#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ll5 n PRO 5 N 0.00 0.77 -0.19 0.00 -0.02 -1.26 -4.67 135.00 129.64 1ll5 n PRO 5 Ca 0.00 0.27 0.06 0.00 -2.02 0.00 0.00 63.50 61.82 1ll5 n PRO 5 Cb 0.00 -1.53 0.35 0.00 -0.02 0.00 0.00 33.50 32.30 1ll5 n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1ll5 h GLN 6 N 1.38 0.74 -0.59 -0.52 4.15 -2.05 -1.88 115.11 116.34 1ll5 h GLN 6 Ca -0.37 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.03 1ll5 h GLN 6 Cb 1.38 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 28.87 1ll5 h GLN 6 CO 0.57 0.49 0.36 0.37 -1.93 0.00 0.00 178.83 178.69 1ll5 h GLN 7 N 0.77 0.70 -0.32 1.69 4.15 -1.99 0.23 115.11 120.33 1ll5 h GLN 7 Ca 0.31 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.61 1ll5 h GLN 7 Cb 0.25 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 1ll5 h GLN 7 CO -0.10 0.46 -0.12 0.82 -1.93 0.00 0.00 178.83 177.95 1ll5 h ILE 8 N 0.72 1.29 -0.23 2.39 2.04 -1.74 -1.56 117.51 120.42 1ll5 h ILE 8 Ca 0.24 -1.21 0.05 0.00 1.00 0.00 0.00 64.86 64.93 1ll5 h ILE 8 Cb 0.02 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1ll5 h ILE 8 CO -0.10 0.39 -0.07 -1.13 0.00 0.00 0.00 178.15 177.25 1ll5 h ASN 9 N 0.42 -0.24 0.69 1.72 -1.24 -0.92 -0.47 115.58 115.54 1ll5 h ASN 9 Ca 0.08 0.07 -0.03 0.00 0.71 0.00 0.00 56.30 57.13 1ll5 h ASN 9 Cb 0.64 0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.84 1ll5 h ASN 9 CO 0.04 -0.09 -0.37 0.44 -1.29 0.00 0.00 177.43 176.16 1ll5 h ASP 10 N -0.02 -0.92 -0.77 1.15 3.32 -0.43 0.72 116.42 119.48 1ll5 h ASP 10 Ca 0.11 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.23 1ll5 h ASP 10 Cb 0.18 0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 1ll5 h ASP 10 CO -0.24 -0.61 0.50 -0.29 -1.72 0.00 0.00 179.24 176.88 1ll5 h ILE 11 N -0.98 1.13 0.56 0.35 6.09 -1.22 -0.57 117.51 122.87 1ll5 h ILE 11 Ca -0.09 -0.33 -0.03 0.00 -1.37 0.00 0.00 64.86 63.04 1ll5 h ILE 11 Cb 0.78 0.07 0.01 0.00 0.47 0.00 0.00 36.82 38.14 1ll5 h ILE 11 CO 0.12 0.18 -0.27 0.58 -3.07 0.00 0.00 178.15 175.69 1ll5 h VAL 12 N 0.98 0.43 -0.90 2.19 2.07 -0.94 -2.39 116.25 117.68 1ll5 h VAL 12 Ca 0.30 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 1ll5 h VAL 12 Cb -0.01 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1ll5 h VAL 12 CO -0.10 0.02 0.51 0.45 0.02 0.00 0.00 177.57 178.47 1ll5 h HIS 13 N -0.83 1.22 0.00 1.57 3.86 -0.69 -0.83 115.15 119.45 1ll5 h HIS 13 Ca -0.08 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.09 1ll5 h HIS 13 Cb 0.61 -0.39 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 1ll5 h HIS 13 CO -0.02 0.83 -0.13 0.00 0.86 0.00 0.00 177.93 179.47 1ll5 h ARG 14 N 1.26 0.00 0.00 2.45 3.08 -1.12 -1.71 114.38 118.34 1ll5 h ARG 14 Ca 0.32 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.12 1ll5 h ARG 14 Cb -0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1ll5 h ARG 14 CO -0.05 0.13 -1.36 2.41 -1.07 0.00 0.00 179.97 180.03 1ll5 n THR 15 N -3.65 1.54 0.03 2.04 -1.04 -0.90 -4.49 114.28 107.80 1ll5 n THR 15 Ca -0.02 -0.06 -0.10 0.00 -2.04 0.00 0.00 64.05 61.84 1ll5 n THR 15 Cb 0.25 -2.03 0.05 0.00 -1.82 0.00 0.00 70.33 66.78 1ll5 n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1ll5 h ILE 16 N -0.99 1.34 -0.24 12.58 1.08 -1.20 -3.09 117.51 127.00 1ll5 h ILE 16 Ca -0.37 -1.93 0.04 0.00 -0.39 0.00 0.00 64.86 62.20 1ll5 h ILE 16 Cb 1.34 1.92 -0.03 0.00 -3.07 0.00 0.00 36.82 36.97 1ll5 h ILE 16 CO -0.22 0.59 0.02 0.74 -0.69 0.00 0.00 178.15 178.59 1ll5 h THR 17 N 0.36 0.85 -0.24 -0.27 2.02 -1.53 -0.63 112.91 113.48 1ll5 h THR 17 Ca -0.01 -0.03 -0.09 0.00 0.77 0.00 0.00 66.41 67.05 1ll5 h THR 17 Cb 1.18 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1ll5 h THR 17 CO 0.11 0.02 -0.23 -0.65 0.37 0.00 0.00 175.52 175.14 1ll5 h PRO 18 N 0.10 0.44 0.18 6.66 0.11 -1.79 -2.11 132.00 135.59 1ll5 h PRO 18 Ca 0.11 -0.15 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1ll5 h PRO 18 Cb 0.13 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1ll5 h PRO 18 CO -0.17 0.64 -0.09 1.25 -0.21 0.00 0.00 178.00 179.42 1ll5 h LEU 19 N 0.39 -0.21 -0.94 2.35 5.85 -1.36 0.90 115.31 122.30 1ll5 h LEU 19 Ca 0.06 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.76 1ll5 h LEU 19 Cb 0.62 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1ll5 h LEU 19 CO 0.04 -0.05 0.60 0.40 -0.34 0.00 0.00 178.44 179.09 1ll5 h ILE 20 N -0.35 1.09 0.11 4.05 2.04 -1.01 0.62 117.51 124.06 1ll5 h ILE 20 Ca -0.02 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1ll5 h ILE 20 Cb 0.27 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1ll5 h ILE 20 CO 0.04 0.20 -0.05 -0.33 0.00 0.00 0.00 178.15 178.01 1ll5 h GLU 21 N 1.11 -0.14 -0.70 2.37 5.08 -1.15 -0.71 114.58 120.43 1ll5 h GLU 21 Ca 0.40 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.74 1ll5 h GLU 21 Cb 0.14 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1ll5 h GLU 21 CO -0.16 0.23 0.33 1.96 -1.00 0.00 0.00 179.01 180.37 1ll5 h GLN 22 N -0.55 1.02 -0.00 2.33 4.20 -0.60 -3.04 115.11 118.46 1ll5 h GLN 22 Ca -0.02 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1ll5 h GLN 22 Cb 0.44 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1ll5 h GLN 22 CO 0.02 0.80 -0.25 1.04 -0.67 0.00 0.00 178.83 179.78 1ll5 n GLN 23 N -4.43 0.56 -3.62 1.46 1.13 0.19 -4.96 117.38 107.71 1ll5 n GLN 23 Ca 0.06 -0.28 -0.22 0.00 -1.94 0.00 0.00 57.00 54.62 1ll5 n GLN 23 Cb 0.14 -1.49 0.06 0.00 0.11 0.00 0.00 30.24 29.05 1ll5 n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1ll5 n LYS 24 N -0.98 -6.33 -2.76 -1.09 5.02 -0.31 -4.94 118.16 106.76 1ll5 n LYS 24 Ca 0.11 0.75 -0.42 0.00 -2.02 0.00 0.00 58.31 56.73 1ll5 n LYS 24 Cb 0.32 -5.63 -0.03 0.00 -0.02 0.00 0.00 35.03 29.67 1ll5 n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ll5 s ILE 25 N -3.42 4.81 0.15 -0.18 1.01 -0.96 -4.96 121.20 117.64 1ll5 s ILE 25 Ca 0.24 1.89 -0.12 0.00 0.00 0.00 0.00 60.65 62.66 1ll5 s ILE 25 Cb -0.11 -4.25 0.03 0.00 0.01 0.00 0.00 42.46 38.14 1ll5 s ILE 25 CO 0.77 -0.01 1.61 -0.65 0.00 0.00 0.00 174.94 176.66 1ll5 h PRO 26 N 7.22 0.91 -3.19 2.79 0.11 -1.88 -3.46 132.00 134.50 1ll5 h PRO 26 Ca -0.29 -0.29 -0.13 0.00 0.11 0.00 0.00 66.00 65.40 1ll5 h PRO 26 Cb 1.13 -0.08 -0.20 0.00 0.11 0.00 0.00 31.00 31.96 1ll5 h PRO 26 CO 0.86 0.94 -0.34 0.20 -0.21 0.00 0.00 178.00 179.45 1ll5 s GLY 27 N -3.46 -0.09 -0.10 -0.55 0.00 -1.19 -0.54 107.32 101.40 1ll5 s GLY 27 Ca -0.12 0.17 -0.23 0.00 0.00 0.00 0.00 44.72 44.54 1ll5 s GLY 27 CO 0.83 -0.01 0.55 -0.29 0.00 0.00 0.00 173.10 174.18 1ll5 s MET 28 N -1.35 0.82 -0.01 2.90 1.75 -0.62 -2.34 119.30 120.44 1ll5 s MET 28 Ca -0.14 0.34 0.03 0.00 -1.25 0.00 0.00 55.69 54.67 1ll5 s MET 28 Cb -0.06 0.39 -0.01 0.00 2.84 0.00 0.00 34.83 37.99 1ll5 s MET 28 CO 0.03 -0.20 -0.11 0.00 -0.65 0.00 0.00 175.02 174.09 1ll5 s ALA 29 N -0.69 0.96 0.05 4.11 0.00 -0.64 -0.41 121.76 125.14 1ll5 s ALA 29 Ca -0.08 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 51.43 1ll5 s ALA 29 Cb -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 1ll5 s ALA 29 CO 0.05 0.23 -0.10 0.08 0.00 0.00 0.00 175.76 176.02 1ll5 s VAL 30 N -0.22 0.78 -0.02 0.00 1.01 0.29 -1.40 120.40 120.84 1ll5 s VAL 30 Ca 0.04 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 60.98 1ll5 s VAL 30 Cb -0.05 -0.78 -0.00 0.00 0.00 0.00 0.00 36.38 35.55 1ll5 s VAL 30 CO -0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 175.10 174.77 1ll5 s ALA 31 N -1.16 0.81 -0.10 5.51 0.00 -0.64 -1.04 121.76 125.14 1ll5 s ALA 31 Ca -0.05 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 51.59 1ll5 s ALA 31 Cb -0.09 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.78 1ll5 s ALA 31 CO 0.01 0.16 -0.21 0.08 0.00 0.00 0.00 175.76 175.80 1ll5 s VAL 32 N -0.01 1.87 -0.29 0.00 1.01 -0.19 -1.50 120.40 121.30 1ll5 s VAL 32 Ca 0.00 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 60.98 1ll5 s VAL 32 Cb -0.06 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1ll5 s VAL 32 CO 0.00 0.52 0.14 -0.63 0.00 0.00 0.00 175.10 175.13 1ll5 s ILE 33 N 0.44 4.71 -0.11 2.22 1.01 0.03 -1.11 121.20 128.39 1ll5 s ILE 33 Ca -0.17 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.29 1ll5 s ILE 33 Cb -0.17 -3.31 0.01 0.00 0.01 0.00 0.00 42.46 39.00 1ll5 s ILE 33 CO 0.07 0.18 -0.16 -0.47 0.00 0.00 0.00 174.94 174.57 1ll5 s TYR 34 N 1.65 2.02 -1.56 3.97 5.04 0.13 -1.25 117.35 127.36 1ll5 s TYR 34 Ca 0.06 -0.94 -0.15 0.00 -2.44 0.00 0.00 57.07 53.60 1ll5 s TYR 34 Cb -0.16 -1.44 0.11 0.00 0.35 0.00 0.00 41.96 40.81 1ll5 s TYR 34 CO 0.07 -0.48 0.83 1.04 -1.34 0.00 0.00 175.55 175.67 1ll5 n GLN 35 N 4.16 -4.30 -0.76 4.97 6.02 -0.99 -1.22 117.38 125.26 1ll5 n GLN 35 Ca -0.19 0.50 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 1ll5 n GLN 35 Cb 0.51 -5.31 0.00 0.00 1.02 0.00 0.00 30.24 26.47 1ll5 n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ll5 n GLY 36 N -1.49 1.39 3.45 1.08 0.00 -1.06 -5.04 105.19 103.52 1ll5 n GLY 36 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1ll5 n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ll5 s LYS 37 N -0.04 2.27 0.17 1.61 -2.85 -0.35 -5.05 119.74 115.50 1ll5 s LYS 37 Ca 0.00 -0.85 -0.14 0.00 -1.00 0.00 0.00 55.97 53.98 1ll5 s LYS 37 Cb 0.00 -2.26 -0.07 0.00 -2.06 0.00 0.00 37.83 33.44 1ll5 s LYS 37 CO 0.00 0.58 0.56 -1.25 0.10 0.00 0.00 175.35 175.34 1ll5 s PRO 38 N -1.06 3.97 -0.05 1.78 0.04 -1.26 -0.69 135.00 137.73 1ll5 s PRO 38 Ca 0.13 0.48 0.02 0.00 0.04 0.00 0.00 61.00 61.67 1ll5 s PRO 38 Cb -0.10 -2.87 0.01 0.00 0.04 0.00 0.00 34.50 31.57 1ll5 s PRO 38 CO 0.03 0.44 -0.10 0.71 0.04 0.00 0.00 177.00 178.12 1ll5 s TYR 39 N -1.53 1.17 0.08 0.56 1.51 -0.27 -4.96 117.35 113.91 1ll5 s TYR 39 Ca 0.40 -0.37 0.06 0.00 -1.01 0.00 0.00 57.07 56.15 1ll5 s TYR 39 Cb -0.14 -0.87 -0.04 0.00 -0.11 0.00 0.00 41.96 40.79 1ll5 s TYR 39 CO 0.19 -0.20 -0.07 0.71 -1.11 0.00 0.00 175.55 175.08 1ll5 s TYR 40 N 0.53 2.82 -0.04 2.71 2.02 -1.26 -1.02 117.35 123.11 1ll5 s TYR 40 Ca -0.10 -0.10 -0.05 0.00 -0.37 0.00 0.00 57.07 56.44 1ll5 s TYR 40 Cb -0.13 -1.49 0.01 0.00 -0.40 0.00 0.00 41.96 39.95 1ll5 s TYR 40 CO 0.02 0.43 0.14 -0.06 -1.57 0.00 0.00 175.55 174.50 1ll5 s PHE 41 N -1.19 -0.10 -0.02 2.71 0.40 -0.21 -5.00 117.98 114.58 1ll5 s PHE 41 Ca 0.22 0.25 -0.06 0.00 -0.60 0.00 0.00 56.93 56.73 1ll5 s PHE 41 Cb -0.11 0.02 0.00 0.00 0.51 0.00 0.00 43.02 43.45 1ll5 s PHE 41 CO 0.14 -0.12 0.13 0.95 0.70 0.00 0.00 175.22 177.01 1ll5 s THR 42 N -0.28 0.06 0.03 0.64 -4.23 -1.26 -0.55 115.64 110.05 1ll5 s THR 42 Ca -0.04 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 1ll5 s THR 42 Cb -0.03 -0.34 -0.02 0.00 1.34 0.00 0.00 72.50 73.45 1ll5 s THR 42 CO 0.00 -0.25 -0.04 0.26 -0.54 0.00 0.00 174.62 174.05 1ll5 s TRP 43 N -0.87 0.36 0.00 3.99 0.51 0.45 -5.00 118.94 118.37 1ll5 s TRP 43 Ca -0.10 -0.61 0.00 0.00 -2.12 0.00 0.00 56.10 53.27 1ll5 s TRP 43 Cb -0.05 -0.25 0.00 0.00 -0.81 0.00 0.00 33.47 32.35 1ll5 s TRP 43 CO 0.01 -0.20 0.00 0.41 -0.51 0.00 0.00 176.95 176.65 1ll5 n GLY 44 N 1.33 1.08 3.48 0.98 0.00 -1.26 -1.59 105.19 109.21 1ll5 n GLY 44 Ca -0.22 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 1ll5 n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ll5 s TYR 45 N 0.00 2.81 0.04 1.61 1.51 0.30 -1.54 117.35 122.08 1ll5 s TYR 45 Ca 0.00 -0.24 0.07 0.00 -1.01 0.00 0.00 57.07 55.89 1ll5 s TYR 45 Cb 0.00 -1.73 -0.23 0.00 -0.11 0.00 0.00 41.96 39.89 1ll5 s TYR 45 CO 0.00 0.11 0.97 0.00 -1.11 0.00 0.00 175.55 175.52 1ll5 h ALA 46 N 5.75 0.49 -2.47 3.71 0.00 -1.23 -3.14 119.26 122.36 1ll5 h ALA 46 Ca -0.41 -1.15 -0.33 0.00 0.00 0.00 0.00 54.91 53.02 1ll5 h ALA 46 Cb 1.17 0.17 -0.36 0.00 0.00 0.00 0.00 17.79 18.77 1ll5 h ALA 46 CO 0.53 1.35 -0.63 0.34 0.00 0.00 0.00 179.25 180.84 1ll5 s ASP 47 N -6.55 1.49 0.08 0.00 -1.08 -1.04 -0.65 116.67 108.93 1ll5 s ASP 47 Ca -0.03 -0.33 -0.19 0.00 -0.52 0.00 0.00 52.55 51.48 1ll5 s ASP 47 Cb 0.09 0.38 -0.09 0.00 -1.46 0.00 0.00 42.92 41.84 1ll5 s ASP 47 CO 0.83 -0.34 1.53 0.40 0.52 0.00 0.00 175.17 178.11 1ll5 h ILE 48 N 6.31 1.25 -0.70 4.11 2.04 -1.85 -1.67 117.51 127.00 1ll5 h ILE 48 Ca -0.17 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 