#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 -4.80 3.54 2.88 -1.26 -5.13 113.62 108.85 1a9c n SER 2 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 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 -1.35 4.39 0.71 2.46 1.43 -1.26 -4.92 118.68 120.15 1a9c s LEU 3 Ca 0.00 1.55 -0.11 0.00 -1.03 0.00 0.00 54.13 54.54 1a9c s LEU 3 Cb 0.00 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.62 1a9c s LEU 3 CO 0.00 0.05 1.07 -0.94 0.23 0.00 0.00 176.35 176.76 1a9c s SER 4 N -1.54 5.27 0.24 2.29 1.04 -1.26 -4.82 113.70 114.92 1a9c s SER 4 Ca 0.43 1.46 -0.05 0.00 0.48 0.00 0.00 55.95 58.27 1a9c s SER 4 Cb -0.18 -2.32 0.40 0.00 0.10 0.00 0.00 66.02 64.02 1a9c s SER 4 CO 0.23 -1.49 1.77 0.11 0.98 0.00 0.00 173.24 174.84 1a9c h LYS 5 N -0.75 0.59 0.26 4.02 1.57 -1.99 -0.79 116.57 119.48 1a9c h LYS 5 Ca -0.45 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.28 1a9c h LYS 5 Cb 1.23 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1a9c h LYS 5 CO 0.59 0.39 -0.13 0.93 -0.57 0.00 0.00 179.45 180.66 1a9c h GLU 6 N 0.60 -0.34 -0.41 3.15 3.07 -1.97 0.48 114.58 119.17 1a9c h GLU 6 Ca 0.39 0.02 0.08 0.00 -0.50 0.00 0.00 59.36 59.35 1a9c h GLU 6 Cb 0.47 0.08 -0.08 0.00 -0.84 0.00 0.00 28.75 28.38 1a9c h GLU 6 CO -0.31 -0.22 -0.09 0.00 -1.40 0.00 0.00 179.01 177.00 1a9c h ALA 7 N 0.38 0.28 0.06 3.43 0.00 -1.69 0.45 119.26 122.17 1a9c h ALA 7 Ca -0.04 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1a9c h ALA 7 Cb 0.28 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1a9c h ALA 7 CO 0.06 -0.45 -0.17 0.00 0.00 0.00 0.00 179.25 178.69 1a9c h ALA 8 N 1.40 -0.26 -0.08 0.00 0.00 -0.91 -0.54 119.26 118.87 1a9c h ALA 8 Ca 0.20 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1a9c h ALA 8 Cb 0.30 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1a9c h ALA 8 CO -0.41 -0.69 -0.19 -0.07 0.00 0.00 0.00 179.25 177.89 1a9c h LEU 9 N -0.32 -0.59 -0.21 0.00 3.38 -0.09 -0.83 115.31 116.65 1a9c h LEU 9 Ca 0.03 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1a9c h LEU 9 Cb 0.35 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1a9c h LEU 9 CO -0.12 -0.25 0.07 0.58 0.09 0.00 0.00 178.44 178.81 1a9c h VAL 10 N -0.27 0.95 -0.23 1.22 2.07 -0.76 -0.86 116.25 118.36 1a9c h VAL 10 Ca 0.08 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.59 1a9c h VAL 10 Cb 0.39 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1a9c h VAL 10 CO -0.23 0.03 -0.06 -0.74 0.02 0.00 0.00 177.57 176.59 1a9c h HIS 11 N 0.17 -0.13 -0.38 1.57 -0.00 -0.77 -0.66 115.15 114.95 1a9c h HIS 11 Ca 0.09 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.49 1a9c h HIS 11 Cb 0.06 0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.54 1a9c h HIS 11 CO -0.12 -0.11 0.25 0.93 -0.00 0.00 0.00 177.93 178.88 1a9c h GLU 12 N -0.01 0.49 -0.45 5.26 5.08 -0.96 -1.48 114.58 122.51 1a9c h GLU 12 Ca 0.11 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1a9c h GLU 12 Cb 0.18 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 1a9c h GLU 12 CO -0.24 0.33 0.10 0.00 -1.00 0.00 0.00 179.01 178.20 1a9c h ALA 13 N 1.14 0.51 -0.08 3.43 0.00 -0.59 0.16 119.26 123.82 1a9c h ALA 13 Ca 0.14 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1a9c h ALA 13 Cb -0.05 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1a9c h ALA 13 CO -0.03 -0.30 0.04 -0.07 0.00 0.00 0.00 179.25 178.89 1a9c h LEU 14 N 0.25 0.11 -0.51 0.00 3.38 -0.91 -1.90 115.31 115.73 1a9c h LEU 14 Ca 0.22 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1a9c h LEU 14 Cb 0.27 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1a9c h LEU 14 CO -0.28 0.17 0.24 0.58 0.09 0.00 0.00 178.44 179.24 1a9c h VAL 15 N 0.04 0.93 -0.66 1.22 2.07 -0.69 0.10 116.25 119.25 1a9c h VAL 15 Ca 0.03 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.44 1a9c h VAL 15 Cb 0.09 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 1a9c h VAL 15 CO -0.00 0.09 0.37 0.00 0.02 0.00 0.00 177.57 178.04 1a9c h ALA 16 N 1.29 0.89 0.00 1.67 0.00 -0.50 -0.31 119.26 122.29 1a9c h ALA 16 Ca 0.23 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1a9c h ALA 16 Cb 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1a9c h ALA 16 CO -0.17 0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.67 1a9c n ARG 17 N -4.78 0.07 -1.72 0.00 3.00 -0.73 -4.90 116.66 107.60 1a9c n ARG 17 Ca 0.08 0.07 -0.02 0.00 -0.01 0.00 0.00 57.85 57.97 1a9c n ARG 17 Cb 0.16 -1.59 -0.00 0.00 0.00 0.00 0.00 32.46 31.03 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 1.42 0.37 0.97 -0.13 0.00 0.11 -4.95 105.19 102.98 1a9c n GLY 18 Ca 0.07 -0.87 0.09 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.27 3.31 -4.81 0.99 4.77 0.13 -5.00 117.00 116.12 1a9c n LEU 19 Ca -0.02 -1.83 -0.33 0.00 -0.03 0.00 0.00 56.01 53.80 1a9c n LEU 19 Cb 0.37 -0.31 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1a9c n LEU 19 CO 0.03 0.80 0.71 -1.61 -1.33 0.00 0.00 177.39 175.98 1a9c s GLU 20 N -1.08 3.51 0.25 3.23 0.41 -1.23 -4.78 118.70 119.02 1a9c s GLU 20 Ca 0.34 1.13 -0.30 0.00 -0.41 0.00 0.00 54.97 55.74 1a9c s GLU 20 Cb 0.19 -2.06 -0.09 0.00 -1.78 0.00 0.00 34.13 30.38 1a9c s GLU 20 CO 0.25 -0.64 1.31 0.99 -0.49 0.00 0.00 175.26 176.67 1a9c s THR 21 N -2.50 3.01 -0.67 3.63 2.01 -1.26 -4.86 115.64 115.00 1a9c s THR 21 Ca 0.62 0.89 -0.26 0.00 0.31 0.00 0.00 61.69 63.25 1a9c s THR 21 Cb -0.14 -3.57 -0.13 0.00 0.01 0.00 0.00 72.50 68.67 1a9c s THR 21 CO 0.35 0.17 2.47 -2.65 -0.69 0.00 0.00 174.62 174.27 1a9c n PRO 22 N 1.92 0.69 -4.70 4.92 -0.02 -1.26 -4.93 135.00 131.62 1a9c n PRO 22 Ca 0.04 -0.11 -0.25 0.00 -2.02 0.00 0.00 63.50 61.16 1a9c n PRO 22 Cb 0.42 -2.91 -0.14 0.00 -0.02 0.00 0.00 33.50 30.85 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 11.25 2.12 -0.07 2.45 1.43 -1.26 -5.13 118.68 129.48 1a9c s LEU 23 Ca 1.08 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 53.70 1a9c s LEU 23 Cb -0.45 -0.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 1a9c s LEU 23 CO 0.31 0.17 0.09 -0.13 0.23 0.00 0.00 176.35 177.01 1a9c s ARG 24 N -0.90 3.20 0.58 1.70 0.52 -1.26 -5.07 118.95 117.73 1a9c s ARG 24 Ca 0.07 -0.33 -0.20 0.00 -0.52 0.00 0.00 55.73 54.75 1a9c s ARG 24 Cb -0.08 -2.97 -0.04 0.00 0.52 0.00 0.00 34.95 32.38 1a9c s ARG 24 CO 0.01 0.71 1.22 -0.35 0.02 0.00 0.00 175.30 176.91 1a9c n PRO 25 N 1.72 1.31 -1.53 3.54 -0.04 -1.26 -4.71 135.00 134.03 1a9c n PRO 25 Ca -0.17 0.49 -0.28 0.00 -0.04 0.00 0.00 63.50 63.50 1a9c n PRO 25 Cb 0.54 -2.43 -0.12 0.00 -0.04 0.00 0.00 33.50 31.44 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 -1.19 0.38 -0.23 0.54 -0.04 -1.26 -4.77 135.00 128.43 1a9c n PRO 26 Ca 0.13 -0.21 0.14 0.00 -0.04 0.00 0.00 63.50 63.52 1a9c n PRO 26 Cb 0.46 -2.36 0.26 0.00 -0.04 0.00 0.00 33.50 31.82 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 7.41 -0.29 -3.69 0.52 0.31 -1.26 -4.51 118.33 116.81 1a9c n VAL 27 Ca 0.55 1.47 -0.13 0.00 -0.01 0.00 0.00 64.34 66.22 1a9c n VAL 27 Cb 0.28 -2.22 -0.07 0.00 -0.91 0.00 0.00 33.84 30.92 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 -5.42 -0.26 -1.04 3.52 3.76 -1.26 -5.07 115.29 109.53 1a9c s HIS 28 Ca -0.08 0.29 -0.24 0.00 -0.15 0.00 0.00 55.06 54.88 1a9c s HIS 28 Cb 0.21 0.18 -0.11 0.00 1.11 0.00 0.00 32.58 33.97 1a9c s HIS 28 CO 0.53 -0.51 2.04 -1.21 -0.85 0.00 0.00 174.74 174.74 1a9c s GLU 29 N -2.01 2.13 -0.11 1.40 2.02 -1.26 -4.91 118.70 115.96 1a9c s GLU 29 Ca -0.08 -0.56 -0.05 0.00 0.02 0.00 0.00 54.97 54.29 1a9c s GLU 29 Cb -0.02 -5.08 -0.04 0.00 0.10 0.00 0.00 34.13 29.09 