#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hux n VAL 3 N 0.00 -6.64 -1.98 0.00 0.31 -1.26 -4.87 118.33 103.89 3hux n VAL 3 Ca 0.00 1.58 -0.37 0.00 -0.01 0.00 0.00 64.34 65.54 3hux n VAL 3 Cb 0.00 -3.70 0.03 0.00 -0.91 0.00 0.00 33.84 29.26 3hux n VAL 3 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3hux s LYS 4 N -0.29 3.21 0.16 5.55 1.02 0.28 -4.78 119.74 124.88 3hux s LYS 4 Ca 0.00 1.98 0.11 0.00 0.02 0.00 0.00 55.97 58.08 3hux s LYS 4 Cb 0.00 -2.17 -0.04 0.00 -0.52 0.00 0.00 37.83 35.10 3hux s LYS 4 CO 0.00 -1.05 -0.26 0.21 -0.92 0.00 0.00 175.35 173.33 3hux s LYS 5 N -3.01 1.45 0.14 1.68 2.20 -1.26 -2.26 119.74 118.67 3hux s LYS 5 Ca 0.72 -1.43 0.10 0.00 -0.36 0.00 0.00 55.97 55.00 3hux s LYS 5 Cb -0.34 -1.87 -0.04 0.00 -1.51 0.00 0.00 37.83 34.07 3hux s LYS 5 CO 0.39 0.42 -0.21 -0.06 -0.36 0.00 0.00 175.35 175.54 3hux s PHE 6 N -1.34 2.43 0.64 4.03 0.40 -1.25 -4.97 117.98 117.92 3hux s PHE 6 Ca 0.17 -0.31 -0.12 0.00 -0.60 0.00 0.00 56.93 56.07 3hux s PHE 6 Cb -0.09 -1.27 -0.02 0.00 0.51 0.00 0.00 43.02 42.14 3hux s PHE 6 CO 0.08 0.40 1.04 0.15 0.70 0.00 0.00 175.22 177.59 3hux s LYS 7 N -2.27 3.32 0.00 0.44 1.02 -1.26 -4.70 119.74 116.28 3hux s LYS 7 Ca 0.18 0.92 -0.03 0.00 0.02 0.00 0.00 55.97 57.06 3hux s LYS 7 Cb -0.10 -2.04 -0.14 0.00 -0.52 0.00 0.00 37.83 35.03 3hux s LYS 7 CO 0.09 -0.80 2.66 -0.35 -0.92 0.00 0.00 175.35 176.03 3hux n PRO 8 N -2.68 1.41 0.00 -1.68 -0.04 -1.26 -4.45 135.00 126.30 3hux n PRO 8 Ca 0.07 -0.51 0.00 0.00 -0.04 0.00 0.00 63.50 63.02 3hux n PRO 8 Cb 0.54 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 3hux n PRO 8 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 3hux n TYR 9 N 2.12 0.00 0.00 0.54 4.11 -1.26 -4.53 117.16 118.14 3hux n TYR 9 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.12 3hux n TYR 9 Cb 0.66 -0.03 0.00 0.00 -0.00 0.00 0.00 39.34 39.98 3hux n TYR 9 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.86 174.49 3hux n THR 10 N -0.17 0.00 -1.72 -3.48 5.66 -1.26 -5.07 114.28 108.24 3hux n THR 10 Ca 0.00 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.57 3hux n THR 10 Cb 0.07 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.83 3hux n THR 10 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 3hux n PRO 11 N -0.02 2.55 0.00 1.09 -0.04 -1.26 -1.84 135.00 135.48 3hux n PRO 11 Ca 0.00 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 3hux n PRO 11 Cb 0.00 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 30.78 3hux n PRO 11 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3hux n SER 12 N 2.52 0.00 -0.40 3.54 3.41 -1.26 -4.71 113.62 116.71 3hux n SER 12 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 3hux n SER 12 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 3hux n SER 12 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3hux n ARG 13 N 0.00 0.35 -0.01 4.33 0.63 -0.77 -0.17 116.66 121.02 3hux n ARG 13 Ca 0.00 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 57.00 3hux n ARG 13 Cb 0.00 -1.14 -0.10 0.00 0.45 0.00 0.00 32.46 31.67 3hux n ARG 13 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 3hux n ARG 14 N 0.17 0.71 -0.02 -0.14 1.85 -1.21 -4.18 116.66 113.83 3hux n ARG 14 Ca 0.00 -0.11 0.01 0.00 -1.00 0.00 0.00 57.85 56.75 3hux n ARG 14 Cb 0.07 -1.30 -0.08 0.00 -1.05 0.00 0.00 32.46 30.10 3hux n ARG 14 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3hux n PHE 15 N -1.88 0.00 -2.01 2.89 0.99 0.76 -4.78 117.46 113.42 3hux n PHE 15 Ca -0.02 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.02 3hux n PHE 15 Cb 0.33 -0.35 -0.02 0.00 -1.00 0.00 0.00 39.48 38.45 3hux n PHE 15 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.76 178.17 3hux s MET 16 N -2.52 4.27 -0.05 -1.08 1.75 -0.65 -4.76 119.30 116.26 3hux s MET 16 Ca -0.04 2.33 -0.02 0.00 -1.25 0.00 0.00 55.69 56.71 3hux s MET 16 Cb 0.05 -3.05 0.04 0.00 2.84 0.00 0.00 34.83 34.70 3hux s MET 16 CO 0.43 -0.33 0.10 0.95 -0.65 0.00 0.00 175.02 175.52 3hux s THR 17 N -0.86 -0.07 0.33 10.11 -4.23 -1.11 -3.75 115.64 116.06 3hux s THR 17 Ca 0.52 0.22 0.07 0.00 -1.18 0.00 0.00 61.69 61.32 3hux s THR 17 Cb -0.42 -0.18 -0.02 0.00 1.34 0.00 0.00 72.50 73.22 3hux s THR 17 CO 0.53 0.09 0.41 -0.69 -0.54 0.00 0.00 174.62 174.42 3hux s VAL 18 N 1.25 3.97 0.25 2.29 1.01 -0.96 -2.79 120.40 125.42 3hux s VAL 18 Ca -0.08 -1.11 -0.30 0.00 0.00 0.00 0.00 61.98 60.50 3hux s VAL 18 Cb -0.12 -3.36 -0.09 0.00 0.00 0.00 0.00 36.38 32.81 3hux s VAL 18 CO -0.05 -0.17 0.97 0.00 0.00 0.00 0.00 175.10 175.85 3hux s ALA 19 N -2.20 3.34 0.04 5.51 0.00 -1.26 0.99 121.76 128.17 3hux s ALA 19 Ca 0.43 0.66 -0.30 0.00 0.00 0.00 0.00 51.96 52.75 3hux s ALA 19 Cb -0.08 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.76 3hux s ALA 19 CO 0.30 0.15 1.20 0.16 0.00 0.00 0.00 175.76 177.56 3hux s ASP 20 N -1.16 7.08 0.01 0.00 1.47 -1.26 -4.55 116.67 118.25 3hux s ASP 20 Ca 0.42 1.97 0.24 0.00 1.18 0.00 0.00 52.55 56.36 3hux s ASP 20 Cb -0.26 -2.57 0.28 0.00 -0.34 0.00 0.00 42.92 40.02 3hux s ASP 20 CO 0.33 -0.49 1.25 0.49 0.68 0.00 0.00 175.17 177.43 3hux n PHE 21 N 4.18 0.03 0.00 2.11 3.01 -1.26 -4.60 117.46 120.93 3hux n PHE 21 Ca 0.09 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.56 3hux n PHE 21 Cb 0.46 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 3hux n PHE 21 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3hux n SER 22 N -1.54 0.00 -0.06 4.37 3.41 -1.26 0.67 113.62 119.20 3hux n SER 22 Ca 0.05 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.51 3hux n SER 22 Cb 0.34 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 3hux n SER 22 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3hux h GLU 23 N 0.00 0.79 0.00 4.33 4.39 -1.98 -3.38 114.58 118.73 3hux h GLU 23 Ca 0.00 -0.53 0.00 0.00 0.34 0.00 0.00 59.36 59.17 3hux h GLU 23 Cb 0.00 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 3hux h GLU 23 CO 0.00 1.15 0.00 1.51 -1.16 0.00 0.00 179.01 180.51 3hux n ILE 24 N -4.07 0.00 -2.14 3.13 3.06 0.21 -4.86 119.36 114.69 3hux n ILE 24 Ca -0.05 0.79 0.00 0.00 -2.50 0.00 0.00 62.75 60.99 3hux n ILE 24 Cb 0.62 -1.65 0.00 0.00 0.54 0.00 0.00 39.64 39.15 3hux n ILE 24 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 3hux n THR 25 N -0.38 0.00 -1.98 9.51 -1.04 -1.25 -4.32 114.28 114.81 3hux n THR 25 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3hux n THR 25 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3hux n THR 25 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3hux n LYS 26 N -0.27 -0.18 0.00 -2.82 0.00 -1.26 -4.49 118.16 109.14 3hux n LYS 26 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 3hux n LYS 26 Cb 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 35.03 35.19 3hux n LYS 26 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 3hux n THR 27 N -0.43 0.00 0.04 0.58 5.66 -1.26 -4.21 114.28 114.67 3hux n THR 27 Ca 0.00 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3hux n THR 27 Cb 0.00 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.78 3hux n THR 27 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3hux n GLU 28 N 0.00 0.01 -2.38 1.09 4.71 -1.26 -4.56 120.64 118.25 3hux n GLU 28 Ca 0.00 0.01 -0.43 0.00 -0.01 0.00 0.00 57.16 56.73 3hux n GLU 28 Cb 0.00 -0.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.91 3hux n GLU 28 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 3hux s PRO 29 N -1.96 3.80 0.82 3.49 0.04 -1.26 -4.75 135.00 135.18 3hux s PRO 29 Ca -0.01 1.17 -0.12 0.00 0.04 0.00 0.00 61.00 62.09 3hux s PRO 29 Cb 0.00 -3.93 0.09 0.00 0.04 0.00 0.00 34.50 30.70 3hux s PRO 29 CO 0.01 -1.27 1.15 -1.83 0.04 0.00 0.00 177.00 175.10 3hux s GLU 30 N 4.43 1.70 -0.22 4.56 1.03 -1.26 -4.90 118.70 124.04 3hux s GLU 30 Ca 0.59 1.50 -0.35 0.00 0.03 0.00 0.00 54.97 56.74 3hux s GLU 30 Cb -0.16 -1.81 -0.11 0.00 -0.80 0.00 0.00 34.13 31.25 3hux s GLU 30 CO 0.26 -2.11 2.01 1.63 -1.33 0.00 0.00 175.26 175.72 3hux n LYS 31 N -3.58 1.64 -0.05 -4.83 4.01 -1.26 -4.78 118.16 109.31 3hux n LYS 31 Ca 0.11 0.55 -0.13 0.00 -0.51 0.00 0.00 58.31 58.33 3hux n LYS 31 Cb 0.52 -2.58 -0.07 0.00 -0.51 0.00 0.00 35.03 32.39 3hux n LYS 31 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 3hux h SER 32 N 10.75 0.30 0.00 4.39 0.87 -1.96 -3.31 113.55 124.59 3hux h SER 32 Ca -0.40 -0.42 0.00 0.00 -1.23 0.00 0.00 61.79 59.74 3hux h SER 32 Cb 1.29 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 3hux h SER 32 CO 0.98 0.65 0.62 0.18 -0.53 0.00 0.00 176.83 178.72 3hux n LEU 33 N -4.66 -1.23 -3.21 2.23 4.32 -1.26 -2.81 117.00 110.37 3hux n LEU 33 Ca -0.06 -0.74 -0.23 0.00 -0.02 0.00 0.00 56.01 54.95 3hux n LEU 33 Cb 0.29 -0.19 0.02 0.00 -1.62 0.00 0.00 43.42 41.93 3hux n LEU 33 CO 0.37 -1.11 -0.20 0.55 -1.22 0.00 0.00 177.39 175.79 3hux n VAL 34 N 3.52 -6.67 0.00 4.08 3.14 -1.26 -4.89 118.33 116.25 3hux n VAL 34 Ca 0.00 0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.88 3hux n VAL 34 Cb 0.31 -4.97 0.00 0.00 -1.06 0.00 0.00 33.84 28.12 3hux n VAL 34 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3hux n LYS 35 N -0.04 0.00 -3.25 1.45 4.76 -1.12 -4.92 118.16 115.04 3hux n LYS 35 Ca -0.00 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.05 3hux n LYS 35 Cb 0.55 -0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.68 