#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b0a s ALA 3 N 0.00 2.64 0.07 0.00 0.00 -0.59 -4.89 121.76 118.98 1b0a s ALA 3 Ca 0.00 1.29 -0.19 0.00 0.00 0.00 0.00 51.96 53.07 1b0a s ALA 3 Cb 0.00 -3.57 -0.07 0.00 0.00 0.00 0.00 23.12 19.49 1b0a s ALA 3 CO 0.00 -1.48 0.55 0.21 0.00 0.00 0.00 175.76 175.04 1b0a s LYS 4 N -3.10 4.16 -0.06 0.00 2.47 0.07 -4.91 119.74 118.37 1b0a s LYS 4 Ca 0.76 0.69 -0.24 0.00 -1.56 0.00 0.00 55.97 55.63 1b0a s LYS 4 Cb -0.39 -3.23 -0.04 0.00 -1.46 0.00 0.00 37.83 32.71 1b0a s LYS 4 CO 0.45 0.64 0.72 0.42 0.16 0.00 0.00 175.35 177.74 1b0a s ILE 5 N -1.11 5.04 -0.92 5.43 -1.09 -1.26 -1.57 121.20 125.71 1b0a s ILE 5 Ca 0.29 1.48 -0.15 0.00 -2.23 0.00 0.00 60.65 60.04 1b0a s ILE 5 Cb -0.19 -4.06 0.19 0.00 -1.58 0.00 0.00 42.46 36.82 1b0a s ILE 5 CO 0.18 0.24 0.98 -0.63 -1.23 0.00 0.00 174.94 174.49 1b0a s ILE 6 N 0.82 5.28 -1.00 2.92 1.01 -0.38 -4.92 121.20 124.92 1b0a s ILE 6 Ca 0.38 -2.23 -0.25 0.00 0.00 0.00 0.00 60.65 58.55 1b0a s ILE 6 Cb -0.18 -4.63 -0.11 0.00 0.01 0.00 0.00 42.46 37.55 1b0a s ILE 6 CO 0.19 -1.26 2.07 -0.62 0.00 0.00 0.00 174.94 175.31 1b0a s ASP 7 N 2.68 4.51 0.49 3.58 -1.08 -1.26 -4.38 116.67 121.21 1b0a s ASP 7 Ca 0.26 -0.89 0.26 0.00 -0.52 0.00 0.00 52.55 51.66 1b0a s ASP 7 Cb -0.08 -2.57 1.25 0.00 -1.46 0.00 0.00 42.92 40.06 1b0a s ASP 7 CO -0.08 -3.49 1.98 1.23 0.52 0.00 0.00 175.17 175.33 1b0a h GLY 8 N 19.68 0.00 0.74 2.66 0.00 -1.50 -2.27 103.07 122.37 1b0a h GLY 8 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1b0a h GLY 8 CO 1.13 0.00 -0.00 1.70 0.00 0.00 0.00 176.54 179.37 1b0a h LYS 9 N 0.00 0.13 0.11 4.80 3.64 -1.66 -2.04 116.57 121.55 1b0a h LYS 9 Ca -0.00 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1b0a h LYS 9 Cb 0.49 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1b0a h LYS 9 CO 0.02 0.40 -0.05 1.15 -2.27 0.00 0.00 179.45 178.70 1b0a h THR 10 N -0.15 1.09 -0.67 1.00 2.02 -1.84 -2.56 112.91 111.79 1b0a h THR 10 Ca 0.02 -0.82 0.13 0.00 0.77 0.00 0.00 66.41 66.51 1b0a h THR 10 Cb 0.34 1.60 -0.09 0.00 -1.74 0.00 0.00 68.15 68.26 1b0a h THR 10 CO 0.00 0.20 0.17 0.40 0.37 0.00 0.00 175.52 176.67 1b0a h ILE 11 N -0.53 0.61 -0.20 3.11 1.08 -1.48 0.16 117.51 120.25 1b0a h ILE 11 Ca -0.01 -0.10 -0.02 0.00 -0.39 0.00 0.00 64.86 64.33 1b0a h ILE 11 Cb 0.43 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 1b0a h ILE 11 CO 0.02 0.05 0.02 0.00 -0.69 0.00 0.00 178.15 177.56 1b0a h ALA 12 N 1.53 1.67 -0.29 1.87 0.00 -1.35 -0.36 119.26 122.32 1b0a h ALA 12 Ca 0.36 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1b0a h ALA 12 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1b0a h ALA 12 CO -0.43 0.25 -0.07 0.37 0.00 0.00 0.00 179.25 179.37 1b0a h GLN 13 N 0.29 0.56 -0.16 0.00 -0.00 -0.33 -1.07 115.11 114.40 1b0a h GLN 13 Ca 0.07 -0.21 0.00 0.00 -0.00 0.00 0.00 58.65 58.51 1b0a h GLN 13 Cb 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 27.60 1b0a h GLN 13 CO 0.00 0.76 0.10 1.96 0.00 0.00 0.00 178.83 181.65 1b0a h GLN 14 N 0.33 0.21 -0.98 1.69 4.20 -0.07 -0.58 115.11 119.91 1b0a h GLN 14 Ca 0.07 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.79 1b0a h GLN 14 Cb 0.55 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.23 1b0a h GLN 14 CO 0.03 0.15 0.64 0.28 -0.67 0.00 0.00 178.83 179.26 1b0a h VAL 15 N 0.20 1.22 -0.44 -0.54 2.07 -1.01 -1.17 116.25 116.57 1b0a h VAL 15 Ca 0.06 -0.44 -0.11 0.00 0.82 0.00 0.00 66.70 67.03 1b0a h VAL 15 Cb -0.01 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.56 1b0a h VAL 15 CO -0.01 0.23 -0.16 0.03 0.02 0.00 0.00 177.57 177.68 1b0a h ARG 16 N 1.29 0.84 -0.55 1.57 3.08 -0.83 -2.82 114.38 116.95 1b0a h ARG 16 Ca 0.37 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1b0a h ARG 16 Cb -0.09 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1b0a h ARG 16 CO -0.10 0.94 0.29 1.03 -1.07 0.00 0.00 179.97 181.07 1b0a h SER 17 N 0.74 0.70 -0.48 7.04 0.87 -0.05 -2.41 113.55 119.97 1b0a h SER 17 Ca 0.11 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1b0a h SER 17 Cb 0.68 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1b0a h SER 17 CO 0.05 0.61 0.24 -0.33 -0.53 0.00 0.00 176.83 176.86 1b0a h GLU 18 N 0.74 0.69 0.00 2.24 5.08 -1.18 -2.16 114.58 119.99 1b0a h GLU 18 Ca 0.19 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1b0a h GLU 18 Cb 0.07 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1b0a h GLU 18 CO -0.03 0.57 -0.20 0.28 -1.00 0.00 0.00 179.01 178.64 1b0a h VAL 19 N 0.63 1.02 0.38 3.13 2.07 -1.39 -2.67 116.25 119.43 1b0a h VAL 19 Ca 0.17 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1b0a h VAL 19 Cb 0.11 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1b0a h VAL 19 CO -0.02 0.19 -0.18 0.00 0.02 0.00 0.00 177.57 177.58 1b0a h ALA 20 N 1.80 -0.51 -0.52 1.67 0.00 -0.89 -2.46 119.26 118.36 1b0a h ALA 20 Ca -0.00 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.83 1b0a h ALA 20 Cb 0.38 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 1b0a h ALA 20 CO 0.03 -0.65 -0.08 1.96 0.00 0.00 0.00 179.25 180.51 1b0a h GLN 21 N -0.80 0.04 0.00 0.00 4.20 -1.30 -0.23 115.11 117.02 1b0a h GLN 21 Ca -0.05 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1b0a h GLN 21 Cb 0.53 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 1b0a h GLN 21 CO 0.09 0.03 -0.07 0.87 -0.67 0.00 0.00 178.83 179.07 1b0a h LYS 22 N 0.04 0.00 0.15 1.46 1.57 -1.46 0.01 116.57 118.36 1b0a h LYS 22 Ca 0.25 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.74 1b0a h LYS 22 Cb 0.39 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.71 1b0a h LYS 22 CO -0.49 0.07 -1.36 0.28 -0.57 0.00 0.00 179.45 177.38 1b0a h VAL 23 N 0.00 1.38 -0.45 0.50 2.07 -0.60 -2.84 116.25 116.30 1b0a h VAL 23 Ca -0.00 -2.93 -0.05 0.00 0.82 0.00 0.00 66.70 64.54 1b0a h VAL 23 Cb 0.19 2.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 1b0a h VAL 23 CO 0.01 0.86 0.08 1.56 0.02 0.00 0.00 177.57 180.11 1b0a h GLN 24 N 0.09 0.74 -0.44 1.57 4.20 -0.22 -2.22 115.11 118.83 1b0a h GLN 24 Ca -0.19 -0.19 0.04 0.00 0.06 0.00 0.00 58.65 58.37 1b0a h GLN 24 Cb 2.03 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 29.68 1b0a h GLN 24 CO 0.21 0.75 0.21 0.00 -0.67 0.00 0.00 178.83 179.34 1b0a h ALA 25 N 0.95 0.55 0.01 3.87 0.00 -1.10 -0.77 119.26 122.77 1b0a h ALA 25 Ca 0.14 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1b0a h ALA 25 Cb 0.37 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1b0a h ALA 25 CO 0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 179.25 179.06 1b0a h ARG 26 N 0.43 -0.10 -0.72 0.00 3.08 -1.24 -2.38 114.38 113.45 1b0a h ARG 26 Ca 0.19 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.21 1b0a h ARG 26 Cb 0.11 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1b0a h ARG 26 CO -0.14 -0.07 0.30 0.82 -1.07 0.00 0.00 179.97 179.81 1b0a h ILE 27 N -0.10 1.25 0.00 2.04 2.04 -1.23 0.11 117.51 121.61 1b0a h ILE 27 Ca 0.02 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1b0a h ILE 27 Cb 0.13 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1b0a h ILE 27 CO -0.06 0.30 0.00 0.00 0.00 0.00 0.00 178.15 178.40 1b0a h ALA 28 N 1.14 1.00 -0.49 1.87 0.00 -0.96 -1.06 119.26 120.77 1b0a h ALA 28 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1b0a h ALA 28 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1b0a h ALA 28 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.23 1b0a n ALA 29 N -2.03 2.38 -0.74 0.00 0.00 -0.88 -4.95 120.51 114.30 1b0a n ALA 29 Ca -0.01 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.32 1b0a n ALA 29 Cb 0.15 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1b0a n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b0a n GLY 30 N 1.41 0.58 3.86 0.00 0.00 -0.40 -5.06 105.19 105.57 1b0a n GLY 30 Ca 0.20 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 1b0a n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b0a s LEU 31 N 0.00 4.16 0.87 0.99 1.43 0.35 -4.99 118.68 121.49 1b0a s LEU 31 Ca 0.00 0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 53.21 1b0a s LEU 31 Cb 0.00 -2.60 0.12 0.00 0.03 0.00 0.00 46.19 43.73 1b0a s LEU 31 CO 0.00 0.22 1.10 0.00 0.23 0.00 0.00 176.35 177.91 1b0a s ARG 32 N -2.12 1.41 0.35 1.70 1.70 -1.26 -3.29 118.95 117.44 1b0a s ARG 32 Ca 0.29 1.19 0.00 0.00 -0.47 0.00 0.00 55.73 56.73 1b0a s ARG 32 Cb -0.12 -1.80 -0.03 0.00 -0.57 0.00 0.00 34.95 32.42 1b0a s ARG 32 CO 0.21 -2.24 0.56 0.00 -1.08 0.00 0.00 175.30 172.74 1b0a s ALA 33 N -2.80 3.68 0.45 7.88 0.00 -1.26 -4.70 121.76 125.01 1b0a s ALA 33 Ca 0.64 -0.88 -0.25 0.00 0.00 0.00 0.00 51.96 51.47 1b0a s ALA 33 Cb -0.20 -2.13 -0.08 0.00 0.00 0.00 0.00 23.12 20.71 1b0a s ALA 33 CO 0.57 -0.02 1.33 -2.14 0.00 0.00 0.00 175.76 175.51 1b0a s PRO 34 N -4.29 3.74 -0.16 0.00 0.02 -1.26 -4.73 135.00 128.31 1b0a s PRO 34 Ca 0.40 2.21 0.01 0.00 0.02 0.00 0.00 61.00 63.64 1b0a s PRO 34 Cb -0.10 -2.62 0.02 0.00 0.02 0.00 0.00 34.50 31.83 1b0a s PRO 34 CO 0.36 -0.70 -0.18 0.20 -0.33 0.00 0.00 177.00 176.35 1b0a s GLY 35 N -0.77 1.30 -0.09 0.52 0.00 -1.21 -0.86 107.32 106.21 1b0a s GLY 35 Ca 0.61 -1.09 -0.03 0.00 0.00 0.00 0.00 44.72 44.21 1b0a s GLY 35 CO 0.49 0.31 0.02 -2.27 0.00 0.00 0.00 173.10 171.65 1b0a s LEU 36 N 1.27 3.71 -0.26 0.66 2.96 -0.72 -0.41 118.68 125.89 1b0a s LEU 36 Ca 0.03 0.19 -0.01 0.00 -0.22 0.00 0.00 54.13 54.12 1b0a s LEU 36 Cb -0.13 -1.86 0.04 0.00 0.50 0.00 0.00 46.19 44.73 1b0a s LEU 36 CO -0.10 0.38 -0.07 0.00 -1.32 0.00 0.00 176.35 175.24 1b0a s ALA 37 N -0.86 2.68 -0.26 5.97 0.00 -0.40 -1.89 121.76 127.00 1b0a s ALA 37 Ca 0.13 -1.55 -0.09 0.00 0.00 0.00 0.00 51.96 50.44 1b0a s ALA 37 Cb -0.11 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 1b0a s ALA 37 CO 0.02 -0.94 0.14 0.08 0.00 0.00 0.00 175.76 175.06 1b0a s VAL 38 N 1.27 4.90 -0.46 0.00 1.01 -1.18 -0.67 120.40 125.27 1b0a s VAL 38 Ca -0.02 0.