#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a9c n SER 2 N 0.00 0.00 -4.79 3.54 2.88 -1.26 -5.13 113.62 108.87 1a9c n SER 2 Ca 0.00 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.15 1a9c n SER 2 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1a9c n SER 2 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1a9c s LEU 3 N -1.43 4.57 0.81 2.46 1.43 -1.26 -4.92 118.68 120.33 1a9c s LEU 3 Ca 0.00 1.51 -0.11 0.00 -1.03 0.00 0.00 54.13 54.50 1a9c s LEU 3 Cb 0.00 -3.15 0.08 0.00 0.03 0.00 0.00 46.19 43.14 1a9c s LEU 3 CO 0.00 0.23 1.09 -0.94 0.23 0.00 0.00 176.35 176.95 1a9c s SER 4 N -1.09 4.28 0.25 2.29 1.04 -1.26 -4.79 113.70 114.42 1a9c s SER 4 Ca 0.33 1.57 -0.03 0.00 0.48 0.00 0.00 55.95 58.30 1a9c s SER 4 Cb -0.22 -2.30 0.41 0.00 0.10 0.00 0.00 66.02 64.01 1a9c s SER 4 CO 0.24 -2.14 1.83 0.11 0.98 0.00 0.00 173.24 174.26 1a9c h LYS 5 N -1.20 0.90 0.17 4.02 1.57 -1.99 -0.89 116.57 119.15 1a9c h LYS 5 Ca -0.46 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.25 1a9c h LYS 5 Cb 1.25 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1a9c h LYS 5 CO 0.55 0.59 -0.08 0.93 -0.57 0.00 0.00 179.45 180.87 1a9c h GLU 6 N 0.93 -0.23 -0.35 3.15 3.07 -1.97 0.09 114.58 119.27 1a9c h GLU 6 Ca 0.41 0.02 0.07 0.00 -0.50 0.00 0.00 59.36 59.36 1a9c h GLU 6 Cb 0.31 0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.20 1a9c h GLU 6 CO -0.22 -0.08 -0.07 0.00 -1.40 0.00 0.00 179.01 177.24 1a9c h ALA 7 N 0.50 0.25 -0.02 3.43 0.00 -1.74 -0.04 119.26 121.64 1a9c h ALA 7 Ca -0.02 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1a9c h ALA 7 Cb 0.25 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1a9c h ALA 7 CO 0.04 -0.45 -0.15 0.00 0.00 0.00 0.00 179.25 178.69 1a9c h ALA 8 N 1.34 -0.16 0.06 0.00 0.00 -1.01 -0.51 119.26 118.97 1a9c h ALA 8 Ca 0.17 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1a9c h ALA 8 Cb 0.25 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1a9c h ALA 8 CO -0.34 -0.64 -0.27 -0.07 0.00 0.00 0.00 179.25 177.93 1a9c h LEU 9 N -0.24 -0.79 -0.09 0.00 3.38 -0.28 -0.88 115.31 116.41 1a9c h LEU 9 Ca 0.06 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1a9c h LEU 9 Cb 0.31 0.31 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1a9c h LEU 9 CO -0.16 -0.35 -0.07 0.58 0.09 0.00 0.00 178.44 178.53 1a9c h VAL 10 N -0.45 0.80 -0.22 1.22 2.07 -0.89 -0.38 116.25 118.40 1a9c h VAL 10 Ca 0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.62 1a9c h VAL 10 Cb 0.51 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 1a9c h VAL 10 CO -0.20 0.00 -0.13 -0.74 0.02 0.00 0.00 177.57 176.52 1a9c h HIS 11 N -0.08 -0.32 -0.34 1.57 -0.00 -0.87 -0.33 115.15 114.78 1a9c h HIS 11 Ca 0.06 0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.48 1a9c h HIS 11 Cb 0.16 0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.72 1a9c h HIS 11 CO -0.18 -0.19 0.15 0.93 -0.00 0.00 0.00 177.93 178.64 1a9c h GLU 12 N -0.11 0.31 -0.38 5.26 5.08 -0.87 -0.89 114.58 122.98 1a9c h GLU 12 Ca 0.12 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1a9c h GLU 12 Cb 0.30 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 1a9c h GLU 12 CO -0.29 0.21 -0.01 0.00 -1.00 0.00 0.00 179.01 177.91 1a9c h ALA 13 N 1.19 0.33 -0.20 3.43 0.00 -0.35 0.29 119.26 123.95 1a9c h ALA 13 Ca 0.14 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1a9c h ALA 13 Cb 0.07 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1a9c h ALA 13 CO -0.11 -0.41 0.13 -0.07 0.00 0.00 0.00 179.25 178.79 1a9c h LEU 14 N 0.09 0.24 -0.75 0.00 3.38 -0.66 -1.43 115.31 116.17 1a9c h LEU 14 Ca 0.18 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.15 1a9c h LEU 14 Cb 0.26 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1a9c h LEU 14 CO -0.32 0.20 0.48 0.58 0.09 0.00 0.00 178.44 179.47 1a9c h VAL 15 N 0.25 1.14 -0.82 1.22 2.07 -0.29 0.12 116.25 119.93 1a9c h VAL 15 Ca 0.07 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1a9c h VAL 15 Cb -0.00 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 29.83 1a9c h VAL 15 CO -0.01 0.17 0.54 0.00 0.02 0.00 0.00 177.57 178.29 1a9c h ALA 16 N 1.30 1.05 0.00 1.67 0.00 -0.00 -1.18 119.26 122.09 1a9c h ALA 16 Ca 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1a9c h ALA 16 Cb -0.04 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1a9c h ALA 16 CO -0.09 0.44 -0.11 0.54 0.00 0.00 0.00 179.25 180.03 1a9c n ARG 17 N -4.52 0.00 -1.84 0.00 3.00 -0.58 -4.91 116.66 107.82 1a9c n ARG 17 Ca 0.09 0.00 -0.04 0.00 -0.01 0.00 0.00 57.85 57.89 1a9c n ARG 17 Cb 0.02 -1.50 -0.01 0.00 0.00 0.00 0.00 32.46 30.97 1a9c n ARG 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1a9c n GLY 18 N 1.50 0.33 1.10 -0.13 0.00 0.19 -4.94 105.19 103.24 1a9c n GLY 18 Ca 0.07 -0.75 0.09 0.00 0.00 0.00 0.00 46.02 45.42 1a9c n GLY 18 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1a9c n LEU 19 N -0.57 3.65 -4.83 0.99 4.77 0.06 -5.00 117.00 116.06 1a9c n LEU 19 Ca -0.05 -2.07 -0.32 0.00 -0.03 0.00 0.00 56.01 53.54 1a9c n LEU 19 Cb 0.44 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1a9c n LEU 19 CO 0.06 0.87 0.69 -1.61 -1.33 0.00 0.00 177.39 176.07 1a9c s GLU 20 N -1.12 3.80 0.22 3.23 0.41 -1.23 -4.78 118.70 119.23 1a9c s GLU 20 Ca 0.39 1.03 -0.30 0.00 -0.41 0.00 0.00 54.97 55.69 1a9c s GLU 20 Cb 0.21 -2.11 -0.09 0.00 -1.78 0.00 0.00 34.13 30.36 1a9c s GLU 20 CO 0.25 -0.40 1.34 0.99 -0.49 0.00 0.00 175.26 176.95 1a9c s THR 21 N -2.55 3.04 -0.59 3.63 2.01 -1.26 -4.86 115.64 115.05 1a9c s THR 21 Ca 0.60 0.87 -0.28 0.00 0.31 0.00 0.00 61.69 63.19 1a9c s THR 21 Cb -0.12 -3.56 -0.11 0.00 0.01 0.00 0.00 72.50 68.73 1a9c s THR 21 CO 0.32 0.14 2.46 -2.65 -0.69 0.00 0.00 174.62 174.19 1a9c n PRO 22 N 2.43 0.83 -4.46 4.92 -0.02 -1.26 -4.93 135.00 132.50 1a9c n PRO 22 Ca 0.06 0.05 -0.22 0.00 -2.02 0.00 0.00 63.50 61.37 1a9c n PRO 22 Cb 0.42 -2.86 -0.14 0.00 -0.02 0.00 0.00 33.50 30.91 1a9c n PRO 22 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1a9c s LEU 23 N 10.79 2.16 -0.10 2.45 1.43 -1.26 -5.13 118.68 129.02 1a9c s LEU 23 Ca 1.09 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 53.69 1a9c s LEU 23 Cb -0.52 -0.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 1a9c s LEU 23 CO 0.34 0.08 0.02 -0.13 0.23 0.00 0.00 176.35 176.90 1a9c s ARG 24 N -1.11 3.17 0.58 1.70 0.52 -1.26 -5.08 118.95 117.47 1a9c s ARG 24 Ca 0.04 -0.38 -0.19 0.00 -0.52 0.00 0.00 55.73 54.67 1a9c s ARG 24 Cb -0.08 -2.88 -0.05 0.00 0.52 0.00 0.00 34.95 32.46 1a9c s ARG 24 CO 0.01 0.64 1.00 -0.35 0.02 0.00 0.00 175.30 176.62 1a9c n PRO 25 N 2.35 1.00 -1.53 3.54 -0.04 -1.26 -4.69 135.00 134.36 1a9c n PRO 25 Ca -0.18 0.38 -0.27 0.00 -0.04 0.00 0.00 63.50 63.38 1a9c n PRO 25 Cb 0.54 -2.18 -0.13 0.00 -0.04 0.00 0.00 33.50 31.69 1a9c n PRO 25 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1a9c n PRO 26 N -0.90 0.37 -0.23 0.54 -0.04 -1.26 -4.76 135.00 128.72 1a9c n PRO 26 Ca 0.13 -0.23 0.15 0.00 -0.04 0.00 0.00 63.50 63.52 1a9c n PRO 26 Cb 0.46 -2.37 0.29 0.00 -0.04 0.00 0.00 33.50 31.85 1a9c n PRO 26 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1a9c n VAL 27 N 7.39 -0.29 -3.69 0.52 0.31 -1.26 -4.50 118.33 116.81 1a9c n VAL 27 Ca 0.55 1.48 -0.13 0.00 -0.01 0.00 0.00 64.34 66.23 1a9c n VAL 27 Cb 0.28 -2.25 -0.07 0.00 -0.91 0.00 0.00 33.84 30.89 1a9c n VAL 27 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1a9c s HIS 28 N -5.37 -0.26 -1.13 3.52 3.76 -1.26 -5.07 115.29 109.49 1a9c s HIS 28 Ca -0.08 0.28 -0.24 0.00 -0.15 0.00 0.00 55.06 54.87 1a9c s HIS 28 Cb 0.22 0.19 -0.11 0.00 1.11 0.00 0.00 32.58 33.98 1a9c s HIS 28 CO 0.54 -0.52 1.98 -1.21 -0.85 0.00 0.00 174.74 174.68 1a9c s GLU 29 N -2.11 2.21 -0.10 1.40 2.02 -1.26 -4.91 118.70 115.95 1a9c s GLU 29 Ca -0.08 -0.90 -0.06 0.00 0.02 0.00 0.00 54.97 53.95 1a9c s GLU 29 Cb -0.02 -5.16 -0.04 0.00 0.10 0.00 0.00 34.13 29.01 1a9c s GLU 29 CO 0.00 -4.26 0.15 -1.64 0.02 0.00 0.00 175.26 169.53 1a9c s MET 30 N 6.98 3.43 0.47 1.61 -1.94 -1.26 -5.08 119.30 123.51 1a9c s MET 30 Ca 0.72 -0.17 -0.21 0.00 -1.71 0.00 0.00 55.69 54.32 1a9c s MET 30 Cb -0.02 -3.17 -0.09 0.00 2.01 0.00 0.00 34.83 33.56 1a9c s MET 30 CO 0.13 0.76 1.03 -0.51 -0.01 0.00 0.00 175.02 176.42 1a9c s ASP 31 N -1.22 6.46 0.53 3.03 1.11 -1.26 -4.88 116.67 120.43 1a9c s ASP 31 Ca 0.18 1.93 0.19 0.00 0.18 0.00 0.00 52.55 55.02 1a9c s ASP 31 Cb -0.12 -2.56 1.33 0.00 1.07 0.00 0.00 42.92 42.64 1a9c s ASP 31 CO 0.07 -0.70 2.13 0.78 1.18 0.00 0.00 175.17 178.63 1a9c h ASN 32 N 1.74 0.00 -0.32 0.27 4.21 -1.98 -0.40 115.58 119.09 1a9c h ASN 32 Ca -0.49 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.03 1a9c h ASN 32 Cb 1.22 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.40 1a9c h ASN 32 CO 0.60 0.00 0.20 -0.33 -1.29 0.00 0.00 177.43 176.61 1a9c h GLU 33 N 0.00 0.40 -0.23 0.81 5.08 -1.99 0.27 114.58 118.92 1a9c h GLU 33 Ca 0.05 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 1a9c h GLU 33 Cb 0.20 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1a9c h GLU 33 CO -0.00 0.26 -0.54 1.79 -1.00 0.00 0.00 179.01 179.52 1a9c h THR 34 N 0.41 1.30 -0.35 1.13 1.35 -1.50 -1.60 112.91 113.65 1a9c h THR 34 Ca 0.12 -1.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.22 1a9c h THR 34 Cb -0.02 1.70 -0.02 0.00 -1.73 0.00 0.00 68.15 68.08 1a9c h THR 34 CO -0.04 0.56 0.23 0.03 -0.25 0.00 0.00 175.52 176.05 1a9c h ARG 35 N 0.53 0.46 -0.04 4.72 3.08 -0.59 -0.96 114.38 121.59 1a9c h ARG 35 Ca 0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1a9c h ARG 35 Cb 1.11 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 1a9c h ARG 35 CO 0.11 0.31 0.02 0.87 -1.07 0.00 0.00 179.97 180.22 1a9c h LYS 36 N 0.47 0.05 -1.00 0.04 1.57 -0.36 0.36 116.57 117.70 1a9c h LYS 36 Ca 0.13 -0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.97 1a9c h LYS 36 Cb -0.05 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.19 1a9c h LYS 36 CO -0.03 0.05 0.65 0.66 -0.57 0.00 0.00 179.45 180.22 1a9c h SER 37 N 0.03 1.04 -0.29 0.86 4.64 -1.03 0.18 113.55 118.98 1a9c h SER 37 Ca 0.01 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 1a9c h SER 37 Cb 0.02 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 1a9c h SER 37 CO -0.00 0.66 0.01 -0.07 -0.87 0.00 0.00 176.83 176.56 1a9c h LEU 38 N 1.17 0.49 -0.35 5.97 3.38 -0.64 0.03 115.31 125.37 1a9c h LEU 38 Ca 0.43 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1a9c h LEU 38 Cb 0.17 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1a9c h LEU 38 CO -0.17 0.67 0.17 0.40 0.09 0.00 0.00 178.44 179.60 1a9c h ILE 39 N 0.30 0.98 -0.61 1.22 2.04 -0.07 -0.52 117.51 120.85 1a9c h ILE 39 Ca 0.08 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1a9c h ILE 39 Cb 0.41 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1a9c h ILE 39 CO 0.01 0.07 0.39 0.00 0.00 0.00 0.00 178.15 178.61 1a9c h ALA 40 N 1.18 1.53 0.11 1.87 0.00 -0.52 -0.00 119.26 123.45 1a9c h ALA 40 Ca 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1a9c h ALA 40 Cb 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1a9c h ALA 40 CO -0.10 0.42 -0.06 0.78 0.00 0.00 0.00 179.25 180.29 1a9c h GLY 41 N 0.85 -0.16 1.17 0.00 0.00 0.51 0.13 103.07 105.58 1a9c h GLY 41 Ca 0.22 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.60 1a9c h GLY 41 CO -0.05 -0.06 0.43 0.45 0.00 0.00 0.00 176.54 177.31 1a9c h HIS 42 N -0.16 1.07 -0.68 5.60 -0.00 -0.54 -2.22 115.15 118.23 1a9c h HIS 42 Ca -0.01 -0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.28 1a9c h HIS 42 Cb 0.12 -0.34 -0.03 0.00 -0.00 0.00 0.00 27.41 27.16 1a9c h HIS 42 CO -0.07 0.74 0.19 0.52 -0.00 0.00 0.00 177.93 179.31 1a9c h MET 43 N 1.10 1.06 -0.43 2.45 2.86 -0.57 -1.07 114.93 120.33 1a9c h MET 43 Ca 0.28 -0.24 0.06 0.00 -2.06 0.00 0.00 59.70 57.74 1a9c h MET 43 Cb 0.03 -0.15 -0.06 0.00 0.06 0.00 0.00 31.60 31.48 1a9c h MET 43 CO -0.04 0.93 0.10 1.15 1.06 0.00 0.00 176.91 180.11 1a9c h THR 44 N 1.00 0.80 0.38 2.22 2.02 -0.45 0.18 112.91 119.05 1a9c h THR 44 Ca 0.22 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 1a9c h THR 44 Cb 0.32 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1a9c h THR 44 CO -0.00 0.04 -0.30 -0.33 0.37 0.00 0.00 175.52 175.30 1a9c h GLU 45 N 0.24 -0.66 -0.62 6.66 4.39 -1.10 -0.55 114.58 122.95 1a9c h GLU 45 Ca 0.21 0.04 0.11 0.00 0.34 0.00 0.00 59.36 60.06 1a9c h GLU 45 Cb 0.24 0.15 -0.08 0.00 -0.10 0.00 0.00 28.75 28.96 1a9c h GLU 45 CO -0.26 -0.44 0.19 0.82 -1.16 0.00 0.00 179.01 178.17 1a9c h ILE 46 N -0.68 0.71 -0.65 3.13 2.04 -0.56 0.18 117.51 121.68 1a9c h ILE 46 Ca -0.03 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 1a9c h ILE 46 Cb 0.59 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1a9c h ILE 46 CO -0.01 0.06 0.22 0.24 0.00 0.00 0.00 178.15 178.67 1a9c h MET 47 N 0.35 0.98 -0.55 2.37 2.86 -0.46 -1.64 114.93 118.84 1a9c h MET 47 Ca 0.32 -0.18 -0.10 0.00 -2.06 0.00 0.00 59.70 57.68 1a9c h MET 47 Cb 0.44 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1a9c h MET 47 CO -0.35 0.83 -0.05 1.96 1.06 0.00 0.00 176.91 180.36 1a9c h GLN 48 N 0.95 0.98 0.00 1.72 4.20 0.69 -1.60 115.11 122.05 1a9c h GLN 48 Ca 0.22 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1a9c h GLN 48 Cb 0.24 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1a9c h GLN 48 CO -0.01 0.99 -0.07 -0.07 -0.67 0.00 0.00 178.83 179.01 1a9c h LEU 49 N 0.89 0.00 -0.74 1.46 3.38 -0.09 0.05 115.31 120.26 1a9c h LEU 49 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1a9c h LEU 49 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1a9c h LEU 49 CO 0.04 0.07 -0.03 0.18 0.09 0.00 0.00 178.44 178.78 1a9c n LEU 50 N -3.51 1.18 -0.79 1.67 4.77 -0.65 -4.92 117.00 114.74 1a9c n LEU 50 Ca -0.02 -0.38 -0.09 0.00 -0.03 0.00 0.00 56.01 55.50 1a9c n LEU 50 Cb 0.19 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1a9c n LEU 50 CO 0.27 0.20 -0.09 0.59 -1.33 0.00 0.00 177.39 177.03 1a9c n ASN 51 N -0.13 -3.65 -4.74 -1.43 3.02 0.00 -5.01 115.26 103.33 1a9c n ASN 51 Ca 0.19 0.13 -0.41 0.00 -0.03 0.00 0.00 54.58 54.46 1a9c n ASN 51 Cb 0.31 -2.32 -0.05 0.00 -0.61 0.00 0.00 39.78 37.12 1a9c n ASN 51 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1a9c s LEU 52 N -2.18 4.53 -1.11 3.41 1.43 -0.91 -4.94 118.68 118.92 1a9c s LEU 52 Ca 0.00 1.95 -0.21 0.00 -1.03 0.00 0.00 54.13 54.84 1a9c s LEU 52 Cb 0.00 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.68 1a9c s LEU 52 CO 0.00 -0.07 1.54 -0.62 0.23 0.00 0.00 176.35 177.42 1a9c s ASP 53 N -0.34 6.61 0.00 2.29 2.15 -1.26 -4.60 116.67 121.53 1a9c s ASP 53 Ca 0.46 -1.78 0.01 0.00 0.43 0.00 0.00 52.55 51.68 1a9c s ASP 53 Cb -0.26 -2.57 0.06 0.00 -0.30 0.00 0.00 42.92 39.84 1a9c s ASP 53 CO 0.33 -1.40 0.82 0.18 -0.17 0.00 0.00 175.17 174.93 1a9c n LEU 54 N 8.70 0.00 -0.01 -1.34 4.77 -1.26 -1.27 117.00 126.59 1a9c n LEU 54 Ca 0.38 0.27 0.14 0.00 -0.03 0.00 0.00 56.01 56.77 1a9c n LEU 54 Cb 0.49 -0.27 0.53 0.00 -2.33 0.00 0.00 43.42 41.84 1a9c n LEU 54 CO 0.69 -0.26 0.83 0.00 -1.33 0.00 0.00 177.39 177.32 1a9c n ALA 55 N -1.27 2.68 -2.13 -1.18 0.00 -1.26 -3.32 120.51 114.02 1a9c n ALA 55 Ca 0.01 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 1a9c n ALA 55 Cb 0.01 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.06 1a9c n ALA 55 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1a9c s ASP 56 N -2.93 6.79 0.33 0.00 2.15 -0.39 -4.86 116.67 117.76 1a9c s ASP 56 Ca 0.15 2.37 0.11 0.00 0.43 0.00 0.00 52.55 55.61 1a9c s ASP 56 Cb 0.19 -2.59 1.03 0.00 -0.30 0.00 0.00 42.92 