#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hye s LYS 2 N 0.00 2.83 -0.03 2.12 2.20 -1.26 -1.32 119.74 124.28 1hye s LYS 2 Ca 0.00 -0.78 0.05 0.00 -0.36 0.00 0.00 55.97 54.88 1hye s LYS 2 Cb 0.00 -2.37 -0.01 0.00 -1.51 0.00 0.00 37.83 33.94 1hye s LYS 2 CO 0.00 -0.10 -0.19 0.08 -0.36 0.00 0.00 175.35 174.78 1hye s VAL 3 N 1.05 1.51 -0.08 4.02 1.01 -0.34 -0.28 120.40 127.30 1hye s VAL 3 Ca -0.02 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1hye s VAL 3 Cb -0.14 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 1hye s VAL 3 CO -0.06 0.43 -0.16 -0.89 0.00 0.00 0.00 175.10 174.42 1hye s THR 4 N -0.18 2.89 -0.25 3.92 2.01 -0.80 -0.65 115.64 122.59 1hye s THR 4 Ca 0.01 -0.76 0.02 0.00 0.31 0.00 0.00 61.69 61.27 1hye s THR 4 Cb -0.10 -2.15 0.05 0.00 0.01 0.00 0.00 72.50 70.30 1hye s THR 4 CO 0.01 0.56 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.76 1hye s ILE 5 N -0.20 2.30 -0.38 1.82 1.01 0.10 0.19 121.20 126.04 1hye s ILE 5 Ca -0.00 -1.43 -0.17 0.00 0.00 0.00 0.00 60.65 59.06 1hye s ILE 5 Cb -0.13 -2.26 0.01 0.00 0.01 0.00 0.00 42.46 40.08 1hye s ILE 5 CO 0.03 0.09 0.42 -0.63 0.00 0.00 0.00 174.94 174.86 1hye s ILE 6 N 1.17 5.10 0.00 2.92 1.01 0.58 -1.67 121.20 130.31 1hye s ILE 6 Ca -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.50 1hye s ILE 6 Cb -0.18 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.34 1hye s ILE 6 CO -0.06 -0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.21 1hye n GLY 7 N 5.01 1.69 0.31 6.18 0.00 -0.82 -0.88 105.19 116.69 1hye n GLY 7 Ca -0.07 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.15 1hye n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hye h ALA 8 N 0.00 1.00 0.00 4.61 0.00 -1.62 -2.36 119.26 120.89 1hye h ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hye h ALA 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hye h ALA 8 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 1hye n SER 9 N -3.01 0.55 -4.49 0.00 3.41 -1.26 -2.09 113.62 106.72 1hye n SER 9 Ca -0.02 0.57 -0.27 0.00 -0.26 0.00 0.00 58.87 58.89 1hye n SER 9 Cb 0.12 -0.71 0.13 0.00 -0.26 0.00 0.00 64.21 63.49 1hye n SER 9 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1hye s GLY 10 N -3.41 1.75 0.08 5.00 0.00 -0.89 -4.81 107.32 105.04 1hye s GLY 10 Ca 0.10 -1.30 -0.30 0.00 0.00 0.00 0.00 44.72 43.22 1hye s GLY 10 CO 0.52 -0.67 1.65 3.21 0.00 0.00 0.00 173.10 177.80 1hye h ARG 11 N -1.06 -0.64 -0.05 2.90 3.08 -1.88 0.52 114.38 117.26 1hye h ARG 11 Ca -0.42 0.04 -0.16 0.00 0.07 0.00 0.00 59.98 59.52 1hye h ARG 11 Cb 1.26 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.45 1hye h ARG 11 CO 0.44 -0.42 -0.67 -0.24 -1.07 0.00 0.00 179.97 178.01 1hye h VAL 12 N -0.66 1.42 -0.44 2.04 3.04 -1.94 -2.57 116.25 117.13 1hye h VAL 12 Ca -0.05 -2.14 -0.07 0.00 -1.01 0.00 0.00 66.70 63.43 1hye h VAL 12 Cb 0.54 2.12 -0.02 0.00 -2.01 0.00 0.00 31.29 31.92 1hye h VAL 12 CO 0.06 0.63 0.02 1.23 -1.01 0.00 0.00 177.57 178.49 1hye h GLY 13 N 1.60 0.82 1.38 3.17 0.00 -1.67 -1.44 103.07 106.94 1hye h GLY 13 Ca -0.01 -0.59 -0.14 0.00 0.00 0.00 0.00 47.33 46.59 1hye h GLY 13 CO 0.10 0.55 -0.37 1.48 0.00 0.00 0.00 176.54 178.30 1hye h SER 14 N 0.61 0.72 -0.35 0.19 4.64 -0.32 -1.77 113.55 117.27 1hye h SER 14 Ca 0.13 -0.31 -0.07 0.00 -0.47 0.00 0.00 61.79 61.06 1hye h SER 14 Cb 0.46 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1hye h SER 14 CO 0.02 1.02 -0.07 0.00 -0.87 0.00 0.00 176.83 176.93 1hye h ALA 15 N 1.02 0.49 -0.81 5.18 0.00 -1.38 -2.41 119.26 121.34 1hye h ALA 15 Ca 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1hye h ALA 15 Cb 0.89 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1hye h ALA 15 CO 0.08 0.32 0.47 1.15 0.00 0.00 0.00 179.25 181.26 1hye h THR 16 N 0.47 1.23 -0.32 0.00 2.02 -1.22 -2.48 112.91 112.62 1hye h THR 16 Ca 0.09 -0.55 0.03 0.00 0.77 0.00 0.00 66.41 66.76 1hye h THR 16 Cb 0.56 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1hye h THR 16 CO 0.03 0.25 0.13 0.00 0.37 0.00 0.00 175.52 176.30 1hye h ALA 17 N 1.25 0.37 -0.43 6.16 0.00 -1.11 -0.34 119.26 125.15 1hye h ALA 17 Ca 0.29 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.26 1hye h ALA 17 Cb -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1hye h ALA 17 CO -0.05 -0.26 0.22 1.25 0.00 0.00 0.00 179.25 180.41 1hye h LEU 18 N 0.28 0.32 -0.19 0.00 7.12 -1.17 -1.51 115.31 120.17 1hye h LEU 18 Ca 0.14 0.02 -0.03 0.00 0.13 0.00 0.00 57.88 58.14 1hye h LEU 18 Cb 0.09 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.17 1hye h LEU 18 CO -0.12 0.23 0.01 -0.07 -0.13 0.00 0.00 178.44 178.36 1hye h LEU 19 N 0.44 0.32 -1.19 2.25 3.38 -1.07 -3.20 115.31 116.24 1hye h LEU 19 Ca 0.18 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1hye h LEU 19 Cb 0.08 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1hye h LEU 19 CO -0.12 0.54 0.33 -0.07 0.09 0.00 0.00 178.44 179.20 1hye h LEU 20 N 0.09 0.80 -2.05 1.67 3.38 -0.92 -2.73 115.31 115.54 1hye h LEU 20 Ca 0.05 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1hye h LEU 20 Cb 0.37 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1hye h LEU 20 CO 0.01 0.66 0.05 0.00 0.09 0.00 0.00 178.44 179.25 1hye h ALA 21 N 1.47 2.01 -0.00 1.53 0.00 -1.26 -1.86 119.26 121.15 1hye h ALA 21 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1hye h ALA 21 Cb 0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1hye h ALA 21 CO -0.03 -0.09 -0.05 1.63 0.00 0.00 0.00 179.25 180.71 1hye n LYS 22 N -4.44 0.19 -2.51 0.00 5.02 -1.03 -4.87 118.16 110.52 1hye n LYS 22 Ca -0.01 -0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.85 1hye n LYS 22 Cb 0.16 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.63 1hye n LYS 22 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1hye s GLU 23 N -2.82 4.58 0.46 1.97 0.41 -0.70 -4.95 118.70 117.65 1hye s GLU 23 Ca 0.19 1.72 0.12 0.00 -0.41 0.00 0.00 54.97 56.59 1hye s GLU 23 Cb 0.19 -3.28 1.06 0.00 -1.78 0.00 0.00 34.13 30.32 1hye s GLU 23 CO 0.52 0.05 2.10 -1.35 -0.49 0.00 0.00 175.26 176.08 1hye h PRO 24 N 5.26 0.28 -0.00 0.39 0.11 -1.89 -2.20 132.00 133.95 1hye h PRO 24 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1hye h PRO 24 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1hye h PRO 24 CO 0.73 0.18 -0.04 1.97 -0.21 0.00 0.00 178.00 180.63 1hye n PHE 25 N -4.50 0.00 -2.62 0.65 1.16 -1.26 -4.82 117.46 106.07 1hye n PHE 25 Ca 0.01 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.16 1hye n PHE 25 Cb 0.09 -0.25 -0.02 0.00 -1.61 0.00 0.00 39.48 37.68 1hye n PHE 25 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1hye s MET 26 N -2.55 4.28 -0.05 3.97 1.75 -0.83 -0.83 119.30 125.04 1hye s MET 26 Ca 0.28 1.42 -0.09 0.00 -1.25 0.00 0.00 55.69 56.05 1hye s MET 26 Cb 0.20 -3.64 -0.03 0.00 2.84 0.00 0.00 34.83 34.20 1hye s MET 26 CO 0.47 -0.60 -0.17 1.17 -0.65 0.00 0.00 175.02 175.24 1hye n LYS 27 N 6.16 0.26 -4.34 4.11 3.00 -0.44 -4.40 118.16 122.52 1hye n LYS 27 Ca 0.12 0.10 -0.33 0.00 -0.00 0.00 0.00 58.31 58.20 1hye n LYS 27 Cb 0.46 -0.94 -0.16 0.00 0.00 0.00 0.00 35.03 34.40 1hye n LYS 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1hye s ASP 28 N -5.78 3.42 -0.22 3.14 -0.00 -1.00 0.17 116.67 116.40 1hye s ASP 28 Ca -0.14 -0.56 0.02 0.00 -0.00 0.00 0.00 52.55 51.87 1hye s ASP 28 Cb 0.02 -1.53 0.04 0.00 -0.00 0.00 0.00 42.92 41.45 1hye s ASP 28 CO 0.21 0.04 -0.15 -0.22 -0.00 0.00 0.00 175.17 175.06 1hye s LEU 29 N 1.06 2.84 -0.21 1.23 2.96 -0.29 -1.19 118.68 125.08 1hye s LEU 29 Ca -0.01 -1.05 -0.08 0.00 -0.22 0.00 0.00 54.13 52.77 1hye s LEU 29 Cb -0.14 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 1hye s LEU 29 CO -0.05 -0.10 0.10 -0.69 -1.32 0.00 0.00 176.35 174.28 1hye s VAL 30 N 1.19 4.88 -0.29 1.68 1.01 0.17 -0.97 120.40 128.08 1hye s VAL 30 Ca -0.02 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 1hye s VAL 30 Cb -0.17 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 32.99 1hye s VAL 30 CO -0.09 0.40 0.04 -0.76 0.00 0.00 0.00 175.10 174.69 1hye s LEU 31 N 0.84 3.77 -0.08 3.92 1.43 0.11 -0.72 118.68 127.95 1hye s LEU 31 Ca 0.05 -0.87 -0.00 0.00 -1.03 0.00 0.00 54.13 52.27 1hye s LEU 31 Cb -0.13 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1hye s LEU 31 CO 0.02 -0.21 -0.04 -0.63 0.23 0.00 0.00 176.35 175.73 1hye s ILE 32 N 1.42 3.93 0.26 -0.59 -1.09 -0.67 -1.78 121.20 122.68 1hye s ILE 32 Ca 0.01 -0.39 -0.17 0.00 -2.23 0.00 0.00 60.65 57.86 1hye s ILE 32 Cb -0.18 -2.63 0.01 0.00 -1.58 0.00 0.00 42.46 38.08 1hye s ILE 32 CO 0.00 0.59 0.60 -0.83 -1.23 0.00 0.00 174.94 174.08 1hye s GLY 33 N -0.74 0.19 0.79 6.18 0.00 -1.06 -1.93 107.32 110.74 1hye s GLY 33 Ca 0.11 -0.56 -0.11 0.00 0.00 0.00 0.00 44.72 44.17 1hye s GLY 33 CO 0.02 -0.34 1.09 0.50 0.00 0.00 0.00 173.10 174.37 1hye s ARG 34 N -3.96 2.12 0.32 2.90 0.52 -1.26 -1.32 118.95 118.26 1hye s ARG 34 Ca 0.16 1.12 0.09 0.00 -0.52 0.00 0.00 55.73 56.58 1hye s ARG 34 Cb -0.03 -1.88 0.90 0.00 0.52 0.00 0.00 34.95 34.45 1hye s ARG 34 CO 0.07 -1.73 1.70 1.49 0.02 0.00 0.00 175.30 176.86 1hye h GLU 35 N -1.19 0.45 0.00 3.54 4.57 -1.95 0.48 114.58 120.47 1hye h GLU 35 Ca -0.44 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1hye h GLU 35 Cb 1.24 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1hye h GLU 35 CO 0.52 0.30 0.00 -2.39 -1.18 0.00 0.00 179.01 176.25 1hye n HIS 36 N -4.98 0.00 0.88 0.92 1.44 -1.26 -2.97 115.22 109.25 1hye n HIS 36 Ca 0.27 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 56.08 1hye n HIS 36 Cb 0.78 -0.22 -0.00 0.00 0.12 0.00 0.00 29.99 30.68 1hye n HIS 36 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1hye n SER 37 N -1.22 1.89 -0.26 4.39 7.64 0.16 -4.61 113.62 121.61 1hye n SER 37 Ca 0.11 -1.45 0.03 0.00 1.01 0.00 0.00 58.87 58.57 1hye n SER 37 Cb 0.14 0.46 0.16 0.00 -1.01 0.00 0.00 64.21 63.96 1hye n SER 37 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1hye h ILE 38 N 2.24 0.81 -0.66 0.44 1.08 -1.60 -0.69 117.51 119.13 1hye h ILE 38 Ca 0.00 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 1hye h ILE 38 Cb 0.68 0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 1hye h ILE 38 CO 0.00 0.11 0.38 0.78 -0.69 0.00 0.00 178.15 178.73 1hye h ASN 39 N 0.60 0.82 -0.68 1.72 2.35 -1.85 0.07 115.58 118.60 1hye h ASN 39 Ca 0.37 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.98 1hye h ASN 39 Cb 0.43 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1hye h ASN 39 CO -0.30 0.66 0.18 0.50 -1.65 0.00 0.00 177.43 176.82 1hye h LYS 40 N 0.91 1.09 -0.08 0.81 3.11 -1.68 -1.59 