1ll5 h ILE 48 Cb 1.14 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.53 1ll5 h ILE 48 CO 0.30 0.27 0.43 0.00 0.00 0.00 0.00 178.15 179.14 1ll5 h ALA 49 N 0.82 0.89 -0.51 1.87 0.00 -1.97 -2.64 119.26 117.73 1ll5 h ALA 49 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ll5 h ALA 49 Cb 0.38 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ll5 h ALA 49 CO 0.01 0.36 0.00 1.63 0.00 0.00 0.00 179.25 181.25 1ll5 n LYS 50 N -4.55 2.23 -2.46 0.00 5.02 -1.23 -4.95 118.16 112.22 1ll5 n LYS 50 Ca 0.06 -1.85 -0.12 0.00 -2.02 0.00 0.00 58.31 54.38 1ll5 n LYS 50 Cb 0.05 -1.42 -0.01 0.00 -0.02 0.00 0.00 35.03 33.64 1ll5 n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ll5 n LYS 51 N 0.98 -2.28 -2.72 1.97 5.02 -0.84 -4.93 118.16 115.36 1ll5 n LYS 51 Ca 0.17 0.57 -0.42 0.00 -2.02 0.00 0.00 58.31 56.61 1ll5 n LYS 51 Cb 0.44 -5.17 -0.03 0.00 -0.02 0.00 0.00 35.03 30.26 1ll5 n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1ll5 s GLN 52 N -5.04 4.46 0.56 1.97 -1.52 -0.69 -4.98 119.66 114.42 1ll5 s GLN 52 Ca 0.01 1.36 -0.10 0.00 -1.95 0.00 0.00 55.36 54.67 1ll5 s GLN 52 Cb -0.00 -3.51 -0.04 0.00 -0.22 0.00 0.00 33.01 29.23 1ll5 s GLN 52 CO 0.01 -0.22 0.95 -1.25 -0.25 0.00 0.00 175.29 174.53 1ll5 s PRO 53 N 1.65 3.63 0.09 2.91 0.04 -1.26 -0.95 135.00 141.11 1ll5 s PRO 53 Ca 0.49 0.62 -0.30 0.00 0.04 0.00 0.00 61.00 61.85 1ll5 s PRO 53 Cb -0.19 -2.17 -0.06 0.00 0.04 0.00 0.00 34.50 32.12 1ll5 s PRO 53 CO 0.21 -0.42 1.16 0.08 0.04 0.00 0.00 177.00 178.06 1ll5 s VAL 54 N -2.97 4.06 0.43 -0.36 1.01 -0.59 -4.32 120.40 117.66 1ll5 s VAL 54 Ca 0.53 1.55 0.03 0.00 0.00 0.00 0.00 61.98 64.09 1ll5 s VAL 54 Cb -0.11 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1ll5 s VAL 54 CO 0.48 0.16 0.12 0.35 0.00 0.00 0.00 175.10 176.21 1ll5 n THR 55 N 3.51 0.00 0.87 3.92 -2.24 -1.26 -4.70 114.28 114.38 1ll5 n THR 55 Ca 0.07 -2.40 0.09 0.00 -2.27 0.00 0.00 64.05 59.54 1ll5 n THR 55 Cb 0.47 0.80 0.47 0.00 -2.10 0.00 0.00 70.33 69.96 1ll5 n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ll5 n GLN 56 N -0.98 0.25 0.00 -0.78 6.02 -1.26 -2.32 117.38 118.30 1ll5 n GLN 56 Ca -0.08 0.11 0.09 0.00 -0.01 0.00 0.00 57.00 57.11 1ll5 n GLN 56 Cb 0.62 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.45 1ll5 n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1ll5 n GLN 57 N -1.30 1.51 -2.22 -1.09 3.00 -1.26 -3.85 117.38 112.17 1ll5 n GLN 57 Ca 0.09 -1.47 -0.42 0.00 -0.01 0.00 0.00 57.00 55.19 1ll5 n GLN 57 Cb 0.16 -1.34 -0.03 0.00 0.00 0.00 0.00 30.24 29.03 1ll5 n GLN 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1ll5 s THR 58 N -1.56 3.28 -0.06 5.09 2.01 -0.98 -4.83 115.64 118.59 1ll5 s THR 58 Ca 0.20 1.01 -0.18 0.00 0.31 0.00 0.00 61.69 63.03 1ll5 s THR 58 Cb 0.15 -3.65 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 1ll5 s THR 58 CO 0.25 0.13 0.51 -0.76 -0.69 0.00 0.00 174.62 174.06 1ll5 s LEU 59 N 0.24 4.36 0.13 4.42 1.43 0.22 -4.17 118.68 125.31 1ll5 s LEU 59 Ca 0.59 0.96 0.09 0.00 -1.03 0.00 0.00 54.13 54.74 1ll5 s LEU 59 Cb -0.36 -2.76 -0.04 0.00 0.03 0.00 0.00 46.19 43.06 1ll5 s LEU 59 CO 0.36 0.09 -0.17 -0.36 0.23 0.00 0.00 176.35 176.50 1ll5 s PHE 60 N 0.04 2.54 -0.09 0.29 0.40 -0.01 -1.04 117.98 120.11 1ll5 s PHE 60 Ca 0.27 -0.26 -0.30 0.00 -0.60 0.00 0.00 56.93 56.05 1ll5 s PHE 60 Cb -0.16 -1.33 -0.02 0.00 0.51 0.00 0.00 43.02 42.01 1ll5 s PHE 60 CO 0.13 0.41 1.11 -1.21 0.70 0.00 0.00 175.22 176.36 1ll5 s GLU 61 N -2.24 4.37 0.28 0.44 2.02 -1.26 -1.76 118.70 120.55 1ll5 s GLU 61 Ca 0.19 1.53 0.25 0.00 0.02 0.00 0.00 54.97 56.96 1ll5 s GLU 61 Cb -0.10 -3.56 0.62 0.00 0.10 0.00 0.00 34.13 31.19 1ll5 s GLU 61 CO 0.11 -0.41 1.69 -0.07 0.02 0.00 0.00 175.26 176.60 1ll5 h LEU 62 N 8.25 0.00 0.00 1.80 3.38 -1.39 -3.44 115.31 123.92 1ll5 h LEU 62 Ca -0.32 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1ll5 h LEU 62 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1ll5 h LEU 62 CO 0.88 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.02 1ll5 n GLY 63 N 1.24 3.12 0.22 0.83 0.00 -1.24 -2.12 105.19 107.24 1ll5 n GLY 63 Ca 0.05 -0.30 0.15 0.00 0.00 0.00 0.00 46.02 45.92 1ll5 n GLY 63 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ll5 h SER 64 N 7.40 0.00 0.29 1.61 0.02 -1.76 -0.40 113.55 120.71 1ll5 h SER 64 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ll5 h SER 64 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ll5 h SER 64 CO 0.00 0.00 0.00 0.58 -1.14 0.00 0.00 176.83 176.27 1ll5 h VAL 65 N 0.00 0.00 -0.19 2.27 2.07 -1.52 -1.14 116.25 117.73 1ll5 h VAL 65 Ca 0.00 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.44 1ll5 h VAL 65 Cb 0.10 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1ll5 h VAL 65 CO 0.00 0.00 0.18 0.28 0.02 0.00 0.00 177.57 178.05 1ll5 h SER 66 N 0.00 0.00 0.02 0.57 0.02 -1.24 -1.45 113.55 111.48 1ll5 h SER 66 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ll5 h SER 66 Cb 0.15 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 1ll5 h SER 66 CO 0.00 0.00 -0.01 0.11 -1.14 0.00 0.00 176.83 175.79 1ll5 h LYS 67 N 0.00 0.00 -0.37 3.45 1.57 -1.35 -0.93 116.57 118.94 1ll5 h LYS 67 Ca 0.09 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 1ll5 h LYS 67 Cb 0.44 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1ll5 h LYS 67 CO -0.00 0.01 -0.14 1.79 -0.57 0.00 0.00 179.45 180.54 1ll5 h THR 68 N 0.00 1.25 -0.42 -0.16 1.35 -1.47 -0.51 112.91 112.95 1ll5 h THR 68 Ca -0.00 -1.15 -0.15 0.00 -0.55 0.00 0.00 66.41 64.56 1ll5 h THR 68 Cb 0.02 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.56 1ll5 h THR 68 CO 0.00 0.38 -0.31 -0.26 -0.25 0.00 0.00 175.52 175.08 1ll5 h PHE 69 N 0.59 1.13 -0.78 4.73 0.04 -1.33 -2.09 116.94 119.24 1ll5 h PHE 69 Ca 0.10 -0.31 -0.04 0.00 2.80 0.00 0.00 57.97 60.51 1ll5 h PHE 69 Cb 0.58 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 1ll5 h PHE 69 CO 0.03 1.14 0.32 1.15 -0.60 0.00 0.00 178.31 180.34 1ll5 h THR 70 N 0.79 1.26 -0.56 -1.55 2.02 -1.21 0.01 112.91 113.67 1ll5 h THR 70 Ca 0.08 -0.80 -0.08 0.00 0.77 0.00 0.00 66.41 66.38 1ll5 h THR 70 Cb 0.90 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1ll5 h THR 70 CO 0.08 0.33 0.03 1.23 0.37 0.00 0.00 175.52 177.56 1ll5 h GLY 71 N 1.15 1.04 1.40 2.16 0.00 -0.95 0.69 103.07 108.55 1ll5 h GLY 71 Ca 0.26 -0.75 -0.18 0.00 0.00 0.00 0.00 47.33 46.66 1ll5 h GLY 71 CO -0.02 0.69 -0.62 -2.08 0.00 0.00 0.00 176.54 174.50 1ll5 h VAL 72 N 0.85 1.32 -0.17 4.60 2.07 -1.15 0.42 116.25 124.18 1ll5 h VAL 72 Ca 0.16 -1.88 -0.09 0.00 0.82 0.00 0.00 66.70 65.71 1ll5 h VAL 72 Cb 0.50 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1ll5 h VAL 72 CO 0.02 0.59 -0.30 0.25 0.02 0.00 0.00 177.57 178.15 1ll5 h LEU 73 N 0.46 0.33 -0.28 2.57 5.85 -0.75 0.16 115.31 123.65 1ll5 h LEU 73 Ca -0.01 -0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.46 1ll5 h LEU 73 Cb 1.20 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 1ll5 h LEU 73 CO 0.12 0.63 -0.36 1.23 -0.34 0.00 0.00 178.44 179.72 1ll5 h GLY 74 N 1.06 0.81 1.01 3.75 0.00 -0.58 -2.41 103.07 106.70 1ll5 h GLY 74 Ca 0.04 -0.87 0.02 0.00 0.00 0.00 0.00 47.33 46.52 1ll5 h GLY 74 CO 0.05 0.78 0.63 -1.33 0.00 0.00 0.00 176.54 176.68 1ll5 h GLY 75 N 0.49 1.37 1.61 4.60 0.00 -0.43 -1.32 103.07 109.38 1ll5 h GLY 75 Ca 0.03 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 1ll5 h GLY 75 CO 0.09 0.46 -0.16 -1.80 0.00 0.00 0.00 176.54 175.12 1ll5 h ASP 76 N 1.27 0.45 0.11 0.19 3.58 -0.53 0.17 116.42 121.66 1ll5 h ASP 76 Ca 0.36 -0.13 -0.16 0.00 0.42 0.00 0.00 57.03 57.53 1ll5 h ASP 76 Cb -0.09 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.83 1ll5 h ASP 76 CO -0.09 0.64 -0.56 0.00 -2.88 0.00 0.00 179.24 176.35 1ll5 h ALA 77 N 1.41 0.75 0.31 -0.78 0.00 -0.86 -0.77 119.26 119.31 1ll5 h ALA 77 Ca 0.08 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1ll5 h ALA 77 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ll5 h ALA 77 CO 0.03 0.69 -0.15 0.82 0.00 0.00 0.00 179.25 180.65 1ll5 h ILE 78 N 0.36 0.72 -1.00 0.00 2.04 -0.92 -0.63 117.51 118.09 1ll5 h ILE 78 Ca 0.00 -0.38 0.16 0.00 1.00 0.00 0.00 64.86 65.65 1ll5 h ILE 78 Cb 1.09 0.92 -0.10 0.00 -0.74 0.00 0.00 36.82 38.00 1ll5 h ILE 78 CO 0.10 0.08 0.62 0.00 0.00 0.00 0.00 178.15 178.95 1ll5 h ALA 79 N -0.00 1.65 0.00 1.87 0.00 -0.83 0.17 119.26 122.11 1ll5 h ALA 79 Ca -0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ll5 h ALA 79 Cb 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ll5 h ALA 79 CO 0.07 0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.89 1ll5 n ARG 80 N -4.69 0.06 -0.91 0.00 1.74 -0.31 -4.89 116.66 107.65 1ll5 n ARG 80 Ca 0.21 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1ll5 n ARG 80 Cb 0.50 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1ll5 n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ll5 n GLY 81 N 0.56 0.52 0.14 -0.13 0.00 0.58 -4.93 105.19 101.94 1ll5 n GLY 81 Ca 0.04 -0.20 0.01 0.00 0.00 0.00 0.00 46.02 45.88 1ll5 n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ll5 h GLU 82 N 1.01 0.00 -3.60 1.61 5.08 -1.32 -3.47 114.58 113.89 1ll5 h GLU 82 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1ll5 h GLU 82 Cb 0.00 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 1ll5 h GLU 82 CO 0.00 0.56 -0.14 0.96 -1.00 0.00 0.00 179.01 179.40 1ll5 s ILE 83 N -3.30 0.04 -0.02 3.13 -4.36 -1.22 -4.83 121.20 110.65 1ll5 s ILE 83 Ca 0.01 -1.14 0.03 0.00 -0.26 0.00 0.00 60.65 59.28 1ll5 s ILE 83 Cb 0.10 -1.80 -0.00 0.00 1.25 0.00 0.00 42.46 42.01 1ll5 s ILE 83 CO 0.74 -0.17 -0.09 -0.54 0.24 0.00 0.00 174.94 175.12 1ll5 s LYS 84 N -3.94 0.83 0.56 0.37 1.02 -1.26 -4.22 119.74 113.10 1ll5 s LYS 84 Ca 0.15 -0.31 0.31 0.00 0.02 0.00 0.00 55.97 56.14 1ll5 s LYS 84 Cb 0.01 -0.79 1.66 0.00 -0.52 0.00 0.00 37.83 38.19 1ll5 s LYS 84 CO 0.01 0.16 2.14 -0.07 -0.92 0.00 0.00 175.35 176.66 1ll5 h LEU 85 N 6.14 0.00 -0.01 3.17 3.38 -1.98 -1.01 115.31 124.99 1ll5 h LEU 85 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1ll5 h LEU 85 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1ll5 h LEU 85 CO 0.49 0.07 -0.01 -1.54 0.09 0.00 0.00 178.44 177.54 1ll5 n SER 86 N -3.51 0.03 -4.77 -0.43 3.41 -1.26 -1.32 113.62 105.78 1ll5 n SER 86 Ca -0.02 0.06 -0.40 0.00 -0.26 0.00 0.00 58.87 58.25 1ll5 n SER 86 Cb 0.20 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 1ll5 n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ll5 s ASP 87 N -2.73 6.92 0.55 4.04 1.01 -0.39 -4.83 116.67 121.25 1ll5 s ASP 87 Ca 0.23 2.55 -0.20 0.00 0.71 0.00 0.00 52.55 55.84 1ll5 s ASP 87 Cb 0.20 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.44 1ll5 s ASP 87 CO 0.49 -0.41 1.23 -2.84 0.21 0.00 0.00 175.17 173.84 1ll5 s PRO 88 N -1.70 3.20 0.41 8.23 0.02 -1.26 -1.47 135.00 142.44 1ll5 s PRO 88 Ca 0.48 1.89 0.08 0.00 0.02 0.00 0.00 61.00 63.47 1ll5 s PRO 88 Cb -0.37 -2.11 0.89 0.00 0.02 0.00 0.00 34.50 32.93 1ll5 s PRO 88 CO 0.49 -1.04 2.04 1.15 -0.33 0.00 0.00 177.00 179.31 1ll5 h THR 89 N 1.24 1.06 0.00 0.99 2.02 -1.31 -1.65 112.91 115.26 1ll5 h THR 89 Ca -0.50 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1ll5 h THR 89 Cb 1.29 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1ll5 h THR 89 CO 0.57 0.10 0.00 0.71 0.37 0.00 0.00 175.52 177.27 1ll5 h THR 90 N 0.54 0.00 0.00 3.16 1.35 -1.81 -2.20 112.91 113.95 1ll5 h THR 90 Ca 0.19 -0.25 -0.03 0.00 -0.55 0.00 0.00 66.41 65.77 1ll5 h THR 90 Cb 0.08 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1ll5 h THR 90 CO -0.05 0.00 -0.12 0.50 -0.25 0.00 0.00 175.52 175.60 1ll5 h LYS 91 N 0.00 0.00 0.00 4.72 3.64 -1.66 -2.76 116.57 120.51 1ll5 h LYS 91 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ll5 h LYS 91 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1ll5 h LYS 91 CO 0.00 0.12 -1.04 0.66 -2.27 0.00 0.00 179.45 176.93 1ll5 n TYR 92 N -4.38 0.00 -3.36 1.91 4.02 -0.86 -4.68 117.16 109.81 1ll5 n TYR 92 Ca -0.03 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.60 1ll5 n TYR 92 Cb 0.19 -0.10 -0.09 0.00 -0.02 0.00 0.00 39.34 39.32 1ll5 n TYR 92 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 1ll5 n TRP 93 N -1.57 -0.37 -0.05 -0.72 -0.00 -1.00 -4.98 117.44 108.74 1ll5 n TRP 93 Ca 0.01 -3.47 0.18 0.00 -0.00 0.00 0.00 57.50 54.23 1ll5 n TRP 93 Cb 0.30 -0.00 0.63 0.00 -0.00 0.00 0.00 31.31 32.24 1ll5 n TRP 93 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1ll5 h PRO 94 N 5.06 0.13 0.00 5.87 0.11 -1.77 -0.51 132.00 140.90 1ll5 h PRO 94 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1ll5 h PRO 94 Cb 0.88 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1ll5 h PRO 94 CO 0.43 0.09 0.00 0.93 -0.21 0.00 0.00 178.00 179.24 1ll5 h GLU 95 N 0.14 0.00 -5.68 1.05 3.07 -1.94 -3.34 114.58 107.89 1ll5 h GLU 95 Ca 0.29 0.00 -0.69 0.00 -0.50 0.00 0.00 59.36 58.46 1ll5 h GLU 95 Cb 0.94 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.75 1ll5 h GLU 95 CO -0.04 0.00 2.05 -1.17 -1.40 0.00 0.00 179.01 178.46 1ll5 s LEU 96 N -4.63 4.04 0.08 1.33 2.96 -0.20 -4.68 118.68 117.58 1ll5 s LEU 96 Ca -0.01 -2.53 0.23 0.00 -0.22 0.00 0.00 54.13 51.60 1ll5 s LEU 96 Cb 0.07 -2.55 0.01 0.00 0.50 0.00 0.00 46.19 44.22 1ll5 s LEU 96 CO 0.27 -1.10 0.98 0.35 -1.32 0.00 0.00 176.35 175.52 1ll5 n THR 97 N 6.10 0.26 -1.64 3.68 -2.24 -1.25 -4.83 114.28 114.35 1ll5 n THR 97 Ca 0.47 -0.34 -0.44 0.00 -2.27 0.00 0.00 64.05 61.46 1ll5 n THR 97 Cb 0.46 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.72 1ll5 n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ll5 n ALA 98 N -1.96 0.51 0.33 6.98 0.00 -1.26 -4.85 120.51 120.26 1ll5 n ALA 98 Ca 0.01 0.39 0.14 0.00 0.00 0.00 0.00 53.44 53.98 1ll5 n ALA 98 Cb 0.48 -2.15 0.61 0.00 0.00 0.00 0.00 19.45 18.39 1ll5 n ALA 98 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1ll5 h LYS 99 N 2.74 0.00 0.00 0.00 3.64 -1.93 -2.09 116.57 118.93 1ll5 h LYS 99 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1ll5 h LYS 99 Cb 1.