#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fhs s ILE 2 N 0.00 3.56 -0.23 -0.61 1.10 -1.26 -4.90 121.20 118.85 1fhs s ILE 2 Ca 0.00 -0.43 -0.12 0.00 -0.51 0.00 0.00 60.65 59.59 1fhs s ILE 2 Cb 0.00 -2.62 -0.05 0.00 0.15 0.00 0.00 42.46 39.94 1fhs s ILE 2 CO 0.00 0.41 0.22 -0.70 -2.11 0.00 0.00 174.94 172.76 1fhs s GLU 3 N 1.43 4.09 -0.22 3.50 2.12 -1.26 -5.06 118.70 123.30 1fhs s GLU 3 Ca 0.05 -0.16 -0.08 0.00 0.36 0.00 0.00 54.97 55.14 1fhs s GLU 3 Cb -0.14 -3.54 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 1fhs s GLU 3 CO -0.02 0.02 0.09 1.41 -0.54 0.00 0.00 175.26 176.22 1fhs s MET 4 N 1.15 3.86 0.00 4.30 -2.45 -1.26 -4.92 119.30 119.99 1fhs s MET 4 Ca 0.10 -0.39 0.00 0.00 -1.25 0.00 0.00 55.69 54.16 1fhs s MET 4 Cb -0.14 -3.32 0.00 0.00 1.25 0.00 0.00 34.83 32.62 1fhs s MET 4 CO 0.06 0.04 0.00 1.17 1.05 0.00 0.00 175.02 177.34 1fhs n LYS 5 N 4.26 0.00 0.00 4.11 4.81 -1.26 -5.12 118.16 124.96 1fhs n LYS 5 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 1fhs n LYS 5 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 1fhs n LYS 5 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1fhs n PRO 6 N 1.29 0.00 -3.40 1.64 -0.04 -1.26 -4.93 135.00 128.30 1fhs n PRO 6 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 1fhs n PRO 6 Cb 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.36 1fhs n PRO 6 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1fhs s HIS 7 N 0.00 0.80 -1.14 0.54 -3.43 -1.26 -4.31 115.29 106.49 1fhs s HIS 7 Ca 0.00 -1.93 0.00 0.00 -0.80 0.00 0.00 55.06 52.33 1fhs s HIS 7 Cb 0.00 -0.85 0.00 0.00 -1.43 0.00 0.00 32.58 30.30 1fhs s HIS 7 CO 0.00 -0.85 0.25 -2.30 -2.00 0.00 0.00 174.74 169.85 1fhs n PRO 8 N 3.40 0.00 -2.60 -0.38 -0.02 -1.26 -4.72 135.00 129.42 1fhs n PRO 8 Ca 0.22 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.63 1fhs n PRO 8 Cb 0.44 -1.44 -0.00 0.00 -0.02 0.00 0.00 33.50 32.47 1fhs n PRO 8 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1fhs n TRP 9 N -0.73 -1.79 -3.72 6.00 4.27 -1.26 -4.84 117.44 115.37 1fhs n TRP 9 Ca 0.00 0.05 -0.37 0.00 -3.89 0.00 0.00 57.50 53.29 1fhs n TRP 9 Cb 0.00 -1.61 -0.12 0.00 -1.36 0.00 0.00 31.31 28.22 1fhs n TRP 9 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1fhs s PHE 10 N -2.26 3.12 -0.62 -2.67 2.19 -1.26 -2.69 117.98 113.79 1fhs s PHE 10 Ca 0.05 -0.43 0.04 0.00 0.33 0.00 0.00 56.93 56.93 1fhs s PHE 10 Cb -0.03 -2.27 0.15 0.00 -1.31 0.00 0.00 43.02 39.56 1fhs s PHE 10 CO 0.06 -0.37 0.40 -0.06 1.83 0.00 0.00 175.22 177.08 1fhs s PHE 11 N 1.62 3.23 -0.35 10.12 0.40 0.85 -4.96 117.98 128.90 1fhs s PHE 11 Ca 0.06 -3.19 -0.36 0.00 -0.60 0.00 0.00 56.93 52.84 1fhs s PHE 11 Cb -0.16 -2.61 -0.12 0.00 0.51 0.00 0.00 43.02 40.64 1fhs s PHE 11 CO 0.05 -0.64 2.13 0.41 0.70 0.00 0.00 175.22 177.87 1fhs n GLY 12 N 2.47 0.51 2.85 4.36 0.00 -1.26 -1.69 105.19 112.42 1fhs n GLY 12 Ca 0.15 0.95 -0.11 0.00 0.00 0.00 0.00 46.02 47.00 1fhs n GLY 12 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1fhs n LYS 13 N 7.80 -0.95 -1.83 1.61 2.85 -1.25 -4.72 118.16 121.67 1fhs n LYS 13 Ca 0.40 0.04 -0.41 0.00 -1.05 0.00 0.00 58.31 57.29 1fhs n LYS 13 Cb 0.20 -1.29 -0.02 0.00 -0.65 0.00 0.00 35.03 33.27 1fhs n LYS 13 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 1fhs s ILE 14 N -2.79 2.19 -0.31 0.58 1.10 -0.68 -4.81 121.20 116.48 1fhs s ILE 14 Ca 0.10 0.17 -0.43 0.00 -0.51 0.00 0.00 60.65 59.98 1fhs s ILE 14 Cb -0.06 -3.11 -0.18 0.00 0.15 0.00 0.00 42.46 39.26 1fhs s ILE 14 CO 0.33 0.03 1.60 -2.65 -2.11 0.00 0.00 174.94 172.13 1fhs n PRO 15 N 2.04 0.59 -0.33 3.50 -0.02 -1.26 -4.60 135.00 134.92 1fhs n PRO 15 Ca 0.07 0.21 0.26 0.00 -2.02 0.00 0.00 63.50 62.03 1fhs n PRO 15 Cb 0.38 -1.80 0.49 0.00 -0.02 0.00 0.00 33.50 32.55 1fhs n PRO 15 