41.25 1a9c s ASP 56 CO 0.56 -0.68 1.60 -2.24 -0.17 0.00 0.00 175.17 174.24 1a9c h ASP 57 N 6.83 0.02 0.23 -0.34 2.03 -1.90 0.74 116.42 124.04 1a9c h ASP 57 Ca -0.42 0.25 -0.01 0.00 -0.73 0.00 0.00 57.03 56.12 1a9c h ASP 57 Cb 1.21 0.33 0.00 0.00 -0.83 0.00 0.00 39.33 40.04 1a9c h ASP 57 CO 0.87 -0.34 -0.11 -1.28 -1.03 0.00 0.00 179.24 177.35 1a9c h SER 58 N 0.07 -0.27 -0.61 4.15 0.87 -1.95 -3.34 113.55 112.47 1a9c h SER 58 Ca 0.71 0.01 0.15 0.00 -1.23 0.00 0.00 61.79 61.43 1a9c h SER 58 Cb 1.68 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 63.68 1a9c h SER 58 CO -0.79 0.06 0.43 -0.07 -0.53 0.00 0.00 176.83 175.93 1a9c h LEU 59 N -0.81 0.13 -0.97 2.23 3.38 -1.73 -3.07 115.31 114.46 1a9c h LEU 59 Ca -0.03 0.01 0.30 0.00 0.09 0.00 0.00 57.88 58.24 1a9c h LEU 59 Cb 0.24 -0.02 -0.15 0.00 0.09 0.00 0.00 40.66 40.82 1a9c h LEU 59 CO 0.05 0.07 0.47 -0.03 0.09 0.00 0.00 178.44 179.09 1a9c h MET 60 N 0.14 0.29 -0.22 1.13 4.05 -0.86 -1.52 114.93 117.93 1a9c h MET 60 Ca 0.30 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.70 1a9c h MET 60 Cb 0.98 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.71 1a9c h MET 60 CO -0.04 0.19 0.00 0.39 0.23 0.00 0.00 176.91 177.68 1a9c n GLU 61 N -5.10 2.37 -0.14 0.39 1.02 -1.16 -4.53 120.64 113.49 1a9c n GLU 61 Ca 0.29 -2.04 -0.04 0.00 -0.02 0.00 0.00 57.16 55.35 1a9c n GLU 61 Cb 0.90 -1.49 0.05 0.00 -0.02 0.00 0.00 31.44 30.88 1a9c n GLU 61 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1a9c h THR 62 N 4.39 0.84 -0.78 2.62 2.02 -1.44 -0.51 112.91 120.05 1a9c h THR 62 Ca 0.00 -0.11 0.08 0.00 0.77 0.00 0.00 66.41 67.16 1a9c h THR 62 Cb 0.95 0.50 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 1a9c h THR 62 CO 0.00 0.06 0.51 -0.65 0.37 0.00 0.00 175.52 175.81 1a9c h PRO 63 N 0.31 0.74 0.02 6.66 0.11 -1.80 0.16 132.00 138.21 1a9c h PRO 63 Ca 0.21 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1a9c h PRO 63 Cb 0.22 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1a9c h PRO 63 CO -0.23 0.49 -0.01 0.45 -0.21 0.00 0.00 178.00 178.49 1a9c h HIS 64 N 0.76 -0.03 -0.75 0.65 3.86 -1.64 -1.91 115.15 116.09 1a9c h HIS 64 Ca 0.35 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.62 1a9c h HIS 64 Cb 0.37 0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.79 1a9c h HIS 64 CO -0.00 0.36 0.45 0.00 0.86 0.00 0.00 177.93 179.60 1a9c h ARG 65 N -0.42 0.81 -0.39 2.45 3.08 -0.11 -1.34 114.38 118.46 1a9c h ARG 65 Ca -0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1a9c h ARG 65 Cb 0.40 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1a9c h ARG 65 CO 0.00 0.53 0.07 0.82 -1.07 0.00 0.00 179.97 180.33 1a9c h ILE 66 N 0.83 1.24 0.01 2.04 2.04 -0.67 -0.29 117.51 122.71 1a9c h ILE 66 Ca 0.33 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.36 1a9c h ILE 66 Cb 0.16 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1a9c h ILE 66 CO -0.17 0.29 -0.08 0.00 0.00 0.00 0.00 178.15 178.19 1a9c h ALA 67 N 0.92 -0.10 -0.40 1.87 0.00 -1.01 -0.14 119.26 120.42 1a9c h ALA 67 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1a9c h ALA 67 Cb 0.36 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1a9c h ALA 67 CO 0.01 -0.58 0.19 -0.22 0.00 0.00 0.00 179.25 178.64 1a9c h LYS 68 N -0.15 0.37 0.03 0.00 3.64 -1.17 -1.49 116.57 117.80 1a9c h LYS 68 Ca 0.03 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1a9c h LYS 68 Cb 0.18 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1a9c h LYS 68 CO -0.08 0.25 -0.06 1.98 -2.27 0.00 0.00 179.45 179.26 1a9c h MET 69 N 0.38 -0.12 0.26 1.90 4.05 -0.73 0.29 114.93 120.96 1a9c h MET 69 Ca 0.17 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.59 1a9c h MET 69 Cb 0.09 0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.92 1a9c h MET 69 CO -0.13 -0.08 -0.15 1.88 0.23 0.00 0.00 176.91 178.65 1a9c h TYR 70 N -0.13 -0.40 0.03 1.39 -1.99 -0.80 -0.13 116.97 114.94 1a9c h TYR 70 Ca 0.02 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 1a9c h TYR 70 Cb 0.14 0.14 0.00 0.00 2.00 0.00 0.00 36.73 39.02 1a9c h TYR 70 CO -0.12 -0.24 -0.01 0.28 -0.00 0.00 0.00 178.16 178.06 1a9c h VAL 71 N -0.40 1.35 0.18 -2.88 2.07 -1.21 -2.59 116.25 112.77 1a9c h VAL 71 Ca -0.03 -1.26 -0.35 0.00 0.82 0.00 0.00 66.70 65.89 1a9c h VAL 71 Cb 0.33 2.18 0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1a9c h VAL 71 CO 0.03 0.32 -1.75 0.44 0.02 0.00 0.00 177.57 176.63 1a9c h ASP 72 N -0.60 0.59 0.00 0.57 3.32 -0.52 -3.36 116.42 116.42 1a9c h ASP 72 Ca -0.00 -0.90 0.00 0.00 0.02 0.00 0.00 57.03 56.14 1a9c h ASP 72 Cb 0.55 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1a9c h ASP 72 CO 0.01 1.76 0.00 -0.62 -1.72 0.00 0.00 179.24 178.67 1a9c n GLU 73 N -3.57 0.00 0.07 3.56 1.02 -0.22 -4.47 120.64 117.03 1a9c n GLU 73 Ca -0.24 0.00 0.19 0.00 -0.02 0.00 0.00 57.16 57.09 1a9c n GLU 73 Cb 1.07 0.00 0.59 0.00 -0.02 0.00 0.00 31.44 33.08 1a9c n GLU 73 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 1a9c h ILE 74 N 0.00 0.15 -0.05 -3.67 3.07 -1.33 -0.62 117.51 115.07 1a9c h ILE 74 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1a9c h ILE 74 Cb 0.00 0.39 0.00 0.00 -0.27 0.00 0.00 36.82 36.94 1a9c h ILE 74 CO 0.00 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.59 1a9c n PHE 75 N -3.28 0.13 0.32 0.16 3.72 -0.97 -2.73 117.46 114.81 1a9c n PHE 75 Ca 0.09 -0.85 0.21 0.00 -0.05 0.00 0.00 57.45 56.86 1a9c n PHE 75 Cb 0.89 -0.14 1.08 0.00 -0.94 0.00 0.00 39.48 40.36 1a9c n PHE 75 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1a9c h SER 76 N 0.30 0.00 0.38 4.37 4.64 -1.09 -1.72 113.55 120.42 1a9c h SER 76 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1a9c h SER 76 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1a9c h SER 76 CO 0.03 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1a9c n GLY 77 N -0.90 -1.04 0.15 -0.77 0.00 0.48 -1.84 105.19 101.27 1a9c n GLY 77 Ca -0.02 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1a9c n GLY 77 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1a9c h LEU 78 N 0.00 0.00 -8.34 0.99 3.38 -1.41 -3.41 115.31 106.51 1a9c h LEU 78 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 1a9c h LEU 78 Cb 0.19 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.68 1a9c h LEU 78 CO 0.00 0.00 -0.59 -0.62 0.09 0.00 0.00 178.44 177.32 1a9c s ASP 79 N -4.69 5.35 0.00 -0.43 -1.08 -0.77 -4.96 116.67 110.10 1a9c s ASP 79 Ca 0.06 -0.88 0.07 0.00 -0.52 0.00 0.00 52.55 51.29 1a9c s ASP 79 Cb 0.10 -1.92 0.37 0.00 -1.46 0.00 0.00 42.92 40.02 1a9c s ASP 79 CO 0.51 -0.27 1.01 -1.22 0.52 0.00 0.00 175.17 175.72 1a9c n TYR 80 N 4.89 0.00 0.39 -5.34 4.02 -1.26 -0.60 117.16 119.26 1a9c n TYR 80 Ca -0.13 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.89 1a9c n TYR 80 Cb 0.47 -0.19 0.48 0.00 -0.02 0.00 0.00 39.34 40.08 1a9c n TYR 80 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1a9c h ALA 81 N 2.37 1.00 -0.43 -0.72 0.00 -1.92 -2.33 119.26 117.23 1a9c h ALA 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1a9c h ALA 81 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1a9c h ALA 81 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1a9c n ASN 82 N -2.58 3.14 -4.77 0.00 3.02 0.23 -4.96 115.26 109.34 1a9c n ASN 82 Ca 0.03 -1.95 -0.41 0.00 -0.03 0.00 0.00 54.58 52.22 1a9c n ASN 82 Cb 0.33 -0.28 -0.01 0.00 -0.61 0.00 0.00 39.78 39.21 1a9c n ASN 82 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1a9c s PHE 83 N -1.44 2.88 0.72 3.10 5.36 -0.88 -4.96 117.98 122.76 1a9c s PHE 83 Ca 0.39 1.33 -0.14 0.00 -0.96 0.00 0.00 56.93 57.55 1a9c s PHE 83 Cb 0.22 -3.80 0.03 0.00 -0.34 0.00 0.00 43.02 39.13 1a9c s PHE 83 CO 0.30 -2.26 1.15 -1.25 -1.46 0.00 0.00 175.22 171.70 1a9c s PRO 84 N -1.92 2.32 -0.25 10.12 0.04 -1.26 -4.97 