#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ll9 n PRO 5 N 0.00 1.59 -0.25 0.00 -0.02 -1.26 -4.73 135.00 130.33 1ll9 n PRO 5 Ca 0.00 0.56 0.16 0.00 -2.02 0.00 0.00 63.50 62.20 1ll9 n PRO 5 Cb 0.00 -2.04 0.46 0.00 -0.02 0.00 0.00 33.50 31.91 1ll9 n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1ll9 h GLN 6 N 2.66 0.49 -0.62 -0.52 -0.00 -2.05 -1.23 115.11 113.83 1ll9 h GLN 6 Ca -0.42 -0.03 0.01 0.00 -0.00 0.00 0.00 58.65 58.21 1ll9 h GLN 6 Cb 1.32 -0.11 -0.03 0.00 0.00 0.00 0.00 27.48 28.66 1ll9 h GLN 6 CO 0.65 0.32 0.41 0.37 0.00 0.00 0.00 178.83 180.58 1ll9 h GLN 7 N 0.50 0.80 -0.07 1.69 4.15 -2.00 -1.19 115.11 119.00 1ll9 h GLN 7 Ca 0.46 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.77 1ll9 h GLN 7 Cb 1.01 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.52 1ll9 h GLN 7 CO -0.19 0.53 -0.22 0.82 -1.93 0.00 0.00 178.83 177.84 1ll9 h ILE 8 N 0.83 1.43 -1.01 2.39 2.04 -1.60 -2.92 117.51 118.66 1ll9 h ILE 8 Ca 0.23 -1.61 0.05 0.00 1.00 0.00 0.00 64.86 64.54 1ll9 h ILE 8 Cb -0.07 2.30 -0.06 0.00 -0.74 0.00 0.00 36.82 38.24 1ll9 h ILE 8 CO -0.06 0.45 0.66 0.78 0.00 0.00 0.00 178.15 179.98 1ll9 h ASN 9 N -0.24 1.08 0.12 1.72 2.35 -1.31 -1.63 115.58 117.68 1ll9 h ASN 9 Ca -0.01 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1ll9 h ASN 9 Cb 0.85 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1ll9 h ASN 9 CO 0.05 0.72 -0.06 -0.78 -1.65 0.00 0.00 177.43 175.71 1ll9 h ASP 10 N 1.24 -0.14 -0.21 5.81 3.58 -1.26 -1.73 116.42 123.71 1ll9 h ASP 10 Ca 0.42 -0.21 -0.10 0.00 0.42 0.00 0.00 57.03 57.56 1ll9 h ASP 10 Cb 0.07 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 1ll9 h ASP 10 CO -0.15 0.13 -0.20 -0.29 -2.88 0.00 0.00 179.24 175.86 1ll9 h ILE 11 N -0.42 1.26 -0.05 2.25 6.09 -1.40 -1.76 117.51 123.49 1ll9 h ILE 11 Ca -0.02 -1.25 -0.01 0.00 -1.37 0.00 0.00 64.86 62.21 1ll9 h ILE 11 Cb 0.34 1.22 -0.00 0.00 0.47 0.00 0.00 36.82 38.84 1ll9 h ILE 11 CO 0.03 0.41 -0.00 0.58 -3.07 0.00 0.00 178.15 176.10 1ll9 h VAL 12 N 0.58 1.27 -0.54 2.19 2.07 -1.31 -1.79 116.25 118.71 1ll9 h VAL 12 Ca 0.09 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1ll9 h VAL 12 Cb 0.66 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 1ll9 h VAL 12 CO 0.05 0.22 0.34 -0.74 0.02 0.00 0.00 177.57 177.46 1ll9 h HIS 13 N -0.22 0.69 0.00 1.57 -0.00 -1.26 0.31 115.15 116.24 1ll9 h HIS 13 Ca 0.01 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.37 1ll9 h HIS 13 Cb 0.36 -0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1ll9 h HIS 13 CO 0.04 0.46 -0.10 0.00 -0.00 0.00 0.00 177.93 178.33 1ll9 h ARG 14 N 0.73 0.00 0.00 5.26 3.08 -1.34 -3.08 114.38 119.04 1ll9 h ARG 14 Ca 0.20 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.95 1ll9 h ARG 14 Cb -0.05 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 1ll9 h ARG 14 CO -0.04 0.10 -1.93 2.41 -1.07 0.00 0.00 179.97 179.43 1ll9 n THR 15 N -3.23 1.52 -0.03 2.04 -1.04 -0.67 -4.50 114.28 108.37 1ll9 n THR 15 Ca 0.01 -0.18 -0.15 0.00 -2.04 0.00 0.00 64.05 61.68 1ll9 n THR 15 Cb 0.37 -2.05 -0.11 0.00 -1.82 0.00 0.00 70.33 66.72 1ll9 n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1ll9 h ILE 16 N -1.00 1.54 -0.60 12.58 1.08 -0.56 -2.97 117.51 127.58 1ll9 h ILE 16 Ca -0.45 -1.85 0.11 0.00 -0.39 0.00 0.00 64.86 62.29 1ll9 h ILE 16 Cb 1.37 2.71 -0.09 0.00 -3.07 0.00 0.00 36.82 37.74 1ll9 h ILE 16 CO -0.27 0.50 0.11 0.74 -0.69 0.00 0.00 178.15 178.54 1ll9 h THR 17 N -0.52 0.62 -0.43 -0.27 2.02 -1.63 0.17 112.91 112.87 1ll9 h THR 17 Ca -0.02 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 1ll9 h THR 17 Cb 0.92 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1ll9 h THR 17 CO 0.04 0.04 -0.02 -0.65 0.37 0.00 0.00 175.52 175.30 1ll9 h PRO 18 N 0.24 0.71 -0.50 6.66 0.11 -1.72 -2.83 132.00 134.67 1ll9 h PRO 18 Ca 0.31 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1ll9 h PRO 18 Cb 0.47 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1ll9 h PRO 18 CO -0.42 0.74 0.33 1.25 -0.21 0.00 0.00 178.00 179.69 1ll9 h LEU 19 N 0.67 0.58 -0.76 2.35 5.85 -0.87 -1.31 115.31 121.81 1ll9 h LEU 19 Ca 0.13 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1ll9 h LEU 19 Cb 0.44 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1ll9 h LEU 19 CO 0.02 0.42 0.50 0.40 -0.34 0.00 0.00 178.44 179.44 1ll9 h ILE 20 N 0.67 1.20 -0.29 4.05 2.04 -0.85 0.45 117.51 124.78 1ll9 h ILE 20 Ca 0.18 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1ll9 h ILE 20 Cb -0.07 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 1ll9 h ILE 20 CO -0.04 0.19 -0.03 -0.33 0.00 0.00 0.00 178.15 177.94 1ll9 h GLU 21 N 1.03 0.54 -0.52 2.37 4.39 -1.27 0.19 114.58 121.30 1ll9 h GLU 21 Ca 0.28 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 1ll9 h GLU 21 Cb -0.12 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 1ll9 h GLU 21 CO -0.06 0.71 0.12 1.96 -1.16 0.00 0.00 179.01 180.58 1ll9 h GLN 22 N 0.32 0.81 -0.02 2.33 4.20 -0.93 -2.90 115.11 118.91 1ll9 h GLN 22 Ca 0.08 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1ll9 h GLN 22 Cb 0.49 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1ll9 h GLN 22 CO 0.02 0.74 -0.20 1.04 -0.67 0.00 0.00 178.83 179.75 1ll9 n GLN 23 N -4.27 1.48 -3.55 1.46 1.13 0.12 -4.96 117.38 108.78 1ll9 n GLN 23 Ca 0.04 -1.08 -0.22 0.00 -1.94 0.00 0.00 57.00 53.80 1ll9 n GLN 23 Cb 0.23 -1.48 0.08 0.00 0.11 0.00 0.00 30.24 29.18 1ll9 n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1ll9 n LYS 24 N 0.19 -7.33 -2.61 -1.09 4.76 -0.06 -4.94 118.16 107.08 1ll9 n LYS 24 Ca 0.13 0.82 -0.43 0.00 -2.87 0.00 0.00 58.31 55.97 1ll9 n LYS 24 Cb 0.44 -5.85 -0.02 0.00 -1.84 0.00 0.00 35.03 27.77 1ll9 n LYS 24 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1ll9 s ILE 25 N -3.34 4.59 0.10 -0.18 1.01 -0.51 -4.96 121.20 117.90 1ll9 s ILE 25 Ca 0.36 1.91 -0.23 0.00 0.00 0.00 0.00 60.65 62.69 1ll9 s ILE 25 Cb -0.16 -4.26 -0.13 0.00 0.01 0.00 0.00 42.46 37.92 1ll9 s ILE 25 CO 0.74 -0.20 1.72 -0.65 0.00 0.00 0.00 174.94 176.55 1ll9 h PRO 26 N 7.65 -0.09 -3.42 2.79 0.11 -1.89 -3.46 132.00 133.69 1ll9 h PRO 26 Ca -0.21 0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.78 1ll9 h PRO 26 Cb 1.07 0.02 -0.20 0.00 0.11 0.00 0.00 31.00 32.00 1ll9 h PRO 26 CO 0.98 -0.06 -0.44 0.20 -0.21 0.00 0.00 178.00 178.48 1ll9 s GLY 27 N -2.26 0.01 -0.11 -0.55 0.00 -1.19 -1.95 107.32 101.27 1ll9 s GLY 27 Ca -0.14 -0.07 -0.24 0.00 0.00 0.00 0.00 44.72 44.28 1ll9 s GLY 27 CO 0.66 -0.23 0.57 -0.29 0.00 0.00 0.00 173.10 173.82 1ll9 s MET 28 N -1.54 0.84 -0.01 2.90 1.75 -0.64 -2.20 119.30 120.41 1ll9 s MET 28 Ca -0.13 0.37 0.04 0.00 -1.25 0.00 0.00 55.69 54.72 1ll9 s MET 28 Cb -0.06 0.40 -0.01 0.00 2.84 0.00 0.00 34.83 38.00 1ll9 s MET 28 CO 0.01 -0.21 -0.12 0.00 -0.65 0.00 0.00 175.02 174.06 1ll9 s ALA 29 N -0.66 1.00 0.00 4.11 0.00 0.31 -1.08 121.76 125.45 1ll9 s ALA 29 Ca -0.07 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.40 1ll9 s ALA 29 Cb -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1ll9 s ALA 29 CO 0.05 0.24 -0.06 0.08 0.00 0.00 0.00 175.76 176.07 1ll9 s VAL 30 N -0.22 0.46 -0.03 0.00 1.01 0.25 -1.03 120.40 120.84 1ll9 s VAL 30 Ca 0.04 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1ll9 s VAL 30 Cb -0.05 -0.41 -0.00 0.00 0.00 0.00 0.00 36.38 35.91 1ll9 s VAL 30 CO -0.00 0.05 -0.14 0.00 0.00 0.00 0.00 175.10 175.01 1ll9 s ALA 31 N -0.31 1.25 -0.12 5.51 0.00 -0.60 -0.70 121.76 126.80 1ll9 s ALA 31 Ca 0.00 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.44 1ll9 s ALA 31 Cb -0.03 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.68 1ll9 s ALA 31 CO -0.00 0.23 -0.19 0.08 0.00 0.00 0.00 175.76 175.87 1ll9 s VAL 32 N 0.05 1.81 -0.31 0.00 1.01 -0.27 -1.07 120.40 121.62 1ll9 s VAL 32 Ca -0.02 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 60.98 1ll9 s VAL 32 Cb -0.10 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1ll9 s VAL 32 CO 0.01 0.50 0.27 -0.63 0.00 0.00 0.00 175.10 175.26 1ll9 s ILE 33 N 0.78 5.25 -0.14 2.22 1.09 0.64 -1.27 121.20 129.76 1ll9 s ILE 33 Ca -0.10 0.11 0.01 0.00 -1.10 0.00 0.00 60.65 59.58 1ll9 s ILE 33 Cb -0.16 -3.67 0.02 0.00 -1.06 0.00 0.00 42.46 37.58 1ll9 s ILE 33 CO 0.01 0.09 -0.17 -0.47 -0.10 0.00 0.00 174.94 174.29 1ll9 s TYR 34 N 1.87 2.35 -1.50 3.97 5.04 0.58 -1.50 117.35 128.15 1ll9 s TYR 34 Ca 0.09 -1.25 -0.11 0.00 -2.44 0.00 0.00 57.07 53.37 1ll9 s TYR 34 Cb -0.16 -1.66 0.07 0.00 0.35 0.00 0.00 41.96 40.56 1ll9 s TYR 34 CO 0.11 -0.63 0.85 1.04 -1.34 0.00 0.00 175.55 175.58 1ll9 n GLN 35 N 4.43 -4.87 -0.14 4.97 6.02 -0.90 -1.19 117.38 125.70 1ll9 n GLN 35 Ca -0.19 0.55 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 1ll9 n GLN 35 Cb 0.51 -5.28 0.00 0.00 1.02 0.00 0.00 30.24 26.48 1ll9 n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ll9 n GLY 36 N -1.66 2.57 3.74 1.08 0.00 -0.85 -5.02 105.19 105.05 1ll9 n GLY 36 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1ll9 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ll9 s LYS 37 N -0.01 3.04 0.25 1.61 -0.14 -0.33 -5.01 119.74 119.15 1ll9 s LYS 37 Ca 0.00 -0.42 -0.14 0.00 -1.36 0.00 0.00 55.97 54.04 1ll9 s LYS 37 Cb 0.00 -2.85 -0.08 0.00 -1.68 0.00 0.00 37.83 33.22 1ll9 s LYS 37 CO 0.00 0.69 0.66 -1.25 -0.76 0.00 0.00 175.35 174.69 1ll9 s PRO 38 N -1.23 4.00 -0.02 -1.68 0.04 -1.26 -0.31 135.00 134.54 1ll9 s PRO 38 Ca 0.17 0.58 0.01 0.00 0.04 0.00 0.00 61.00 61.80 1ll9 s PRO 38 Cb -0.12 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 31.79 1ll9 s PRO 38 CO 0.07 0.29 -0.02 0.71 0.04 0.00 0.00 177.00 178.09 1ll9 s TYR 39 N -1.77 0.35 0.07 0.56 2.02 -0.40 -4.96 117.35 113.22 1ll9 s TYR 39 Ca 0.48 -0.04 0.06 0.00 -0.37 0.00 0.00 57.07 57.20 1ll9 s TYR 39 Cb -0.12 -0.35 -0.04 0.00 -0.40 0.00 0.00 41.96 41.05 1ll9 s TYR 39 CO 0.19 -0.09 -0.09 0.71 -1.57 0.00 0.00 175.55 174.70 1ll9 s TYR 40 N 0.60 2.77 -0.01 2.71 1.51 -1.26 -1.11 117.35 122.55 1ll9 s TYR 40 Ca -0.06 -0.13 0.00 0.00 -1.01 0.00 0.00 57.07 55.87 1ll9 s TYR 40 Cb -0.09 -1.49 0.01 0.00 -0.11 0.00 0.00 41.96 40.29 1ll9 s TYR 40 CO -0.01 0.40 0.01 -0.06 -1.11 0.00 0.00 175.55 174.78 1ll9 s PHE 41 N -1.14 0.02 0.05 2.71 0.08 0.12 -5.00 117.98 114.82 1ll9 s PHE 41 Ca 0.20 0.06 0.03 0.00 0.12 0.00 0.00 56.93 57.34 1ll9 s PHE 41 Cb -0.11 -0.12 -0.02 0.00 -0.57 0.00 0.00 43.02 42.19 1ll9 s PHE 41 CO 0.12 -0.05 -0.09 0.95 -0.10 0.00 0.00 175.22 176.05 1ll9 s THR 42 N 0.53 0.67 0.02 0.64 -4.23 -1.26 -0.58 115.64 111.43 1ll9 s THR 42 Ca -0.04 -1.09 -0.05 0.00 -1.18 0.00 0.00 61.69 59.32 1ll9 s THR 42 Cb -0.06 -0.71 -0.01 0.00 1.34 0.00 0.00 72.50 73.06 1ll9 s THR 42 CO -0.01 -0.32 0.09 0.26 -0.54 0.00 0.00 174.62 174.10 1ll9 s TRP 43 N -1.29 0.14 0.00 3.99 0.51 -0.24 -5.01 118.94 117.05 1ll9 s TRP 43 Ca -0.07 -0.35 0.00 0.00 -2.12 0.00 0.00 56.10 53.56 1ll9 s TRP 43 Cb -0.10 -0.11 0.00 0.00 -0.81 0.00 0.00 33.47 32.45 1ll9 s TRP 43 CO 0.01 -0.30 0.00 0.41 -0.51 0.00 0.00 176.95 176.56 1ll9 n GLY 44 N 1.21 0.97 3.59 0.98 0.00 -1.26 -1.61 105.19 109.07 1ll9 n GLY 44 Ca -0.22 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 1ll9 n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ll9 s TYR 45 N 0.00 2.75 -0.04 1.61 4.12 -0.82 -1.76 117.35 123.21 1ll9 s TYR 45 Ca 0.00 -0.16 0.12 0.00 0.02 0.00 0.00 57.07 57.05 1ll9 s TYR 45 Cb 0.00 -1.41 -0.23 0.00 -1.52 0.00 0.00 41.96 38.80 1ll9 s TYR 45 CO 0.00 0.46 0.67 0.00 0.02 0.00 0.00 175.55 176.70 1ll9 h ALA 46 N 3.37 0.75 -3.09 3.71 0.00 -0.22 -3.15 119.26 120.63 1ll9 h ALA 46 Ca -0.48 -1.45 -0.51 0.00 0.00 0.00 0.00 54.91 52.47 1ll9 h ALA 46 Cb 1.18 0.48 -0.40 0.00 0.00 0.00 0.00 17.79 19.04 1ll9 h ALA 46 CO 0.54 1.57 -0.76 0.34 0.00 0.00 0.00 179.25 180.94 1ll9 s ASP 47 N -6.14 2.97 0.06 0.00 -1.08 -1.10 -0.86 116.67 110.52 1ll9 s ASP 47 Ca -0.05 -0.93 -0.23 0.00 -0.52 0.00 0.00 52.55 50.82 1ll9 s ASP 47 Cb 0.08 -0.46 -0.15 0.00 -1.46 0.00 0.00 42.92 40.93 1ll9 s ASP 47 CO 0.82 -0.36 1.58 0.40 0.52 0.00 0.00 175.17 178.13 1ll9 h ILE 48 N 6.46 1.15 -0.22 4.11 2.04 -1.85 0.48 117.51 129.69 1ll9 h ILE 48 Ca -0.16 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.27 1ll9 h ILE 48 Cb 1.10 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 1ll9 h ILE 48 CO 0.36 0.13 0.03 0.00 0.00 0.00 0.00 178.15 178.66 1ll9 h ALA 49 N 0.84 0.21 -0.00 1.87 0.00 -1.98 -1.70 119.26 118.50 1ll9 h ALA 49 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ll9 