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 1b0a s VAL 38 Cb -0.18 -3.31 0.12 0.00 0.00 0.00 0.00 36.38 33.01 1b0a s VAL 38 CO -0.04 0.30 0.31 -0.69 0.00 0.00 0.00 175.10 174.97 1b0a s VAL 39 N 1.59 3.91 -0.32 2.92 1.01 0.38 -1.46 120.40 128.44 1b0a s VAL 39 Ca 0.07 -1.92 -0.12 0.00 0.00 0.00 0.00 61.98 60.01 1b0a s VAL 39 Cb -0.15 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1b0a s VAL 39 CO 0.07 -0.76 0.20 -0.22 0.00 0.00 0.00 175.10 174.40 1b0a s LEU 40 N 1.23 4.28 -0.12 3.92 2.96 -0.35 -2.31 118.68 128.30 1b0a s LEU 40 Ca 0.07 -0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 1b0a s LEU 40 Cb -0.25 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.32 1b0a s LEU 40 CO -0.02 -0.18 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.07 1b0a s VAL 41 N 1.71 3.64 0.00 1.68 1.01 -1.26 -0.83 120.40 126.35 1b0a s VAL 41 Ca 0.06 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1b0a s VAL 41 Cb -0.17 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.66 1b0a s VAL 41 CO 0.10 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.34 1b0a n GLY 42 N 3.11 -1.84 2.71 4.51 0.00 -0.89 -4.78 105.19 108.02 1b0a n GLY 42 Ca -0.18 -1.77 -0.06 0.00 0.00 0.00 0.00 46.02 44.02 1b0a n GLY 42 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1b0a n SER 43 N 0.35 1.86 -4.66 1.61 2.88 -1.26 -4.77 113.62 109.63 1b0a n SER 43 Ca 0.00 -2.45 -0.43 0.00 -1.33 0.00 0.00 58.87 54.67 1b0a n SER 43 Cb 0.00 -0.49 -0.02 0.00 -0.75 0.00 0.00 64.21 62.95 1b0a n SER 43 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1b0a s ASN 44 N -3.54 6.79 0.41 -3.46 3.84 -1.26 -4.90 114.94 112.82 1b0a s ASN 44 Ca 0.29 2.01 0.15 0.00 0.21 0.00 0.00 52.86 55.53 1b0a s ASN 44 Cb 0.38 -2.54 1.02 0.00 -0.55 0.00 0.00 41.25 39.57 1b0a s ASN 44 CO -0.01 -0.85 1.88 1.55 -2.79 0.00 0.00 177.10 176.88 1b0a h PRO 45 N 8.90 0.45 -0.15 0.43 0.13 -2.00 -1.48 132.00 138.29 1b0a h PRO 45 Ca -0.34 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.71 1b0a h PRO 45 Cb 1.15 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1b0a h PRO 45 CO 0.96 0.30 -0.12 0.00 -0.23 0.00 0.00 178.00 178.91 1b0a h ALA 46 N 1.62 0.22 -0.73 -0.56 0.00 -2.01 -3.02 119.26 114.78 1b0a h ALA 46 Ca 0.43 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1b0a h ALA 46 Cb 0.98 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1b0a h ALA 46 CO -0.17 0.08 0.48 0.77 0.00 0.00 0.00 179.25 180.41 1b0a h SER 47 N 0.00 0.75 -0.53 0.00 0.02 -1.65 -2.39 113.55 109.75 1b0a h SER 47 Ca 0.03 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1b0a h SER 47 Cb 0.63 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 1b0a h SER 47 CO 0.03 0.52 0.35 1.56 -1.14 0.00 0.00 176.83 178.15 1b0a h GLN 48 N 0.87 0.70 -0.00 3.45 4.20 -1.21 0.13 115.11 123.24 1b0a h GLN 48 Ca 0.29 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.87 1b0a h GLN 48 Cb 0.08 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1b0a h GLN 48 CO -0.09 0.46 -0.44 0.82 -0.67 0.00 0.00 178.83 178.91 1b0a h ILE 49 N 0.72 1.32 0.45 2.54 2.04 -1.33 -1.95 117.51 121.30 1b0a h ILE 49 Ca 0.20 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.51 1b0a h ILE 49 Cb -0.08 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1b0a h ILE 49 CO -0.04 0.44 -0.22 1.88 0.00 0.00 0.00 178.15 180.20 1b0a h TYR 50 N 0.00 -0.56 -0.39 1.37 0.05 -0.95 -2.52 116.97 113.98 1b0a h TYR 50 Ca -0.00 -0.01 0.11 0.00 0.05 0.00 0.00 58.73 58.88 1b0a h TYR 50 Cb 0.79 0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.70 1b0a h TYR 50 CO 0.00 -0.35 0.29 0.28 -1.05 0.00 0.00 178.16 177.33 1b0a h VAL 51 N -1.13 0.76 0.06 -2.88 2.07 -1.02 -1.41 116.25 112.70 1b0a h VAL 51 Ca -0.06 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.18 1b0a h VAL 51 Cb 0.46 0.80 0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1b0a h VAL 51 CO 0.10 0.00 -1.14 0.00 0.02 0.00 0.00 177.57 176.55 1b0a h ALA 52 N 1.79 0.09 -0.02 1.67 0.00 -1.42 -2.16 119.26 119.20 1b0a h ALA 52 Ca 0.18 -0.74 -0.10 0.00 0.00 0.00 0.00 54.91 54.25 1b0a h ALA 52 Cb 0.76 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1b0a h ALA 52 CO -0.00 0.71 -0.46 1.03 0.00 0.00 0.00 179.25 180.52 1b0a h SER 53 N 0.32 0.04 0.04 0.00 0.87 -0.84 -1.39 113.55 112.59 1b0a h SER 53 Ca -0.15 -0.02 -0.21 0.00 -1.23 0.00 0.00 61.79 60.18 1b0a h SER 53 Cb 1.80 -0.01 0.02 0.00 -0.44 0.00 0.00 62.40 63.77 1b0a h SER 53 CO 0.22 0.50 -0.83 0.11 -0.53 0.00 0.00 176.83 176.30 1b0a h LYS 54 N 0.03 0.49 0.00 2.24 1.57 -1.34 -3.04 116.57 116.53 1b0a h LYS 54 Ca -0.00 -0.59 -0.04 0.00 -1.87 0.00 0.00 60.65 58.15 1b0a h LYS 54 Cb 0.84 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1b0a h LYS 54 CO 0.06 1.22 -0.19 0.00 -0.57 0.00 0.00 179.45 179.97 1b0a h ARG 55 N 0.03 0.00 0.05 3.15 3.08 -1.27 -1.88 114.38 117.55 1b0a h ARG 55 Ca -0.12 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1b0a h ARG 55 Cb 1.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.59 1b0a h ARG 55 CO 0.16 0.19 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.01 1b0a h LYS 56 N 0.00 -0.07 -0.82 0.04 3.64 -1.30 -2.68 116.57 115.38 1b0a h LYS 56 Ca -0.00 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1b0a h LYS 56 Cb 0.46 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.23 1b0a h LYS 56 CO 0.02 0.55 0.50 0.00 -2.27 0.00 0.00 179.45 178.25 1b0a h ALA 57 N -0.14 1.12 -0.21 5.00 0.00 -1.50 -0.55 119.26 122.99 1b0a h ALA 57 Ca -0.01 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1b0a h ALA 57 Cb 0.65 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1b0a h ALA 57 CO 0.01 0.23 -0.05 0.00 0.00 0.00 0.00 179.25 179.44 1b0a h GLU 59 N -0.00 0.00 -0.03 0.00 5.08 -1.09 -2.46 114.58 116.08 1b0a h GLU 59 Ca 0.10 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 1b0a h GLU 59 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1b0a h GLU 59 CO -0.22 0.13 -0.64 1.49 -1.00 0.00 0.00 179.01 178.77 1b0a h GLU 60 N 0.00 0.12 -0.00 2.33 4.81 -0.27 -3.10 114.58 118.47 1b0a h GLU 60 Ca -0.00 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1b0a h GLU 60 Cb 0.74 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1b0a h GLU 60 CO 0.02 0.72 -0.51 1.33 -0.73 0.00 0.00 179.01 179.83 1b0a n VAL 61 N -3.81 0.00 0.00 0.32 0.24 -0.62 -4.97 118.33 109.49 1b0a n VAL 61 Ca -0.02 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 1b0a n VAL 61 Cb 0.64 0.32 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 1b0a n VAL 61 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1b0a n GLY 62 N 1.49 1.01 3.74 7.63 0.00 -1.14 -4.38 105.19 113.54 1b0a n GLY 62 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1b0a n GLY 62 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b0a s PHE 63 N -2.00 2.43 -0.23 1.61 0.40 -0.94 -4.74 117.98 114.51 1b0a s PHE 63 Ca 0.00 1.07 -0.14 0.00 -0.60 0.00 0.00 56.93 57.26 1b0a s PHE 63 Cb 0.00 -3.23 -0.04 0.00 0.51 0.00 0.00 43.02 40.26 1b0a s PHE 63 CO 0.00 -2.37 0.32 0.08 0.70 0.00 0.00 175.22 173.95 1b0a s VAL 64 N -3.08 5.24 -0.18 -0.44 1.01 -0.04 -4.64 120.40 118.28 1b0a s VAL 64 Ca 0.63 0.51 -0.18 0.00 0.00 0.00 0.00 61.98 62.95 1b0a s VAL 64 Cb -0.16 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1b0a s VAL 64 CO 0.56 0.26 0.47 -0.44 0.00 0.00 0.00 175.10 175.95 1b0a s SER 65 N 1.19 6.56 -0.65 3.32 0.01 -1.26 -1.75 113.70 121.12 1b0a s SER 65 Ca 0.15 0.67 0.06 0.00 1.31 0.00 0.00 55.95 58.13 1b0a s SER 65 Cb -0.15 -2.27 0.21 0.00 0.21 0.00 0.00 66.02 64.02 1b0a s SER 65 CO 0.07 -0.11 0.60 -1.14 0.41 0.00 0.00 173.24 173.08 1b0a n ARG 66 N 4.42 2.01 -2.78 12.44 3.00 -0.79 -5.01 116.66 129.94 1b0a n ARG 66 Ca -0.06 -4.45 -0.39 0.00 -0.00 0.00 0.00 57.85 52.95 1b0a n ARG 66 Cb 0.51 -2.19 -0.06 0.00 0.00 0.00 0.00 32.46 30.72 1b0a n ARG 66 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1b0a s SER 67 N -1.83 7.54 -0.25 6.15 0.01 -1.26 -3.08 113.70 120.98 1b0a s SER 67 Ca 0.32 1.89 -0.02 0.00 1.31 0.00 0.00 55.95 59.45 1b0a s SER 67 Cb 0.06 -2.59 0.08 0.00 0.21 0.00 0.00 66.02 63.78 1b0a s SER 67 CO -0.10 0.10 0.07 -0.31 0.41 0.00 0.00 173.24 173.41 1b0a s TYR 68 N -1.30 1.27 -0.51 2.43 1.51 -0.53 -4.96 117.35 115.25 1b0a s TYR 68 Ca 0.43 -1.25 -0.13 0.00 -1.01 0.00 0.00 57.07 55.11 1b0a s TYR 68 Cb -0.24 -1.31 0.12 0.00 -0.11 0.00 0.00 41.96 40.43 1b0a s TYR 68 CO 0.29 -0.75 0.43 -0.51 -1.11 0.00 0.00 175.55 173.90 1b0a s ASP 69 N 1.77 5.98 0.24 2.29 1.01 -1.26 -1.21 116.67 125.50 1b0a s ASP 69 Ca 0.04 -1.82 0.04 0.00 0.71 0.00 0.00 52.55 51.53 1b0a s ASP 69 Cb -0.17 -2.12 -0.03 0.00 1.01 0.00 0.00 42.92 41.60 1b0a s ASP 69 CO -0.18 -0.78 0.37 -0.76 0.21 0.00 0.00 175.17 174.03 1b0a s LEU 70 N 1.50 4.30 0.73 1.23 1.43 -0.01 -5.02 118.68 122.84 1b0a s LEU 70 Ca 0.04 0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.14 1b0a s LEU 70 Cb -0.28 -2.90 0.03 0.00 0.03 0.00 0.00 46.19 43.07 1b0a s LEU 70 CO 0.02 -0.08 1.07 -2.16 0.23 0.00 0.00 176.35 175.43 1b0a s PRO 71 N -3.97 2.62 0.00 1.29 0.04 -1.26 -2.08 135.00 131.64 1b0a s PRO 71 Ca 0.35 1.06 0.18 0.00 0.04 0.00 0.00 61.00 62.63 1b0a s PRO 71 Cb -0.09 -1.95 0.84 0.00 0.04 0.00 0.00 34.50 33.34 1b0a s PRO 71 CO 0.30 -1.35 1.58 -1.91 0.04 0.00 0.00 177.00 175.65 1b0a n GLU 72 N -3.31 0.10 0.04 4.56 2.13 -1.26 -3.05 120.64 119.86 1b0a n GLU 72 Ca 0.08 0.16 -0.02 0.00 0.66 0.00 0.00 57.16 58.05 1b0a n GLU 72 Cb 0.53 -1.50 -0.08 0.00 0.27 0.00 0.00 31.44 30.66 1b0a n GLU 72 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1b0a h THR 73 N 0.00 0.70 -1.09 6.31 1.35 -2.00 -3.47 112.91 114.72 1b0a h THR 73 Ca 0.00 -2.25 -0.75 0.00 -0.55 0.00 0.00 66.41 62.86 1b0a h THR 73 Cb 0.26 2.21 0.06 0.00 -1.73 0.00 0.00 68.15 68.96 1b0a h THR 