#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hso n THR 2 N 0.00 0.14 -1.68 6.66 -2.24 -1.26 -4.89 114.28 111.01 1hso n THR 2 Ca 0.00 -0.51 -0.45 0.00 -2.27 0.00 0.00 64.05 60.83 1hso n THR 2 Cb 0.00 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 1hso n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hso n ALA 3 N -2.27 1.39 -0.92 6.98 0.00 -1.26 -1.66 120.51 122.78 1hso n ALA 3 Ca -0.07 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1hso n ALA 3 Cb 0.60 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1hso n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hso n GLY 4 N 2.54 0.28 3.41 0.00 0.00 -1.26 -4.98 105.19 105.18 1hso n GLY 4 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1hso n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hso s LYS 5 N -0.97 1.50 0.24 1.61 1.02 -0.67 -4.85 119.74 117.62 1hso s LYS 5 Ca 0.00 -1.60 -0.30 0.00 0.02 0.00 0.00 55.97 54.10 1hso s LYS 5 Cb 0.00 -1.62 -0.09 0.00 -0.52 0.00 0.00 37.83 35.60 1hso s LYS 5 CO 0.00 0.32 1.17 0.08 -0.92 0.00 0.00 175.35 176.00 1hso s VAL 6 N -2.21 3.46 -0.10 3.17 1.01 -1.26 -4.03 120.40 120.44 1hso s VAL 6 Ca 0.23 1.34 -0.03 0.00 0.00 0.00 0.00 61.98 63.53 1hso s VAL 6 Cb -0.06 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1hso s VAL 6 CO 0.11 0.27 0.01 -0.63 0.00 0.00 0.00 175.10 174.86 1hso s ILE 7 N -0.62 4.38 -0.24 2.22 1.01 -0.21 -4.94 121.20 122.81 1hso s ILE 7 Ca 0.49 -0.21 -0.05 0.00 0.00 0.00 0.00 60.65 60.88 1hso s ILE 7 Cb -0.33 -2.86 -0.00 0.00 0.01 0.00 0.00 42.46 39.28 1hso s ILE 7 CO 0.40 0.59 -0.00 -0.54 0.00 0.00 0.00 174.94 175.39 1hso s LYS 8 N -0.71 3.30 0.00 2.79 1.02 -1.26 -0.35 119.74 124.53 1hso s LYS 8 Ca 0.11 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.41 1hso s LYS 8 Cb -0.12 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 1hso s LYS 8 CO 0.02 -0.27 0.00 0.00 -0.92 0.00 0.00 175.35 174.18 1hso s LYS 10 N -1.36 2.67 0.06 0.00 1.02 -1.26 -0.05 119.74 120.82 1hso s LYS 10 Ca 0.00 -0.74 -0.11 0.00 0.02 0.00 0.00 55.97 55.14 1hso s LYS 10 Cb 0.00 -2.61 0.01 0.00 -0.52 0.00 0.00 37.83 34.71 1hso s LYS 10 CO 0.00 0.57 0.25 0.00 -0.92 0.00 0.00 175.35 175.25 1hso s ALA 11 N -1.24 -0.48 -0.56 5.17 0.00 -0.80 -1.94 121.76 121.91 1hso s ALA 11 Ca 0.24 -0.24 -0.19 0.00 0.00 0.00 0.00 51.96 51.76 1hso s ALA 11 Cb -0.12 0.37 0.08 0.00 0.00 0.00 0.00 23.12 23.46 1hso s ALA 11 CO 0.16 -0.43 0.69 0.00 0.00 0.00 0.00 175.76 176.17 1hso s ALA 12 N -2.95 3.38 0.00 0.00 0.00 -0.18 -2.12 121.76 119.88 1hso s ALA 12 Ca -0.02 -1.97 -0.15 0.00 0.00 0.00 0.00 51.96 49.81 1hso s ALA 12 Cb 0.01 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 1hso s ALA 12 CO -0.06 -2.22 0.42 0.08 0.00 0.00 0.00 175.76 173.99 1hso s VAL 13 N 2.75 5.01 -0.36 0.00 1.01 -0.66 -4.30 120.40 123.85 1hso s VAL 13 Ca 0.14 0.88 -0.04 0.00 0.00 0.00 0.00 61.98 62.95 1hso s VAL 13 Cb -0.21 -3.73 0.07 0.00 0.00 0.00 0.00 36.38 32.50 1hso s VAL 13 CO 0.09 0.56 0.12 -0.22 0.00 0.00 0.00 175.10 175.66 1hso s LEU 14 N -0.99 4.59 0.02 3.92 2.96 -0.56 -0.42 118.68 128.21 1hso s LEU 14 Ca 0.24 -1.51 0.00 0.00 -0.22 0.00 0.00 54.13 52.65 1hso s LEU 14 Cb -0.17 -1.82 -0.26 0.00 0.50 0.00 0.00 46.19 44.44 1hso s LEU 14 CO 0.14 -0.40 0.92 -0.50 -1.32 0.00 0.00 176.35 175.18 1hso h TRP 15 N 8.12 0.32 -3.98 5.38 4.06 -1.86 -2.06 115.95 125.94 1hso h TRP 15 Ca -0.19 -0.24 -0.23 0.00 2.06 0.00 0.00 58.89 60.29 1hso h TRP 15 Cb 1.06 -0.01 -0.15 0.00 -1.00 0.00 0.00 29.16 29.06 1hso h TRP 15 CO 0.59 1.27 -0.67 -1.21 -3.56 0.00 0.00 178.44 174.86 1hso s GLU 16 N -2.63 0.96 0.59 0.49 2.02 -1.26 -4.55 118.70 114.32 1hso s GLU 16 Ca -0.07 -1.44 -0.17 0.00 0.02 0.00 0.00 54.97 53.32 1hso s GLU 16 Cb 0.07 -0.09 -0.04 0.00 0.10 0.00 0.00 34.13 34.18 1hso s GLU 16 CO 0.85 -0.13 1.08 -0.51 0.02 0.00 0.00 175.26 176.56 1hso s LEU 17 N -3.09 3.55 -1.41 1.80 1.43 -1.26 -3.60 118.68 116.10 1hso s LEU 17 Ca 0.20 1.94 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 1hso s LEU 17 Cb 0.06 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.74 1hso s LEU 17 CO 0.00 -1.26 0.00 0.29 0.23 0.00 0.00 176.35 175.61 1hso n LYS 18 N -1.90 -1.91 -4.37 1.70 5.02 0.83 -4.97 118.16 112.56 1hso n LYS 18 Ca 0.10 0.80 -0.20 0.00 -2.02 0.00 0.00 58.31 56.98 1hso n LYS 18 Cb 0.52 -5.38 -0.10 0.00 -0.02 0.00 0.00 35.03 30.05 1hso n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1hso s LYS 19 N -4.80 1.40 0.80 1.97 1.02 -1.24 -5.05 119.74 113.84 1hso s LYS 19 Ca 0.00 -1.60 -0.12 0.00 0.02 0.00 0.00 55.97 54.27 1hso s LYS 19 Cb 0.00 -1.30 0.08 0.00 -0.52 0.00 0.00 37.83 36.09 1hso s LYS 19 CO 0.00 0.23 1.15 -2.14 -0.92 0.00 0.00 175.35 173.67 1hso s PRO 20 N -3.47 1.81 0.44 -1.68 0.02 -1.26 -4.97 135.00 125.89 1hso s PRO 20 Ca 0.23 1.49 -0.23 0.00 0.02 0.00 0.00 61.00 62.51 1hso s PRO 20 Cb -0.03 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.59 1hso s PRO 20 CO 0.09 -2.03 1.09 -0.06 -0.33 0.00 0.00 177.00 175.75 1hso s PHE 21 N -2.51 3.08 -0.33 6.54 0.40 -1.26 -4.78 117.98 119.12 1hso s PHE 21 Ca 0.67 1.60 -0.01 0.00 -0.60 0.00 0.00 56.93 58.59 1hso s PHE 21 Cb -0.23 -3.20 0.07 0.00 0.51 0.00 0.00 43.02 40.17 1hso s PHE 21 CO 0.52 -0.97 0.05 0.45 0.70 0.00 0.00 175.22 175.97 1hso s SER 22 N -1.57 4.91 -0.41 1.36 0.15 0.44 -4.89 113.70 113.69 1hso s SER 22 Ca 0.62 -1.63 -0.28 0.00 0.70 0.00 0.00 55.95 55.36 1hso s SER 22 Cb -0.23 -1.71 -0.01 0.00 -1.71 0.00 0.00 66.02 62.36 1hso s SER 22 CO 0.29 -0.34 1.67 -0.63 1.20 0.00 0.00 173.24 175.42 1hso s ILE 23 N 1.15 3.60 0.25 6.45 -1.09 -1.26 -1.65 121.20 128.65 1hso s ILE 23 Ca 0.00 0.58 0.03 0.00 -2.23 0.00 0.00 60.65 59.03 1hso s ILE 23 Cb -0.20 -3.91 -0.05 0.00 -1.58 0.00 0.00 42.46 36.72 1hso s ILE 23 CO -0.03 -0.64 0.04 -1.61 -1.23 0.00 0.00 174.94 171.47 1hso s GLU 24 N 5.64 1.38 -0.05 2.79 2.02 -0.90 -4.95 118.70 124.63 1hso s GLU 24 Ca 0.71 -1.73 -0.27 0.00 0.02 0.00 0.00 54.97 53.70 1hso s GLU 24 Cb -0.18 -0.49 -0.03 0.00 0.10 0.00 0.00 34.13 33.54 1hso s GLU 24 CO 0.31 -0.18 0.87 -2.00 0.02 0.00 0.00 175.26 174.27 1hso s GLU 25 N -3.93 4.48 0.27 1.61 2.12 -1.26 -1.91 118.70 120.07 1hso s GLU 25 Ca 0.32 1.19 0.08 0.00 0.36 0.00 0.00 54.97 56.92 1hso s GLU 25 Cb 0.07 -3.48 -0.05 0.00 0.26 0.00 0.00 34.13 30.93 1hso s GLU 25 CO 0.11 -0.07 -0.12 0.14 -0.54 0.00 0.00 175.26 174.79 1hso s VAL 26 N 1.16 1.92 -0.18 3.70 -7.23 0.93 -4.59 120.40 116.10 1hso s VAL 26 Ca 0.45 -2.22 -0.02 0.00 -1.81 0.00 0.00 61.98 58.38 1hso s VAL 26 Cb -0.19 -2.33 -0.01 0.00 0.56 0.00 0.00 36.38 34.41 1hso s VAL 26 CO 0.22 -0.39 -0.08 -1.61 -0.31 0.00 0.00 175.10 172.93 1hso s GLU 27 N -3.64 3.40 -0.30 4.82 2.02 -0.33 -1.35 118.70 123.31 1hso s GLU 27 Ca 0.28 -0.64 -0.07 0.00 0.02 0.00 0.00 54.97 54.56 1hso s GLU 27 Cb 0.01 -2.86 0.01 0.00 0.10 0.00 0.00 34.13 31.38 1hso s GLU 27 CO 0.12 -0.02 0.10 0.08 0.02 0.00 0.00 175.26 175.56 1hso s VAL 28 N 0.98 4.09 0.63 2.63 1.01 0.53 -2.16 120.40 128.10 1hso s VAL 28 Ca -0.01 -0.68 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 1hso s VAL 28 Cb -0.15 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 1hso s VAL 28 CO -0.00 0.05 1.16 0.00 0.00 0.00 0.00 175.10 176.30 1hso s ALA 29 N 1.51 2.47 0.86 5.51 0.00 -0.29 -1.04 121.76 130.79 1hso s ALA 29 Ca 0.03 0.79 -0.10 0.00 0.00 0.00 0.00 51.96 52.67 1hso s ALA 29 Cb -0.17 -3.39 0.11 0.00 0.00 0.00 0.00 23.12 19.67 1hso s ALA 29 CO 0.03 -1.25 1.13 -1.25 0.00 0.00 0.00 175.76 174.43 1hso s PRO 30 N -3.69 1.46 0.29 0.00 0.04 -1.26 -4.86 135.00 126.99 1hso s PRO 30 Ca 0.72 1.43 -0.29 0.00 0.04 0.00 0.00 61.00 62.90 1hso s PRO 30 Cb -0.25 -1.79 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 1hso s PRO 30 CO 0.37 -2.28 1.22 -1.25 0.04 0.00 0.00 177.00 175.09 1hso s PRO 31 N -4.71 4.48 0.00 0.56 0.04 -1.26 -5.04 135.00 129.07 1hso s PRO 31 Ca 0.65 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.71 1hso s PRO 31 Cb -0.21 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1hso s PRO 31 CO 0.57 -0.02 0.00 1.63 0.04 0.00 0.00 177.00 179.22 1hso n LYS 32 N 1.18 0.72 -1.69 4.56 5.02 -1.26 -4.37 118.16 122.32 1hso n LYS 32 Ca 0.00 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.85 1hso n LYS 32 Cb 0.43 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.40 1hso n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hso n ALA 33 N -3.00 1.79 -3.05 7.82 0.00 -1.26 -1.87 120.51 120.94 1hso n ALA 33 Ca 0.00 0.38 -0.19 0.00 0.00 0.00 0.00 53.44 53.62 1hso n ALA 33 Cb 0.00 -2.47 0.04 0.00 0.00 0.00 0.00 19.45 17.02 1hso n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1hso n HIS 34 N 4.58 -1.89 -4.26 0.00 8.25 0.20 -4.89 115.22 117.20 1hso n HIS 34 Ca 0.18 0.56 -0.18 0.00 -0.26 0.00 0.00 57.72 58.01 1hso n HIS 34 Cb 0.32 -4.12 -0.11 0.00 1.12 0.00 0.00 29.99 27.20 1hso n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1hso s GLU 35 N -5.68 1.08 -0.05 -0.41 2.02 -0.78 -1.61 118.70 113.26 1hso s GLU 35 Ca 0.32 -1.30 0.02 0.00 0.02 0.00 0.00 54.97 54.03 1hso s GLU 35 Cb -0.14 -0.96 0.02 0.00 0.10 0.00 0.00 34.13 33.15 1hso s GLU 35 CO 0.40 0.18 -0.08 0.08 0.02 0.00 0.00 175.26 175.86 1hso s VAL 36 N -2.25 0.80 -0.25 2.63 1.01 0.30 -0.55 120.40 122.10 1hso s VAL 36 Ca 0.11 -0.28 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 1hso s VAL 36 Cb -0.04 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 1hso s VAL 36 CO 0.04 0.28 0.18 -0.60 0.00 0.00 0.00 175.10 175.00 1hso s ARG 37 N 0.78 4.04 -0.04 2.72 3.52 -0.51 -1.07 118.95 128.40 1hso s ARG 37 Ca -0.13 -0.26 0.05 0.00 -0.13 0.00 0.00 55.73 55.26 1hso s ARG 37 Cb -0.15 -3.57 -0.03 0.00 -1.56 0.00 0.00 34.95 29.64 1hso s ARG 37 CO 0.02 -0.01 -0.17 0.42 -0.81 0.00 0.00 175.30 174.75 1hso s ILE 38 N 1.28 2.86 -0.34 4.11 1.01 0.75 -0.68 121.20 130.19 1hso s ILE 38 Ca 0.08 -0.83 -0.18 0.00 0.00 0.00 0.00 60.65 59.72 1hso s ILE 38 Cb -0.14 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 1hso s ILE 38 CO 0.06 0.57 0.49 -0.75 0.00 0.00 0.00 174.94 175.32 1hso s LYS 39 N -0.76 3.67 0.56 2.79 2.20 0.35 -1.36 119.74 127.19 1hso s LYS 39 Ca 0.11 -0.14 -0.18 0.00 -0.36 0.00 0.00 55.97 55.40 1hso s LYS 39 Cb -0.10 -3.79 -0.05 0.00 -1.51 0.00 0.00 37.83 32.38 1hso s LYS 39 CO 0.01 -0.59 1.11 -1.64 -0.36 0.00 0.00 175.35 173.87 1hso s MET 40 N 2.33 3.31 0.00 4.03 -1.94 0.05 -0.98 119.30 126.10 1hso s MET 40 Ca 0.18 1.51 0.00 0.00 -1.71 0.00 0.00 55.69 55.67 1hso s MET 40 Cb -0.16 -2.01 0.00 0.00 2.01 0.00 0.00 34.83 34.67 1hso s MET 40 CO 0.13 -0.86 0.00 0.28 -0.01 0.00 0.00 175.02 174.56 1hso n VAL 41 N -1.50 0.00 -3.72 -6.03 0.31 -0.36 -4.73 118.33 102.30 1hso n VAL 41 Ca 0.11 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.30 1hso n VAL 41 Cb 0.51 -0.75 -0.09 0.00 -0.91 0.00 0.00 33.84 32.60 1hso n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hso s ALA 42 N -1.89 -1.03 -0.06 3.52 0.00 -0.85 -2.27 121.76 119.18 1hso s ALA 42 Ca 0.00 0.93 -0.05 0.00 0.00 0.00 0.00 51.96 52.83 1hso s ALA 42 Cb 0.00 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.75 1hso s ALA 42 CO 0.00 -0.23 0.17 0.54 0.00 0.00 0.00 175.76 176.23 1hso s VAL 43 N -0.40 -0.01 0.17 0.00 0.11 -0.72 -1.11 120.40 118.44 1hso s VAL 43 Ca -0.05 0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.05 1hso s VAL 43 Cb -0.03 -0.25 -0.03 0.00 -1.53 0.00 0.00 36.38 34.54 1hso s VAL 43 CO 0.03 0.01 0.30 -0.83 -3.33 0.00 0.00 175.10 171.28 1hso s GLY 44 N 0.29 1.63 -0.38 6.54 0.00 0.52 -0.51 107.32 115.40 1hso s GLY 44 Ca -0.02 -1.06 -0.17 0.00 0.00 0.00 0.00 44.72 43.48 1hso s GLY 44 CO -0.01 -1.06 0.44 -0.42 0.00 0.00 0.00 173.10 172.05 1hso s ILE 45 N -1.79 5.08 0.06 0.90 1.01 -1.02 -4.45 121.20 121.00 1hso s ILE 45 Ca 0.35 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.94 1hso s ILE 45 Cb -0.11 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1hso s ILE 45 CO 0.29 -0.29 0.10 0.00 0.00 0.00 0.00 174.94 175.03 1hso h GLY 47 N 3.39 0.00 1.00 0.00 0.00 -1.97 0.05 103.07 105.54 1hso h GLY 47 Ca -0.47 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 1hso h GLY 47 CO 0.67 0.00 0.25 -0.84 0.00 0.00 0.00 176.54 176.62 1hso h THR 48 N 0.00 1.23 -0.99 4.70 2.02 -1.98 -0.35 112.91 117.53 1hso h THR 48 Ca 0.15 -0.71 0.01 0.00 0.77 0.00 0.00 66.41 66.63 1hso h THR 48 Cb 