#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 1.60 -0.05 9.51 0.01 -1.26 -5.16 113.70 118.35 2g18 s SER 2 Ca 0.00 -0.22 0.06 0.00 1.31 0.00 0.00 55.95 57.10 2g18 s SER 2 Cb 0.00 -0.67 -0.01 0.00 0.21 0.00 0.00 66.02 65.55 2g18 s SER 2 CO 0.00 -0.06 -0.23 -0.76 0.41 0.00 0.00 173.24 172.60 2g18 s LEU 3 N 1.14 2.03 0.03 2.44 1.43 -1.26 -5.12 118.68 119.37 2g18 s LEU 3 Ca -0.07 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 2g18 s LEU 3 Cb -0.14 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 2g18 s LEU 3 CO -0.01 0.23 0.02 -0.89 0.23 0.00 0.00 176.35 175.93 2g18 s THR 4 N -0.19 4.28 -0.12 5.49 2.01 -1.26 -5.10 115.64 120.74 2g18 s THR 4 Ca -0.01 -0.66 -0.09 0.00 0.31 0.00 0.00 61.69 61.23 2g18 s THR 4 Cb -0.12 -2.96 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 2g18 s THR 4 CO 0.02 0.29 0.20 -0.44 -0.69 0.00 0.00 174.62 174.00 2g18 s SER 5 N -1.84 6.44 0.26 3.53 0.01 -1.26 -5.09 113.70 115.75 2g18 s SER 5 Ca 0.23 0.52 0.03 0.00 1.31 0.00 0.00 55.95 58.04 2g18 s SER 5 Cb -0.12 -2.11 -0.06 0.00 0.21 0.00 0.00 66.02 63.94 2g18 s SER 5 CO 0.14 0.33 0.03 0.27 0.41 0.00 0.00 173.24 174.43 2g18 s ILE 6 N -0.70 1.00 0.72 1.44 -4.36 -1.26 -5.15 121.20 112.89 2g18 s ILE 6 Ca 0.16 -2.02 -0.11 0.00 -0.26 0.00 0.00 60.65 58.42 2g18 s ILE 6 Cb -0.13 -2.54 0.02 0.00 1.25 0.00 0.00 42.46 41.07 2g18 s ILE 6 CO 0.05 -0.17 1.07 -2.84 0.24 0.00 0.00 174.94 173.29 2g18 s PRO 7 N -3.90 2.77 0.41 0.37 0.02 -1.26 -5.00 135.00 128.41 2g18 s PRO 7 Ca 0.33 0.96 -0.24 0.00 0.02 0.00 0.00 61.00 62.06 2g18 s PRO 7 Cb 0.07 -1.97 -0.08 0.00 0.02 0.00 0.00 34.50 32.53 2g18 s PRO 7 CO 0.12 -1.22 1.11 0.45 -0.33 0.00 0.00 177.00 177.13 2g18 s SER 8 N -3.75 6.58 0.54 2.53 0.15 -1.26 -4.92 113.70 113.56 2g18 s SER 8 Ca 0.59 2.19 0.26 0.00 0.70 0.00 0.00 55.95 59.68 2g18 s SER 8 Cb -0.14 -2.60 1.41 0.00 -1.71 0.00 0.00 66.02 62.98 2g18 s SER 8 CO 0.55 -0.63 1.99 0.25 1.20 0.00 0.00 173.24 176.61 2g18 h LEU 9 N 2.47 0.00 -2.78 3.45 5.85 -1.98 -2.78 115.31 119.54 2g18 h LEU 9 Ca -0.49 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 2g18 h LEU 9 Cb 1.23 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 2g18 h LEU 9 CO 0.62 0.00 -0.00 0.08 -0.34 0.00 0.00 178.44 178.80 2g18 h ARG 10 N 0.00 0.00 0.00 1.25 0.11 -1.96 0.66 114.38 114.44 2g18 h ARG 10 Ca 0.25 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.29 2g18 h ARG 10 Cb 1.01 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.09 2g18 h ARG 10 CO -0.00 0.00 -0.15 0.93 0.10 0.00 0.00 179.97 180.85 2g18 h GLU 11 N 0.00 0.00 -0.21 