cb -0.16 -1.76 -0.06 0.00 -1.78 0.00 0.00 34.13 30.36 1hqc s GLU 163 CO -0.36 -0.16 -0.11 -1.01 -0.49 0.00 0.00 175.26 173.14 1hqc s HIS 164 N -2.71 2.28 -0.03 1.61 3.76 -1.26 0.04 115.29 118.99 1hqc s HIS 164 Ca 0.32 -0.50 0.05 0.00 -0.15 0.00 0.00 55.06 54.78 1hqc s HIS 164 Cb 0.06 -1.24 -0.01 0.00 1.11 0.00 0.00 32.58 32.50 1hqc s HIS 164 CO 0.17 0.55 -0.18 -0.51 -0.85 0.00 0.00 174.74 173.92 1hqc s LEU 165 N -3.55 1.98 0.45 0.89 1.02 -0.69 -4.84 118.68 113.94 1hqc s LEU 165 Ca 0.31 -0.36 0.08 0.00 0.02 0.00 0.00 54.13 54.19 1hqc s LEU 165 Cb 0.01 -1.00 0.02 0.00 0.02 0.00 0.00 46.19 45.25 1hqc s LEU 165 CO 0.15 0.20 0.61 -1.61 0.02 0.00 0.00 176.35 175.71 1hqc s GLU 166 N -0.20 2.73 1.05 1.70 8.01 -1.26 -4.16 118.70 126.56 1hqc s GLU 166 Ca 0.01 -1.32 -0.12 0.00 0.01 0.00 0.00 54.97 53.55 1hqc s GLU 166 Cb -0.10 -2.73 0.22 0.00 -4.31 0.00 0.00 34.13 27.21 1hqc s GLU 166 CO 0.01 -0.38 1.07 0.71 0.01 0.00 0.00 175.26 176.68 1hqc s TYR 167 N -2.41 1.86 -0.02 1.61 2.02 -1.26 -4.93 117.35 114.22 1hqc s TYR 167 Ca 0.56 1.08 -0.12 0.00 -0.37 0.00 0.00 57.07 58.22 1hqc s TYR 167 Cb -0.09 -3.21 -0.05 0.00 -0.40 0.00 0.00 41.96 38.21 1hqc s TYR 167 CO 0.34 -3.19 0.33 0.71 -1.57 0.00 0.00 175.55 172.17 1hqc s TYR 168 N -2.80 3.67 0.37 2.71 1.51 0.11 -4.94 117.35 117.98 1hqc s TYR 168 Ca 0.66 0.82 -0.26 0.00 -1.01 0.00 0.00 57.07 57.28 1hqc s TYR 168 Cb -0.21 -2.16 -0.09 0.00 -0.11 0.00 0.00 41.96 39.39 1hqc s TYR 168 CO 0.60 0.65 1.16 0.95 -1.11 0.00 0.00 175.55 177.79 1hqc s THR 169 N -1.13 3.23 0.44 -0.71 -4.23 -1.26 -4.22 115.64 107.75 1hqc s THR 169 Ca 0.23 1.09 0.29 0.00 -1.18 0.00 0.00 61.69 62.12 1hqc s THR 169 Cb -0.15 -3.63 0.48 0.00 1.34 0.00 0.00 72.50 70.54 1hqc s THR 169 CO 0.12 0.14 1.64 1.55 -0.54 0.00 0.00 174.62 177.53 1hqc h PRO 170 N 2.94 0.10 0.07 3.99 0.13 -1.95 0.68 132.00 137.95 1hqc h PRO 170 Ca -0.48 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1hqc h PRO 170 Cb 1.23 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1hqc h PRO 170 CO 0.64 0.07 -0.03 0.93 -0.23 0.00 0.00 178.00 179.37 1hqc h GLU 171 N 0.11 -0.09 -0.91 0.86 3.07 -1.91 0.38 114.58 116.10 1hqc h GLU 171 Ca 0.80 0.01 0.13 0.00 -0.50 0.00 0.00 59.36 59.80 1hqc h GLU 171 Cb 2.50 0.02 -0.09 0.00 -0.84 0.00 0.00 28.75 30.34 1hqc h GLU 171 CO -0.40 0.31 0.52 0.93 -1.40 0.00 0.00 179.01 178.98 1hqc h GLU 172 N -0.50 0.76 0.14 2.33 5.08 -0.14 0.95 114.58 123.20 1hqc h GLU 172 Ca -0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1hqc h GLU 172 Cb 0.44 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1hqc h GLU 172 CO 0.01 0.50 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.39 1hqc h LEU 173 N 0.78 -0.16 0.31 1.33 3.38 -0.42 -1.30 115.31 119.23 1hqc h LEU 173 Ca 0.47 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1hqc h LEU 173 Cb 0.57 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1hqc h LEU 173 CO -0.31 0.11 -0.45 0.00 0.09 0.00 0.00 178.44 177.87 1hqc h ALA 174 N 0.37 -0.92 -1.51 1.53 0.00 0.97 1.78 119.26 121.48 1hqc h ALA 174 Ca -0.02 -0.13 0.49 0.00 0.00 0.00 0.00 54.91 55.24 1hqc h ALA 174 Cb 0.35 0.70 -0.12 0.00 0.00 0.00 0.00 17.79 18.72 1hqc h ALA 174 CO 0.03 -1.07 1.02 0.37 0.00 0.00 0.00 179.25 179.60 1hqc h GLN 175 N -0.82 0.03 0.16 0.00 4.15 0.98 1.47 115.11 121.08 1hqc h GLN 175 Ca -0.02 -0.00 -0.30 0.00 0.77 0.00 0.00 58.65 59.09 1hqc h GLN 175 Cb 0.76 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.45 1hqc h GLN 175 CO -0.15 0.02 -1.49 0.78 -1.93 0.00 0.00 178.83 176.06 1hqc h GLY 176 N 0.03 0.38 0.84 2.39 0.00 0.72 -1.52 103.07 105.91 1hqc h GLY 176 Ca 0.87 -0.98 0.03 0.00 0.00 0.00 0.00 47.33 47.25 1hqc h GLY 176 CO -0.32 0.86 0.40 -2.08 0.00 0.00 0.00 176.54 175.41 1hqc h VAL 177 N -0.11 1.07 -0.03 4.60 2.07 1.27 0.67 116.25 125.79 1hqc h VAL 177 Ca -0.30 -0.27 -0.15 0.00 0.82 0.00 0.00 66.70 66.80 1hqc h VAL 177 Cb 1.92 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1hqc h VAL 177 CO 0.13 0.14 -0.56 -0.03 0.02 0.00 0.00 177.57 177.28 1hqc h MET 178 N 0.78 0.43 -0.32 1.57 -1.53 0.07 0.34 114.93 116.26 1hqc h MET 178 Ca 0.27 -0.42 -0.00 0.00 -3.44 0.00 0.00 59.70 56.10 1hqc h MET 178 Cb 0.04 0.11 -0.02 0.00 -0.55 0.00 0.00 31.60 31.19 1hqc h MET 178 CO -0.12 1.08 0.18 -0.09 0.14 0.00 0.00 176.91 178.10 1hqc h ARG 179 N -0.06 0.44 -0.25 0.39 2.43 -1.02 -1.06 114.38 115.26 1hqc h ARG 179 Ca -0.06 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 58.91 1hqc h ARG 179 Cb 1.25 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 1hqc h ARG 179 CO 0.11 0.36 -0.46 0.22 -1.51 0.00 0.00 179.97 178.69 1hqc h ASP 180 N 0.40 0.70 0.00 -3.80 1.82 0.30 -3.31 116.42 112.53 1hqc h ASP 180 Ca 0.11 -0.34 0.00 0.00 -0.39 0.00 0.00 57.03 56.41 1hqc h ASP 180 Cb 0.04 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 39.85 1hqc h ASP 180 CO -0.02 1.06 0.00 0.00 -1.61 0.00 0.00 179.24 178.67 1hqc n ALA 181 N -2.52 0.00 -0.21 -0.78 0.00 0.12 -3.15 120.51 113.96 1hqc n ALA 181 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 1hqc n ALA 181 Cb 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.01 1hqc n ALA 181 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1hqc n ARG 182 N -0.43 -0.16 0.03 0.00 0.00 -0.44 0.39 116.66 116.04 1hqc n ARG 182 Ca 0.00 0.83 0.05 0.00 -0.00 0.00 0.00 57.85 58.72 1hqc n ARG 182 Cb 0.00 -1.22 0.22 0.00 0.00 0.00 0.00 32.46 31.46 1hqc n ARG 182 