0.89 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 1hso h THR 48 CO -0.00 0.28 0.64 0.44 0.37 0.00 0.00 175.52 177.25 1hso h ASP 49 N 0.85 1.16 -0.20 4.18 5.19 -1.39 -1.75 116.42 124.46 1hso h ASP 49 Ca 0.21 -0.04 -0.11 0.00 -0.62 0.00 0.00 57.03 56.47 1hso h ASP 49 Cb 0.19 -0.29 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 1hso h ASP 49 CO -0.02 0.85 -0.23 -0.78 -3.12 0.00 0.00 179.24 175.94 1hso h ASP 50 N 1.35 0.67 -0.66 6.45 3.58 -1.37 -2.99 116.42 123.45 1hso h ASP 50 Ca 0.36 -0.24 0.04 0.00 0.42 0.00 0.00 57.03 57.62 1hso h ASP 50 Cb -0.13 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 40.69 1hso h ASP 50 CO -0.08 0.89 0.39 0.45 -2.88 0.00 0.00 179.24 178.02 1hso h HIS 51 N 0.58 0.72 -0.57 0.28 3.86 -0.17 -2.06 115.15 117.79 1hso h HIS 51 Ca 0.08 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1hso h HIS 51 Cb 0.71 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 1hso h HIS 51 CO 0.03 0.38 0.27 0.28 0.86 0.00 0.00 177.93 179.75 1hso h VAL 52 N 0.74 1.21 -0.34 2.45 2.07 -1.34 0.26 116.25 121.30 1hso h VAL 52 Ca 0.28 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1hso h VAL 52 Cb 0.11 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1hso h VAL 52 CO -0.15 0.24 0.15 0.58 0.02 0.00 0.00 177.57 178.41 1hso h VAL 53 N 0.78 0.94 0.00 2.57 2.07 -1.35 -1.65 116.25 119.61 1hso h VAL 53 Ca 0.20 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1hso h VAL 53 Cb 0.13 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1hso h VAL 53 CO -0.02 0.06 0.00 -1.20 0.02 0.00 0.00 177.57 176.42 1hso n SER 54 N -4.98 0.00 0.00 0.57 7.64 -0.82 -0.12 113.62 115.91 1hso n SER 54 Ca 0.01 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.66 1hso n SER 54 Cb 0.10 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 1hso n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hso n GLY 55 N 0.67 0.74 0.24 0.23 0.00 -0.62 -4.79 105.19 101.65 1hso n GLY 55 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 1hso n GLY 55 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1hso h THR 56 N 0.00 1.29 -3.60 2.61 1.35 -1.20 -3.40 112.91 109.97 1hso h THR 56 Ca 0.00 -1.68 -0.67 0.00 -0.55 0.00 0.00 66.41 63.51 1hso h THR 56 Cb 0.00 1.60 -0.25 0.00 -1.73 0.00 0.00 68.15 67.76 1hso h THR 56 CO 0.00 0.54 -0.62 -0.32 -0.25 0.00 0.00 175.52 174.87 1hso s MET 57 N -4.18 3.20 0.11 4.72 0.00 -0.99 0.28 119.30 122.44 1hso s MET 57 Ca -0.09 -0.78 -0.30 0.00 0.00 0.00 0.00 55.69 54.52 1hso s MET 57 Cb 0.11 -3.36 -0.06 0.00 0.00 0.00 0.00 34.83 31.52 1hso s MET 57 CO 0.86 -0.39 1.02 0.08 0.00 0.00 0.00 175.02 176.58 1hso s VAL 58 N 1.52 4.36 -0.15 10.11 1.01 -1.26 -4.21 120.40 131.79 1hso s VAL 58 Ca 0.03 1.90 -0.29 0.00 0.00 0.00 0.00 61.98 63.63 1hso s VAL 58 Cb -0.17 -4.22 0.09 0.00 0.00 0.00 0.00 36.38 32.09 1hso s VAL 58 CO 0.03 0.27 0.81 0.28 0.00 0.00 0.00 175.10 176.49 1hso s THR 59 N 0.18 0.00 0.26 3.92 -1.32 -1.26 -4.88 115.64 112.54 1hso s THR 59 Ca 0.49 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.67 1hso s THR 59 Cb -0.25 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.61 1hso s THR 59 CO 0.31 0.00 1.45 -2.65 -2.21 0.00 0.00 174.62 171.52 1hso n PRO 60 N 1.35 2.21 -4.34 7.08 -0.02 -1.26 -5.04 135.00 134.99 1hso n PRO 60 Ca -0.15 0.79 -0.25 0.00 -2.02 0.00 0.00 63.50 61.86 1hso n PRO 60 Cb 0.57 -2.47 -0.09 0.00 -0.02 0.00 0.00 33.50 31.49 1hso n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1hso s LEU 61 N -0.11 2.90 0.62 2.45 1.43 -1.26 -4.27 118.68 120.45 1hso s LEU 61 Ca 0.66 -0.70 -0.16 0.00 -1.03 0.00 0.00 54.13 52.90 1hso s LEU 61 Cb -0.61 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.07 1hso s LEU 61 CO 0.50 0.07 1.10 -2.16 0.23 0.00 0.00 176.35 176.09 1hso s PRO 62 N -3.14 3.01 0.04 1.29 0.04 -1.26 -4.92 135.00 130.05 1hso s PRO 62 Ca 0.27 1.40 -0.12 0.00 0.04 0.00 0.00 61.00 62.59 1hso s PRO 62 Cb -0.07 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.50 1hso s PRO 62 CO 0.16 -1.09 0.27 0.54 0.04 0.00 0.00 177.00 176.92 1hso s VAL 63 N -2.24 0.09 -0.35 -0.36 0.11 -0.77 -1.44 120.40 115.44 1hso s VAL 63 Ca 0.68 -0.72 -0.08 0.00 -2.93 0.00 0.00 61.98 58.93 1hso s VAL 63 Cb -0.20 -0.89 0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1hso s VAL 63 CO 0.38 -0.40 0.13 -0.63 -3.33 0.00 0.00 175.10 171.25 1hso s ILE 64 N -2.41 4.03 0.00 7.04 1.01 -0.82 -1.49 121.20 128.56 1hso s ILE 64 Ca -0.06 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.57 1hso s ILE 64 Cb -0.01 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.20 1hso s ILE 64 CO -0.03 -0.18 0.00 0.18 0.00 0.00 0.00 174.94 174.92 1hso n LEU 65 N 4.87 0.00 -0.01 2.97 4.77 -1.26 -3.54 117.00 124.81 1hso n LEU 65 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1hso n LEU 65 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1hso n LEU 65 CO 0.33 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1hso n GLY 66 N 5.00 1.08 0.00 -0.72 0.00 -1.26 -0.14 105.19 109.15 1hso n GLY 66 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1hso n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1hso n HIS 67 N 2.59 0.00 -3.51 1.61 1.44 -1.26 -0.65 115.22 115.44 1hso n HIS 67 Ca 0.00 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.35 1hso n HIS 67 Cb 0.00 0.01 -0.05 0.00 0.12 0.00 0.00 29.99 30.07 1hso n HIS 67 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1hso n GLU 68 N 0.00 2.93 -4.26 -1.40 2.13 -1.26 -4.52 120.64 114.26 1hso n GLU 68 Ca 0.00 -4.51 -0.21 0.00 0.66 0.00 0.00 57.16 53.10 1hso n GLU 68 Cb 0.07 -2.42 -0.08 0.00 0.27 0.00 0.00 31.44 29.28 1hso n GLU 68 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1hso n ALA 69 N 2.02 0.67 -3.38 4.31 0.00 -1.26 -0.36 120.51 122.51 1hso n ALA 69 Ca 0.23 -1.97 -0.14 0.00 0.00 0.00 0.00 53.44 51.57 1hso n ALA 69 Cb 0.37 1.51 -0.09 0.00 0.00 0.00 0.00 19.45 21.24 1hso n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hso s ALA 70 N -3.27 -1.20 0.00 0.00 0.00 -0.26 -4.10 121.76 112.92 1hso s ALA 70 Ca 0.34 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1hso s ALA 70 Cb 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.51 1hso s ALA 70 CO 0.24 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.16 1hso n GLY 71 N 2.47 2.98 3.22 0.00 0.00 -0.73 -1.22 105.19 111.92 1hso n GLY 71 Ca -0.15 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.83 1hso n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hso s ILE 72 N -2.99 1.66 0.06 -0.61 -1.09 -0.15 -1.67 121.20 116.40 1hso s ILE 72 Ca 0.00 -0.89 -0.31 0.00 -2.23 0.00 0.00 60.65 57.22 1hso s ILE 72 Cb 0.00 -1.38 -0.06 0.00 -1.58 0.00 0.00 42.46 39.44 1hso s ILE 72 CO 0.00 0.47 1.30 -0.69 -1.23 0.00 0.00 174.94 174.79 1hso s VAL 73 N -0.45 3.74 -0.17 2.92 1.01 -0.11 -0.49 120.40 126.84 1hso s VAL 73 Ca 0.07 1.22 -0.12 0.00 0.00 0.00 0.00 61.98 63.15 1hso s VAL 73 Cb -0.08 -3.78 -0.22 0.00 0.00 0.00 0.00 36.38 32.29 1hso s VAL 73 CO -0.00 0.07 0.21 1.21 0.00 0.00 0.00 175.10 176.58 1hso n GLU 74 N 4.33 0.67 -3.51 2.72 0.00 0.14 -0.63 120.64 124.37 1hso n GLU 74 Ca 0.11 0.36 -0.13 0.00 0.00 0.00 0.00 57.16 57.50 1hso n GLU 74 Cb 0.44 -1.69 -0.04 0.00 0.00 0.00 0.00 31.44 30.15 1hso n GLU 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1hso s SER 75 N -6.97 -0.50 0.03 4.31 1.04 -1.15 -4.64 113.70 105.82 1hso s SER 75 Ca -0.27 0.10 0.08 0.00 0.48 0.00 0.00 55.95 56.35 1hso s SER 75 Cb 0.07 0.54 -0.02 0.00 0.10 0.00 0.00 66.02 66.71 1hso s SER 75 CO 0.67 -0.83 -0.23 0.68 0.98 0.00 0.00 173.24 174.51 1hso s VAL 76 N -3.03 1.87 0.88 5.02 -7.23 -1.26 -1.42 120.40 115.24 1hso s VAL 76 Ca -0.02 -1.23 -0.14 0.00 -1.81 0.00 0.00 61.98 58.78 1hso s VAL 76 Cb -0.00 -1.60 0.13 0.00 0.56 0.00 0.00 36.38 35.47 1hso s VAL 76 CO -0.06 0.33 1.23 -0.83 -0.31 0.00 0.00 175.10 175.45 1hso s GLY 77 N -1.08 1.66 0.26 2.32 0.00 0.29 -4.96 107.32 105.81 1hso s GLY 77 Ca 0.09 -0.84 -0.31 0.00 0.00 0.00 0.00 44.72 43.66 1hso s GLY 77 CO 0.01 -0.24 1.37 -2.21 0.00 0.00 0.00 173.10 172.04 1hso n GLU 78 N -3.55 2.01 -0.82 2.90 4.07 -1.25 -2.73 120.64 121.27 1hso n GLU 78 Ca 0.11 0.71 0.00 0.00 -0.06 0.00 0.00 57.16 57.92 1hso n GLU 78 Cb 0.60 -2.35 0.00 0.00 -0.06 0.00 0.00 31.44 29.63 1hso n GLU 78 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1hso n GLY 79 N 1.91 0.76 3.74 8.31 0.00 -1.26 -0.63 105.19 118.03 1hso n GLY 79 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1hso n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hso s VAL 80 N -2.88 4.20 0.00 1.61 1.01 -1.11 -4.77 120.40 118.47 1hso s VAL 80 Ca 0.00 2.00 0.00 0.00 0.00 0.00 0.00 61.98 63.98 1hso s VAL 80 Cb 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1hso s VAL 80 CO 0.00 0.39 0.00 0.35 0.00 0.00 0.00 175.10 175.84 1hso n THR 81 N 2.12 0.00 0.24 3.92 -2.24 -1.26 -4.87 114.28 112.19 1hso n THR 81 Ca 0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 1hso n THR 81 Cb 0.48 -0.18 0.40 0.00 -2.10 0.00 0.00 70.33 68.92 1hso n THR 81 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1hso h THR 82 N 0.00 0.09 -3.99 4.28 1.35 -1.97 -3.46 112.91 109.21 1hso h THR 82 Ca 0.00 -0.87 -0.14 0.00 -0.55 0.00 0.00 66.41 64.85 1hso h THR 82 Cb 0.29 1.80 -0.11 0.00 -1.73 0.00 0.00 68.15 68.40 1hso h THR 82 CO 0.00 0.04 -0.28 0.68 -0.25 0.00 0.00 175.52 175.71 1hso s VAL 83 N -3.42 0.00 0.23 6.82 -7.23 -1.26 -4.69 120.40 110.85 1hso s VAL 83 Ca 0.04 -1.61 -0.19 0.00 -1.81 0.00 0.00 61.98 58.41 1hso s VAL 83 Cb 0.07 -2.35 0.03 0.00 0.56 0.00 0.00 36.38 34.69 1hso s VAL 83 CO 0.62 0.00 0.60 -1.59 -0.31 0.00 0.00 175.10 174.42 1hso s LYS 84 N -3.94 1.53 -0.01 4.82 -2.85 -1.26 -4.98 119.74 113.04 1hso s LYS 84 Ca 0.28 -0.90 -0.38 0.00 -1.00 0.00 0.00 55.97 53.97 1hso s LYS 84 Cb 0.02 0.56 -0.17 0.00 -2.06 0.00 0.00 37.83 36.18 1hso s LYS 84 CO 0.11 -0.67 1.42 -2.30 0.10 0.00 0.00 175.35 174.02 1hso n PRO 85 N -0.39 1.06 0.00 1.78 -0.02 -1.26 -2.09 135.00 134.08 1hso n PRO 85 Ca -0.08 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1hso n PRO 85 Cb 0.61 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1hso n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hso n GLY 86 N 2.88 0.45 3.76 -1.23 0.00 0.20 -4.99 105.19 106.25 1hso n GLY 86 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1hso n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hso s ASP 87 N -1.88 7.51 0.07 1.61 1.11 -0.89 -4.74 116.67 119.46 1hso s ASP 87 Ca 0.00 2.02 -0.30 0.00 0.18 0.00 0.00 52.55 54.45 1hso s ASP 87 Cb 0.00 -2.61 -0.05 0.00 1.07 0.00 0.00 42.92 41.33 1hso s ASP 87 CO 0.00 0.05 0.96 -0.54 1.18 0.00 0.00 175.17 176.83 1hso s LYS 88 N -1.35 4.64 0.14 8.23 1.02 -1.26 -0.94 119.74 130.22 1hso s LYS 88 Ca 0.43 1.43 -0.07 0.00 0.02 0.00 0.00 55.97 57.78 1hso s LYS 88 Cb -0.27 -3.41 -0.01 0.00 -0.52 0.00 0.00 37.83 33.62 1hso s LYS 88 CO 0.33 0.11 0.21 0.14 -0.92 0.00 0.00 175.35 175.23 1hso s VAL 89 N 0.39 0.10 -0.15 3.17 -7.23 -0.67 -1.14 120.40 114.87 1hso s VAL 89 Ca 0.49 -1.44 -0.00 0.00 -1.81 0.00 0.00 61.98 59.22 1hso s VAL 89 Cb -0.22 -1.74 0.03 0.00 0.56 0.00 0.00 36.38 35.01 1hso s VAL 89 CO 0.29 -0.44 -0.08 -0.63 -0.31 0.00 0.00 175.10 173.93 1hso s ILE 90 N -3.95 1.19 0.66 -0.62 1.01 -0.73 -1.77 121.20 116.98 1hso s ILE 90 Ca 0.15 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 60.10 1hso s ILE 90 Cb 0.05 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.25 1hso s ILE 90 CO -0.03 0.27 1.15 -2.16 0.00 0.00 0.00 174.94 174.16 1hso s PRO 91 N 1.62 2.68 -0.20 2.79 0.04 -1.26 -1.59 135.00 139.08 1hso s PRO 91 Ca 0.03 1.56 -0.02 0.00 0.04 0.00 0.00 61.00 62.61 1hso s PRO 91 Cb -0.14 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1hso s PRO 91 CO -0.08 -1.38 -0.11 -0.51 0.04 0.00 0.00 177.00 174.96 1hso s LEU 92 N -4.77 2.55 0.44 -3.56 1.43 0.14 -4.76 118.68 110.15 1hso s LEU 92 Ca 0.71 -0.51 0.30 0.00 -1.03 0.00 0.00 54.13 53.60 1hso s LEU 92 Cb -0.24 -1.62 1.55 0.00 0.03 0.00 0.00 46.19 45.91 1hso s LEU 92 CO 0.40 -0.01 1.93 0.00 0.23 0.00 0.00 176.35 178.90 1hso h ALA 93 N 8.04 1.00 -3.25 4.21 0.00 -1.80 -3.35 119.26 124.10 1hso h ALA 93 Ca -0.44 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.01 1hso h ALA 93 Cb 1.15 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.57 1hso h ALA 93 CO 0.62 