#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1usl n MET 4 N 0.00 0.60 -2.58 1.61 1.56 -1.26 -4.82 117.12 112.24 1usl n MET 4 Ca 0.00 0.25 -0.42 0.00 -0.27 0.00 0.00 57.70 57.26 1usl n MET 4 Cb 0.00 -1.50 -0.03 0.00 2.15 0.00 0.00 33.22 33.84 1usl n MET 4 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 1usl s ARG 5 N -2.51 4.51 -0.10 2.12 0.52 -1.26 0.35 118.95 122.58 1usl s ARG 5 Ca -0.38 1.59 -0.01 0.00 -0.52 0.00 0.00 55.73 56.41 1usl s ARG 5 Cb 0.14 -3.40 0.03 0.00 0.52 0.00 0.00 34.95 32.24 1usl s ARG 5 CO 0.51 -0.12 -0.02 0.08 0.02 0.00 0.00 175.30 175.77 1usl s VAL 6 N 0.93 0.62 -0.07 3.52 1.01 -0.80 -2.00 120.40 123.61 1usl s VAL 6 Ca 0.55 -0.12 -0.20 0.00 0.00 0.00 0.00 61.98 62.20 1usl s VAL 6 Cb -0.25 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1usl s VAL 6 CO 0.29 0.23 0.57 -0.31 0.00 0.00 0.00 175.10 175.88 1usl s TYR 7 N 1.86 3.58 0.00 5.22 1.51 -0.31 -0.01 117.35 129.19 1usl s TYR 7 Ca 0.04 1.07 0.07 0.00 -1.01 0.00 0.00 57.07 57.24 1usl s TYR 7 Cb -0.13 -2.64 -0.02 0.00 -0.11 0.00 0.00 41.96 39.06 1usl s TYR 7 CO -0.07 0.20 -0.22 -0.51 -1.11 0.00 0.00 175.55 173.84 1usl s LEU 8 N 0.45 2.08 -0.00 -1.29 1.02 -0.37 -0.55 118.68 120.01 1usl s LEU 8 Ca 0.31 -0.44 -0.04 0.00 0.02 0.00 0.00 54.13 53.97 1usl s LEU 8 Cb -0.17 -1.13 -0.00 0.00 0.02 0.00 0.00 46.19 44.92 1usl s LEU 8 CO 0.14 0.25 0.07 -0.83 0.02 0.00 0.00 176.35 176.01 1usl s GLY 9 N -0.72 0.08 -0.25 -3.19 0.00 -0.83 -0.27 107.32 102.14 1usl s GLY 9 Ca 0.09 -0.17 -0.27 0.00 0.00 0.00 0.00 44.72 44.37 1usl s GLY 9 CO -0.00 -0.26 1.13 0.00 0.00 0.00 0.00 173.10 173.96 1usl s ALA 10 N -1.04 -2.02 0.81 3.20 0.00 -0.66 -1.57 121.76 120.48 1usl s ALA 10 Ca -0.11 1.76 -0.01 0.00 0.00 0.00 0.00 51.96 53.60 1usl s ALA 10 Cb -0.07 -1.30 0.02 0.00 0.00 0.00 0.00 23.12 21.77 1usl s ALA 10 CO 0.00 -0.23 0.11 -0.40 0.00 0.00 0.00 175.76 175.24 1usl n ASP 11 N 1.52 0.04 -0.36 0.00 5.68 -1.26 -0.42 116.55 121.76 1usl n ASP 11 Ca -0.10 -1.06 0.28 0.00 -0.50 0.00 0.00 54.79 53.41 1usl n ASP 11 Cb 0.57 -0.08 0.58 0.00 -1.14 0.00 0.00 41.12 41.05 1usl n ASP 11 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 1usl h HIS 12 N -0.86 0.53 0.00 2.11 2.07 -1.84 -1.35 115.15 115.81 1usl h HIS 12 Ca -0.04 0.02 -0.08 0.00 -2.85 0.00 0.00 60.37 57.43 1usl h HIS 12 Cb 0.11 -0.15 -0.01 0.00 2.57 0.00 0.00 27.41 29.93 1usl h HIS 12 CO 0.00 -0.02 -0.37 0.00 -3.07 0.00 0.00 177.93 174.47 1usl h ALA 13 N 1.58 1.31 -0.20 6.11 0.00 -1.92 -2.98 119.26 123.17 1usl h ALA 13 Ca 0.65 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1usl h ALA 13 Cb 1.91 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1usl h ALA 13 CO -0.29 0.46 0.00 0.41 0.00 0.00 0.00 179.25 179.83 1usl n GLY 14 N -0.36 1.25 0.11 0.00 0.00 -0.60 -4.29 105.19 101.31 1usl n GLY 14 Ca -0.02 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 1usl n GLY 14 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1usl h TYR 15 N 2.37 -0.18 -0.63 1.61 3.20 -1.16 -0.17 116.97 122.02 1usl h TYR 15 Ca 0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1usl h TYR 15 Cb 0.64 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.94 1usl h TYR 15 CO 0.13 -0.01 0.28 0.93 -1.64 0.00 0.00 178.16 177.84 1usl h GLU 16 N -0.31 0.93 -0.58 1.82 4.39 -1.88 -1.82 114.58 117.13 1usl h GLU 16 Ca -0.02 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.43 1usl h GLU 16 Cb 0.24 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1usl h GLU 16 CO 0.03 0.77 -0.00 1.25 -1.16 0.00 0.00 179.01 179.90 1usl h LEU 17 N 0.88 1.00 -0.73 1.33 5.85 -1.88 -2.18 115.31 119.58 1usl h LEU 17 Ca 0.21 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.70 1usl h LEU 17 Cb 0.17 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 1usl h LEU 17 CO -0.02 1.05 0.44 0.50 -0.34 0.00 0.00 178.44 180.07 1usl h LYS 18 N 0.93 0.80 -0.56 1.25 3.64 -0.67 -0.31 116.57 121.66 1usl h LYS 18 Ca 0.17 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1usl h LYS 18 Cb 0.54 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1usl h LYS 18 CO 0.03 0.53 -0.06 1.96 -2.27 0.00 0.00 179.45 179.64 1usl h GLN 19 N 0.83 1.02 -0.79 1.90 1.08 -1.01 -0.54 115.11 117.60 1usl h GLN 19 Ca 0.31 -0.35 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 1usl h GLN 19 Cb 0.12 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.43 1usl h GLN 19 CO -0.15 1.04 0.39 0.00 -0.95 0.00 0.00 178.83 179.15 1usl h ARG 20 N 0.92 1.13 -0.18 1.46 3.08 -0.95 -2.57 114.38 117.27 1usl h ARG 20 Ca 0.15 -0.16 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 1usl h ARG 20 Cb 0.62 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1usl h ARG 20 CO 0.04 0.87 -0.68 0.82 -1.07 0.00 0.00 179.97 179.95 1usl h ILE 21 N 1.12 1.30 -0.56 2.04 2.04 -0.58 -1.84 117.51 121.03 1usl h ILE 21 Ca 0.27 -1.91 0.04 0.00 1.00 0.00 0.00 64.86 64.26 1usl h ILE 21 Cb 0.10 1.88 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 1usl h ILE 21 CO -0.04 0.60 0.30 0.40 0.00 0.00 0.00 178.15 179.42 1usl h ILE 22 N 0.51 0.98 -0.51 -0.67 2.04 -1.02 0.77 117.51 119.62 1usl h ILE 22 Ca -0.02 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 1usl h ILE 22 Cb 1.28 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1usl h ILE 22 CO 0.14 0.11 -0.02 -0.08 0.00 0.00 