1a9c s GLU 29 CO 0.01 -4.19 0.07 -1.64 0.02 0.00 0.00 175.26 169.53 1a9c s MET 30 N 7.33 3.30 0.50 1.61 -1.94 -1.26 -5.09 119.30 123.76 1a9c s MET 30 Ca 0.75 -0.27 -0.19 0.00 -1.71 0.00 0.00 55.69 54.26 1a9c s MET 30 Cb -0.05 -3.02 -0.08 0.00 2.01 0.00 0.00 34.83 33.69 1a9c s MET 30 CO 0.10 0.69 1.04 -0.51 -0.01 0.00 0.00 175.02 176.33 1a9c s ASP 31 N -0.82 6.25 0.57 3.03 1.11 -1.26 -4.87 116.67 120.68 1a9c s ASP 31 Ca 0.13 1.91 0.28 0.00 0.18 0.00 0.00 52.55 55.05 1a9c s ASP 31 Cb -0.12 -2.55 1.68 0.00 1.07 0.00 0.00 42.92 43.00 1a9c s ASP 31 CO 0.03 -0.84 2.20 0.78 1.18 0.00 0.00 175.17 178.51 1a9c h ASN 32 N 1.36 0.00 -0.30 0.27 4.21 -1.98 -0.54 115.58 118.59 1a9c h ASN 32 Ca -0.49 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.00 1a9c h ASN 32 Cb 1.22 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.41 1a9c h ASN 32 CO 0.59 0.04 0.13 -0.33 -1.29 0.00 0.00 177.43 176.56 1a9c h GLU 33 N 0.00 0.45 -0.25 0.81 5.08 -1.99 0.21 114.58 118.89 1a9c h GLU 33 Ca -0.00 -0.08 -0.18 0.00 -1.00 0.00 0.00 59.36 58.10 1a9c h GLU 33 Cb 0.10 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1a9c h GLU 33 CO 0.00 0.46 -0.55 1.79 -1.00 0.00 0.00 179.01 179.71 1a9c h THR 34 N 0.35 1.29 -0.83 1.13 1.35 -1.52 -1.71 112.91 112.98 1a9c h THR 34 Ca 0.10 -1.76 0.01 0.00 -0.55 0.00 0.00 66.41 64.21 1a9c h THR 34 Cb 0.17 1.68 -0.04 0.00 -1.73 0.00 0.00 68.15 68.23 1a9c h THR 34 CO -0.01 0.56 0.54 0.03 -0.25 0.00 0.00 175.52 176.40 1a9c h ARG 35 N 0.58 1.09 -0.02 4.72 3.08 -0.91 -0.63 114.38 122.29 1a9c h ARG 35 Ca 0.01 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1a9c h ARG 35 Cb 1.13 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 1a9c h ARG 35 CO 0.12 0.73 0.00 0.87 -1.07 0.00 0.00 179.97 180.62 1a9c h LYS 36 N 1.12 0.02 -0.75 0.04 1.57 -0.42 -0.17 116.57 117.99 1a9c h LYS 36 Ca 0.30 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.11 1a9c h LYS 36 Cb -0.12 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.14 1a9c h LYS 36 CO -0.06 0.22 0.50 0.66 -0.57 0.00 0.00 179.45 180.20 1a9c h SER 37 N -0.18 0.80 -0.25 0.86 4.64 -1.02 0.19 113.55 118.59 1a9c h SER 37 Ca 0.01 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1a9c h SER 37 Cb 0.21 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1a9c h SER 37 CO -0.00 0.55 0.01 -0.07 -0.87 0.00 0.00 176.83 176.45 1a9c h LEU 38 N 0.93 0.43 -0.65 5.97 3.38 -0.85 -0.20 115.31 124.32 1a9c h LEU 38 Ca 0.30 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1a9c h LEU 38 Cb 0.03 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1a9c h LEU 38 CO -0.08 0.62 0.39 0.40 0.09 0.00 0.00 178.44 179.85 1a9c h ILE 39 N 0.22 1.19 -0.93 1.22 2.04 -0.27 -1.62 117.51 119.36 1a9c h ILE 39 Ca 0.07 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1a9c h ILE 39 Cb 0.40 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1a9c h ILE 39 CO 0.01 0.20 0.56 0.00 0.00 0.00 0.00 178.15 178.91 1a9c h ALA 40 N 1.20 1.18 -0.25 1.87 0.00 -0.46 -0.48 119.26 122.32 1a9c h ALA 40 Ca 0.23 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1a9c h ALA 40 Cb -0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.37 1a9c h ALA 40 CO -0.04 0.64 0.09 0.78 0.00 0.00 0.00 179.25 180.72 1a9c h GLY 41 N 1.28 0.32 1.05 0.00 0.00 -0.26 0.12 103.07 105.57 1a9c h GLY 41 Ca 0.33 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.58 1a9c h GLY 41 CO -0.06 0.04 0.44 0.45 0.00 0.00 0.00 176.54 177.40 1a9c h HIS 42 N 0.21 1.23 -0.46 5.60 -0.00 -0.65 -2.24 115.15 118.85 1a9c h HIS 42 Ca 0.11 -0.05 -0.06 0.00 -0.00 0.00 0.00 60.37 60.37 1a9c h HIS 42 Cb 0.07 -0.39 -0.02 0.00 -0.00 0.00 0.00 27.41 27.07 1a9c h HIS 42 CO -0.12 0.87 0.03 0.52 -0.00 0.00 0.00 177.93 179.23 1a9c h MET 43 N 1.23 0.73 -0.15 2.45 2.86 -0.33 -0.67 114.93 121.06 1a9c h MET 43 Ca 0.30 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1a9c h MET 43 Cb 0.08 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1a9c h MET 43 CO -0.04 0.73 0.08 1.15 1.06 0.00 0.00 176.91 179.89 1a9c h THR 44 N 0.69 1.01 0.17 2.22 2.02 -0.23 -0.13 112.91 118.66 1a9c h THR 44 Ca 0.14 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.27 1a9c h THR 44 Cb 0.39 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1a9c h THR 44 CO 0.01 0.03 -0.22 -0.33 0.37 0.00 0.00 175.52 175.38 1a9c h GLU 45 N 0.17 -0.43 -0.52 6.66 4.39 -0.97 -0.44 114.58 123.45 1a9c h GLU 45 Ca 0.06 0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.87 1a9c h GLU 45 Cb 0.00 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 28.68 1a9c h GLU 45 CO -0.03 -0.29 0.14 0.82 -1.16 0.00 0.00 179.01 178.49 1a9c h ILE 46 N -0.45 0.75 -0.80 3.13 2.04 -0.94 0.21 117.51 121.46 1a9c h ILE 46 Ca 0.01 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1a9c h ILE 46 Cb 0.44 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1a9c h ILE 46 CO -0.09 0.05 0.40 0.24 0.00 0.00 0.00 178.15 178.76 1a9c h MET 47 N 0.29 1.13 -0.46 2.37 2.86 -0.71 -1.12 114.93 119.30 1a9c h MET 47 Ca 0.26 -0.15 -0.10 0.00 -2.06 0.00 0.00 59.70 57.65 1a9c h MET 47 Cb 0.33 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1a9c h MET 47 CO -0.30 0.85 -0.10 1.96 1.06 0.00 0.00 176.91 180.38 1a9c h GLN 48 N 1.13 0.83 0.00 1.72 4.20 0.27 -1.43 115.11 121.83 1a9c h GLN 48 Ca 0.28 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1a9c h GLN 48 Cb 0.08 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1a9c h GLN 48 CO -0.04 0.90 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.86 1a9c h LEU 49 N 0.75 0.00 -0.87 1.46 3.38 0.35 -0.94 115.31 119.44 1a9c h LEU 49 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1a9c h LEU 49 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1a9c h LEU 49 CO 0.04 0.09 0.00 0.18 0.09 0.00 0.00 178.44 178.84 1a9c n LEU 50 N -3.45 1.34 -1.00 1.67 4.77 -0.52 -4.93 117.00 114.88 1a9c n LEU 50 Ca -0.01 -0.47 -0.10 0.00 -0.03 0.00 0.00 56.01 55.39 1a9c n LEU 50 Cb 0.24 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1a9c n LEU 50 CO 0.28 0.23 -0.12 0.59 -1.33 0.00 0.00 177.39 177.05 1a9c n ASN 51 N 0.05 -3.83 -4.75 -1.43 3.02 -0.36 -5.01 115.26 102.95 1a9c n ASN 51 Ca 0.19 0.12 -0.40 0.00 -0.03 0.00 0.00 54.58 54.46 1a9c n ASN 51 Cb 0.32 -2.68 -0.06 0.00 -0.61 0.00 0.00 39.78 36.75 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 -2.68 4.62 -1.06 3.41 1.43 -0.87 -4.96 118.68 118.57 1a9c s LEU 52 Ca 0.00 1.99 -0.20 0.00 -1.03 0.00 0.00 54.13 54.89 1a9c s LEU 52 Cb 0.00 -3.64 0.08 0.00 0.03 0.00 0.00 46.19 42.67 1a9c s LEU 52 CO 0.00 0.10 1.42 -0.62 0.23 0.00 0.00 176.35 177.48 1a9c s ASP 53 N -1.16 6.63 0.00 2.29 2.15 -1.26 -4.62 116.67 120.70 1a9c s ASP 53 Ca 0.42 -1.88 0.02 0.00 0.43 0.00 0.00 52.55 51.53 1a9c s ASP 53 Cb -0.27 -2.52 0.08 0.00 -0.30 0.00 0.00 42.92 39.92 1a9c s ASP 53 CO 0.33 -1.28 0.81 0.18 -0.17 0.00 0.00 175.17 175.04 1a9c n LEU 54 N 7.98 0.00 0.06 -1.34 4.77 -1.26 -1.04 117.00 126.16 1a9c n LEU 54 Ca 0.34 0.25 0.13 0.00 -0.03 0.00 0.00 56.01 56.69 1a9c n LEU 54 Cb 0.49 -0.25 0.37 0.00 -2.33 0.00 0.00 43.42 41.71 1a9c n LEU 54 CO 0.64 -0.24 0.71 0.00 -1.33 0.00 0.00 177.39 177.17 1a9c n ALA 55 N -1.25 2.61 -1.97 -1.18 0.00 -1.26 -3.31 120.51 114.16 1a9c n ALA 55 Ca 0.01 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 1a9c n ALA 55 Cb 0.01 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.08 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 -3.92 6.65 0.32 0.00 2.15 -0.21 -4.85 116.67 116.82 1a9c s ASP 56 Ca 0.10 2.56 0.08 0.00 0.43 0.00 0.00 52.55 55.73 1a9c