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1fhs h ARG 16 N 5.74 0.04 0.65 -0.52 -0.00 -1.98 0.81 114.38 119.11 1fhs h ARG 16 Ca -0.46 -0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.49 1fhs h ARG 16 Cb 1.35 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 31.31 1fhs h ARG 16 CO 0.93 0.03 -0.34 0.00 -0.00 0.00 0.00 179.97 180.58 1fhs h ALA 17 N 1.97 -1.22 -0.80 0.08 0.00 -2.00 -2.08 119.26 115.22 1fhs h ALA 17 Ca 0.77 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 55.63 1fhs h ALA 17 Cb 1.90 0.40 -0.15 0.00 0.00 0.00 0.00 17.79 19.94 1fhs h ALA 17 CO -0.79 -1.16 -0.28 -0.22 0.00 0.00 0.00 179.25 176.80 1fhs h LYS 18 N -0.91 -0.04 -0.73 0.00 1.63 0.09 0.94 116.57 117.56 1fhs h LYS 18 Ca -0.09 0.00 0.15 0.00 -0.85 0.00 0.00 60.65 59.87 1fhs h LYS 18 Cb 0.71 0.01 -0.14 0.00 -0.60 0.00 0.00 32.23 32.21 1fhs h LYS 18 CO 0.12 -0.03 -0.14 0.00 -3.45 0.00 0.00 179.45 175.96 1fhs h ALA 19 N 1.50 0.55 -0.50 5.00 0.00 -0.33 0.89 119.26 126.37 1fhs h ALA 19 Ca 0.34 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.52 1fhs h ALA 19 Cb 0.59 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1fhs h ALA 19 CO -0.83 -0.42 0.28 0.93 0.00 0.00 0.00 179.25 179.21 1fhs h GLU 20 N 0.02 0.68 0.00 0.00 5.08 0.14 -2.35 114.58 118.15 1fhs h GLU 20 Ca 0.36 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1fhs h GLU 20 Cb 0.57 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1fhs h GLU 20 CO -0.73 0.52 0.00 0.39 -1.00 0.00 0.00 179.01 178.19 1fhs n GLU 21 N -4.67 0.00 -0.31 2.33 1.02 0.24 0.10 120.64 119.34 1fhs n GLU 21 Ca 0.02 0.48 0.16 0.00 -0.02 0.00 0.00 57.16 57.80 1fhs n GLU 21 Cb 0.07 -1.30 0.34 0.00 -0.02 0.00 0.00 31.44 30.53 1fhs n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fhs h MET 22 N 0.00 0.32 0.00 3.49 -0.00 0.31 1.32 114.93 120.37 1fhs h MET 22 Ca 0.00 -0.02 -0.09 0.00 -0.00 0.00 0.00 59.70 59.60 1fhs h MET 22 Cb 0.00 -0.07 -0.01 0.00 -0.00 0.00 0.00 31.60 31.51 1fhs h MET 22 CO 0.00 0.21 -0.41 1.25 -0.00 0.00 0.00 176.91 177.97 1fhs h LEU 23 N 0.33 0.00 -0.43 -0.10 5.85 -1.45 -2.95 115.31 116.58 1fhs h LEU 23 Ca 0.60 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 59.14 1fhs h LEU 23 Cb 1.23 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1fhs h LEU 23 CO -0.58 0.41 -0.76 0.77 -0.34 0.00 0.00 178.44 177.93 1fhs h SER 24 N 0.00 0.31 0.00 1.25 4.64 0.86 -3.20 113.55 117.41 1fhs h SER 24 Ca -0.00 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1fhs h SER 24 Cb 1.11 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1fhs h SER 24 CO 0.05 0.96 0.00 0.29 -0.87 0.00 0.00 176.83 177.26 1fhs n LYS 25 N -3.77 0.78 -3.98 4.77 5.02 0.13 -4.79 118.16 116.32 1fhs n LYS 25 Ca -0.03 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.90 1fhs n LYS 25 Cb 0.72 -1.11 -0.08 0.00 -0.02 0.00 0.00 35.03 34.54 1fhs n LYS 25 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1fhs s GLN 26 N 0.42 3.60 -0.69 1.97 -1.52 -1.21 -5.02 119.66 117.20 1fhs s GLN 26 Ca 0.00 -0.25 0.02 0.00 -1.95 0.00 0.00 55.36 53.18 1fhs s GLN 26 Cb 0.00 -3.15 0.17 0.00 -0.22 0.00 0.00 33.01 29.81 1fhs s GLN 26 CO 0.00 0.57 0.49 1.03 -0.25 0.00 0.00 175.29 177.13 1fhs s ARG 27 N -0.45 2.56 0.00 2.91 3.00 -1.26 -4.64 118.95 121.06 1fhs s ARG 27 Ca 0.11 -3.02 0.00 0.00 0.00 0.00 0.00 55.73 52.81 1fhs s ARG 27 Cb -0.12 -3.58 0.00 0.00 0.00 0.00 0.00 34.95 31.26 1fhs s ARG 27 CO 0.02 -1.22 0.05 1.58 0.00 0.00 0.00 175.30 175.72 1fhs n HIS 28 N 2.58 0.00 -3.63 -0.53 -0.00 -1.26 -5.12 115.22 107.26 1fhs n HIS 28 Ca 0.15 0.00 -0.05 0.00 0.46 0.00 0.00 57.72 58.28 1fhs n HIS 28 Cb 0.35 0.11 -0.06 0.00 -0.12 0.00 0.00 29.99 30.27 1fhs n HIS 28 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1fhs s ASP 29 N 0.00 -0.83 0.00 0.26 1.11 -1.26 -4.53 116.67 111.43 1fhs s ASP 29 Ca 0.00 