#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g18 s SER 2 N 0.00 4.98 0.12 4.38 0.15 -1.26 -5.10 113.70 116.97 2g18 s SER 2 Ca 0.00 -0.14 0.09 0.00 0.70 0.00 0.00 55.95 56.60 2g18 s SER 2 Cb 0.00 -1.85 -0.04 0.00 -1.71 0.00 0.00 66.02 62.42 2g18 s SER 2 CO 0.00 0.09 -0.22 -0.76 1.20 0.00 0.00 173.24 173.55 2g18 s LEU 3 N 0.82 2.32 -0.03 3.45 1.43 -1.26 -5.14 118.68 120.27 2g18 s LEU 3 Ca 0.01 -0.73 0.07 0.00 -1.03 0.00 0.00 54.13 52.45 2g18 s LEU 3 Cb -0.14 -0.98 -0.01 0.00 0.03 0.00 0.00 46.19 45.09 2g18 s LEU 3 CO 0.02 0.08 -0.23 -0.89 0.23 0.00 0.00 176.35 175.56 2g18 s THR 4 N -1.23 1.87 -0.24 5.49 2.01 -1.26 -5.11 115.64 117.16 2g18 s THR 4 Ca 0.10 -0.99 -0.21 0.00 0.31 0.00 0.00 61.69 60.89 2g18 s THR 4 Cb -0.10 -1.56 -0.02 0.00 0.01 0.00 0.00 72.50 70.83 2g18 s THR 4 CO 0.05 0.53 0.66 -0.44 -0.69 0.00 0.00 174.62 174.73 2g18 s SER 5 N -0.39 6.64 0.23 3.53 0.01 -1.26 -5.06 113.70 117.41 2g18 s SER 5 Ca 0.04 0.79 0.10 0.00 1.31 0.00 0.00 55.95 58.19 2g18 s SER 5 Cb -0.11 -2.36 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 2g18 s SER 5 CO 0.01 -0.38 -0.12 0.27 0.41 0.00 0.00 173.24 173.43 2g18 s ILE 6 N 2.45 2.96 0.48 1.44 -4.36 -1.26 -5.12 121.20 117.79 2g18 s ILE 6 Ca 0.28 -1.98 -0.23 0.00 -0.26 0.00 0.00 60.65 58.46 2g18 s ILE 6 Cb -0.16 -2.52 -0.09 0.00 1.25 0.00 0.00 42.46 40.95 2g18 s ILE 6 CO 0.09 -0.26 1.04 -2.65 0.24 0.00 0.00 174.94 173.40 2g18 n PRO 7 N -0.37 1.33 -1.77 0.37 -0.02 -1.26 -4.94 135.00 128.34 2g18 n PRO 7 Ca -0.08 0.48 -0.39 0.00 -2.02 0.00 0.00 63.50 61.49 2g18 n PRO 7 Cb 0.58 -2.15 0.04 0.00 -0.02 0.00 0.00 33.50 31.94 2g18 n PRO 7 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2g18 s SER 8 N -0.85 5.41 0.59 2.55 0.15 -1.26 -4.89 113.70 115.40 2g18 s SER 8 Ca 0.67 2.83 0.29 0.00 0.70 0.00 0.00 55.95 60.44 2g18 s SER 8 Cb -0.50 -2.64 1.43 0.00 -1.71 0.00 0.00 66.02 62.60 2g18 s SER 8 CO 0.54 -1.48 1.84 0.25 1.20 0.00 0.00 173.24 175.59 2g18 h LEU 9 N 1.69 0.00 -2.27 3.45 5.85 -1.98 -2.61 115.31 119.45 2g18 h LEU 9 Ca -0.51 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2g18 h LEU 9 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2g18 h LEU 9 CO 0.58 0.00 0.00 0.08 -0.34 0.00 0.00 178.44 178.76 2g18 h ARG 10 N 0.00 0.00 0.00 1.25 0.11 -1.97 -0.61 114.38 113.17 2g18 h ARG 10 Ca 0.26 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.26 2g18 h ARG 10 Cb 1.41 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.48 2g18 h ARG 10 CO -0.00 0.00 -0.38 0.93 0.10 0.00 0.00 179.97 180.62 2g18 h GLU 11 N 0.00 0.00 -0.06 0.08 4.39 -1.85 -2.75 114.58 114.39 2g18 h GLU 11 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2g18 h GLU 11 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2g18 h GLU 11 CO 0.00 0.38 0.00 1.04 -1.16 0.00 0.00 179.01 179.27 2g18 n GLN 12 N -3.60 1.72 -3.16 2.33 6.02 -0.24 -4.98 117.38 115.47 2g18 n GLN 12 Ca -0.01 -1.05 -0.18 0.00 -0.01 0.00 0.00 57.00 55.76 2g18 n GLN 12 Cb 0.49 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.29 2g18 n GLN 12 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2g18 s GLN 13 N -1.95 2.81 0.18 -1.09 -0.21 -1.04 -5.04 119.66 113.33 2g18 s GLN 13 Ca 0.36 -1.27 -0.32 0.00 0.02 0.00 0.00 55.36 54.16 2g18 s GLN 13 Cb 0.20 -2.70 -0.16 0.00 1.00 0.00 0.00 33.01 31.36 2g18 s GLN 13 CO 0.32 -0.22 1.13 1.58 -2.12 0.00 0.00 175.29 175.98 2g18 n HIS 14 N -1.77 1.24 -0.25 0.91 -0.00 -1.26 -4.74 115.22 109.35 2g18 n HIS 14 Ca 0.06 0.69 0.15 0.00 -0.00 0.00 0.00 57.72 58.62 2g18 n HIS 14 Cb 0.59 -2.27 0.44 0.00 -0.00 0.00 0.00 29.99 28.75 2g18 n HIS 14 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2g18 h PRO 15 N 3.16 0.54 -0.19 1.57 0.11 -1.96 -0.56 132.00 134.68 2g18 h PRO 15 Ca -0.42 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 2g18 h PRO 15 Cb 1.35 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2g18 h PRO 15 CO 0.69 0.36 -0.29 1.25 -0.21 0.00 0.00 178.00 179.79 2g18 h LEU 16 N 0.56 0.37 -0.25 2.35 5.85 -1.99 0.29 115.31 122.49 2g18 h LEU 16 Ca 0.46 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.97 2g18 h LEU 16 Cb 0.91 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2g18 h LEU 16 CO -0.20 0.65 -0.14 0.40 -0.34 0.00 0.00 178.44 178.81 2g18 h ILE 17 N 0.32 1.30 -0.08 4.05 2.04 -1.47 0.32 117.51 123.99 2g18 h ILE 17 Ca 0.04 -1.24 0.03 0.00 1.00 0.00 0.00 64.86 64.69 2g18 h ILE 17 Cb 0.68 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 2g18 h ILE 17 CO 0.05 0.39 -0.10 -0.09 0.00 0.00 0.00 178.15 178.39 2g18 h ARG 18 N 0.27 -0.14 -0.92 2.37 1.12 -1.14 0.15 114.38 116.08 2g18 h ARG 18 Ca 0.05 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.94 2g18 h ARG 18 Cb 0.66 0.03 -0.05 0.00 -0.01 0.00 0.00 29.97 30.60 2g18 h ARG 18 CO 0.04 -0.09 0.58 1.96 -3.11 0.00 0.00 179.97 179.35 2g18 h GLN 19 N -0.14 1.23 -0.24 0.20 4.20 -0.76 -1.00 115.11 118.60 2g18 h GLN 19 Ca 0.07 -0.09 -0.17 0.00 0.06 0.00 0.00 58.65 58.51 2g18 h GLN 19 Cb 0.23 -0.27 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 2g18 h GLN 19 CO -0.16 0.84 -0.52 1.25 -0.67 0.00 0.00 178.83 179.56 2g18 h LEU 20 N 1.26 0.77 -0.09 1.46 5.85 -0.66 -0.33 115.31 123.58 2g18 h LEU 20 Ca 0.33 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2g18 h LEU 20 Cb -0.10 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.71 2g18 h LEU 20 CO -0.07 1.15 0.04 0.00 -0.34 0.00 0.00 178.44 179.22 2g18 h ALA 21 N 0.87 0.12 -0.88 1.25 0.00 -0.76 -0.89 119.26 118.97 2g18 h ALA 21 Ca 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2g18 h ALA 21 Cb 1.09 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2g18 h ALA 21 CO 0.11 -0.31 0.48 -0.44 0.00 0.00 0.00 179.25 179.09 2g18 h ASP 22 N -0.00 1.09 -0.20 0.00 3.32 -0.99 -2.27 116.42 117.37 2g18 h ASP 22 Ca 0.03 -0.10 -0.18 0.00 0.02 0.00 0.00 57.03 56.80 2g18 h ASP 22 Cb 0.15 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2g18 h ASP 22 CO -0.00 0.88 -0.56 0.00 -1.72 0.00 0.00 179.24 177.83 2g18 h ILE 24 N 0.61 1.12 -0.96 0.00 2.04 -0.94 -2.22 117.51 117.16 2g18 h ILE 24 Ca 0.01 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.56 2g18 h ILE 24 Cb 1.16 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 38.44 2g18 h ILE 24 CO 0.12 0.10 0.63 -0.33 0.00 0.00 0.00 178.15 178.66 2g18 h GLU 25 N -0.06 1.17 -0.24 2.37 5.08 -1.33 -1.54 114.58 120.02 2g18 h GLU 25 Ca 0.02 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2g18 h GLU 25 Cb 0.14 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2g18 h GLU 25 CO -0.00 0.77 0.04 0.93 -1.00 0.00 0.00 179.01 179.76 2g18 h GLU 26 N 1.20 0.40 -0.64 2.33 5.08 -0.69 -0.89 114.58 121.37 2g18 h GLU 26 Ca 0.38 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 2g18 h GLU 26 Cb 0.01 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2g18 h GLU 26 CO -0.12 0.53 0.37 0.28 -1.00 0.00 0.00 179.01 179.07 2g18 h VAL 27 N 0.21 1.19 -0.53 3.13 2.07 -1.33 0.30 116.25 121.29 2g18 h VAL 27 Ca 0.07 -0.45 0.08 0.00 0.82 0.00 0.00 66.70 67.22 2g18 h VAL 27 Cb 0.32 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 2g18 h VAL 27 CO 0.00 0.20 0.18 -0.50 0.02 0.00 0.00 177.57 177.48 2g18 h TRP 28 N 0.87 0.31 0.00 1.57 6.55 -0.92 -1.84 115.95 122.49 2g18 h TRP 28 Ca 0.23 0.03 -0.10 0.00 0.95 0.00 0.00 58.89 59.99 2g18 h TRP 28 Cb 0.00 -0.06 -0.01 0.00 -0.86 0.00 0.00 29.16 28.23 2g18 h TRP 28 CO -0.01 0.08 -0.48 0.45 -1.05 0.00 0.00 178.44 177.43 2g18 h HIS 29 N 0.35 0.00 0.03 0.49 3.86 -0.71 -0.77 115.15 118.39 2g18 h HIS 29 Ca 0.26 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.21 2g18 h HIS 29 Cb 0.31 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.80 2g18 h HIS 29 CO -0.18 0.48 -1.07 0.37 0.86 0.00 0.00 177.93 178.39 2g18 h GLN 30 N 0.00 0.61 0.00 2.45 4.15 -0.68 -3.40 115.11 118.25 2g18 h GLN 30 Ca -0.00 -0.70 -0.16 0.00 0.77 0.00 0.00 58.65 58.56 2g18 h GLN 30 Cb 0.95 0.21 -0.03 0.00 0.21 0.00 0.00 27.48 28.82 2g18 h GLN 30 CO 0.06 1.29 -1.94 0.72 -1.93 0.00 0.00 178.83 177.03 2g18 n HIS 31 N -3.81 0.00 -4.21 3.99 8.25 -0.72 -5.02 115.22 113.70 2g18 n HIS 31 Ca -0.11 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.11 2g18 n HIS 31 Cb 0.90 -0.60 -0.08 0.00 1.12 0.00 0.00 29.99 31.33 2g18 n HIS 31 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2g18 s LEU 32 N -4.71 3.09 -0.59 2.41 1.43 -0.30 -5.03 118.68 114.97 2g18 s LEU 32 Ca -0.07 -1.00 -0.13 0.00 -1.03 0.00 0.00 54.13 51.90 2g18 s LEU 32 Cb 0.07 -1.45 0.15 0.00 0.03 0.00 0.00 46.19 45.00 2g18 s LEU 32 CO 0.67 -0.38 0.52 -0.62 0.23 0.00 0.00 176.35 176.77 2g18 s ASP 33 N -3.82 6.15 0.11 2.29 2.15 -1.26 -4.73 116.67 117.56 2g18 s ASP 33 Ca 0.38 -2.09 -0.23 0.00 0.43 0.00 0.00 52.55 51.04 2g18 s ASP 33 Cb 0.01 -2.14 -0.07 0.00 -0.30 0.00 0.00 42.92 40.42 2g18 s ASP 33 CO 0.21 -0.72 0.70 -0.76 -0.17 0.00 0.00 175.17 174.43 2g18 s LEU 34 N 1.11 4.54 0.18 -1.34 1.43 -1.26 -4.43 118.68 118.90 2g18 s LEU 34 Ca 0.08 1.46 0.07 0.00 -1.03 0.00 0.00 54.13 54.71 2g18 s LEU 34 Cb -0.24 -3.13 -0.04 0.00 0.03 0.00 0.00 46.19 42.80 2g18 s LEU 34 CO -0.01 0.20 -0.14 -0.44 0.23 0.00 0.00 176.35 176.19 2g18 s SER 35 N -0.92 2.38 0.39 2.29 0.01 -0.22 -4.97 113.70 112.66 2g18 s SER 35 Ca 0.34 -0.97 -0.26 0.00 1.31 0.00 0.00 55.95 56.37 2g18 s SER 35 Cb -0.21 -0.11 -0.09 0.00 0.21 0.00 0.00 66.02 65.82 2g18 s SER 35 CO 0.23 -0.17 1.22 -2.16 0.41 0.00 0.00 173.24 172.76 2g18 s PRO 36 N -3.40 4.06 -0.20 12.44 0.04 -1.26 -0.65 135.00 146.02 2g18 s PRO 36 Ca 0.19 1.96 -0.03 0.00 0.04 0.00 0.00 61.00 63.16 2g18 s PRO 36 Cb -0.01 -2.74 -0.01 0.00 0.04 0.00 0.00 34.50 31.78 2g18 s PRO 36 CO 0.05 -0.35 -0.07 -0.47 0.04 0.00 0.00 177.00 176.19 2g18 s TYR 37 N -1.34 2.92 -0.13 0.56 5.04 -1.00 -4.54 117.35 118.85 2g18 s TYR 37 Ca 0.56 -0.92 -0.20 0.00 -2.44 0.00 0.00 57.07 54.08 2g18 s TYR 37 Cb -0.34 -2.03 -0.04 0.00 0.35 0.00 0.00 41.96 39.90 2g18 s TYR 37 CO 0.43 -0.48 0.55 -1.01 -1.34 0.00 0.00 175.55 173.69 2g18 s HIS 38 N 1.19 3.49 0.28 4.97 3.76 -1.26 -4.43 115.29 123.30 2g18 s HIS 38 Ca 0.02 0.95 0.07 0.00 -0.15 0.00 0.00 55.06 55.95 2g18 s HIS 38 Cb -0.14 -2.65 -0.03 0.00 1.11 0.00 0.00 32.58 30.87 2g18 s HIS 38 CO -0.02 0.08 0.22 -0.51 -0.85 0.00 0.00 174.74 173.66 2g18 s LEU 39 N 0.95 3.71 0.42 0.89 1.02 -1.26 -5.08 118.68 119.32 2g18 s LEU 39 Ca 0.28 -0.36 -0.22 0.00 0.02 0.00 0.00 54.13 53.86 2g18 s LEU 39 Cb -0.16 -2.27 -0.14 0.00 0.02 0.00 0.00 46.19 43.65 2g18 s LEU 39 CO 0.12 -0.15 0.31 -2.65 0.02 0.00 0.00 176.35 174.00 2g18 n PRO 40 N -1.24 0.27 -0.02 1.29 -0.01 -1.26 -4.76 135.00 129.27 2g18 n PRO 40 Ca -0.06 0.10 -0.03 0.00 -0.01 0.00 0.00 63.50 63.51 2g18 n PRO 40 Cb 0.59 -1.26 0.22 0.00 -0.01 0.00 0.00 33.50 33.03 2g18 n PRO 40 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2g18 h ALA 41 N 0.52 1.18 -0.98 3.55 0.00 -1.99 -1.34 119.26 120.21 2g18 h ALA 41 Ca -0.39 -0.28 0.19 0.00 0.00 0.00 0.00 54.91 54.43 2g18 h ALA 41 Cb 1.42 -0.15 -0.18 0.00 0.00 0.00 0.00 17.79 18.88 2g18 h ALA 41 CO 0.49 0.52 -0.27 0.93 0.00 0.00 0.00 179.25 180.92 2g18 h GLU 42 N 0.54 -0.00 -0.00 0.00 5.08 -1.88 -3.06 114.58 115.25 2g18 h GLU 42 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2g18 h GLU 42 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2g18 h GLU 42 CO 0.03 -0.00 -0.63 1.28 -1.00 0.00 0.00 179.01 178.69 2g18 n LEU 43 N -5.59 0.86 0.14 1.33 4.77 -0.57 -4.12 117.00 113.82 2g18 n LEU 43 Ca 0.14 -0.26 -0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2g18 n LEU 43 Cb 0.47 -0.13 0.25 0.00 -2.33 0.00 0.00 43.42 41.68 2g18 n LEU 43 CO -0.11 0.20 0.62 1.23 -1.33 0.00 0.00 177.39 177.99 2g18 h GLY 44 N 4.98 0.08 -6.58 -0.72 0.00 -1.27 -3.41 103.07 96.14 2g18 h GLY 44 Ca 0.00 -0.08 -0.23 0.00 0.00 0.00 0.00 47.33 47.02 2g18 h GLY 44 CO 0.00 0.07 -0.55 -0.47 0.00 0.00 0.00 176.54 175.59 2g18 s TYR 45 N -3.96 -0.42 -0.09 5.60 5.04 -1.25 -0.70 117.35 121.58 2g18 s TYR 45 Ca -0.03 0.79 0.04 0.00 -2.44 0.00 0.00 57.07 55.43 2g18 s TYR 45 Cb 0.13 -0.11 0.00 0.00 0.35 0.00 0.00 41.96 42.34 2g18 s TYR 45 CO 0.75 -0.43 -0.20 0.08 -1.34 0.00 0.00 175.55 174.40 2g18 s VAL 46 N 2.41 1.78 -0.03 3.14 1.01 0.25 -4.83 120.40 124.12 2g18 s VAL 46 Ca 0.03 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.22 2g18 s VAL 46 Cb -0.13 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 2g18 s VAL 46 CO -0.10 0.50 -0.23 -1.61 0.00 0.00 0.00 175.10 173.66 2g18 s GLU 47 N 0.42 2.22 0.00 2.72 2.02 -1.26 -0.90 118.70 123.92 2g18 s GLU 47 Ca -0.17 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 53.95 2g18 s GLU 47 Cb -0.17 -2.13 0.00 0.00 0.10 0.00 0.00 34.13 31.93 2g18 s GLU 47 CO 0.07 0.57 0.00 0.41 0.02 0.00 0.00 175.26 176.34 2g18 n GLY 48 N 2.41 2.68 2.94 -1.39 0.00 -0.29 -5.00 105.19 106.55 2g18 n GLY 48 Ca -0.16 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 2g18 n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g18 s ARG 49 N -0.12 0.22 -0.25 1.61 1.81 -1.26 -0.50 118.95 120.46 2g18 s ARG 49 Ca 0.00 -0.37 -0.04 0.00 -1.72 0.00 0.00 55.73 53.60 2g18 s ARG 49 Cb 0.00 0.01 0.13 0.00 -0.45 0.00 0.00 34.95 34.64 2g18 s ARG 49 CO 0.00 -0.01 0.45 -1.17 -0.68 0.00 0.00 175.30 173.88 2g18 s LEU 50 N -0.85 -0.82 -1.44 2.53 2.96 0.40 -4.68 118.68 116.78 2g18 s LEU 50 Ca -0.09 0.64 -0.10 0.00 -0.22 0.00 0.00 54.13 54.36 2g18 s LEU 50 Cb -0.06 1.46 0.05 0.00 0.50 0.00 0.00 46.19 48.14 2g18 s LEU 50 CO -0.00 -0.27 0.99 -0.62 -1.32 0.00 0.00 176.35 175.12 2g18 n GLU 51 N 5.39 -6.07 0.00 1.98 -0.58 -1.26 -1.34 120.64 118.77 2g18 n GLU 51 Ca -0.05 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.36 2g18 n GLU 51 Cb 0.50 -5.55 0.00 0.00 -0.57 0.00 0.00 31.44 25.82 2g18 n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g18 n GLY 52 N -1.73 2.98 3.80 0.62 0.00 -1.26 -5.00 105.19 104.61 2g18 n GLY 52 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2g18 n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g18 s GLU 53 N 0.00 4.45 0.13 1.61 0.41 -0.45 -5.02 118.70 119.83 2g18 s GLU 53 Ca 0.00 1.19 -0.31 0.00 -0.41 0.00 0.00 54.97 55.44 2g18 s GLU 53 Cb 0.00 -2.70 -0.08 0.00 -1.78 0.00 0.00 34.13 29.56 2g18 s GLU 53 CO 0.00 0.25 1.41 0.21 -0.49 0.00 0.00 175.26 176.64 2g18 s LYS 54 N -2.25 4.31 -0.14 1.61 2.20 -1.26 -0.45 119.74 123.75 2g18 s LYS 54 Ca 0.51 2.12 -0.04 0.00 -0.36 0.00 0.00 55.97 58.20 2g18 s LYS 54 Cb -0.16 -3.23 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 2g18 s LYS 54 CO 0.21 -0.46 -0.01 -1.17 -0.36 0.00 0.00 175.35 173.57 2g18 s LEU 55 N 1.06 3.44 -0.01 5.43 0.20 0.35 -0.78 118.68 128.36 2g18 s LEU 55 Ca 0.65 -0.02 0.02 0.00 0.69 0.00 0.00 54.13 55.48 2g18 s LEU 55 Cb -0.38 -1.82 -0.00 0.00 -0.43 0.00 0.00 46.19 43.56 2g18 s LEU 55 CO 0.31 0.23 -0.08 -0.89 -0.29 0.00 0.00 176.35 175.62 2g18 s THR 56 N 0.02 0.69 -0.08 3.68 2.01 0.43 -1.14 115.64 121.26 2g18 s THR 56 Ca 0.02 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.67 2g18 s THR 56 Cb -0.13 -0.60 0.02 0.00 0.01 0.00 0.00 72.50 71.80 2g18 s THR 56 CO 0.02 0.21 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.47 2g18 s ILE 57 N -0.01 0.74 -0.18 1.82 1.01 -0.07 -0.97 121.20 123.54 2g18 s ILE 57 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 2g18 s ILE 57 Cb -0.06 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.63 2g18 s ILE 57 CO -0.00 0.30 -0.13 -0.70 0.00 0.00 0.00 174.94 174.41 2g18 s GLU 58 N 1.39 3.21 -0.08 2.79 2.12 0.77 -0.59 118.70 128.32 2g18 s GLU 58 Ca -0.03 -0.73 0.01 0.00 0.36 0.00 0.00 54.97 54.59 2g18 s GLU 58 Cb -0.13 -2.73 -0.03 0.00 0.26 0.00 0.00 34.13 31.50 2g18 s GLU 58 CO -0.03 -0.10 -0.10 -0.80 -0.54 0.00 0.00 175.26 173.68 2g18 s ASN 59 N 1.13 4.32 -0.04 -1.70 0.01 0.12 -0.89 114.94 117.89 2g18 s ASN 59 Ca 0.01 -0.15 -0.00 0.00 -0.71 0.00 0.00 52.86 52.01 2g18 s ASN 59 Cb -0.14 -1.17 0.03 0.00 0.41 0.00 0.00 41.25 40.38 2g18 s ASN 59 CO -0.04 0.31 0.01 -0.60 -1.51 0.00 0.00 177.10 175.27 2g18 s ARG 60 N -0.49 0.29 0.03 -0.60 3.52 0.19 -4.80 118.95 117.09 2g18 s ARG 60 Ca 0.07 0.14 0.04 0.00 -0.13 0.00 0.00 55.73 55.84 2g18 s ARG 60 Cb -0.12 -0.57 -0.02 0.00 -1.56 0.00 0.00 34.95 32.68 2g18 s ARG 60 CO 0.02 -0.20 -0.12 0.00 -0.81 0.00 0.00 175.30 174.19 2g18 s TYR 62 N -0.86 1.23 0.05 0.00 1.51 0.37 -2.38 117.35 117.26 2g18 s TYR 62 Ca -0.01 -1.32 -0.05 0.00 -1.01 0.00 0.00 57.07 54.68 2g18 s TYR 62 Cb -0.07 -0.63 -0.02 0.00 -0.11 0.00 0.00 41.96 41.13 2g18 s TYR 62 CO 0.01 -0.56 0.08 1.14 -1.11 0.00 0.00 175.55 175.11 2g18 s GLN 63 N -4.12 0.63 0.32 -0.62 -2.07 0.17 0.18 119.66 114.15 2g18 s GLN 63 Ca 0.38 -0.88 0.04 0.00 -1.82 0.00 0.00 55.36 53.08 2g18 s GLN 63 Cb 0.07 0.24 -0.03 0.00 -1.09 0.00 0.00 33.01 32.20 2g18 s GLN 63 CO 0.12 -0.16 0.20 0.95 -1.32 0.00 0.00 175.29 175.07 2g18 s THR 64 N -3.06 0.22 0.64 3.63 -4.23 -0.54 -1.05 115.64 111.25 2g18 s THR 64 Ca -0.01 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 58.86 2g18 s THR 64 Cb 0.02 -2.48 0.39 0.00 1.34 0.00 0.00 72.50 71.77 2g18 s THR 64 CO -0.07 0.00 2.22 -0.65 -0.54 0.00 0.00 174.62 175.59 2g18 h PRO 65 N 2.15 0.00 0.00 3.99 0.11 -2.02 -2.79 132.00 133.44 2g18 h PRO 65 Ca -0.31 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 2g18 h PRO 65 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2g18 h PRO 65 CO 0.47 0.00 -1.90 1.04 -0.21 0.00 0.00 178.00 177.40 2g18 n GLN 66 N -3.35 0.60 -4.01 1.05 3.00 -1.26 -4.88 117.38 108.53 2g18 n GLN 66 Ca -0.02 -0.18 -0.34 0.00 -0.01 0.00 0.00 57.00 56.46 2g18 n GLN 66 Cb 0.18 -1.47 -0.15 0.00 0.00 0.00 0.00 30.24 28.80 2g18 n GLN 66 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2g18 s PHE 67 N -3.35 2.90 0.28 1.08 0.40 -1.05 -0.37 117.98 117.87 2g18 s PHE 67 Ca -0.07 -1.39 -0.01 0.00 -0.60 0.00 0.00 56.93 54.85 2g18 s PHE 67 Cb 0.12 -2.01 0.45 0.00 0.51 0.00 0.00 43.02 42.09 2g18 s PHE 67 CO 0.81 -0.70 1.89 -0.09 0.70 0.00 0.00 175.22 177.83 2g18 h ARG 68 N 8.01 1.10 -1.97 0.44 2.43 -0.83 -1.42 114.38 122.13 2g18 h ARG 68 Ca -0.42 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 58.72 2g18 h ARG 68 Cb 1.14 -0.25 -0.21 0.00 -0.42 0.00 0.00 29.97 30.23 2g18 h ARG 68 CO 0.61 0.73 0.01 0.21 -1.51 0.00 0.00 179.97 180.02 2g18 s LYS 69 N -6.00 0.67 -0.22 0.20 2.20 -1.09 -4.68 119.74 110.83 2g18 s LYS 69 Ca -0.12 1.24 0.01 0.00 -0.36 0.00 0.00 55.97 56.74 2g18 s LYS 69 Cb 0.20 0.25 0.05 0.00 -1.51 0.00 0.00 37.83 36.82 2g18 s LYS 69 CO 0.81 -0.15 -0.10 -1.64 -0.36 0.00 0.00 175.35 173.90 2g18 s MET 70 N 1.83 2.08 -0.11 4.03 -1.94 0.13 -0.30 119.30 125.01 2g18 s MET 70 Ca -0.09 -0.99 0.03 0.00 -1.71 0.00 0.00 55.69 52.93 2g18 s MET 70 Cb -0.06 -2.57 -0.00 0.00 2.01 0.00 0.00 34.83 34.21 2g18 s MET 70 CO -0.20 -0.47 -0.21 -1.58 -0.01 0.00 0.00 175.02 172.55 2g18 s HIS 71 N 1.32 2.64 -0.18 -0.03 5.04 -0.23 -0.48 115.29 123.37 2g18 s HIS 71 Ca -0.03 -0.99 0.01 0.00 -1.54 0.00 0.00 55.06 52.51 2g18 s HIS 71 Cb -0.17 -1.76 0.02 0.00 0.04 0.00 0.00 32.58 30.70 2g18 s HIS 71 CO -0.07 -0.40 -0.19 -1.17 -2.34 0.00 0.00 174.74 170.57 2g18 s LEU 72 N 0.42 2.17 -0.10 8.88 2.96 0.52 -1.58 118.68 131.96 2g18 s LEU 72 Ca -0.15 -0.64 0.02 0.00 -0.22 0.00 0.00 54.13 53.15 2g18 s LEU 72 Cb -0.17 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 2g18 s LEU 72 CO 0.07 -0.00 -0.19 -0.70 -1.32 0.00 0.00 176.35 174.21 2g18 s GLU 73 N 1.30 3.10 -0.06 1.98 2.12 0.79 -0.63 118.70 127.30 2g18 s GLU 73 Ca 0.05 -0.78 0.06 0.00 0.36 0.00 0.00 54.97 54.65 2g18 s GLU 73 Cb -0.13 -2.43 -0.01 0.00 0.26 0.00 0.00 34.13 31.82 2g18 s GLU 73 CO -0.12 0.25 -0.23 -0.51 -0.54 0.00 0.00 175.26 174.11 2g18 s LEU 74 N 0.20 2.03 0.02 2.70 1.43 -0.07 -0.60 118.68 124.39 2g18 s LEU 74 Ca -0.11 -0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 52.50 2g18 s LEU 74 Cb -0.16 -1.28 -0.02 0.00 0.03 0.00 0.00 46.19 44.76 2g18 s LEU 74 CO 0.06 0.22 -0.02 0.00 0.23 0.00 0.00 176.35 176.84 2g18 s ALA 75 N -0.08 0.09 -0.09 4.21 0.00 -0.15 -0.16 121.76 125.58 2g18 s ALA 75 Ca -0.05 -0.54 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 2g18 s ALA 75 Cb -0.14 0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.16 2g18 s ALA 75 CO 0.04 -0.16 0.23 0.21 0.00 0.00 0.00 175.76 176.08 2g18 s LYS 76 N -1.41 0.23 -0.30 0.00 2.20 -0.15 -0.68 119.74 119.62 2g18 s LYS 76 Ca -0.15 0.43 0.03 0.00 -0.36 0.00 0.00 55.97 55.91 2g18 s LYS 76 Cb -0.10 -0.01 0.08 0.00 -1.51 0.00 0.00 37.83 36.29 2g18 s LYS 76 CO -0.01 -0.10 -0.01 0.08 -0.36 0.00 0.00 175.35 174.95 2g18 s VAL 77 N 0.75 2.03 0.00 4.02 1.01 -0.04 -0.43 120.40 127.74 2g18 s VAL 77 Ca -0.05 -1.92 0.00 0.00 0.00 0.00 0.00 61.98 60.01 2g18 s VAL 77 Cb -0.07 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.95 2g18 s VAL 77 CO -0.04 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.29 2g18 n GLY 78 N 4.41 2.39 0.89 4.51 0.00 0.03 -0.98 105.19 116.44 2g18 n GLY 78 Ca -0.04 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.19 2g18 n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g18 n ASN 79 N 1.41 3.64 0.03 1.61 3.02 -1.26 -4.62 115.26 119.09 2g18 n ASN 79 Ca 0.00 -2.56 -0.10 0.00 -0.03 0.00 0.00 54.58 51.90 2g18 n ASN 79 Cb 0.00 -0.43 -0.13 0.00 -0.61 0.00 0.00 39.78 38.61 2g18 n ASN 79 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 2g18 h MET 80 N 2.18 0.05 -2.61 3.52 2.86 -1.44 -3.16 114.93 116.33 2g18 h MET 80 Ca 0.00 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.43 2g18 h MET 80 Cb 1.18 0.03 -0.27 0.00 0.06 0.00 0.00 31.60 32.60 2g18 h MET 80 CO 0.14 0.82 -0.35 -1.17 1.06 0.00 0.00 176.91 177.41 2g18 s LEU 81 N -6.52 -0.35 -0.04 1.22 2.96 -0.98 -4.40 118.68 110.57 2g18 s LEU 81 Ca -0.04 0.91 0.06 0.00 -0.22 0.00 0.00 54.13 54.84 2g18 s LEU 81 Cb 0.08 1.29 -0.01 0.00 0.50 0.00 0.00 46.19 48.05 2g18 s LEU 81 CO 0.83 -0.21 -0.22 -1.81 -1.32 0.00 0.00 176.35 173.61 2g18 s ASP 82 N 2.02 2.67 -0.02 3.68 1.01 -0.49 -0.86 116.67 124.68 2g18 s ASP 82 Ca -0.05 -0.43 0.01 0.00 0.71 0.00 0.00 52.55 52.78 2g18 s ASP 82 Cb -0.10 -0.61 0.02 0.00 1.01 0.00 0.00 42.92 43.23 2g18 s ASP 82 CO -0.12 0.23 -0.01 -0.63 0.21 0.00 0.00 175.17 174.84 2g18 s ILE 83 N -0.20 0.21 -0.10 0.77 1.01 0.14 -0.34 121.20 122.68 2g18 s ILE 83 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.68 2g18 s ILE 83 Cb -0.12 -0.26 -0.00 0.00 0.01 0.00 0.00 42.46 42.09 2g18 s ILE 83 CO 0.02 0.12 -0.23 -0.22 0.00 0.00 0.00 174.94 174.63 2g18 s LEU 84 N 0.62 2.17 -0.04 2.97 0.20 -0.14 -0.97 118.68 123.50 2g18 s LEU 84 Ca -0.06 -0.53 0.03 0.00 0.69 0.00 0.00 54.13 54.26 2g18 s LEU 84 Cb -0.09 -1.44 0.01 0.00 -0.43 0.00 0.00 46.19 44.24 2g18 s LEU 84 CO -0.01 0.16 -0.12 -2.28 -0.29 0.00 0.00 176.35 173.81 2g18 s HIS 85 N 0.35 1.28 -0.02 5.38 5.65 0.23 -0.08 115.29 128.06 2g18 s HIS 85 Ca -0.18 -0.39 0.00 0.00 0.25 0.00 0.00 55.06 54.74 2g18 s HIS 85 Cb -0.18 -0.92 0.03 0.00 -1.18 0.00 0.00 32.58 30.34 2g18 s HIS 85 CO 0.08 -0.18 0.02 0.00 -0.65 0.00 0.00 174.74 174.02 2g18 s VAL 87 N 1.00 0.29 -0.17 0.00 1.01 -0.61 -0.97 120.40 120.96 2g18 s VAL 87 Ca -0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 2g18 s VAL 87 Cb -0.12 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 35.98 2g18 s VAL 87 CO -0.03 -0.02 -0.15 -0.04 0.00 0.00 0.00 175.10 174.86 2g18 s MET 88 N -0.36 3.18 -0.37 2.72 -1.94 -0.48 -1.07 119.30 120.99 2g18 s MET 88 Ca -0.01 -0.75 -0.10 0.00 -1.71 0.00 0.00 55.69 53.11 2g18 s MET 88 Cb -0.03 -2.65 0.03 0.00 2.01 0.00 0.00 34.83 34.19 2g18 s MET 88 CO -0.00 -0.06 0.19 -0.06 -0.01 0.00 0.00 175.02 175.08 2g18 s PHE 89 N 0.99 3.25 0.69 -0.03 0.40 0.59 -3.36 117.98 120.51 2g18 s PHE 89 Ca -0.02 -1.04 -0.13 0.00 -0.60 0.00 0.00 56.93 55.13 2g18 s PHE 89 Cb -0.15 -2.41 0.02 0.00 0.51 0.00 0.00 43.02 40.99 2g18 s PHE 89 CO -0.03 -0.66 1.10 -2.14 0.70 0.00 0.00 175.22 174.19 2g18 s PRO 90 N 1.53 2.65 0.24 0.24 0.02 -1.26 -0.29 135.00 138.13 2g18 s PRO 90 Ca 0.01 1.30 -0.30 0.00 0.02 0.00 0.00 61.00 62.04 2g18 s PRO 90 Cb -0.19 -1.94 -0.09 0.00 0.02 0.00 0.00 34.50 32.30 2g18 s PRO 90 CO 0.06 -1.36 1.29 1.03 -0.33 0.00 0.00 177.00 177.69 2g18 s ARG 91 N -4.37 4.41 0.15 5.54 0.52 0.50 -4.29 118.95 121.41 2g18 s ARG 91 Ca 0.65 2.07 0.14 0.00 -0.52 0.00 0.00 55.73 58.06 2g18 s ARG 91 Cb -0.19 -3.16 0.66 0.00 0.52 0.00 0.00 34.95 32.78 2g18 s ARG 91 CO 0.46 -0.18 1.42 -0.35 0.02 0.00 0.00 175.30 176.67 2g18 n PRO 92 N 1.99 0.08 0.08 3.54 -0.04 -1.26 -1.36 135.00 138.02 2g18 n PRO 92 Ca 0.04 0.49 0.08 0.00 -0.04 0.00 0.00 63.50 64.06 2g18 n PRO 92 Cb 0.43 -1.71 0.35 0.00 -0.04 0.00 0.00 33.50 32.52 2g18 n PRO 92 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2g18 n GLU 93 N -1.87 0.09 -4.92 0.54 4.71 -1.26 -4.71 120.64 113.20 2g18 n GLU 93 Ca 0.01 0.46 -0.32 0.00 -0.01 0.00 0.00 57.16 57.29 2g18 n GLU 93 Cb 0.08 -1.71 -0.14 0.00 -1.01 0.00 0.00 31.44 28.66 2g18 n GLU 93 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 2g18 s TYR 94 N -3.22 2.59 -1.28 -0.32 1.51 -0.46 -0.97 117.35 115.20 2g18 s TYR 94 Ca 0.02 -0.24 -0.13 0.00 -1.01 0.00 0.00 57.07 55.72 2g18 s TYR 94 Cb 0.06 -1.57 0.14 0.00 -0.11 0.00 0.00 41.96 40.49 2g18 s TYR 94 CO 0.22 0.16 1.73 -3.47 -1.11 0.00 0.00 175.55 173.07 2g18 n ASP 95 N 2.16 4.98 -4.19 2.29 2.03 -1.26 -4.84 116.55 117.71 2g18 n ASP 95 Ca -0.17 -3.00 -0.26 0.00 0.52 0.00 0.00 54.79 51.88 2g18 n ASP 95 Cb 0.52 -1.57 -0.15 0.00 -0.72 0.00 0.00 41.12 39.19 2g18 n ASP 95 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2g18 s LEU 96 N 1.40 2.04 1.06 -2.67 1.43 -1.26 -4.90 118.68 115.79 2g18 s LEU 96 Ca 0.44 -0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 53.02 2g18 s LEU 96 Cb 0.05 -0.97 0.23 0.00 0.03 0.00 0.00 46.19 45.52 2g18 s LEU 96 CO 0.00 0.23 1.17 -2.16 0.23 0.00 0.00 176.35 175.83 2g18 s PRO 97 N -0.47 -0.13 -0.23 1.29 0.04 -1.26 -4.66 135.00 129.57 2g18 s PRO 97 Ca 0.07 -0.05 -0.15 0.00 0.04 0.00 0.00 61.00 60.91 2g18 s PRO 97 Cb -0.07 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 2g18 s PRO 97 CO -0.01 -2.99 0.38 -1.64 0.04 0.00 0.00 177.00 172.79 2g18 s MET 98 N -5.48 4.10 0.09 4.56 -1.94 0.32 -4.70 119.30 116.25 2g18 s MET 98 Ca 0.70 0.12 -0.23 0.00 -1.71 0.00 0.00 55.69 54.57 2g18 s MET 98 Cb -0.10 -3.59 -0.07 0.00 2.01 0.00 0.00 34.83 33.09 2g18 s MET 98 CO 0.55 -0.14 0.71 0.12 -0.01 0.00 0.00 175.02 176.25 2g18 s PHE 99 N 1.65 3.81 -0.13 -0.03 5.36 -1.21 -0.02 117.98 127.41 2g18 s PHE 99 Ca 0.17 1.47 -0.11 0.00 -0.96 0.00 0.00 56.93 57.50 2g18 s PHE 99 Cb -0.15 -2.71 0.03 0.00 -0.34 0.00 0.00 43.02 39.85 2g18 s PHE 99 CO 0.08 0.43 0.33 0.20 -1.46 0.00 0.00 175.22 174.81 2g18 s GLY 100 N -0.69 -0.25 0.03 13.12 0.00 -0.51 -1.38 107.32 117.65 2g18 s GLY 100 Ca 0.35 0.97 -0.08 0.00 0.00 0.00 0.00 44.72 45.96 2g18 s GLY 100 CO 0.23 0.88 0.15 0.00 0.00 0.00 0.00 173.10 174.36 2g18 s ASP 102 N -2.02 -0.09 -0.06 0.00 1.01 -0.35 -0.83 116.67 114.32 2g18 s ASP 102 Ca -0.06 0.17 0.01 0.00 0.71 0.00 0.00 52.55 53.38 2g18 s ASP 102 Cb -0.02 0.21 0.02 0.00 1.01 0.00 0.00 42.92 44.14 2g18 s ASP 102 CO -0.03 -0.06 -0.07 -0.22 0.21 0.00 0.00 175.17 174.99 2g18 s LEU 103 N -0.07 1.37 -0.09 1.23 2.96 0.88 -1.13 118.68 123.83 2g18 s LEU 103 Ca -0.01 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.71 2g18 s LEU 103 Cb -0.01 -0.64 0.01 0.00 0.50 0.00 0.00 46.19 46.04 2g18 s LEU 103 CO 0.00 -0.04 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.14 2g18 s VAL 104 N 1.01 1.46 0.00 1.68 1.01 -0.38 -0.96 120.40 124.23 2g18 s VAL 104 Ca -0.09 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2g18 s VAL 104 Cb -0.14 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2g18 s VAL 104 CO -0.00 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2g18 n GLY 105 N 3.90 3.93 0.00 4.51 0.00 0.54 -1.49 105.19 116.57 2g18 n GLY 105 Ca -0.21 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2g18 n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g18 n GLY 106 N 0.00 1.99 3.69 -0.02 0.00 -0.64 -1.40 105.19 108.81 2g18 n GLY 106 Ca 0.00 0.38 -0.28 0.00 0.00 0.00 0.00 46.02 46.12 2g18 n GLY 106 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2g18 n ARG 107 N 0.00 -1.15 -0.52 1.61 1.85 -1.20 -2.95 116.66 114.30 2g18 n ARG 107 Ca 0.00 0.62 0.00 0.00 -1.00 0.00 0.00 57.85 57.47 2g18 n ARG 107 Cb 0.00 -3.63 0.00 0.00 -1.05 0.00 0.00 32.46 27.78 2g18 n ARG 107 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2g18 n GLY 108 N -1.75 0.75 3.03 2.89 0.00 -1.26 -5.03 105.19 103.83 2g18 n GLY 108 Ca -0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 2g18 n GLY 108 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g18 s GLN 109 N -0.48 0.38 -0.28 1.61 -1.52 -1.15 -5.11 119.66 113.11 2g18 s GLN 109 Ca 0.00 -0.50 -0.05 0.00 -1.95 0.00 0.00 55.36 52.86 2g18 s GLN 109 Cb 0.00 0.15 0.02 0.00 -0.22 0.00 0.00 33.01 32.95 2g18 s GLN 109 CO 0.00 -0.08 0.03 0.42 -0.25 0.00 0.00 175.29 175.41 2g18 s ILE 110 N -1.39 3.55 -0.07 1.08 1.01 -1.26 -1.62 121.20 122.49 2g18 s ILE 110 Ca -0.15 -0.84 0.13 0.00 0.00 0.00 0.00 60.65 59.79 2g18 s ILE 110 Cb -0.09 -2.83 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 2g18 s ILE 110 CO 0.00 0.11 1.28 0.77 0.00 0.00 0.00 174.94 177.10 2g18 h SER 111 N 8.15 0.00 -3.54 3.58 4.64 -1.62 -3.38 113.55 121.38 2g18 h SER 111 Ca -0.31 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.90 2g18 h SER 111 Cb 1.12 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.96 2g18 h SER 111 CO 0.59 0.67 -0.24 0.00 -0.87 0.00 0.00 176.83 176.98 2g18 s ALA 112 N -2.87 -1.10 -0.03 5.18 0.00 -1.07 -4.48 121.76 117.39 2g18 s ALA 112 Ca 0.02 1.42 -0.00 0.00 0.00 0.00 0.00 51.96 53.40 2g18 s ALA 112 Cb 0.08 -0.85 0.03 0.00 0.00 0.00 0.00 23.12 22.39 2g18 s ALA 112 CO 0.78 -0.24 0.01 0.00 0.00 0.00 0.00 175.76 176.31 2g18 s ALA 113 N 0.84 0.31 -0.00 0.00 0.00 0.10 -1.24 121.76 121.76 2g18 s ALA 113 Ca -0.05 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.09 2g18 s ALA 113 Cb -0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 2g18 s ALA 113 CO -0.07 -0.18 -0.06 -1.50 0.00 0.00 0.00 175.76 173.95 2g18 s ILE 114 N 1.30 0.46 -0.07 0.00 2.07 -0.28 -1.24 121.20 123.43 2g18 s ILE 114 Ca -0.06 -0.28 -0.09 0.00 -1.41 0.00 0.00 60.65 58.81 2g18 s ILE 114 Cb -0.13 -0.39 0.02 0.00 0.13 0.00 0.00 42.46 42.09 2g18 s ILE 114 CO -0.02 0.10 0.25 0.00 -1.91 0.00 0.00 174.94 173.36 2g18 s ALA 115 N -0.19 -0.61 0.13 1.50 0.00 -0.05 -1.22 121.76 121.34 2g18 s ALA 115 Ca 0.02 0.55 -0.20 0.00 0.00 0.00 0.00 51.96 52.33 2g18 s ALA 115 Cb -0.03 -0.28 0.05 0.00 0.00 0.00 0.00 23.12 22.87 2g18 s ALA 115 CO -0.00 -0.15 0.51 0.34 0.00 0.00 0.00 175.76 176.46 2g18 s ASP 116 N -0.26 -0.41 -0.52 0.00 2.15 0.02 -1.26 116.67 116.39 2g18 s ASP 116 Ca -0.04 -0.11 -0.07 0.00 0.43 0.00 0.00 52.55 52.76 2g18 s ASP 116 Cb -0.03 0.53 0.13 0.00 -0.30 0.00 0.00 42.92 43.26 2g18 s ASP 116 CO 0.01 -0.89 0.37 -0.76 -0.17 0.00 0.00 175.17 173.73 2g18 s LEU 117 N -2.68 5.59 0.10 -1.34 1.43 -1.26 -1.43 118.68 119.09 2g18 s LEU 117 Ca 0.01 -2.20 -0.23 0.00 -1.03 0.00 0.00 54.13 50.68 2g18 s LEU 117 Cb 0.00 -1.95 -0.07 0.00 0.03 0.00 0.00 46.19 44.20 2g18 s LEU 117 CO -0.11 -0.58 0.71 -0.44 0.23 0.00 0.00 176.35 176.15 2g18 s SER 118 N 2.03 7.23 0.51 2.29 0.01 0.97 -4.33 113.70 122.41 2g18 s SER 118 Ca 0.10 1.46 -0.21 0.00 1.31 0.00 0.00 55.95 58.61 2g18 s SER 118 Cb -0.23 -2.44 -0.06 0.00 0.21 0.00 0.00 66.02 63.49 2g18 s SER 118 CO -0.03 0.17 1.16 -2.16 0.41 0.00 0.00 173.24 172.79 2g18 s PRO 119 N -0.78 3.47 -0.00 12.44 0.04 -1.26 -0.52 135.00 148.39 2g18 s PRO 119 Ca 0.34 1.71 0.11 0.00 0.04 0.00 0.00 61.00 63.20 2g18 s PRO 119 Cb -0.21 -2.16 -0.13 0.00 0.04 0.00 0.00 34.50 32.03 2g18 s PRO 119 CO 0.23 -0.77 0.38 1.33 0.04 0.00 0.00 177.00 178.20 2g18 n VAL 120 N -1.00 0.00 -1.77 -0.36 0.24 -1.26 -4.80 118.33 109.38 2g18 n VAL 120 Ca 0.10 -0.25 -0.38 0.00 -2.04 0.00 0.00 64.34 61.77 2g18 n VAL 120 Cb 0.49 0.75 0.05 0.00 -1.47 0.00 0.00 33.84 33.66 2g18 n VAL 120 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2g18 s HIS 121 N -2.24 2.23 0.13 6.34 3.76 -1.26 -3.99 115.29 120.27 2g18 s HIS 121 Ca 0.01 1.39 -0.08 0.00 -0.15 0.00 0.00 55.06 56.24 2g18 s HIS 121 Cb 0.08 -3.79 -0.07 0.00 1.11 0.00 0.00 32.58 29.91 2g18 s HIS 121 CO 0.44 -2.93 1.36 -0.07 -0.85 0.00 0.00 174.74 172.69 2g18 h LEU 122 N 1.27 0.76 -1.45 0.89 3.38 -1.90 -2.64 115.31 115.61 2g18 h LEU 122 Ca -0.51 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 56.96 2g18 h LEU 122 Cb 1.31 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2g18 h LEU 122 CO 0.56 1.27 0.00 -0.90 0.09 0.00 0.00 178.44 179.47 2g18 n ASP 123 N -3.90 1.84 0.00 -0.43 5.68 -1.26 -4.88 116.55 113.60 2g18 n ASP 123 Ca -0.06 -2.17 0.00 0.00 -0.50 0.00 0.00 54.79 52.06 2g18 n ASP 123 Cb 0.73 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 2g18 n ASP 123 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2g18 n ARG 124 N 0.11 -0.43 -2.34 0.11 1.74 -1.00 -5.00 116.66 109.85 2g18 n ARG 124 Ca 0.05 0.11 -0.32 0.00 -0.77 0.00 0.00 57.85 56.92 2g18 n ARG 124 Cb 0.42 -3.71 -0.03 0.00 -1.02 0.00 0.00 32.46 28.13 2g18 n ARG 124 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2g18 s THR 125 N -2.08 4.40 0.18 0.55 -4.23 -1.26 -4.66 115.64 108.54 2g18 s THR 125 Ca 0.00 1.15 -0.01 0.00 -1.18 0.00 0.00 61.69 61.66 2g18 s THR 125 Cb 