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1hqc n LEU 183 N -4.76 0.11 0.03 6.15 4.77 -1.24 -2.44 117.00 119.62 1hqc n LEU 183 Ca 0.04 0.54 0.11 0.00 -0.03 0.00 0.00 56.01 56.67 1hqc n LEU 183 Cb 0.19 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.73 1hqc n LEU 183 CO -0.08 -0.44 -0.13 -0.11 -1.33 0.00 0.00 177.39 175.31 1hqc n LEU 184 N -1.63 0.56 0.00 2.23 7.94 1.26 -4.95 117.00 122.42 1hqc n LEU 184 Ca 0.02 0.04 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1hqc n LEU 184 Cb 0.10 -0.07 0.00 0.00 0.53 0.00 0.00 43.42 43.97 1hqc n LEU 184 CO 0.08 -0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.97 1hqc n GLY 185 N 1.32 0.58 3.49 -3.96 0.00 -1.02 -5.09 105.19 100.51 1hqc n GLY 185 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1hqc n GLY 185 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hqc s VAL 186 N -1.12 2.78 -0.04 1.61 1.01 -1.25 -5.04 120.40 118.35 1hqc s VAL 186 Ca 0.00 -1.71 0.07 0.00 0.00 0.00 0.00 61.98 60.34 1hqc s VAL 186 Cb 0.00 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 1hqc s VAL 186 CO 0.00 -0.02 -0.23 -0.60 0.00 0.00 0.00 175.10 174.24 1hqc s ARG 187 N -2.48 2.30 -0.23 2.72 3.00 -1.26 -2.66 118.95 120.35 1hqc s ARG 187 Ca 0.20 -0.88 -0.15 0.00 -1.00 0.00 0.00 55.73 53.91 1hqc s ARG 187 Cb -0.09 -2.14 0.07 0.00 0.00 0.00 0.00 34.95 32.79 1hqc s ARG 187 CO 0.11 0.53 0.57 -1.50 0.00 0.00 0.00 175.30 175.00 1hqc s ILE 188 N -0.51 -0.01 0.82 4.11 2.07 -1.26 -3.01 121.20 123.41 1hqc s ILE 188 Ca 0.07 0.03 -0.14 0.00 -1.41 0.00 0.00 60.65 59.20 1hqc s ILE 188 Cb -0.11 -0.82 0.05 0.00 0.13 0.00 0.00 42.46 41.71 1hqc s ILE 188 CO 0.00 0.01 0.92 0.35 -1.91 0.00 0.00 174.94 174.32 1hqc n THR 189 N 3.94 1.57 -0.11 4.00 -2.24 -0.91 -4.75 114.28 115.78 1hqc n THR 189 Ca -0.20 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.25 1hqc n THR 189 Cb 0.57 -1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 67.79 1hqc n THR 189 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1hqc h GLU 190 N -0.94 0.48 -0.92 -0.78 4.81 -1.99 -2.00 114.58 113.24 1hqc h GLU 190 Ca -0.45 -0.08 0.21 0.00 -0.13 0.00 0.00 59.36 58.90 1hqc h GLU 190 Cb 1.31 -0.08 -0.12 0.00 0.63 0.00 0.00 28.75 30.49 1hqc h GLU 190 CO 0.43 0.46 0.47 0.93 -0.73 0.00 0.00 179.01 180.57 1hqc h GLU 191 N 0.39 0.51 0.66 1.92 3.07 -1.95 0.58 114.58 119.77 1hqc h GLU 191 Ca 0.11 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.91 1hqc h GLU 191 Cb 0.14 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1hqc h GLU 191 CO -0.01 0.34 -0.32 0.00 -1.40 0.00 0.00 179.01 177.62 1hqc h ALA 192 N 1.67 -1.17 -0.30 3.43 0.00 -1.68 -0.70 119.26 120.51 1hqc h ALA 192 Ca 0.56 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.33 1hqc h ALA 192 Cb 0.99 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 1hqc h ALA 192 CO -0.46 -1.10 -0.44 0.00 0.00 0.00 0.00 179.25 177.25 1hqc h ALA 193 N -1.54 -0.53 0.00 0.00 0.00 -0.54 0.29 119.26 116.95 1hqc h ALA 193 Ca -0.09 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1hqc h ALA 193 Cb 0.68 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1hqc h ALA 193 CO 0.15 -0.91 0.20 1.25 0.00 0.00 0.00 179.25 179.94 1hqc h LEU 194 N -0.40 0.00 0.00 0.00 6.46 0.14 1.29 115.31 122.80 1hqc h LEU 194 Ca 0.11 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1hqc h LEU 194 Cb 0.60 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.53 1hqc h LEU 194 CO -0.51 0.00 -0.47 -0.08 -0.62 0.00 0.00 178.44 176.76 1hqc h GLU 195 N 0.00 0.00 0.04 1.25 4.57 0.12 -2.45 114.58 118.11 1hqc h GLU 195 Ca 0.00 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 57.88 1hqc h GLU 195 Cb 0.39 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.94 1hqc h GLU 195 CO 0.00 0.00 -1.71 0.82 -1.18 0.00 0.00 179.01 176.94 1hqc h ILE 196 N 0.00 0.88 0.87 2.32 2.04 0.20 -3.13 117.51 120.70 1hqc h ILE 196 Ca 0.00 -2.68 -0.04 0.00 1.00 0.00 0.00 64.86 63.14 1hqc h ILE 196 Cb 0.87 2.49 0.01 0.00 -0.74 0.00 0.00 36.82 39.45 1hqc h ILE 196 CO 0.00 0.63 -0.42 1.23 0.00 0.00 0.00 178.15 179.59 1hqc h GLY 197 N 2.81 -1.22 -0.43 5.37 0.00 -0.56 0.22 103.07 109.27 1hqc h GLY 197 Ca -0.29 0.45 0.20 0.00 0.00 0.00 0.00 47.33 47.69 1hqc h GLY 197 CO 0.09 -0.44 0.08 3.21 0.00 0.00 0.00 176.54 179.48 1hqc h ARG 198 N -1.27 0.13 -0.06 4.80 3.08 -1.59 0.62 114.38 120.08 1hqc h ARG 198 Ca -0.12 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 1hqc h ARG 198 Cb 0.90 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1hqc h ARG 198 CO 0.20 0.09 -0.22 0.00 -1.07 0.00 0.00 179.97 178.96 1hqc h ARG 199 N 0.13 0.11 0.00 0.04 2.47 -1.43 -3.43 114.38 112.27 1hqc h ARG 199 Ca 0.47 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 59.17 1hqc h ARG 199 Cb 0.89 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.19 1hqc h ARG 199 CO -0.68 0.33 0.00 0.45 0.56 0.00 0.00 179.97 180.62 1hqc n SER 200 N -4.24 -1.20 -2.60 7.04 2.88 0.22 -4.17 113.62 111.56 1hqc n SER 200 Ca -0.02 -0.05 -0.16 0.00 -1.33 0.00 0.00 58.87 57.32 1hqc n SER 200 Cb 0.30 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.78 1hqc n SER 200 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1hqc n ARG 201 N -1.24 2.01 -0.22 -1.46 1.74 -1.26 -4.78 116.66 111.44 1hqc n ARG 201 Ca 0.00 -3.73 0.00 0.00 -0.77 0.00 0.00 57.85 53.35 1hqc n ARG 201 Cb 0.00 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 1hqc n ARG 201 