0.00 178.15 178.29 1usl h GLU 23 N 0.58 0.91 -0.68 2.37 4.57 -1.37 -1.91 114.58 119.05 1usl h GLU 23 Ca 0.24 -0.30 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 1usl h GLU 23 Cb 0.13 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 1usl h GLU 23 CO -0.15 0.95 0.27 1.25 -1.18 0.00 0.00 179.01 180.14 1usl h HIS 24 N 0.77 1.02 -0.27 0.92 2.76 -0.96 -1.87 115.15 117.52 1usl h HIS 24 Ca 0.14 -0.07 -0.15 0.00 -2.20 0.00 0.00 60.37 58.10 1usl h HIS 24 Cb 0.55 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 1usl h HIS 24 CO 0.04 0.78 -0.43 -0.07 -1.30 0.00 0.00 177.93 176.95 1usl h LEU 25 N 0.99 0.73 -0.18 0.26 3.38 -0.64 -1.99 115.31 117.85 1usl h LEU 25 Ca 0.23 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1usl h LEU 25 Cb 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1usl h LEU 25 CO -0.02 1.06 0.11 0.11 0.09 0.00 0.00 178.44 179.80 1usl h LYS 26 N 0.55 0.23 0.00 1.13 1.57 -1.11 -0.30 116.57 118.64 1usl h LYS 26 Ca 0.04 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1usl h LYS 26 Cb 0.97 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 1usl h LYS 26 CO 0.09 0.15 -0.09 1.96 -0.57 0.00 0.00 179.45 180.99 1usl h GLN 27 N 0.24 0.00 -0.62 3.15 4.20 -1.13 -2.66 115.11 118.29 1usl h GLN 27 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1usl h GLN 27 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1usl h GLN 27 CO -0.02 0.09 0.00 0.25 -0.67 0.00 0.00 178.83 178.48 1usl n THR 28 N -3.52 1.22 -0.25 -0.54 -2.24 -0.77 -4.96 114.28 103.21 1usl n THR 28 Ca -0.02 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 1usl n THR 28 Cb 0.22 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1usl n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1usl n GLY 29 N 1.22 0.87 4.00 3.38 0.00 -1.00 -5.05 105.19 108.61 1usl n GLY 29 Ca 0.22 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 1usl n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1usl s HIS 30 N -2.00 2.58 -0.61 1.61 3.76 -0.15 -5.03 115.29 115.46 1usl s HIS 30 Ca 0.00 -0.34 0.01 0.00 -0.15 0.00 0.00 55.06 54.58 1usl s HIS 30 Cb 0.00 -2.48 0.15 0.00 1.11 0.00 0.00 32.58 31.36 1usl s HIS 30 CO 0.00 -0.69 0.39 -2.00 -0.85 0.00 0.00 174.74 171.59 1usl s GLU 31 N -4.53 2.33 0.28 1.40 2.12 0.16 -4.17 118.70 116.30 1usl s GLU 31 Ca 0.57 -2.74 -0.29 0.00 0.36 0.00 0.00 54.97 52.87 1usl s GLU 31 Cb -0.09 -3.52 -0.10 0.00 0.26 0.00 0.00 34.13 30.68 1usl s GLU 31 CO 0.36 -1.16 1.23 -1.25 -0.54 0.00 0.00 175.26 173.89 1usl s PRO 32 N -0.45 4.47 -0.19 4.30 0.04 -1.26 -1.91 135.00 140.00 1usl s PRO 32 Ca 0.19 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.27 1usl s PRO 32 Cb -0.20 -3.14 0.04 0.00 0.04 0.00 0.00 34.50 31.23 1usl s PRO 32 CO -0.04 -0.05 -0.12 0.42 0.04 0.00 0.00 177.00 177.25 1usl s ILE 33 N -0.89 1.66 -0.42 0.56 1.01 0.98 -4.89 121.20 119.21 1usl s ILE 33 Ca 0.49 -0.92 -0.26 0.00 0.00 0.00 0.00 60.65 59.96 1usl s ILE 33 Cb -0.36 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.46 1usl s ILE 33 CO 0.46 0.26 0.96 -0.62 0.00 0.00 0.00 174.94 176.00 1usl s ASP 34 N 1.41 6.61 0.00 3.58 3.68 -1.26 -1.24 116.67 129.45 1usl s ASP 34 Ca 0.01 0.40 0.29 0.00 2.13 0.00 0.00 52.55 55.38 1usl s ASP 34 Cb -0.15 -2.48 1.30 0.00 -1.45 0.00 0.00 42.92 40.14 1usl s ASP 34 CO -0.09 -1.00 1.90 0.00 0.13 0.00 0.00 175.17 176.12 1usl n GLY 36 N 1.28 2.39 3.77 0.00 0.00 -1.25 -4.87 105.19 106.50 1usl n GLY 36 Ca 0.14 -1.98 -0.40 0.00 0.00 0.00 0.00 46.02 43.78 1usl n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usl s ALA 37 N -2.63 3.38 -0.66 4.61 0.00 0.44 -1.66 121.76 125.24 1usl s ALA 37 Ca 0.00 1.07 0.25 0.00 0.00 0.00 0.00 51.96 53.28 1usl s ALA 37 Cb 0.00 -3.40 0.54 0.00 0.00 0.00 0.00 23.12 20.25 1usl s ALA 37 CO 0.00 -0.46 1.53 -0.07 0.00 0.00 0.00 175.76 176.75 1usl h LEU 38 N 3.32 0.00 -8.17 0.00 3.38 -1.91 -3.46 115.31 108.46 1usl h LEU 38 Ca -0.48 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.26 1usl h LEU 38 Cb 1.22 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.83 1usl h LEU 38 CO 0.65 0.05 -0.55 0.00 0.09 0.00 0.00 178.44 178.69 1usl s ARG 39 N -3.14 0.84 -0.17 1.13 1.70 -1.26 -5.12 118.95 112.92 1usl s ARG 39 Ca 0.08 -1.22 -0.29 0.00 -0.47 0.00 0.00 55.73 53.83 1usl s ARG 39 Cb 0.12 0.27 -0.02 0.00 -0.57 0.00 0.00 34.95 34.75 1usl s ARG 39 CO 0.67 -0.24 1.42 -0.47 -1.08 0.00 0.00 175.30 175.60 1usl s TYR 40 N -3.95 2.49 -0.24 5.89 5.04 -1.26 -4.90 117.35 120.41 1usl s TYR 40 Ca 0.13 0.71 -0.02 0.00 -2.44 0.00 0.00 57.07 55.45 1usl s TYR 40 Cb 0.06 -3.74 0.07 0.00 0.35 0.00 0.00 41.96 38.71 1usl s TYR 40 CO -0.05 -2.43 0.05 0.34 -1.34 0.00 0.00 175.55 172.11 1usl s ASP 41 N 2.81 3.41 0.63 4.32 -1.08 -1.26 -5.03 116.67 120.47 1usl s ASP 41 Ca 0.62 -1.15 0.31 0.00 -0.52 0.00 0.00 52.55 51.82 1usl s ASP 41 Cb -0.24 -0.74 1.73 0.00 -1.46 0.00 0.00 42.92 42.21 1usl s ASP 41 CO 0.22 -0.34 2.04 0.00 0.52 0.00 0.00 175.17 177.61 1usl h ALA 42 N 8.17 1.59 -0.36 3.66 0.00 -1.95 -2.23 119.26 128.14 1usl h ALA 42 Ca -0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1usl h ALA 42 Cb 1.