1.29 0.00 0.00 0.18 0.00 0.00 52.55 54.02 1fhs s ASP 29 Cb 0.00 1.43 0.00 0.00 1.07 0.00 0.00 42.92 45.42 1fhs s ASP 29 CO 0.00 -0.20 0.00 0.61 1.18 0.00 0.00 175.17 176.76 1fhs n GLY 30 N 4.27 2.79 3.55 0.21 0.00 -1.17 -4.73 105.19 110.11 1fhs n GLY 30 Ca -0.18 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.35 1fhs n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fhs n ALA 31 N -0.50 -1.18 -2.14 4.61 0.00 -1.25 -2.72 120.51 117.33 1fhs n ALA 31 Ca 0.00 0.46 -0.09 0.00 0.00 0.00 0.00 53.44 53.81 1fhs n ALA 31 Cb 0.00 -1.95 -0.10 0.00 0.00 0.00 0.00 19.45 17.40 1fhs n ALA 31 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1fhs s PHE 32 N -0.43 0.81 0.04 0.00 -0.71 -1.13 -1.07 117.98 115.51 1fhs s PHE 32 Ca 0.71 -1.21 0.05 0.00 -1.04 0.00 0.00 56.93 55.44 1fhs s PHE 32 Cb -0.87 -0.47 -0.02 0.00 -1.21 0.00 0.00 43.02 40.45 1fhs s PHE 32 CO 0.54 -0.49 -0.15 -1.17 -1.34 0.00 0.00 175.22 172.61 1fhs s LEU 33 N -3.03 2.18 -0.12 -1.99 1.98 0.36 -4.91 118.68 113.16 1fhs s LEU 33 Ca 0.21 -0.48 -0.04 0.00 -2.89 0.00 0.00 54.13 50.93 1fhs s LEU 33 Cb 0.08 -0.67 0.06 0.00 0.66 0.00 0.00 46.19 46.32 1fhs s LEU 33 CO -0.00 0.05 0.23 -0.63 -1.89 0.00 0.00 176.35 174.11 1fhs s ILE 34 N -0.87 -0.37 0.07 6.68 1.01 -1.09 -2.05 121.20 124.57 1fhs s ILE 34 Ca 0.02 0.30 0.06 0.00 0.00 0.00 0.00 60.65 61.04 1fhs s ILE 34 Cb -0.08 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.95 1fhs s ILE 34 CO 0.01 0.13 -0.11 0.00 0.00 0.00 0.00 174.94 174.97 1fhs s ARG 35 N 2.38 2.21 0.63 2.79 1.70 -1.19 -0.11 118.95 127.36 1fhs s ARG 35 Ca 0.02 -0.95 -0.05 0.00 -0.47 0.00 0.00 55.73 54.27 1fhs s ARG 35 Cb -0.12 -2.32 0.03 0.00 -0.57 0.00 0.00 34.95 31.97 1fhs s ARG 35 CO -0.08 0.53 0.92 -1.21 -1.08 0.00 0.00 175.30 174.39 1fhs s GLU 36 N -1.89 2.60 0.00 3.89 2.02 -1.09 -3.66 118.70 120.56 1fhs s GLU 36 Ca 0.19 -0.21 0.00 0.00 0.02 0.00 0.00 54.97 54.97 1fhs s GLU 36 Cb -0.11 -2.27 0.00 0.00 0.10 0.00 0.00 34.13 31.85 1fhs s GLU 36 CO 0.11 -0.90 0.00 0.45 0.02 0.00 0.00 175.26 174.94 1fhs n SER 37 N -2.67 0.00 0.00 -0.19 2.88 -1.23 -3.77 113.62 108.63 1fhs n SER 37 Ca 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 1fhs n SER 37 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1fhs n SER 37 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1fhs n GLU 38 N 0.00 0.00 -2.48 -1.46 2.13 -1.26 -4.32 120.64 113.25 1fhs n GLU 38 Ca 0.00 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.65 1fhs n GLU 38 Cb 0.00 -0.43 0.02 0.00 0.27 0.00 0.00 31.44 31.31 1fhs n GLU 38 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1fhs n SER 39 N -2.40 3.35 -3.24 4.31 2.88 -1.26 -4.97 113.62 112.29 1fhs n SER 39 Ca 0.00 -3.15 -0.01 0.00 -1.33 0.00 0.00 58.87 54.38 1fhs n SER 39 Cb 0.00 -0.45 -0.04 0.00 -0.75 0.00 0.00 64.21 62.97 1fhs n SER 39 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fhs s ALA 40 N -3.51 -1.78 0.40 -1.46 0.00 -1.26 -5.14 121.76 109.01 1fhs s ALA 40 Ca 0.40 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1fhs s ALA 40 Cb 0.40 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.56 1fhs s ALA 40 CO -0.05 -1.29 0.00 -2.30 0.00 0.00 0.00 175.76 172.12 1fhs n PRO 41 N 5.40 2.73 0.00 0.00 -0.02 -1.26 -3.76 135.00 138.09 1fhs n PRO 41 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1fhs n PRO 41 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 1fhs n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fhs n GLY 42 N 0.00 0.75 3.26 -1.23 0.00 -1.26 -4.78 105.19 101.93 1fhs n GLY 42 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1fhs n GLY 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fhs s ASP 43 N -0.17 4.48 -0.37 1.61 1.01 -1.26 -4.47 116.67 117.51 1fhs s ASP 43 Ca 0.00 -0.70 0.03 0.00 0.71 0.00 0.00 52.55 52.60 1fhs s ASP 43 Cb 