116.57 119.13 1hye h LYS 40 Ca 0.24 -0.25 -0.11 0.00 -2.81 0.00 0.00 60.65 57.71 1hye h LYS 40 Cb 0.01 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.08 1hye h LYS 40 CO -0.04 0.95 -0.46 -0.07 -2.81 0.00 0.00 179.45 177.02 1hye h LEU 41 N 1.04 0.21 -0.66 5.20 3.38 -0.64 -0.53 115.31 123.32 1hye h LEU 41 Ca 0.22 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 1hye h LEU 41 Cb 0.34 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1hye h LEU 41 CO -0.00 0.65 -0.39 -0.33 0.09 0.00 0.00 178.44 178.46 1hye h GLU 42 N 0.16 0.60 -0.24 1.13 4.39 -0.68 -0.31 114.58 119.63 1hye h GLU 42 Ca 0.01 -0.30 -0.11 0.00 0.34 0.00 0.00 59.36 59.29 1hye h GLU 42 Cb 0.89 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1hye h GLU 42 CO 0.07 0.89 -0.33 0.78 -1.16 0.00 0.00 179.01 179.26 1hye h GLY 43 N 1.03 0.56 1.15 -3.84 0.00 -0.73 -2.06 103.07 99.17 1hye h GLY 43 Ca 0.04 -0.51 -0.15 0.00 0.00 0.00 0.00 47.33 46.71 1hye h GLY 43 CO 0.08 0.47 -0.32 -2.00 0.00 0.00 0.00 176.54 174.77 1hye h LEU 44 N 0.44 0.99 -0.95 3.11 5.85 -0.79 -2.41 115.31 121.56 1hye h LEU 44 Ca 0.05 -0.42 -0.06 0.00 0.84 0.00 0.00 57.88 58.29 1hye h LEU 44 Cb 0.79 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1hye h LEU 44 CO 0.06 1.22 0.08 -0.09 -0.34 0.00 0.00 178.44 179.38 1hye h ARG 45 N 0.79 0.85 -0.58 1.25 2.43 -0.82 -0.80 114.38 117.51 1hye h ARG 45 Ca 0.08 -0.20 -0.10 0.00 -0.81 0.00 0.00 59.98 58.95 1hye h ARG 45 Cb 0.90 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 1hye h ARG 45 CO 0.08 0.80 -0.03 1.05 -1.51 0.00 0.00 179.97 180.37 1hye h GLU 46 N 0.81 1.04 -0.90 0.20 4.11 -1.28 -0.68 114.58 117.88 1hye h GLU 46 Ca 0.17 -0.35 -0.01 0.00 0.07 0.00 0.00 59.36 59.24 1hye h GLU 46 Cb 0.37 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1hye h GLU 46 CO 0.01 1.04 0.52 -0.44 0.07 0.00 0.00 179.01 180.21 1hye h ASP 47 N 0.93 1.10 -0.42 3.06 3.45 -1.00 -0.46 116.42 123.08 1hye h ASP 47 Ca 0.16 -0.08 -0.11 0.00 0.43 0.00 0.00 57.03 57.43 1hye h ASP 47 Cb 0.59 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 1hye h ASP 47 CO 0.03 0.86 -0.18 0.40 -1.57 0.00 0.00 179.24 178.79 1hye h ILE 48 N 1.25 1.28 -0.20 0.35 2.04 -0.84 -1.83 117.51 119.55 1hye h ILE 48 Ca 0.32 -1.32 -0.06 0.00 1.00 0.00 0.00 64.86 64.81 1hye h ILE 48 Cb -0.02 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1hye h ILE 48 CO -0.06 0.44 -0.12 1.88 0.00 0.00 0.00 178.15 180.30 1hye h TYR 49 N 0.68 0.35 -0.30 1.37 0.99 -0.66 -0.88 116.97 118.51 1hye h TYR 49 Ca 0.10 -0.04 -0.10 0.00 2.00 0.00 0.00 58.73 60.69 1hye h TYR 49 Cb 0.74 -0.10 -0.01 0.00 1.00 0.00 0.00 36.73 38.36 1hye h TYR 49 CO 0.06 0.45 -0.20 -0.44 -0.00 0.00 0.00 178.16 178.03 1hye h ASP 50 N 0.31 0.70 0.12 3.88 3.45 -0.91 -1.99 116.42 121.97 1hye h ASP 50 Ca 0.06 -0.43 -0.04 0.00 0.43 0.00 0.00 57.03 57.05 1hye h ASP 50 Cb 0.40 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 1hye h ASP 50 CO 0.02 0.98 -0.16 0.00 -1.57 0.00 0.00 179.24 178.51 1hye h ALA 51 N 0.74 1.61 0.00 3.45 0.00 -0.80 -2.28 119.26 121.98 1hye h ALA 51 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1hye h ALA 51 Cb 0.74 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1hye h ALA 51 CO 0.05 0.29 -0.29 1.28 0.00 0.00 0.00 179.25 180.58 1hye n LEU 52 N -4.30 0.30 -4.75 0.00 4.32 -0.38 -4.91 117.00 107.28 1hye n LEU 52 Ca -0.02 0.21 -0.41 0.00 -0.02 0.00 0.00 56.01 55.77 1hye n LEU 52 Cb 0.26 -0.35 -0.02 0.00 -1.62 0.00 0.00 43.42 41.69 1hye n LEU 52 CO 0.37 0.07 1.22 0.00 -1.22 0.00 0.00 177.39 177.83 1hye s ALA 53 N -3.00 3.73 0.00 -1.18 0.00 -0.76 -2.26 121.76 118.28 1hye s ALA 53 Ca 0.12 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1hye s ALA 53 Cb 0.18 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1hye s ALA 53 CO 0.63 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1hye n GLY 54 N 2.30 2.85 3.94 0.00 0.00 -1.26 -5.05 105.19 107.98 1hye n GLY 54 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 1hye n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hye s THR 55 N -2.86 2.68 -0.43 2.61 -4.23 -0.96 -4.99 115.64 107.46 1hye s THR 55 Ca 0.00 -0.37 0.05 0.00 -1.18 0.00 0.00 61.69 60.19 1hye s THR 55 Cb 0.00 -3.09 0.69 0.00 1.34 0.00 0.00 72.50 71.44 1hye s THR 55 CO 0.00 -0.08 1.90 -1.14 -0.54 0.00 0.00 174.62 174.76 1hye n ARG 56 N -2.64 2.51 -2.04 3.99 0.63 -1.26 -4.99 116.66 112.86 1hye n ARG 56 Ca 0.07 -3.02 -0.41 0.00 -0.92 0.00 0.00 57.85 53.57 1hye n ARG 56 Cb 0.60 -2.19 -0.02 0.00 0.45 0.00 0.00 32.46 31.30 1hye n ARG 56 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1hye s SER 57 N -1.25 6.68 -0.29 6.15 0.15 -1.26 -4.94 113.70 118.95 1hye s SER 57 Ca 0.57 2.70 0.07 0.00 0.70 0.00 0.00 55.95 59.99 1hye s SER 57 Cb 0.47 -2.64 0.46 0.00 -1.71 0.00 0.00 66.02 62.60 1hye s SER 57 CO 0.11 -0.64 1.20 -0.90 1.20 0.00 0.00 173.24 174.21 1hye n ASP 58 N 1.53 4.71 -4.81 5.45 5.75 -1.26 -5.04 116.55 122.87 1hye n ASP 58 Ca 0.03 -3.76 -0.38 0.00 -0.01 0.00 0.00 54.79 50.67 1hye n ASP 58 Cb 0.41 -0.36 -0.06 0.00 -1.03 0.00 0.00 41.12 40.08 1hye n ASP 58 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hye s ALA 59 N -3.58 3.54 -0.14 2.12 0.00 -1.26 -4.89 121.76 117.55 1hye s ALA 59 Ca 0.50 0.08 -0.05 0.00 0.00 0.00 0.00 51.96 52.49 1hye s ALA 59 Cb 0.41 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 1hye s ALA 59 CO 0.03 0.38 0.03 -0.80 0.00 0.00 0.00 175.76 175.41 1hye s ASN 60 N -1.30 5.43 -0.18 0.00 -0.87 0.13 -5.01 114.94 113.14 1hye s ASN 60 Ca 0.34 0.11 -0.03 0.00 -1.57 0.00 0.00 52.86 51.71 1hye s ASN 60 Cb -0.19 -1.78 -0.01 0.00 -0.02 0.00 0.00 41.25 39.25 1hye s ASN 60 CO 0.20 0.27 -0.07 -0.63 -2.57 0.00 0.00 177.10 174.31 1hye s ILE 61 N -0.21 3.40 0.04 0.60 -1.09 -1.26 -1.13 121.20 121.54 1hye s ILE 61 Ca 0.07 -0.51 0.06 0.00 -2.23 0.00 0.00 60.65 58.03 1hye s ILE 61 Cb -0.12 -2.50 -0.03 0.00 -1.58 0.00 0.00 42.46 38.23 1hye s ILE 61 CO 0.02 0.47 -0.15 -0.31 -1.23 0.00 0.00 174.94 173.74 1hye s TYR 62 N 0.87 2.65 -0.12 3.97 1.51 -0.14 -4.99 117.35 121.10 1hye s TYR 62 Ca -0.02 -0.20 0.02 0.00 -1.01 0.00 0.00 57.07 55.86 1hye s TYR 62 Cb -0.15 -1.49 0.01 0.00 -0.11 0.00 0.00 41.96 40.22 1hye s TYR 62 CO 0.01 0.30 -0.16 0.08 -1.11 0.00 0.00 175.55 174.66 1hye s VAL 63 N -0.97 1.61 0.02 0.71 1.01 -1.26 -0.71 120.40 120.82 1hye s VAL 63 Ca 0.16 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 1hye s VAL 63 Cb -0.11 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.82 1hye s VAL 63 CO 0.07 0.46 0.27 -1.61 0.00 0.00 0.00 175.10 174.29 1hye s GLU 64 N 0.99 0.71 0.78 2.72 0.41 -0.73 -4.99 118.70 118.59 1hye s GLU 64 Ca -0.06 -0.42 -0.11 0.00 -0.41 0.00 0.00 54.97 53.98 1hye s GLU 64 Cb -0.15 0.30 0.08 0.00 -1.78 0.00 0.00 34.13 32.58 1hye s GLU 64 CO -0.02 -0.21 1.14 -1.54 -0.49 0.00 0.00 175.26 174.14 1hye s SER 65 N -1.76 4.58 -0.06 -0.19 1.04 -1.26 -2.55 113.70 113.51 1hye s SER 65 Ca -0.09 0.71 0.08 0.00 0.48 0.00 0.00 55.95 57.13 1hye s SER 65 Cb -0.03 -1.24 0.32 0.00 0.10 0.00 0.00 66.02 65.17 1hye s SER 65 CO -0.00 -1.83 1.12 -0.90 0.98 0.00 0.00 173.24 172.61 1hye n ASP 66 N -3.23 2.41 -0.02 7.02 5.75 -0.44 -4.15 116.55 123.91 1hye n ASP 66 Ca 0.08 -2.22 -0.17 0.00 -0.01 0.00 0.00 54.79 52.48 1hye n ASP 66 Cb 0.61 -0.41 -0.06 0.00 -1.03 0.00 0.00 41.12 40.23 1hye n ASP 66 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1hye h GLU 67 N 1.77 0.78 -4.04 0.11 3.07 -1.93 -3.42 114.58 110.92 1hye h GLU 67 Ca 0.00 -0.62 -0.58 0.00 -0.50 0.00 0.00 59.36 57.65 1hye h GLU 67 Cb 0.81 0.13 -0.39 0.00 -0.84 0.00 0.00 28.75 28.46 1hye h GLU 67 CO 0.11 1.23 -0.77 1.21 -1.40 0.00 0.00 179.01 179.40 1hye s ASN 68 N -7.09 3.62 -0.09 1.42 2.47 -1.26 -5.01 114.94 109.00 1hye s ASN 68 Ca -0.10 -1.16 0.08 0.00 0.42 0.00 0.00 52.86 52.10 1hye s ASN 68 Cb 0.09 -0.99 0.38 0.00 -1.45 0.00 0.00 41.25 39.28 1hye s ASN 68 CO 0.90 -0.28 1.14 0.18 -3.72 0.00 0.00 177.10 175.32 1hye n LEU 69 N 4.79 2.99 -0.24 3.21 4.77 -1.26 -4.32 117.00 126.94 1hye n LEU 69 Ca -0.09 -1.51 0.13 0.00 -0.03 0.00 0.00 56.01 54.50 1hye n LEU 69 Cb 0.45 -0.51 0.41 0.00 -2.33 0.00 0.00 43.42 41.44 1hye n LEU 69 CO 0.16 0.44 1.22 -0.09 -1.33 0.00 0.00 177.39 177.79 1hye h ARG 70 N 1.97 0.60 -0.02 3.23 9.65 -1.96 -1.23 114.38 126.61 1hye h ARG 70 Ca 0.00 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1hye h ARG 70 Cb 1.06 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 29.50 1hye h ARG 70 CO 0.19 0.40 0.07 0.97 2.80 0.00 0.00 179.97 184.39 1hye h ILE 71 N 0.62 0.17 -0.00 1.20 6.09 -2.00 -2.16 117.51 121.42 1hye h ILE 71 Ca 0.43 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.92 1hye h ILE 71 Cb 0.76 0.94 0.00 0.00 0.47 0.00 0.00 36.82 38.99 1hye h ILE 71 CO -0.18 0.00 -0.07 2.30 -3.07 0.00 0.00 178.15 177.13 1hye n ILE 72 N -3.30 0.00 -1.64 2.19 -5.35 -0.46 -4.91 119.36 105.88 1hye n ILE 72 Ca -0.02 -0.03 -0.44 0.00 -0.27 0.00 0.00 62.75 61.99 1hye n ILE 72 Cb 0.14 -0.29 -0.01 0.00 -1.74 0.00 0.00 39.64 37.74 1hye n ILE 72 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1hye n ASP 73 N -1.16 2.06 -0.13 7.28 4.64 -0.82 -1.73 116.55 126.70 1hye n ASP 73 Ca 0.14 1.19 -0.02 0.00 -1.38 0.00 0.00 54.79 54.72 1hye n ASP 73 Cb 0.27 -1.38 -0.01 0.00 -1.04 0.00 0.00 41.12 38.96 1hye n ASP 73 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1hye n GLU 74 N 0.79 -0.92 -2.16 -0.67 1.02 -1.26 -4.99 120.64 112.45 1hye n GLU 74 Ca 0.08 0.34 -0.39 0.00 -0.02 0.00 0.00 57.16 57.17 1hye n GLU 74 Cb 0.33 -4.10 -0.01 0.00 -0.02 0.00 0.00 31.44 27.64 1hye n GLU 74 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1hye s SER 75 N -2.15 6.49 0.13 1.62 0.01 -0.70 -4.78 113.70 114.32 1hye s SER 75 Ca 0.00 2.54 0.04 0.00 1.31 0.00 0.00 55.95 59.84 1hye s SER 75 Cb 0.00 -2.63 -0.16 0.00 0.21 0.00 0.00 66.02 63.44 1hye s SER 75 CO 0.00 -0.71 1.28 0.44 0.41 0.00 0.00 173.24 174.66 1hye h ASP 76 N 2.83 0.13 -4.01 2.44 3.32 -0.99 -3.43 116.42 116.70 1hye h ASP 76 Ca -0.49 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 56.35 1hye h ASP 76 Cb 1.24 -0.04 -0.22 0.00 0.22 0.00 0.00 39.33 40.52 1hye h ASP 76 CO 0.63 1.05 -0.06 0.54 -1.72 0.00 0.00 179.24 179.68 1hye s VAL 77 N -2.82 0.00 -0.21 -1.35 0.11 -1.22 -3.76 120.40 111.15 1hye s VAL 77 Ca -0.01 -0.01 -0.00 0.00 -2.93 0.00 0.00 61.98 59.03 1hye s VAL 77 Cb 0.10 -0.78 0.02 0.00 -1.53 0.00 0.00 36.38 34.19 1hye s VAL 77 CO 0.83 -0.01 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.76 1hye s VAL 78 N 0.19 2.45 -0.20 2.04 1.01 0.15 -1.90 120.40 124.14 1hye s VAL 78 Ca -0.01 -0.94 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1hye s VAL 78 Cb -0.04 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 1hye s VAL 78 CO 0.01 0.40 0.24 -0.63 0.00 0.00 0.00 175.10 175.13 1hye s ILE 79 N 1.31 5.32 -0.28 2.22 1.01 0.13 -0.95 121.20 129.97 1hye s ILE 79 Ca 0.03 0.41 -0.06 0.00 0.00 0.00 0.00 60.65 61.03 1hye s ILE 79 Cb -0.15 -3.58 0.01 0.00 0.01 0.00 0.00 42.46 38.75 1hye s ILE 79 CO -0.09 0.36 0.05 -0.63 0.00 0.00 0.00 174.94 174.63 1hye s ILE 80 N 0.76 3.75 0.00 2.92 1.01 -0.24 -0.31 121.20 129.09 1hye s ILE 80 Ca 0.13 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1hye s ILE 80 Cb -0.13 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.44 1hye s ILE 80 CO 0.03 0.14 0.75 0.35 0.00 0.00 0.00 174.94 176.22 1hye n THR 81 N 4.83 0.55 -2.39 2.92 -2.24 -0.06 -1.00 114.28 116.88 1hye n THR 81 Ca -0.15 -0.71 -0.41 0.00 -2.27 0.00 0.00 64.05 60.51 1hye n THR 81 Cb 0.48 0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 69.45 1hye n THR 81 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1hye s SER 82 N -0.55 7.14 0.00 3.42 0.01 -1.09 -4.72 113.70 117.91 1hye s SER 82 Ca 0.00 2.32 0.00 0.00 1.31 0.00 0.00 55.95 59.58 1hye s SER 82 Cb 0.00 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.61 1hye s SER 82 CO 0.00 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 173.99 1hye n GLY 83 N 1.47 3.39 3.68 3.44 0.00 -1.26 -4.71 105.19 111.20 1hye n GLY 83 Ca 0.01 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.57 1hye n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hye s VAL 84 N -2.00 4.97 1.08 1.61 1.01 -1.26 -5.05 120.40 120.77 1hye s VAL 84 Ca 0.00 1.44 -0.16 0.00 0.00 0.00 0.00 61.98 63.27 1hye s VAL 84 Cb 0.00 -4.05 0.23 0.00 0.00 0.00 0.00 36.38 32.56 1hye s VAL 84 CO 0.00 0.12 1.12 -2.16 0.00 0.00 0.00 175.10 174.18 1hye s PRO 85 N 1.64 -0.24 -0.95 2.72 0.04 -1.26 -4.80 135.00 132.14 1hye s PRO 85 Ca 0.35 0.17 -0.28 0.00 0.04 0.00 0.00 61.00 61.28 1hye s PRO 85 Cb -0.17 -1.69 -0.22 0.00 0.04 0.00 0.00 34.50 32.47 1hye s PRO 85 CO 0.14 -3.11 2.62 2.89 0.04 0.00 0.00 177.00 179.58 1hye n ARG 86 N -4.38 0.10 -1.95 4.56 0.00 -1.26 -4.84 116.66 108.89 1hye n ARG 86 Ca 0.09 -0.01 -0.41 0.00 -0.00 0.00 0.00 57.85 57.52 1hye n ARG 86 Cb 0.59 -1.65 -0.02 0.00 -0.00 0.00 0.00 32.46 31.38 1hye n ARG 86 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1hye s LYS 87 N 8.75 4.23 0.35 2.89 1.02 -1.26 -4.90 119.74 130.81 1hye s LYS 87 Ca 1.32 2.38 0.03 0.00 0.02 0.00 0.00 55.97 59.71 1hye s LYS 87 Cb -1.12 -3.09 0.64 0.00 -0.52 0.00 0.00 37.83 33.75 1hye s LYS 87 CO 0.47 -0.49 2.00 1.49 -0.92 0.00 0.00 175.35 177.91 1hye h GLU 88 N 5.10 0.79 -2.28 1.68 4.22 -2.03 -3.33 114.58 118.73 1hye h GLU 88 Ca -0.46 -0.06 -0.59 0.00 0.08 0.00 0.00 59.36 58.33 1hye h GLU 88 Cb 1.22 -0.17 -0.40 0.00 0.50 0.00 0.00 28.75 29.89 1hye h GLU 88 CO 0.79 0.54 -0.84 0.41 -2.18 0.00 0.00 179.01 177.74 1hye n GLY 89 N -1.38 3.55 3.52 1.92 0.00 -1.26 -5.08 105.19 106.47 1hye n GLY 89 Ca 0.06 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 1hye n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hye s MET 90 N -1.45 0.86 0.72 1.61 -1.94 -1.25 -5.18 119.30 112.68 1hye s MET 90 Ca 0.35 -0.00 -0.11 0.00 -1.71 0.00 0.00 55.69 54.21 1hye s MET 90 Cb 0.11 0.40 0.02 0.00 2.01 0.00 0.00 34.83 37.38 1hye s MET 90 CO -0.10 -0.31 1.10 -1.54 -0.01 0.00 0.00 175.02 174.16 1hye s SER 91 N -1.66 5.29 0.35 3.03 1.04 -1.26 -4.88 113.70 115.62 1hye s SER 91 Ca -0.02 1.12 0.14 0.00 0.48 0.00 0.00 55.95 57.67 1hye s SER 91 Cb -0.01 -1.89 0.66 0.00 0.10 0.00 0.00 66.02 64.89 1hye s SER 91 CO -0.00 -1.44 1.76 0.03 0.98 0.00 0.00 173.24 174.57 1hye h ARG 92 N -0.72 0.00 -0.37 4.02 3.08 -2.00 -2.31 114.38 116.08 1hye h ARG 92 Ca -0.45 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.45 1hye h ARG 92 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 1hye h ARG 92 CO 0.64 0.43 -0.36 1.98 -1.07 0.00 0.00 179.97 181.58 1hye h MET 93 N 0.00 0.87 -0.40 0.04 4.05 -1.98 0.26 114.93 117.76 1hye h MET 93 Ca -0.00 -0.44 -0.11 0.00 -0.28 0.00 0.00 59.70 58.87 1hye h MET 93 Cb 0.82 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.60 1hye h MET 93 CO 0.06 1.08 -0.18 -0.44 0.23 0.00 0.00 176.91 177.66 1hye h ASP 94 N 0.72 0.77 -0.27 1.39 3.32 -1.90 -0.70 116.42 119.75 1hye h ASP 94 Ca 0.07 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 56.81 1hye h ASP 94 Cb 0.93 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1hye h ASP 94 CO 0.09 0.94 -0.01 0.25 -1.72 0.00 0.00 179.24 178.79 1hye h LEU 95 N 0.68 0.47 0.06 1.55 5.85 -1.14 -1.33 115.31 121.45 1hye h LEU 95 Ca 0.10 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.51 1hye h LEU 95 Cb 0.68 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1hye h LEU 95 CO 0.05 0.68 -0.11 0.00 -0.34 0.00 0.00 178.44 178.72 1hye h ALA 96 N 0.81 -0.17 -0.66 1.25 0.00 -0.23 -1.26 119.26 119.00 1hye h ALA 96 Ca 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1hye h ALA 96 Cb 0.44 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1hye h ALA 96 CO 0.02 -0.62 0.18 0.87 0.00 0.00 0.00 179.25 179.69 1hye h LYS 97 N -0.22 1.04 0.08 0.00 1.57 -1.13 0.50 116.57 118.41 1hye h LYS 97 Ca 0.02 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1hye h LYS 97 Cb 0.23 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1hye h LYS 97 CO -0.06 0.92 -0.04 1.15 -0.57 0.00 0.00 179.45 180.86 1hye h THR 98 N 0.97 0.97 0.00 -0.16 2.02 -1.10 -2.91 112.91 112.70 1hye h THR 98 Ca 0.21 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 1hye h THR 98 Cb 0.34 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1hye h THR 98 CO -0.00 0.04 -0.20 0.78 0.37 0.00 0.00 175.52 176.50 1hye h ASN 99 N -0.17 0.00 -0.79 4.18 2.35 -1.20 -3.14 115.58 116.81 1hye h ASN 99 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1hye h ASN 99 Cb 0.14 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 1hye h ASN 99 CO 0.02 0.20 0.50 0.00 -1.65 0.00 0.00 177.43 176.50 1hye h ALA 100 N 1.80 1.01 -0.22 -0.83 0.00 -0.73 -0.27 119.26 120.02 1hye h ALA 100 Ca -0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1hye h ALA 100 Cb 0.97 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1hye h ALA 100 CO 0.03 0.46 -0.20 0.87 0.00 0.00 0.00 179.25 180.41 1hye h LYS 101 N 1.08 0.38 0.28 0.00 1.57 -1.46 0.18 116.57 118.60 1hye h LYS 101 Ca 0.29 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1hye h LYS 101 Cb -0.07 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1hye h LYS 101 CO -0.06 0.57 -0.13 0.82 -0.57 0.00 0.00 179.45 180.07 1hye h ILE 102 N 0.35 0.26 -0.89 1.86 2.04 -1.39 -2.88 117.51 116.84 1hye h ILE 102 Ca 0.06 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.10 1hye h ILE 102 Cb 0.55 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 1hye h ILE 102 CO 0.04 0.07 0.56 0.58 0.00 0.00 0.00 178.15 179.40 1hye h VAL 103 N -1.05 1.24 -0.81 1.67 2.07 -1.11 -2.73 116.25 115.53 1hye h VAL 103 Ca -0.04 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1hye h VAL 103 Cb 0.40 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 1hye h VAL 103 CO 0.06 0.24 0.40 1.23 0.02 0.00 0.00 177.57 179.53 1hye h GLY 104 N 1.22 1.24 0.98 2.17 0.00 -1.07 -0.35 103.07 107.26 1hye h GLY 104 Ca 0.32 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1hye h GLY 104 CO -0.06 0.57 0.23 1.70 0.00 0.00 0.00 176.54 178.98 1hye h LYS 105 N 1.14 0.81 -0.38 4.80 3.64 -1.26 -1.65 116.57 123.67 1hye h LYS 105 Ca 0.28 -0.14 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 1hye h LYS 105 Cb 0.10 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1hye h LYS 105 CO -0.04 0.70 -0.25 1.88 -2.27 0.00 0.00 179.45 179.47 1hye h TYR 106 N 0.74 0.89 -0.62 1.91 0.99 -1.22 -1.18 116.97 118.49 1hye h TYR 106 Ca 0.18 -0.21 -0.04 0.00 2.00 0.00 0.00 58.73 60.66 1hye h TYR 106 Cb 0.18 -0.21 -0.03 0.00 1.00 0.00 0.00 36.73 37.67 1hye h TYR 106 CO 0.00 0.95 0.23 0.00 -0.00 0.00 0.00 178.16 179.34 1hye h ALA 107 N 1.04 0.81 -0.46 3.88 0.00 -0.85 0.58 119.26 124.26 1hye h ALA 107 Ca 0.09 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1hye h ALA 107 Cb 0.77 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1hye h ALA 107 CO 0.06 0.44 -0.24 -0.22 0.00 0.00 0.00 179.25 179.29 1hye h LYS 108 N 0.87 0.98 -0.27 0.00 3.64 -1.19 -2.35 116.57 118.25 1hye h LYS 108 Ca 0.20 -0.44 -0.13 0.00 -1.27 0.00 0.00 60.65 59.02 1hye h LYS 108 Cb 0.23 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1hye h LYS 108 CO -0.01 1.11 -0.36 0.87 -2.27 0.00 0.00 179.45 178.79 1hye h LYS 109 N 0.83 0.60 -0.26 1.90 1.79 -0.97 -2.78 116.57 117.69 1hye h LYS 109 Ca 0.10 -0.29 -0.02 0.00 -2.18 0.00 0.00 60.65 58.26 1hye h LYS 109 Cb 0.82 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.46 1hye h LYS 109 CO 0.07 0.87 0.07 0.82 -1.08 0.00 0.00 179.45 180.21 1hye h ILE 110 N 0.51 1.20 0.00 1.86 2.04 -0.80 -2.79 117.51 119.53 1hye h ILE 110 Ca 0.05 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 1hye h ILE 110 Cb 0.85 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1hye h ILE 110 CO 0.07 0.21 -0.02 0.00 0.00 0.00 0.00 178.15 178.42 1hye h ALA 111 N 0.90 1.13 0.00 1.87 0.00 -1.32 -0.96 119.26 120.88 1hye h ALA 111 Ca 0.08 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1hye h ALA 111 Cb 0.26 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1hye h ALA 111 CO -0.00 0.02 -0.34 0.93 0.00 0.00 0.00 179.25 179.86 1hye h GLU 112 N 0.00 0.00 0.01 0.00 5.08 -1.21 -3.35 114.58 115.12 1hye h GLU 112 Ca -0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 1hye h GLU 112 Cb 0.12 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 1hye h GLU 112 CO 0.00 0.34 -1.80 -0.89 -1.00 0.00 0.00 179.01 175.67 1hye n ILE 113 N -3.33 1.55 -3.84 3.13 2.08 -0.44 -5.08 119.36 113.43 1hye n ILE 113 Ca 0.01 -0.22 -0.08 0.00 0.56 0.00 0.00 62.75 63.01 1hye n ILE 113 Cb 0.56 -1.93 0.00 0.00 -0.75 0.00 0.00 39.64 37.52 1hye n ILE 113 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1hye s ASP 115 N -3.00 6.21 0.29 0.00 -1.08 -1.26 -4.17 116.67 113.67 1hye s ASP 115 Ca 0.14 0.24 -0.12 0.00 -0.52 0.00 0.00 52.55 52.29 1hye s ASP 115 Cb -0.05 -2.09 0.05 0.00 -1.46 0.00 0.00 42.92 39.37 1hye s ASP 115 CO 0.09 0.19 0.64 1.07 0.52 0.00 0.00 175.17 177.68 1hye n THR 116 N 3.45 0.00 -3.88 1.71 5.66 -1.26 -4.88 114.28 115.08 1hye n THR 116 Ca -0.16 -0.74 -0.36 0.00 -3.05 0.00 0.00 64.05 59.73 1hye n THR 116 Cb 0.52 0.76 -0.07 0.00 -1.55 0.00 0.00 70.33 69.99 1hye n THR 116 