0.08 4.39 -1.89 -2.91 114.58 114.04 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 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2g18 h GLU 11 CO 0.00 0.15 0.00 1.04 -1.16 0.00 0.00 179.01 179.04 2g18 n GLN 12 N -3.41 2.18 -3.61 2.33 6.02 0.22 -4.99 117.38 116.12 2g18 n GLN 12 Ca -0.01 -1.76 -0.20 0.00 -0.01 0.00 0.00 57.00 55.03 2g18 n GLN 12 Cb 0.34 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 30.11 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 -1.75 2.81 0.21 -1.09 -0.21 -1.10 -5.05 119.66 113.48 2g18 s GLN 13 Ca 0.35 -1.25 -0.30 0.00 0.02 0.00 0.00 55.36 54.17 2g18 s GLN 13 Cb 0.21 -2.58 -0.16 0.00 1.00 0.00 0.00 33.01 31.48 2g18 s GLN 13 CO 0.30 0.01 0.93 1.58 -2.12 0.00 0.00 175.29 175.99 2g18 n HIS 14 N -1.52 0.77 -0.07 0.91 -0.00 -1.26 -4.72 115.22 109.34 2g18 n HIS 14 Ca 0.00 0.79 0.07 0.00 -0.00 0.00 0.00 57.72 58.58 2g18 n HIS 14 Cb 0.60 -2.17 0.43 0.00 -0.00 0.00 0.00 29.99 28.84 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 2.23 0.55 -0.50 1.57 0.11 -1.97 -0.52 132.00 133.49 2g18 h PRO 15 Ca -0.38 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.65 2g18 h PRO 15 Cb 1.37 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2g18 h PRO 15 CO 0.63 0.36 0.11 1.25 -0.21 0.00 0.00 178.00 180.14 2g18 h LEU 16 N 0.56 0.70 -0.18 2.35 5.85 -1.99 -0.78 115.31 121.83 2g18 h LEU 16 Ca 0.22 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2g18 h LEU 16 Cb 0.17 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2g18 h LEU 16 CO -0.06 0.70 -0.00 0.40 -0.34 0.00 0.00 178.44 179.14 2g18 h ILE 17 N 0.73 1.25 -0.76 4.05 2.04 -1.46 -0.02 117.51 123.34 2g18 h ILE 17 Ca 0.16 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.18 2g18 h ILE 17 Cb 0.28 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 2g18 h ILE 17 CO -0.00 0.26 0.49 -0.09 0.00 0.00 0.00 178.15 178.81 2g18 h ARG 18 N 0.08 0.96 -0.33 2.37 2.43 -1.22 -0.44 114.38 118.23 2g18 h ARG 18 Ca 0.05 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 2g18 h ARG 18 Cb 0.39 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2g18 h ARG 18 CO 0.01 0.63 -0.15 0.37 -1.51 0.00 0.00 179.97 179.32 2g18 h GLN 19 N 0.99 0.68 -0.43 0.20 4.15 -0.91 -1.42 115.11 118.36 2g18 h GLN 19 Ca 0.29 -0.30 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 2g18 h GLN 19 Cb -0.06 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 2g18 h GLN 19 CO -0.08 0.89 0.23 1.25 -1.93 0.00 0.00 178.83 179.19 2g18 h LEU 20 N 0.45 0.55 0.20 -2.39 5.85 -0.80 -0.46 115.31 118.70 2g18 h LEU 20 Ca 0.07 