73 CO 0.00 0.40 -0.02 0.35 -0.25 0.00 0.00 175.52 176.00 1b0a n THR 74 N -3.00 0.43 -1.64 6.82 -2.24 -1.17 -4.93 114.28 108.55 1b0a n THR 74 Ca -0.08 -0.11 -0.30 0.00 -2.27 0.00 0.00 64.05 61.29 1b0a n THR 74 Cb 0.87 -0.09 0.09 0.00 -2.10 0.00 0.00 70.33 69.10 1b0a n THR 74 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1b0a s SER 75 N -0.16 4.46 0.22 3.42 1.04 -1.26 -4.89 113.70 116.53 1b0a s SER 75 Ca 0.85 1.16 -0.04 0.00 0.48 0.00 0.00 55.95 58.39 1b0a s SER 75 Cb -1.17 -1.85 0.22 0.00 0.10 0.00 0.00 66.02 63.32 1b0a s SER 75 CO 0.56 -1.97 1.68 -0.08 0.98 0.00 0.00 173.24 174.41 1b0a h GLU 76 N -1.09 0.85 0.00 4.02 4.81 -1.94 -1.01 114.58 120.22 1b0a h GLU 76 Ca -0.47 -0.28 -0.06 0.00 -0.13 0.00 0.00 59.36 58.42 1b0a h GLU 76 Cb 1.28 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1b0a h GLU 76 CO 0.61 0.91 -0.27 0.00 -0.73 0.00 0.00 179.01 179.53 1b0a h ALA 77 N 1.13 1.33 0.20 2.92 0.00 -1.99 -0.64 119.26 122.21 1b0a h ALA 77 Ca 0.13 -0.25 -0.30 0.00 0.00 0.00 0.00 54.91 54.50 1b0a h ALA 77 Cb 0.59 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.37 1b0a h ALA 77 CO 0.04 0.34 -1.29 0.93 0.00 0.00 0.00 179.25 179.26 1b0a h GLU 78 N 0.00 0.52 -0.41 0.00 5.08 -1.83 -2.26 114.58 115.68 1b0a h GLU 78 Ca -0.00 -0.83 -0.10 0.00 -1.00 0.00 0.00 59.36 57.43 1b0a h GLU 78 Cb 0.55 0.30 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1b0a h GLU 78 CO 0.04 1.39 -0.13 1.25 -1.00 0.00 0.00 179.01 180.55 1b0a h LEU 79 N 0.09 0.74 -0.19 1.33 5.85 -0.96 -2.05 115.31 120.13 1b0a h LEU 79 Ca -0.22 -0.23 -0.15 0.00 0.84 0.00 0.00 57.88 58.13 1b0a h LEU 79 Cb 2.00 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.83 1b0a h LEU 79 CO 0.24 0.89 -0.46 -0.07 -0.34 0.00 0.00 178.44 178.71 1b0a h LEU 80 N 0.68 0.73 -0.98 2.25 3.38 -1.21 -2.89 115.31 117.28 1b0a h LEU 80 Ca 0.11 -0.57 0.08 0.00 0.09 0.00 0.00 57.88 57.59 1b0a h LEU 80 Cb 0.61 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 1b0a h LEU 80 CO 0.04 1.17 0.62 -0.08 0.09 0.00 0.00 178.44 180.28 1b0a h GLU 81 N 0.33 1.06 -0.54 1.13 4.81 -1.26 -0.93 114.58 119.17 1b0a h GLU 81 Ca -0.00 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 1b0a h GLU 81 Cb 1.07 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 1b0a h GLU 81 CO 0.10 0.70 0.08 1.25 -0.73 0.00 0.00 179.01 180.41 1b0a h LEU 82 N 1.09 0.86 -0.51 1.64 5.85 -1.33 -2.67 115.31 120.23 1b0a h LEU 82 Ca 0.44 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1b0a h LEU 82 Cb 0.25 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1b0a h LEU 82 CO -0.20 0.90 0.12 0.40 -0.34 0.00 0.00 178.44 179.32 1b0a h ILE 83 N 0.78 1.24 -0.65 4.05 2.04 -1.07 0.58 117.51 124.49 1b0a h ILE 83 Ca 0.16 -0.86 0.05 0.00 1.00 0.00 0.00 64.86 65.21 1b0a h ILE 83 Cb 0.41 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 1b0a h ILE 83 CO 0.01 0.31 0.37 0.44 0.00 0.00 0.00 178.15 179.28 1b0a h ASP 84 N 0.71 0.55 -0.36 1.72 5.19 -1.15 0.23 116.42 123.32 1b0a h ASP 84 Ca 0.16 0.03 -0.09 0.00 -0.62 0.00 0.00 57.03 56.50 1b0a h ASP 84 Cb 0.34 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.75 1b0a h ASP 84 CO 0.00 0.36 -0.10 0.74 -3.12 0.00 0.00 179.24 177.13 1b0a h THR 85 N 0.69 1.26 -0.06 0.35 2.02 -1.22 -2.61 112.91 113.33 1b0a h THR 85 Ca 0.29 -1.16 -0.14 0.00 0.77 0.00 0.00 66.41 66.17 1b0a h THR 85 Cb 0.16 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1b0a h THR 85 CO -0.17 0.40 -0.60 -0.07 0.37 0.00 0.00 175.52 175.44 1b0a h LEU 86 N 0.72 0.23 -0.76 2.58 3.38 0.48 -3.07 115.31 118.87 1b0a h LEU 86 Ca 0.12 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1b0a h LEU 86 Cb 0.58 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1b0a h LEU 86 CO 0.04 0.78 -0.30 0.78 0.09 0.00 0.00 178.44 179.83 1b0a h ASN 87 N 0.15 0.63 -0.06 -0.43 -0.26 -0.43 -3.07 115.58 112.11 1b0a h ASN 87 Ca -0.01 -0.24 0.00 0.00 -0.56 0.00 0.00 56.30 55.49 1b0a h ASN 87 Cb 1.10 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 38.18 1b0a h ASN 87 CO 0.09 0.89 0.00 0.00 -1.06 0.00 0.00 177.43 177.35 1b0a n ALA 88 N -2.50 2.56 -2.65 -0.83 0.00 -1.00 -4.78 120.51 111.32 1b0a n ALA 88 Ca -0.01 -0.22 -0.40 0.00 0.00 0.00 0.00 53.44 52.81 1b0a n ALA 88 Cb 0.46 -1.18 -0.11 0.00 0.00 0.00 0.00 19.45 18.62 1b0a n ALA 88 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1b0a s ASP 89 N -1.44 5.89 0.00 0.00 2.15 -1.16 -4.96 116.67 117.15 1b0a s ASP 89 Ca 0.24 -0.61 0.11 0.00 0.43 0.00 0.00 52.55 52.72 1b0a s ASP 89 Cb 0.12 -2.09 0.49 0.00 -0.30 0.00 0.00 42.92 41.13 1b0a s ASP 89 CO 0.18 -0.28 1.32 0.59 -0.17 0.00 0.00 175.17 176.81 1b0a n ASN 90 N 5.07 0.00 0.02 -0.34 3.02 -1.26 -2.08 115.26 119.69 1b0a n ASN 90 Ca -0.13 0.39 -0.06 0.00 -0.03 0.00 0.00 54.58 54.75 1b0a n ASN 90 Cb 0.49 -0.44 -0.11 0.00 -0.61 0.00 0.00 39.78 39.10 1b0a n ASN 90 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1b0a h THR 91 N 0.00 1.04 -3.42 3.41 2.02 -1.95 -3.45 112.91 110.55 1b0a h THR 91 Ca 0.00 -2.76 -0.60 0.00 0.77 0.00 0.00 66.41 63.82 1b0a h THR 91 Cb 0.16 2.48 -0.10 0.00 -1.74 0.00 0.00 68.15 68.95 1b0a h THR 91 CO 0.00 0.59 0.20 -0.63 0.37 0.00 0.00 175.52 176.05 1b0a s ILE 92 N -2.70 4.97 -0.19 3.11 -1.09 -0.88 -3.33 121.20 121.09 1b0a s ILE 92 Ca -0.02 1.23 0.14 0.00 -2.23 0.00 0.00 60.65 59.77 1b0a s ILE 92 Cb 0.09 -3.97 -0.21 0.00 -1.58 0.00 0.00 42.46 36.78 1b0a s ILE 92 CO 0.82 0.05 0.03 0.47 -1.23 0.00 0.00 174.94 175.07 1b0a n ASP 93 N 5.47 0.75 -4.21 3.58 8.00 0.45 -4.87 116.55 125.73 1b0a n ASP 93 Ca 0.00 -0.02 -0.21 0.00 0.71 0.00 0.00 54.79 55.28 1b0a n ASP 93 Cb 0.49 0.78 -0.12 0.00 -0.02 0.00 0.00 41.12 42.24 1b0a n ASP 93 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1b0a s GLY 94 N -5.36 0.99 -0.13 0.44 0.00 -0.98 -4.25 107.32 98.03 1b0a s GLY 94 Ca -0.12 -1.06 -0.01 0.00 0.00 0.00 0.00 44.72 43.53 1b0a s GLY 94 CO 0.71 -1.07 -0.02 -0.42 0.00 0.00 0.00 173.10 172.30 1b0a s ILE 95 N -1.18 0.77 -0.30 0.90 1.01 -0.66 -1.27 121.20 120.47 1b0a s ILE 95 Ca 0.01 -0.32 0.03 0.00 0.00 0.00 0.00 60.65 60.37 1b0a s ILE 95 Cb -0.10 -0.97 0.08 0.00 0.01 0.00 0.00 42.46 41.49 1b0a s ILE 95 CO 0.03 0.15 -0.02 -0.22 0.00 0.00 0.00 174.94 174.88 1b0a s LEU 96 N 1.79 4.13 -0.61 2.97 1.98 0.15 -4.38 118.68 124.71 1b0a s LEU 96 Ca 0.03 -1.78 -0.18 0.00 -2.89 0.00 0.00 54.13 49.31 1b0a s LEU 96 Cb -0.14 -1.60 0.12 0.00 0.66 0.00 0.00 46.19 45.23 1b0a s LEU 96 CO -0.07 -0.29 0.69 -0.69 -1.89 0.00 0.00 176.35 174.10 1b0a s VAL 97 N 1.01 4.93 0.29 1.68 1.01 -1.26 -0.47 120.40 127.59 1b0a s VAL 97 Ca 0.01 -1.19 -0.30 0.00 0.00 0.00 0.00 61.98 60.50 1b0a s VAL 97 Cb -0.20 -4.48 -0.13 0.00 0.00 0.00 0.00 36.38 31.58 1b0a s VAL 97 CO -0.06 -1.10 1.40 1.67 0.00 0.00 0.00 175.10 177.01 1b0a n GLN 98 N 6.03 2.21 -4.29 2.72 -0.06 -0.98 -4.97 117.38 118.04 1b0a n GLN 98 Ca -0.08 0.78 -0.26 0.00 -2.00 0.00 0.00 57.00 55.44 1b0a n GLN 98 Cb 0.43 -2.44 -0.09 0.00 -4.06 0.00 0.00 30.24 24.08 1b0a n GLN 98 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1b0a s LEU 99 N -0.52 2.99 0.57 1.69 1.43 -1.26 -4.42 118.68 119.15 1b0a s LEU 99 Ca 0.62 -0.59 -0.19 0.00 -1.03 0.00 0.00 54.13 52.94 1b0a s LEU 99 Cb -0.58 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 1b0a s LEU 99 CO 0.55 0.09 1.14 -2.16 0.23 0.00 0.00 176.35 176.20 1b0a s PRO 100 N -2.92 3.22 0.16 1.29 0.04 -1.26 -4.86 135.00 130.68 1b0a s PRO 100 Ca 0.26 1.60 0.05 0.00 0.04 0.00 0.00 61.00 62.96 1b0a s PRO 100 Cb -0.08 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1b0a s PRO 100 CO 0.16 -0.95 0.10 -1.17 0.04 0.00 0.00 177.00 175.17 1b0a s LEU 101 N -3.99 3.67 0.13 -3.56 2.96 -1.26 -4.92 118.68 111.71 1b0a s LEU 101 Ca 0.72 -0.19 -0.35 0.00 -0.22 0.00 0.00 54.13 54.09 1b0a s LEU 101 Cb -0.24 -2.30 -0.16 0.00 0.50 0.00 0.00 46.19 43.99 1b0a s LEU 101 CO 0.30 0.08 1.25 -2.65 -1.32 0.00 0.00 176.35 174.01 1b0a n PRO 102 N -0.23 1.14 -2.20 0.98 -0.02 -1.26 -4.89 135.00 128.52 1b0a n PRO 102 Ca -0.09 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 1b0a n PRO 102 Cb 0.55 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 1b0a n PRO 102 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b0a s ALA 103 N 0.15 3.61 0.00 3.55 0.00 -1.26 -2.52 121.76 125.29 1b0a s ALA 103 Ca 0.79 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.55 1b0a s ALA 103 Cb -0.91 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 18.57 1b0a s ALA 103 CO 0.49 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 175.55 1b0a n GLY 104 N 3.78 1.39 3.67 0.00 0.00 -1.26 -5.09 105.19 107.68 1b0a n GLY 104 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1b0a n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b0a s ILE 105 N -1.08 5.35 -0.42 -0.61 -1.09 -1.05 -4.98 121.20 117.32 1b0a s ILE 105 Ca 0.00 0.25 -0.27 0.00 -2.23 0.00 0.00 60.65 58.40 1b0a s ILE 105 Cb 0.00 -3.52 -0.06 0.00 -1.58 0.00 0.00 42.46 37.29 1b0a s ILE 105 CO 0.00 0.35 2.34 -0.62 -1.23 0.00 0.00 174.94 175.78 1b0a s ASP 106 N 0.96 4.73 0.21 3.58 -1.08 -1.26 -4.84 116.67 118.97 1b0a s ASP 106 Ca 0.09 1.27 -0.09 0.00 -0.52 0.00 0.00 52.55 53.30 1b0a s ASP 106 Cb -0.13 -2.50 0.24 0.00 -1.46 0.00 0.00 42.92 39.06 1b0a s ASP 106 CO 0.04 -2.62 1.81 0.78 0.52 0.00 0.00 175.17 175.70 1b0a h ASN 107 N 18.25 0.56 -0.06 -0.34 2.35 -1.95 -2.52 115.58 131.87 1b0a h ASN 107 Ca -0.29 0.03 -0.21 0.00 -0.55 0.00 0.00 56.30 55.29 1b0a h ASN 107 Cb 1.26 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 39.56 1b0a h ASN 107 CO 1.11 0.36 -0.77 -0.37 -1.65 0.00 0.00 177.43 176.11 1b0a h VAL 108 N 0.70 1.33 -0.83 2.81 -1.51 -1.99 -2.32 116.25 114.43 1b0a h VAL 108 Ca 0.30 -2.06 0.08 0.00 -1.23 0.00 0.00 66.70 63.79 1b0a h VAL 108 Cb 0.18 2.30 -0.06 0.00 -2.13 0.00 0.00 31.29 31.58 1b0a h VAL 108 CO -0.18 0.63 0.54 0.50 -1.23 0.00 0.00 