#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hud n THR 2 N 0.00 1.52 -0.70 6.66 -2.24 -1.26 -5.02 114.28 113.24 3hud n THR 2 Ca 0.00 -0.16 -0.31 0.00 -2.27 0.00 0.00 64.05 61.31 3hud n THR 2 Cb 0.00 -2.01 0.17 0.00 -2.10 0.00 0.00 70.33 66.40 3hud n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hud s ALA 3 N -2.48 1.25 0.00 6.98 0.00 -1.26 -4.60 121.76 121.65 3hud s ALA 3 Ca -0.32 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.12 3hud s ALA 3 Cb 0.10 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.80 3hud s ALA 3 CO 0.52 -2.86 0.00 0.41 0.00 0.00 0.00 175.76 173.82 3hud n GLY 4 N 0.22 3.28 1.51 0.00 0.00 -1.26 -5.05 105.19 103.90 3hud n GLY 4 Ca 0.11 -0.80 -0.07 0.00 0.00 0.00 0.00 46.02 45.26 3hud n GLY 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hud n LYS 5 N 0.00 0.31 -1.67 1.61 4.76 -1.26 -4.87 118.16 117.03 3hud n LYS 5 Ca 0.00 -1.29 -0.64 0.00 -2.87 0.00 0.00 58.31 53.51 3hud n LYS 5 Cb 0.00 1.22 -0.10 0.00 -1.84 0.00 0.00 35.03 34.31 3hud n LYS 5 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3hud n VAL 6 N -0.26 0.07 -3.61 -0.18 0.31 -1.26 -4.61 118.33 108.79 3hud n VAL 6 Ca 0.01 -0.02 -0.38 0.00 -0.01 0.00 0.00 64.34 63.94 3hud n VAL 6 Cb 0.27 -0.68 -0.06 0.00 -0.91 0.00 0.00 33.84 32.46 3hud n VAL 6 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3hud s ILE 7 N 3.60 5.18 -0.31 2.52 1.01 -0.68 -4.86 121.20 127.66 3hud s ILE 7 Ca 1.06 0.65 -0.02 0.00 0.00 0.00 0.00 60.65 62.33 3hud s ILE 7 Cb -1.40 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 37.50 3hud s ILE 7 CO 0.76 0.58 0.02 -0.75 0.00 0.00 0.00 174.94 175.55 3hud s LYS 8 N -0.99 2.45 0.09 2.79 2.20 -1.26 0.30 119.74 125.33 3hud s LYS 8 Ca 0.21 -1.26 0.02 0.00 -0.36 0.00 0.00 55.97 54.58 3hud s LYS 8 Cb -0.15 -3.22 -0.01 0.00 -1.51 0.00 0.00 37.83 32.94 3hud s LYS 8 CO 0.10 -0.63 0.09 0.00 -0.36 0.00 0.00 175.35 174.55 3hud s LYS 10 N -2.36 3.67 0.17 0.00 -0.14 -1.26 -0.19 119.74 119.63 3hud s LYS 10 Ca 0.11 0.01 -0.14 0.00 -1.36 0.00 0.00 55.97 54.59 3hud s LYS 10 Cb 0.00 -2.84 0.02 0.00 -1.68 0.00 0.00 37.83 33.33 3hud s LYS 10 CO 0.08 0.46 0.41 0.00 -0.76 0.00 0.00 175.35 175.53 3hud s ALA 11 N -1.65 -0.60 -1.20 5.17 0.00 -1.00 -2.89 121.76 119.59 3hud s ALA 11 Ca 0.41 -0.42 -0.13 0.00 0.00 0.00 0.00 51.96 51.82 3hud s ALA 11 Cb -0.12 0.81 0.19 0.00 0.00 0.00 0.00 23.12 23.99 3hud s ALA 11 CO 0.23 -0.71 1.43 0.00 0.00 0.00 0.00 175.76 176.71 3hud n ALA 12 N -0.27 4.05 -2.58 0.00 0.00 -1.13 -2.41 120.51 118.17 3hud n ALA 12 Ca -0.10 -4.31 -0.43 0.00 0.00 0.00 0.00 53.44 48.59 3hud n ALA 12 Cb 0.63 -2.96 -0.02 0.00 0.00 0.00 0.00 19.45 17.09 3hud n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hud s VAL 13 N 1.05 4.45 -0.62 0.00 1.01 0.11 -4.43 120.40 121.97 3hud s VAL 13 Ca 0.41 1.68 -0.17 0.00 0.00 0.00 0.00 61.98 63.91 3hud s VAL 13 Cb -0.03 -4.31 0.14 0.00 0.00 0.00 0.00 36.38 32.18 3hud s VAL 13 CO -0.01 -0.40 0.62 -0.22 0.00 0.00 0.00 175.10 175.09 3hud s LEU 14 N 3.70 6.03 0.19 3.92 1.98 -0.48 -1.27 118.68 132.75 3hud s LEU 14 Ca 0.48 -1.85 0.17 0.00 -2.89 0.00 0.00 54.13 50.04 3hud s LEU 14 Cb -0.14 -2.24 -0.01 0.00 0.66 0.00 0.00 46.19 44.45 3hud s LEU 14 CO 0.15 -0.89 1.15 -0.50 -1.89 0.00 0.00 176.35 174.37 3hud h TRP 15 N 8.78 0.00 -3.75 5.38 4.06 -1.87 -2.43 115.95 126.12 3hud h TRP 15 Ca -0.21 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.65 3hud h TRP 15 Cb 1.08 0.00 -0.12 0.00 -1.00 0.00 0.00 29.16 29.13 3hud h TRP 15 CO 0.83 0.46 -0.22 -2.00 -3.56 0.00 0.00 178.44 173.94 3hud s GLU 16 N -3.00 1.26 0.66 0.49 2.12 -1.26 -4.56 118.70 114.41 3hud s GLU 16 Ca 0.01 -1.13 -0.18 0.00 0.36 0.00 0.00 54.97 54.03 3hud s GLU 16 Cb 0.08 0.42 -0.01 0.00 0.26 0.00 0.00 34.13 34.88 3hud s GLU 16 CO 0.77 -0.49 1.16 0.28 -0.54 0.00 0.00 175.26 176.45 3hud n VAL 17 N -0.27 4.25 -1.32 3.70 0.31 -1.26 -3.16 118.33 120.58 3hud n VAL 17 Ca -0.07 -0.47 -0.02 0.00 -0.01 0.00 0.00 64.34 63.77 3hud n VAL 17 Cb 0.63 -1.34 -0.01 0.00 -0.91 0.00 0.00 33.84 32.21 3hud n VAL 17 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3hud n LYS 18 N -1.75 -1.37 -2.90 5.55 5.02 -1.05 -4.92 118.16 116.74 3hud n LYS 18 Ca 0.15 0.12 -0.27 0.00 -2.02 0.00 0.00 58.31 56.29 3hud n LYS 18 Cb 0.48 -4.24 -0.01 0.00 -0.02 0.00 0.00 35.03 31.24 3hud n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3hud s LYS 19 N -2.68 3.56 0.76 1.97 -0.14 -1.19 -5.08 119.74 116.94 3hud s LYS 19 Ca 0.00 0.08 -0.12 0.00 -1.36 0.00 0.00 55.97 54.57 3hud s LYS 19 Cb 0.00 -2.47 0.05 0.00 -1.68 0.00 0.00 37.83 33.73 3hud s LYS 19 CO 0.00 -0.07 1.12 -2.14 -0.76 0.00 0.00 175.35 173.50 3hud s PRO 20 N -4.44 2.20 0.03 -1.68 0.02 -1.26 -5.00 135.00 124.86 3hud s PRO 20 Ca 0.46 1.35 -0.21 0.00 0.02 0.00 0.00 61.00 62.61 3hud s PRO 20 Cb -0.10 -1.88 -0.06 0.00 0.02 0.00 0.00 34.50 32.48 3hud s PRO 20 CO 0.40 -1.71 0.62 -0.06 -0.33 0.00 0.00 177.00 175.92 3hud s PHE 21 N -2.62 3.73 0.37 6.54 0.40 -1.26 -4.82 117.98 120.31 3hud s PHE 21 Ca 0.65 1.27 -0.03 0.00 -0.60 0.00 0.00 56.93 58.22 3hud s PHE 21 Cb -0.20 -2.62 -0.04 0.00 0.51 0.00 0.00 43.02 40.67 3hud s PHE 21 CO 0.51 0.40 0.61 -1.54 0.70 0.00 0.00 175.22 175.91 3hud s SER 22 N -0.43 6.33 -0.36 1.36 1.04 -0.40 -4.83 113.70 116.41 3hud s SER 22 Ca 0.32 0.65 0.04 0.00 0.48 0.00 0.00 55.95 57.43 3hud s SER 22 Cb -0.19 -2.12 0.10 0.00 0.10 0.00 0.00 66.02 63.91 3hud s SER 22 CO 0.19 -0.34 0.08 -0.63 0.98 0.00 0.00 173.24 173.51 3hud s ILE 23 N -2.36 2.23 0.00 -1.02 1.09 -1.25 0.03 121.20 119.92 3hud s ILE 23 Ca 0.43 -2.41 0.00 0.00 -1.10 0.00 0.00 60.65 57.57 3hud s ILE 23 Cb -0.10 -2.64 0.00 0.00 -1.06 0.00 0.00 42.46 38.66 3hud s ILE 23 CO 0.36 -0.63 0.00 -0.62 -0.10 0.00 0.00 174.94 173.96 3hud n GLU 24 N 4.15 1.66 -4.22 2.79 1.02 -1.01 -4.90 120.64 120.13 3hud n GLU 24 Ca 0.04 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.84 3hud n GLU 24 Cb 0.41 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.70 3hud n GLU 24 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3hud s ASP 25 N -0.99 4.80 0.33 1.62 1.11 -1.26 -2.37 116.67 119.91 3hud s ASP 25 Ca 0.00 -0.17 0.08 0.00 0.18 0.00 0.00 52.55 52.63 3hud s ASP 25 Cb 0.00 -1.80 -0.07 0.00 1.07 0.00 0.00 42.92 42.12 3hud s ASP 25 CO 0.00 0.11 -0.05 0.68 1.18 0.00 0.00 175.17 177.09 3hud s VAL 26 N 0.72 1.92 -0.09 -1.27 -7.23 0.73 -4.45 120.40 110.73 3hud s VAL 26 Ca -0.01 -2.12 0.04 0.00 -1.81 0.00 0.00 61.98 58.08 3hud s VAL 26 Cb -0.14 -2.66 -0.00 0.00 0.56 0.00 0.00 36.38 34.13 3hud s VAL 26 CO 0.02 -0.18 -0.23 -1.61 -0.31 0.00 0.00 175.10 172.79 3hud s GLU 27 N -3.69 2.90 -0.47 4.82 8.01 0.07 -1.01 118.70 129.33 3hud s GLU 27 Ca 0.32 -0.87 -0.04 0.00 0.01 0.00 0.00 54.97 54.39 3hud s GLU 27 Cb 0.05 -2.28 0.12 0.00 -4.31 0.00 0.00 34.13 27.71 3hud s GLU 27 CO 0.15 0.26 0.29 0.08 0.01 0.00 0.00 175.26 176.05 3hud s VAL 28 N 0.16 3.60 0.38 2.63 1.01 0.15 -1.77 120.40 126.55 3hud s VAL 28 Ca -0.13 -2.19 -0.27 0.00 0.00 0.00 0.00 61.98 59.38 3hud s VAL 28 Cb -0.16 -3.42 -0.10 0.00 0.00 0.00 0.00 36.38 32.70 3hud s VAL 28 CO 0.07 -0.75 1.35 0.00 0.00 0.00 0.00 175.10 175.77 3hud s ALA 29 N 0.92 3.41 0.53 5.51 0.00 -0.75 -1.69 121.76 129.69 3hud s ALA 29 Ca 0.10 1.33 -0.22 0.00 0.00 0.00 0.00 51.96 53.17 3hud s ALA 29 Cb -0.23 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.32 3hud s ALA 29 CO -0.03 -0.84 1.29 -1.25 0.00 0.00 0.00 175.76 174.93 3hud s PRO 30 N -2.07 3.27 0.14 0.00 0.04 -1.26 -4.91 135.00 130.20 3hud s PRO 30 Ca 0.54 2.07 -0.32 0.00 0.04 0.00 0.00 61.00 63.33 3hud s PRO 30 Cb -0.41 -2.25 -0.11 0.00 0.04 0.00 0.00 34.50 31.76 3hud s PRO 30 CO 0.54 -1.04 1.78 -0.35 0.04 0.00 0.00 177.00 177.97 3hud n PRO 31 N -0.96 2.69 0.00 0.56 -0.04 -1.26 -5.00 135.00 130.99 3hud n PRO 31 Ca 0.10 0.98 0.00 0.00 -0.04 0.00 0.00 63.50 64.54 3hud n PRO 31 Cb 0.46 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.08 3hud n PRO 31 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3hud n LYS 32 N 4.98 2.81 -1.98 0.54 5.02 -1.26 -4.18 118.16 124.08 3hud n LYS 32 Ca 0.18 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.04 3hud n LYS 32 Cb 0.35 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.34 3hud n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hud s ALA 33 N -3.80 3.63 -1.41 7.82 0.00 -1.26 -2.39 121.76 124.34 3hud s ALA 33 Ca 0.00 1.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.98 3hud s ALA 33 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.40 3hud s ALA 33 CO 0.00 -1.27 0.17 0.66 0.00 0.00 0.00 175.76 175.32 3hud n TYR 34 N 6.52 -1.10 -3.98 0.00 4.01 -0.63 -4.92 117.16 117.06 3hud n TYR 34 Ca 0.17 0.15 -0.24 0.00 -0.16 0.00 0.00 57.90 57.82 3hud n TYR 34 Cb 0.42 -3.61 -0.06 0.00 -0.31 0.00 0.00 39.34 35.78 3hud n TYR 34 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 3hud s GLU 35 N -5.08 2.30 0.05 -0.72 2.02 -1.01 -2.44 118.70 113.83 3hud s GLU 35 Ca 0.09 -1.78 0.05 0.00 0.02 0.00 0.00 54.97 53.34 3hud s GLU 35 Cb -0.04 -2.08 -0.02 0.00 0.10 0.00 0.00 34.13 32.09 3hud s GLU 35 CO 0.11 -0.16 -0.14 0.08 0.02 0.00 0.00 175.26 175.17 3hud s VAL 36 N -2.58 1.08 -0.22 2.63 1.01 -0.38 -0.59 120.40 121.35 3hud s VAL 36 Ca 0.42 -1.13 0.02 0.00 0.00 0.00 0.00 61.98 61.29 3hud s VAL 36 Cb 0.02 -1.01 0.04 0.00 0.00 0.00 0.00 36.38 35.43 3hud s VAL 36 CO 0.24 -0.12 -0.14 -0.60 0.00 0.00 0.00 175.10 174.47 3hud s ARG 37 N -1.42 2.52 0.16 2.72 3.52 -0.62 -0.31 118.95 125.51 3hud s ARG 37 Ca -0.01 -1.09 0.05 0.00 -0.13 0.00 0.00 55.73 54.56 3hud s ARG 37 Cb -0.09 -2.71 -0.04 0.00 -1.56 0.00 0.00 34.95 30.55 3hud s ARG 37 CO 0.02 -0.41 0.11 0.42 -0.81 0.00 0.00 175.30 174.63 3hud s ILE 38 N 1.21 4.38 -0.15 4.11 1.01 0.13 -2.59 121.20 129.30 3hud s ILE 38 Ca -0.03 -1.10 -0.06 0.00 0.00 0.00 0.00 60.65 59.47 3hud s ILE 38 Cb -0.17 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 3hud s ILE 38 CO -0.09 -0.08 0.05 -0.75 0.00 0.00 0.00 174.94 174.07 3hud s LYS 39 N -3.01 3.62 0.33 2.79 2.20 -0.83 -0.89 119.74 123.95 3hud s LYS 39 Ca 0.30 -0.35 -0.14 0.00 -0.36 0.00 0.00 55.97 55.42 3hud s LYS 39 Cb -0.10 -3.07 -0.09 0.00 -1.51 0.00 0.00 37.83 33.06 3hud s LYS 39 CO 0.23 0.45 0.73 -1.64 -0.36 0.00 0.00 175.35 174.75 3hud s MET 40 N -0.14 3.97 0.00 4.03 -1.94 -0.48 -1.00 119.30 123.73 3hud s MET 40 Ca 0.06 0.62 0.00 0.00 -1.71 0.00 0.00 55.69 54.67 3hud s MET 40 Cb -0.12 -2.44 0.00 0.00 2.01 0.00 0.00 34.83 34.28 3hud s MET 40 CO 0.01 0.14 0.00 0.28 -0.01 0.00 0.00 175.02 175.45 3hud n VAL 41 N -0.45 0.00 -3.72 -6.03 0.31 -0.99 -4.87 118.33 102.58 3hud n VAL 41 Ca 0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.24 3hud n VAL 41 Cb 0.53 -0.46 -0.13 0.00 -0.91 0.00 0.00 33.84 32.87 3hud n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hud s ALA 42 N -1.53 -0.58 0.06 3.52 0.00 -1.23 -1.41 121.76 120.58 3hud s ALA 42 Ca 0.00 1.02 0.05 0.00 0.00 0.00 0.00 51.96 53.03 3hud s ALA 42 Cb 0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 3hud s ALA 42 CO 0.00 -0.23 -0.14 0.54 0.00 0.00 0.00 175.76 175.93 3hud s VAL 43 N 1.34 1.08 0.08 0.00 0.11 -0.17 -2.10 120.40 120.74 3hud s VAL 43 Ca -0.09 -1.25 0.06 0.00 -2.93 0.00 0.00 61.98 57.78 3hud s VAL 43 Cb -0.10 -1.04 -0.04 0.00 -1.53 0.00 0.00 36.38 33.67 3hud s VAL 43 CO -0.09 -0.20 -0.08 -0.83 -3.33 0.00 0.00 175.10 170.57 3hud s GLY 44 N -1.64 1.80 -0.12 6.54 0.00 -0.21 -0.92 107.32 112.77 3hud s GLY 44 Ca -0.02 -1.18 -0.17 0.00 0.00 0.00 0.00 44.72 43.35 3hud s GLY 44 CO 0.02 -1.14 0.41 -0.42 0.00 0.00 0.00 173.10 171.97 3hud s ILE 45 N -1.19 5.21 0.02 0.90 1.01 -1.13 -4.49 121.20 121.54 3hud s ILE 45 Ca 0.21 0.82 0.05 0.00 0.00 0.00 0.00 60.65 61.73 3hud s ILE 45 Cb -0.11 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 3hud s ILE 45 CO 0.13 0.36 -0.15 0.00 0.00 0.00 0.00 174.94 175.28 3hud h ARG 47 N 5.27 0.00 -0.04 0.00 9.65 -1.99 -2.00 114.38 125.26 3hud h ARG 47 Ca -0.37 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.39 3hud h ARG 47 Cb 1.17 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.73 3hud h ARG 47 CO 0.46 0.00 -0.51 1.15 2.80 0.00 0.00 179.97 183.87 3hud h THR 48 N 0.00 1.36 -0.17 0.20 2.02 -1.99 -0.21 112.91 114.12 3hud h THR 48 Ca 0.00 -1.75 -0.01 0.00 0.77 0.00 0.00 66.41 65.43 3hud h THR 48 Cb 0.05 