3hux n LYS 35 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 3hux s PRO 36 N -1.96 4.25 0.03 1.97 0.02 -1.25 0.19 135.00 138.25 3hux s PRO 36 Ca 0.00 0.45 0.07 0.00 0.02 0.00 0.00 61.00 61.54 3hux s PRO 36 Cb 0.00 -3.52 -0.03 0.00 0.02 0.00 0.00 34.50 30.97 3hux s PRO 36 CO 0.00 -0.06 -0.19 -1.17 -0.33 0.00 0.00 177.00 175.26 3hux s LEU 37 N 1.32 2.56 -0.28 -5.54 0.20 0.10 -4.85 118.68 112.20 3hux s LEU 37 Ca 0.25 -0.42 -0.34 0.00 0.69 0.00 0.00 54.13 54.31 3hux s LEU 37 Cb -0.15 -1.49 -0.11 0.00 -0.43 0.00 0.00 46.19 44.01 3hux s LEU 37 CO 0.10 0.27 2.12 1.17 -0.29 0.00 0.00 176.35 179.72 3hux n LYS 38 N 1.69 1.42 -3.50 1.98 4.81 -1.26 -1.63 118.16 121.66 3hux n LYS 38 Ca -0.16 0.43 -0.38 0.00 -0.87 0.00 0.00 58.31 57.32 3hux n LYS 38 Cb 0.52 -2.61 -0.06 0.00 0.02 0.00 0.00 35.03 32.90 3hux n LYS 38 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 3hux s LYS 39 N 5.73 3.93 -0.28 1.64 2.20 -1.26 -4.89 119.74 126.81 3hux s LYS 39 Ca 1.05 0.40 -0.11 0.00 -0.36 0.00 0.00 55.97 56.94 3hux s LYS 39 Cb -0.75 -3.23 -0.05 0.00 -1.51 0.00 0.00 37.83 32.29 3hux s LYS 39 CO 0.48 0.66 0.21 0.99 -0.36 0.00 0.00 175.35 177.33 3hux s THR 40 N -0.98 5.30 0.55 3.43 2.01 -1.26 -4.93 115.64 119.76 3hux s THR 40 Ca 0.23 0.22 -0.07 0.00 0.31 0.00 0.00 61.69 62.38 3hux s THR 40 Cb -0.16 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 3hux s THR 40 CO 0.13 0.25 0.89 -0.83 -0.69 0.00 0.00 174.62 174.36 3hux s GLY 41 N 1.69 1.57 0.00 4.40 0.00 -1.26 -5.03 107.32 108.69 3hux s GLY 41 Ca 0.08 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.35 3hux s GLY 41 CO 0.10 -0.22 0.00 0.61 0.00 0.00 0.00 173.10 173.59 3hux n GLY 42 N -2.49 3.31 1.05 0.20 0.00 -1.26 -5.04 105.19 100.95 3hux n GLY 42 Ca 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 46.02 45.74 3hux n GLY 42 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3hux n ARG 43 N 0.00 1.52 -3.51 1.61 -4.01 -1.26 -4.91 116.66 106.09 3hux n ARG 43 Ca 0.00 -0.64 -0.13 0.00 -1.04 0.00 0.00 57.85 56.04 3hux n ARG 43 Cb 0.00 -1.44 -0.04 0.00 -3.04 0.00 0.00 32.46 27.94 3hux n ARG 43 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 3hux s ASN 44 N 0.21 -0.49 0.00 2.89 4.22 -1.26 -3.80 114.94 116.71 3hux s ASN 44 Ca 0.12 0.33 0.00 0.00 -2.14 0.00 0.00 52.86 51.17 3hux s ASN 44 Cb 0.09 0.45 0.00 0.00 1.28 0.00 0.00 41.25 43.07 3hux s ASN 44 CO 0.03 -0.60 0.00 -0.46 -2.04 0.00 0.00 177.10 174.03 3hux n ASN 45 N 0.35 0.00 -4.05 3.54 0.23 -1.14 -4.66 115.26 109.53 3hux n ASN 45 Ca -0.14 0.00 -0.43 0.00 -0.53 0.00 0.00 54.58 53.49 3hux n ASN 45 Cb 0.60 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.30 3hux n ASN 45 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hux n GLN 46 N 0.00 3.24 0.00 -3.83 3.00 -1.26 -4.58 117.38 113.95 3hux n GLN 46 Ca 0.00 -3.22 0.00 0.00 -0.01 0.00 0.00 57.00 53.77 3hux n GLN 46 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 30.24 27.07 3hux n GLN 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hux n GLY 47 N 3.93 1.85 3.74 1.08 0.00 -1.26 -4.98 105.19 109.55 3hux n GLY 47 Ca 0.45 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3hux n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hux s ARG 48 N 0.00 4.55 -0.22 1.61 1.81 -1.26 -5.00 118.95 120.44 3hux s ARG 48 Ca 0.00 1.77 -0.24 0.00 -1.72 0.00 0.00 55.73 55.55 3hux s ARG 48 Cb 0.00 -3.27 -0.01 0.00 -0.45 0.00 0.00 34.95 31.22 3hux s ARG 48 CO 0.00 0.00 0.77 -1.50 -0.68 0.00 0.00 175.30 173.90 3hux s ILE 49 N -0.12 4.89 -0.78 1.52 2.07 -1.26 -2.89 121.20 124.63 3hux s ILE 49 Ca 0.51 1.47 0.08 0.00 -1.41 0.00 0.00 60.65 61.30 3hux s ILE 49 Cb -0.30 -4.07 0.20 0.00 0.13 0.00 0.00 42.46 38.41 3hux s ILE 49 CO 0.35 -0.01 1.10 0.35 -1.91 0.00 0.00 174.94 174.82 3hux n THR 50 N 5.06 0.78 -2.62 4.00 -2.24 -1.25 -4.62 114.28 113.38 3hux n THR 50 Ca 0.03 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 3hux n THR 50 Cb 0.48 0.65 0.04 0.00 -2.10 0.00 0.00 70.33 69.40 3hux n THR 50 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3hux n VAL 51 N 0.31 0.56 0.00 2.28 0.31 -1.25 -5.07 118.33 115.47 3hux n VAL 51 Ca 0.08 -1.74 0.00 0.00 -0.01 0.00 0.00 64.34 62.67 3hux n VAL 51 Cb 0.35 1.09 0.00 0.00 -0.91 0.00 0.00 33.84 34.36 3hux n VAL 51 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 3hux n ARG 52 N -0.31 0.00 -0.32 5.55 1.85 -1.26 -4.17 116.66 118.00 3hux n ARG 52 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 3hux n ARG 52 Cb 0.91 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.32 3hux n ARG 52 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3hux n PHE 53 N 0.00 0.00 -3.77 2.89 3.72 -1.26 -5.03 117.46 114.01 3hux n PHE 53 Ca 0.00 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 3hux n PHE 53 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 3hux n PHE 53 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3hux s ARG 54 N -0.68 3.49 0.00 -1.08 1.81 -1.26 0.14 118.95 121.36 3hux s ARG 54 Ca 0.00 -0.46 0.00 0.00 -1.72 0.00 0.00 55.73 53.55 3hux s ARG 54 Cb 0.00 -2.87 0.00 0.00 -0.45 0.00 0.00 34.95 31.63 3hux s ARG 54 CO 0.00 0.42 0.00 0.41 -0.68 0.00 0.00 175.30 175.45 3hux n GLY 55 N -0.81 4.27 1.68 -3.53 0.00 -0.74 -4.77 105.19 101.29 3hux n GLY 55 Ca -0.06 -0.87 0.08 0.00 0.00 0.00 0.00 46.02 45.17 3hux n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hux n GLY 56 N -1.56 -2.01 0.00 -0.02 0.00 -1.26 -4.28 105.19 96.05 3hux n GLY 56 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 3hux n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hux n GLY 57 N -2.13 2.05 0.00 -0.02 0.00 -1.23 -3.95 105.19 99.90 3hux n GLY 57 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.75 3hux n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3hux n HIS 58 N 2.30 0.00 -1.58 1.61 -0.00 -1.11 -4.71 115.22 111.73 3hux n HIS 58 Ca 0.00 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 57.78 3hux n HIS 58 Cb 0.00 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 29.89 3hux n HIS 58 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 3hux n LYS 59 N 0.00 1.10 -3.85 1.57 3.00 -1.26 -4.94 118.16 113.78 3hux n LYS 59 Ca 0.00 0.40 -0.18 0.00 -0.00 0.00 0.00 58.31 58.53 3hux n LYS 59 Cb 0.00 -1.97 -0.17 0.00 0.00 0.00 0.00 35.03 32.89 3hux n LYS 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 3hux s ARG 60 N -2.11 0.25 0.48 1.64 3.52 -1.26 -5.14 118.95 116.33 3hux s ARG 60 Ca 0.66 0.14 -0.05 0.00 -0.13 0.00 0.00 55.73 56.35 3hux s ARG 60 Cb -0.53 -0.53 -0.03 0.00 -1.56 0.00 0.00 34.95 32.30 3hux s ARG 60 CO 0.55 -0.19 0.77 -1.17 -0.81 0.00 0.00 175.30 174.45 3hux s LEU 61 N 1.33 3.63 -0.29 -0.88 1.98 -1.26 -4.28 118.68 118.90 3hux s LEU 61 Ca -0.05 0.86 0.02 0.00 -2.89 0.00 0.00 54.13 52.07 3hux s LEU 61 Cb -0.13 -3.80 0.07 0.00 0.66 0.00 0.00 46.19 42.99 3hux s LEU 61 CO -0.02 -0.60 -0.04 -0.47 -1.89 0.00 0.00 176.35 173.33 3hux s TYR 62 N -2.72 3.41 0.38 5.38 6.14 -0.64 -4.81 117.35 124.47 3hux s TYR 62 Ca 0.47 -2.43 -0.27 0.00 0.64 0.00 0.00 57.07 55.49 3hux s TYR 62 Cb -0.10 -2.27 -0.09 0.00 0.42 0.00 0.00 41.96 39.92 3hux s TYR 62 CO 0.44 -0.89 1.27 1.03 0.64 0.00 0.00 175.55 178.04 3hux s ARG 63 N 1.08 4.14 -0.41 4.97 3.00 -1.25 0.03 118.95 130.51 3hux s ARG 63 Ca -0.03 2.11 -0.10 0.00 0.00 0.00 0.00 55.73 57.71 3hux s ARG 63 Cb -0.20 -2.86 0.07 0.00 0.00 0.00 0.00 34.95 31.95 3hux s ARG 63 CO -0.05 -0.33 0.26 -1.50 0.00 0.00 0.00 175.30 173.68 3hux s ILE 64 N -1.24 4.41 0.17 1.52 2.07 0.50 -4.89 121.20 123.73 3hux s ILE 64 Ca 0.54 -1.24 0.01 0.00 -1.41 0.00 0.00 60.65 58.54 3hux s ILE 64 Cb -0.37 -3.63 -0.04 0.00 0.13 0.00 0.00 42.46 38.54 3hux s ILE 64 CO 0.48 -0.45 0.33 0.27 -1.91 0.00 0.00 174.94 173.66 3hux s ILE 65 N 1.48 5.27 -0.55 2.00 -0.00 -1.26 -4.34 121.20 123.79 3hux s ILE 65 Ca 0.03 -0.48 -0.19 0.00 -0.00 0.00 0.00 60.65 60.00 3hux s ILE 65 Cb -0.22 -3.72 0.08 0.00 -0.00 0.00 0.00 42.46 38.59 3hux s ILE 65 CO 0.04 -0.10 0.68 -0.62 -0.00 0.00 0.00 174.94 174.93 3hux s ASP 66 N -3.11 6.20 0.00 4.36 2.15 0.39 -4.91 116.67 121.75 3hux s ASP 66 Ca 0.37 -1.14 0.16 0.00 0.43 0.00 0.00 52.55 52.36 3hux s ASP 66 Cb -0.11 -2.30 0.45 0.00 -0.30 0.00 0.00 42.92 40.66 3hux s ASP 66 CO 0.29 -1.02 1.37 0.49 -0.17 0.00 0.00 175.17 176.12 3hux n PHE 67 N 6.33 0.57 -3.35 -5.34 0.99 -1.26 -4.38 117.46 111.02 3hux n PHE 67 Ca -0.08 -0.29 -0.25 0.00 -0.00 0.00 0.00 57.45 56.84 3hux n PHE 67 Cb 0.44 0.00 -0.09 0.00 -1.00 0.00 0.00 39.48 38.83 3hux n PHE 67 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 3hux s LYS 68 N -1.43 0.84 0.00 -1.08 -2.85 -1.26 0.23 119.74 114.19 3hux s LYS 68 Ca 0.32 -1.81 0.21 0.00 -1.00 0.00 0.00 55.97 53.69 3hux s LYS 68 Cb 0.17 -1.24 1.21 0.00 -2.06 0.00 0.00 37.83 35.91 3hux s LYS 68 CO 0.22 -1.34 1.65 -2.13 0.10 0.00 0.00 175.35 173.85 3hux n ARG 69 N 3.15 0.58 0.00 1.78 0.63 -1.26 -2.85 116.66 118.68 3hux n ARG 69 Ca 0.25 0.02 0.06 0.00 -0.92 0.00 0.00 57.85 57.26 3hux n ARG 69 Cb 0.47 -1.50 0.34 0.00 0.45 0.00 0.00 32.46 32.21 3hux n ARG 69 CO 0.00 0.00 0.00 -2.67 -2.51 0.00 0.00 177.63 172.45 3hux n TRP 70 N -1.07 0.00 0.11 -0.14 2.14 -1.26 -2.83 117.44 114.39 3hux n TRP 70 Ca 0.15 0.00 -0.13 0.00 2.07 0.00 0.00 57.50 59.59 3hux n TRP 70 Cb 0.09 0.00 -0.06 0.00 -0.81 0.00 0.00 31.31 30.54 3hux n TRP 70 CO 0.00 0.00 0.00 -0.44 2.07 0.00 0.00 177.69 179.32 3hux h ASP 71 N 0.00 -0.71 -2.57 -0.67 3.32 -1.98 -3.27 116.42 110.54 3hux h ASP 71 Ca 0.00 0.08 -0.70 0.00 0.02 0.00 0.00 57.03 56.44 3hux h ASP 71 Cb 0.00 0.27 -0.36 0.00 0.22 0.00 0.00 39.33 39.47 3hux h ASP 71 CO 0.00 -0.34 0.04 0.29 -1.72 0.00 0.00 179.24 177.51 3hux n LYS 72 N -5.37 3.40 -2.26 3.56 5.02 -1.13 -5.06 118.16 116.32 3hux n LYS 72 Ca -0.07 -4.62 -0.41 0.00 -2.02 0.00 0.00 58.31 51.20 3hux n LYS 72 Cb 0.28 -2.38 -0.03 0.00 -0.02 0.00 0.00 35.03 32.88 3hux n LYS 72 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hux s VAL 73 N -2.57 3.10 0.00 -0.18 1.01 -1.23 -3.09 120.40 117.43 3hux s VAL 73 Ca 0.35 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.37 3hux s VAL 73 Cb 0.09 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.81 3hux s VAL 73 CO 0.04 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.97 3hux n GLY 74 N 1.35 0.49 3.41 4.51 0.00 -0.57 -4.96 105.19 109.43 3hux n GLY 74 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 3hux n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hux s ILE 75 N -2.26 4.24 0.88 -0.61 1.01 -1.18 -5.00 121.20 118.28 3hux s ILE 75 Ca 0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 60.65 60.18 3hux s ILE 75 Cb 0.00 -3.06 0.12 0.00 0.01 0.00 0.00 42.46 39.53 3hux s ILE 75 CO 0.00 0.23 1.09 -2.84 0.00 0.00 0.00 174.94 173.42 3hux s PRO 76 N 1.58 1.40 0.10 2.79 0.02 -1.26 -4.49 135.00 135.13 3hux s PRO 76 Ca 0.05 0.98 -0.13 0.00 0.02 0.00 0.00 61.00 61.93 3hux s PRO 76 Cb -0.16 -1.81 0.02 0.00 0.02 0.00 0.00 34.50 32.57 3hux s PRO 76 CO 0.03 -2.19 0.31 0.00 -0.33 0.00 0.00 177.00 174.83 3hux s ALA 77 N -2.88 -0.64 -0.12 -1.55 0.00 -0.34 -2.87 121.76 113.36 3hux s ALA 77 Ca 0.63 -0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.38 3hux s ALA 77 Cb -0.19 0.55 -0.00 0.00 0.00 0.00 0.00 23.12 23.49 3hux s ALA 77 CO 0.57 -0.56 -0.20 0.21 0.00 0.00 0.00 175.76 175.79 3hux s LYS 78 N -3.61 3.14 -0.89 0.00 2.20 -0.99 -0.48 119.74 119.11 3hux s LYS 78 Ca 0.02 -0.81 -0.25 0.00 -0.36 0.00 0.00 55.97 54.57 3hux s LYS 78 Cb 0.02 -2.46 -0.06 0.00 -1.51 0.00 0.00 37.83 33.83 3hux s LYS 78 CO -0.10 0.11 2.00 0.08 -0.36 0.00 0.00 175.35 177.08 3hux s VAL 79 N 0.53 3.39 0.04 4.02 1.01 -0.66 -1.93 120.40 126.81 3hux s VAL 79 Ca -0.12 -0.32 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 3hux s VAL 79 Cb -0.17 -3.89 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 3hux s VAL 79 CO 0.04 -0.83 1.22 0.00 0.00 0.00 0.00 175.10 175.53 3hux h ALA 80 N 11.49 -0.79 -4.40 5.51 0.00 -1.23 0.24 119.26 130.09 3hux h ALA 80 Ca 0.08 -0.05 -0.36 0.00 0.00 0.00 0.00 54.91 54.58 3hux h ALA 80 Cb 1.01 0.57 -0.09 0.00 0.00 0.00 0.00 17.79 19.27 3hux h ALA 80 CO 1.19 -0.82 -0.34 0.00 0.00 0.00 0.00 179.25 179.27 3hux n ALA 81 N -2.58 0.44 -3.59 0.00 0.00 -1.12 -4.50 120.51 109.16 3hux n ALA 81 Ca -0.04 -1.54 -0.25 0.00 0.00 0.00 0.00 53.44 51.61 3hux n ALA 81 Cb 0.17 1.25 -0.16 0.00 0.00 0.00 0.00 19.45 20.70 3hux n ALA 81 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hux s ILE 82 N -3.04 -0.12 0.03 0.00 1.01 -1.26 -0.41 121.20 117.41 3hux s ILE 82 Ca 0.31 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.77 3hux s ILE 82 Cb 0.01 -0.61 0.00 0.00 0.01 0.00 0.00 42.46 41.87 3hux s ILE 82 CO 0.22 -0.30 0.01 -1.84 0.00 0.00 0.00 174.94 173.03 3hux n GLU 83 N 5.28 1.67 -3.61 2.79 0.28 0.17 -3.85 120.64 123.37 3hux n GLU 83 Ca -0.07 -0.18 -0.37 0.00 -0.16 0.00 0.00 57.16 56.38 3hux n GLU 83 Cb 0.49 0.03 -0.10 0.00 1.43 0.00 0.00 31.44 33.29 3hux n GLU 83 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 3hux s TYR 84 N -0.55 3.27 -0.20 -1.84 6.04 -1.26 -2.01 117.35 120.79 3hux s TYR 84 Ca 0.01 0.19 -0.05 0.00 0.04 0.00 0.00 57.07 57.25 3hux s TYR 84 Cb -0.00 -2.34 -0.03 0.00 -1.04 0.00 0.00 41.96 38.55 3hux s TYR 84 CO 0.01 -0.06 0.01 0.34 -1.54 0.00 0.00 175.55 174.31 3hux s ASP 85 N 1.43 4.98 0.01 4.32 -1.08 -1.26 -4.93 116.67 120.14 3hux s ASP 85 Ca 0.08 -0.15 0.28 0.00 -0.52 0.00 0.00 52.55 52.23 3hux s ASP 85 Cb -0.15 -1.85 1.06 0.00 -1.46 0.00 0.00 42.92 40.52 3hux s ASP 85 CO 0.08 0.08 1.81 -0.81 0.52 0.00 0.00 175.17 176.85 3hux n PRO 86 N 4.15 0.02 -0.65 4.34 -0.04 -1.26 -3.72 135.00 137.84 3hux n PRO 86 Ca -0.17 0.01 0.06 0.00 -0.04 0.00 0.00 63.50 63.37 3hux n PRO 86 Cb 0.52 -1.52 0.32 0.00 -0.04 0.00 0.00 33.50 32.78 3hux n PRO 86 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3hux n ASN 87 N -1.56 4.56 -3.48 3.54 3.02 -1.26 -4.93 115.26 115.15 3hux n ASN 87 Ca 0.07 -2.62 -0.10 0.00 -0.03 0.00 0.00 54.58 51.90 3hux n ASN 87 Cb 0.35 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 38.89 3hux n ASN 87 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hux s ARG 88 N -2.21 0.95 0.28 3.52 1.70 -1.24 -5.03 118.95 116.92 3hux s ARG 88 Ca 0.44 -0.30 0.14 0.00 -0.47 0.00 0.00 55.73 55.54 3hux s ARG 88 Cb 0.31 0.44 0.24 0.00 -0.57 0.00 0.00 34.95 35.38 3hux s ARG 88 CO 0.16 -0.41 1.52 0.66 -1.08 0.00 0.00 175.30 176.15 3hux h SER 89 N 2.07 0.00 -1.86 -2.89 4.64 -1.88 -3.45 113.55 110.18 3hux h SER 89 Ca -0.26 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.97 3hux h SER 89 Cb 1.25 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.39 3hux h SER 89 CO 0.33 0.57 0.02 0.00 -0.87 0.00 0.00 176.83 176.88 3hux n ALA 90 N -2.29 -0.88 -2.49 5.18 0.00 -1.26 -4.45 120.51 114.31 3hux n ALA 90 Ca 0.01 -0.38 -0.23 0.00 0.00 0.00 0.00 53.44 52.83 3hux n ALA 90 Cb 0.69 -0.03 -0.11 0.00 0.00 0.00 0.00 19.45 20.01 3hux n ALA 90 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3hux s ARG 91 N -3.57 1.70 0.07 0.00 1.81 -1.26 -4.60 118.95 113.10 3hux s ARG 91 Ca 0.17 -1.92 0.07 0.00 -1.72 0.00 0.00 55.73 52.32 3hux s ARG 91 Cb -0.02 -1.20 -0.03 0.00 -0.45 0.00 0.00 34.95 33.26 3hux s ARG 91 CO 0.13 -0.06 -0.18 0.96 -0.68 0.00 0.00 175.30 175.47 3hux s ILE 92 N -3.02 1.45 -0.17 1.52 -0.00 -0.85 -1.69 121.20 118.44 3hux s ILE 92 Ca 0.34 -1.31 -0.07 0.00 -0.00 0.00 0.00 60.65 59.61 3hux s ILE 92 Cb 0.07 -1.32 -0.04 0.00 -0.00 0.00 0.00 42.46 41.17 3hux s ILE 92 CO 0.15 -0.03 0.06 0.00 -0.00 0.00 0.00 174.94 175.12 3hux s ALA 93 N -1.05 3.44 -0.25 2.27 0.00 -0.27 -0.65 121.76 125.24 3hux s ALA 93 Ca 0.04 -0.74 -0.12 0.00 0.00 0.00 0.00 51.96 51.14 3hux s ALA 93 Cb -0.09 -1.87 -0.05 0.00 0.00 0.00 0.00 23.12 21.11 3hux s ALA 93 CO 0.03 0.27 0.24 -1.17 0.00 0.00 0.00 175.76 175.12 3hux s LEU 94 N 0.10 4.09 -0.08 0.00 0.20 0.46 -1.04 118.68 122.41 3hux s LEU 94 Ca 0.05 0.18 0.02 0.00 0.69 0.00 0.00 54.13 55.07 3hux s LEU 94 Cb -0.12 -2.22 0.01 0.00 -0.43 0.00 0.00 46.19 43.43 3hux s LEU 94 CO 0.01 -0.02 -0.14 -1.48 -0.29 0.00 0.00 176.35 174.43 3hux s LEU 95 N 1.40 1.69 -0.56 -0.68 0.05 0.94 -0.67 118.68 120.86 3hux s LEU 95 Ca 0.10 -0.37 -0.21 0.00 0.05 0.00 0.00 54.13 53.71 3hux s LEU 95 Cb -0.15 -0.97 0.06 0.00 -2.05 0.00 0.00 46.19 43.08 3hux s LEU 95 CO 0.07 0.03 0.77 -1.00 -0.55 0.00 0.00 176.35 175.68 3hux s HIS 96 N 0.78 2.91 1.15 3.48 3.76 -0.81 -0.45 115.29 126.11 3hux s HIS 96 Ca -0.12 -0.49 -0.17 0.00 -0.15 0.00 0.00 55.06 54.14 3hux s HIS 96 Cb -0.16 -3.88 0.26 0.00 1.11 0.00 0.00 32.58 29.91 3hux s HIS 96 CO 0.02 -1.26 1.08 0.71 -0.85 0.00 0.00 174.74 174.44 3hux s TYR 97 N 3.21 1.03 -0.51 1.40 1.51 0.27 -2.35 117.35 121.92 3hux s TYR 97 Ca 0.19 0.72 0.23 0.00 -1.01 0.00 0.00 57.07 57.21 3hux s TYR 97 Cb -0.18 -3.31 0.20 0.00 -0.11 0.00 0.00 41.96 38.56 3hux s TYR 97 CO 0.12 -3.65 1.20 -0.39 -1.11 0.00 0.00 175.55 171.72 3hux h VAL 98 N -2.43 0.00 0.00 0.71 -1.51 -1.79 -3.25 116.25 107.97 3hux h VAL 98 Ca -0.50 -0.65 -0.02 0.00 -1.23 0.00 0.00 66.70 64.30 3hux h VAL 98 Cb 1.32 1.17 -0.00 0.00 -2.13 0.00 0.00 31.29 31.65 3hux h VAL 98 CO 0.44 0.00 -0.11 -0.78 -1.23 0.00 0.00 177.57 175.89 3hux h ASP 99 N 0.00 0.00 0.00 4.19 -0.00 -1.92 -3.46 116.42 115.24 3hux h ASP 99 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3hux h ASP 99 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.16 3hux h ASP 99 CO 0.00 0.11 0.00 0.61 -0.00 0.00 0.00 179.24 179.96 3hux n GLY 100 N -0.85 3.74 3.77 -0.78 0.00 -1.23 -5.10 105.19 104.75 3hux n GLY 100 Ca -0.02 -1.00 -0.39 0.00 0.00 0.00 0.00 46.02 44.61 3hux n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hux s GLU 101 N 0.00 4.10 0.06 1.61 2.12 -1.26 -4.68 118.70 120.65 3hux s GLU 101 Ca 0.00 2.08 0.04 0.00 0.36 0.00 0.00 54.97 57.45 3hux s GLU 101 Cb 0.00 -2.82 -0.04 0.00 0.26 0.00 0.00 34.13 31.53 3hux s GLU 101 CO 0.00 -0.36 0.01 0.15 -0.54 0.00 0.00 175.26 174.52 3hux s LYS 102 N -2.12 2.65 0.25 4.30 1.02 -1.26 -0.56 119.74 124.01 3hux s LYS 102 Ca 0.55 -0.76 -0.09 0.00 0.02 0.00 0.00 55.97 55.69 3hux s LYS 102 Cb -0.36 -2.59 -0.01 0.00 -0.52 0.00 0.00 37.83 34.34 3hux s LYS 102 CO 0.47 0.57 0.41 1.03 -0.92 0.00 0.00 175.35 176.90 3hux s ARG 103 N -2.11 1.54 -0.15 1.68 0.52 0.40 -4.95 118.95 115.88 3hux s ARG 103 Ca 0.24 -1.41 -0.00 0.00 -0.52 0.00 0.00 55.73 54.04 3hux s ARG 103 Cb -0.12 0.43 -0.01 0.00 0.52 0.00 0.00 34.95 35.77 3hux s ARG 103 CO 0.16 -0.62 -0.13 0.71 0.02 0.00 0.00 175.30 175.44 3hux s TYR 104 N -3.89 2.81 -0.09 -0.53 4.12 -1.26 -0.04 117.35 118.47 3hux s TYR 104 