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1usl h ALA 42 CO 0.39 -0.34 0.00 -0.25 0.00 0.00 0.00 179.25 179.06 1usl n ASP 43 N -3.37 3.08 -4.82 0.00 8.00 -1.26 -4.90 116.55 113.28 1usl n ASP 43 Ca 0.01 -2.10 -0.29 0.00 0.71 0.00 0.00 54.79 53.12 1usl n ASP 43 Cb 0.37 -0.28 0.11 0.00 -0.02 0.00 0.00 41.12 41.30 1usl n ASP 43 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1usl s ASP 44 N -1.09 4.01 -0.07 -2.24 1.47 -0.84 -5.07 116.67 112.85 1usl s ASP 44 Ca 0.26 0.84 0.03 0.00 1.18 0.00 0.00 52.55 54.86 1usl s ASP 44 Cb 0.15 -1.36 0.01 0.00 -0.34 0.00 0.00 42.92 41.38 1usl s ASP 44 CO 0.16 -2.22 -0.14 -1.81 0.68 0.00 0.00 175.17 171.84 1usl s ASP 45 N -4.35 1.93 0.32 2.11 1.01 -1.26 -4.70 116.67 111.73 1usl s ASP 45 Ca 0.63 -0.33 0.04 0.00 0.71 0.00 0.00 52.55 53.61 1usl s ASP 45 Cb -0.12 -0.85 0.55 0.00 1.01 0.00 0.00 42.92 43.50 1usl s ASP 45 CO 0.51 0.06 1.82 0.10 0.21 0.00 0.00 175.17 177.87 1usl h TYR 46 N 6.86 0.50 -0.86 4.23 -0.00 -1.96 -3.35 116.97 122.39 1usl h TYR 46 Ca -0.30 -0.07 0.17 0.00 0.00 0.00 0.00 58.73 58.53 1usl h TYR 46 Cb 1.19 -0.14 -0.10 0.00 0.00 0.00 0.00 36.73 37.68 1usl h TYR 46 CO 0.48 0.58 0.42 -1.35 -0.00 0.00 0.00 178.16 178.29 1usl h PRO 47 N 0.43 0.54 -0.69 0.10 0.11 -1.97 -1.11 132.00 129.42 1usl h PRO 47 Ca 0.08 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.12 1usl h PRO 47 Cb 0.47 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.43 1usl h PRO 47 CO 0.03 0.36 0.28 0.00 -0.21 0.00 0.00 178.00 178.46 1usl h ALA 48 N 1.60 1.19 -0.18 -0.75 0.00 -2.00 0.34 119.26 119.46 1usl h ALA 48 Ca 0.49 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 1usl h ALA 48 Cb 0.76 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1usl h ALA 48 CO -0.41 0.59 -0.51 0.74 0.00 0.00 0.00 179.25 179.66 1usl h PHE 49 N 1.00 0.61 0.04 0.00 -1.00 -1.46 -1.43 116.94 114.70 1usl h PHE 49 Ca 0.23 -0.20 -0.27 0.00 2.81 0.00 0.00 57.97 60.54 1usl h PHE 49 Cb 0.18 -0.12 0.02 0.00 3.61 0.00 0.00 35.95 39.64 1usl h PHE 49 CO 0.02 0.90 -1.10 0.00 -1.61 0.00 0.00 178.31 176.52 1usl h ILE 51 N 0.31 1.26 -0.32 0.00 2.04 -0.97 -1.15 117.51 118.68 1usl h ILE 51 Ca -0.14 -1.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 1usl h ILE 51 Cb 1.76 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 1usl h ILE 51 CO 0.21 0.40 0.12 0.00 0.00 0.00 0.00 178.15 178.87 1usl h ALA 52 N 1.02 0.42 -0.51 1.87 0.00 -1.22 -0.58 119.26 120.27 1usl h ALA 52 Ca 0.19 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1usl h ALA 52 Cb 0.49 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1usl h ALA 52 CO 0.02 0.04 0.14 0.00 0.00 0.00 0.00 179.25 179.45 1usl h ALA 53 N 0.96 0.67 -0.27 0.00 0.00 -1.09 -1.64 119.26 117.89 1usl h ALA 53 Ca 0.11 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 1usl h ALA 53 Cb 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1usl h ALA 53 CO -0.01 0.34 -0.57 0.00 0.00 0.00 0.00 179.25 179.02 1usl h ALA 54 N 1.01 0.48 -0.20 0.00 0.00 -1.17 -1.60 119.26 117.77 1usl h ALA 54 Ca 0.16 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1usl h ALA 54 Cb 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1usl h ALA 54 CO -0.00 0.68 0.11 1.15 0.00 0.00 0.00 179.25 181.19 1usl h THR 55 N 0.64 1.11 -0.22 0.00 2.02 -1.03 -1.68 112.91 113.75 1usl h THR 55 Ca 0.01 -0.30 -0.10 0.00 0.77 0.00 0.00 66.41 66.78 1usl h THR 55 Cb 1.17 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 1usl h THR 55 CO 0.12 0.11 -0.30 0.03 0.37 0.00 0.00 175.52 175.85 1usl h ARG 56 N 0.21 0.45 -0.04 6.66 3.08 -1.28 -1.46 114.38 122.00 1usl h ARG 56 Ca 0.07 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1usl h ARG 56 Cb 0.07 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1usl h ARG 56 CO -0.01 0.71 -0.01 1.15 -1.07 0.00 0.00 179.97 180.74 1usl h THR 57 N 0.39 1.29 -0.12 2.04 2.02 -1.20 -2.68 112.91 114.65 1usl h THR 57 Ca 0.05 -0.89 -0.04 0.00 0.77 0.00 0.00 66.41 66.30 1usl h THR 57 Cb 0.73 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 1usl h THR 57 CO 0.06 0.24 -0.11 0.58 0.37 0.00 0.00 175.52 176.66 1usl h VAL 58 N -0.27 1.15 -0.00 3.16 2.07 -1.18 -2.06 116.25 119.12 1usl h VAL 58 Ca 0.01 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1usl h VAL 58 Cb 0.39 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1usl h VAL 58 CO 0.00 0.21 -0.00 0.00 0.02 0.00 0.00 177.57 177.80 1usl n ALA 59 N -2.50 2.41 -3.93 1.67 0.00 -0.56 -4.61 120.51 113.01 1usl n ALA 59 Ca -0.01 -0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.00 1usl n ALA 59 Cb 0.24 -1.48 -0.14 0.00 0.00 0.00 0.00 19.45 18.07 1usl n ALA 59 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1usl s ASP 60 N -2.78 4.39 0.16 0.00 2.15 -0.77 -5.06 116.67 114.75 1usl s ASP 60 Ca 0.21 -2.47 -0.34 0.00 0.43 0.00 0.00 52.55 50.39 1usl s ASP 60 Cb 0.20 -1.48 -0.14 0.00 -0.30 0.00 0.00 42.92 41.20 1usl s ASP 60 CO 0.50 -0.32 1.55 -2.65 -0.17 0.00 0.00 175.17 174.08 1usl n PRO 61 N 3.82 2.07 -0.27 4.34 -0.02 -1.26 -2.01 135.00 141.68 1usl n PRO 61 Ca 0.04 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1usl n PRO 61 Cb 0.38 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1usl n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1usl n GLY 62 N 3.28 1.52 3.92 -1.23 0.00 -1.26 -5.04 105.19 106.38 1usl n GLY 62 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1usl n GLY 62 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1usl s SER 63 N -3.19 5.53 0.34 1.61 1.04 -0.85 -3.56 113.70 114.62 1usl s SER 63 Ca 0.00 0.69 0.03 0.00 0.48 0.00 0.00 55.95 57.16 1usl s SER 63 Cb 0.00 -1.66 -0.05 0.00 0.10 0.00 0.00 66.02 64.42 1usl s SER 63 CO 0.00 -1.11 0.10 -0.76 0.98 0.00 0.00 173.24 172.45 1usl s LEU 64 N -5.01 1.99 0.02 2.42 1.43 -0.85 -4.92 118.68 113.77 1usl s LEU 64 Ca 0.54 -1.