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1ll5 h LYS 99 CO 0.65 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.83 1ll5 n GLN 100 N -2.53 0.16 0.00 1.90 0.00 -1.26 -2.25 117.38 113.41 1ll5 n GLN 100 Ca 0.01 0.45 0.13 0.00 0.00 0.00 0.00 57.00 57.59 1ll5 n GLN 100 Cb 0.21 -1.84 0.51 0.00 0.00 0.00 0.00 30.24 29.11 1ll5 n GLN 100 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1ll5 n TRP 101 N -2.16 0.00 -1.94 2.61 7.02 -0.78 -4.69 117.44 117.50 1ll5 n TRP 101 Ca 0.02 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.07 1ll5 n TRP 101 Cb 0.18 -0.37 -0.03 0.00 -2.42 0.00 0.00 31.31 28.67 1ll5 n TRP 101 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1ll5 s ASN 102 N -2.91 6.13 0.00 -0.99 0.02 -0.95 -1.61 114.94 114.62 1ll5 s ASN 102 Ca 0.16 1.77 0.00 0.00 -1.02 0.00 0.00 52.86 53.77 1ll5 s ASN 102 Cb 0.19 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.93 1ll5 s ASN 102 CO 0.57 -1.44 0.00 0.61 0.02 0.00 0.00 177.10 176.87 1ll5 n GLY 103 N 4.98 0.34 3.56 0.66 0.00 -1.26 -5.05 105.19 108.42 1ll5 n GLY 103 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1ll5 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ll5 s ILE 104 N -2.00 5.10 0.40 -0.61 1.01 -0.63 -4.87 121.20 119.59 1ll5 s ILE 104 Ca 0.00 0.27 0.08 0.00 0.00 0.00 0.00 60.65 61.00 1ll5 s ILE 104 Cb 0.00 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 1ll5 s ILE 104 CO 0.00 -0.10 0.47 0.42 0.00 0.00 0.00 174.94 175.72 1ll5 s THR 105 N 2.19 3.13 0.47 2.92 -4.23 -1.26 -0.92 115.64 117.95 1ll5 s THR 105 Ca 0.15 -1.14 0.15 0.00 -1.18 0.00 0.00 61.69 59.68 1ll5 s THR 105 Cb -0.16 -3.09 0.31 0.00 1.34 0.00 0.00 72.50 70.91 1ll5 s THR 105 CO 0.12 -0.05 2.05 -0.07 -0.54 0.00 0.00 174.62 176.13 1ll5 h LEU 106 N 0.86 0.21 -0.75 4.79 3.38 -1.27 -1.10 115.31 121.43 1ll5 h LEU 106 Ca -0.42 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1ll5 h LEU 106 Cb 1.27 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.94 1ll5 h LEU 106 CO 0.51 0.14 0.45 0.25 0.09 0.00 0.00 178.44 179.88 1ll5 h LEU 107 N 0.24 0.91 -0.75 1.67 5.85 -1.48 -0.95 115.31 120.80 1ll5 h LEU 107 Ca 0.17 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1ll5 h LEU 107 Cb 0.37 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1ll5 h LEU 107 CO -0.03 0.72 0.31 0.45 -0.34 0.00 0.00 178.44 179.54 1ll5 h HIS 108 N 1.03 1.14 -0.22 1.25 3.86 -1.50 -2.00 115.15 118.71 1ll5 h HIS 108 Ca 0.27 -0.08 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 1ll5 h HIS 108 Cb -0.02 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.10 1ll5 h HIS 108 CO -0.01 0.86 -0.03 -0.07 0.86 0.00 0.00 177.93 179.54 1ll5 h LEU 109 N 1.08 0.40 -1.69 2.43 3.38 -1.15 -1.25 115.31 118.52 1ll5 h LEU 109 Ca 0.25 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1ll5 h LEU 109 Cb 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1ll5 h LEU 109 CO -0.02 0.66 -0.07 0.00 0.09 0.00 0.00 178.44 179.09 1ll5 h ALA 110 N 0.76 1.75 -0.37 1.53 0.00 -1.01 -2.90 119.26 119.01 1ll5 h ALA 110 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ll5 h ALA 110 Cb 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ll5 h ALA 110 CO 0.02 0.19 0.00 0.25 0.00 0.00 0.00 179.25 179.71 1ll5 n THR 111 N -4.39 1.72 -1.69 0.00 -2.24 -0.77 -4.50 114.28 102.40 1ll5 n THR 111 Ca -0.02 -1.41 -0.17 0.00 -2.27 0.00 0.00 64.05 60.19 1ll5 n THR 111 Cb 0.19 0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 1ll5 n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1ll5 n TYR 112 N 0.21 -0.20 -1.13 4.78 4.01 -0.87 -4.84 117.16 119.12 1ll5 n TYR 112 Ca 0.18 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.97 1ll5 n TYR 112 Cb 0.72 -3.04 0.24 0.00 -0.31 0.00 0.00 39.34 36.95 1ll5 n TYR 112 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1ll5 n THR 113 N -2.87 2.39 0.33 -0.72 -2.24 -0.53 -1.62 114.28 109.01 1ll5 n THR 113 Ca -0.18 -2.13 0.15 0.00 -2.27 0.00 0.00 64.05 59.62 1ll5 n THR 113 Cb 0.58 -0.28 0.64 0.00 -2.10 0.00 0.00 70.33 69.17 1ll5 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ll5 h ALA 114 N 1.52 1.00 0.00 6.98 0.00 -1.79 0.11 119.26 127.08 1ll5 h ALA 114 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ll5 h ALA 114 Cb 1.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1ll5 h ALA 114 CO 0.29 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.95 1ll5 n GLY 115 N -0.12 1.89 0.00 0.00 0.00 -1.26 -4.16 105.19 101.53 1ll5 n GLY 115 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1ll5 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll5 n GLY 116 N -0.04 1.51 3.75 -0.02 0.00 -1.26 -1.59 105.19 107.54 1ll5 n GLY 116 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1ll5 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ll5 n LEU 117 N 0.00 5.51 -4.76 0.99 4.77 -1.26 -4.80 117.00 117.44 1ll5 n LEU 117 Ca 0.00 1.01 -0.35 0.00 -0.03 0.00 0.00 56.01 56.64 1ll5 n LEU 117 Cb 0.00 -1.59 0.02 0.00 -2.33 0.00 0.00 43.42 39.53 1ll5 n LEU 117 CO 0.00 -0.47 0.81 -2.16 -1.33 0.00 0.00 177.39 174.23 1ll5 s PRO 118 N -2.81 3.09 0.25 3.23 0.04 -1.26 -4.73 135.00 132.81 1ll5 s PRO 118 Ca 0.70 1.70 -0.02 0.00 0.04 0.00 0.00 61.00 63.41 1ll5 s PRO 118 Cb -0.42 -1.96 0.47 0.00 0.04 0.00 0.00 34.50 32.63 1ll5 s PRO 118 CO 0.51 -1.08 1.78 1.25 0.04 0.00 0.00 177.00 179.50 1ll5 h LEU 119 N 0.91 0.59 -8.53 -3.56 5.85 -1.92 -3.20 115.31 105.45 1ll5 h LEU 119 Ca -0.50 0.07 -0.55 0.00 0.84 0.00 0.00 57.88 57.74 1ll5 h LEU 119 Cb 1.28 -0.03 -0.25 0.00 0.37 0.00 0.00 40.66 42.03 1ll5 h LEU 119 CO 0.56 0.29 -0.83 -1.10 -0.34 0.00 0.00 178.44 177.02 1ll5 s GLN 120 N -6.00 1.27 0.24 1.25 -0.21 -1.26 0.56 119.66 115.51 1ll5 s GLN 120 Ca -0.12 -0.94 -0.30 0.00 0.02 0.00 0.00 55.36 54.02 1ll5 s GLN 120 Cb 0.21 -1.39 -0.09 0.00 1.00 0.00 0.00 33.01 32.74 1ll5 s GLN 120 CO 0.78 0.35 1.04 0.08 -2.12 0.00 0.00 175.29 175.42 1ll5 s VAL 121 N -0.86 3.80 0.55 1.09 1.01 -1.26 -4.83 120.40 119.91 1ll5 s VAL 121 Ca 0.06 1.74 -0.21 0.00 0.00 0.00 0.00 61.98 63.57 1ll5 s VAL 121 Cb -0.09 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 1ll5 s VAL 121 CO 0.02 0.38 1.33 -2.84 0.00 0.00 0.00 175.10 173.99 1ll5 s PRO 122 N -1.06 3.12 0.57 2.72 0.02 -1.26 -4.86 135.00 134.25 1ll5 s PRO 122 Ca 0.44 2.16 0.26 0.00 0.02 0.00 0.00 61.00 63.89 1ll5 s PRO 122 Cb -0.29 -2.21 1.66 0.00 0.02 0.00 0.00 34.50 33.68 1ll5 s PRO 122 CO 0.36 -1.18 2.20 -0.44 -0.33 0.00 0.00 177.00 177.61 1ll5 h ASP 123 N 1.38 0.00 -0.32 2.53 3.32 -2.01 -1.93 116.42 119.39 1ll5 h ASP 123 Ca -0.51 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.59 1ll5 h ASP 123 Cb 1.30 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.83 1ll5 h ASP 123 CO 0.57 0.00 0.22 -0.08 -1.72 0.00 0.00 179.24 178.23 1ll5 h GLU 124 N 0.00 0.23 -6.33 3.56 4.22 -2.03 -3.41 114.58 110.82 1ll5 h GLU 124 Ca 0.02 -0.01 -0.57 0.00 0.08 0.00 0.00 59.36 58.88 1ll5 h GLU 124 Cb 0.10 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1ll5 h GLU 124 CO -0.00 0.15 1.03 0.08 -2.18 0.00 0.00 179.01 178.09 1ll5 s VAL 125 N -5.24 3.96 0.06 0.32 1.01 -0.73 -4.82 120.40 114.97 1ll5 s VAL 125 Ca -0.06 1.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.98 1ll5 s VAL 125 Cb 0.18 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 1ll5 s VAL 125 CO 0.71 -0.41 -0.03 0.29 0.00 0.00 0.00 175.10 175.67 1ll5 n LYS 126 N 7.46 0.04 -1.35 2.72 4.76 -1.26 -4.39 118.16 126.14 1ll5 n LYS 126 Ca 0.16 0.02 -0.30 0.00 -2.87 0.00 0.00 58.31 55.32 1ll5 n LYS 126 Cb 0.46 -0.52 0.12 0.00 -1.84 0.00 0.00 35.03 33.25 1ll5 n LYS 126 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1ll5 s SER 127 N -5.85 3.83 0.47 4.39 1.04 -1.26 -4.89 113.70 111.43 1ll5 s SER 127 Ca -0.02 1.38 0.25 0.00 0.48 0.00 0.00 55.95 58.04 1ll5 s SER 127 Cb 0.00 -2.08 1.14 0.00 0.10 0.00 0.00 66.02 65.19 1ll5 s SER 127 CO 0.04 -2.40 1.93 -1.28 0.98 0.00 0.00 173.24 172.51 1ll5 h SER 128 N -1.39 0.00 -0.16 7.02 0.87 -1.99 -2.36 113.55 115.54 1ll5 h SER 128 Ca -0.49 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 59.89 1ll5 h SER 128 Cb 1.28 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.25 1ll5 h SER 128 CO 0.57 0.19 -0.60 -1.28 -0.53 0.00 0.00 176.83 175.18 1ll5 h SER 129 N 0.00 0.80 0.20 6.23 0.87 -2.00 -2.26 113.55 117.40 1ll5 h SER 129 Ca -0.00 -0.61 -0.09 0.00 -1.23 0.00 0.00 61.79 59.86 1ll5 h SER 129 Cb 0.57 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1ll5 h SER 129 CO 0.02 1.28 -0.35 0.44 -0.53 0.00 0.00 176.83 177.69 1ll5 h ASP 130 N 0.38 0.22 -0.20 6.23 3.45 -1.82 -2.07 116.42 122.60 1ll5 h ASP 130 Ca -0.03 -0.08 -0.07 0.00 0.43 0.00 0.00 57.03 57.29 1ll5 h ASP 130 Cb 1.23 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 39.93 1ll5 h ASP 130 CO 0.13 0.56 -0.13 0.25 -1.57 0.00 0.00 179.24 178.47 1ll5 h LEU 131 N 0.18 0.47 -0.62 1.55 5.85 -1.34 -0.49 115.31 120.91 1ll5 h LEU 131 Ca 0.02 -0.44 0.01 0.00 0.84 0.00 0.00 57.88 58.32 1ll5 h LEU 131 Cb 0.71 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 1ll5 h LEU 131 CO 0.05 0.80 0.41 0.25 -0.34 0.00 0.00 178.44 179.61 1ll5 h LEU 132 N 0.13 0.70 -1.14 2.25 5.85 -1.28 -1.62 115.31 120.21 1ll5 h LEU 132 Ca 0.04 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1ll5 h LEU 132 Cb 0.64 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1ll5 h LEU 132 CO 0.04 0.50 0.33 -0.09 -0.34 0.00 0.00 178.44 178.88 1ll5 h ARG 133 N 0.83 0.93 0.01 1.25 2.43 -1.22 -0.70 114.38 117.91 1ll5 h ARG 133 Ca 0.23 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1ll5 h ARG 133 Cb -0.08 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.29 1ll5 h ARG 133 CO -0.06 0.71 -0.01 0.35 -1.51 0.00 0.00 179.97 179.46 1ll5 h PHE 134 N 0.93 -0.01 -0.11 2.20 3.57 -0.27 -1.40 116.94 121.85 1ll5 h PHE 134 Ca 0.23 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 1ll5 h PHE 134 Cb 0.08 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1ll5 h PHE 134 CO 0.01 0.16 -0.40 1.88 -2.23 0.00 0.00 178.31 177.73 1ll5 h TYR 135 N -0.19 0.27 -0.40 0.41 0.05 -1.10 -1.55 116.97 114.46 1ll5 h TYR 135 Ca -0.00 -0.07 -0.12 0.00 0.05 0.00 0.00 58.73 58.58 1ll5 h TYR 135 Cb 0.18 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 1ll5 h TYR 135 CO -0.02 0.60 -0.23 1.96 -1.05 0.00 0.00 178.16 179.42 1ll5 h GLN 136 N 0.20 0.87 0.00 4.88 1.08 -1.05 -3.14 115.11 117.95 1ll5 h GLN 136 Ca 0.02 -0.40 0.00 0.00 -1.45 0.00 0.00 58.65 56.82 1ll5 