0.00 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.14 2g18 s THR 125 CO 0.00 -0.66 0.36 -0.76 -0.54 0.00 0.00 174.62 173.03 2g18 s LEU 126 N -4.14 4.25 0.88 4.79 1.43 -1.26 -4.19 118.68 120.44 2g18 s LEU 126 Ca 0.60 0.40 -0.13 0.00 -1.03 0.00 0.00 54.13 53.97 2g18 s LEU 126 Cb -0.11 -3.15 0.06 0.00 0.03 0.00 0.00 46.19 43.02 2g18 s LEU 126 CO 0.32 -0.00 0.77 -2.65 0.23 0.00 0.00 176.35 175.02 2g18 n PRO 127 N -0.46 -0.15 -0.16 1.29 -0.02 -1.26 -4.67 135.00 129.57 2g18 n PRO 127 Ca -0.05 0.01 -0.02 0.00 -2.02 0.00 0.00 63.50 61.43 2g18 n PRO 127 Cb 0.53 -2.10 0.06 0.00 -0.02 0.00 0.00 33.50 31.98 2g18 n PRO 127 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2g18 h GLU 128 N -1.34 0.15 -0.36 -0.52 4.81 -1.99 -1.57 114.58 113.75 2g18 h GLU 128 Ca -0.44 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.75 2g18 h GLU 128 Cb 1.29 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 2g18 h GLU 128 CO 0.39 0.10 0.10 0.66 -0.73 0.00 0.00 179.01 179.53 2g18 h SER 129 N 0.15 0.47 -0.33 1.04 4.64 -2.00 -1.22 113.55 116.30 2g18 h SER 129 Ca 0.26 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.47 2g18 h SER 129 Cb 0.38 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2g18 h SER 129 CO -0.39 0.47 0.03 1.88 -0.87 0.00 0.00 176.83 177.95 2g18 h TYR 130 N 0.52 0.61 -0.20 4.77 -1.99 -1.66 -2.73 116.97 116.29 2g18 h TYR 130 Ca 0.12 -0.09 0.05 0.00 2.00 0.00 0.00 58.73 60.80 2g18 h TYR 130 Cb 0.18 -0.16 -0.04 0.00 2.00 0.00 0.00 36.73 38.70 2g18 h TYR 130 CO 0.01 0.66 -0.08 -0.91 -0.00 0.00 0.00 178.16 177.83 2g18 h ASN 131 N 0.39 -0.28 -0.39 3.88 2.35 -0.49 0.40 115.58 121.43 2g18 h ASN 131 Ca 0.10 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2g18 h ASN 131 Cb 0.39 0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 2g18 h ASN 131 CO 0.01 -0.11 0.23 0.28 -1.65 0.00 0.00 177.43 176.19 2g18 h SER 132 N -0.05 0.48 -0.52 5.81 0.02 -1.31 -1.50 113.55 116.48 2g18 h SER 132 Ca 0.11 -0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 60.88 2g18 h SER 132 Cb 0.21 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2g18 h SER 132 CO -0.24 0.41 -0.09 0.00 -1.14 0.00 0.00 176.83 175.78 2g18 h ALA 133 N 1.09 0.72 0.00 3.77 0.00 -1.13 -2.74 119.26 120.96 2g18 h ALA 133 Ca 0.14 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 2g18 h ALA 133 Cb 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2g18 h ALA 133 CO -0.02 0.61 -0.63 -0.07 0.00 0.00 0.00 179.25 179.13 2g18 h LEU 134 N 0.86 0.00 -0.17 0.00 3.38 -0.71 -3.14 115.31 115.53 2g18 h LEU 134 Ca 0.14 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 2g18 h LEU 134 Cb 0.65 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2g18 h LEU 134 CO 0.04 0.63 -0.81 0.71 0.09 0.00 0.00 178.44 179.11 2g18 h THR 135 N 0.00 1.46 -0.10 0.22 1.35 -1.22 -3.05 112.91 111.57 2g18 h THR 135 Ca -0.01 -2.89 0.03 0.00 -0.55 0.00 0.00 66.41 62.99 2g18 h THR 135 Cb 1.15 2.61 -0.00 0.00 -1.73 0.00 0.00 68.15 70.17 2g18 h THR 135 CO 0.08 0.79 0.11 0.28 -0.25 0.00 0.00 175.52 176.54 2g18 h SER 136 N 0.00 0.00 -4.14 5.36 0.02 -1.44 -3.44 113.55 109.91 2g18 h SER 136 Ca -0.01 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.45 2g18 h SER 136 Cb 1.54 0.00 0.07 0.00 0.14 0.00 0.00 62.40 64.15 2g18 h SER 136 CO 0.11 0.00 0.39 -0.76 -1.14 0.00 0.00 176.83 175.43 2g18 s LEU 137 N -7.73 3.62 0.31 5.07 1.43 -1.15 -4.98 118.68 115.24 2g18 s LEU 137 Ca -0.05 1.98 -0.29 0.00 -1.03 0.00 0.00 54.13 54.74 2g18 s LEU 137 Cb 0.15 -4.56 -0.13 0.00 0.03 0.00 0.00 46.19 41.69 2g18 s LEU 137 CO 0.56 -1.21 1.33 0.59 0.23 0.00 0.00 176.35 177.85 2g18 n ASN 138 N -1.69 2.78 -4.76 2.29 3.02 -1.26 -4.96 115.26 110.68 2g18 n ASN 138 Ca 0.10 1.19 -0.41 0.00 -0.03 0.00 0.00 54.58 55.42 2g18 n ASN 138 Cb 0.52 -1.47 -0.02 0.00 -0.61 0.00 0.00 39.78 38.21 2g18 n ASN 138 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g18 s THR 139 N -0.74 2.37 -0.11 3.41 2.01 -1.26 -5.01 115.64 116.32 2g18 s THR 139 Ca 0.60 0.33 -0.04 0.00 0.31 0.00 0.00 61.69 62.88 2g18 s THR 139 Cb -0.59 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 2g18 s THR 139 CO 0.58 0.06 0.05 -0.76 -0.69 0.00 0.00 174.62 173.86 2g18 s LEU 140 N -0.91 3.85 -0.99 4.42 1.43 -1.26 -5.06 118.68 120.16 2g18 s LEU 140 Ca 0.58 0.23 -0.06 0.00 -1.03 0.00 0.00 54.13 53.85 2g18 s LEU 140 Cb -0.44 -1.91 0.25 0.00 0.03 0.00 0.00 46.19 44.11 2g18 s LEU 140 CO 0.50 0.36 0.93 0.20 0.23 0.00 0.00 176.35 178.57 2g18 s ASN 141 N -0.75 6.67 0.14 2.29 -0.87 -1.26 -5.05 114.94 116.11 2g18 s ASN 141 Ca 0.12 -3.58 -0.30 0.00 -1.57 0.00 0.00 52.86 47.53 2g18 s ASN 141 Cb -0.12 -2.07 -0.07 0.00 -0.02 0.00 0.00 41.25 38.97 2g18 s ASN 141 CO 0.03 -0.26 1.07 -0.36 -2.57 0.00 0.00 177.10 175.01 2g18 s PHE 142 N -1.19 3.63 0.00 2.20 0.40 -1.26 -4.94 117.98 116.82 2g18 s PHE 142 Ca 0.28 1.62 0.31 0.00 -0.60 0.00 0.00 56.93 58.54 2g18 s PHE 142 Cb -0.09 -3.23 1.15 0.00 0.51 0.00 0.00 43.02 41.35 2g18 s PHE 142 CO -0.10 -0.46 1.91 0.66 0.70 0.00 0.00 175.22 177.92 2g18 h SER 143 N 5.51 0.00 -2.19 1.36 4.64 -1.97 -3.35 113.55 117.56 2g18 h SER 143 Ca -0.43 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.33 2g18 h SER 143 Cb 1.21 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.89 2g18 h SER 143 CO 0.73 0.01 -0.81 0.00 -0.87 0.00 0.00 176.83 175.90 2g18 n GLN 144 N -3.11 2.43 -1.20 4.77 1.13 -1.26 -5.09 117.38 115.05 2g18 n GLN 144 Ca 0.01 -4.36 -0.31 0.00 -1.94 0.00 0.00 57.00 50.40 2g18 n GLN 144 Cb 0.36 -2.05 0.11 0.00 0.11 0.00 0.00 30.24 28.77 2g18 n GLN 144 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2g18 s PRO 145 N -2.98 1.83 0.13 -1.09 0.04 -1.26 -1.51 135.00 130.16 2g18 s PRO 145 Ca 0.45 1.07 0.07 0.00 0.04 0.00 0.00 61.00 62.64 2g18 s PRO 145 Cb 0.28 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.93 2g18 s PRO 145 CO -0.11 -1.92 -0.18 1.03 0.04 0.00 0.00 177.00 175.87 2g18 s ARG 146 N -4.89 1.12 0.03 4.56 0.52 0.73 -4.80 118.95 116.22 2g18 s ARG 146 Ca 0.62 -1.25 -0.24 0.00 -0.52 0.00 0.00 55.73 54.35 2g18 s ARG 146 Cb -0.18 -1.20 -0.05 0.00 0.52 0.00 0.00 34.95 34.04 2g18 s ARG 146 CO 0.57 0.25 0.71 -2.00 0.02 0.00 0.00 175.30 174.85 2g18 s GLU 147 N -2.39 4.44 0.42 3.54 2.12 -1.26 -4.76 118.70 120.82 2g18 s GLU 147 Ca 0.09 0.96 -0.24 0.00 0.36 0.00 0.00 54.97 56.15 2g18 s GLU 147 Cb -0.07 -3.36 -0.08 0.00 0.26 0.00 0.00 34.13 30.88 2g18 s GLU 147 CO 0.05 0.31 1.10 -0.51 -0.54 0.00 0.00 175.26 175.67 2g18 s LEU 148 N -0.11 4.09 0.94 2.70 1.43 -1.26 -5.05 118.68 121.42 2g18 s LEU 148 Ca 0.36 2.17 -0.14 0.00 -1.03 0.00 0.00 54.13 55.49 2g18 s LEU 148 Cb -0.20 -4.19 0.16 0.00 0.03 0.00 0.00 46.19 41.99 2g18 s LEU 148 CO 0.21 -0.67 1.17 -2.16 0.23 0.00 0.00 176.35 175.14 2g18 s PRO 149 N -2.56 0.86 0.38 1.29 0.04 -1.26 -4.89 135.00 128.86 2g18 s PRO 149 Ca 0.60 0.09 0.27 0.00 0.04 0.00 0.00 61.00 62.00 2g18 s PRO 149 Cb -0.25 -1.83 0.93 0.00 0.04 0.00 0.00 34.50 33.39 2g18 s PRO 149 CO 0.31 -2.35 1.79 0.93 0.04 0.00 0.00 177.00 177.72 2g18 h GLU 150 N -1.60 0.00 0.00 4.56 5.08 -2.06 0.12 114.58 120.68 2g18 h GLU 150 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2g18 h GLU 150 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2g18 h GLU 150 CO 0.54 0.00 0.00 -2.67 -1.00 0.00 0.00 179.01 175.88 2g18 n TRP 151 N -2.69 0.00 1.64 4.33 4.27 -1.26 -3.84 117.44 119.89 2g18 n TRP 151 Ca 0.03 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.66 2g18 n TRP 151 Cb 0.36 -0.25 0.05 0.00 -1.36 0.00 0.00 31.31 30.11 2g18 n TRP 151 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2g18 n GLY 152 N 0.31 -0.46 0.00 -1.67 0.00 0.41 -3.69 105.19 100.09 2g18 n GLY 152 Ca 0.10 -0.12 0.03 0.00 0.00 0.00 0.00 46.02 46.03 2g18 n GLY 152 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g18 n ASN 153 N -0.17 0.00 0.07 1.61 0.23 -1.25 -2.19 115.26 113.56 2g18 n ASN 153 Ca 0.04 0.03 0.13 0.00 -0.53 0.00 0.00 54.58 54.24 2g18 n ASN 153 Cb 0.10 -0.17 0.48 0.00 -2.08 0.00 0.00 39.78 38.10 2g18 n ASN 153 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 2g18 n ILE 154 N -1.17 0.45 -3.30 1.53 -5.35 -1.24 -4.83 119.36 105.45 2g18 n ILE 154 Ca 0.04 -0.11 -0.29 0.00 -0.27 0.00 0.00 62.75 62.12 2g18 n ILE 154 Cb 0.04 -0.64 -0.03 0.00 -1.74 0.00 0.00 39.64 37.26 2g18 n ILE 154 