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hqc n GLY 202 N -0.22 1.41 3.77 -0.13 0.00 -1.26 -4.92 105.19 103.85 1hqc n GLY 202 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1hqc n GLY 202 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hqc s THR 203 N -2.33 5.38 0.05 2.61 2.01 -1.26 0.09 115.64 122.19 1hqc s THR 203 Ca 0.00 0.34 -0.16 0.00 0.31 0.00 0.00 61.69 62.18 1hqc s THR 203 Cb 0.00 -3.52 -0.28 0.00 0.01 0.00 0.00 72.50 68.72 1hqc s THR 203 CO 0.00 0.48 1.10 -0.03 -0.69 0.00 0.00 174.62 175.48 1hqc h MET 204 N 6.15 0.60 -0.34 4.92 4.05 -1.91 -0.85 114.93 127.55 1hqc h MET 204 Ca -0.45 -0.77 0.07 0.00 -0.28 0.00 0.00 59.70 58.27 1hqc h MET 204 Cb 1.18 0.25 -0.09 0.00 -0.80 0.00 0.00 31.60 32.14 1hqc h MET 204 CO 0.71 1.34 -0.34 -0.09 0.23 0.00 0.00 176.91 178.75 1hqc h ARG 205 N 0.22 -0.29 -0.23 0.39 2.43 -1.93 -1.00 114.38 113.98 1hqc h ARG 205 Ca -0.17 0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 58.90 1hqc h ARG 205 Cb 1.80 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.41 1hqc h ARG 205 CO 0.22 -0.19 -0.38 0.28 -1.51 0.00 0.00 179.97 178.39 1hqc h VAL 206 N -0.30 1.30 -0.09 0.20 2.07 -1.89 -2.23 116.25 115.31 1hqc h VAL 206 Ca 0.15 -1.52 0.04 0.00 0.82 0.00 0.00 66.70 66.19 1hqc h VAL 206 Cb 0.55 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 1hqc h VAL 206 CO -0.51 0.48 -0.44 0.00 0.02 0.00 0.00 177.57 177.12 1hqc h ALA 207 N 1.16 -0.66 -0.07 1.67 0.00 0.13 0.29 119.26 121.78 1hqc h ALA 207 Ca 0.04 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1hqc h ALA 207 Cb 0.86 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1hqc h ALA 207 CO 0.07 -0.96 -0.54 0.87 0.00 0.00 0.00 179.25 178.69 1hqc h LYS 208 N -0.53 0.19 0.00 0.00 1.57 -1.36 -2.32 116.57 114.12 1hqc h LYS 208 Ca 0.06 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1hqc h LYS 208 Cb 0.65 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1hqc h LYS 208 CO -0.38 0.68 0.00 -0.09 -0.57 0.00 0.00 179.45 179.09 1hqc h ARG 209 N 0.15 0.00 0.00 3.15 1.12 -0.66 -2.43 114.38 115.71 1hqc h ARG 209 Ca 0.00 0.00 -0.08 0.00 -1.11 0.00 0.00 59.98 58.79 1hqc h ARG 209 Cb 1.00 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.95 1hqc h ARG 209 CO 0.08 0.00 -0.73 1.25 -3.11 0.00 0.00 179.97 177.46 1hqc h LEU 210 N 0.00 0.00 -1.87 3.80 5.85 -0.26 -3.34 115.31 119.49 1hqc h LEU 210 Ca 0.00 -0.20 0.53 0.00 0.84 0.00 0.00 57.88 59.05 1hqc h LEU 210 Cb 0.46 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 1hqc h LEU 210 CO 0.00 1.00 1.38 0.15 -0.34 0.00 0.00 178.44 180.63 1hqc h PHE 211 N -1.00 0.00 -0.15 1.25 3.57 -1.33 2.22 116.94 121.50 1hqc h PHE 211 Ca -0.12 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.29 1hqc h PHE 211 Cb 0.77 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 1hqc h PHE 211 CO -0.09 0.00 -0.29 -0.09 -2.23 0.00 0.00 178.31 175.61 1hqc h ARG 212 N 0.00 0.29 -0.03 1.11 2.43 -1.55 -0.70 114.38 115.93 1hqc h ARG 212 Ca 0.87 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.93 1hqc h ARG 212 Cb 3.62 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 33.15 1hqc h ARG 212 CO -0.01 0.56 0.00 0.54 -1.51 0.00 0.00 179.97 179.55 1hqc n ARG 213 N -4.12 1.51 -0.05 0.20 1.74 0.75 -3.02 116.66 113.67 1hqc n ARG 213 Ca -0.01 -0.75 -0.05 0.00 -0.77 0.00 0.00 57.85 56.27 1hqc n ARG 213 Cb 0.40 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.36 1hqc n ARG 213 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1hqc n VAL 214 N -0.09 0.88 0.06 1.55 0.31 -0.78 -4.07 118.33 116.19 1hqc n VAL 214 Ca 0.19 0.29 0.03 0.00 -0.01 0.00 0.00 64.34 64.84 1hqc n VAL 214 Cb 0.29 -2.00 0.15 0.00 -0.91 0.00 0.00 33.84 31.37 1hqc n VAL 214 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1hqc n ARG 215 N -3.65 0.04 0.00 5.55 1.85 -0.34 0.60 116.66 120.71 1hqc n ARG 215 Ca -0.08 0.43 0.11 0.00 -1.00 0.00 0.00 57.85 57.31 1hqc n ARG 215 Cb 0.30 -1.80 -0.05 0.00 -1.05 0.00 0.00 32.46 29.86 1hqc n ARG 215 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1hqc n ASP 216 N -1.62 1.39 -0.09 2.89 2.03 -1.17 -4.26 116.55 115.73 1hqc n ASP 216 Ca -0.00 -1.18 -0.16 0.00 0.52 0.00 0.00 54.79 53.97 1hqc n ASP 216 Cb 0.19 0.75 -0.07 0.00 -0.72 0.00 0.00 41.12 41.27 1hqc n ASP 216 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1hqc n PHE 217 N -0.90 0.00 -0.08 -0.67 -0.00 0.20 -4.79 117.46 111.21 1hqc n PHE 217 Ca 0.06 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.35 1hqc n PHE 217 Cb 0.39 -0.63 -0.11 0.00 -0.00 0.00 0.00 39.48 39.13 1hqc n PHE 217 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1hqc h ALA 218 N -0.38 0.12 0.00 3.13 0.00 -1.60 -3.35 119.26 117.18 1hqc h ALA 218 Ca -0.41 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 53.71 1hqc h ALA 218 Cb 1.46 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1hqc h ALA 218 CO -0.18 0.33 0.00 0.94 0.00 0.00 0.00 179.25 180.34 1hqc n GLN 219 N -4.54 0.49 0.10 0.00 7.27 -1.26 -3.22 117.38 116.22 1hqc n GLN 219 Ca -0.19 0.00 -0.23 0.00 0.07 0.00 0.00 57.00 56.65 1hqc n GLN 219 Cb 0.53 -1.24 -0.13 0.00 2.41 0.00 0.00 30.24 31.80 1hqc n GLN 219 CO 0.00 0.00 0.00 -0.24 0.07 0.00 0.00 177.06 176.89 1hqc h VAL 220 N 0.01 1.28 0.00 1.69 3.04 -1.86 -3.40 116.25 117.01 1hqc h VAL 220 Ca 0.00 -2.51 0.00 0.00 -1.01 0.00 0.00 66.70 63.18 1hqc h VAL 220 Cb 0.25 2.75 0.00 0.00 -2.01 0.00 0.00 31.29 32.28 1hqc h VAL 220 CO 0.00 0.76 0.00 