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.04 1usl s LEU 64 Cb -0.11 -0.19 0.01 0.00 0.03 0.00 0.00 46.19 45.94 1usl s LEU 64 CO 0.45 -0.76 0.22 -0.83 0.23 0.00 0.00 176.35 175.66 1usl s GLY 65 N -3.50 -0.02 -0.03 -3.19 0.00 0.35 -1.16 107.32 99.77 1usl s GLY 65 Ca 0.32 -0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.97 1usl s GLY 65 CO 0.15 -0.26 -0.00 -0.42 0.00 0.00 0.00 173.10 172.57 1usl s ILE 66 N -1.97 0.20 -0.06 0.90 1.01 0.29 -2.06 121.20 119.50 1usl s ILE 66 Ca -0.10 0.06 0.05 0.00 0.00 0.00 0.00 60.65 60.66 1usl s ILE 66 Cb -0.04 -0.29 -0.01 0.00 0.01 0.00 0.00 42.46 42.13 1usl s ILE 66 CO -0.00 0.14 -0.22 0.68 0.00 0.00 0.00 174.94 175.54 1usl s VAL 67 N 0.94 2.37 -0.03 2.92 -7.23 -0.35 -1.96 120.40 117.06 1usl s VAL 67 Ca -0.10 -0.95 0.07 0.00 -1.81 0.00 0.00 61.98 59.19 1usl s VAL 67 Cb -0.13 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 34.90 1usl s VAL 67 CO -0.01 0.57 -0.24 -0.76 -0.31 0.00 0.00 175.10 174.34 1usl s LEU 68 N -0.21 2.05 0.00 1.32 2.01 -0.61 -1.47 118.68 121.76 1usl s LEU 68 Ca -0.01 -0.46 0.00 0.00 0.01 0.00 0.00 54.13 53.67 1usl s LEU 68 Cb -0.13 -1.28 0.00 0.00 0.01 0.00 0.00 46.19 44.78 1usl s LEU 68 CO 0.03 0.28 0.00 0.61 1.01 0.00 0.00 176.35 178.28 1usl n GLY 69 N 2.65 4.18 0.25 -3.19 0.00 -0.90 -4.06 105.19 104.13 1usl n GLY 69 Ca -0.16 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.57 1usl n GLY 69 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1usl h GLY 70 N 0.00 -0.60 0.09 -0.02 0.00 -1.85 -0.76 103.07 99.92 1usl h GLY 70 Ca 0.00 0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.50 1usl h GLY 70 CO 0.00 -0.22 -1.97 -1.14 0.00 0.00 0.00 176.54 173.21 1usl n SER 71 N -5.04 0.07 0.00 0.19 3.41 -1.26 -1.97 113.62 109.02 1usl n SER 71 Ca -0.07 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1usl n SER 71 Cb 0.23 1.73 0.00 0.00 -0.26 0.00 0.00 64.21 65.91 1usl n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1usl n GLY 72 N 1.32 1.56 0.14 5.00 0.00 -1.26 -3.13 105.19 108.83 1usl n GLY 72 Ca -0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 1usl n GLY 72 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1usl h ASN 73 N 0.00 0.59 -0.95 1.61 2.35 -1.94 -1.58 115.58 115.66 1usl h ASN 73 Ca 0.00 -0.80 0.05 0.00 -0.55 0.00 0.00 56.30 55.00 1usl h ASN 73 Cb 0.00 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.13 1usl h ASN 73 CO 0.00 1.32 0.62 1.23 -1.65 0.00 0.00 177.43 178.95 1usl h GLY 74 N -0.07 1.39 0.78 2.83 0.00 -1.99 -2.14 103.07 103.86 1usl h GLY 74 Ca -0.10 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 1usl h GLY 74 CO 0.14 0.36 -0.09 0.83 0.00 0.00 0.00 176.54 177.78 1usl h GLU 75 N 1.14 0.37 -0.26 4.80 3.07 -1.91 -1.49 114.58 120.30 1usl h GLU 75 Ca 0.39 -0.17 -0.11 0.00 -0.50 0.00 0.00 59.36 58.98 1usl h GLU 75 Cb 0.11 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1usl h GLU 75 CO -0.14 0.69 -0.30 -0.56 -1.40 0.00 0.00 179.01 177.30 1usl h GLN 76 N 0.05 0.53 -0.48 2.33 -0.00 -1.22 -1.36 115.11 114.96 1usl h GLN 76 Ca 0.04 -0.23 0.02 0.00 -0.00 0.00 0.00 58.65 58.48 1usl h GLN 76 Cb 0.58 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.48 28.01 1usl h GLN 76 CO 0.03 0.78 0.29 0.82 -0.00 0.00 0.00 178.83 180.75 1usl h ILE 77 N 0.46 1.07 -0.11 1.86 2.04 -1.21 -0.07 117.51 121.54 1usl h ILE 77 Ca 0.06 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1usl h ILE 77 Cb 0.76 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1usl h ILE 77 CO 0.06 0.11 0.04 0.00 0.00 0.00 0.00 178.15 178.36 1usl h ALA 78 N 1.20 0.14 -0.96 1.87 0.00 -1.02 -2.93 119.26 117.57 1usl h ALA 78 Ca 0.19 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1usl h ALA 78 Cb -0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1usl h ALA 78 CO -0.07 -0.26 0.63 0.00 0.00 0.00 0.00 179.25 179.55 1usl h ALA 79 N 0.87 1.38 0.00 0.00 0.00 -1.04 -2.04 119.26 118.43 1usl h ALA 79 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1usl h ALA 79 Cb 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1usl h ALA 79 CO -0.00 0.53 0.00 0.09 0.00 0.00 0.00 179.25 179.86 1usl n ASN 80 N -4.44 0.62 0.16 0.00 3.02 -0.06 -1.98 115.26 112.59 1usl n ASN 80 Ca 0.13 0.67 0.13 0.00 -0.03 0.00 0.00 54.58 55.48 1usl n ASN 80 Cb 0.10 -0.80 0.40 0.00 -0.61 0.00 0.00 39.78 38.88 1usl n ASN 80 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1usl h LYS 81 N 0.00 0.00 -6.39 3.52 1.79 -1.22 -3.45 116.57 110.82 1usl h LYS 81 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 1usl h LYS 81 Cb 0.31 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1usl h LYS 81 CO 0.00 0.00 0.82 0.08 -1.08 0.00 0.00 179.45 179.27 1usl s VAL 82 N -3.25 3.69 0.15 0.50 1.01 -0.84 -4.96 120.40 116.71 1usl s VAL 82 Ca 0.07 1.09 -0.34 0.00 0.00 0.00 0.00 61.98 62.80 1usl s VAL 82 Cb 0.09 -3.70 -0.14 0.00 0.00 0.00 0.00 36.38 32.63 1usl s VAL 82 CO 0.57 0.01 1.51 -2.65 0.00 0.00 0.00 175.10 174.53 1usl n PRO 83 N 