135.00 139.08 1a9c s PRO 84 Ca 0.51 1.54 -0.29 0.00 0.04 0.00 0.00 61.00 62.80 1a9c s PRO 84 Cb -0.42 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1a9c s PRO 84 CO 0.56 -1.65 1.03 0.15 0.04 0.00 0.00 177.00 177.13 1a9c s LYS 85 N -4.13 4.20 -0.03 4.56 1.02 -1.26 -4.93 119.74 119.18 1a9c s LYS 85 Ca 0.70 1.25 -0.16 0.00 0.02 0.00 0.00 55.97 57.78 1a9c s LYS 85 Cb -0.24 -3.66 -0.05 0.00 -0.52 0.00 0.00 37.83 33.35 1a9c s LYS 85 CO 0.46 -0.68 0.42 0.42 -0.92 0.00 0.00 175.35 175.05 1a9c s ILE 86 N 3.27 5.06 -0.05 2.17 1.09 -1.26 -4.96 121.20 126.52 1a9c s ILE 86 Ca 0.43 0.87 0.03 0.00 -1.10 0.00 0.00 60.65 60.88 1a9c s ILE 86 Cb -0.14 -3.74 0.01 0.00 -1.06 0.00 0.00 42.46 37.53 1a9c s ILE 86 CO 0.08 0.51 -0.12 0.42 -0.10 0.00 0.00 174.94 175.73 1a9c s THR 87 N -0.62 1.10 0.01 2.92 -4.23 -1.26 -5.10 115.64 108.46 1a9c s THR 87 Ca 0.24 -0.49 0.06 0.00 -1.18 0.00 0.00 61.69 60.32 1a9c s THR 87 Cb -0.16 -0.99 -0.02 0.00 1.34 0.00 0.00 72.50 72.67 1a9c s THR 87 CO 0.12 0.34 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.61 1a9c s LEU 88 N 0.45 2.10 -0.01 4.79 1.43 -1.26 -1.97 118.68 124.21 1a9c s LEU 88 Ca -0.10 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1a9c s LEU 88 Cb -0.13 -0.87 -0.03 0.00 0.03 0.00 0.00 46.19 45.18 1a9c s LEU 88 CO 0.03 0.17 -0.09 0.27 0.23 0.00 0.00 176.35 176.96 1a9c s ILE 89 N -0.60 3.51 0.28 -0.59 -4.36 0.05 -4.94 121.20 114.54 1a9c s ILE 89 Ca 0.06 -0.78 -0.30 0.00 -0.26 0.00 0.00 60.65 59.37 1a9c s ILE 89 Cb -0.07 -2.50 -0.11 0.00 1.25 0.00 0.00 42.46 41.02 1a9c s ILE 89 CO 0.00 0.43 1.61 -0.70 0.24 0.00 0.00 174.94 176.52 1a9c s GLU 90 N -1.29 4.13 -1.19 0.37 2.12 -1.26 -0.72 118.70 120.86 1a9c s GLU 90 Ca 0.16 2.57 -0.17 0.00 0.36 0.00 0.00 54.97 57.89 1a9c s GLU 90 Cb -0.11 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 31.20 1a9c s GLU 90 CO 0.06 -0.64 2.14 -1.71 -0.54 0.00 0.00 175.26 174.57 1a9c n ASN 91 N 2.48 3.59 0.08 -1.70 5.15 -0.44 -4.54 115.26 119.90 1a9c n ASN 91 Ca 0.09 -2.75 -0.06 0.00 -0.60 0.00 0.00 54.58 51.27 1a9c n ASN 91 Cb 0.37 -1.43 -0.06 0.00 -0.53 0.00 0.00 39.78 38.13 1a9c n ASN 91 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1a9c h LYS 92 N 6.68 0.00 0.00 1.20 1.57 -1.89 -3.12 116.57 121.02 1a9c h LYS 92 Ca 0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 1a9c h LYS 92 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1a9c h LYS 92 CO 1.90 0.91 0.00 -1.33 -0.57 0.00 0.00 179.45 180.36 1a9c n MET 93 N -3.41 0.03 -3.64 3.15 2.81 -1.26 -4.84 117.12 109.95 1a9c n MET 93 Ca -0.00 0.44 -0.22 0.00 -1.81 0.00 0.00 57.70 56.11 1a9c n MET 93 Cb 0.88 -1.59 0.06 0.00 -0.71 0.00 0.00 33.22 31.86 1a9c n MET 93 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1a9c n LYS 94 N -1.66 -6.26 -2.29 0.03 5.02 -1.18 -4.92 118.16 106.91 1a9c n LYS 94 Ca 0.01 0.73 -0.42 0.00 -2.02 0.00 0.00 58.31 56.61 1a9c n LYS 94 Cb 0.07 -5.61 -0.03 0.00 -0.02 0.00 0.00 35.03 29.45 1a9c n LYS 94 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1a9c s VAL 95 N -3.43 3.93 -0.01 -0.18 1.01 -1.26 -4.88 120.40 115.58 1a9c s VAL 95 Ca 0.27 1.24 0.02 0.00 0.00 0.00 0.00 61.98 63.51 1a9c s VAL 95 Cb -0.13 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.49 1a9c s VAL 95 CO 0.77 -0.04 0.96 -0.90 0.00 0.00 0.00 175.10 175.89 1a9c n ASP 96 N 5.83 1.76 -4.48 3.32 5.68 -1.26 -4.45 116.55 122.96 1a9c n ASP 96 Ca 0.13 -2.00 -0.27 0.00 -0.50 0.00 0.00 54.79 52.16 1a9c n ASP 96 Cb 0.44 -0.05 -0.11 0.00 -1.14 0.00 0.00 41.12 40.27 1a9c n ASP 96 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1a9c s GLU 97 N -1.07 1.72 0.52 0.11 0.41 -1.26 -4.93 118.70 114.20 1a9c s GLU 97 Ca 0.03 -1.45 -0.21 0.00 -0.41 0.00 0.00 54.97 52.93 1a9c s GLU 97 Cb 0.03 -1.95 -0.06 0.00 -1.78 0.00 0.00 34.13 30.37 1a9c s GLU 97 CO 0.00 0.41 1.22 0.00 -0.49 0.00 0.00 175.26 176.41 1a9c s MET 98 N -2.78 3.38 -0.15 1.61 0.23 -1.26 -4.35 119.30 115.98 1a9c s MET 98 Ca 0.23 1.90 -0.03 0.00 -1.03 0.00 0.00 55.69 56.76 1a9c s MET 98 Cb -0.08 -2.22 -0.02 0.00 -1.53 0.00 0.00 34.83 30.97 1a9c s MET 98 CO 0.12 -0.90 -0.07 0.08 -2.03 0.00 0.00 175.02 172.22 1a9c s VAL 99 N -1.51 3.64 -0.11 5.16 1.01 0.47 -4.92 120.40 124.14 1a9c s VAL 99 Ca 0.70 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1a9c s VAL 99 Cb -0.32 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.49 1a9c s VAL 99 CO 0.37 0.50 -0.19 -0.89 0.00 0.00 0.00 175.10 174.89 1a9c s THR 100 N 0.34 1.80 -0.26 3.92 2.01 -1.26 -1.33 115.64 120.87 1a9c s THR 100 Ca -0.06 -0.84 -0.05 0.00 0.31 0.00 0.00 61.69 61.05 1a9c s THR 100 Cb -0.15 -1.60 -0.00 0.00 0.01 0.00 0.00 72.50 70.76 1a9c s THR 100 CO 0.04 0.50 0.02 -0.69 -0.69 0.00 0.00 174.62 173.80 1a9c s VAL 101 N 0.74 3.69 0.24 3.82 1.01 0.77 -4.99 120.40 125.68 1a9c s VAL 101 Ca -0.10 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 61.39 1a9c s VAL 101 Cb -0.16 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1a9c s VAL 101 CO 0.01 0.25 -0.04 0.00 0.00 0.00 0.00 175.10 175.33 1a9c s ARG 102 N 1.49 2.21 -1.38 2.72 1.70 -1.26 -0.91 118.95 123.51 1a9c s ARG 102 Ca 0.04 -1.39 -0.07 0.00 -0.47 0.00 0.00 55.73 53.84 1a9c s ARG 102 Cb -0.16 -2.14 0.03 0.00 -0.57 0.00 0.00 34.95 32.11 1a9c s ARG 102 CO -0.00 0.38 0.94 -0.25 -1.08 0.00 0.00 175.30 175.30 1a9c n ASP 103 N -0.64 -3.63 -4.69 -2.89 8.00 -1.05 -4.94 116.55 106.72 1a9c n ASP 103 Ca -0.07 -0.72 -0.42 0.00 0.71 0.00 0.00 54.79 54.29 1a9c n ASP 103 Cb 0.58 -4.37 -0.03 0.00 -0.02 0.00 0.00 41.12 37.28 1a9c n ASP 103 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1a9c s ILE 104 N -3.43 4.04 0.17 0.53 1.01 0.78 -4.80 121.20 119.50 1a9c s ILE 104 Ca 0.35 1.38 -0.32 0.00 0.00 0.00 0.00 60.65 62.07 1a9c s ILE 104 Cb -0.17 -3.89 -0.11 0.00 0.01 0.00 0.00 42.46 38.31 1a9c s ILE 104 CO 0.79 -0.01 1.67 -0.89 0.00 0.00 0.00 174.94 176.50 1a9c s THR 105 N 2.35 2.38 -0.09 2.92 2.01 -1.26 -0.78 115.64 123.16 1a9c s THR 105 Ca 0.59 0.22 -0.02 0.00 0.31 0.00 0.00 61.69 62.79 1a9c s THR 105 Cb -0.27 -3.14 0.04 0.00 0.01 0.00 0.00 72.50 69.14 1a9c s THR 105 CO 0.23 0.01 0.04 -0.22 -0.69 0.00 0.00 174.62 174.00 1a9c s LEU 106 N 1.44 0.47 -0.16 4.42 0.20 -0.60 -4.80 118.68 119.65 1a9c s LEU 106 Ca 0.74 -0.22 0.01 0.00 0.69 0.00 0.00 54.13 55.34 1a9c s LEU 106 Cb -0.46 -0.32 0.02 0.00 -0.43 0.00 0.00 46.19 44.99 1a9c s LEU 106 CO 0.32 -0.26 -0.17 0.42 -0.29 0.00 0.00 176.35 176.38 1a9c s THR 107 N 2.05 1.77 0.35 3.68 -4.23 -1.26 -0.63 115.64 117.38 1a9c s THR 107 Ca 0.04 -0.76 0.04 0.00 -1.18 0.00 0.00 61.69 59.82 1a9c s THR 107 Cb -0.13 -1.63 -0.01 0.00 1.34 0.00 0.00 72.50 72.07 1a9c s THR 107 CO -0.06 0.49 0.14 -0.24 -0.54 0.00 0.00 174.62 174.42 1a9c n SER 108 N 4.65 1.00 -4.07 3.99 2.88 0.07 -4.47 113.62 117.67 1a9c n SER 108 Ca -0.19 -2.91 -0.24 0.00 -1.33 0.00 0.00 58.87 54.20 1a9c n SER 108 Cb 0.50 0.97 -0.16 0.00 -0.75 0.00 0.00 64.21 64.77 1a9c n SER 108 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1a9c s THR 109 N -2.93 1.19 0.13 2.46 2.01 -1.25 -0.72 115.64 116.54 1a9c s THR 109 Ca 0.20 -0.56 -0.30 0.00 0.31 0.00 0.00 61.69 61.34 1a9c s THR 109 Cb 0.01 -1.05 -0.07 0.00 0.01 0.00 0.00 72.50 71.40 1a9c s THR 109 CO 0.14 0.36 1.12 -0.94 -0.69 0.00 0.00 174.62 174.60 1a9c s SER 110 N 0.27 7.22 0.54 3.53 1.04 0.46 -0.20 113.70 126.56 1a9c s SER 110 Ca -0.07 2.04 0.33 0.00 0.48 0.00 0.00 55.95 58.72 1a9c s SER 110 Cb -0.12 -2.59 1.27 0.00 0.10 0.00 0.00 66.02 64.68 1a9c s SER 110 CO 0.02 -0.29 1.95 1.05 0.98 0.00 0.00 173.24 176.95 1a9c h GLU 111 N 5.68 0.00 -0.02 4.02 4.11 -1.33 0.27 114.58 127.31 1a9c h GLU 111 Ca -0.43 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 58.81 1a9c h GLU 111 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1a9c