h GLN 136 Cb 0.80 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 1ll5 h GLN 136 CO 0.06 1.04 -0.10 0.09 -0.95 0.00 0.00 178.83 178.97 1ll5 n ASN 137 N -4.19 0.58 -4.75 1.46 3.02 -0.54 -4.82 115.26 106.02 1ll5 n ASN 137 Ca -0.02 0.46 -0.41 0.00 -0.03 0.00 0.00 54.58 54.58 1ll5 n ASN 137 Cb 0.46 -0.55 -0.02 0.00 -0.61 0.00 0.00 39.78 39.06 1ll5 n ASN 137 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1ll5 s TRP 138 N -3.08 2.81 -0.25 3.10 -0.00 -0.59 -4.98 118.94 115.95 1ll5 s TRP 138 Ca 0.11 0.91 -0.01 0.00 -0.00 0.00 0.00 56.10 57.11 1ll5 s TRP 138 Cb 0.14 -3.99 0.03 0.00 -0.00 0.00 0.00 33.47 29.66 1ll5 s TRP 138 CO 0.60 -3.23 -0.08 -0.65 -0.00 0.00 0.00 176.95 173.59 1ll5 s GLN 139 N -0.71 2.74 0.41 5.86 -1.52 -1.26 -4.98 119.66 120.19 1ll5 s GLN 139 Ca 0.60 -1.04 -0.26 0.00 -1.95 0.00 0.00 55.36 52.72 1ll5 s GLN 139 Cb -0.46 -2.94 -0.09 0.00 -0.22 0.00 0.00 33.01 29.30 1ll5 s GLN 139 CO 0.49 -0.42 1.34 -1.25 -0.25 0.00 0.00 175.29 175.20 1ll5 s PRO 140 N 1.28 3.92 0.26 2.91 0.04 -1.26 -4.90 135.00 137.26 1ll5 s PRO 140 Ca -0.01 2.24 0.22 0.00 0.04 0.00 0.00 61.00 63.49 1ll5 s PRO 140 Cb -0.17 -2.75 0.08 0.00 0.04 0.00 0.00 34.50 31.70 1ll5 s PRO 140 CO -0.05 -0.56 1.19 0.00 0.04 0.00 0.00 177.00 177.62 1ll5 h ALA 141 N 2.63 0.64 -2.29 8.56 0.00 -1.61 -3.48 119.26 123.72 1ll5 h ALA 141 Ca -0.50 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.20 1ll5 h ALA 141 Cb 1.25 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.90 1ll5 h ALA 141 CO 0.62 0.06 -0.69 -1.58 0.00 0.00 0.00 179.25 177.66 1ll5 s TRP 142 N -3.29 0.65 0.70 0.00 0.51 -1.12 -5.07 118.94 111.32 1ll5 s TRP 142 Ca 0.01 -0.97 -0.15 0.00 -2.12 0.00 0.00 56.10 52.88 1ll5 s TRP 142 Cb 0.08 -0.43 0.02 0.00 -0.81 0.00 0.00 33.47 32.34 1ll5 s TRP 142 CO 0.76 -0.28 1.15 0.00 -0.51 0.00 0.00 176.95 178.07 1ll5 s ALA 143 N -3.64 2.28 0.54 0.98 0.00 -1.26 -4.38 121.76 116.29 1ll5 s ALA 143 Ca 0.07 0.66 -0.21 0.00 0.00 0.00 0.00 51.96 52.48 1ll5 s ALA 143 Cb 0.06 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 1ll5 s ALA 143 CO -0.07 -1.59 1.27 -1.25 0.00 0.00 0.00 175.76 174.12 1ll5 s PRO 144 N -4.09 3.21 -1.49 0.00 0.04 -1.26 -3.36 135.00 128.06 1ll5 s PRO 144 Ca 0.69 2.02 -0.01 0.00 0.04 0.00 0.00 61.00 63.75 1ll5 s PRO 144 Cb -0.24 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.11 1ll5 s PRO 144 CO 0.44 -1.07 0.12 0.41 0.04 0.00 0.00 177.00 176.94 1ll5 n GLY 145 N 0.62 -0.37 0.02 0.56 0.00 0.39 -4.89 105.19 101.53 1ll5 n GLY 145 Ca 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1ll5 n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ll5 n THR 146 N -4.09 0.25 -4.05 2.61 -2.24 -1.21 -4.85 114.28 100.70 1ll5 n THR 146 Ca -0.19 -0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 1ll5 n THR 146 Cb 0.65 -0.81 -0.11 0.00 -2.10 0.00 0.00 70.33 67.96 1ll5 n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ll5 s GLN 147 N -2.09 0.48 -0.19 -0.78 -0.21 -1.26 -2.00 119.66 113.61 1ll5 s GLN 147 Ca -0.03 -0.72 -0.08 0.00 0.02 0.00 0.00 55.36 54.55 1ll5 s GLN 147 Cb 0.01 -0.21 -0.04 0.00 1.00 0.00 0.00 33.01 33.77 1ll5 s GLN 147 CO 0.13 0.03 0.07 0.50 -2.12 0.00 0.00 175.29 173.90 1ll5 s ARG 148 N -1.53 3.96 -0.24 2.91 3.52 0.35 -4.23 118.95 123.70 1ll5 s ARG 148 Ca -0.11 -0.35 -0.04 0.00 -0.13 0.00 0.00 55.73 55.10 1ll5 s ARG 148 Cb -0.10 -3.26 0.08 0.00 -1.56 0.00 0.00 34.95 30.11 1ll5 s ARG 148 CO 0.00 0.21 0.10 -1.17 -0.81 0.00 0.00 175.30 173.63 1ll5 s LEU 149 N 0.56 0.75 0.05 -0.88 2.96 -0.64 -2.07 118.68 119.41 1ll5 s LEU 149 Ca 0.04 -1.04 -0.37 0.00 -0.22 0.00 0.00 54.13 52.54 1ll5 s LEU 149 Cb -0.13 -0.40 -0.17 0.00 0.50 0.00 0.00 46.19 45.99 1ll5 s LEU 149 CO 0.01 -0.39 1.36 0.00 -1.32 0.00 0.00 176.35 176.01 1ll5 n TYR 150 N 5.19 1.53 -3.69 5.38 4.19 -1.26 -4.78 117.16 123.72 1ll5 n TYR 150 Ca -0.06 0.64 -0.10 0.00 3.31 0.00 0.00 57.90 61.69 1ll5 n TYR 150 Cb 0.45 -2.33 -0.11 0.00 0.49 0.00 0.00 39.34 37.84 1ll5 n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1ll5 s ALA 151 N 0.71 -1.02 0.27 2.98 0.00 -1.26 -4.34 121.76 119.10 1ll5 s ALA 151 Ca 0.86 1.47 0.09 0.00 0.00 0.00 0.00 51.96 54.38 1ll5 s ALA 151 Cb -0.97 -1.00 0.36 0.00 0.00 0.00 0.00 23.12 21.51 1ll5 s ALA 151 CO 0.49 -0.38 1.62 -0.91 0.00 0.00 0.00 175.76 176.58 1ll5 h ASN 152 N 7.39 0.06 0.81 0.00 2.35 0.01 -2.79 115.58 123.41 1ll5 h ASN 152 Ca -0.32 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 1ll5 h ASN 152 Cb 1.16 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1ll5 h ASN 152 CO 0.26 0.64 0.00 -1.54 -1.65 0.00 0.00 177.43 175.14 1ll5 n SER 153 N -3.84 0.23 -0.05 5.81 3.41 -1.21 -1.12 113.62 116.85 1ll5 n SER 153 Ca -0.01 0.54 -0.04 0.00 -0.26 0.00 0.00 58.87 59.10 1ll5 n SER 153 Cb 0.60 -0.59 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1ll5 n SER 153 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ll5 n SER 154 N -1.73 1.35 0.24 4.04 2.88 -1.07 -3.68 113.62 115.64 1ll5 n SER 154 Ca 0.04 0.49 0.10 0.00 -1.33 0.00 0.00 58.87 58.18 1ll5 n SER 154 Cb 0.26 -0.76 0.59 0.00 -0.75 0.00 0.00 64.21 63.55 1ll5 n SER 154 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1ll5 h ILE 155 N -0.74 0.65 -0.56 2.46 2.10 -1.35 -2.32 117.51 117.75 1ll5 h ILE 155 Ca 0.00 -0.85 -0.04 0.00 1.08 0.00 0.00 64.86 65.05 1ll5 h ILE 155 Cb 0.43 1.54 -0.02 0.00 -1.09 0.00 0.00 36.82 37.68 1ll5 h ILE 155 CO 0.00 0.19 0.20 1.23 -1.08 0.00 0.00 178.15 178.69 1ll5 h GLY 156 N 1.32 0.92 0.99 8.18 0.00 -1.32 -0.56 103.07 112.60 1ll5 h GLY 156 Ca -0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.74 1ll5 h GLY 156 CO 0.03 0.49 0.07 -2.00 0.00 0.00 0.00 176.54 175.13 1ll5 h LEU 157 N 0.77 0.82 -0.31 3.11 5.85 -1.58 -1.79 115.31 122.18 1ll5 h LEU 157 Ca 0.18 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.70 1ll5 h LEU 157 Cb 0.25 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1ll5 h LEU 157 CO -0.01 0.88 -0.10 0.15 -0.34 0.00 0.00 178.44 179.02 1ll5 h PHE 158 N 0.72 -0.22 -0.70 1.25 3.57 -0.96 -0.05 116.94 120.55 1ll5 h PHE 158 Ca 0.15 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.70 1ll5 h PHE 158 Cb 0.42 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 1ll5 h PHE 158 CO 0.03 -0.16 0.46 0.78 -2.23 0.00 0.00 178.31 177.19 1ll5 h GLY 159 N -0.03 1.00 1.51 2.40 0.00 -0.78 0.99 103.07 108.16 1ll5 h GLY 159 Ca 0.15 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 1ll5 h GLY 159 CO -0.34 0.33 -0.23 0.00 0.00 0.00 0.00 176.54 176.30 1ll5 h ALA 160 N 1.28 1.05 0.07 3.60 0.00 -0.76 -3.13 119.26 121.37 1ll5 h ALA 160 Ca 0.27 -0.34 -0.26 0.00 0.00 0.00 0.00 54.91 54.57 1ll5 h ALA 160 Cb -0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ll5 h ALA 160 CO -0.08 0.58 -1.29 -0.07 0.00 0.00 0.00 179.25 178.39 1ll5 h LEU 161 N 0.51 0.25 -2.09 0.00 3.38 -0.59 -3.29 115.31 113.47 1ll5 h LEU 161 Ca 0.08 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1ll5 h LEU 161 Cb 0.67 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1ll5 h LEU 161 CO 0.05 1.24 -0.00 0.00 0.09 0.00 0.00 178.44 179.82 1ll5 h ALA 162 N 0.72 1.90 -0.02 1.53 0.00 -0.77 -1.94 119.26 120.69 1ll5 h ALA 162 Ca -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ll5 h ALA 162 Cb 1.93 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1ll5 h ALA 162 CO 0.16 0.00 -0.09 1.33 0.00 0.00 0.00 179.25 180.65 1ll5 n VAL 163 N -4.39 0.00 -0.16 0.00 0.24 -1.19 -4.47 118.33 108.35 1ll5 n VAL 163 Ca -0.03 -0.27 -0.07 0.00 -2.04 0.00 0.00 64.34 61.92 1ll5 n VAL 163 Cb 0.09 0.73 0.01 0.00 -1.47 0.00 0.00 33.84 33.20 1ll5 n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1ll5 h LYS 164 N 2.59 0.62 -0.67 7.34 1.57 -1.42 -2.72 116.57 123.87 1ll5 h LYS 164 Ca 0.00 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1ll5 h LYS 164 Cb 0.62 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 1ll5 h LYS 164 CO 0.00 0.41 0.44 -1.35 -0.57 0.00 0.00 179.45 178.38 1ll5 h PRO 165 N 0.64 0.61 0.00 3.15 0.11 -1.78 -1.45 132.00 133.28 1ll5 h PRO 165 Ca 0.17 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1ll5 h PRO 165 Cb -0.07 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.90 1ll5 h PRO 165 CO -0.04 0.41 0.00 0.66 -0.21 0.00 0.00 178.00 178.82 1ll5 h SER 166 N 0.63 0.00 0.00 -2.05 4.64 -1.78 -3.46 113.55 111.54 1ll5 h SER 166 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1ll5 h SER 166 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1ll5 h SER 166 CO -0.09 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.48 1ll5 n GLY 167 N -0.05 2.10 3.85 -0.77 0.00 -0.55 -4.98 105.19 104.79 1ll5 n GLY 167 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1ll5 n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ll5 s LEU 168 N 0.00 3.89 0.78 0.99 1.43 -1.26 -5.06 118.68 119.46 1ll5 s LEU 168 Ca 0.00 1.39 -0.11 0.00 -1.03 0.00 0.00 54.13 54.38 1ll5 s LEU 168 Cb 0.00 -4.25 0.06 0.00 0.03 0.00 0.00 46.19 42.03 1ll5 s LEU 168 CO 0.00 -0.37 1.09 -0.94 0.23 0.00 0.00 176.35 176.36 1ll5 s SER 169 N -2.64 4.49 0.17 2.29 1.04 -1.26 -4.74 113.70 113.04 1ll5 s SER 169 Ca 0.56 1.68 -0.15 0.00 0.48 0.00 0.00 55.95 58.52 1ll5 s SER 169 Cb -0.10 -2.41 0.10 0.00 0.10 0.00 0.00 66.02 63.71 1ll5 s SER 169 CO 0.23 -2.02 1.75 0.15 0.98 0.00 0.00 173.24 174.33 1ll5 h PHE 170 N -1.12 0.26 -0.74 5.02 3.57 -1.93 0.34 116.94 122.35 1ll5 h PHE 170 Ca -0.45 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.09 1ll5 h PHE 170 Cb 1.24 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 1ll5 h PHE 170 CO 0.55 0.10 0.48 1.49 -2.23 0.00 0.00 178.31 178.70 1ll5 h GLU 171 N 0.31 0.94 -0.45 1.11 4.81 -1.99 0.38 114.58 119.69 1ll5 h GLU 171 Ca 0.19 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 1ll5 h GLU 171 Cb 0.17 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1ll5 h GLU 171 CO -0.19 0.62 -0.10 1.96 -0.73 0.00 0.00 179.01 180.57 1ll5 h GLN 172 N 0.97 0.82 -0.05 1.92 4.20 -1.81 0.52 115.11 121.68 1ll5 h GLN 172 Ca 0.28 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1ll5 h GLN 172 Cb -0.08 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 1ll5 h GLN 172 CO -0.07 0.89 -0.00 0.00 -0.67 0.00 0.00 178.83 178.97 1ll5 h ALA 173 N 1.14 0.07 -0.44 3.87 0.00 -0.44 -1.41 119.26 122.06 1ll5 h ALA 173 Ca 0.12 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ll5 h ALA 173 Cb 0.59 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1ll5 h ALA 173 CO 0.04 -0.24 0.20 1.98 0.00 0.00 0.00 179.25 181.23 1ll5 h MET 174 N -0.22 0.39 0.01 0.00 1.85 -0.77 0.18 114.93 116.38 1ll5 h MET 174 Ca 0.01 -0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.08 1ll5 h MET 174 Cb 0.36 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.30 1ll5 h MET 174 CO 0.00 0.26 -0.00 1.96 -0.40 0.00 0.00 176.91 178.73 1ll5 h GLN 175 N 0.40 -0.01 0.00 0.39 4.20 -0.82 -0.22 115.11 119.06 1ll5 h GLN 175 Ca 0.20 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.79 1ll5 h GLN 175 Cb 0.14 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1ll5 h GLN 175 CO -0.16 0.06 -0.57 1.79 -0.67 0.00 0.00 178.83 179.28 1ll5 h THR 176 N -0.07 1.01 0.00 -0.54 1.35 -1.09 -0.13 112.91 113.43 1ll5 h THR 176 Ca -0.00 -2.33 -0.01 0.00 -0.55 0.00 0.00 66.41 63.52 1ll5 h THR 176 Cb 0.07 2.43 -0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1ll5 h THR 176 CO 0.00 0.56 -1.91 0.54 -0.25 0.00 0.00 175.52 174.46 1ll5 n ARG 177 N -3.29 0.61 0.07 4.72 1.74 0.62 -4.43 116.66 116.70 1ll5 n ARG 177 Ca 0.01 -0.17 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1ll5 n ARG 177 Cb 0.74 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 1ll5 n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ll5 n VAL 178 N -2.20 0.96 0.41 1.55 0.31 -0.67 -4.74 118.33 113.94 1ll5 n VAL 178 Ca -0.05 0.32 -0.19 0.00 -0.01 0.00 0.00 64.34 64.42 1ll5 n VAL 178 Cb 0.53 -1.36 -0.09 0.00 -0.91 0.00 0.00 33.84 32.01 1ll5 n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1ll5 h PHE 179 N 0.00 -0.94 0.03 3.52 0.04 -1.07 -2.95 116.94 115.57 1ll5 h PHE 179 Ca 0.00 -0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.77 1ll5 h PHE 179 Cb 0.02 0.31 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 1ll5 h PHE 179 