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2g18 h LEU 20 Cb 0.68 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2g18 h LEU 20 CO 0.05 0.49 -0.14 0.00 -0.34 0.00 0.00 178.44 178.49 2g18 h ALA 21 N 1.08 -0.33 -0.98 1.25 0.00 -0.88 0.11 119.26 119.51 2g18 h ALA 21 Ca 0.15 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.12 2g18 h ALA 21 Cb 0.07 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 2g18 h ALA 21 CO -0.02 -0.70 0.62 -0.44 0.00 0.00 0.00 179.25 178.71 2g18 h ASP 22 N -0.35 0.89 -0.20 0.00 3.32 -1.13 -2.14 116.42 116.82 2g18 h ASP 22 Ca -0.01 0.04 -0.16 0.00 0.02 0.00 0.00 57.03 56.92 2g18 h ASP 22 Cb 0.30 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2g18 h ASP 22 CO -0.00 0.48 -0.51 0.00 -1.72 0.00 0.00 179.24 177.49 2g18 h ILE 24 N 0.41 1.12 -0.61 0.00 2.04 -0.51 -1.83 117.51 118.14 2g18 h ILE 24 Ca -0.01 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.41 2g18 h ILE 24 Cb 1.12 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2g18 h ILE 24 CO 0.11 0.12 -0.01 -0.33 0.00 0.00 0.00 178.15 178.04 2g18 h GLU 25 N 0.23 1.08 -0.92 2.37 5.08 -1.41 -1.68 114.58 119.32 2g18 h GLU 25 Ca 0.07 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2g18 h GLU 25 Cb 0.09 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 2g18 h GLU 25 CO -0.01 1.05 0.57 1.49 -1.00 0.00 0.00 179.01 181.12 2g18 h GLU 26 N 0.98 1.24 -0.22 2.33 4.57 -0.95 -0.65 114.58 121.87 2g18 h GLU 26 Ca 0.17 -0.10 -0.17 0.00 -1.18 0.00 0.00 59.36 58.08 2g18 h GLU 26 Cb 0.57 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2g18 h GLU 26 CO 0.03 0.85 -0.52 0.28 -1.18 0.00 0.00 179.01 178.48 2g18 h VAL 27 N 1.26 1.30 -0.40 0.32 2.07 -1.20 -1.93 116.25 117.67 2g18 h VAL 27 Ca 0.33 -1.73 0.06 0.00 0.82 0.00 0.00 66.70 66.19 2g18 h VAL 27 Cb -0.09 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 2g18 h VAL 27 CO -0.07 0.55 0.06 -0.50 0.02 0.00 0.00 177.57 177.63 2g18 h TRP 28 N 0.47 0.09 0.00 1.57 6.55 -1.05 -1.44 115.95 122.14 2g18 h TRP 28 Ca -0.00 0.03 -0.07 0.00 0.95 0.00 0.00 58.89 59.79 2g18 h TRP 28 Cb 1.13 0.02 -0.01 0.00 -0.86 0.00 0.00 29.16 29.44 2g18 h TRP 28 CO 0.08 -0.01 -0.36 0.45 -1.05 0.00 0.00 178.44 177.56 2g18 h HIS 29 N 0.18 0.00 0.17 0.49 3.86 -0.99 -0.63 115.15 118.23 2g18 h HIS 29 Ca 0.19 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 59.10 2g18 h HIS 29 Cb 0.24 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.73 2g18 h HIS 29 CO -0.22 0.36 -1.37 0.37 0.86 0.00 0.00 177.93 177.93 2g18 h GLN 30 N 0.00 0.36 0.00 2.45 5.75 -0.64 -3.38 115.11 119.65 2g18 h GLN 30 Ca -0.00 -0.62 -0.09 0.00 -0.15 0.00 0.00 58.65 57.79 2g18 h GLN 30 Cb 0.66 0.23 -0.02 0.00 1.07 0.00 0.00 27.48 29.42 2g18 h GLN 30 CO 0.05 1.29 -1.87 0.72 -2.65 0.00 0.00 178.83 176.36 2g18 n HIS 31 N -3.59 0.00 -4.35 3.99 8.25 -0.61 -5.03 115.22 113.89 2g18 n HIS 31 Ca -0.13 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.08 2g18 n HIS 31 Cb 1.06 -0.51 -0.09 0.00 1.12 0.00 0.00 29.99 31.57 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 -4.49 2.99 -0.66 2.41 1.43 -0.25 -5.03 118.68 115.09 2g18 s LEU 32 Ca -0.07 -1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 51.80 2g18 s LEU 32 Cb 0.09 -1.26 0.17 0.00 0.03 0.00 0.00 46.19 45.22 2g18 s LEU 32 CO 0.69 -0.38 0.57 -0.62 0.23 0.00 0.00 176.35 176.84 2g18 s ASP 33 N -3.77 6.21 0.05 2.29 2.15 -1.26 -4.70 116.67 117.63 2g18 s ASP 33 Ca 0.37 -2.32 -0.24 0.00 0.43 0.00 0.00 52.55 50.79 2g18 s ASP 33 Cb 0.04 -2.13 -0.06 0.00 -0.30 0.00 0.00 42.92 40.47 2g18 s ASP 33 CO 0.20 -0.65 0.71 -0.76 -0.17 0.00 0.00 175.17 174.51 2g18 s LEU 34 N 0.75 4.46 0.24 -1.34 1.43 -1.26 -4.45 118.68 118.52 2g18 s LEU 34 Ca 0.11 1.39 0.11 0.00 -1.03 0.00 0.00 54.13 54.71 2g18 s LEU 34 Cb -0.20 -3.15 -0.05 0.00 0.03 0.00 0.00 46.19 42.83 2g18 s LEU 34 CO -0.03 0.07 -0.19 -0.44 0.23 0.00 0.00 176.35 175.99 2g18 s SER 35 N -0.28 3.23 0.50 2.29 0.01 0.04 -4.96 113.70 114.53 2g18 s SER 35 Ca 0.36 -1.00 -0.22 0.00 1.31 0.00 0.00 55.95 56.40 2g18 s SER 35 Cb -0.20 -0.24 -0.06 0.00 0.21 0.00 0.00 66.02 65.73 2g18 s SER 35 CO 0.22 -0.02 1.24 -2.16 0.41 0.00 0.00 173.24 172.93 2g18 s PRO 36 N -3.41 3.49 -0.13 12.44 0.04 -1.26 -0.94 135.00 145.23 2g18 s PRO 36 Ca 0.26 1.96 0.03 0.00 0.04 0.00 0.00 61.00 63.29 2g18 s PRO 36 Cb -0.04 -2.33 0.01 0.00 0.04 0.00 0.00 34.50 32.17 2g18 s PRO 36 CO 0.12 -0.83 -0.22 -0.47 0.04 0.00 0.00 177.00 175.64 2g18 s TYR 37 N -1.45 2.65 -0.19 0.56 5.04 -0.98 -4.44 117.35 118.53 2g18 s TYR 37 Ca 0.67 -1.24 -0.12 0.00 -2.44 0.00 0.00 57.07 53.93 2g18 s TYR 37 Cb -0.33 -1.79 -0.05 0.00 0.35 0.00 0.00 41.96 40.14 2g18 s TYR 37 CO 0.40 -0.55 0.24 -1.01 -1.34 0.00 0.00 175.55 173.29 2g18 s HIS 38 N 0.68 3.41 0.21 4.97 3.76 -1.26 -4.48 115.29 122.58 2g18 s HIS 38 Ca -0.10 0.45 -0.02 0.00 -0.15 0.00 0.00 55.06 55.24 2g18 s HIS 38 Cb -0.16 -2.31 -0.05 0.00 1.11 0.00 0.00 32.58 31.18 2g18 s HIS 38 CO 0.01 0.18 0.42 -0.51 -0.85 0.00 0.00 174.74 174.00 2g18 s LEU 39 N 0.68 4.20 0.03 0.89 1.43 -1.26 -5.04 118.68 119.61 2g18 s LEU 39 Ca 0.13 0.49 -0.38 0.00 -1.03 0.00 0.00 54.13 53.33 2g18 s LEU 39 Cb -0.13 -3.26 -0.19 0.00 0.03 0.00 0.00 