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 3hud h THR 48 CO 0.00 0.51 0.08 0.44 0.37 0.00 0.00 175.52 176.92 3hud h ASP 49 N 0.09 0.22 -0.70 4.18 3.32 -1.79 -2.67 116.42 119.07 3hud h ASP 49 Ca 0.00 -0.11 0.09 0.00 0.02 0.00 0.00 57.03 57.03 3hud h ASP 49 Cb 0.93 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 3hud h ASP 49 CO 0.07 0.27 0.46 -0.78 -1.72 0.00 0.00 179.24 177.54 3hud h ASP 50 N 0.15 0.53 0.07 6.45 1.82 -1.48 -2.10 116.42 121.87 3hud h ASP 50 Ca 0.06 0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.71 3hud h ASP 50 Cb 0.10 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 40.02 3hud h ASP 50 CO -0.01 0.32 -0.00 0.45 -1.61 0.00 0.00 179.24 178.39 3hud h HIS 51 N 0.59 0.00 0.09 0.28 3.86 -0.68 -2.38 115.15 116.92 3hud h HIS 51 Ca 0.32 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.52 3hud h HIS 51 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.94 3hud h HIS 51 CO -0.00 0.00 -0.04 0.28 0.86 0.00 0.00 177.93 179.03 3hud h VAL 52 N 0.00 0.57 -0.44 2.45 2.07 -1.45 0.42 116.25 119.87 3hud h VAL 52 Ca -0.00 -1.25 0.09 0.00 0.82 0.00 0.00 66.70 66.35 3hud h VAL 52 Cb 0.04 1.03 -0.09 0.00 -1.52 0.00 0.00 31.29 30.75 3hud h VAL 52 CO 0.00 0.18 -0.25 0.58 0.02 0.00 0.00 177.57 178.10 3hud h VAL 53 N -0.99 0.33 0.00 2.57 2.07 -1.52 0.03 116.25 118.74 3hud h VAL 53 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3hud h VAL 53 Cb 0.38 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3hud h VAL 53 CO 0.02 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.07 3hud n SER 54 N -5.40 0.06 0.00 0.57 3.41 -0.93 -2.52 113.62 108.80 3hud n SER 54 Ca 0.03 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 3hud n SER 54 Cb 0.32 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 3hud n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hud n GLY 55 N -0.48 0.75 0.17 5.00 0.00 -0.00 -4.94 105.19 105.69 3hud n GLY 55 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 3hud n GLY 55 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hud h ASN 56 N 0.00 0.00 -3.75 1.61 4.21 -0.51 -3.38 115.58 113.76 3hud h ASN 56 Ca 0.00 0.00 -0.67 0.00 1.21 0.00 0.00 56.30 56.84 3hud h ASN 56 Cb 0.00 0.00 -0.39 0.00 -1.12 0.00 0.00 38.32 36.81 3hud h ASN 56 CO 0.00 0.44 -0.74 -0.76 -1.29 0.00 0.00 177.43 175.08 3hud s LEU 57 N -7.83 4.28 0.03 1.61 1.02 0.53 -1.94 118.68 116.38 3hud s LEU 57 Ca -0.02 -1.86 -0.30 0.00 0.02 0.00 0.00 54.13 51.97 3hud s LEU 57 Cb 0.13 -1.61 -0.04 0.00 0.02 0.00 0.00 46.19 44.69 3hud s LEU 57 CO 0.73 -0.31 1.07 -0.69 0.02 0.00 0.00 176.35 177.17 3hud s VAL 58 N 0.99 4.51 -0.05 -1.59 1.01 -1.26 -4.30 120.40 119.72 3hud s VAL 58 Ca 0.03 1.80 -0.09 0.00 0.00 0.00 0.00 61.98 63.73 3hud s VAL 58 Cb -0.20 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.04 3hud s VAL 58 CO -0.07 0.14 0.21 0.28 0.00 0.00 0.00 175.10 175.66 3hud s THR 59 N 1.03 0.03 0.10 3.92 -1.32 -1.26 -4.93 115.64 113.21 3hud s THR 59 Ca 0.55 -0.27 -0.31 0.00 -1.21 0.00 0.00 61.69 60.45 3hud s THR 59 Cb -0.25 -0.39 -0.07 0.00 -1.51 0.00 0.00 72.50 70.28 3hud s THR 59 CO 0.29 -0.15 1.26 -2.16 -2.21 0.00 0.00 174.62 171.64 3hud s PRO 60 N -0.54 4.41 0.07 7.08 0.04 -1.26 -5.06 135.00 139.74 3hud s PRO 60 Ca -0.06 1.88 0.00 0.00 0.04 0.00 0.00 61.00 62.86 3hud s PRO 60 Cb -0.04 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.17 3hud s PRO 60 CO 0.01 -0.28 0.20 -0.51 0.04 0.00 0.00 177.00 176.47 3hud s LEU 61 N 0.79 4.31 0.75 -3.56 1.02 -1.26 -4.31 118.68 116.42 3hud s LEU 61 Ca 0.59 0.24 -0.15 0.00 0.02 0.00 0.00 54.13 54.83 3hud s LEU 61 Cb -0.32 -2.91 0.03 0.00 0.02 0.00 0.00 46.19 43.01 3hud s LEU 61 CO 0.31 0.17 1.08 -2.65 0.02 0.00 0.00 176.35 175.28 3hud n PRO 62 N 0.27 0.45 -3.65 1.29 -0.02 -1.26 -4.98 135.00 127.10 3hud n PRO 62 Ca -0.05 0.22 -0.11 0.00 -2.02 0.00 0.00 63.50 61.53 3hud n PRO 62 Cb 0.51 -2.33 -0.05 0.00 -0.02 0.00 0.00 33.50 31.60 3hud n PRO 62 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3hud s VAL 63 N -1.89 0.06 -0.13 -1.45 0.11 -0.92 -2.20 120.40 113.98 3hud s VAL 63 Ca 0.74 -0.53 -0.01 0.00 -2.93 0.00 0.00 61.98 59.25 3hud s VAL 63 Cb -0.33 -1.08 -0.02 0.00 -1.53 0.00 0.00 36.38 33.43 3hud s VAL 63 CO 0.50 -0.29 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.24 3hud s ILE 64 N -3.22 3.31 0.00 7.04 1.01 -1.10 -1.38 121.20 126.86 3hud s ILE 64 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.07 3hud s ILE 64 Cb 0.01 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 40.07 3hud s ILE 64 CO -0.08 0.52 0.00 0.18 0.00 0.00 0.00 174.94 175.56 3hud n LEU 65 N 3.48 0.00 0.00 2.97 4.77 -1.26 -2.77 117.00 124.19 3hud n LEU 65 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 3hud n LEU 65 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 3hud n LEU 65 CO 0.31 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 3hud n GLY 66 N 5.00 -0.07 0.00 -0.72 0.00 -1.26 -0.65 105.19 107.49 3hud n GLY 66 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 3hud n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3hud n HIS 67 N 1.69 0.00 -3.73 1.61 1.44 -1.26 -0.87 115.22 114.10 3hud n HIS 67 Ca 0.00 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.35 3hud n HIS 67 Cb 0.00 0.04 -0.10 0.00 0.12 0.00 0.00 29.99 30.05 3hud n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 3hud s GLU 68 N 0.00 2.51 0.38 -1.40 2.12 -1.26 -4.54 118.70 116.50 3hud s GLU 68 Ca 0.00 -2.47 -0.15 0.00 0.36 0.00 0.00 54.97 52.71 3hud s GLU 68 Cb 0.00 -3.72 0.05 0.00 0.26 0.00 0.00 34.13 30.72 3hud s GLU 68 CO 0.00 -1.16 0.77 0.00 -0.54 0.00 0.00 175.26 174.32 3hud s ALA 69 N 0.04 -0.69 0.26 6.30 0.00 -1.26 -1.04 121.76 125.37 3hud s ALA 69 Ca 0.16 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.38 3hud s ALA 69 Cb -0.20 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 3hud s ALA 69 CO -0.03 -0.98 0.18 0.00 0.00 0.00 0.00 175.76 174.93 3hud s ALA 70 N -2.47 1.56 0.00 0.00 0.00 -0.89 -4.07 121.76 115.89 3hud s ALA 70 Ca 0.16 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.28 3hud s ALA 70 Cb -0.05 1.37 0.00 0.00 0.00 0.00 0.00 23.12 24.44 3hud s ALA 70 CO 0.12 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.69 3hud n GLY 71 N -0.45 -0.57 2.91 0.00 0.00 -0.86 -2.33 105.19 103.90 3hud n GLY 71 Ca 0.04 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 3hud n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hud s ILE 72 N -3.41 0.17 0.24 -0.61 1.01 -0.17 -1.92 121.20 116.49 3hud s ILE 72 Ca 0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.17 3hud s ILE 72 Cb 0.00 -0.16 -0.10 0.00 0.01 0.00 0.00 42.46 42.21 3hud s ILE 72 CO 0.00 -0.01 1.45 -0.69 0.00 0.00 0.00 174.94 175.68 3hud s VAL 73 N -0.20 2.69 0.00 2.92 1.01 -0.60 -1.96 120.40 124.26 3hud s VAL 73 Ca -0.01 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.54 3hud s VAL 73 Cb -0.02 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.00 3hud s VAL 73 CO -0.00 0.09 0.00 1.21 0.00 0.00 0.00 175.10 176.39 3hud n GLU 74 N 2.53 0.00 -4.04 2.72 0.00 -1.07 -0.10 120.64 120.69 3hud n GLU 74 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 57.16 56.88 3hud n GLU 74 Cb 0.40 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.75 3hud n GLU 74 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 3hud s SER 75 N 0.80 5.73 -0.11 4.31 0.01 -1.24 -4.69 113.70 118.51 3hud s SER 75 Ca 0.00 0.18 0.01 0.00 1.31 0.00 0.00 55.95 57.44 3hud s SER 75 Cb 0.00 -1.90 -0.02 0.00 0.21 0.00 0.00 66.02 64.31 3hud s SER 75 CO 0.00 0.26 -0.13 -0.69 0.41 0.00 0.00 173.24 173.09 3hud s VAL 76 N -0.13 3.07 0.25 3.43 1.01 -1.26 -1.59 120.40 125.17 3hud s VAL 76 Ca 0.07 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 3hud s VAL 76 Cb -0.12 -2.27 -0.09 0.00 0.00 0.00 0.00 36.38 33.90 3hud s VAL 76 CO 0.01 0.54 1.12 -0.83 0.00 0.00 0.00 175.10 175.94 3hud s GLY 77 N 0.09 2.98 -0.38 4.51 0.00 0.24 -4.91 107.32 109.85 3hud s GLY 77 Ca -0.06 0.90 -0.42 0.00 0.00 0.00 0.00 44.72 45.15 3hud s GLY 77 CO 0.04 1.59 1.87 -2.21 0.00 0.00 0.00 173.10 174.39 3hud n GLU 78 N 1.55 0.67 0.00 2.90 2.13 -1.17 -2.29 120.64 124.43 3hud n GLU 78 Ca 0.00 0.23 0.00 0.00 0.66 0.00 0.00 57.16 58.05 3hud n GLU 78 Cb 0.45 -1.92 0.00 0.00 0.27 0.00 0.00 31.44 30.24 3hud n GLU 78 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hud n GLY 79 N 5.21 1.15 3.66 8.31 0.00 -1.26 -1.60 105.19 120.66 3hud n GLY 79 Ca 0.36 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.95 3hud n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hud s VAL 80 N -2.00 3.97 -0.23 1.61 1.01 -0.97 -4.86 120.40 118.93 3hud s VAL 80 Ca 0.00 1.18 0.06 0.00 0.00 0.00 0.00 61.98 63.22 3hud s VAL 80 Cb 0.00 -3.76 -0.18 0.00 0.00 0.00 0.00 36.38 32.44 3hud s VAL 80 CO 0.00 -0.10 -0.14 0.35 0.00 0.00 0.00 175.10 175.21 3hud n THR 81 N 5.37 1.36 -0.00 3.92 -2.24 -1.26 -4.72 114.28 116.70 3hud n THR 81 Ca 0.15 -0.60 -0.10 0.00 -2.27 0.00 0.00 64.05 61.24 3hud n THR 81 Cb 0.44 -1.14 -0.03 0.00 -2.10 0.00 0.00 70.33 67.49 3hud n THR 81 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3hud h THR 82 N 0.00 0.34 -3.97 4.28 1.35 -1.96 -3.44 112.91 109.50 3hud h THR 82 Ca -0.53 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.10 3hud h THR 82 Cb 1.92 0.34 -0.21 0.00 -1.73 0.00 0.00 68.15 68.46 3hud h THR 82 CO -0.06 0.00 -0.72 0.68 -0.25 0.00 0.00 175.52 175.17 3hud s VAL 83 N -6.03 0.36 0.51 6.82 -7.23 -1.26 -4.94 120.40 108.63 3hud s VAL 83 Ca -0.15 -1.01 0.03 0.00 -1.81 0.00 0.00 61.98 59.05 3hud s VAL 83 Cb 0.11 -0.46 0.00 0.00 0.56 0.00 0.00 36.38 36.59 3hud s VAL 83 CO 0.67 -0.43 0.16 -0.54 -0.31 0.00 0.00 175.10 174.64 3hud s LYS 84 N -1.53 2.21 1.04 4.82 3.01 -1.26 -4.91 119.74 123.12 3hud s LYS 84 Ca -0.13 -2.22 -0.12 0.00 -1.01 0.00 0.00 55.97 52.49 3hud s LYS 84 Cb -0.10 -1.77 0.21 0.00 -1.01 0.00 0.00 37.83 35.16 3hud s LYS 84 CO -0.00 -0.42 1.07 -2.14 0.51 0.00 0.00 175.35 174.37 3hud s PRO 85 N -4.02 0.12 0.00 -1.68 0.02 -1.26 -3.65 135.00 124.53 3hud s PRO 85 Ca 0.19 0.79 0.00 0.00 0.02 0.00 0.00 61.00 62.00 3hud s PRO 85 Cb 0.01 -1.68 0.00 0.00 0.02 0.00 0.00 34.50 32.85 3hud s PRO 85 CO 0.11 -3.01 0.00 0.41 -0.33 0.00 0.00 177.00 174.18 3hud n GLY 86 N -0.27 0.60 3.74 0.52 0.00 0.86 -4.88 105.19 105.76 3hud n GLY 86 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3hud n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hud s ASP 87 N -2.40 6.85 -0.12 1.61 1.01 -1.24 -4.61 116.67 117.78 3hud s ASP 87 Ca 0.00 2.44 -0.29 0.00 0.71 0.00 0.00 52.55 55.41 3hud s ASP 87 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 3hud s ASP 87 CO 0.00 -0.56 1.64 -0.54 0.21 0.00 0.00 175.17 175.92 3hud s LYS 88 N -0.12 4.03 0.09 8.23 1.02 -1.26 -1.55 119.74 130.18 3hud s LYS 88 Ca 0.57 2.00 0.04 0.00 0.02 0.00 0.00 55.97 58.60 3hud s LYS 88 Cb -0.37 -4.00 -0.03 0.00 -0.52 0.00 0.00 37.83 32.90 3hud s LYS 88 CO 0.39 -1.02 -0.11 0.08 -0.92 0.00 0.00 175.35 173.77 3hud s VAL 89 N 4.52 0.98 -0.15 3.17 1.01 -0.81 -2.76 120.40 126.37 3hud s VAL 89 Ca 0.73 -1.57 0.02 0.00 0.00 0.00 0.00 61.98 61.15 3hud s VAL 89 Cb -0.30 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 34.80 3hud s VAL 89 CO 0.29 -0.49 -0.19 -0.63 0.00 0.00 0.00 175.10 174.07 3hud s ILE 90 N -2.20 1.91 0.97 2.22 1.01 -0.67 -2.03 121.20 122.43 3hud s ILE 90 Ca 0.04 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.70 3hud s ILE 90 Cb -0.04 -1.72 0.18 0.00 0.01 0.00 0.00 42.46 40.88 3hud s ILE 90 CO 0.01 0.52 1.10 -2.16 0.00 0.00 0.00 174.94 174.40 3hud s PRO 91 N 1.07 0.58 -0.07 2.79 0.04 -1.26 -0.99 135.00 137.15 3hud s PRO 91 Ca -0.02 1.17 -0.01 0.00 0.04 0.00 0.00 61.00 62.18 3hud s PRO 91 Cb -0.14 -1.70 0.03 0.00 0.04 0.00 0.00 34.50 32.72 3hud s PRO 91 CO -0.06 -2.81 -0.00 -0.51 0.04 0.00 0.00 177.00 173.66 3hud s LEU 92 N -6.66 0.64 0.00 -3.56 1.43 0.44 -4.72 118.68 106.24 3hud s LEU 92 Ca 0.66 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 3hud s LEU 92 Cb -0.22 -0.43 0.00 0.00 0.03 0.00 0.00 46.19 45.57 3hud s LEU 92 CO 0.60 -0.18 0.32 2.22 0.23 0.00 0.00 176.35 179.53 3hud n PHE 93 N 5.06 0.00 -3.66 0.29 1.16 -1.26 -4.32 117.46 114.72 3hud n PHE 93 Ca -0.09 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.38 3hud n PHE 93 Cb 0.50 -0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.25 3hud n PHE 93 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 3hud s THR 94 N -1.97 -0.51 0.94 1.97 2.01 -1.26 -4.91 115.64 111.91 3hud s THR 94 Ca 0.00 0.23 -0.12 0.00 0.31 0.00 0.00 61.69 62.11 3hud s THR 94 Cb 0.00 -0.53 0.16 0.00 0.01 0.00 0.00 72.50 72.13 3hud s THR 94 CO 0.00 0.10 1.10 -2.16 -0.69 0.00 0.00 174.62 172.97 3hud s PRO 95 N 2.48 0.87 -0.42 4.92 0.04 -1.26 -4.71 135.00 136.92 3hud s PRO 95 Ca -0.00 0.52 0.08 0.00 0.04 0.00 0.00 61.00 61.64 3hud s PRO 95 Cb -0.12 -1.79 0.25 0.00 0.04 0.00 0.00 34.50 32.89 3hud s PRO 95 CO -0.10 -2.43 0.55 0.94 0.04 0.00 0.00 177.00 176.00 3hud n GLN 96 N -3.97 0.93 0.04 4.56 7.27 -0.65 -3.99 117.38 121.57 3hud n GLN 96 Ca 0.06 -3.39 0.22 0.00 0.07 0.00 0.00 57.00 53.96 3hud n GLN 96 Cb 0.57 -1.34 0.72 0.00 2.41 0.00 0.00 30.24 32.60 3hud n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3hud n GLY 98 N -1.53 2.40 0.19 0.00 0.00 -1.26 -4.79 105.19 100.20 3hud n GLY 98 Ca 0.10 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 45.57 3hud n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hud h LYS 99 N 0.00 0.32 -7.28 1.61 1.79 -1.93 -3.30 116.57 107.76 3hud h LYS 99 Ca 0.00 -0.19 -0.51 0.00 -2.18 0.00 0.00 60.65 57.77 3hud h LYS 99 Cb 0.00 0.02 0.17 0.00 -1.58 0.00 0.00 32.23 30.84 3hud h LYS 99 CO 0.00 0.77 0.25 0.00 -1.08 0.00 0.00 179.45 179.39 3hud h ARG 101 N -1.64 -0.14 -0.66 0.00 2.43 -1.99 0.18 114.38 112.56 3hud h ARG 101 Ca -0.44 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 58.81 3hud h ARG 101 Cb 1.26 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.78 3hud h ARG 101 CO 0.46 -0.10 0.34 0.28 -1.51 0.00 0.00 179.97 179.45 3hud h VAL 102 N -0.15 0.91 -0.60 0.20 2.07 -1.91 0.83 116.25 117.60 3hud h VAL 102 Ca 0.14 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 3hud h VAL 102 Cb 0.49 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 3hud h VAL 102 CO -0.81 0.11 0.12 0.00 0.02 0.00 0.00 177.57 177.01 3hud h LYS 104 N 0.89 0.59 -6.35 0.00 1.79 0.29 -3.44 116.57 110.35 3hud h LYS 104 Ca 0.19 -0.18 -0.54 0.00 -2.18 0.00 0.00 60.65 57.94 3hud h LYS 104 Cb 0.39 -0.06 0.01 0.00 -1.58 0.00 0.00 32.23 30.99 3hud h LYS 104 CO 0.01 0.71 1.13 1.21 -1.08 0.00 0.00 179.45 181.42 3hud s ASN 105 N -6.08 6.56 0.00 0.86 2.47 0.18 -4.91 114.94 114.02 3hud s ASN 105 Ca -0.13 2.48 0.00 0.00 0.42 0.00 0.00 52.86 55.63 3hud s ASN 105 Cb 0.09 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.35 3hud s ASN 105 CO 0.77 -0.97 0.59 -2.65 -3.72 0.00 0.00 177.10 171.12 3hud n PRO 106 N 6.91 0.00 0.00 0.43 -0.02 -1.26 -3.04 135.00 138.01 3hud n PRO 106 Ca 0.18 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 3hud n PRO 106 Cb 0.41 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 3hud n PRO 106 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3hud n GLU 107 N -1.09 2.45 -3.18 -0.52 1.02 -1.26 -5.07 120.64 112.98 3hud n GLU 107 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.78 3hud n GLU 107 Cb 0.03 -0.93 -0.06 0.00 -0.02 0.00 0.00 31.44 30.46 3hud n GLU 107 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3hud s SER 108 N -2.34 7.00 0.00 1.62 1.04 -1.17 -4.99 113.70 114.87 3hud s SER 108 Ca 0.00 1.32 0.01 0.00 0.48 0.00 0.00 55.95 57.75 3hud s SER 108 Cb 0.00 -2.38 0.02 0.00 0.10 0.00 0.00 66.02 63.76 3hud s SER 108 CO 0.00 0.07 0.96 -0.46 0.98 0.00 0.00 173.24 174.79 3hud n ASN 109 N 0.84 1.95 -4.12 7.02 6.94 -1.26 -4.64 115.26 121.99 3hud n ASN 109 Ca -0.04 -1.88 -0.43 0.00 -0.02 0.00 0.00 54.58 52.21 3hud n ASN 109 Cb 0.51 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.92 3hud n ASN 109 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hud n TYR 110 N -0.37 3.98 -1.88 -2.53 9.36 -1.26 -4.86 117.16 119.61 3hud n TYR 110 Ca 0.01 -2.96 -0.41 0.00 3.32 0.00 0.00 57.90 57.86 3hud n TYR 110 Cb 0.23 -2.43 -0.01 0.00 -0.63 0.00 0.00 39.34 36.50 3hud n TYR 110 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3hud h LEU 112 N 4.34 0.00 -3.80 0.00 4.07 -1.93 -2.81 115.31 115.18 3hud h LEU 112 Ca -0.48 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.25 3hud h LEU 112 Cb 1.22 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.88 3hud h LEU 112 CO 0.74 0.00 -0.02 0.29 -1.08 0.00 0.00 178.44 178.37 3hud n LYS 113 N -3.12 1.82 -4.75 1.13 4.76 -1.26 -4.87 118.16 111.86 3hud n LYS 113 Ca 0.01 -1.13 -0.31 0.00 -2.87 0.00 0.00 58.31 54.01 3hud n LYS 113 Cb 0.47 -1.74 -0.13 0.00 -1.84 0.00 0.00 35.03 31.79 3hud n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3hud s ASN 114 N 1.40 3.74 -0.24 4.39 2.20 -1.06 -4.60 114.94 120.77 3hud s ASN 114 Ca 0.45 -0.41 0.14 0.00 -0.94 0.00 0.00 52.86 52.09 3hud s ASN 114 Cb 0.25 -0.60 0.60 0.00 -2.00 0.00 0.00 41.25 39.49 3hud s ASN 114 CO -0.05 0.27 1.54 0.47 -2.94 0.00 0.00 177.10 176.40 3hud n ASP 115 N 1.73 4.02 0.04 3.54 8.00 -1.26 -4.42 116.55 128.19 3hud n ASP 115 Ca -0.16 -3.19 -0.03 0.00 0.71 0.00 0.00 54.79 52.12 3hud n ASP 115 Cb 0.52 -0.62 -0.01 0.00 -0.02 0.00 0.00 41.12 40.99 3hud n ASP 115 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3hud h LEU 116 N 2.04 -0.15 0.00 0.64 6.46 -1.92 -3.25 115.31 119.13 3hud h LEU 116 Ca 0.10 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 3hud h LEU 116 Cb 1.73 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.70 3hud h LEU 116 CO 0.39 0.23 0.00 0.61 -0.62 0.00 0.00 178.44 179.05 3hud n GLY 117 N 1.27 -2.29 3.45 3.75 0.00 -1.26 -4.52 105.19 105.60 3hud n GLY 117 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 3hud n GLY 117 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hud s ASN 118 N -1.96 4.99 0.65 1.61 2.47 -1.26 -5.10 114.94 116.35 3hud s ASN 118 Ca 0.00 -0.19 -0.11 0.00 0.42 0.00 0.00 52.86 52.98 3hud s ASN 118 Cb 0.00 -1.87 -0.02 0.00 -1.45 0.00 0.00 41.25 37.91 3hud s ASN 118 CO 0.00 0.02 1.05 -2.84 -3.72 0.00 0.00 177.10 171.61 3hud s PRO 119 N 1.25 3.27 0.00 0.43 0.02 -1.23 -4.11 135.00 134.64 3hud s PRO 119 Ca 0.04 0.59 0.00 0.00 0.02 0.00 0.00 61.00 61.65 3hud s PRO 119 Cb -0.15 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.30 3hud s PRO 119 CO 0.02 -0.75 0.00 0.54 -0.33 0.00 0.00 177.00 176.48 3hud n ARG 120 N -2.83 2.00 -0.98 5.54 1.74 -1.26 -5.03 116.66 115.83 3hud n ARG 120 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 3hud n ARG 120 Cb 0.55 -0.18 0.00 0.00 -1.02 0.00 0.00 32.46 31.81 3hud n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hud n GLY 121 N -0.01 0.31 1.47 -0.13 0.00 -1.26 -4.93 105.19 100.65 3hud n GLY 121 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3hud n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hud n THR 122 N -2.50 0.00 -2.92 2.61 -2.24 -1.26 -0.35 114.28 107.62 3hud n THR 122 Ca 0.00 -0.82 -0.24 0.00 -2.27 0.00 0.00 64.05 60.72 3hud n THR 122 Cb 0.20 -0.44 0.01 0.00 -2.10 0.00 0.00 70.33 68.00 3hud n THR 122 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3hud s LEU 123 N 0.00 3.64 0.22 3.22 1.43 -1.02 -4.53 118.68 121.64 3hud s LEU 123 Ca 0.15 0.44 -0.18 0.00 -1.03 0.00 0.00 54.13 53.50 3hud s LEU 123 Cb -0.01 -3.31 0.22 0.00 0.03 0.00 0.00 46.19 43.12 3hud s LEU 123 CO 0.09 -0.68 1.54 0.00 0.23 0.00 0.00 176.35 177.53 3hud n GLN 124 N -2.13 -0.24 0.05 1.70 6.02 -1.26 -1.70 117.38 119.81 3hud n GLN 124 Ca 0.01 1.52 0.03 0.00 -0.01 0.00 0.00 57.00 58.55 3hud n GLN 124 Cb 0.57 -2.26 0.16 0.00 1.02 0.00 0.00 30.24 29.73 3hud n GLN 124 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 3hud n ASP 125 N -5.45 0.15 0.00 1.08 5.75 -1.26 -4.75 116.55 112.07 3hud n ASP 125 Ca 0.10 0.52 0.00 0.00 -0.01 0.00 0.00 54.79 55.40 3hud n ASP 125 Cb 0.39 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 3hud n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hud n GLY 126 N -1.40 1.89 3.98 6.12 0.00 -0.69 -5.13 105.19 109.97 3hud n GLY 126 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3hud n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hud s THR 127 N -2.21 4.56 0.15 2.61 -4.23 -1.26 -4.81 115.64 110.45 3hud s THR 127 Ca 0.00 -0.99 0.05 0.00 -1.18 0.00 0.00 61.69 59.57 3hud s THR 127 Cb 0.00 -3.60 -0.04 0.00 1.34 0.00 0.00 72.50 70.21 3hud s THR 127 CO 0.00 -0.23 0.08 -0.13 -0.54 0.00 0.00 174.62 173.80 3hud s ARG 128 N -4.09 2.74 0.00 3.99 3.00 -1.26 -2.45 118.95 120.88 3hud s ARG 128 Ca 0.40 -0.90 0.14 0.00 0.00 0.00 0.00 55.73 55.37 3hud s ARG 128 Cb -0.09 -2.57 0.08 0.00 0.00 0.00 0.00 34.95 32.36 3hud s ARG 128 CO 0.30 0.49 0.90 0.54 0.00 0.00 0.00 175.30 177.54 3hud n ARG 129 N -0.09 1.24 -4.95 3.54 5.12 -1.26 -4.98 116.66 115.28 3hud n ARG 129 Ca -0.09 -1.18 -0.31 0.00 -1.93 0.00 0.00 57.85 54.34 3hud n ARG 129 Cb 0.54 -1.25 -0.14 0.00 -1.16 0.00 0.00 32.46 30.44 3hud n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 3hud s PHE 130 N -1.34 2.42 0.01 -1.55 0.08 -1.26 -1.81 117.98 114.54 3hud s PHE 130 Ca 0.15 -0.35 0.04 0.00 0.12 0.00 0.00 56.93 56.89 3hud s PHE 130 Cb 0.12 -1.46 -0.01 0.00 -0.57 0.00 0.00 43.02 41.09 3hud s PHE 130 CO 0.23 0.12 -0.11 0.95 -0.10 0.00 0.00 175.22 176.30 3hud s THR 131 N -0.78 0.89 -0.09 0.64 -4.23 -0.73 -1.80 115.64 109.54 3hud s THR 131 Ca 0.12 -0.68 -0.04 0.00 -1.18 0.00 0.00 61.69 59.91 3hud s THR 131 Cb -0.10 -0.79 0.04 0.00 1.34 0.00 0.00 72.50 72.99 3hud s THR 131 CO 0.02 0.11 0.20 0.00 -0.54 0.00 0.00 174.62 174.41 3hud n ARG 133 N 4.21 -4.97 -1.44 0.00 1.74 -1.26 -0.90 116.66 114.04 3hud n ARG 133 Ca -0.26 0.57 -0.15 0.00 -0.77 0.00 0.00 57.85 57.24 3hud n ARG 133 Cb 0.52 -5.28 -0.07 0.00 -1.02 0.00 0.00 32.46 26.62 3hud n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hud n GLY 134 N -1.67 1.47 3.27 -0.13 0.00 -1.26 -4.93 105.19 101.94 3hud n GLY 134 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 3hud n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hud s LYS 135 N -3.29 1.71 0.13 1.61 1.02 -0.07 -5.12 119.74 115.73 3hud s LYS 135 Ca 0.00 -0.89 -0.21 0.00 0.02 0.00 0.00 55.97 54.88 3hud s LYS 135 Cb 0.00 -1.73 -0.07 0.00 -0.52 0.00 0.00 37.83 35.50 3hud s LYS 135 CO 0.00 0.46 0.66 -1.25 -0.92 0.00 0.00 175.35 174.31 3hud s PRO 136 N -0.82 4.33 -0.09 -1.68 0.04 -1.26 -0.77 135.00 134.76 3hud s PRO 136 Ca 0.09 0.90 0.03 0.00 0.04 0.00 0.00 61.00 62.06 3hud s PRO 136 Cb -0.09 -3.19 -0.02 0.00 0.04 0.00 0.00 34.50 31.24 3hud s PRO 136 CO 0.00 0.58 -0.17 0.42 0.04 0.00 0.00 177.00 177.87 3hud s ILE 137 N -1.18 2.72 0.93 0.56 1.01 -0.75 -4.82 121.20 119.66 3hud s ILE 137 Ca 0.33 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 60.06 3hud s ILE 137 Cb -0.20 -2.08 0.15 0.00 0.01 0.00 0.00 42.46 40.33 3hud s ILE 137 CO 0.22 0.56 1.09 -1.00 0.00 0.00 0.00 174.94 175.81 3hud s HIS 138 N -0.07 2.25 0.36 3.97 3.76 -0.94 -4.24 115.29 120.38 3hud s HIS 138 Ca -0.04 1.19 0.08 0.00 -0.15 0.00 0.00 55.06 56.15 3hud s HIS 138 Cb -0.14 -3.19 -0.06 0.00 1.11 0.00 0.00 32.58 30.30 3hud s HIS 138 CO 0.04 -2.54 0.04 -1.01 -0.85 0.00 0.00 174.74 170.42 3hud s HIS 139 N -2.94 2.55 -0.08 1.40 0.09 0.52 -2.71 115.29 114.12 3hud s HIS 139 Ca 0.64 -0.50 0.03 0.00 -0.00 0.00 0.00 55.06 55.23 3hud s HIS 139 Cb -0.18 -1.61 0.01 0.00 -0.00 0.00 0.00 32.58 30.79 3hud s HIS 139 CO 0.57 0.42 -0.19 0.12 -0.00 0.00 0.00 174.74 175.67 3hud s PHE 140 N -2.56 2.06 -1.68 1.40 5.36 -1.11 -4.17 117.98 117.27 3hud s PHE 140 Ca 0.36 -0.81 -0.15 0.00 -0.96 0.00 0.00 56.93 55.37 3hud s PHE 140 Cb 0.02 -1.42 0.15 0.00 -0.34 0.00 0.00 43.02 41.43 3hud s PHE 140 CO 0.20 -0.35 0.37 1.28 -1.46 0.00 0.00 175.22 175.25 3hud n LEU 141 N 3.65 -0.83 0.00 6.12 4.32 -1.26 -1.41 117.00 127.58 3hud n LEU 141 Ca -0.21 -1.20 0.00 0.00 -0.02 0.00 0.00 56.01 54.58 3hud n LEU 141 Cb 0.52 -1.52 0.00 0.00 -1.62 0.00 0.00 43.42 40.81 3hud n LEU 141 CO 0.27 0.22 0.00 0.61 -1.22 0.00 0.00 177.39 177.27 3hud n GLY 142 N -1.56 0.00 0.44 -0.72 0.00 -1.26 -4.68 105.19 97.40 3hud n GLY 142 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 3hud n GLY 142 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3hud n THR 143 N -1.82 0.79 -3.59 2.61 -1.04 -0.50 -4.63 114.28 106.10 3hud n THR 143 Ca 0.00 0.27 -0.26 0.00 -2.04 0.00 0.00 64.05 62.02 3hud n THR 143 Cb 0.08 -1.73 0.05 0.00 -1.82 0.00 0.00 70.33 66.91 3hud n THR 143 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3hud