h ALA 49 Cb 0.19 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ll9 h ALA 49 CO -0.00 -0.40 -0.00 1.63 0.00 0.00 0.00 179.25 180.48 1ll9 n LYS 50 N -5.10 1.05 -3.14 0.00 5.02 -1.21 -4.90 118.16 109.87 1ll9 n LYS 50 Ca -0.02 -0.13 -0.21 0.00 -2.02 0.00 0.00 58.31 55.93 1ll9 n LYS 50 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 1ll9 n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ll9 n LYS 51 N -0.86 -3.44 -2.75 1.97 5.02 0.02 -4.91 118.16 113.21 1ll9 n LYS 51 Ca 0.23 0.56 -0.42 0.00 -2.02 0.00 0.00 58.31 56.66 1ll9 n LYS 51 Cb 0.15 -5.28 -0.03 0.00 -0.02 0.00 0.00 35.03 29.86 1ll9 n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1ll9 s GLN 52 N -5.79 4.28 0.72 1.97 -1.52 -0.40 -4.97 119.66 113.96 1ll9 s GLN 52 Ca 0.31 1.22 -0.11 0.00 -1.95 0.00 0.00 55.36 54.84 1ll9 s GLN 52 Cb -0.16 -3.61 0.02 0.00 -0.22 0.00 0.00 33.01 29.04 1ll9 s GLN 52 CO 0.39 -0.49 1.07 -1.25 -0.25 0.00 0.00 175.29 174.75 1ll9 s PRO 53 N 2.71 2.70 0.15 2.91 0.04 -1.26 0.41 135.00 142.66 1ll9 s PRO 53 Ca 0.42 1.06 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 1ll9 s PRO 53 Cb -0.16 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 1ll9 s PRO 53 CO 0.10 -1.29 1.01 0.08 0.04 0.00 0.00 177.00 176.94 1ll9 s VAL 54 N -2.94 4.21 0.31 -0.36 1.01 -0.72 -4.24 120.40 117.66 1ll9 s VAL 54 Ca 0.60 1.90 0.05 0.00 0.00 0.00 0.00 61.98 64.53 1ll9 s VAL 54 Cb -0.15 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 1ll9 s VAL 54 CO 0.54 0.32 0.19 0.35 0.00 0.00 0.00 175.10 176.50 1ll9 n THR 55 N 2.48 0.00 0.39 3.92 -2.24 -1.26 -4.77 114.28 112.80 1ll9 n THR 55 Ca 0.02 -2.04 0.13 0.00 -2.27 0.00 0.00 64.05 59.89 1ll9 n THR 55 Cb 0.48 0.89 0.51 0.00 -2.10 0.00 0.00 70.33 70.11 1ll9 n THR 55 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1ll9 h GLN 56 N 0.00 0.00 -0.01 -0.78 7.50 -1.99 -2.48 115.11 117.35 1ll9 h GLN 56 Ca -0.23 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.92 1ll9 h GLN 56 Cb 1.02 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.55 1ll9 h GLN 56 CO 0.35 0.00 -0.52 1.04 -1.50 0.00 0.00 178.83 178.20 1ll9 n GLN 57 N -2.34 0.69 -2.02 1.46 1.13 -1.26 -4.12 117.38 110.92 1ll9 n GLN 57 Ca 0.02 -0.51 -0.42 0.00 -1.94 0.00 0.00 57.00 54.15 1ll9 n GLN 57 Cb 0.25 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.08 1ll9 n GLN 57 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1ll9 s THR 58 N -2.66 2.90 -0.12 5.09 2.01 -0.94 -4.83 115.64 117.08 1ll9 s THR 58 Ca 0.17 0.63 -0.13 0.00 0.31 0.00 0.00 61.69 62.67 1ll9 s THR 58 Cb 0.18 -3.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.24 1ll9 s THR 58 CO 0.63 0.05 0.31 -0.76 -0.69 0.00 0.00 174.62 174.16 1ll9 s LEU 59 N 1.20 4.31 0.18 4.42 1.02 0.20 -4.13 118.68 125.89 1ll9 s LEU 59 Ca 0.68 0.61 0.10 0.00 0.02 0.00 0.00 54.13 55.54 1ll9 s LEU 59 Cb -0.41 -2.39 -0.04 0.00 0.02 0.00 0.00 46.19 43.36 1ll9 s LEU 59 CO 0.31 0.18 -0.14 -0.36 0.02 0.00 0.00 176.35 176.35 1ll9 s PHE 60 N -0.04 2.53 -0.14 0.29 0.40 0.49 -1.84 117.98 119.68 1ll9 s PHE 60 Ca 0.18 -0.26 -0.27 0.00 -0.60 0.00 0.00 56.93 55.98 1ll9 s PHE 60 Cb -0.14 -1.25 -0.01 0.00 0.51 0.00 0.00 43.02 42.13 1ll9 s PHE 60 CO 0.06 0.50 0.90 -1.21 0.70 0.00 0.00 175.22 176.17 1ll9 s GLU 61 N -2.72 4.36 0.39 0.44 2.02 -1.26 -1.20 118.70 120.73 1ll9 s GLU 61 Ca 0.23 1.17 0.23 0.00 0.02 0.00 0.00 54.97 56.62 1ll9 s GLU 61 Cb -0.09 -3.56 0.33 0.00 0.10 0.00 0.00 34.13 30.92 1ll9 s GLU 61 CO 0.13 -0.31 1.55 -0.07 0.02 0.00 0.00 175.26 176.58 1ll9 h LEU 62 N 8.13 0.00 0.00 1.80 3.38 -1.38 -3.43 115.31 123.81 1ll9 h LEU 62 Ca -0.30 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1ll9 h LEU 62 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1ll9 h LEU 62 CO 0.84 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.98 1ll9 n GLY 63 N 1.13 2.72 0.00 0.83 0.00 -1.26 -2.35 105.19 106.25 1ll9 n GLY 63 Ca 0.04 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.67 1ll9 n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ll9 n SER 64 N 2.29 0.00 0.23 1.61 7.64 -1.26 -1.23 113.62 122.91 1ll9 n SER 64 Ca 0.00 0.50 0.15 0.00 1.01 0.00 0.00 58.87 60.53 1ll9 n SER 64 Cb 0.00 -0.50 0.57 0.00 -1.01 0.00 0.00 64.21 63.27 1ll9 n SER 64 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1ll9 h VAL 65 N 0.00 0.00 0.00 0.44 2.07 -1.56 -2.47 116.25 114.73 1ll9 h VAL 65 Ca 0.00 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1ll9 h VAL 65 Cb 0.03 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1ll9 h VAL 65 CO 0.00 0.00 -0.03 0.28 0.02 0.00 0.00 177.57 177.84 1ll9 h SER 66 N 0.00 0.00 0.05 0.57 0.02 -1.36 -1.57 113.55 111.25 1ll9 h SER 66 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ll9 h SER 66 Cb 0.56 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 1ll9 h SER 66 CO 0.00 0.03 -0.01 0.11 -1.14 0.00 0.00 176.83 175.81 1ll9 h LYS 67 N 0.00 0.00 -0.08 3.45 1.57 -1.59 -0.72 116.57 119.20 1ll9 h LYS 67 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1ll9 h LYS 67 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1ll9 h LYS 67 CO 0.00 0.01 -0.47 1.79 -0.57 0.00 0.00 179.45 180.22 1ll9 h THR 68 N 0.00 1.34 -0.19 -0.16 1.35 -1.50 0.15 112.91 113.90 1ll9 h THR 68 Ca -0.00 -1.66 -0.21 0.00 -0.55 0.00 0.00 66.41 63.99 1ll9 h THR 68 Cb 0.04 1.80 0.01 0.00 -1.73 0.00 0.00 68.15 68.27 1ll9 h THR 68 CO 0.00 0.49 -0.72 -0.26 -0.25 0.00 0.00 175.52 174.78 1ll9 h PHE 69 N 0.16 1.07 -0.59 4.73 0.04 -1.30 -2.06 116.94 119.00 1ll9 h PHE 69 Ca 0.01 -0.45 -0.07 0.00 2.80 0.00 0.00 57.97 60.26 1ll9 h PHE 69 Cb 0.89 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.84 1ll9 h PHE 69 CO 0.01 1.28 0.08 1.15 -0.60 0.00 0.00 178.31 180.23 1ll9 h THR 70 N 0.57 1.25 -0.42 -1.55 2.02 -1.07 0.08 112.91 113.80 1ll9 h THR 70 Ca -0.04 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.12 1ll9 h THR 70 Cb 1.35 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1ll9 h THR 70 CO 0.15 0.37 0.14 1.23 0.37 0.00 0.00 175.52 177.78 1ll9 h GLY 71 N 1.02 0.69 1.38 2.16 0.00 -0.64 -1.00 103.07 106.68 1ll9 h GLY 71 Ca 0.18 -0.40 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 1ll9 h GLY 71 CO 0.01 0.37 -0.28 -2.08 0.00 0.00 0.00 176.54 174.57 1ll9 h VAL 72 N 0.54 1.28 -0.67 4.60 2.07 -1.05 0.51 116.25 123.53 1ll9 h VAL 72 Ca 0.14 -1.40 -0.06 0.00 0.82 0.00 0.00 66.70 66.19 1ll9 h VAL 72 Cb 0.24 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1ll9 h VAL 72 CO -0.01 0.46 0.18 0.25 0.02 0.00 0.00 177.57 178.47 1ll9 h LEU 73 N 0.61 1.01 -0.61 2.57 5.85 -0.81 0.18 115.31 124.12 1ll9 h LEU 73 Ca 0.08 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 1ll9 h LEU 73 Cb 0.79 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1ll9 h LEU 73 CO 0.06 0.98 0.15 1.23 -0.34 0.00 0.00 178.44 180.52 1ll9 h GLY 74 N 1.00 1.04 1.09 3.75 0.00 -0.90 -1.11 103.07 107.94 1ll9 h GLY 74 Ca 0.21 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 1ll9 h GLY 74 CO -0.00 0.61 0.50 -1.33 0.00 0.00 0.00 176.54 176.31 1ll9 h GLY 75 N 0.88 1.28 1.26 4.60 0.00 -0.17 -1.21 103.07 109.71 1ll9 h GLY 75 Ca 0.19 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 1ll9 h GLY 75 CO 0.00 0.54 -0.02 -1.80 0.00 0.00 0.00 176.54 175.26 1ll9 h ASP 76 N 1.21 0.87 0.16 0.19 3.58 -0.15 -1.41 116.42 120.86 1ll9 h ASP 76 Ca 0.31 -0.23 -0.11 0.00 0.42 0.00 0.00 57.03 57.42 1ll9 h ASP 76 Cb -0.00 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 1ll9 h ASP 76 CO -0.05 0.94 -0.39 0.00 -2.88 0.00 0.00 179.24 176.86 1ll9 h ALA 77 N 1.15 1.08 -0.26 -0.78 0.00 -0.61 -0.49 119.26 119.35 1ll9 h ALA 77 Ca 0.15 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1ll9 h ALA 77 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1ll9 h ALA 77 CO 0.03 0.59 -0.02 0.82 0.00 0.00 0.00 179.25 180.66 1ll9 h ILE 78 N 0.26 1.27 -0.33 0.00 2.04 -0.89 -0.49 117.51 119.37 1ll9 h ILE 78 Ca 0.03 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 1ll9 h ILE 78 Cb 0.80 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1ll9 h ILE 78 CO 0.06 0.30 0.13 0.00 0.00 0.00 0.00 178.15 178.65 1ll9 h ALA 79 N 0.80 1.61 0.00 1.87 0.00 -0.94 0.33 119.26 122.94 1ll9 h ALA 79 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ll9 h ALA 79 Cb 0.46 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ll9 h ALA 79 CO 0.02 0.31 0.00 0.54 0.00 0.00 0.00 179.25 180.11 1ll9 n ARG 80 N -4.40 0.45 -1.16 0.00 1.74 -0.22 -4.88 116.66 108.18 1ll9 n ARG 80 Ca 0.02 0.03 -0.06 0.00 -0.77 0.00 0.00 57.85 57.07 1ll9 n ARG 80 Cb 0.13 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.05 1ll9 n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ll9 n GLY 81 N 0.97 0.81 0.07 -0.13 0.00 0.11 -4.92 105.19 102.10 1ll9 n GLY 81 Ca 0.14 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 1ll9 n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ll9 h GLU 82 N 0.11 0.04 -4.29 1.61 5.08 -1.29 -3.48 114.58 112.36 1ll9 h GLU 82 Ca -0.11 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.01 1ll9 h GLU 82 Cb 0.41 0.03 -0.14 0.00 0.50 0.00 0.00 28.75 29.55 1ll9 h GLU 82 CO 0.17 0.95 -0.56 0.96 -1.00 0.00 0.00 179.01 179.52 1ll9 s ILE 83 N -2.68 0.09 -0.03 3.13 -4.36 -1.20 -4.82 121.20 111.34 1ll9 s ILE 83 Ca -0.01 -1.78 0.02 0.00 -0.26 0.00 0.00 60.65 58.62 1ll9 s ILE 83 Cb 0.09 -1.99 0.00 0.00 1.25 0.00 0.00 42.46 41.82 1ll9 s ILE 83 CO 0.83 -0.42 -0.08 -0.54 0.24 0.00 0.00 174.94 174.96 1ll9 s LYS 84 N -4.03 0.91 0.58 0.37 1.02 -1.26 -4.31 119.74 113.02 1ll9 s LYS 84 Ca 0.22 -0.27 0.36 0.00 0.02 0.00 0.00 55.97 56.30 1ll9 s LYS 84 Cb 0.06 -0.86 1.75 0.00 -0.52 0.00 0.00 37.83 38.27 1ll9 s LYS 84 CO 0.01 0.09 2.14 -0.07 -0.92 0.00 0.00 175.35 176.60 1ll9 h LEU 85 N 6.45 0.00 0.00 3.17 3.38 -1.99 -1.78 115.31 124.54 1ll9 h LEU 85 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1ll9 h LEU 85 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1ll9 h LEU 85 CO 0.49 0.03 -0.02 -1.54 0.09 0.00 0.00 178.44 177.49 1ll9 n SER 86 N -3.22 0.39 -4.77 -0.43 3.41 -1.26 -1.51 113.62 106.23 1ll9 n SER 86 Ca -0.01 0.52 -0.38 0.00 -0.26 0.00 0.00 58.87 58.74 1ll9 n SER 86 Cb 0.21 -0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 63.51 1ll9 n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ll9 s ASP 87 N -3.72 6.82 0.57 4.04 -0.00 -0.67 -4.83 116.67 118.88 1ll9 s ASP 87 Ca 0.12 2.18 -0.21 0.00 -0.00 0.00 0.00 52.55 54.65 1ll9 s ASP 87 Cb 0.16 -2.60 -0.04 0.00 -0.00 0.00 0.00 42.92 40.43 1ll9 s ASP 87 CO 0.57 -0.46 1.32 -2.84 -0.00 0.00 0.00 175.17 173.76 1ll9 s PRO 88 N -2.18 3.03 0.38 8.23 0.02 -1.26 -1.87 135.00 141.34 1ll9 s PRO 88 Ca 0.54 2.14 0.05 0.00 0.02 0.00 0.00 61.00 63.75 1ll9 s PRO 88 Cb -0.27 -2.14 0.75 0.00 0.02 0.00 0.00 34.50 32.85 1ll9 s PRO 88 CO 0.34 -1.25 2.00 1.15 -0.33 0.00 0.00 177.00 178.91 1ll9 h THR 89 N 1.22 1.14 0.00 0.99 2.02 -1.51 -2.16 112.91 114.61 1ll9 h THR 89 Ca -0.51 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 1ll9 h THR 89 Cb 1.31 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1ll9 h THR 89 CO 0.56 0.16 -0.06 0.74 0.37 0.00 0.00 175.52 177.29 1ll9 h THR 90 N 0.60 0.39 -0.34 3.16 2.02 -1.82 -2.64 112.91 114.27 1ll9 h THR 90 Ca 0.15 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1ll9 h THR 90 Cb 0.04 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1ll9 h THR 90 CO -0.02 0.06 0.16 0.50 0.37 0.00 0.00 175.52 176.59 1ll9 h LYS 91 N 0.00 0.47 -0.11 6.66 3.64 -1.75 -2.61 116.57 122.87 1ll9 h LYS 91 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1ll9 h LYS 91 Cb 0.23 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1ll9 h LYS 91 CO 0.01 0.38 0.00 0.66 -2.27 0.00 0.00 179.45 178.22 1ll9 n TYR 92 N -4.42 0.12 -3.10 1.91 4.02 -1.01 -4.59 117.16 110.09 1ll9 n TYR 92 Ca 0.02 -0.09 -0.19 0.00 -0.01 0.00 0.00 57.90 57.63 1ll9 n TYR 92 Cb 0.12 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.39 1ll9 n TYR 92 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 1ll9 n TRP 93 N 0.99 -1.49 -0.39 -0.72 -0.00 -1.03 -4.96 117.44 109.83 1ll9 n TRP 93 Ca 0.11 -2.89 0.32 0.00 -0.00 0.00 0.00 57.50 55.04 1ll9 n TRP 93 Cb 0.45 0.38 0.60 0.00 -0.00 0.00 0.00 31.31 32.74 1ll9 n TRP 93 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1ll9 h PRO 94 N 4.46 0.19 0.00 5.87 0.11 -1.73 0.23 132.00 141.13 1ll9 h PRO 94 Ca 0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1ll9 h PRO 94 Cb 0.94 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ll9 h PRO 94 CO 0.37 0.13 0.00 0.93 -0.21 0.00 0.00 178.00 179.21 1ll9 h GLU 95 N 0.20 0.00 -5.65 1.05 5.08 -1.95 -3.37 114.58 109.94 1ll9 h GLU 95 Ca 0.73 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 58.40 1ll9 h GLU 95 Cb 2.17 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 31.31 1ll9 h GLU 95 CO -0.36 0.00 1.96 -1.17 -1.00 0.00 0.00 179.01 178.44 1ll9 s LEU 96 N -5.32 4.07 0.02 1.33 2.96 0.07 -4.69 118.68 117.12 1ll9 s LEU 96 Ca 0.03 -2.47 0.22 0.00 -0.22 0.00 0.00 54.13 51.70 1ll9 s LEU 96 Cb 0.09 -2.54 -0.10 0.00 0.50 0.00 0.00 46.19 44.14 1ll9 s LEU 96 CO 0.49 -1.11 0.88 0.35 -1.32 0.00 0.00 176.35 175.64 1ll9 n THR 97 N 6.07 0.09 -1.53 3.68 -2.24 -1.26 -4.68 114.28 114.42 1ll9 n THR 97 Ca 0.45 -0.24 -0.49 0.00 -2.27 0.00 0.00 64.05 61.50 1ll9 n THR 97 Cb 0.46 0.36 -0.04 0.00 -2.10 0.00 0.00 70.33 69.01 1ll9 n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ll9 n ALA 98 N -1.84 -1.51 0.15 6.98 0.00 -1.26 -4.85 120.51 118.18 1ll9 n ALA 98 Ca 0.01 0.45 0.15 0.00 0.00 0.00 0.00 53.44 54.05 1ll9 n ALA 98 Cb 0.44 -1.89 0.70 0.00 0.00 0.00 0.00 19.45 18.70 1ll9 n ALA 98 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1ll9 h LYS 99 N 2.38 0.00 0.00 0.00 2.10 -1.94 -2.34 116.57 116.77 1ll9 h LYS 99 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 1ll9 h LYS 99 Cb 1.