s ASP 56 Cb 0.15 -2.60 0.92 0.00 -0.30 0.00 0.00 42.92 41.09 1a9c s ASP 56 CO 0.63 -0.76 1.62 -2.24 -0.17 0.00 0.00 175.17 174.25 1a9c h ASP 57 N 6.38 0.06 0.22 -0.34 2.03 -1.89 0.09 116.42 122.96 1a9c h ASP 57 Ca -0.43 0.23 -0.01 0.00 -0.73 0.00 0.00 57.03 56.08 1a9c h ASP 57 Cb 1.21 0.29 0.00 0.00 -0.83 0.00 0.00 39.33 40.00 1a9c h ASP 57 CO 0.87 -0.25 -0.10 -1.28 -1.03 0.00 0.00 179.24 177.44 1a9c h SER 58 N 0.15 -0.25 -0.93 4.15 0.87 -1.95 -3.35 113.55 112.24 1a9c h SER 58 Ca 0.66 0.01 0.20 0.00 -1.23 0.00 0.00 61.79 61.42 1a9c h SER 58 Cb 1.47 0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 63.42 1a9c h SER 58 CO -0.73 -0.01 0.60 -0.07 -0.53 0.00 0.00 176.83 176.10 1a9c h LEU 59 N -0.63 0.49 -1.00 2.23 3.38 -1.80 -3.09 115.31 114.90 1a9c h LEU 59 Ca -0.03 0.05 0.38 0.00 0.09 0.00 0.00 57.88 58.37 1a9c h LEU 59 Cb 0.22 -0.04 -0.17 0.00 0.09 0.00 0.00 40.66 40.77 1a9c h LEU 59 CO 0.05 0.19 0.53 -0.03 0.09 0.00 0.00 178.44 179.28 1a9c h MET 60 N 0.49 0.12 -0.29 1.13 4.05 -0.97 -0.53 114.93 118.93 1a9c h MET 60 Ca 0.49 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.90 1a9c h MET 60 Cb 1.11 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.88 1a9c h MET 60 CO -0.22 0.08 0.00 0.39 0.23 0.00 0.00 176.91 177.39 1a9c n GLU 61 N -5.19 2.46 -0.25 0.39 1.02 -1.17 -4.54 120.64 113.37 1a9c n GLU 61 Ca 0.35 -2.18 -0.03 0.00 -0.02 0.00 0.00 57.16 55.28 1a9c n GLU 61 Cb 1.15 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 31.15 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 4.54 1.10 -0.94 2.62 2.02 -1.25 -0.90 112.91 120.09 1a9c h THR 62 Ca 0.00 -0.29 0.07 0.00 0.77 0.00 0.00 66.41 66.95 1a9c h THR 62 Cb 0.99 0.16 -0.06 0.00 -1.74 0.00 0.00 68.15 67.50 1a9c h THR 62 CO 0.00 0.16 0.61 -0.65 0.37 0.00 0.00 175.52 176.01 1a9c h PRO 63 N 0.86 1.05 -0.10 6.66 0.11 -1.80 0.13 132.00 138.90 1a9c h PRO 63 Ca 0.28 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 1a9c h PRO 63 Cb 0.01 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 30.88 1a9c h PRO 63 CO -0.11 0.69 -0.02 0.45 -0.21 0.00 0.00 178.00 178.81 1a9c h HIS 64 N 1.08 0.22 -0.65 0.65 3.86 -1.71 -1.60 115.15 117.01 1a9c h HIS 64 Ca 0.41 -0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.60 1a9c h HIS 64 Cb 0.20 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.57 1a9c h HIS 64 CO -0.00 0.50 0.39 0.00 0.86 0.00 0.00 177.93 179.68 1a9c h ARG 65 N -0.12 0.75 -0.18 2.45 3.08 -0.47 -1.47 114.38 118.42 1a9c h ARG 65 Ca 0.03 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1a9c h ARG 65 Cb 0.42 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1a9c h ARG 65 CO 0.01 0.49 0.03 0.82 -1.07 0.00 0.00 179.97 180.25 1a9c h ILE 66 N 0.77 1.22 -0.30 2.04 2.04 -0.74 -0.44 117.51 122.10 1a9c h ILE 66 Ca 0.26 -0.71 0.05 0.00 1.00 0.00 0.00 64.86 65.46 1a9c h ILE 66 Cb 0.04 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 1a9c h ILE 66 CO -0.11 0.22 0.04 0.00 0.00 0.00 0.00 178.15 178.29 1a9c h ALA 67 N 0.83 0.30 -0.40 1.87 0.00 -1.05 -0.33 119.26 120.48 1a9c h ALA 67 Ca 0.05 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1a9c h ALA 67 Cb 0.30 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1a9c h ALA 67 CO 0.00 -0.37 0.25 -0.22 0.00 0.00 0.00 179.25 178.91 1a9c h LYS 68 N 0.14 0.50 -0.08 0.00 3.64 -1.18 -1.85 116.57 117.74 1a9c h LYS 68 Ca 0.14 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1a9c h LYS 68 Cb 0.17 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1a9c h LYS 68 CO -0.21 0.33 -0.03 1.98 -2.27 0.00 0.00 179.45 179.25 1a9c h MET 69 N 0.51 -0.03 0.68 1.90 4.05 -0.52 0.26 114.93 121.79 1a9c h MET 69 Ca 0.15 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.54 1a9c h MET 69 Cb -0.03 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.77 1a9c h MET 69 CO -0.05 -0.02 -0.35 1.88 0.23 0.00 0.00 176.91 178.60 1a9c h TYR 70 N -0.03 -0.92 -0.02 1.39 -1.99 -0.89 0.42 116.97 114.94 1a9c h TYR 70 Ca 0.04 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 1a9c h TYR 70 Cb 0.09 0.31 -0.00 0.00 2.00 0.00 0.00 36.73 39.13 1a9c h TYR 70 CO -0.15 -0.56 -0.00 0.28 -0.00 0.00 0.00 178.16 177.73 1a9c h VAL 71 N -0.95 1.29 0.13 -2.88 2.07 -1.30 -2.23 116.25 112.39 1a9c h VAL 71 Ca -0.09 -0.88 -0.34 0.00 0.82 0.00 0.00 66.70 66.21 1a9c h VAL 71 Cb 0.74 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1a9c h VAL 71 CO 0.14 0.23 -1.76 0.44 0.02 0.00 0.00 177.57 176.63 1a9c h ASP 72 N -0.33 0.43 0.00 0.57 3.32 -0.59 -3.36 116.42 116.46 1a9c h ASP 72 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 57.03 56.32 1a9c h ASP 72 Cb 0.38 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1a9c h ASP 72 CO 0.00 1.64 0.00 -0.62 -1.72 0.00 0.00 179.24 178.54 1a9c n GLU 73 N -3.46 0.00 0.29 3.56 1.02 -0.11 -4.49 120.64 117.44 1a9c n GLU 73 Ca -0.24 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.04 1a9c n GLU 73 Cb 1.06 0.00 0.65 0.00 -0.02 0.00 0.00 31.44 33.13 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 0.05 -0.01 -3.67 3.07 -1.19 -1.03 117.51 114.72 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 0.52 0.00 0.00 -0.27 0.00 0.00 36.82 37.07 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 -2.94 0.02 0.31 0.16 3.72 -0.84 -2.85 117.46 115.05 1a9c n PHE 75 Ca 0.00 -0.70 0.21 0.00 -0.05 0.00 0.00 57.45 56.91 1a9c n PHE 75 Cb 0.56 -0.09 1.10 0.00 -0.94 0.00 0.00 39.48 40.11 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 0.07 0.00 0.49 4.37 4.64 -1.14 -1.33 113.55 120.65 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 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1a9c h SER 76 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1a9c n GLY 77 N -1.12 -1.11 0.14 -0.77 0.00 0.75 -2.14 105.19 100.94 1a9c n GLY 77 Ca -0.03 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.22 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 -8.25 0.99 3.38 -1.35 -3.41 115.31 106.66 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 0.24 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.72 1a9c h LEU 78 CO 0.00 0.00 -0.61 -0.62 0.09 0.00 0.00 178.44 177.30 1a9c s ASP 79 N -4.66 5.28 0.00 -0.43 -1.08 -0.91 -4.96 116.67 109.91 1a9c s ASP 79 Ca 0.07 -1.02 0.06 0.00 -0.52 0.00 0.00 52.55 51.14 1a9c s ASP 79 Cb 0.10 -1.88 0.28 0.00 -1.46 0.00 0.00 42.92 39.97 1a9c s ASP 79 CO 0.52 -0.29 0.99 -1.22 0.52 0.00 0.00 175.17 175.69 1a9c n TYR 80 N 4.84 0.00 0.34 -5.34 4.02 -1.26 -0.38 117.16 119.38 1a9c n TYR 80 Ca -0.13 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 57.91 1a9c n TYR 80 Cb 0.46 -0.25 0.53 0.00 -0.02 0.00 0.00 39.34 40.05 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 2.27 1.00 -0.53 -0.72 0.00 -1.92 -2.15 119.26 117.21 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 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 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 -2.75 3.07 -4.77 0.00 3.02 0.49 -4.96 115.26 109.37 1a9c n ASN 82 Ca 0.02 -1.98 -0.40 0.00 -0.03 0.00 0.00 54.58 52.19 1a9c n ASN 82 Cb 0.33 -0.35 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 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 -1.29 2.97 0.75 3.10 5.36 -0.81 -4.97 117.98 123.08 1a9c s PHE 83 Ca 0.39 1.42 -0.13 0.00 -0.96 0.00 0.00 56.93 57.65 1a9c s PHE 83 Cb 0.20 -3.66 0.05 0.00 -0.34 0.00 0.00 43.02 39.27 1a9c s PHE 83 CO 0.27 -1.90 1.12 -1.25 -1.46 0.00 0.00 175.22 172.00 1a9c s PRO 84 N -1.97 2.24 -0.24 10.12 0.04 -1.26 -4.97 135.00 138.95 1a9c s PRO 84 Ca 0.52 1.39 -0.28 0.00 0.04 0.00 