0.00 -0.78 0.42 0.00 0.00 0.00 179.25 179.51 1hso s ILE 94 N -3.71 0.59 0.96 0.00 -1.09 -1.26 -4.76 121.20 111.94 1hso s ILE 94 Ca -0.02 -0.02 -0.14 0.00 -2.23 0.00 0.00 60.65 58.23 1hso s ILE 94 Cb 0.09 -0.69 0.22 0.00 -1.58 0.00 0.00 42.46 40.49 1hso s ILE 94 CO 0.34 0.29 1.31 -2.16 -1.23 0.00 0.00 174.94 173.49 1hso s PRO 95 N 1.80 0.50 -0.41 2.79 0.04 -1.26 -4.66 135.00 133.80 1hso s PRO 95 Ca 0.04 -0.65 0.04 0.00 0.04 0.00 0.00 61.00 60.47 1hso s PRO 95 Cb -0.13 -1.90 0.17 0.00 0.04 0.00 0.00 34.50 32.69 1hso s PRO 95 CO -0.06 -2.46 0.36 0.94 0.04 0.00 0.00 177.00 175.82 1hso n GLN 96 N -3.73 0.20 0.09 4.56 7.27 -0.26 -4.33 117.38 121.19 1hso n GLN 96 Ca 0.17 -3.14 0.14 0.00 0.07 0.00 0.00 57.00 54.24 1hso n GLN 96 Cb 0.59 -1.65 0.65 0.00 2.41 0.00 0.00 30.24 32.24 1hso n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hso n GLY 98 N -1.59 0.38 0.06 0.00 0.00 -1.26 -4.84 105.19 97.95 1hso n GLY 98 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 1hso n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hso n LYS 99 N -2.05 1.04 -3.90 1.61 5.02 -1.26 -4.77 118.16 113.86 1hso n LYS 99 Ca 0.00 -1.03 -0.23 0.00 -2.02 0.00 0.00 58.31 55.03 1hso n LYS 99 Cb 0.12 -0.73 -0.05 0.00 -0.02 0.00 0.00 35.03 34.34 1hso n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hso h ARG 101 N 1.31 0.57 -0.06 0.00 2.43 -1.98 -1.94 114.38 114.70 1hso h ARG 101 Ca -0.43 -0.03 -0.23 0.00 -0.81 0.00 0.00 59.98 58.48 1hso h ARG 101 Cb 1.26 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1hso h ARG 101 CO 0.63 0.38 -0.87 0.82 -1.51 0.00 0.00 179.97 179.41 1hso h ILE 102 N 0.59 1.33 0.00 1.20 1.08 -1.91 -2.61 117.51 117.18 1hso h ILE 102 Ca 0.49 -2.19 -0.06 0.00 -0.39 0.00 0.00 64.86 62.72 1hso h ILE 102 Cb 0.76 2.21 -0.01 0.00 -3.07 0.00 0.00 36.82 36.71 1hso h ILE 102 CO -0.40 0.67 -0.26 0.00 -0.69 0.00 0.00 178.15 177.47 1hso n LYS 104 N -4.09 0.28 -2.98 0.00 5.02 -0.78 -4.62 118.16 111.00 1hso n LYS 104 Ca -0.02 0.18 -0.43 0.00 -2.02 0.00 0.00 58.31 56.02 1hso n LYS 104 Cb 0.33 -1.78 -0.05 0.00 -0.02 0.00 0.00 35.03 33.51 1hso n LYS 104 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1hso s ASN 105 N -4.47 6.31 0.00 4.39 3.84 -0.84 -4.92 114.94 119.24 1hso s ASN 105 Ca 0.09 -0.52 0.00 0.00 0.21 0.00 0.00 52.86 52.64 1hso s ASN 105 Cb 0.12 -2.37 0.00 0.00 -0.55 0.00 0.00 41.25 38.45 1hso s ASN 105 CO 0.64 -1.05 0.91 -0.81 -2.79 0.00 0.00 177.10 173.99 1hso n PRO 106 N 6.87 0.00 -0.25 0.43 -0.04 -1.26 -1.81 135.00 138.94 1hso n PRO 106 Ca -0.01 0.41 0.07 0.00 -0.04 0.00 0.00 63.50 63.93 1hso n PRO 106 Cb 0.47 -1.55 0.19 0.00 -0.04 0.00 0.00 33.50 32.56 1hso n PRO 106 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1hso n GLU 107 N -1.41 2.92 -4.10 0.54 1.02 -1.26 -4.99 120.64 113.36 1hso n GLU 107 Ca 0.00 -2.25 -0.12 0.00 -0.02 0.00 0.00 57.16 54.76 1hso n GLU 107 Cb 0.05 -1.41 -0.11 0.00 -0.02 0.00 0.00 31.44 29.96 1hso n GLU 107 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1hso s SER 108 N -1.13 0.97 0.00 1.62 1.04 -0.75 -5.08 113.70 110.38 1hso s SER 108 Ca 0.29 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1hso s SER 108 Cb 0.17 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1hso s SER 108 CO 0.17 -0.30 0.00 -0.46 0.98 0.00 0.00 173.24 173.63 1hso n ASN 109 N 0.91 0.05 -3.94 7.02 6.94 -1.26 -4.74 115.26 120.22 1hso n ASN 109 Ca -0.19 -0.25 -0.40 0.00 -0.02 0.00 0.00 54.58 53.72 1hso n ASN 109 Cb 0.57 0.51 -0.04 0.00 -2.36 0.00 0.00 39.78 38.46 1hso n ASN 109 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hso n TYR 110 N -0.52 2.74 -1.54 -2.53 9.36 -1.26 -4.78 117.16 118.63 1hso n TYR 110 Ca 0.00 -2.12 -0.37 0.00 3.32 0.00 0.00 57.90 58.73 1hso n TYR 110 Cb 0.00 -2.18 0.06 0.00 -0.63 0.00 0.00 39.34 36.58 1hso n TYR 110 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1hso h LEU 112 N 0.24 0.00 0.00 0.00 3.38 -1.92 -2.85 115.31 114.16 1hso h LEU 112 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1hso h LEU 112 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1hso h LEU 112 CO 0.49 0.15 0.00 0.29 0.09 0.00 0.00 178.44 179.46 1hso n LYS 113 N -3.34 0.73 -1.87 1.13 4.76 -1.26 -4.83 118.16 113.47 1hso n LYS 113 Ca 0.00 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.08 1hso n LYS 113 Cb 0.38 -1.38 0.05 0.00 -1.84 0.00 0.00 35.03 32.24 1hso n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1hso s ASN 114 N -1.82 4.90 -0.34 4.39 2.20 -1.08 -4.84 114.94 118.35 1hso s ASN 114 Ca 0.26 2.52 0.07 0.00 -0.94 0.00 0.00 52.86 54.77 1hso s ASN 114 Cb 0.12 -2.61 0.52 0.00 -2.00 0.00 0.00 41.25 37.28 1hso s ASN 114 CO 0.20 -1.80 1.55 -0.67 -2.94 0.00 0.00 177.10 173.44 1hso n ASP 115 N -1.72 3.23 -0.12 3.54 2.03 -1.26 -4.57 116.55 117.67 1hso n ASP 115 Ca 0.15 -3.77 -0.26 0.00 0.52 0.00 0.00 54.79 51.42 1hso n ASP 115 Cb 0.49 -0.66 -0.11 0.00 -0.72 0.00 0.00 41.12 40.11 1hso n ASP 115 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1hso n VAL 116 N -1.08 1.54 -0.05 5.18 0.31 -1.26 -3.67 118.33 119.29 1hso n VAL 116 Ca 0.40 -0.36 -0.07 0.00 -0.01 0.00 0.00 64.34 64.29 1hso n VAL 116 Cb 1.09 -1.83 -0.01 0.00 -0.91 0.00 0.00 33.84 32.18 1hso n VAL 116 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1hso h SER 117 N -0.78 -0.43 -2.47 4.52 0.02 -1.98 -3.32 113.55 109.11 1hso h SER 117 Ca -0.61 0.10 -0.59 0.00 -0.84 0.00 0.00 61.79 59.85 1hso h SER 117 Cb 1.63 0.23 -0.39 0.00 0.14 0.00 0.00 62.40 64.01 1hso h SER 117 CO -0.31 -0.16 -0.91 -3.20 -1.14 0.00 0.00 176.83 171.11 1hso n ASN 118 N -5.29 0.25 -4.62 3.07 5.15 -1.26 -5.10 115.26 107.45 1hso n ASN 118 Ca -0.01 -2.56 -0.50 0.00 -0.60 0.00 0.00 54.58 50.92 1hso n ASN 118 Cb 0.21 -0.60 -0.05 0.00 -0.53 0.00 0.00 39.78 38.81 1hso n ASN 118 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1hso n PRO 119 N 2.57 1.76 -0.08 1.20 -0.04 -1.24 -4.88 135.00 134.29 1hso n PRO 119 Ca 0.28 0.60 -0.06 0.00 -0.04 0.00 0.00 63.50 64.28 1hso n PRO 119 Cb 0.46 -2.59 -0.15 0.00 -0.04 0.00 0.00 33.50 31.18 1hso n PRO 119 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1hso n GLN 120 N 7.07 0.88 -2.34 0.54 1.13 -1.26 -4.69 117.38 118.71 1hso n GLN 120 Ca 0.28 -0.04 -0.06 0.00 -1.94 0.00 0.00 57.00 55.24 1hso n GLN 120 Cb 0.27 -1.48 0.01 0.00 0.11 0.00 0.00 30.24 29.15 1hso n GLN 120 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hso n GLY 121 N 1.76 0.27 3.24 1.08 0.00 -1.26 -4.83 105.19 105.45 1hso n GLY 121 Ca -0.26 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 1hso n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hso s THR 122 N -2.55 0.00 0.87 2.61 -4.23 -1.26 -0.53 115.64 110.56 1hso s THR 122 Ca 0.05 -1.97 -0.13 0.00 -1.18 0.00 0.00 61.69 58.46 1hso s THR 122 Cb -0.02 -2.49 0.14 0.00 1.34 0.00 0.00 72.50 71.47 1hso s THR 122 CO 0.07 0.00 1.23 -0.76 -0.54 0.00 0.00 174.62 174.62 1hso s LEU 123 N -3.20 2.66 0.58 4.79 1.43 -0.40 -4.48 118.68 120.06 1hso s LEU 123 Ca 0.39 0.43 0.28 0.00 -1.03 0.00 0.00 54.13 54.20 1hso s LEU 123 Cb 0.06 -2.69 1.57 0.00 0.03 0.00 0.00 46.19 45.16 1hso s LEU 123 CO 0.15 -2.31 2.03 1.56 0.23 0.00 0.00 176.35 178.02 1hso h GLN 124 N -1.29 0.00 -0.10 1.70 4.20 -1.92 -0.51 115.11 117.19 1hso h GLN 124 Ca -0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1hso h GLN 124 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.06 1hso h GLN 124 CO 0.50 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.26 1hso n ASP 125 N -3.84 0.71 -0.02 1.46 5.75 -1.26 -4.89 116.55 114.46 1hso n ASP 125 Ca 0.04 -1.74 -0.00 0.00 -0.01 0.00 0.00 54.79 53.07 1hso n ASP 125 Cb 0.44 -0.07 -0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1hso n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hso n GLY 126 N 0.84 0.47 3.64 6.12 0.00 -0.20 -5.03 105.19 111.03 1hso n GLY 126 Ca 0.10 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 1hso n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hso s THR 127 N -1.97 1.12 0.18 2.61 -4.23 -1.26 -4.85 115.64 107.24 1hso s THR 127 Ca 0.00 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.60 1hso s THR 127 Cb 0.00 -2.39 -0.04 0.00 1.34 0.00 0.00 72.50 71.41 1hso s THR 127 CO 0.00 0.00 -0.20 -0.55 -0.54 0.00 0.00 174.62 173.33 1hso s SER 128 N -3.74 2.92 0.00 3.99 0.15 -1.26 -1.28 113.70 114.48 1hso s SER 128 Ca 0.18 -0.88 0.10 0.00 0.70 0.00 0.00 55.95 56.05 1hso s SER 128 Cb 0.04 -0.19 0.16 0.00 -1.71 0.00 0.00 66.02 64.31 1hso s SER 128 CO 0.10 0.00 0.98 0.54 1.20 0.00 0.00 173.24 176.06 1hso n ARG 129 N 0.20 1.39 -4.43 5.44 5.12 -1.26 -4.99 116.66 118.14 1hso n ARG 129 Ca -0.12 -1.46 -0.34 0.00 -1.93 0.00 0.00 57.85 54.00 1hso n ARG 129 Cb 0.57 -1.21 -0.11 0.00 -1.16 0.00 0.00 32.46 30.55 1hso n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1hso s PHE 130 N -0.90 3.05 -0.03 -1.55 0.08 -1.26 -1.13 117.98 116.24 1hso s PHE 130 Ca 0.15 -0.07 0.01 0.00 0.12 0.00 0.00 56.93 57.15 1hso s PHE 130 Cb 0.09 -1.86 0.02 0.00 -0.57 0.00 0.00 43.02 40.70 1hso s PHE 130 CO 0.13 0.20 -0.05 0.99 -0.10 0.00 0.00 175.22 176.40 1hso s THR 131 N -0.26 0.50 -0.12 0.64 2.01 -0.92 -0.89 115.64 116.61 1hso s THR 131 Ca 0.05 -0.14 -0.05 0.00 0.31 0.00 0.00 61.69 61.86 1hso s THR 131 Cb -0.13 -0.51 0.05 0.00 0.01 0.00 0.00 72.50 71.92 1hso s THR 131 CO 0.02 0.20 0.27 0.00 -0.69 0.00 0.00 174.62 174.42 1hso n ARG 133 N 4.56 -4.79 -2.27 0.00 1.74 -1.26 -1.44 116.66 113.19 1hso n ARG 133 Ca -0.20 0.73 -0.18 0.00 -0.77 0.00 0.00 57.85 57.43 1hso n ARG 133 Cb 0.52 -5.29 -0.02 0.00 -1.02 0.00 0.00 32.46 26.66 1hso n ARG 133 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1hso n ARG 134 N -3.68 -1.78 -4.63 5.56 1.74 -1.26 -4.98 116.66 107.63 1hso n ARG 134 Ca -0.06 0.91 -0.23 0.00 -0.77 0.00 0.00 57.85 57.70 1hso n ARG 134 Cb 0.59 -5.51 -0.15 0.00 -1.02 0.00 0.00 32.46 26.37 1hso n ARG 134 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1hso s LYS 135 N -4.81 1.19 0.01 5.56 1.02 -0.52 -5.11 119.74 117.08 1hso s LYS 135 Ca 0.00 -0.65 -0.30 0.00 0.02 0.00 0.00 55.97 55.04 1hso s LYS 135 Cb 0.00 -1.18 -0.06 0.00 -0.52 0.00 0.00 37.83 36.06 1hso s LYS 135 CO 0.00 0.32 1.56 -2.14 -0.92 0.00 0.00 175.35 174.17 1hso s PRO 136 N -0.64 4.22 -0.08 -1.68 0.02 -1.26 -0.86 135.00 134.72 1hso s PRO 136 Ca 0.05 2.16 -0.04 0.00 0.02 0.00 0.00 61.00 63.19 1hso s PRO 136 Cb -0.07 -3.70 -0.04 0.00 0.02 0.00 0.00 34.50 30.72 1hso s PRO 136 CO 0.00 -0.71 0.07 0.42 -0.33 0.00 0.00 177.00 176.45 1hso s ILE 137 N 2.96 4.88 0.54 2.83 -1.09 -0.06 -4.81 121.20 126.45 1hso s ILE 137 Ca 0.70 -0.10 -0.16 0.00 -2.23 0.00 0.00 60.65 58.86 1hso s ILE 137 Cb -0.35 -3.12 -0.06 0.00 -1.58 0.00 0.00 42.46 37.35 1hso s ILE 137 CO 0.29 0.55 1.01 -1.00 -1.23 0.00 0.00 174.94 174.56 1hso s HIS 138 N -1.01 3.34 0.46 3.97 3.76 -0.52 -4.37 115.29 120.93 1hso s HIS 138 Ca 0.16 1.47 -0.01 0.00 -0.15 0.00 0.00 55.06 56.53 1hso s HIS 138 Cb -0.12 -2.84 -0.01 0.00 1.11 0.00 0.00 32.58 30.72 1hso s HIS 138 CO 0.06 -0.59 0.70 -1.01 -0.85 0.00 0.00 174.74 173.05 1hso s HIS 139 N -2.62 3.30 -0.10 1.40 3.76 0.31 -1.95 115.29 119.39 1hso s HIS 139 Ca 0.60 0.38 0.01 0.00 -0.15 0.00 0.00 55.06 55.90 1hso s HIS 139 Cb -0.12 -2.33 0.02 0.00 1.11 0.00 0.00 32.58 31.26 1hso s HIS 139 CO 0.35 -0.36 -0.12 0.12 -0.85 0.00 0.00 174.74 173.87 1hso s PHE 140 N -2.62 1.72 -0.77 1.40 5.99 -1.23 -4.21 117.98 118.25 1hso s PHE 140 Ca 0.48 -0.79 0.00 0.00 0.00 0.00 0.00 56.93 56.62 1hso s PHE 140 Cb -0.10 -1.29 0.00 0.00 0.00 0.00 0.00 43.02 41.63 1hso s PHE 140 CO 0.40 -0.45 0.00 1.28 -0.00 0.00 0.00 175.22 176.45 1hso n LEU 141 N 4.33 -0.82 0.00 6.12 4.77 -1.26 -0.67 117.00 129.47 1hso n LEU 141 Ca -0.18 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1hso n LEU 141 Cb 0.51 -1.81 0.00 0.00 -2.33 0.00 0.00 43.42 39.79 1hso n LEU 141 CO 0.22 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 1hso n GLY 142 N -0.68 1.27 0.02 -0.72 0.00 -1.26 -4.63 105.19 99.19 1hso n GLY 142 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.90 1hso n GLY 142 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1hso n ILE 143 N -2.00 0.33 -2.49 -0.61 -5.35 0.15 -4.49 119.36 104.91 1hso n ILE 143 Ca 0.00 -0.24 -0.19 0.00 -0.27 0.00 0.00 62.75 62.06 1hso n ILE 143 Cb 0.00 -0.58 0.02 0.00 -1.74 0.00 0.00 39.64 37.34 1hso n ILE 