5.25 1.91 0.00 2.72 -0.02 -1.26 -1.82 135.00 141.78 1usl n PRO 83 Ca 0.13 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1usl n PRO 83 Cb 0.44 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1usl n PRO 83 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1usl n GLY 84 N 3.14 2.18 3.78 -1.23 0.00 -1.26 -5.01 105.19 106.79 1usl n GLY 84 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1usl n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usl s ALA 85 N -2.58 3.39 -0.24 4.61 0.00 -0.75 -4.99 121.76 121.20 1usl s ALA 85 Ca 0.00 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.31 1usl s ALA 85 Cb 0.00 -2.98 0.07 0.00 0.00 0.00 0.00 23.12 20.21 1usl s ALA 85 CO 0.00 0.27 0.03 1.03 0.00 0.00 0.00 175.76 177.09 1usl s ARG 86 N -1.52 0.93 -0.27 0.00 0.52 -1.26 -4.81 118.95 112.55 1usl s ARG 86 Ca 0.41 -0.77 -0.00 0.00 -0.52 0.00 0.00 55.73 54.84 1usl s ARG 86 Cb -0.21 -2.22 0.04 0.00 0.52 0.00 0.00 34.95 33.08 1usl s ARG 86 CO 0.25 -0.73 -0.06 0.00 0.02 0.00 0.00 175.30 174.78 1usl s ALA 88 N 1.24 3.30 -0.34 0.00 0.00 -0.78 -4.86 121.76 120.32 1usl s ALA 88 Ca -0.04 -0.39 -0.13 0.00 0.00 0.00 0.00 51.96 51.40 1usl s ALA 88 Cb -0.18 -2.74 -0.02 0.00 0.00 0.00 0.00 23.12 20.18 1usl s ALA 88 CO -0.04 -0.48 0.27 -1.17 0.00 0.00 0.00 175.76 174.34 1usl s LEU 89 N -4.89 4.53 -0.34 0.00 1.98 -1.26 -0.21 118.68 118.48 1usl s LEU 89 Ca 0.50 -0.40 -0.13 0.00 -2.89 0.00 0.00 54.13 51.21 1usl s LEU 89 Cb -0.11 -2.18 -0.02 0.00 0.66 0.00 0.00 46.19 44.55 1usl s LEU 89 CO 0.48 -0.26 0.24 0.00 -1.89 0.00 0.00 176.35 174.92 1usl s ALA 90 N 1.78 3.51 -0.14 5.97 0.00 -0.37 -4.87 121.76 127.64 1usl s ALA 90 Ca 0.07 -1.39 0.02 0.00 0.00 0.00 0.00 51.96 50.66 1usl s ALA 90 Cb -0.17 -2.67 0.04 0.00 0.00 0.00 0.00 23.12 20.32 1usl s ALA 90 CO 0.11 -0.98 1.00 -2.67 0.00 0.00 0.00 175.76 173.22 1usl n TRP 91 N 5.11 0.06 -3.60 0.00 4.27 -1.26 -4.55 117.44 117.46 1usl n TRP 91 Ca -0.13 -0.46 -0.08 0.00 -3.89 0.00 0.00 57.50 52.95 1usl n TRP 91 Cb 0.50 -0.04 -0.02 0.00 -1.36 0.00 0.00 31.31 30.39 1usl n TRP 91 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 1usl s SER 92 N -0.93 -0.34 0.29 -0.67 1.04 -1.26 -5.01 113.70 106.82 1usl s SER 92 Ca 0.03 -0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.24 1usl s SER 92 Cb 0.02 0.51 0.44 0.00 0.10 0.00 0.00 66.02 67.09 1usl s SER 92 CO 0.02 -0.88 1.95 0.58 0.98 0.00 0.00 173.24 175.89 1usl h VAL 93 N 2.00 1.19 -0.31 5.02 2.07 -1.91 -2.02 116.25 122.29 1usl h VAL 93 Ca -0.25 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1usl h VAL 93 Cb 1.26 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1usl h VAL 93 CO 0.30 0.21 0.09 -0.61 0.02 0.00 0.00 177.57 177.58 1usl h GLN 94 N 1.13 0.48 -0.04 1.57 4.15 -1.97 -1.80 115.11 118.62 1usl h GLN 94 Ca 0.33 -0.10 -0.14 0.00 0.77 0.00 0.00 58.65 59.50 1usl h GLN 94 Cb -0.06 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 1usl h GLN 94 CO -0.08 0.53 -0.63 1.79 -1.93 0.00 0.00 178.83 178.50 1usl h THR 95 N 0.33 1.42 -0.67 2.39 1.35 -1.91 -0.67 112.91 115.15 1usl h THR 95 Ca 0.10 -2.08 -0.06 0.00 -0.55 0.00 0.00 66.41 63.81 1usl h THR 95 Cb 0.25 2.09 -0.03 0.00 -1.73 0.00 0.00 68.15 68.73 1usl h THR 95 CO -0.00 0.61 0.18 0.00 -0.25 0.00 0.00 175.52 176.05 1usl h ALA 96 N 1.25 0.88 -0.10 6.62 0.00 -1.31 -1.33 119.26 125.28 1usl h ALA 96 Ca -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1usl h ALA 96 Cb 1.13 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1usl h ALA 96 CO 0.09 0.59 -0.10 0.00 0.00 0.00 0.00 179.25 179.83 1usl h ALA 97 N 1.08 0.14 -0.27 0.00 0.00 -1.13 -3.11 119.26 115.97 1usl h ALA 97 Ca 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1usl h ALA 97 Cb 0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1usl h ALA 97 CO -0.00 -0.02 0.07 -0.07 0.00 0.00 0.00 179.25 179.23 1usl h LEU 98 N -0.17 0.34 -0.80 0.00 3.38 -1.12 -0.75 115.31 116.18 1usl h LEU 98 Ca 0.02 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1usl h LEU 98 Cb 0.62 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1usl h LEU 98 CO 0.02 0.35 0.51 0.00 0.09 0.00 0.00 178.44 179.42 1usl h ALA 99 N 1.70 1.05 0.01 1.53 0.00 -1.17 0.81 119.26 123.19 1usl h ALA 99 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1usl h ALA 99 Cb 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1usl h ALA 99 CO -0.00 0.34 -0.01 0.00 0.00 0.00 0.00 179.25 179.58 1usl h ARG 100 N 1.01 -0.02 -0.35 0.00 2.47 -1.36 -0.87 114.38 115.27 1usl h ARG 100 Ca 0.32 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.96 1usl h ARG 100 Cb -0.01 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1usl h ARG 100 CO -0.10 0.58 -0.06 1.49 0.56 0.00 0.00 179.97 182.43 1usl h GLU 101 N -0.63 0.67 0.01 0.04 4.81 -0.93 -2.59 114.58 115.96 1usl h GLU 101 Ca -0.00 -0.25 -0.39 0.00 -0.13 0.00 0.00 59.36 58.60 1usl h GLU 101 Cb 0.60 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.87 1usl h GLU 101 CO 0.00 0.82 -2.44 0.72 -0.73 0.00 0.00 179.01 177.38 1usl n HIS 102 N -4.43 0.08 0.85 0.92 8.25 0.26 -2.87 115.22 118.28 1usl n HIS 102 Ca -0.02 0.02 0.09 0.00 -0.26 0.00 0.00 57.72 57.55 1usl n HIS 102 Cb 0.32 -1.01 -0.00 0.00 1.12 0.00 0.00 29.99 30.42 1usl n HIS 102 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1usl n ASN 