h GLU 111 CO 0.75 0.00 -0.79 0.45 0.07 0.00 0.00 179.01 179.48 1a9c h HIS 112 N 0.00 0.32 0.00 2.06 3.86 -1.91 -3.38 115.15 116.10 1a9c h HIS 112 Ca 0.00 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 1a9c h HIS 112 Cb 0.55 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.98 1a9c h HIS 112 CO 0.00 0.93 0.00 0.72 0.86 0.00 0.00 177.93 180.44 1a9c n HIS 113 N -3.73 0.00 -3.76 2.45 8.25 -1.22 -5.02 115.22 112.19 1a9c n HIS 113 Ca -0.03 -0.01 -0.26 0.00 -0.26 0.00 0.00 57.72 57.16 1a9c n HIS 113 Cb 0.75 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.91 1a9c n HIS 113 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1a9c n PHE 114 N -0.01 -2.39 -4.36 4.41 3.01 0.96 -4.99 117.46 114.10 1a9c n PHE 114 Ca 0.00 0.93 -0.28 0.00 1.01 0.00 0.00 57.45 59.11 1a9c n PHE 114 Cb 0.19 -4.43 -0.11 0.00 -0.01 0.00 0.00 39.48 35.12 1a9c n PHE 114 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1a9c s VAL 115 N -3.38 2.60 0.24 -4.37 1.01 -1.24 -4.83 120.40 110.43 1a9c s VAL 115 Ca 0.48 -1.78 -0.31 0.00 0.00 0.00 0.00 61.98 60.36 1a9c s VAL 115 Cb -0.23 -2.22 -0.14 0.00 0.00 0.00 0.00 36.38 33.79 1a9c s VAL 115 CO 0.79 -0.02 1.27 0.41 0.00 0.00 0.00 175.10 177.55 1a9c n THR 116 N 0.49 1.19 -4.03 3.92 -1.04 -1.26 -0.41 114.28 113.14 1a9c n THR 116 Ca -0.14 -0.30 -0.31 0.00 -2.04 0.00 0.00 64.05 61.26 1a9c n THR 116 Cb 0.54 -1.24 -0.16 0.00 -1.82 0.00 0.00 70.33 67.66 1a9c n THR 116 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1a9c s ILE 117 N -0.34 1.77 -0.15 12.58 1.01 0.10 -0.82 121.20 135.36 1a9c s ILE 117 Ca 0.67 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1a9c s ILE 117 Cb -0.71 -1.80 -0.00 0.00 0.01 0.00 0.00 42.46 39.96 1a9c s ILE 117 CO 0.53 0.21 -0.16 -0.62 0.00 0.00 0.00 174.94 174.90 1a9c s ASP 118 N 1.34 3.61 0.00 3.58 2.15 -0.60 -0.75 116.67 126.01 1a9c s ASP 118 Ca -0.01 -0.48 0.00 0.00 0.43 0.00 0.00 52.55 52.49 1a9c s ASP 118 Cb -0.16 -1.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.91 1a9c s ASP 118 CO -0.09 0.09 0.00 0.61 -0.17 0.00 0.00 175.17 175.61 1a9c n GLY 119 N 4.04 2.26 2.92 2.66 0.00 0.20 -0.51 105.19 116.76 1a9c n GLY 119 Ca -0.19 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 1a9c n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a9c s LYS 120 N -1.31 0.06 0.10 1.61 1.02 -0.17 -1.56 119.74 119.50 1a9c s LYS 120 Ca 0.00 0.13 0.05 0.00 0.02 0.00 0.00 55.97 56.18 1a9c s LYS 120 Cb 0.00 -0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 37.25 1a9c s LYS 120 CO 0.00 -0.04 -0.02 0.00 -0.92 0.00 0.00 175.35 174.37 1a9c s ALA 121 N 0.28 3.23 -0.18 5.17 0.00 0.04 -1.78 121.76 128.51 1a9c s ALA 121 Ca -0.02 -1.16 -0.00 0.00 0.00 0.00 0.00 51.96 50.78 1a9c s ALA 121 Cb -0.03 -1.12 0.04 0.00 0.00 0.00 0.00 23.12 22.01 1a9c s ALA 121 CO -0.01 0.67 -0.06 0.99 0.00 0.00 0.00 175.76 177.35 1a9c s THR 122 N -1.33 1.22 -0.06 0.00 2.01 -0.14 -0.15 115.64 117.18 1a9c s THR 122 Ca 0.25 -0.74 0.04 0.00 0.31 0.00 0.00 61.69 61.55 1a9c s THR 122 Cb -0.11 -1.39 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 1a9c s THR 122 CO 0.18 0.11 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.34 1a9c s VAL 123 N 1.58 2.63 0.00 3.82 1.01 -0.09 -1.51 120.40 127.84 1a9c s VAL 123 Ca -0.00 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 1a9c s VAL 123 Cb -0.16 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 1a9c s VAL 123 CO -0.08 0.57 0.05 0.00 0.00 0.00 0.00 175.10 175.65 1a9c s ALA 124 N -0.33 -0.11 0.12 5.51 0.00 -0.70 -0.17 121.76 126.09 1a9c s ALA 124 Ca 0.02 -0.24 -0.17 0.00 0.00 0.00 0.00 51.96 51.57 1a9c s ALA 124 Cb -0.13 0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.10 1a9c s ALA 124 CO 0.02 -0.14 0.43 1.52 0.00 0.00 0.00 175.76 177.59 1a9c s TYR 125 N -1.05 -0.27 -0.34 0.00 1.13 -0.44 -1.05 117.35 115.33 1a9c s TYR 125 Ca -0.12 0.01 -0.07 0.00 -1.41 0.00 0.00 57.07 55.48 1a9c s TYR 125 Cb -0.07 0.30 0.03 0.00 -1.10 0.00 0.00 41.96 41.12 1a9c s TYR 125 CO 0.00 -0.70 0.12 0.42 -2.51 0.00 0.00 175.55 172.87 1a9c s ILE 126 N -3.59 3.91 0.23 -3.49 1.01 -0.97 -0.39 121.20 117.91 1a9c s ILE 126 Ca 0.01 -1.04 -0.31 0.00 0.00 0.00 0.00 60.65 59.31 1a9c s ILE 126 Cb 0.01 -3.19 -0.14 0.00 0.01 0.00 0.00 42.46 39.15 1a9c s ILE 126 CO -0.11 -0.15 1.28 -2.65 0.00 0.00 0.00 174.94 173.31 1a9c n PRO 127 N 4.84 1.67 0.00 2.79 -0.02 -1.26 -4.86 135.00 138.17 1a9c n PRO 127 Ca -0.13 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1a9c n PRO 127 Cb 0.45 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1a9c n PRO 127 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1a9c n LYS 128 N 1.72 0.00 0.07 -0.52 4.81 -1.26 -4.70 118.16 118.28 1a9c n LYS 128 Ca 0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.54 1a9c n LYS 128 Cb 0.29 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.28 1a9c n LYS 128 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1a9c h ASP 129 N 0.00 0.00 -4.69 3.14 3.32 -1.90 -3.45 116.42 112.84 1a9c h ASP 129 Ca 0.00 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 1a9c h ASP 129 Cb 0.00 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.39 1a9c h ASP 129 CO 0.00 0.70 -0.70 -0.94 -1.72 0.00 0.00 179.24 176.58 1a9c s SER 130 N -6.27 1.02 -0.16 6.45 1.04 -1.26 -1.32 113.70 113.19 1a9c s SER 130 Ca 0.00 -0.89 -0.02 0.00 0.48 0.00 0.00 55.95 55.52 1a9c s SER 130 Cb 0.08 0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.28 1a9c s SER 130 CO 0.79 -0.41 -0.08 -0.69 0.98 0.00 0.00 173.24 173.83 1a9c s VAL 131 N -3.10 3.37 0.34 5.02 1.01 0.10 -4.75 120.40 122.39 1a9c s VAL 131 Ca 0.06 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.36 1a9c s VAL 131 Cb 0.02 -2.47 -0.09 0.00 0.00 0.00 0.00 36.38 33.84 1a9c s VAL 131 CO -0.04 0.49 0.76 -0.51 0.00 0.00 0.00 175.10 175.80 1a9c s ILE 132 N 0.70 4.65 0.15 2.22 2.07 -1.26 -0.77 121.20 128.97 1a9c s ILE 132 Ca -0.04 0.99 -0.31 0.00 -1.41 0.00 0.00 60.65 59.88 1a9c s ILE 132 Cb -0.15 -3.61 -0.09 0.00 0.13 0.00 0.00 42.46 38.73 1a9c s ILE 132 CO 0.02 -0.22 1.52 -0.83 -1.91 0.00 0.00 174.94 173.52 1a9c s GLY 133 N -2.31 1.69 0.20 1.50 0.00 -0.83 -4.91 107.32 102.65 1a9c s GLY 133 Ca 0.55 1.30 -0.19 0.00 0.00 0.00 0.00 44.72 46.38 1a9c s GLY 133 CO 0.18 2.55 1.59 1.41 0.00 0.00 0.00 173.10 178.82 1a9c h LEU 134 N 6.77 -1.06 -2.09 0.66 3.38 -1.94 -0.67 115.31 120.35 1a9c h LEU 134 Ca -0.43 0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.84 1a9c h LEU 134 Cb 1.21 0.55 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 1a9c h LEU 134 CO 0.90 -0.29 0.18 0.77 0.09 0.00 0.00 178.44 180.09 1a9c h SER 135 N -0.12 0.00 -0.42 -0.43 4.64 -2.00 -1.80 113.55 113.42 1a9c h SER 135 Ca 0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 1a9c h SER 135 Cb 0.55 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1a9c h SER 135 CO -0.70 0.00 0.24 0.11 -0.87 0.00 0.00 176.83 175.61 1a9c h LYS 136 N 0.00 0.60 -0.32 4.77 1.79 -1.49 0.76 116.57 122.69 1a9c h LYS 136 Ca 0.11 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1a9c h LYS 136 Cb 0.46 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 1a9c h LYS 136 CO -0.00 0.45 0.14 0.82 -1.08 0.00 0.00 179.45 179.78 1a9c h ILE 137 N 0.61 1.17 -0.10 1.86 2.04 -1.39 0.11 117.51 121.81 1a9c h ILE 137 Ca 0.16 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1a9c h ILE 137 Cb 0.02 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1a9c h ILE 137 CO -0.03 0.17 0.06 0.78 0.00 0.00 0.00 178.15 179.14 1a9c h ASN 138 N 0.37 0.11 -0.42 1.72 2.35 -1.37 -1.67 115.58 116.67 1a9c h ASN 138 Ca 0.11 -0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.88 1a9c h ASN 138 Cb 0.14 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.45 1a9c h ASN 138 CO -0.01 