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2g18 s PHE 155 N -3.08 3.47 0.81 4.28 0.40 -0.93 -4.04 117.98 118.89 2g18 s PHE 155 Ca 0.11 0.72 -0.11 0.00 -0.60 0.00 0.00 56.93 57.05 2g18 s PHE 155 Cb 0.14 -2.16 0.10 0.00 0.51 0.00 0.00 43.02 41.61 2g18 s PHE 155 CO 0.53 0.16 1.16 -1.54 0.70 0.00 0.00 175.22 176.23 2g18 s SER 156 N -3.04 4.26 0.16 1.36 1.04 -1.26 -4.84 113.70 111.38 2g18 s SER 156 Ca 0.45 0.51 0.18 0.00 0.48 0.00 0.00 55.95 57.57 2g18 s SER 156 Cb -0.11 -0.93 0.80 0.00 0.10 0.00 0.00 66.02 65.88 2g18 s SER 156 CO 0.29 -2.01 1.57 0.47 0.98 0.00 0.00 173.24 174.53 2g18 n ASP 157 N -3.28 0.38 -0.21 7.02 8.00 -1.26 -2.40 116.55 124.78 2g18 n ASP 157 Ca 0.10 0.61 0.13 0.00 0.71 0.00 0.00 54.79 56.33 2g18 n ASP 157 Cb 0.60 -0.68 0.32 0.00 -0.02 0.00 0.00 41.12 41.34 2g18 n ASP 157 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2g18 n PHE 158 N -1.93 0.00 -1.72 1.24 3.01 -1.26 -4.97 117.46 111.83 2g18 n PHE 158 Ca 0.02 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.06 2g18 n PHE 158 Cb 0.17 -0.13 -0.02 0.00 -0.01 0.00 0.00 39.48 39.49 2g18 n PHE 158 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g18 s ILE 160 N -0.08 3.02 -0.24 0.00 1.01 -0.39 -5.00 121.20 119.53 2g18 s ILE 160 Ca 0.65 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 60.64 2g18 s ILE 160 Cb -0.54 -2.33 0.08 0.00 0.01 0.00 0.00 42.46 39.68 2g18 s ILE 160 CO 0.50 0.47 0.10 0.12 0.00 0.00 0.00 174.94 176.12 2g18 s PHE 161 N 1.18 0.61 0.14 3.97 5.36 -1.26 -0.87 117.98 127.12 2g18 s PHE 161 Ca 0.02 -0.85 -0.00 0.00 -0.96 0.00 0.00 56.93 55.14 2g18 s PHE 161 Cb -0.14 -0.99 -0.04 0.00 -0.34 0.00 0.00 43.02 41.51 2g18 s PHE 161 CO -0.03 -0.71 0.04 0.14 -1.46 0.00 0.00 175.22 173.19 2g18 s VAL 162 N 2.00 0.28 -0.34 3.12 -7.23 -0.37 -0.19 120.40 117.67 2g18 s VAL 162 Ca 0.06 -1.93 -0.06 0.00 -1.81 0.00 0.00 61.98 58.24 2g18 s VAL 162 Cb -0.16 -2.06 0.04 0.00 0.56 0.00 0.00 36.38 34.76 2g18 s VAL 162 CO -0.23 -0.47 0.10 -0.60 -0.31 0.00 0.00 175.10 173.59 2g18 s ARG 163 N -4.01 2.58 0.03 4.82 3.52 -0.57 -0.73 118.95 124.60 2g18 s ARG 163 Ca 0.24 -1.22 -0.30 0.00 -0.13 0.00 0.00 55.73 54.31 2g18 s ARG 163 Cb 0.07 -3.44 -0.07 0.00 -1.56 0.00 0.00 34.95 29.95 2g18 s ARG 163 CO 0.02 -0.68 1.52 -2.14 -0.81 0.00 0.00 175.30 173.20 2g18 s PRO 164 N 1.38 4.24 -0.09 5.12 0.02 -1.26 -4.34 135.00 140.07 2g18 s PRO 164 Ca -0.02 2.13 0.11 0.00 0.02 0.00 0.00 61.00 63.24 2g18 s PRO 164 Cb -0.20 -3.59 -0.24 0.00 0.02 0.00 0.00 34.50 30.49 2g18 s PRO 164 CO 0.02 -0.65 0.50 -1.13 -0.33 0.00 0.00 177.00 175.41 2g18 n SER 165 N 5.51 0.90 -4.45 2.53 3.41 -1.26 -4.78 113.62 115.48 2g18 n SER 165 Ca 0.14 0.30 -0.22 0.00 -0.26 0.00 0.00 58.87 58.84 2g18 n SER 165 Cb 0.42 0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.28 2g18 n SER 165 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2g18 s SER 166 N -6.11 2.79 0.56 4.04 1.04 -1.26 -5.03 113.70 109.74 2g18 s SER 166 Ca -0.09 -1.25 0.33 0.00 0.48 0.00 0.00 55.95 55.43 2g18 s SER 166 Cb 0.07 -0.17 1.67 0.00 0.10 0.00 0.00 66.02 67.70 2g18 s SER 166 CO 0.81 -0.41 2.13 -0.65 0.98 0.00 0.00 173.24 176.11 2g18 h PRO 167 N 2.20 0.00 -0.61 4.02 0.11 -1.99 -2.08 132.00 133.65 2g18 h PRO 167 Ca -0.40 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.66 2g18 h PRO 167 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2g18 h PRO 167 CO 0.69 0.06 0.20 1.49 -0.21 0.00 0.00 178.00 180.23 2g18 h GLU 168 N 0.00 0.95 -0.29 1.05 4.81 -1.99 -2.07 114.58 117.03 2g18 h GLU 168 Ca -0.00 -0.20 -0.15 0.00 -0.13 0.00 0.00 59.36 58.88 2g18 h GLU 168 Cb 0.29 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2g18 h GLU 168 CO 0.01 0.84 -0.43 0.93 -0.73 0.00 0.00 179.01 179.63 2g18 h GLU 169 N 0.87 0.73 -0.62 1.92 5.08 -1.84 -0.40 114.58 120.33 2g18 h GLU 169 Ca 0.20 -0.40 0.04 0.00 -1.00 0.00 0.00 59.36 58.20 2g18 h GLU 169 Cb 0.28 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 2g18 h GLU 169 CO -0.01 1.02 0.35 0.93 -1.00 0.00 0.00 179.01 180.31 2g18 h GLU 170 N 0.59 0.66 -0.35 2.33 5.08 -1.32 0.56 114.58 122.13 2g18 h GLU 170 Ca 0.04 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 2g18 h GLU 170 Cb 0.98 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2g18 h GLU 170 CO 0.09 0.43 -0.29 0.00 -1.00 0.00 0.00 179.01 178.25 2g18 h ALA 171 N 1.30 0.83 -0.78 3.43 0.00 -1.10 -1.74 119.26 121.20 2g18 h ALA 171 Ca 0.26 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2g18 h ALA 171 Cb 0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2g18 h ALA 171 CO -0.14 0.64 0.52 0.52 0.00 0.00 0.00 179.25 180.78 2g18 h MET 172 N 0.64 1.03 -0.10 0.00 2.86 -0.42 0.07 114.93 119.00 2g18 h MET 172 Ca 0.08 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2g18 h MET 172 Cb 0.81 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 2g18 h MET 172 CO 0.07 0.68 -0.09 0.35 1.06 0.00 0.00 176.91 178.97 2g18 h PHE 173 N 1.06 0.29 -0.88 -0.22 3.57 -0.71 -1.66 116.94 118.39 2g18 h PHE 173 Ca 0.29 -0.09 0.06 0.00 3.53 0.00 0.00 57.97 61.76 2g18 h PHE 173 Cb -0.12 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.49 2g18 h PHE 173 CO -0.02 0.65 0.55 1.25 -2.23 0.00 0.00 178.31 178.51 2g18 h LEU 174 N -0.15 0.86 -0.89 0.59 5.85 -1.21 -1.60 115.31 118.76 2g18 h LEU 174 Ca 0.02 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2g18 h LEU 174 Cb 0.60 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2g18 h LEU 174 CO 0.02 0.55 0.51 1.23 -0.34 0.00 0.00 178.44 180.42 2g18 h GLY 175 N 1.00 1.31 1.01 3.75 0.00 -0.72 -1.70 103.07 107.72 2g18 h GLY 175 Ca 0.38 -0.57 -0.14 0.00 0.00 0.00 0.00 47.33 47.00 2g18 h GLY 175 CO -0.17 0.55 -0.41 -0.09 0.00 0.00 0.00 176.54 176.42 2g18 h ARG 176 N 1.23 0.72 -0.66 4.80 9.65 -0.92 -1.71 114.38 127.50 2g18 h ARG 176 Ca 0.32 -0.44 0.06 0.00 -1.10 0.00 0.00 59.98 58.81 2g18 h ARG 176 Cb -0.01 0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.56 2g18 h ARG 176 CO -0.06 1.06 0.36 0.28 2.80 0.00 0.00 179.97 184.42 2g18 h VAL 177 N 0.46 0.97 -0.61 0.20 2.07 -1.12 0.09 116.25 118.30 2g18 h VAL 177 Ca 0.02 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.36 2g18 h VAL 177 Cb 1.00 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2g18 h VAL 177 CO 0.09 0.12 0.33 -0.09 0.02 0.00 0.00 177.57 178.05 2g18 h ARG 178 N 0.67 0.60 -0.62 1.57 2.43 -1.06 -0.77 114.38 117.21 2g18 h ARG 178 Ca 0.30 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 2g18 h ARG 178 Cb 0.19 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2g18 h ARG 178 CO -0.18 0.40 0.26 0.93 -1.51 0.00 0.00 179.97 179.86 2g18 h GLU 179 N 0.62 0.91 -0.65 0.20 5.08 -0.34 -1.06 114.58 119.34 2g18 h GLU 179 Ca 0.27 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2g18 h GLU 179 Cb 0.17 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 2g18 h GLU 179 CO -0.17 0.76 0.39 0.74 -1.00 0.00 0.00 179.01 179.73 2g18 h PHE 180 N 0.85 0.73 -0.39 4.33 -1.00 -0.65 -1.54 116.94 119.28 2g18 h PHE 180 Ca 0.21 0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.92 2g18 h PHE 180 Cb 0.18 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.49 2g18 h PHE 180 CO 0.01 0.40 -0.11 -0.07 -1.61 0.00 0.00 178.31 176.93 2g18 h LEU 181 N 0.76 0.67 -0.35 1.54 3.38 -0.66 -1.05 115.31 119.60 2g18 h LEU 181 Ca 0.27 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 2g18 h LEU 181 Cb 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2g18 h LEU 181 CO -0.13 0.81 -0.27 1.56 0.09 0.00 0.00 178.44 180.50 2g18 h GLN 182 N 0.62 0.80 -0.39 1.13 4.20 -0.70 0.24 115.11 121.01 2g18 h GLN 182 Ca 0.11 -0.39 -0.04 0.00 0.06 0.00 0.00 58.65 58.39 2g18 h GLN 182 Cb 0.55 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 2g18 h GLN 182 CO 0.03 1.02 0.10 0.28 -0.67 0.00 0.00 178.83 179.59 2g18 h VAL 183 N 0.58 1.23 -0.58 -0.54 2.07 -1.23 -1.93 116.25 115.85 2g18 h VAL 183 Ca 0.07 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 2g18 h VAL 183 Cb 0.84 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2g18 h VAL 183 CO 0.07 0.27 0.20 -0.74 0.02 0.00 0.00 177.57 177.39 2g18 h HIS 184 N 0.49 0.91 -0.67 1.57 -0.00 -0.95 0.07 115.15 116.57 2g18 h HIS 184 Ca 0.12 -0.08 -0.06 0.00 -0.00 0.00 0.00 60.37 60.36 2g18 h HIS 184 Cb 0.31 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 27.42 2g18 h HIS 184 CO 0.02 0.75 