0.00 -1.73 0.16 0.00 1.01 0.00 0.00 42.92 42.36 1fhs s ASP 43 CO 0.00 -0.11 0.40 -0.36 0.21 0.00 0.00 175.17 175.31 1fhs s PHE 44 N 1.41 -0.45 0.02 4.23 0.08 -1.25 -3.56 117.98 118.46 1fhs s PHE 44 Ca 0.02 -0.66 -0.19 0.00 0.12 0.00 0.00 56.93 56.22 1fhs s PHE 44 Cb -0.16 -0.34 -0.06 0.00 -0.57 0.00 0.00 43.02 41.89 1fhs s PHE 44 CO -0.03 -0.99 0.54 -1.54 -0.10 0.00 0.00 175.22 173.11 1fhs s SER 45 N 1.55 6.96 -0.27 1.36 1.04 -1.24 0.89 113.70 123.98 1fhs s SER 45 Ca 0.16 1.14 -0.11 0.00 0.48 0.00 0.00 55.95 57.63 1fhs s SER 45 Cb -0.14 -2.34 -0.05 0.00 0.10 0.00 0.00 66.02 63.59 1fhs s SER 45 CO -0.06 0.20 0.18 -0.22 0.98 0.00 0.00 173.24 174.32 1fhs s LEU 46 N -0.64 4.04 -0.13 2.42 0.20 0.12 -3.15 118.68 121.55 1fhs s LEU 46 Ca 0.29 0.01 0.00 0.00 0.69 0.00 0.00 54.13 55.12 1fhs s LEU 46 Cb -0.18 -2.12 -0.01 0.00 -0.43 0.00 0.00 46.19 43.45 1fhs s LEU 46 CO 0.17 -0.03 -0.14 -0.44 -0.29 0.00 0.00 176.35 175.62 1fhs s SER 47 N 1.62 3.97 0.04 3.68 0.01 -0.87 0.14 113.70 122.28 1fhs s SER 47 Ca 0.07 -0.33 0.06 0.00 1.31 0.00 0.00 55.95 57.05 1fhs s SER 47 Cb -0.15 -1.58 -0.02 0.00 0.21 0.00 0.00 66.02 64.47 1fhs s SER 47 CO 0.10 0.17 -0.16 -0.69 0.41 0.00 0.00 173.24 173.06 1fhs s VAL 48 N 0.31 1.31 -0.74 3.43 1.01 -1.02 0.14 120.40 124.84 1fhs s VAL 48 Ca -0.11 -1.07 -0.26 0.00 0.00 0.00 0.00 61.98 60.55 1fhs s VAL 48 Cb -0.16 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 1fhs s VAL 48 CO 0.06 0.08 1.75 -0.75 0.00 0.00 0.00 175.10 176.23 1fhs s LYS 49 N -1.15 2.79 0.00 2.72 2.47 -0.23 -2.23 119.74 124.11 1fhs s LYS 49 Ca 0.04 0.10 0.28 0.00 -1.56 0.00 0.00 55.97 54.82 1fhs s LYS 49 Cb -0.08 -4.60 1.05 0.00 -1.46 0.00 0.00 37.83 32.74 1fhs s LYS 49 CO 0.01 -2.75 1.74 1.97 0.16 0.00 0.00 175.35 176.49 1fhs n PHE 50 N 12.16 0.00 0.00 4.03 1.16 -1.13 -3.02 117.46 130.66 1fhs n PHE 50 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.81 1fhs n PHE 50 Cb 0.50 -0.04 0.00 0.00 -1.61 0.00 0.00 39.48 38.34 1fhs n PHE 50 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1fhs n GLY 51 N 1.20 -0.49 0.05 4.97 0.00 -1.26 -4.90 105.19 104.76 1fhs n GLY 51 Ca 0.18 0.20 -0.05 0.00 0.00 0.00 0.00 46.02 46.35 1fhs n GLY 51 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1fhs n ASN 52 N 0.00 2.32 -2.54 1.61 5.15 -1.26 -5.02 115.26 115.52 1fhs n ASN 52 Ca 0.00 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.86 1fhs n ASN 52 Cb 0.00 0.82 -0.04 0.00 -0.53 0.00 0.00 39.78 40.03 1fhs n ASN 52 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1fhs n ASP 53 N -2.37 0.66 -4.62 1.20 2.03 -1.26 -5.09 116.55 107.11 1fhs n ASP 53 Ca -0.17 -2.12 -0.37 0.00 0.52 0.00 0.00 54.79 52.65 1fhs n ASP 53 Cb 0.82 0.63 -0.10 0.00 -0.72 0.00 0.00 41.12 41.74 1fhs n ASP 53 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1fhs s VAL 54 N -2.44 5.32 0.46 5.18 1.01 -1.26 -2.82 120.40 125.86 1fhs s VAL 54 Ca 0.13 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.30 1fhs s VAL 54 Cb 0.01 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.88 1fhs s VAL 54 CO 0.10 0.29 0.67 -1.58 0.00 0.00 0.00 175.10 174.58 1fhs s GLN 55 N 1.45 2.90 -0.08 2.72 0.74 -0.95 -4.95 119.66 121.49 1fhs s GLN 55 Ca 0.07 -0.68 -0.14 0.00 0.05 0.00 0.00 55.36 54.66 1fhs s GLN 55 Cb -0.15 -2.58 0.03 0.00 1.10 0.00 0.00 33.01 31.41 1fhs s GLN 55 CO 0.08 -0.36 0.35 -3.38 -0.55 0.00 0.00 175.29 171.43 1fhs s HIS 56 N -2.56 -0.31 -0.36 1.67 -3.43 -1.25 -2.43 115.29 106.62 1fhs s HIS 56 Ca 0.51 0.67 0.00 0.00 -0.80 0.00 0.00 55.06 55.44 1fhs s HIS 56 Cb -0.10 0.13 0.14 0.00 -1.43 0.00 0.00 32.58 31.31 1fhs s HIS 56 CO 0.37 -0.29 0.21 -0.06 -2.00 0.00 0.00 174.74 172.98 1fhs s PHE 57 N -0.49 0.88 -0.92 0.38 0.08 0.37 -4.83 117.98 113.44 1fhs s PHE 57 Ca -0.06 -1.73 -0.20 0.00 0.12 0.00 0.00 56.93 55.07 1fhs s