177.57 177.83 1b0a h LYS 109 N 0.26 0.82 0.12 5.19 3.64 -1.94 -0.35 116.57 124.31 1b0a h LYS 109 Ca -0.08 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1b0a h LYS 109 Cb 1.43 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1b0a h LYS 109 CO 0.15 0.54 -0.06 0.28 -2.27 0.00 0.00 179.45 178.10 1b0a h VAL 110 N 0.85 0.91 -0.94 2.00 2.07 -1.45 -3.03 116.25 116.66 1b0a h VAL 110 Ca 0.37 -1.28 0.02 0.00 0.82 0.00 0.00 66.70 66.63 1b0a h VAL 110 Cb 0.33 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 1b0a h VAL 110 CO -0.14 0.25 0.62 -0.07 0.02 0.00 0.00 177.57 178.25 1b0a h LEU 111 N -0.88 1.05 -0.24 2.57 3.38 -1.19 -2.11 115.31 117.88 1b0a h LEU 111 Ca -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1b0a h LEU 111 Cb 0.54 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1b0a h LEU 111 CO 0.03 0.74 0.00 -0.62 0.09 0.00 0.00 178.44 178.68 1b0a n GLU 112 N -4.46 0.11 0.23 1.13 1.02 -0.16 -2.58 120.64 115.94 1b0a n GLU 112 Ca 0.12 0.26 0.15 0.00 -0.02 0.00 0.00 57.16 57.67 1b0a n GLU 112 Cb 0.05 -1.68 0.55 0.00 -0.02 0.00 0.00 31.44 30.34 1b0a n GLU 112 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1b0a h ARG 113 N 0.00 0.00 -6.61 3.49 9.65 -1.24 -3.44 114.38 116.23 1b0a h ARG 113 Ca 0.00 0.00 -0.52 0.00 -1.10 0.00 0.00 59.98 58.36 1b0a h ARG 113 Cb 0.41 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.00 1b0a h ARG 113 CO 0.00 0.00 0.51 0.42 2.80 0.00 0.00 179.97 183.70 1b0a s ILE 114 N -3.49 3.88 0.22 1.20 1.01 -1.06 -4.84 121.20 118.12 1b0a s ILE 114 Ca 0.03 1.54 -0.30 0.00 0.00 0.00 0.00 60.65 61.92 1b0a s ILE 114 Cb 0.09 -3.98 -0.10 0.00 0.01 0.00 0.00 42.46 38.48 1b0a s ILE 114 CO 0.54 0.22 1.43 -2.28 0.00 0.00 0.00 174.94 174.85 1b0a s HIS 115 N 0.13 3.09 0.44 3.97 5.65 -1.26 -4.85 115.29 122.45 1b0a s HIS 115 Ca 0.52 1.00 0.22 0.00 0.25 0.00 0.00 55.06 57.06 1b0a s HIS 115 Cb -0.30 -3.78 1.20 0.00 -1.18 0.00 0.00 32.58 28.52 1b0a s HIS 115 CO 0.34 -2.60 1.82 -1.35 -0.65 0.00 0.00 174.74 172.30 1b0a h PRO 116 N 5.46 0.29 0.00 2.88 0.11 -1.93 0.18 132.00 138.98 1b0a h PRO 116 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1b0a h PRO 116 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1b0a h PRO 116 CO 0.80 0.19 0.00 -0.25 -0.21 0.00 0.00 178.00 178.53 1b0a n ASP 117 N -4.48 0.55 -0.08 -2.05 9.92 -1.26 -2.32 116.55 116.83 1b0a n ASP 117 Ca 0.22 0.63 0.06 0.00 -0.53 0.00 0.00 54.79 55.18 1b0a n ASP 117 Cb 0.87 -0.75 -0.06 0.00 -0.64 0.00 0.00 41.12 40.54 1b0a n ASP 117 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1b0a n LYS 118 N -2.11 2.44 -1.16 -1.24 5.02 0.57 -4.82 118.16 116.86 1b0a n LYS 118 Ca 0.02 -0.19 -0.40 0.00 -2.02 0.00 0.00 58.31 55.72 1b0a n LYS 118 Cb 0.22 -1.14 -0.04 0.00 -0.02 0.00 0.00 35.03 34.04 1b0a n LYS 118 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1b0a n ASP 119 N -1.02 3.05 0.06 4.39 2.03 -0.80 -1.65 116.55 122.61 1b0a n ASP 119 Ca 0.03 -2.65 0.06 0.00 0.52 0.00 0.00 54.79 52.75 1b0a n ASP 119 Cb 0.23 -1.17 0.28 0.00 -0.72 0.00 0.00 41.12 39.73 1b0a n ASP 119 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1b0a n VAL 120 N 5.63 1.43 0.07 5.18 0.24 -1.26 -1.51 118.33 128.11 1b0a n VAL 120 Ca 0.49 0.50 0.03 0.00 -2.04 0.00 0.00 64.34 63.33 1b0a n VAL 120 Cb 0.36 -1.45 -0.04 0.00 -1.47 0.00 0.00 33.84 31.24 1b0a n VAL 120 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 1b0a h ASP 121 N 0.00 0.00 0.00 -1.34 3.58 -1.85 -3.44 116.42 113.37 1b0a h ASP 121 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1b0a h ASP 121 Cb 0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.13 1b0a h ASP 121 CO 0.00 0.43 0.00 0.61 -2.88 0.00 0.00 179.24 177.40 1b0a n GLY 122 N 1.31 0.63 0.12 -0.78 0.00 -0.57 -2.60 105.19 103.31 1b0a n GLY 122 Ca -0.05 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 44.99 1b0a n GLY 122 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1b0a h PHE 123 N 0.00 0.62 -1.61 1.61 0.04 -1.91 -3.38 116.94 112.32 1b0a h PHE 123 Ca 0.00 -0.45 -0.69 0.00 2.80 0.00 0.00 57.97 59.63 1b0a h PHE 123 Cb 0.37 -0.03 0.07 0.00 2.20 0.00 0.00 35.95 38.56 1b0a h PHE 123 CO 0.00 1.35 0.21 1.58 -0.60 0.00 0.00 178.31 180.85 1b0a n HIS 124 N -4.06 1.07 0.33 -0.55 -0.00 -1.26 -4.82 115.22 105.93 1b0a n HIS 124 Ca -0.14 0.77 0.20 0.00 0.46 0.00 0.00 57.72 59.01 1b0a n HIS 124 Cb 0.87 -2.23 1.08 0.00 -0.12 0.00 0.00 29.99 29.59 1b0a n HIS 124 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1b0a h PRO 125 N 3.39 0.00 0.02 1.57 0.13 -1.98 -2.39 132.00 132.74 1b0a h PRO 125 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1b0a h PRO 125 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1b0a h PRO 125 CO 0.70 0.00 -0.01 -0.92 -0.23 0.00 0.00 178.00 177.54 1b0a h TYR 126 N 0.00 -0.02 0.00 1.56 3.20 -1.97 0.82 116.97 120.55 1b0a h TYR 126 Ca 0.00 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1b0a h TYR 126 Cb 0.20 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1b0a h TYR 126 CO 0.00 0.45 -0.22 -0.91 -1.64 0.00 0.00 178.16 175.84 1b0a h ASN 127 N -0.50 0.00 -0.04 -2.11 -0.26 -1.75 -1.37 115.58 109.55 1b0a h ASN 127 Ca -0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.64 1b0a h ASN 127 Cb 0.48 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.75 1b0a h ASN 127 CO 0.00 0.22 -0.36 0.58 -1.06 0.00 0.00 177.43 176.82 1b0a h VAL 128 N 0.00 1.45 -0.41 2.81 2.07 -1.38 -2.28 116.25 118.51 1b0a h VAL 128 Ca -0.00 -1.85 -0.00 0.00 0.82 0.00 0.00 66.70 65.67 1b0a h VAL 128 Cb 0.57 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1b0a h VAL 128 CO 0.03 0.53 0.24 1.23 0.02 0.00 0.00 177.57 179.62 1b0a h GLY 129 N -0.23 0.61 0.64 2.17 0.00 -0.61 -1.58 103.07 104.06 1b0a h GLY 129 Ca -0.03 -0.26 0.08 0.00 0.00 0.00 0.00 47.33 47.12 1b0a h GLY 129 CO 0.07 0.25 0.59 3.21 0.00 0.00 0.00 176.54 180.67 1b0a h ARG 130 N 0.54 1.00 -0.75 4.80 2.47 -1.29 0.12 114.38 121.27 1b0a h ARG 130 Ca 0.15 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.75 1b0a h ARG 130 Cb 0.02 -0.23 -0.03 0.00 -1.65 0.00 0.00 29.97 28.08 1b0a h ARG 130 CO -0.03 0.66 0.24 1.25 0.56 0.00 0.00 179.97 182.66 1b0a h LEU 131 N 1.03 1.08 -0.66 3.04 5.85 -0.91 -0.81 115.31 123.94 1b0a h LEU 131 Ca 0.43 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.84 1b0a h LEU 131 Cb 0.27 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1b0a h LEU 131 CO -0.21 1.00 -0.16 0.00 -0.34 0.00 0.00 178.44 178.73 1b0a n GLN 133 N -4.13 1.35 -1.35 0.00 6.02 0.22 -4.85 117.38 114.65 1b0a n GLN 133 Ca 0.01 -0.79 -0.12 0.00 -0.01 0.00 0.00 57.00 56.09 1b0a n GLN 133 Cb 0.41 -1.32 -0.05 0.00 1.02 0.00 0.00 30.24 30.29 1b0a n GLN 133 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1b0a n ARG 134 N 0.07 -1.28 -3.03 -1.09 0.63 -1.15 -4.85 116.66 105.97 1b0a n ARG 134 Ca 0.15 0.73 -0.23 0.00 -0.92 0.00 0.00 57.85 57.58 1b0a n ARG 134 Cb 0.79 -4.95 -0.03 0.00 0.45 0.00 0.00 32.46 28.72 1b0a n ARG 134 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1b0a n ALA 135 N 0.42 3.62 -1.69 5.13 0.00 -0.33 -5.04 120.51 122.62 1b0a n ALA 135 Ca -0.12 -4.16 -0.43 0.00 0.00 0.00 0.00 53.44 48.72 1b0a n ALA 135 Cb 0.41 -0.81 -0.01 0.00 0.00 0.00 0.00 19.45 19.04 1b0a n ALA 135 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1b0a n PRO 136 N -0.04 2.09 0.00 0.00 -0.04 -1.15 -4.52 135.00 131.34 1b0a n PRO 136 Ca 0.28 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.48 1b0a n PRO 136 Cb 0.51 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 1b0a n PRO 136 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b0a n ARG 137 N 0.96 0.00 -2.87 0.54 5.12 -1.26 -4.97 116.66 114.18 1b0a n ARG 137 Ca 0.07 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.57 1b0a n ARG 137 Cb 0.35 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.61 1b0a n ARG 137 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1b0a s LEU 138 N 0.00 4.06 0.11 0.55 1.43 -1.26 -5.03 118.68 118.54 1b0a s LEU 138 Ca 0.00 0.82 -0.07 0.00 -1.03 0.00 0.00 54.13 53.85 1b0a s LEU 138 Cb 0.00 -3.19 -0.06 0.00 0.03 0.00 0.00 46.19 42.97 1b0a s LEU 138 CO 0.00 -0.65 0.38 -0.13 0.23 0.00 0.00 176.35 176.18 1b0a s ARG 139 N 3.07 3.67 0.06 1.70 0.52 -1.26 -4.60 118.95 122.10 1b0a s ARG 139 Ca 0.35 0.01 -0.36 0.00 -0.52 0.00 0.00 55.73 55.22 1b0a s ARG 139 Cb -0.14 -2.91 -0.15 0.00 0.52 0.00 0.00 34.95 32.27 1b0a s ARG 139 CO 0.12 0.51 1.55 -2.30 0.02 0.00 0.00 175.30 175.20 1b0a n PRO 140 N 0.44 1.69 -0.04 3.54 -0.02 -1.26 -4.40 135.00 134.95 1b0a n PRO 140 Ca -0.05 0.61 -0.09 0.00 -2.02 0.00 0.00 63.50 61.95 1b0a n PRO 140 Cb 0.52 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 1b0a n PRO 140 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b0a h THR 142 N -0.33 0.54 -0.49 0.00 2.02 -1.86 -0.02 112.91 112.78 1b0a h THR 142 Ca 0.12 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.31 1b0a h THR 142 Cb 0.52 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1b0a h THR 142 CO -0.41 0.00 0.28 -0.65 0.37 0.00 0.00 175.52 175.11 1b0a h PRO 143 N -0.64 0.54 -0.70 6.66 0.11 -1.84 -1.90 132.00 134.23 1b0a h PRO 143 Ca -0.06 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 1b0a h PRO 143 Cb 0.49 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.44 1b0a h PRO 143 CO 0.11 0.36 0.39 -0.09 -0.21 0.00 0.00 178.00 178.56 1b0a h ARG 144 N 0.56 0.96 -0.82 1.05 9.65 -1.37 -1.71 114.38 122.70 1b0a h ARG 144 Ca 0.20 -0.10 -0.04 0.00 -1.10 0.00 0.00 59.98 58.95 1b0a h ARG 144 Cb 0.05 -0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 28.39 1b0a h ARG 144 CO -0.10 0.70 0.37 0.78 2.80 0.00 0.00 179.97 184.52 1b0a h GLY 145 N 1.02 1.28 1.46 2.80 0.00 -0.27 -1.98 103.07 107.37 1b0a h GLY 145 Ca 0.25 -0.65 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 1b0a h GLY 145 CO -0.04 0.62 -0.11 -2.22 