0.09 0.20 0.03 -1.65 0.00 0.00 177.43 176.09 1a9c h ARG 139 N 0.13 0.40 -0.59 0.81 3.08 -0.48 -1.12 114.38 116.60 1a9c h ARG 139 Ca 0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1a9c h ARG 139 Cb -0.01 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1a9c h ARG 139 CO -0.01 0.26 0.34 0.82 -1.07 0.00 0.00 179.97 180.32 1a9c h ILE 140 N 0.41 1.18 0.20 2.04 2.04 -0.62 0.01 117.51 122.77 1a9c h ILE 140 Ca 0.18 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1a9c h ILE 140 Cb 0.10 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1a9c h ILE 140 CO -0.14 0.19 -0.17 0.58 0.00 0.00 0.00 178.15 178.62 1a9c h VAL 141 N 0.80 0.63 -0.84 1.67 2.07 -0.84 -2.24 116.25 117.51 1a9c h VAL 141 Ca 0.21 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.78 1a9c h VAL 141 Cb 0.01 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 1a9c h VAL 141 CO -0.04 0.00 0.55 -0.61 0.02 0.00 0.00 177.57 177.49 1a9c h GLN 142 N -0.38 0.97 0.40 1.57 4.15 -0.97 -0.95 115.11 119.90 1a9c h GLN 142 Ca -0.01 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1a9c h GLN 142 Cb 0.35 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 1a9c h GLN 142 CO -0.02 0.64 -0.43 0.35 -1.93 0.00 0.00 178.83 177.44 1a9c h PHE 143 N 1.00 -1.21 0.00 3.99 3.57 -0.42 -0.73 116.94 123.13 1a9c h PHE 143 Ca 0.34 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 1a9c h PHE 143 Cb 0.10 0.48 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 1a9c h PHE 143 CO -0.00 -0.57 -0.05 0.74 -2.23 0.00 0.00 178.31 176.20 1a9c h PHE 144 N -0.84 0.00 0.00 0.41 0.04 -1.25 -2.05 116.94 113.25 1a9c h PHE 144 Ca -0.05 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.59 1a9c h PHE 144 Cb 0.74 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.87 1a9c h PHE 144 CO -0.25 0.05 -0.64 0.00 -0.60 0.00 0.00 178.31 176.87 1a9c h ALA 145 N 1.95 0.91 -0.10 2.45 0.00 -0.46 -3.34 119.26 120.68 1a9c h ALA 145 Ca -0.00 -0.59 -0.69 0.00 0.00 0.00 0.00 54.91 53.63 1a9c h ALA 145 Cb 0.31 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1a9c h ALA 145 CO 0.01 0.80 3.46 1.04 0.00 0.00 0.00 179.25 184.56 1a9c n GLN 146 N -3.74 3.56 -3.43 0.00 1.13 -0.35 -4.13 117.38 110.42 1a9c n GLN 146 Ca -0.01 -2.48 -0.12 0.00 -1.94 0.00 0.00 57.00 52.45 1a9c n GLN 146 Cb 0.64 -2.92 -0.02 0.00 0.11 0.00 0.00 30.24 28.05 1a9c n GLN 146 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1a9c s ARG 147 N 2.06 1.22 -0.28 -1.09 0.52 -1.10 -0.39 118.95 119.89 1a9c s ARG 147 Ca 0.61 -0.45 -0.29 0.00 -0.52 0.00 0.00 55.73 55.08 1a9c s ARG 147 Cb 0.17 0.56 -0.01 0.00 0.52 0.00 0.00 34.95 36.19 1a9c s ARG 147 CO -0.07 -0.53 1.40 -2.14 0.02 0.00 0.00 175.30 173.98 1a9c s PRO 148 N -3.67 3.87 0.50 3.54 0.02 -1.26 -3.77 135.00 134.23 1a9c s PRO 148 Ca 0.02 1.36 0.04 0.00 0.02 0.00 0.00 61.00 62.44 1a9c s PRO 148 Cb -0.01 -3.93 -0.01 0.00 0.02 0.00 0.00 34.50 30.57 1a9c s PRO 148 CO -0.12 -1.18 0.15 -0.65 -0.33 0.00 0.00 177.00 174.86 1a9c s GLN 149 N 4.34 2.20 -0.11 5.54 -1.52 0.71 -4.59 119.66 126.23 1a9c s GLN 149 Ca 0.61 -2.20 -0.03 0.00 -1.95 0.00 0.00 55.36 51.79 1a9c s GLN 149 Cb -0.19 -1.77 0.04 0.00 -0.22 0.00 0.00 33.01 30.88 1a9c s GLN 149 CO 0.25 -0.39 0.06 0.08 -0.25 0.00 0.00 175.29 175.04 1a9c s VAL 150 N -2.80 0.04 0.31 1.09 1.01 -1.26 -1.04 120.40 117.75 1a9c s VAL 150 Ca 0.21 0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.31 1a9c s VAL 150 Cb 0.01 -0.46 0.33 0.00 0.00 0.00 0.00 36.38 36.27 1a9c s VAL 150 CO 0.12 -0.02 1.64 -0.61 0.00 0.00 0.00 175.10 176.23 1a9c h GLN 151 N 8.39 0.20 -0.84 2.72 4.15 -1.98 0.38 115.11 128.12 1a9c h GLN 151 Ca -0.15 -0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.33 1a9c h GLN 151 Cb 1.13 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.72 1a9c h GLN 151 CO 0.24 0.13 0.55 0.93 -1.93 0.00 0.00 178.83 178.75 1a9c h GLU 152 N 0.20 0.90 0.12 1.69 3.07 -1.99 -1.62 114.58 116.95 1a9c h GLU 152 Ca 0.63 -0.05 -0.22 0.00 -0.50 0.00 0.00 59.36 59.21 1a9c h GLU 152 Cb 1.35 -0.20 0.02 0.00 -0.84 0.00 0.00 28.75 29.08 1a9c h GLU 152 CO -0.68 0.60 -0.93 -0.09 -1.40 0.00 0.00 179.01 176.51 1a9c h ARG 153 N 0.93 0.42 -0.58 2.33 2.43 -0.75 -3.22 114.38 115.94 1a9c h ARG 153 Ca 0.37 -0.61 0.10 0.00 -0.81 0.00 0.00 59.98 59.03 1a9c h ARG 153 Cb 0.23 0.21 -0.08 0.00 -0.42 0.00 0.00 29.97 29.91 1a9c h ARG 153 CO -0.13 1.26 0.13 1.25 -1.51 0.00 0.00 179.97 180.97 1a9c h LEU 154 N -0.13 0.02 -0.43 3.80 5.85 -0.65 0.76 115.31 124.53 1a9c h LEU 154 Ca -0.15 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1a9c h LEU 154 Cb 1.68 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.83 1a9c h LEU 154 CO 0.18 0.03 0.27 0.74 -0.34 0.00 0.00 178.44 179.31 1a9c h THR 155 N 0.27 1.08 -0.54 1.05 2.02 -1.42 -2.09 112.91 113.28 1a9c h THR 155 Ca 0.30 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1a9c h THR 155 Cb 0.43 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1a9c h THR 155 CO -0.38 0.10 0.28 1.56 0.37 0.00 0.00 175.52 177.46 1a9c h GLN 156 N 0.54 0.76 0.22 6.66 1.08 -1.30 -1.85 115.11 121.23 1a9c h GLN 156 Ca 0.16 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1a9c h GLN 156 Cb -0.03 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.25 1a9c h GLN 156 CO -0.06 0.61 -0.14 1.96 -0.95 0.00 0.00 178.83 180.25 1a9c h GLN 157 N 0.73 -0.34 -0.56 1.46 4.20 -0.62 -1.50 115.11 118.47 1a9c h GLN 157 Ca 0.19 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.99 1a9c h GLN 157 Cb 0.07 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.87 1a9c h GLN 157 CO -0.03 -0.23 0.24 0.82 -0.67 0.00 0.00 178.83 178.97 1a9c h ILE 158 N -0.35 0.86 0.23 2.54 2.04 -1.30 0.57 117.51 122.10 1a9c h ILE 158 Ca -0.02 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.69 1a9c h ILE 158 Cb 0.30 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 1a9c h ILE 158 CO 0.02 0.08 -0.38 0.25 0.00 0.00 0.00 178.15 178.12 1a9c h LEU 159 N 0.46 -1.08 -0.47 1.44 5.85 -1.03 -1.50 115.31 118.98 1a9c h LEU 159 Ca 0.27 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 59.10 1a9c h LEU 159 Cb 0.26 0.39 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1a9c h LEU 159 CO -0.24 -0.49 0.29 0.40 -0.34 0.00 0.00 178.44 178.06 1a9c h ILE 160 N -0.69 1.15 -0.67 4.05 2.04 -0.81 -0.55 117.51 122.04 1a9c h ILE 160 Ca 0.00 -0.33 0.09 0.00 1.00 0.00 0.00 64.86 65.62 1a9c h ILE 160 Cb 0.67 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 1a9c h ILE 160 CO -0.15 0.15 0.31 0.00 0.00 0.00 0.00 178.15 178.45 1a9c h ALA 161 N 1.14 0.90 -0.10 1.87 0.00 -0.71 -0.17 119.26 122.19 1a9c h ALA 161 Ca 0.17 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1a9c h ALA 161 Cb -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1a9c h ALA 161 CO -0.03 -0.11 -0.07 -0.07 0.00 0.00 0.00 179.25 178.97 1a9c h LEU 162 N 0.52 0.24 -0.76 0.00 3.38 -0.93 -1.91 115.31 115.86 1a9c h LEU 162 Ca 0.33 -0.45 0.12 0.00 0.09 0.00 0.00 57.88 57.97 1a9c h LEU 162 Cb 0.37 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.97 1a9c h LEU 162 CO -0.28 0.64 0.36 1.56 0.09 0.00 0.00 178.44 180.81 1a9c h GLN 163 N -0.15 0.56 0.75 1.13 4.20 -0.71 0.12 115.11 121.00 1a9c h GLN 163 Ca 0.02 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1a9c h GLN 163 Cb 0.56 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 28.22 1a9c h GLN 163 CO 0.02 0.37 -0.36 1.15 -0.67 0.00 0.00 178.83 179.34 1a9c h THR 164 N 0.57 0.22 -0.87 -0.54 2.02 -0.96 -0.69 112.91 112.67 1a9c h THR 164 Ca 0.39 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.45 1a9c h THR 164 Cb 0.50 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 1a9c h THR 164 CO -0.32 0.01 0.45 -0.07 0.37 0.00 0.00 175.52 175.96 1a9c h LEU 165 N -1.08 1.11 0.00 2.58 3.38 -0.97 -2.99 