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1hye s LYS 117 N -2.07 3.64 -0.18 1.09 1.02 -1.25 -4.87 119.74 117.13 1hye s LYS 117 Ca 0.13 -0.19 -0.02 0.00 0.02 0.00 0.00 55.97 55.91 1hye s LYS 117 Cb -0.04 -3.22 -0.01 0.00 -0.52 0.00 0.00 37.83 34.04 1hye s LYS 117 CO 0.09 0.62 -0.09 0.42 -0.92 0.00 0.00 175.35 175.46 1hye s ILE 118 N -0.56 3.14 -0.35 2.17 1.01 0.63 -0.68 121.20 126.57 1hye s ILE 118 Ca 0.12 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 60.12 1hye s ILE 118 Cb -0.12 -2.38 0.05 0.00 0.01 0.00 0.00 42.46 40.02 1hye s ILE 118 CO 0.02 0.48 0.12 0.12 0.00 0.00 0.00 174.94 175.67 1hye s PHE 119 N 0.99 3.28 -0.20 3.97 5.36 -0.12 -1.69 117.98 129.57 1hye s PHE 119 Ca -0.01 -1.49 -0.16 0.00 -0.96 0.00 0.00 56.93 54.31 1hye s PHE 119 Cb -0.15 -2.37 -0.04 0.00 -0.34 0.00 0.00 43.02 40.13 1hye s PHE 119 CO -0.01 -0.75 0.40 0.08 -1.46 0.00 0.00 175.22 173.48 1hye s VAL 120 N 1.39 5.20 -0.05 3.12 1.01 0.10 -1.08 120.40 130.09 1hye s VAL 120 Ca -0.01 0.72 0.08 0.00 0.00 0.00 0.00 61.98 62.77 1hye s VAL 120 Cb -0.20 -3.73 -0.12 0.00 0.00 0.00 0.00 36.38 32.33 1hye s VAL 120 CO 0.02 0.25 0.10 -0.38 0.00 0.00 0.00 175.10 175.09 1hye n ILE 121 N 4.32 0.34 -1.91 2.22 2.08 -0.17 -2.21 119.36 124.03 1hye n ILE 121 Ca -0.08 -0.29 -0.41 0.00 0.56 0.00 0.00 62.75 62.52 1hye n ILE 121 Cb 0.51 -0.34 -0.01 0.00 -0.75 0.00 0.00 39.64 39.05 1hye n ILE 121 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1hye s THR 122 N -2.38 2.29 0.36 1.39 -1.32 -1.20 -4.71 115.64 110.07 1hye s THR 122 Ca -0.04 0.28 -0.09 0.00 -1.21 0.00 0.00 61.69 60.64 1hye s THR 122 Cb 0.04 -3.18 -0.06 0.00 -1.51 0.00 0.00 72.50 67.79 1hye s THR 122 CO 0.36 0.07 0.69 0.20 -2.21 0.00 0.00 174.62 173.72 1hye s ASN 123 N -0.17 6.52 -0.35 8.08 0.01 -1.26 -2.69 114.94 125.07 1hye s ASN 123 Ca 0.53 1.00 -0.29 0.00 -0.71 0.00 0.00 52.86 53.39 1hye s ASN 123 Cb -0.44 -2.27 -0.00 0.00 0.41 0.00 0.00 41.25 38.95 1hye s ASN 123 CO 0.58 -0.31 1.56 -2.84 -1.51 0.00 0.00 177.10 174.58 1hye s PRO 124 N -3.67 3.54 0.29 -0.60 0.02 -1.26 -4.83 135.00 128.50 1hye s PRO 124 Ca 0.49 1.22 0.04 0.00 0.02 0.00 0.00 61.00 62.77 1hye s PRO 124 Cb -0.10 -4.08 0.74 0.00 0.02 0.00 0.00 34.50 31.08 1hye s PRO 124 CO 0.30 -1.60 1.69 -0.24 -0.33 0.00 0.00 177.00 176.82 1hye h VAL 125 N 6.51 0.46 -0.67 3.83 3.04 -1.79 0.08 116.25 127.71 1hye h VAL 125 Ca -0.30 -0.13 -0.06 0.00 -1.01 0.00 0.00 66.70 65.19 1hye h VAL 125 Cb 1.13 0.04 -0.03 0.00 -2.01 0.00 0.00 31.29 30.42 1hye h VAL 125 CO 1.05 0.07 0.19 0.44 -1.01 0.00 0.00 177.57 178.31 1hye h ASP 126 N 0.39 0.98 -0.06 3.17 3.32 -1.88 -0.54 116.42 121.80 1hye h ASP 126 Ca 0.57 -0.19 -0.23 0.00 0.02 0.00 0.00 57.03 57.20 1hye h ASP 126 Cb 1.09 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 40.40 1hye h ASP 126 CO -0.54 0.93 -0.86 0.58 -1.72 0.00 0.00 179.24 177.63 1hye h VAL 127 N 1.00 1.29 0.00 -1.35 2.07 -1.47 -2.85 116.25 114.94 1hye h VAL 127 Ca 0.22 -2.08 -0.09 0.00 0.82 0.00 0.00 66.70 65.57 1hye h VAL 127 Cb 0.32 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1hye h VAL 127 CO -0.00 0.65 -0.43 0.24 0.02 0.00 0.00 177.57 178.05 1hye h MET 128 N 0.47 0.00 -0.12 1.57 2.86 -0.86 -0.97 114.93 117.88 1hye h MET 128 Ca -0.07 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1hye h MET 128 Cb 1.49 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.15 1hye h MET 128 CO 0.17 0.43 -0.10 1.15 1.06 0.00 0.00 176.91 179.62 1hye h THR 129 N 0.00 1.34 -0.30 2.22 2.02 -1.09 -1.55 112.91 115.55 1hye h THR 129 Ca -0.00 -1.22 0.04 0.00 0.77 0.00 0.00 66.41 66.00 1hye h THR 129 Cb 0.78 1.88 -0.04 0.00 -1.74 0.00 0.00 68.15 69.03 1hye h THR 129 CO 0.06 0.35 0.06 0.22 0.37 0.00 0.00 175.52 176.57 1hye h TYR 130 N -0.10 0.09 -0.77 3.16 3.20 -1.26 -0.14 116.97 121.15 1hye h TYR 130 Ca 0.02 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1hye h TYR 130 Cb 0.60 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 1hye h TYR 130 CO 0.08 0.02 0.47 -0.22 -1.64 0.00 0.00 178.16 176.86 1hye h LYS 131 N 0.16 1.04 -0.18 1.82 1.63 -1.15 -0.90 116.57 119.00 1hye h LYS 131 Ca 0.14 -0.09 -0.11 0.00 -0.85 0.00 0.00 60.65 59.74 1hye h LYS 131 Cb 0.15 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 1hye h LYS 131 CO -0.19 0.73 -0.37 0.00 -3.45 0.00 0.00 179.45 176.17 1hye h ALA 132 N 1.45 1.04 -0.31 5.00 0.00 -0.53 -1.13 119.26 124.78 1hye h ALA 132 Ca 0.28 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1hye h ALA 132 Cb -0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1hye h ALA 132 CO -0.05 0.60 -0.37 1.25 0.00 0.00 0.00 179.25 180.68 1hye h LEU 133 N 0.33 0.87 -0.26 0.00 5.85 -0.29 -1.91 115.31 119.89 1hye h LEU 133 Ca 0.04 -0.49 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 1hye h LEU 133 Cb 0.80 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1hye h LEU 133 CO 0.06 1.18 -0.02 0.58 -0.34 0.00 0.00 178.44 179.90 1hye h VAL 134 N 0.57 1.27 0.00 1.05 2.07 -1.01 -2.24 116.25 117.96 1hye h VAL 134 Ca 0.04 -0.97 -0.11 0.00 0.82 0.00 0.00 66.70 66.48 1hye h VAL 134 Cb 0.95 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 1hye h VAL 134 CO 0.09 0.31 -0.55 0.44 0.02 0.00 0.00 177.57 177.88 1hye h ASP 135 N 0.23 0.00 0.95 0.57 5.19 -1.26 -3.26 116.42 118.85 1hye h ASP 135 Ca 0.07 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.28 1hye h ASP 135 Cb 0.46 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.94 1hye h ASP 135 CO 0.02 0.55 -1.11 0.77 -3.12 0.00 0.00 179.24 176.34 1hye h SER 136 N 0.00 0.00 -1.05 6.45 4.64 -1.38 -3.36 113.55 118.85 1hye h SER 136 Ca -0.01 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.03 1hye h SER 136 Cb 1.28 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.28 1hye h SER 136 CO 0.07 0.83 -0.29 0.29 -0.87 0.00 0.00 176.83 176.86 1hye n LYS 137 N -3.19 -1.01 -1.78 4.77 5.02 -0.84 -4.83 118.16 116.30 1hye n LYS 137 Ca -0.05 0.90 -0.29 0.00 -2.02 0.00 0.00 58.31 56.85 1hye n LYS 137 Cb 0.91 -5.05 0.09 0.00 -0.02 0.00 0.00 35.03 30.96 1hye n LYS 137 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1hye s PHE 138 N -2.57 2.96 0.58 2.13 0.08 -1.25 -5.04 117.98 114.87 1hye s PHE 138 Ca 0.00 0.91 -0.17 0.00 0.12 0.00 0.00 56.93 57.79 1hye s PHE 138 Cb 0.00 -3.30 -0.04 0.00 -0.57 0.00 0.00 43.02 39.11 1hye s PHE 138 CO 0.00 -1.71 1.10 -1.21 -0.10 0.00 0.00 175.22 173.29 1hye s GLU 139 N -5.40 3.23 0.39 0.44 0.41 -1.26 -4.92 118.70 111.59 1hye s GLU 139 Ca 0.61 1.42 0.25 0.00 -0.41 0.00 0.00 54.97 56.84 1hye s GLU 139 Cb -0.12 -2.01 1.36 0.00 -1.78 0.00 0.00 34.13 31.58 1hye s GLU 139 CO 0.51 -0.91 1.76 0.07 -0.49 0.00 0.00 175.26 176.20 1hye h ARG 140 N 0.72 0.00 0.00 1.61 0.11 -1.96 -1.54 114.38 113.31 1hye h ARG 140 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 1hye h ARG 140 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1hye h ARG 140 CO 0.56 0.00 -0.52 0.27 0.10 0.00 0.00 179.97 180.38 1hye n ASN 141 N -2.39 0.52 0.01 0.08 0.23 -1.26 -4.14 115.26 108.31 1hye n ASN 141 Ca -0.02 -0.22 0.11 0.00 -0.53 0.00 0.00 54.58 53.92 1hye n ASN 141 Cb 0.07 0.26 0.03 0.00 -2.08 0.00 0.00 39.78 38.05 1hye n ASN 141 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hye n GLN 142 N -1.56 0.17 -4.67 -3.83 6.02 -0.58 -1.77 117.38 111.18 1hye n GLN 142 Ca 0.05 -0.01 -0.28 0.00 -0.01 0.00 0.00 57.00 56.75 1hye n GLN 142 Cb 0.35 -1.55 -0.17 0.00 1.02 0.00 0.00 30.24 29.89 1hye n GLN 142 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1hye s VAL 143 N -3.12 1.54 0.25 5.09 1.01 -1.25 -0.27 120.40 123.66 1hye s VAL 143 Ca 0.06 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 1hye s VAL 143 Cb 0.15 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 35.15 1hye s VAL 143 CO 0.80 0.45 0.55 0.72 0.00 0.00 0.00 175.10 177.62 1hye s PHE 144 N 0.75 0.17 0.08 5.22 -0.12 -0.68 -4.67 117.98 118.73 1hye s PHE 144 Ca -0.11 -0.56 0.03 0.00 -0.05 0.00 0.00 56.93 56.24 1hye s PHE 144 Cb -0.16 0.36 -0.03 0.00 -0.63 0.00 0.00 43.02 42.56 1hye s PHE 144 CO 0.02 -1.07 -0.09 0.20 -0.05 0.00 0.00 175.22 174.23 1hye s GLY 145 N -2.98 0.76 0.37 1.99 0.00 -0.03 -0.72 107.32 106.71 1hye s GLY 145 Ca 0.18 -1.10 0.18 0.00 0.00 0.00 0.00 44.72 43.98 1hye s GLY 145 CO 0.08 -1.17 1.68 -2.00 0.00 0.00 0.00 173.10 171.68 1hye h LEU 146 N 3.75 0.47 0.00 0.66 5.85 -1.76 0.24 115.31 124.52 1hye h LEU 146 Ca -0.37 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1hye h LEU 146 Cb 1.19 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1hye h LEU 146 CO 0.51 -0.10 0.00 0.61 -0.34 0.00 0.00 178.44 179.12 1hye n GLY 147 N -1.36 3.27 1.96 3.75 0.00 -1.26 -2.47 105.19 109.07 1hye n GLY 147 Ca 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 1hye n GLY 147 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hye n THR 148 N 0.00 2.83 0.02 2.61 -2.24 -1.25 -4.62 114.28 111.63 1hye n THR 148 Ca 0.00 -1.50 -0.12 0.00 -2.27 0.00 0.00 64.05 60.16 1hye n THR 148 Cb 0.00 -0.34 -0.07 0.00 -2.10 0.00 0.00 70.33 67.82 1hye n THR 148 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1hye h HIS 149 N 3.18 0.03 -0.12 4.78 6.17 -1.06 -0.11 115.15 128.03 1hye h HIS 149 Ca 0.16 -0.00 -0.15 0.00 0.71 0.00 0.00 60.37 61.09 1hye h HIS 149 Cb 2.18 -0.01 -0.01 0.00 2.52 0.00 0.00 27.41 32.09 1hye h HIS 149 CO 1.20 0.15 -0.55 1.25 0.71 0.00 0.00 177.93 180.69 1hye h LEU 150 N -0.10 0.40 -0.62 0.26 5.85 -1.82 -2.43 115.31 116.85 1hye h LEU 150 Ca 0.01 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 1hye h LEU 150 Cb 0.13 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1hye h LEU 150 CO -0.00 0.87 0.38 0.44 -0.34 0.00 0.00 178.44 179.78 1hye h ASP 151 N 0.27 0.74 -0.09 1.25 3.32 -1.79 -1.18 116.42 118.95 1hye h ASP 151 Ca 0.00 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 56.93 1hye h ASP 151 Cb 1.06 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1hye h ASP 151 CO 0.09 0.58 -0.14 0.77 -1.72 0.00 0.00 179.24 178.82 1hye h SER 152 N 0.84 0.42 -0.32 6.45 4.64 -0.83 -1.43 113.55 123.33 1hye h SER 152 Ca 0.22 -0.11 -0.14 0.00 -0.47 0.00 0.00 61.79 61.30 1hye h SER 152 Cb -0.03 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 1hye h SER 152 CO -0.04 0.60 -0.31 -0.07 -0.87 0.00 0.00 176.83 176.14 1hye h LEU 153 N 0.40 0.87 -0.73 5.97 3.38 -0.94 -1.32 115.31 122.94 1hye h LEU 153 Ca 0.07 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1hye h LEU 153 Cb 0.50 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1hye h LEU 153 CO 0.03 1.11 0.15 -0.09 0.09 0.00 0.00 178.44 179.73 1hye h ARG 154 N 0.71 1.11 -0.54 1.13 2.43 -0.81 -2.14 