103 N -3.22 1.83 -4.38 0.41 3.02 -1.06 -4.78 115.26 107.08 1usl n ASN 103 Ca -0.44 -1.41 -0.39 0.00 -0.03 0.00 0.00 54.58 52.31 1usl n ASN 103 Cb 1.01 0.47 -0.06 0.00 -0.61 0.00 0.00 39.78 40.59 1usl n ASN 103 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1usl n ASN 104 N -0.07 -2.05 -4.69 6.41 5.15 -0.93 -4.84 115.26 114.24 1usl n ASN 104 Ca 0.08 -1.15 -0.42 0.00 -0.60 0.00 0.00 54.58 52.48 1usl n ASN 104 Cb 0.40 -2.09 -0.03 0.00 -0.53 0.00 0.00 39.78 37.53 1usl n ASN 104 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1usl s ALA 105 N -3.40 3.73 -0.48 5.20 0.00 -0.38 -4.87 121.76 121.57 1usl s ALA 105 Ca 0.69 1.37 0.24 0.00 0.00 0.00 0.00 51.96 54.26 1usl s ALA 105 Cb -0.39 -3.75 0.38 0.00 0.00 0.00 0.00 23.12 19.37 1usl s ALA 105 CO 0.98 -1.20 1.55 1.96 0.00 0.00 0.00 175.76 179.05 1usl h GLN 106 N 8.58 0.00 -5.25 0.00 7.50 -1.79 -3.43 115.11 120.72 1usl h GLN 106 Ca -0.45 0.00 -0.39 0.00 0.50 0.00 0.00 58.65 58.31 1usl h GLN 106 Cb 1.21 0.00 -0.19 0.00 0.05 0.00 0.00 27.48 28.55 1usl h GLN 106 CO 0.94 0.00 -0.76 -0.51 -1.50 0.00 0.00 178.83 177.00 1usl s LEU 107 N -5.65 2.35 0.07 1.46 1.02 -1.07 -0.50 118.68 116.37 1usl s LEU 107 Ca 0.07 -0.73 0.06 0.00 0.02 0.00 0.00 54.13 53.55 1usl s LEU 107 Cb 0.08 -0.47 -0.03 0.00 0.02 0.00 0.00 46.19 45.79 1usl s LEU 107 CO 0.68 -0.15 -0.17 0.27 0.02 0.00 0.00 176.35 176.99 1usl s ILE 108 N -1.87 1.40 0.02 -0.59 -4.36 -0.88 -1.87 121.20 113.05 1usl s ILE 108 Ca 0.03 -1.33 -0.11 0.00 -0.26 0.00 0.00 60.65 58.98 1usl s ILE 108 Cb -0.06 -1.29 -0.05 0.00 1.25 0.00 0.00 42.46 42.30 1usl s ILE 108 CO 0.02 -0.07 0.37 -0.83 0.24 0.00 0.00 174.94 174.67 1usl s GLY 109 N -1.62 2.38 -0.03 6.27 0.00 0.71 -1.20 107.32 113.82 1usl s GLY 109 Ca 0.03 -0.35 0.04 0.00 0.00 0.00 0.00 44.72 44.44 1usl s GLY 109 CO 0.03 -0.06 -0.16 -0.42 0.00 0.00 0.00 173.10 172.49 1usl s ILE 110 N -1.21 1.28 -0.71 0.90 1.01 -0.54 -1.23 121.20 120.70 1usl s ILE 110 Ca 0.27 -0.66 -0.19 0.00 0.00 0.00 0.00 60.65 60.07 1usl s ILE 110 Cb -0.15 -1.09 0.12 0.00 0.01 0.00 0.00 42.46 41.35 1usl s ILE 110 CO 0.14 0.37 0.84 -0.83 0.00 0.00 0.00 174.94 175.46 1usl s GLY 111 N -0.12 1.90 0.50 6.18 0.00 -1.18 -2.11 107.32 112.48 1usl s GLY 111 Ca 0.01 -2.47 0.24 0.00 0.00 0.00 0.00 44.72 42.49 1usl s GLY 111 CO 0.01 1.68 1.95 -1.33 0.00 0.00 0.00 173.10 175.41 1usl h GLY 112 N 9.90 0.22 1.98 0.20 0.00 -0.92 -0.33 103.07 114.11 1usl h GLY 112 Ca -0.13 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1usl h GLY 112 CO 1.06 0.01 0.00 0.54 0.00 0.00 0.00 176.54 178.15 1usl n ARG 113 N -4.39 0.02 0.00 4.80 1.74 -0.83 -3.44 116.66 114.56 1usl n ARG 113 Ca 0.13 0.09 0.11 0.00 -0.77 0.00 0.00 57.85 57.42 1usl n ARG 113 Cb 0.67 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.69 1usl n ARG 113 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1usl n MET 114 N -1.49 0.75 -3.94 5.56 2.81 -0.14 -4.98 117.12 115.71 1usl n MET 114 Ca 0.06 -0.58 -0.10 0.00 -1.81 0.00 0.00 57.70 55.28 1usl n MET 114 Cb 0.27 -1.49 -0.10 0.00 -0.71 0.00 0.00 33.22 31.19 1usl n MET 114 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1usl s HIS 115 N -2.65 0.19 0.82 2.03 3.76 -1.22 -5.09 115.29 113.14 1usl s HIS 115 Ca 0.17 -0.45 -0.11 0.00 -0.15 0.00 0.00 55.06 54.52 1usl s HIS 115 Cb 0.18 -0.15 0.09 0.00 1.11 0.00 0.00 32.58 33.81 1usl s HIS 115 CO 0.64 -0.30 1.10 0.95 -0.85 0.00 0.00 174.74 176.27 1usl s THR 116 N -2.09 3.01 0.21 1.30 -4.23 -1.26 -4.86 115.64 107.72 1usl s THR 116 Ca -0.10 0.33 -0.10 0.00 -1.18 0.00 0.00 61.69 60.65 1usl s THR 116 Cb -0.04 -2.76 0.14 0.00 1.34 0.00 0.00 72.50 71.18 1usl s THR 116 CO -0.02 -0.43 1.81 0.58 -0.54 0.00 0.00 174.62 176.02 1usl h VAL 117 N -1.34 0.98 -0.51 2.29 2.07 -1.99 -1.50 116.25 116.26 1usl h VAL 117 Ca -0.45 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 66.86 1usl h VAL 117 Cb 1.25 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1usl h VAL 117 CO 0.51 0.13 0.29 0.00 0.02 0.00 0.00 177.57 178.51 1usl h ALA 118 N 1.33 0.65 -0.75 1.67 0.00 -1.99 0.02 119.26 120.19 1usl h ALA 118 Ca 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1usl h ALA 118 Cb 0.16 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1usl h ALA 118 CO -0.17 -0.03 0.32 0.93 0.00 0.00 0.00 179.25 180.31 1usl h GLU 119 N 0.57 1.10 -0.51 0.00 5.08 -1.85 -2.07 114.58 116.90 1usl h GLU 119 Ca 0.21 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1usl h GLU 119 Cb 0.06 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1usl h GLU 119 CO -0.11 0.88 0.11 0.00 -1.00 0.00 0.00 179.01 178.89 1usl h ALA 120 N 1.16 0.68 -0.06 3.43 0.00 -0.61 -1.67 119.26 122.20 1usl h ALA 120 Ca 0.25 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1usl h ALA 120 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1usl h ALA 120 CO -0.03 0.39 -0.30 -0.07 0.00 0.00 0.00 179.25 179.24 1usl h LEU 121 N 0.72 0.10 -0.51 0.00 3.38 -0.83 -1.52 115.31 116.66 1usl h LEU 121 Ca 0.16 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 1usl h LEU 121 Cb 0.36 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1usl h LEU 121 CO 0.01 0.41 -0.56 0.00 0.09 0.00 0.00 178.44 178.39 1usl h ALA 122 N 1.60 0.69 -0.36 1.53 0.00 -1.02 -0.65 119.26 121.05 1usl h ALA 122 Ca 0.01 