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.71 1ll9 h LYS 99 CO 0.64 0.00 0.00 -0.56 -2.00 0.00 0.00 179.45 177.53 1ll9 h GLN 100 N 0.00 0.00 0.00 0.07 -0.00 -1.93 -1.98 115.11 111.27 1ll9 h GLN 100 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.77 1ll9 h GLN 100 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.98 1ll9 h GLN 100 CO -0.00 0.00 -0.17 0.91 -0.00 0.00 0.00 178.83 179.57 1ll9 n TRP 101 N -2.55 0.10 -1.63 0.06 7.02 -0.88 -4.76 117.44 114.81 1ll9 n TRP 101 Ca -0.00 0.03 -0.44 0.00 -1.02 0.00 0.00 57.50 56.07 1ll9 n TRP 101 Cb 0.15 -0.48 -0.04 0.00 -2.42 0.00 0.00 31.31 28.53 1ll9 n TRP 101 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1ll9 n ASN 102 N -1.59 3.60 0.00 -0.99 3.02 -0.75 -1.18 115.26 117.37 1ll9 n ASN 102 Ca 0.06 0.64 0.00 0.00 -0.03 0.00 0.00 54.58 55.25 1ll9 n ASN 102 Cb 0.35 -1.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.03 1ll9 n ASN 102 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ll9 n GLY 103 N 5.09 0.26 3.54 7.41 0.00 -1.26 -5.04 105.19 115.19 1ll9 n GLY 103 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1ll9 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ll9 s ILE 104 N -2.00 5.15 0.52 -0.61 1.01 -0.33 -4.89 121.20 120.06 1ll9 s ILE 104 Ca 0.00 0.07 0.09 0.00 0.00 0.00 0.00 60.65 60.81 1ll9 s ILE 104 Cb 0.00 -3.84 0.06 0.00 0.01 0.00 0.00 42.46 38.69 1ll9 s ILE 104 CO 0.00 -0.11 0.69 0.42 0.00 0.00 0.00 174.94 175.95 1ll9 s THR 105 N 2.05 2.37 0.35 2.92 -4.23 -1.26 -1.39 115.64 116.44 1ll9 s THR 105 Ca 0.12 -1.04 0.05 0.00 -1.18 0.00 0.00 61.69 59.64 1ll9 s THR 105 Cb -0.16 -2.41 0.17 0.00 1.34 0.00 0.00 72.50 71.44 1ll9 s THR 105 CO 0.12 0.00 1.90 -0.07 -0.54 0.00 0.00 174.62 176.03 1ll9 h LEU 106 N 0.37 0.47 -0.57 4.79 3.38 -1.32 -2.25 115.31 120.18 1ll9 h LEU 106 Ca -0.33 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.59 1ll9 h LEU 106 Cb 1.29 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 1ll9 h LEU 106 CO 0.43 0.52 0.33 0.25 0.09 0.00 0.00 178.44 180.07 1ll9 h LEU 107 N 0.49 0.53 -0.43 1.67 5.85 -1.56 -0.45 115.31 121.41 1ll9 h LEU 107 Ca 0.11 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1ll9 h LEU 107 Cb 0.28 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1ll9 h LEU 107 CO 0.01 0.36 0.28 0.45 -0.34 0.00 0.00 178.44 179.20 1ll9 h HIS 108 N 0.65 0.54 -0.33 1.25 3.86 -1.70 -1.58 115.15 117.84 1ll9 h HIS 108 Ca 0.24 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.46 1ll9 h HIS 108 Cb 0.06 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 1ll9 h HIS 108 CO -0.07 0.34 0.19 -0.07 0.86 0.00 0.00 177.93 179.18 1ll9 h LEU 109 N 0.58 0.41 -1.71 2.43 3.38 -1.09 -0.60 115.31 118.71 1ll9 h LEU 109 Ca 0.16 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1ll9 h LEU 109 Cb -0.07 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1ll9 h LEU 109 CO -0.03 0.36 -0.17 0.00 0.09 0.00 0.00 178.44 178.69 1ll9 h ALA 110 N 1.07 1.27 -0.23 1.53 0.00 -0.87 -2.48 119.26 119.54 1ll9 h ALA 110 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ll9 h ALA 110 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ll9 h ALA 110 CO -0.02 0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.69 1ll9 n THR 111 N -3.68 1.43 -2.03 0.00 -2.24 -0.61 -4.40 114.28 102.75 1ll9 n THR 111 Ca -0.02 -1.35 -0.16 0.00 -2.27 0.00 0.00 64.05 60.25 1ll9 n THR 111 Cb 0.29 0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 1ll9 n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1ll9 n TYR 112 N -0.11 -0.51 -1.26 4.78 0.53 -0.76 -4.80 117.16 115.02 1ll9 n TYR 112 Ca 0.13 0.00 0.04 0.00 -1.02 0.00 0.00 57.90 57.04 1ll9 n TYR 112 Cb 0.54 -3.11 0.21 0.00 -1.03 0.00 0.00 39.34 35.95 1ll9 n TYR 112 CO 0.00 0.00 0.00 0.25 -1.02 0.00 0.00 176.86 176.09 1ll9 n THR 113 N -3.53 2.30 0.25 -0.72 -2.24 -0.30 -1.32 114.28 108.71 1ll9 n THR 113 Ca -0.18 -2.47 0.13 0.00 -2.27 0.00 0.00 64.05 59.26 1ll9 n THR 113 Cb 0.60 -0.28 0.55 0.00 -2.10 0.00 0.00 70.33 69.11 1ll9 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ll9 h ALA 114 N 1.04 1.02 0.00 6.98 0.00 -1.81 0.42 119.26 126.91 1ll9 h ALA 114 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ll9 h ALA 114 Cb 1.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1ll9 h ALA 114 CO 0.21 0.15 0.00 0.41 0.00 0.00 0.00 179.25 180.03 1ll9 n GLY 115 N 0.12 1.35 0.00 0.00 0.00 -1.26 -4.03 105.19 101.38 1ll9 n GLY 115 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ll9 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll9 n GLY 116 N 0.00 1.76 3.76 -0.02 0.00 -1.26 0.14 105.19 109.57 1ll9 n GLY 116 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1ll9 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ll9 n LEU 117 N 0.00 5.10 -4.76 0.99 4.77 -1.26 -4.75 117.00 117.09 1ll9 n LEU 117 Ca 0.00 1.10 -0.38 0.00 -0.03 0.00 0.00 56.01 56.71 1ll9 n LEU 117 Cb 0.00 -1.59 0.02 0.00 -2.33 0.00 0.00 43.42 39.52 1ll9 n LEU 117 CO 0.00 -0.24 0.91 -2.16 -1.33 0.00 0.00 177.39 174.57 1ll9 s PRO 118 N -2.48 3.34 0.24 3.23 0.04 -1.26 -4.74 135.00 133.37 1ll9 s PRO 118 Ca 0.62 2.01 -0.05 0.00 0.04 0.00 0.00 61.00 63.62 1ll9 s PRO 118 Cb -0.45 -2.26 0.43 0.00 0.04 0.00 0.00 34.50 32.26 1ll9 s PRO 118 CO 0.57 -0.96 1.72 1.25 0.04 0.00 0.00 177.00 179.61 1ll9 h LEU 119 N 1.59 0.20 -8.75 -3.56 5.85 -1.91 -3.22 115.31 105.50 1ll9 h LEU 119 Ca -0.50 0.11 -0.61 0.00 0.84 0.00 0.00 57.88 57.72 1ll9 h LEU 119 Cb 1.28 0.11 -0.22 0.00 0.37 0.00 0.00 40.66 42.20 1ll9 h LEU 119 CO 0.58 0.07 -0.85 -1.10 -0.34 0.00 0.00 178.44 176.80 1ll9 s GLN 120 N -6.04 1.27 0.18 1.25 -1.52 -1.26 -0.52 119.66 113.02 1ll9 s GLN 120 Ca -0.13 -1.21 -0.29 0.00 -1.95 0.00 0.00 55.36 51.79 1ll9 s GLN 120 Cb 0.20 -1.60 -0.08 0.00 -0.22 0.00 0.00 33.01 31.31 1ll9 s GLN 120 CO 0.76 0.38 0.90 0.08 -0.25 0.00 0.00 175.29 177.16 1ll9 s VAL 121 N -1.08 4.29 0.27 1.09 1.01 -1.26 -4.83 120.40 119.88 1ll9 s VAL 121 Ca 0.09 1.98 -0.29 0.00 0.00 0.00 0.00 61.98 63.77 1ll9 s VAL 121 Cb -0.10 -4.28 -0.14 0.00 0.00 0.00 0.00 36.38 31.86 1ll9 s VAL 121 CO 0.05 0.45 1.00 -2.65 0.00 0.00 0.00 175.10 173.94 1ll9 n PRO 122 N 1.95 1.25 0.06 2.72 -0.02 -1.26 -4.84 135.00 134.86 1ll9 n PRO 122 Ca -0.02 0.44 0.04 0.00 -2.02 0.00 0.00 63.50 61.94 1ll9 n PRO 122 Cb 0.48 -1.80 0.44 0.00 -0.02 0.00 0.00 33.50 32.59 1ll9 n PRO 122 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1ll9 h ASP 123 N 2.14 0.36 0.84 2.55 1.82 -2.02 -1.23 116.42 120.88 1ll9 h ASP 123 Ca -0.39 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.22 1ll9 h ASP 123 Cb 1.35 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 41.27 1ll9 h ASP 123 CO 0.62 0.32 0.00 -0.33 -1.61 0.00 0.00 179.24 178.24 1ll9 h GLU 124 N 0.41 0.00 -6.33 0.28 3.07 -2.04 -3.43 114.58 106.54 1ll9 h GLU 124 Ca 0.10 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.41 1ll9 h GLU 124 Cb 0.07 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 1ll9 h GLU 124 CO -0.01 0.00 0.49 0.08 -1.40 0.00 0.00 179.01 178.17 1ll9 s VAL 125 N -3.52 4.78 0.24 3.13 1.01 -0.47 -4.87 120.40 120.70 1ll9 s VAL 125 Ca 0.02 2.02 0.00 0.00 0.00 0.00 0.00 61.98 64.02 1ll9 s VAL 125 Cb 0.09 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1ll9 s VAL 125 CO 0.46 0.07 0.00 0.29 0.00 0.00 0.00 175.10 175.92 1ll9 n LYS 126 N 4.54 0.00 -1.72 2.72 5.02 -1.26 -4.18 118.16 123.27 1ll9 n LYS 126 Ca 0.08 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.07 1ll9 n LYS 126 Cb 0.49 -0.06 0.09 0.00 -0.02 0.00 0.00 35.03 35.54 1ll9 n LYS 126 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ll9 s SER 127 N -5.10 4.42 0.41 4.39 1.04 -1.26 -4.71 113.70 112.90 1ll9 s SER 127 Ca 0.00 1.02 0.09 0.00 0.48 0.00 0.00 55.95 57.54 1ll9 s SER 127 Cb 0.00 -1.65 0.87 0.00 0.10 0.00 0.00 66.02 65.35 1ll9 s SER 127 CO 0.00 -1.98 2.00 0.77 0.98 0.00 0.00 173.24 175.01 1ll9 h SER 128 N -1.10 0.30 -0.24 7.02 4.64 -2.00 0.11 113.55 122.28 1ll9 h SER 128 Ca -0.47 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 60.75 1ll9 h SER 128 Cb 1.30 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1ll9 h SER 128 CO 0.63 0.32 -0.10 0.28 -0.87 0.00 0.00 176.83 177.09 1ll9 h SER 129 N 0.33 0.50 -0.48 4.97 0.02 -1.99 -0.88 113.55 116.01 1ll9 h SER 129 Ca 0.08 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1ll9 h SER 129 Cb 0.16 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1ll9 h SER 129 CO -0.00 0.79 0.30 0.44 -1.14 0.00 0.00 176.83 177.22 1ll9 h ASP 130 N 0.21 0.57 -0.22 3.07 3.45 -1.78 -1.87 116.42 119.86 1ll9 h ASP 130 Ca 0.05 -0.05 0.01 0.00 0.43 0.00 0.00 57.03 57.47 1ll9 h ASP 130 Cb 0.60 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.21 1ll9 h ASP 130 CO 0.03 0.45 0.13 0.25 -1.57 0.00 0.00 179.24 178.54 1ll9 h LEU 131 N 0.64 0.22 -0.29 1.55 5.85 -0.88 -0.01 115.31 122.40 1ll9 h LEU 131 Ca 0.17 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1ll9 h LEU 131 Cb -0.02 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1ll9 h LEU 131 CO -0.03 0.16 0.19 0.25 -0.34 0.00 0.00 178.44 178.67 1ll9 h LEU 132 N 0.27 0.33 -0.46 2.25 5.85 -0.99 -1.88 115.31 120.69 1ll9 h LEU 132 Ca 0.08 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1ll9 h LEU 132 Cb -0.02 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1ll9 h LEU 132 CO -0.03 0.24 0.22 -0.09 -0.34 0.00 0.00 178.44 178.44 1ll9 h ARG 133 N 0.40 0.42 -0.01 1.25 2.43 -1.02 0.14 114.38 117.98 1ll9 h ARG 133 Ca 0.11 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1ll9 h ARG 133 Cb -0.04 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 1ll9 h ARG 133 CO -0.03 0.28 -0.18 0.35 -1.51 0.00 0.00 179.97 178.88 1ll9 h PHE 134 N 0.43 -0.47 -0.20 2.20 3.57 -0.63 0.11 116.94 121.96 1ll9 h PHE 134 Ca 0.20 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.60 1ll9 h PHE 134 Cb 0.13 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1ll9 h PHE 134 CO -0.11 -0.26 -0.39 1.88 -2.23 0.00 0.00 178.31 177.20 1ll9 h TYR 135 N -0.28 0.52 -0.13 0.41 0.05 -1.10 -1.10 116.97 115.33 1ll9 h TYR 135 Ca 0.06 -0.14 -0.08 0.00 0.05 0.00 0.00 58.73 58.61 1ll9 h TYR 135 Cb 0.36 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 1ll9 h TYR 135 CO -0.23 0.77 -0.29 1.96 -1.05 0.00 0.00 178.16 179.31 1ll9 h GLN 136 N 0.37 0.24 0.00 4.88 1.08 -0.41 -3.04 115.11 118.23 1ll9 h GLN 136 Ca 0.04 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1ll9 h GLN 136 Cb 0.85 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.26 1ll9 h GLN 136 CO 0.07 0.52 -0.76 -0.91 -0.95 0.00 0.00 178.83 176.80 1ll9 h ASN 137 N 0.22 0.00 -3.28 1.46 2.35 -0.74 -3.46 115.58 112.13 1ll9 h ASN 137 Ca 0.03 -0.17 -0.53 0.00 -0.55 0.00 0.00 56.30 55.08 1ll9 h ASN 137 Cb 0.63 0.00 0.08 0.00 0.05 0.00 0.00 38.32 39.08 1ll9 h ASN 137 CO 0.05 0.09 0.89 0.86 -1.65 0.00 0.00 177.43 177.66 1ll9 s TRP 138 N -3.22 2.79 -0.13 1.19 -0.00 -0.44 -5.01 118.94 114.12 1ll9 s TRP 138 Ca 0.04 0.77 0.02 0.00 -0.00 0.00 0.00 56.10 56.93 1ll9 s TRP 138 Cb 0.12 -4.05 0.00 0.00 -0.00 0.00 0.00 33.47 29.54 1ll9 s TRP 138 CO 0.75 -3.57 -0.20 -0.65 -0.00 0.00 0.00 176.95 173.28 1ll9 s GLN 139 N -0.35 3.11 0.55 5.86 -1.52 -1.26 -4.96 119.66 121.08 1ll9 s GLN 139 Ca 0.64 -0.82 -0.22 0.00 -1.95 0.00 0.00 55.36 53.01 1ll9 s GLN 139 Cb -0.47 -2.46 -0.05 0.00 -0.22 0.00 0.00 33.01 29.81 1ll9 s GLN 139 CO 0.46 0.07 1.36 -2.14 -0.25 0.00 0.00 175.29 174.79 1ll9 s PRO 140 N 0.64 3.14 0.08 2.91 0.02 -1.26 -4.95 135.00 135.58 1ll9 s PRO 140 Ca -0.10 2.24 0.21 0.00 0.02 0.00 0.00 61.00 63.36 1ll9 s PRO 140 Cb -0.16 -2.26 -0.15 0.00 0.02 0.00 0.00 34.50 31.95 1ll9 s PRO 140 CO 0.02 -1.19 0.76 0.00 -0.33 0.00 0.00 177.00 176.27 1ll9 n ALA 141 N -1.02 2.47 -2.74 -1.55 0.00 0.12 -4.97 120.51 112.82 1ll9 n ALA 141 Ca 0.10 -0.44 -0.10 0.00 0.00 0.00 0.00 53.44 53.01 1ll9 n ALA 141 Cb 0.45 -0.91 -0.07 0.00 0.00 0.00 0.00 19.45 18.92 1ll9 n ALA 141 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ll9 s TRP 142 N -3.30 0.43 0.68 0.00 0.51 -1.09 -5.02 118.94 111.14 1ll9 s TRP 142 Ca -0.04 -0.79 -0.13 0.00 -2.12 0.00 0.00 56.10 53.02 1ll9 s TRP 142 Cb 0.11 -0.06 0.01 0.00 -0.81 0.00 0.00 33.47 32.72 1ll9 s TRP 142 CO 0.84 -0.75 1.08 0.00 -0.51 0.00 0.00 176.95 177.61 1ll9 s ALA 143 N -3.98 2.51 0.53 0.98 0.00 -1.26 -4.44 121.76 116.10 1ll9 s ALA 143 Ca 0.19 0.36 -0.22 0.00 0.00 0.00 0.00 51.96 52.29 1ll9 s ALA 143 Cb 0.03 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1ll9 s ALA 143 CO 0.02 -1.28 1.31 -2.14 0.00 0.00 0.00 175.76 173.67 1ll9 s PRO 144 N -4.45 3.26 -1.15 0.00 0.02 -1.26 -3.41 135.00 128.01 1ll9 s PRO 144 Ca 0.63 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.77 1ll9 s PRO 144 Cb -0.17 -2.28 0.00 0.00 0.02 0.00 0.00 34.50 32.07 1ll9 s PRO 144 CO 0.46 -1.05 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 1ll9 n GLY 145 N 0.66 0.16 0.00 0.52 0.00 0.14 -4.90 105.19 101.77 1ll9 n GLY 145 Ca 0.10 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1ll9 n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ll9 n THR 146 N -3.72 0.00 -4.42 2.61 -2.24 -1.22 -4.86 114.28 100.42 1ll9 n THR 146 Ca -0.15 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.44 1ll9 n THR 146 Cb 0.58 -0.70 -0.14 0.00 -2.10 0.00 0.00 70.33 67.96 1ll9 n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ll9 s GLN 147 N -1.86 0.87 -0.27 -0.78 -1.52 -1.26 -1.85 119.66 112.99 1ll9 s GLN 147 Ca 0.00 -0.47 -0.10 0.00 -1.95 0.00 0.00 55.36 52.84 1ll9 s GLN 147 Cb 0.00 -0.83 -0.04 0.00 -0.22 0.00 0.00 33.01 31.91 1ll9 s GLN 147 CO 0.00 0.22 0.15 0.50 -0.25 0.00 0.00 175.29 175.91 1ll9 s ARG 148 N -0.47 3.87 -0.27 2.91 3.52 0.44 -4.28 118.95 124.66 1ll9 s ARG 148 Ca 0.03 -0.36 -0.01 0.00 -0.13 0.00 0.00 55.73 55.26 1ll9 s ARG 148 Cb -0.05 -3.55 0.08 0.00 -1.56 0.00 0.00 34.95 29.87 1ll9 s ARG 148 CO -0.00 -0.16 0.05 -1.17 -0.81 0.00 0.00 175.30 173.21 1ll9 s LEU 149 N 1.66 2.28 0.02 -0.88 2.96 -0.44 -1.91 118.68 122.37 1ll9 s LEU 149 Ca 0.07 -1.43 -0.38 0.00 -0.22 0.00 0.00 54.13 52.17 1ll9 s LEU 149 Cb -0.16 -0.93 -0.17 0.00 0.50 0.00 0.00 46.19 45.44 1ll9 s LEU 149 CO 0.08 -0.36 1.39 0.00 -1.32 0.00 0.00 176.35 176.14 1ll9 n TYR 150 N 4.81 1.54 -3.65 5.38 4.19 -1.26 -4.79 117.16 123.39 1ll9 n TYR 150 Ca -0.05 0.65 -0.11 0.00 3.31 0.00 0.00 57.90 61.71 1ll9 n TYR 150 Cb 0.43 -2.34 -0.08 0.00 0.49 0.00 0.00 39.34 37.85 1ll9 n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1ll9 s ALA 151 N 0.94 -1.68 0.25 2.98 0.00 -1.26 -4.29 121.76 118.69 1ll9 s ALA 151 Ca 0.87 2.08 0.03 0.00 0.00 0.00 0.00 51.96 54.94 1ll9 s ALA 151 Cb -1.00 -1.22 0.32 0.00 0.00 0.00 0.00 23.12 21.23 1ll9 s ALA 151 CO 0.51 -0.34 1.63 -0.91 0.00 0.00 0.00 175.76 176.65 1ll9 h ASN 152 N 6.12 0.40 0.83 0.00 2.35 -0.93 -2.87 115.58 121.47 1ll9 h ASN 152 Ca -0.30 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1ll9 h ASN 152 Cb 1.19 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1ll9 h ASN 152 CO 0.14 0.79 0.00 0.77 -1.65 0.00 0.00 177.43 177.48 1ll9 h SER 153 N 0.30 0.00 0.00 5.81 4.64 -1.67 0.41 113.55 123.05 1ll9 h SER 153 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ll9 h SER 153 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1ll9 h SER 153 CO 0.08 0.00 -0.16 -1.28 -0.87 0.00 0.00 176.83 174.59 1ll9 h SER 154 N 0.00 0.00 0.68 4.97 0.87 -1.75 -3.29 113.55 115.02 1ll9 h SER 154 Ca 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 1ll9 h SER 154 Cb 0.41 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1ll9 h SER 154 CO 0.00 0.35 -0.21 -0.29 -0.53 0.00 0.00 176.83 176.15 1ll9 h ILE 155 N -0.54 0.64 -0.48 2.23 2.10 -1.40 -2.35 117.51 117.71 1ll9 h ILE 155 Ca 0.00 -0.97 -0.02 0.00 1.08 0.00 0.00 64.86 64.95 1ll9 h ILE 155 Cb 0.16 1.63 -0.02 0.00 -1.09 0.00 0.00 36.82 37.50 1ll9 h ILE 155 CO 0.00 0.21 0.23 1.23 -1.08 0.00 0.00 178.15 178.74 1ll9 h GLY 156 N 1.57 0.74 1.42 8.18 0.00 -1.10 -0.76 103.07 113.12 1ll9 h GLY 156 Ca -0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 47.33 46.82 1ll9 h GLY 156 CO 0.03 0.35 -0.42 -2.00 0.00 0.00 0.00 176.54 174.49 1ll9 h LEU 157 N 0.63 0.68 -0.26 3.11 5.85 -1.56 -2.51 115.31 121.26 1ll9 h LEU 157 Ca 0.16 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.62 1ll9 h LEU 157 Cb 0.12 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1ll9 h LEU 157 CO -0.02 1.02 -0.01 0.15 -0.34 0.00 0.00 178.44 179.24 1ll9 h PHE 158 N 0.52 -0.03 -0.48 1.25 3.57 -0.97 -0.67 116.94 120.13 1ll9 h PHE 158 Ca 0.04 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.59 1ll9 h PHE 158 Cb 0.95 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.71 1ll9 h PHE 158 CO 0.04 -0.05 0.26 0.78 -2.23 0.00 0.00 178.31 177.12 1ll9 h GLY 159 N 0.07 0.67 1.00 2.40 0.00 -1.00 0.18 103.07 106.39 1ll9 h GLY 159 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1ll9 h GLY 159 CO -0.22 0.15 0.35 0.00 0.00 0.00 0.00 176.54 176.83 1ll9 h ALA 160 N 1.23 0.68 -0.04 3.60 0.00 -1.00 -2.96 119.26 120.78 1ll9 h ALA 160 Ca 0.20 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 1ll9 h ALA 160 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1ll9 h ALA 160 CO -0.11 0.13 -0.79 -0.07 0.00 0.00 0.00 179.25 178.41 1ll9 h LEU 161 N 0.72 0.38 -1.68 0.00 3.38 -0.84 -3.28 115.31 114.00 1ll9 h LEU 161 Ca 0.20 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 57.97 1ll9 h LEU 161 Cb -0.07 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1ll9 h LEU 161 CO -0.04 1.03 0.35 0.00 0.09 0.00 0.00 178.44 179.86 1ll9 h ALA 162 N 0.96 1.99 -0.02 1.53 0.00 -0.47 -1.94 119.26 121.31 1ll9 h ALA 162 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ll9 h ALA 162 Cb 1.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ll9 h ALA 162 CO 0.13 -0.09 -0.09 1.33 0.00 0.00 0.00 179.25 180.53 1ll9 n VAL 163 N -4.47 0.00 0.09 0.00 0.24 -1.20 -4.46 118.33 108.53 1ll9 n VAL 163 Ca 0.08 -0.26 -0.12 0.00 -2.04 0.00 0.00 64.34 61.99 1ll9 n VAL 163 Cb 0.31 0.69 -0.05 0.00 -1.47 0.00 0.00 33.84 33.31 1ll9 n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1ll9 h LYS 164 N 2.49 -0.28 -0.87 7.34 1.79 -1.44 -2.76 116.57 122.83 1ll9 h LYS 164 Ca 0.00 0.02 0.18 0.00 -2.18 0.00 0.00 60.65 58.66 1ll9 h LYS 164 Cb 0.60 0.06 -0.07 0.00 -1.58 0.00 0.00 32.23 31.25 1ll9 h LYS 164 CO 0.00 -0.19 0.57 -1.35 -1.08 0.00 0.00 179.45 177.40 1ll9 h PRO 165 N -0.29 0.49 0.00 3.15 0.11 -1.78 0.17 132.00 133.84 1ll9 h PRO 165 Ca 0.03 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1ll9 h PRO 165 Cb 0.32 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 1ll9 h PRO 165 CO -0.10 0.32 -0.08 0.66 -0.21 0.00 0.00 178.00 178.59 1ll9 h SER 166 N 0.50 0.00 0.00 -2.05 4.64 -1.79 -3.46 113.55 111.39 1ll9 h SER 166 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1ll9 h SER 166 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1ll9 h SER 166 CO -0.18 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.47 1ll9 n GLY 167 N 0.07 2.10 3.88 -0.77 0.00 0.04 -5.00 105.19 105.52 1ll9 n GLY 167 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1ll9 n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ll9 s LEU 168 N 0.00 3.61 0.64 0.99 1.43 -1.25 -5.06 118.68 119.04 1ll9 s LEU 168 Ca 0.00 1.13 -0.12 0.00 -1.03 0.00 0.00 54.13 54.11 1ll9 s LEU 168 Cb 0.00 -4.08 -0.02 0.00 0.03 0.00 0.00 46.19 42.11 1ll9 s LEU 168 CO 0.00 -0.58 1.04 -0.94 0.23 0.00 0.00 176.35 176.10 1ll9 s SER 169 N -3.75 5.81 0.18 2.29 1.04 -1.26 -4.72 113.70 113.29 1ll9 s SER 169 Ca 0.51 1.59 -0.14 0.00 0.48 0.00 0.00 55.95 58.38 1ll9 s SER 169 Cb -0.10 -2.50 0.16 0.00 0.10 0.00 0.00 66.02 63.69 1ll9 s SER 169 CO 0.41 -1.15 1.70 0.15 0.98 0.00 0.00 173.24 175.33 1ll9 h PHE 170 N -0.26 0.02 -0.65 5.02 3.57 -1.93 -0.29 116.94 122.41 1ll9 h PHE 170 Ca -0.45 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.08 1ll9 h PHE 170 Cb 1.20 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.98 1ll9 h PHE 170 CO 0.63 -0.08 0.38 1.49 -2.23 0.00 0.00 178.31 178.50 1ll9 h GLU 171 N 0.14 0.89 -0.41 1.11 4.81 -1.98 -0.59 114.58 118.56 1ll9 h GLU 171 Ca 0.23 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.27 1ll9 h GLU 171 Cb 0.34 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1ll9 h GLU 171 CO -0.37 0.65 -0.19 0.37 -0.73 0.00 0.00 179.01 178.74 1ll9 h GLN 172 N 0.89 0.79 -0.17 1.92 5.75 -1.80 -0.44 115.11 122.04 1ll9 h GLN 172 Ca 0.23 -0.30 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 1ll9 h GLN 172 Cb -0.01 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 1ll9 h GLN 172 CO -0.04 0.92 0.03 0.00 -2.65 0.00 0.00 178.83 177.09 1ll9 h ALA 173 N 1.09 0.23 -0.33 3.38 0.00 -0.76 -1.34 119.26 121.54 1ll9 h ALA 173 Ca 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1ll9 h ALA 173 Cb 0.70 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1ll9 h ALA 173 CO 0.05 -0.11 0.18 1.98 0.00 0.00 0.00 179.25 181.36 1ll9 h MET 174 N 0.08 0.45 0.52 0.00 1.85 -0.97 0.47 114.93 117.34 1ll9 h MET 174 Ca 0.05 -0.05 -0.02 0.00 -0.61 0.00 0.00 59.70 59.07 1ll9 h MET 174 Cb 0.30 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.23 1ll9 h MET 174 CO 0.00 0.38 -0.34 1.96 -0.40 0.00 0.00 176.91 178.51 1ll9 h GLN 175 N 0.41 -0.79 0.00 0.39 4.20 -1.01 -0.08 115.11 118.23 1ll9 h GLN 175 Ca 0.12 0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.77 1ll9 h GLN 175 Cb 0.05 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1ll9 h GLN 175 CO -0.02 -0.53 -0.53 1.79 -0.67 0.00 0.00 178.83 178.88 1ll9 h THR 176 N -0.82 1.07 0.00 -0.54 1.35 -1.24 -0.64 112.91 112.09 1ll9 h THR 176 Ca -0.06 -2.05 -0.08 0.00 -0.55 0.00 0.00 66.41 63.67 1ll9 h THR 176 Cb 0.67 2.22 -0.01 0.00 -1.73 0.00 0.00 68.15 69.30 1ll9 h THR 176 CO 0.05 0.52 -1.81 0.54 -0.25 0.00 0.00 175.52 174.57 1ll9 n ARG 177 N -3.46 0.65 0.05 4.72 1.74 0.15 -4.45 116.66 116.07 1ll9 n ARG 177 Ca 0.00 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1ll9 n ARG 177 Cb 0.64 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 1ll9 n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ll9 n VAL 178 N -2.48 1.01 0.19 1.55 0.31 -0.16 -4.71 118.33 114.04 1ll9 n VAL 178 Ca -0.08 0.34 -0.14 0.00 -0.01 0.00 0.00 64.34 64.44 1ll9 n VAL 178 Cb 0.69 -1.49 -0.07 0.00 -0.91 0.00 0.00 33.84 32.05 1ll9 n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1ll9 h PHE 179 N 0.00 -0.60 0.04 3.52 0.04 -1.23 -3.04 116.94 115.67 1ll9 h PHE 179 Ca 0.00 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ll9 h PHE 179 Cb 0.10 0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.48 1ll9 h PHE 179 CO 0.00 -0.34 -0.02 1.96 -0.60 0.00 0.00 178.31 179.31 1ll9 h GLN 180 N -0.52 -0.05 -0.46 1.51 4.20 -1.36 0.16 115.11 118.59 1ll9 h GLN 180 Ca -0.02 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.77 1ll9 h GLN 180 Cb 0.46 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1ll9 h GLN 180 CO -0.01 0.09 0.31 -1.35 -0.67 0.00 0.00 178.83 177.20 1ll9 h PRO 181 N -0.18 0.28 -0.13 1.46 0.11 -1.78 0.11 132.00 131.87 1ll9 h PRO 181 Ca -0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1ll9 h PRO 181 Cb 0.16 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1ll9 h PRO 181 CO 0.01 0.18 0.00 1.28 -0.21 0.00 0.00 178.00 179.26 1ll9 n LEU 182 N -4.47 1.65 -3.68 2.35 4.77 -1.11 -4.94 117.00 111.58 1ll9 n LEU 182 Ca 0.07 -0.66 -0.25 0.00 -0.03 0.00 0.00 56.01 55.14 1ll9 n LEU 182 Cb 0.33 -0.08 0.06 0.00 -2.33 0.00 0.00 43.42 41.40 1ll9 n LEU 182 CO 0.35 0.33 0.18 0.29 -1.33 0.00 0.00 177.39 177.20 1ll9 n LYS 183 N 