CO 0.00 -0.59 -0.16 1.96 -0.60 0.00 0.00 178.31 178.92 1ll5 h GLN 180 N -1.02 -0.27 -0.59 1.51 4.20 -1.25 -0.32 115.11 117.37 1ll5 h GLN 180 Ca -0.10 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.69 1ll5 h GLN 180 Cb 0.78 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.59 1ll5 h GLN 180 CO 0.17 -0.18 0.39 -1.35 -0.67 0.00 0.00 178.83 177.19 1ll5 h PRO 181 N -0.28 0.54 -0.08 1.46 0.11 -1.77 -1.68 132.00 130.30 1ll5 h PRO 181 Ca 0.04 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1ll5 h PRO 181 Cb 0.33 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1ll5 h PRO 181 CO -0.13 0.36 0.00 1.28 -0.21 0.00 0.00 178.00 179.30 1ll5 n LEU 182 N -4.48 1.58 -3.67 2.35 4.77 -1.07 -4.95 117.00 111.53 1ll5 n LEU 182 Ca 0.08 -0.59 -0.22 0.00 -0.03 0.00 0.00 56.01 55.25 1ll5 n LEU 182 Cb 0.24 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.33 1ll5 n LEU 182 CO 0.34 0.29 0.03 0.29 -1.33 0.00 0.00 177.39 177.01 1ll5 n LYS 183 N 0.25 -5.65 -3.31 3.23 5.02 -0.63 -4.91 118.16 112.14 1ll5 n LYS 183 Ca 0.18 0.68 -0.45 0.00 -2.02 0.00 0.00 58.31 56.70 1ll5 n LYS 183 Cb 0.35 -5.44 0.00 0.00 -0.02 0.00 0.00 35.03 29.92 1ll5 n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ll5 n LEU 184 N -4.38 5.60 -0.26 -0.35 4.77 -0.22 -4.80 117.00 117.37 1ll5 n LEU 184 Ca -0.21 -5.06 0.14 0.00 -0.03 0.00 0.00 56.01 50.85 1ll5 n LEU 184 Cb 0.64 -1.46 0.57 0.00 -2.33 0.00 0.00 43.42 40.84 1ll5 n LEU 184 CO 0.68 1.38 0.85 0.59 -1.33 0.00 0.00 177.39 179.56 1ll5 n ASN 185 N 2.54 0.89 -2.10 -1.43 3.02 -1.26 -3.70 115.26 113.22 1ll5 n ASN 185 Ca 0.24 -1.02 -0.10 0.00 -0.03 0.00 0.00 54.58 53.68 1ll5 n ASN 185 Cb 0.38 0.01 0.05 0.00 -0.61 0.00 0.00 39.78 39.62 1ll5 n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1ll5 n HIS 186 N -0.50 1.70 -4.55 3.10 8.25 -1.26 -5.01 115.22 116.94 1ll5 n HIS 186 Ca 0.17 -1.97 -0.29 0.00 -0.26 0.00 0.00 57.72 55.37 1ll5 n HIS 186 Cb 0.30 -0.28 -0.17 0.00 1.12 0.00 0.00 29.99 30.97 1ll5 n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1ll5 s THR 187 N -3.79 1.59 0.02 1.59 2.01 -1.24 -3.45 115.64 112.38 1ll5 s THR 187 Ca 0.40 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.70 1ll5 s THR 187 Cb 0.37 -1.44 -0.02 0.00 0.01 0.00 0.00 72.50 71.43 1ll5 s THR 187 CO -0.02 0.46 -0.04 0.26 -0.69 0.00 0.00 174.62 174.59 1ll5 s TRP 188 N 0.89 0.37 -0.14 4.92 0.52 -0.22 -4.99 118.94 120.28 1ll5 s TRP 188 Ca -0.08 -0.45 -0.20 0.00 0.02 0.00 0.00 56.10 55.39 1ll5 s TRP 188 Cb -0.15 -0.24 -0.24 0.00 -1.15 0.00 0.00 33.47 31.68 1ll5 s TRP 188 CO -0.00 -0.13 0.48 0.82 0.02 0.00 0.00 176.95 178.13 1ll5 h ILE 189 N 4.67 1.11 -3.21 2.03 1.08 -1.86 0.10 117.51 121.43 1ll5 h ILE 189 Ca -0.32 -2.32 -0.67 0.00 -0.39 0.00 0.00 64.86 61.17 1ll5 h ILE 189 Cb 1.21 2.66 -0.32 0.00 -3.07 0.00 0.00 36.82 37.30 1ll5 h ILE 189 CO 0.42 0.57 -0.80 0.20 -0.69 0.00 0.00 178.15 177.85 1ll5 s ASN 190 N -6.84 3.61 -0.07 1.72 0.01 -1.26 -4.74 114.94 107.37 1ll5 s ASN 190 Ca -0.23 -0.54 -0.30 0.00 -0.71 0.00 0.00 52.86 51.09 1ll5 s ASN 190 Cb 0.04 -1.58 -0.04 0.00 0.41 0.00 0.00 41.25 40.08 1ll5 s ASN 190 CO 0.70 0.00 1.39 -0.69 -1.51 0.00 0.00 177.10 176.99 1ll5 s VAL 191 N 1.30 3.93 0.57 1.60 1.01 -1.26 -4.99 120.40 122.56 1ll5 s VAL 191 Ca 0.04 1.21 -0.18 0.00 0.00 0.00 0.00 61.98 63.05 1ll5 s VAL 191 Cb -0.14 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1ll5 s VAL 191 CO -0.08 -0.06 1.11 -2.84 0.00 0.00 0.00 175.10 173.22 1ll5 s PRO 192 N 3.13 3.27 0.40 2.72 0.02 -1.26 -4.88 135.00 138.40 1ll5 s PRO 192 Ca 0.62 1.48 0.14 0.00 0.02 0.00 0.00 61.00 63.26 1ll5 s PRO 192 Cb -0.28 -2.01 0.98 0.00 0.02 0.00 0.00 34.50 33.22 1ll5 s PRO 192 CO 0.23 -0.89 1.89 -1.35 -0.33 0.00 0.00 177.00 176.54 1ll5 h PRO 193 N 0.87 0.49 0.00 5.54 0.11 -2.01 -0.39 132.00 136.61 1ll5 h PRO 193 Ca -0.49 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1ll5 h PRO 193 Cb 1.25 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ll5 h PRO 193 CO 0.56 0.33 -0.10 0.00 -0.21 0.00 0.00 178.00 178.58 1ll5 h ALA 194 N 1.62 1.48 -0.01 -0.75 0.00 -2.03 -2.56 119.26 117.01 1ll5 h ALA 194 Ca 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ll5 h ALA 194 Cb 0.88 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ll5 h ALA 194 CO -0.16 0.12 -0.44 0.39 0.00 0.00 0.00 179.25 179.16 1ll5 n GLU 195 N -3.90 1.19 -0.09 0.00 -0.58 -0.19 -4.44 120.64 112.64 1ll5 n GLU 195 Ca -0.02 -0.96 0.17 0.00 -0.42 0.00 0.00 57.16 55.93 1ll5 n GLU 195 Cb 0.19 -1.48 0.58 0.00 -0.57 0.00 0.00 31.44 30.16 1ll5 n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1ll5 h GLU 196 N 2.34 0.24 -0.05 3.49 5.08 -1.11 0.01 114.58 124.58 1ll5 h GLU 196 Ca 0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1ll5 h GLU 196 Cb 0.73 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1ll5 h GLU 196 CO 0.00 0.16 0.05 1.57 -1.00 0.00 0.00 179.01 179.79 1ll5 h LYS 197 N 0.25 0.00 -0.01 2.33 2.10 -1.79 -1.91 116.57 117.54 1ll5 h LYS 197 Ca 0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 1ll5 h LYS 197 Cb 0.88 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.21 1ll5 h LYS 197 CO -0.07 0.00 -0.39 0.09 -2.00 0.00 0.00 179.45 177.08 1ll5 n ASN 198 N -3.92 1.66 -4.59 7.07 5.03 -0.02 -4.91 115.26 115.60 1ll5 n ASN 198 Ca -0.02 -1.29 -0.42 0.00 0.87 0.00 0.00 54.58 53.72 1ll5 n ASN 198 Cb 0.14 0.34 -0.02 0.00 -1.02 0.00 0.00 39.78 39.23 1ll5 n ASN 198 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1ll5 s TYR 199 N -2.48 2.34 0.77 3.10 5.04 -0.72 0.69 117.35 126.09 1ll5 s TYR 199 Ca 0.21 0.58 -0.13 0.00 -2.44 0.00 0.00 57.07 55.29 1ll5 s TYR 199 Cb 0.19 -4.35 0.06 0.00 0.35 0.00 0.00 41.96 38.21 1ll5 s TYR 199 CO 0.55 -1.96 1.16 0.00 -1.34 0.00 0.00 175.55 173.96 1ll5 s ALA 200 N 5.79 2.02 0.08 3.97 0.00 -0.21 -4.91 121.76 128.51 1ll5 s ALA 200 Ca 0.57 0.69 -0.10 0.00 0.00 0.00 0.00 51.96 53.11 1ll5 s ALA 200 Cb -0.12 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 1ll5 s ALA 200 CO 0.29 -2.01 0.40 -1.58 0.00 0.00 0.00 175.76 172.86 1ll5 s TRP 201 N -2.31 3.59 0.40 0.00 0.52 0.18 -4.92 118.94 116.39 1ll5 s TRP 201 Ca 0.70 0.80 -0.03 0.00 0.02 0.00 0.00 56.10 57.59 1ll5 s TRP 201 Cb -0.25 -2.16 -0.04 0.00 -1.15 0.00 0.00 33.47 29.87 1ll5 s TRP 201 CO 0.49 0.52 0.65 0.20 0.02 0.00 0.00 176.95 178.84 1ll5 s GLY 202 N -1.74 1.46 -0.12 0.98 0.00 0.08 -4.82 107.32 103.15 1ll5 s GLY 202 Ca 0.33 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.35 1ll5 s GLY 202 CO 0.18 -0.59 -0.11 -0.19 0.00 0.00 0.00 173.10 172.39 1ll5 s TYR 203 N -2.48 1.75 -0.15 1.90 2.02 -0.81 0.22 117.35 119.81 1ll5 s TYR 203 Ca 0.44 -0.89 -0.00 0.00 -0.37 0.00 0.00 57.07 56.24 1ll5 s TYR 203 Cb -0.10 -1.35 0.03 0.00 -0.40 0.00 0.00 41.96 40.14 1ll5 s TYR 203 CO 0.39 -0.54 -0.08 0.50 -1.57 0.00 0.00 175.55 174.25 1ll5 s ARG 204 N 1.47 1.65 -1.49 -0.62 3.52 -0.45 -4.42 118.95 118.61 1ll5 s ARG 204 Ca 0.02 -0.48 -0.13 0.00 -0.13 0.00 0.00 55.73 55.02 1ll5 s ARG 204 Cb -0.13 -1.93 0.07 0.00 -1.56 0.00 0.00 34.95 31.39 1ll5 s ARG 204 CO -0.07 -0.35 1.02 0.39 -0.81 0.00 0.00 175.30 175.48 1ll5 n GLU 205 N 4.86 -6.08 -0.78 5.12 1.02 -1.26 -1.38 120.64 122.14 1ll5 n GLU 205 Ca -0.13 0.66 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 1ll5 n GLU 205 Cb 0.49 -5.59 0.00 0.00 -0.02 0.00 0.00 31.44 26.32 1ll5 n GLU 205 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ll5 n GLY 206 N -1.76 0.85 3.79 0.62 0.00 -1.26 -5.00 105.19 102.43 1ll5 n GLY 206 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1ll5 n GLY 206 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ll5 s LYS 207 N -0.26 3.68 -0.02 1.61 2.20 -0.48 -5.05 119.74 121.42 1ll5 s LYS 207 Ca 0.00 -0.21 -0.30 0.00 -0.36 0.00 0.00 55.97 55.10 1ll5 s LYS 207 Cb 0.00 -3.22 -0.04 0.00 -1.51 0.00 0.00 37.83 33.06 1ll5 s LYS 207 CO 0.00 0.58 1.24 0.00 -0.36 0.00 0.00 175.35 176.81 1ll5 s ALA 208 N -0.45 3.49 0.03 3.13 0.00 -1.26 -1.34 121.76 125.36 1ll5 s ALA 208 Ca 0.11 0.72 -0.05 0.00 0.00 0.00 0.00 51.96 52.75 1ll5 s ALA 208 Cb -0.12 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.47 1ll5 s ALA 208 CO 0.02 -0.73 0.08 0.14 0.00 0.00 0.00 175.76 175.27 1ll5 s VAL 209 N 2.03 0.13 0.20 0.00 -7.23 0.13 -4.92 120.40 110.73 1ll5 s VAL 209 Ca 0.58 -1.06 0.09 0.00 -1.81 0.00 0.00 61.98 59.78 1ll5 s VAL 209 Cb -0.27 -0.80 -0.04 0.00 0.56 0.00 0.00 36.38 35.82 1ll5 s VAL 209 CO 0.24 -0.59 -0.18 -1.00 -0.31 0.00 0.00 175.10 173.27 1ll5 s HIS 210 N -2.41 1.91 0.38 2.82 3.76 -1.26 -0.75 115.29 119.74 1ll5 s HIS 210 Ca -0.07 -0.47 -0.27 0.00 -0.15 0.00 0.00 55.06 54.10 1ll5 s HIS 210 Cb -0.02 -0.91 -0.10 0.00 1.11 0.00 0.00 32.58 32.66 1ll5 s HIS 210 CO -0.04 0.42 1.38 0.54 -0.85 0.00 0.00 174.74 176.19 1ll5 s VAL 211 N -2.34 2.40 0.31 -0.90 0.11 -1.26 -4.99 120.40 113.72 1ll5 s VAL 211 Ca 0.20 0.39 -0.19 0.00 -2.93 0.00 0.00 61.98 59.45 1ll5 s VAL 211 Cb -0.04 -3.24 -0.09 0.00 -1.53 0.00 0.00 36.38 31.47 1ll5 s VAL 211 CO 0.08 0.08 0.79 -0.44 -3.33 0.00 0.00 175.10 172.28 1ll5 s SER 212 N -0.44 6.95 0.58 3.54 0.01 -1.26 -5.06 113.70 118.03 1ll5 s SER 212 Ca 0.53 1.45 -0.19 0.00 1.31 0.00 0.00 55.95 59.06 1ll5 s SER 212 Cb -0.42 -2.44 -0.04 0.00 0.21 0.00 0.00 66.02 63.33 1ll5 s SER 212 CO 0.56 -0.14 1.17 -2.84 0.41 0.00 0.00 173.24 172.39 1ll5 s PRO 213 N -2.60 3.12 0.14 12.44 0.02 -1.26 -5.02 135.00 141.84 1ll5 s PRO 213 Ca 0.52 1.71 -0.24 0.00 0.02 0.00 0.00 61.00 63.01 1ll5 s PRO 213 Cb -0.13 -1.96 0.07 0.00 0.02 0.00 0.00 34.50 32.50 1ll5 s PRO 213 CO 0.18 -1.06 0.73 0.20 -0.33 0.00 0.00 177.00 176.72 1ll5 s GLY 214 N -1.72 -0.45 0.33 0.52 0.00 -1.26 -5.08 107.32 99.66 1ll5 s GLY 214 Ca 0.75 0.44 -0.29 0.00 0.00 0.00 0.00 44.72 45.62 1ll5 s GLY 214 CO 0.31 0.14 1.45 0.00 0.00 0.00 0.00 173.10 175.00 1ll5 s ALA 215 N -3.58 3.60 -1.24 3.20 0.00 -1.26 -2.01 121.76 120.47 1ll5 s ALA 215 Ca 0.05 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1ll5 s ALA 215 Cb -0.02 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1ll5 s ALA 215 CO -0.07 -0.88 0.00 1.28 0.00 0.00 0.00 175.76 176.09 1ll5 n LEU 216 N 1.21 -1.20 -0.23 0.00 4.77 -1.26 -4.86 117.00 115.43 1ll5 n LEU 216 Ca 0.03 0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 56.14 1ll5 n LEU 216 Cb 0.40 -2.21 0.05 0.00 -2.33 0.00 0.00 43.42 39.32 1ll5 n LEU 216 CO 0.62 -0.29 0.89 -2.24 -1.33 0.00 0.00 177.39 175.04 1ll5 h ASP 217 N 0.00 1.06 -0.60 -1.43 3.04 -1.82 -2.77 116.42 113.89 1ll5 h ASP 217 Ca -0.31 -0.26 0.04 0.00 -3.24 0.00 0.00 57.03 53.26 1ll5 h ASP 217 Cb 1.15 -0.28 -0.05 0.00 -1.04 0.00 0.00 39.33 39.11 1ll5 h ASP 217 CO 0.39 1.05 0.34 0.00 -2.04 0.00 0.00 179.24 178.99 1ll5 h ALA 218 N 1.06 0.79 0.00 4.15 0.00 -1.89 0.46 119.26 123.83 1ll5 h ALA 218 Ca 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1ll5 h ALA 218 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1ll5 h ALA 218 CO 0.01 0.04 -0.23 0.93 0.00 0.00 0.00 179.25 180.00 1ll5 h GLU 219 N 0.66 0.00 0.00 0.00 3.07 -1.88 -3.31 114.58 113.12 1ll5 h GLU 219 Ca 0.26 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.05 1ll5 h GLU 219 Cb 0.11 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1ll5 h GLU 219 CO -0.14 0.23 -1.26 0.00 -1.40 0.00 0.00 179.01 176.43 1ll5 n ALA 220 N -2.22 1.90 -1.95 3.43 0.00 -1.06 -4.61 120.51 116.01 1ll5 n ALA 220 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1ll5 n ALA 220 Cb 0.44 0.20 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1ll5 n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ll5 n TYR 221 N -2.22 0.00 0.39 0.00 0.18 -0.25 -4.12 117.16 111.15 1ll5 n TYR 221 Ca -0.07 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.81 1ll5 n TYR 221 Cb 0.62 0.18 0.26 0.00 -0.38 0.00 0.00 39.34 40.02 1ll5 n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ll5 n GLY 222 N 0.00 1.44 3.81 -7.48 0.00 0.14 -3.60 105.19 99.50 1ll5 n GLY 222 Ca 0.00 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 1ll5 n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ll5 s VAL 223 N -1.39 4.60 0.09 1.61 1.01 -1.26 -4.51 120.40 120.55 1ll5 s VAL 223 Ca 0.37 1.29 0.10 0.00 0.00 0.00 0.00 61.98 63.73 1ll5 s VAL 223 Cb 0.20 