0.00 -1.01 0.00 0.00 177.57 177.32 1hqc n ALA 221 N -2.68 0.00 -2.69 3.17 0.00 -1.20 -4.91 120.51 112.19 1hqc n ALA 221 Ca -0.14 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 1hqc n ALA 221 Cb 1.01 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.43 1hqc n ALA 221 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hqc s GLY 222 N -2.05 2.47 -0.22 0.00 0.00 -1.26 -4.97 107.32 101.30 1hqc s GLY 222 Ca 0.00 0.40 0.02 0.00 0.00 0.00 0.00 44.72 45.13 1hqc s GLY 222 CO 0.00 1.85 -0.19 -1.84 0.00 0.00 0.00 173.10 172.92 1hqc n GLU 223 N 4.76 0.55 0.00 2.90 -0.00 -1.26 -4.04 120.64 123.55 1hqc n GLU 223 Ca 0.08 0.13 0.15 0.00 -0.00 0.00 0.00 57.16 57.51 1hqc n GLU 223 Cb 0.49 -1.44 0.70 0.00 -0.00 0.00 0.00 31.44 31.20 1hqc n GLU 223 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1hqc n GLU 224 N -3.15 0.35 -3.81 3.44 0.00 -1.26 -4.77 120.64 111.44 1hqc n GLU 224 Ca -0.39 -0.02 -0.12 0.00 0.00 0.00 0.00 57.16 56.62 1hqc n GLU 224 Cb 0.91 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.75 1hqc n GLU 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1hqc s VAL 225 N -2.66 0.04 -0.29 6.31 0.11 -1.26 -4.70 120.40 117.96 1hqc s VAL 225 Ca 0.25 -0.37 -0.01 0.00 -2.93 0.00 0.00 61.98 58.92 1hqc s VAL 225 Cb 0.20 -0.45 0.09 0.00 -1.53 0.00 0.00 36.38 34.69 1hqc s VAL 225 CO 0.48 -0.20 0.08 -0.63 -3.33 0.00 0.00 175.10 171.50 1hqc s ILE 226 N -0.79 0.81 0.63 7.04 1.01 -1.16 -4.86 121.20 123.88 1hqc s ILE 226 Ca -0.09 -1.22 0.01 0.00 0.00 0.00 0.00 60.65 59.35 1hqc s ILE 226 Cb -0.05 -1.54 0.08 0.00 0.01 0.00 0.00 42.46 40.97 1hqc s ILE 226 CO 0.02 -0.57 0.88 0.28 0.00 0.00 0.00 174.94 175.55 1hqc s THR 227 N 1.67 2.38 0.13 2.92 -1.32 -1.26 -2.14 115.64 118.02 1hqc s THR 227 Ca 0.07 -0.64 -0.32 0.00 -1.21 0.00 0.00 61.69 59.59 1hqc s THR 227 Cb -0.17 -2.74 -0.10 0.00 -1.51 0.00 0.00 72.50 67.98 1hqc s THR 227 CO -0.22 0.00 1.56 0.03 -2.21 0.00 0.00 174.62 173.78 1hqc h ARG 228 N -0.21 -0.49 -0.78 7.08 3.08 -1.90 0.23 114.38 121.39 1hqc h ARG 228 Ca -0.39 0.03 0.18 0.00 0.07 0.00 0.00 59.98 59.88 1hqc h ARG 228 Cb 1.28 0.11 -0.13 0.00 0.08 0.00 0.00 29.97 31.31 1hqc h ARG 228 CO 0.46 -0.33 0.06 0.93 -1.07 0.00 0.00 179.97 180.03 1hqc h GLU 229 N -0.51 0.13 0.25 0.04 5.08 -1.96 2.79 114.58 120.40 1hqc h GLU 229 Ca 0.06 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1hqc h GLU 229 Cb 0.65 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1hqc h GLU 229 CO -0.47 0.09 -0.23 0.00 -1.00 0.00 0.00 179.01 177.40 1hqc h ARG 230 N 0.14 -0.45 -0.49 2.33 2.47 -1.30 0.24 114.38 117.31 1hqc h ARG 230 Ca 0.44 0.03 0.10 0.00 -1.26 0.00 0.00 59.98 59.29 1hqc h ARG 230 Cb 0.79 0.10 -0.10 0.00 -1.65 0.00 0.00 29.97 29.12 1hqc h ARG 230 CO -0.65 -0.30 -0.16 0.00 0.56 0.00 0.00 179.97 179.42 1hqc h ALA 231 N -1.40 0.25 -0.48 0.04 0.00 0.96 -0.80 119.26 117.83 1hqc h ALA 231 Ca -0.03 0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.16 1hqc h ALA 231 Cb 0.40 0.45 -0.10 0.00 0.00 0.00 0.00 17.79 18.54 1hqc h ALA 231 CO -0.02 -0.49 -0.21 -0.07 0.00 0.00 0.00 179.25 178.47 1hqc h LEU 232 N -0.05 -0.71 -0.68 0.00 -0.00 0.51 0.69 115.31 115.07 1hqc h LEU 232 Ca 0.24 0.17 0.06 0.00 -0.00 0.00 0.00 57.88 58.35 1hqc h LEU 232 Cb 0.41 0.40 -0.05 0.00 -0.00 0.00 0.00 40.66 41.41 1hqc h LEU 232 CO -0.53 -0.23 0.38 -0.08 -0.00 0.00 0.00 178.44 177.98 1hqc h GLU 233 N -0.10 0.69 0.05 1.13 4.81 0.65 0.62 114.58 122.43 1hqc h GLU 233 Ca 0.23 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1hqc h GLU 233 Cb 0.45 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1hqc h GLU 233 CO -0.55 0.46 -0.03 0.00 -0.73 0.00 0.00 179.01 178.16 1hqc h ALA 234 N 1.35 -0.90 -0.72 2.92 0.00 0.76 0.53 119.26 123.20 1hqc h ALA 234 Ca 0.30 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.33 1hqc h ALA 234 Cb 0.18 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 17.99 1hqc h ALA 234 CO -0.18 -0.90 -0.29 -0.07 0.00 0.00 0.00 179.25 177.82 1hqc h LEU 235 N -0.08 -1.02 -0.25 0.00 3.38 0.35 0.13 115.31 117.83 1hqc h LEU 235 Ca -0.01 0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.23 1hqc h LEU 235 Cb 0.06 0.56 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1hqc h LEU 235 CO 0.01 -0.28 -0.27 0.00 0.09 0.00 0.00 178.44 177.98 1hqc h ALA 236 N 1.36 -0.48 -0.98 1.53 0.00 0.51 0.46 119.26 121.65 1hqc h ALA 236 Ca 0.30 0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.42 1hqc h ALA 236 Cb 0.56 0.96 -0.09 0.00 0.00 0.00 0.00 17.79 19.22 1hqc h ALA 236 CO -0.77 -0.62 0.61 0.00 0.00 0.00 0.00 179.25 178.47 1hqc h ALA 237 N -0.62 1.85 0.00 0.00 0.00 0.17 -0.40 119.26 120.26 1hqc h ALA 237 Ca 0.04 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1hqc h ALA 237 Cb 0.27 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1hqc h ALA 237 CO -0.32 -0.20 -0.07 -0.07 0.00 0.00 0.00 179.25 178.60 1hqc h LEU 238 N 0.66 0.00 -0.14 0.00 3.38 0.13 -3.47 115.31 115.87 1hqc h LEU 238 Ca 0.55 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.52 1hqc h LEU 238 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1hqc h LEU 238 CO -0.32 0.07 0.00 0.61 0.09 0.00 0.00 178.44 178.89 1hqc n GLY 239 N -0.15 0.86 3.13 0.83 0.00 -0.16 -4.70 105.19 105.01 1hqc n GLY 239 Ca -0.00 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1hqc n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hqc s LEU 240 N -0.14 3.32 0.62 0.99 1.43 -1.08 -1.86 118.68 121.96 1hqc s LEU 240 Ca 0.00 -1.14 -0.12 0.00 -1.03 0.00 0.00 54.13 51.84 1hqc s LEU 240 Cb 0.00 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 1hqc s LEU 240 CO 0.00 -0.17 1.03 1.51 0.23 0.00 0.00 176.35 178.95 1hqc s ASP 241 N 1.22 6.12 0.00 2.29 1.47 -1.15 -4.51 116.67 122.10 1hqc s ASP 241 Ca -0.04 1.48 0.00 0.00 1.18 0.00 0.00 52.55 55.17 1hqc s ASP 241 Cb -0.18 -2.48 0.00 0.00 -0.34 0.00 0.00 42.92 39.92 1hqc s ASP 241 CO -0.05 -0.94 0.25 -1.84 0.68 0.00 0.00 175.17 173.27 1hqc n GLU 242 N -2.65 0.00 -0.04 2.11 -0.00 -1.26 0.50 120.64 119.30 1hqc n GLU 242 Ca 0.06 0.00 0.06 0.00 -0.00 0.00 0.00 57.16 57.28 1hqc n GLU 242 Cb 0.54 -1.28 0.07 0.00 -0.00 0.00 0.00 31.44 30.77 1hqc n GLU 242 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1hqc n LEU 243 N -0.73 2.20 0.00 -1.84 7.94 -1.26 -4.81 117.00 118.50 1hqc n LEU 243 Ca 0.00 -1.22 0.00 0.00 -1.11 0.00 0.00 56.01 53.68 1hqc n LEU 243 Cb 0.00 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 43.90 1hqc n LEU 243 CO 0.00 0.45 0.00 0.61 -1.11 0.00 0.00 177.39 177.34 1hqc n GLY 244 N 0.64 2.56 3.75 -3.96 0.00 0.18 -5.01 105.19 103.34 1hqc n GLY 244 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1hqc n GLY 244 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hqc s LEU 245 N 0.00 4.35 0.59 0.99 1.02 -1.26 -4.78 118.68 119.59 1hqc s LEU 245 Ca 0.00 2.93 -0.08 0.00 0.02 0.00 0.00 54.13 56.99 1hqc s LEU 245 Cb 0.00 -3.63 -0.02 0.00 0.02 0.00 0.00 46.19 42.56 1hqc s LEU 245 CO 0.00 -0.91 0.95 -0.70 0.02 0.00 0.00 176.35 175.71 1hqc s GLU 246 N -0.35 3.31 0.23 1.70 2.56 -1.26 -2.95 118.70 121.95 1hqc s GLU 246 Ca 0.64 0.39 -0.15 0.00 0.00 0.00 0.00 54.97 55.84 1hqc s GLU 246 Cb -0.48 -2.19 0.27 0.00 2.00 0.00 0.00 34.13 33.73 1hqc s GLU 246 CO 0.46 -0.57 1.57 1.57 -0.56 0.00 0.00 175.26 177.73 1hqc h LYS 247 N -0.19 -0.03 0.11 4.30 -0.00 -1.65 -1.34 116.57 117.76 1hqc h LYS 247 Ca -0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.20 1hqc h LYS 247 Cb 1.22 0.01 -0.00 0.00 -0.00 0.00 0.00 32.23 33.45 1hqc h LYS 247 CO 0.62 -0.02 -0.07 -0.09 -0.00 0.00 0.00 179.45 179.88 1hqc h ARG 248 N -0.04 -0.18 -0.77 0.07 9.65 -1.93 -2.56 114.38 118.63 1hqc h ARG 248 Ca 0.35 0.01 0.13 0.00 -1.10 0.00 0.00 59.98 59.37 1hqc h ARG 248 Cb 0.61 0.04 -0.14 0.00 -1.39 0.00 0.00 29.97 29.09 1hqc h ARG 248 CO -0.91 -0.12 -0.34 -0.44 2.80 0.00 0.00 179.97 180.96 1hqc h ASP 249 N -0.18 -1.22 -0.35 -3.80 3.32 -1.62 0.41 116.42 112.97 1hqc h ASP 249 Ca -0.01 0.26 0.07 0.00 0.02 0.00 0.00 57.03 57.37 1hqc h ASP 249 Cb 0.16 0.64 -0.09 0.00 0.22 0.00 0.00 39.33 40.26 1hqc h ASP 249 CO 0.00 -0.30 -0.38 -0.09 -1.72 0.00 0.00 179.24 176.75 1hqc h ARG 250 N -0.08 -0.31 -1.00 3.56 9.65 -1.23 -0.25 114.38 124.72 1hqc h ARG 250 Ca 0.29 0.02 0.14 0.00 -1.10 0.00 0.00 59.98 59.34 1hqc h ARG 250 Cb 0.57 0.07 -0.09 0.00 -1.39 0.00 0.00 29.97 29.13 1hqc h ARG 250 CO -0.82 -0.21 0.62 1.49 2.80 0.00 0.00 179.97 183.86 1hqc h GLU 251 N -0.32 0.87 0.03 0.20 4.81 0.12 0.30 114.58 120.59 1hqc h GLU 251 Ca 0.14 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1hqc h GLU 251 Cb 0.57 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1hqc h GLU 251 CO -0.53 0.58 -0.11 0.82 -0.73 0.00 0.00 179.01 179.04 1hqc h ILE 252 N 0.90 0.73 -0.29 2.32 2.04 0.86 0.43 117.51 124.50 1hqc h ILE 252 Ca 0.52 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.40 1hqc h ILE 252 Cb 0.64 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1hqc h ILE 252 CO -0.30 0.00 0.16 -0.07 0.00 0.00 0.00 178.15 177.94 1hqc h LEU 253 N -0.21 0.26 -0.57 1.44 3.38 -0.68 0.29 115.31 119.22 1hqc h LEU 253 Ca 0.03 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1hqc h LEU 253 Cb 0.24 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.84 1hqc h LEU 253 CO -0.09 0.19 -0.51 -0.08 0.09 0.00 0.00 178.44 178.05 1hqc h GLU 254 N 0.34 -0.26 -0.40 1.13 4.57 0.53 0.74 114.58 121.23 1hqc h GLU 254 Ca 0.12 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1hqc h GLU 254 Cb 0.01 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 1hqc h GLU 254 CO -0.06 -0.17 0.22 0.28 -1.18 0.00 0.00 179.01 178.10 1hqc h VAL 255 N -0.27 1.15 0.03 0.32 2.07 0.10 0.61 116.25 120.27 1hqc h VAL 255 Ca 0.14 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.30 1hqc h VAL 255 Cb 0.56 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1hqc h VAL 255 CO -0.69 0.16 -0.41 0.25 0.02 0.00 0.00 177.57 176.90 1hqc h LEU 256 N 0.52 -1.24 -0.54 2.57 6.46 0.71 0.84 115.31 124.63 1hqc h LEU 256 Ca 0.14 0.15 0.04 0.00 -0.12 0.00 0.00 57.88 58.09 1hqc h LEU 256 Cb 0.05 0.48 -0.04 0.00 -0.73 0.00 0.00 40.66 40.42 1hqc h LEU 256 CO -0.02 -0.46 0.30 0.40 -0.62 0.00 0.00 178.44 178.04 1hqc h ILE 257 N -0.58 1.01 0.00 4.05 2.04 0.67 0.72 117.51 125.42 1hqc h ILE 257 Ca 0.04 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1hqc h ILE 257 Cb 0.65 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1hqc h ILE 257 CO -0.30 0.11 -0.66 0.18 0.00 0.00 0.00 178.15 177.48 1hqc n LEU 258 N -4.82 1.83 -0.04 1.44 4.77 0.19 -2.79 117.00 117.58 1hqc n LEU 258 Ca 0.05 0.58 -0.08 0.00 -0.03 0.00 0.00 56.01 56.53 1hqc n LEU 258 Cb 0.11 -0.86 -0.02 0.00 -2.33 0.00 0.00 43.42 40.31 1hqc n LEU 258 CO 0.31 -0.37 0.79 -0.09 -1.33 0.00 0.00 177.39 176.69 1hqc h ARG 259 N -1.00 -0.09 -0.36 3.23 9.65 0.54 -3.01 114.38 123.35 1hqc h ARG 259 Ca -0.04 