Ca 0.27 -0.84 0.03 0.00 0.02 0.00 0.00 57.07 56.55 3hux s TYR 104 Cb 0.01 -1.88 0.01 0.00 -1.52 0.00 0.00 41.96 38.58 3hux s TYR 104 CO 0.11 -0.35 -0.19 -1.50 0.02 0.00 0.00 175.55 173.65 3hux s ILE 105 N 0.63 1.66 -0.39 2.71 1.10 -0.20 -0.46 121.20 126.25 3hux s ILE 105 Ca -0.07 -0.78 -0.39 0.00 -0.51 0.00 0.00 60.65 58.90 3hux s ILE 105 Cb -0.16 -1.47 -0.15 0.00 0.15 0.00 0.00 42.46 40.84 3hux s ILE 105 CO 0.03 0.47 2.08 0.00 -2.11 0.00 0.00 174.94 175.41 3hux n ILE 106 N 3.76 0.15 -1.96 2.00 3.06 -1.26 -1.12 119.36 123.98 3hux n ILE 106 Ca -0.20 -0.14 -0.43 0.00 -2.50 0.00 0.00 62.75 59.48 3hux n ILE 106 Cb 0.52 -1.20 -0.03 0.00 0.54 0.00 0.00 39.64 39.47 3hux n ILE 106 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3hux s ALA 107 N 6.16 2.96 1.36 1.51 0.00 -0.68 -4.76 121.76 128.30 3hux s ALA 107 Ca 1.11 0.40 -0.21 0.00 0.00 0.00 0.00 51.96 53.26 3hux s ALA 107 Cb -1.10 -3.98 0.35 0.00 0.00 0.00 0.00 23.12 18.38 3hux s ALA 107 CO 0.58 -2.48 0.96 -1.25 0.00 0.00 0.00 175.76 173.58 3hux s PRO 108 N 5.51 -2.48 -0.39 0.00 0.04 -1.26 -4.45 135.00 131.97 3hux s PRO 108 Ca 0.81 0.19 -0.20 0.00 0.04 0.00 0.00 61.00 61.85 3hux s PRO 108 Cb -0.25 -1.42 0.01 0.00 0.04 0.00 0.00 34.50 32.88 3hux s PRO 108 CO 0.33 -4.60 0.60 0.34 0.04 0.00 0.00 177.00 173.72 3hux s ASP 109 N -3.17 6.35 0.00 6.66 3.68 -1.24 -3.79 116.67 125.16 3hux s ASP 109 Ca 0.69 -0.11 0.00 0.00 2.13 0.00 0.00 52.55 55.25 3hux s ASP 109 Cb -0.14 -2.31 0.00 0.00 -1.45 0.00 0.00 42.92 39.02 3hux s ASP 109 CO 0.59 -0.64 0.00 0.61 0.13 0.00 0.00 175.17 175.85 3hux n GLY 110 N 4.86 2.69 3.37 2.66 0.00 -1.26 -4.61 105.19 112.90 3hux n GLY 110 Ca -0.02 -0.95 -0.52 0.00 0.00 0.00 0.00 46.02 44.53 3hux n GLY 110 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hux n LEU 111 N 0.00 0.81 -4.87 0.99 -0.00 -1.25 -4.87 117.00 107.81 3hux n LEU 111 Ca 0.00 0.44 -0.26 0.00 -0.00 0.00 0.00 56.01 56.18 3hux n LEU 111 Cb 0.00 -0.97 -0.04 0.00 -0.00 0.00 0.00 43.42 42.40 3hux n LEU 111 CO 0.00 -0.78 -0.15 -1.58 -0.00 0.00 0.00 177.39 174.88 3hux s GLN 112 N 7.12 3.18 0.31 1.96 0.74 -1.26 -4.91 119.66 126.80 3hux s GLN 112 Ca 1.23 -0.73 -0.29 0.00 0.05 0.00 0.00 55.36 55.63 3hux s GLN 112 Cb -1.30 -2.81 -0.13 0.00 1.10 0.00 0.00 33.01 29.87 3hux s GLN 112 CO 0.57 0.50 1.30 0.28 -0.55 0.00 0.00 175.29 177.39 3hux n VAL 113 N -0.45 1.74 0.00 1.34 0.31 -1.26 -1.76 118.33 118.24 3hux n VAL 113 Ca -0.08 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 3hux n VAL 113 Cb 0.54 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 3hux n VAL 113 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hux n GLY 114 N 1.16 2.83 3.19 2.92 0.00 0.86 -4.97 105.19 111.17 3hux n GLY 114 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 3hux n GLY 114 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3hux n GLN 115 N -0.11 -0.69 -3.98 1.61 7.27 -0.72 -4.40 117.38 116.35 3hux n GLN 115 Ca 0.00 -0.19 -0.34 0.00 0.07 0.00 0.00 57.00 56.54 3hux n GLN 115 Cb 0.00 -1.45 -0.15 0.00 2.41 0.00 0.00 30.24 31.05 3hux n GLN 115 CO 0.00 0.00 0.00 -1.14 0.07 0.00 0.00 177.06 175.99 3hux s GLN 116 N -2.90 3.23 0.31 3.69 0.74 -1.26 -1.65 119.66 121.83 3hux s GLN 116 Ca 0.49 -0.70 0.07 0.00 0.05 0.00 0.00 55.36 55.27 3hux s GLN 116 Cb -0.09 -2.85 -0.03 0.00 1.10 0.00 0.00 33.01 31.14 3hux s GLN 116 CO 0.69 -0.20 0.27 0.08 -0.55 0.00 0.00 175.29 175.58 3hux s VAL 117 N 1.41 3.77 -0.18 1.34 1.01 0.36 -4.92 120.40 123.20 3hux s VAL 117 Ca 0.05 -1.37 -0.30 0.00 0.00 0.00 0.00 61.98 60.36 3hux s VAL 117 Cb -0.14 -3.24 0.14 0.00 0.00 0.00 0.00 36.38 33.14 3hux s VAL 117 CO -0.07 -0.22 1.06 0.54 0.00 0.00 0.00 175.10 176.42 3hux s VAL 118 N -2.26 0.00 0.37 2.92 0.11 -1.26 -1.20 120.40 119.07 3hux s VAL 118 Ca 0.39 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.52 3hux s VAL 118 Cb -0.06 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.73 3hux s VAL 118 CO 0.26 0.00 0.08 0.00 -3.33 0.00 0.00 175.10 172.11 3hux s ALA 119 N -1.21 3.36 0.00 1.54 0.00 -1.26 -1.28 121.76 122.91 3hux s ALA 119 Ca 0.01 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 49.96 3hux s ALA 119 Cb -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.72 3hux s ALA 119 CO -0.01 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.15 3hux n GLY 120 N -1.07 3.55 0.22 0.00 0.00 -0.85 -1.52 105.19 105.53 3hux n GLY 120 Ca -0.03 -1.80 0.06 0.00 0.00 0.00 0.00 46.02 44.25 3hux n GLY 120 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hux h PRO 121 N 0.00 0.00 0.01 1.61 0.11 -1.97 -2.91 132.00 128.85 3hux h PRO 121 Ca 0.00 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.89 3hux h PRO 121 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 3hux h PRO 121 CO 0.00 0.23 -0.95 0.38 -0.21 0.00 0.00 178.00 177.45 3hux h ASP 122 N 0.00 0.46 -1.87 -2.05 3.04 -1.95 -3.48 116.42 110.56 3hux h ASP 122 Ca -0.00 -0.38 -0.54 0.00 -3.24 0.00 0.00 57.03 52.87 3hux h ASP 122 Cb 0.44 -0.14 0.20 0.00 -1.04 0.00 0.00 39.33 38.79 3hux h ASP 122 CO 0.03 1.19 -1.40 0.00 -2.04 0.00 0.00 179.24 177.01 3hux n ALA 123 N -2.52 -4.10 -1.92 4.15 0.00 -1.10 -4.95 120.51 110.07 3hux n ALA 123 Ca -0.06 -0.33 -0.29 0.00 0.00 0.00 0.00 53.44 52.76 3hux n ALA 123 Cb 0.84 -1.20 0.06 0.00 0.00 0.00 0.00 19.45 19.15 3hux n ALA 123 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hux s PRO 124 N -1.39 2.55 -0.79 0.00 0.02 -1.26 -4.98 135.00 129.15 3hux s PRO 124 Ca 0.46 0.23 -0.17 0.00 0.02 0.00 0.00 61.00 61.53 3hux s PRO 124 Cb -0.32 -2.05 0.15 0.00 0.02 0.00 0.00 34.50 32.29 3hux s PRO 124 CO 0.69 -1.17 0.89 0.42 -0.33 0.00 0.00 177.00 177.50 3hux s ILE 125 N -3.36 5.01 -0.30 2.83 -1.09 -1.26 -4.82 121.20 118.20 3hux s ILE 125 Ca 0.59 -1.63 -0.16 0.00 -2.23 0.00 0.00 60.65 57.21 3hux s ILE 125 Cb -0.11 -4.60 0.18 0.00 -1.58 0.00 0.00 42.46 36.35 3hux s ILE 125 CO 0.49 -1.25 1.11 0.00 -1.23 0.00 0.00 174.94 174.06 3hux s GLN 126 N 1.98 0.21 0.00 2.79 -2.07 -1.26 -5.10 119.66 116.21 3hux s GLN 126 Ca 0.22 0.40 0.00 0.00 -1.82 0.00 0.00 55.36 54.16 3hux s GLN 126 Cb -0.13 0.09 0.00 0.00 -1.09 0.00 0.00 33.01 31.89 3hux s GLN 126 CO -0.04 -0.05 0.00 0.28 -1.32 0.00 0.00 175.29 174.16 3hux n VAL 127 N 3.71 0.00 0.00 3.63 0.31 -1.25 -2.77 118.33 121.96 3hux n VAL 127 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 3hux n VAL 127 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 3hux n VAL 127 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hux n GLY 128 N 0.17 2.59 3.76 2.92 0.00 -0.97 -4.87 105.19 108.79 3hux n GLY 128 Ca 0.00 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 3hux n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hux s ASN 129 N 0.10 7.01 -0.04 1.61 0.01 -1.11 -4.51 114.94 118.01 3hux s ASN 129 Ca 0.00 2.46 0.02 0.00 -0.71 0.00 0.00 52.86 54.63 3hux s ASN 129 Cb 0.00 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 38.99 3hux s ASN 129 CO 0.00 -0.34 -0.09 0.00 -1.51 0.00 0.00 177.10 175.16 3hux s ALA 130 N -1.17 2.91 0.18 0.60 0.00 -0.40 -1.84 121.76 122.04 3hux s ALA 130 Ca 0.47 -0.96 -0.17 0.00 0.00 0.00 0.00 51.96 51.30 3hux s ALA 130 Cb -0.35 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 21.67 3hux s ALA 130 CO 0.46 0.58 0.50 -0.51 0.00 0.00 0.00 175.76 176.80 3hux s LEU 131 N -1.00 0.11 0.90 0.00 1.02 -0.66 -2.01 118.68 117.04 3hux s LEU 131 Ca 0.14 -0.44 -0.12 0.00 0.02 0.00 0.00 54.13 53.73 3hux s LEU 131 Cb -0.11 2.10 0.13 0.00 0.02 0.00 0.00 46.19 48.33 3hux s LEU 131 CO 0.03 -1.01 1.09 -2.84 0.02 0.00 0.00 176.35 173.64 3hux s PRO 132 N -3.86 1.26 0.19 1.29 0.02 -1.26 -0.49 135.00 132.16 3hux s PRO 132 Ca 0.08 0.82 -0.02 0.00 0.02 0.00 0.00 61.00 61.89 3hux s PRO 132 Cb -0.00 -1.81 0.12 0.00 0.02 0.00 0.00 34.50 32.83 3hux s PRO 132 CO -0.05 -2.24 1.50 -0.07 -0.33 0.00 0.00 177.00 175.82 3hux h LEU 133 N -1.55 0.58 0.00 -5.54 3.38 -0.28 -3.01 115.31 108.89 3hux h LEU 133 Ca -0.49 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.16 3hux h LEU 133 Cb 1.28 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3hux h LEU 133 CO 0.55 1.02 0.02 -2.11 0.09 0.00 0.00 178.44 178.01 3hux n ARG 134 N -3.94 0.00 -0.06 1.13 1.85 0.85 -0.94 116.66 115.55 3hux n ARG 134 Ca -0.03 0.43 0.03 0.00 -1.00 0.00 0.00 57.85 57.28 3hux n ARG 134 Cb 0.61 -1.52 0.06 0.00 -1.05 0.00 0.00 32.46 30.56 3hux n ARG 134 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3hux n PHE 135 N -1.43 0.15 -3.79 2.89 0.99 -1.14 -4.98 117.46 110.15 3hux n PHE 135 Ca 0.00 -0.34 -0.36 0.00 -0.00 0.00 0.00 57.45 56.76 3hux n PHE 135 Cb 0.02 -0.03 -0.09 0.00 -1.00 0.00 0.00 39.48 38.38 3hux n PHE 135 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 3hux s ILE 136 N -0.82 5.11 0.34 4.37 1.01 -0.11 -4.99 121.20 126.10 3hux s ILE 136 Ca 0.10 0.09 -0.25 0.00 0.00 0.00 0.00 60.65 60.59 3hux s ILE 136 Cb 0.05 -3.35 -0.14 0.00 0.01 0.00 0.00 42.46 39.03 3hux s ILE 136 CO 0.07 0.40 0.60 -2.65 0.00 0.00 0.00 174.94 173.37 3hux n PRO 137 N 3.93 0.56 -1.73 2.79 -0.02 -1.26 -4.84 135.00 134.43 3hux n PRO 137 Ca -0.16 0.20 -0.42 0.00 -2.02 0.00 0.00 63.50 61.10 3hux n PRO 137 Cb 0.52 -1.42 -0.02 0.00 -0.02 0.00 0.00 33.50 32.56 3hux n PRO 137 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 3hux n VAL 138 N -0.43 0.73 -2.56 -1.45 3.14 -1.26 -3.58 118.33 112.93 3hux n VAL 138 Ca 0.13 -0.18 -0.08 0.00 -2.96 0.00 0.00 64.34 61.25 3hux n VAL 138 Cb 0.34 -1.94 0.04 0.00 -1.06 0.00 0.00 33.84 31.23 3hux n VAL 138 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3hux n GLY 139 N 2.66 0.03 2.74 7.55 0.00 0.65 -4.93 105.19 113.88 3hux n GLY 139 Ca 0.11 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 3hux n GLY 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hux s THR 140 N -3.17 1.51 -0.51 2.61 -4.23 -1.23 -4.73 115.64 105.89 3hux s THR 140 Ca 0.07 -2.60 -0.13 0.00 -1.18 0.00 0.00 61.69 57.85 3hux s THR 140 Cb -0.01 -2.06 -0.13 0.00 1.34 0.00 0.00 72.50 71.64 3hux s THR 140 CO 0.34 -0.88 1.30 1.33 -0.54 0.00 0.00 174.62 176.17 3hux n VAL 141 N 3.54 0.00 -4.23 2.29 0.24 -1.25 -4.62 118.33 114.30 3hux n VAL 141 Ca 0.08 -0.07 -0.30 0.00 -2.04 0.00 0.00 64.34 62.01 3hux n VAL 141 Cb 0.34 -0.19 -0.09 0.00 -1.47 0.00 0.00 33.84 32.43 3hux n VAL 141 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3hux s VAL 142 N 3.39 3.67 0.48 3.34 0.11 -0.57 -0.89 120.40 129.94 3hux s VAL 142 Ca 0.68 -1.07 0.02 0.00 -2.93 0.00 0.00 61.98 58.69 3hux s VAL 142 Cb -0.59 -2.71 -0.03 0.00 -1.53 0.00 0.00 36.38 31.53 3hux s VAL 142 CO 0.26 0.17 0.02 -1.38 -3.33 0.00 0.00 175.10 170.83 3hux s HIS 143 N -1.21 1.96 -1.24 1.54 -3.43 0.15 -2.21 115.29 110.85 3hux s HIS 143 Ca 0.22 -0.94 -0.13 0.00 -0.80 0.00 0.00 55.06 53.41 3hux s HIS 143 Cb -0.11 -1.59 -0.00 0.00 -1.43 0.00 0.00 32.58 29.44 3hux s HIS 143 CO 0.14 0.22 0.67 0.00 -2.00 0.00 0.00 174.74 173.77 3hux n ALA 144 N -1.18 -2.35 -1.79 -1.38 0.00 -0.83 -0.59 120.51 112.40 3hux n ALA 144 Ca -0.16 -0.26 -0.36 0.00 0.00 0.00 0.00 53.44 52.67 3hux n ALA 144 Cb 0.67 -3.10 -0.06 0.00 0.00 0.00 0.00 19.45 16.96 3hux n ALA 144 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hux s VAL 145 N -3.64 4.15 0.61 0.00 1.01 -0.48 -3.98 120.40 118.07 3hux s VAL 145 Ca 0.29 1.66 -0.08 0.00 0.00 0.00 0.00 61.98 63.85 3hux s VAL 145 Cb -0.11 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 3hux s VAL 145 CO 0.87 0.02 0.96 -1.61 0.00 0.00 0.00 175.10 175.34 3hux s GLU 146 N -2.36 3.16 -0.04 2.72 2.02 0.25 0.28 118.70 124.73 3hux s GLU 146 Ca 0.54 0.32 0.08 0.00 0.02 0.00 0.00 54.97 55.93 3hux s GLU 146 Cb -0.17 -2.18 -0.12 0.00 0.10 0.00 0.00 34.13 31.75 3hux s GLU 146 CO 0.22 -0.67 0.12 -0.11 0.02 0.00 0.00 175.26 174.84 3hux n LEU 147 N -2.67 0.00 -3.69 1.80 7.94 -1.24 -4.77 117.00 114.36 3hux n LEU 147 Ca 0.05 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.81 3hux n LEU 147 Cb 0.56 0.09 -0.13 0.00 0.53 0.00 0.00 43.42 44.47 3hux n LEU 147 CO 0.55 0.09 -0.14 -1.61 -1.11 0.00 0.00 177.39 175.18 3hux s GLU 148 N -2.42 0.16 -0.14 1.96 2.02 -1.26 -4.54 118.70 114.48 3hux s GLU 148 Ca -0.04 0.65 -0.39 0.00 0.02 0.00 0.00 54.97 55.21 3hux s GLU 148 Cb 0.04 -0.08 -0.19 0.00 0.10 0.00 0.00 34.13 34.00 3hux s GLU 148 CO 0.35 -0.24 1.14 -0.35 0.02 0.00 0.00 175.26 176.18 3hux n PRO 149 N 4.90 0.00 -0.87 0.39 -0.04 -1.26 -0.37 135.00 137.75 3hux n PRO 149 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 3hux n PRO 149 Cb 0.51 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 3hux n PRO 149 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3hux n LYS 150 N 2.07 -0.64 0.00 0.54 4.76 -1.26 -4.83 118.16 118.80 3hux n LYS 150 Ca 0.22 0.16 0.12 0.00 -2.87 0.00 0.00 58.31 55.93 3hux n LYS 150 Cb 0.04 -3.93 0.16 0.00 -1.84 0.00 0.00 35.03 29.46 3hux n LYS 150 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3hux n LYS 151 N -1.28 0.32 0.00 1.97 5.02 0.50 -5.06 118.16 119.64 3hux n LYS 151 Ca 0.00 -0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 3hux n LYS 151 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 3hux n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hux n GLY 152 N 1.46 2.60 3.77 0.72 0.00 -1.26 -4.99 105.19 107.49 3hux n GLY 152 Ca 0.07 -1.78 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 3hux n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hux s ALA 153 N -2.20 3.06 0.00 4.61 0.00 0.14 -3.73 121.76 123.64 3hux s ALA 153 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.90 3hux s ALA 153 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 3hux s ALA 153 CO 0.00 -0.58 0.00 1.63 0.00 0.00 0.00 175.76 176.81 3hux n LYS 154 N -0.23 2.47 -4.13 0.00 5.02 0.14 -4.90 118.16 116.53 3hux n LYS 154 Ca 0.06 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.05 3hux n LYS 154 Cb 0.47 -0.21 -0.08 0.00 -0.02 0.00 0.00 35.03 35.20 3hux n LYS 154 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hux s LEU 155 N 0.00 3.45 -1.13 -0.35 1.02 -0.79 -4.73 118.68 116.15 3hux s LEU 155 Ca 0.00 -0.20 -0.05 0.00 0.02 0.00 0.00 54.13 53.90 3hux s LEU 155 Cb 0.00 -2.17 -0.04 0.00 0.02 0.00 0.00 46.19 44.00 3hux s LEU 155 CO 0.00 0.17 0.91 0.00 0.02 0.00 0.00 176.35 177.44 3hux n ALA 156 N 0.50 -2.31 0.22 4.21 0.00 -1.26 -1.39 120.51 120.48 3hux n ALA 156 Ca -0.11 0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.37 3hux n ALA 156 Cb 0.52 -4.26 -0.01 0.00 0.00 0.00 0.00 19.45 15.70 3hux n ALA 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hux n ARG 157 N -3.70 4.06 -2.68 0.00 1.74 -1.26 -2.10 116.66 112.72 3hux n ARG 157 Ca -0.16 -0.20 -0.33 0.00 -0.77 0.00 0.00 57.85 56.39 3hux n ARG 157 Cb 0.64 -0.81 -0.06 0.00 -1.02 0.00 0.00 32.46 31.21 3hux n ARG 157 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hux s ALA 158 N -1.19 3.04 -0.19 7.54 0.00 -1.26 -4.38 121.76 125.31 3hux s ALA 158 Ca 0.03 0.35 -0.35 0.00 0.00 0.00 0.00 51.96 51.99 3hux s ALA 158 Cb 0.04 -3.15 -0.12 0.00 0.00 0.00 0.00 23.12 19.89 3hux s ALA 158 CO 0.16 0.00 1.96 0.00 0.00 0.00 0.00 175.76 177.88 3hux n ALA 159 N -0.93 0.80 0.00 0.00 0.00 -1.26 -1.68 120.51 117.45 3hux n ALA 159 Ca 0.07 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.69 3hux n ALA 159 Cb 0.54 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.50 3hux n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hux n GLY 160 N 4.97 3.10 3.38 0.00 0.00 -1.21 -4.77 105.19 110.66 3hux n GLY 160 Ca 0.28 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 3hux n GLY 160 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hux n THR 161 N 0.00 0.00 -3.83 2.61 -2.24 -0.67 -4.20 114.28 105.95 3hux n THR 161 Ca 0.00 -0.26 0.03 0.00 -2.27 0.00 0.00 64.05 61.55 3hux n THR 161 Cb 0.00 -0.69 0.01 0.00 -2.10 0.00 0.00 70.33 67.54 3hux n THR 161 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hux s SER 162 N -2.04 -0.01 -0.03 3.42 1.04 -1.26 -3.03 113.70 111.79 3hux s SER 162 Ca 0.59 -0.11 -0.09 0.00 0.48 0.00 0.00 55.95 56.82 3hux s SER 162 Cb -0.18 0.09 0.01 0.00 0.10 0.00 0.00 66.02 66.05 3hux s SER 162 CO 0.66 -0.18 0.20 0.00 0.98 0.00 0.00 173.24 174.91 3hux s ALA 163 N -2.10 -0.50 0.13 5.32 0.00 -0.94 -3.66 121.76 120.02 3hux s ALA 163 Ca 0.24 0.25 0.05 0.00 0.00 0.00 0.00 51.96 52.50 3hux s ALA 163 Cb 0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 3hux s ALA 163 CO -0.03 -0.18 0.07 -1.14 0.00 0.00 0.00 175.76 174.48 3hux s GLN 164 N -0.80 2.72 -0.27 0.00 0.74 -1.18 -1.51 119.66 119.36 3hux s GLN 164 Ca -0.09 -0.88 -0.19 0.00 0.05 0.00 0.00 55.36 54.26 3hux s GLN 164 Cb -0.05 -2.58 -0.02 0.00 1.10 0.00 0.00 33.01 31.46 3hux s GLN 164 CO 0.02 0.51 0.57 0.42 -0.55 0.00 0.00 175.29 176.25 3hux s ILE 165 N -1.58 5.02 -0.13 -2.34 1.01 -1.26 -1.14 121.20 120.78 3hux s ILE 165 Ca 0.29 0.91 0.18 0.00 0.00 0.00 0.00 60.65 62.03 3hux s ILE 165 Cb -0.11 -3.90 -0.16 0.00 0.01 0.00 0.00 42.46 38.30 3hux s ILE 165 CO 0.21 0.01 0.71 0.00 0.00 0.00 0.00 174.94 175.87 3hux n GLN 166 N 5.67 0.63 0.00 2.79 3.00 0.27 0.24 117.38 129.98 3hux n GLN 166 Ca -0.03 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 3hux n GLN 166 Cb 0.49 -1.74 0.00 0.00 0.00 0.00 0.00 30.24 28.99 3hux n GLN 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hux n GLY 167 N 1.41 0.74 3.35 1.08 0.00 -1.21 -4.83 105.19 105.73 3hux n GLY 167 Ca -0.11 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 3hux n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hux s ARG 168 N -2.00 3.13 -0.55 1.61 0.52 -1.26 0.77 118.95 121.17 3hux s ARG 168 Ca 0.00 -0.74 0.06 0.00 -0.52 0.00 0.00 55.73 54.53 3hux s ARG 168 Cb 0.00 -2.49 0.33 0.00 0.52 0.00 0.00 34.95 33.31 3hux s ARG 168 CO 0.00 0.28 0.89 -1.91 0.02 0.00 0.00 175.30 174.58 3hux n GLU 169 N 3.31 2.80 0.00 3.54 2.13 0.17 -4.96 120.64 127.62 3hux n GLU 169 Ca -0.18 -4.60 0.00 0.00 0.66 0.00 0.00 57.16 53.04 3hux n GLU 169 Cb 0.53 -2.14 0.00 0.00 0.27 0.00 0.00 31.44 30.09 3hux n GLU 169 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hux n GLY 170 N -0.07 0.66 0.20 8.31 0.00 -1.26 -3.81 105.19 109.22 3hux n GLY 170 Ca 0.30 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 45.12 3hux n GLY 170 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hux n ASP 171 N 2.54 0.22 -3.99 1.61 8.00 -1.26 -4.62 116.55 119.06 3hux n ASP 171 Ca 0.00 -1.09 -0.19 0.00 0.71 0.00 0.00 54.79 54.22 3hux n ASP 171 Cb 0.00 -0.11 -0.15 0.00 -0.02 0.00 0.00 41.12 40.84 3hux n ASP 171 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3hux s TYR 172 N -1.60 0.85 -0.02 1.24 2.02 -1.25 -2.90 117.35 115.68 3hux s TYR 172 Ca 0.00 -0.20 -0.01 0.00 -0.37 0.00 0.00 57.07 56.49 3hux s TYR 172 Cb 0.00 -0.60 -0.04 0.00 -0.40 0.00 0.00 41.96 40.92 3hux s TYR 172 CO 0.00 -0.08 0.08 0.54 -1.57 0.00 0.00 175.55 174.52 3hux s VAL 173 N 0.17 4.77 -0.22 0.71 0.11 0.91 0.42 120.40 127.28 3hux s VAL 173 Ca -0.02 -0.33 -0.11 0.00 -2.93 0.00 0.00 61.98 58.59 3hux s VAL 173 Cb -0.08 -3.15 -0.05 0.00 -1.53 0.00 0.00 36.38 31.57 3hux s VAL 173 CO 0.00 0.40 0.16 -0.63 -3.33 0.00 0.00 175.10 171.70 3hux s ILE 174 N -1.15 5.38 0.09 7.04 1.01 0.23 0.85 121.20 134.66 3hux s ILE 174 Ca 0.21 0.22 0.10 0.00 0.00 0.00 0.00 60.65 61.17 3hux s ILE 174 Cb -0.12 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 3hux s ILE 174 CO 0.12 0.39 -0.24 -0.76 0.00 0.00 0.00 174.94 174.45 3hux s LEU 175 N 0.69 2.37 -0.67 2.97 1.43 0.11 -0.56 118.68 125.02 3hux s LEU 175 Ca 0.08 -0.63 -0.10 0.00 -1.03 0.00 0.00 54.13 52.45 3hux s LEU 175 Cb -0.12 -1.33 0.17 0.00 0.03 0.00 0.00 46.19 44.94 3hux s LEU 175 CO 0.01 0.21 0.57 -0.60 0.23 0.00 0.00 176.35 176.77 3hux s ARG 176 N -1.75 3.03 1.07 1.70 3.52 -0.29 -0.96 118.95 125.27 3hux s ARG 176 Ca 0.14 -2.25 -0.15 0.00 -0.13 0.00 0.00 55.73 53.35 3hux s ARG 176 Cb -0.10 -4.13 0.15 0.00 -1.56 0.00 0.00 34.95 29.30 3hux s ARG 176 CO 0.05 -1.25 0.53 1.28 -0.81 0.00 0.00 175.30 175.11 3hux n LEU 177 N 4.20 -0.84 -0.10 -0.88 4.77 -0.76 -3.12 117.00 120.26 3hux n LEU 177 Ca 0.04 0.04 -0.06 0.00 -0.03 0.00 0.00 56.01 56.01 3hux n LEU 177 Cb 0.43 -1.17 0.01 0.00 -2.33 0.00 0.00 43.42 40.35 3hux n LEU 177 CO 0.38 -3.15 0.77 -0.65 -1.33 0.00 0.00 177.39 173.42 3hux h PRO 178 N -2.11 -0.04 -0.29 3.23 0.11 -1.88 -1.04 132.00 129.98 3hux h PRO 178 Ca -0.52 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.68 3hux h PRO 178 Cb 1.32 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 3hux h PRO 178 CO 0.41 -0.03 0.37 0.66 -0.21 0.00 0.00 178.00 179.20 3hux h SER 179 N -0.04 0.00 0.00 -2.05 4.64 -1.92 -3.45 113.55 110.73 3hux h SER 179 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3hux h SER 179 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3hux h SER 179 CO -0.40 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.17 3hux n GLY 180 N -1.42 2.69 3.47 -0.77 0.00 -0.39 -4.18 105.19 104.59 3hux n GLY 180 Ca 0.05 -0.91 -0.50 0.00 0.00 0.00 0.00 46.02 44.65 3hux n GLY 180 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hux n GLU 181 N 0.00 0.31 -3.70 1.61 2.13 -1.25 -4.51 120.64 115.23 3hux n GLU 181 Ca 0.00 0.11 -0.37 0.00 0.66 0.00 0.00 57.16 57.56 3hux n GLU 181 Cb 0.00 -1.34 -0.06 0.00 0.27 0.00 0.00 31.44 30.31 3hux n GLU 181 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3hux s LEU 182 N 1.67 4.42 -0.10 4.31 1.43 -0.97 -1.83 118.68 127.61 3hux s LEU 182 Ca 0.71 0.70 -0.13 0.00 -1.03 0.00 0.00 54.13 54.39 3hux s LEU 182 Cb -0.98 -2.39 0.03 0.00 0.03 0.00 0.00 46.19 42.88 3hux s LEU 182 CO 0.56 0.35 0.33 -0.60 0.23 0.00 0.00 176.35 177.22 3hux s ARG 183 N -1.16 0.47 -0.40 1.70 3.52 -0.14 -3.34 118.95 119.60 3hux s ARG 183 Ca 0.21 0.29 -0.19 0.00 -0.13 0.00 0.00 55.73 55.90 3hux s ARG 183 Cb -0.14 0.22 0.01 0.00 -1.56 0.00 0.00 34.95 33.48 3hux s ARG 183 CO 0.10 -0.09 0.56 0.15 -0.81 0.00 0.00 175.30 175.22 3hux s LYS 184 N -0.24 3.37 0.18 5.12 1.02 0.35 0.06 119.74 129.60 3hux s LYS 184 Ca -0.04 -0.36 0.05 0.00 0.02 0.00 0.00 55.97 55.64 3hux s LYS 184 Cb -0.03 -3.90 -0.04 0.00 -0.52 0.00 0.00 37.83 33.34 3hux s LYS 184 CO 0.02 -0.85 0.21 0.08 -0.92 0.00 0.00 175.35 173.88 3hux s VAL 185 N 2.55 4.77 0.69 3.17 1.01 0.25 -4.85 120.40 127.99 3hux s VAL 185 Ca 0.19 -1.03 -0.15 0.00 0.00 0.00 0.00 61.98 60.99 3hux s VAL 185 Cb -0.15 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.76 3hux s VAL 185 CO 0.16 -0.17 1.17 -2.28 0.00 0.00 0.00 175.10 173.98 3hux s HIS 186 N -1.84 2.30 -0.73 5.22 2.46 -1.26 -0.06 115.29 121.38 3hux s HIS 186 Ca 0.32 1.57 0.26 0.00 0.47 0.00 0.00 55.06 57.69 3hux s HIS 186 Cb -0.10 -3.36 0.88 0.00 -0.13 0.00 0.00 32.58 29.87 3hux s HIS 186 CO 0.26 -2.21 1.78 0.41 -2.47 0.00 0.00 174.74 172.50 3hux n GLY 187 N 0.08 -1.61 0.59 1.59 0.00 -1.14 -3.05 105.19 101.64 3hux n GLY 187 Ca 0.12 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.16 3hux n GLY 187 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hux n GLU 188 N -2.17 1.76 -3.34 1.61 -0.58 -1.26 -0.10 120.64 116.56 3hux n GLU 188 Ca 0.05 -0.94 -0.40 0.00 -0.42 0.00 0.00 57.16 55.45 3hux n GLU 188 Cb 0.39 -1.33 -0.09 0.00 -0.57 0.00 0.00 31.44 29.84 3hux n GLU 188 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hux s TYR 190 N 2.16 2.02 -0.04 0.00 1.51 -1.26 -1.52 117.35 120.22 3hux s TYR 190 Ca 0.15 1.53 -0.17 0.00 -1.01 0.00 0.00 57.07 57.58 3hux s TYR 190 Cb -0.16 -3.64 0.03 0.00 -0.11 0.00 0.00 41.96 38.08 3hux s TYR 190 CO 0.11 -2.89 0.37 0.00 -1.11 0.00 0.00 175.55 172.03 3hux s ALA 191 N -1.57 -0.94 -0.20 3.71 0.00 0.36 -0.58 121.76 122.54 3hux s ALA 191 Ca 0.80 0.59 -0.03 0.00 0.00 0.00 0.00 51.96 53.33 3hux s ALA 191 Cb -0.35 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 3hux s ALA 191 CO 0.42 -0.26 -0.07 0.95 0.00 0.00 0.00 175.76 176.80 3hux s THR 192 N -1.03 3.25 0.29 0.00 -4.23 0.24 -1.66 115.64 112.50 3hux s THR 192 Ca -0.11 -0.55 -0.29 0.00 -1.18 0.00 0.00 61.69 59.56 3hux s THR 192 Cb -0.04 -2.45 -0.13 0.00 1.34 0.00 0.00 72.50 71.22 3hux s THR 192 CO 0.04 0.45 1.28 0.55 -0.54 0.00 0.00 174.62 176.40 3hux n VAL 193 N 4.51 1.55 0.00 2.29 3.14 -0.77 0.32 118.33 129.38 3hux n VAL 193 Ca -0.18 -0.39 0.00 0.00 -2.96 0.00 0.00 64.34 60.81 3hux n VAL 193 Cb 0.51 -1.39 0.00 0.00 -1.06 0.00 0.00 33.84 31.90 3hux n VAL 193 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3hux n GLY 194 N 1.43 2.75 0.00 7.55 0.00 -0.07 -2.29 105.19 114.56 3hux n GLY 194 Ca 0.09 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 44.01 3hux n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hux n ALA 195 N -1.03 0.00 -0.00 4.61 0.00 -1.26 -1.44 120.51 121.40 3hux n ALA 195 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hux n ALA 195 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 3hux n ALA 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3hux n VAL 196 N 0.00 0.05 0.00 0.00 0.31 -1.17 -3.70 118.33 113.82 3hux n VAL 196 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 3hux n VAL 196 Cb 0.00 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 3hux n VAL 196 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hux n GLY 197 N 2.57 0.41 3.05 2.92 0.00 -1.26 -3.71 105.19 109.18 3hux n GLY 197 Ca -0.01 -1.57 -0.19 0.00 0.00 0.00 0.00 46.02 44.24 3hux n GLY 197 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hux n ASN 198 N -0.51 -5.55 0.17 1.61 4.05 -1.26 -3.31 115.26 110.45 3hux n ASN 198 Ca 0.00 -0.36 0.12 0.00 0.45 0.00 0.00 54.58 54.79 3hux n ASN 198 Cb 0.00 -4.26 0.62 0.00 1.23 0.00 0.00 39.78 37.37 3hux n ASN 198 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3hux h ALA 199 N 0.85 1.00 0.00 5.20 0.00 -1.92 -0.31 119.26 124.08 3hux h ALA 199 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3hux h ALA 199 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3hux h ALA 199 CO 0.47 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.47 3hux n ASP 200 N -2.31 0.00 0.15 0.00 8.00 -1.26 -3.82 116.55 117.31 3hux n ASP 200 Ca -0.01 0.11 0.04 0.00 0.71 0.00 0.00 54.79 55.64 3hux n ASP 200 Cb 0.05 -0.37 0.21 0.00 -0.02 0.00 0.00 41.12 40.99 3hux n ASP 200 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 3hux n HIS 201 N -1.37 0.26 -0.06 1.24 -0.00 -0.13 -0.44 115.22 114.73 3hux n HIS 201 Ca 0.11 0.13 -0.04 0.00 0.46 0.00 0.00 57.72 58.39 3hux n HIS 201 Cb 0.27 -0.40 -0.03 0.00 -0.12 0.00 0.00 29.99 29.71 3hux n HIS 201 CO 0.00 0.00 0.00 1.57 0.46 0.00 0.00 176.34 178.37 3hux h LYS 202 N 0.00 0.00 -0.87 1.57 2.10 -1.84 -3.37 116.57 114.17 3hux h LYS 202 Ca 0.00 0.00 0.25 0.00 -2.00 0.00 0.00 60.65 58.90 3hux h LYS 202 Cb 0.92 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 32.09 3hux h LYS 202 CO 0.00 0.24 0.06 0.09 -2.00 0.00 0.00 179.45 177.84 3hux n ASN 203 N -4.73 -0.07 -2.75 7.07 3.02 0.41 -4.72 115.26 113.50 3hux n ASN 203 Ca -0.03 1.47 -0.29 0.00 -0.03 0.00 0.00 54.58 55.69 3hux n ASN 203 Cb 0.13 -0.55 -0.02 0.00 -0.61 0.00 0.00 39.78 38.73 3hux n ASN 203 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 3hux n ILE 204 N -5.23 1.13 -3.71 2.41 -5.35 -1.23 -4.93 119.36 102.45 3hux n ILE 204 Ca 0.21 -0.31 -0.29 0.00 -0.27 0.00 0.00 62.75 62.09 3hux n ILE 204 Cb 0.70 0.00 -0.13 0.00 -1.74 0.00 0.00 39.64 38.47 3hux n ILE 204 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3hux s VAL 205 N -0.69 1.37 0.00 7.28 1.01 -1.12 -4.97 120.40 123.27 3hux s VAL 205 Ca 0.40 -2.52 -0.00 0.00 0.00 0.00 0.00 61.98 59.85 3hux s VAL 205 Cb -0.56 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 3hux s VAL 205 CO 0.36 -0.90 0.05 0.18 0.00 0.00 0.00 175.10 174.79 3hux n LEU 206 N 3.57 -0.01 0.00 3.92 4.77 -1.26 -2.76 117.00 125.23 3hux n LEU 206 Ca 0.09 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 3hux n LEU 206 Cb 0.35 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 3hux n LEU 206 CO 0.24 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 3hux n GLY 207 N -1.00 2.93 3.47 -0.72 0.00 -1.26 -4.49 105.19 104.12 3hux n GLY 207 Ca 0.00 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.15 3hux n GLY 207 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hux s LYS 208 N 0.00 1.77 0.15 1.61 -2.85 -1.26 -4.72 119.74 114.44 3hux s LYS 208 Ca 0.00 -2.04 -0.09 0.00 -1.00 0.00 0.00 55.97 52.84 3hux s LYS 208 Cb 0.00 -0.64 -0.02 0.00 -2.06 0.00 0.00 37.83 35.11 3hux s LYS 208 CO 0.00 -0.36 1.44 0.00 0.10 0.00 0.00 175.35 176.53 3hux h ALA 209 N 1.97 0.55 -3.28 0.59 0.00 -2.01 -3.36 119.26 113.72 3hux h ALA 209 Ca -0.37 -0.51 -0.24 0.00 0.00 0.00 0.00 54.91 53.79 3hux h ALA 209 Cb 1.26 -0.08 0.11 0.00 0.00 0.00 0.00 17.79 19.08 3hux h ALA 209 CO 0.61 0.68 0.10 0.41 0.00 0.00 0.00 179.25 181.05 3hux n GLY 210 N 0.30 -2.45 4.07 0.00 0.00 -1.26 -2.99 105.19 102.87 3hux n GLY 210 Ca -0.04 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.47 3hux n GLY 210 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hux n ARG 211 N -3.36 0.00 0.21 1.61 3.00 -1.26 -4.07 116.66 112.79 3hux n ARG 211 Ca 0.09 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 58.02 3hux n ARG 211 Cb 0.35 0.00 0.40 0.00 0.00 0.00 0.00 32.46 33.21 3hux n ARG 211 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 3hux h SER 212 N 0.00 0.00 0.13 6.15 0.87 -1.69 -2.65 113.55 116.36 3hux h SER 212 Ca 0.00 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.32 3hux h SER 212 Cb 0.00 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 3hux h SER 212 CO 0.00 0.29 -1.15 0.03 -0.53 0.00 0.00 176.83 175.47 3hux h ARG 213 N 0.00 0.27 -0.16 2.24 2.47 -1.69 -1.16 114.38 116.36 3hux h ARG 213 Ca -0.00 -0.46 0.05 0.00 -1.26 0.00 0.00 59.98 58.30 3hux h ARG 213 Cb 0.82 0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 29.30 3hux h ARG 213 CO 0.04 1.22 0.38 -1.49 0.56 0.00 0.00 179.97 180.68 3hux h TRP 214 N -0.34 0.00 -0.02 3.04 6.55 -1.80 0.37 115.95 123.75 3hux h TRP 214 Ca -0.23 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.61 3hux h TRP 214 Cb 1.71 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 30.01 3hux h TRP 214 CO 0.16 0.00 -0.05 1.28 -1.05 0.00 0.00 178.44 178.77 3hux n LEU 215 N -3.21 1.97 0.00 -4.49 4.77 -1.02 -2.75 117.00 112.27 3hux n LEU 215 Ca 0.02 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 3hux n LEU 215 Cb 0.48 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3hux n LEU 215 CO 0.19 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3hux n GLY 216 N 1.26 0.90 3.41 -0.72 0.00 0.13 -4.93 105.19 105.24 3hux n GLY 216 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3hux n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hux s ARG 217 N -0.96 2.89 0.43 1.61 0.52 -0.44 -1.79 118.95 121.21 3hux s ARG 217 Ca 0.00 -1.05 -0.21 0.00 -0.52 0.00 0.00 55.73 53.95 3hux s ARG 217 Cb 0.00 -3.81 -0.11 0.00 0.52 0.00 0.00 34.95 31.55 3hux s ARG 217 CO 0.00 -0.71 0.96 1.03 0.02 0.00 0.00 175.30 176.60 3hux s ARG 218 N 1.60 4.22 0.28 3.54 0.52 0.36 -4.10 118.95 125.36 3hux s ARG 218 Ca 0.03 1.17 -0.26 0.00 -0.52 0.00 0.00 55.73 56.15 3hux s ARG 218 Cb -0.19 -2.23 -0.16 0.00 0.52 0.00 0.00 34.95 32.89 3hux s ARG 218 CO 0.08 -0.05 0.45 -0.35 0.02 0.00 0.00 175.30 175.46 3hux n PRO 219 N -0.56 0.16 -3.79 3.54 -0.04 -1.26 -4.82 135.00 128.23 3hux n PRO 219 Ca 0.07 0.06 -0.37 0.00 -0.04 0.00 0.00 63.50 63.22 3hux n PRO 219 Cb 0.53 -1.11 -0.12 0.00 -0.04 0.00 0.00 33.50 32.75 3hux n PRO 219 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3hux s HIS 220 N -1.22 3.30 -0.33 0.54 2.46 -1.26 -4.87 115.29 113.91 3hux s HIS 220 Ca 0.62 -1.66 -0.22 0.00 0.47 0.00 0.00 55.06 54.27 3hux s HIS 220 Cb -0.81 -2.38 0.00 0.00 -0.13 0.00 0.00 32.58 29.26 3hux s HIS 220 CO 0.58 -0.79 0.73 0.54 -2.47 0.00 0.00 174.74 173.34 3hux s VAL 221 N 1.33 4.82 0.19 0.89 0.11 -1.26 -4.99 120.40 121.49 3hux s VAL 221 Ca -0.01 0.97 -0.32 0.00 -2.93 0.00 0.00 61.98 59.69 3hux s VAL 221 Cb -0.20 -4.12 -0.16 0.00 -1.53 0.00 0.00 36.38 30.37 3hux s VAL 221 CO 0.01 -0.27 1.05 0.54 -3.33 0.00 0.00 175.10 173.10 3hux n ARG 222 N 6.16 0.99 -0.26 1.54 1.74 -1.26 -4.82 116.66 120.74 3hux n ARG 222 Ca 0.02 0.35 -0.02 0.00 -0.77 0.00 0.00 57.85 57.43 3hux n ARG 222 Cb 0.48 -1.76 0.10 0.00 -1.02 0.00 0.00 32.46 30.26 3hux n ARG 222 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3hux h GLY 223 N 2.80 1.09 -1.47 -0.13 0.00 -1.99 -2.58 103.07 100.79 3hux h GLY 223 Ca -0.41 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.59 3hux h GLY 223 CO 0.66 0.24 0.00 0.00 0.00 0.00 0.00 176.54 177.44 3hux n ALA 224 N -2.34 1.58 -0.30 3.60 0.00 -1.26 0.23 120.51 122.01 3hux n ALA 224 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3hux n ALA 224 Cb 0.14 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.59 3hux n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hux n ALA 225 N 0.60 1.74 -2.84 0.00 0.00 -0.97 -4.80 120.51 114.24 3hux n ALA 225 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.98 3hux n ALA 225 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 3hux n ALA 225 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3hux n MET 226 N -0.08 1.95 -4.50 0.00 2.81 0.13 -4.95 117.12 112.48 3hux n MET 226 Ca 0.00 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.65 3hux n MET 226 Cb 0.13 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.54 3hux n MET 226 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 3hux s ASN 227 N -0.85 3.47 0.53 7.83 -0.87 -1.26 -0.96 114.94 122.83 3hux s ASN 227 Ca 0.00 -1.16 0.40 0.00 -1.57 0.00 0.00 52.86 50.52 3hux s ASN 227 Cb 0.00 -0.30 1.58 0.00 -0.02 0.00 0.00 41.25 42.51 3hux s ASN 227 CO 0.00 -0.19 1.71 -0.65 -2.57 0.00 0.00 177.10 175.40 3hux h PRO 228 N 2.13 0.03 -0.32 -0.60 0.11 -1.74 0.86 132.00 132.48 3hux h PRO 228 Ca -0.41 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.64 3hux h PRO 228 Cb 1.25 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3hux h PRO 228 CO 0.68 0.02 -0.06 0.28 -0.21 0.00 0.00 178.00 178.71 3hux h VAL 229 N 0.03 1.21 0.00 3.15 2.07 -1.95 -3.29 116.25 117.48 3hux h VAL 229 Ca 0.71 -0.90 -0.32 0.00 0.82 0.00 0.00 66.70 67.01 3hux h VAL 229 Cb 2.73 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 33.48 3hux h VAL 229 CO -0.06 0.30 -1.95 0.47 0.02 0.00 0.00 177.57 176.35 3hux n ASP 230 N -4.24 0.60 -3.64 0.57 8.00 0.29 -5.04 116.55 113.09 3hux n ASP 230 Ca 0.01 0.27 -0.04 0.00 0.71 0.00 0.00 54.79 55.73 3hux n ASP 230 Cb 0.28 0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 41.60 3hux n ASP 230 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 3hux s HIS 231 N -2.56 -0.15 0.02 1.24 5.04 -0.92 -4.97 115.29 112.99 3hux s HIS 231 Ca -0.07 0.34 -0.04 0.00 -1.54 0.00 0.00 55.06 53.75 3hux s HIS 231 Cb 0.07 0.46 -0.01 0.00 0.04 0.00 0.00 32.58 33.14 3hux s HIS 231 CO 0.82 -0.08 0.60 -2.30 -2.34 0.00 0.00 174.74 171.44 3hux n PRO 232 N 1.46 -0.06 0.17 2.88 -0.02 -1.26 -0.12 135.00 138.05 3hux n PRO 232 Ca -0.09 0.59 0.10 0.00 -2.02 0.00 0.00 63.50 62.08 3hux n PRO 232 Cb 0.57 -0.88 0.62 0.00 -0.02 0.00 0.00 33.50 33.79 3hux n PRO 232 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3hux h HIS 233 N 0.00 0.06 -2.83 6.00 3.86 -1.88 -3.45 115.15 116.92 3hux h HIS 233 Ca 0.02 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.66 3hux h HIS 233 Cb 0.06 -0.02 0.19 0.00 1.06 0.00 0.00 27.41 28.69 3hux h HIS 233 CO -0.50 0.04 -0.65 0.41 0.86 0.00 0.00 177.93 178.09 3hux n GLY 234 N -1.55 -2.07 0.00 2.45 0.00 0.83 -4.64 105.19 100.21 3hux n GLY 234 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 3hux n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hux n GLY 235 N 1.98 -1.17 0.00 -0.02 0.00 -0.13 -3.31 105.19 102.54 3hux n GLY 235 Ca 0.09 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.99 3hux n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hux n GLY 236 N 0.00 -2.11 3.54 -0.02 0.00 -1.26 -4.71 105.19 100.63 3hux n GLY 236 Ca 0.00 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 3hux n GLY 236 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hux s GLU 237 N -5.76 3.40 0.00 1.61 0.41 -1.26 -3.99 118.70 113.11 3hux s GLU 237 Ca 0.00 -0.12 0.00 0.00 -0.41 0.00 0.00 54.97 54.44 3hux s GLU 237 Cb 0.00 -3.94 0.00 0.00 -1.78 0.00 0.00 34.13 28.41 3hux s GLU 237 CO 0.00 -1.13 0.00 0.41 -0.49 0.00 0.00 175.26 174.05 3hux n GLY 238 N 4.99 1.25 1.20 -1.39 0.00 -1.26 -4.90 105.19 105.08 3hux n GLY 238 Ca 0.02 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.81 3hux n GLY 238 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3hux n ARG 239 N -1.43 -2.95 -3.83 1.61 1.85 -1.26 -5.06 116.66 105.60 3hux n ARG 239 Ca 0.00 2.36 -0.03 0.00 -1.00 0.00 0.00 57.85 59.17 3hux n ARG 239 Cb 0.11 -3.16 0.01 0.00 -1.05 0.00 0.00 32.46 28.37 3hux n ARG 239 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hux s ALA 240 N -4.54 -1.59 1.14 2.89 0.00 -1.26 -5.02 121.76 113.36 3hux s ALA 240 Ca 0.00 -0.17 -0.17 0.00 0.00 0.00 0.00 51.96 51.63 3hux s ALA 240 Cb 0.00 0.70 0.25 0.00 0.00 0.00 0.00 23.12 24.08 3hux s ALA 240 CO 0.00 -1.05 1.10 -1.25 0.00 0.00 0.00 175.76 174.55 3hux s PRO 241 N -2.56 -0.68 0.00 0.00 0.04 -1.26 -4.96 135.00 125.57 3hux s PRO 241 Ca 0.18 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.37 