115.31 117.34 1a9c h LEU 165 Ca -0.10 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1a9c h LEU 165 Cb 0.79 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1a9c h LEU 165 CO 0.17 0.91 -0.00 -0.07 0.09 0.00 0.00 178.44 179.53 1a9c h LEU 166 N 1.23 0.00 -0.05 1.67 3.38 -0.78 -3.48 115.31 117.28 1a9c h LEU 166 Ca 0.30 -0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.05 1a9c h LEU 166 Cb 0.07 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.86 1a9c h LEU 166 CO -0.04 0.00 -0.34 0.61 0.09 0.00 0.00 178.44 178.75 1a9c n GLY 167 N 1.14 0.06 3.26 0.83 0.00 -0.28 -4.67 105.19 105.52 1a9c n GLY 167 Ca 0.04 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 1a9c n GLY 167 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a9c s THR 168 N -2.97 0.04 -1.01 2.61 2.01 -1.10 -4.89 115.64 110.33 1a9c s THR 168 Ca 0.21 -0.31 0.25 0.00 0.31 0.00 0.00 61.69 62.15 1a9c s THR 168 Cb -0.09 -0.61 0.01 0.00 0.01 0.00 0.00 72.50 71.82 1a9c s THR 168 CO 0.26 -0.17 1.42 0.59 -0.69 0.00 0.00 174.62 176.02 1a9c n ASN 169 N 1.71 0.51 -4.35 3.53 3.02 -1.26 -4.36 115.26 114.06 1a9c n ASN 169 Ca -0.19 -0.26 -0.41 0.00 -0.03 0.00 0.00 54.58 53.69 1a9c n ASN 169 Cb 0.56 0.25 -0.01 0.00 -0.61 0.00 0.00 39.78 39.97 1a9c n ASN 169 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1a9c n ASN 170 N -1.49 4.37 -3.95 6.41 3.02 -1.26 -1.17 115.26 121.18 1a9c n ASN 170 Ca 0.06 -2.86 -0.11 0.00 -0.03 0.00 0.00 54.58 51.64 1a9c n ASN 170 Cb 0.34 -1.70 -0.12 0.00 -0.61 0.00 0.00 39.78 37.68 1a9c n ASN 170 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1a9c s VAL 171 N 4.86 0.12 -0.02 2.41 1.01 -1.24 -2.28 120.40 125.26 1a9c s VAL 171 Ca 0.54 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 1a9c s VAL 171 Cb 0.06 -0.21 0.01 0.00 0.00 0.00 0.00 36.38 36.24 1a9c s VAL 171 CO 0.05 -0.30 0.05 0.00 0.00 0.00 0.00 175.10 174.90 1a9c s ALA 172 N -0.93 -0.09 -0.03 5.51 0.00 -0.22 -0.41 121.76 125.60 1a9c s ALA 172 Ca -0.10 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.13 1a9c s ALA 172 Cb -0.06 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.90 1a9c s ALA 172 CO -0.01 -0.06 -0.08 0.08 0.00 0.00 0.00 175.76 175.69 1a9c s VAL 173 N 0.42 0.75 -0.03 0.00 1.01 -0.39 -1.73 120.40 120.43 1a9c s VAL 173 Ca -0.03 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1a9c s VAL 173 Cb -0.05 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.65 1a9c s VAL 173 CO -0.01 0.25 -0.07 -0.55 0.00 0.00 0.00 175.10 174.71 1a9c s SER 174 N 0.39 1.02 -0.06 3.32 0.15 -0.57 -0.65 113.70 117.31 1a9c s SER 174 Ca -0.06 -0.15 0.02 0.00 0.70 0.00 0.00 55.95 56.46 1a9c s SER 174 Cb -0.10 -0.33 0.01 0.00 -1.71 0.00 0.00 66.02 63.89 1a9c s SER 174 CO 0.01 0.03 -0.12 -0.63 1.20 0.00 0.00 173.24 173.72 1a9c s ILE 175 N 0.37 1.11 -0.17 6.45 1.01 0.43 -0.96 121.20 129.43 1a9c s ILE 175 Ca -0.05 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1a9c s ILE 175 Cb -0.09 -1.01 0.01 0.00 0.01 0.00 0.00 42.46 41.37 1a9c s ILE 175 CO 0.00 0.35 -0.16 -0.62 0.00 0.00 0.00 174.94 174.51 1a9c s ASP 176 N 0.59 3.50 0.07 3.58 -1.08 -0.73 -1.21 116.67 121.38 1a9c s ASP 176 Ca -0.13 -0.54 -0.11 0.00 -0.52 0.00 0.00 52.55 51.25 1a9c s ASP 176 Cb -0.15 -1.54 0.01 0.00 -1.46 0.00 0.00 42.92 39.78 1a9c s ASP 176 CO 0.03 0.04 0.25 0.00 0.52 0.00 0.00 175.17 176.02 1a9c s ALA 177 N 1.07 -0.48 -0.19 3.66 0.00 0.34 -1.00 121.76 125.16 1a9c s ALA 177 Ca -0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 51.96 51.62 1a9c s ALA 177 Cb -0.14 0.43 -0.02 0.00 0.00 0.00 0.00 23.12 23.39 1a9c s ALA 177 CO -0.05 -0.48 -0.02 0.08 0.00 0.00 0.00 175.76 175.29 1a9c s VAL 178 N -3.25 3.82 -0.31 0.00 1.01 0.34 -0.33 120.40 121.68 1a9c s VAL 178 Ca 0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 1a9c s VAL 178 Cb 0.02 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1a9c s VAL 178 CO -0.08 0.45 0.27 -1.00 0.00 0.00 0.00 175.10 174.74 1a9c s HIS 179 N 0.85 3.22 -0.60 5.22 3.76 -1.26 -1.56 115.29 124.92 1a9c s HIS 179 Ca -0.00 0.05 0.21 0.00 -0.15 0.00 0.00 55.06 55.17 1a9c s HIS 179 Cb -0.14 -2.50 0.88 0.00 1.11 0.00 0.00 32.58 31.93 1a9c s HIS 179 CO 0.02 -0.28 1.63 0.66 -0.85 0.00 0.00 174.74 175.92 1a9c n TYR 180 N 5.19 0.59 1.47 1.40 4.02 0.00 -1.29 117.16 128.55 1a9c n TYR 180 Ca -0.12 0.24 0.02 0.00 -0.01 0.00 0.00 57.90 58.03 1a9c n TYR 180 Cb 0.51 -0.88 0.07 0.00 -0.02 0.00 0.00 39.34 39.01 1a9c n TYR 180 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1a9c n VAL 182 N -0.05 0.00 -0.06 0.00 0.31 -0.44 -4.71 118.33 113.39 1a9c n VAL 182 Ca 0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.30 1a9c n VAL 182 Cb 0.14 -0.43 -0.07 0.00 -0.91 0.00 0.00 33.84 32.57 1a9c n VAL 182 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1a9c h LYS 183 N 0.00 0.00 0.00 5.55 3.64 -1.12 -0.48 116.57 124.16 1a9c h LYS 183 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1a9c h LYS 183 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1a9c h LYS 183 CO 0.00 0.55 0.00 0.00 -2.27 0.00 0.00 179.45 177.73 1a9c n ALA 184 N -2.72 1.96 -3.80 5.00 0.00 0.42 -4.09 120.51 117.29 1a9c n ALA 184 Ca -0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.29 1a9c n ALA 184 Cb 0.27 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1a9c n ALA 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1a9c s ARG 185 N -3.04 1.22 7.10 0.00 3.00 -1.24 -4.96 118.95 121.04 1a9c s ARG 185 Ca 0.10 -0.73 0.00 0.00 -1.00 0.00 0.00 55.73 54.10 1a9c s ARG 185 Cb 0.13 0.38 0.00 0.00 0.00 0.00 0.00 34.95 35.47 1a9c s ARG 185 CO 0.40 -0.57 0.00 0.41 0.00 0.00 0.00 175.30 175.54 1a9c n GLY 186 N -0.56 2.16 0.15 8.12 0.00 -1.26 -2.52 105.19 111.29 1a9c n GLY 186 Ca -0.05 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 45.83 1a9c n GLY 186 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1a9c h ILE 187 N 0.00 0.00 -6.33 -0.61 2.10 -1.88 -3.48 117.51 107.31 1a9c h ILE 187 Ca 0.00 -0.57 -0.46 0.00 1.08 0.00 0.00 64.86 64.91 1a9c h ILE 187 Cb 0.00 1.53 0.03 0.00 -1.09 0.00 0.00 36.82 37.29 1a9c h ILE 187 CO 0.00 0.00 -0.92 0.54 -1.08 0.00 0.00 178.15 176.69 1a9c n ARG 188 N -2.55 -2.19 -2.96 2.19 1.74 -0.55 -4.91 116.66 107.44 1a9c n ARG 188 Ca 0.04 0.44 -0.43 0.00 -0.77 0.00 0.00 57.85 57.13 1a9c n ARG 188 Cb 0.41 -4.29 -0.05 0.00 -1.02 0.00 0.00 32.46 27.52 1a9c n ARG 188 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1a9c s ASP 189 N -3.85 6.25 0.43 0.55 -1.08 -0.30 -4.90 116.67 113.76 1a9c s ASP 189 Ca 0.28 -0.77 0.29 0.00 -0.52 0.00 0.00 52.55 51.83 1a9c s ASP 189 Cb -0.10 -2.38 1.19 0.00 -1.46 0.00 0.00 42.92 40.17 1a9c s ASP 189 CO 0.87 -1.17 1.87 0.00 0.52 0.00 0.00 175.17 177.26 1a9c h ALA 190 N 9.27 1.00 0.00 3.66 0.00 -1.86 -3.37 119.26 127.97 1a9c h ALA 190 Ca -0.27 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.35 1a9c h ALA 190 Cb 1.08 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1a9c h ALA 190 CO 1.08 0.00 -2.08 0.25 0.00 0.00 0.00 179.25 178.50 1a9c n THR 191 N -2.74 1.08 -1.44 0.00 -2.24 -1.26 -5.05 114.28 102.64 1a9c n THR 191 Ca 0.01 -0.61 -0.34 0.00 -2.27 0.00 0.00 64.05 60.84 1a9c n THR 191 Cb 0.28 -0.73 0.09 0.00 -2.10 0.00 0.00 70.33 67.87 1a9c n THR 191 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1a9c s SER 192 N -5.15 4.20 0.01 3.42 1.04 -1.26 -5.06 113.70 110.91 1a9c s SER 192 Ca -0.12 2.37 -0.12 0.00 0.48 0.00 0.00 55.95 58.57 1a9c s SER 192 Cb 0.05 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 63.59 1a9c s SER 192 CO 0.59 -2.26 0.24 0.00 0.98 0.00 0.00 173.24 172.80 1a9c s ALA 193 N -1.95 -0.56 -0.08 5.32 0.00 -1.26 -4.78 121.76 118.45 1a9c s ALA 193 Ca 0.75 0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.73 1a9c s ALA 193 Cb -0.30 