114.38 116.27 1hye h ARG 154 Ca 0.08 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 58.90 1hye h ARG 154 Cb 0.86 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 1hye h ARG 154 CO 0.08 0.99 0.05 0.35 -1.51 0.00 0.00 179.97 179.93 1hye h PHE 155 N 1.05 0.93 -0.28 2.20 3.57 -1.07 -2.22 116.94 121.12 1hye h PHE 155 Ca 0.22 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1hye h PHE 155 Cb 0.39 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1hye h PHE 155 CO 0.03 0.82 0.18 -0.22 -2.23 0.00 0.00 178.31 176.89 1hye h LYS 156 N 0.82 0.37 -0.86 1.11 3.64 -0.77 -1.54 116.57 119.35 1hye h LYS 156 Ca 0.16 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1hye h LYS 156 Cb 0.42 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 1hye h LYS 156 CO 0.01 0.25 0.45 0.28 -2.27 0.00 0.00 179.45 178.18 1hye h VAL 157 N 0.38 1.25 -0.52 2.00 2.07 -1.13 -1.36 116.25 118.94 1hye h VAL 157 Ca 0.10 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 1hye h VAL 157 Cb -0.03 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 1hye h VAL 157 CO -0.02 0.29 0.12 0.00 0.02 0.00 0.00 177.57 177.98 1hye h ALA 158 N 1.24 0.68 -0.35 1.67 0.00 -1.07 -1.82 119.26 119.62 1hye h ALA 158 Ca 0.30 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1hye h ALA 158 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1hye h ALA 158 CO -0.04 0.39 -0.15 0.82 0.00 0.00 0.00 179.25 180.26 1hye h ILE 159 N 0.72 1.28 -0.97 0.00 2.04 -1.10 -1.87 117.51 117.62 1hye h ILE 159 Ca 0.16 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.76 1hye h ILE 159 Cb 0.35 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 1hye h ILE 159 CO 0.00 0.42 0.62 0.00 0.00 0.00 0.00 178.15 179.19 1hye h ALA 160 N 0.79 1.24 -0.68 1.87 0.00 -1.19 -1.47 119.26 119.82 1hye h ALA 160 Ca 0.08 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1hye h ALA 160 Cb 0.69 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1hye h ALA 160 CO 0.05 0.65 0.11 -0.22 0.00 0.00 0.00 179.25 179.84 1hye h LYS 161 N 1.33 1.12 -0.47 0.00 1.63 -1.18 -0.65 116.57 118.35 1hye h LYS 161 Ca 0.35 -0.30 -0.13 0.00 -0.85 0.00 0.00 60.65 59.72 1hye h LYS 161 Cb -0.12 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.37 1hye h LYS 161 CO -0.07 1.02 -0.22 0.35 -3.45 0.00 0.00 179.45 177.08 1hye h PHE 162 N 1.05 1.13 0.00 1.91 3.57 -0.72 -3.10 116.94 120.78 1hye h PHE 162 Ca 0.21 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1hye h PHE 162 Cb 0.44 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1hye h PHE 162 CO 0.03 1.10 -0.31 1.19 -2.23 0.00 0.00 178.31 178.09 1hye n PHE 163 N -4.13 0.30 -3.08 0.41 3.01 -0.61 -4.96 117.46 108.41 1hye n PHE 163 Ca -0.00 0.09 -0.13 0.00 1.01 0.00 0.00 57.45 58.42 1hye n PHE 163 Cb 0.46 -0.54 0.04 0.00 -0.01 0.00 0.00 39.48 39.43 1hye n PHE 163 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hye n GLY 164 N 1.43 0.13 3.45 1.37 0.00 -0.30 -5.04 105.19 106.24 1hye n GLY 164 Ca 0.05 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 1hye n GLY 164 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hye s VAL 165 N -3.16 2.16 0.43 1.61 -7.23 -0.93 -5.06 120.40 108.21 1hye s VAL 165 Ca 0.32 -2.28 -0.26 0.00 -1.81 0.00 0.00 61.98 57.94 1hye s VAL 165 Cb -0.14 -2.35 -0.09 0.00 0.56 0.00 0.00 36.38 34.37 1hye s VAL 165 CO 0.39 -0.38 1.43 -2.28 -0.31 0.00 0.00 175.10 173.95 1hye s HIS 166 N -2.70 2.53 0.36 2.82 5.65 -1.26 -4.64 115.29 118.04 1hye s HIS 166 Ca 0.29 1.25 0.11 0.00 0.25 0.00 0.00 55.06 56.96 1hye s HIS 166 Cb -0.01 -3.93 0.89 0.00 -1.18 0.00 0.00 32.58 28.35 1hye s HIS 166 CO 0.13 -2.88 1.81 0.97 -0.65 0.00 0.00 174.74 174.13 1hye h ILE 167 N 2.50 0.70 -0.02 0.89 6.09 -1.95 -1.33 117.51 124.39 1hye h ILE 167 Ca -0.51 -0.21 0.01 0.00 -1.37 0.00 0.00 64.86 62.78 1hye h ILE 167 Cb 1.26 0.03 -0.00 0.00 0.47 0.00 0.00 36.82 38.58 1hye h ILE 167 CO 0.62 0.11 0.02 0.44 -3.07 0.00 0.00 178.15 176.28 1hye h ASP 168 N 0.61 0.00 0.88 2.19 5.19 -1.99 -2.08 116.42 121.23 1hye h ASP 168 Ca 0.53 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.94 1hye h ASP 168 Cb 1.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.53 1hye h ASP 168 CO -0.28 0.00 0.00 -0.62 -3.12 0.00 0.00 179.24 175.22 1hye n GLU 169 N -3.94 0.06 -4.19 3.56 -0.58 -0.50 -4.78 120.64 110.27 1hye n GLU 169 Ca -0.02 0.03 -0.34 0.00 -0.42 0.00 0.00 57.16 56.40 1hye n GLU 169 Cb 0.11 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.37 1hye n GLU 169 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1hye s VAL 170 N -2.94 4.28 -0.10 2.62 1.01 -0.78 0.41 120.40 124.90 1hye s VAL 170 Ca 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 1hye s VAL 170 Cb 0.18 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 33.68 1hye s VAL 170 CO 0.49 0.47 -0.04 -0.60 0.00 0.00 0.00 175.10 175.42 1hye s ARG 171 N 0.46 1.09 0.34 2.72 6.06 -0.91 -5.03 118.95 123.68 1hye s ARG 171 Ca -0.00 -0.09 -0.02 0.00 -2.50 0.00 0.00 55.73 53.11 1hye s ARG 171 Cb -0.13 -1.32 0.01 0.00 0.06 0.00 0.00 34.95 33.57 1hye s ARG 171 CO 0.02 -0.29 0.48 -2.37 -2.50 0.00 0.00 175.30 170.64 1hye n THR 172 N 5.04 0.00 -3.52 4.11 5.66 -1.26 -1.50 114.28 122.80 1hye n THR 172 Ca -0.10 -1.67 -0.09 0.00 -3.05 0.00 0.00 64.05 59.14 1hye n THR 172 Cb 0.50 1.05 -0.03 0.00 -1.55 0.00 0.00 70.33 70.30 1hye n THR 172 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hye s ARG 173 N -2.74 0.75 -0.07 1.09 1.70 -1.26 -4.90 118.95 113.53 1hye s ARG 173 Ca 0.27 -0.20 0.04 0.00 -0.47 0.00 0.00 55.73 55.38 1hye s ARG 173 Cb -0.01 0.35 -0.00 0.00 -0.57 0.00 0.00 34.95 34.72 1hye s ARG 173 CO 0.20 -0.31 -0.20 0.42 -1.08 0.00 0.00 175.30 174.32 1hye s ILE 174 N -2.68 1.71 0.51 4.99 1.01 -1.26 -1.60 121.20 123.88 1hye s ILE 174 Ca 0.04 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.87 1hye s ILE 174 Cb -0.01 -1.47 -0.00 0.00 0.01 0.00 0.00 42.46 40.98 1hye s ILE 174 CO -0.06 0.48 0.12 0.27 0.00 0.00 0.00 174.94 175.75 1hye s ILE 175 N 0.20 1.39 0.00 2.92 -4.36 -0.06 -4.73 121.20 116.56 1hye s ILE 175 Ca -0.10 -1.85 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 1hye s ILE 175 Cb -0.15 -2.23 0.00 0.00 1.25 0.00 0.00 42.46 41.33 1hye s ILE 175 CO 0.05 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.84 1hye n GLY 176 N -1.39 -0.43 3.74 6.27 0.00 -0.43 0.11 105.19 113.06 1hye n GLY 176 Ca -0.13 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 1hye n GLY 176 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hye s GLU 177 N 0.00 4.64 -1.30 1.61 2.12 -1.26 -1.57 118.70 122.94 1hye s GLU 177 Ca 0.00 1.68 -0.18 0.00 0.36 0.00 0.00 54.97 56.83 1hye s GLU 177 Cb 0.00 -3.27 0.03 0.00 0.26 0.00 0.00 34.13 31.15 1hye s GLU 177 CO 0.00 0.16 1.90 1.58 -0.54 0.00 0.00 175.26 178.36 1hye n HIS 178 N 2.13 4.03 -2.67 5.30 -0.00 -1.26 -3.39 115.22 119.36 1hye n HIS 178 Ca 0.02 -2.67 0.00 0.00 -0.00 0.00 0.00 57.72 55.06 1hye n HIS 178 Cb 0.46 -2.57 0.00 0.00 -0.00 0.00 0.00 29.99 27.88 1hye n HIS 178 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1hye n GLY 179 N 5.07 1.10 0.12 1.57 0.00 -1.26 -4.87 105.19 106.91 1hye n GLY 179 Ca 0.49 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 46.07 1hye n GLY 179 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hye n ASP 180 N 0.00 0.58 -2.06 1.61 5.68 -1.26 -2.77 116.55 118.33 1hye n ASP 180 Ca 0.00 0.67 -0.11 0.00 -0.50 0.00 0.00 54.79 54.84 1hye n ASP 180 Cb 0.00 -0.78 0.27 0.00 -1.14 0.00 0.00 41.12 39.47 1hye n ASP 180 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1hye n SER 181 N -2.17 4.49 -4.76 -1.12 3.41 -1.26 -4.99 113.62 107.22 1hye n SER 181 Ca 0.02 -3.35 -0.34 0.00 -0.26 0.00 0.00 58.87 54.93 1hye n SER 181 Cb 0.19 -0.77 0.03 0.00 -0.26 0.00 0.00 64.21 63.39 1hye n SER 181 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hye s MET 182 N -3.10 2.96 -0.23 4.33 0.23 -1.11 -4.09 119.30 118.29 1hye s MET 182 Ca 0.56 1.59 0.01 0.00 -1.03 0.00 0.00 55.69 56.82 1hye s MET 182 Cb 0.45 -1.95 0.06 0.00 -1.53 0.00 0.00 34.83 31.86 1hye s MET 182 CO 0.13 -1.16 -0.07 0.08 -2.03 0.00 0.00 175.02 171.96 1hye s VAL 183 N -1.96 1.66 0.15 5.16 1.01 0.12 -4.96 120.40 121.58 1hye s VAL 183 Ca 0.72 -1.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 1hye s VAL 183 Cb -0.24 -1.86 -0.07 0.00 0.00 0.00 0.00 36.38 34.20 1hye s VAL 183 CO 0.35 -0.03 1.21 -2.16 0.00 0.00 0.00 175.10 174.48 1hye s PRO 184 N 1.35 4.47 -1.11 2.72 0.04 -1.26 -0.88 135.00 140.32 1hye s PRO 184 Ca -0.05 1.86 -0.11 0.00 0.04 0.00 0.00 61.00 62.75 1hye s PRO 184 Cb -0.18 -3.27 0.25 0.00 0.04 0.00 0.00 34.50 31.34 1hye s PRO 184 CO -0.06 -0.15 1.16 -0.51 0.04 0.00 0.00 177.00 177.47 1hye s LEU 185 N 0.17 6.09 0.53 -3.56 1.43 -0.62 -4.83 118.68 117.88 1hye s LEU 185 Ca 0.55 -3.39 0.29 0.00 -1.03 0.00 0.00 54.13 50.55 1hye s LEU 185 Cb -0.32 -2.25 1.49 0.00 0.03 0.00 0.00 46.19 45.14 1hye s LEU 185 CO 0.34 -0.41 2.08 -0.07 0.23 0.00 0.00 176.35 178.52 1hye h LEU 186 N 7.43 0.00 -0.27 1.79 4.07 -1.93 -1.00 115.31 125.41 1hye h LEU 186 Ca 0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.16 1hye h LEU 186 Cb 0.89 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.63 1hye h LEU 186 CO 1.05 0.11 0.00 -1.54 -1.08 0.00 0.00 178.44 176.97 1hye n SER 187 N -3.55 0.41 -2.28 -0.43 3.41 -1.26 -2.77 113.62 107.15 1hye n SER 187 Ca -0.02 0.58 -0.20 0.00 -0.26 0.00 0.00 58.87 58.97 1hye n SER 187 Cb 0.24 -0.67 0.02 0.00 -0.26 0.00 0.00 64.21 63.54 1hye n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hye n ALA 188 N -1.66 4.54 -3.99 7.33 0.00 -0.39 -5.00 120.51 121.35 1hye n ALA 188 Ca 0.04 -3.69 -0.30 0.00 0.00 0.00 0.00 53.44 49.49 1hye n ALA 188 Cb 0.27 -0.49 -0.16 0.00 0.00 0.00 0.00 19.45 19.06 1hye n ALA 188 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1hye s THR 189 N -4.57 1.57 0.14 0.00 2.01 -1.11 -4.38 115.64 109.29 1hye s THR 189 Ca 0.45 -0.63 0.10 0.00 0.31 0.00 0.00 61.69 61.91 1hye s THR 189 Cb 0.40 -1.47 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 1hye s THR 189 CO -0.02 0.46 -0.23 -0.94 -0.69 0.00 0.00 174.62 173.20 1hye s SER 190 N 1.44 2.92 -0.23 3.53 1.04 -0.57 -1.27 113.70 120.56 1hye s SER 190 Ca 0.04 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 55.72 1hye s SER 190 Cb -0.13 -0.18 0.06 0.00 0.10 0.00 0.00 66.02 65.86 1hye s SER 190 CO -0.10 0.08 -0.08 -0.63 0.98 0.00 0.00 173.24 173.49 1hye s ILE 191 N -1.37 1.74 -1.72 -1.02 -1.09 0.41 -2.14 121.20 116.01 1hye s ILE 191 Ca 0.12 -1.29 0.00 0.00 -2.23 0.00 0.00 60.65 57.26 1hye s ILE 191 Cb -0.09 -1.92 0.00 0.00 -1.58 