PHE 57 Cb -0.04 -1.04 -0.25 0.00 -0.57 0.00 0.00 43.02 41.13 1fhs s PHE 57 CO 0.02 -0.82 2.37 0.36 -0.10 0.00 0.00 175.22 177.05 1fhs n LYS 58 N 3.97 0.19 -1.83 0.44 2.85 -1.26 0.16 118.16 122.69 1fhs n LYS 58 Ca 0.12 -0.14 -0.42 0.00 -1.05 0.00 0.00 58.31 56.82 1fhs n LYS 58 Cb 0.37 -1.80 -0.01 0.00 -0.65 0.00 0.00 35.03 32.94 1fhs n LYS 58 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1fhs n VAL 59 N 6.83 3.38 0.00 0.58 0.31 0.26 -4.63 118.33 125.05 1fhs n VAL 59 Ca 0.61 -3.06 0.00 0.00 -0.01 0.00 0.00 64.34 61.88 1fhs n VAL 59 Cb 0.19 -2.54 0.00 0.00 -0.91 0.00 0.00 33.84 30.59 1fhs n VAL 59 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1fhs n LEU 60 N 6.71 0.00 0.00 7.52 4.77 -0.70 -3.88 117.00 131.42 1fhs n LEU 60 Ca 0.51 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1fhs n LEU 60 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1fhs n LEU 60 CO 0.89 -0.03 0.00 -2.11 -1.33 0.00 0.00 177.39 174.80 1fhs n ARG 61 N 0.00 0.00 -0.29 3.23 1.85 -1.25 0.28 116.66 120.48 1fhs n ARG 61 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.76 1fhs n ARG 61 Cb 0.00 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1fhs n ARG 61 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1fhs n ASP 62 N 0.00 -0.68 -4.49 2.89 8.00 -0.96 -4.51 116.55 116.80 1fhs n ASP 62 Ca 0.00 0.17 -0.43 0.00 0.71 0.00 0.00 54.79 55.25 1fhs n ASP 62 Cb 0.00 -0.20 -0.09 0.00 -0.02 0.00 0.00 41.12 40.81 1fhs n ASP 62 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1fhs s GLY 63 N -0.22 1.92 0.00 0.44 0.00 -1.26 -4.99 107.32 103.20 1fhs s GLY 63 Ca 0.13 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1fhs s GLY 63 CO 0.14 1.10 0.00 0.00 0.00 0.00 0.00 173.10 174.34 1fhs n ALA 64 N 5.49 0.00 0.00 3.20 0.00 -1.26 -5.05 120.51 122.89 1fhs n ALA 64 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1fhs n ALA 64 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1fhs n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fhs n GLY 65 N -1.47 0.59 0.00 0.00 0.00 -1.26 -5.09 105.19 97.96 1fhs n GLY 65 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1fhs n GLY 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fhs n LYS 66 N 0.00 0.00 -2.32 1.61 5.02 -1.26 -4.78 118.16 116.43 1fhs n LYS 66 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 1fhs n LYS 66 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1fhs n LYS 66 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1fhs s TYR 67 N -0.78 3.30 -0.02 2.13 2.02 -1.12 -2.26 117.35 120.62 1fhs s TYR 67 Ca 0.00 1.57 -0.25 0.00 -0.37 0.00 0.00 57.07 58.03 1fhs s TYR 67 Cb 0.00 -3.44 0.05 0.00 -0.40 0.00 0.00 41.96 38.17 1fhs s TYR 67 CO 0.00 -1.14 0.55 -0.59 -1.57 0.00 0.00 175.55 172.80 1fhs s PHE 68 N -1.21 -0.49 -0.12 2.71 -0.71 0.14 0.14 117.98 118.45 1fhs s PHE 68 Ca 0.48 0.75 -0.14 0.00 -1.04 0.00 0.00 56.93 56.99 1fhs s PHE 68 Cb -0.34 0.32 -0.26 0.00 -1.21 0.00 0.00 43.02 41.53 1fhs s PHE 68 CO 0.45 -0.57 0.46 -0.07 -1.34 0.00 0.00 175.22 174.15 1fhs h LEU 69 N 3.15 0.35 0.00 -1.99 3.38 -1.82 -1.86 115.31 116.51 1fhs h LEU 69 Ca -0.29 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 56.85 1fhs h LEU 69 Cb 1.17 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1fhs h LEU 69 CO 0.40 1.68 0.00 0.79 0.09 0.00 0.00 178.44 181.40 1fhs n TRP 70 N -3.86 -0.43 0.00 1.13 7.02 -1.26 -4.84 117.44 115.20 1fhs n TRP 70 Ca -0.28 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.20 1fhs n TRP 70 Cb 0.92 0.23 0.00 0.00 -2.42 0.00 0.00 31.31 30.04 1fhs n TRP 70 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1fhs n VAL 71 N -1.96 0.00 -1.65 -0.99 0.31 -1.26 -5.08 118.33 107.70 1fhs n VAL 71 Ca 0.00 0.00 -0.47 0.00 -0.01 0.00 0.00 64.34 63.86 1fhs n VAL 71 Cb 0.00 -0.07 -0.04 0.00 -0.91 0.00 0.00 33.84 