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 1a9c s ALA 193 CO 0.45 -0.31 -0.12 0.99 0.00 0.00 0.00 175.76 176.78 1a9c s THR 194 N -1.91 3.24 -0.11 0.00 2.01 0.55 -4.93 115.64 114.49 1a9c s THR 194 Ca -0.10 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 61.29 1a9c s THR 194 Cb -0.04 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 70.17 1a9c s THR 194 CO 0.00 0.57 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.43 1a9c s THR 195 N -0.44 1.75 0.02 -0.82 2.01 -1.26 -0.51 115.64 116.39 1a9c s THR 195 Ca 0.06 -0.81 0.05 0.00 0.31 0.00 0.00 61.69 61.30 1a9c s THR 195 Cb -0.12 -1.56 -0.02 0.00 0.01 0.00 0.00 72.50 70.81 1a9c s THR 195 CO 0.02 0.49 -0.15 0.42 -0.69 0.00 0.00 174.62 174.71 1a9c s THR 196 N 0.78 1.20 0.01 -0.82 -4.23 -0.35 -4.99 115.64 107.24 1a9c s THR 196 Ca -0.10 -0.85 0.01 0.00 -1.18 0.00 0.00 61.69 59.57 1a9c s THR 196 Cb -0.16 -1.04 -0.01 0.00 1.34 0.00 0.00 72.50 72.63 1a9c s THR 196 CO 0.01 0.18 -0.03 0.42 -0.54 0.00 0.00 174.62 174.66 1a9c s THR 197 N -0.61 0.17 -0.10 3.99 -4.23 -1.26 -0.43 115.64 113.16 1a9c s THR 197 Ca 0.04 -0.48 -0.01 0.00 -1.18 0.00 0.00 61.69 60.06 1a9c s THR 197 Cb -0.07 -0.22 0.03 0.00 1.34 0.00 0.00 72.50 73.58 1a9c s THR 197 CO 0.00 -0.20 -0.06 -0.94 -0.54 0.00 0.00 174.62 172.88 1a9c s SER 198 N -0.72 2.01 -0.10 3.99 1.04 0.18 -5.00 113.70 115.11 1a9c s SER 198 Ca -0.06 -0.25 -0.00 0.00 0.48 0.00 0.00 55.95 56.12 1a9c s SER 198 Cb -0.05 -0.74 -0.03 0.00 0.10 0.00 0.00 66.02 65.31 1a9c s SER 198 CO -0.00 -0.13 -0.08 -0.76 0.98 0.00 0.00 173.24 173.24 1a9c s LEU 199 N 1.74 3.05 0.21 2.42 1.43 -1.26 -1.26 118.68 125.00 1a9c s LEU 199 Ca 0.04 -0.12 0.10 0.00 -1.03 0.00 0.00 54.13 53.12 1a9c s LEU 199 Cb -0.13 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 1a9c s LEU 199 CO -0.07 0.28 -0.19 -0.83 0.23 0.00 0.00 176.35 175.77 1a9c s GLY 200 N -0.32 1.59 0.00 -3.19 0.00 0.46 -4.64 107.32 101.23 1a9c s GLY 200 Ca 0.04 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.10 1a9c s GLY 200 CO 0.02 -1.73 0.00 0.61 0.00 0.00 0.00 173.10 172.00 1a9c n GLY 201 N -0.13 2.81 0.37 0.20 0.00 -0.32 -1.51 105.19 106.63 1a9c n GLY 201 Ca -0.10 -0.14 0.19 0.00 0.00 0.00 0.00 46.02 45.98 1a9c n GLY 201 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1a9c h LEU 202 N 0.00 0.00 -1.21 0.99 3.38 -1.94 0.40 115.31 116.93 1a9c h LEU 202 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1a9c h LEU 202 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1a9c h LEU 202 CO 0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 1a9c n PHE 203 N -4.35 0.81 -0.05 1.13 3.72 -0.57 -0.81 117.46 117.34 1a9c n PHE 203 Ca 0.09 0.38 -0.07 0.00 -0.05 0.00 0.00 57.45 57.79 1a9c n PHE 203 Cb 0.57 -1.11 -0.04 0.00 -0.94 0.00 0.00 39.48 37.96 1a9c n PHE 203 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1a9c n LYS 204 N -2.29 0.24 0.15 -1.08 4.81 0.02 -4.11 118.16 115.90 1a9c n LYS 204 Ca -0.00 0.06 -0.12 0.00 -0.87 0.00 0.00 58.31 57.38 1a9c n LYS 204 Cb 0.11 -1.15 -0.07 0.00 0.02 0.00 0.00 35.03 33.94 1a9c n LYS 204 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1a9c h SER 205 N -0.05 -0.35 -3.56 3.14 0.02 -1.12 -3.43 113.55 108.20 1a9c h SER 205 Ca -0.22 -0.19 -0.59 0.00 -0.84 0.00 0.00 61.79 59.95 1a9c h SER 205 Cb 1.32 0.09 -0.09 0.00 0.14 0.00 0.00 62.40 63.86 1a9c h SER 205 CO -0.05 0.09 0.62 -0.55 -1.14 0.00 0.00 176.83 175.79 1a9c s SER 206 N -5.13 6.62 0.51 3.07 0.15 0.01 -4.91 113.70 114.02 1a9c s SER 206 Ca -0.13 0.43 0.23 0.00 0.70 0.00 0.00 55.95 57.19 1a9c s SER 206 Cb 0.01 -2.47 1.37 0.00 -1.71 0.00 0.00 66.02 63.22 1a9c s SER 206 CO 0.46 -0.94 2.08 -0.61 1.20 0.00 0.00 173.24 175.43 1a9c h GLN 207 N 8.71 0.00 0.56 5.44 4.15 -1.83 0.11 115.11 132.26 1a9c h GLN 207 Ca -0.23 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.16 1a9c h GLN 207 Cb 1.08 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.77 1a9c h GLN 207 CO 1.01 0.12 -0.27 -0.97 -1.93 0.00 0.00 178.83 176.78 1a9c h ASN 208 N 0.00 -0.63 -0.22 -0.69 -1.24 -1.91 -1.27 115.58 109.61 1a9c h ASN 208 Ca -0.00 -0.04 -0.00 0.00 0.71 0.00 0.00 56.30 56.96 1a9c h ASN 208 Cb 0.27 0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.47 1a9c h ASN 208 CO 0.02 -0.32 0.13 0.74 -1.29 0.00 0.00 177.43 176.70 1a9c h THR 209 N -0.95 1.10 -0.32 -3.57 2.02 -1.72 -2.45 112.91 107.02 1a9c h THR 209 Ca -0.08 -0.26 0.07 0.00 0.77 0.00 0.00 66.41 66.92 1a9c h THR 209 Cb 0.64 0.87 -0.08 0.00 -1.74 0.00 0.00 68.15 67.84 1a9c h THR 209 CO 0.13 0.10 -0.31 -0.09 0.37 0.00 0.00 175.52 175.71 1a9c h ARG 210 N 0.26 -0.27 0.00 6.66 2.43 -0.77 -1.43 114.38 121.26 1a9c h ARG 210 Ca 0.08 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1a9c h ARG 210 Cb 0.04 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1a9c h ARG 210 CO -0.01 -0.18 -0.34 0.45 -1.51 0.00 0.00 179.97 178.37 1a9c h HIS 211 N -0.28 0.00 -0.59 2.20 3.86 -1.14 -1.41 115.15 117.79 1a9c h HIS 211 Ca 0.15 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.32 1a9c h HIS 211 Cb 0.53 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 1a9c h HIS 211 CO -0.48 0.34 0.21 0.93 0.86 0.00 0.00 177.93 179.79 1a9c h GLU 212 N 0.00 0.90 0.29 2.45 5.08 -0.79 0.65 114.58 123.16 1a9c h GLU 212 Ca -0.00 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1a9c h GLU 212 Cb 0.68 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1a9c h GLU 212 CO 0.04 0.79 -0.14 0.35 -1.00 0.00 0.00 179.01 179.06 1a9c h PHE 213 N 0.83 -0.36 -0.94 4.33 3.57 -1.09 -2.65 116.94 120.63 1a9c h PHE 213 Ca 0.19 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.80 1a9c h PHE 213 Cb 0.24 0.12 -0.08 0.00 2.79 0.00 0.00 35.95 39.02 1a9c h PHE 213 CO 0.01 -0.02 0.57 -0.07 -2.23 0.00 0.00 178.31 176.58 1a9c h LEU 214 N -0.77 0.82 -0.78 0.59 3.38 -1.17 -0.32 115.31 117.06 1a9c h LEU 214 Ca -0.04 0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1a9c h LEU 214 Cb 0.50 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1a9c h LEU 214 CO 0.07 0.43 0.51 -0.09 0.09 0.00 0.00 178.44 179.45 1a9c h ARG 215 N 0.90 1.02 0.00 1.13 2.43 -0.89 -2.32 114.38 116.65 1a9c h ARG 215 Ca 0.47 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 1a9c h ARG 215 Cb 0.49 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1a9c h ARG 215 CO -0.27 0.67 0.00 0.00 -1.51 0.00 0.00 179.97 178.86 1a9c h ALA 216 N 1.29 1.00 -2.87 2.80 0.00 -0.70 -3.45 119.26 117.33 1a9c h ALA 216 Ca 0.29 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.68 1a9c h ALA 216 Cb -0.11 0.00 0.06 0.00 0.00 0.00 0.00 17.79 17.74 1a9c h ALA 216 CO -0.07 0.00 0.62 0.08 0.00 0.00 0.00 179.25 179.89 1a9c s VAL 217 N -3.66 2.76 0.03 0.00 1.01 -0.86 -4.77 120.40 114.92 1a9c s VAL 217 Ca 0.01 0.75 0.00 0.00 0.00 0.00 0.00 61.98 62.74 1a9c s VAL 217 Cb 0.09 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1a9c s VAL 217 CO 0.51 0.17 0.00 -1.14 0.00 0.00 0.00 175.10 174.64 1a9c n ARG 218 N 0.73 -0.88 -3.69 2.72 3.00 -1.26 -5.04 116.66 112.24 1a9c n ARG 218 Ca 0.00 1.02 -0.14 0.00 -0.00 0.00 0.00 57.85 58.74 1a9c n ARG 218 Cb 0.42 -0.67 -0.14 0.00 0.00 0.00 0.00 32.46 32.08 1a9c n ARG 218 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1a9c s HIS 219 N -0.14 -0.32 0.11 -0.14 3.76 -1.26 -5.13 115.29 112.17 1a9c s HIS 219 Ca 0.00 0.80 -0.31 0.00 -0.15 0.00 0.00 55.06 55.40 1a9c s HIS 219 Cb 0.00 -0.07 -0.09 0.00 1.11 0.00 0.00 32.58 33.53 1a9c s HIS 219 CO 0.00 -0.29 1.59 -1.01 -0.85 0.00 0.00 174.74 174.18 1a9c s HIS 220 N 2.00 2.75 0.00 1.40 3.76 -1.26 -4.94 115.29 118.99 1a9c s HIS 220 Ca -0.02 0.50 0.00 0.00 -0.15 0.00 0.00 55.06 55.40 1a9c s HIS 220 Cb -0.12 -3.92 0.00 0.00 1.11 0.00 0.00 32.58 29.66 1a9c s HIS 220 CO -0.08 -3.53 0.00 0.09 -0.85 0.00 0.00 174.74 170.38