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1usl h ALA 122 Cb 0.59 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1usl h ALA 122 CO 0.04 0.69 0.22 0.82 0.00 0.00 0.00 179.25 181.02 1usl h ILE 123 N 0.42 1.12 -0.63 0.00 2.04 -0.93 -2.02 117.51 117.52 1usl h ILE 123 Ca 0.01 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.60 1usl h ILE 123 Cb 1.10 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1usl h ILE 123 CO 0.10 0.12 0.41 0.58 0.00 0.00 0.00 178.15 179.37 1usl h VAL 124 N 0.48 1.14 -0.43 1.67 2.07 -1.06 -1.39 116.25 118.72 1usl h VAL 124 Ca 0.13 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1usl h VAL 124 Cb 0.01 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1usl h VAL 124 CO -0.02 0.15 0.24 0.44 0.02 0.00 0.00 177.57 178.39 1usl h ASP 125 N 0.83 0.54 -0.80 0.57 3.32 -0.97 -1.42 116.42 118.48 1usl h ASP 125 Ca 0.24 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1usl h ASP 125 Cb -0.06 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 1usl h ASP 125 CO -0.07 0.47 0.48 0.00 -1.72 0.00 0.00 179.24 178.40 1usl h ALA 126 N 1.09 1.32 -0.32 3.45 0.00 -1.08 -2.51 119.26 121.21 1usl h ALA 126 Ca 0.15 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1usl h ALA 126 Cb 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1usl h ALA 126 CO -0.02 0.58 0.02 0.35 0.00 0.00 0.00 179.25 180.18 1usl h PHE 127 N 1.11 0.59 -0.00 0.00 3.57 -0.59 -2.35 116.94 119.27 1usl h PHE 127 Ca 0.29 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1usl h PHE 127 Cb -0.03 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.55 1usl h PHE 127 CO 0.01 0.66 -0.24 1.33 -2.23 0.00 0.00 178.31 177.83 1usl n VAL 128 N -4.57 0.00 0.19 1.41 0.24 -0.60 -3.90 118.33 111.10 1usl n VAL 128 Ca -0.02 -0.02 0.05 0.00 -2.04 0.00 0.00 64.34 62.32 1usl n VAL 128 Cb 0.24 -0.08 -0.08 0.00 -1.47 0.00 0.00 33.84 32.46 1usl n VAL 128 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1usl n THR 129 N -1.37 0.00 -2.80 3.34 -2.24 -0.95 -4.46 114.28 105.79 1usl n THR 129 Ca 0.08 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 1usl n THR 129 Cb 0.33 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 69.06 1usl n THR 129 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1usl s THR 130 N -2.48 4.82 0.45 4.28 2.01 -0.89 -5.02 115.64 118.82 1usl s THR 130 Ca -0.01 1.79 -0.22 0.00 0.31 0.00 0.00 61.69 63.56 1usl s THR 130 Cb 0.07 -4.21 -0.08 0.00 0.01 0.00 0.00 72.50 68.30 1usl s THR 130 CO 0.45 -0.02 1.08 -2.16 -0.69 0.00 0.00 174.62 173.28 1usl s PRO 131 N 2.34 3.88 0.13 4.92 0.04 -1.26 -4.75 135.00 140.31 1usl s PRO 131 Ca 0.41 1.52 -0.31 0.00 0.04 0.00 0.00 61.00 62.66 1usl s PRO 131 Cb -0.17 -2.31 -0.09 0.00 0.04 0.00 0.00 34.50 31.97 1usl s PRO 131 CO 0.12 -0.39 1.56 -0.46 0.04 0.00 0.00 177.00 177.88 1usl s TRP 132 N -1.75 2.94 0.33 0.56 -0.00 -1.26 -3.82 118.94 115.94 1usl s TRP 132 Ca 0.64 0.60 0.09 0.00 -0.00 0.00 0.00 56.10 57.43 1usl s TRP 132 Cb -0.22 -3.90 0.57 0.00 -0.00 0.00 0.00 33.47 29.93 1usl s TRP 132 CO 0.26 -3.37 1.76 0.66 -0.00 0.00 0.00 176.95 176.27 1usl h SER 133 N 7.16 0.17 -0.46 5.86 4.64 -1.71 -3.47 113.55 125.73 1usl h SER 133 Ca -0.42 -0.06 -0.20 0.00 -0.47 0.00 0.00 61.79 60.63 1usl h SER 133 Cb 1.20 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 63.17 1usl h SER 133 CO 0.91 0.52 -0.18 0.29 -0.87 0.00 0.00 176.83 177.50 1usl n LYS 134 N -4.07 -1.46 -2.17 4.77 5.02 -1.26 -4.97 118.16 114.00 1usl n LYS 134 Ca -0.01 0.81 -0.38 0.00 -2.02 0.00 0.00 58.31 56.71 1usl n LYS 134 Cb 0.43 -5.08 -0.01 0.00 -0.02 0.00 0.00 35.03 30.35 1usl n LYS 134 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1usl s ALA 135 N -1.97 3.09 0.15 7.82 0.00 -1.26 -4.84 121.76 124.75 1usl s ALA 135 Ca 0.00 1.06 -0.22 0.00 0.00 0.00 0.00 51.96 52.80 1usl s ALA 135 Cb 0.00 -3.43 0.05 0.00 0.00 0.00 0.00 23.12 19.74 1usl s ALA 135 CO 0.00 -0.72 1.63 0.37 0.00 0.00 0.00 175.76 177.04 1usl h GLN 136 N 2.35 -0.20 -0.18 0.00 4.15 -1.99 -1.76 115.11 117.47 1usl h GLN 136 Ca -0.49 0.01 -0.07 0.00 0.77 0.00 0.00 58.65 58.88 1usl h GLN 136 Cb 1.25 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.97 1usl h GLN 136 CO 0.61 -0.14 -0.18 0.07 -1.93 0.00 0.00 178.83 177.27 1usl h ARG 137 N -0.21 0.31 -0.26 1.69 0.11 -1.99 0.22 114.38 114.25 1usl h ARG 137 Ca 0.15 -0.09 -0.12 0.00 0.10 0.00 0.00 59.98 60.02 1usl h ARG 137 Cb 0.45 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.49 1usl h ARG 137 CO -0.41 0.49 -0.30 0.45 0.10 0.00 0.00 179.97 180.30 1usl h HIS 138 N 0.29 0.81 -0.56 4.08 3.86 -1.72 -2.25 115.15 119.66 1usl h HIS 138 Ca 0.05 -0.25 -0.08 0.00 -1.16 0.00 0.00 60.37 58.93 1usl h HIS 138 Cb 0.49 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1usl h HIS 138 CO 0.01 0.99 0.03 0.37 0.86 0.00 0.00 177.93 180.19 1usl h GLN 139 N 0.39 0.94 -0.80 2.45 5.75 -1.03 -2.06 115.11 120.74 1usl h GLN 139 Ca 0.04 -0.26 0.01 0.00 -0.15 0.00 0.00 58.65 58.29 1usl h GLN 139 Cb 0.87 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.28 1usl h GLN 139 CO 0.07 0.91 0.53 -0.09 -2.65 0.00 0.00 178.83 177.60 1usl h ARG 140 N 0.87 1.04 -0.40 1.69 2.43 -0.89 0.22 114.38 119.34 1usl h ARG 140 Ca 0.17 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 1usl h ARG 140 Cb 0.47 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1usl