0.31 -6.96 -2.91 3.23 5.02 0.38 -4.89 118.16 112.34 1ll9 n LYS 183 Ca 0.17 0.75 -0.44 0.00 -2.02 0.00 0.00 58.31 56.77 1ll9 n LYS 183 Cb 0.34 -5.73 0.00 0.00 -0.02 0.00 0.00 35.03 29.62 1ll9 n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ll9 n LEU 184 N -4.79 5.56 0.00 -0.35 4.77 0.47 -4.81 117.00 117.86 1ll9 n LEU 184 Ca -0.03 -4.62 0.13 0.00 -0.03 0.00 0.00 56.01 51.47 1ll9 n LEU 184 Cb 0.57 -1.56 0.79 0.00 -2.33 0.00 0.00 43.42 40.89 1ll9 n LEU 184 CO 0.68 0.98 0.98 0.59 -1.33 0.00 0.00 177.39 179.28 1ll9 n ASN 185 N 4.67 0.00 -2.14 -1.43 3.02 -1.26 -3.42 115.26 114.70 1ll9 n ASN 185 Ca 0.35 -0.74 -0.05 0.00 -0.03 0.00 0.00 54.58 54.11 1ll9 n ASN 185 Cb 0.41 -0.04 0.05 0.00 -0.61 0.00 0.00 39.78 39.59 1ll9 n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1ll9 n HIS 186 N -1.04 1.28 -4.80 3.10 8.25 -1.26 -5.03 115.22 115.72 1ll9 n HIS 186 Ca 0.19 -1.79 -0.31 0.00 -0.26 0.00 0.00 57.72 55.55 1ll9 n HIS 186 Cb 0.11 -0.25 -0.17 0.00 1.12 0.00 0.00 29.99 30.81 1ll9 n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1ll9 s THR 187 N -3.25 1.89 0.04 1.59 2.01 -1.22 -3.69 115.64 113.01 1ll9 s THR 187 Ca 0.36 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.43 1ll9 s THR 187 Cb 0.36 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 71.18 1ll9 s THR 187 CO -0.05 0.52 0.04 0.26 -0.69 0.00 0.00 174.62 174.70 1ll9 s TRP 188 N 0.68 0.30 -0.18 4.92 0.52 -0.26 -4.99 118.94 119.93 1ll9 s TRP 188 Ca -0.11 -0.67 -0.01 0.00 0.02 0.00 0.00 56.10 55.33 1ll9 s TRP 188 Cb -0.16 -0.22 -0.22 0.00 -1.15 0.00 0.00 33.47 31.72 1ll9 s TRP 188 CO 0.02 -0.34 0.10 -0.89 0.02 0.00 0.00 176.95 175.86 1ll9 n ILE 189 N 0.74 1.63 -4.07 2.03 5.41 -1.26 -0.18 119.36 123.66 1ll9 n ILE 189 Ca -0.19 -0.63 -0.32 0.00 1.00 0.00 0.00 62.75 62.61 1ll9 n ILE 189 Cb 0.59 -1.51 -0.15 0.00 -0.71 0.00 0.00 39.64 37.86 1ll9 n ILE 189 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1ll9 s ASN 190 N -6.70 4.39 -0.08 4.38 -0.87 -1.26 -4.77 114.94 110.03 1ll9 s ASN 190 Ca -0.27 -1.37 -0.30 0.00 -1.57 0.00 0.00 52.86 49.36 1ll9 s ASN 190 Cb 0.08 -1.53 -0.05 0.00 -0.02 0.00 0.00 41.25 39.73 1ll9 s ASN 190 CO 0.70 -0.19 1.61 -0.69 -2.57 0.00 0.00 177.10 175.96 1ll9 s VAL 191 N 1.12 3.67 0.71 1.60 1.01 -1.26 -5.00 120.40 122.24 1ll9 s VAL 191 Ca -0.08 0.80 -0.11 0.00 0.00 0.00 0.00 61.98 62.59 1ll9 s VAL 191 Cb -0.20 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.66 1ll9 s VAL 191 CO -0.05 -0.09 1.06 -2.16 0.00 0.00 0.00 175.10 173.86 1ll9 s PRO 192 N 4.05 2.85 0.28 2.72 0.04 -1.26 -4.88 135.00 138.79 1ll9 s PRO 192 Ca 0.71 0.97 0.02 0.00 0.04 0.00 0.00 61.00 62.74 1ll9 s PRO 192 Cb -0.31 -1.98 0.65 0.00 0.04 0.00 0.00 34.50 32.90 1ll9 s PRO 192 CO 0.28 -1.17 1.71 -1.35 0.04 0.00 0.00 177.00 176.51 1ll9 h PRO 193 N -0.77 0.43 0.00 0.56 0.11 -2.01 -1.01 132.00 129.31 1ll9 h PRO 193 Ca -0.44 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ll9 h PRO 193 Cb 1.21 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ll9 h PRO 193 CO 0.56 0.29 -0.00 0.00 -0.21 0.00 0.00 178.00 178.64 1ll9 h ALA 194 N 1.66 1.53 -0.01 -0.75 0.00 -2.03 -2.40 119.26 117.26 1ll9 h ALA 194 Ca 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1ll9 h ALA 194 Cb 0.92 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1ll9 h ALA 194 CO -0.48 0.00 -0.60 0.39 0.00 0.00 0.00 179.25 178.56 1ll9 n GLU 195 N -3.85 0.84 -0.20 0.00 -0.58 -0.40 -4.46 120.64 111.99 1ll9 n GLU 195 Ca -0.03 -0.69 0.15 0.00 -0.42 0.00 0.00 57.16 56.18 1ll9 n GLU 195 Cb 0.08 -1.49 0.48 0.00 -0.57 0.00 0.00 31.44 29.95 1ll9 n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1ll9 h GLU 196 N 1.67 0.46 0.00 3.49 5.08 -1.23 0.94 114.58 124.99 1ll9 h GLU 196 Ca 0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1ll9 h GLU 196 Cb 0.67 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1ll9 h GLU 196 CO 0.00 0.30 -0.06 1.57 -1.00 0.00 0.00 179.01 179.82 1ll9 h LYS 197 N 0.47 0.00 -0.01 2.33 2.10 -1.78 -2.56 116.57 117.13 1ll9 h LYS 197 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 1ll9 h LYS 197 Cb 0.88 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.21 1ll9 h LYS 197 CO -0.15 0.06 -0.80 0.09 -2.00 0.00 0.00 179.45 176.65 1ll9 n ASN 198 N -3.22 1.37 -4.58 7.07 5.03 0.25 -4.88 115.26 116.29 1ll9 n ASN 198 Ca -0.00 -1.18 -0.42 0.00 0.87 0.00 0.00 54.58 53.85 1ll9 n ASN 198 Cb 0.29 0.80 -0.02 0.00 -1.02 0.00 0.00 39.78 39.82 1ll9 n ASN 198 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1ll9 s TYR 199 N -2.81 2.36 0.67 3.10 6.04 -0.73 -0.62 117.35 125.36 1ll9 s TYR 199 Ca 0.12 0.53 -0.16 0.00 0.04 0.00 0.00 57.07 57.60 1ll9 s TYR 199 Cb 0.17 -4.38 0.01 0.00 -1.04 0.00 0.00 41.96 36.71 1ll9 s TYR 199 CO 0.76 -1.91 1.16 0.00 -1.54 0.00 0.00 175.55 174.02 1ll9 s ALA 200 N 5.77 2.35 0.11 3.97 0.00 -0.76 -4.92 121.76 128.27 1ll9 s ALA 200 Ca 0.54 0.74 -0.11 0.00 0.00 0.00 0.00 51.96 53.13 1ll9 s ALA 200 Cb -0.11 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 1ll9 s ALA 200 CO 0.27 -1.46 0.46 -1.58 0.00 0.00 0.00 175.76 173.44 1ll9 s TRP 201 N -2.08 3.59 0.29 0.00 0.52 -0.04 -4.92 118.94 116.29 1ll9 s TRP 201 Ca 0.71 0.89 -0.02 0.00 0.02 0.00 0.00 56.10 57.70 1ll9 s TRP 201 Cb -0.25 -2.24 -0.04 0.00 -1.15 0.00 0.00 33.47 29.79 1ll9 s TRP 201 CO 0.41 0.48 0.51 0.20 0.02 0.00 0.00 176.95 178.57 1ll9 s GLY 202 N -1.76 1.68 -0.08 0.98 0.00 -0.15 -4.81 107.32 103.17 1ll9 s GLY 202 Ca 0.35 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 44.35 1ll9 s GLY 202 CO 0.18 -0.66 -0.14 -0.19 0.00 0.00 0.00 173.10 172.29 1ll9 s TYR 203 N -2.11 1.73 -0.03 1.90 1.51 -0.71 0.04 117.35 119.68 1ll9 s TYR 203 Ca 0.41 -0.71 -0.00 0.00 -1.01 0.00 0.00 57.07 55.76 1ll9 s TYR 203 Cb -0.10 -1.25 0.03 0.00 -0.11 0.00 0.00 41.96 40.53 1ll9 s TYR 203 CO 0.32 -0.36 0.03 0.50 -1.11 0.00 0.00 175.55 174.93 1ll9 s ARG 204 N 0.77 0.05 -1.94 -0.62 3.52 -0.48 -4.43 118.95 115.81 1ll9 s ARG 204 Ca -0.12 0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.68 1ll9 s ARG 204 Cb -0.16 -0.39 0.00 0.00 -1.56 0.00 0.00 34.95 32.85 1ll9 s ARG 204 CO 0.02 -0.20 0.00 0.39 -0.81 0.00 0.00 175.30 174.70 1ll9 n GLU 205 N 4.46 -1.60 -0.76 5.12 -0.58 -1.26 -0.27 120.64 125.74 1ll9 n GLU 205 Ca -0.21 1.09 0.00 0.00 -0.42 0.00 0.00 57.16 57.62 1ll9 n GLU 205 Cb 0.50 -5.63 0.00 0.00 -0.57 0.00 0.00 31.44 25.74 1ll9 n GLU 205 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ll9 n GLY 206 N -0.74 1.17 3.88 0.62 0.00 -1.26 -5.00 105.19 103.86 1ll9 n GLY 206 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 1ll9 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ll9 s LYS 207 N -0.12 3.54 0.03 1.61 1.02 0.62 -5.04 119.74 121.41 1ll9 s LYS 207 Ca 0.00 -0.05 -0.30 0.00 0.02 0.00 0.00 55.97 55.63 1ll9 s LYS 207 Cb 0.00 -3.16 -0.05 0.00 -0.52 0.00 0.00 37.83 34.09 1ll9 s LYS 207 CO 0.00 0.73 1.19 0.00 -0.92 0.00 0.00 175.35 176.36 1ll9 s ALA 208 N -1.12 3.40 0.06 5.17 0.00 -1.26 -1.39 121.76 126.63 1ll9 s ALA 208 Ca 0.20 0.79 -0.08 0.00 0.00 0.00 0.00 51.96 52.87 1ll9 s ALA 208 Cb -0.13 -3.46 -0.00 0.00 0.00 0.00 0.00 23.12 19.53 1ll9 s ALA 208 CO 0.09 -0.50 0.15 0.14 0.00 0.00 0.00 175.76 175.64 1ll9 s VAL 209 N 1.32 0.13 0.08 0.00 -7.23 0.11 -4.93 120.40 109.88 1ll9 s VAL 209 Ca 0.58 -1.10 0.07 0.00 -1.81 0.00 0.00 61.98 59.73 1ll9 s VAL 209 Cb -0.28 -1.09 -0.03 0.00 0.56 0.00 0.00 36.38 35.54 1ll9 s VAL 209 CO 0.28 -0.61 -0.19 -1.00 -0.31 0.00 0.00 175.10 173.27 1ll9 s HIS 210 N -3.09 1.66 0.30 2.82 3.76 -1.26 -0.98 115.29 118.51 1ll9 s HIS 210 Ca -0.01 -0.41 -0.28 0.00 -0.15 0.00 0.00 55.06 54.21 1ll9 s HIS 210 Cb 0.01 -0.93 -0.13 0.00 1.11 0.00 0.00 32.58 32.64 1ll9 s HIS 210 CO -0.07 0.15 1.13 1.55 -0.85 0.00 0.00 174.74 176.65 1ll9 n VAL 211 N 1.30 1.94 -3.18 -0.90 3.14 -1.26 -4.96 118.33 114.42 1ll9 n VAL 211 Ca -0.19 -0.49 -0.33 0.00 -2.96 0.00 0.00 64.34 60.37 1ll9 n VAL 211 Cb 0.54 -1.22 -0.06 0.00 -1.06 0.00 0.00 33.84 32.03 1ll9 n VAL 211 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1ll9 s SER 212 N -0.43 6.80 0.59 6.55 0.15 -1.26 -5.05 113.70 121.06 1ll9 s SER 212 Ca 0.58 1.24 -0.19 0.00 0.70 0.00 0.00 55.95 58.29 1ll9 s SER 212 Cb -0.65 -2.36 -0.04 0.00 -1.71 0.00 0.00 66.02 61.26 1ll9 s SER 212 CO 0.60 -0.14 1.19 -2.16 1.20 0.00 0.00 173.24 173.93 1ll9 s PRO 213 N -2.76 3.01 0.10 5.44 0.04 -1.26 -5.02 135.00 134.55 1ll9 s PRO 213 Ca 0.51 1.77 -0.26 0.00 0.04 0.00 0.00 61.00 63.06 1ll9 s PRO 213 Cb -0.11 -1.94 0.08 0.00 0.04 0.00 0.00 34.50 32.56 1ll9 s PRO 213 CO 0.18 -1.16 0.80 0.20 0.04 0.00 0.00 177.00 177.07 1ll9 s GLY 214 N -1.68 -0.42 0.23 0.56 0.00 -1.26 -5.08 107.32 99.67 1ll9 s GLY 214 Ca 0.76 0.56 -0.31 0.00 0.00 0.00 0.00 44.72 45.73 1ll9 s GLY 214 CO 0.33 0.18 1.52 0.00 0.00 0.00 0.00 173.10 175.12 1ll9 s ALA 215 N -3.41 3.71 -1.90 3.20 0.00 -1.26 -2.07 121.76 120.02 1ll9 s ALA 215 Ca 0.06 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1ll9 s ALA 215 Cb -0.02 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1ll9 s ALA 215 CO -0.06 -0.80 0.00 1.28 0.00 0.00 0.00 175.76 176.17 1ll9 n LEU 216 N 2.91 -1.68 -0.16 0.00 4.77 -1.26 -4.88 117.00 116.70 1ll9 n LEU 216 Ca 0.10 0.23 -0.10 0.00 -0.03 0.00 0.00 56.01 56.20 1ll9 n LEU 216 Cb 0.39 -2.82 -0.00 0.00 -2.33 0.00 0.00 43.42 38.66 1ll9 n LEU 216 CO 0.61 -0.60 0.75 -2.24 -1.33 0.00 0.00 177.39 174.59 1ll9 h ASP 217 N 0.00 0.90 -0.97 -1.43 2.03 -1.83 -2.08 116.42 113.04 1ll9 h ASP 217 Ca -0.45 -0.34 0.05 0.00 -0.73 0.00 0.00 57.03 55.56 1ll9 h ASP 217 Cb 1.33 -0.24 -0.06 0.00 -0.83 0.00 0.00 39.33 39.53 1ll9 h ASP 217 CO 0.58 1.03 0.63 0.00 -1.03 0.00 0.00 179.24 180.45 1ll9 h ALA 218 N 0.90 1.40 0.00 4.15 0.00 -1.90 0.39 119.26 124.20 1ll9 h ALA 218 Ca 0.13 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1ll9 h ALA 218 Cb 0.62 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ll9 h ALA 218 CO 0.04 0.49 -0.91 0.93 0.00 0.00 0.00 179.25 179.80 1ll9 h GLU 219 N 1.18 0.29 0.00 0.00 3.07 -1.85 -3.24 114.58 114.04 1ll9 h GLU 219 Ca 0.40 -0.31 -0.37 0.00 -0.50 0.00 0.00 59.36 58.57 1ll9 h GLU 219 Cb 0.07 0.09 -0.07 0.00 -0.84 0.00 0.00 28.75 28.00 1ll9 h GLU 219 CO -0.13 1.02 -2.36 0.00 -1.40 0.00 0.00 179.01 176.14 1ll9 n ALA 220 N -2.50 1.49 -2.00 3.43 0.00 -0.80 -4.60 120.51 115.54 1ll9 n ALA 220 Ca -0.05 -1.29 -0.06 0.00 0.00 0.00 0.00 53.44 52.03 1ll9 n ALA 220 Cb 0.82 -0.21 -0.06 0.00 0.00 0.00 0.00 19.45 20.00 1ll9 n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ll9 n TYR 221 N -2.80 0.00 0.18 0.00 0.18 0.09 -4.09 117.16 110.73 1ll9 n TYR 221 Ca -0.33 -0.45 0.10 0.00 1.88 0.00 0.00 57.90 59.10 1ll9 n TYR 221 Cb 1.14 0.47 0.26 0.00 -0.38 0.00 0.00 39.34 40.84 1ll9 n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ll9 n GLY 222 N 0.00 1.69 3.78 -7.48 0.00 0.11 -4.10 105.19 99.20 1ll9 n GLY 222 Ca -0.25 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 1ll9 n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ll9 s VAL 223 N -1.25 4.91 -0.05 1.61 1.01 -1.26 -4.24 120.40 121.13 1ll9 s VAL 223 Ca 0.39 1.13 0.06 0.00 0.00 0.00 0.00 61.98 63.56 1ll9 s VAL 223 Cb 0.20 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1ll9 s VAL 223 CO 0.27 0.47 -0.23 -0.54 0.00 0.00 0.00 175.10 175.07 1ll9 s LYS 224 N -0.51 2.47 0.21 2.72 3.01 0.75 -1.00 119.74 127.40 1ll9 s LYS 224 Ca 0.28 -0.88 -0.15 0.00 -1.01 0.00 0.00 55.97 54.22 1ll9 s LYS 224 Cb -0.18 -2.18 0.01 0.00 -1.01 0.00 0.00 37.83 34.47 1ll9 s LYS 224 CO 0.16 0.45 0.48 0.45 0.51 0.00 0.00 175.35 177.40 1ll9 s SER 225 N -0.33 -0.15 0.33 2.83 0.15 -0.34 -1.10 113.70 115.10 1ll9 s SER 225 Ca 0.01 -0.72 0.04 0.00 0.70 0.00 0.00 55.95 55.99 1ll9 s SER 225 Cb -0.12 0.57 -0.02 0.00 -1.71 0.00 0.00 66.02 64.73 1ll9 s SER 225 CO 0.02 -1.08 0.48 0.42 1.20 0.00 0.00 173.24 174.29 1ll9 s THR 226 N -3.94 4.54 0.43 6.45 -4.23 -1.24 -0.38 115.64 117.26 1ll9 s THR 226 Ca 0.15 -0.84 0.13 0.00 -1.18 0.00 0.00 61.69 59.95 1ll9 s THR 226 Cb -0.00 -3.61 0.17 0.00 1.34 0.00 0.00 72.50 70.39 1ll9 s THR 226 CO 0.03 -0.29 1.96 -0.29 -0.54 0.00 0.00 174.62 175.49 1ll9 h ILE 227 N 0.87 1.15 -0.08 2.99 6.09 -1.73 -0.46 117.51 126.34 1ll9 h ILE 227 Ca -0.48 -0.72 -0.05 0.00 -1.37 0.00 0.00 64.86 62.24 1ll9 h ILE 227 Cb 1.24 1.34 0.00 0.00 0.47 0.00 0.00 36.82 39.87 1ll9 h ILE 227 CO 0.57 0.21 -0.14 -0.33 -3.07 0.00 0.00 178.15 175.39 1ll9 h GLU 228 N 0.05 0.24 -0.80 2.19 5.08 -1.94 -1.52 114.58 117.89 1ll9 h GLU 228 Ca 0.01 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1ll9 h GLU 228 Cb 0.36 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 1ll9 h GLU 228 CO 0.03 0.73 0.35 -0.44 -1.00 0.00 0.00 179.01 178.67 1ll9 h ASP 229 N -0.23 1.06 -0.00 1.42 3.45 -1.81 -1.69 116.42 118.62 1ll9 h ASP 229 Ca 0.01 -0.14 -0.09 0.00 0.43 0.00 0.00 57.03 57.24 1ll9 h ASP 229 Cb 0.71 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.19 1ll9 h ASP 229 CO 0.03 0.92 -0.24 0.24 -1.57 0.00 0.00 179.24 178.62 1ll9 h MET 230 N 1.14 0.40 -0.50 3.56 2.86 -1.08 0.93 114.93 122.24 1ll9 h MET 230 Ca 0.27 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.67 1ll9 h MET 230 Cb 0.16 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1ll9 h MET 230 CO -0.03 0.62 -0.09 0.00 1.06 0.00 0.00 176.91 178.46 1ll9 h ALA 231 N 1.39 0.88 -0.44 6.32 0.00 -0.79 -0.93 119.26 125.70 1ll9 h ALA 231 Ca 0.06 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1ll9 h ALA 231 Cb 0.62 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1ll9 h ALA 231 CO 0.04 0.64 -0.14 -0.09 0.00 0.00 0.00 179.25 179.71 1ll9 h ARG 232 N 0.83 0.81 -0.75 0.00 2.43 -0.77 -1.24 114.38 115.69 1ll9 h ARG 232 Ca 0.14 -0.29 0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1ll9 h ARG 232 Cb 0.62 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 1ll9 h ARG 232 CO 0.04 0.90 0.50 2.35 -1.51 0.00 0.00 179.97 182.25 1ll9 h TRP 233 N 0.73 0.94 -0.35 2.20 -0.00 -0.23 -0.23 115.95 119.01 1ll9 h TRP 233 Ca 0.12 0.02 -0.07 0.00 -0.00 0.00 0.00 58.89 58.95 1ll9 h TRP 233 Cb 0.63 -0.32 -0.01 0.00 -0.00 0.00 0.00 29.16 29.46 1ll9 h TRP 233 CO 0.03 0.60 -0.07 0.28 -0.00 0.00 0.00 178.44 179.28 1ll9 h VAL 234 N 1.02 1.28 -0.82 2.65 2.07 -0.88 -2.08 116.25 119.49 1ll9 h VAL 234 Ca 0.28 -1.13 0.06 0.00 0.82 0.00 0.00 66.70 66.73 1ll9 h VAL 234 Cb -0.12 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1ll9 h VAL 234 CO -0.06 0.37 0.54 1.56 0.02 0.00 0.00 177.57 180.00 1ll9 h GLN 235 N 0.46 0.88 -0.28 1.57 4.20 -0.78 0.39 115.11 121.55 1ll9 h GLN 235 Ca 0.09 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.60 1ll9 h GLN 235 Cb 0.57 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1ll9 h GLN 235 CO 0.03 0.58 -0.41 0.77 -0.67 0.00 0.00 178.83 179.14 1ll9 h SER 236 N 0.91 0.72 1.56 1.46 0.02 -0.83 -2.31 113.55 115.08 1ll9 h SER 236 Ca 0.35 -0.33 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 1ll9 h SER 236 Cb 0.21 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1ll9 h SER 236 CO -0.12 1.04 -0.45 0.78 -1.14 0.00 0.00 176.83 176.94 1ll9 h ASN 237 N 0.55 0.00 0.23 3.07 2.35 -0.62 -2.75 115.58 118.41 1ll9 h ASN 237 Ca 0.04 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.58 1ll9 h ASN 237 Cb 0.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.31 1ll9 h ASN 237 CO 0.09 0.28 -0.85 -0.07 -1.65 0.00 0.00 177.43 175.23 1ll9 h LEU 238 N 0.00 0.58 -6.03 1.61 3.38 -0.13 -3.40 115.31 111.32 1ll9 h LEU 238 Ca -0.02 -0.42 -0.51 0.00 0.09 0.00 0.00 57.88 57.02 1ll9 h LEU 238 Cb 1.23 -0.18 -0.34 0.00 0.09 0.00 0.00 40.66 41.46 1ll9 h LEU 238 CO 0.03 1.20 -0.93 1.17 0.09 0.00 0.00 178.44 180.00 1ll9 n LYS 239 N -3.81 0.40 0.26 1.13 4.81 -0.88 -4.74 118.16 115.33 1ll9 n LYS 239 Ca -0.06 -2.98 0.10 0.00 -0.87 0.00 0.00 58.31 54.50 1ll9 n LYS 239 Cb 0.78 -1.51 0.69 0.00 0.02 0.00 0.00 35.03 35.01 1ll9 n LYS 239 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1ll9 h PRO 240 N 5.01 0.00 0.00 1.64 0.13 -1.71 -2.85 132.00 134.22 1ll9 h PRO 240 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ll9 h PRO 240 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1ll9 h PRO 240 CO 0.35 0.10 0.00 -0.07 -0.23 0.00 0.00 178.00 178.15 1ll9 h LEU 241 N 0.00 0.00 -0.01 1.56 3.38 -1.90 -0.47 115.31 117.88 1ll9 h LEU 241 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ll9 h LEU 241 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1ll9 h LEU 241 CO 0.01 0.00 -0.13 0.47 0.09 0.00 0.00 178.44 178.89 1ll9 n ASP 242 N -2.31 0.14 -4.68 -0.43 10.43 -1.08 -4.80 116.55 113.82 1ll9 n ASP 242 Ca -0.00 0.26 -0.42 0.00 2.57 0.00 0.00 54.79 57.20 1ll9 n ASP 242 Cb 0.10 -0.30 -0.03 0.00 1.84 0.00 0.00 41.12 42.73 1ll9 n ASP 242 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1ll9 s ILE 243 N -2.97 4.81 0.18 0.53 1.09 -0.19 -4.96 121.20 119.69 1ll9 s ILE 243 Ca 0.14 1.90 -0.08 0.00 -1.10 0.00 0.00 60.65 61.51 1ll9 s ILE 243 Cb 0.19 -4.25 0.02 0.00 -1.06 0.00 0.00 42.46 37.35 1ll9 s ILE 243 CO 0.57 0.00 1.58 0.78 -0.10 0.00 0.00 174.94 177.77 1ll9 h ASN 244 N 7.19 0.98 -2.19 3.58 2.35 -1.87 -3.42 115.58 122.19 1ll9 h ASN 244 Ca -0.30 -0.35 -0.54 0.00 -0.55 0.00 0.00 56.30 54.56 1ll9 h ASN 244 Cb 1.14 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 1ll9 h ASN 244 CO 0.86 1.13 1.40 -1.61 -1.65 0.00 0.00 177.43 177.56 1ll9 s GLU 245 N -4.70 2.91 0.18 0.81 8.01 -1.26 -4.89 118.70 119.76 1ll9 s GLU 245 Ca -0.11 1.37 -0.15 0.00 0.01 0.00 0.00 54.97 56.09 1ll9 s GLU 245 Cb 0.13 -4.34 0.16 0.00 -4.31 0.00 0.00 34.13 25.76 1ll9 s GLU 245 CO 0.86 -2.36 1.68 0.87 0.01 0.00 0.00 175.26 176.32 1ll9 h LYS 246 N 15.00 0.09 -0.05 1.61 1.57 -2.00 -0.31 116.57 132.49 1ll9 h LYS 246 Ca -0.32 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.37 1ll9 h LYS 246 Cb 1.20 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 1ll9 h LYS 246 CO 1.08 0.06 -0.39 1.79 -0.57 0.00 0.00 179.45 181.42 1ll9 h THR 247 N 0.09 1.29 -0.24 -0.16 1.35 -1.92 -1.91 112.91 111.41 1ll9 h THR 247 Ca 0.23 -1.40 -0.19 0.00 -0.55 0.00 0.00 66.41 64.50 1ll9 h THR 247 Cb 0.34 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1ll9 h THR 247 CO -0.40 0.41 -0.61 0.25 -0.25 0.00 0.00 175.52 174.92 1ll9 h LEU 248 N 0.08 0.92 -0.15 3.87 5.85 -1.75 0.74 115.31 124.88 1ll9 h LEU 248 Ca 0.01 -0.52 0.03 0.00 0.84 0.00 0.00 57.88 58.23 1ll9 h LEU 248 Cb 0.73 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1ll9 h LEU 248 CO 0.05 1.31 -0.02 -0.61 -0.34 0.00 0.00 178.44 178.84 1ll9 h GLN 249 N 0.61 0.02 -0.37 1.25 4.15 -0.82 -0.71 115.11 119.25 1ll9 h GLN 249 Ca -0.00 -0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 1ll9 h GLN 249 Cb 1.21 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.88 1ll9 h GLN 249 CO 0.13 0.02 -0.08 1.96 -1.93 0.00 0.00 178.83 178.93 1ll9 h GLN 250 N 0.03 0.62 -0.53 1.69 4.20 -1.25 -2.73 115.11 117.13 1ll9 h GLN 250 Ca 0.07 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1ll9 h GLN 250 Cb 0.10 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1ll9 h GLN 250 CO -0.13 0.69 0.26 0.78 -0.67 0.00 0.00 178.83 179.76 1ll9 h GLY 251 N 0.94 0.82 1.06 3.46 0.00 -0.14 -0.43 103.07 108.78 1ll9 h GLY 251 Ca 0.11 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1ll9 h GLY 251 CO 0.03 0.38 0.25 -2.22 0.00 0.00 0.00 176.54 174.98 1ll9 h ILE 252 N 0.71 1.26 -0.66 2.60 2.04 -1.01 -1.63 117.51 120.84 1ll9 h ILE 252 Ca 0.18 -0.90 -0.08 0.00 1.00 0.00 0.00 64.86 65.07 1ll9 h ILE 252 Cb 0.11 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1ll9 h ILE 252 CO -0.02 0.36 0.11 1.56 0.00 0.00 0.00 178.15 180.15 1ll9 h GLN 253 N 1.13 1.08 -0.25 2.37 4.20 -1.17 -2.81 115.11 119.67 1ll9 h GLN 253 Ca 0.25 -0.29 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 1ll9 h GLN 253 Cb 0.29 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1ll9 h GLN 253 CO -0.01 1.00 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.94 1ll9 h LEU 254 N 1.00 0.40 -1.51 1.46 3.38 -0.73 -2.28 115.31 117.04 1ll9 h LEU 254 Ca 0.20 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1ll9 h LEU 254 Cb 0.44 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ll9 h LEU 254 CO 0.01 0.57 -0.10 0.00 0.09 0.00 0.00 178.44 179.02 1ll9 h ALA 255 N 1.47 1.05 -0.53 1.53 0.00 -1.05 -2.51 119.26 119.22 1ll9 h ALA 255 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ll9 h ALA 255 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ll9 h ALA 255 CO 0.03 0.12 0.00 1.04 0.00 0.00 0.00 179.25 180.44 1ll9 n GLN 256 N -3.28 2.60 -2.20 0.00 6.02 -0.88 -0.99 117.38 118.65 1ll9 n GLN 256 Ca -0.00 -2.44 -0.34 0.00 -0.01 0.00 0.00 57.00 54.21 1ll9 n GLN 256 Cb 0.32 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.05 1ll9 n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1ll9 s SER 257 N -1.28 5.82 -0.42 1.08 0.01 -0.95 -3.86 113.70 114.10 1ll9 s SER 257 Ca 0.43 1.98 -0.17 0.00 1.31 0.00 0.00 55.95 59.49 1ll9 s SER 257 Cb 0.24 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.93 1ll9 s SER 257 CO 0.32 -1.15 0.44 -0.13 0.41 0.00 0.00 173.24 173.13 1ll9 s ARG 258 N -3.61 3.09 -0.17 12.44 0.52 0.44 -4.06 118.95 127.59 1ll9 s ARG 258 Ca 0.68 -0.77 0.05 0.00 -0.52 0.00 0.00 55.73 55.18 1ll9 s ARG 258 Cb -0.19 -3.97 -0.22 0.00 0.52 0.00 0.00 34.95 31.09 1ll9 s ARG 258 CO 0.30 -0.86 0.17 0.66 0.02 0.00 0.00 175.30 175.59 1ll9 n TYR 259 N 5.60 0.53 -4.06 -0.53 4.01 -0.69 -2.02 117.16 119.99 1ll9 n TYR 259 Ca -0.07 0.14 -0.09 0.00 -0.16 0.00 0.00 57.90 57.72 1ll9 n TYR 259 Cb 0.47 -1.08 -0.11 0.00 -0.31 0.00 0.00 39.34 38.32 1ll9 n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1ll9 s TRP 260 N -2.54 0.49 -0.05 -0.72 0.52 -1.23 -2.02 118.94 113.40 1ll9 s TRP 260 Ca -0.20 -0.78 0.03 0.00 0.02 0.00 0.00 56.10 55.17 1ll9 s TRP 260 Cb 0.07 -0.33 0.00 0.00 -1.15 0.00 0.00 33.47 32.06 1ll9 s TRP 260 CO 0.74 -0.24 -0.13 -1.14 0.02 0.00 0.00 176.95 176.20 1ll9 s GLN 261 N -2.72 1.53 -0.17 4.98 0.74 -0.55 -1.17 119.66 122.30 1ll9 s GLN 261 Ca -0.03 -0.45 -0.04 0.00 0.05 0.00 0.00 55.36 54.89 1ll9 s GLN 261 Cb -0.01 -1.32 0.06 0.00 1.10 0.00 0.00 33.01 32.83 1ll9 s GLN 261 CO -0.05 0.13 0.06 -0.08 -0.55 0.00 0.00 175.29 174.80 1ll9 s THR 262 N 0.31 0.20 0.00 -0.34 -1.32 -0.58 -1.15 115.64 112.76 1ll9 s THR 262 Ca -0.08 -0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.11 1ll9 s THR 262 Cb -0.12 -0.75 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 1ll9 s THR 262 CO 0.02 -0.20 0.00 0.61 -2.21 0.00 0.00 174.62 172.84 1ll9 n GLY 263 N 5.18 2.68 1.30 6.08 0.00 -1.26 -1.88 105.19 117.29 1ll9 n GLY 263 Ca -0.08 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.77 1ll9 n GLY 263 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ll9 n ASP 264 N 6.59 4.29 -4.53 1.61 5.75 -1.26 -4.96 116.55 124.04 1ll9 n ASP 264 Ca 0.00 -2.45 -0.30 0.00 -0.01 0.00 0.00 54.79 52.03 1ll9 n ASP 264 Cb 0.00 -0.51 -0.11 0.00 -1.03 0.00 0.00 41.12 39.47 1ll9 n ASP 264 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ll9 s MET 265 N -1.84 1.97 -0.00 0.11 0.23 -0.79 -4.39 119.30 114.59 1ll9 s MET 265 Ca 0.45 -1.09 0.08 0.00 -1.03 0.00 0.00 55.69 54.10 1ll9 s MET 265 Cb 0.29 -2.22 -0.02 0.00 -1.53 0.00 0.00 34.83 31.35 1ll9 s MET 265 CO 0.21 0.50 -0.26 0.71 -2.03 0.00 0.00 175.02 174.14 1ll9 s TYR 266 N -1.17 2.32 -0.23 3.16 1.51 0.18 -1.53 117.35 121.59 1ll9 s TYR 266 Ca 0.20 -0.43 -0.15 0.00 -1.01 0.00 0.00 57.07 55.68 1ll9 s TYR 266 Cb -0.11 -1.47 -0.04 0.00 -0.11 0.00 0.00 41.96 40.24 1ll9 s TYR 266 CO 0.12 0.01 0.36 -1.14 -1.11 0.00 0.00 175.55 173.79 1ll9 s GLN 267 N -0.79 4.11 0.00 -0.62 2.00 -0.32 -0.59 119.66 123.44 1ll9 s GLN 267 Ca 0.10 0.09 0.00 0.00 -2.00 0.00 0.00 55.36 53.55 1ll9 s GLN 267 Cb -0.10 -3.58 0.00 0.00 0.80 0.00 0.00 33.01 30.13 1ll9 s GLN 267 CO -0.00 -0.11 0.00 0.41 -0.50 0.00 0.00 175.29 175.09 1ll9 n GLY 268 N 4.23 3.20 3.35 2.59 0.00 -0.20 -1.71 105.19 116.65 1ll9 n GLY 268 Ca -0.09 -1.95 -0.45 0.00 0.00 0.00 0.00 46.02 43.52 1ll9 n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ll9 s LEU 269 N 0.00 5.82 0.00 0.99 1.43 -0.16 -4.55 118.68 122.21 1ll9 s LEU 269 Ca 0.00 -1.58 0.00 0.00 -1.03 0.00 0.00 54.13 51.52 1ll9 s LEU 269 Cb 0.00 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.97 1ll9 s LEU 269 CO 0.00 -0.91 0.00 0.61 0.23 0.00 0.00 176.35 176.28 1ll9 n GLY 270 N 5.25 1.90 3.78 -3.19 0.00 -1.26 -4.32 105.19 107.35 1ll9 n GLY 270 Ca -0.12 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 1ll9 n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ll9 s TRP 271 N 0.00 2.79 0.13 1.61 0.52 -1.26 -4.65 118.94 118.08 1ll9 s TRP 271 Ca 0.00 1.54 0.10 0.00 0.02 0.00 0.00 56.10 57.76 1ll9 s TRP 271 Cb 0.00 -3.13 -0.04 0.00 -1.15 0.00 0.00 33.47 29.16 1ll9 s TRP 271 CO 0.00 -1.40 -0.24 -1.21 0.02 0.00 0.00 176.95 174.12 1ll9 s GLU 272 N -3.87 1.29 0.04 4.98 2.02 -1.03 -1.03 118.70 121.09 1ll9 