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1ll5 s VAL 223 CO 0.27 0.33 -0.26 -0.54 0.00 0.00 0.00 175.10 174.90 1ll5 s LYS 224 N -1.68 1.55 0.21 2.72 3.01 0.36 -1.07 119.74 124.84 1ll5 s LYS 224 Ca 0.39 -1.20 -0.23 0.00 -1.01 0.00 0.00 55.97 53.92 1ll5 s LYS 224 Cb -0.18 -1.86 0.04 0.00 -1.01 0.00 0.00 37.83 34.82 1ll5 s LYS 224 CO 0.21 0.46 0.75 0.45 0.51 0.00 0.00 175.35 177.74 1ll5 s SER 225 N -1.63 -0.31 0.37 2.83 0.15 -0.72 -1.06 113.70 113.32 1ll5 s SER 225 Ca 0.12 -0.41 0.03 0.00 0.70 0.00 0.00 55.95 56.40 1ll5 s SER 225 Cb -0.10 0.63 -0.01 0.00 -1.71 0.00 0.00 66.02 64.83 1ll5 s SER 225 CO 0.04 -1.14 0.54 0.42 1.20 0.00 0.00 173.24 174.30 1ll5 s THR 226 N -3.71 4.30 0.45 6.45 -4.23 -1.22 -0.83 115.64 116.85 1ll5 s THR 226 Ca 0.09 -0.75 0.14 0.00 -1.18 0.00 0.00 61.69 60.00 1ll5 s THR 226 Cb -0.04 -3.54 0.19 0.00 1.34 0.00 0.00 72.50 70.45 1ll5 s THR 226 CO 0.01 -0.29 2.00 -0.29 -0.54 0.00 0.00 174.62 175.51 1ll5 h ILE 227 N 0.72 1.12 -0.08 2.99 6.09 -1.75 -0.83 117.51 125.78 1ll5 h ILE 227 Ca -0.47 -0.59 -0.04 0.00 -1.37 0.00 0.00 64.86 62.39 1ll5 h ILE 227 Cb 1.25 1.32 -0.00 0.00 0.47 0.00 0.00 36.82 39.86 1ll5 h ILE 227 CO 0.56 0.17 -0.09 -0.33 -3.07 0.00 0.00 178.15 175.39 1ll5 h GLU 228 N 0.00 0.21 -0.54 2.19 5.08 -1.95 -0.93 114.58 118.63 1ll5 h GLU 228 Ca -0.00 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 1ll5 h GLU 228 Cb 0.31 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1ll5 h GLU 228 CO 0.02 0.65 0.11 -0.44 -1.00 0.00 0.00 179.01 178.35 1ll5 h ASP 229 N -0.22 0.79 -0.16 1.42 5.19 -1.82 -1.52 116.42 120.11 1ll5 h ASP 229 Ca 0.01 -0.15 -0.13 0.00 -0.62 0.00 0.00 57.03 56.14 1ll5 h ASP 229 Cb 0.61 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 1ll5 h ASP 229 CO 0.02 0.79 -0.35 0.24 -3.12 0.00 0.00 179.24 176.82 1ll5 h MET 230 N 0.81 0.67 -0.80 3.56 2.86 -1.10 0.21 114.93 121.14 1ll5 h MET 230 Ca 0.17 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 1ll5 h MET 230 Cb 0.32 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1ll5 h MET 230 CO 0.00 0.92 0.40 0.00 1.06 0.00 0.00 176.91 179.30 1ll5 h ALA 231 N 1.05 1.03 -0.63 6.32 0.00 -0.78 0.56 119.26 126.81 1ll5 h ALA 231 Ca 0.06 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1ll5 h ALA 231 Cb 0.87 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1ll5 h ALA 231 CO 0.08 0.57 0.05 -0.09 0.00 0.00 0.00 179.25 179.86 1ll5 h ARG 232 N 1.12 1.08 -0.69 0.00 2.43 -0.74 -0.05 114.38 117.54 1ll5 h ARG 232 Ca 0.28 -0.32 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1ll5 h ARG 232 Cb 0.09 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 1ll5 h ARG 232 CO -0.04 1.02 0.45 2.35 -1.51 0.00 0.00 179.97 182.25 1ll5 h TRP 233 N 0.99 0.86 -0.43 2.20 -0.00 -0.12 -0.53 115.95 118.91 1ll5 h TRP 233 Ca 0.18 0.02 -0.05 0.00 -0.00 0.00 0.00 58.89 59.04 1ll5 h TRP 233 Cb 0.50 -0.29 -0.02 0.00 -0.00 0.00 0.00 29.16 29.36 1ll5 h TRP 233 CO 0.04 0.53 0.07 0.28 -0.00 0.00 0.00 178.44 179.36 1ll5 h VAL 234 N 0.92 1.24 -0.94 2.65 2.07 -0.38 -1.73 116.25 120.09 1ll5 h VAL 234 Ca 0.26 -0.89 0.06 0.00 0.82 0.00 0.00 66.70 66.95 1ll5 h VAL 234 Cb -0.09 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 1ll5 h VAL 234 CO -0.06 0.31 0.60 1.56 0.02 0.00 0.00 177.57 179.99 1ll5 h GLN 235 N 0.57 1.06 -0.73 1.57 4.20 -0.67 0.12 115.11 121.23 1ll5 h GLN 235 Ca 0.13 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 1ll5 h GLN 235 Cb 0.38 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1ll5 h GLN 235 CO 0.01 0.70 0.26 0.77 -0.67 0.00 0.00 178.83 179.90 1ll5 h SER 236 N 1.09 1.02 1.00 1.46 0.02 -0.71 -1.86 113.55 115.57 1ll5 h SER 236 Ca 0.41 -0.17 -0.16 0.00 -0.84 0.00 0.00 61.79 61.03 1ll5 h SER 236 Cb 0.17 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1ll5 h SER 236 CO -0.17 0.92 -0.76 0.78 -1.14 0.00 0.00 176.83 176.46 1ll5 h ASN 237 N 1.07 0.00 -0.45 3.07 2.35 -0.66 -2.83 115.58 118.12 1ll5 h ASN 237 Ca 0.24 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.90 1ll5 h ASN 237 Cb 0.24 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1ll5 h ASN 237 CO -0.02 0.76 -0.06 -0.07 -1.65 0.00 0.00 177.43 176.40 1ll5 h LEU 238 N 0.00 0.83 -6.47 1.61 3.38 -0.43 -3.39 115.31 110.84 1ll5 h LEU 238 Ca -0.01 -0.34 -0.59 0.00 0.09 0.00 0.00 57.88 57.03 1ll5 h LEU 238 Cb 1.46 -0.22 -0.40 0.00 0.09 0.00 0.00 40.66 41.59 1ll5 h LEU 238 CO 0.10 0.97 -0.86 0.29 0.09 0.00 0.00 178.44 179.03 1ll5 n LYS 239 N -4.32 0.95 0.31 1.13 5.02 -0.73 -4.77 118.16 115.75 1ll5 n LYS 239 Ca -0.00 -3.68 0.18 0.00 -2.02 0.00 0.00 58.31 52.79 1ll5 n LYS 239 Cb 0.34 -1.81 1.00 0.00 -0.02 0.00 0.00 35.03 34.54 1ll5 n LYS 239 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1ll5 h PRO 240 N 5.13 0.00 0.00 1.97 0.13 -1.70 -2.97 132.00 134.57 1ll5 h PRO 240 Ca 0.20 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.32 1ll5 h PRO 240 Cb 0.84 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 1ll5 h PRO 240 CO 0.52 0.02 -0.03 -0.07 -0.23 0.00 0.00 178.00 178.22 1ll5 h LEU 241 N 0.00 0.00 -0.05 1.56 3.38 -1.90 -1.81 115.31 116.49 1ll5 h LEU 241 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ll5 h LEU 241 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ll5 h LEU 241 CO 0.00 0.03 0.00 0.47 0.09 0.00 0.00 178.44 179.03 1ll5 n ASP 242 N -3.46 0.19 -4.68 -0.43 9.92 -1.12 -4.73 116.55 112.24 1ll5 n ASP 242 Ca -0.02 0.52 -0.43 0.00 -0.53 0.00 0.00 54.79 54.33 1ll5 n ASP 242 Cb 0.13 -0.57 -0.02 0.00 -0.64 0.00 0.00 41.12 40.01 1ll5 n ASP 242 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1ll5 s ILE 243 N -3.04 4.60 0.15 0.53 1.01 -0.68 -4.95 121.20 118.82 1ll5 s ILE 243 Ca 0.11 1.89 -0.10 0.00 0.00 0.00 0.00 60.65 62.55 1ll5 s ILE 243 Cb 0.15 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 1ll5 s ILE 243 CO 0.47 -0.04 1.48 0.78 0.00 0.00 0.00 174.94 177.64 1ll5 h ASN 244 N 7.32 0.96 -2.53 3.58 2.35 -1.88 -3.43 115.58 121.95 1ll5 h ASN 244 Ca -0.29 -0.45 -0.56 0.00 -0.55 0.00 0.00 56.30 54.44 1ll5 h ASN 244 Cb 1.13 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 1ll5 h ASN 244 CO 0.89 1.24 1.22 -1.61 -1.65 0.00 0.00 177.43 177.52 1ll5 s GLU 245 N -4.34 3.73 0.10 0.81 8.01 -1.26 -4.91 118.70 120.84 1ll5 s GLU 245 Ca -0.11 1.93 -0.27 0.00 0.01 0.00 0.00 54.97 56.53 1ll5 s GLU 245 Cb 0.11 -4.13 -0.12 0.00 -4.31 0.00 0.00 34.13 25.69 1ll5 s GLU 245 CO 0.88 -1.39 1.66 1.57 0.01 0.00 0.00 175.26 177.99 1ll5 h LYS 246 N 11.56 -0.43 -0.80 1.61 -0.00 -2.00 -1.17 116.57 125.34 1ll5 h LYS 246 Ca -0.38 0.03 0.05 0.00 -0.00 0.00 0.00 60.65 60.35 1ll5 h LYS 246 Cb 1.19 0.10 -0.05 0.00 -0.00 0.00 0.00 32.23 33.47 1ll5 h LYS 246 CO 0.98 -0.29 0.52 1.79 -0.00 0.00 0.00 179.45 182.46 1ll5 h THR 247 N -0.45 1.08 -0.25 0.07 1.35 -1.91 -1.25 112.91 111.55 1ll5 h THR 247 Ca 0.00 -0.32 -0.12 0.00 -0.55 0.00 0.00 66.41 65.42 1ll5 h THR 247 Cb 0.42 0.08 -0.00 0.00 -1.73 0.00 0.00 68.15 66.92 1ll5 h THR 247 CO -0.05 0.17 -0.31 0.25 -0.25 0.00 0.00 175.52 175.33 1ll5 h LEU 248 N 0.92 0.71 -0.88 3.87 5.85 -1.84 0.20 115.31 124.14 1ll5 h LEU 248 Ca 0.33 -0.49 0.09 0.00 0.84 0.00 0.00 57.88 58.64 1ll5 h LEU 248 Cb 0.14 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 1ll5 h LEU 248 CO -0.11 1.06 0.54 -0.61 -0.34 0.00 0.00 178.44 178.98 1ll5 h GLN 249 N 0.38 0.89 -0.18 1.25 4.15 -0.71 -1.36 115.11 119.52 1ll5 h GLN 249 Ca 0.03 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.35 1ll5 h GLN 249 Cb 0.89 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 1ll5 h GLN 249 CO 0.07 0.59 -0.08 0.37 -1.93 0.00 0.00 178.83 177.86 1ll5 h GLN 250 N 0.92 0.38 -0.84 1.69 4.15 -0.99 -2.87 115.11 117.55 1ll5 h GLN 250 Ca 0.41 -0.16 0.04 0.00 0.77 0.00 0.00 58.65 59.71 1ll5 h GLN 250 Cb 0.31 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.93 1ll5 h GLN 250 CO -0.22 0.67 0.53 0.78 -1.93 0.00 0.00 178.83 178.66 1ll5 h GLY 251 N 0.07 1.23 0.88 2.39 0.00 0.12 -0.48 103.07 107.28 1ll5 h GLY 251 Ca 0.04 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 46.99 1ll5 h GLY 251 CO 0.02 0.31 0.12 -2.22 0.00 0.00 0.00 176.54 174.78 1ll5 h ILE 252 N 1.01 0.99 -0.83 2.60 2.04 -1.29 -0.64 117.51 121.38 1ll5 h ILE 252 Ca 0.34 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 66.14 1ll5 h ILE 252 Cb 0.07 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1ll5 h ILE 252 CO -0.14 0.05 0.54 1.56 0.00 0.00 0.00 178.15 180.16 1ll5 h GLN 253 N 0.26 1.03 -0.31 2.37 4.20 -1.16 -2.53 115.11 118.98 1ll5 h GLN 253 Ca 0.10 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1ll5 h GLN 253 Cb 0.03 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 1ll5 h GLN 253 CO -0.07 0.68 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.55 1ll5 h LEU 254 N 1.07 0.53 -1.58 1.46 3.38 -0.64 -2.25 115.31 117.27 1ll5 h LEU 254 Ca 0.32 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1ll5 h LEU 254 Cb -0.03 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1ll5 h LEU 254 CO -0.10 0.70 -0.15 0.00 0.09 0.00 0.00 178.44 178.99 1ll5 h ALA 255 N 1.35 1.12 -0.49 1.53 0.00 -0.71 -2.45 119.26 119.61 1ll5 h ALA 255 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ll5 h ALA 255 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ll5 h ALA 255 CO 0.03 0.18 0.00 1.04 0.00 0.00 0.00 179.25 180.51 1ll5 n GLN 256 N -3.45 2.48 -1.61 0.00 6.02 -0.87 -0.74 117.38 119.21 1ll5 n GLN 256 Ca -0.01 -2.27 -0.32 0.00 -0.01 0.00 0.00 57.00 54.40 1ll5 n GLN 256 Cb 0.32 -1.51 0.05 0.00 1.02 0.00 0.00 30.24 30.12 1ll5 n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1ll5 s SER 257 N -1.30 5.15 -0.45 1.08 0.01 -0.92 -3.87 113.70 113.40 1ll5 s SER 257 Ca 0.41 1.79 -0.16 0.00 1.31 0.00 0.00 55.95 59.30 1ll5 s SER 257 Cb 0.23 -2.52 0.05 0.00 0.21 0.00 0.00 66.02 63.99 1ll5 s SER 257 CO 0.31 -1.60 0.38 -0.13 0.41 0.00 0.00 173.24 172.61 1ll5 s ARG 258 N -4.63 2.99 -0.05 12.44 0.52 0.27 -4.09 118.95 126.41 1ll5 s ARG 258 Ca 0.62 -1.18 0.06 0.00 -0.52 0.00 0.00 55.73 54.71 1ll5 s ARG 258 Cb -0.16 -4.07 -0.24 0.00 0.52 0.00 0.00 34.95 30.99 1ll5 s ARG 258 CO 0.49 -0.93 0.65 1.88 0.02 0.00 0.00 175.30 177.41 1ll5 h TYR 259 N 8.72 0.18 -3.64 -0.53 0.05 -1.55 -2.72 116.97 117.48 1ll5 h TYR 259 Ca -0.28 -0.13 -0.10 0.00 0.05 0.00 0.00 58.73 58.27 1ll5 h TYR 259 Cb 1.11 -0.01 -0.16 0.00 1.01 0.00 0.00 36.73 38.68 1ll5 h TYR 259 CO 0.61 1.24 -0.39 -1.58 -1.05 0.00 0.00 178.16 176.99 1ll5 s TRP 260 N -2.60 0.09 -0.05 4.88 0.52 -1.24 -1.59 118.94 118.95 1ll5 s TRP 260 Ca -0.09 -0.38 0.04 0.00 0.02 0.00 0.00 56.10 55.70 1ll5 s TRP 260 Cb 0.08 -0.05 -0.00 0.00 -1.15 0.00 0.00 33.47 32.35 1ll5 s TRP 260 CO 0.81 -0.46 -0.19 -1.14 0.02 0.00 0.00 176.95 176.00 1ll5 s GLN 261 N -2.93 1.97 -0.30 4.98 0.74 -0.26 -1.32 119.66 122.54 1ll5 s GLN 261 Ca -0.02 -0.66 -0.02 0.00 0.05 0.00 0.00 55.36 54.71 1ll5 s GLN 261 Cb 0.01 -1.68 0.10 0.00 1.10 0.00 0.00 33.01 32.53 1ll5 s GLN 261 CO -0.06 0.25 0.10 0.99 -0.55 0.00 0.00 175.29 176.03 1ll5 s THR 262 N 0.05 0.64 0.00 -0.34 2.01 0.07 -1.55 115.64 116.52 1ll5 s THR 262 Ca -0.05 -1.23 0.00 0.00 0.31 0.00 0.00 61.69 60.72 1ll5 s THR 262 Cb -0.12 -1.49 0.00 0.00 0.01 0.00 0.00 72.50 70.90 1ll5 s THR 262 CO 0.03 -0.68 0.00 0.61 -0.69 0.00 0.00 174.62 173.89 1ll5 n GLY 263 N 4.95 3.03 0.85 4.40 0.00 -1.26 -1.87 105.19 115.29 1ll5 n GLY 263 Ca -0.03 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1ll5 n GLY 263 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ll5 n ASP 264 N 9.22 2.77 -4.65 1.61 8.00 -1.26 -4.95 116.55 127.29 1ll5 n ASP 264 Ca 0.00 -1.89 -0.29 0.00 0.71 0.00 0.00 54.79 53.32 1ll5 n ASP 264 Cb 0.00 0.11 -0.09 0.00 -0.02 0.00 0.00 41.12 41.13 1ll5 n ASP 264 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ll5 s MET 265 N -2.11 2.39 -0.02 -1.24 0.23 -0.78 -4.41 119.30 113.36 1ll5 s MET 265 Ca 0.26 -0.94 0.06 0.00 -1.03 0.00 0.00 55.69 54.04 1ll5 s MET 265 Cb 0.20 -2.44 -0.03 0.00 -1.53 0.00 0.00 34.83 31.03 1ll5 s MET 265 CO 0.36 0.52 -0.19 0.71 -2.03 0.00 0.00 175.02 174.39 1ll5 s TYR 266 N -1.34 2.53 -0.24 3.16 2.02 0.43 -0.76 117.35 123.15 1ll5 s TYR 266 Ca 0.25 -0.28 -0.11 0.00 -0.37 0.00 0.00 57.07 56.55 1ll5 s TYR 266 Cb -0.11 -1.55 -0.05 0.00 -0.40 0.00 0.00 41.96 39.86 1ll5 s TYR 266 CO 0.17 0.12 0.21 -1.14 -1.57 0.00 0.00 175.55 173.33 1ll5 s GLN 267 N -0.84 4.07 0.00 -0.62 2.00 -0.43 -1.02 119.66 122.81 1ll5 s GLN 267 Ca 0.12 -0.20 0.00 0.00 -2.00 0.00 0.00 55.36 53.28 1ll5 s GLN 267 Cb -0.10 -3.56 0.00 0.00 0.80 0.00 0.00 33.01 30.15 1ll5 s GLN 267 CO 0.01 0.00 0.00 0.41 -0.50 0.00 0.00 175.29 175.21 1ll5 n GLY 268 N 4.35 2.75 3.29 2.59 0.00 -0.31 -1.41 105.19 116.46 1ll5 n GLY 268 Ca -0.14 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.54 1ll5 n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ll5 s LEU 269 N 0.00 5.78 0.00 0.99 1.43 0.08 -4.66 118.68 122.30 1ll5 s LEU 269 Ca 0.00 -1.69 0.00 0.00 -1.03 0.00 0.00 54.13 51.41 1ll5 s LEU 269 Cb 0.00 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1ll5 s LEU 269 CO 0.00 -0.72 0.00 0.61 0.23 0.00 0.00 176.35 176.47 1ll5 n GLY 270 N 5.09 2.06 3.73 -3.19 0.00 -1.26 -4.38 105.19 107.25 1ll5 n GLY 270 Ca -0.11 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 1ll5 n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ll5 s TRP 271 N 0.00 2.17 0.03 1.61 0.52 -1.26 -4.69 118.94 117.32 1ll5 s TRP 271 Ca 0.00 1.57 0.07 0.00 0.02 0.00 0.00 56.10 57.76 1ll5 s TRP 271 Cb 0.00 -3.45 -0.02 0.00 -1.15 0.00 0.00 33.47 28.85 1ll5 s TRP 271 CO 0.00 -2.46 -0.21 -1.21 0.02 0.00 0.00 176.95 173.10 1ll5 s GLU 272 N -3.80 1.47 0.09 4.98 2.02 -1.01 -1.16 118.70 121.29 1ll5 s GLU 272 Ca 0.74 -0.90 0.04 0.00 0.02 0.00 0.00 54.97 54.88 1ll5 s GLU 272 Cb -0.29 -1.55 -0.03 0.00 0.10 0.00 0.00 34.13 32.36 1ll5 s GLU 272 CO 0.42 0.40 -0.11 -1.64 0.02 0.00 0.00 175.26 174.36 1ll5 s MET 273 N -1.01 0.82 0.04 1.61 -1.94 -0.19 -0.69 119.30 117.93 1ll5 s MET 273 Ca 0.08 -1.08 0.02 0.00 -1.71 0.00 0.00 55.69 53.00 1ll5 s MET 273 Cb -0.09 -0.60 -0.02 0.00 2.01 0.00 0.00 34.83 36.13 1ll5 s MET 273 CO 0.01 0.11 -0.08 -0.51 -0.01 0.00 0.00 175.02 174.54 1ll5 s LEU 274 N -2.21 2.25 0.41 -0.03 1.02 -0.45 -0.43 118.68 119.25 1ll5 s LEU 274 Ca 0.02 -0.55 -0.26 0.00 0.02 0.00 0.00 54.13 53.37 1ll5 s LEU 274 Cb -0.05 -0.17 -0.08 0.00 0.02 0.00 0.00 46.19 45.90 1ll5 s LEU 274 CO 0.01 -0.20 1.27 -1.81 0.02 0.00 0.00 176.35 175.64 1ll5 s ASP 275 N -1.57 6.32 -0.11 2.29 1.01 -1.26 -0.52 116.67 122.83 1ll5 s ASP 275 Ca -0.10 2.58 -0.04 0.00 0.71 0.00 0.00 52.55 55.70 1ll5 s ASP 275 Cb -0.10 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.16 1ll5 s ASP 275 CO 0.00 -0.84 0.05 0.86 0.21 0.00 0.00 175.17 175.46 1ll5 s TRP 276 N -1.30 3.31 0.48 4.23 -0.11 0.58 -3.89 118.94 122.23 1ll5 s TRP 276 Ca 0.58 0.28 -0.22 0.00 1.22 0.00 0.00 56.10 57.95 1ll5 s TRP 276 Cb -0.36 -1.87 -0.07 0.00 -1.50 0.00 0.00 33.47 29.67 1ll5 s TRP 276 CO 0.46 0.51 1.15 -1.25 -4.62 0.00 0.00 176.95 173.20 1ll5 s PRO 277 N -0.77 3.67 0.08 5.86 0.04 -1.26 -4.75 135.00 137.88 1ll5 s PRO 277 Ca 0.12 1.71 0.10 0.00 0.04 0.00 0.00 61.00 62.97 1ll5 s PRO 277 Cb -0.12 -2.30 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 1ll5 s PRO 277 CO 0.03 -0.61 -0.25 0.14 0.04 0.00 0.00 177.00 176.34 1ll5 s VAL 278 N -1.62 2.07 -0.01 -0.36 -7.23 -1.25 -5.10 120.40 106.90 1ll5 s VAL 278 Ca 0.66 -1.52 -0.23 0.00 -1.81 0.00 0.00 61.98 59.08 1ll5 s VAL 278 Cb -0.27 -1.81 -0.05 0.00 0.56 0.00 0.00 36.38 34.82 1ll5 s VAL 278 CO 0.32 0.19 0.69 0.20 -0.31 0.00 0.00 175.10 176.19 1ll5 s ASN 279 N -1.61 7.05 0.16 4.85 -0.87 -1.26 -4.97 114.94 118.29 1ll5 s ASN 279 Ca 0.11 1.26 -0.20 0.00 -1.57 0.00 0.00 52.86 52.46 1ll5 s ASN 279 Cb -0.10 -2.42 0.06 0.00 -0.02 0.00 0.00 41.25 38.77 1ll5 s ASN 279 CO 0.04 -0.01 1.65 1.55 -2.57 0.00 0.00 177.10 177.75 1ll5 h PRO 280 N 6.08 -0.14 0.00 -0.60 0.13 -1.99 -0.69 132.00 134.79 1ll5 h PRO 280 Ca -0.43 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1ll5 h PRO 280 Cb 1.20 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1ll5 h PRO 280 CO 0.72 -0.09 0.08 -0.40 -0.23 0.00 0.00 178.00 178.08 1ll5 n ASP 281 N -5.35 0.52 0.06 1.44 3.85 -1.26 -0.46 116.55 115.35 1ll5 n ASP 281 Ca 0.00 0.72 0.11 0.00 -0.71 0.00 0.00 54.79 54.91 1ll5 n ASP 281 Cb 0.26 -0.76 -0.04 0.00 -1.35 0.00 0.00 41.12 39.23 1ll5 n ASP 281 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.20 175.95 1ll5 n SER 282 N -2.23 0.56 -1.68 -1.12 2.88 -0.28 -5.25 113.62 106.51 1ll5 n SER 282 Ca -0.01 0.12 -0.01 0.00 -1.33 0.00 0.00 58.87 57.64 1ll5 n SER 282 Cb 0.11 0.94 -0.02 0.00 -0.75 0.00 0.00 64.21 64.50 1ll5 n SER 282 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1ll5 n ILE 283 N -2.40 1.64 0.00 2.46 5.41 0.40 -4.98 119.36 121.88 1ll5 n ILE 283 Ca -0.01 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.26 1ll5 n ILE 283 Cb 0.53 -1.45 0.00 0.00 -0.71 0.00 0.00 39.64 38.01 1ll5 n ILE 283 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1ll5 n ILE 291 N 1.74 0.00 0.25 1.39 5.41 -1.26 -5.12 119.36 121.78 1ll5 n ILE 291 Ca 0.04 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.90 1ll5 n ILE 291 Cb 0.43 0.00 0.66 0.00 -0.71 0.00 0.00 39.64 40.01 1ll5 n ILE 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ll5 h ALA 292 N 0.00 1.42 -2.23 -1.39 0.00 -2.09 -3.42 119.26 111.55 1ll5 h ALA 292 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ll5 h ALA 292 Cb 0.00 -0.02 -0.23 0.00 0.00 0.00 0.00 17.79 17.53 1ll5 h ALA 292 CO 0.00 0.18 -0.23 -1.17 0.00 0.00 0.00 179.25 178.03 1ll5 s LEU 293 N -7.72 -0.90 -0.30 0.00 0.20 -1.26 -5.02 118.68 103.68 1ll5 s LEU 293 Ca -0.03 1.32 0.01 0.00 0.69 0.00 0.00 54.13 56.11 1ll5 s LEU 293 Cb 0.14 1.89 0.09 0.00 -0.43 0.00 0.00 46.19 47.88 1ll5 s LEU 293 CO 0.62 -0.22 0.06 0.00 -0.29 0.00 0.00 176.35 176.51 1ll5 s ALA 294 N 2.68 1.94 -0.11 5.97 0.00 -1.26 -5.10 121.76 125.86 1ll5 s ALA 294 Ca -0.05 -1.79 -0.24 0.00 0.00 0.00 0.00 51.96 49.89 1ll5 s ALA 294 Cb -0.12 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 1ll5 s ALA 294 CO -0.16 -1.56 0.74 0.00 0.00 0.00 0.00 175.76 174.77 1ll5 s ALA 295 N 1.41 3.41 -0.06 0.00 0.00 -1.26 -4.66 121.76 120.60 1ll5 s ALA 295 Ca 0.07 0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.11 1ll5 s ALA 295 Cb -0.18 -3.05 0.02 0.00 0.00 0.00 0.00 23.12 19.91 1ll5 s ALA 295 CO -0.16 -0.33 -0.09 1.03 0.00 0.00 0.00 175.76 176.21 1ll5 s ARG 296 N 1.34 1.30 0.52 0.00 1.81 -0.88 -4.98 118.95 118.07 1ll5 s ARG 296 Ca 0.37 -0.27 -0.22 0.00 -1.72 0.00 0.00 55.73 53.89 1ll5 s ARG 296 Cb -0.17 -1.15 -0.05 0.00 -0.45 0.00 0.00 34.95 33.12 1ll5 s ARG 296 CO 0.16 -0.02 1.31 -2.14 -0.68 0.00 0.00 175.30 173.92 1ll5 s PRO 297 N 0.78 3.30 0.13 3.54 0.02 -1.26 -0.49 135.00 141.03 1ll5 s PRO 297 Ca -0.13 2.12 0.09 0.00 0.02 0.00 0.00 61.00 63.10 1ll5 s PRO 297 Cb -0.15 -2.30 -0.04 0.00 0.02 0.00 0.00 34.50 32.03 1ll5 s PRO 297 CO 0.02 -1.02 -0.22 0.14 -0.33 0.00 0.00 177.00 175.59 1ll5 s VAL 298 N -1.36 1.92 -0.17 3.83 -7.23 -0.85 -4.71 120.40 111.82 1ll5 s VAL 298 Ca 0.69 -1.73 -0.05 0.00 -1.81 0.00 0.00 61.98 59.09 1ll5 s VAL 298 Cb -0.37 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 1ll5 s VAL 298 CO 0.44 -0.10 -0.01 -1.59 -0.31 0.00 0.00 175.10 173.54 1ll5 s LYS 299 N -2.23 3.71 0.36 4.82 0.00 -0.59 -4.82 119.74 120.98 1ll5 s LYS 299 Ca 0.12 -0.49 -0.27 0.00 0.00 0.00 0.00 55.97 55.33 1ll5 s LYS 299 Cb -0.09 -3.01 -0.09 0.00 0.00 0.00 0.00 37.83 34.64 1ll5 s LYS 299 CO 0.06 0.19 1.21 0.00 0.00 0.00 0.00 175.35 176.80 1ll5 s ALA 300 N 0.53 3.31 -0.48 0.59 0.00 -1.26 -1.10 121.76 123.34 1ll5 s ALA 300 Ca -0.01 1.06 -0.12 0.00 0.00 0.00 0.00 51.96 52.89 1ll5 s ALA 300 Cb -0.14 -3.41 0.11 0.00 0.00 0.00 0.00 23.12 19.68 1ll5 s ALA 300 CO 0.02 -0.52 0.37 0.42 0.00 0.00 0.00 175.76 176.06 1ll5 s ILE 301 N -1.28 4.57 -0.36 0.00 1.01 -0.62 -4.88 121.20 119.64 1ll5 s ILE 301 Ca 0.52 -1.56 -0.04 0.00 0.00 0.00 0.00 60.65 59.58 1ll5 s ILE 301 Cb -0.34 -3.92 0.07 0.00 0.01 0.00 0.00 42.46 38.29 1ll5 s ILE 301 CO 0.44 -0.72 0.13 -0.89 0.00 0.00 0.00 174.94 173.89 1ll5 s THR 302 N 1.46 3.38 0.72 2.92 2.01 -1.26 -1.11 115.64 123.76 1ll5 s THR 302 Ca 0.04 -1.60 -0.06 0.00 0.31 0.00 0.00 61.69 60.38 1ll5 s THR 302 Cb -0.26 -3.10 0.08 0.00 0.01 0.00 0.00 72.50 69.23 1ll5 s THR 302 CO 0.02 -0.39 1.03 -2.16 -0.69 0.00 0.00 174.62 172.42 1ll5 s PRO 303 N 1.26 2.01 0.31 4.92 0.04 -1.26 -5.09 135.00 137.19 1ll5 s PRO 303 Ca 0.01 -0.40 -0.29 0.00 0.04 0.00 0.00 61.00 60.37 1ll5 s PRO 303 Cb -0.21 -2.18 -0.13 0.00 0.04 0.00 0.00 34.50 32.02 1ll5 s PRO 303 CO -0.01 -1.34 1.30 -2.30 0.04 0.00 0.00 177.00 174.69 1ll5 n PRO 304 N -2.95 2.06 -2.66 0.56 -0.02 -0.27 -4.97 135.00 126.75 1ll5 n PRO 304 Ca 0.09 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.88 1ll5 n PRO 304 Cb 0.60 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1ll5 n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ll5 s THR 305 N -0.82 4.73 0.80 3.45 2.01 -1.02 -4.82 115.64 119.96 1ll5 s THR 305 Ca 0.59 1.96 -0.12 0.00 0.31 0.00 0.00 61.69 64.43 1ll5 s THR 305 Cb -0.60 -4.26 0.08 0.00 0.01 0.00 0.00 72.50 67.74 1ll5 s THR 305 CO 0.59 0.13 1.16 -2.84 -0.69 0.00 0.00 174.62 172.98 1ll5 s PRO 306 N 1.15 1.76 -0.32 4.92 0.02 -1.26 -0.57 135.00 140.70 1ll5 s PRO 306 Ca 0.53 1.59 -0.42 0.00 0.02 0.00 0.00 61.00 62.72 1ll5 s PRO 306 Cb -0.22 -1.81 -0.19 0.00 0.02 0.00 0.00 34.50 32.31 1ll5 s PRO 306 CO 0.27 -2.09 1.33 0.00 -0.33 0.00 0.00 177.00 176.18 1ll5 n ALA 307 N -3.39 -1.96 -2.58 -1.55 0.00 -1.25 -4.72 120.51 105.07 1ll5 n ALA 307 Ca 0.12 0.49 -0.40 0.00 0.00 0.00 0.00 53.44 53.66 1ll5 n ALA 307 Cb 0.51 -1.74 -0.09 0.00 0.00 0.00 0.00 19.45 18.13 1ll5 n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ll5 s VAL 308 N 1.90 5.17 0.38 0.00 1.01 -1.26 -4.97 120.40 122.63 1ll5 s VAL 308 Ca 0.93 0.30 0.11 0.00 0.00 0.00 0.00 61.98 63.33 1ll5 s VAL 308 Cb -1.33 -3.75 0.33 0.00 0.00 0.00 0.00 36.38 31.64 1ll5 s VAL 308 CO 0.69 0.04 1.88 0.03 0.00 0.00 0.00 175.10 177.74 1ll5 h ARG 309 N 8.33 0.58 -2.73 2.72 3.08 -1.96 -2.96 114.38 121.44 1ll5 h ARG 309 Ca -0.31 -0.03 -0.68 0.00 0.07 0.00 0.00 59.98 59.03 1ll5 h ARG 309 Cb 1.15 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 31.02 1ll5 h ARG 309 CO 0.66 0.38 2.85 0.00 -1.07 0.00 0.00 179.97 182.80 1ll5 n ALA 310 N -2.46 7.12 -2.40 0.04 0.00 -1.26 -0.38 120.51 121.16 1ll5 n ALA 310 Ca 0.17 -3.72 -0.17 0.00 0.00 0.00 0.00 53.44 49.72 1ll5 n ALA 310 Cb 0.50 -2.99 -0.11 0.00 0.00 0.00 0.00 19.45 16.86 1ll5 n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ll5 s SER 311 N 1.20 2.03 -0.37 0.00 0.01 -1.12 -0.31 113.70 115.14 1ll5 s SER 311 Ca 0.62 -0.90 -0.13 0.00 1.31 0.00 0.00 55.95 56.85 1ll5 s SER 311 Cb 0.20 -0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.37 1ll5 s SER 311 CO -0.08 -0.20 0.25 0.86 0.41 0.00 0.00 173.24 174.47 1ll5 s TRP 312 N -2.60 3.23 -0.12 2.43 -0.11 0.33 -4.11 118.94 117.99 1ll5 s TRP 312 Ca 0.13 -0.53 -0.02 0.00 1.22 0.00 0.00 56.10 56.90 1ll5 s TRP 312 Cb -0.02 -2.50 -0.03 0.00 -1.50 0.00 0.00 33.47 29.42 1ll5 s TRP 312 CO 0.03 -0.51 -0.05 0.08 -4.62 0.00 0.00 176.95 171.89 1ll5 s VAL 313 N 1.66 3.86 0.31 5.86 1.01 0.25 -1.34 120.40 132.02 1ll5 s VAL 313 Ca 0.05 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.46 1ll5 s VAL 313 Cb -0.18 -2.64 0.02 0.00 0.00 0.00 0.00 36.38 33.58 1ll5 s VAL 313 CO 0.09 0.54 0.69 -1.38 0.00 0.00 0.00 175.10 175.04 1ll5 s HIS 314 N -0.19 0.05 -0.28 5.22 -3.43 0.13 -0.41 115.29 116.38 1ll5 s HIS 314 Ca 0.03 -0.54 -0.20 0.00 -0.80 0.00 0.00 55.06 53.55 1ll5 s HIS 314 Cb -0.13 0.62 0.08 0.00 -1.43 0.00 0.00 32.58 31.72 1ll5 s HIS 314 CO 0.02 -1.28 0.74 0.21 -2.00 0.00 0.00 174.74 172.43 1ll5 s LYS 315 N -3.46 0.72 0.26 -0.38 2.47 -0.48 -2.39 119.74 116.49 1ll5 s LYS 315 Ca 0.15 1.08 0.08 0.00 -1.56 0.00 0.00 55.97 55.72 1ll5 s LYS 315 Cb -0.05 0.24 -0.04 0.00 -1.46 0.00 0.00 37.83 36.52 1ll5 s LYS 315 CO 0.09 -0.12 0.14 -0.08 0.16 0.00 0.00 175.35 175.54 1ll5 s THR 316 N 1.10 4.04 -0.11 3.43 -1.32 -1.26 -1.64 115.64 119.88 1ll5 s THR 316 Ca -0.06 -1.56 -0.30 0.00 -1.21 0.00 0.00 61.69 58.56 1ll5 s THR 316 Cb -0.05 -3.21 0.12 0.00 -1.51 0.00 0.00 72.50 67.85 1ll5 s THR 316 CO -0.12 -0.34 0.95 -0.83 -2.21 0.00 0.00 174.62 172.08 1ll5 s GLY 317 N -3.80 -0.34 0.17 6.08 0.00 -0.34 -3.80 107.32 105.29 