0.00 0.00 0.00 176.54 174.79 1b0a h ILE 146 N 1.17 1.25 -0.56 2.60 2.04 -0.59 -1.91 117.51 121.51 1b0a h ILE 146 Ca 0.28 -1.09 -0.08 0.00 1.00 0.00 0.00 64.86 64.96 1b0a h ILE 146 Cb 0.15 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1b0a h ILE 146 CO -0.03 0.37 0.03 0.58 0.00 0.00 0.00 178.15 179.10 1b0a h VAL 147 N 0.60 1.26 -0.82 1.67 2.07 -1.03 -2.44 116.25 117.57 1b0a h VAL 147 Ca 0.11 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1b0a h VAL 147 Cb 0.54 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1b0a h VAL 147 CO 0.03 0.39 0.44 0.74 0.02 0.00 0.00 177.57 179.19 1b0a h THR 148 N 0.86 1.24 -0.17 2.57 2.02 -0.98 -1.42 112.91 117.03 1b0a h THR 148 Ca 0.16 -0.61 0.03 0.00 0.77 0.00 0.00 66.41 66.77 1b0a h THR 148 Cb 0.50 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 1b0a h THR 148 CO 0.02 0.27 -0.02 -0.07 0.37 0.00 0.00 175.52 176.10 1b0a h LEU 149 N 1.14 -0.11 -1.23 2.58 3.38 -0.91 -0.43 115.31 119.74 1b0a h LEU 149 Ca 0.29 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 1b0a h LEU 149 Cb 0.04 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1b0a h LEU 149 CO -0.05 -0.03 0.41 -0.07 0.09 0.00 0.00 178.44 178.79 1b0a h LEU 150 N 0.03 0.82 0.35 1.67 3.38 -0.97 -2.92 115.31 117.66 1b0a h LEU 150 Ca 0.08 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1b0a h LEU 150 Cb 0.11 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1b0a h LEU 150 CO -0.15 0.64 -0.17 -0.33 0.09 0.00 0.00 178.44 178.52 1b0a h GLU 151 N 0.95 -0.45 0.00 1.13 5.08 -0.51 -1.95 114.58 118.84 1b0a h GLU 151 Ca 0.25 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1b0a h GLU 151 Cb -0.03 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1b0a h GLU 151 CO -0.05 -0.17 0.09 0.00 -1.00 0.00 0.00 179.01 177.89 1b0a h ARG 152 N -0.70 0.00 -0.50 2.33 2.47 -0.93 0.73 114.38 117.77 1b0a h ARG 152 Ca -0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1b0a h ARG 152 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1b0a h ARG 152 CO 0.08 0.00 0.00 0.66 0.56 0.00 0.00 179.97 181.27 1b0a n TYR 153 N -2.58 0.78 -3.54 3.04 4.02 -1.12 -4.99 117.16 112.77 1b0a n TYR 153 Ca -0.02 -0.54 -0.24 0.00 -0.01 0.00 0.00 57.90 57.09 1b0a n TYR 153 Cb 0.13 -0.06 0.05 0.00 -0.02 0.00 0.00 39.34 39.45 1b0a n TYR 153 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1b0a n ASN 154 N 0.88 -5.18 -4.52 7.72 3.02 0.25 -5.00 115.26 112.43 1b0a n ASN 154 Ca 0.18 -0.88 -0.36 0.00 -0.03 0.00 0.00 54.58 53.48 1b0a n ASN 154 Cb 0.57 -4.11 -0.12 0.00 -0.61 0.00 0.00 39.78 35.52 1b0a n ASN 154 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1b0a s ILE 155 N -3.47 4.58 -0.61 2.41 -1.09 -0.74 -5.06 121.20 117.22 1b0a s ILE 155 Ca 0.40 -0.09 -0.28 0.00 -2.23 0.00 0.00 60.65 58.46 1b0a s ILE 155 Cb -0.11 -3.12 0.02 0.00 -1.58 0.00 0.00 42.46 37.67 1b0a s ILE 155 CO 0.81 0.36 1.29 -0.62 -1.23 0.00 0.00 174.94 175.55 1b0a s ASP 156 N 1.28 6.27 0.38 3.58 -1.08 -1.26 -4.75 116.67 121.10 1b0a s ASP 156 Ca 0.05 0.04 0.21 0.00 -0.52 0.00 0.00 52.55 52.33 1b0a s ASP 156 Cb -0.15 -2.55 0.25 0.00 -1.46 0.00 0.00 42.92 39.01 1b0a s ASP 156 CO 0.04 -1.64 1.54 0.71 0.52 0.00 0.00 175.17 176.34 1b0a h THR 157 N 6.21 0.24 -2.79 1.71 1.35 -1.96 -3.44 112.91 114.23 1b0a h THR 157 Ca -0.26 -1.34 -0.54 0.00 -0.55 0.00 0.00 66.41 63.71 1b0a h THR 157 Cb 1.07 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 69.59 1b0a h THR 157 CO 1.21 0.14 0.93 -0.36 -0.25 0.00 0.00 175.52 177.18 1b0a s PHE 158 N -3.14 2.59 0.00 4.73 0.08 -1.19 -2.52 117.98 118.53 1b0a s PHE 158 Ca 0.06 0.57 0.00 0.00 0.12 0.00 0.00 56.93 57.68 1b0a s PHE 158 Cb 0.06 -3.79 0.00 0.00 -0.57 0.00 0.00 43.02 38.71 1b0a s PHE 158 CO 0.70 -3.09 0.00 0.41 -0.10 0.00 0.00 175.22 173.13 1b0a n GLY 159 N 3.83 1.13 3.77 4.36 0.00 0.82 -4.98 105.19 114.12 1b0a n GLY 159 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1b0a n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b0a s LEU 160 N 0.00 4.33 -0.52 0.99 1.43 -1.05 -4.79 118.68 119.08 1b0a s LEU 160 Ca 0.00 2.20 -0.19 0.00 -1.03 0.00 0.00 54.13 55.11 1b0a s LEU 160 Cb 0.00 -3.91 0.07 0.00 0.03 0.00 0.00 46.19 42.38 1b0a s LEU 160 CO 0.00 -0.38 0.63 0.21 0.23 0.00 0.00 176.35 177.05 1b0a s ASN 161 N -1.18 6.21 -0.09 2.29 3.04 -1.26 -0.69 114.94 123.26 1b0a s ASN 161 Ca 0.52 -1.03 -0.02 0.00 0.04 0.00 0.00 52.86 52.37 1b0a s ASN 161 Cb -0.28 -2.29 -0.03 0.00 -1.54 0.00 0.00 41.25 37.11 1b0a s ASN 161 CO 0.36 -0.93 0.01 0.00 -3.04 0.00 0.00 177.10 173.50 1b0a s ALA 162 N 2.61 3.30 -0.07 1.71 0.00 -0.62 -0.06 121.76 128.63 1b0a s ALA 162 Ca 0.14 -0.80 0.05 0.00 0.00 0.00 0.00 51.96 51.36 1b0a s ALA 162 Cb -0.20 -1.51 -0.01 0.00 0.00 0.00 0.00 23.12 21.40 1b0a s ALA 162 CO 0.11 0.56 -0.24 0.08 0.00 0.00 0.00 175.76 176.27 1b0a s VAL 163 N -0.80 2.01 -0.34 0.00 1.01 -0.71 -1.40 120.40 120.17 1b0a s VAL 163 Ca 0.12 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1b0a s VAL 163 Cb -0.11 -1.71 0.09 0.00 0.00 0.00 0.00 36.38 34.64 1b0a s VAL 163 CO 0.02 0.56 0.06 -0.69 0.00 0.00 0.00 175.10 175.05 1b0a s VAL 164 N -0.01 2.72 -0.66 2.92 1.01 0.19 -2.01 120.40 124.57 1b0a s VAL 164 Ca -0.08 -1.94 -0.25 0.00 0.00 0.00 0.00 61.98 59.70 1b0a s VAL 164 Cb -0.15 -2.81 0.04 0.00 0.00 0.00 0.00 36.38 33.47 1b0a s VAL 164 CO 0.05 -0.44 1.11 -0.63 0.00 0.00 0.00 175.10 175.20 1b0a s ILE 165 N 1.08 4.06 0.00 2.22 1.09 -0.61 -1.41 121.20 127.64 1b0a s ILE 165 Ca 0.04 0.25 0.00 0.00 -1.10 0.00 0.00 60.65 59.83 1b0a s ILE 165 Cb -0.20 -4.75 0.00 0.00 -1.06 0.00 0.00 42.46 36.44 1b0a s ILE 165 CO -0.05 -1.53 0.00 0.61 -0.10 0.00 0.00 174.94 173.88 1b0a n GLY 166 N 5.27 -1.20 2.33 6.18 0.00 -0.81 -1.09 105.19 115.87 1b0a n GLY 166 Ca 0.02 0.48 -0.16 0.00 0.00 0.00 0.00 46.02 46.36 1b0a n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0a n ALA 167 N 0.00 -0.43 -2.36 4.61 0.00 -1.22 -4.69 120.51 116.42 1b0a n ALA 167 Ca 0.00 0.15 -0.25 0.00 0.00 0.00 0.00 53.44 53.34 1b0a n ALA 167 Cb 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1b0a n ALA 167 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1b0a s SER 168 N -2.38 6.10 0.33 0.00 1.04 -1.26 -4.48 113.70 113.05 1b0a s SER 168 Ca 0.00 0.65 0.07 0.00 0.48 0.00 0.00 55.95 57.15 1b0a s SER 168 Cb 0.00 -1.98 0.59 0.00 0.10 0.00 0.00 66.02 64.73 1b0a s SER 168 CO 0.00 -0.59 1.80 0.78 0.98 0.00 0.00 173.24 176.21 1b0a h ASN 169 N 0.34 0.29 0.90 7.02 4.21 -1.97 -0.31 115.58 126.06 1b0a h ASN 169 Ca -0.47 -0.09 -0.20 0.00 1.21 0.00 0.00 56.30 56.75 1b0a h ASN 169 Cb 1.22 -0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 38.31 1b0a h ASN 169 CO 0.61 0.54 -1.18 0.16 -1.29 0.00 0.00 177.43 176.27 1b0a h ILE 170 N 0.26 1.01 0.00 2.81 3.07 -2.01 -3.41 117.51 119.23 1b0a h ILE 170 Ca 0.04 -2.63 0.00 0.00 1.55 0.00 0.00 64.86 63.83 1b0a h ILE 170 Cb 0.58 2.44 0.00 0.00 -0.27 0.00 0.00 36.82 39.58 1b0a h ILE 170 CO 0.04 0.57 0.00 0.52 -1.05 0.00 0.00 178.15 178.23 1b0a n VAL 171 N -3.13 0.00 -0.23 0.16 0.31 -1.21 -4.71 118.33 109.52 1b0a n VAL 171 Ca -0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.17 1b0a n VAL 171 Cb 0.90 -0.51 -0.08 0.00 -0.91 0.00 0.00 33.84 33.24 1b0a n VAL 171 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1b0a h GLY 172 N 0.00 -1.20 0.87 2.92 0.00 -1.85 0.17 103.07 103.98 1b0a h GLY 172 Ca 0.00 0.81 0.01 0.00 0.00 0.00 0.00 47.33 48.15 1b0a h GLY 172 CO 0.00 -0.20 -0.08 3.21 0.00 0.00 0.00 176.54 179.47 1b0a h ARG 173 N -0.16 -0.15 0.00 4.80 3.08 -1.28 -1.78 114.38 118.90 1b0a h ARG 173 Ca 0.09 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1b0a h ARG 173 Cb 0.40 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 1b0a h ARG 173 CO -0.62 -0.10 -0.16 -1.35 -1.07 0.00 0.00 179.97 176.67 1b0a h PRO 174 N -0.16 0.00 -0.69 0.04 0.11 -1.72 -2.63 132.00 126.95 1b0a h PRO 174 Ca 0.01 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 1b0a h PRO 174 Cb 0.17 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.25 1b0a h PRO 174 CO -0.04 0.16 0.24 1.98 -0.21 0.00 0.00 178.00 180.13 1b0a h MET 175 N 0.00 1.06 -0.07 1.05 4.05 0.09 -0.74 114.93 120.37 1b0a h MET 175 Ca -0.00 -0.21 -0.01 0.00 -0.28 0.00 0.00 59.70 59.20 1b0a h MET 175 Cb 0.60 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 31.24 1b0a h MET 175 CO 0.02 0.90 0.02 0.66 0.23 0.00 0.00 176.91 178.74 1b0a h SER 176 N 1.00 0.11 -0.95 1.39 4.64 -0.98 -0.63 113.55 118.13 1b0a h SER 176 Ca 0.23 -0.21 0.06 0.00 -0.47 0.00 0.00 61.79 61.40 1b0a h SER 176 Cb 0.26 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.26 1b0a h SER 176 CO -0.01 0.29 0.61 0.24 -0.87 0.00 0.00 176.83 177.09 1b0a h MET 177 N -0.08 1.09 -0.16 4.77 2.86 -1.39 -0.79 114.93 121.23 1b0a h MET 177 Ca 0.02 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.49 1b0a h MET 177 Cb 0.22 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1b0a h MET 177 CO -0.00 0.72 -0.39 1.49 1.06 0.00 0.00 176.91 179.78 1b0a h GLU 178 N 1.12 0.36 0.01 1.72 4.57 -0.86 -2.55 114.58 118.94 1b0a h GLU 178 Ca 0.41 -0.17 -0.19 0.00 -1.18 0.00 0.00 59.36 58.23 1b0a h GLU 178 Cb 0.14 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 1b0a h GLU 178 CO -0.16 0.70 -0.88 -0.07 -1.18 0.00 0.00 179.01 177.42 1b0a h LEU 179 N 0.30 0.08 -0.46 1.64 3.38 -0.16 -3.10 115.31 116.99 1b0a h LEU 179 Ca 0.03 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1b0a h LEU 179 Cb 0.83 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1b0a h LEU 179 CO 0.07 0.92 -0.28 -0.07 0.09 0.00 0.00 178.44 179.16 1b0a h LEU 180 N 0.03 1.02 -1.38 1.67 3.38 -1.02 -1.67 115.31 117.34 1b0a h LEU 180 Ca -0.02 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1b0a h LEU 180 Cb 1.53 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1b0a h LEU 180 CO 0.12 1.22 0.00 0.25 0.09 0.00 