s GLU 272 Ca 0.67 -1.29 -0.02 0.00 0.02 0.00 0.00 54.97 54.34 1ll9 s GLU 272 Cb -0.19 -1.66 -0.02 0.00 0.10 0.00 0.00 34.13 32.36 1ll9 s GLU 272 CO 0.36 0.39 0.02 -1.64 0.02 0.00 0.00 175.26 174.40 1ll9 s MET 273 N -2.08 0.52 0.03 1.61 -1.94 0.24 -1.67 119.30 116.00 1ll9 s MET 273 Ca 0.12 -0.88 -0.00 0.00 -1.71 0.00 0.00 55.69 53.21 1ll9 s MET 273 Cb -0.10 0.19 -0.02 0.00 2.01 0.00 0.00 34.83 36.91 1ll9 s MET 273 CO 0.06 -0.11 -0.03 -0.51 -0.01 0.00 0.00 175.02 174.42 1ll9 s LEU 274 N -2.22 2.28 0.42 -0.03 1.02 -0.58 0.52 118.68 120.09 1ll9 s LEU 274 Ca -0.04 -0.61 -0.25 0.00 0.02 0.00 0.00 54.13 53.26 1ll9 s LEU 274 Cb -0.00 0.13 -0.08 0.00 0.02 0.00 0.00 46.19 46.26 1ll9 s LEU 274 CO -0.06 -0.37 1.22 -1.81 0.02 0.00 0.00 176.35 175.35 1ll9 s ASP 275 N -1.78 6.34 -0.08 2.29 -0.00 -1.26 -0.28 116.67 121.90 1ll9 s ASP 275 Ca -0.11 2.45 -0.00 0.00 -0.00 0.00 0.00 52.55 54.89 1ll9 s ASP 275 Cb -0.06 -2.62 -0.03 0.00 -0.00 0.00 0.00 42.92 40.21 1ll9 s ASP 275 CO -0.03 -0.81 -0.04 0.86 -0.00 0.00 0.00 175.17 175.15 1ll9 s TRP 276 N -1.38 3.03 0.60 4.23 -0.11 -0.59 -3.36 118.94 121.35 1ll9 s TRP 276 Ca 0.59 0.06 -0.19 0.00 1.22 0.00 0.00 56.10 57.78 1ll9 s TRP 276 Cb -0.33 -1.76 -0.03 0.00 -1.50 0.00 0.00 33.47 29.85 1ll9 s TRP 276 CO 0.42 0.36 1.25 -1.25 -4.62 0.00 0.00 176.95 173.10 1ll9 s PRO 277 N -0.75 2.90 0.17 5.86 0.04 -1.26 -4.77 135.00 137.19 1ll9 s PRO 277 Ca 0.12 1.94 0.08 0.00 0.04 0.00 0.00 61.00 63.17 1ll9 s PRO 277 Cb -0.11 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1ll9 s PRO 277 CO 0.02 -1.29 -0.04 0.54 0.04 0.00 0.00 177.00 176.27 1ll9 s VAL 278 N -1.50 3.52 -0.36 -0.36 0.11 -1.22 -5.08 120.40 115.51 1ll9 s VAL 278 Ca 0.78 -1.50 -0.27 0.00 -2.93 0.00 0.00 61.98 58.06 1ll9 s VAL 278 Cb -0.33 -2.75 0.02 0.00 -1.53 0.00 0.00 36.38 31.78 1ll9 s VAL 278 CO 0.36 -0.10 0.98 0.21 -3.33 0.00 0.00 175.10 173.23 1ll9 s ASN 279 N -2.87 6.75 0.19 3.54 3.84 -1.26 -4.94 114.94 120.19 1ll9 s ASN 279 Ca 0.26 0.72 -0.17 0.00 0.21 0.00 0.00 52.86 53.88 1ll9 s ASN 279 Cb -0.09 -2.49 0.15 0.00 -0.55 0.00 0.00 41.25 38.26 1ll9 s ASN 279 CO 0.17 -0.89 1.63 -0.65 -2.79 0.00 0.00 177.10 174.58 1ll9 h PRO 280 N 8.41 -0.07 -0.59 0.43 0.11 -2.01 -0.43 132.00 137.86 1ll9 h PRO 280 Ca -0.22 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.00 1ll9 h PRO 280 Cb 1.07 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1ll9 h PRO 280 CO 1.01 -0.05 0.40 -0.44 -0.21 0.00 0.00 178.00 178.71 1ll9 h ASP 281 N -0.07 0.30 -0.05 -2.05 3.32 -1.98 -0.58 116.42 115.31 1ll9 h ASP 281 Ca 0.24 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1ll9 h ASP 281 Cb 0.43 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1ll9 h ASP 281 CO -0.55 0.18 0.02 -1.28 -1.72 0.00 0.00 179.24 175.89 1ll9 h SER 282 N 0.34 0.07 0.82 6.45 0.87 -1.48 0.09 113.55 120.71 1ll9 h SER 282 Ca 0.27 -0.16 -0.21 0.00 -1.23 0.00 0.00 61.79 60.46 1ll9 h SER 282 Cb 0.63 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 1ll9 h SER 282 CO -0.07 0.21 -0.98 0.16 -0.53 0.00 0.00 176.83 175.62 1ll9 h ILE 283 N -0.08 1.61 0.22 2.23 3.07 -1.38 -0.96 117.51 122.22 1ll9 h ILE 283 Ca 0.02 -3.09 -0.01 0.00 1.55 0.00 0.00 64.86 63.33 1ll9 h ILE 283 Cb 0.17 2.73 0.00 0.00 -0.27 0.00 0.00 36.82 39.45 1ll9 h ILE 283 CO -0.00 0.89 -0.10 0.40 -1.05 0.00 0.00 178.15 178.28 1ll9 h ILE 284 N 0.03 0.79 -0.30 0.16 2.04 -1.09 -2.20 117.51 116.94 1ll9 h ILE 284 Ca -0.04 -0.91 -0.12 0.00 1.00 0.00 0.00 64.86 64.79 1ll9 h ILE 284 Cb 1.69 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 1ll9 h ILE 284 CO 0.14 0.18 -0.31 0.78 0.00 0.00 0.00 178.15 178.93 1ll9 h ASN 285 N -0.81 0.66 0.54 1.72 -0.26 -1.11 -2.84 115.58 113.48 1ll9 h ASN 285 Ca -0.03 -0.26 0.00 0.00 -0.56 0.00 0.00 56.30 55.45 1ll9 h ASN 285 Cb 0.51 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 1ll9 h ASN 285 CO 0.05 0.93 0.00 1.23 -1.06 0.00 0.00 177.43 178.58 1ll9 h GLY 286 N 1.00 0.00 1.46 2.83 0.00 -1.20 -2.20 103.07 104.96 1ll9 h GLY 286 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1ll9 h GLY 286 CO 0.07 0.00 -0.31 -1.14 0.00 0.00 0.00 176.54 175.16 1ll9 n SER 287 N -2.88 0.40 -4.73 0.19 3.41 -0.83 -3.42 113.62 105.76 1ll9 n SER 287 Ca -0.01 0.15 -0.42 0.00 -0.26 0.00 0.00 58.87 58.33 1ll9 n SER 287 Cb 0.19 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 1ll9 n SER 287 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ll9 s ASP 288 N -3.37 6.69 0.63 4.04 -1.08 -0.83 -4.63 116.67 118.12 1ll9 s ASP 288 Ca 0.11 2.55 0.29 0.00 -0.52 0.00 0.00 52.55 54.98 1ll9 s ASP 288 Cb 0.17 -2.60 1.55 0.00 -1.46 0.00 0.00 42.92 40.57 1ll9 s ASP 288 CO 0.64 -0.72 1.91 0.78 0.52 0.00 0.00 175.17 178.30 1ll9 h ASN 289 N 6.07 0.00 -0.55 -0.34 -0.26 -1.89 0.13 115.58 118.75 1ll9 h ASN 289 Ca -0.44 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.30 1ll9 h ASN 289 Cb 1.21 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.44 1ll9 h ASN 289 CO 0.84 0.00 0.34 0.07 -1.06 0.00 0.00 177.43 177.63 1ll9 h LYS 290 N 0.00 0.76 0.00 0.81 2.10 -1.93 -2.22 116.57 116.10 1ll9 h LYS 290 Ca 0.10 -0.06 -0.42 0.00 -2.00 0.00 0.00 60.65 58.27 1ll9 h LYS 290 Cb 0.89 -0.16 -0.06 0.00 -0.90 0.00 0.00 32.23 32.00 1ll9 h LYS 290 CO -0.00 0.53 -2.37 -0.89 -2.00 0.00 0.00 179.45 174.72 1ll9 n ILE 291 N -4.42 1.53 0.15 0.07 5.41 0.30 -4.07 119.36 118.33 1ll9 n ILE 291 Ca 0.05 -0.39 0.15 0.00 1.00 0.00 0.00 62.75 63.56 1ll9 n ILE 291 Cb 0.07 -1.81 0.70 0.00 -0.71 0.00 0.00 39.64 37.90 1ll9 n ILE 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ll9 h ALA 292 N -0.71 2.14 -0.06 -1.39 0.00 -1.11 -1.63 119.26 116.50 1ll9 h ALA 292 Ca -0.63 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1ll9 h ALA 292 Cb 1.65 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1ll9 h ALA 292 CO -0.32 -0.30 0.00 1.28 0.00 0.00 0.00 179.25 179.91 1ll9 n LEU 293 N -4.32 2.89 -4.84 0.00 4.77 -0.84 -4.58 117.00 110.08 1ll9 n LEU 293 Ca 0.03 -1.05 -0.33 0.00 -0.03 0.00 0.00 56.01 54.63 1ll9 n LEU 293 Cb 0.33 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 1ll9 n LEU 293 CO 0.34 0.50 0.45 0.00 -1.33 0.00 0.00 177.39 177.35 1ll9 s ALA 294 N -1.80 3.29 0.34 -1.18 0.00 -0.61 -4.64 121.76 117.15 1ll9 s ALA 294 Ca 0.27 0.11 -0.28 0.00 0.00 0.00 0.00 51.96 52.06 1ll9 s ALA 294 Cb 0.19 -2.83 -0.09 0.00 0.00 0.00 0.00 23.12 20.38 1ll9 s ALA 294 CO 0.28 0.30 1.22 0.00 0.00 0.00 0.00 175.76 177.56 1ll9 s ALA 295 N -1.97 3.36 -0.03 0.00 0.00 -1.26 -4.71 121.76 117.15 1ll9 s ALA 295 Ca 0.54 1.09 -0.02 0.00 0.00 0.00 0.00 51.96 53.57 1ll9 s ALA 295 Cb -0.11 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.62 1ll9 s ALA 295 CO 0.17 -0.51 0.08 1.03 0.00 0.00 0.00 175.76 176.54 1ll9 s ARG 296 N -1.88 0.07 0.38 0.00 1.81 -0.80 -4.96 118.95 113.57 1ll9 s ARG 296 Ca 0.51 0.16 -0.27 0.00 -1.72 0.00 0.00 55.73 54.41 1ll9 s ARG 296 Cb -0.35 -0.03 -0.09 0.00 -0.45 0.00 0.00 34.95 34.03 1ll9 s ARG 296 CO 0.46 -0.06 1.27 -1.25 -0.68 0.00 0.00 175.30 175.04 1ll9 s PRO 297 N 0.36 4.11 0.12 3.54 0.04 -1.26 -0.42 135.00 141.49 1ll9 s PRO 297 Ca -0.03 2.09 0.10 0.00 0.04 0.00 0.00 61.00 63.21 1ll9 s PRO 297 Cb -0.04 -2.84 -0.04 0.00 0.04 0.00 0.00 34.50 31.62 1ll9 s PRO 297 CO -0.01 -0.35 -0.25 0.14 0.04 0.00 0.00 177.00 176.57 1ll9 s VAL 298 N -1.26 2.39 -0.19 -0.36 -7.23 -0.77 -4.61 120.40 108.37 1ll9 s VAL 298 Ca 0.54 -1.69 -0.04 0.00 -1.81 0.00 0.00 61.98 58.98 1ll9 s VAL 298 Cb -0.37 -2.06 -0.02 0.00 0.56 0.00 0.00 36.38 34.49 1ll9 s VAL 298 CO 0.47 0.10 -0.02 -0.75 -0.31 0.00 0.00 175.10 174.59 1ll9 s LYS 299 N -2.05 3.59 0.35 4.82 2.20 -0.30 -4.80 119.74 123.55 1ll9 s LYS 299 Ca 0.15 -0.54 -0.28 0.00 -0.36 0.00 0.00 55.97 54.94 1ll9 s LYS 299 Cb -0.10 -3.01 -0.09 0.00 -1.51 0.00 0.00 37.83 33.12 1ll9 s LYS 299 CO 0.07 0.06 1.22 0.00 -0.36 0.00 0.00 175.35 176.34 1ll9 s ALA 300 N 0.86 3.35 -0.49 3.13 0.00 -1.26 -1.48 121.76 125.87 1ll9 s ALA 300 Ca -0.00 1.09 -0.12 0.00 0.00 0.00 0.00 51.96 52.94 1ll9 s ALA 300 Cb -0.14 -3.42 0.12 0.00 0.00 0.00 0.00 23.12 19.68 1ll9 s ALA 300 CO 0.02 -0.53 0.40 0.42 0.00 0.00 0.00 175.76 176.07 1ll9 s ILE 301 N -1.24 4.60 -0.39 0.00 1.01 -0.85 -4.91 121.20 119.42 1ll9 s ILE 301 Ca 0.51 -1.64 -0.06 0.00 0.00 0.00 0.00 60.65 59.47 1ll9 s ILE 301 Cb -0.35 -3.98 0.08 0.00 0.01 0.00 0.00 42.46 38.22 1ll9 s ILE 301 CO 0.46 -0.79 0.19 -0.89 0.00 0.00 0.00 174.94 173.91 1ll9 s THR 302 N 1.46 3.69 0.68 2.92 2.01 -1.26 -1.57 115.64 123.58 1ll9 s THR 302 Ca 0.05 -1.60 -0.04 0.00 0.31 0.00 0.00 61.69 60.41 1ll9 s THR 302 Cb -0.27 -3.32 0.08 0.00 0.01 0.00 0.00 72.50 69.00 1ll9 s THR 302 CO 0.01 -0.49 0.96 -2.16 -0.69 0.00 0.00 174.62 172.26 1ll9 s PRO 303 N 1.30 2.04 0.33 4.92 0.04 -1.26 -5.11 135.00 137.26 1ll9 s PRO 303 Ca 0.03 -0.64 -0.29 0.00 0.04 0.00 0.00 61.00 60.14 1ll9 s PRO 303 Cb -0.22 -2.28 -0.12 0.00 0.04 0.00 0.00 34.50 31.92 1ll9 s PRO 303 CO -0.01 -1.23 1.40 -2.30 0.04 0.00 0.00 177.00 174.90 1ll9 n PRO 304 N -2.80 2.34 -2.69 0.56 -0.02 -0.61 -4.95 135.00 126.83 1ll9 n PRO 304 Ca 0.10 0.82 -0.42 0.00 -2.02 0.00 0.00 63.50 61.99 1ll9 n PRO 304 Cb 0.60 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 1ll9 n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ll9 s THR 305 N -0.81 4.82 0.77 3.45 2.01 -0.86 -4.82 115.64 120.21 1ll9 s THR 305 Ca 0.58 2.03 -0.14 0.00 0.31 0.00 0.00 61.69 64.47 1ll9 s THR 305 Cb -0.55 -4.30 0.06 0.00 0.01 0.00 0.00 72.50 67.73 1ll9 s THR 305 CO 0.59 0.14 1.19 -2.84 -0.69 0.00 0.00 174.62 173.02 1ll9 s PRO 306 N 1.12 1.88 -0.30 4.92 0.02 -1.26 -0.42 135.00 140.96 1ll9 s PRO 306 Ca 0.52 1.71 -0.44 0.00 0.02 0.00 0.00 61.00 62.80 1ll9 s PRO 306 Cb -0.21 -1.81 -0.20 0.00 0.02 0.00 0.00 34.50 32.30 1ll9 s PRO 306 CO 0.27 -2.02 1.41 0.00 -0.33 0.00 0.00 177.00 176.33 1ll9 n ALA 307 N -3.09 -2.17 -2.61 -1.55 0.00 -1.25 -4.71 120.51 105.13 1ll9 n ALA 307 Ca 0.13 0.53 -0.39 0.00 0.00 0.00 0.00 53.44 53.71 1ll9 n ALA 307 Cb 0.51 -1.87 -0.09 0.00 0.00 0.00 0.00 19.45 18.00 1ll9 n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ll9 s VAL 308 N 1.88 5.15 0.26 0.00 1.01 -1.26 -4.97 120.40 122.46 1ll9 s VAL 308 Ca 0.99 0.63 -0.05 0.00 0.00 0.00 0.00 61.98 63.56 1ll9 s VAL 308 Cb -1.40 -3.72 0.24 0.00 0.00 0.00 0.00 36.38 31.50 1ll9 s VAL 308 CO 0.72 0.14 1.92 0.03 0.00 0.00 0.00 175.10 177.91 1ll9 h ARG 309 N 8.12 1.23 -3.50 2.72 3.08 -1.97 -3.20 114.38 120.87 1ll9 h ARG 309 Ca -0.31 -0.10 -0.71 0.00 0.07 0.00 0.00 59.98 58.93 1ll9 h ARG 309 Cb 1.16 -0.27 -0.05 0.00 0.08 0.00 0.00 29.97 30.89 1ll9 h ARG 309 CO 0.66 0.85 3.09 0.00 -1.07 0.00 0.00 179.97 183.49 1ll9 n ALA 310 N -2.40 6.22 -2.44 0.04 0.00 -1.26 -0.78 120.51 119.88 1ll9 n ALA 310 Ca 0.10 -3.88 -0.09 0.00 0.00 0.00 0.00 53.44 49.57 1ll9 n ALA 310 Cb 0.04 -3.33 -0.10 0.00 0.00 0.00 0.00 19.45 16.07 1ll9 n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ll9 s SER 311 N 2.23 0.67 -0.37 0.00 0.01 -1.21 -1.55 113.70 113.49 1ll9 s SER 311 Ca 0.53 -0.81 -0.11 0.00 1.31 0.00 0.00 55.95 56.86 1ll9 s SER 311 Cb 0.15 0.12 0.02 0.00 0.21 0.00 0.00 66.02 66.52 1ll9 s SER 311 CO -0.07 -0.43 0.21 0.86 0.41 0.00 0.00 173.24 174.23 1ll9 s TRP 312 N -2.85 3.23 -0.14 2.43 -0.11 0.61 -4.09 118.94 118.01 1ll9 s TRP 312 Ca 0.00 -0.82 -0.04 0.00 1.22 0.00 0.00 56.10 56.46 1ll9 s TRP 312 Cb 0.00 -2.45 -0.03 0.00 -1.50 0.00 0.00 33.47 29.49 1ll9 s TRP 312 CO -0.05 -0.60 0.01 0.08 -4.62 0.00 0.00 176.95 171.77 1ll9 s VAL 313 N 1.59 4.32 0.30 5.86 1.01 -0.13 -1.53 120.40 131.81 1ll9 s VAL 313 Ca 0.03 -0.22 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 1ll9 s VAL 313 Cb -0.19 -2.89 0.04 0.00 0.00 0.00 0.00 36.38 33.35 1ll9 s VAL 313 CO 0.07 0.52 0.79 -1.38 0.00 0.00 0.00 175.10 175.10 1ll9 s HIS 314 N -0.04 -0.07 -0.28 5.22 -3.43 -0.67 -0.70 115.29 115.31 1ll9 s HIS 314 Ca 0.04 -0.44 -0.19 0.00 -0.80 0.00 0.00 55.06 53.66 1ll9 s HIS 314 Cb -0.13 0.74 0.11 0.00 -1.43 0.00 0.00 32.58 31.87 1ll9 s HIS 314 CO 0.02 -1.29 0.85 0.21 -2.00 0.00 0.00 174.74 172.53 1ll9 s LYS 315 N -3.23 0.59 0.20 -0.38 2.47 -0.65 -2.46 119.74 116.28 1ll9 s LYS 315 Ca 0.13 0.89 0.03 0.00 -1.56 0.00 0.00 55.97 55.46 1ll9 s LYS 315 Cb -0.05 0.19 -0.03 0.00 -1.46 0.00 0.00 37.83 36.48 1ll9 s LYS 315 CO 0.08 -0.10 0.34 0.95 0.16 0.00 0.00 175.35 176.78 1ll9 s THR 316 N 1.04 5.27 -0.01 3.43 -4.23 -1.26 -2.24 115.64 117.64 1ll9 s THR 316 Ca -0.05 -0.71 -0.26 0.00 -1.18 0.00 0.00 