0.00 0.00 42.46 38.87 1hye s ILE 191 CO 0.06 -0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.37 1hye n GLY 192 N 4.60 0.78 1.76 6.18 0.00 0.17 -1.21 105.19 117.47 1hye n GLY 192 Ca -0.13 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1hye n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hye n GLY 193 N -0.89 2.16 3.75 -0.02 0.00 -1.26 -5.03 105.19 103.90 1hye n GLY 193 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1hye n GLY 193 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hye s ILE 194 N -2.32 4.79 0.23 -0.61 1.01 -0.35 -4.93 121.20 119.03 1hye s ILE 194 Ca 0.00 1.54 -0.32 0.00 0.00 0.00 0.00 60.65 61.87 1hye s ILE 194 Cb 0.00 -4.07 -0.13 0.00 0.01 0.00 0.00 42.46 38.27 1hye s ILE 194 CO 0.00 0.37 1.48 -2.65 0.00 0.00 0.00 174.94 174.14 1hye n PRO 195 N 2.86 2.19 0.30 2.79 -0.02 -1.26 -0.44 135.00 141.42 1hye n PRO 195 Ca -0.03 0.78 0.16 0.00 -2.02 0.00 0.00 63.50 62.39 1hye n PRO 195 Cb 0.50 -2.49 0.95 0.00 -0.02 0.00 0.00 33.50 32.44 1hye n PRO 195 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1hye h ILE 196 N 3.24 0.47 0.00 4.25 2.10 -1.46 -1.02 117.51 125.08 1hye h ILE 196 Ca -0.45 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.48 1hye h ILE 196 Cb 1.26 1.00 -0.00 0.00 -1.09 0.00 0.00 36.82 37.98 1hye h ILE 196 CO 0.80 0.00 -0.02 1.56 -1.08 0.00 0.00 178.15 179.40 1hye h GLN 197 N 0.00 0.00 -0.12 2.19 7.50 -1.86 -2.72 115.11 120.10 1hye h GLN 197 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1hye h GLN 197 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.54 1hye h GLN 197 CO -0.00 0.02 0.00 1.63 -1.50 0.00 0.00 178.83 178.98 1hye n LYS 198 N -3.20 1.33 -4.48 1.46 5.02 -0.39 -4.81 118.16 113.10 1hye n LYS 198 Ca -0.02 -0.51 -0.34 0.00 -2.02 0.00 0.00 58.31 55.42 1hye n LYS 198 Cb 0.18 -1.20 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 1hye n LYS 198 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1hye s PHE 199 N -1.84 3.06 0.36 2.13 0.40 -1.03 -4.99 117.98 116.07 1hye s PHE 199 Ca 0.17 0.10 0.11 0.00 -0.60 0.00 0.00 56.93 56.71 1hye s PHE 199 Cb 0.09 -1.77 0.67 0.00 0.51 0.00 0.00 43.02 42.53 1hye s PHE 199 CO 0.13 0.39 1.81 1.49 0.70 0.00 0.00 175.22 179.74 1hye h GLU 200 N 5.28 0.08 0.00 0.44 4.81 -1.89 -2.52 114.58 120.78 1hye h GLU 200 Ca -0.49 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.70 1hye h GLU 200 Cb 1.18 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1hye h GLU 200 CO 0.54 0.42 -0.06 -0.09 -0.73 0.00 0.00 179.01 179.09 1hye h ARG 201 N 0.07 0.00 -0.65 1.92 2.43 -1.94 -2.90 114.38 113.31 1hye h ARG 201 Ca 0.01 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.30 1hye h ARG 201 Cb 0.66 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.16 1hye h ARG 201 CO 0.05 0.06 0.44 0.35 -1.51 0.00 0.00 179.97 179.36 1hye h PHE 202 N 0.00 0.43 0.00 2.20 3.57 -1.71 -1.07 116.94 120.37 1hye h PHE 202 Ca -0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1hye h PHE 202 Cb 0.42 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1hye h PHE 202 CO 0.00 0.19 -0.04 -0.22 -2.23 0.00 0.00 178.31 176.01 1hye h LYS 203 N 0.39 0.00 -0.55 1.11 3.11 -1.70 -2.49 116.57 116.45 1hye h LYS 203 Ca 0.31 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.15 1hye h LYS 203 Cb 0.67 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.90 1hye h LYS 203 CO -0.09 0.04 0.00 0.39 -2.81 0.00 0.00 179.45 176.98 1hye n GLU 204 N -3.98 2.61 -1.96 1.90 1.02 -0.41 -4.97 120.64 114.85 1hye n GLU 204 Ca -0.03 -2.42 -0.42 0.00 -0.02 0.00 0.00 57.16 54.27 1hye n GLU 204 Cb 0.13 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.02 1hye n GLU 204 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1hye s LEU 205 N -1.17 4.36 -0.82 -4.62 2.96 -0.94 -4.87 118.68 113.58 1hye s LEU 205 Ca 0.41 2.43 -0.07 0.00 -0.22 0.00 0.00 54.13 56.69 1hye s LEU 205 Cb 0.23 -3.56 -0.13 0.00 0.50 0.00 0.00 46.19 43.23 1hye s LEU 205 CO 0.30 -0.87 2.75 -2.65 -1.32 0.00 0.00 176.35 174.56 1hye n PRO 206 N 5.65 2.47 -0.25 0.98 -0.02 -1.26 -4.73 135.00 137.85 1hye n PRO 206 Ca 0.16 -1.47 0.02 0.00 -2.02 0.00 0.00 63.50 60.18 1hye n PRO 206 Cb 0.41 -2.37 0.10 0.00 -0.02 0.00 0.00 33.50 31.62 1hye n PRO 206 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1hye h ILE 207 N 2.82 0.30 -0.50 4.25 6.09 -1.96 -0.77 117.51 127.74 1hye h ILE 207 Ca 0.50 -0.01 0.01 0.00 -1.37 0.00 0.00 64.86 64.00 1hye h ILE 207 Cb 0.60 0.28 -0.03 0.00 0.47 0.00 0.00 36.82 38.14 1hye h ILE 207 CO 1.13 0.00 0.31 0.44 -3.07 0.00 0.00 178.15 176.97 1hye h ASP 208 N 0.03 0.52 -0.39 2.19 3.45 -2.00 -0.34 116.42 119.88 1hye h ASP 208 Ca 0.36 -0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.78 1hye h ASP 208 Cb 0.57 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.21 1hye h ASP 208 CO -0.71 0.37 0.11 -0.33 -1.57 0.00 0.00 179.24 177.12 1hye h GLU 209 N 0.63 0.61 -0.16 3.56 3.07 -1.70 -1.98 114.58 118.61 1hye h GLU 209 Ca 0.19 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1hye h GLU 209 Cb -0.03 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 1hye h GLU 209 CO -0.07 0.62 0.09 0.82 -1.40 0.00 0.00 179.01 179.07 1hye h ILE 210 N 0.48 1.10 -0.87 3.13 2.04 -0.92 -2.31 117.51 120.17 1hye h ILE 210 Ca 0.12 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1hye h ILE 210 Cb 0.27 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1hye h ILE 210 CO -0.00 0.10 0.52 0.40 0.00 0.00 0.00 178.15 179.16 1hye h ILE 211 N 0.15 1.24 -0.91 -0.67 1.08 -1.02 -1.22 117.51 116.16 1hye h ILE 211 Ca 0.06 -0.53 0.05 0.00 -0.39 0.00 0.00 64.86 64.04 1hye h ILE 211 Cb 0.08 0.02 -0.06 0.00 -3.07 0.00 0.00 36.82 33.79 1hye h ILE 211 CO -0.01 0.25 0.60 -0.33 -0.69 0.00 0.00 178.15 177.97 1hye h GLU 212 N 1.20 1.07 -0.44 2.37 5.08 -1.10 0.14 114.58 122.90 1hye h GLU 212 Ca 0.31 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.51 1hye h GLU 212 Cb -0.04 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 1hye h GLU 212 CO -0.06 0.71 -0.09 0.22 -1.00 0.00 0.00 179.01 178.79 1hye h ASP 213 N 1.10 0.84 -0.28 1.42 3.58 -0.70 -2.68 116.42 119.70 1hye h ASP 213 Ca 0.37 -0.36 -0.10 0.00 0.42 0.00 0.00 57.03 57.36 1hye h ASP 213 Cb 0.09 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1hye h ASP 213 CO -0.12 1.00 -0.19 0.58 -2.88 0.00 0.00 179.24 177.63 1hye h VAL 214 N 0.66 1.26 -0.50 2.25 2.07 -0.43 -0.45 116.25 121.12 1hye h VAL 214 Ca 0.11 -1.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.28 1hye h VAL 214 Cb 0.62 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1hye h VAL 214 CO 0.04 0.42 -0.03 0.11 0.02 0.00 0.00 177.57 178.13 1hye h LYS 215 N 0.65 0.86 0.00 1.57 1.57 -0.91 0.05 116.57 120.36 1hye h LYS 215 Ca 0.10 -0.26 -0.22 0.00 -1.87 0.00 0.00 60.65 58.40 1hye h LYS 215 Cb 0.67 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 1hye h LYS 215 CO 0.05 0.88 -1.94 0.25 -0.57 0.00 0.00 179.45 178.12 1hye n THR 216 N -4.19 1.04 0.08 -0.16 -2.24 -1.02 -4.46 114.28 103.34 1hye n THR 216 Ca 0.02 -0.72 0.02 0.00 -2.27 0.00 0.00 64.05 61.10 1hye n THR 216 Cb 0.33 -0.50 0.04 0.00 -2.10 0.00 0.00 70.33 68.10 1hye n THR 216 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hye n LYS 217 N -2.71 0.96 -0.24 -0.78 5.02 -0.18 -4.78 118.16 115.45 1hye n LYS 217 Ca -0.18 -1.15 0.32 0.00 -2.02 0.00 0.00 58.31 55.28 1hye n LYS 217 Cb 0.92 -1.09 0.72 0.00 -0.02 0.00 0.00 35.03 35.56 1hye n LYS 217 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1hye h GLY 218 N 0.84 0.00 -2.37 0.72 0.00 -1.05 0.75 103.07 101.96 1hye h GLY 218 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hye h GLY 218 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 1hye n GLU 219 N -4.02 2.51 -2.82 4.80 1.02 -1.26 -4.63 120.64 116.24 1hye n GLU 219 Ca 0.22 -2.33 -0.25 0.00 -0.02 0.00 0.00 57.16 54.78 1hye n GLU 219 Cb 1.15 -1.51 0.01 0.00 -0.02 0.00 0.00 31.44 31.07 1hye n GLU 219 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1hye s GLN 220 N -1.20 3.22 0.30 3.49 -0.21 0.26 -4.61 119.66 120.91 1hye s GLN 220 Ca 0.43 -0.17 -0.29 0.00 0.02 0.00 0.00 55.36 55.35 1hye s GLN 220 Cb 0.23 -2.46 -0.10 0.00 1.00 0.00 0.00 33.01 31.68 1hye s GLN 220 CO 0.30 -0.29 1.24 0.42 -2.12 0.00 0.00 175.29 174.84 1hye s ILE 221 N -2.67 3.03 -0.22 1.08 1.01 -1.26 -4.74 121.20 117.42 1hye s ILE 221 Ca 0.48 1.01 -0.11 0.00 0.00 0.00 0.00 60.65 62.03 1hye s ILE 221 Cb -0.10 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 1hye s ILE 221 CO 0.41 0.23 0.19 -0.63 0.00 0.00 0.00 174.94 175.14 1hye s ILE 222 N -0.99 5.35 -0.88 2.92 1.01 -1.26 -4.91 121.20 122.43 1hye s ILE 222 Ca 0.48 0.26 -0.17 0.00 0.00 0.00 0.00 60.65 61.23 1hye s ILE 222 Cb -0.37 -3.53 -0.11 0.00 0.01 0.00 0.00 42.46 38.46 1hye s ILE 222 CO 0.47 0.36 2.02 -2.11 0.00 0.00 0.00 174.94 175.68 1hye n ARG 223 N 4.11 1.81 -0.48 2.79 1.85 -1.26 -4.80 116.66 120.69 1hye n ARG 223 Ca -0.14 -1.81 0.00 0.00 -1.00 0.00 0.00 57.85 54.90 1hye n ARG 223 Cb 0.52 -2.82 0.00 0.00 -1.05 0.00 0.00 32.46 29.11 1hye n ARG 223 CO 0.00 0.00 0.00 1.97 -0.01 0.00 0.00 177.63 179.59 1hye n PHE 230 N 6.40 0.00 -3.23 2.89 1.16 -1.26 -5.31 117.46 118.11 1hye n PHE 230 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 56.07 1hye n PHE 230 Cb 0.33 -1.05 0.00 0.00 -1.61 0.00 0.00 39.48 37.14 1hye n PHE 230 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1hye n GLY 231 N 1.42 5.64 0.28 4.97 0.00 -1.26 -4.55 105.19 111.69 1hye n GLY 231 Ca 0.00 -1.68 0.08 0.00 0.00 0.00 0.00 46.02 44.42 1hye n GLY 231 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1hye h PRO 232 N 0.00 0.22 -0.50 1.61 0.11 -1.85 -1.14 132.00 130.44 1hye h PRO 232 Ca 0.00 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.10 1hye h PRO 232 Cb 0.00 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.04 1hye h PRO 232 CO 0.00 0.15 0.33 0.00 -0.21 0.00 0.00 178.00 178.27 1hye h ALA 233 N 1.68 0.64 -0.42 -0.75 0.00 -1.94 -1.16 119.26 117.29 1hye h ALA 233 Ca 0.45 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.26 1hye h ALA 233 Cb 0.82 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1hye h ALA 233 CO -0.58 0.08 -0.03 0.00 0.00 0.00 0.00 179.25 178.72 1hye h ALA 234 N 1.19 1.15 -0.47 0.00 0.00 -1.67 -2.05 119.26 117.40 1hye h ALA 234 Ca 0.19 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1hye h ALA 234 Cb -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1hye h ALA 234 CO -0.04 0.55 -0.11 0.00 0.00 0.00 0.00 179.25 179.65 1hye h ALA 235 N 1.30 0.93 -0.43 0.00 0.00 -0.77 -1.59 119.26 118.70 1hye h ALA 235 Ca 0.13 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1hye h ALA 235 Cb 0.46 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1hye h ALA 235 CO 0.02 0.62 -0.02 0.82 0.00 0.00 0.00 179.25 180.70 1hye h ILE 236 N 0.77 1.26 -0.68 0.00 2.04 -0.90 -2.72 117.51 117.29 1hye h ILE 236 Ca 0.13 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 1hye h ILE 236 Cb 0.61 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1hye h ILE 236 CO 0.04 0.36 0.34 0.25 0.00 0.00 0.00 178.15 179.14 1hye h LEU 237 N 0.61 0.85 -0.55 1.44 6.46 -1.23 -1.14 115.31 121.75 1hye h LEU 237 Ca 0.12 -0.08 0.06 0.00 -0.12 0.00 0.00 57.88 57.85 1hye h LEU 237 Cb 0.51 -0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 40.18 1hye h LEU 237 CO 0.03 0.72 0.27 -1.13 -0.62 0.00 0.00 178.44 177.71 1hye h ASN 238 N 0.95 0.38 -0.27 1.25 -0.00 -1.01 0.46 115.58 117.34 1hye h ASN 238 Ca 0.24 0.04 -0.16 0.00 -0.00 0.00 0.00 56.30 56.41 1hye h ASN 238 Cb 0.08 -0.03 -0.00 0.00 -0.00 0.00 0.00 38.32 38.37 1hye h ASN 238 CO -0.03 0.25 -0.47 0.58 -0.00 0.00 0.00 177.43 177.76 1hye h VAL 239 N 0.52 1.29 -0.70 2.57 2.07 -1.13 -2.42 116.25 118.45 1hye h VAL 239 Ca 0.25 -1.