0.00 178.44 180.12 1b0a h LEU 181 N 0.82 0.00 -1.87 1.67 6.46 -1.45 0.27 115.31 121.21 1b0a h LEU 181 Ca 0.09 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1b0a h LEU 181 Cb 0.87 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.80 1b0a h LEU 181 CO 0.08 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 177.90 1b0a n ALA 182 N -1.82 2.46 -1.08 1.25 0.00 -0.77 -4.98 120.51 115.56 1b0a n ALA 182 Ca -0.00 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1b0a n ALA 182 Cb 0.11 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1b0a n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b0a n GLY 183 N 1.22 0.67 3.91 0.00 0.00 0.08 -3.18 105.19 107.89 1b0a n GLY 183 Ca 0.13 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 1b0a n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0a s THR 185 N -1.40 4.07 0.17 0.00 2.01 0.13 -4.38 115.64 116.25 1b0a s THR 185 Ca 0.30 0.41 -0.21 0.00 0.31 0.00 0.00 61.69 62.50 1b0a s THR 185 Cb -0.13 -4.73 -0.08 0.00 0.01 0.00 0.00 72.50 67.58 1b0a s THR 185 CO 0.22 -1.45 0.70 -0.89 -0.69 0.00 0.00 174.62 172.51 1b0a s THR 186 N 4.79 4.55 -0.06 -0.82 2.01 -1.26 -1.59 115.64 123.26 1b0a s THR 186 Ca 0.34 1.38 -0.00 0.00 0.31 0.00 0.00 61.69 63.72 1b0a s THR 186 Cb -0.10 -3.95 0.03 0.00 0.01 0.00 0.00 72.50 68.49 1b0a s THR 186 CO 0.18 0.37 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.58 1b0a s THR 187 N -1.33 0.40 -0.22 -0.82 2.01 -0.49 -4.99 115.64 110.20 1b0a s THR 187 Ca 0.38 0.03 -0.03 0.00 0.31 0.00 0.00 61.69 62.38 1b0a s THR 187 Cb -0.19 -0.50 -0.00 0.00 0.01 0.00 0.00 72.50 71.82 1b0a s THR 187 CO 0.22 0.23 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.63 1b0a s VAL 188 N 1.45 3.22 0.32 3.82 1.01 -1.26 -0.64 120.40 128.31 1b0a s VAL 188 Ca -0.03 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1b0a s VAL 188 Cb -0.13 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1b0a s VAL 188 CO -0.03 0.40 0.32 0.42 0.00 0.00 0.00 175.10 176.22 1b0a s THR 189 N 1.45 3.89 0.00 3.92 -4.23 -0.50 -4.98 115.64 115.18 1b0a s THR 189 Ca 0.05 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1b0a s THR 189 Cb -0.14 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.39 1b0a s THR 189 CO -0.04 -0.20 0.00 0.00 -0.54 0.00 0.00 174.62 173.83 1b0a n HIS 190 N -1.41 0.00 0.06 3.99 1.44 -1.26 -1.93 115.22 116.12 1b0a n HIS 190 Ca -0.03 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.60 1b0a n HIS 190 Cb 0.59 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.58 1b0a n HIS 190 CO 0.00 0.00 0.00 0.07 -2.81 0.00 0.00 176.34 173.60 1b0a h ARG 191 N 0.00 0.04 0.00 -1.40 0.11 -2.00 -3.24 114.38 107.88 1b0a h ARG 191 Ca 0.00 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.02 1b0a h ARG 191 Cb 0.00 0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.10 1b0a h ARG 191 CO 0.00 1.02 0.00 1.19 0.10 0.00 0.00 179.97 182.28 1b0a n PHE 192 N -3.37 0.00 -1.69 4.08 3.72 -1.26 -4.87 117.46 114.07 1b0a n PHE 192 Ca -0.01 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.94 1b0a n PHE 192 Cb 0.95 -0.41 -0.04 0.00 -0.94 0.00 0.00 39.48 39.04 1b0a n PHE 192 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1b0a n THR 193 N -1.41 0.06 -3.96 4.37 -1.04 -1.23 -4.98 114.28 106.09 1b0a n THR 193 Ca 0.09 -0.01 -0.36 0.00 -2.04 0.00 0.00 64.05 61.74 1b0a n THR 193 Cb 0.28 -1.77 -0.08 0.00 -1.82 0.00 0.00 70.33 66.93 1b0a n THR 193 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1b0a s LYS 194 N 1.32 3.66 -0.98 -2.82 1.02 -1.26 -4.59 119.74 116.10 1b0a s LYS 194 Ca 0.78 -0.25 -0.07 0.00 0.02 0.00 0.00 55.97 56.45 1b0a s LYS 194 Cb -0.60 -3.18 -0.04 0.00 -0.52 0.00 0.00 37.83 33.50 1b0a s LYS 194 CO 0.36 0.54 0.83 -1.71 -0.92 0.00 0.00 175.35 174.44 1b0a n ASN 195 N 2.73 -6.63 0.01 2.83 5.15 -1.26 -4.90 115.26 113.19 1b0a n ASN 195 Ca -0.18 -0.62 0.01 0.00 -0.60 0.00 0.00 54.58 53.20 1b0a n ASN 195 Cb 0.53 -4.73 0.34 0.00 -0.53 0.00 0.00 39.78 35.39 1b0a n ASN 195 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1b0a h LEU 196 N -0.80 0.46 -1.42 1.20 5.85 -2.00 -2.46 115.31 116.14 1b0a h LEU 196 Ca -0.46 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.26 1b0a h LEU 196 Cb 1.24 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 1b0a h LEU 196 CO 0.41 0.49 0.46 -0.09 -0.34 0.00 0.00 178.44 179.37 1b0a h ARG 197 N 0.49 0.67 0.34 1.25 2.43 -1.99 -2.56 114.38 115.01 1b0a h ARG 197 Ca 0.11 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1b0a h ARG 197 Cb 0.23 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1b0a h ARG 197 CO -0.00 0.44 -0.16 1.25 -1.51 0.00 0.00 179.97 179.99 1b0a h HIS 198 N 0.69 -0.42 -0.90 2.20 2.76 -1.80 -1.54 115.15 116.14 1b0a h HIS 198 Ca 0.31 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.49 1b0a h HIS 198 Cb 0.32 0.14 -0.05 0.00 1.55 0.00 0.00 27.41 29.37 1b0a h HIS 198 CO -0.00 -0.22 0.59 0.45 -1.30 0.00 0.00 177.93 177.45 1b0a h HIS 199 N -0.53 1.10 -0.10 5.26 3.86 -1.56 -2.31 115.15 120.87 1b0a h HIS 199 Ca -0.05 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.10 1b0a h HIS 199 Cb 0.40 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1b0a h HIS 199 CO -0.03 0.66 -0.34 0.28 0.86 0.00 0.00 177.93 179.36 1b0a h VAL 200 N 1.16 1.27 -0.62 2.45 2.07 -1.40 -3.16 116.25 118.02 1b0a h VAL 200 Ca 0.35 -1.31 0.13 0.00 0.82 0.00 0.00 66.70 66.69 1b0a h VAL 200 Cb -0.05 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1b0a h VAL 200 CO -0.10 0.39 0.42 -0.08 0.02 0.00 0.00 177.57 178.23 1b0a h GLU 201 N 0.18 0.25 0.00 1.57 4.81 -0.68 -2.89 114.58 117.82 1b0a h GLU 201 Ca 0.02 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1b0a h GLU 201 Cb 0.69 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1b0a h GLU 201 CO 0.05 0.16 -1.25 0.09 -0.73 0.00 0.00 179.01 177.33 1b0a n ASN 202 N -4.44 0.93 -4.70 1.04 4.13 -1.20 -4.49 115.26 106.53 1b0a n ASN 202 Ca 0.11 -0.47 -0.43 0.00 1.68 0.00 0.00 54.58 55.47 1b0a n ASN 202 Cb 0.51 1.37 -0.03 0.00 -1.54 0.00 0.00 39.78 40.08 1b0a n ASN 202 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1b0a n ALA 203 N -1.72 2.38 0.07 5.41 0.00 -1.09 -4.90 120.51 120.65 1b0a n ALA 203 Ca 0.00 0.37 0.02 0.00 0.00 0.00 0.00 53.44 53.84 1b0a n ALA 203 Cb 0.35 -2.53 -0.04 0.00 0.00 0.00 0.00 19.45 17.22 1b0a n ALA 203 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1b0a h ASP 204 N 7.39 0.00 -3.24 0.00 3.32 -0.82 -3.42 116.42 119.65 1b0a h ASP 204 Ca -0.45 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.13 1b0a h ASP 204 Cb 1.22 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.39 1b0a h ASP 204 CO 0.95 0.46 -0.78 -0.22 -1.72 0.00 0.00 179.24 177.92 1b0a s LEU 205 N -5.85 0.88 0.01 1.55 2.96 -1.10 -1.36 118.68 115.77 1b0a s LEU 205 Ca -0.01 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 1b0a s LEU 205 Cb 0.09 -0.60 -0.03 0.00 0.50 0.00 0.00 46.19 46.14 1b0a s LEU 205 CO 0.79 -0.15 -0.06 -0.22 -1.32 0.00 0.00 176.35 175.39 1b0a s LEU 206 N 1.78 3.20 -0.32 -0.68 2.96 0.93 -1.75 118.68 124.80 1b0a s LEU 206 Ca 0.04 -0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 1b0a s LEU 206 Cb -0.13 -1.84 0.13 0.00 0.50 0.00 0.00 46.19 44.85 1b0a s LEU 206 CO -0.06 0.28 0.22 -0.63 -1.32 0.00 0.00 176.35 174.83 1b0a s ILE 207 N -1.02 -0.12 -0.14 6.68 1.01 -0.85 -1.59 121.20 125.17 1b0a s ILE 207 Ca 0.18 -0.98 -0.18 0.00 0.00 0.00 0.00 60.65 59.66 1b0a s ILE 207 Cb -0.11 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 1b0a s ILE 207 CO 0.08 -0.72 0.49 -0.69 0.00 0.00 0.00 174.94 174.09 1b0a s VAL 208 N 1.80 5.17 -0.40 2.92 1.01 -0.57 -1.57 120.40 128.76 1b0a s VAL 208 Ca 0.12 0.96 0.10 0.00 0.00 0.00 0.00 61.98 63.16 1b0a s VAL 208 Cb -0.17 -3.82 0.35 0.00 0.00 0.00 0.00 36.38 32.74 1b0a s VAL 208 CO -0.22 0.29 0.94 0.00 0.00 0.00 0.00 175.10 176.11 1b0a n ALA 209 N 3.93 1.08 -0.06 5.51 0.00 -0.25 -1.77 120.51 128.94 1b0a n ALA 209 Ca -0.06 -2.52 -0.01 0.00 0.00 0.00 0.00 53.44 50.84 1b0a n ALA 209 Cb 0.51 -1.02 -0.16 0.00 0.00 0.00 0.00 19.45 18.78 1b0a n ALA 209 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1b0a n VAL 210 N 0.21 0.78 -2.08 0.00 0.24 -1.26 -4.60 118.33 111.62 1b0a n VAL 210 Ca 0.15 -0.69 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 1b0a n VAL 210 Cb 0.70 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 1b0a n VAL 210 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1b0a n GLY 211 N 1.58 0.56 2.82 7.63 0.00 -1.26 -5.06 105.19 111.45 1b0a n GLY 211 Ca -0.20 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.76 1b0a n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b0a s LYS 212 N -4.17 0.98 0.22 1.61 1.02 -1.26 -4.99 119.74 113.15 1b0a s LYS 212 Ca 0.00 -0.12 -0.32 0.00 0.02 0.00 0.00 55.97 55.55 1b0a s LYS 212 Cb 0.00 -1.38 -0.13 0.00 -0.52 0.00 0.00 37.83 35.80 1b0a s LYS 212 CO 0.00 -0.34 1.51 -0.35 -0.92 0.00 0.00 175.35 175.25 1b0a n PRO 213 N 5.05 2.21 -1.53 -1.68 -0.04 -1.26 -2.39 135.00 135.35 1b0a n PRO 213 Ca -0.09 0.79 -0.15 0.00 -0.04 0.00 0.00 63.50 64.01 1b0a n PRO 213 Cb 0.49 -2.51 -0.06 0.00 -0.04 0.00 0.00 33.50 31.38 1b0a n PRO 213 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b0a n GLY 214 N 2.67 1.23 0.35 0.55 0.00 -0.99 -4.85 105.19 104.16 1b0a n GLY 214 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.22 1b0a n GLY 214 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1b0a h PHE 215 N 0.00 0.77 -3.65 1.61 3.57 -0.81 -3.37 116.94 115.06 1b0a h PHE 215 Ca -0.31 0.02 -0.69 0.00 3.53 0.00 0.00 57.97 60.52 1b0a h PHE 215 Cb 1.00 -0.25 -0.28 0.00 2.79 0.00 0.00 35.95 39.21 1b0a h PHE 215 CO 0.44 0.40 -0.61 0.42 -2.23 0.00 0.00 178.31 176.73 1b0a s ILE 216 N -5.67 3.83 0.28 1.41 -1.09 -0.65 -5.05 121.20 114.25 1b0a s ILE 216 Ca -0.10 -1.02 -0.29 0.00 -2.23 0.00 0.00 60.65 57.01 1b0a