143 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1hso n SER 144 N -2.12 -3.63 -0.43 7.28 7.64 -0.64 -4.74 113.62 116.98 1hso n SER 144 Ca -0.08 -0.01 0.12 0.00 1.01 0.00 0.00 58.87 59.91 1hso n SER 144 Cb 0.59 -1.00 0.21 0.00 -1.01 0.00 0.00 64.21 62.99 1hso n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1hso n THR 145 N 0.18 0.00 -1.09 0.44 -2.24 0.18 -4.39 114.28 107.35 1hso n THR 145 Ca -0.04 -0.22 -0.16 0.00 -2.27 0.00 0.00 64.05 61.36 1hso n THR 145 Cb 0.40 0.85 -0.15 0.00 -2.10 0.00 0.00 70.33 69.34 1hso n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1hso n PHE 146 N -0.15 0.38 -3.72 4.78 0.99 0.81 -4.75 117.46 115.80 1hso n PHE 146 Ca 0.12 -1.67 -0.13 0.00 -0.00 0.00 0.00 57.45 55.76 1hso n PHE 146 Cb 0.42 -1.63 -0.09 0.00 -1.00 0.00 0.00 39.48 37.18 1hso n PHE 146 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1hso s SER 147 N 1.78 -0.40 0.52 4.37 0.15 -1.26 -1.01 113.70 117.85 1hso s SER 147 Ca 0.66 0.69 0.23 0.00 0.70 0.00 0.00 55.95 58.23 1hso s SER 147 Cb 0.32 0.73 1.35 0.00 -1.71 0.00 0.00 66.02 66.71 1hso s SER 147 CO -0.03 -0.24 2.03 1.56 1.20 0.00 0.00 173.24 177.76 1hso h GLN 148 N 4.99 0.02 -3.47 5.44 4.20 -1.68 -3.40 115.11 121.20 1hso h GLN 148 Ca -0.28 -0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.25 1hso h GLN 148 Cb 1.18 -0.00 -0.25 0.00 0.30 0.00 0.00 27.48 28.70 1hso h GLN 148 CO 0.28 0.01 -0.56 0.71 -0.67 0.00 0.00 178.83 178.61 1hso s TYR 149 N -5.04 -0.08 0.02 2.96 2.02 -1.26 -0.77 117.35 115.20 1hso s TYR 149 Ca -0.05 0.19 -0.09 0.00 -0.37 0.00 0.00 57.07 56.75 1hso s TYR 149 Cb 0.19 0.01 0.00 0.00 -0.40 0.00 0.00 41.96 41.77 1hso s TYR 149 CO 0.72 -0.13 0.17 -0.08 -1.57 0.00 0.00 175.55 174.67 1hso s THR 150 N -0.35 0.10 -0.11 -0.71 -1.32 -0.46 -4.96 115.64 107.82 1hso s THR 150 Ca -0.04 -0.81 0.01 0.00 -1.21 0.00 0.00 61.69 59.63 1hso s THR 150 Cb -0.03 -0.72 -0.02 0.00 -1.51 0.00 0.00 72.50 70.22 1hso s THR 150 CO 0.00 -0.45 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.15 1hso s VAL 151 N -2.06 3.09 0.22 5.08 1.01 -1.26 -0.18 120.40 126.29 1hso s VAL 151 Ca -0.09 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1hso s VAL 151 Cb -0.04 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 1hso s VAL 151 CO -0.01 0.54 0.04 0.68 0.00 0.00 0.00 175.10 176.35 1hso s VAL 152 N 0.11 0.67 0.42 2.92 -7.23 -0.23 -4.83 120.40 112.23 1hso s VAL 152 Ca -0.06 -1.99 -0.22 0.00 -1.81 0.00 0.00 61.98 57.90 1hso s VAL 152 Cb -0.15 -2.37 -0.10 0.00 0.56 0.00 0.00 36.38 34.32 1hso s VAL 152 CO 0.05 -0.25 0.97 -1.81 -0.31 0.00 0.00 175.10 173.74 1hso s ASP 153 N -3.25 6.91 0.27 4.85 1.01 -1.26 -0.54 116.67 124.66 1hso s ASP 153 Ca 0.31 1.78 -0.00 0.00 0.71 0.00 0.00 52.55 55.34 1hso s ASP 153 Cb 0.07 -2.55 0.51 0.00 1.01 0.00 0.00 42.92 41.95 1hso s ASP 153 CO 0.09 -0.38 1.84 -0.08 0.21 0.00 0.00 175.17 176.84 1hso h GLU 154 N 2.12 0.95 0.00 8.23 4.81 -1.62 -0.08 114.58 128.99 1hso h GLU 154 Ca -0.49 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1hso h GLU 154 Cb 1.19 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1hso h GLU 154 CO 0.61 0.63 0.00 0.27 -0.73 0.00 0.00 179.01 179.79 1hso n ASN 155 N -4.63 0.00 -0.61 1.04 0.23 -1.26 -2.73 115.26 107.30 1hso n ASN 155 Ca 0.18 -1.03 0.05 0.00 -0.53 0.00 0.00 54.58 53.25 1hso n ASN 155 Cb 0.32 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 38.23 1hso n ASN 155 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hso n ALA 156 N -0.81 3.64 -3.57 -2.53 0.00 -0.04 -1.10 120.51 116.09 1hso n ALA 156 Ca 0.11 -3.26 -0.12 0.00 0.00 0.00 0.00 53.44 50.18 1hso n ALA 156 Cb 0.05 -0.38 -0.11 0.00 0.00 0.00 0.00 19.45 19.01 1hso n ALA 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hso s VAL 157 N -3.22 -0.02 -0.08 0.00 0.11 -1.10 0.24 120.40 116.32 1hso s VAL 157 Ca 0.38 0.08 0.03 0.00 -2.93 0.00 0.00 61.98 59.54 1hso s VAL 157 Cb 0.37 -0.53 -0.02 0.00 -1.53 0.00 0.00 36.38 34.67 1hso s VAL 157 CO -0.06 0.03 -0.17 0.00 -3.33 0.00 0.00 175.10 171.57 1hso s ALA 158 N 1.01 2.50 -0.01 1.54 0.00 -0.62 -4.94 121.76 121.24 1hso s ALA 158 Ca -0.07 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 1hso s ALA 158 Cb -0.07 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 1hso s ALA 158 CO -0.08 0.40 1.01 0.21 0.00 0.00 0.00 175.76 177.30 1hso s LYS 159 N -0.14 4.52 0.46 0.00 2.20 -1.26 -1.77 119.74 123.75 1hso s LYS 159 Ca -0.02 1.46 0.04 0.00 -0.36 0.00 0.00 55.97 57.09 1hso s LYS 159 Cb -0.14 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.68 1hso s LYS 159 CO 0.04 -0.12 0.02 0.96 -0.36 0.00 0.00 175.35 175.89 1hso s ILE 160 N 1.17 1.57 0.12 5.43 -4.36 -0.29 -4.68 121.20 120.16 1hso s ILE 160 Ca 0.52 -1.98 -0.35 0.00 -0.26 0.00 0.00 60.65 58.58 1hso s ILE 160 Cb -0.22 -2.56 -0.16 0.00 1.25 0.00 0.00 42.46 40.78 1hso s ILE 160 CO 0.27 0.00 1.39 -0.67 0.24 0.00 0.00 174.94 176.17 1hso n ASP 161 N -1.14 2.04 0.32 4.36 -0.08 -1.26 -4.47 116.55 116.32 1hso n ASP 161 Ca -0.12 1.11 0.21 0.00 -1.51 0.00 0.00 54.79 54.48 1hso n ASP 161 Cb 0.67 -1.26 1.07 0.00 2.34 0.00 0.00 41.12 43.94 1hso n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hso h ALA 162 N 4.82 1.01 -0.32 -1.67 0.00 -1.99 -1.43 119.26 119.69 1hso h ALA 162 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1hso h ALA 162 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1hso h ALA 162 CO 0.80 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.05 1hso n ALA 163 N -2.09 2.44 -1.86 0.00 0.00 -1.26 -4.94 120.51 112.79 1hso n ALA 163 Ca -0.02 -0.91 -0.42 0.00 0.00 0.00 0.00 53.44 52.09 1hso n ALA 163 Cb 0.14 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 1hso n ALA 163 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hso s SER 164 N -1.58 6.52 -0.83 0.00 0.01 -0.54 -4.91 113.70 112.38 1hso s SER 164 Ca 0.37 2.66 -0.25 0.00 1.31 0.00 0.00 55.95 60.04 1hso s SER 164 Cb 0.22 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.87 1hso s SER 164 CO 0.31 -0.89 1.60 -2.16 0.41 0.00 0.00 173.24 172.51 1hso s PRO 165 N 1.66 3.05 0.57 12.44 0.04 -1.26 -4.87 135.00 146.63 1hso s PRO 165 Ca 0.73 -0.33 0.29 0.00 0.04 0.00 0.00 61.00 61.74 1hso s PRO 165 Cb -0.45 -4.76 1.47 0.00 0.04 0.00 0.00 34.50 30.81 1hso s PRO 165 CO 0.32 -2.56 1.91 -0.07 0.04 0.00 0.00 177.00 176.65 1hso h LEU 166 N 14.74 0.00 0.00 -3.56 3.38 -1.97 -1.32 115.31 126.58 1hso h LEU 166 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1hso h LEU 166 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1hso h LEU 166 CO 1.30 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.99 1hso n GLU 167 N -3.93 0.19 -0.02 1.13 0.00 -1.26 -3.34 120.64 113.41 1hso n GLU 167 Ca 0.11 0.09 -0.06 0.00 0.00 0.00 0.00 57.16 57.30 1hso n GLU 167 Cb 0.71 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.63 1hso n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1hso n LYS 168 N -1.37 0.13 0.10 3.44 5.02 -0.55 -4.72 118.16 120.20 1hso n LYS 168 Ca 0.09 0.06 0.07 0.00 -2.02 0.00 0.00 58.31 56.50 1hso n LYS 168 Cb 0.21 -0.72 0.35 0.00 -0.02 0.00 0.00 35.03 34.86 1hso n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1hso n VAL 169 N -3.35 1.42 0.20 -0.18 0.24 -0.90 -2.06 118.33 113.70 1hso n VAL 169 Ca -0.11 0.64 0.06 0.00 -2.04 0.00 0.00 64.34 62.90 1hso n VAL 169 Cb 0.50 -1.64 0.55 0.00 -1.47 0.00 0.00 33.84 31.79 1hso n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hso h LEU 171 N 0.10 0.00 -0.48 0.00 3.38 -1.70 0.39 115.31 117.00 1hso h LEU 171 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1hso h LEU 171 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1hso h LEU 171 CO 0.00 0.06 0.00 -0.38 0.09 0.00 0.00 178.44 178.21 1hso n ILE 172 N -3.62 0.86 0.23 1.22 5.41 -0.37 -1.29 119.36 121.80 1hso n ILE 172 Ca -0.02 0.22 0.12 0.00 1.00 0.00 0.00 62.75 64.06 1hso n ILE 172 Cb 0.16 -1.09 0.40 0.00 -0.71 0.00 0.00 39.64 38.40 1hso n ILE 172 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1hso h GLY 173 N 2.42 0.00 0.00 7.39 0.00 -1.03 -3.40 103.07 108.46 1hso h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hso h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1hso h GLY 175 N 0.00 -1.44 0.98 0.00 0.00 -1.72 -1.60 103.07 99.29 1hso h GLY 175 Ca 0.00 0.69 -0.03 0.00 0.00 0.00 0.00 47.33 47.99 1hso h GLY 175 CO 0.00 -0.47 -0.28 -2.75 0.00 0.00 0.00 176.54 173.04 1hso h PHE 176 N -0.19 -0.72 -0.57 5.60 3.04 -1.47 -2.75 116.94 119.88 1hso h PHE 176 Ca 0.01 -0.02 0.12 0.00 3.98 0.00 0.00 57.97 62.06 1hso h PHE 176 Cb 0.23 0.24 -0.10 0.00 2.56 0.00 0.00 35.95 38.88 1hso h PHE 176 CO -0.51 -0.43 -0.03 0.77 -2.02 0.00 0.00 178.31 176.09 1hso h SER 177 N -0.81 -0.31 0.25 0.41 0.02 -1.72 0.95 113.55 112.35 1hso h SER 177 Ca -0.08 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1hso h SER 177 Cb 0.61 0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 1hso h SER 177 CO 0.13 -0.12 -0.22 0.74 -1.14 0.00 0.00 176.83 176.22 1hso h THR 178 N 0.09 0.52 -0.07 -2.27 2.02 -1.28 0.24 112.91 112.16 1hso h THR 178 Ca 0.29 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.46 1hso h THR 178 Cb 0.46 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1hso h THR 178 CO -0.51 0.00 0.02 1.23 0.37 0.00 0.00 175.52 176.63 1hso h GLY 179 N -0.50 0.12 0.89 2.16 0.00 -1.10 -1.74 103.07 102.91 1hso h GLY 179 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1hso h GLY 179 CO -0.04 0.07 0.04 -1.82 0.00 0.00 0.00 176.54 174.79 1hso h TYR 180 N -0.10 0.12 -0.85 5.60 5.03 -0.80 -3.04 116.97 122.92 1hso h TYR 180 Ca 0.02 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.38 1hso h TYR 180 Cb 0.24 -0.04 -0.06 0.00 1.55 0.00 0.00 36.73 38.43 1hso h TYR 180 CO 0.01 0.20 0.53 0.78 -1.32 0.00 0.00 178.16 178.36 1hso h GLY 181 N 0.00 1.27 0.39 1.82 0.00 -0.51 -1.07 103.07 104.98 1hso h GLY 181 Ca 0.03 -0.39 0.12 0.00 0.00 0.00 0.00 47.33 47.09 1hso h GLY 181 CO -0.00 0.29 0.52 1.76 0.00 0.00 0.00 176.54 179.11 1hso h SER 182 N 1.00 0.71 -0.02 0.19 0.02 -1.20 0.34 113.55 114.59 1hso h SER 182 Ca 0.36 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.31 1hso h SER 182 Cb 0.11 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1hso h SER 182 CO -0.15 0.36 -0.22 0.00 -1.14 0.00 0.00 176.83 175.68 1hso h ALA 183 N 1.52 0.05 0.17 3.77 0.00 -1.32 0.22 119.26 123.67 1hso h ALA 183 Ca 0.46 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1hso h ALA 183 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1hso h ALA 183 CO -0.29 0.06 -0.08 0.28 0.00 0.00 0.00 179.25 179.22 1hso h VAL 184 N -0.46 0.00 0.10 0.00 2.07 -0.77 -1.25 116.25 115.93 1hso h VAL 184 Ca -0.02 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1hso h VAL 184 Cb 0.94 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1hso h VAL 184 CO 0.04 0.00 -0.05 0.78 0.02 0.00 0.00 177.57 178.37 1hso h ASN 185 N -0.92 -0.11 0.00 0.57 2.35 -0.56 -3.09 115.58 113.82 1hso h ASN 185 Ca -0.02 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1hso h ASN 185 Cb 0.17 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1hso h ASN 185 CO 0.04 0.48 0.00 0.52 -1.65 0.00 0.00 177.43 176.82 1hso n VAL 186 N -4.83 0.00 -0.21 2.81 0.31 -0.98 -4.06 118.33 111.37 1hso n VAL 186 Ca -0.05 1.05 -0.06 0.00 -0.01 0.00 0.00 64.34 65.27 1hso n VAL 186 Cb 0.18 -1.95 0.03 0.00 -0.91 0.00 0.00 33.84 31.19 1hso n VAL 186 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hso h ALA 187 N -2.00 0.75 -3.75 3.52 0.00 -0.71 -3.47 119.26 113.60 1hso h ALA 187 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1hso h ALA 187 Cb 0.00 -0.24 0.08 0.00 0.00 0.00 0.00 17.79 17.63 1hso h ALA 187 CO 0.00 0.21 -0.37 1.17 0.00 0.00 0.00 179.25 180.26 1hso n LYS 188 N -4.65 -3.03 -1.60 0.00 3.00 -0.59 -4.90 118.16 106.40 1hso n LYS 188 Ca 0.04 0.40 -0.52 0.00 -0.00 0.00 0.00 58.31 58.23 1hso n LYS 188 Cb 0.04 -4.07 -0.06 0.00 0.00 0.00 0.00 35.03 30.94 1hso n LYS 188 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1hso n VAL 189 N -2.47 0.00 -3.79 3.15 0.31 -0.58 -4.96 118.33 110.00 1hso n VAL 189 Ca -0.13 -0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.88 1hso n VAL 189 Cb 0.58 -0.86 -0.04 0.00 -0.91 0.00 0.00 33.84 32.61 1hso n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1hso s THR 190 N 0.53 5.27 0.39 2.52 -4.23 -1.26 -4.81 115.64 114.04 1hso s THR 190 Ca 0.84 -0.15 -0.27 0.00 -1.18 0.00 0.00 61.69 60.93 1hso s THR 190 Cb -0.94 -3.62 -0.10 0.00 1.34 0.00 0.00 72.50 69.17 1hso s THR 190 CO 0.46 0.09 1.43 -2.84 -0.54 0.00 0.00 174.62 173.23 1hso s PRO 191 N -2.56 4.03 0.00 3.99 0.02 -1.24 -2.43 135.00 136.81 1hso s PRO 191 Ca 0.38 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.84 1hso s PRO 191 Cb -0.13 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.51 1hso s PRO 191 CO 0.26 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 176.79 1hso n GLY 192 N 0.56 0.60 3.93 0.52 0.00 0.15 -4.93 105.19 106.01 1hso n GLY 192 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1hso n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hso s SER 193 N -2.26 5.63 -0.24 1.61 1.04 -1.02 -4.33 113.70 114.14 1hso s SER 193 Ca 0.00 0.59 -0.05 0.00 0.48 0.00 0.00 55.95 56.97 1hso s SER 193 Cb 0.00 -1.64 -0.01 0.00 0.10 0.00 0.00 66.02 64.48 1hso s SER 193 CO 0.00 -0.98 0.00 -0.89 0.98 0.00 0.00 173.24 172.35 1hso s THR 194 N -2.88 3.65 0.34 2.02 2.01 -1.26 0.18 115.64 119.70 1hso s THR 194 Ca 0.53 -0.50 0.08 0.00 0.31 0.00 0.00 61.69 62.11 1hso s THR 194 Cb -0.10 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 1hso s THR 194 CO 0.43 0.32 0.12 0.00 -0.69 0.00 0.00 174.62 174.81 1hso s ALA 196 N -2.43 0.08 -0.23 0.00 0.00 -0.18 -1.51 121.76 117.49 1hso s ALA 196 Ca 0.37 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.68 1hso s ALA 196 Cb -0.02 -0.46 0.05 0.00 0.00 0.00 0.00 23.12 22.68 1hso s ALA 196 CO 0.22 -0.30 -0.14 0.08 0.00 0.00 0.00 175.76 175.62 1hso s VAL 197 N 1.62 2.17 -0.21 0.00 1.01 -0.21 -0.27 120.40 124.51 1hso s VAL 197 Ca -0.03 -1.39 -0.18 0.00 0.00 0.00 0.00 61.98 60.38 1hso s VAL 197 Cb -0.12 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1hso s VAL 197 CO -0.04 0.16 0.52 -0.36 0.00 0.00 0.00 175.10 175.39 1hso s PHE 198 N 1.17 3.35 0.00 5.22 0.08 0.33 -0.87 117.98 127.27 1hso s PHE 198 Ca -0.04 0.76 0.00 0.00 0.12 0.00 0.00 56.93 57.77 1hso s PHE 198 Cb -0.18 -2.68 0.00 0.00 -0.57 0.00 0.00 43.02 39.59 1hso s PHE 198 CO -0.08 -0.14 0.00 0.41 -0.10 0.00 0.00 175.22 175.32 1hso n GLY 199 N 3.97 1.28 2.25 4.36 0.00 -0.30 -0.02 105.19 116.72 1hso n GLY 199 Ca -0.04 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 1hso n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hso n LEU 200 N 0.00 6.56 0.00 0.99 4.77 -1.26 -4.06 117.00 123.99 1hso n LEU 200 Ca 0.00 -4.52 -0.03 0.00 -0.03 0.00 0.00 56.01 51.43 1hso n LEU 200 Cb 0.00 -0.73 0.02 0.00 -2.33 0.00 0.00 43.42 40.38 1hso n LEU 200 CO 0.00 1.75 0.08 0.61 -1.33 0.00 0.00 177.39 178.50 1hso n GLY 201 N -0.81 -0.57 0.33 -0.72 0.00 -1.26 -4.64 105.19 97.52 1hso n GLY 201 Ca 0.55 -1.76 0.05 0.00 0.00 0.00 0.00 46.02 44.85 1hso n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hso h GLY 202 N -0.15 0.69 1.00 -0.02 0.00 -1.92 -0.84 103.07 101.83 1hso h GLY 202 Ca -0.04 -0.24 -0.21 0.00 0.00 0.00 0.00 47.33 46.84 1hso h GLY 202 CO 0.03 0.22 -0.79 -2.08 0.00 0.00 0.00 176.54 173.92 1hso h VAL 203 N 0.61 1.35 -0.36 4.60 2.07 -1.93 -2.84 116.25 119.76 1hso h VAL 203 Ca 0.21 -2.11 -0.04 0.00 0.82 0.00 0.00 66.70 65.57 1hso h VAL 203 Cb 0.07 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1hso h VAL 203 CO -0.05 0.64 0.05 1.23 0.02 0.00 0.00 177.57 179.45 1hso h GLY 204 N 0.18 0.64 1.68 2.17 0.00 -1.63 -1.97 103.07 104.16 1hso h GLY 204 Ca -0.09 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1hso h GLY 204 CO 0.16 0.40 0.12 1.41 0.00 0.00 0.00 176.54 178.63 1hso h LEU 205 N 0.43 0.37 -0.86 3.11 3.38 -1.25 -0.28 115.31 120.20 1hso h LEU 205 Ca 0.11 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1hso h LEU 205 Cb 0.37 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1hso h LEU 205 CO 0.01 0.34 -0.45 0.28 0.09 0.00 0.00 178.44 178.71 1hso h SER 206 N 0.42 0.28 -0.24 -0.43 0.02 -1.23 -1.66 113.55 110.71 1hso h SER 206 Ca 0.11 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1hso h SER 206 Cb 0.09 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1hso h SER 206 CO -0.01 0.70 0.08 0.00 -1.14 0.00 0.00 176.83 176.46 1hso h ALA 207 N 1.32 0.31 -0.54 3.77 0.00 -0.33 -0.24 119.26 123.56 1hso h ALA 207 Ca 0.01 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1hso h ALA 207 Cb 0.88 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1hso h ALA 207 CO 0.07 -0.08 0.20 0.82 0.00 0.00 0.00 179.25 180.27 1hso h ILE 208 N 0.23 0.82 -0.74 0.00 2.04 -0.94 0.11 117.51 119.03 1hso h ILE 208 Ca 0.08 -0.13 0.10 0.00 1.00 0.00 0.00 64.86 65.91 1hso h ILE 208 Cb 0.21 0.40 -0.08 0.00 -0.74 0.00 0.00 36.82 36.61 1hso h ILE 208 CO -0.00 0.07 0.38 0.24 0.00 0.00 0.00 178.15 178.83 1hso h MET 209 N 0.39 0.60 -0.79 2.37 2.86 -0.74 -0.42 114.93 119.21 1hso h MET 209 Ca 0.26 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.84 1hso h MET 209 Cb 0.28 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 1hso h MET 209 CO -0.26 0.40 0.38 0.78 1.06 0.00 0.00 176.91 179.28 1hso h GLY 210 N 0.62 1.21 1.08 8.32 0.00 0.93 -0.27 103.07 114.97 1hso h GLY 210 Ca 0.37 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 1hso h GLY 210 CO -0.28 0.57 0.22 0.00 0.00 0.00 0.00 176.54 177.05 1hso h LYS 212 N 1.10 0.57 -0.70 0.00 3.64 -0.97 -1.25 116.57 118.96 1hso h LYS 212 Ca 0.24 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1hso h LYS 212 Cb 0.32 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1hso h LYS 212 CO -0.01 0.80 0.39 0.00 -2.27 0.00 0.00 179.45 178.36 1hso h ALA 213 N 0.76 1.37 0.00 5.00 0.00 -0.69 -1.82 119.26 123.88 1hso h ALA 213 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hso h ALA 213 Cb 0.60 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1hso h ALA 213 CO 0.04 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1hso h ALA 214 N 1.45 1.00 0.00 0.00 0.00 -0.22 -3.47 119.26 118.02 1hso h ALA 214 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1hso h ALA 214 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1hso h ALA 214 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 1hso n GLY 215 N 0.44 1.36 3.77 0.00 0.00 -0.68 -3.65 105.19 106.43 1hso n GLY 215 Ca 0.03 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1hso n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hso s ALA 216 N -2.00 3.22 -0.15 4.61 0.00 -0.53 0.30 121.76 127.21 1hso s ALA 216 Ca 0.00 1.23 -0.26 0.00 0.00 0.00 0.00 51.96 52.93 1hso s ALA 216 Cb 0.00 -3.49 -0.24 0.00 0.00 0.00 0.00 23.12 19.39 1hso s ALA 216 CO 0.00 -0.85 0.60 0.00 0.00 0.00 0.00 175.76 175.51 1hso h ALA 217 N 2.57 0.08 -3.53 0.00 0.00 -0.45 -3.44 119.26 114.49 1hso h ALA 217 Ca -0.50 -0.75 -0.67 0.00 0.00 0.00 0.00 54.91 52.99 1hso h ALA 217 Cb 1.25 0.25 -0.26 0.00 0.00 0.00 0.00 17.79 19.03 1hso h ALA 217 CO 0.62 0.27 -0.77 1.03 0.00 0.00 0.00 179.25 180.40 1hso s ARG 218 N -2.28 3.12 -0.32 0.00 0.52 -1.11 -4.94 118.95 113.92 1hso s ARG 218 Ca -0.22 -0.69 -0.01 0.00 -0.52 0.00 0.00 55.73 54.29 1hso s ARG 218 Cb 0.00 -2.55 0.11 0.00 0.52 0.00 0.00 34.95 33.03 1hso s ARG 218 CO 0.67 0.34 0.12 0.42 0.02 0.00 0.00 175.30 176.87 1hso s ILE 219 N 0.02 0.75 -0.40 1.52 1.01 -1.26 -0.84 121.20 122.01 1hso s ILE 219 Ca -0.04 -1.45 -0.22 0.00 0.00 0.00 0.00 60.65 58.93 1hso s ILE 219 Cb -0.14 -1.57 0.01 0.00 0.01 0.00 0.00 42.46 40.77 1hso s ILE 219 CO 0.04 -0.73 0.71 -0.63 0.00 0.00 0.00 174.94 174.34 1hso s ILE 220 N 1.52 4.77 -0.12 2.92 1.01 -0.57 -0.68 121.20 130.04 1hso s ILE 220 Ca 0.11 0.53 -0.20 0.00 0.00 0.00 0.00 60.65 61.09 1hso s ILE 220 Cb -0.18 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 1hso s ILE 220 CO -0.23 -0.51 0.55 0.00 0.00 0.00 0.00 174.94 174.75 1hso s ALA 221 N 2.98 3.46 -0.09 9.38 0.00 -0.15 -1.04 121.76 136.30 1hso s ALA 221 Ca 0.27 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.11 1hso s ALA 221 Cb -0.13 -2.77 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 1hso s ALA 221 CO 0.18 -0.13 -0.20 0.08 0.00 0.00 0.00 175.76 175.70 1hso s VAL 222 N 0.91 2.49 -0.14 0.00 1.01 -0.05 -0.99 120.40 123.63 1hso s VAL 222 Ca 0.29 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 1hso s VAL 222 Cb -0.16 -1.98 0.12 0.00 0.00 0.00 0.00 36.38 34.37 1hso s VAL 222 CO 0.12 0.56 0.96 -0.62 0.00 0.00 0.00 175.10 176.12 1hso s ASP 223 N 0.06 -0.39 0.32 3.32 3.68 -1.10 -1.15 116.67 121.40 1hso s ASP 223 Ca -0.08 0.41 0.20 0.00 2.13 0.00 0.00 52.55 55.21 1hso s ASP 223 Cb -0.15 0.33 0.16 0.00 -1.45 0.00 0.00 42.92 41.80 1hso s ASP 223 CO 0.05 -0.38 1.38 0.16 0.13 0.00 0.00 175.17 176.51 1hso h ILE 224 N 2.56 0.26 -2.91 4.11 3.07 -1.96 -3.37 117.51 119.27 1hso h ILE 224 Ca -0.19 -1.40 -0.70 0.00 1.55 0.00 0.00 64.86 64.12 1hso h ILE 224 Cb 1.16 2.01 -0.20 0.00 -0.27 0.00 0.00 36.82 39.52 1hso h ILE 224 CO 0.32 0.15 0.11 0.21 -1.05 0.00 0.00 178.15 177.89 1hso s ASN 225 N -6.06 6.18 0.13 2.16 3.84 -1.26 -4.93 114.94 115.00 1hso s ASN 225 Ca 0.04 -1.43 0.16 0.00 0.21 0.00 0.00 52.86 51.84 1hso s ASN 225 Cb 0.07 -2.30 0.72 0.00 -0.55 0.00 0.00 41.25 39.19 1hso s ASN 225 CO 0.73 -1.11 1.51 2.29 -2.79 0.00 0.00 177.10 177.72 1hso n LYS 226 N 6.32 0.08 0.04 0.43 2.85 -1.26 -2.29 118.16 124.33 1hso n LYS 226 Ca -0.10 0.39 0.10 0.00 -1.05 0.00 0.00 58.31 57.66 1hso n LYS 226 Cb 0.42 -1.68 0.43 0.00 -0.65 0.00 0.00 35.03 33.55 1hso n LYS 226 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1hso n ASP 227 N -1.84 0.21 0.08 -5.58 10.43 -1.26 -2.35 116.55 116.23 1hso n ASP 227 Ca 0.02 0.54 -0.00 0.00 2.57 0.00 0.00 54.79 57.92 1hso n ASP 227 Cb 0.15 -0.59 -0.05 0.00 1.84 0.00 0.00 41.12 42.48 1hso n ASP 227 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 1hso h LYS 228 N 0.00 0.00 -1.06 -1.24 1.79 -1.80 -3.38 116.57 110.88 1hso h LYS 228 Ca 0.00 0.00 0.28 0.00 -2.18 0.00 0.00 60.65 58.75 1hso h LYS 228 Cb 0.38 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 30.92 1hso h LYS 228 CO 0.00 0.46 0.66 0.74 -1.08 0.00 0.00 179.45 180.23 1hso h PHE 229 N 0.00 0.75 0.02 -1.35 0.04 -1.65 -1.66 116.94 113.09 1hso h PHE 229 Ca -0.09 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 1hso h PHE 229 Cb 1.54 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 39.48 1hso h PHE 229 CO 0.00 0.02 -0.01 0.00 -0.60 0.00 0.00 178.31 177.72 1hso h ALA 230 N 1.66 -0.02 -0.54 2.45 0.00 -1.78 -0.71 119.26 120.32 1hso h ALA 230 Ca 0.64 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.45 1hso h ALA 230 Cb 1.56 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 1hso h ALA 230 CO -0.38 -0.46 0.15 0.87 0.00 0.00 0.00 179.25 179.43 1hso h LYS 231 N -0.13 0.85 -0.16 0.00 6.56 -1.62 -0.72 116.57 121.35 1hso h LYS 231 Ca -0.00 -0.20 0.05 0.00 -1.06 0.00 0.00 60.65 59.44 1hso h LYS 231 Cb 0.12 -0.12 -0.06 0.00 -0.57 0.00 0.00 32.23 31.61 1hso h LYS 231 CO 0.00 0.79 -0.20 0.00 -2.06 0.00 0.00 179.45 177.99 1hso h ALA 232 N 1.02 -0.13 -0.88 3.86 0.00 -1.15 0.31 119.26 122.30 1hso h ALA 232 Ca 0.17 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1hso h ALA 232 Cb 0.31 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1hso h ALA 232 CO -0.00 -0.65 0.55 0.87 0.00 0.00 0.00 179.25 180.02 1hso h LYS 233 N -0.24 1.18 -0.88 0.00 1.79 -0.97 -2.10 116.57 115.34 1hso h LYS 233 Ca 0.11 -0.09 0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1hso h LYS 233 Cb 0.40 -0.25 -0.04 0.00 -1.58 0.00 0.00 32.23 30.75 1hso h LYS 233 CO -0.30 0.81 0.58 1.49 -1.08 0.00 0.00 179.45 180.95 1hso h GLU 234 N 1.20 1.15 -0.00 3.15 4.81 -0.01 -2.59 114.58 122.29 1hso h GLU 234 Ca 0.32 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1hso h GLU 234 Cb -0.08 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.04 1hso h GLU 234 CO -0.06 0.76 -0.05 1.28 -0.73 0.00 0.00 179.01 180.21 1hso n LEU 235 N -4.41 0.07 0.00 1.64 4.77 -0.01 -4.90 117.00 114.16 1hso n LEU 235 Ca 0.10 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1hso n LEU 235 Cb 0.03 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1hso n LEU 235 CO 0.36 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1hso n GLY 236 N 1.44 1.03 3.73 -0.72 0.00 -0.97 -4.21 105.19 105.48 1hso n GLY 236 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1hso n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hso