32.82 1fhs n VAL 71 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1fhs n VAL 72 N -0.66 0.33 -2.37 2.52 0.24 -1.26 -4.88 118.33 112.25 1fhs n VAL 72 Ca 0.00 -0.08 -0.25 0.00 -2.04 0.00 0.00 64.34 61.96 1fhs n VAL 72 Cb 0.00 -1.39 0.12 0.00 -1.47 0.00 0.00 33.84 31.10 1fhs n VAL 72 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1fhs s LYS 73 N 0.39 1.54 -0.11 7.34 1.02 -1.26 -4.11 119.74 124.56 1fhs s LYS 73 Ca 0.76 -0.79 -0.07 0.00 0.02 0.00 0.00 55.97 55.89 1fhs s LYS 73 Cb -0.71 -2.19 0.04 0.00 -0.52 0.00 0.00 37.83 34.44 1fhs s LYS 73 CO 0.43 -1.62 0.27 -0.06 -0.92 0.00 0.00 175.35 173.45 1fhs s PHE 74 N -3.32 -0.35 -0.15 3.18 0.08 0.37 -4.94 117.98 112.85 1fhs s PHE 74 Ca 0.67 0.81 -0.05 0.00 0.12 0.00 0.00 56.93 58.48 1fhs s PHE 74 Cb -0.06 0.08 -0.14 0.00 -0.57 0.00 0.00 43.02 42.33 1fhs s PHE 74 CO 0.46 -0.22 3.25 -1.71 -0.10 0.00 0.00 175.22 176.90 1fhs n ASN 75 N 3.88 5.67 0.00 1.36 4.05 -1.26 -2.80 115.26 126.16 1fhs n ASN 75 Ca -0.22 -2.72 0.00 0.00 0.45 0.00 0.00 54.58 52.09 1fhs n ASN 75 Cb 0.55 -1.34 0.00 0.00 1.23 0.00 0.00 39.78 40.22 1fhs n ASN 75 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 1fhs n SER 76 N 1.88 0.00 -0.19 1.20 2.88 -1.26 -4.70 113.62 113.44 1fhs n SER 76 Ca 0.43 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.96 1fhs n SER 76 Cb 0.78 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.30 1fhs n SER 76 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1fhs h LEU 77 N 0.00 -0.44 -1.06 2.46 3.38 -1.98 1.22 115.31 118.90 1fhs h LEU 77 Ca 0.00 0.16 0.27 0.00 0.09 0.00 0.00 57.88 58.40 1fhs h LEU 77 Cb 0.00 0.32 -0.13 0.00 0.09 0.00 0.00 40.66 40.94 1fhs h LEU 77 CO 0.00 -0.16 0.61 -1.13 0.09 0.00 0.00 178.44 177.84 1fhs h ASN 78 N 0.04 0.60 -0.34 -0.43 -1.24 -1.97 1.35 115.58 113.58 1fhs h ASN 78 Ca 0.28 0.14 -0.05 0.00 0.71 0.00 0.00 56.30 57.38 1fhs h ASN 78 Cb 0.44 0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.53 1fhs h ASN 78 CO -0.56 0.03 0.04 -0.08 -1.29 0.00 0.00 177.43 175.58 1fhs h GLU 79 N 0.48 0.67 0.26 6.67 4.22 0.12 0.86 114.58 127.86 1fhs h GLU 79 Ca 0.67 -0.15 -0.01 0.00 0.08 0.00 0.00 59.36 59.95 1fhs h GLU 79 Cb 1.41 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1fhs h GLU 79 CO -0.49 0.66 -0.12 1.25 -2.18 0.00 0.00 179.01 178.13 1fhs h LEU 80 N 0.64 -0.29 -1.10 1.64 6.46 0.30 0.95 115.31 123.92 1fhs h LEU 80 Ca 0.14 0.01 0.43 0.00 -0.12 0.00 0.00 57.88 58.34 1fhs h LEU 80 Cb 0.34 0.08 -0.17 0.00 -0.73 0.00 0.00 40.66 40.18 1fhs h LEU 80 CO 0.01 -0.17 0.63 0.52 -0.62 0.00 0.00 178.44 178.81 1fhs n VAL 81 N -3.15 -0.37 0.09 1.05 0.31 0.22 0.15 118.33 116.63 1fhs n VAL 81 Ca -0.04 1.94 -0.16 0.00 -0.01 0.00 0.00 64.34 66.07 1fhs n VAL 81 Cb 0.14 -3.16 -0.09 0.00 -0.91 0.00 0.00 33.84 29.82 1fhs n VAL 81 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1fhs h ASP 82 N 0.00 0.56 0.51 4.52 1.82 0.99 -3.17 116.42 121.64 1fhs h ASP 82 Ca 0.85 -0.51 -0.08 0.00 -0.39 0.00 0.00 57.03 56.90 1fhs h ASP 82 Cb 2.39 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 42.22 1fhs h ASP 82 CO -0.67 1.34 -0.36 0.22 -1.61 0.00 0.00 179.24 178.16 1fhs h TYR 83 N 0.18 0.00 -0.77 0.28 5.03 0.94 -3.03 116.97 119.59 1fhs h TYR 83 Ca -0.12 0.00 -0.49 0.00 2.58 0.00 0.00 58.73 60.71 1fhs h TYR 83 Cb 1.78 0.00 -0.27 0.00 1.55 0.00 0.00 36.73 39.78 1fhs h TYR 83 CO 0.07 0.36 0.24 0.72 -1.32 0.00 0.00 178.16 178.23 1fhs n HIS 84 N -3.86 2.52 -0.95 -3.82 8.25 0.74 -4.53 115.22 113.56 1fhs n HIS 84 Ca -0.01 -2.25 -0.21 0.00 -0.26 0.00 0.00 57.72 54.98 1fhs n HIS 84 Cb 0.43 -0.87 0.15 0.00 1.12 0.00 0.00 29.99 30.82 1fhs n HIS 84 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1fhs n ARG 85 N -0.98 2.11 0.00 -0.41 1.85 -1.15 -4.43 116.66 113.65 1fhs n ARG 85 Ca 0.51 -2.63 0.00 0.00 -1.00 0.00 