s ILE 216 Cb 0.19 -3.12 -0.10 0.00 -1.58 0.00 0.00 42.46 37.86 1b0a s ILE 216 CO 0.77 -0.11 1.26 -2.84 -1.23 0.00 0.00 174.94 172.80 1b0a s PRO 217 N 1.43 4.43 0.07 2.79 0.02 -1.26 -2.74 135.00 139.74 1b0a s PRO 217 Ca -0.01 2.08 0.05 0.00 0.02 0.00 0.00 61.00 63.14 1b0a s PRO 217 Cb -0.19 -3.13 0.25 0.00 0.02 0.00 0.00 34.50 31.44 1b0a s PRO 217 CO 0.03 -0.12 1.12 0.41 -0.33 0.00 0.00 177.00 178.10 1b0a n GLY 218 N 1.36 -0.56 0.26 0.52 0.00 -1.26 -1.35 105.19 104.17 1b0a n GLY 218 Ca 0.02 0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1b0a n GLY 218 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1b0a h ASP 219 N 0.00 0.84 0.47 1.61 3.58 -1.89 -3.22 116.42 117.81 1b0a h ASP 219 Ca 0.00 -0.23 -0.09 0.00 0.42 0.00 0.00 57.03 57.13 1b0a h ASP 219 Cb 0.05 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 1b0a h ASP 219 CO 0.00 0.86 -0.42 -0.50 -2.88 0.00 0.00 179.24 176.30 1b0a h TRP 220 N 0.79 0.00 -2.69 0.28 4.06 -1.60 -3.46 115.95 113.33 1b0a h TRP 220 Ca 0.17 0.00 -0.55 0.00 2.06 0.00 0.00 58.89 60.57 1b0a h TRP 220 Cb 0.35 0.00 0.07 0.00 -1.00 0.00 0.00 29.16 28.57 1b0a h TRP 220 CO 0.02 0.42 0.84 -0.89 -3.56 0.00 0.00 178.44 175.27 1b0a n ILE 221 N -3.97 0.43 -2.32 1.49 -0.00 -1.21 -4.18 119.36 109.60 1b0a n ILE 221 Ca -0.02 -0.11 -0.42 0.00 -0.00 0.00 0.00 62.75 62.20 1b0a n ILE 221 Cb 0.46 -1.75 -0.03 0.00 -0.00 0.00 0.00 39.64 38.32 1b0a n ILE 221 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 1b0a s LYS 222 N 0.38 4.34 -0.24 0.38 2.20 -1.26 -4.92 119.74 120.62 1b0a s LYS 222 Ca 0.72 1.86 -0.34 0.00 -0.36 0.00 0.00 55.97 57.85 1b0a s LYS 222 Cb -0.58 -3.49 -0.11 0.00 -1.51 0.00 0.00 37.83 32.14 1b0a s LYS 222 CO 0.41 -0.46 2.05 -1.91 -0.36 0.00 0.00 175.35 175.08 1b0a n GLU 223 N 4.88 1.57 0.00 4.03 2.13 -1.26 -0.61 120.64 131.38 1b0a n GLU 223 Ca 0.11 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.44 1b0a n GLU 223 Cb 0.45 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.56 1b0a n GLU 223 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1b0a n GLY 224 N 5.48 1.26 3.58 8.31 0.00 -0.97 -4.98 105.19 117.87 1b0a n GLY 224 Ca 0.32 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.04 1b0a n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b0a s ALA 225 N -2.14 0.51 -0.32 4.61 0.00 0.22 -3.79 121.76 120.85 1b0a s ALA 225 Ca 0.00 0.26 -0.05 0.00 0.00 0.00 0.00 51.96 52.17 1b0a s ALA 225 Cb 0.00 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 19.80 1b0a s ALA 225 CO 0.00 -3.31 0.07 0.42 0.00 0.00 0.00 175.76 172.94 1b0a s ILE 226 N -2.55 3.63 -0.19 0.00 1.01 -0.47 -1.43 121.20 121.21 1b0a s ILE 226 Ca 0.68 -1.11 -0.15 0.00 0.00 0.00 0.00 60.65 60.07 1b0a s ILE 226 Cb -0.24 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 1b0a s ILE 226 CO 0.61 -0.11 0.35 -0.69 0.00 0.00 0.00 174.94 175.10 1b0a s VAL 227 N 1.39 5.25 -0.33 2.92 1.01 -0.65 -0.05 120.40 129.93 1b0a s VAL 227 Ca -0.02 0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.62 1b0a s VAL 227 Cb -0.19 -3.68 0.10 0.00 0.00 0.00 0.00 36.38 32.60 1b0a s VAL 227 CO 0.02 0.31 0.04 -0.63 0.00 0.00 0.00 175.10 174.84 1b0a s ILE 228 N 0.98 2.33 -0.38 2.22 -1.09 -0.62 -1.94 121.20 122.69 1b0a s ILE 228 Ca 0.17 -2.25 -0.17 0.00 -2.23 0.00 0.00 60.65 56.17 1b0a s ILE 228 Cb -0.14 -2.68 0.01 0.00 -1.58 0.00 0.00 42.46 38.07 1b0a s ILE 228 CO 0.06 -0.54 0.47 -0.62 -1.23 0.00 0.00 174.94 173.08 1b0a s ASP 229 N 0.97 6.25 0.13 3.58 -1.08 -1.26 -1.52 116.67 123.74 1b0a s ASP 229 Ca 0.09 -0.32 0.23 0.00 -0.52 0.00 0.00 52.55 52.02 1b0a s ASP 229 Cb -0.19 -2.24 -0.01 0.00 -1.46 0.00 0.00 42.92 39.01 1b0a s ASP 229 CO -0.07 -0.51 0.98 0.52 0.52 0.00 0.00 175.17 176.60 1b0a n VAL 230 N 5.44 0.41 -2.25 1.11 0.31 -0.73 -4.46 118.33 118.16 1b0a n VAL 230 Ca -0.06 -0.46 -0.40 0.00 -0.01 0.00 0.00 64.34 63.41 1b0a n VAL 230 Cb 0.48 -0.16 -0.02 0.00 -0.91 0.00 0.00 33.84 33.23 1b0a n VAL 230 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1b0a s GLY 231 N -4.19 2.96 -0.33 2.92 0.00 -1.24 -4.91 107.32 102.52 1b0a s GLY 231 Ca -0.00 1.07 -0.01 0.00 0.00 0.00 0.00 44.72 45.78 1b0a s GLY 231 CO 0.80 1.65 0.17 -0.42 0.00 0.00 0.00 173.10 175.31 1b0a s ILE 232 N -1.26 0.26 -0.32 0.90 1.01 -1.26 -4.29 121.20 116.24 1b0a s ILE 232 Ca 0.52 -1.43 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 1b0a s ILE 232 Cb -0.34 -1.20 0.02 0.00 0.01 0.00 0.00 42.46 40.94 1b0a s ILE 232 CO 0.45 -0.86 0.11 0.20 0.00 0.00 0.00 174.94 174.84 1b0a s ASN 233 N 1.42 5.30 -0.68 3.58 -0.87 0.15 -4.98 114.94 118.85 1b0a s ASN 233 Ca 0.14 -0.82 -0.21 0.00 -1.57 0.00 0.00 52.86 50.40 1b0a s ASN 233 Cb -0.20 -1.91 0.09 0.00 -0.02 0.00 0.00 41.25 39.20 1b0a s ASN 233 CO -0.15 -0.25 0.94 -0.13 -2.57 0.00 0.00 177.10 174.94 1b0a s ARG 234 N 1.50 3.16 0.81 -0.60 0.52 -1.26 -1.62 118.95 121.46 1b0a s ARG 234 Ca 0.02 -1.06 -0.13 0.00 -0.52 0.00 0.00 55.73 54.04 1b0a s ARG 234 Cb -0.18 -4.33 0.08 0.00 0.52 0.00 0.00 34.95 31.04 1b0a s ARG 234 CO 0.04 -1.76 1.20 -0.51 0.02 0.00 0.00 175.30 174.28 1b0a s LEU 235 N 3.60 3.13 0.00 2.53 1.43 0.53 -4.91 118.68 124.98 1b0a s LEU 235 Ca 0.21 2.33 0.12 0.00 -1.03 0.00 0.00 54.13 55.77 1b0a s LEU 235 Cb -0.17 -4.58 0.54 0.00 0.03 0.00 0.00 46.19 42.01 1b0a s LEU 235 CO 0.07 -2.65 1.39 -0.62 0.23 0.00 0.00 176.35 174.77 1b0a n GLU 236 N -3.34 0.02 -0.20 1.70 -0.58 -1.26 -1.96 120.64 115.01 1b0a n GLU 236 Ca 0.13 0.27 0.08 0.00 -0.42 0.00 0.00 57.16 57.23 1b0a n GLU 236 Cb 0.51 -1.50 0.23 0.00 -0.57 0.00 0.00 31.44 30.10 1b0a n GLU 236 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1b0a n ASN 237 N -1.48 2.30 0.00 1.62 6.94 -1.26 -4.92 115.26 118.47 1b0a n ASN 237 Ca 0.03 -1.95 0.00 0.00 -0.02 0.00 0.00 54.58 52.64 1b0a n ASN 237 Cb 0.14 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 1b0a n ASN 237 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b0a n GLY 238 N 1.21 3.32 3.78 4.83 0.00 -0.83 -5.05 105.19 112.45 1b0a n GLY 238 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1b0a n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b0a s LYS 239 N -0.66 4.23 -0.23 1.61 1.02 -1.26 -4.82 119.74 119.64 1b0a s LYS 239 Ca 0.00 1.52 -0.04 0.00 0.02 0.00 0.00 55.97 57.47 1b0a s LYS 239 Cb 0.00 -2.61 -0.01 0.00 -0.52 0.00 0.00 37.83 34.70 1b0a s LYS 239 CO 0.00 -0.09 -0.03 0.08 -0.92 0.00 0.00 175.35 174.39 1b0a s VAL 240 N -1.62 3.40 0.23 3.17 1.01 -1.26 -0.35 120.40 124.98 1b0a s VAL 240 Ca 0.56 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 62.05 1b0a s VAL 240 Cb -0.23 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 1b0a s VAL 240 CO 0.28 0.38 -0.03 0.68 0.00 0.00 0.00 175.10 176.42 1b0a s VAL 241 N 1.47 1.18 0.37 2.92 -7.23 -0.64 -4.61 120.40 113.86 1b0a s VAL 241 Ca 0.05 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.20 1b0a s VAL 241 Cb -0.15 -2.31 0.07 0.00 0.56 0.00 0.00 36.38 34.55 1b0a s VAL 241 CO -0.03 -0.37 0.51 0.61 -0.31 0.00 0.00 175.10 175.51 1b0a n GLY 242 N -0.43 1.41 0.00 2.32 0.00 -1.26 -0.67 105.19 106.56 1b0a n GLY 242 Ca -0.06 -2.10 0.10 0.00 0.00 0.00 0.00 46.02 43.96 1b0a n GLY 242 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b0a n ASP 243 N -2.76 0.00 -4.47 1.61 8.00 -1.26 -2.34 116.55 115.34 1b0a n ASP 243 Ca 0.09 0.30 -0.29 0.00 0.71 0.00 0.00 54.79 55.61 1b0a n ASP 243 Cb 0.34 -0.42 -0.12 0.00 -0.02 0.00 0.00 41.12 40.91 1b0a n ASP 243 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1b0a s VAL 244 N -2.83 2.70 -0.96 2.53 1.01 -1.26 -1.25 120.40 120.33 1b0a s VAL 244 Ca 0.13 -1.59 -0.22 0.00 0.00 0.00 0.00 61.98 60.30 1b0a s VAL 244 Cb 0.13 -2.24 0.07 0.00 0.00 0.00 0.00 36.38 34.34 1b0a s VAL 244 CO 0.34 0.08 1.35 -0.69 0.00 0.00 0.00 175.10 176.18 1b0a s VAL 245 N -1.16 4.09 0.22 2.92 1.01 -1.11 -4.52 120.40 121.84 1b0a s VAL 245 Ca 0.17 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.18 1b0a s VAL 245 Cb -0.10 -4.97 0.23 0.00 0.00 0.00 0.00 36.38 31.53 1b0a s VAL 245 CO 0.09 -1.82 1.59 0.15 0.00 0.00 0.00 175.10 175.11 1b0a h PHE 246 N 9.61 -0.68 -0.19 5.22 3.04 -1.94 -1.79 116.94 130.21 1b0a h PHE 246 Ca 0.13 0.07 0.03 0.00 3.98 0.00 0.00 57.97 62.18 1b0a h PHE 246 Cb 1.02 0.41 -0.05 0.00 2.56 0.00 0.00 35.95 39.89 1b0a h PHE 246 CO 1.23 -0.36 -0.37 1.49 -2.02 0.00 0.00 178.31 178.29 1b0a h GLU 247 N -0.07 -0.31 0.12 1.11 4.81 -2.00 0.16 114.58 118.41 1b0a h GLU 247 Ca 0.31 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.56 1b0a h GLU 247 Cb 0.56 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1b0a h GLU 247 CO -0.76 -0.21 -0.06 -0.44 -0.73 0.00 0.00 179.01 176.81 1b0a h ASP 248 N -0.32 -0.14 -0.67 1.04 3.32 -1.90 -3.08 116.42 114.67 1b0a h ASP 248 Ca 0.04 -0.16 0.10 0.00 0.02 0.00 0.00 57.03 57.03 1b0a h ASP 248 Cb 0.42 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 1b0a h ASP 248 CO -0.35 0.08 0.45 0.00 -1.72 0.00 0.00 179.24 177.70 1b0a h ALA 249 N 0.50 1.96 -0.40 3.45 0.00 -1.24 -1.76 119.26 121.78 1b0a h ALA 249 Ca -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1b0a h ALA 249 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1b0a h ALA 249 CO 0.03 -0.11 0.07 0.00 0.00 0.00 0.00 179.25 179.24 1b0a h ALA 250 N 1.66 1.38 -0.17 0.00 0.00 -0.58 -1.25 119.26 120.31 1b0a h ALA 250 Ca 0.31 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1b0a h ALA 250 Cb 0.55 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1b0a h ALA 250 CO -0.10 0.44 -0.04 0.87 0.00 0.00 0.00 179.25 180.42 1b0a h LYS 251 N 0.58 0.33 0.24 0.00 1.57 -1.34 -1.57 116.57 116.39 1b0a h LYS 251 Ca 0.13 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1b0a h LYS 251 Cb 0.26 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1b0a h LYS 251 CO 0.00 0.59 -0.12 0.00 -0.57 0.00 0.00 179.45 179.35 1b0a h ARG 252 N 0.04 -0.32 -6.78 3.15 2.47 -1.45 -2.84 114.38 108.66 1b0a h ARG 252 Ca 0.04 0.02 -0.46 0.00 -1.26 0.00 0.00 59.98 58.32 1b0a h ARG 252 Cb 0.47 0.07 0.23 0.00 -1.65 0.00 0.00 29.97 29.09 1b0a h ARG 252 CO 0.02 0.05 -0.80 0.00 0.56 0.00 0.00 179.97 179.79 1b0a n ALA 253 N -2.55 -3.69 -0.06 0.04 0.00 -0.48 -2.29 120.51 111.48 1b0a n ALA 253 Ca -0.08 -1.18 -0.06 0.00 0.00 0.00 0.00 53.44 52.12 1b0a n ALA 253 Cb 0.26 -1.65 -0.08 0.00 0.00 0.00 0.00 19.45 17.98 1b0a n ALA 253 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1b0a n SER 254 N -2.29 2.43 -3.85 0.00 3.41 -0.51 -3.55 113.62 109.25 1b0a n SER 254 Ca 0.02 -0.01 -0.12 0.00 -0.26 0.00 0.00 58.87 58.50 1b0a n SER 254 Cb 0.60 0.60 -0.11 0.00 -0.26 0.00 0.00 64.21 65.04 1b0a n SER 254 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1b0a s TYR 255 N -2.26 -0.04 -0.11 7.33 1.51 -1.23 -0.75 117.35 121.80 1b0a s TYR 255 Ca -0.08 0.08 -0.25 0.00 -1.01 0.00 0.00 57.07 55.81 1b0a s TYR 255 Cb 0.03 -0.01 0.06 0.00 -0.11 0.00 0.00 41.96 41.93 1b0a s TYR 255 CO 0.42 -0.20 0.60 -1.50 -1.11 0.00 0.00 175.55 173.76 1b0a s ILE 256 N -0.79 0.01 -0.14 2.71 2.07 -0.61 -1.64 121.20 122.81 1b0a s ILE 256 Ca -0.09 -0.08 -0.15 0.00 -1.41 0.00 0.00 60.65 58.92 1b0a s ILE 256 Cb -0.05 -0.89 -0.04 0.00 0.13 0.00 0.00 42.46 41.61 1b0a s ILE 256 CO 0.01 -0.04 0.36 0.42 -1.91 0.00 0.00 174.94 173.78 1b0a s THR 257 N -0.63 5.26 0.61 4.00 -4.23 -0.82 -1.25 115.64 118.57 1b0a s THR 257 Ca -0.07 0.69 -0.12 0.00 -1.18 0.00 0.00 61.69 61.01 1b0a s THR 257 Cb -0.02 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.07 1b0a s THR 257 CO 0.06 0.37 1.03 -2.16 -0.54 0.00 0.00 174.62 173.37 1b0a s PRO 258 N 0.48 3.63 -0.13 3.99 0.04 -1.26 -4.55 135.00 137.20 1b0a s PRO 258 Ca 0.20 0.78 -0.02 0.00 0.04 0.00 0.00 61.00 62.00 1b0a s PRO 258 Cb -0.14 -2.08 0.04 0.00 0.04 0.00 0.00 34.50 32.36 1b0a s PRO 258 CO 0.06 -0.55 -0.01 0.08 0.04 0.00 0.00 177.00 176.63 1b0a s VAL 259 N -3.12 0.65 0.02 -0.36 1.01 -1.26 -2.30 120.40 115.05 1b0a s VAL 259 Ca 0.55 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 62.24 1b0a s VAL 259 Cb -0.11 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.37 1b0a s VAL 259 CO 0.51 0.10 0.03 -0.81 0.00 0.00 0.00 175.10 174.94 1b0a n PRO 260 N 5.04 0.18 -0.72 2.72 -0.04 -1.26 -4.69 135.00 136.22 1b0a n PRO 260 Ca -0.09 -0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1b0a n PRO 260 Cb 0.49 -0.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 1b0a n PRO 260 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b0a n GLY 261 N 4.77 0.64 0.00 0.55 0.00 -1.26 -5.01 105.19 104.89 1b0a n GLY 261 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1b0a n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b0a n GLY 262 N -2.45 0.64 0.19 -0.02 0.00 -0.97 -1.85 105.19 100.73 1b0a n GLY 262 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1b0a n GLY 262 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1b0a h VAL 263 N 0.00 1.29 -0.60 1.61 2.07 -1.79 -3.35 116.25 115.48 1b0a h VAL 263 Ca 0.00 -2.28 0.08 0.00 0.82 0.00 0.00 66.70 65.32 1b0a h VAL 263 Cb 0.00 2.42 -0.11 0.00 -1.52 0.00 0.00 31.29 32.08 1b0a h VAL 263 CO 0.00 0.70 -0.47 1.23 0.02 0.00 0.00 177.57 179.06 1b0a h GLY 264 N 0.45 -0.56 2.00 2.17 0.00 -1.90 0.23 103.07 105.45 1b0a h GLY 264 Ca -0.13 0.61 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1b0a h GLY 264 CO 0.21 -0.14 0.00 -1.55 0.00 0.00 0.00 176.54 175.06 1b0a n PRO 265 N -5.39 0.13 0.07 4.80 -0.04 -1.26 -2.23 135.00 131.08 1b0a n PRO 265 Ca 0.01 0.52 -0.03 0.00 -0.04 0.00 0.00 63.50 63.96 1b0a n PRO 265 Cb 0.34 -1.84 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1b0a n PRO 265 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1b0a h MET 266 N 0.00 0.00 -0.49 0.54 2.86 -1.13 -3.09 114.93 113.62 1b0a h MET 266 Ca 0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1b0a h MET 266 Cb 0.15 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1b0a h MET 266 CO 0.00 0.63 -0.02 1.15 1.06 0.00 0.00 176.91 179.73 1b0a h THR 267 N 0.00 1.25 0.06 2.22 2.02 -1.20 -1.32 112.91 115.93 1b0a h THR 267 Ca -0.07 -1.06 -0.24 0.00 0.77 0.00 0.00 66.41 65.81 1b0a h THR 267 Cb 1.63 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1b0a h THR 267 CO 0.08 0.37 -1.14 0.58 0.37 0.00 0.00 175.52 175.78 1b0a h VAL 268 N 0.77 1.58 -0.53 3.16 2.07 -1.67 -2.93 116.25 118.70 1b0a h VAL 268 Ca 0.14 -3.23 -0.07 0.00 0.82 0.00 0.00 66.70 64.37 1b0a h VAL 268 Cb 0.49 2.88 -0.02 0.00 -1.52 0.00 0.00 31.29 33.13 1b0a h VAL 268 CO 0.02 0.93 0.05 0.00 0.02 0.00 0.00 177.57 178.59 1b0a h ALA 269 N 0.79 0.71 -0.52 1.67 0.00 -1.44 -2.58 119.26 117.88 1b0a h ALA 269 Ca -0.08 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1b0a h ALA 269 Cb 1.88 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1b0a h ALA 269 CO 0.16 0.48 0.05 1.15 0.00 0.00 0.00 179.25 181.10 1b0a h THR 270 N 0.78 1.24 -0.64 0.00 2.02 -1.29 -0.86 112.91 114.16 1b0a h THR 270 Ca 0.16 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.34 1b0a h THR 270 Cb 0.46 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1b0a h THR 270 CO 0.02 0.34 0.23 0.25 0.37 0.00 0.00 175.52 176.73 1b0a h LEU 271 N 0.80 0.91 0.00 2.58 5.85 -1.33 0.31 115.31 124.43 1b0a h LEU 271 Ca 0.16 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1b0a h LEU 271 Cb 0.40 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1b0a h LEU 271 CO 0.01 0.85 -0.00 0.40 -0.34 0.00 0.00 178.44 179.36 1b0a h ILE 272 N 0.91 1.04 -0.54 4.05 1.08 -1.06 -2.12 117.51 120.87 1b0a h ILE 272 Ca 0.21 -0.11 0.08 0.00 -0.39 0.00 0.00 64.86 64.65 1b0a h ILE 272 Cb 0.25 1.11 -0.07 0.00 -3.07 0.00 0.00 36.82 35.04 1b0a h ILE 272 CO -0.01 0.03 0.17 -0.08 -0.69 0.00 0.00 178.15 177.56 1b0a h GLU 273 N -0.05 0.32 -0.04 2.37 4.81 -0.75 -0.62 114.58 120.62 1b0a h GLU 273 Ca -0.00 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1b0a h GLU 273 Cb 0.05 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1b0a h GLU 273 CO 0.00 0.21 -0.27 -0.91 -0.73 0.00 0.00 179.01 177.31 1b0a h ASN 274 N 0.33 0.06 -0.37 1.04 4.21 -0.82 -0.99 115.58 119.04 1b0a h ASN 274 Ca 0.27 -0.02 -0.10 0.00 1.21 0.00 0.00 56.30 57.66 1b0a h ASN 274 Cb 0.33 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.50 1b0a h ASN 274 CO -0.30 0.34 -0.16 0.74 -1.29 0.00 0.00 177.43 176.76 1b0a h THR 275 N 0.06 1.28 0.09 2.81 2.02 -0.44 -1.02 112.91 117.72 1b0a h THR 275 Ca 0.01 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 65.91 1b0a h THR 275 Cb 0.52 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1b0a h THR 275 CO 0.04 0.42 -0.04 0.25 0.37 0.00 0.00 175.52 176.55 1b0a h LEU 276 N 0.55 -0.11 -1.08 2.58 5.85 -0.91 -2.58 115.31 119.62 1b0a h LEU 276 Ca 0.08 -0.07 0.13 0.00 0.84 0.00 0.00 57.88 58.86 1b0a h LEU 276 Cb 0.70 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.68 1b0a h LEU 276 CO 0.05 0.01 0.62 -0.61 -0.34 0.00 0.00 178.44 178.16 1b0a h GLN 277 N -0.21 0.88 -0.01 1.25 4.15 -1.10 -0.28 115.11 119.79 1b0a h GLN 277 Ca -0.01 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.26 1b0a h GLN 277 Cb 0.17 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1b0a h GLN 277 CO 0.02 0.58 -0.42 0.00 -1.93 0.00 0.00 178.83 177.08 1b0a h ALA 278 N 1.56 1.27 0.09 3.38 0.00 -0.91 -1.78 119.26 122.88 1b0a h ALA 278 Ca 0.49 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1b0a h ALA 278 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1b0a h ALA 278 CO -0.26 0.54 -0.05 0.00 0.00 0.00 0.00 179.25 179.49 1b0a h VAL 280 N -1.01 1.07 0.00 0.00 2.07 -1.18 -0.90 116.25 116.30 1b0a h VAL 280 Ca -0.01 -0.15 -0.28 0.00 0.82 0.00 0.00 66.70 67.08 1b0a h VAL 280 Cb 0.31 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1b0a h VAL 280 CO 0.02 0.08 -2.06 -0.62 0.02 0.00 0.00 177.57 175.01 1b0a n GLU 281 N -4.49 0.47 -0.12 1.57 1.02 -0.67 -3.81 120.64 114.61 1b0a n GLU 281 Ca 0.02 0.11 -0.17 0.00 -0.02 0.00 0.00 57.16 57.10 1b0a n GLU 281 Cb 0.09 -1.37 -0.12 0.00 -0.02 0.00 0.00 31.44 30.02 1b0a n GLU 281 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1b0a n TYR 282 N -3.04 0.00 -0.10 -0.32 4.01 -0.88 -4.61 117.16 112.22 1b0a n TYR 282 Ca -0.33 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.25 1b0a n TYR 282 Cb 0.85 -0.97 -0.13 0.00 -0.31 0.00 0.00 39.34 38.78 1b0a n TYR 282 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1b0a n HIS 283 N -3.19 0.27 -3.05 -0.72 8.25 -0.53 -4.78 115.22 111.46 1b0a n HIS 283 Ca -0.43 0.07 -0.19 0.00 -0.26 0.00 0.00 57.72 56.90 1b0a n HIS 283 Cb 0.99 -1.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.03 1b0a n HIS 283 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1b0a n ASP 284 N -3.19 -0.80 -4.82 0.41 2.03 -0.34 -5.08 116.55 104.75 1b0a n ASP 284 Ca -0.40 -2.88 -0.35 0.00 0.52 0.00 0.00 54.79 51.68 1b0a n ASP 284 Cb 1.04 0.14 -0.06 0.00 -0.72 0.00 0.00 41.12 41.51 1b0a n ASP 284 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1b0a s PRO 285 N -0.58 4.20 -0.92 -0.67 0.04 -1.24 -4.49 135.00 131.32 1b0a s PRO 285 Ca 0.34 0.86 -0.12 0.00 0.04 0.00 0.00 61.00 62.11 1b0a s PRO 285 Cb 0.19 -2.68 0.24 0.00 0.04 0.00 0.00 34.50 32.29 1b0a s PRO 285 CO -0.15 0.28 0.88 -0.65 0.04 0.00 0.00 177.00 177.39 1b0a s GLN 286 N -2.40 3.80 0.70 4.56 -1.52 -1.26 -5.05 119.66 118.49 1b0a s GLN 286 Ca 0.49 -2.71 -0.13 0.00 -1.95 0.00 0.00 55.36 51.05 1b0a s GLN 286 Cb -0.14 -4.47 0.02 0.00 -0.22 0.00 0.00 33.01 28.20 1b0a s GLN 286 CO 0.19 -1.27 1.10 -0.51 -0.25 0.00 0.00 175.29 174.55 1b0a s ASP 287 N 1.87 4.87 0.00 5.90 1.01 -1.26 -5.18 116.67 123.88 1b0a s ASP 287 Ca 0.22 1.92 0.23 0.00 0.71 0.00 0.00 52.55 55.63 1b0a s ASP 287 Cb -0.10 -2.54 1.37 0.00 1.01 0.00 0.00 42.92 42.66 1b0a s ASP 287 CO -0.09 -1.79 1.74 -0.62 0.21 0.00 0.00 175.17 174.62