n ALA 237 N 0.00 2.30 0.08 4.61 0.00 -0.84 -4.70 120.51 121.96 1hso n ALA 237 Ca 0.00 0.39 0.02 0.00 0.00 0.00 0.00 53.44 53.85 1hso n ALA 237 Cb 0.00 -2.44 -0.03 0.00 0.00 0.00 0.00 19.45 16.98 1hso n ALA 237 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1hso h THR 238 N 3.37 0.53 -2.40 0.00 1.35 -1.25 -3.40 112.91 111.11 1hso h THR 238 Ca -0.46 -1.91 -0.08 0.00 -0.55 0.00 0.00 66.41 63.41 1hso h THR 238 Cb 1.23 2.08 -0.19 0.00 -1.73 0.00 0.00 68.15 69.54 1hso h THR 238 CO 0.81 0.30 0.01 -1.83 -0.25 0.00 0.00 175.52 174.56 1hso s GLU 239 N -3.00 0.91 -0.03 4.72 -1.05 -1.20 -4.99 118.70 114.05 1hso s GLU 239 Ca -0.00 0.09 0.04 0.00 -0.15 0.00 0.00 54.97 54.95 1hso s GLU 239 Cb 0.08 0.42 -0.00 0.00 -0.44 0.00 0.00 34.13 34.19 1hso s GLU 239 CO 0.79 -0.27 -0.15 0.00 0.95 0.00 0.00 175.26 176.58 1hso s ILE 241 N 0.04 0.59 -0.19 0.00 -4.36 -0.16 -4.96 121.20 112.15 1hso s ILE 241 Ca -0.02 -0.96 -0.03 0.00 -0.26 0.00 0.00 60.65 59.38 1hso s ILE 241 Cb -0.10 -0.62 -0.01 0.00 1.25 0.00 0.00 42.46 42.98 1hso s ILE 241 CO 0.01 -0.28 -0.07 0.21 0.24 0.00 0.00 174.94 175.06 1hso s ASN 242 N -1.35 4.22 0.37 4.36 3.84 -1.26 -2.73 114.94 122.40 1hso s ASN 242 Ca -0.07 -0.36 0.13 0.00 0.21 0.00 0.00 52.86 52.76 1hso s ASN 242 Cb -0.09 -1.70 0.93 0.00 -0.55 0.00 0.00 41.25 39.85 1hso s ASN 242 CO 0.00 0.04 1.82 -0.65 -2.79 0.00 0.00 177.10 175.53 1hso h PRO 243 N 7.64 0.55 0.00 0.43 0.11 -1.95 -1.35 132.00 137.44 1hso h PRO 243 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1hso h PRO 243 Cb 1.17 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1hso h PRO 243 CO 0.60 0.36 0.00 1.96 -0.21 0.00 0.00 178.00 180.71 1hso h GLN 244 N 0.57 0.00 -0.13 1.05 4.20 -1.93 -2.79 115.11 116.07 1hso h GLN 244 Ca 0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.22 1hso h GLN 244 Cb 1.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.83 1hso h GLN 244 CO -0.26 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 177.65 1hso n ASP 245 N -2.45 1.44 -4.45 1.46 10.43 -0.51 -4.90 116.55 117.57 1hso n ASP 245 Ca 0.01 -1.64 -0.24 0.00 2.57 0.00 0.00 54.79 55.48 1hso n ASP 245 Cb 0.18 -0.08 -0.10 0.00 1.84 0.00 0.00 41.12 42.96 1hso n ASP 245 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1hso s TYR 246 N -1.84 2.25 -0.12 1.24 1.51 -1.05 -5.05 117.35 114.28 1hso s TYR 246 Ca 0.33 -0.35 -0.09 0.00 -1.01 0.00 0.00 57.07 55.94 1hso s TYR 246 Cb 0.17 -1.00 -0.26 0.00 -0.11 0.00 0.00 41.96 40.76 1hso s TYR 246 CO 0.27 0.66 0.40 0.87 -1.11 0.00 0.00 175.55 176.64 1hso h LYS 247 N 2.45 0.26 -6.91 -0.62 1.57 -1.90 -3.48 116.57 107.94 1hso h LYS 247 Ca -0.41 -0.44 -0.49 0.00 -1.87 0.00 0.00 60.65 57.45 1hso h LYS 247 Cb 1.25 0.16 0.03 0.00 0.08 0.00 0.00 32.23 33.76 1hso h LYS 247 CO 0.58 1.21 0.08 -1.59 -0.57 0.00 0.00 179.45 179.16 1hso s LYS 248 N -2.54 3.45 0.27 3.15 -2.85 -1.26 -5.03 119.74 114.92 1hso s LYS 248 Ca -0.22 0.10 -0.30 0.00 -1.00 0.00 0.00 55.97 54.54 1hso s LYS 248 Cb 0.06 -2.40 -0.13 0.00 -2.06 0.00 0.00 37.83 33.30 1hso s LYS 248 CO 0.76 -0.23 1.38 -2.30 0.10 0.00 0.00 175.35 175.06 1hso n PRO 249 N -2.25 2.07 -0.32 1.78 -0.02 -1.26 -4.79 135.00 130.21 1hso n PRO 249 Ca 0.01 0.73 0.26 0.00 -2.02 0.00 0.00 63.50 62.47 1hso n PRO 249 Cb 0.56 -2.37 0.56 0.00 -0.02 0.00 0.00 33.50 32.23 1hso n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1hso h ILE 250 N 2.92 0.49 -0.17 4.25 6.09 -1.96 0.37 117.51 129.51 1hso h ILE 250 Ca -0.45 -0.10 -0.11 0.00 -1.37 0.00 0.00 64.86 62.82 1hso h ILE 250 Cb 1.28 0.17 -0.01 0.00 0.47 0.00 0.00 36.82 38.72 1hso h ILE 250 CO 0.72 0.05 -0.38 0.06 -3.07 0.00 0.00 178.15 175.54 1hso h GLN 251 N 0.30 0.37 0.00 2.19 -0.00 -1.89 -0.91 115.11 115.16 1hso h GLN 251 Ca 0.59 -0.17 -0.10 0.00 -0.00 0.00 0.00 58.65 58.97 1hso h GLN 251 Cb 1.69 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 29.15 1hso h GLN 251 CO -0.24 0.70 -0.46 1.49 -0.00 0.00 0.00 178.83 180.31 1hso h GLU 252 N 0.31 0.00 0.12 0.06 4.57 -0.62 -1.19 114.58 117.83 1hso h GLU 252 Ca 0.03 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1hso h GLU 252 Cb 0.81 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 1hso h GLU 252 CO 0.07 0.46 -0.06 0.28 -1.18 0.00 0.00 179.01 178.58 1hso h VAL 253 N 0.00 1.07 -0.77 0.32 2.07 -0.88 -2.71 116.25 115.36 1hso h VAL 253 Ca -0.00 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1hso h VAL 253 Cb 0.83 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 1hso h VAL 253 CO 0.06 0.24 0.42 -0.07 0.02 0.00 0.00 177.57 178.24 1hso h LEU 254 N -0.70 0.96 -1.40 2.57 3.38 -1.10 -2.04 115.31 117.00 1hso h LEU 254 Ca -0.02 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1hso h LEU 254 Cb 0.52 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1hso h LEU 254 CO 0.03 0.79 0.20 0.11 0.09 0.00 0.00 178.44 179.66 1hso h LYS 255 N 1.07 0.61 -0.02 1.13 1.57 -1.29 -1.98 116.57 117.65 1hso h LYS 255 Ca 0.27 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.82 1hso h LYS 255 Cb 0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1hso h LYS 255 CO -0.04 0.48 -0.73 0.93 -0.57 0.00 0.00 179.45 179.52 1hso h GLU 256 N 0.61 0.16 -0.01 3.15 5.08 -1.07 0.41 114.58 122.91 1hso h GLU 256 Ca 0.15 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1hso h GLU 256 Cb 0.08 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1hso h GLU 256 CO -0.02 0.82 -0.05 0.00 -1.00 0.00 0.00 179.01 178.76 1hso n MET 257 N -3.75 1.54 -1.08 2.33 0.00 -0.82 -4.12 117.12 111.22 1hso n MET 257 Ca -0.02 -0.92 0.05 0.00 0.00 0.00 0.00 57.70 56.81 1hso n MET 257 Cb 0.70 -1.48 0.10 0.00 0.00 0.00 0.00 33.22 32.54 1hso n MET 257 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1hso n THR 258 N 0.07 0.93 -3.79 3.17 -2.24 -0.78 -5.02 114.28 106.62 1hso n THR 258 Ca 0.18 -1.90 -0.27 0.00 -2.27 0.00 0.00 64.05 59.79 1hso n THR 258 Cb 0.36 0.46 0.04 0.00 -2.10 0.00 0.00 70.33 69.09 1hso n THR 258 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1hso n ASP 259 N -0.21 -4.20 0.00 3.42 4.64 -1.11 -2.84 116.55 116.26 1hso n ASP 259 Ca 0.11 -0.74 0.00 0.00 -1.38 0.00 0.00 54.79 52.78 1hso n ASP 259 Cb 0.94 -4.18 0.00 0.00 -1.04 0.00 0.00 41.12 36.84 1hso n ASP 259 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1hso n GLY 260 N -1.70 0.62 0.00 0.27 0.00 0.14 -5.04 105.19 99.47 1hso n GLY 260 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1hso n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hso n GLY 261 N -1.28 4.39 3.90 -0.02 0.00 -1.13 -4.09 105.19 106.96 1hso n GLY 261 Ca 0.00 -1.49 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 1hso n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hso s VAL 262 N -2.04 3.54 0.00 1.61 -7.23 -0.43 -4.26 120.40 111.59 1hso s VAL 262 Ca 0.00 0.24 -0.02 0.00 -1.81 0.00 0.00 61.98 60.40 1hso s VAL 262 Cb 0.00 -3.46 -0.27 0.00 0.56 0.00 0.00 36.38 33.21 1hso s VAL 262 CO 0.00 -0.54 0.85 0.44 -0.31 0.00 0.00 175.10 175.54 1hso h ASP 263 N -0.44 0.35 -3.38 4.85 3.45 -1.15 -0.41 116.42 119.70 1hso h ASP 263 Ca -0.45 -0.50 -0.38 0.00 0.43 0.00 0.00 57.03 56.13 1hso h ASP 263 Cb 1.26 -0.11 -0.36 0.00 -0.56 0.00 0.00 39.33 39.55 1hso h ASP 263 CO 0.62 1.42 -0.75 -0.36 -1.57 0.00 0.00 179.24 178.60 1hso s PHE 264 N -2.62 0.37 0.05 4.55 0.40 -1.02 -1.06 117.98 118.66 1hso s PHE 264 Ca -0.09 0.01 0.08 0.00 -0.60 0.00 0.00 56.93 56.33 1hso s PHE 264 Cb 0.07 -0.55 -0.03 0.00 0.51 0.00 0.00 43.02 43.02 1hso s PHE 264 CO 0.85 -0.20 -0.21 -1.54 0.70 0.00 0.00 175.22 174.81 1hso s SER 265 N 1.56 3.56 -0.04 1.36 1.04 -0.55 -1.01 113.70 119.62 1hso s SER 265 Ca -0.02 -0.51 0.02 0.00 0.48 0.00 0.00 55.95 55.92 1hso s SER 265 Cb -0.13 -0.47 0.01 0.00 0.10 0.00 0.00 66.02 65.53 1hso s SER 265 CO -0.03 0.25 -0.08 -0.36 0.98 0.00 0.00 173.24 174.00 1hso s PHE 266 N -0.90 0.97 -0.29 5.02 0.40 0.63 -0.90 117.98 122.90 1hso s PHE 266 Ca 0.14 -0.28 -0.06 0.00 -0.60 0.00 0.00 56.93 56.13 1hso s PHE 266 Cb -0.10 -0.74 0.02 0.00 0.51 0.00 0.00 43.02 42.70 1hso s PHE 266 CO 0.04 -0.16 0.06 -2.00 0.70 0.00 0.00 175.22 173.86 1hso s GLU 267 N 0.52 2.96 -0.31 0.44 -6.30 -0.97 -0.51 118.70 114.52 1hso s GLU 267 Ca -0.08 -0.94 0.12 0.00 -2.50 0.00 0.00 54.97 51.56 1hso s GLU 267 Cb -0.12 -3.31 0.46 0.00 0.00 0.00 0.00 34.13 31.16 1hso s GLU 267 CO 0.01 -0.47 1.13 0.28 0.02 0.00 0.00 175.26 176.23 1hso n VAL 268 N 4.82 2.06 0.01 3.70 0.31 0.97 -0.22 118.33 129.97 1hso n VAL 268 Ca -0.14 -3.93 -0.00 0.00 -0.01 0.00 0.00 64.34 60.25 1hso n VAL 268 Cb 0.47 -0.41 -0.00 0.00 -0.91 0.00 0.00 33.84 32.99 1hso n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1hso n ILE 269 N -0.58 0.43 0.00 2.52 5.41 -1.25 -4.54 119.36 121.36 1hso n ILE 269 Ca 0.31 0.17 0.00 0.00 1.00 0.00 0.00 62.75 64.23 1hso n ILE 269 Cb 0.86 -1.28 0.00 0.00 -0.71 0.00 0.00 39.64 38.51 1hso n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hso n GLY 270 N 3.24 0.99 3.20 7.39 0.00 -1.26 -4.55 105.19 114.20 1hso n GLY 270 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1hso n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hso s ARG 271 N 0.01 0.90 0.20 1.61 0.52 -1.26 -4.02 118.95 116.91 1hso s ARG 271 Ca 0.00 -1.01 -0.05 0.00 -0.52 0.00 0.00 55.73 54.15 1hso s ARG 271 Cb 0.00 -0.96 0.14 0.00 0.52 0.00 0.00 34.95 34.65 1hso s ARG 271 CO 0.00 0.22 1.58 -0.07 0.02 0.00 0.00 175.30 177.05 1hso h LEU 272 N 4.21 0.78 -0.77 2.53 3.38 -1.99 -2.32 115.31 121.13 1hso h LEU 272 Ca -0.42 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.14 1hso h LEU 272 Cb 1.19 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1hso h LEU 272 CO 0.40 1.03 -0.09 -2.24 0.09 0.00 0.00 178.44 177.63 1hso h ASP 273 N 0.63 0.82 1.19 -0.43 3.04 -1.99 -1.54 116.42 118.15 1hso h ASP 273 Ca 0.07 -0.24 -0.11 0.00 -3.24 0.00 0.00 57.03 53.50 1hso h ASP 273 Cb 0.84 -0.22 -0.02 0.00 -1.04 0.00 0.00 39.33 38.89 1hso h ASP 273 CO 0.07 0.94 -0.53 0.71 -2.04 0.00 0.00 179.24 178.39 1hso h THR 274 N 0.75 0.99 -0.14 1.15 1.35 -1.97 -0.86 112.91 114.20 1hso h THR 274 Ca 0.13 -2.15 -0.18 0.00 -0.55 0.00 0.00 66.41 63.66 1hso h THR 274 Cb 0.59 2.31 -0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1hso h THR 274 CO 0.04 0.52 -0.67 0.24 -0.25 0.00 0.00 175.52 175.40 1hso h MET 275 N 0.00 0.54 -0.08 4.72 2.86 -1.19 0.10 114.93 121.88 1hso h MET 275 Ca -0.01 -0.40 -0.25 0.00 -2.06 0.00 0.00 59.70 56.99 1hso h MET 275 Cb 1.27 0.07 0.02 0.00 0.06 0.00 0.00 31.60 33.01 1hso h MET 275 CO 0.07 1.02 -0.91 1.98 1.06 0.00 0.00 176.91 180.12 1hso h MET 276 N 0.38 0.75 -0.33 1.72 -1.53 -1.18 -2.53 114.93 112.21 1hso h MET 276 Ca -0.02 -0.71 -0.11 0.00 -3.44 0.00 0.00 59.70 55.43 1hso h MET 276 Cb 1.24 0.18 -0.01 0.00 -0.55 0.00 0.00 31.60 32.45 1hso h MET 276 CO 0.12 1.30 -0.23 0.00 0.14 0.00 0.00 176.91 178.24 1hso h ALA 277 N 0.47 0.98 -0.55 0.39 0.00 -1.08 -0.81 119.26 118.66 1hso h ALA 277 Ca -0.09 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 1hso h ALA 277 Cb 1.55 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1hso h ALA 277 CO 0.18 0.60 0.06 1.03 0.00 0.00 0.00 179.25 181.12 1hso h SER 278 N 0.56 0.90 -0.23 0.00 0.87 -0.80 0.89 113.55 115.74 1hso h SER 278 Ca 0.08 -0.28 -0.03 0.00 -1.23 0.00 0.00 61.79 60.33 1hso h SER 278 Cb 0.70 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1hso h SER 278 CO 0.05 0.96 0.03 0.25 -0.53 0.00 0.00 176.83 177.59 1hso h LEU 279 N 0.82 0.38 -1.49 2.23 5.85 -1.27 -3.08 115.31 118.75 1hso h LEU 279 Ca 0.16 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1hso h LEU 279 Cb 0.46 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1hso h LEU 279 CO 0.02 0.56 0.21 -0.07 -0.34 0.00 0.00 178.44 178.81 1hso h LEU 280 N 0.19 0.49 -0.78 2.25 3.38 -0.83 -2.80 115.31 117.20 1hso h LEU 280 Ca 0.07 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1hso h LEU 280 Cb 0.35 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1hso h LEU 280 CO 0.01 0.41 0.00 0.00 0.09 0.00 0.00 178.44 178.95 1hso n HIS 283 N -0.22 2.27 -0.17 0.00 -0.00 -0.16 -4.67 115.22 112.28 1hso n HIS 283 Ca 0.04 0.18 0.25 0.00 0.46 0.00 0.00 57.72 58.64 1hso n HIS 283 Cb 0.53 -2.58 0.66 0.00 -0.12 0.00 0.00 29.99 28.48 1hso n HIS 283 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 1hso h GLU 284 N 7.09 0.10 0.00 1.57 4.11 -1.89 