n SER 144 N -3.39 -4.91 -0.42 8.00 7.64 -0.65 -4.75 113.62 115.13 3hud n SER 144 Ca -0.05 -0.92 0.10 0.00 1.01 0.00 0.00 58.87 59.01 3hud n SER 144 Cb 0.18 -3.90 0.39 0.00 -1.01 0.00 0.00 64.21 59.87 3hud n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3hud n THR 145 N -3.98 0.17 -1.85 0.44 -2.24 -0.05 -4.39 114.28 102.38 3hud n THR 145 Ca -0.12 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 3hud n THR 145 Cb 0.61 0.20 -0.00 0.00 -2.10 0.00 0.00 70.33 69.04 3hud n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3hud n PHE 146 N 0.06 3.31 -3.58 4.78 3.72 0.18 -4.81 117.46 121.12 3hud n PHE 146 Ca 0.15 -2.94 -0.06 0.00 -0.05 0.00 0.00 57.45 54.55 3hud n PHE 146 Cb 0.26 -2.40 -0.03 0.00 -0.94 0.00 0.00 39.48 36.37 3hud n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3hud s SER 147 N 2.53 -0.22 0.36 4.37 0.15 -1.26 -2.84 113.70 116.78 3hud s SER 147 Ca 0.47 0.10 0.18 0.00 0.70 0.00 0.00 55.95 57.39 3hud s SER 147 Cb 0.13 0.21 0.64 0.00 -1.71 0.00 0.00 66.02 65.29 3hud s SER 147 CO -0.07 -0.31 1.72 1.56 1.20 0.00 0.00 173.24 177.35 3hud h GLN 148 N 2.13 0.00 -3.56 5.44 4.20 -1.84 -3.40 115.11 118.08 3hud h GLN 148 Ca -0.14 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.39 3hud h GLN 148 Cb 1.18 0.00 -0.24 0.00 0.30 0.00 0.00 27.48 28.72 3hud h GLN 148 CO 0.26 0.40 -0.59 0.71 -0.67 0.00 0.00 178.83 178.95 3hud s TYR 149 N -3.62 -0.02 0.06 2.96 1.51 -1.26 -1.38 117.35 115.60 3hud s TYR 149 Ca -0.00 0.06 -0.10 0.00 -1.01 0.00 0.00 57.07 56.02 3hud s TYR 149 Cb 0.11 -0.02 0.00 0.00 -0.11 0.00 0.00 41.96 41.95 3hud s TYR 149 CO 0.70 -0.13 0.21 -0.08 -1.11 0.00 0.00 175.55 175.13 3hud s THR 150 N -0.53 0.12 -0.38 -0.71 -1.32 -0.07 -4.96 115.64 107.79 3hud s THR 150 Ca -0.06 -0.97 -0.01 0.00 -1.21 0.00 0.00 61.69 59.45 3hud s THR 150 Cb -0.04 -1.06 0.10 0.00 -1.51 0.00 0.00 72.50 69.99 3hud s THR 150 CO 0.00 -0.53 0.14 -0.69 -2.21 0.00 0.00 174.62 171.33 3hud s VAL 151 N -3.02 2.95 0.66 5.08 1.01 -1.26 0.18 120.40 126.00 3hud s VAL 151 Ca -0.02 -2.08 0.04 0.00 0.00 0.00 0.00 61.98 59.93 3hud s VAL 151 Cb 0.01 -3.03 0.12 0.00 0.00 0.00 0.00 36.38 33.47 3hud s VAL 151 CO -0.06 -0.61 0.91 0.68 0.00 0.00 0.00 175.10 176.02 3hud s VAL 152 N 1.08 2.08 0.54 2.92 -7.23 0.57 -4.86 120.40 115.50 3hud s VAL 152 Ca 0.08 -0.80 0.01 0.00 -1.81 0.00 0.00 61.98 59.47 3hud s VAL 152 Cb -0.21 -2.29 0.03 0.00 0.56 0.00 0.00 36.38 34.47 3hud s VAL 152 CO -0.05 0.00 0.76 -1.81 -0.31 0.00 0.00 175.10 173.69 3hud s ASP 153 N -4.73 5.32 0.09 4.85 1.01 -1.26 -1.25 116.67 120.70 3hud s ASP 153 Ca 0.65 -0.00 -0.13 0.00 0.71 0.00 0.00 52.55 53.77 3hud s ASP 153 Cb -0.05 -0.91 -0.19 0.00 1.01 0.00 0.00 42.92 42.78 3hud s ASP 153 CO 0.42 -1.10 1.26 -0.08 0.21 0.00 0.00 175.17 175.88 3hud h GLU 154 N 0.11 0.75 0.00 8.23 4.81 -1.81 -3.27 114.58 123.40 3hud h GLU 154 Ca -0.42 -0.70 0.00 0.00 -0.13 0.00 0.00 59.36 58.11 3hud h GLU 154 Cb 1.29 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.84 3hud h GLU 154 CO 0.52 1.29 0.00 0.27 -0.73 0.00 0.00 179.01 180.36 3hud n ASN 155 N -3.90 0.00 -0.06 1.04 6.94 -1.26 -2.67 115.26 115.35 3hud n ASN 155 Ca -0.09 -1.15 0.05 0.00 -0.02 0.00 0.00 54.58 53.38 3hud n ASN 155 Cb 0.81 0.00 0.08 0.00 -2.36 0.00 0.00 39.78 38.30 3hud n ASN 155 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hud n ALA 156 N -0.87 2.11 -2.70 -2.53 0.00 -1.23 -1.63 120.51 113.65 3hud n ALA 156 Ca 0.16 -1.87 -0.18 0.00 0.00 0.00 0.00 53.44 51.55 3hud n ALA 156 Cb 0.07 -0.23 -0.14 0.00 0.00 0.00 0.00 19.45 19.15 3hud n ALA 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hud s VAL 157 N -1.95 0.68 -0.03 0.00 0.11 -1.09 -0.42 120.40 117.70 3hud s VAL 157 Ca 0.17 -0.49 0.03 0.00 -2.93 0.00 0.00 61.98 58.77 3hud s VAL 157 Cb 0.15 -0.60 -0.03 0.00 -1.53 0.00 0.00 36.38 34.38 3hud s VAL 157 CO 0.02 0.11 -0.10 0.00 -3.33 0.00 0.00 175.10 171.80 3hud s ALA 158 N -0.37 2.89 -0.20 1.54 0.00 -0.16 -4.89 121.76 120.56 3hud s ALA 158 Ca 0.02 -0.98 -0.25 0.00 0.00 0.00 0.00 51.96 50.75 3hud s ALA 158 Cb -0.04 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 3hud s ALA 158 CO -0.00 0.58 0.81 0.21 0.00 0.00 0.00 175.76 177.36 3hud s LYS 159 N -1.06 4.25 0.26 0.00 2.20 -1.26 -1.67 119.74 122.46 3hud s LYS 159 Ca 0.14 0.95 0.06 0.00 -0.36 0.00 0.00 55.97 56.76 3hud s LYS 159 Cb -0.11 -3.60 -0.06 0.00 -1.51 0.00 0.00 37.83 32.56 3hud s LYS 159 CO 0.04 -0.38 -0.05 0.96 -0.36 0.00 0.00 175.35 175.55 3hud s ILE 160 N 2.35 1.49 -0.33 5.43 -4.36 -1.11 -4.67 121.20 120.00 3hud s ILE 160 Ca 0.36 -2.11 -0.41 0.00 -0.26 0.00 0.00 60.65 58.23 3hud s ILE 160 Cb -0.16 -2.38 -0.16 0.00 1.25 0.00 0.00 42.46 41.01 3hud s ILE 160 CO 0.10 -0.34 1.74 -0.67 0.24 0.00 0.00 174.94 176.01 3hud n ASP 161 N -0.52 2.13 0.00 4.36 -0.08 -1.26 -4.37 116.55 116.81 3hud n ASP 161 Ca -0.06 1.07 0.00 0.00 -1.51 0.00 0.00 54.79 54.30 3hud n ASP 161 Cb 0.63 -1.09 0.00 0.00 2.34 0.00 0.00 41.12 43.00 3hud n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hud n ALA 162 N 5.29 1.49 -0.01 -1.67 0.00 -1.26 -1.12 120.51 123.22 3hud n ALA 162 Ca 0.28 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.78 3hud n ALA 162 Cb 0.09 -0.99 -0.11 0.00 0.00 0.00 0.00 19.45 18.43 3hud n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hud n ALA 163 N -0.87 2.45 -1.67 0.00 0.00 -1.26 -5.02 120.51 114.13 3hud n ALA 163 Ca 0.00 -0.40 -0.57 0.00 0.00 0.00 0.00 53.44 52.47 3hud n ALA 163 Cb 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.93 3hud n ALA 163 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hud n SER 164 N -2.05 2.32 -4.58 0.00 7.64 -0.28 -4.87 113.62 111.81 3hud n SER 164 Ca -0.05 1.00 -0.25 0.00 1.01 0.00 0.00 58.87 60.58 3hud n SER 164 Cb 0.43 -1.14 -0.07 0.00 -1.01 0.00 0.00 64.21 62.42 3hud n SER 164 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3hud s PRO 165 N 3.91 2.23 0.02 1.43 0.04 -1.26 -4.84 135.00 136.52 3hud s PRO 165 Ca 1.00 -0.96 -0.03 0.00 0.04 0.00 0.00 61.00 61.06 3hud s PRO 165 Cb -1.07 -5.18 -0.00 0.00 0.04 0.00 0.00 34.50 28.30 3hud s PRO 165 CO 0.65 -4.25 0.17 1.28 0.04 0.00 0.00 177.00 174.88 3hud n LEU 166 N 15.45 -0.11 -0.53 -3.56 4.77 -1.26 -0.58 117.00 131.18 3hud n LEU 166 Ca 0.44 0.20 0.43 0.00 -0.03 0.00 0.00 56.01 57.05 3hud n LEU 166 Cb 0.47 -0.03 0.73 0.00 -2.33 0.00 0.00 43.42 42.26 3hud n LEU 166 CO 0.65 -0.16 1.34 -0.33 -1.33 0.00 0.00 177.39 177.56 3hud h GLU 167 N 0.00 0.04 0.00 3.23 3.07 -1.92 -0.30 114.58 118.70 3hud h GLU 167 Ca 0.02 -0.00 -0.39 0.00 -0.50 0.00 0.00 59.36 58.49 3hud h GLU 167 Cb 0.05 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 27.89 3hud h GLU 167 CO -0.11 0.03 -2.32 1.63 -1.40 0.00 0.00 179.01 176.84 3hud n LYS 168 N -4.35 0.51 0.06 2.33 5.02 0.25 -4.61 118.16 117.37 3hud n LYS 168 Ca 0.39 0.21 0.20 0.00 -2.02 0.00 0.00 58.31 57.09 3hud n LYS 168 Cb 1.63 -1.35 0.73 0.00 -0.02 0.00 0.00 35.03 36.02 3hud n LYS 168 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3hud h VAL 169 N -0.78 0.58 -1.02 -0.18 2.07 -1.21 -2.07 116.25 113.64 3hud h VAL 169 Ca -0.60 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.20 3hud h VAL 169 Cb 1.55 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 3hud h VAL 169 CO -0.34 0.00 0.70 0.00 0.02 0.00 0.00 177.57 177.95 3hud h LEU 171 N 0.20 0.00 -0.58 0.00 3.38 -1.67 -0.42 115.31 116.22 3hud h LEU 171 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 3hud h LEU 171 Cb 1.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.45 3hud h LEU 171 CO -0.13 0.00 0.00 -0.38 0.09 0.00 0.00 178.44 178.02 3hud n ILE 172 N -4.01 1.13 1.10 1.22 5.41 -0.86 -2.50 119.36 120.84 3hud n ILE 172 Ca 0.14 0.40 0.08 0.00 1.00 0.00 0.00 62.75 64.37 3hud n ILE 172 Cb 0.83 -1.32 0.47 0.00 -0.71 0.00 0.00 39.64 38.92 3hud n ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3hud n GLY 173 N -0.57 -0.55 0.00 7.39 0.00 -0.17 -4.33 105.19 106.97 3hud n GLY 173 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3hud n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hud n GLY 175 N 0.00 -1.07 0.09 0.00 0.00 -1.15 -2.06 105.19 101.01 3hud n GLY 175 Ca 0.00 0.51 -0.03 0.00 0.00 0.00 0.00 46.02 46.50 3hud n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3hud h PHE 176 N 0.00 -0.18 -0.90 1.61 3.04 -1.77 -3.29 116.94 115.44 3hud h PHE 176 Ca 0.10 -0.00 0.20 0.00 3.98 0.00 0.00 57.97 62.24 3hud h PHE 176 Cb 0.21 0.06 -0.17 0.00 2.56 0.00 0.00 35.95 38.61 3hud h PHE 176 CO -0.43 -0.11 -0.15 0.77 -2.02 0.00 0.00 178.31 176.37 3hud h SER 177 N -0.45 -0.71 0.31 0.41 0.02 -1.71 -0.18 113.55 111.24 3hud h SER 177 Ca -0.02 0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 3hud h SER 177 Cb 0.15 0.52 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 3hud h SER 177 CO 0.03 -0.30 -0.23 0.74 -1.14 0.00 0.00 176.83 175.94 3hud h THR 178 N 0.01 0.00 -0.43 -2.27 2.02 -1.58 -0.12 112.91 110.54 3hud h THR 178 Ca 0.46 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.70 3hud h THR 178 Cb 0.78 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 3hud h THR 178 CO -0.90 0.00 0.13 1.23 0.37 0.00 0.00 175.52 176.35 3hud h GLY 179 N -0.52 0.54 0.26 2.16 0.00 -1.48 0.65 103.07 104.68 3hud h GLY 179 Ca -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 3hud h GLY 179 CO 0.02 -0.01 -0.23 -1.82 0.00 0.00 0.00 176.54 174.50 3hud h TYR 180 N 0.28 -0.65 -0.17 5.60 3.20 -0.99 -2.73 116.97 121.51 3hud h TYR 180 Ca 0.21 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.13 3hud h TYR 180 Cb 0.22 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 3hud h TYR 180 CO -0.18 -0.32 0.13 0.78 -1.64 0.00 0.00 178.16 176.93 3hud h GLY 181 N -0.49 0.00 0.99 1.82 0.00 -0.93 -0.08 103.07 104.38 3hud h GLY 181 Ca -0.03 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.37 3hud h GLY 181 CO -0.02 0.00 0.49 1.76 0.00 0.00 0.00 176.54 178.78 3hud h SER 182 N 0.00 0.68 0.00 0.19 0.02 -0.55 0.38 113.55 114.27 3hud h SER 182 Ca 0.08 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3hud h SER 182 Cb 0.33 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3hud h SER 182 CO -0.00 0.44 0.00 0.00 -1.14 0.00 0.00 176.83 176.12 3hud n ALA 183 N -2.44 0.00 -0.34 3.77 0.00 -0.20 -1.64 120.51 119.65 3hud n ALA 183 Ca 0.11 -0.08 0.20 0.00 0.00 0.00 0.00 53.44 53.67 3hud n ALA 183 Cb 0.24 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.11 3hud n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3hud h VAL 184 N 0.00 0.46 0.00 0.00 2.07 -1.17 -2.56 116.25 115.05 3hud h VAL 184 Ca 0.00 -0.17 -0.36 0.00 0.82 0.00 0.00 66.70 66.99 3hud h VAL 184 Cb 0.00 -0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 29.63 3hud h VAL 184 CO 0.00 0.09 -2.19 0.59 0.02 0.00 0.00 177.57 176.08 3hud n ASN 185 N -4.94 1.80 -0.10 0.57 4.13 -0.01 -4.61 115.26 112.10 3hud n ASN 185 Ca 0.28 0.31 -0.11 0.00 1.68 0.00 0.00 54.58 56.75 3hud n ASN 185 Cb 0.82 -0.74 -0.14 0.00 -1.54 0.00 0.00 39.78 38.18 3hud n ASN 185 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 3hud n VAL 186 N -4.18 1.29 0.14 2.41 0.24 -0.41 -4.29 118.33 113.55 3hud n VAL 186 Ca -0.44 -0.72 -0.01 0.00 -2.04 0.00 0.00 64.34 61.12 3hud n VAL 186 Cb 0.80 -0.71 0.19 0.00 -1.47 0.00 0.00 33.84 32.65 3hud n VAL 186 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hud h ALA 187 N 0.69 1.02 -4.31 2.33 0.00 -1.26 -3.48 119.26 114.26 3hud h ALA 187 Ca -0.51 -0.54 -0.18 0.00 0.00 0.00 0.00 54.91 53.68 3hud h ALA 187 Cb 2.07 -0.10 0.11 0.00 0.00 0.00 0.00 17.79 19.87 3hud h ALA 187 CO 0.00 0.74 -0.48 1.63 0.00 0.00 0.00 179.25 181.14 3hud n LYS 188 N -3.83 -2.97 -1.54 0.00 4.76 -0.97 -4.87 118.16 108.74 3hud n LYS 188 Ca -0.01 0.52 -0.43 0.00 -2.87 0.00 0.00 58.31 55.51 3hud n LYS 188 Cb 0.60 -4.37 -0.05 0.00 -1.84 0.00 0.00 35.03 29.37 3hud n LYS 188 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3hud n VAL 189 N -2.75 0.18 -2.02 -0.18 0.31 -1.23 -4.93 118.33 107.70 3hud n VAL 189 Ca -0.12 -0.48 -0.32 0.00 -0.01 0.00 0.00 64.34 63.41 3hud n VAL 189 Cb 0.59 -2.29 0.01 0.00 -0.91 0.00 0.00 33.84 31.23 3hud n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3hud s THR 190 N 9.11 4.25 0.68 2.52 -4.23 -1.26 -4.64 115.64 122.06 3hud s THR 190 Ca 1.04 0.93 -0.16 0.00 -1.18 0.00 0.00 61.69 62.32 3hud s THR 190 