0.20 0.00 -0.00 0.00 0.00 177.93 178.89 2g18 h GLN 186 N 1.00 0.78 -0.26 0.00 4.20 -1.06 -1.58 115.11 118.18 2g18 h GLN 186 Ca 0.22 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.85 2g18 h GLN 186 Cb 0.30 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2g18 h GLN 186 CO -0.01 0.62 0.11 0.78 -0.67 0.00 0.00 178.83 179.66 2g18 h GLY 187 N 0.74 0.34 1.01 3.46 0.00 -0.70 -2.12 103.07 105.81 2g18 h GLY 187 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2g18 h GLY 187 CO -0.03 0.06 0.62 0.00 0.00 0.00 0.00 176.54 177.19 2g18 h ALA 188 N 1.15 1.24 -0.03 3.60 0.00 -0.75 -2.20 119.26 122.28 2g18 h ALA 188 Ca 0.11 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 2g18 h ALA 188 Cb 0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2g18 h ALA 188 CO -0.09 0.66 -0.72 0.82 0.00 0.00 0.00 179.25 179.92 2g18 h ILE 189 N 1.33 1.45 0.00 0.00 2.04 -1.08 -2.88 117.51 118.37 2g18 h ILE 189 Ca 0.35 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.91 2g18 h ILE 189 Cb -0.11 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2g18 h ILE 189 CO -0.07 0.67 0.00 0.00 0.00 0.00 0.00 178.15 178.75 2g18 n ALA 190 N -2.45 2.25 -1.91 1.87 0.00 -0.81 -4.94 120.51 114.52 2g18 n ALA 190 Ca -0.02 -0.04 -0.41 0.00 0.00 0.00 0.00 53.44 52.97 2g18 n ALA 190 Cb 0.70 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 2g18 n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g18 s ALA 191 N -3.08 3.37 0.23 0.00 0.00 -0.84 -5.07 121.76 116.37 2g18 s ALA 191 Ca 0.11 0.81 0.07 0.00 0.00 0.00 0.00 51.96 52.95 2g18 s ALA 191 Cb 0.14 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2g18 s ALA 191 CO 0.56 -0.12 0.15 -1.12 0.00 0.00 0.00 175.76 175.23 2g18 s SER 192 N -0.57 5.36 0.35 0.00 0.01 -1.26 -5.05 113.70 112.54 2g18 s SER 192 Ca 0.46 -0.29 -0.29 0.00 1.31 0.00 0.00 55.95 57.15 2g18 s SER 192 Cb -0.30 -1.32 -0.11 0.00 0.21 0.00 0.00 66.02 64.50 2g18 s SER 192 CO 0.37 -0.01 1.53 -2.65 0.41 0.00 0.00 173.24 172.89 2g18 n PRO 193 N -0.93 2.72 -2.39 12.44 -0.02 -1.26 -4.61 135.00 140.95 2g18 n PRO 193 Ca -0.08 0.96 -0.24 0.00 -2.02 0.00 0.00 63.50 62.12 2g18 n PRO 193 Cb 0.57 -2.71 0.07 0.00 -0.02 0.00 0.00 33.50 31.41 2g18 n PRO 193 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2g18 s VAL 194 N -0.77 2.35 0.95 -1.45 -7.23 -0.14 -5.02 120.40 109.10 2g18 s VAL 194 Ca 0.56 -0.44 -0.12 0.00 -1.81 0.00 0.00 61.98 60.18 2g18 s VAL 194 Cb -0.48 -2.92 0.16 0.00 0.56 0.00 0.00 36.38 33.71 2g18 s VAL 194 CO 0.59 0.00 1.09 -0.94 -0.31 0.00 0.00 175.10 175.53 2g18 s SER 195 N -4.55 3.02 0.16 4.85 1.04 -1.26 -4.80 113.70 112.16 2g18 s SER 195 Ca 0.61 1.32 -0.22 0.00 0.48 0.00 0.00 55.95 58.15 2g18 s SER 195 Cb -0.09 -2.00 0.06 0.00 0.10 0.00 0.00 66.02 64.09 2g18 s SER 195 CO 0.43 -2.90 1.62 0.00 0.98 0.00 0.00 173.24 173.37 2g18 h ALA 196 N -1.73 -0.11 -0.99 5.32 0.00 -1.98 -0.73 119.26 119.04 2g18 h ALA 196 Ca -0.52 0.10 0.17 0.00 0.00 0.00 0.00 54.91 54.66 2g18 h ALA 196 Cb 1.31 0.59 -0.17 0.00 0.00 0.00 0.00 17.79 19.52 2g18 h ALA 196 CO 0.56 -0.67 -0.34 0.39 0.00 0.00 0.00 179.25 179.19 2g18 n GLU 197 N -5.40 -0.19 0.08 0.00 -0.58 -1.26 -1.07 120.64 112.22 2g18 n GLU 197 Ca 0.01 1.53 -0.12 0.00 -0.42 0.00 0.00 57.16 58.16 2g18 n GLU 197 Cb 0.31 -2.28 -0.05 0.00 -0.57 0.00 0.00 31.44 28.86 2g18 n GLU 197 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 2g18 h GLN 198 N 0.00 0.32 -0.83 3.49 4.20 -1.84 -3.23 115.11 117.22 2g18 h GLN 198 Ca 0.39 -0.37 0.02 0.00 0.06 0.00 0.00 58.65 58.75 2g18 h GLN 198 Cb 0.63 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.48 2g18 h GLN 198 CO -0.99 1.07 0.54 -0.22 -0.67 0.00 0.00 178.83 178.56 2g18 h LYS 199 N 0.17 1.04 -0.63 1.46 3.64 0.44 -0.28 116.57 122.41 2g18 h LYS 199 Ca -0.08 -0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.37 2g18 h LYS 199 Cb 1.61 -0.24 -0.11 0.00 -0.41 0.00 0.00 32.23 33.08 2g18 h LYS 199 CO 0.16 0.69 -0.07 1.96 -2.27 0.00 0.00 179.45 179.92 2g18 h GLN 200 N 1.08 0.06 0.63 1.90 4.20 -1.31 0.17 115.11 121.84 2g18 h GLN 200 Ca 0.32 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.00 2g18 h GLN 200 Cb -0.04 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.73 2g18 h GLN 200 CO -0.10 0.04 -0.30 1.96 -0.67 0.00 0.00 178.83 179.76 2g18 h GLN 201 N 0.06 -0.81 -0.78 1.46 4.20 -1.17 -2.54 115.11 115.53 2g18 h GLN 201 Ca 0.32 0.06 0.05 0.00 0.06 0.00 0.00 58.65 59.13 2g18 h GLN 201 Cb 0.51 0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.42 2g18 h GLN 201 CO -0.59 -0.50 0.48 0.82 -0.67 0.00 0.00 178.83 178.37 2g18 h ILE 202 N -0.97 1.06 0.30 2.54 1.08 -0.93 -1.59 117.51 119.00 2g18 h ILE 202 Ca -0.09 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 2g18 h ILE 202 Cb 0.68 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.52 2g18 h ILE 202 CO 0.14 0.16 -0.15 0.25 -0.69 0.00 0.00 178.15 177.87 2g18 h LEU 203 N 0.90 -0.35 -0.76 1.44 5.85 -0.63 -2.15 115.31 119.60 2g18 h LEU 203 Ca 0.33 -0.13 0.18 0.00 0.84 0.00 0.00 57.88 59.09 2g18 h LEU 203 Cb 0.11 0.09 -0.13 0.00 0.37 0.00 0.00 40.66 41.10 2g18 h LEU 203 CO -0.15 -0.06 0.06 0.00 -0.34 0.00 0.00 178.44 177.95 2g18 h ALA 204 N -0.04 0.86 -0.53 1.25 0.00 -1.30 -0.85 119.26 118.66 2g18 h ALA 204 Ca -0.04 0.23 0.10 0.00 0.00 0.00 0.00 54.91 55.19 2g18 h ALA 204 Cb 0.46 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 2g18 h ALA 204 CO 0.07 -0.42 0.06 0.78 0.00 0.00 0.00 179.25 179.75 2g18 h GLY 205 N 0.14 0.62 0.97 0.00 0.00 -0.97 0.39 103.07 104.22 2g18 h GLY 205 Ca 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.76 2g18 h GLY 205 CO -0.64 -0.12 0.24 1.46 0.00 0.00 0.00 176.54 177.49 2g18 h GLN 206 N 0.19 0.62 -0.39 4.80 4.20 -0.70 -2.10 115.11 121.73 2g18 h GLN 206 Ca 0.27 -0.08 0.07 0.00 0.06 0.00 0.00 58.65 58.98 2g18 h GLN 206 Cb 0.40 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.99 2g18 h GLN 206 CO -0.39 0.50 -0.01 1.25 -0.67 0.00 0.00 178.83 179.51 2g18 h HIS 207 N 0.58 -0.05 -0.16 2.96 2.76 -0.76 0.64 115.15 121.13 2g18 h HIS 207 Ca 0.16 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.37 2g18 h HIS 207 Cb 0.06 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 2g18 h HIS 207 CO -0.02 -0.09 0.05 -0.97 -1.30 0.00 0.00 177.93 175.60 2g18 h ASN 208 N 0.09 0.06 -0.36 3.26 -0.73 -0.85 -1.34 115.58 115.72 2g18 h ASN 208 Ca 0.19 0.01 0.07 0.00 1.87 0.00 0.00 56.30 58.44 2g18 h ASN 208 Cb 0.27 0.01 -0.06 0.00 0.27 0.00 0.00 38.32 38.81 2g18 h ASN 208 CO -0.33 0.06 -0.02 0.22 -0.37 0.00 0.00 177.43 176.99 2g18 h TYR 209 N 0.13 -0.06 -0.56 0.67 3.20 -0.89 -2.03 116.97 117.42 2g18 h TYR 209 Ca 0.07 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.86 2g18 h TYR 209 Cb 0.04 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 2g18 h TYR 209 CO -0.11 -0.09 -0.06 0.00 -1.64 0.00 0.00 178.16 176.26 2g18 h SER 211 N 0.91 0.84 -0.48 0.00 4.64 -1.13 0.46 113.55 118.79 2g18 h SER 211 Ca 0.15 -0.33 0.04 0.00 -0.47 0.00 0.00 61.79 61.18 2g18 h SER 211 Cb 0.62 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.44 2g18 h SER 211 CO 0.04 0.97 0.24 0.11 -0.87 0.00 0.00 176.83 177.32 2g18 h LYS 212 N 0.68 0.46 -0.44 4.77 1.79 -1.32 -0.64 116.57 121.88 2g18 h LYS 212 Ca 0.12 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.53 2g18 h LYS 212 Cb 0.57 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.10 2g18 h LYS 212 CO 0.03 0.30 0.15 1.96 -1.08 0.00 0.00 179.45 180.82 2g18 h GLN 213 N 0.47 0.67 -0.20 3.15 1.08 -1.08 -2.28 115.11 116.93 2g18 h GLN 213 Ca 0.21 -0.14 0.03 0.00 -1.45 0.00 0.00 58.65 57.30 2g18 h GLN 213 Cb 0.11 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 2g18 h GLN 213 CO -0.15 0.64 0.03 1.96 -0.95 0.00 0.00 178.83 180.37 2g18 h GLN 214 N 0.57 0.11 -0.19 1.46 4.20 -0.67 0.13 115.11 120.72 2g18 h GLN 214 Ca 0.14 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.90 2g18 h GLN 214 Cb 0.23 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2g18 h GLN 214 CO -0.01 0.07 0.16 1.96 -0.67 0.00 0.00 178.83 180.34 2g18 h GLN 215 N 0.11 0.00 0.00 1.46 4.20 -0.80 -3.36 115.11 116.72 2g18 h GLN 215 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2g18 h GLN 215 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2g18 h GLN 215 CO -0.12 0.00 -0.65 0.09 -0.67 0.00 0.00 178.83 177.48 2g18 n ASN 216 N -4.23 