0.65 114.58 126.22 1hso h GLU 284 Ca -0.46 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1hso h GLU 284 Cb 1.26 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1hso h GLU 284 CO 0.91 0.07 -1.31 0.00 0.07 0.00 0.00 179.01 178.74 1hso n ALA 285 N -2.65 3.20 -1.31 1.06 0.00 -1.26 -2.59 120.51 116.95 1hso n ALA 285 Ca 0.17 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1hso n ALA 285 Cb 0.84 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.38 1hso n ALA 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hso s GLY 287 N 0.00 2.63 -0.13 0.00 0.00 0.22 -4.87 107.32 105.17 1hso s GLY 287 Ca 0.00 0.68 -0.00 0.00 0.00 0.00 0.00 44.72 45.39 1hso s GLY 287 CO 0.00 1.05 -0.08 -1.59 0.00 0.00 0.00 173.10 172.49 1hso s THR 288 N -1.80 1.13 -0.16 0.90 2.01 -0.22 -0.98 115.64 116.53 1hso s THR 288 Ca 0.63 -0.44 -0.00 0.00 0.31 0.00 0.00 61.69 62.19 1hso s THR 288 Cb -0.20 -1.18 -0.01 0.00 0.01 0.00 0.00 72.50 71.13 1hso s THR 288 CO 0.24 0.31 -0.13 -0.55 -0.69 0.00 0.00 174.62 173.80 1hso s SER 289 N 1.65 3.84 -0.17 3.53 0.15 0.12 -1.49 113.70 121.33 1hso s SER 289 Ca 0.04 -0.42 -0.06 0.00 0.70 0.00 0.00 55.95 56.21 1hso s SER 289 Cb -0.13 -1.60 -0.03 0.00 -1.71 0.00 0.00 66.02 62.55 1hso s SER 289 CO -0.08 0.10 0.01 -0.69 1.20 0.00 0.00 173.24 173.78 1hso s VAL 290 N 0.75 4.31 -0.32 4.45 1.01 -0.08 -1.44 120.40 129.09 1hso s VAL 290 Ca -0.06 -0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.54 1hso s VAL 290 Cb -0.15 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 1hso s VAL 290 CO 0.01 0.47 0.50 -0.63 0.00 0.00 0.00 175.10 175.45 1hso s ILE 291 N 0.46 5.04 -0.11 2.22 1.01 0.86 -2.28 121.20 128.40 1hso s ILE 291 Ca -0.00 0.53 -0.01 0.00 0.00 0.00 0.00 60.65 61.17 1hso s ILE 291 Cb -0.13 -3.90 -0.07 0.00 0.01 0.00 0.00 42.46 38.37 1hso s ILE 291 CO 0.02 -0.09 -0.11 0.52 0.00 0.00 0.00 174.94 175.28 1hso n VAL 292 N 5.32 0.64 -2.31 2.92 0.31 -0.43 -3.37 118.33 121.41 1hso n VAL 292 Ca -0.05 -0.23 -0.41 0.00 -0.01 0.00 0.00 64.34 63.64 1hso n VAL 292 Cb 0.49 -1.05 -0.03 0.00 -0.91 0.00 0.00 33.84 32.34 1hso n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1hso s GLY 293 N -5.11 2.57 -0.32 2.92 0.00 0.69 -4.94 107.32 103.13 1hso s GLY 293 Ca -0.15 1.01 -0.23 0.00 0.00 0.00 0.00 44.72 45.35 1hso s GLY 293 CO 0.25 1.95 0.76 0.14 0.00 0.00 0.00 173.10 176.20 1hso s VAL 294 N 0.07 4.80 0.83 1.40 1.01 -1.26 -4.49 120.40 122.75 1hso s VAL 294 Ca 0.55 1.03 -0.12 0.00 0.00 0.00 0.00 61.98 63.44 1hso s VAL 294 Cb -0.34 -4.14 0.09 0.00 0.00 0.00 0.00 36.38 31.99 1hso s VAL 294 CO 0.37 -0.29 1.10 -2.16 0.00 0.00 0.00 175.10 174.12 1hso s PRO 295 N 2.94 1.83 0.34 2.72 0.04 -1.26 -4.59 135.00 137.01 1hso s PRO 295 Ca 0.31 0.67 -0.29 0.00 0.04 0.00 0.00 61.00 61.73 1hso s PRO 295 Cb -0.14 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.41 1hso s PRO 295 CO 0.14 -1.81 1.39 -1.25 0.04 0.00 0.00 177.00 175.51 1hso s PRO 296 N -5.10 4.26 0.25 0.56 0.04 -1.26 -4.88 135.00 128.87 1hso s PRO 296 Ca 0.62 2.35 -0.29 0.00 0.04 0.00 0.00 61.00 63.72 1hso s PRO 296 Cb -0.15 -3.04 -0.15 0.00 0.04 0.00 0.00 34.50 31.20 1hso s PRO 296 CO 0.55 -0.34 0.96 -3.47 0.04 0.00 0.00 177.00 174.74 1hso n ASP 297 N 0.90 0.89 0.00 6.66 -0.08 0.14 -2.59 116.55 122.48 1hso n ASP 297 Ca 0.01 1.17 0.00 0.00 -1.51 0.00 0.00 54.79 54.46 1hso n ASP 297 Cb 0.41 -1.22 0.00 0.00 2.34 0.00 0.00 41.12 42.65 1hso n ASP 297 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1hso n SER 298 N 1.49 0.00 -4.72 1.67 7.64 -1.26 -4.95 113.62 113.48 1hso n SER 298 Ca 0.12 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.58 1hso n SER 298 Cb 0.29 -1.40 -0.03 0.00 -1.01 0.00 0.00 64.21 62.06 1hso n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1hso s GLN 299 N -0.16 4.49 0.02 1.43 -0.21 -1.07 -5.03 119.66 119.14 1hso s GLN 299 Ca 0.00 1.72 0.04 0.00 0.02 0.00 0.00 55.36 57.14 1hso s GLN 299 Cb 0.00 -3.33 -0.03 0.00 1.00 0.00 0.00 33.01 30.64 1hso s GLN 299 CO 0.00 -0.13 -0.08 -0.80 -2.12 0.00 0.00 175.29 172.15 1hso s ASN 300 N 0.68 4.51 0.29 5.90 0.02 -1.26 -4.93 114.94 120.15 1hso s ASN 300 Ca 0.55 -0.21 -0.19 0.00 -1.02 0.00 0.00 52.86 51.99 1hso s ASN 300 Cb -0.29 -1.00 -0.09 0.00 0.02 0.00 0.00 41.25 39.89 1hso s ASN 300 CO 0.31 0.26 0.79 -0.76 0.02 0.00 0.00 177.10 177.72 1hso s LEU 301 N -1.53 4.21 -0.31 0.60 1.43 -1.26 -5.06 118.68 116.75 1hso s LEU 301 Ca 0.18 1.47 -0.03 0.00 -1.03 0.00 0.00 54.13 54.72 1hso s LEU 301 Cb -0.11 -3.92 0.05 0.00 0.03 0.00 0.00 46.19 42.24 1hso s LEU 301 CO 0.08 -0.10 0.03 -0.55 0.23 0.00 0.00 176.35 176.04 1hso s SER 302 N -1.90 5.01 0.02 2.29 0.15 -1.26 -5.09 113.70 112.92 1hso s SER 302 Ca 0.50 -1.25 0.02 0.00 0.70 0.00 0.00 55.95 55.92 1hso s SER 302 Cb -0.14 -1.76 -0.01 0.00 -1.71 0.00 0.00 66.02 62.40 1hso s SER 302 CO 0.19 -0.28 -0.07 0.00 1.20 0.00 0.00 173.24 174.29 1hso s MET 303 N 1.29 0.48 -0.19 5.44 0.00 -1.26 -5.11 119.30 119.96 1hso s MET 303 Ca -0.04 -0.46 -0.26 0.00 0.00 0.00 0.00 55.69 54.93 1hso s MET 303 Cb -0.20 -0.37 -0.01 0.00 0.00 0.00 0.00 34.83 34.26 1hso s MET 303 CO -0.00 0.09 0.86 1.21 0.00 0.00 0.00 175.02 177.18 1hso s ASN 304 N -0.81 6.97 0.62 -1.18 2.47 -1.26 -4.94 114.94 116.81 1hso s ASN 304 Ca -0.04 1.19 0.33 0.00 0.42 0.00 0.00 52.86 54.77 1hso s ASN 304 Cb -0.06 -2.47 1.85 0.00 -1.45 0.00 0.00 41.25 39.12 1hso s ASN 304 CO 0.00 -0.45 2.14 -0.65 -3.72 0.00 0.00 177.10 174.42 1hso h PRO 305 N 7.40 0.00 0.00 0.43 0.11 -2.02 -1.66 132.00 136.26 1hso h PRO 305 Ca -0.27 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 1hso h PRO 305 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1hso h PRO 305 CO 0.86 0.00 -0.00 1.98 -0.21 0.00 0.00 178.00 180.63 1hso h MET 306 N 0.00 0.00 0.00 1.05 4.05 -1.99 -0.68 114.93 117.37 1hso h MET 306 Ca 0.05 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1hso h MET 306 Cb 0.38 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.18 1hso h MET 306 CO -0.00 0.00 -0.06 -0.07 0.23 0.00 0.00 176.91 177.02 1hso h LEU 307 N 0.00 0.00 0.00 3.39 3.38 -1.71 -2.48 115.31 117.89 1hso h LEU 307 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1hso h LEU 307 Cb 0.01 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 1hso h LEU 307 CO 0.00 0.06 -2.40 0.18 0.09 0.00 0.00 178.44 176.37 1hso n LEU 308 N -3.71 0.28 -0.35 1.67 4.77 -0.32 -4.25 117.00 115.10 1hso n LEU 308 Ca -0.02 -0.01 0.11 0.00 -0.03 0.00 0.00 56.01 56.05 1hso n LEU 308 Cb 0.15 0.37 0.30 0.00 -2.33 0.00 0.00 43.42 41.91 1hso n LEU 308 CO 0.28 0.54 1.21 0.25 -1.33 0.00 0.00 177.39 178.35 1hso h LEU 309 N 0.00 0.83 -1.95 2.23 7.12 -0.94 -1.03 115.31 121.56 1hso h LEU 309 Ca -0.55 0.07 -0.02 0.00 0.13 0.00 0.00 57.88 57.51 1hso h LEU 309 Cb 2.22 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 42.26 1hso h LEU 309 CO 0.02 0.37 -0.08 0.71 -0.13 0.00 0.00 178.44 179.32 1hso h THR 310 N 0.85 0.36 0.00 1.05 1.35 -1.74 -3.45 112.91 111.32 1hso h THR 310 Ca 0.53 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 1hso h THR 310 Cb 0.73 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1hso h THR 310 CO -0.32 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.65 1hso n GLY 311 N -0.56 0.53 3.88 5.82 0.00 -0.41 -4.39 105.19 110.06 1hso n GLY 311 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1hso n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hso s ARG 312 N 0.00 3.34 -0.13 1.61 0.52 -1.07 -3.50 118.95 119.72 1hso s ARG 312 Ca 0.00 -0.40 -0.01 0.00 -0.52 0.00 0.00 55.73 54.80 1hso s ARG 312 Cb 0.00 -3.02 -0.02 0.00 0.52 0.00 0.00 34.95 32.42 1hso s ARG 312 CO 0.00 0.65 -0.08 0.99 0.02 0.00 0.00 175.30 176.88 1hso s THR 313 N -1.35 3.50 -0.08 0.02 2.01 -0.15 -4.77 115.64 114.82 1hso s THR 313 Ca 0.28 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.81 1hso s THR 313 Cb -0.13 -2.49 0.01 0.00 0.01 0.00 0.00 72.50 69.90 1hso s THR 313 CO 0.20 0.52 -0.17 0.86 -0.69 0.00 0.00 174.62 175.34 1hso s TRP 314 N 0.17 1.90 0.28 4.92 -0.00 -1.26 -0.71 118.94 124.25 1hso s TRP 314 Ca -0.04 -0.74 -0.12 0.00 -0.00 0.00 0.00 56.10 55.19 1hso s TRP 314 Cb -0.14 -1.33 0.00 0.00 -0.00 0.00 0.00 33.47 32.00 1hso s TRP 314 CO 0.04 -0.33 0.53 -1.59 -0.00 0.00 0.00 176.95 175.60 1hso s LYS 315 N 0.52 1.69 0.27 5.86 -2.85 -0.52 -4.98 119.74 119.73 1hso s LYS 315 Ca -0.16 -1.32 -0.15 0.00 -1.00 0.00 0.00 55.97 53.33 1hso s LYS 315 Cb -0.17 0.49 0.01 0.00 -2.06 0.00 0.00 37.83 36.10 1hso s LYS 315 CO 0.06 -0.72 0.57 0.20 0.10 0.00 0.00 175.35 175.56 1hso s GLY 316 N -3.05 0.35 0.20 0.59 0.00 -1.26 -0.10 107.32 104.05 1hso s GLY 316 Ca 0.22 -0.70 -0.23 0.00 0.00 0.00 0.00 44.72 44.00 1hso s GLY 316 CO 0.11 -0.45 0.80 0.00 0.00 0.00 0.00 173.10 173.56 1hso s ALA 317 N -3.89 -1.47 -0.03 3.20 0.00 -1.22 -4.93 121.76 113.43 1hso s ALA 317 Ca 0.19 0.04 0.07 0.00 0.00 0.00 0.00 51.96 52.25 1hso s ALA 317 Cb -0.03 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 1hso s ALA 317 CO 0.09 -0.98 -0.23 0.42 0.00 0.00 0.00 175.76 175.06 1hso s ILE 318 N -3.62 1.84 -1.68 0.00 1.01 -1.26 -4.64 121.20 112.85 1hso s ILE 318 Ca 0.10 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.77 1hso s ILE 318 Cb -0.03 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 40.90 1hso s ILE 318 CO 0.02 0.52 0.00 -0.11 0.00 0.00 0.00 174.94 175.36 1hso n LEU 319 N 2.70 -1.48 -1.74 2.97 7.94 -1.26 -2.03 117.00 124.10 1hso n LEU 319 Ca -0.16 0.24 -0.18 0.00 -1.11 0.00 0.00 56.01 54.80 1hso n LEU 319 Cb 0.52 -2.48 -0.04 0.00 0.53 0.00 0.00 43.42 41.95 1hso n LEU 319 CO 0.24 -0.60 -0.20 0.61 -1.11 0.00 0.00 177.39 176.33 1hso n GLY 320 N -0.92 0.62 2.69 -3.96 0.00 -1.25 -2.28 105.19 100.09 1hso n GLY 320 Ca -0.19 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1hso n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hso n GLY 321 N -0.90 0.44 3.72 -0.02 0.00 -0.86 -4.14 105.19 103.42 1hso n GLY 321 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1hso n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hso s PHE 322 N -2.09 3.59 -0.36 1.61 0.08 -0.96 -4.48 117.98 115.36 1hso s PHE 322 Ca 0.00 1.56 -0.29 0.00 0.12 0.00 0.00 56.93 58.32 1hso s PHE 322 Cb 0.00 -3.24 -0.00 0.00 -0.57 0.00 0.00 43.02 39.20 1hso s PHE 322 CO 0.00 -0.53 1.56 0.15 -0.10 0.00 0.00 175.22 176.30 1hso s LYS 323 N 0.61 3.52 0.00 0.44 1.02 -1.26 -4.82 119.74 119.25 1hso s LYS 323 Ca 0.53 1.17 0.00 0.00 0.02 0.00 0.00 55.97 57.69 1hso s LYS 323 Cb -0.26 -4.08 0.00 0.00 -0.52 0.00 0.00 37.83 32.97 1hso s LYS 323 CO 0.30 -1.63 0.90 -1.13 -0.92 0.00 0.00 175.35 172.87 1hso n SER 324 N 9.25 0.00 0.19 2.83 3.41 -1.26 -0.26 113.62 127.78 1hso n SER 324 Ca 0.19 0.90 0.15 0.00 -0.26 0.00 0.00 58.87 59.85 1hso n SER 324 Cb 0.47 -0.40 0.75 0.00 -0.26 0.00 0.00 64.21 64.77 1hso n SER 324 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1hso h LYS 325 N 0.00 0.00 0.01 4.33 3.64 -1.87 -1.54 116.57 121.15 1hso h LYS 325 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1hso h LYS 325 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1hso h LYS 325 CO 0.00 0.00 -0.00 1.49 -2.27 0.00 0.00 179.45 178.67 1hso h GLU 326 N 0.00 -0.01 -0.17 1.90 4.81 -1.93 -3.41 114.58 115.77 1hso h GLU 326 Ca 0.09 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.17 1hso h GLU 326 Cb 0.39 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1hso h GLU 326 CO -0.00 -0.01 -0.52 0.00 -0.73 0.00 0.00 179.01 177.76 1hso h VAL 328 N 0.37 0.32 0.00 0.00 2.07 -1.45 0.15 116.25 117.71 1hso h VAL 328 Ca 0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1hso h VAL 328 Cb 1.03 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1hso h VAL 328 CO 0.09 0.00 -0.08 -0.65 0.02 0.00 0.00 177.57 176.96 1hso h PRO 329 N -0.22 0.00 -0.18 1.57 0.11 -1.79 -1.71 132.00 129.78 1hso h PRO 329 Ca 0.17 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 1hso h PRO 329 Cb 0.49 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 1hso h PRO 329 CO -0.49 0.08 -0.15 0.87 -0.21 0.00 0.00 178.00 178.10 1hso h LYS 330 N 0.00 0.42 -0.41 1.05 6.56 -1.17 -1.42 116.57 121.58 1hso h LYS 330 Ca -0.00 -0.21 -0.06 0.00 -1.06 0.00 0.00 60.65 59.32 1hso h LYS 330 Cb 0.16 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.80 1hso h LYS 330 CO 0.01 0.77 0.00 -0.07 -2.06 0.00 0.00 179.45 178.10 1hso h LEU 331 N 0.08 0.63 -0.49 2.94 3.38 -0.71 0.65 115.31 121.78 1hso h LEU 331 Ca 0.03 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1hso h LEU 331 Cb 0.68 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1hso h LEU 331 CO 0.04 0.69 0.19 0.58 0.09 0.00 0.00 178.44 180.03 1hso h VAL 332 N 0.63 1.21 -0.64 1.22 2.07 -1.20 0.14 116.25 119.67 1hso h VAL 332 Ca 0.13 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1hso h VAL 332 Cb 0.39 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1hso h VAL 332 CO 0.01 0.25 0.33 0.00 0.02 0.00 0.00 177.57 178.19 1hso h ALA 333 N 1.04 1.37 -0.57 1.67 0.00 -0.53 0.69 119.26 122.94 1hso h ALA 333 Ca 0.16 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1hso h ALA 333 Cb 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1hso h ALA 333 CO -0.01 0.50 0.03 -0.44 0.00 0.00 0.00 179.25 179.34 1hso h ASP 334 N 0.90 0.95 -0.01 0.00 3.45 -0.03 -1.73 116.42 119.95 1hso h ASP 334 Ca 0.23 -0.29 -0.00 0.00 0.43 0.00 0.00 57.03 57.40 1hso h ASP 334 Cb 0.06 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 38.57 1hso h ASP 334 CO -0.03 1.01 0.00 0.15 -1.57 0.00 0.00 179.24 178.80 1hso h PHE 335 N 0.87 0.02 -0.05 4.55 3.04 0.16 -0.08 116.94 125.44 1hso h PHE 335 Ca 0.16 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.13 1hso h PHE 335 Cb 0.50 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 39.00 1hso h PHE 335 CO 0.04 0.22 0.06 0.52 -2.02 0.00 0.00 178.31 177.12 1hso h MET 336 N -0.19 0.00 -0.61 1.11 2.86 -0.79 0.47 114.93 117.78 1hso h MET 336 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1hso h MET 336 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1hso h MET 336 CO -0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 1hso n ALA 337 N -2.35 2.92 -2.38 6.32 0.00 -0.66 -4.93 120.51 119.43 1hso n ALA 337 Ca -0.02 -1.03 -0.20 0.00 0.00 0.00 0.00 53.44 52.19 1hso n ALA 337 Cb 0.15 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 1hso n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hso n LYS 338 N 0.64 -1.71 -0.01 0.00 4.01 0.16 -4.89 118.16 116.36 1hso n LYS 338 Ca 0.17 1.00 -0.06 0.00 -0.51 0.00 0.00 58.31 58.91 1hso n LYS 338 Cb 0.63 -5.65 0.14 0.00 -0.51 0.00 0.00 35.03 29.63 1hso n LYS 338 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1hso h LYS 339 N 0.00 0.55 -3.89 1.97 6.56 -1.20 -3.46 116.57 117.10 1hso h LYS 339 Ca -0.48 -0.25 -0.10 0.00 -1.06 0.00 0.00 60.65 58.75 1hso h LYS 339 Cb 1.36 -0.01 -0.12 0.00 -0.57 0.00 0.00 32.23 32.88 1hso h LYS 339 CO 0.57 0.81 -0.32 -0.59 -2.06 0.00 0.00 179.45 177.87 1hso s PHE 340 N -4.36 0.40 -0.00 -1.35 -0.71 -1.26 -5.04 117.98 105.66 1hso s PHE 340 Ca -0.07 -0.76 0.07 0.00 -1.04 0.00 0.00 56.93 55.12 1hso s PHE 340 Cb 0.13 -0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.85 1hso s PHE 340 CO 0.81 -0.72 -0.21 0.45 -1.34 0.00 0.00 175.22 174.21 1hso s SER 341 N -2.97 3.52 -0.09 1.98 0.15 -1.26 -4.80 113.70 110.23 1hso s SER 341 Ca 0.17 -0.41 0.13 0.00 0.70 0.00 0.00 55.95 56.54 1hso s SER 341 Cb 0.03 -0.53 -0.18 0.00 -1.71 0.00 0.00 66.02 63.63 1hso s SER 341 CO 0.00 0.30 0.14 0.18 1.20 0.00 0.00 173.24 175.06 1hso n LEU 342 N 2.06 0.00 -0.30 3.45 4.77 -1.26 -4.72 117.00 121.00 1hso n LEU 342 Ca -0.16 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.83 1hso n LEU 342 Cb 0.52 0.20 0.07 0.00 -2.33 0.00 0.00 43.42 41.88 1hso n LEU 342 CO 0.25 0.20 0.49 0.47 -1.33 0.00 0.00 177.39 177.47 1hso n ASP 343 N -2.30 -0.41 -0.29 -1.43 10.43 -1.26 0.11 116.55 121.40 1hso n ASP 343 Ca -0.14 1.37 0.17 0.00 2.57 0.00 0.00 54.79 58.76 1hso n ASP 343 Cb 0.72 -0.36 0.44 0.00 1.84 0.00 0.00 41.12 43.76 1hso n ASP 343 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1hso h ALA 344 N 1.30 2.01 -0.53 2.24 0.00 -2.03 -0.90 119.26 121.35 1hso h ALA 344 Ca 0.32 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.17 1hso h ALA 344 Cb 0.52 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1hso h ALA 344 CO -0.80 -0.33 -0.07 -0.07 0.00 0.00 0.00 179.25 177.98 1hso h LEU 345 N 0.55 0.95 -8.47 0.00 3.38 -0.66 -3.41 115.31 107.65 1hso h LEU 345 Ca 0.52 -0.29 -0.56 0.00 0.09 0.00 0.00 57.88 57.64 1hso h LEU 345 Cb 1.08 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.49 1hso h LEU 345 CO -0.25 1.05 0.95 -0.63 0.09 0.00 0.00 178.44 179.64 1hso s ILE 346 N -4.89 3.96 -0.08 1.22 1.01 -0.34 -1.93 121.20 120.15 1hso s ILE 346 Ca -0.11 0.60 0.20 0.00 0.00 0.00 0.00 60.65 61.34 1hso s ILE 346 Cb 0.14 -4.78 -0.31 0.00 0.01 0.00 0.00 42.46 37.52 1hso s ILE 346 CO 0.85 -1.52 0.35 0.35 0.00 0.00 0.00 174.94 174.97 1hso n THR 347 N 6.48 0.39 -3.88 2.92 -2.24 -0.67 -4.95 114.28 112.33 1hso n THR 347 Ca 0.05 -0.59 -0.11 0.00 -2.27 0.00 0.00 64.05 61.13 1hso n THR 347 Cb 0.49 -0.13 -0.10 0.00 -2.10 0.00 0.00 70.33 68.49 1hso n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1hso s HIS 348 N -3.19 0.06 -0.02 4.78 3.76 -1.08 -5.00 115.29 114.61 1hso s HIS 348 Ca -0.08 -0.19 0.01 0.00 -0.15 0.00 0.00 55.06 54.65 1hso s HIS 348 Cb 0.11 -0.06 0.01 0.00 1.11 0.00 0.00 32.58 33.75 1hso s HIS 348 CO 0.87 -0.30 -0.04 0.08 -0.85 0.00 0.00 174.74 174.49 1hso s VAL 349 N -1.58 0.42 0.08 -0.90 1.01 -1.26 -1.18 120.40 116.98 1hso s VAL 349 Ca -0.13 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 1hso s VAL 349 Cb -0.07 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 1hso s VAL 349 CO 0.01 0.15 0.14 -0.76 0.00 0.00 0.00 175.10 174.63 1hso s LEU 350 N 0.29 1.68 0.42 3.92 1.43 -0.68 -4.94 118.68 120.80 1hso s LEU 350 Ca -0.03 -0.73 -0.22 0.00 -1.03 0.00 0.00 54.13 52.12 1hso s LEU 350 Cb -0.07 0.83 -0.11 0.00 0.03 0.00 0.00 46.19 46.88 1hso s LEU 350 CO -0.00 -0.70 0.96 -2.16 0.23 0.00 0.00 176.35 174.68 1hso s PRO 351 N -3.87 4.26 0.28 1.29 0.04 -1.26 -1.03 135.00 134.71 1hso s PRO 351 Ca 0.05 1.17 -0.02 0.00 0.04 0.00 0.00 61.00 62.25 1hso s PRO 351 Cb 0.06 -2.28 0.61 0.00 0.04 0.00 0.00 34.50 32.93 1hso s PRO 351 CO -0.11 -0.01 1.61 0.35 0.04 0.00 0.00 177.00 178.88 1hso h PHE 352 N 2.09 -0.02 -0.19 0.56 -0.00 -0.47 0.08 116.94 118.99 1hso h PHE 352 Ca -0.49 0.06 0.06 0.00 -0.00 0.00 0.00 57.97 57.60 1hso h PHE 352 Cb 1.18 0.15 -0.01 0.00 -0.00 0.00 0.00 35.95 37.28 1hso h PHE 352 CO 0.61 -0.33 0.26 0.93 -0.00 0.00 0.00 178.31 179.78 1hso h GLU 353 N 0.07 0.00 -0.91 1.11 3.07 -1.93 -0.71 114.58 115.28 1hso h GLU 353 Ca 0.52 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 59.13 1hso h GLU 353 Cb 0.99 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 28.76 1hso h GLU 353 CO -0.79 0.00 0.31 1.63 -1.40 0.00 0.00 179.01 178.75 1hso n LYS 354 N -3.60 2.44 -0.27 2.33 5.02 0.02 -4.62 118.16 119.47 1hso n LYS 354 Ca 0.02 -2.10 0.09 0.00 -2.02 0.00 0.00 58.31 54.30 1hso n LYS 354 Cb 0.38 -1.88 0.23 0.00 -0.02 0.00 0.00 35.03 33.74 1hso n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1hso h ILE 355 N 1.34 0.49 -0.16 -0.18 2.10 -1.25 -0.31 117.51 119.54 1hso h ILE 355 Ca 0.30 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 66.13 1hso h ILE 355 Cb 2.04 0.14 -0.01 0.00 -1.09 0.00 0.00 36.82 37.91 1hso h ILE 355 CO 0.63 0.06 0.10 0.78 -1.08 0.00 0.00 178.15 178.64 1hso h ASN 356 N 0.32 0.18 -0.72 2.19 2.35 -1.87 -0.49 115.58 117.54 1hso h ASN 356 Ca 0.48 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.17 1hso h ASN 356 Cb 0.86 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.15 1hso h ASN 356 CO -0.53 0.13 0.25 -0.33 -1.65 0.00 0.00 177.43 175.31 1hso h GLU 357 N 0.21 1.10 -0.57 0.81 5.08 -1.42 -1.31 114.58 118.48 1hso h GLU 357 Ca 0.06 -0.22 0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1hso h GLU 357 Cb -0.02 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.00 1hso h GLU 357 CO -0.01 0.93 0.24 0.78 -1.00 0.00 0.00 179.01 179.94 1hso h GLY 358 N 1.05 0.80 2.00 -3.84 0.00 -1.02 0.20 103.07 102.26 1hso h GLY 358 Ca 0.24 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 1hso h GLY 358 CO -0.01 0.03 -0.23 0.74 0.00 0.00 0.00 176.54 177.07 1hso h PHE 359 N 0.44 0.00 -0.16 5.60 -1.00 -1.23 -1.17 116.94 119.43 1hso h PHE 359 Ca 0.28 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.98 1hso h PHE 359 Cb 0.29 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.85 1hso h PHE 359 CO -0.14 0.23 -0.20 -0.44 -1.61 0.00 0.00 178.31 176.14 1hso h ASP 360 N 0.00 0.45 -0.71 2.17 3.32 0.31 -1.46 116.42 120.49 1hso h ASP 360 Ca -0.00 -0.51 0.04 0.00 0.02 0.00 0.00 57.03 56.58 1hso h ASP 360 Cb 0.62 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.00 1hso h ASP 360 CO 0.03 0.86 0.44 -0.07 -1.72 0.00 0.00 179.24 178.78 1hso h LEU 361 N 0.04 0.71 0.66 1.55 3.38 -0.21 -1.21 115.31 120.24 1hso h LEU 361 Ca 0.02 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1hso h LEU 361 Cb 0.75 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1hso h LEU 361 CO 0.05 0.48 -0.33 0.25 0.09 0.00 0.00 178.44 178.98 1hso h LEU 362 N 0.85 -0.80 -2.01 1.67 5.85 -1.12 -1.67 115.31 118.08 1hso h LEU 362 Ca 0.29 0.03 0.15 0.00 0.84 0.00 0.00 57.88 59.19 1hso h LEU 362 Cb 0.06 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1hso h LEU 362 CO -0.13 -0.55 0.37 0.45 -0.34 0.00 0.00 178.44 178.24 1hso h HIS 363 N -0.91 0.00 0.00 1.25 3.86 -0.92 -0.06 115.15 118.37 1hso h HIS 363 Ca -0.09 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.07 1hso h HIS 363 Cb 0.70 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 1hso h HIS 363 CO -0.04 0.00 -0.55 0.66 0.86 0.00 0.00 177.93 178.86 1hso h SER 364 N 0.00 0.00 0.00 2.45 4.64 -0.91 -3.48 113.55 116.25 1hso h SER 364 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1hso h SER 364 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1hso h SER 364 CO -0.00 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 1hso n GLY 365 N 1.20 0.58 0.19 -0.77 0.00 -0.04 -4.90 105.19 101.45 1hso n GLY 365 Ca 0.01 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.09 1hso n GLY 365 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hso h LYS 366 N 1.44 0.00 -6.28 1.61 1.57 -1.78 -3.46 116.57 109.67 1hso h LYS 366 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1hso h LYS 366 Cb 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.20 1hso h LYS 366 CO 0.00 0.13 -0.66 -1.54 -0.57 0.00 0.00 179.45 176.81 1hso s SER 367 N -6.24 4.56 0.00 0.86 1.04 -1.22 -5.01 113.70 107.69 1hso s SER 367 Ca 0.06 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1hso s SER 367 Cb 0.06 -0.87 0.00 0.00 0.10 0.00 0.00 66.02 65.31 1hso s SER 367 CO 0.69 0.04 0.00 -0.38 0.98 0.00 0.00 173.24 174.57 1hso n ILE 368 N -0.56 0.00 -5.17 -1.02 5.41 -1.26 -4.80 119.36 111.95 1hso n ILE 368 Ca -0.08 0.02 -0.32 0.00 1.00 0.00 0.00 62.75 63.37 1hso n ILE 368 Cb 0.57 -0.85 -0.16 0.00 -0.71 0.00 0.00 39.64 38.50 1hso n ILE 368 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1hso s ARG 369 N -0.05 2.77 -0.14 0.38 1.81 -0.81 -4.48 118.95 118.43 1hso s ARG 369 Ca 0.00 -0.86 0.00 0.00 -1.72 0.00 0.00 55.73 53.15 1hso s ARG 369 Cb 0.00 -2.27 -0.01 0.00 -0.45 0.00 0.00 34.95 32.22 1hso s ARG 369 CO 0.00 0.33 -0.14 0.99 -0.68 0.00 0.00 175.30 175.80 1hso s THR 370 N -0.03 2.90 -0.25 0.02 2.01 -1.26 -1.68 115.64 117.36 1hso s THR 370 Ca -0.07 -0.71 -0.08 0.00 0.31 0.00 0.00 61.69 61.14 1hso s THR 370 Cb -0.15 -2.22 -0.03 0.00 0.01 0.00 0.00 72.50 70.11 1hso s THR 370 CO 0.05 0.52 0.10 -0.63 -0.69 0.00 0.00 174.62 173.97 1hso s ILE 371 N 0.50 4.60 -0.16 1.82 -1.09 -0.32 -2.42 121.20 124.13 1hso s ILE 371 Ca -0.10 -0.07 -0.17 0.00 -2.23 0.00 0.00 60.65 58.08 1hso s ILE 371 Cb -0.16 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.53 1hso s ILE 371 CO 0.04 0.33 0.45 -0.76 -1.23 0.00 0.00 174.94 173.77 1hso s LEU 372 N 1.54 4.21 -0.13 2.97 1.43 0.34 -1.69 118.68 127.35 1hso s LEU 372 Ca 0.06 0.68 -0.05 0.00 -1.03 0.00 0.00 54.13 53.79 1hso s LEU 372 Cb -0.15 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 1hso s LEU 372 CO 0.05 -0.05 0.06 -0.04 0.23 0.00 0.00 176.35 176.61 1hso s MET 373 N 1.00 3.50 0.00 1.70 -1.94 -0.20 -1.75 119.30 121.61 1hso s MET 373 Ca 0.23 -0.30 0.28 0.00 -1.71 0.00 0.00 55.69 54.19 1hso s MET 373 Cb -0.15 -3.07 1.14 0.00 2.01 0.00 0.00 34.83 34.77 1hso s MET 373 CO 0.09 0.56 1.80 1.19 -0.01 0.00 0.00 175.02 178.65