1ll5 s GLY 317 Ca 0.33 1.72 -0.16 0.00 0.00 0.00 0.00 44.72 46.60 1ll5 s GLY 317 CO 0.23 0.84 0.47 0.00 0.00 0.00 0.00 173.10 174.65 1ll5 s ALA 318 N -1.64 -0.87 0.40 3.20 0.00 -1.26 -0.16 121.76 121.42 1ll5 s ALA 318 Ca -0.00 -0.21 0.05 0.00 0.00 0.00 0.00 51.96 51.79 1ll5 s ALA 318 Cb -0.01 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 1ll5 s ALA 318 CO -0.01 -0.74 0.18 0.25 0.00 0.00 0.00 175.76 175.44 1ll5 n THR 319 N -0.30 0.00 0.13 0.00 -2.24 -0.15 -3.81 114.28 107.91 1ll5 n THR 319 Ca -0.12 -2.43 0.12 0.00 -2.27 0.00 0.00 64.05 59.35 1ll5 n THR 319 Cb 0.63 0.96 0.64 0.00 -2.10 0.00 0.00 70.33 70.45 1ll5 n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1ll5 h GLY 320 N 1.76 0.06 -0.71 3.38 0.00 -1.97 -2.99 103.07 102.60 1ll5 h GLY 320 Ca -0.30 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1ll5 h GLY 320 CO 0.47 0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.64 1ll5 n GLY 321 N -1.57 1.11 3.08 4.60 0.00 -1.26 -4.51 105.19 106.64 1ll5 n GLY 321 Ca 0.03 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 1ll5 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ll5 s PHE 322 N -0.81 0.27 -0.03 1.61 0.40 -1.13 -2.01 117.98 116.28 1ll5 s PHE 322 Ca 0.12 -0.60 0.01 0.00 -0.60 0.00 0.00 56.93 55.86 1ll5 s PHE 322 Cb 0.07 -0.20 0.02 0.00 0.51 0.00 0.00 43.02 43.43 1ll5 s PHE 322 CO 0.10 -0.32 -0.01 0.20 0.70 0.00 0.00 175.22 175.88 1ll5 s GLY 323 N -2.09 0.26 0.05 4.36 0.00 -0.80 -0.98 107.32 108.13 1ll5 s GLY 323 Ca -0.06 0.08 -0.02 0.00 0.00 0.00 0.00 44.72 44.73 1ll5 s GLY 323 CO -0.04 0.44 -0.01 -1.35 0.00 0.00 0.00 173.10 172.13 1ll5 s SER 324 N 0.80 0.44 -0.20 1.64 1.04 0.77 -1.55 113.70 116.64 1ll5 s SER 324 Ca -0.09 -0.93 -0.18 0.00 0.48 0.00 0.00 55.95 55.24 1ll5 s SER 324 Cb -0.12 0.20 0.05 0.00 0.10 0.00 0.00 66.02 66.26 1ll5 s SER 324 CO -0.01 -0.59 0.53 -0.47 0.98 0.00 0.00 173.24 173.68 1ll5 s TYR 325 N -3.71 -0.60 -0.02 5.02 5.04 -0.31 -1.19 117.35 121.57 1ll5 s TYR 325 Ca 0.05 1.44 0.02 0.00 -2.44 0.00 0.00 57.07 56.13 1ll5 s TYR 325 Cb 0.06 0.22 0.01 0.00 0.35 0.00 0.00 41.96 42.60 1ll5 s TYR 325 CO -0.09 -0.30 -0.05 0.08 -1.34 0.00 0.00 175.55 173.85 1ll5 s VAL 326 N 0.43 0.46 -0.05 3.14 1.01 -0.65 -0.83 120.40 123.91 1ll5 s VAL 326 Ca -0.01 -0.19 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 1ll5 s VAL 326 Cb -0.04 -0.43 0.03 0.00 0.00 0.00 0.00 36.38 35.94 1ll5 s VAL 326 CO -0.01 0.16 0.38 0.00 0.00 0.00 0.00 175.10 175.63 1ll5 s ALA 327 N 0.24 -0.96 0.16 5.51 0.00 -0.66 -1.38 121.76 124.66 1ll5 s ALA 327 Ca -0.03 0.62 -0.17 0.00 0.00 0.00 0.00 51.96 52.38 1ll5 s ALA 327 Cb -0.07 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.01 1ll5 s ALA 327 CO -0.00 -0.26 0.47 -0.59 0.00 0.00 0.00 175.76 175.37 1ll5 s PHE 328 N -1.00 -0.20 -0.31 0.00 -0.71 0.45 -0.56 117.98 115.65 1ll5 s PHE 328 Ca -0.11 -0.11 0.00 0.00 -1.04 0.00 0.00 56.93 55.68 1ll5 s PHE 328 Cb -0.04 0.34 0.10 0.00 -1.21 0.00 0.00 43.02 42.20 1ll5 s PHE 328 CO 0.04 -0.80 0.07 0.42 -1.34 0.00 0.00 175.22 173.62 1ll5 s ILE 329 N -3.83 1.23 0.25 -4.49 1.01 0.08 -0.58 121.20 114.87 1ll5 s ILE 329 Ca 0.05 -1.56 -0.04 0.00 0.00 0.00 0.00 60.65 59.10 1ll5 s ILE 329 Cb 0.01 -1.88 0.24 0.00 0.01 0.00 0.00 42.46 40.83 1ll5 s ILE 329 CO -0.09 -0.59 1.69 -0.65 0.00 0.00 0.00 174.94 175.30 1ll5 h PRO 330 N 7.98 0.30 0.00 2.79 0.11 -1.70 -1.48 132.00 139.99 1ll5 h PRO 330 Ca -0.12 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1ll5 h PRO 330 Cb 1.02 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1ll5 h PRO 330 CO 0.47 0.20 0.00 -1.91 -0.21 0.00 0.00 178.00 176.55 1ll5 n GLU 331 N -5.12 0.13 0.00 1.05 2.13 0.49 -2.44 120.64 116.88 1ll5 n GLU 331 Ca 0.15 0.48 0.02 0.00 0.66 0.00 0.00 57.16 58.47 1ll5 n GLU 331 Cb 0.47 -1.82 0.00 0.00 0.27 0.00 0.00 31.44 30.36 1ll5 n GLU 331 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1ll5 n LYS 332 N -2.08 2.05 -3.32 5.31 4.76 -0.62 -4.99 118.16 119.27 1ll5 n LYS 332 Ca 0.01 -0.44 -0.24 0.00 -2.87 0.00 0.00 58.31 54.76 1ll5 n LYS 332 Cb 0.13 -0.91 0.04 0.00 -1.84 0.00 0.00 35.03 32.44 1ll5 n LYS 332 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1ll5 n GLU 333 N -0.30 -5.31 -5.18 1.97 -0.58 -0.83 -4.48 120.64 105.94 1ll5 n GLU 333 Ca 0.02 0.77 -0.32 0.00 -0.42 0.00 0.00 57.16 57.21 1ll5 n GLU 333 Cb 0.08 -5.65 -0.15 0.00 -0.57 0.00 0.00 31.44 25.15 1ll5 n GLU 333 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1ll5 s LEU 334 N -6.86 2.25 0.22 -4.62 2.96 -1.14 -2.36 118.68 109.14 1ll5 s LEU 334 Ca 0.43 -0.40 -0.23 0.00 -0.22 0.00 0.00 54.13 53.71 1ll5 s LEU 334 Cb -0.20 -1.41 0.04 0.00 0.50 0.00 0.00 46.19 45.12 1ll5 s LEU 334 CO 0.53 0.31 0.76 -0.83 -1.32 0.00 0.00 176.35 175.80 1ll5 s GLY 335 N -0.52 -0.22 0.02 7.98 0.00 -0.38 -0.74 107.32 113.47 1ll5 s GLY 335 Ca 0.07 -0.03 -0.15 0.00 0.00 0.00 0.00 44.72 44.61 1ll5 s GLY 335 CO 0.01 -0.01 0.33 -1.50 0.00 0.00 0.00 173.10 171.92 1ll5 s ILE 336 N -3.72 0.07 -0.02 0.90 2.07 0.28 -0.79 121.20 119.98 1ll5 s ILE 336 Ca 0.09 -0.57 0.01 0.00 -1.41 0.00 0.00 60.65 58.78 1ll5 s ILE 336 Cb -0.04 -0.84 0.02 0.00 0.13 0.00 0.00 42.46 41.73 1ll5 s ILE 336 CO 0.02 -0.31 -0.01 -0.69 -1.91 0.00 0.00 174.94 172.04 1ll5 s VAL 337 N -2.10 0.20 -0.12 4.00 1.01 -0.56 -1.65 120.40 121.18 1ll5 s VAL 337 Ca -0.08 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 1ll5 s VAL 337 Cb -0.02 -0.26 0.03 0.00 0.00 0.00 0.00 36.38 36.12 1ll5 s VAL 337 CO -0.00 0.13 -0.05 -0.04 0.00 0.00 0.00 175.10 175.13 1ll5 s MET 338 N 0.73 1.31 -0.09 2.72 -1.94 -0.01 -1.63 119.30 120.40 1ll5 s MET 338 Ca -0.07 -0.24 0.04 0.00 -1.71 0.00 0.00 55.69 53.70 1ll5 s MET 338 Cb -0.11 -1.58 0.00 0.00 2.01 0.00 0.00 34.83 35.16 1ll5 s MET 338 CO -0.01 -0.32 -0.21 -0.51 -0.01 0.00 0.00 175.02 173.96 1ll5 s LEU 339 N 1.75 1.97 0.03 -0.03 1.43 -0.49 -1.16 118.68 122.18 1ll5 s LEU 339 Ca 0.04 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1ll5 s LEU 339 Cb -0.13 -1.25 -0.02 0.00 0.03 0.00 0.00 46.19 44.82 1ll5 s LEU 339 CO -0.08 0.14 -0.05 0.00 0.23 0.00 0.00 176.35 176.59 1ll5 s ALA 340 N 0.36 0.37 -0.77 4.21 0.00 -0.60 -1.61 121.76 123.72 1ll5 s ALA 340 Ca -0.16 -0.62 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 1ll5 s ALA 340 Cb -0.17 0.07 0.32 0.00 0.00 0.00 0.00 23.12 23.34 1ll5 s ALA 340 CO 0.07 -0.06 2.14 0.27 0.00 0.00 0.00 175.76 178.18 1ll5 n ASN 341 N 1.71 7.39 -3.66 0.00 6.94 -0.99 -1.90 115.26 124.75 1ll5 n ASN 341 Ca -0.22 -3.73 -0.10 0.00 -0.02 0.00 0.00 54.58 50.51 1ll5 n ASN 341 Cb 0.55 -1.08 -0.08 0.00 -2.36 0.00 0.00 39.78 36.80 1ll5 n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1ll5 s LYS 342 N -3.68 0.61 -0.65 -3.83 2.20 -0.85 -1.92 119.74 111.63 1ll5 s LYS 342 Ca 0.54 1.00 -0.25 0.00 -0.36 0.00 0.00 55.97 56.90 1ll5 s LYS 342 Cb 0.44 0.13 0.04 0.00 -1.51 0.00 0.00 37.83 36.93 1ll5 s LYS 342 CO -0.34 -0.14 1.09 1.21 -0.36 0.00 0.00 175.35 176.81 1ll5 s ASN 343 N 1.27 6.25 0.28 1.43 2.47 -1.25 -2.47 114.94 122.91 1ll5 s ASN 343 Ca -0.08 -0.50 0.08 0.00 0.42 0.00 0.00 52.86 52.79 1ll5 s ASN 343 Cb -0.06 -2.49 -0.04 0.00 -1.45 0.00 0.00 41.25 37.21 1ll5 s ASN 343 CO -0.13 -1.52 0.10 -0.72 -3.72 0.00 0.00 177.10 171.11 1ll5 s TYR 344 N 4.71 2.85 0.06 0.43 -0.85 -1.26 -4.95 117.35 118.34 1ll5 s TYR 344 Ca 0.31 -0.22 -0.37 0.00 -0.52 0.00 0.00 57.07 56.27 1ll5 s TYR 344 Cb -0.12 -1.37 -0.17 0.00 0.38 0.00 0.00 41.96 40.68 1ll5 s TYR 344 CO 0.16 0.51 1.29 -2.30 -1.52 0.00 0.00 175.55 173.69 1ll5 n PRO 345 N -1.06 0.90 -0.36 -3.49 -0.02 -1.26 -4.89 135.00 124.82 1ll5 n PRO 345 Ca -0.06 0.32 0.08 0.00 -2.02 0.00 0.00 63.50 61.83 1ll5 n PRO 345 Cb 0.59 -1.94 0.26 0.00 -0.02 0.00 0.00 33.50 32.39 1ll5 n PRO 345 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1ll5 h ASN 346 N 4.25 0.90 -1.00 2.55 -1.24 -2.00 -2.22 115.58 116.83 1ll5 h ASN 346 Ca -0.48 0.06 0.07 0.00 0.71 0.00 0.00 56.30 56.65 1ll5 h ASN 346 Cb 1.36 -0.12 -0.07 0.00 0.73 0.00 0.00 38.32 40.22 1ll5 h ASN 346 CO 0.75 0.45 0.64 -0.65 -1.29 0.00 0.00 177.43 177.34 1ll5 h PRO 347 N 0.95 1.12 -0.23 6.67 0.11 -2.00 -0.95 132.00 137.67 1ll5 h PRO 347 Ca 0.51 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.47 1ll5 h PRO 347 Cb 0.57 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1ll5 h PRO 347 CO -0.29 0.74 -0.24 0.00 -0.21 0.00 0.00 178.00 178.00 1ll5 h ALA 348 N 1.47 1.15 -0.00 -0.75 0.00 -1.78 -0.27 119.26 119.08 1ll5 h ALA 348 Ca 0.43 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ll5 h ALA 348 Cb 0.20 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ll5 h ALA 348 CO -0.18 0.54 -0.00 0.00 0.00 0.00 0.00 179.25 179.61 1ll5 h ARG 349 N 0.39 0.00 -0.61 0.00 3.08 -0.98 -2.38 114.38 113.89 1ll5 h ARG 349 Ca 0.06 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 1ll5 h ARG 349 Cb 0.64 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1ll5 h ARG 349 CO 0.05 0.37 0.14 0.28 -1.07 0.00 0.00 179.97 179.73 1ll5 h VAL 350 N -0.36 1.25 -0.88 2.04 2.07 -1.21 -1.77 116.25 117.40 1ll5 h VAL 350 Ca 0.00 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 1ll5 h VAL 350 Cb 0.37 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1ll5 h VAL 350 CO 0.00 0.35 0.54 0.44 0.02 0.00 0.00 177.57 178.92 1ll5 h ASP 351 N 0.90 1.04 -0.30 0.57 3.32 -1.07 -0.68 116.42 120.20 1ll5 h ASP 351 Ca 0.19 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 1ll5 h ASP 351 Cb 0.37 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1ll5 h ASP 351 CO 0.00 0.79 -0.11 0.00 -1.72 0.00 0.00 179.24 178.20 1ll5 h ALA 352 N 1.39 0.41 -0.57 3.45 0.00 -1.12 -1.91 119.26 120.92 1ll5 h ALA 352 Ca 0.32 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1ll5 h ALA 352 Cb -0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1ll5 h ALA 352 CO -0.06 0.28 0.22 0.00 0.00 0.00 0.00 179.25 179.68 1ll5 h ALA 353 N 0.77 0.74 -0.53 0.00 0.00 -1.02 -1.92 119.26 117.29 1ll5 h ALA 353 Ca 0.07 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1ll5 h ALA 353 Cb 0.62 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1ll5 h ALA 353 CO 0.04 0.36 -0.08 2.35 0.00 0.00 0.00 179.25 181.92 1ll5 h TRP 354 N 0.79 1.11 -0.30 0.00 7.01 -1.13 0.05 115.95 123.47 1ll5 h TRP 354 Ca 0.19 -0.22 0.05 0.00 2.11 0.00 0.00 58.89 61.01 1ll5 h TRP 354 Cb 0.22 -0.28 -0.04 0.00 -2.10 0.00 0.00 29.16 26.96 1ll5 h TRP 354 CO 0.01 1.03 0.02 0.37 -2.79 0.00 0.00 178.44 177.08 1ll5 h GLN 355 N 0.87 0.12 0.23 2.65 5.75 -1.10 0.11 115.11 123.74 1ll5 h GLN 355 Ca 0.14 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 1ll5 h GLN 355 Cb 0.64 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.17 1ll5 h GLN 355 CO 0.04 0.08 -0.11 0.82 -2.65 0.00 0.00 178.83 177.01 1ll5 h ILE 356 N 0.12 0.83 -0.58 2.39 2.04 -1.15 -2.96 117.51 118.20 1ll5 h ILE 356 Ca 0.14 -0.68 -0.09 0.00 1.00 0.00 0.00 64.86 65.23 1ll5 h ILE 356 Cb 0.17 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1ll5 h ILE 356 CO -0.22 0.14 -0.00 -0.07 0.00 0.00 0.00 178.15 178.01 1ll5 h LEU 357 N -0.68 0.97 -0.57 1.44 3.38 -0.92 -2.46 115.31 116.48 1ll5 h LEU 357 Ca -0.03 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.71 1ll5 h LEU 357 Cb 0.47 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1ll5 h LEU 357 CO 0.05 1.03 0.33 -1.13 0.09 0.00 0.00 178.44 178.81 1ll5 h ASN 358 N 0.92 0.51 -0.29 -0.43 -1.24 -0.88 0.43 115.58 114.61 1ll5 h ASN 358 Ca 0.17 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.19 1ll5 h ASN 358 Cb 0.53 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.48 1ll5 h ASN 358 CO 0.03 0.35 0.17 0.00 -1.29 0.00 0.00 177.43 176.70 1ll5 h ALA 359 N 1.27 1.73 0.00 1.57 0.00 -1.32 -2.04 119.26 120.47 1ll5 h ALA 359 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ll5 h ALA 359 Cb 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ll5 h ALA 359 CO -0.13 0.24 -0.86 1.28 0.00 0.00 0.00 179.25 179.78 1ll5 n LEU 360 N -4.46 0.65 0.00 0.00 4.77 -0.80 -5.12 117.00 112.04 1ll5 n LEU 360 Ca 0.02 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1ll5 n LEU 360 Cb 0.09 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1ll5 n LEU 360 CO 0.35 -0.01 0.08 1.67 -1.33 0.00 0.00 177.39 178.15