Cb -0.47 -3.58 0.01 0.00 1.34 0.00 0.00 72.50 69.79 3hud s THR 190 CO 0.37 -0.76 1.21 -2.84 -0.54 0.00 0.00 174.62 172.06 3hud s PRO 191 N -4.49 2.44 -1.28 3.99 0.02 -1.26 -3.83 135.00 130.59 3hud s PRO 191 Ca 0.59 1.80 -0.02 0.00 0.02 0.00 0.00 61.00 63.39 3hud s PRO 191 Cb -0.13 -1.87 -0.00 0.00 0.02 0.00 0.00 34.50 32.52 3hud s PRO 191 CO 0.42 -1.61 0.72 0.41 -0.33 0.00 0.00 177.00 176.61 3hud n GLY 192 N 0.43 -0.37 1.15 0.52 0.00 0.16 -4.88 105.19 102.20 3hud n GLY 192 Ca 0.14 0.17 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 3hud n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hud n SER 193 N -3.04 2.27 -4.02 1.61 3.41 -1.25 -4.55 113.62 108.06 3hud n SER 193 Ca -0.28 -1.68 -0.24 0.00 -0.26 0.00 0.00 58.87 56.41 3hud n SER 193 Cb 0.67 0.09 -0.17 0.00 -0.26 0.00 0.00 64.21 64.54 3hud n SER 193 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3hud s THR 194 N -1.44 1.09 0.18 6.66 2.01 -1.25 0.10 115.64 122.99 3hud s THR 194 Ca 0.02 -0.45 0.08 0.00 0.31 0.00 0.00 61.69 61.64 3hud s THR 194 Cb -0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 3hud s THR 194 CO 0.01 0.34 -0.16 0.00 -0.69 0.00 0.00 174.62 174.12 3hud s ALA 196 N -2.52 1.30 -0.16 0.00 0.00 0.03 -0.59 121.76 119.82 3hud s ALA 196 Ca 0.19 -0.65 -0.00 0.00 0.00 0.00 0.00 51.96 51.49 3hud s ALA 196 Cb -0.03 -0.35 0.04 0.00 0.00 0.00 0.00 23.12 22.78 3hud s ALA 196 CO 0.07 0.30 -0.06 0.08 0.00 0.00 0.00 175.76 176.15 3hud s VAL 197 N -0.29 1.15 -0.51 0.00 1.01 -0.39 -2.12 120.40 119.26 3hud s VAL 197 Ca 0.04 -0.63 -0.19 0.00 0.00 0.00 0.00 61.98 61.20 3hud s VAL 197 Cb -0.07 -1.30 0.06 0.00 0.00 0.00 0.00 36.38 35.07 3hud s VAL 197 CO -0.00 0.16 0.63 -0.36 0.00 0.00 0.00 175.10 175.52 3hud s PHE 198 N 1.62 3.05 0.00 5.22 0.40 -0.51 -1.58 117.98 126.18 3hud s PHE 198 Ca 0.01 -0.53 0.00 0.00 -0.60 0.00 0.00 56.93 55.81 3hud s PHE 198 Cb -0.15 -3.54 0.00 0.00 0.51 0.00 0.00 43.02 39.84 3hud s PHE 198 CO -0.08 -1.03 0.00 0.41 0.70 0.00 0.00 175.22 175.22 3hud n GLY 199 N 5.17 4.02 2.59 4.36 0.00 -0.69 -1.50 105.19 119.14 3hud n GLY 199 Ca -0.06 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.63 3hud n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hud n LEU 200 N 0.00 2.64 -4.99 0.99 4.77 -1.26 -4.58 117.00 114.57 3hud n LEU 200 Ca 0.00 -4.12 -0.18 0.00 -0.03 0.00 0.00 56.01 51.68 3hud n LEU 200 Cb 0.00 0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 3hud n LEU 200 CO 0.00 1.72 0.09 -0.83 -1.33 0.00 0.00 177.39 177.04 3hud s GLY 201 N -3.37 1.77 0.00 -0.72 0.00 -1.26 -4.71 107.32 99.03 3hud s GLY 201 Ca 0.35 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.50 3hud s GLY 201 CO -0.04 -1.44 0.00 0.61 0.00 0.00 0.00 173.10 172.23 3hud n GLY 202 N -1.71 0.00 0.22 0.20 0.00 -1.26 0.22 105.19 102.86 3hud n GLY 202 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 3hud n GLY 202 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3hud h VAL 203 N 0.00 1.29 -0.36 1.61 3.04 -1.95 -2.67 116.25 117.21 3hud h VAL 203 Ca 0.00 -1.27 0.04 0.00 -1.01 0.00 0.00 66.70 64.46 3hud h VAL 203 Cb 0.00 1.39 -0.04 0.00 -2.01 0.00 0.00 31.29 30.63 3hud h VAL 203 CO 0.00 0.42 0.12 1.23 -1.01 0.00 0.00 177.57 178.32 3hud h GLY 204 N 0.48 0.46 1.84 3.17 0.00 -0.48 -0.94 103.07 107.59 3hud h GLY 204 Ca 0.08 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 3hud h GLY 204 CO 0.05 0.02 -0.08 1.41 0.00 0.00 0.00 176.54 177.94 3hud h LEU 205 N 0.27 0.19 -0.96 3.11 4.07 -1.40 0.48 115.31 121.07 3hud h LEU 205 Ca 0.17 -0.03 -0.09 0.00 0.08 0.00 0.00 57.88 58.00 3hud h LEU 205 Cb 0.15 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 3hud h LEU 205 CO -0.18 0.30 -0.44 0.28 -1.08 0.00 0.00 178.44 177.32 3hud h SER 206 N 0.20 0.00 -0.30 -0.43 0.02 -0.90 -1.47 113.55 110.68 3hud h SER 206 Ca 0.05 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.84 3hud h SER 206 Cb 0.27 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 3hud h SER 206 CO 0.01 0.44 -0.39 0.00 -1.14 0.00 0.00 176.83 175.75 3hud h ALA 207 N 1.56 0.64 0.24 3.77 0.00 0.11 -0.65 119.26 124.93 3hud h ALA 207 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3hud h ALA 207 Cb 0.91 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3hud h ALA 207 CO 0.06 0.67 -0.22 0.28 0.00 0.00 0.00 179.25 180.04 3hud h VAL 208 N 0.69 0.52 -0.63 0.00 2.07 -0.75 -1.47 116.25 116.69 3hud h VAL 208 Ca 0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.68 3hud h VAL 208 Cb 0.97 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 3hud h VAL 208 CO 0.09 0.00 0.24 0.24 0.02 0.00 0.00 177.57 178.16 3hud h MET 209 N -0.49 0.40 -0.44 1.57 2.86 -1.17 -2.60 114.93 115.06 3hud h MET 209 Ca -0.01 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 3hud h MET 209 Cb 0.45 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 3hud h MET 209 CO -0.04 0.27 0.25 0.78 1.06 0.00 0.00 176.91 179.22 3hud h GLY 210 N 0.42 0.64 1.94 8.32 0.00 -0.73 -0.57 103.07 113.08 3hud h GLY 210 Ca 0.32 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 3hud h GLY 210 CO -0.32 0.27 -0.06 0.00 0.00 0.00 0.00 176.54 176.43 3hud h LYS 212 N 0.08 0.28 -0.84 0.00 3.64 -1.02 -2.99 116.57 115.71 3hud h LYS 212 Ca 0.02 -0.31 0.18 0.00 -1.27 0.00 0.00 60.65 59.27 3hud h LYS 212 Cb 0.16 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.01 3hud h LYS 212 CO 0.01 1.02 0.56 0.00 -2.27 0.00 0.00 179.45 178.77 3hud h ALA 213 N 0.27 2.18 0.00 5.00 0.00 -0.58 0.25 119.26 126.38 3hud h ALA 213 Ca -0.05 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3hud h ALA 213 Cb 1.17 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3hud h ALA 213 CO 0.08 -0.43 -0.15 0.00 0.00 0.00 0.00 179.25 178.75 3hud h ALA 214 N 1.62 0.99 -0.34 0.00 0.00 -1.34 -3.48 119.26 116.72 3hud h ALA 214 Ca 0.43 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3hud h ALA 214 Cb 1.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3hud h ALA 214 CO -0.15 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.70 3hud n GLY 215 N 0.27 0.96 3.88 0.00 0.00 0.88 -4.24 105.19 106.93 3hud n GLY 215 Ca 0.01 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 3hud n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hud s ALA 216 N -2.29 3.25 -0.16 4.61 0.00 -1.15 0.37 121.76 126.38 3hud s ALA 216 Ca 0.00 -0.20 0.08 0.00 0.00 0.00 0.00 51.96 51.84 3hud s ALA 216 Cb 0.00 -2.84 -0.23 0.00 0.00 0.00 0.00 23.12 20.05 3hud s ALA 216 CO 0.00 -0.33 0.19 0.00 0.00 0.00 0.00 175.76 175.62 3hud n ALA 217 N -2.03 1.37 -2.78 0.00 0.00 0.28 -4.63 120.51 112.73 3hud n ALA 217 Ca 0.04 -1.01 -0.31 0.00 0.00 0.00 0.00 53.44 52.16 3hud n ALA 217 Cb 0.54 -0.41 -0.16 0.00 0.00 0.00 0.00 19.45 19.42 3hud n ALA 217 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3hud s ARG 218 N -2.54 2.48 -0.16 0.00 0.52 0.13 -4.95 118.95 114.42 3hud s ARG 218 Ca -0.17 -0.87 -0.00 0.00 -0.52 0.00 0.00 55.73 54.17 3hud s ARG 218 Cb 0.07 -2.09 0.04 0.00 0.52 0.00 0.00 34.95 33.49 3hud s ARG 218 CO 0.76 0.35 -0.08 0.42 0.02 0.00 0.00 175.30 176.78 3hud s ILE 219 N -0.11 1.25 -0.25 1.52 1.01 -1.26 -0.63 121.20 122.72 3hud s ILE 219 Ca -0.04 -0.65 -0.07 0.00 0.00 0.00 0.00 60.65 59.89 3hud s ILE 219 Cb -0.14 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 3hud s ILE 219 CO 0.04 0.21 0.07 -0.63 0.00 0.00 0.00 174.94 174.63 3hud s ILE 220 N 1.58 4.31 -0.59 2.92 1.01 0.24 -0.82 121.20 129.85 3hud s ILE 220 Ca 0.02 -0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.35 3hud s ILE 220 Cb -0.15 -3.03 0.15 0.00 0.01 0.00 0.00 42.46 39.44 3hud s ILE 220 CO -0.08 0.32 0.49 0.00 0.00 0.00 0.00 174.94 175.66 3hud s ALA 221 N 1.61 3.63 -0.17 9.38 0.00 -0.86 -1.26 121.76 134.09 3hud s ALA 221 Ca 0.06 -2.81 -0.27 0.00 0.00 0.00 0.00 51.96 48.93 3hud s ALA 221 Cb -0.15 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 3hud s ALA 221 CO 0.04 -2.04 0.93 0.08 0.00 0.00 0.00 175.76 174.76 3hud s VAL 222 N 0.95 4.81 -0.16 0.00 1.01 -0.61 -1.80 120.40 124.59 3hud s VAL 222 Ca 0.09 1.84 -0.27 0.00 0.00 0.00 0.00 61.98 63.64 3hud s VAL 222 Cb -0.23 -4.23 0.07 0.00 0.00 0.00 0.00 36.38 32.00 3hud s VAL 222 CO -0.02 -0.03 0.68 -0.62 0.00 0.00 0.00 175.10 175.11 3hud s ASP 223 N 1.16 -0.69 0.09 3.32 2.15 -1.04 -1.69 116.67 119.97 3hud s ASP 223 Ca 0.42 1.07 0.07 0.00 0.43 0.00 0.00 52.55 54.54 3hud s ASP 223 Cb -0.17 1.00 -0.22 0.00 -0.30 0.00 0.00 42.92 43.24 3hud s ASP 223 CO 0.12 -0.42 1.17 0.16 -0.17 0.00 0.00 175.17 176.04 3hud h ILE 224 N 3.56 1.57 -2.01 4.11 3.07 -1.95 -3.34 117.51 122.51 3hud h ILE 224 Ca -0.28 -3.30 -0.63 0.00 1.55 0.00 0.00 64.86 62.21 3hud h ILE 224 Cb 1.15 2.78 -0.13 0.00 -0.27 0.00 0.00 36.82 40.35 3hud h ILE 224 CO 0.22 0.90 1.03 0.21 -1.05 0.00 0.00 178.15 179.46 3hud s ASN 225 N -6.63 6.43 0.17 2.16 3.04 -1.26 -4.90 114.94 113.96 3hud s ASN 225 Ca -0.00 -1.41 -0.17 0.00 0.04 0.00 0.00 52.86 51.31 3hud s ASN 225 Cb 0.10 -2.48 0.13 0.00 -1.54 0.00 0.00 41.25 37.45 3hud s ASN 225 CO 0.82 -1.40 1.28 1.17 -3.04 0.00 0.00 177.10 175.93 3hud n LYS 226 N 7.96 -0.24 -0.44 0.43 4.81 -1.26 -1.72 118.16 127.71 3hud n LYS 226 Ca 0.19 1.26 0.35 0.00 -0.87 0.00 0.00 58.31 59.24 3hud n LYS 226 Cb 0.49 -1.87 0.58 0.00 0.02 0.00 0.00 35.03 34.25 3hud n LYS 226 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3hud n ASP 227 N -5.17 0.12 -0.06 3.14 9.92 -1.26 0.12 116.55 123.36 3hud n ASP 227 Ca 0.07 1.02 -0.03 0.00 -0.53 0.00 0.00 54.79 55.32 3hud n ASP 227 Cb 0.30 -0.50 0.21 0.00 -0.64 0.00 0.00 41.12 40.49 3hud n ASP 227 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 3hud h LYS 228 N 0.00 0.67 -1.04 -1.24 1.79 -1.70 -3.21 116.57 111.84 3hud h LYS 228 Ca 0.72 -0.17 0.30 0.00 -2.18 0.00 0.00 60.65 59.32 3hud h LYS 228 Cb 2.51 -0.08 -0.13 0.00 -1.58 0.00 0.00 32.23 32.95 3hud h LYS 228 CO -0.26 0.70 0.63 0.74 -1.08 0.00 0.00 179.45 180.17 3hud h PHE 229 N 0.63 0.86 -0.09 -1.35 0.04 -0.51 -0.65 116.94 115.87 3hud h PHE 229 Ca 0.13 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.97 3hud h PHE 229 Cb 0.42 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 38.29 3hud h PHE 229 CO 0.02 -0.06 -0.20 0.00 -0.60 0.00 0.00 178.31 177.47 3hud h ALA 230 N 1.74 -0.18 0.59 2.45 0.00 -1.76 0.22 119.26 122.32 3hud h ALA 230 Ca 0.69 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.60 3hud h ALA 230 Cb 1.60 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.77 3hud h ALA 230 CO -0.48 -0.67 -0.30 0.87 0.00 0.00 0.00 179.25 178.67 3hud h LYS 231 N -0.27 -0.78 -0.77 0.00 1.79 -1.36 -2.13 116.57 113.04 3hud h LYS 231 Ca 0.09 0.05 0.17 0.00 -2.18 0.00 0.00 60.65 58.78 3hud h LYS 231 Cb 0.40 0.18 -0.14 0.00 -1.58 0.00 0.00 32.23 31.08 3hud h LYS 231 CO -0.25 -0.52 -0.10 0.00 -1.08 0.00 0.00 179.45 177.50 3hud h ALA 232 N -0.41 0.66 0.03 3.86 0.00 -1.03 0.43 119.26 122.81 3hud h ALA 232 Ca -0.08 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3hud h ALA 232 Cb 0.63 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 3hud h ALA 232 CO 0.12 -0.43 -0.02 0.87 0.00 0.00 0.00 179.25 179.79 3hud h LYS 233 N 0.04 -0.05 -1.06 0.00 1.79 -0.49 0.19 116.57 116.99 3hud h LYS 233 Ca 0.40 0.00 0.29 0.00 -2.18 0.00 0.00 60.65 59.16 3hud h LYS 233 Cb 0.67 0.01 -0.11 0.00 -1.58 0.00 0.00 32.23 31.22 3hud h LYS 233 CO -0.74 -0.03 0.67 1.49 -1.08 0.00 0.00 179.45 179.75 3hud h GLU 234 N -0.05 0.38 -0.29 3.15 4.22 -0.51 0.78 114.58 122.25 3hud h GLU 234 Ca -0.00 -0.02 -0.14 0.00 0.08 0.00 0.00 59.36 59.27 3hud h GLU 234 Cb 0.04 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3hud h GLU 234 CO 0.00 0.25 -0.39 -0.07 -2.18 0.00 0.00 179.01 176.63 3hud h LEU 235 N 0.39 0.73 0.00 1.64 3.38 0.00 -3.45 115.31 118.00 3hud h LEU 235 Ca 0.64 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3hud h LEU 235 Cb 1.59 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.14 3hud h LEU 235 CO -0.37 1.04 0.00 0.61 0.09 0.00 0.00 178.44 179.81 3hud n GLY 236 N 0.02 0.00 3.77 0.83 0.00 0.22 -4.78 105.19 105.25 3hud n GLY 236 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 3hud n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hud s ALA 237 N 0.00 3.09 -0.11 4.61 0.00 -0.02 -4.78 121.76 124.55 3hud s ALA 237 Ca 0.00 0.94 -0.06 0.00 0.00 0.00 0.00 51.96 52.84 3hud s ALA 237 Cb 0.00 