0.00 61.00 62.67 1a9c s PRO 84 Cb -0.39 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.28 1a9c s PRO 84 CO 0.51 -1.69 1.01 0.15 0.04 0.00 0.00 177.00 177.02 1a9c s LYS 85 N -4.44 4.23 -0.08 4.56 1.02 -1.26 -4.91 119.74 118.85 1a9c s LYS 85 Ca 0.66 1.27 -0.14 0.00 0.02 0.00 0.00 55.97 57.78 1a9c s LYS 85 Cb -0.21 -3.65 -0.05 0.00 -0.52 0.00 0.00 37.83 33.40 1a9c s LYS 85 CO 0.50 -0.64 0.36 0.42 -0.92 0.00 0.00 175.35 175.06 1a9c s ILE 86 N 3.20 5.18 -0.08 2.17 1.09 -1.26 -4.96 121.20 126.54 1a9c s ILE 86 Ca 0.43 0.71 0.02 0.00 -1.10 0.00 0.00 60.65 60.71 1a9c s ILE 86 Cb -0.15 -3.68 0.01 0.00 -1.06 0.00 0.00 42.46 37.59 1a9c s ILE 86 CO 0.07 0.48 -0.14 0.42 -0.10 0.00 0.00 174.94 175.67 1a9c s THR 87 N -0.32 1.32 -0.00 2.92 -4.23 -1.26 -5.10 115.64 108.97 1a9c s THR 87 Ca 0.21 -0.57 0.07 0.00 -1.18 0.00 0.00 61.69 60.22 1a9c s THR 87 Cb -0.15 -1.20 -0.02 0.00 1.34 0.00 0.00 72.50 72.48 1a9c s THR 87 CO 0.09 0.40 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.58 1a9c s LEU 88 N 0.71 2.08 0.00 4.79 1.43 -1.26 -1.69 118.68 124.74 1a9c s LEU 88 Ca -0.13 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.55 1a9c s LEU 88 Cb -0.16 -1.17 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 1a9c s LEU 88 CO 0.03 0.26 -0.06 0.27 0.23 0.00 0.00 176.35 177.08 1a9c s ILE 89 N -0.61 3.66 0.27 -0.59 -4.36 0.34 -4.94 121.20 114.98 1a9c s ILE 89 Ca 0.09 -0.77 -0.30 0.00 -0.26 0.00 0.00 60.65 59.41 1a9c s ILE 89 Cb -0.09 -2.59 -0.11 0.00 1.25 0.00 0.00 42.46 40.92 1a9c s ILE 89 CO -0.00 0.39 1.55 -0.70 0.24 0.00 0.00 174.94 176.42 1a9c s GLU 90 N -1.43 4.17 -1.28 0.37 2.12 -1.26 -0.50 118.70 120.89 1a9c s GLU 90 Ca 0.17 2.49 -0.13 0.00 0.36 0.00 0.00 54.97 57.86 1a9c s GLU 90 Cb -0.11 -3.05 -0.05 0.00 0.26 0.00 0.00 34.13 31.17 1a9c s GLU 90 CO 0.08 -0.57 2.34 -1.71 -0.54 0.00 0.00 175.26 174.86 1a9c n ASN 91 N 2.34 5.06 0.11 -1.70 5.15 -0.60 -4.54 115.26 121.07 1a9c n ASN 91 Ca 0.08 -2.65 -0.04 0.00 -0.60 0.00 0.00 54.58 51.37 1a9c n ASN 91 Cb 0.38 -1.43 0.08 0.00 -0.53 0.00 0.00 39.78 38.28 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 6.17 0.06 0.00 1.20 1.57 -1.89 -2.88 116.57 120.80 1a9c h LYS 92 Ca 0.61 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 1a9c h LYS 92 Cb 0.47 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1a9c h LYS 92 CO 1.81 0.76 0.00 -1.33 -0.57 0.00 0.00 179.45 180.12 1a9c n MET 93 N -3.70 0.01 -3.71 3.15 2.81 -1.26 -4.85 117.12 109.58 1a9c n MET 93 Ca -0.01 0.37 -0.23 0.00 -1.81 0.00 0.00 57.70 56.01 1a9c n MET 93 Cb 0.71 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.76 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 -1.47 -5.57 -2.28 0.03 5.02 -1.09 -4.91 118.16 107.89 1a9c n LYS 94 Ca 0.02 0.66 -0.42 0.00 -2.02 0.00 0.00 58.31 56.55 1a9c n LYS 94 Cb 0.07 -5.41 -0.03 0.00 -0.02 0.00 0.00 35.03 29.64 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 -3.51 3.85 -0.05 -0.18 1.01 -1.26 -4.88 120.40 115.38 1a9c s VAL 95 Ca 0.21 1.21 0.07 0.00 0.00 0.00 0.00 61.98 63.48 1a9c s VAL 95 Cb -0.10 -3.78 0.10 0.00 0.00 0.00 0.00 36.38 32.60 1a9c s VAL 95 CO 0.80 -0.00 0.98 -0.90 0.00 0.00 0.00 175.10 175.98 1a9c n ASP 96 N 5.34 1.58 -4.45 3.32 5.68 -1.26 -4.50 116.55 122.25 1a9c n ASP 96 Ca 0.13 -2.25 -0.25 0.00 -0.50 0.00 0.00 54.79 51.92 1a9c n ASP 96 Cb 0.44 -0.18 -0.11 0.00 -1.14 0.00 0.00 41.12 40.14 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 -1.39 1.62 0.40 0.11 0.41 -1.26 -4.94 118.70 113.65 1a9c s GLU 97 Ca 0.11 -1.65 -0.25 0.00 -0.41 0.00 0.00 54.97 52.77 1a9c s GLU 97 Cb 0.10 -1.81 -0.08 0.00 -1.78 0.00 0.00 34.13 30.55 1a9c s GLU 97 CO 0.01 0.36 1.19 0.00 -0.49 0.00 0.00 175.26 176.33 1a9c s MET 98 N -3.13 4.02 -0.17 1.61 0.23 -1.26 -4.31 119.30 116.29 1a9c s MET 98 Ca 0.26 1.89 -0.05 0.00 -1.03 0.00 0.00 55.69 56.76 1a9c s MET 98 Cb -0.06 -2.68 -0.03 0.00 -1.53 0.00 0.00 34.83 30.53 1a9c s MET 98 CO 0.13 -0.36 0.01 0.08 -2.03 0.00 0.00 175.02 172.85 1a9c s VAL 99 N -1.39 4.25 -0.12 5.16 1.01 0.21 -4.92 120.40 124.59 1a9c s VAL 99 Ca 0.57 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.35 1a9c s VAL 99 Cb -0.32 -2.89 0.01 0.00 0.00 0.00 0.00 36.38 33.18 1a9c s VAL 99 CO 0.40 0.47 -0.21 -0.89 0.00 0.00 0.00 175.10 174.87 1a9c s THR 100 N 0.48 1.94 -0.30 3.92 2.01 -1.26 -1.63 115.64 120.79 1a9c s THR 100 Ca -0.01 -0.92 -0.06 0.00 0.31 0.00 0.00 61.69 61.02 1a9c s THR 100 Cb -0.14 -1.71 0.02 0.00 0.01 0.00 0.00 72.50 70.68 1a9c s THR 100 CO 0.02 0.53 0.08 -0.69 -0.69 0.00 0.00 174.62 173.86 1a9c s VAL 101 N 0.74 3.84 0.21 3.82 1.01 0.29 -5.00 120.40 125.30 1a9c s VAL 101 Ca -0.10 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.14 1a9c s VAL 101 Cb -0.16 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1a9c s VAL 101 CO 0.01 0.02 0.01 0.00 0.00 0.00 0.00 175.10 175.14 1a9c s ARG 102 N 1.46 2.38 -1.36 2.72 1.70 -1.26 -1.13 118.95 123.46 1a9c s ARG 102 Ca 0.01 -1.22 -0.08 0.00 -0.47 0.00 0.00 55.73 53.97 1a9c s ARG 102 Cb -0.18 -2.29 0.02 0.00 -0.57 0.00 0.00 34.95 31.93 1a9c s ARG 102 CO 0.02 0.42 1.11 -0.25 -1.08 0.00 0.00 175.30 175.52 1a9c n ASP 103 N -0.45 -5.29 -4.69 -2.89 8.00 -1.13 -4.95 116.55 105.16 1a9c n ASP 103 Ca -0.09 -0.60 -0.42 0.00 0.71 0.00 0.00 54.79 54.39 1a9c n ASP 103 Cb 0.57 -4.84 -0.03 0.00 -0.02 0.00 0.00 41.12 36.80 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 -3.34 3.70 0.17 0.53 1.01 0.77 -4.80 121.20 119.24 1a9c s ILE 104 Ca 0.49 1.07 -0.32 0.00 0.00 0.00 0.00 60.65 61.90 1a9c s ILE 104 Cb -0.22 -3.69 -0.11 0.00 0.01 0.00 0.00 42.46 38.45 1a9c s ILE 104 CO 0.75 -0.01 1.69 -0.89 0.00 0.00 0.00 174.94 176.48 1a9c s THR 105 N 2.52 2.35 -0.09 2.92 2.01 -1.26 -1.14 115.64 122.95 1a9c s THR 105 Ca 0.64 0.18 -0.02 0.00 0.31 0.00 0.00 61.69 62.80 1a9c s THR 105 Cb -0.31 -3.11 0.03 0.00 0.01 0.00 0.00 72.50 69.12 1a9c s THR 105 CO 0.26 0.01 0.02 -0.22 -0.69 0.00 0.00 174.62 174.01 1a9c s LEU 106 N 1.53 0.55 -0.13 4.42 0.20 -0.42 -4.79 118.68 120.05 1a9c s LEU 106 Ca 0.74 -0.18 0.01 0.00 0.69 0.00 0.00 54.13 55.39 1a9c s LEU 106 Cb -0.47 -0.39 0.02 0.00 -0.43 0.00 0.00 46.19 44.93 1a9c s LEU 106 CO 0.32 -0.23 -0.14 0.42 -0.29 0.00 0.00 176.35 176.43 1a9c s THR 107 N 2.01 1.52 0.31 3.68 -4.23 -1.26 -0.74 115.64 116.93 1a9c s THR 107 Ca 0.04 -0.62 0.04 0.00 -1.18 0.00 0.00 61.69 59.97 1a9c s THR 107 Cb -0.13 -1.41 -0.02 0.00 1.34 0.00 0.00 72.50 72.28 1a9c s THR 107 CO -0.05 0.45 0.15 -0.24 -0.54 0.00 0.00 174.62 174.38 1a9c n SER 108 N 4.55 0.68 -4.07 3.99 2.88 0.23 -4.47 113.62 117.41 1a9c n SER 108 Ca -0.18 -2.77 -0.24 0.00 -1.33 0.00 0.00 58.87 54.36 1a9c n SER 108 Cb 0.50 0.98 -0.16 0.00 -0.75 0.00 0.00 64.21 64.79 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 -2.88 1.18 0.12 2.46 2.01 -1.25 -0.42 115.64 116.87 1a9c s THR 109 Ca 0.21 -0.56 -0.30 0.00 0.31 0.00 0.00 61.69 61.35 1a9c s THR 109 Cb 0.01 -1.03 -0.07 0.00 0.01 0.00 0.00 72.50 71.42 1a9c s THR 109 CO 0.15 0.35 1.12 -0.94 -0.69 0.00 0.00 174.62 174.61 1a9c s SER 110 N 0.20 7.21 0.50 3.53 1.04 0.28 0.30 113.70 126.76 1a9c s SER 110 Ca -0.06 2.02 0.31 0.00 0.48 0.00 0.00 55.95 58.71 1a9c s SER 110 Cb -0.11 -2.59 1.12 0.00 0.10 0.00 0.00 66.02 64.54 1a9c s SER 110 CO 0.02 -0.31 1.89 1.05 0.98 0.00 0.00 173.24 176.87 1a9c h GLU 111 N 5.82 0.00 -0.04 4.02 4.11 -1.36 0.24 114.58 127.36 1a9c h GLU 111 Ca -0.43 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 58.82 1a9c h GLU 111 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1a9c h GLU 111 CO 0.75 0.00 -0.77 0.45 0.07 0.00 0.00 179.01 179.52 1a9c h HIS 112 N 0.00 0.40 0.00 2.06 3.86 -1.91 -3.38 115.15 116.18 1a9c h HIS 112 Ca 0.00 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 1a9c h HIS 112 Cb 0.60 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.01 1a9c h HIS 112 CO 0.00 0.95 0.00 0.72 0.86 0.00 0.00 177.93 180.46 1a9c n HIS 113 N -3.78 0.00 -3.70 2.45 8.25 -1.22 -5.02 115.22 112.21 1a9c n HIS 113 Ca -0.04 -0.02 -0.23 0.00 -0.26 0.00 0.00 57.72 57.17 1a9c n HIS 113 Cb 0.73 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.88 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 -0.02 -2.19 -4.38 4.41 3.01 0.85 -5.00 117.46 114.15 1a9c n PHE 114 Ca 0.00 0.90 -0.28 0.00 1.01 0.00 0.00 57.45 59.08 1a9c n PHE 114 Cb 0.21 -4.49 -0.13 0.00 -0.01 0.00 0.00 39.48 35.06 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 -3.48 2.16 0.24 -4.37 1.01 -1.24 -4.85 120.40 109.87 1a9c s VAL 115 Ca 0.25 -1.77 -0.31 0.00 0.00 0.00 0.00 61.98 60.15 1a9c s VAL 115 Cb -0.12 -1.94 -0.14 0.00 0.00 0.00 0.00 36.38 34.18 1a9c s VAL 115 CO 0.79 0.02 1.27 0.41 0.00 0.00 0.00 175.10 177.59 1a9c n THR 116 N 0.81 1.22 -4.04 3.92 -1.04 -1.26 -0.56 114.28 113.33 1a9c n THR 116 Ca -0.17 -0.30 -0.31 0.00 -2.04 0.00 0.00 64.05 61.22 1a9c n THR 116 Cb 0.54 -1.25 -0.16 0.00 -1.82 0.00 0.00 70.33 67.64 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 -0.37 1.71 -0.17 12.58 1.01 0.45 -0.92 121.20 135.49 1a9c s ILE 117 Ca 0.66 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 60.57 1a9c s ILE 117 Cb -0.70 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.18 1a9c s ILE 117 CO 0.53 0.44 -0.21 -0.62 0.00 0.00 0.00 174.94 175.09 1a9c s ASP 118 N 1.42 3.12 0.00 3.58 2.15 -0.40 -0.60 116.67 125.94 1a9c s ASP 118 Ca 0.04 -0.63 0.00 0.00 0.43 0.00 0.00 52.55 52.39 1a9c s ASP 118 Cb -0.13 -1.46 0.00 0.00 -0.30 0.00 0.00 42.92 41.02 1a9c s ASP 118 CO -0.11 0.02 0.00 0.61 -0.17 0.00 0.00 175.17 175.53 1a9c n GLY 119 N 4.45 2.06 2.88 2.66 0.00 0.08 -0.48 105.19 116.83 1a9c n GLY 119 Ca -0.21 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.94 0.23 0.08 1.61 1.02 0.48 -1.30 119.74 119.93 1a9c s LYS 120 Ca 0.00 -0.04 0.04 0.00 0.02 0.00 0.00 55.97 56.00 1a9c s LYS 120 Cb 0.00 -0.29 -0.04 0.00 -0.52 0.00 0.00 37.83 36.98 1a9c s LYS 120 CO 0.00 -0.00 -0.00 0.00 -0.92 0.00 0.00 175.35 174.42 1a9c s ALA 121 N 0.28 3.28 -0.14 5.17 0.00 -0.29 -1.47 121.76 128.58 1a9c s ALA 121 Ca -0.03 -1.09 -0.00 0.00 0.00 0.00 0.00 51.96 50.84 1a9c s ALA 121 Cb -0.05 -1.21 0.03 0.00 0.00 0.00 0.00 23.12 21.89 1a9c s ALA 121 CO -0.01 0.69 -0.09 0.99 0.00 0.00 0.00 175.76 177.34 1a9c s THR 122 N -1.27 1.25 -0.03 0.00 2.01 0.21 -0.17 115.64 117.64 1a9c s THR 122 Ca 0.25 -0.52 0.07 0.00 0.31 0.00 0.00 61.69 61.80 1a9c s THR 122 Cb -0.12 -1.27 -0.02 0.00 0.01 0.00 0.00 72.50 71.10 1a9c s THR 122 CO 0.17 0.33 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.48 1a9c s VAL 123 N 1.60 2.12 0.01 3.82 1.01 -0.28 -1.27 120.40 127.40 1a9c s VAL 123 Ca 0.04 -1.08 -0.06 0.00 0.00 0.00 0.00 61.98 60.88 1a9c s VAL 123 Cb -0.13 -1.74 -0.00 0.00 0.00 0.00 0.00 36.38 34.50 1a9c s VAL 123 CO -0.09 0.58 0.10 0.00 0.00 0.00 0.00 175.10 175.69 1a9c s ALA 124 N -0.53 -0.22 0.08 5.51 0.00 -0.78 -0.55 121.76 125.27 1a9c s ALA 124 Ca 0.07 -0.24 -0.23 0.00 0.00 0.00 0.00 51.96 51.56 1a9c s ALA 124 Cb -0.11 0.12 0.06 0.00 0.00 0.00 0.00 23.12 23.19 1a9c s ALA 124 CO 0.00 -0.20 0.56 1.52 0.00 0.00 0.00 175.76 177.64 1a9c s TYR 125 N -1.42 -0.48 -0.35 0.00 1.13 -0.65 -1.21 117.35 114.37 1a9c s TYR 125 Ca -0.15 0.48 -0.10 0.00 -1.41 0.00 0.00 57.07 55.89 1a9c s TYR 125 Cb -0.08 0.42 0.02 0.00 -1.10 0.00 0.00 41.96 41.21 1a9c s TYR 125 CO 0.01 -0.71 0.18 0.42 -2.51 0.00 0.00 175.55 172.94 1a9c s ILE 126 N -2.79 4.50 0.28 -3.49 1.01 -0.97 -0.62 121.20 119.12 1a9c s ILE 126 Ca -0.03 -0.76 -0.29 0.00 0.00 0.00 0.00 60.65 59.56 1a9c s ILE 126 Cb -0.00 -3.45 -0.13 0.00 0.01 0.00 0.00 42.46 38.88 1a9c s ILE 126 CO -0.04 -0.14 1.28 -2.65 0.00 0.00 0.00 174.94 173.39 1a9c n PRO 127 N 4.97 1.91 0.00 2.79 -0.02 -1.26 -4.86 135.00 138.54 1a9c n PRO 127 Ca -0.12 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1a9c n PRO 127 Cb 0.47 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 1.22 0.00 0.09 -0.52 4.81 -1.26 -4.72 118.16 117.77 1a9c n LYS 128 Ca 0.09 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.54 1a9c n LYS 128 Cb 0.33 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.35 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 -4.92 3.14 3.32 -1.90 -3.45 116.42 112.61 1a9c h ASP 129 Ca 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 1a9c h ASP 129 Cb 0.00 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.40 1a9c h ASP 129 CO 0.00 0.55 -0.69 -0.94 -1.72 0.00 0.00 179.24 176.44 1a9c s SER 130 N -6.16 0.81 -0.16 6.45 1.04 -1.26 -1.56 113.70 112.86 1a9c s SER 130 Ca 0.01 -1.00 -0.02 0.00 0.48 0.00 0.00 55.95 55.42 1a9c s SER 130 Cb 0.08 0.15 -0.01 0.00 0.10 0.00 0.00 66.02 66.34 1a9c s SER 130 CO 0.78 -0.53 -0.10 -0.69 0.98 0.00 0.00 173.24 173.68 1a9c s VAL 131 N -3.77 3.22 0.28 5.02 1.01 0.34 -4.75 120.40 121.74 1a9c s VAL 131 Ca 0.10 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 1a9c s VAL 131 Cb 0.07 -2.39 -0.09 0.00 0.00 0.00 0.00 36.38 33.97 1a9c s VAL 131 CO -0.07 0.49 0.77 -0.51 0.00 0.00 0.00 175.10 175.78 1a9c s ILE 132 N 0.67 4.54 0.15 2.22 2.07 -1.26 -0.50 121.20 129.08 1a9c s ILE 132 Ca -0.05 1.29 -0.31 0.00 -1.41 0.00 0.00 60.65 60.16 1a9c s ILE 132 Cb -0.15 -3.80 -0.10 0.00 0.13 0.00 0.00 42.46 38.54 1a9c s ILE 132 CO 0.02 0.06 1.72 -0.83 -1.91 0.00 0.00 174.94 174.00 1a9c s GLY 133 N -1.84 1.38 0.25 1.50 0.00 -0.68 -4.89 107.32 103.04 1a9c s GLY 133 Ca 0.48 1.43 -0.09 0.00 0.00 0.00 0.00 44.72 46.55 1a9c s GLY 133 CO 0.20 2.93 1.60 1.41 0.00 0.00 0.00 173.10 179.23 1a9c h LEU 134 N 7.74 -0.66 -2.01 0.66 3.38 -1.94 -0.38 115.31 122.09 1a9c h LEU 134 Ca -0.44 0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1a9c h LEU 134 Cb 1.21 0.48 -0.00 0.00 0.09 0.00 0.00 40.66 42.44 1a9c h LEU 134 CO 0.94 -0.26 -0.04 0.77 0.09 0.00 0.00 178.44 179.94 1a9c h SER 135 N 0.02 0.00 -0.45 -0.43 4.64 -2.00 -2.29 113.55 113.05 1a9c h SER 135 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1a9c h SER 135 Cb 0.69 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 1a9c h SER 135 CO -0.82 0.04 0.29 0.11 -0.87 0.00 0.00 176.83 175.58 1a9c h LYS 136 N 0.00 0.59 -0.64 4.77 1.79 -1.43 0.33 116.57 121.98 1a9c h LYS 136 Ca -0.00 -0.04 -0.05 0.00 -2.18 0.00 0.00 60.65 58.38 1a9c h LYS 136 Cb 0.07 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 1a9c h LYS 136 CO 0.00 0.39 0.20 0.82 -1.08 0.00 0.00 179.45 179.79 1a9c h ILE 137 N 0.61 1.25 -0.20 1.86 2.04 -1.49 0.10 117.51 121.68 1a9c h ILE 137 Ca 0.16 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1a9c h ILE 137 Cb -0.06 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1a9c h ILE 137 CO -0.03 0.33 0.04 0.78 0.00 0.00 0.00 178.15 179.27 1a9c h ASN 138 N 0.93 0.31 -0.13 1.72 2.35 -1.37 -2.06 115.58 117.32 1a9c h ASN 138 Ca 0.21 -0.24 0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1a9c h ASN 138 Cb 0.30 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1a9c h ASN 138 CO -0.01 0.48 0.03 0.03 -1.65 0.00 0.00 177.43 176.31 1a9c h ARG 139 N 0.14 0.08 -0.54 0.81 3.08 -0.53 -0.99 114.38 116.43 1a9c h ARG 139 Ca 0.06 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.12 1a9c h ARG 139 Cb 0.29 