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1hqc h ARG 259 Cb 0.65 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.25 1hqc h ARG 259 CO -0.02 -0.06 0.00 1.19 2.80 0.00 0.00 179.97 183.88 1hqc n PHE 260 N -5.27 0.50 -1.33 2.20 3.01 -1.08 -4.95 117.46 110.54 1hqc n PHE 260 Ca -0.02 -0.51 -0.12 0.00 1.01 0.00 0.00 57.45 57.82 1hqc n PHE 260 Cb 0.19 -0.03 -0.05 0.00 -0.01 0.00 0.00 39.48 39.57 1hqc n PHE 260 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hqc n GLY 261 N 0.53 1.17 4.03 1.37 0.00 -0.90 -2.96 105.19 108.44 1hqc n GLY 261 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hqc n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hqc n GLY 262 N -0.47 1.68 3.28 -0.02 0.00 0.25 -4.84 105.19 105.07 1hqc n GLY 262 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1hqc n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hqc n GLY 263 N 0.00 -2.93 1.79 -0.02 0.00 -1.15 -3.81 105.19 99.06 1hqc n GLY 263 Ca 0.00 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 1hqc n GLY 263 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hqc n PRO 264 N 1.08 0.00 -0.00 1.61 -0.02 -1.26 -4.77 135.00 131.65 1hqc n PRO 264 Ca 0.07 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.51 1hqc n PRO 264 Cb 0.49 -0.75 -0.01 0.00 -0.02 0.00 0.00 33.50 33.20 1hqc n PRO 264 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1hqc n VAL 265 N 1.09 1.08 0.00 -1.45 0.31 -0.20 -4.79 118.33 114.37 1hqc n VAL 265 Ca 0.12 0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.67 1hqc n VAL 265 Cb 0.02 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.20 1hqc n VAL 265 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hqc n GLY 266 N 2.82 1.72 0.34 2.92 0.00 -1.26 -4.71 105.19 107.03 1hqc n GLY 266 Ca -0.07 -1.12 0.22 0.00 0.00 0.00 0.00 46.02 45.05 1hqc n GLY 266 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hqc h LEU 267 N 0.00 0.56 0.00 0.99 5.85 -1.95 -2.30 115.31 118.46 1hqc h LEU 267 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1hqc h LEU 267 Cb 0.00 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1hqc h LEU 267 CO 0.00 -0.05 0.00 0.00 -0.34 0.00 0.00 178.44 178.05 1hqc n ALA 268 N -2.31 0.00 0.16 1.25 0.00 -1.26 -1.04 120.51 117.31 1hqc n ALA 268 Ca 0.30 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.81 1hqc n ALA 268 Cb 0.92 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.72 1hqc n ALA 268 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hqc n THR 269 N 0.00 1.35 0.10 0.00 -2.24 -1.14 -2.10 114.28 110.25 1hqc n THR 269 Ca 0.00 0.56 -0.08 0.00 -2.27 0.00 0.00 64.05 62.26 1hqc n THR 269 Cb 0.00 -1.54 -0.05 0.00 -2.10 0.00 0.00 70.33 66.65 1hqc n THR 269 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1hqc h LEU 270 N 0.00 -0.28 -0.43 3.22 5.85 -0.83 -1.02 115.31 121.82 1hqc h LEU 270 Ca 0.00 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.67 1hqc h LEU 270 Cb 0.06 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 1hqc h LEU 270 CO 0.00 0.21 -0.01 0.00 -0.34 0.00 0.00 178.44 178.31 1hqc h ALA 271 N -0.82 0.39 -1.18 1.25 0.00 -0.84 1.45 119.26 119.50 1hqc h ALA 271 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1hqc h ALA 271 Cb 0.40 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1hqc h ALA 271 CO 0.06 -0.39 0.00 2.41 0.00 0.00 0.00 179.25 181.32 1hqc n THR 272 N -5.21 0.00 -0.04 0.00 -1.04 -0.89 -0.63 114.28 106.46 1hqc n THR 272 Ca 0.03 1.30 0.06 0.00 -2.04 0.00 0.00 64.05 63.40 1hqc n THR 272 Cb 0.23 -2.07 0.42 0.00 -1.82 0.00 0.00 70.33 67.09 1hqc n THR 272 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hqc h ALA 273 N -1.71 1.75 0.00 2.41 0.00 -1.07 0.54 119.26 121.18 1hqc h ALA 273 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hqc h ALA 273 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1hqc h ALA 273 CO 0.00 0.20 0.00 -0.11 0.00 0.00 0.00 179.25 179.34 1hqc n LEU 274 N -4.47 0.00 -3.36 0.00 7.94 0.49 -4.87 117.00 112.73 1hqc n LEU 274 Ca 0.05 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.71 1hqc n LEU 274 Cb 0.13 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.10 1hqc n LEU 274 CO 0.35 0.00 -0.12 -0.24 -1.11 0.00 0.00 177.39 176.27 1hqc n SER 275 N -0.94 -6.22 -3.69 1.96 2.88 0.19 -4.97 113.62 102.83 1hqc n SER 275 Ca 0.11 -0.15 -0.02 0.00 -1.33 0.00 0.00 58.87 57.49 1hqc n SER 275 Cb 0.05 -2.97 -0.01 0.00 -0.75 0.00 0.00 64.21 60.53 1hqc n SER 275 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1hqc s GLU 276 N -3.06 0.93 -0.17 -1.46 2.56 0.01 -5.02 118.70 112.49 1hqc s GLU 276 Ca 0.23 -0.52 -0.24 0.00 0.00 0.00 0.00 54.97 54.44 1hqc s GLU 276 Cb -0.03 0.31 -0.02 0.00 2.00 0.00 0.00 34.13 36.39 1hqc s GLU 276 CO 0.84 -0.43 0.78 0.34 -0.56 0.00 0.00 175.26 176.24 1hqc s ASP 277 N -2.99 6.91 0.17 -1.70 3.68 -1.26 -4.22 116.67 117.26 1hqc s ASP 277 Ca 0.14 1.11 -0.22 0.00 2.13 0.00 0.00 52.55 55.70 1hqc s ASP 277 Cb 0.01 -2.43 0.08 0.00 -1.45 0.00 0.00 42.92 39.12 1hqc s ASP 277 CO 0.00 -0.35 1.59 1.55 0.13 0.00 0.00 175.17 178.10 1hqc h PRO 278 N 7.31 -0.22 -0.49 4.34 0.13 -1.90 0.64 132.00 141.83 1hqc h PRO 278 Ca -0.31 0.01 0.08 0.00 -0.87 0.00 0.00 66.00 64.92 1hqc h PRO 278 Cb 1.14 0.05 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 1hqc h PRO 278 CO 0.82 -0.14 0.11 0.78 -0.23 0.00 0.00 178.00 179.33 1hqc h GLY 279 N -0.23 0.60 0.48 1.56 0.00 -1.97 0.70 103.07 104.22 1hqc h GLY 