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 1hye h VAL 239 Cb 0.18 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1hye h VAL 239 CO -0.19 0.54 0.42 0.58 0.02 0.00 0.00 177.57 178.94 1hye h VAL 240 N 0.56 1.20 -0.28 2.57 2.07 -0.83 -1.88 116.25 119.67 1hye h VAL 240 Ca 0.02 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 1hye h VAL 240 Cb 1.08 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1hye h VAL 240 CO 0.11 0.21 -0.08 0.03 0.02 0.00 0.00 177.57 177.85 1hye h ARG 241 N 0.95 0.45 -0.31 1.57 3.08 -0.89 -1.36 114.38 117.87 1hye h ARG 241 Ca 0.25 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 1hye h ARG 241 Cb -0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1hye h ARG 241 CO -0.05 0.54 -0.09 0.00 -1.07 0.00 0.00 179.97 179.30 1hye h ILE 243 N 0.49 1.01 0.00 0.00 2.04 -0.74 -1.24 117.51 119.06 1hye h ILE 243 Ca 0.09 -1.51 -0.04 0.00 1.00 0.00 0.00 64.86 64.40 1hye h ILE 243 Cb 0.45 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1hye h ILE 243 CO 0.02 0.31 -0.18 1.62 0.00 0.00 0.00 178.15 179.92 1hye h VAL 244 N -0.92 1.13 -0.17 1.67 3.04 -1.30 -2.30 116.25 117.39 1hye h VAL 244 Ca -0.01 -0.62 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 1hye h VAL 244 Cb 0.57 1.33 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 1hye h VAL 244 CO 0.02 0.18 0.00 0.59 -1.01 0.00 0.00 177.57 177.34 1hye n ASN 245 N -4.32 2.74 -3.99 3.17 5.03 -0.61 -4.97 115.26 112.31 1hye n ASN 245 Ca -0.02 -1.88 -0.28 0.00 0.87 0.00 0.00 54.58 53.27 1hye n ASN 245 Cb 0.24 -0.10 -0.02 0.00 -1.02 0.00 0.00 39.78 38.88 1hye n ASN 245 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1hye n ASN 246 N 1.08 -0.74 0.21 6.41 4.05 -0.87 -4.87 115.26 120.52 1hye n ASN 246 Ca 0.17 -1.06 0.07 0.00 0.45 0.00 0.00 54.58 54.20 1hye n ASN 246 Cb 0.53 -2.81 0.43 0.00 1.23 0.00 0.00 39.78 39.16 1hye n ASN 246 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 177.26 173.88 1hye h GLU 247 N -1.87 0.00 -5.01 1.20 5.08 -1.47 -3.45 114.58 109.06 1hye h GLU 247 Ca -0.64 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.44 1hye h GLU 247 Cb 1.38 0.00 0.14 0.00 0.50 0.00 0.00 28.75 30.77 1hye h GLU 247 CO 0.62 0.31 -0.63 1.63 -1.00 0.00 0.00 179.01 179.94 1hye n LYS 248 N -3.67 -5.57 -3.25 2.33 4.76 -0.76 -5.02 118.16 106.98 1hye n LYS 248 Ca -0.01 0.70 -0.24 0.00 -2.87 0.00 0.00 58.31 55.89 1hye n LYS 248 Cb 0.42 -5.28 -0.01 0.00 -1.84 0.00 0.00 35.03 28.32 1hye n LYS 248 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1hye s ARG 249 N -5.21 3.47 -0.97 1.97 0.52 -1.21 -4.83 118.95 112.69 1hye s ARG 249 Ca 0.04 -0.27 -0.03 0.00 -0.52 0.00 0.00 55.73 54.96 1hye s ARG 249 Cb -0.02 -2.62 0.27 0.00 0.52 0.00 0.00 34.95 33.11 1hye s ARG 249 CO 0.60 0.07 1.12 1.28 0.02 0.00 0.00 175.30 178.40 1hye n LEU 250 N -1.87 5.28 -4.94 2.53 4.77 -1.26 -1.64 117.00 119.87 1hye n LEU 250 Ca -0.04 -5.20 -0.29 0.00 -0.03 0.00 0.00 56.01 50.45 1hye n LEU 250 Cb 0.56 -1.17 0.17 0.00 -2.33 0.00 0.00 43.42 40.65 1hye n LEU 250 CO 0.49 1.66 0.82 -0.76 -1.33 0.00 0.00 177.39 178.27 1hye s LEU 251 N -2.11 2.76 -0.30 2.23 1.43 -0.94 -4.71 118.68 117.03 1hye s LEU 251 Ca 0.32 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.61 1hye s LEU 251 Cb 0.01 -2.25 0.08 0.00 0.03 0.00 0.00 46.19 44.06 1hye s LEU 251 CO -0.01 -2.59 -0.02 -0.89 0.23 0.00 0.00 176.35 173.08 1hye s THR 252 N -3.76 2.10 0.28 5.49 2.01 -1.26 -1.16 115.64 119.33 1hye s THR 252 Ca 0.73 -1.92 0.05 0.00 0.31 0.00 0.00 61.69 60.86 1hye s THR 252 Cb -0.04 -2.40 -0.06 0.00 0.01 0.00 0.00 72.50 70.02 1hye s THR 252 CO 0.52 -0.34 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.34 1hye s LEU 253 N 1.06 2.34 -0.31 4.42 1.43 -0.97 -1.93 118.68 124.71 1hye s LEU 253 Ca 0.02 -1.26 -0.29 0.00 -1.03 0.00 0.00 54.13 51.57 1hye s LEU 253 Cb -0.19 -0.48 0.01 0.00 0.03 0.00 0.00 46.19 45.56 1hye s LEU 253 CO -0.08 -0.47 1.19 -0.55 0.23 0.00 0.00 176.35 176.68 1hye s SER 254 N -3.43 6.79 0.09 2.29 0.15 0.85 -1.57 113.70 118.89 1hye s SER 254 Ca 0.31 1.12 -0.01 0.00 0.70 0.00 0.00 55.95 58.07 1hye s SER 254 Cb 0.06 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.79 1hye s SER 254 CO 0.12 -0.99 0.02 0.00 1.20 0.00 0.00 173.24 173.59 1hye s ALA 255 N 4.03 0.69 0.14 5.45 0.00 -1.16 -0.85 121.76 130.06 1hye s ALA 255 Ca 0.51 -1.35 -0.30 0.00 0.00 0.00 0.00 51.96 50.82 1hye s ALA 255 Cb -0.14 0.59 -0.07 0.00 0.00 0.00 0.00 23.12 23.50 1hye s ALA 255 CO 0.20 -0.43 1.14 -0.47 0.00 0.00 0.00 175.76 176.19 1hye s TYR 256 N -3.99 3.52 -0.02 0.00 5.04 -1.26 -1.78 117.35 118.86 1hye s TYR 256 Ca 0.16 1.49 0.07 0.00 -2.44 0.00 0.00 57.07 56.35 1hye s TYR 256 Cb 0.08 -3.34 -0.02 0.00 0.35 0.00 0.00 41.96 39.03 1hye s TYR 256 CO -0.04 -0.87 -0.22 0.14 -1.34 0.00 0.00 175.55 173.22 1hye s VAL 257 N 0.21 1.74 -0.39 3.14 -7.23 -0.41 -4.99 120.40 112.47 1hye s VAL 257 Ca 0.53 -0.94 0.11 0.00 -1.81 0.00 0.00 61.98 59.86 1hye s VAL 257 Cb -0.30 -1.44 0.33 0.00 0.56 0.00 0.00 36.38 35.53 1hye s VAL 257 CO 0.33 0.49 0.71 -0.67 -0.31 0.00 0.00 175.10 175.65 1hye n ASP 258 N 2.53 0.98 0.00 4.85 4.64 -1.26 -1.68 116.55 126.61 1hye n ASP 258 Ca -0.15 -3.00 0.00 0.00 -1.38 0.00 0.00 54.79 50.25 1hye n ASP 258 Cb 0.52 -0.62 0.00 0.00 -1.04 0.00 0.00 41.12 39.98 1hye n ASP 258 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1hye n GLY 259 N 0.45 0.57 0.28 0.27 0.00 0.29 -4.95 105.19 102.10 1hye n GLY 259 Ca 0.25 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.37 1hye n GLY 259 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hye h GLU 260 N 4.77 0.00 -3.73 1.61 3.07 -1.92 -3.27 114.58 115.11 1hye h GLU 260 Ca 0.00 0.00 -0.63 0.00 -0.50 0.00 0.00 59.36 58.23 1hye h GLU 260 Cb 0.00 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 27.51 1hye h GLU 260 CO 0.00 0.00 -0.71 -0.06 -1.40 0.00 0.00 179.01 176.84 1hye s PHE 261 N -4.93 2.80 -0.06 4.33 0.40 -1.26 -4.67 117.98 114.59 1hye s PHE 261 Ca -0.05 -2.68 -0.08 0.00 -0.60 0.00 0.00 56.93 53.52 1hye s PHE 261 Cb 0.17 -2.43 -0.04 0.00 0.51 0.00 0.00 43.02 41.23 1hye s PHE 261 CO 0.63 -0.84 0.25 -0.25 0.70 0.00 0.00 175.22 175.72 1hye n ASP 262 N 3.89 0.14 0.00 1.36 9.92 -1.24 -1.96 116.55 128.66 1hye n ASP 262 Ca 0.04 0.21 0.00 0.00 -0.53 0.00 0.00 54.79 54.51 1hye n ASP 262 Cb 0.38 -0.16 0.00 0.00 -0.64 0.00 0.00 41.12 40.69 1hye n ASP 262 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hye n GLY 263 N 0.56 0.59 2.96 0.44 0.00 -1.26 -5.05 105.19 103.43 1hye n GLY 263 Ca 0.05 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 1hye n GLY 263 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hye s ILE 264 N -2.00 -0.51 0.21 -0.61 1.01 -0.83 -4.98 121.20 113.50 1hye s ILE 264 Ca 0.00 0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.49 1hye s ILE 264 Cb 0.00 -0.67 0.04 0.00 0.01 0.00 0.00 42.46 41.84 1hye s ILE 264 CO 0.00 -0.05 0.62 0.00 0.00 0.00 0.00 174.94 175.51 1hye s ARG 265 N 2.48 1.49 -1.30 2.79 1.70 -1.26 -0.55 118.95 124.30 1hye s ARG 265 Ca 0.06 -0.77 -0.03 0.00 -0.47 0.00 0.00 55.73 54.52 1hye s ARG 265 Cb -0.14 0.58 0.01 0.00 -0.57 0.00 0.00 34.95 34.83 1hye s ARG 265 CO -0.13 -0.66 0.95 -3.47 -1.08 0.00 0.00 175.30 170.91 1hye n ASP 266 N -0.40 -3.00 -3.50 -2.89 2.03 -0.68 -4.96 116.55 103.16 1hye n ASP 266 Ca -0.10 -0.68 -0.15 0.00 0.52 0.00 0.00 54.79 54.38 1hye n ASP 266 Cb 0.62 -4.67 -0.04 0.00 -0.72 0.00 0.00 41.12 36.31 1hye n ASP 266 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1hye s VAL 267 N -3.43 0.01 -0.14 5.18 0.11 -1.24 -4.99 120.40 115.90 1hye s VAL 267 Ca 0.20 -0.07 -0.03 0.00 -2.93 0.00 0.00 61.98 59.15 1hye s VAL 267 Cb -0.09 -0.99 -0.03 0.00 -1.53 0.00 0.00 36.38 33.74 1hye s VAL 267 CO 0.76 -0.04 -0.03 0.00 -3.33 0.00 0.00 175.10 172.47 1hye s ILE 269 N 0.09 0.00 -0.05 0.00 2.07 -0.74 -4.70 121.20 117.88 1hye s ILE 269 Ca 0.00 0.00 -0.36 0.00 -1.41 0.00 0.00 60.65 58.88 1hye s ILE 269 Cb -0.13 -1.00 -0.14 0.00 0.13 0.00 0.00 42.46 41.32 1hye s ILE 269 CO 0.03 0.00 1.72 0.61 -1.91 0.00 0.00 174.94 175.38 1hye n GLY 270 N 0.86 1.13 3.30 1.50 0.00 -0.61 -3.01 105.19 108.36 1hye n GLY 270 Ca -0.19 0.81 -0.11 0.00 0.00 0.00 0.00 46.02 46.54 1hye n GLY 270 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hye s VAL 271 N 2.80 0.08 0.15 1.61 -7.23 -0.61 -1.31 120.40 115.89 1hye s VAL 271 Ca 0.90 -0.64 -0.30 0.00 -1.81 0.00 0.00 61.98 60.12 1hye s VAL 271 Cb -0.80 -1.15 -0.08 0.00 0.56 0.00 0.00 36.38 34.91 1hye s VAL 271 CO 0.51 -0.35 1.25 -2.16 -0.31 0.00 0.00 175.10 174.04 1hye s PRO 272 N -3.61 4.43 0.03 4.82 0.04 -1.26 -2.30 135.00 137.15 1hye s PRO 272 Ca 0.02 1.93 -0.01 0.00 0.04 0.00 0.00 61.00 62.98 1hye s PRO 272 Cb 0.02 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 1hye s PRO 272 CO -0.10 -0.21 -0.02 0.14 0.04 0.00 0.00 177.00 176.84 1hye s VAL 273 N 0.37 0.16 -0.25 -0.36 -7.23 -0.31 -1.27 120.40 111.51 1hye s VAL 273 Ca 0.57 -1.32 -0.13 0.00 -1.81 0.00 0.00 61.98 59.28 1hye s VAL 273 Cb -0.34 -0.87 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 1hye s VAL 273 CO 0.35 -0.73 0.28 -0.75 -0.31 0.00 0.00 175.10 173.93 1hye s LYS 274 N -2.64 4.05 -0.08 4.82 2.20 -0.23 -2.22 119.74 125.64 1hye s LYS 274 Ca -0.05 -0.09 -0.02 0.00 -0.36 0.00 0.00 55.97 55.45 1hye s LYS 274 Cb -0.01 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.68 1hye s LYS 274 CO -0.05 -0.11 -0.01 0.42 -0.36 0.00 0.00 175.35 175.24 1hye s ILE 275 N 1.55 4.23 0.00 5.43 1.09 -0.65 -1.46 121.20 131.39 1hye s ILE 275 Ca 0.12 -0.28 0.00 0.00 -1.10 0.00 0.00 60.65 59.39 1hye s ILE 275 Cb -0.15 -2.77 0.00 0.00 -1.06 0.00 0.00 42.46 38.48 1hye s ILE 275 CO 0.08 0.60 0.00 0.61 -0.10 0.00 0.00 174.94 176.13 1hye n GLY 276 N 2.18 3.01 0.33 6.18 0.00 -0.71 -1.82 105.19 114.35 1hye n GLY 276 Ca -0.18 -1.05 0.20 0.00 0.00 0.00 0.00 46.02 44.99 1hye n GLY 276 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1hye h ARG 277 N 0.00 0.00 -0.63 1.61 0.11 -1.77 -0.29 114.38 113.41 1hye h ARG 277 Ca 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 1hye h ARG 277 Cb 0.