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1a9c h ARG 139 CO 0.00 0.06 0.34 0.82 -1.07 0.00 0.00 179.97 180.12 1a9c h ILE 140 N 0.09 1.10 0.15 2.04 2.04 -0.78 0.36 117.51 122.50 1a9c h ILE 140 Ca 0.06 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.69 1a9c h ILE 140 Cb 0.05 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1a9c h ILE 140 CO -0.08 0.13 -0.22 0.58 0.00 0.00 0.00 178.15 178.56 1a9c h VAL 141 N 0.69 0.52 -0.57 1.67 2.07 -1.02 -2.01 116.25 117.61 1a9c h VAL 141 Ca 0.21 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.77 1a9c h VAL 141 Cb -0.04 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1a9c h VAL 141 CO -0.07 0.00 0.38 -0.61 0.02 0.00 0.00 177.57 177.29 1a9c h GLN 142 N -0.42 0.62 0.76 1.57 4.15 -0.86 -1.09 115.11 119.84 1a9c h GLN 142 Ca 0.02 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 1a9c h GLN 142 Cb 0.43 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.98 1a9c h GLN 142 CO -0.10 0.41 -0.47 0.35 -1.93 0.00 0.00 178.83 177.09 1a9c h PHE 143 N 0.64 -1.26 0.00 3.99 3.57 -0.20 -1.04 116.94 122.63 1a9c h PHE 143 Ca 0.23 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1a9c h PHE 143 Cb 0.13 0.45 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1a9c h PHE 143 CO -0.00 -0.71 -0.13 0.74 -2.23 0.00 0.00 178.31 175.98 1a9c h PHE 144 N -1.16 0.00 -0.07 0.41 0.04 -1.26 -2.03 116.94 112.86 1a9c h PHE 144 Ca -0.10 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.55 1a9c h PHE 144 Cb 0.93 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.07 1a9c h PHE 144 CO -0.11 0.13 -0.50 0.00 -0.60 0.00 0.00 178.31 177.24 1a9c h ALA 145 N 1.87 1.02 0.00 2.45 0.00 -0.69 -3.32 119.26 120.59 1a9c h ALA 145 Ca -0.00 -0.47 -0.61 0.00 0.00 0.00 0.00 54.91 53.83 1a9c h ALA 145 Cb 0.37 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.10 1a9c h ALA 145 CO 0.02 0.65 3.53 1.04 0.00 0.00 0.00 179.25 184.49 1a9c n GLN 146 N -3.95 3.28 -3.50 0.00 1.13 -0.44 -4.16 117.38 109.74 1a9c n GLN 146 Ca -0.02 -2.07 -0.11 0.00 -1.94 0.00 0.00 57.00 52.86 1a9c n GLN 146 Cb 0.54 -2.77 -0.03 0.00 0.11 0.00 0.00 30.24 28.09 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 2.55 1.28 -0.25 -1.09 0.52 -1.13 -0.18 118.95 120.64 1a9c s ARG 147 Ca 0.62 -0.56 -0.29 0.00 -0.52 0.00 0.00 55.73 54.98 1a9c s ARG 147 Cb 0.16 0.57 -0.01 0.00 0.52 0.00 0.00 34.95 36.18 1a9c s ARG 147 CO -0.05 -0.55 1.48 -2.14 0.02 0.00 0.00 175.30 174.06 1a9c s PRO 148 N -3.78 3.84 0.48 3.54 0.02 -1.26 -3.76 135.00 134.09 1a9c s PRO 148 Ca 0.02 1.49 0.04 0.00 0.02 0.00 0.00 61.00 62.57 1a9c s PRO 148 Cb -0.01 -3.97 -0.02 0.00 0.02 0.00 0.00 34.50 30.52 1a9c s PRO 148 CO -0.11 -1.22 0.10 -0.65 -0.33 0.00 0.00 177.00 174.79 1a9c s GLN 149 N 4.46 2.17 -0.11 5.54 -1.52 0.15 -4.57 119.66 125.78 1a9c s GLN 149 Ca 0.65 -2.20 -0.03 0.00 -1.95 0.00 0.00 55.36 51.84 1a9c s GLN 149 Cb -0.21 -1.72 0.04 0.00 -0.22 0.00 0.00 33.01 30.90 1a9c s GLN 149 CO 0.27 -0.31 0.04 0.08 -0.25 0.00 0.00 175.29 175.11 1a9c s VAL 150 N -2.79 0.17 0.30 1.09 1.01 -1.26 -1.11 120.40 117.81 1a9c s VAL 150 Ca 0.21 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1a9c s VAL 150 Cb 0.03 -0.52 0.34 0.00 0.00 0.00 0.00 36.38 36.23 1a9c s VAL 150 CO 0.12 0.04 1.62 -0.61 0.00 0.00 0.00 175.10 176.27 1a9c h GLN 151 N 8.36 0.13 -0.92 2.72 4.15 -1.99 0.27 115.11 127.83 1a9c h GLN 151 Ca -0.16 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.34 1a9c h GLN 151 Cb 1.13 -0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.72 1a9c h GLN 151 CO 0.25 0.08 0.60 0.93 -1.93 0.00 0.00 178.83 178.76 1a9c h GLU 152 N 0.13 0.96 0.13 1.69 3.07 -1.99 -1.70 114.58 116.87 1a9c h GLU 152 Ca 0.59 -0.06 -0.24 0.00 -0.50 0.00 0.00 59.36 59.15 1a9c h GLU 152 Cb 1.24 -0.22 0.03 0.00 -0.84 0.00 0.00 28.75 28.96 1a9c h GLU 152 CO -0.74 0.63 -1.01 -0.09 -1.40 0.00 0.00 179.01 176.40 1a9c h ARG 153 N 0.99 0.45 -0.50 2.33 2.43 -0.97 -3.23 114.38 115.88 1a9c h ARG 153 Ca 0.42 -0.66 0.10 0.00 -0.81 0.00 0.00 59.98 59.02 1a9c h ARG 153 Cb 0.31 0.23 -0.08 0.00 -0.42 0.00 0.00 29.97 30.01 1a9c h ARG 153 CO -0.18 1.29 -0.00 1.25 -1.51 0.00 0.00 179.97 180.82 1a9c h LEU 154 N -0.06 -0.22 -0.18 3.80 5.85 -0.61 -0.20 115.31 123.68 1a9c h LEU 154 Ca -0.16 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.72 1a9c h LEU 154 Cb 1.76 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.97 1a9c h LEU 154 CO 0.19 -0.08 -0.06 0.74 -0.34 0.00 0.00 178.44 178.89 1a9c h THR 155 N 0.11 0.78 -0.46 1.05 2.02 -1.43 -1.78 112.91 113.20 1a9c h THR 155 Ca 0.25 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.47 1a9c h THR 155 Cb 0.39 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 1a9c h THR 155 CO -0.43 0.00 0.23 1.56 0.37 0.00 0.00 175.52 177.25 1a9c h GLN 156 N -0.03 0.45 -0.11 6.66 1.08 -1.32 -1.69 115.11 120.15 1a9c h GLN 156 Ca 0.09 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1a9c h GLN 156 Cb 0.17 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1a9c h GLN 156 CO -0.20 0.30 0.07 1.96 -0.95 0.00 0.00 178.83 180.00 1a9c h GLN 157 N 0.46 0.13 -0.33 1.46 4.20 -0.75 -1.62 115.11 118.66 1a9c h GLN 157 Ca 0.20 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.94 1a9c h GLN 157 Cb 0.10 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 1a9c h GLN 157 CO -0.14 0.09 0.10 0.82 -0.67 0.00 0.00 178.83 179.03 1a9c h ILE 158 N 0.14 0.88 -0.04 2.54 2.04 -1.07 0.97 117.51 122.98 1a9c h ILE 158 Ca 0.04 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1a9c h ILE 158 Cb -0.01 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1a9c h ILE 158 CO -0.01 0.04 -0.31 0.25 0.00 0.00 0.00 178.15 178.12 1a9c h LEU 159 N 0.24 -0.94 -0.43 1.44 5.85 -0.99 -1.51 115.31 118.96 1a9c h LEU 159 Ca 0.15 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1a9c h LEU 159 Cb 0.14 0.39 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1a9c h LEU 159 CO -0.17 -0.37 0.21 0.40 -0.34 0.00 0.00 178.44 178.17 1a9c h ILE 160 N -0.44 1.17 -0.70 4.05 2.04 -0.95 -0.21 117.51 122.47 1a9c h ILE 160 Ca 0.07 -0.48 0.11 0.00 1.00 0.00 0.00 64.86 65.56 1a9c h ILE 160 Cb 0.55 0.71 -0.08 0.00 -0.74 0.00 0.00 36.82 37.25 1a9c h ILE 160 CO -0.29 0.19 0.30 0.00 0.00 0.00 0.00 178.15 178.35 1a9c h ALA 161 N 1.06 0.96 0.05 1.87 0.00 -0.48 0.03 119.26 122.76 1a9c h ALA 161 Ca 0.15 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1a9c h ALA 161 Cb 0.10 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1a9c h ALA 161 CO -0.02 -0.15 -0.02 -0.07 0.00 0.00 0.00 179.25 178.99 1a9c h LEU 162 N 0.49 -0.06 -0.85 0.00 3.38 -1.02 -2.22 115.31 115.04 1a9c h LEU 162 Ca 0.36 -0.46 0.17 0.00 0.09 0.00 0.00 57.88 58.05 1a9c h LEU 162 Cb 0.47 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.13 1a9c h LEU 162 CO -0.33 0.44 0.40 1.56 0.09 0.00 0.00 178.44 180.61 1a9c h GLN 163 N -0.58 0.50 0.55 1.13 4.20 -0.61 0.54 115.11 120.84 1a9c h GLN 163 Ca -0.01 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 1a9c h GLN 163 Cb 0.51 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.18 1a9c h GLN 163 CO 0.01 0.33 -0.27 1.15 -0.67 0.00 0.00 178.83 179.38 1a9c h THR 164 N 0.51 0.41 -0.77 -0.54 2.02 -0.99 -1.40 112.91 112.15 1a9c h THR 164 Ca 0.49 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 67.40 1a9c h THR 164 Cb 0.80 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 1a9c h THR 164 CO -0.43 0.03 0.27 -0.07 0.37 0.00 0.00 175.52 175.69 1a9c h LEU 165 N -0.89 1.10 -0.01 2.58 3.38 -0.81 -3.07 115.31 117.59 1a9c h LEU 165 Ca -0.08 