279 Ca 0.19 -0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.49 1hqc h GLY 279 CO -0.58 -0.06 -0.39 -0.84 0.00 0.00 0.00 176.54 174.67 1hqc h THR 280 N 0.24 0.20 -0.09 4.70 2.02 -1.06 1.76 112.91 120.68 1hqc h THR 280 Ca 0.24 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.44 1hqc h THR 280 Cb 0.32 0.20 -0.05 0.00 -1.74 0.00 0.00 68.15 66.88 1hqc h THR 280 CO -0.31 0.00 -0.39 0.25 0.37 0.00 0.00 175.52 175.44 1hqc h LEU 281 N -0.73 -1.25 -1.26 2.58 5.85 0.86 0.95 115.31 122.31 1hqc h LEU 281 Ca -0.01 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1hqc h LEU 281 Cb 0.69 0.49 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 1hqc h LEU 281 CO -0.13 -0.35 0.28 -0.08 -0.34 0.00 0.00 178.44 177.82 1hqc h GLU 282 N -0.43 0.79 0.00 1.25 4.81 0.66 -0.85 114.58 120.82 1hqc h GLU 282 Ca 0.02 -0.09 -0.19 0.00 -0.13 0.00 0.00 59.36 58.97 1hqc h GLU 282 Cb 0.49 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1hqc h GLU 282 CO -0.31 0.61 -1.56 0.39 -0.73 0.00 0.00 179.01 177.41 1hqc n GLU 283 N -4.37 0.63 -0.08 1.92 -0.58 0.60 -4.34 120.64 114.41 1hqc n GLU 283 Ca 0.05 0.19 -0.15 0.00 -0.42 0.00 0.00 57.16 56.83 1hqc n GLU 283 Cb 0.12 -1.77 -0.06 0.00 -0.57 0.00 0.00 31.44 29.16 1hqc n GLU 283 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1hqc n VAL 284 N -2.86 0.89 -0.10 2.62 0.31 0.33 -4.78 118.33 114.73 1hqc n VAL 284 Ca -0.12 -0.27 -0.19 0.00 -0.01 0.00 0.00 64.34 63.75 1hqc n VAL 284 Cb 0.87 -1.43 -0.09 0.00 -0.91 0.00 0.00 33.84 32.28 1hqc n VAL 284 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1hqc n HIS 285 N -3.40 0.82 -0.35 3.52 8.25 -0.83 -4.51 115.22 118.72 1hqc n HIS 285 Ca -0.30 0.35 0.08 0.00 -0.26 0.00 0.00 57.72 57.60 1hqc n HIS 285 Cb 0.75 -0.99 0.18 0.00 1.12 0.00 0.00 29.99 31.05 1hqc n HIS 285 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1hqc n GLU 286 N -4.45 -0.09 0.00 -0.41 1.02 -0.39 -3.01 120.64 113.33 1hqc n GLU 286 Ca -0.29 1.52 0.00 0.00 -0.02 0.00 0.00 57.16 58.36 1hqc n GLU 286 Cb 0.62 -2.31 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 1hqc n GLU 286 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1hqc n PRO 287 N -5.57 0.00 -0.39 3.49 -0.02 -1.26 0.05 135.00 131.30 1hqc n PRO 287 Ca 0.18 0.37 0.31 0.00 -2.02 0.00 0.00 63.50 62.34 1hqc n PRO 287 Cb 0.57 -0.85 0.59 0.00 -0.02 0.00 0.00 33.50 33.79 1hqc n PRO 287 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1hqc h TYR 288 N 0.00 0.63 -0.28 6.00 3.20 -1.81 0.60 116.97 125.29 1hqc h TYR 288 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1hqc h TYR 288 Cb 0.00 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1hqc h TYR 288 CO 0.00 -0.15 0.17 -0.07 -1.64 0.00 0.00 178.16 176.47 1hqc h LEU 289 N 0.19 0.34 -0.38 2.82 3.38 -0.96 0.41 115.31 121.11 1hqc h LEU 289 Ca 0.75 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.57 1hqc h LEU 289 Cb 2.17 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.82 1hqc h LEU 289 CO -0.43 0.30 -0.14 0.40 0.09 0.00 0.00 178.44 178.66 1hqc h ILE 290 N 0.36 1.28 -0.59 1.22 2.04 0.40 0.17 117.51 122.39 1hqc h ILE 290 Ca 0.10 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1hqc h ILE 290 Cb 0.02 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1hqc h ILE 290 CO -0.02 0.41 0.37 -0.09 0.00 0.00 0.00 178.15 178.83 1hqc h ARG 291 N 0.56 0.78 -0.11 2.37 2.43 -0.54 0.03 114.38 119.90 1hqc h ARG 291 Ca 0.09 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1hqc h ARG 291 Cb 0.67 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1hqc h ARG 291 CO 0.05 0.53 0.00 1.04 -1.51 0.00 0.00 179.97 180.07 1hqc n GLN 292 N -4.43 1.31 -3.18 0.20 1.13 0.14 -4.91 117.38 107.64 1hqc n GLN 292 Ca 0.06 -0.48 -0.22 0.00 -1.94 0.00 0.00 57.00 54.42 1hqc n GLN 292 Cb 0.06 -1.22 0.05 0.00 0.11 0.00 0.00 30.24 29.24 1hqc n GLN 292 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hqc n GLY 293 N 0.82 -0.47 0.09 1.08 0.00 -0.00 -4.90 105.19 101.81 1hqc n GLY 293 Ca 0.10 0.13 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 1hqc n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hqc n LEU 294 N -4.20 2.55 -4.68 0.99 4.77 0.01 -4.54 117.00 111.90 1hqc n LEU 294 Ca -0.07 -0.09 -0.23 0.00 -0.03 0.00 0.00 56.01 55.60 1hqc n LEU 294 Cb 0.60 -0.51 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 1hqc n LEU 294 CO 0.51 0.75 -0.30 -0.22 -1.33 0.00 0.00 177.39 176.81 1hqc s LEU 295 N -5.95 3.32 -0.14 2.23 2.96 -1.09 0.13 118.68 120.15 1hqc s LEU 295 Ca -0.23 -0.57 -0.09 0.00 -0.22 0.00 0.00 54.13 53.02 1hqc s LEU 295 Cb 0.06 -1.84 0.05 0.00 0.50 0.00 0.00 46.19 44.96 1hqc s LEU 295 CO 0.46 -0.01 0.35 -0.75 -1.32 0.00 0.00 176.35 175.08 1hqc s LYS 296 N -3.70 0.36 -0.10 1.98 2.47 0.28 -4.26 119.74 116.77 1hqc s LYS 296 Ca 0.32 0.62 -0.17 0.00 -1.56 0.00 0.00 55.97 55.18 1hqc s LYS 296 Cb -0.07 0.04 -0.05 0.00 -1.46 0.00 0.00 37.83 36.29 1hqc s LYS 296 CO 0.21 -0.12 0.43 1.03 0.16 0.00 0.00 175.35 177.06 1hqc s ARG 297 N 0.92 4.23 0.03 4.03 0.52 -1.26 -1.39 118.95 126.03 1hqc s ARG 297 Ca -0.06 0.38 -0.00 0.00 -0.52 0.00 0.00 55.73 55.53 1hqc s ARG 297 Cb -0.07 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 31.99 1hqc s ARG 297 CO -0.07 0.30 -0.03 0.95 0.02 0.00 0.00 175.30 176.47 1hqc s THR 298 N 0.18 0.16 0.63 0.02 -4.23 -1.00 -4.99 115.64 106.41 1hqc s THR 298 Ca 0.24 -1.29 0.27 0.00 -1.18 0.00 0.00 61.69 59.72 1hqc s THR 298 Cb -0.15 -0.80 0.32 0.00 1.34 0.00 0.00 72.50 73.21 1hqc s THR 298 CO 0.10 -0.71 1.80 1.55 -0.54 0.00 0.00 174.62 176.81 1hqc h PRO 299 N 4.01 0.00 0.00 3.99 0.13 -2.03 0.64 132.00 138.74 1hqc h PRO 299 Ca -0.33 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.74 1hqc h PRO 299 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1hqc h PRO 299 CO 0.52 0.00 -0.95 0.00 -0.23 0.00 0.00 178.00 177.33 1hqc h ARG 300 N 0.00 0.00 0.00 0.86 3.08 -1.99 -3.50 114.38 112.83 1hqc h ARG 300 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1hqc h ARG 300 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1hqc h ARG 300 CO -0.00 0.13 0.00 0.41 -1.07 0.00 0.00 179.97 179.44 1hqc n GLY 301 N 1.24 0.76 3.76 0.04 0.00 0.22 -4.15 105.19 107.07 1hqc n GLY 301 Ca -0.02 -1.90 -0.40 0.00 0.00 0.00 0.00 46.02 43.70 1hqc n GLY 301 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hqc s ARG 302 N -1.23 4.43 0.05 1.61 3.00 -1.26 -2.36 118.95 123.18 1hqc s ARG 302 Ca 0.00 1.93 -0.07 0.00 0.00 0.00 0.00 55.73 57.59 1hqc s ARG 302 Cb 0.00 -3.03 -0.01 0.00 0.00 0.00 0.00 34.95 31.91 1hqc s ARG 302 CO 0.00 -0.02 0.13 0.14 0.00 0.00 0.00 175.30 175.55 1hqc s VAL 303 N -1.22 0.13 -0.18 3.52 -7.23 -0.49 -1.03 120.40 113.90 1hqc s VAL 303 Ca 0.49 -1.08 -0.09 0.00 -1.81 0.00 0.00 61.98 59.48 1hqc s VAL 303 Cb -0.34 -1.00 -0.05 0.00 0.56 0.00 0.00 36.38 35.55 1hqc s VAL 303 CO 0.44 -0.60 0.11 -2.16 -0.31 0.00 0.00 175.10 172.58 1hqc s PRO 304 N -2.86 4.00 1.09 4.82 0.04 -1.25 -0.55 135.00 140.29 1hqc s PRO 304 Ca -0.03 -0.25 -0.13 0.00 0.04 0.00 0.00 61.00 60.64 1hqc s PRO 304 Cb 0.00 -3.32 0.22 0.00 0.04 0.00 0.00 34.50 31.45 1hqc s PRO 304 CO -0.06 0.37 0.91 -2.37 0.04 0.00 0.00 177.00 175.89 1hqc n THR 305 N 3.28 0.00 0.31 1.26 5.66 0.35 -4.83 114.28 120.31 1hqc n THR 305 Ca -0.17 -0.30 -0.17 0.00 -3.05 0.00 0.00 64.05 60.37 1hqc n THR 305 Cb 0.52 -0.93 -0.09 0.00 -1.55 0.00 0.00 70.33 68.29 1hqc n THR 305 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1hqc h GLU 306 N -2.36 -0.74 -1.90 1.09 5.08 -1.87 -1.56 114.58 112.32 1hqc h GLU 306 Ca -0.55 0.05 0.55 0.00 -1.00 0.00 0.00 59.36 58.41 1hqc h GLU 306 Cb 1.32 0.17 -0.08 0.00 0.50 0.00 0.00 28.75 30.65 1hqc h GLU 306 CO 0.45 -0.46 1.36 -0.11 -1.00 0.00 0.00 179.01 179.25 1hqc n LEU 307 N -5.39 0.01 0.39 1.33 7.94 -1.26 0.12 117.00 120.14 1hqc n LEU 307 Ca -0.12 0.98 -0.16 0.00 -1.11 0.00 0.00 56.01 55.60 1hqc n LEU 307 Cb 0.33 -0.49 -0.08 0.00 0.53 0.00 0.00 43.42 43.71 1hqc n LEU 307 CO 0.36 -0.99 0.42 0.00 -1.11 0.00 0.00 177.39 176.07 1hqc h ALA 308 N 0.99 -1.03 -0.52 1.96 0.00 -1.51 0.60 119.26 119.75 1hqc h ALA 308 Ca 0.91 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 55.69 1hqc h ALA 308 Cb 3.63 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 21.74 1hqc h ALA 308 CO -0.03 -0.96 0.06 1.88 0.00 0.00 0.00 179.25 180.19 1hqc h TYR 309 N -1.26 0.08 -0.04 0.00 0.05 0.99 0.13 116.97 116.92 1hqc h TYR 309 Ca -0.11 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.67 1hqc h TYR 309 Cb 0.79 0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.57 1hqc h TYR 309 CO 0.00 -0.06 -0.16 -0.09 -1.05 0.00 0.00 178.16 176.79 1hqc h ARG 310 N 0.18 0.06 0.03 4.88 2.43 -0.73 0.47 114.38 121.70 1hqc h ARG 310 Ca 0.26 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1hqc h ARG 310 Cb 0.38 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1hqc h ARG 310 CO -0.38 0.23 -0.01 1.25 -1.51 0.00 0.00 179.97 179.54 1hqc h HIS 311 N 0.06 -0.04 0.00 2.20 2.76 0.26 -3.05 115.15 117.34 1hqc h HIS 311 Ca 0.01 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1hqc h HIS 311 Cb 0.33 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.30 1hqc h HIS 311 CO 0.00 0.63 0.00 1.28 -1.30 0.00 0.00 177.93 178.54 1hqc n LEU 312 N -4.77 1.14 -3.82 0.26 4.77 0.13 -4.76 117.00 109.96 1hqc n LEU 312 Ca -0.09 -0.57 -0.27 0.00 -0.03 0.00 0.00 56.01 55.05 1hqc n LEU 312 Cb 0.34 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1hqc n LEU 312 CO 0.31 0.21 0.09 0.61 -1.33 0.00 0.00 177.39 177.28 1hqc n GLY 313 N 0.46 -0.46 3.83 -0.72 0.00 -1.13 -5.01 105.19 102.17 1hqc n GLY 313 Ca 0.00 0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 1hqc n GLY 313 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hqc s TYR 314 N -3.38 2.00 -0.46 1.61 2.02 0.16 -5.01 117.35 114.29 1hqc s TYR 314 Ca 0.50 -0.78 -0.20 0.00 -0.37 0.00 0.00 57.07 56.22 1hqc s TYR 314 Cb -0.25 -1.88 0.03 0.00 -0.40 0.00 0.00 41.96 39.47 1hqc s TYR 314 CO 0.81 -0.12 0.64 -2.14 -1.57 0.00 0.00 175.55 173.17 1hqc s PRO 315 N -4.08 3.23 -0.33 -1.71 0.02 -1.26 -4.20 135.00 126.66 1hqc s PRO 315 Ca 0.31 -0.53 -0.42 0.00 0.02 0.00 0.00 61.00 60.38 1hqc s PRO 315 Cb 0.00 -3.99 -0.16 0.00 0.02 0.00 0.00 34.50 30.36 1hqc s PRO 315 CO 0.18 -1.08 1.73 -0.35 -0.33 0.00 0.00 177.00 177.15 1hqc n PRO 316 N 6.25 0.91 -1.68 5.54 -0.04 -1.26 -4.78 135.00 139.95 1hqc n PRO 316 Ca -0.03 0.33 -0.41 0.00 -0.04 0.00 0.00 63.50 63.35 1hqc n PRO 316 Cb 0.47 -1.98 0.01 0.00 -0.04 0.00 0.00 33.50 31.96 1hqc n PRO 316 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1hqc n PRO 317 N 5.16 1.76 0.00 0.54 -0.04 -1.26 -5.08 135.00 136.08 1hqc n PRO 317 Ca 0.28 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 1hqc n PRO 317 Cb 0.09 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 1hqc n PRO 317 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74