0.00 57.85 54.73 1fhs n ARG 85 Cb 1.03 -2.03 0.00 0.00 -1.05 0.00 0.00 32.46 30.41 1fhs n ARG 85 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1fhs n SER 86 N -0.92 0.00 -1.58 2.89 3.41 -1.26 -4.91 113.62 111.26 1fhs n SER 86 Ca 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1fhs n SER 86 Cb 1.48 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 65.57 1fhs n SER 86 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1fhs n THR 87 N -1.89 1.60 -2.73 6.66 5.66 -1.26 -4.81 114.28 117.51 1fhs n THR 87 Ca 0.00 -0.39 0.00 0.00 -3.05 0.00 0.00 64.05 60.61 1fhs n THR 87 Cb 0.00 -1.39 0.00 0.00 -1.55 0.00 0.00 70.33 67.39 1fhs n THR 87 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1fhs n SER 88 N 1.56 0.00 -2.68 1.09 2.88 -1.09 -4.11 113.62 111.27 1fhs n SER 88 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1fhs n SER 88 Cb 0.41 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.99 1fhs n SER 88 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1fhs n VAL 89 N 0.00 0.00 0.00 2.46 3.14 -1.26 -4.73 118.33 117.94 1fhs n VAL 89 Ca 0.00 -1.27 0.00 0.00 -2.96 0.00 0.00 64.34 60.11 1fhs n VAL 89 Cb 0.00 1.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.78 1fhs n VAL 89 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1fhs n SER 90 N -1.02 0.00 0.00 6.55 2.88 -1.26 -4.94 113.62 115.83 1fhs n SER 90 Ca -0.10 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1fhs n SER 90 Cb 0.86 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.63 1fhs n SER 90 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1fhs n ARG 91 N 0.00 0.61 0.00 -1.46 1.74 -1.26 -4.83 116.66 111.46 1fhs n ARG 91 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1fhs n ARG 91 Cb 0.00 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1fhs n ARG 91 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1fhs n ASN 92 N -0.77 0.00 -3.45 0.55 5.03 -1.26 -4.94 115.26 110.43 1fhs n ASN 92 Ca 0.08 0.00 -0.06 0.00 0.87 0.00 0.00 54.58 55.47 1fhs n ASN 92 Cb 0.04 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 38.73 1fhs n ASN 92 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1fhs s GLN 93 N 0.00 0.40 0.00 3.52 -2.07 -1.26 -2.65 119.66 117.60 1fhs s GLN 93 Ca 0.00 0.87 0.00 0.00 -1.82 0.00 0.00 55.36 54.41 1fhs s GLN 93 Cb 0.00 0.09 0.00 0.00 -1.09 0.00 0.00 33.01 32.01 1fhs s GLN 93 CO 0.00 -0.47 0.00 0.00 -1.32 0.00 0.00 175.29 173.50 1fhs n GLN 94 N 5.39 0.00 -3.69 9.60 10.64 -1.26 -4.99 117.38 133.07 1fhs n GLN 94 Ca -0.06 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 55.01 1fhs n GLN 94 Cb 0.50 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.77 1fhs n GLN 94 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1fhs s ILE 95 N 0.00 -0.18 -0.05 -0.39 1.01 -1.26 -4.83 121.20 115.50 1fhs s ILE 95 Ca 0.00 0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.84 1fhs s ILE 95 Cb 0.00 -0.55 -0.01 0.00 0.01 0.00 0.00 42.46 41.92 1fhs s ILE 95 CO 0.00 0.06 -0.20 0.12 0.00 0.00 0.00 174.94 174.92 1fhs s PHE 96 N 1.69 1.98 -0.75 3.97 2.19 -1.26 -3.70 117.98 122.09 1fhs s PHE 96 Ca -0.07 -0.56 -0.20 0.00 0.33 0.00 0.00 56.93 56.43 1fhs s PHE 96 Cb -0.10 -1.31 0.10 0.00 -1.31 0.00 0.00 43.02 40.40 1fhs s PHE 96 CO -0.11 -0.17 0.98 -0.51 1.83 0.00 0.00 175.22 177.23 1fhs s LEU 97 N -0.08 4.85 0.00 6.12 1.43 -1.25 -3.84 118.68 125.90 1fhs s LEU 97 Ca -0.03 -1.49 0.00 0.00 -1.03 0.00 0.00 54.13 51.59 1fhs s LEU 97 Cb -0.12 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.71 1fhs s LEU 97 CO 0.02 -1.23 0.00 -1.14 0.23 0.00 0.00 176.35 174.23 1fhs n ARG 98 N 6.98 0.00 -0.02 1.70 0.63 -1.10 -4.95 116.66 119.90 1fhs n ARG 98 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1fhs n ARG 98 Cb 0.46 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 