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 1hye h ARG 277 CO 0.00 0.00 0.04 -0.25 0.10 0.00 0.00 179.97 179.86 1hye n ASP 278 N -3.32 5.35 0.00 0.08 10.43 -1.26 -4.97 116.55 122.86 1hye n ASP 278 Ca -0.02 -2.92 0.00 0.00 2.57 0.00 0.00 54.79 54.42 1hye n ASP 278 Cb 0.12 -0.69 0.00 0.00 1.84 0.00 0.00 41.12 42.40 1hye n ASP 278 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1hye n GLY 279 N 0.48 0.67 3.56 0.44 0.00 -0.12 -4.48 105.19 105.73 1hye n GLY 279 Ca 0.28 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 1hye n GLY 279 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hye s ILE 280 N 0.00 3.74 -0.60 -0.61 -1.09 -0.73 -1.74 121.20 120.17 1hye s ILE 280 Ca 0.00 -0.21 0.25 0.00 -2.23 0.00 0.00 60.65 58.47 1hye s ILE 280 Cb 0.00 -4.78 0.28 0.00 -1.58 0.00 0.00 42.46 36.38 1hye s ILE 280 CO 0.00 -1.70 1.76 -0.33 -1.23 0.00 0.00 174.94 173.44 1hye h GLU 281 N 10.55 0.00 0.00 2.79 5.08 -1.48 -3.41 114.58 128.11 1hye h GLU 281 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1hye h GLU 281 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1hye h GLU 281 CO 1.33 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 178.49 1hye n GLU 282 N -2.35 0.00 -3.32 2.33 0.28 -1.23 -4.97 120.64 111.39 1hye n GLU 282 Ca 0.04 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.64 1hye n GLU 282 Cb 0.37 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.15 1hye n GLU 282 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1hye s VAL 283 N -1.43 5.10 -0.48 3.84 1.01 -1.26 -1.06 120.40 126.12 1hye s VAL 283 Ca 0.00 0.35 -0.29 0.00 0.00 0.00 0.00 61.98 62.05 1hye s VAL 283 Cb 0.00 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.55 1hye s VAL 283 CO 0.00 -0.07 1.25 -0.69 0.00 0.00 0.00 175.10 175.58 1hye s VAL 284 N 2.21 4.06 -0.17 2.92 1.01 -0.39 -4.99 120.40 125.05 1hye s VAL 284 Ca 0.16 1.06 -0.13 0.00 0.00 0.00 0.00 61.98 63.07 1hye s VAL 284 Cb -0.16 -4.49 -0.05 0.00 0.00 0.00 0.00 36.38 31.68 1hye s VAL 284 CO 0.12 -0.99 0.26 -0.94 0.00 0.00 0.00 175.10 173.55 1hye s SER 285 N 3.11 6.39 0.07 3.32 1.04 -1.26 -4.61 113.70 121.75 1hye s SER 285 Ca 0.52 0.45 -0.04 0.00 0.48 0.00 0.00 55.95 57.36 1hye s SER 285 Cb -0.09 -2.16 -0.03 0.00 0.10 0.00 0.00 66.02 63.84 1hye s SER 285 CO 0.31 0.12 0.05 0.27 0.98 0.00 0.00 173.24 174.96 1hye s ILE 286 N 0.44 0.19 0.18 -1.02 -0.00 -1.26 -5.11 121.20 114.62 1hye s ILE 286 Ca 0.15 -1.61 -0.30 0.00 -0.00 0.00 0.00 60.65 58.89 1hye s ILE 286 Cb -0.13 -1.48 -0.08 0.00 -0.00 0.00 0.00 42.46 40.77 1hye s ILE 286 CO 0.03 -0.87 1.28 -1.61 -0.00 0.00 0.00 174.94 173.77 1hye s GLU 287 N -3.90 4.41 0.29 0.37 2.02 -1.26 -5.03 118.70 115.60 1hye s GLU 287 Ca 0.07 2.00 0.08 0.00 0.02 0.00 0.00 54.97 57.13 1hye s GLU 287 Cb 0.07 -3.22 -0.03 0.00 0.10 0.00 0.00 34.13 31.05 1hye s GLU 287 CO -0.10 -0.23 0.19 -0.51 0.02 0.00 0.00 175.26 174.63 1hye s LEU 288 N 0.04 3.57 0.72 1.80 1.43 -1.26 -5.05 118.68 119.93 1hye s LEU 288 Ca 0.57 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 53.09 1hye s LEU 288 Cb -0.35 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 43.77 1hye s LEU 288 CO 0.37 -0.17 1.07 -1.81 0.23 0.00 0.00 176.35 176.04 1hye s ASP 289 N -3.87 5.20 0.15 2.29 1.01 -1.26 -4.77 116.67 115.43 1hye s ASP 289 Ca 0.36 1.44 -0.31 0.00 0.71 0.00 0.00 52.55 54.75 1hye s ASP 289 Cb -0.06 -2.28 -0.07 0.00 1.01 0.00 0.00 42.92 41.52 1hye s ASP 289 CO 0.24 -1.53 1.54 0.50 0.21 0.00 0.00 175.17 176.13 1hye h LYS 290 N -0.78 -0.12 -0.27 8.23 3.64 -2.00 -1.19 116.57 124.07 1hye h LYS 290 Ca -0.45 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.92 1hye h LYS 290 Cb 1.23 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1hye h LYS 290 CO 0.59 -0.08 0.07 -0.44 -2.27 0.00 0.00 179.45 177.32 1hye h ASP 291 N -0.12 0.35 -0.21 4.20 3.45 -2.00 -2.56 116.42 119.53 1hye h ASP 291 Ca 0.14 -0.04 -0.10 0.00 0.43 0.00 0.00 57.03 57.46 1hye h ASP 291 Cb 0.47 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 39.15 1hye h ASP 291 CO -0.83 0.36 -0.27 -0.33 -1.57 0.00 0.00 179.24 176.59 1hye h GLU 292 N 0.38 0.56 -0.50 3.56 5.08 -1.62 -2.26 114.58 119.79 1hye h GLU 292 Ca 0.09 -0.32 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 1hye h GLU 292 Cb 0.15 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1hye h GLU 292 CO -0.00 0.92 -0.10 0.97 -1.00 0.00 0.00 179.01 179.79 1hye h ILE 293 N 0.24 1.26 -0.13 3.13 6.09 -1.17 0.81 117.51 127.74 1hye h ILE 293 Ca 0.03 -1.22 -0.00 0.00 -1.37 0.00 0.00 64.86 62.29 1hye h ILE 293 Cb 0.84 0.99 -0.01 0.00 0.47 0.00 0.00 36.82 39.12 1hye h ILE 293 CO 0.06 0.43 0.07 0.40 -3.07 0.00 0.00 178.15 176.04 1hye h ILE 294 N 0.82 1.11 -0.55 2.19 2.04 -1.47 -1.16 117.51 120.49 1hye h ILE 294 Ca 0.13 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 1hye h ILE 294 Cb 0.63 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1hye h ILE 294 CO 0.04 0.10 0.11 0.00 0.00 0.00 0.00 178.15 178.40 1hye h ALA 295 N 0.95 1.15 -0.52 1.87 0.00 -1.25 -1.97 119.26 119.50 1hye h ALA 295 Ca 0.05 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1hye h ALA 295 Cb 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1hye h ALA 295 CO -0.01 0.57 0.03 0.35 0.00 0.00 0.00 179.25 180.20 1hye h PHE 296 N 0.83 0.96 -0.57 0.00 3.57 -0.60 -0.46 116.94 120.67 1hye h PHE 296 Ca 0.18 -0.15 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1hye h PHE 296 Cb 0.34 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1hye h PHE 296 CO 0.02 0.88 0.22 0.00 -2.23 0.00 0.00 178.31 177.21 1hye h ARG 297 N 0.76 0.86 -0.31 1.11 3.08 -1.02 -0.14 114.38 118.72 1hye h ARG 297 Ca 0.15 -0.16 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1hye h ARG 297 Cb 0.48 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1hye h ARG 297 CO 0.02 0.74 0.11 -0.22 -1.07 0.00 0.00 179.97 179.55 1hye h LYS 298 N 0.79 0.24 -0.66 0.04 3.64 -1.07 -0.77 116.57 118.78 1hye h LYS 298 Ca 0.19 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1hye h LYS 298 Cb 0.21 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1hye h LYS 298 CO -0.01 0.16 0.42 1.03 -2.27 0.00 0.00 179.45 178.77 1hye h SER 299 N 0.25 0.77 -0.32 4.20 0.87 -0.71 -2.26 113.55 116.35 1hye h SER 299 Ca 0.14 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.61 1hye h SER 299 Cb 0.10 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1hye h SER 299 CO -0.14 0.58 0.04 0.00 -0.53 0.00 0.00 176.83 176.78 1hye h ALA 300 N 1.22 1.30 -0.44 6.23 0.00 -0.51 -2.29 119.26 124.77 1hye h ALA 300 Ca 0.24 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1hye h ALA 300 Cb -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1hye h ALA 300 CO -0.05 0.48 -0.12 0.93 0.00 0.00 0.00 179.25 180.49 1hye h GLU 301 N 0.61 0.81 -0.32 0.00 5.08 -0.68 -0.01 114.58 120.07 1hye h GLU 301 Ca 0.13 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 1hye h GLU 301 Cb 0.33 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1hye h GLU 301 CO 0.01 0.90 0.05 0.82 -1.00 0.00 0.00 179.01 179.78 1hye h ILE 302 N 0.73 1.24 -0.51 3.13 2.04 -1.04 -3.00 117.51 120.09 1hye h ILE 302 Ca 0.12 -0.82 -0.12 0.00 1.00 0.00 0.00 64.86 65.04 1hye h ILE 302 Cb 0.62 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1hye h ILE 302 CO 0.04 0.27 -0.15 0.40 0.00 0.00 0.00 178.15 178.71 1hye h ILE 303 N 0.35 1.27 -0.76 -0.67 2.04 -1.27 -3.09 117.51 115.38 1hye h ILE 303 Ca 0.10 -1.31 0.07 0.00 1.00 0.00 0.00 64.86 64.72 1hye h ILE 303 Cb 0.35 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 1hye h ILE 303 CO 0.01 0.46 0.50 0.50 0.00 0.00 0.00 178.15 179.61 1hye h LYS 304 N 0.87 0.74 -0.49 2.37 1.63 -0.96 -1.56 116.57 119.16 1hye h LYS 304 Ca 0.13 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.86 1hye h LYS 304 Cb 0.73 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 1hye h LYS 304 CO 0.06 0.49 0.21 -0.22 -3.45 0.00 0.00 179.45 176.54 1hye h LYS 305 N 0.76 0.72 -0.45 1.90 1.63 -1.44 -1.34 116.57 118.35 1hye h LYS 305 Ca 0.33 -0.12 -0.08 0.00 -0.85 0.00 0.00 60.65 59.94 1hye h LYS 305 Cb 0.31 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 1hye h LYS 305 CO -0.12 0.63 -0.01 1.88 -3.45 0.00 0.00 179.45 178.38 1hye h TYR 306 N 0.64 0.88 -0.65 1.91 -1.99 -1.42 -2.62 116.97 113.72 1hye h TYR 306 Ca 0.16 -0.16 0.04 0.00 2.00 0.00 0.00 58.73 60.78 1hye h TYR 306 Cb 0.16 -0.23 -0.05 0.00 2.00 0.00 0.00 36.73 38.62 1hye h TYR 306 CO -0.00 0.86 0.38 0.00 -0.00 0.00 0.00 178.16 179.40 1hye h GLU 308 N 0.74 0.13 0.00 0.00 4.39 -1.13 -0.22 114.58 118.49 1hye h GLU 308 Ca 0.28 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1hye h GLU 308 Cb 0.10 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1hye h GLU 308 CO -0.14 0.26 -0.20 0.93 -1.16 0.00 0.00 179.01 178.70 1hye h GLU 309 N 0.13 0.00 -0.00 2.33 4.39 -0.88 -3.33 114.58 117.21 1hye h GLU 309 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1hye h GLU 309 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1hye h GLU 309 CO 0.02 0.00 -0.31 1.33 -1.16 0.00 0.00 179.01 178.89 1hye n VAL 310 N -2.85 0.00 -0.21 3.13 0.24 -0.75 -4.71 118.33 113.17 1hye n VAL 310 Ca 0.04 -0.35 0.01 0.00 -2.04 0.00 0.00 64.34 62.00 1hye n VAL 310 Cb 0.51 1.06 0.11 0.00 -1.47 0.00 0.00 33.84 34.05 1hye n VAL 310 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1hye h LYS 311 N 0.52 0.15 -0.01 7.34 3.64 -1.15 -2.34 116.57 124.72 1hye h LYS 311 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1hye h LYS 311 Cb 0.27 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1hye h LYS 311 CO 0.00 0.10 -0.14 0.09 -2.27 0.00 0.00 179.45 177.23 1hye n ASN 312 N -5.24 1.26 0.00 4.20 5.03 -1.26 -4.97 115.26 114.28 1hye n ASN 312 Ca 0.10 -1.17 0.09 0.00 0.87 0.00 0.00 54.58 54.47 1hye n ASN 312 Cb 0.36 0.07 0.55 0.00 -1.02 0.00 0.00 39.78 39.75 1hye n ASN 312 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61