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 3hud s ALA 237 CO 0.00 -0.55 -0.12 1.15 0.00 0.00 0.00 175.76 176.23 3hud h THR 238 N 2.17 0.00 -3.24 0.00 2.02 -1.29 -3.42 112.91 109.15 3hud h THR 238 Ca -0.49 -0.84 -0.49 0.00 0.77 0.00 0.00 66.41 65.36 3hud h THR 238 Cb 1.24 0.00 -0.40 0.00 -1.74 0.00 0.00 68.15 67.25 3hud h THR 238 CO 0.62 0.00 -0.76 -1.83 0.37 0.00 0.00 175.52 173.91 3hud s GLU 239 N -1.94 0.56 -0.13 6.66 -1.05 -0.96 -5.02 118.70 116.82 3hud s GLU 239 Ca -0.10 -0.23 -0.15 0.00 -0.15 0.00 0.00 54.97 54.34 3hud s GLU 239 Cb 0.01 -1.76 -0.05 0.00 -0.44 0.00 0.00 34.13 31.89 3hud s GLU 239 CO 0.15 -0.55 0.34 0.00 0.95 0.00 0.00 175.26 176.15 3hud s ILE 241 N 0.23 2.66 -0.10 0.00 -4.36 -0.75 -4.87 121.20 114.02 3hud s ILE 241 Ca 0.19 -0.85 -0.21 0.00 -0.26 0.00 0.00 60.65 59.53 3hud s ILE 241 Cb -0.14 -2.03 -0.04 0.00 1.25 0.00 0.00 42.46 41.50 3hud s ILE 241 CO 0.06 0.57 0.58 0.21 0.24 0.00 0.00 174.94 176.60 3hud s ASN 242 N -0.33 6.82 0.22 4.36 3.84 -1.26 -2.50 114.94 126.09 3hud s ASN 242 Ca 0.02 0.98 -0.07 0.00 0.21 0.00 0.00 52.86 54.00 3hud s ASN 242 Cb -0.13 -2.34 0.36 0.00 -0.55 0.00 0.00 41.25 38.59 3hud s ASN 242 CO 0.02 -0.05 1.73 -0.65 -2.79 0.00 0.00 177.10 175.35 3hud h PRO 243 N 6.75 0.37 0.00 0.43 0.11 -1.91 -3.26 132.00 134.48 3hud h PRO 243 Ca -0.41 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 3hud h PRO 243 Cb 1.19 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3hud h PRO 243 CO 0.75 0.24 -0.07 1.96 -0.21 0.00 0.00 178.00 180.68 3hud h GLN 244 N 0.38 0.00 0.00 1.05 7.50 -1.90 -3.15 115.11 118.98 3hud h GLN 244 Ca 0.36 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.51 3hud h GLN 244 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.04 3hud h GLN 244 CO -0.38 0.07 0.00 -0.25 -1.50 0.00 0.00 178.83 176.77 3hud n ASP 245 N -4.10 0.00 -4.70 1.46 8.00 -1.23 -4.77 116.55 111.21 3hud n ASP 245 Ca -0.03 0.10 -0.27 0.00 0.71 0.00 0.00 54.79 55.31 3hud n ASP 245 Cb 0.15 -0.20 -0.07 0.00 -0.02 0.00 0.00 41.12 40.98 3hud n ASP 245 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3hud s TYR 246 N -2.40 2.92 -0.22 1.24 2.02 -1.19 -5.02 117.35 114.70 3hud s TYR 246 Ca 0.06 -0.10 0.11 0.00 -0.37 0.00 0.00 57.07 56.76 3hud s TYR 246 Cb 0.03 -1.42 -0.22 0.00 -0.40 0.00 0.00 41.96 39.96 3hud s TYR 246 CO 0.07 0.52 -0.05 1.63 -1.57 0.00 0.00 175.55 176.15 3hud n LYS 247 N -0.16 0.67 -3.33 -0.62 4.76 -1.26 -4.96 118.16 113.26 3hud n LYS 247 Ca -0.09 0.07 -0.37 0.00 -2.87 0.00 0.00 58.31 55.05 3hud n LYS 247 Cb 0.55 -1.53 -0.06 0.00 -1.84 0.00 0.00 35.03 32.15 3hud n LYS 247 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3hud s LYS 248 N -2.51 4.06 0.14 1.97 2.20 -1.26 -5.04 119.74 119.30 3hud s LYS 248 Ca -0.21 0.58 -0.34 0.00 -0.36 0.00 0.00 55.97 55.64 3hud s LYS 248 Cb 0.07 -3.06 -0.13 0.00 -1.51 0.00 0.00 37.83 33.20 3hud s LYS 248 CO 0.73 0.55 1.63 -2.30 -0.36 0.00 0.00 175.35 175.60 3hud n PRO 249 N 1.19 2.22 -0.51 4.03 -0.02 -1.26 -4.76 135.00 135.90 3hud n PRO 249 Ca -0.08 0.80 0.44 0.00 -2.02 0.00 0.00 63.50 62.65 3hud n PRO 249 Cb 0.51 -2.59 0.78 0.00 -0.02 0.00 0.00 33.50 32.19 3hud n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3hud h ILE 250 N 3.86 0.20 0.00 4.25 6.09 -1.96 -0.05 117.51 129.90 3hud h ILE 250 Ca -0.45 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.04 3hud h ILE 250 Cb 1.25 0.20 0.00 0.00 0.47 0.00 0.00 36.82 38.75 3hud h ILE 250 CO 0.90 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.98 3hud n GLN 251 N -4.03 0.00 0.19 2.19 3.00 -1.26 -1.66 117.38 115.81 3hud n GLN 251 Ca 0.35 0.47 0.12 0.00 -0.01 0.00 0.00 57.00 57.93 3hud n GLN 251 Cb 1.63 -1.41 0.69 0.00 0.00 0.00 0.00 30.24 31.15 3hud n GLN 251 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 3hud h GLU 252 N 0.00 0.00 0.02 -1.09 4.11 -1.74 0.11 114.58 115.99 3hud h GLU 252 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 3hud h GLU 252 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 3hud h GLU 252 CO 0.00 0.00 -0.15 0.28 0.07 0.00 0.00 179.01 179.21 3hud h VAL 253 N 0.00 0.64 -0.01 -1.06 2.07 -1.00 -0.65 116.25 116.25 3hud h VAL 253 Ca 0.07 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.48 3hud h VAL 253 Cb 0.30 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 3hud h VAL 253 CO -0.00 0.00 -0.52 -0.07 0.02 0.00 0.00 177.57 177.00 3hud h LEU 254 N -0.26 0.03 0.04 2.57 3.38 -0.16 -3.10 115.31 117.82 3hud h LEU 254 Ca 0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3hud h LEU 254 Cb 0.31 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3hud h LEU 254 CO -0.13 0.55 -0.02 0.11 0.09 0.00 0.00 178.44 179.04 3hud h LYS 255 N 0.02 -0.06 -0.33 1.13 1.57 0.44 -2.29 116.57 117.05 3hud h LYS 255 Ca -0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3hud h LYS 255 Cb 0.93 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 3hud h LYS 255 CO 0.07 0.11 0.22 0.93 -0.57 0.00 0.00 179.45 180.20 3hud h GLU 256 N -0.21 0.43 0.00 3.15 5.08 -1.22 0.21 114.58 122.02 3hud h GLU 256 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3hud h GLU 256 Cb 0.19 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3hud h GLU 256 CO 0.01 0.28 0.00 1.98 -1.00 0.00 0.00 179.01 180.28 3hud h MET 257 N 0.44 0.00 0.00 2.33 -1.53 -1.45 -3.08 114.93 111.64 3hud h MET 257 Ca 0.12 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.38 3hud h MET 257 Cb -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.01 3hud h MET 257 CO -0.03 0.00 -0.03 0.25 0.14 0.00 0.00 176.91 177.24 3hud n THR 258 N -2.34 0.93 -2.34 -0.77 -2.24 -0.87 -4.99 114.28 101.66 3hud n THR 258 Ca -0.01 -1.00 -0.07 0.00 -2.27 0.00 0.00 64.05 60.71 3hud n THR 258 Cb 0.09 0.46 0.03 0.00 -2.10 0.00 0.00 70.33 68.81 3hud n THR 258 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3hud n ASP 259 N -0.55 -3.82 -0.28 3.42 8.00 -1.12 -4.18 116.55 118.02 3hud n ASP 259 Ca 0.03 -0.32 -0.04 0.00 0.71 0.00 0.00 54.79 55.17 3hud n ASP 259 Cb 0.38 -2.64 -0.02 0.00 -0.02 0.00 0.00 41.12 38.83 3hud n ASP 259 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hud n GLY 260 N -1.33 0.64 0.00 0.44 0.00 0.70 -4.93 105.19 100.71 3hud n GLY 260 Ca -0.05 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.59 3hud n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hud n GLY 261 N -1.91 4.41 3.84 -0.02 0.00 -1.20 -4.30 105.19 106.01 3hud n GLY 261 Ca -0.04 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 3hud n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hud s VAL 262 N -0.78 4.09 -0.00 1.61 0.11 -0.22 -4.11 120.40 121.10 3hud s VAL 262 Ca 0.00 0.68 -0.08 0.00 -2.93 0.00 0.00 61.98 59.65 3hud s VAL 262 Cb 0.00 -3.50 -0.30 0.00 -1.53 0.00 0.00 36.38 31.05 3hud s VAL 262 CO 0.00 -0.89 0.85 0.44 -3.33 0.00 0.00 175.10 172.17 3hud h ASP 263 N -0.64 0.54 -3.44 3.54 3.32 -1.43 -2.11 116.42 116.20 3hud h ASP 263 Ca -0.44 -0.71 -0.42 0.00 0.02 0.00 0.00 57.03 55.47 3hud h ASP 263 Cb 1.21 -0.18 -0.34 0.00 0.22 0.00 0.00 39.33 40.25 3hud h ASP 263 CO 0.59 1.59 -0.78 -0.36 -1.72 0.00 0.00 179.24 178.56 3hud s PHE 264 N -2.61 0.83 -0.04 4.55 0.08 -1.06 -2.54 117.98 117.19 3hud s PHE 264 Ca -0.11 -0.25 0.06 0.00 0.12 0.00 0.00 56.93 56.75 3hud s PHE 264 Cb 0.06 -0.72 -0.01 0.00 -0.57 0.00 0.00 43.02 41.78 3hud s PHE 264 CO 0.87 -0.21 -0.22 0.45 -0.10 0.00 0.00 175.22 176.02 3hud s SER 265 N 0.94 2.63 0.04 1.36 0.15 -0.44 -0.79 113.70 117.60 3hud s SER 265 Ca -0.11 -0.43 0.05 0.00 0.70 0.00 0.00 55.95 56.17 3hud s SER 265 Cb -0.14 -0.61 -0.02 0.00 -1.71 0.00 0.00 66.02 63.53 3hud s SER 265 CO 0.00 0.22 -0.15 -0.36 1.20 0.00 0.00 173.24 174.15 3hud s PHE 266 N -0.19 1.32 -0.32 3.44 0.40 -0.90 -2.54 117.98 119.19 3hud s PHE 266 Ca -0.00 -0.36 -0.03 0.00 -0.60 0.00 0.00 56.93 55.94 3hud s PHE 266 Cb -0.12 -0.78 0.06 0.00 0.51 0.00 0.00 43.02 42.69 3hud s PHE 266 CO 0.02 0.04 0.04 -2.00 0.70 0.00 0.00 175.22 174.02 3hud s GLU 267 N -1.14 2.40 -0.67 0.44 2.12 -1.12 -1.42 118.70 119.30 3hud s GLU 267 Ca 0.02 -1.32 0.04 0.00 0.36 0.00 0.00 54.97 54.07 3hud s GLU 267 Cb -0.08 -3.27 0.34 0.00 0.26 0.00 0.00 34.13 31.38 3hud s GLU 267 CO 0.01 -0.68 1.16 0.28 -0.54 0.00 0.00 175.26 175.49 3hud n VAL 268 N 4.64 3.69 0.00 3.70 0.31 -0.56 -2.44 118.33 127.67 3hud n VAL 268 Ca -0.12 -5.61 0.00 0.00 -0.01 0.00 0.00 64.34 58.60 3hud n VAL 268 Cb 0.43 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 3hud n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3hud n ILE 269 N -0.23 0.00 0.00 2.52 5.41 -1.26 -4.62 119.36 121.18 3hud n ILE 269 Ca 0.35 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.10 3hud n ILE 269 Cb 0.38 -0.12 0.00 0.00 -0.71 0.00 0.00 39.64 39.19 3hud n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3hud n GLY 270 N 1.88 0.25 3.72 7.39 0.00 -1.26 -4.47 105.19 112.70 3hud n GLY 270 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3hud n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hud s ARG 271 N 0.00 4.53 0.27 1.61 1.81 -1.26 -4.39 118.95 121.52 3hud s ARG 271 Ca 0.00 1.69 -0.04 0.00 -1.72 0.00 0.00 55.73 55.66 3hud s ARG 271 Cb 0.00 -3.33 0.35 0.00 -0.45 0.00 0.00 34.95 31.52 3hud s ARG 271 CO 0.00 -0.07 1.94 -0.07 -0.68 0.00 0.00 175.30 176.42 3hud h LEU 272 N 6.04 1.06 -0.33 2.53 4.07 -1.99 -2.30 115.31 124.39 3hud h LEU 272 Ca -0.43 -0.02 0.07 0.00 0.08 0.00 0.00 57.88 57.58 3hud h LEU 272 Cb 1.21 -0.26 -0.08 0.00 1.08 0.00 0.00 40.66 42.62 3hud h LEU 272 CO 0.76 0.76 -0.19 -2.24 -1.08 0.00 0.00 178.44 176.45 3hud h ASP 273 N 1.25 -0.63 -0.24 -0.43 2.03 -2.00 -2.33 116.42 114.06 3hud h ASP 273 Ca 0.35 0.14 -0.05 0.00 -0.73 0.00 0.00 57.03 56.74 3hud h ASP 273 Cb -0.11 0.33 -0.02 0.00 -0.83 0.00 0.00 39.33 38.70 3hud h ASP 273 CO -0.08 -0.22 0.01 0.74 -1.03 0.00 0.00 179.24 178.65 3hud h THR 274 N -0.14 1.20 -0.77 1.15 2.02 -1.82 0.46 112.91 115.01 3hud h THR 274 Ca 0.17 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 3hud h THR 274 Cb 0.40 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 3hud h THR 274 CO -0.42 0.27 0.39 0.24 0.37 0.00 0.00 175.52 176.37 3hud h MET 275 N 0.52 1.09 -0.16 6.66 2.86 -0.99 -1.26 114.93 123.65 3hud h MET 275 Ca 0.11 -0.14 -0.13 0.00 -2.06 0.00 0.00 59.70 57.48 3hud h MET 275 Cb 0.33 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.78 3hud h MET 275 CO 0.01 0.82 -0.40 0.52 1.06 0.00 0.00 176.91 178.92 3hud h MET 276 N 1.09 0.55 -0.72 1.72 2.86 -0.83 -3.13 114.93 116.47 3hud h MET 276 Ca 0.27 -0.38 0.08 0.00 -2.06 0.00 0.00 59.70 57.61 3hud h MET 276 Cb 0.08 0.06 -0.07 0.00 0.06 0.00 0.00 31.60 31.73 3hud h MET 276 CO -0.04 1.00 0.38 0.00 1.06 0.00 0.00 176.91 179.31 3hud h ALA 277 N 0.55 0.99 -0.27 6.32 0.00 -0.77 -2.29 119.26 123.79 3hud h ALA 277 Ca -0.00 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3hud h ALA 277 Cb 1.