33.37 1fhs n ARG 98 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1fhs n ASP 99 N 0.00 -1.20 0.00 6.15 2.03 -1.26 -2.82 116.55 119.45 1fhs n ASP 99 Ca 0.00 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.34 1fhs n ASP 99 Cb 0.00 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 1fhs n ASP 99 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fhs n ILE 100 N -0.46 0.00 -2.89 5.18 3.06 -1.26 -4.51 119.36 118.48 1fhs n ILE 100 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1fhs n ILE 100 Cb 0.01 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.19 1fhs n ILE 100 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1fhs n GLU 101 N 0.00 0.00 -3.09 9.51 -0.58 -1.26 -5.05 120.64 120.17 1fhs n GLU 101 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1fhs n GLU 101 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1fhs n GLU 101 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1fhs n GLN 102 N 0.00 -0.58 -0.07 3.49 7.27 -1.26 -4.96 117.38 121.26 1fhs n GLN 102 Ca 0.00 0.90 -0.14 0.00 0.07 0.00 0.00 57.00 57.83 1fhs n GLN 102 Cb 0.00 -0.90 -0.05 0.00 2.41 0.00 0.00 30.24 31.70 1fhs n GLN 102 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1fhs n VAL 103 N 1.68 1.10 -1.63 1.69 0.31 -1.26 -4.98 118.33 115.24 1fhs n VAL 103 Ca 0.00 -0.08 -0.44 0.00 -0.01 0.00 0.00 64.34 63.81 1fhs n VAL 103 Cb 0.33 -1.84 -0.04 0.00 -0.91 0.00 0.00 33.84 31.38 1fhs n VAL 103 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1fhs n PRO 104 N -3.88 2.27 0.00 5.55 -0.02 -1.26 -4.64 135.00 133.03 1fhs n PRO 104 Ca -0.25 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1fhs n PRO 104 Cb 0.60 -2.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 1fhs n PRO 104 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1fhs n GLN 105 N 7.82 0.00 -0.02 -0.52 6.02 -1.26 -4.60 117.38 124.82 1fhs n GLN 105 Ca 0.26 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 57.21 1fhs n GLN 105 Cb 0.38 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.63 1fhs n GLN 105 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1fhs n GLN 106 N -0.08 0.10 -1.69 -1.09 6.02 -1.26 -4.93 117.38 114.44 1fhs n GLN 106 Ca 0.00 0.03 -0.52 0.00 -0.01 0.00 0.00 57.00 56.50 1fhs n GLN 106 Cb 0.00 -0.90 -0.06 0.00 1.02 0.00 0.00 30.24 30.31 1fhs n GLN 106 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1fhs n PRO 107 N -2.87 1.75 -0.32 -1.09 -0.02 -1.26 -3.63 135.00 127.56 1fhs n PRO 107 Ca -0.08 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1fhs n PRO 107 Cb 0.57 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1fhs n PRO 107 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1fhs n THR 108 N 5.04 -0.26 -2.36 3.45 -1.04 -1.26 -4.96 114.28 112.89 1fhs n THR 108 Ca 0.25 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.83 1fhs n THR 108 Cb 0.23 -0.76 -0.02 0.00 -1.82 0.00 0.00 70.33 67.96 1fhs n THR 108 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1fhs s TYR 109 N -1.76 2.65 -0.09 -1.42 5.04 -1.24 -4.95 117.35 115.58 1fhs s TYR 109 Ca 0.00 0.86 -0.30 0.00 -2.44 0.00 0.00 57.07 55.19 1fhs s TYR 109 Cb 0.00 -3.72 -0.03 0.00 0.35 0.00 0.00 41.96 38.56 1fhs s TYR 109 CO 0.00 -1.98 1.18 0.14 -1.34 0.00 0.00 175.55 173.56 1fhs s VAL 110 N 4.03 4.33 -0.25 3.14 -7.23 -1.26 -4.90 120.40 118.27 1fhs s VAL 110 Ca 0.58 1.64 -0.38 0.00 -1.81 0.00 0.00 61.98 62.01 1fhs s VAL 110 Cb -0.21 -4.06 -0.14 0.00 0.56 0.00 0.00 36.38 32.53 1fhs s VAL 110 CO 0.20 -0.03 1.83 1.67 -0.31 0.00 0.00 175.10 178.46 1fhs n GLN 111 N 5.48 1.39 0.00 4.82 7.27 -1.26 -5.12 117.38 129.96 1fhs n GLN 111 Ca 0.11 0.50 0.00 0.00 0.07 0.00 0.00 57.00 57.68 1fhs n GLN 111 Cb 0.46 -2.26 0.00 0.00 2.41 0.00 0.00 30.24 30.85 1fhs n GLN 111 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13