h ARG 140 CO 0.02 0.69 -0.29 0.00 -1.51 0.00 0.00 179.97 178.88 1usl h ARG 141 N 1.07 0.90 -0.84 0.20 3.08 -1.21 -1.42 114.38 116.16 1usl h ARG 141 Ca 0.30 -0.44 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1usl h ARG 141 Cb -0.11 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 1usl h ARG 141 CO -0.07 1.09 0.46 0.82 -1.07 0.00 0.00 179.97 181.20 1usl h ILE 142 N 0.72 1.25 -0.62 2.04 2.04 -1.11 -2.26 117.51 119.58 1usl h ILE 142 Ca 0.08 -0.62 -0.07 0.00 1.00 0.00 0.00 64.86 65.24 1usl h ILE 142 Cb 0.88 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1usl h ILE 142 CO 0.08 0.28 0.10 0.44 0.00 0.00 0.00 178.15 179.05 1usl h ASP 143 N 1.17 0.95 -0.24 1.72 3.32 -0.72 0.18 116.42 122.80 1usl h ASP 143 Ca 0.30 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1usl h ASP 143 Cb 0.04 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1usl h ASP 143 CO -0.05 0.95 0.09 0.40 -1.72 0.00 0.00 179.24 178.91 1usl h ILE 144 N 0.94 1.18 -0.81 0.35 2.04 -1.06 -1.36 117.51 118.80 1usl h ILE 144 Ca 0.19 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 1usl h ILE 144 Cb 0.41 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 1usl h ILE 144 CO 0.01 0.19 0.34 0.25 0.00 0.00 0.00 178.15 178.93 1usl h LEU 145 N 0.23 1.10 -1.08 1.44 5.85 -1.13 -1.76 115.31 119.96 1usl h LEU 145 Ca 0.08 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1usl h LEU 145 Cb 0.21 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1usl h LEU 145 CO -0.00 0.96 -0.04 0.00 -0.34 0.00 0.00 178.44 179.02 1usl h ALA 146 N 1.18 1.24 -0.26 1.25 0.00 -0.80 -1.08 119.26 120.79 1usl h ALA 146 Ca 0.27 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1usl h ALA 146 Cb 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1usl h ALA 146 CO -0.02 0.50 -0.41 1.49 0.00 0.00 0.00 179.25 180.81 1usl h GLU 147 N 0.56 0.63 -0.62 0.00 4.57 -0.94 -2.14 114.58 116.65 1usl h GLU 147 Ca 0.11 -0.33 -0.08 0.00 -1.18 0.00 0.00 59.36 57.89 1usl h GLU 147 Cb 0.42 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 1usl h GLU 147 CO 0.02 0.93 0.08 -0.92 -1.18 0.00 0.00 179.01 177.94 1usl h TYR 148 N 0.52 1.08 -0.56 0.92 5.03 -0.77 -2.44 116.97 120.75 1usl h TYR 148 Ca 0.04 -0.15 -0.04 0.00 2.58 0.00 0.00 58.73 61.17 1usl h TYR 148 Cb 0.93 -0.30 -0.03 0.00 1.55 0.00 0.00 36.73 38.88 1usl h TYR 148 CO 0.04 0.92 0.19 0.93 -1.32 0.00 0.00 178.16 178.92 1usl h GLU 149 N 0.95 0.83 -0.24 1.82 5.08 -1.00 0.35 114.58 122.37 1usl h GLU 149 Ca 0.19 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 1usl h GLU 149 Cb 0.43 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1usl h GLU 149 CO 0.01 0.71 -0.38 -0.09 -1.00 0.00 0.00 179.01 178.26 1usl h ARG 150 N 0.81 0.54 0.00 2.33 2.43 -1.15 -3.39 114.38 115.95 1usl h ARG 150 Ca 0.19 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1usl h ARG 150 Cb 0.22 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1usl h ARG 150 CO -0.01 0.84 -0.83 -2.37 -1.51 0.00 0.00 179.97 176.08 1usl n THR 151 N -4.04 0.00 -2.22 0.20 5.66 -0.94 -5.02 114.28 107.91 1usl n THR 151 Ca -0.01 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.88 1usl n THR 151 Cb 0.50 0.37 -0.01 0.00 -1.55 0.00 0.00 70.33 69.63 1usl n THR 151 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1usl n HIS 152 N -1.26 -1.31 -3.41 1.09 8.25 0.12 -4.95 115.22 113.75 1usl n HIS 152 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1usl n HIS 152 Cb 0.02 -2.42 -0.09 0.00 1.12 0.00 0.00 29.99 28.61 1usl n HIS 152 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1usl s GLU 153 N -4.60 3.08 0.13 -0.41 2.02 -1.26 -5.03 118.70 112.64 1usl s GLU 153 Ca 0.00 -0.86 -0.31 0.00 0.02 0.00 0.00 54.97 53.81 1usl s GLU 153 Cb 0.00 -3.96 -0.11 0.00 0.10 0.00 0.00 34.13 30.17 1usl s GLU 153 CO 0.00 -0.76 1.82 0.00 0.02 0.00 0.00 175.26 176.34 1usl n ALA 154 N 5.34 2.26 -1.77 5.21 0.00 -1.26 -4.75 120.51 125.55 1usl n ALA 154 Ca -0.10 0.33 -0.40 0.00 0.00 0.00 0.00 53.44 53.28 1usl n ALA 154 Cb 0.47 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.34 1usl n ALA 154 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1usl s PRO 155 N 2.50 3.90 0.58 0.00 0.04 -1.26 -4.94 135.00 135.81 1usl s PRO 155 Ca 0.81 2.22 -0.20 0.00 0.04 0.00 0.00 61.00 63.87 1usl s PRO 155 Cb -0.49 -2.73 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 1usl s PRO 155 CO 0.37 -0.57 1.31 -1.25 0.04 0.00 0.00 177.00 176.89 1usl s PRO 156 N -2.29 2.98 -0.18 0.56 0.04 -1.26 -5.00 135.00 129.85 1usl s PRO 156 Ca 0.58 2.10 -0.15 0.00 0.04 0.00 0.00 61.00 63.57 1usl s PRO 156 Cb -0.39 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 1usl s PRO 156 CO 0.51 -1.27 0.36 0.08 0.04 0.00 0.00 177.00 176.72 1usl s VAL 157 N -1.38 5.24 0.01 -0.36 1.01 -1.26 -5.00 120.40 118.66 1usl s VAL 157 Ca 0.75 0.66 -0.35 0.00 0.00 0.00 0.00 61.98 63.04 1usl s VAL 157 Cb -0.38 -3.70 -0.18 0.00 0.00 0.00 0.00 36.38 32.13 1usl s VAL 157 CO 0.43 0.30 0.93 -2.65 0.00 0.00 0.00 175.10 174.11 1usl n PRO 158 N 4.12 0.00 0.00 2.72 -0.02 -1.26 -5.33 135.00 135.23 1usl n PRO 158 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1usl n PRO 158 Cb 0.51 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 1usl n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89