3hux s PRO 241 Cb -0.02 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.88 3hux s PRO 241 CO 0.04 -3.40 0.66 0.54 0.04 0.00 0.00 177.00 174.89 3hux n ARG 242 N -4.58 0.00 0.00 4.56 3.00 -1.26 -4.88 116.66 113.50 3hux n ARG 242 Ca 0.10 0.38 0.00 0.00 -0.01 0.00 0.00 57.85 58.32 3hux n ARG 242 Cb 0.59 -1.16 0.00 0.00 0.00 0.00 0.00 32.46 31.88 3hux n ARG 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3hux n GLY 243 N -0.81 0.06 1.29 -0.13 0.00 -1.26 -4.84 105.19 99.50 3hux n GLY 243 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3hux n GLY 243 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hux n ARG 244 N 0.00 -3.55 -4.04 1.61 0.63 -1.26 -5.04 116.66 105.01 3hux n ARG 244 Ca 0.00 2.57 -0.24 0.00 -0.92 0.00 0.00 57.85 59.26 3hux n ARG 244 Cb 0.00 -2.80 -0.17 0.00 0.45 0.00 0.00 32.46 29.94 3hux n ARG 244 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 3hux s PRO 245 N -2.59 1.18 0.00 -0.14 0.02 -1.26 -4.96 135.00 127.25 3hux s PRO 245 Ca 0.00 -0.16 0.00 0.00 0.02 0.00 0.00 61.00 60.86 3hux s PRO 245 Cb 0.00 -1.24 0.00 0.00 0.02 0.00 0.00 34.50 33.28 3hux s PRO 245 CO 0.00 -0.19 0.00 -2.30 -0.33 0.00 0.00 177.00 174.18 3hux n PRO 246 N 4.61 0.00 -2.47 5.54 -0.02 -1.26 -4.70 135.00 136.69 3hux n PRO 246 Ca -0.16 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.26 3hux n PRO 246 Cb 0.50 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.97 3hux n PRO 246 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hux n ALA 247 N 0.00 0.08 -4.55 3.55 0.00 -1.26 -1.52 120.51 116.81 3hux n ALA 247 Ca 0.00 -0.42 -0.27 0.00 0.00 0.00 0.00 53.44 52.75 3hux n ALA 247 Cb 0.00 0.23 -0.06 0.00 0.00 0.00 0.00 19.45 19.62 3hux n ALA 247 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hux n SER 248 N -1.08 2.50 0.20 0.00 3.41 -1.16 -4.53 113.62 112.95 3hux n SER 248 Ca -0.04 -2.93 0.05 0.00 -0.26 0.00 0.00 58.87 55.69 3hux n SER 248 Cb 0.12 0.53 0.42 0.00 -0.26 0.00 0.00 64.21 65.02 3hux n SER 248 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3hux h PRO 249 N 0.00 0.00 0.00 4.33 0.11 -1.93 -2.76 132.00 131.75 3hux h PRO 249 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3hux h PRO 249 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3hux h PRO 249 CO 0.55 0.33 -0.50 -1.49 -0.21 0.00 0.00 178.00 176.68 3hux h TRP 250 N 0.00 0.00 0.00 0.65 6.55 -1.96 -3.43 115.95 117.76 3hux h TRP 250 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 3hux h TRP 250 Cb 0.67 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.97 3hux h TRP 250 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.80 3hux n GLY 251 N 1.21 3.28 3.78 1.49 0.00 -1.04 -5.11 105.19 108.80 3hux n GLY 251 Ca 0.03 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 3hux n GLY 251 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3hux s TRP 252 N -0.05 2.70 0.15 1.61 1.48 -1.26 -4.38 118.94 119.19 3hux s TRP 252 Ca 0.00 1.24 -0.34 0.00 -1.06 0.00 0.00 56.10 55.94 3hux s TRP 252 Cb 0.00 -3.92 -0.15 0.00 -1.16 0.00 0.00 33.47 28.24 3hux s TRP 252 CO 0.00 -2.69 1.43 1.04 -4.06 0.00 0.00 176.95 172.68 3hux n GLN 253 N 0.49 1.73 -0.00 3.25 6.02 -1.26 -3.01 117.38 124.60 3hux n GLN 253 Ca 0.01 0.62 0.11 0.00 -0.01 0.00 0.00 57.00 57.73 3hux n GLN 253 Cb 0.40 -2.30 -0.15 0.00 1.02 0.00 0.00 30.24 29.20 3hux n GLN 253 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 3hux n THR 254 N 2.67 0.02 -3.63 5.09 5.66 -0.58 -4.48 114.28 119.03 3hux n THR 254 Ca 0.16 -0.43 -0.38 0.00 -3.05 0.00 0.00 64.05 60.35 3hux n THR 254 Cb 0.26 0.12 -0.08 0.00 -1.55 0.00 0.00 70.33 69.09 3hux n THR 254 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 3hux s LYS 255 N -3.44 2.93 0.00 1.09 1.02 -1.25 -4.80 119.74 115.29 3hux s LYS 255 Ca -0.05 -2.72 0.00 0.00 0.02 0.00 0.00 55.97 53.21 3hux s LYS 255 Cb 0.14 -3.91 0.00 0.00 -0.52 0.00 0.00 37.83 33.55 3hux s LYS 255 CO 0.90 -1.22 0.00 0.41 -0.92 0.00 0.00 175.35 174.52 3hux n GLY 256 N 3.25 2.14 2.18 -3.33 0.00 -1.26 -4.99 105.19 103.18 3hux n GLY 256 Ca 0.12 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 3hux n GLY 256 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hux n LEU 257 N 0.00 0.51 -4.77 0.99 0.00 -1.26 -4.91 117.00 107.56 3hux n LEU 257 Ca 0.00 0.46 -0.38 0.00 0.00 0.00 0.00 56.01 56.10 3hux n LEU 257 Cb 0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 43.42 42.82 3hux n LEU 257 CO 0.00 -0.52 0.87 -0.54 0.00 0.00 0.00 177.39 177.21 3hux s LYS 258 N 3.97 3.73 0.00 1.96 1.02 -1.26 -4.97 119.74 124.19 3hux s LYS 258 Ca 0.80 1.91 0.00 0.00 0.02 0.00 0.00 55.97 58.70 3hux s LYS 258 Cb -1.00 -2.47 0.00 0.00 -0.52 0.00 0.00 37.83 33.84 3hux s LYS 258 CO 0.44 -0.61 0.00 -2.37 -0.92 0.00 0.00 175.35 171.89 3hux n THR 259 N -0.41 0.00 -2.04 2.17 5.66 -1.26 -5.04 114.28 113.35 3hux n THR 259 Ca 0.07 -0.28 -0.38 0.00 -3.05 0.00 0.00 64.05 60.41 3hux n THR 259 Cb 0.47 0.78 0.01 0.00 -1.55 0.00 0.00 70.33 70.03 3hux n THR 259 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hux s ARG 260 N -1.38 3.65 0.17 1.09 1.04 -1.26 -4.91 118.95 117.35 3hux s ARG 260 Ca 0.00 2.06 -0.32 0.00 -1.04 0.00 0.00 55.73 56.43 3hux s ARG 260 Cb 0.00 -2.50 -0.11 0.00 -2.04 0.00 0.00 34.95 30.30 3hux s ARG 260 CO 0.00 -0.72 1.69 0.21 -0.04 0.00 0.00 175.30 176.44 3hux s LYS 261 N -2.59 4.16 0.00 3.89 2.20 -1.26 -4.94 119.74 121.20 3hux s LYS 261 Ca 0.63 2.52 -0.02 0.00 -0.36 0.00 0.00 55.97 58.74 3hux s LYS 261 Cb -0.36 -3.21 -0.01 0.00 -1.51 0.00 0.00 37.83 32.74 3hux s LYS 261 CO 0.44 -0.73 1.03 0.00 -0.36 0.00 0.00 175.35 175.74 3hux h ARG 262 N 7.19 -0.05 -1.02 4.03 3.08 -2.01 -3.20 114.38 122.39 3hux h ARG 262 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 3hux h ARG 262 Cb 1.20 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.27 3hux h ARG 262 CO 0.94 -0.04 0.00 0.54 -1.07 0.00 0.00 179.97 180.35 3hux n ARG 263 N -2.44 0.83 -2.07 0.04 1.74 -1.26 -4.90 116.66 108.61 3hux n ARG 263 Ca -0.01 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.65 3hux n ARG 263 Cb 0.03 -1.23 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 3hux n ARG 263 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3hux s LYS 264 N -0.35 4.22 0.60 5.56 2.20 -1.21 -4.86 119.74 125.90 3hux s LYS 264 Ca 0.00 2.14 0.30 0.00 -0.36 0.00 0.00 55.97 58.05 3hux s LYS 264 Cb 0.00 -3.74 1.67 0.00 -1.51 0.00 0.00 37.83 34.25 3hux s LYS 264 CO 0.00 -0.73 2.07 -1.00 -0.36 0.00 0.00 175.35 175.33 3hux h PRO 265 N 8.61 0.00 -1.00 4.03 0.13 -1.94 -1.09 132.00 140.74 3hux h PRO 265 Ca -0.39 0.00 0.29 0.00 -0.87 0.00 0.00 66.00 65.03 3hux h PRO 265 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 3hux h PRO 265 CO 0.93 0.00 0.84 0.66 -0.23 0.00 0.00 178.00 180.20 3hux h SER 266 N 0.00 0.00 0.00 1.44 4.64 -1.97 -3.38 113.55 114.28 3hux h SER 266 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3hux h SER 266 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3hux h SER 266 CO -0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 3hux n SER 267 N -3.89 0.00 0.00 4.97 7.64 -0.41 -3.58 113.62 118.35 3hux n SER 267 Ca 0.21 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.09 3hux n SER 267 Cb 1.18 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.38 3hux n SER 267 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3hux n ARG 268 N 0.00 0.00 0.00 1.43 1.74 -1.26 -4.35 116.66 114.22 3hux n ARG 268 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3hux n ARG 268 Cb 0.00 -3.72 0.00 0.00 -1.02 0.00 0.00 32.46 27.72 3hux n ARG 268 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3hux n PHE 269 N -1.67 0.00 0.00 -1.55 3.72 -1.23 -4.93 117.46 111.80 3hux n PHE 269 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3hux n PHE 269 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 3hux n PHE 269 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 3hux n ILE 270 N -1.34 0.00 0.00 4.37 -0.00 -1.26 -0.49 119.36 120.64 3hux n ILE 270 Ca 0.00 0.94 0.00 0.00 -0.00 0.00 0.00 62.75 63.69 3hux n ILE 270 Cb 0.00 -1.78 0.00 0.00 -0.00 0.00 0.00 39.64 37.86 3hux n ILE 270 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 3hux n ILE 271 N -1.16 0.00 -3.66 7.28 2.08 -1.23 -2.41 119.36 120.25 3hux n ILE 271 Ca 0.00 0.00 -0.14 0.00 0.56 0.00 0.00 62.75 63.17 3hux n ILE 271 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 39.64 38.82 3hux n ILE 271 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3hux s ALA 272 N 0.00 -1.13 0.56 -1.39 0.00 -1.21 -4.93 121.76 113.65 3hux s ALA 272 Ca 0.00 0.57 0.09 0.00 0.00 0.00 0.00 51.96 52.62 3hux s ALA 272 Cb 0.00 0.18 0.08 0.00 0.00 0.00 0.00 23.12 23.38 3hux s ALA 272 CO 0.00 -0.37 0.76 -0.98 0.00 0.00 0.00 175.76 175.17 3hux s ARG 273 N -1.79 2.35 0.52 0.00 1.70 -1.26 -2.30 118.95 118.17 3hux s ARG 273 Ca -0.09 -1.62 -0.23 0.00 -0.47 0.00 0.00 55.73 53.32 3hux s ARG 273 Cb -0.02 -2.64 -0.06 0.00 -0.57 0.00 0.00 34.95 31.66 3hux s ARG 273 CO 0.03 -0.80 1.39 0.54 -1.08 0.00 0.00 175.30 175.38 3hux n ARG 274 N -2.19 1.86 0.00 3.89 3.00 -1.26 -3.97 116.66 117.98 3hux n ARG 274 Ca 0.14 0.68 0.00 0.00 -0.01 0.00 0.00 57.85 58.66 3hux n ARG 274 Cb 0.61 -2.61 0.00 0.00 0.00 0.00 0.00 32.46 30.47 3hux n ARG 274 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80