61.69 59.49 1ll9 s THR 316 Cb -0.05 -3.79 0.06 0.00 1.34 0.00 0.00 72.50 70.07 1ll9 s THR 316 CO -0.12 -0.21 0.58 -0.83 -0.54 0.00 0.00 174.62 173.49 1ll9 s GLY 317 N -3.51 -0.48 0.04 3.99 0.00 -0.74 -3.79 107.32 102.82 1ll9 s GLY 317 Ca 0.35 0.93 -0.27 0.00 0.00 0.00 0.00 44.72 45.73 1ll9 s GLY 317 CO 0.29 0.61 0.70 0.00 0.00 0.00 0.00 173.10 174.70 1ll9 s ALA 318 N -1.69 -1.72 0.28 3.20 0.00 -1.26 -0.24 121.76 120.33 1ll9 s ALA 318 Ca -0.09 0.95 0.04 0.00 0.00 0.00 0.00 51.96 52.86 1ll9 s ALA 318 Cb -0.01 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 1ll9 s ALA 318 CO 0.05 -0.58 0.14 0.25 0.00 0.00 0.00 175.76 175.62 1ll9 n THR 319 N 0.20 0.00 -0.27 0.00 -2.24 -0.69 -4.00 114.28 107.28 1ll9 n THR 319 Ca -0.16 -1.74 0.06 0.00 -2.27 0.00 0.00 64.05 59.93 1ll9 n THR 319 Cb 0.61 0.70 0.20 0.00 -2.10 0.00 0.00 70.33 69.74 1ll9 n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1ll9 h GLY 320 N 1.28 1.23 -0.57 3.38 0.00 -1.97 -3.10 103.07 103.33 1ll9 h GLY 320 Ca -0.21 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1ll9 h GLY 320 CO 0.33 -0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.42 1ll9 n GLY 321 N -1.32 3.97 3.11 4.60 0.00 -1.26 -4.47 105.19 109.81 1ll9 n GLY 321 Ca 0.15 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 1ll9 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ll9 s PHE 322 N -2.19 0.76 -0.03 1.61 0.40 -1.17 -0.71 117.98 116.65 1ll9 s PHE 322 Ca 0.26 -0.70 -0.01 0.00 -0.60 0.00 0.00 56.93 55.88 1ll9 s PHE 322 Cb 0.21 -0.45 0.03 0.00 0.51 0.00 0.00 43.02 43.32 1ll9 s PHE 322 CO 0.05 -0.12 0.06 0.20 0.70 0.00 0.00 175.22 176.11 1ll9 s GLY 323 N -2.27 0.14 0.18 4.36 0.00 -0.63 -1.70 107.32 107.41 1ll9 s GLY 323 Ca 0.00 0.28 0.04 0.00 0.00 0.00 0.00 44.72 45.04 1ll9 s GLY 323 CO -0.02 1.09 -0.06 -1.35 0.00 0.00 0.00 173.10 172.75 1ll9 s SER 324 N 1.67 1.83 -0.24 1.64 1.04 0.67 -1.92 113.70 118.37 1ll9 s SER 324 Ca -0.02 -1.09 -0.24 0.00 0.48 0.00 0.00 55.95 55.08 1ll9 s SER 324 Cb -0.12 -0.01 0.07 0.00 0.10 0.00 0.00 66.02 66.06 1ll9 s SER 324 CO -0.03 -0.40 0.68 -0.47 0.98 0.00 0.00 173.24 174.00 1ll9 s TYR 325 N -3.35 -0.74 -0.01 5.02 5.04 -0.59 -1.80 117.35 120.91 1ll9 s TYR 325 Ca 0.21 1.78 0.01 0.00 -2.44 0.00 0.00 57.07 56.63 1ll9 s TYR 325 Cb 0.04 0.26 0.00 0.00 0.35 0.00 0.00 41.96 42.61 1ll9 s TYR 325 CO 0.04 -0.37 -0.03 0.08 -1.34 0.00 0.00 175.55 173.93 1ll9 s VAL 326 N 0.28 0.28 -0.14 3.14 1.01 -0.95 -0.88 120.40 123.14 1ll9 s VAL 326 Ca -0.01 -0.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 1ll9 s VAL 326 Cb -0.05 -0.27 0.04 0.00 0.00 0.00 0.00 36.38 36.11 1ll9 s VAL 326 CO 0.01 0.10 0.44 0.00 0.00 0.00 0.00 175.10 175.65 1ll9 s ALA 327 N 0.19 -1.09 0.09 5.51 0.00 -0.82 -1.64 121.76 124.00 1ll9 s ALA 327 Ca -0.02 1.12 -0.18 0.00 0.00 0.00 0.00 51.96 52.88 1ll9 s ALA 327 Cb -0.05 -0.57 0.04 0.00 0.00 0.00 0.00 23.12 22.54 1ll9 s ALA 327 CO -0.00 -0.23 0.44 -0.59 0.00 0.00 0.00 175.76 175.38 1ll9 s PHE 328 N -0.07 -0.28 -0.31 0.00 -0.12 0.12 -0.45 117.98 116.87 1ll9 s PHE 328 Ca -0.03 0.12 0.01 0.00 -0.05 0.00 0.00 56.93 56.98 1ll9 s PHE 328 Cb -0.03 0.28 0.10 0.00 -0.63 0.00 0.00 43.02 42.73 1ll9 s PHE 328 CO 0.02 -0.66 0.06 0.42 -0.05 0.00 0.00 175.22 175.01 1ll9 s ILE 329 N -3.15 1.50 0.23 -4.49 1.01 0.71 -0.96 121.20 116.04 1ll9 s ILE 329 Ca -0.01 -1.75 -0.09 0.00 0.00 0.00 0.00 60.65 58.80 1ll9 s ILE 329 Cb 0.00 -2.08 0.22 0.00 0.01 0.00 0.00 42.46 40.61 1ll9 s ILE 329 CO -0.07 -0.58 1.67 -0.65 0.00 0.00 0.00 174.94 175.30 1ll9 h PRO 330 N 7.89 0.16 -0.14 2.79 0.11 -1.70 -1.40 132.00 139.70 1ll9 h PRO 330 Ca -0.10 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.04 1ll9 h PRO 330 Cb 1.02 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1ll9 h PRO 330 CO 0.48 0.11 0.13 1.49 -0.21 0.00 0.00 178.00 180.00 1ll9 h GLU 331 N 0.16 0.00 -0.04 1.05 4.81 -1.27 -2.39 114.58 116.89 1ll9 h GLU 331 Ca 0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1ll9 h GLU 331 Cb 0.60 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1ll9 h GLU 331 CO -0.54 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.37 1ll9 n LYS 332 N -4.03 1.26 -3.82 1.92 5.02 -0.58 -4.97 118.16 112.95 1ll9 n LYS 332 Ca 0.00 -1.48 -0.28 0.00 -2.02 0.00 0.00 58.31 54.54 1ll9 n LYS 332 Cb 0.25 -1.30 0.04 0.00 -0.02 0.00 0.00 35.03 34.00 1ll9 n LYS 332 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ll9 n GLU 333 N 0.88 -6.16 -5.05 1.97 -0.58 -0.86 -4.46 120.64 106.39 1ll9 n GLU 333 Ca 0.09 0.66 -0.28 0.00 -0.42 0.00 0.00 57.16 57.22 1ll9 n GLU 333 Cb 0.40 -5.59 -0.16 0.00 -0.57 0.00 0.00 31.44 25.52 1ll9 n GLU 333 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1ll9 s LEU 334 N -7.27 2.04 0.16 -4.62 2.96 -1.14 -2.01 118.68 108.81 1ll9 s LEU 334 Ca 0.62 -0.39 -0.25 0.00 -0.22 0.00 0.00 54.13 53.89 1ll9 s LEU 334 Cb -0.30 -1.10 0.06 0.00 0.50 0.00 0.00 46.19 45.35 1ll9 s LEU 334 CO 0.80 0.26 0.89 -0.83 -1.32 0.00 0.00 176.35 176.15 1ll9 s GLY 335 N -0.51 -0.26 -0.05 7.98 0.00 -0.56 -0.21 107.32 113.72 1ll9 s GLY 335 Ca 0.08 0.17 -0.16 0.00 0.00 0.00 0.00 44.72 44.82 1ll9 s GLY 335 CO -0.01 0.04 0.36 -1.50 0.00 0.00 0.00 173.10 171.99 1ll9 s ILE 336 N -3.41 0.04 -0.04 0.90 2.07 0.40 -0.26 121.20 120.89 1ll9 s ILE 336 Ca 0.10 -0.31 0.02 0.00 -1.41 0.00 0.00 60.65 59.06 1ll9 s ILE 336 Cb -0.02 -0.63 0.01 0.00 0.13 0.00 0.00 42.46 41.95 1ll9 s ILE 336 CO 0.01 -0.17 -0.09 -0.69 -1.91 0.00 0.00 174.94 172.09 1ll9 s VAL 337 N -0.92 0.85 -0.19 4.00 1.01 -0.23 -1.95 120.40 122.97 1ll9 s VAL 337 Ca -0.10 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 1ll9 s VAL 337 Cb -0.04 -0.79 0.05 0.00 0.00 0.00 0.00 36.38 35.60 1ll9 s VAL 337 CO 0.04 0.28 -0.04 -0.04 0.00 0.00 0.00 175.10 175.33 1ll9 s MET 338 N 0.52 1.42 -0.14 2.72 -1.94 -0.06 -1.55 119.30 120.26 1ll9 s MET 338 Ca -0.09 -0.65 0.02 0.00 -1.71 0.00 0.00 55.69 53.25 1ll9 s MET 338 Cb -0.13 -2.21 0.00 0.00 2.01 0.00 0.00 34.83 34.51 1ll9 s MET 338 CO 0.02 -0.50 -0.19 -0.51 -0.01 0.00 0.00 175.02 173.82 1ll9 s LEU 339 N 1.58 2.29 0.02 -0.03 1.43 -0.20 -1.55 118.68 122.23 1ll9 s LEU 339 Ca -0.01 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1ll9 s LEU 339 Cb -0.17 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 1ll9 s LEU 339 CO -0.07 0.09 -0.08 0.00 0.23 0.00 0.00 176.35 176.52 1ll9 s ALA 340 N 0.76 0.61 -0.54 4.21 0.00 -0.81 -0.53 121.76 125.47 1ll9 s ALA 340 Ca -0.07 -0.50 -0.04 0.00 0.00 0.00 0.00 51.96 51.36 1ll9 s ALA 340 Cb -0.16 -0.08 0.12 0.00 0.00 0.00 0.00 23.12 23.00 1ll9 s ALA 340 CO 0.00 0.09 2.63 0.27 0.00 0.00 0.00 175.76 178.75 1ll9 n ASN 341 N 2.32 6.68 -3.64 0.00 0.23 -0.93 -1.60 115.26 118.32 1ll9 n ASN 341 Ca -0.17 -3.32 -0.10 0.00 -0.53 0.00 0.00 54.58 50.46 1ll9 n ASN 341 Cb 0.56 -1.20 -0.07 0.00 -2.08 0.00 0.00 39.78 36.99 1ll9 n ASN 341 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 1ll9 s LYS 342 N -2.15 0.65 -0.80 -3.83 2.20 0.11 -1.74 119.74 114.19 1ll9 s LYS 342 Ca 0.58 0.87 -0.22 0.00 -0.36 0.00 0.00 55.97 56.84 1ll9 s LYS 342 Cb 0.39 0.26 0.09 0.00 -1.51 0.00 0.00 37.83 37.06 1ll9 s LYS 342 CO -0.26 -0.09 1.09 1.21 -0.36 0.00 0.00 175.35 176.94 1ll9 s ASN 343 N 0.71 6.36 0.26 1.43 3.04 -1.25 -2.31 114.94 123.18 1ll9 s ASN 343 Ca -0.02 -1.37 0.07 0.00 0.04 0.00 0.00 52.86 51.58 1ll9 s ASN 343 Cb -0.05 -2.44 -0.04 0.00 -1.54 0.00 0.00 41.25 37.19 1ll9 s ASN 343 CO -0.08 -1.35 0.17 -0.72 -3.04 0.00 0.00 177.10 172.09 1ll9 s TYR 344 N 3.80 3.05 0.08 0.43 1.13 -1.26 -4.96 117.35 119.62 1ll9 s TYR 344 Ca 0.29 -0.13 -0.36 0.00 -1.41 0.00 0.00 57.07 55.46 1ll9 s TYR 344 Cb -0.10 -1.39 -0.18 0.00 -1.10 0.00 0.00 41.96 39.19 1ll9 s TYR 344 CO 0.02 0.53 1.05 -2.30 -2.51 0.00 0.00 175.55 172.33 1ll9 n PRO 345 N -1.15 0.44 -0.29 -3.49 -0.02 -1.26 -4.90 135.00 124.32 1ll9 n PRO 345 Ca -0.07 0.16 -0.02 0.00 -2.02 0.00 0.00 63.50 61.54 1ll9 n PRO 345 Cb 0.58 -1.60 0.10 0.00 -0.02 0.00 0.00 33.50 32.56 1ll9 n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1ll9 h ASN 346 N 3.02 0.85 -0.95 2.55 2.35 -1.97 -2.78 115.58 118.64 1ll9 h ASN 346 Ca -0.45 -0.00 0.14 0.00 -0.55 0.00 0.00 56.30 55.43 1ll9 h ASN 346 Cb 1.40 -0.19 -0.08 0.00 0.05 0.00 0.00 38.32 39.50 1ll9 h ASN 346 CO 0.67 0.58 0.60 -0.65 -1.65 0.00 0.00 177.43 176.99 1ll9 h PRO 347 N 1.00 0.80 -0.27 0.81 0.11 -1.82 0.04 132.00 132.66 1ll9 h PRO 347 Ca 0.32 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.31 1ll9 h PRO 347 Cb 0.01 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 30.92 1ll9 h PRO 347 CO -0.11 0.53 -0.15 0.00 -0.21 0.00 0.00 178.00 178.06 1ll9 h ALA 348 N 1.58 1.23 0.03 -0.75 0.00 -1.85 0.46 119.26 119.95 1ll9 h ALA 348 Ca 0.48 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ll9 h ALA 348 Cb 0.65 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ll9 h ALA 348 CO -0.25 0.50 -0.01 0.00 0.00 0.00 0.00 179.25 179.49 1ll9 h ARG 349 N 0.43 -0.03 -0.56 0.00 3.08 -1.01 -2.51 114.38 113.78 1ll9 h ARG 349 Ca 0.08 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 1ll9 h ARG 349 Cb 0.52 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1ll9 h ARG 349 CO 0.03 0.42 0.13 0.28 -1.07 0.00 0.00 179.97 179.75 1ll9 h VAL 350 N -0.49 1.25 -0.35 2.04 2.07 -1.14 -0.79 116.25 118.84 1ll9 h VAL 350 Ca -0.00 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.65 1ll9 h VAL 350 Cb 0.46 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1ll9 h VAL 350 CO 0.01 0.33 0.14 -0.78 0.02 0.00 0.00 177.57 177.28 1ll9 h ASP 351 N 0.80 0.17 -0.49 0.57 3.58 -0.95 0.27 116.42 120.36 1ll9 h ASP 351 Ca 0.17 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.64 1ll9 h ASP 351 Cb 0.36 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 1ll9 h ASP 351 CO 0.00 0.13 0.23 0.00 -2.88 0.00 0.00 179.24 176.73 1ll9 h ALA 352 N 1.21 0.63 -0.66 -0.78 0.00 -1.25 -1.12 119.26 117.30 1ll9 h ALA 352 Ca 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ll9 h ALA 352 Cb 0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1ll9 h ALA 352 CO -0.14 0.20 0.38 0.00 0.00 0.00 0.00 179.25 179.70 1ll9 h ALA 353 N 1.07 0.84 -0.32 0.00 0.00 -0.58 -2.30 119.26 117.97 1ll9 h ALA 353 Ca 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ll9 h ALA 353 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1ll9 h ALA 353 CO -0.02 0.33 0.20 2.35 0.00 0.00 0.00 179.25 182.11 1ll9 h TRP 354 N 0.89 0.42 -0.79 0.00 2.91 -0.14 -1.26 115.95 117.98 1ll9 h TRP 354 Ca 0.23 0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.34 1ll9 h TRP 354 Cb -0.00 -0.14 -0.07 0.00 -0.51 0.00 0.00 29.16 28.44 1ll9 h TRP 354 CO -0.01 0.29 0.45 1.96 -1.03 0.00 0.00 178.44 180.10 1ll9 h GLN 355 N 0.42 0.77 0.29 2.65 1.08 -0.88 -0.16 115.11 119.28 1ll9 h GLN 355 Ca 0.12 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1ll9 h GLN 355 Cb -0.01 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.25 1ll9 h GLN 355 CO -0.02 0.51 -0.14 0.82 -0.95 0.00 0.00 178.83 179.04 1ll9 h ILE 356 N 0.79 0.63 -0.28 2.54 2.04 -1.12 -2.77 117.51 119.33 1ll9 h ILE 356 Ca 0.37 -0.78 -0.09 0.00 1.00 0.00 0.00 64.86 65.36 1ll9 h ILE 356 Cb 0.29 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1ll9 h ILE 356 CO -0.22 0.13 -0.21 -0.07 0.00 0.00 0.00 178.15 177.78 1ll9 h LEU 357 N -0.87 0.51 -1.06 1.44 3.38 -1.18 -2.33 115.31 115.20 1ll9 h LEU 357 Ca -0.04 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 1ll9 h LEU 357 Cb 0.52 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1ll9 h LEU 357 CO 0.07 0.73 -0.34 -1.13 0.09 0.00 0.00 178.44 177.85 1ll9 h ASN 358 N 0.46 0.23 -0.00 -0.43 -1.24 -1.12 0.33 115.58 113.81 1ll9 h ASN 358 Ca 0.07 -0.08 -0.13 0.00 0.71 0.00 0.00 56.30 56.87 1ll9 h ASN 358 Cb 0.62 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.60 1ll9 h ASN 358 CO 0.04 0.57 -0.42 0.00 -1.29 0.00 0.00 177.43 176.33 1ll9 h ALA 359 N 1.45 0.86 0.00 1.57 0.00 -1.16 -3.15 119.26 118.84 1ll9 h ALA 359 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1ll9 h ALA 359 Cb 0.70 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ll9 h ALA 359 CO 0.05 0.64 -0.80 -0.07 0.00 0.00 0.00 179.25 179.08 1ll9 h LEU 360 N 0.43 0.00 0.00 0.00 3.38 -1.01 -3.52 115.31 114.59 1ll9 h LEU 360 Ca 0.03 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ll9 h LEU 360 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1ll9 h LEU 360 CO 0.08 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.64