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1a9c h LEU 165 Cb 0.62 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1a9c h LEU 165 CO 0.12 1.00 0.00 -0.07 0.09 0.00 0.00 178.44 179.59 1a9c h LEU 166 N 1.14 0.00 0.21 1.67 3.38 -0.96 -3.48 115.31 117.27 1a9c h LEU 166 Ca 0.25 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.99 1a9c h LEU 166 Cb 0.28 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.07 1a9c h LEU 166 CO -0.01 0.00 -0.35 0.61 0.09 0.00 0.00 178.44 178.78 1a9c n GLY 167 N 1.20 0.01 3.23 0.83 0.00 -0.55 -4.67 105.19 105.26 1a9c n GLY 167 Ca 0.05 -0.26 -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 -2.92 0.07 -1.00 2.61 2.01 -1.11 -4.88 115.64 110.41 1a9c s THR 168 Ca 0.19 -0.55 0.23 0.00 0.31 0.00 0.00 61.69 61.87 1a9c s THR 168 Cb -0.08 -0.69 -0.10 0.00 0.01 0.00 0.00 72.50 71.63 1a9c s THR 168 CO 0.23 -0.30 1.18 0.59 -0.69 0.00 0.00 174.62 175.63 1a9c n ASN 169 N 1.09 0.72 -4.08 3.53 3.02 -1.26 -4.33 115.26 113.95 1a9c n ASN 169 Ca -0.21 -0.58 -0.40 0.00 -0.03 0.00 0.00 54.58 53.36 1a9c n ASN 169 Cb 0.57 0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 40.30 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 -1.50 3.72 -4.00 6.41 3.02 -1.26 -0.83 115.26 120.82 1a9c n ASN 170 Ca 0.05 -2.80 -0.11 0.00 -0.03 0.00 0.00 54.58 51.69 1a9c n ASN 170 Cb 0.33 -1.57 -0.11 0.00 -0.61 0.00 0.00 39.78 37.82 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 5.19 0.25 -0.04 2.41 1.01 -1.22 -2.29 120.40 125.71 1a9c s VAL 171 Ca 0.55 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 1a9c s VAL 171 Cb 0.09 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 36.13 1a9c s VAL 171 CO 0.04 -0.40 0.14 0.00 0.00 0.00 0.00 175.10 174.88 1a9c s ALA 172 N -1.27 -0.34 -0.01 5.51 0.00 -0.35 -0.02 121.76 125.28 1a9c s ALA 172 Ca -0.12 0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.14 1a9c s ALA 172 Cb -0.09 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1a9c s ALA 172 CO -0.00 -0.10 -0.06 0.08 0.00 0.00 0.00 175.76 175.68 1a9c s VAL 173 N -0.24 0.49 -0.01 0.00 1.01 -0.25 -1.86 120.40 119.53 1a9c s VAL 173 Ca -0.03 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1a9c s VAL 173 Cb -0.03 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 35.93 1a9c s VAL 173 CO 0.00 0.16 -0.01 -0.55 0.00 0.00 0.00 175.10 174.70 1a9c s SER 174 N 0.09 0.33 -0.05 3.32 0.15 -0.40 -0.79 113.70 116.35 1a9c s SER 174 Ca -0.01 -0.03 0.02 0.00 0.70 0.00 0.00 55.95 56.63 1a9c s SER 174 Cb -0.05 -0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.15 1a9c s SER 174 CO -0.00 -0.03 -0.10 -0.63 1.20 0.00 0.00 173.24 173.68 1a9c s ILE 175 N 0.47 0.91 -0.15 6.45 1.01 0.05 -0.62 121.20 129.32 1a9c s ILE 175 Ca -0.04 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.25 1a9c s ILE 175 Cb -0.07 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.55 1a9c s ILE 175 CO -0.01 0.30 -0.18 -0.62 0.00 0.00 0.00 174.94 174.43 1a9c s ASP 176 N 0.61 3.45 0.10 3.58 -1.08 -0.54 -1.01 116.67 121.77 1a9c s ASP 176 Ca -0.11 -0.52 -0.13 0.00 -0.52 0.00 0.00 52.55 51.27 1a9c s ASP 176 Cb -0.14 -1.52 0.02 0.00 -1.46 0.00 0.00 42.92 39.82 1a9c s ASP 176 CO 0.02 0.08 0.30 0.00 0.52 0.00 0.00 175.17 176.09 1a9c s ALA 177 N 0.81 -0.60 -0.16 3.66 0.00 0.01 -0.38 121.76 125.10 1a9c s ALA 177 Ca -0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 51.96 51.59 1a9c s ALA 177 Cb -0.15 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.50 1a9c s ALA 177 CO -0.01 -0.56 -0.07 0.08 0.00 0.00 0.00 175.76 175.21 1a9c s VAL 178 N -3.66 3.47 -0.31 0.00 1.01 0.36 -0.54 120.40 120.73 1a9c s VAL 178 Ca 0.03 -0.50 -0.12 0.00 0.00 0.00 0.00 61.98 61.39 1a9c s VAL 178 Cb 0.03 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1a9c s VAL 178 CO -0.10 0.49 0.22 -1.00 0.00 0.00 0.00 175.10 174.70 1a9c s HIS 179 N 0.63 3.22 -0.90 5.22 3.76 -1.26 -1.28 115.29 124.69 1a9c s HIS 179 Ca -0.04 -0.04 0.18 0.00 -0.15 0.00 0.00 55.06 55.01 1a9c s HIS 179 Cb -0.15 -2.43 0.76 0.00 1.11 0.00 0.00 32.58 31.87 1a9c s HIS 179 CO 0.03 -0.26 1.57 0.66 -0.85 0.00 0.00 174.74 175.88 1a9c n TYR 180 N 5.09 0.17 1.53 1.40 4.02 -0.10 -1.37 117.16 127.91 1a9c n TYR 180 Ca -0.13 0.06 0.04 0.00 -0.01 0.00 0.00 57.90 57.86 1a9c n TYR 180 Cb 0.51 -0.60 0.16 0.00 -0.02 0.00 0.00 39.34 39.39 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 -0.10 0.00 -0.08 0.00 0.31 -0.48 -4.70 118.33 113.29 1a9c n VAL 182 Ca 0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.27 1a9c n VAL 182 Cb 0.14 -0.46 -0.09 0.00 -0.91 0.00 0.00 33.84 32.52 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 -1.16 -0.50 116.57 124.10 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 0.79 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1a9c h LYS 183 CO 0.00 0.73 0.00 0.00 -2.27 0.00 0.00 179.45 177.91 1a9c n ALA 184 N -2.99 1.91 -3.74 5.00 0.00 0.39 -4.16 120.51 116.92 1a9c n ALA 184 Ca -0.15 -0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.33 1a9c n ALA 184 Cb 0.44 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.53 1a9c n ALA 184 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1a9c n ARG 185 N -1.96 0.72 0.00 0.00 0.00 -1.24 -4.94 116.66 109.25 1a9c n ARG 185 Ca 0.04 -1.53 0.00 0.00 -0.00 0.00 0.00 57.85 56.36 1a9c n ARG 185 Cb 0.28 2.00 0.00 0.00 -0.00 0.00 0.00 32.46 34.73 1a9c n ARG 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1a9c n GLY 186 N -0.57 2.32 0.11 2.89 0.00 -1.26 -1.71 105.19 106.97 1a9c n GLY 186 Ca -0.04 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1a9c n GLY 186 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1a9c n ILE 187 N 0.00 0.62 -3.91 -0.61 3.06 -1.26 -4.95 119.36 112.31 1a9c n ILE 187 Ca 0.00 -0.28 -0.28 0.00 -2.50 0.00 0.00 62.75 59.69 1a9c n ILE 187 Cb 0.00 -0.60 -0.01 0.00 0.54 0.00 0.00 39.64 39.57 1a9c n ILE 187 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1a9c n ARG 188 N -2.28 -2.62 -2.83 9.51 1.74 -0.59 -4.91 116.66 114.68 1a9c n ARG 188 Ca 0.05 0.39 -0.43 0.00 -0.77 0.00 0.00 57.85 57.10 1a9c n ARG 188 Cb 0.43 -4.31 -0.04 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 -4.13 6.32 0.28 0.55 -1.08 -0.30 -4.89 116.67 113.41 1a9c s ASP 189 Ca 0.13 -0.41 0.25 0.00 -0.52 0.00 0.00 52.55 52.00 1a9c s ASP 189 Cb -0.05 -2.44 0.98 0.00 -1.46 0.00 0.00 42.92 39.95 1a9c s ASP 189 CO 0.89 -1.27 1.74 0.00 0.52 0.00 0.00 175.17 177.05 1a9c h ALA 190 N 9.36 1.00 0.00 3.66 0.00 -1.86 -3.36 119.26 128.06 1a9c h ALA 190 Ca -0.26 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 1a9c h ALA 190 Cb 1.07 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1a9c h ALA 190 CO 1.10 0.00 -1.79 0.25 0.00 0.00 0.00 179.25 178.81 1a9c n THR 191 N -2.32 0.56 -1.91 0.00 -2.24 -1.26 -5.04 114.28 102.07 1a9c n THR 191 Ca 0.03 -0.46 -0.34 0.00 -2.27 0.00 0.00 64.05 61.00 1a9c n THR 191 Cb 0.27 -0.35 0.04 0.00 -2.10 0.00 0.00 70.33 68.19 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 -4.22 5.22 0.03 3.42 1.04 -1.26 -5.06 113.70 112.88 1a9c s SER 192 Ca -0.06 2.13 -0.05 0.00 0.48 0.00 0.00 55.95 58.45 1a9c s SER 192 Cb 0.06 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.60 1a9c s SER 192 CO 0.55 -1.56 0.08 0.00 0.98 0.00 0.00 173.24 173.29 1a9c s ALA 193 N -2.05 -0.03 -0.07 5.32 0.00 -1.26 -4.77 121.76 118.89 1a9c s ALA 193 Ca 0.70 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 52.13 1a9c s ALA 193 Cb -0.23 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 1a9c s ALA 193 CO 0.36 -0.30 -0.16 0.99 0.00 0.00 0.00 175.76 176.66 1a9c