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3hud h ALA 277 CO 0.09 0.01 -0.16 0.77 0.00 0.00 0.00 179.25 179.96 3hud h SER 278 N 0.67 0.46 0.11 0.00 0.02 -1.26 -2.90 113.55 110.66 3hud h SER 278 Ca 0.34 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 3hud h SER 278 Cb 0.31 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3hud h SER 278 CO -0.24 0.64 -0.05 0.25 -1.14 0.00 0.00 176.83 176.29 3hud h LEU 279 N 0.43 -0.13 -2.21 5.07 7.12 -1.36 -3.12 115.31 121.11 3hud h LEU 279 Ca 0.08 -0.35 -0.01 0.00 0.13 0.00 0.00 57.88 57.73 3hud h LEU 279 Cb 0.53 0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 40.69 3hud h LEU 279 CO 0.03 0.30 -0.05 -0.07 -0.13 0.00 0.00 178.44 178.52 3hud h LEU 280 N -0.58 0.00 -0.67 2.25 3.38 -1.50 -2.64 115.31 115.54 3hud h LEU 280 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3hud h LEU 280 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3hud h LEU 280 CO 0.03 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.61 3hud n HIS 283 N 0.45 1.36 -0.25 0.00 -0.00 -0.79 -4.68 115.22 111.32 3hud n HIS 283 Ca -0.07 0.14 0.19 0.00 0.46 0.00 0.00 57.72 58.44 3hud n HIS 283 Cb 0.51 -2.61 0.30 0.00 -0.12 0.00 0.00 29.99 28.07 3hud n HIS 283 CO 0.00 0.00 0.00 -0.85 0.46 0.00 0.00 176.34 175.95 3hud n GLU 284 N 8.93 -0.01 -0.45 1.57 0.28 -1.26 -0.28 120.64 129.42 3hud n GLU 284 Ca 0.40 0.45 0.10 0.00 -0.16 0.00 0.00 57.16 57.96 3hud n GLU 284 Cb 0.48 -0.98 0.32 0.00 1.43 0.00 0.00 31.44 32.68 3hud n GLU 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3hud n ALA 285 N -2.45 2.64 0.00 -1.84 0.00 -1.26 -2.12 120.51 115.48 3hud n ALA 285 Ca 0.17 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 52.18 3hud n ALA 285 Cb 0.73 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.28 3hud n ALA 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hud s GLY 287 N 0.00 1.35 -0.07 0.00 0.00 -0.34 -4.70 107.32 103.55 3hud s GLY 287 Ca 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 44.72 43.82 3hud s GLY 287 CO 0.00 -0.87 -0.14 -1.59 0.00 0.00 0.00 173.10 170.50 3hud s THR 288 N -2.27 1.26 -0.18 0.90 2.01 -1.05 -0.95 115.64 115.36 3hud s THR 288 Ca 0.39 -0.55 -0.04 0.00 0.31 0.00 0.00 61.69 61.81 3hud s THR 288 Cb -0.10 -1.14 0.06 0.00 0.01 0.00 0.00 72.50 71.33 3hud s THR 288 CO 0.35 0.38 0.05 -0.44 -0.69 0.00 0.00 174.62 174.28 3hud s SER 289 N 0.66 2.63 -0.15 3.53 0.01 0.12 -1.32 113.70 119.17 3hud s SER 289 Ca -0.14 -0.71 -0.14 0.00 1.31 0.00 0.00 55.95 56.27 3hud s SER 289 Cb -0.16 -0.46 -0.05 0.00 0.21 0.00 0.00 66.02 65.56 3hud s SER 289 CO 0.04 -0.32 0.29 -0.69 0.41 0.00 0.00 173.24 172.98 3hud s VAL 290 N 1.97 5.30 -0.06 3.43 1.01 -1.05 -1.29 120.40 129.70 3hud s VAL 290 Ca 0.00 0.55 -0.14 0.00 0.00 0.00 0.00 61.98 62.39 3hud s VAL 290 Cb -0.16 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 3hud s VAL 290 CO -0.08 0.41 0.35 -0.63 0.00 0.00 0.00 175.10 175.15 3hud s ILE 291 N 0.32 5.17 0.00 2.22 1.01 -0.80 -2.80 121.20 126.32 3hud s ILE 291 Ca 0.17 0.70 0.00 0.00 0.00 0.00 0.00 60.65 61.52 3hud s ILE 291 Cb -0.13 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.68 3hud s ILE 291 CO 0.04 0.52 0.00 0.52 0.00 0.00 0.00 174.94 176.03 3hud n VAL 292 N 2.37 0.00 -2.95 2.92 0.31 -1.15 -3.11 118.33 116.73 3hud n VAL 292 Ca -0.14 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.83 3hud n VAL 292 Cb 0.53 -0.33 -0.06 0.00 -0.91 0.00 0.00 33.84 33.06 3hud n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3hud s GLY 293 N -1.68 2.72 -0.47 2.92 0.00 -1.02 -4.91 107.32 104.87 3hud s GLY 293 Ca 0.00 0.34 -0.26 0.00 0.00 0.00 0.00 44.72 44.79 3hud s GLY 293 CO 0.00 0.74 0.98 0.14 0.00 0.00 0.00 173.10 174.96 3hud s VAL 294 N -1.54 4.40 0.54 1.40 1.01 -1.26 -4.68 120.40 120.26 3hud s VAL 294 Ca 0.46 0.86 -0.22 0.00 0.00 0.00 0.00 61.98 63.08 3hud s VAL 294 Cb -0.18 -4.48 -0.05 0.00 0.00 0.00 0.00 36.38 31.67 3hud s VAL 294 CO 0.23 -0.89 1.35 -2.16 0.00 0.00 0.00 175.10 173.63 3hud s PRO 295 N 3.94 3.20 0.50 2.72 0.04 -1.26 -4.71 135.00 139.43 3hud s PRO 295 Ca 0.40 2.22 -0.20 0.00 0.04 0.00 0.00 61.00 63.46 3hud s PRO 295 Cb -0.09 -2.29 -0.08 0.00 0.04 0.00 0.00 34.50 32.08 3hud s PRO 295 CO 0.28 -1.14 1.04 -1.25 0.04 0.00 0.00 177.00 175.97 3hud s PRO 296 N -2.87 3.74 -0.28 0.56 0.04 -1.26 -4.80 135.00 130.13 3hud s PRO 296 Ca 0.71 1.36 -0.08 0.00 0.04 0.00 0.00 61.00 63.02 3hud s PRO 296 Cb -0.40 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 31.99 3hud s PRO 296 CO 0.48 -0.48 0.74 0.00 0.04 0.00 0.00 177.00 177.78 3hud n ALA 297 N -1.07 0.09 -3.85 8.56 0.00 -0.82 -2.82 120.51 120.61 3hud n ALA 297 Ca 0.09 -0.08 -0.24 0.00 0.00 0.00 0.00 53.44 53.21 3hud n ALA 297 Cb 0.52 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.35 3hud n ALA 297 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hud n SER 298 N 2.83 -0.77 -4.24 0.00 3.41 -1.26 -4.98 113.62 108.60 3hud n SER 298 Ca 0.18 -0.93 -0.37 0.00 -0.26 0.00 0.00 58.87 57.50 3hud n SER 298 Cb 0.01 -3.47 -0.13 0.00 -0.26 0.00 0.00 64.21 60.36 3hud n SER 298 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3hud s GLN 299 N -6.33 2.56 0.02 4.33 -0.21 -1.13 -5.07 119.66 113.83 3hud s GLN 299 Ca 0.03 -1.21 -0.18 0.00 0.02 0.00 0.00 55.36 54.02 3hud s GLN 299 Cb -0.01 -3.38 -0.06 0.00 1.00 0.00 0.00 33.01 30.55 3hud s GLN 299 CO 0.86 -0.66 0.50 -0.80 -2.12 0.00 0.00 175.29 173.07 3hud s ASN 300 N 1.37 6.92 0.60 5.90 0.01 -1.26 -4.95 114.94 123.53 3hud s ASN 300 Ca -0.03 1.10 -0.10 0.00 -0.71 0.00 0.00 52.86 53.12 3hud s ASN 300 Cb -0.20 -2.31 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 3hud s ASN 300 CO 0.02 0.25 1.00 -0.76 -1.51 0.00 0.00 177.10 176.10 3hud s LEU 301 N -0.85 3.29 -0.14 0.60 1.43 -1.26 -5.08 118.68 116.68 3hud s LEU 301 Ca 0.27 1.36 0.01 0.00 -1.03 0.00 0.00 54.13 54.74 3hud s LEU 301 Cb -0.18 -4.40 0.02 0.00 0.03 0.00 0.00 46.19 41.66 3hud s LEU 301 CO 0.16 -0.82 -0.15 -0.55 0.23 0.00 0.00 176.35 175.21 3hud s SER 302 N -4.14 2.67 0.01 2.29 0.15 -1.26 -5.12 113.70 108.31 3hud s SER 302 Ca 0.54 -0.49 -0.05 0.00 0.70 0.00 0.00 55.95 56.65 3hud s SER 302 Cb -0.11 -1.19 -0.01 0.00 -1.71 0.00 0.00 66.02 63.00 3hud s SER 302 CO 0.52 -0.02 0.09 0.27 1.20 0.00 0.00 173.24 175.30 3hud s ILE 303 N 1.27 0.10 -0.20 6.45 -4.36 -1.26 -5.13 121.20 118.07 3hud s ILE 303 Ca 0.00 -0.82 -0.12 0.00 -0.26 0.00 0.00 60.65 59.45 3hud s ILE 303 Cb -0.14 -0.48 -0.05 0.00 1.25 0.00 0.00 42.46 43.05 3hud s ILE 303 CO -0.07 -0.45 0.23 0.21 0.24 0.00 0.00 174.94 175.10 3hud s ASN 304 N -1.55 6.30 0.47 4.36 3.84 -1.26 -5.01 114.94 122.09 3hud s ASN 304 Ca -0.13 0.34 0.42 0.00 0.21 0.00 0.00 52.86 53.69 3hud s ASN 304 Cb -0.07 -2.15 1.50 0.00 -0.55 0.00 0.00 41.25 39.98 3hud s ASN 304 CO -0.00 0.09 1.38 -2.65 -2.79 0.00 0.00 177.10 173.13 3hud n PRO 305 N 3.87 -0.01 0.23 0.43 -0.02 -1.26 -2.71 135.00 135.52 3hud n PRO 305 Ca -0.13 0.99 0.15 0.00 -2.02 0.00 0.00 63.50 62.49 3hud n PRO 305 Cb 0.52 -2.21 0.81 0.00 -0.02 0.00 0.00 33.50 32.60 3hud n PRO 305 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3hud h MET 306 N 0.00 0.00 0.00 -0.52 2.86 -1.98 0.38 114.93 115.67 3hud h MET 306 Ca 0.82 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.46 3hud h MET 306 Cb 3.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 34.85 3hud h MET 306 CO -0.09 0.00 0.00 -0.07 1.06 0.00 0.00 176.91 177.81 3hud h LEU 307 N 0.00 0.00 0.00 1.22 3.38 -1.94 -3.29 115.31 114.68 3hud h LEU 307 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 3hud h LEU 307 Cb 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 3hud h LEU 307 CO 0.00 0.00 -2.12 0.18 0.09 0.00 0.00 178.44 176.59 3hud n LEU 308 N -3.02 0.99 0.30 1.67 7.99 0.00 -3.74 117.00 121.20 3hud n LEU 308 Ca 0.03 -0.04 0.20 0.00 -0.01 0.00 0.00 56.01 56.19 3hud n LEU 308 Cb 0.45 0.03 1.07 0.00 -0.11 0.00 0.00 43.42 44.86 3hud n LEU 308 CO 0.31 0.54 1.11 0.25 -1.51 0.00 0.00 177.39 178.10 3hud h LEU 309 N 0.00 0.00 0.00 2.23 6.46 -1.30 -1.43 115.31 121.27 3hud h LEU 309 Ca -0.44 0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.09 3hud h LEU 309 Cb 1.89 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.79 3hud h LEU 309 CO -0.01 0.00 -1.30 0.71 -0.62 0.00 0.00 178.44 177.23 3hud h THR 310 N 0.00 1.10 0.00 1.05 1.35 -1.78 -3.48 112.91 111.15 3hud h THR 310 Ca 0.00 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 63.06 3hud h THR 310 Cb 0.03 2.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 3hud h THR 310 CO 0.00 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 3hud n GLY 311 N 1.43 -0.63 3.77 5.82 0.00 -0.54 -4.40 105.19 110.63 3hud n GLY 311 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 3hud n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hud s ARG 312 N 0.00 3.24 -0.17 1.61 0.52 -1.20 -3.70 118.95 119.25 3hud s ARG 312 Ca 0.00 1.67 0.00 0.00 -0.52 0.00 0.00 55.73 56.88 3hud s ARG 312 Cb 0.00 -1.98 0.03 0.00 0.52 0.00 0.00 34.95 33.52 3hud s ARG 312 CO 0.00 -0.95 -0.11 0.95 0.02 0.00 0.00 175.30 175.20 3hud s THR 313 N -1.73 1.54 0.00 0.02 -4.23 -0.13 -4.75 115.64 106.37 3hud s THR 313 Ca 0.74 -0.78 -0.02 0.00 -1.18 0.00 0.00 61.69 60.45 3hud s THR 313 Cb -0.26 -1.55 -0.04 0.00 1.34 0.00 0.00 72.50 72.00 3hud s THR 313 CO 0.29 0.30 0.18 0.86 -0.54 0.00 0.00 174.62 175.71 3hud s TRP 314 N 1.47 3.54 0.16 3.99 -0.00 -1.26 -0.71 118.94 126.13 3hud s TRP 314 Ca 0.02 0.34 -0.23 0.00 -0.00 0.00 0.00 56.10 56.22 3hud s TRP 314 Cb -0.14 -1.81 0.08 0.00 -0.00 0.00 0.00 33.47 31.59 3hud s TRP 314 CO -0.09 0.64 1.05 -1.59 -0.00 0.00 0.00 176.95 176.95 3hud s LYS 315 N -2.03 1.22 0.29 5.86 -2.85 -0.41 -4.93 119.74 116.90 3hud s LYS 315 Ca 0.28 -0.77 -0.03 0.00 -1.00 0.00 0.00 55.97 54.45 3hud s LYS 315 Cb -0.13 0.35 -0.01 0.00 -2.06 0.00 0.00 37.83 35.98 3hud s LYS 315 CO 0.20 -0.57 0.38 0.20 0.10 0.00 0.00 175.35 175.66 3hud s GLY 316 N -3.35 1.39 -0.20 0.59 0.00 -1.26 -1.90 107.32 102.59 3hud s GLY 316 Ca 0.21 -1.49 -0.28 0.00 0.00 0.00 0.00 44.72 43.15 3hud s GLY 316 CO 0.04 -1.06 1.00 0.00 0.00 0.00 0.00 173.10 173.08 3hud s ALA 317 N -3.53 -1.94 0.10 3.20 0.00 -1.18 -4.91 121.76 113.50 3hud s ALA 317 Ca 0.32 1.68 0.09 0.00 0.00 0.00 0.00 51.96 54.04 3hud s ALA 317 Cb 0.01 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 3hud s ALA 317 CO 0.17 -0.28 -0.18 0.08 0.00 0.00 0.00 175.76 175.54 3hud s VAL 318 N -0.64 2.81 -1.59 0.00 1.01 -1.26 -4.74 120.40 116.00 3hud s VAL 318 Ca -0.00 -1.43 -0.16 0.00 0.00 0.00 0.00 61.98 60.39 3hud s VAL 318 Cb -0.02 -2.26 0.13 0.00 0.00 0.00 0.00 36.38 34.23 3hud s VAL 318 CO -0.01 0.16 0.78 -1.22 0.00 0.00 0.00 175.10 174.81 3hud n TYR 319 N 1.00 -1.87 -1.06 5.22 4.01 -1.26 -1.42 117.16 121.78 3hud n TYR 319 Ca -0.16 0.76 -0.05 0.00 -0.16 0.00 0.00 57.90 58.29 3hud n TYR 319 Cb 0.53 -3.14 -0.02 0.00 -0.31 0.00 0.00 39.34 36.39 3hud n TYR 319 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hud n GLY 320 N -1.40 0.48 2.30 2.72 0.00 -1.24 -0.28 105.19 107.76 3hud n GLY 320 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 3hud n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hud n GLY 321 N 0.55 0.49 3.73 -0.02 0.00 -0.51 -4.18 105.19 105.25 3hud n GLY 321 Ca -0.05 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 3hud n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hud s PHE 322 N -1.83 3.65 -0.39 1.61 0.08 0.62 -4.75 117.98 116.97 3hud s PHE 322 Ca 0.00 1.33 -0.23 0.00 0.12 0.00 0.00 56.93 58.15 3hud s PHE 322 Cb 0.00 -2.79 0.01 0.00 -0.57 0.00 0.00 43.02 39.67 3hud s PHE 322 CO 0.00 0.19 0.77 0.15 -0.10 0.00 0.00 175.22 176.23 3hud s LYS 323 N 0.36 3.63 0.00 0.44 1.02 -1.26 -4.85 119.74 119.08 3hud s LYS 323 Ca 0.37 0.16 0.00 0.00 0.02 0.00 0.00 55.97 56.52 3hud s LYS 323 Cb -0.19 -3.85 0.00 0.00 -0.52 0.00 0.00 37.83 33.27 3hud s LYS 323 CO 0.20 -0.93 0.07 0.43 -0.92 0.00 0.00 175.35 174.20 3hud n SER 324 N 6.50 0.00 -0.36 2.83 7.64 -1.26 -0.31 113.62 128.66 3hud n SER 324 Ca 0.02 0.07 0.09 0.00 1.01 0.00 0.00 58.87 60.07 3hud n SER 324 Cb 0.48 -0.02 0.27 0.00 -1.01 0.00 0.00 64.21 63.93 3hud n SER 324 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 3hud h LYS 325 N 0.00 0.87 0.00 1.43 1.57 -1.88 -3.25 116.57 115.32 3hud h LYS 325 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3hud h LYS 325 Cb 0.00 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.11 3hud h LYS 325 CO 0.00 0.58 0.00 0.39 -0.57 0.00 0.00 179.45 179.85 3hud n GLU 326 N -4.68 0.00 -0.35 3.15 1.02 -0.75 -4.40 120.64 114.63 3hud n GLU 326 Ca 0.21 0.46 0.04 0.00 -0.02 0.00 0.00 57.16 57.84 3hud n GLU 326 Cb 0.44 -1.04 0.19 0.00 -0.02 0.00 0.00 31.44 31.01 3hud n GLU 326 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3hud h GLY 327 N 0.00 1.50 0.96 0.62 0.00 -0.79 -3.11 103.07 102.25 3hud h GLY 327 Ca 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 3hud h GLY 327 CO 0.00 0.24 0.20 -2.22 0.00 0.00 0.00 176.54 174.76 3hud h ILE 328 N 1.04 1.19 -0.60 2.60 5.03 -1.76 0.49 117.51 125.50 3hud h ILE 328 Ca 0.44 -0.57 -0.03 0.00 -0.12 0.00 0.00 64.86 64.58 3hud h ILE 328 Cb 0.30 0.75 -0.03 0.00 -3.03 0.00 0.00 36.82 34.80 3hud h ILE 328 CO -0.21 0.21 0.24 -0.65 -0.68 0.00 0.00 178.15 177.06 3hud h PRO 329 N 0.57 0.87 -0.18 2.37 0.11 -1.75 -1.22 132.00 132.78 3hud h PRO 329 Ca 0.15 -0.14 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 3hud h PRO 329 Cb 0.15 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 3hud h PRO 329 CO -0.02 0.71 0.10 -0.22 -0.21 0.00 0.00 178.00 178.37 3hud h LYS 330 N 0.86 0.25 -0.84 1.05 3.11 -1.43 0.50 116.57 120.07 3hud h LYS 330 Ca 0.20 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 57.98 3hud h LYS 330 Cb 0.17 -0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.31 3hud h LYS 330 CO -0.02 0.24 0.41 1.25 -2.81 0.00 0.00 179.45 178.52 3hud h LEU 331 N 0.19 1.09 -1.14 5.20 6.46 -0.72 -1.16 115.31 125.23 3hud h LEU 331 Ca 0.06 -0.13 -0.09 0.00 -0.12 0.00 0.00 57.88 57.60 3hud h LEU 331 Cb 0.07 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.71 3hud h LEU 331 CO -0.01 0.92 -0.40 0.58 -0.62 0.00 0.00 178.44 178.91 3hud h VAL 332 N 1.19 1.29 -0.48 1.05 2.07 -0.90 -0.54 116.25 119.93 3hud h VAL 332 Ca 0.29 -1.40 -0.08 0.00 0.82 0.00 0.00 66.70 66.33 3hud h VAL 332 Cb 0.11 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 3hud h VAL 332 CO -0.04 0.40 -0.01 0.00 0.02 0.00 0.00 177.57 177.95 3hud h ALA 333 N 1.55 0.64 -0.68 1.67 0.00 0.23 0.30 119.26 122.97 3hud h ALA 333 Ca 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 3hud h ALA 333 Cb 0.73 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 3hud h ALA 333 CO 0.05 0.46 0.16 -0.44 0.00 0.00 0.00 179.25 179.48 3hud h ASP 334 N 0.70 1.04 -0.67 0.00 3.32 -0.91 0.13 116.42 120.04 3hud h ASP 334 Ca 0.13 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 56.95 3hud h ASP 334 Cb 0.52 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 3hud h ASP 334 CO 0.03 1.01 0.44 0.15 -1.72 0.00 0.00 179.24 179.15 3hud h PHE 335 N 1.02 0.83 0.00 4.55 3.57 -0.47 0.23 116.94 126.68 3hud h PHE 335 Ca 0.21 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 3hud h PHE 335 Cb 0.38 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 3hud h PHE 335 CO 0.03 0.52 -0.07 0.52 -2.23 0.00 0.00 178.31 177.08 3hud h MET 336 N 0.90 0.00 -0.54 1.11 2.86 0.52 -0.11 114.93 119.67 3hud h MET 336 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 3hud h MET 336 Cb -0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.57 3hud h MET 336 CO -0.06 0.07 0.00 0.00 1.06 0.00 0.00 176.91 177.98 3hud n ALA 337 N -2.15 2.70 -1.93 6.32 0.00 0.36 -4.88 120.51 120.93 3hud n ALA 337 Ca -0.00 -0.51 -0.14 0.00 0.00 0.00 0.00 53.44 52.78 3hud n ALA 337 Cb 0.30 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 3hud n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hud n LYS 338 N 0.20 -1.08 0.25 0.00 5.02 -0.05 -4.97 118.16 117.54 3hud n LYS 338 Ca 0.08 0.81 0.11 0.00 -2.02 0.00 0.00 58.31 57.30 3hud n LYS 338 Cb 0.37 -5.03 0.71 0.00 -0.02 0.00 0.00 35.03 31.06 3hud n LYS 338 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3hud h LYS 339 N 0.00 0.00 0.00 1.97 6.56 -0.74 -3.46 116.57 120.90 3hud h LYS 339 Ca -0.32 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 59.07 3hud h LYS 339 Cb 1.12 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.74 3hud h LYS 339 CO 0.41 0.00 -0.01 1.97 -2.06 0.00 0.00 179.45 179.76 3hud n PHE 340 N -4.35 -1.78 -3.81 -1.35 1.16 -1.26 -5.00 117.46 101.06 3hud n PHE 340 Ca -0.02 -2.23 -0.22 0.00 -1.87 0.00 0.00 57.45 53.11 3hud n PHE 340 Cb 0.13 0.69 -0.17 0.00 -1.61 0.00 0.00 39.48 38.52 3hud n PHE 340 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3hud s SER 341 N -3.17 1.44 0.00 5.98 0.15 -1.26 -4.96 113.70 111.87 3hud s SER 341 Ca 0.25 -0.08 0.27 0.00 0.70 0.00 0.00 55.95 57.09 3hud s SER 341 Cb -0.02 -0.42 0.81 0.00 -1.71 0.00 0.00 66.02 64.68 3hud s SER 341 CO 0.18 -0.18 1.62 0.18 1.20 0.00 0.00 173.24 176.25 3hud n LEU 342 N 4.99 0.40 0.02 3.45 4.32 -1.26 -3.78 117.00 125.13 3hud n LEU 342 Ca -0.10 0.12 -0.11 0.00 -0.02 0.00 0.00 56.01 55.90 3hud n LEU 342 Cb 0.50 -0.30 -0.05 0.00 -1.62 0.00 0.00 43.42 41.95 3hud n LEU 342 CO 0.12 0.09 0.83 0.44 -1.22 0.00 0.00 177.39 177.65 3hud h ASP 343 N 0.16 -0.17 0.00 -1.43 5.19 -1.93 -2.34 116.42 115.90 3hud h ASP 343 Ca 0.00 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 3hud h ASP 343 Cb 0.48 0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.08 3hud h ASP 343 CO 0.00 -0.08 0.18 0.00 -3.12 0.00 0.00 179.24 176.23 3hud n ALA 344 N -2.29 0.68 -0.08 3.45 0.00 -1.25 -0.77 120.51 120.26 3hud n ALA 344 Ca -0.05 0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.34 3hud n ALA 344 Cb 0.10 -0.73 -0.12 0.00 0.00 0.00 0.00 19.45 18.70 3hud n ALA 344 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hud n LEU 345 N -1.54 0.23 -4.64 0.00 4.77 -0.89 -4.93 117.00 110.00 3hud n LEU 345 Ca -0.00 -0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.54 3hud n LEU 345 Cb 0.19 0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 3hud n LEU 345 CO 0.02 0.43 1.11 -0.63 -1.33 0.00 0.00 177.39 176.99 3hud s ILE 346 N -2.39 4.19 -0.27 -0.08 1.01 0.05 -0.42 121.20 123.30 3hud s ILE 346 Ca -0.09 1.37 0.11 0.00 0.00 0.00 0.00 60.65 62.04 3hud s ILE 346 Cb 0.05 -4.15 -0.15 0.00 0.01 0.00 0.00 42.46 38.22 3hud s ILE 346 CO 0.64 -0.42 0.37 0.35 0.00 0.00 0.00 174.94 175.88 3hud n THR 347 N 6.04 0.00 -3.78 2.92 -2.24 0.17 -4.83 114.28 112.56 3hud n THR 347 Ca 0.14 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.56 3hud n THR 347 Cb 0.46 0.60 -0.08 0.00 -2.10 0.00 0.00 70.33 69.22 3hud n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3hud s HIS 348 N -2.45 -0.06 -0.27 4.78 3.76 -0.93 -4.96 115.29 115.15 3hud s HIS 348 Ca -0.00 -0.10 -0.02 0.00 -0.15 0.00 0.00 55.06 54.78 3hud s HIS 348 Cb 0.08 0.06 0.09 0.00 1.11 0.00 0.00 32.58 33.92 3hud s HIS 348 CO 0.48 -0.49 0.09 0.08 -0.85 0.00 0.00 174.74 174.05 3hud s VAL 349 N -2.58 0.51 0.23 -0.90 1.01 -1.26 -0.77 120.40 116.65 3hud s VAL 349 Ca -0.05 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 3hud s VAL 349 Cb -0.01 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 3hud s VAL 349 CO -0.04 -0.57 0.46 -0.76 0.00 0.00 0.00 175.10 174.19 3hud s LEU 350 N 1.82 4.16 0.32 3.92 1.43 0.23 -4.91 118.68 125.65 3hud s LEU 350 Ca 0.07 0.57 -0.29 0.00 -1.03 0.00 0.00 54.13 53.45 3hud s LEU 350 Cb -0.17 -3.35 -0.11 0.00 0.03 0.00 0.00 46.19 42.59 3hud s LEU 350 CO -0.24 -0.09 1.50 -2.16 0.23 0.00 0.00 176.35 175.59 3hud s PRO 351 N -3.29 4.17 0.29 1.29 0.04 -1.26 -0.92 135.00 135.32 3hud s PRO 351 Ca 0.41 2.49 -0.02 0.00 0.04 0.00 0.00 61.00 63.92 3hud s PRO 351 Cb -0.11 -3.03 0.64 0.00 0.04 0.00 0.00 34.50 32.04 3hud s PRO 351 CO 0.28 -0.51 1.58 0.35 0.04 0.00 0.00 177.00 178.74 3hud h PHE 352 N 4.08 -0.17 -1.22 0.56 3.57 0.43 0.37 116.94 124.56 3hud h PHE 352 Ca -0.48 0.07 0.35 0.00 3.53 0.00 0.00 57.97 61.44 3hud h PHE 352 Cb 1.23 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 40.13 3hud h PHE 352 CO 0.57 -0.41 0.86 0.93 -2.23 0.00 0.00 178.31 178.03 3hud h GLU 353 N 0.02 0.07 -0.78 1.11 3.07 -1.86 0.19 114.58 116.39 3hud h GLU 353 Ca 0.54 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 3hud h GLU 353 Cb 1.04 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 3hud h GLU 353 CO -0.91 0.05 0.00 1.63 -1.40 0.00 0.00 179.01 178.37 3hud n LYS 354 N -4.27 1.36 -0.25 2.33 5.02 0.13 -4.60 118.16 117.88 3hud n LYS 354 Ca 0.27 -0.31 0.12 0.00 -2.02 0.00 0.00 58.31 56.37 3hud n LYS 354 Cb 1.25 -1.48 0.23 0.00 -0.02 0.00 0.00 35.03 35.01 3hud n LYS 354 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 3hud n ILE 355 N -0.00 -0.31 -0.15 -0.18 3.06 0.65 0.45 119.36 122.88 3hud n ILE 355 Ca 0.03 1.61 -0.09 0.00 -2.50 0.00 0.00 62.75 61.80 3hud n ILE 355 Cb 0.29 -2.37 -0.00 0.00 0.54 0.00 0.00 39.64 38.10 3hud n ILE 355 CO 0.00 0.00 0.00 0.78 -2.50 0.00 0.00 176.55 174.83 3hud h ASN 356 N 0.00 0.62 -1.00 9.51 2.35 -1.87 -2.88 115.58 122.31 3hud h ASN 356 Ca 0.45 -0.20 0.09 0.00 -0.55 0.00 0.00 56.30 56.09 3hud h ASN 356 Cb 0.95 -0.16 -0.07 0.00 0.05 0.00 0.00 38.32 39.09 3hud h ASN 356 CO -0.69 0.66 0.64 -0.33 -1.65 0.00 0.00 177.43 176.06 3hud h GLU 357 N 0.55 1.06 -0.08 0.81 5.08 -0.38 -2.14 114.58 119.48 3hud h GLU 357 Ca 0.14 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 3hud h GLU 357 Cb 0.26 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3hud h GLU 357 CO -0.00 0.70 -0.18 0.78 -1.00 0.00 0.00 179.01 179.30 3hud h GLY 358 N 1.09 0.14 1.71 -3.84 0.00 -1.49 -1.59 103.07 99.11 3hud h GLY 358 Ca 0.46 -0.09 -0.13 0.00 0.00 0.00 0.00 47.33 47.57 3hud h GLY 358 CO -0.21 0.08 -0.50 0.74 0.00 0.00 0.00 176.54 176.65 3hud h PHE 359 N 0.13 0.37 0.21 5.60 0.04 -1.37 -2.22 116.94 119.71 3hud h PHE 359 Ca 0.02 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 3hud h PHE 359 Cb 0.41 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.48 3hud h PHE 359 CO 0.00 0.75 -0.10 -0.44 -0.60 0.00 0.00 178.31 177.92 3hud h ASP 360 N 0.24 -0.24 -1.11 2.17 5.19 -1.34 -1.42 116.42 119.91 3hud h ASP 360 Ca 0.01 -0.26 0.31 0.00 -0.62 0.00 0.00 57.03 56.47 3hud h ASP 360 Cb 0.97 0.06 -0.10 0.00 0.18 0.00 0.00 39.33 40.45 3hud h ASP 360 CO 0.08 0.16 0.72 -0.07 -3.12 0.00 0.00 179.24 177.01 3hud h LEU 361 N -0.70 0.38 0.68 1.55 4.07 -1.22 0.95 115.31 121.02 3hud h LEU 361 Ca -0.03 0.09 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 3hud h LEU 361 Cb 0.49 0.04 0.01 0.00 1.08 0.00 0.00 40.66 42.27 3hud h LEU 361 CO 0.05 0.02 -0.33 0.25 -1.08 0.00 0.00 178.44 177.35 3hud h LEU 362 N 0.30 -0.78 -2.23 1.67 6.46 -1.24 -3.04 115.31 116.47 3hud h LEU 362 Ca 0.64 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 58.43 3hud h LEU 362 Cb 1.77 0.20 0.00 0.00 -0.73 0.00 0.00 40.66 41.91 3hud h LEU 362 CO -0.31 -0.42 0.23 0.45 -0.62 0.00 0.00 178.44 177.78 3hud h HIS 363 N -1.19 0.00 0.06 1.25 3.86 0.22 -1.84 115.15 117.51 3hud h HIS 363 Ca -0.09 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.81 3hud h HIS 363 Cb 0.70 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.14 3hud h HIS 363 CO 0.01 0.00 -1.65 0.66 0.86 0.00 0.00 177.93 177.81 3hud h SER 364 N 0.00 0.20 0.00 2.45 4.64 -1.00 -3.49 113.55 116.35 3hud h SER 364 Ca 0.00 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 3hud h SER 364 Cb 0.46 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3hud h SER 364 CO 0.00 1.30 0.00 0.61 -0.87 0.00 0.00 176.83 177.87 3hud n GLY 365 N 1.65 0.90 0.11 -0.77 0.00 -0.69 -4.96 105.19 101.42 3hud n GLY 365 Ca -0.18 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.76 3hud n GLY 365 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hud n LYS 366 N -2.17 0.61 -4.21 1.61 5.02 -1.16 -4.96 118.16 112.90 3hud n LYS 366 Ca 0.00 0.15 -0.23 0.00 -2.02 0.00 0.00 58.31 56.21 3hud n LYS 366 Cb 0.00 -1.81 -0.06 0.00 -0.02 0.00 0.00 35.03 33.13 3hud n LYS 366 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3hud s SER 367 N -5.48 4.96 0.00 4.39 0.01 -1.20 -5.01 113.70 111.37 3hud s SER 367 Ca -0.02 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.80 3hud s SER 367 Cb 0.09 -1.09 0.00 0.00 0.21 0.00 0.00 66.02 65.23 3hud s SER 367 CO 0.80 0.00 0.00 -0.38 0.41 0.00 0.00 173.24 174.08 3hud n ILE 368 N -0.85 0.00 -5.01 1.44 2.08 -1.26 -4.91 119.36 110.86 3hud n ILE 368 Ca -0.07 0.03 -0.31 0.00 0.56 0.00 0.00 62.75 62.95 3hud n ILE 368 Cb 0.58 -0.74 -0.14 0.00 -0.75 0.00 0.00 39.64 38.58 3hud n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 3hud s ARG 369 N -0.24 2.21 -0.10 0.38 1.81 0.44 -4.26 118.95 119.19 3hud s ARG 369 Ca 0.00 -0.88 0.02 0.00 -1.72 0.00 0.00 55.73 53.15 3hud s ARG 369 Cb 0.00 -2.18 0.01 0.00 -0.45 0.00 0.00 34.95 32.34 3hud s ARG 369 CO 0.00 0.57 -0.15 0.99 -0.68 0.00 0.00 175.30 176.03 3hud s THR 370 N -0.73 1.47 -0.24 0.02 2.01 -1.26 0.42 115.64 117.33 3hud s THR 370 Ca 0.12 -0.63 -0.07 0.00 0.31 0.00 0.00 61.69 61.42 3hud s THR 370 Cb -0.10 -1.34 -0.03 0.00 0.01 0.00 0.00 72.50 71.04 3hud s THR 370 CO 0.01 0.43 0.06 -0.69 -0.69 0.00 0.00 174.62 173.74 3hud s VAL 371 N 0.96 4.25 -0.55 3.82 1.01 0.05 -2.84 120.40 127.11 3hud s VAL 371 Ca -0.07 -0.19 -0.19 0.00 0.00 0.00 0.00 61.98 61.52 3hud s VAL 371 Cb -0.15 -2.98 0.08 0.00 0.00 0.00 0.00 36.38 33.33 3hud s VAL 371 CO -0.01 0.36 0.68 -0.76 0.00 0.00 0.00 175.10 175.37 3hud s LEU 372 N 1.50 5.08 0.13 3.92 1.02 -0.10 0.76 118.68 130.99 3hud s LEU 372 Ca 0.06 -1.11 -0.26 0.00 0.02 0.00 0.00 54.13 52.84 3hud s LEU 372 Cb -0.15 -2.40 -0.07 0.00 0.02 0.00 0.00 46.19 43.59 3hud s LEU 372 CO 0.03 -1.02 0.79 -0.89 0.02 0.00 0.00 176.35 175.27 3hud s THR 373 N 2.77 4.48 -2.00 5.49 2.01 -0.10 -1.00 115.64 127.29 3hud s THR 373 Ca 0.14 1.71 0.16 0.00 0.31 0.00 0.00 61.69 64.01 3hud s THR 373 Cb -0.21 -4.15 0.46 0.00 0.01 0.00 0.00 72.50 68.61 3hud s THR 373 CO 0.10 0.47 1.37 0.49 -0.69 0.00 0.00 174.62 176.35