3.24 -4.73 1.46 3.02 -0.89 -5.04 115.26 108.09 2g18 n ASN 216 Ca 0.02 -0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.14 2g18 n ASN 216 Cb 0.29 0.65 -0.02 0.00 -0.61 0.00 0.00 39.78 40.09 2g18 n ASN 216 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2g18 n ASP 217 N -0.98 3.76 0.09 6.41 -0.08 0.41 -4.90 116.55 121.27 2g18 n ASP 217 Ca 0.00 1.12 0.13 0.00 -1.51 0.00 0.00 54.79 54.53 2g18 n ASP 217 Cb 0.00 -1.56 0.40 0.00 2.34 0.00 0.00 41.12 42.29 2g18 n ASP 217 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2g18 n LYS 218 N 2.72 0.23 0.28 -0.67 5.02 -1.26 -3.36 118.16 121.12 2g18 n LYS 218 Ca 0.11 0.17 0.15 0.00 -2.02 0.00 0.00 58.31 56.73 2g18 n LYS 218 Cb 0.35 -1.76 0.80 0.00 -0.02 0.00 0.00 35.03 34.41 2g18 n LYS 218 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2g18 h THR 219 N 0.00 0.38 -0.77 -0.18 1.35 -1.99 -2.58 112.91 109.12 2g18 h THR 219 Ca 0.00 -0.45 0.14 0.00 -0.55 0.00 0.00 66.41 65.55 2g18 h THR 219 Cb 0.71 1.32 -0.14 0.00 -1.73 0.00 0.00 68.15 68.31 2g18 h THR 219 CO 0.00 0.08 -0.29 -0.09 -0.25 0.00 0.00 175.52 174.97 2g18 h ARG 220 N 0.00 -0.06 -0.64 4.72 2.43 -1.95 -1.20 114.38 117.69 2g18 h ARG 220 Ca -0.00 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 2g18 h ARG 220 Cb 0.31 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.81 2g18 h ARG 220 CO 0.01 -0.04 0.28 -0.09 -1.51 0.00 0.00 179.97 178.62 2g18 h ARG 221 N -0.06 0.47 -0.77 0.20 2.43 -1.73 0.13 114.38 115.05 2g18 h ARG 221 Ca 0.32 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.42 2g18 h ARG 221 Cb 0.58 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 2g18 h ARG 221 CO -0.81 0.31 0.29 0.28 -1.51 0.00 0.00 179.97 178.53 2g18 h VAL 222 N 0.48 1.26 -0.24 0.20 2.07 -1.53 -2.07 116.25 116.43 2g18 h VAL 222 Ca 0.31 -0.85 -0.20 0.00 0.82 0.00 0.00 66.70 66.79 2g18 h VAL 222 Cb 0.35 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2g18 h VAL 222 CO -0.28 0.34 -0.61 -0.07 0.02 0.00 0.00 177.57 176.97 2g18 h LEU 223 N 1.13 0.96 -0.26 2.57 3.38 -0.12 -1.95 115.31 121.02 2g18 h LEU 223 Ca 0.26 -0.57 0.05 0.00 0.09 0.00 0.00 57.88 57.71 2g18 h LEU 223 Cb 0.24 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2g18 h LEU 223 CO -0.02 1.35 -0.01 -0.33 0.09 0.00 0.00 178.44 179.52 2g18 h GLU 224 N 0.61 0.06 0.00 1.13 5.08 -0.64 0.51 114.58 121.33 2g18 h GLU 224 Ca -0.01 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2g18 h GLU 224 Cb 1.23 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2g18 h GLU 224 CO 0.13 0.04 -0.18 0.87 -1.00 0.00 0.00 179.01 178.87 2g18 h LYS 225 N 0.07 0.00 0.21 2.33 1.57 -1.28 0.59 116.57 120.06 2g18 h LYS 225 Ca 0.12 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.62 2g18 h LYS 225 Cb 0.17 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.51 2g18 h LYS 225 CO -0.22 0.18 -1.28 0.00 -0.57 0.00 0.00 179.45 177.56 2g18 h ALA 226 N 1.82 -0.11 0.00 3.86 0.00 -0.71 -3.44 119.26 120.68 2g18 h ALA 226 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2g18 h ALA 226 Cb 0.36 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2g18 h ALA 226 CO 0.02 0.61 0.00 1.19 0.00 0.00 0.00 179.25 181.08 2g18 n PHE 227 N -3.86 0.00 0.00 0.00 3.01 0.11 -4.72 117.46 112.01 2g18 n PHE 227 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 2g18 n PHE 227 Cb 1.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.47 2g18 n PHE 227 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2g18 n GLY 228 N 0.21 2.07 0.22 1.37 0.00 0.20 -4.61 105.19 104.66 2g18 n GLY 228 Ca 0.00 -1.96 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 2g18 n GLY 228 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g18 h VAL 229 N 0.00 1.22 -0.29 1.61 2.07 -1.90 -2.62 116.25 116.34 2g18 h VAL 229 Ca 0.00 -0.75 -0.14 0.00 0.82 0.00 0.00 66.70 66.63 2g18 h VAL 229 Cb 0.00 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2g18 h VAL 229 CO 0.00 0.27 -0.36 0.44 0.02 0.00 0.00 177.57 177.94 2g18 h ASP 230 N 0.60 0.82 -0.28 0.57 5.19 -1.96 -0.12 116.42 121.23 2g18 h ASP 230 Ca 0.15 -0.49 0.03 0.00 -0.62 0.00 0.00 57.03 56.10 2g18 h ASP 230 Cb 0.27 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.52 2g18 h ASP 230 CO -0.00 1.15 0.07 -0.25 -3.12 0.00 0.00 179.24 177.09 2g18 h TRP 231 N 0.51 0.13 -0.50 4.55 7.01 -1.81 -0.36 115.95 125.48 2g18 h TRP 231 Ca 0.04 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.05 2g18 h TRP 231 Cb 0.95 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.97 2g18 h TRP 231 CO 0.07 0.05 0.32 0.00 -2.79 0.00 0.00 178.44 176.09 2g18 h ALA 232 N 1.19 0.63 -0.57 2.65 0.00 -1.33 -0.83 119.26 121.01 2g18 h ALA 232 Ca 0.13 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2g18 h ALA 232 Cb 0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2g18 h ALA 232 CO -0.15 0.09 0.32 1.49 0.00 0.00 0.00 179.25 181.00 2g18 h GLU 233 N 0.67 0.60 -0.21 0.00 4.57 -0.69 -0.84 114.58 118.68 2g18 h GLU 233 Ca 0.18 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.24 2g18 h GLU 233 Cb -0.05 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 2g18 h GLU 233 CO -0.04 0.40 -0.25 -0.97 -1.18 0.00 0.00 179.01 176.97 2g18 h ASN 234 N 0.62 0.40 -0.16 1.04 -0.73 -0.71 -1.65 115.58 114.39 2g18 h ASN 234 Ca 0.24 -0.13 -0.13 0.00 1.87 0.00 0.00 56.30 58.15 2g18 h ASN 234 Cb 0.09 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 38.58 2g18 h ASN 234 CO -0.13 0.65 -0.40 0.22 -0.37 0.00 0.00 177.43 177.40 2g18 h TYR 235 N 0.36 0.72 -0.67 0.67 3.20 -0.80 -1.59 116.97 118.86 2g18 h TYR 235 Ca 0.05 -0.27 0.04 0.00 3.14 0.00 0.00 58.73 61.69 2g18 h TYR 235 Cb 0.63 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.73 2g18 h TYR 235 CO 0.02 1.03 0.40 0.52 -1.64 0.00 0.00 178.16 178.48 2g18 h MET 236 N 0.20 0.75 0.00 1.82 2.86 -0.83 -0.27 114.93 119.46 2g18 h MET 236 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2g18 h MET 236 Cb 1.01 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.50 2g18 h MET 236 CO 0.09 0.49 -0.83 0.25 1.06 0.00 0.00 176.91 177.97 2g18 n THR 237 N -4.72 0.40 0.05 2.22 -2.24 -0.65 -1.12 114.28 108.23 2g18 n THR 237 Ca 0.08 -0.36 0.02 0.00 -2.27 0.00 0.00 64.05 61.52 2g18 n THR 237 Cb 0.12 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 2g18 n THR 237 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2g18 n THR 238 N -2.27 0.00 -0.04 4.28 -2.24 -0.60 -3.71 114.28 109.70 2g18 n THR 238 Ca 0.02 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 2g18 n THR 238 Cb 0.47 0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 2g18 n THR 238 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2g18 n VAL 239 N -1.51 0.61 -0.07 2.28 0.31 -0.17 -4.68 118.33 115.10 2g18 n VAL 239 Ca -0.00 -0.08 -0.16 0.00 -0.01 0.00 0.00 64.34 64.09 2g18 n VAL 239 Cb 0.11 -1.65 -0.13 0.00 -0.91 0.00 0.00 33.84 31.25 2g18 n VAL 239 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2g18 h LEU 240 N -0.34 0.03 -5.43 7.52 3.38 -1.47 -3.42 115.31 115.59 2g18 h LEU 240 Ca -0.21 -0.91 -0.48 0.00 0.09 0.00 0.00 57.88 56.37 2g18 h LEU 240 Cb 1.10 -0.01 -0.41 0.00 0.09 0.00 0.00 40.66 41.44 2g18 h LEU 240 CO -0.13 1.12 -1.04 0.49 0.09 0.00 0.00 178.44 178.97 2g18 n PHE 241 N -4.54 1.55 -2.14 1.13 3.72 -0.27 -5.01 117.46 111.90 2g18 n PHE 241 Ca -0.14 -3.50 -0.40 0.00 -0.05 0.00 0.00 57.45 53.36 2g18 n PHE 241 Cb 0.54 -0.38 -0.02 0.00 -0.94 0.00 0.00 39.48 38.68 2g18 n PHE 241 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2g18 s ASP 242 N -2.94 6.58 0.35 4.37 -4.77 -1.24 -4.72 116.67 114.30 2g18 s ASP 242 Ca 0.39 2.60 -0.27 0.00 -3.30 0.00 0.00 52.55 51.97 2g18 s ASP 242 Cb 0.37 -2.64 -0.09 0.00 -1.09 0.00 0.00 42.92 39.47 2g18 s ASP 242 CO -0.07 -0.66 1.24 -0.76 0.70 0.00 0.00 175.17 175.62 2g18 s LEU 243 N -2.13 4.35 0.40 2.11 1.43 -1.26 -4.93 118.68 118.66 2g18 s LEU 243 Ca 0.53 2.53 0.20 0.00 -1.03 0.00 0.00 54.13 56.36 2g18 s LEU 243 Cb -0.37 -3.78 1.08 0.00 0.03 0.00 0.00 46.19 43.14 2g18 s LEU 243 CO 0.49 -0.56 1.55 1.55 0.23 0.00 0.00 176.35 179.61 2g18 h PRO 244 N 3.14 0.00 0.00 1.29 0.13 -1.93 -3.52 132.00 131.11 2g18 h PRO 244 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2g18 h PRO 244 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2g18 h PRO 244 CO 0.64 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.80