s THR 194 N -2.49 2.88 -0.12 0.00 2.01 0.30 -4.94 115.64 113.28 1a9c s THR 194 Ca -0.06 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.20 1a9c s THR 194 Cb -0.02 -2.14 0.01 0.00 0.01 0.00 0.00 72.50 70.36 1a9c s THR 194 CO -0.04 0.57 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.35 1a9c s THR 195 N -0.37 1.99 0.04 -0.82 2.01 -1.26 -0.81 115.64 116.42 1a9c s THR 195 Ca 0.04 -0.95 0.05 0.00 0.31 0.00 0.00 61.69 61.14 1a9c s THR 195 Cb -0.12 -1.75 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 1a9c s THR 195 CO 0.02 0.54 -0.16 0.42 -0.69 0.00 0.00 174.62 174.75 1a9c s THR 196 N 0.68 1.27 0.01 -0.82 -4.23 -0.18 -4.99 115.64 107.37 1a9c s THR 196 Ca -0.11 -1.03 -0.00 0.00 -1.18 0.00 0.00 61.69 59.37 1a9c s THR 196 Cb -0.16 -1.13 -0.01 0.00 1.34 0.00 0.00 72.50 72.54 1a9c s THR 196 CO 0.02 0.08 -0.01 0.42 -0.54 0.00 0.00 174.62 174.58 1a9c s THR 197 N -0.80 0.09 -0.08 3.99 -4.23 -1.26 -0.77 115.64 112.57 1a9c s THR 197 Ca 0.03 -0.71 -0.01 0.00 -1.18 0.00 0.00 61.69 59.82 1a9c s THR 197 Cb -0.08 -0.22 0.03 0.00 1.34 0.00 0.00 72.50 73.57 1a9c s THR 197 CO 0.01 -0.39 -0.01 -0.94 -0.54 0.00 0.00 174.62 172.75 1a9c s SER 198 N -1.15 1.72 -0.10 3.99 1.04 0.03 -5.00 113.70 114.22 1a9c s SER 198 Ca -0.13 -0.14 -0.01 0.00 0.48 0.00 0.00 55.95 56.15 1a9c s SER 198 Cb -0.08 -0.50 -0.03 0.00 0.10 0.00 0.00 66.02 65.51 1a9c s SER 198 CO -0.01 -0.19 -0.05 -0.76 0.98 0.00 0.00 173.24 173.21 1a9c s LEU 199 N 1.93 3.23 0.16 2.42 1.43 -1.26 -1.09 118.68 125.50 1a9c s LEU 199 Ca 0.05 -0.05 0.09 0.00 -1.03 0.00 0.00 54.13 53.19 1a9c s LEU 199 Cb -0.12 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1a9c s LEU 199 CO -0.06 0.29 -0.19 -0.83 0.23 0.00 0.00 176.35 175.80 1a9c s GLY 200 N -0.38 1.40 0.00 -3.19 0.00 0.97 -4.68 107.32 101.44 1a9c s GLY 200 Ca 0.06 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.29 1a9c s GLY 200 CO 0.02 -1.53 0.00 0.61 0.00 0.00 0.00 173.10 172.20 1a9c n GLY 201 N 0.33 2.94 0.38 0.20 0.00 -0.01 -2.21 105.19 106.81 1a9c n GLY 201 Ca -0.13 -0.20 0.16 0.00 0.00 0.00 0.00 46.02 45.85 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 0.26 -1.31 0.99 3.38 -1.94 -0.11 115.31 116.57 1a9c h LEU 202 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1a9c h LEU 202 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1a9c h LEU 202 CO 0.00 0.14 0.00 0.49 0.09 0.00 0.00 178.44 179.16 1a9c n PHE 203 N -4.44 0.72 -0.05 1.13 3.72 -0.94 -0.16 117.46 117.44 1a9c n PHE 203 Ca 0.12 0.36 -0.08 0.00 -0.05 0.00 0.00 57.45 57.81 1a9c n PHE 203 Cb 0.53 -1.08 -0.04 0.00 -0.94 0.00 0.00 39.48 37.94 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 -2.23 0.24 0.27 -1.08 4.81 -0.17 -4.07 118.16 115.93 1a9c n LYS 204 Ca -0.01 0.06 -0.11 0.00 -0.87 0.00 0.00 58.31 57.38 1a9c n LYS 204 Cb 0.05 -1.13 -0.05 0.00 0.02 0.00 0.00 35.03 33.92 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 -0.07 -0.63 -3.49 3.14 0.02 -0.91 -3.43 113.55 108.18 1a9c h SER 205 Ca -0.23 0.02 -0.57 0.00 -0.84 0.00 0.00 61.79 60.18 1a9c h SER 205 Cb 1.32 0.16 -0.07 0.00 0.14 0.00 0.00 62.40 63.95 1a9c h SER 205 CO -0.06 -0.25 0.86 -0.55 -1.14 0.00 0.00 176.83 175.70 1a9c s SER 206 N -4.56 6.79 0.49 3.07 0.15 0.77 -4.90 113.70 115.53 1a9c s SER 206 Ca -0.11 0.78 0.24 0.00 0.70 0.00 0.00 55.95 57.56 1a9c s SER 206 Cb 0.01 -2.54 1.29 0.00 -1.71 0.00 0.00 66.02 63.07 1a9c s SER 206 CO 0.33 -1.03 2.03 -0.61 1.20 0.00 0.00 173.24 175.16 1a9c h GLN 207 N 8.58 0.00 0.53 5.44 4.15 -1.83 0.48 115.11 132.46 1a9c h GLN 207 Ca -0.22 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.18 1a9c h GLN 207 Cb 1.06 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.76 1a9c h GLN 207 CO 1.07 0.15 -0.26 -0.97 -1.93 0.00 0.00 178.83 176.90 1a9c h ASN 208 N 0.00 -0.61 -0.08 -0.69 -1.24 -1.91 -1.95 115.58 109.10 1a9c h ASN 208 Ca -0.00 -0.05 -0.00 0.00 0.71 0.00 0.00 56.30 56.96 1a9c h ASN 208 Cb 0.37 0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.57 1a9c h ASN 208 CO 0.02 -0.30 0.04 0.74 -1.29 0.00 0.00 177.43 176.64 1a9c h THR 209 N -0.92 1.08 -0.41 -3.57 2.02 -1.72 -2.58 112.91 106.81 1a9c h THR 209 Ca -0.07 -0.23 0.08 0.00 0.77 0.00 0.00 66.41 66.96 1a9c h THR 209 Cb 0.62 1.10 -0.09 0.00 -1.74 0.00 0.00 68.15 68.04 1a9c h THR 209 CO 0.12 0.07 -0.33 -0.09 0.37 0.00 0.00 175.52 175.67 1a9c h ARG 210 N 0.03 -0.24 -0.03 6.66 2.43 -0.94 -1.46 114.38 120.84 1a9c h ARG 210 Ca 0.03 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 1a9c h ARG 210 Cb 0.08 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1a9c h ARG 210 CO -0.00 -0.16 -0.43 0.45 -1.51 0.00 0.00 179.97 178.32 1a9c h HIS 211 N -0.25 0.08 -0.79 2.20 3.86 -1.34 -1.02 115.15 117.91 1a9c h HIS 211 Ca 0.18 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.35 1a9c h HIS 211 Cb 0.54 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.95 1a9c h HIS 211 CO -0.54 0.49 0.43 0.93 0.86 0.00 0.00 177.93 180.10 1a9c h GLU 212 N 0.06 1.09 0.16 2.45 5.08 -0.87 0.13 114.58 122.68 1a9c h GLU 212 Ca 0.00 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1a9c h GLU 212 Cb 0.79 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1a9c h GLU 212 CO 0.06 0.80 -0.08 0.35 -1.00 0.00 0.00 179.01 179.14 1a9c h PHE 213 N 1.10 -0.20 -0.83 4.33 3.57 -1.06 -2.95 116.94 120.90 1a9c h PHE 213 Ca 0.28 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.88 1a9c h PHE 213 Cb 0.03 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 1a9c h PHE 213 CO 0.01 0.23 0.54 -0.07 -2.23 0.00 0.00 178.31 176.79 1a9c h LEU 214 N -0.78 0.68 -0.81 0.59 3.38 -0.97 -0.34 115.31 117.06 1a9c h LEU 214 Ca -0.02 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1a9c h LEU 214 Cb 0.52 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1a9c h LEU 214 CO 0.04 0.40 0.16 -0.09 0.09 0.00 0.00 178.44 179.04 1a9c h ARG 215 N 0.75 1.06 0.00 1.13 2.43 -0.82 -2.73 114.38 116.19 1a9c h ARG 215 Ca 0.39 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1a9c h ARG 215 Cb 0.49 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1a9c h ARG 215 CO -0.16 0.93 0.00 0.00 -1.51 0.00 0.00 179.97 179.23 1a9c h ALA 216 N 1.17 1.00 -2.83 2.80 0.00 -0.89 -3.45 119.26 117.05 1a9c h ALA 216 Ca 0.21 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.61 1a9c h ALA 216 Cb 0.35 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.20 1a9c h ALA 216 CO 0.00 0.00 0.57 0.08 0.00 0.00 0.00 179.25 179.90 1a9c s VAL 217 N -3.45 2.93 0.05 0.00 1.01 -0.83 -4.77 120.40 115.34 1a9c s VAL 217 Ca 0.04 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.88 1a9c s VAL 217 Cb 0.09 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1a9c s VAL 217 CO 0.52 0.16 0.00 -1.14 0.00 0.00 0.00 175.10 174.64 1a9c n ARG 218 N 0.51 -1.15 -3.68 2.72 3.00 -1.26 -5.04 116.66 111.76 1a9c n ARG 218 Ca 0.02 1.15 -0.13 0.00 -0.00 0.00 0.00 57.85 58.89 1a9c n ARG 218 Cb 0.44 -0.88 -0.13 0.00 0.00 0.00 0.00 32.46 31.89 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 -0.28 -0.43 0.11 -0.14 3.76 -1.26 -5.13 115.29 111.91 1a9c s HIS 219 Ca 0.00 0.97 -0.31 0.00 -0.15 0.00 0.00 55.06 55.57 1a9c s HIS 219 Cb 0.00 0.01 -0.09 0.00 1.11 0.00 0.00 32.58 33.61 1a9c s HIS 219 CO 0.00 -0.33 1.58 -1.01 -0.85 0.00 0.00 174.74 174.13 1a9c s HIS 220 N 2.12 2.78 0.00 1.40 3.76 -1.26 -4.94 115.29 119.15 1a9c s HIS 220 Ca -0.02 0.53 0.00 0.00 -0.15 0.00 0.00 55.06 55.42 1a9c s HIS 220 Cb -0.11 -3.91 0.00 0.00 1.11 0.00 0.00 32.58 29.67 1a9c s HIS 220 CO -0.09 -3.47 0.00 0.09 -0.85 0.00 0.00 174.74 170.42