46.19 42.64 2g18 s LEU 39 CO 0.03 -0.06 1.01 -2.65 0.23 0.00 0.00 176.35 174.91 2g18 n PRO 40 N -0.63 0.07 -0.28 1.29 -0.02 -1.26 -4.79 135.00 129.37 2g18 n PRO 40 Ca -0.04 0.03 0.13 0.00 -2.02 0.00 0.00 63.50 61.60 2g18 n PRO 40 Cb 0.54 -1.47 0.26 0.00 -0.02 0.00 0.00 33.50 32.80 2g18 n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g18 n ALA 41 N 1.36 0.45 0.27 3.55 0.00 -1.26 -0.78 120.51 124.09 2g18 n ALA 41 Ca 0.20 0.88 0.17 0.00 0.00 0.00 0.00 53.44 54.68 2g18 n ALA 41 Cb 0.11 -0.65 0.87 0.00 0.00 0.00 0.00 19.45 19.78 2g18 n ALA 41 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2g18 h GLU 42 N 0.00 0.00 -0.00 0.00 5.08 -1.92 -3.19 114.58 114.55 2g18 h GLU 42 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 2g18 h GLU 42 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2g18 h GLU 42 CO -0.76 0.00 -0.40 1.28 -1.00 0.00 0.00 179.01 178.13 2g18 n LEU 43 N -2.69 0.64 0.09 1.33 4.77 0.04 -4.42 117.00 116.76 2g18 n LEU 43 Ca -0.02 -0.56 0.02 0.00 -0.03 0.00 0.00 56.01 55.42 2g18 n LEU 43 Cb 0.09 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.55 2g18 n LEU 43 CO 0.16 0.15 0.90 1.23 -1.33 0.00 0.00 177.39 178.50 2g18 h GLY 44 N 2.27 0.32 -6.61 -0.72 0.00 -1.61 -3.42 103.07 93.30 2g18 h GLY 44 Ca 0.00 -0.19 -0.23 0.00 0.00 0.00 0.00 47.33 46.90 2g18 h GLY 44 CO 0.00 0.18 -0.56 -0.47 0.00 0.00 0.00 176.54 175.69 2g18 s TYR 45 N -4.78 -0.36 -0.07 5.60 5.04 -1.26 -0.86 117.35 120.67 2g18 s TYR 45 Ca -0.06 0.88 0.03 0.00 -2.44 0.00 0.00 57.07 55.48 2g18 s TYR 45 Cb 0.15 -0.09 0.01 0.00 0.35 0.00 0.00 41.96 42.38 2g18 s TYR 45 CO 0.74 -0.33 -0.15 0.08 -1.34 0.00 0.00 175.55 174.54 2g18 s VAL 46 N 2.38 1.35 -0.05 3.14 1.01 0.25 -4.95 120.40 123.54 2g18 s VAL 46 Ca 0.02 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.44 2g18 s VAL 46 Cb -0.12 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 2g18 s VAL 46 CO -0.08 0.40 -0.23 -1.61 0.00 0.00 0.00 175.10 173.58 2g18 s GLU 47 N 0.51 2.30 0.00 2.72 2.02 -1.26 -0.79 118.70 124.19 2g18 s GLU 47 Ca -0.14 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 54.01 2g18 s GLU 47 Cb -0.16 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.08 2g18 s GLU 47 CO 0.05 0.38 0.00 0.41 0.02 0.00 0.00 175.26 176.12 2g18 n GLY 48 N 2.90 3.01 3.00 -1.39 0.00 -0.20 -4.99 105.19 107.51 2g18 n GLY 48 Ca -0.17 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.27 0.28 -0.25 1.61 1.81 -1.26 -0.61 118.95 120.26 2g18 s ARG 49 Ca 0.00 -0.35 -0.04 0.00 -1.72 0.00 0.00 55.73 53.62 2g18 s ARG 49 Cb 0.00 0.11 0.14 0.00 -0.45 0.00 0.00 34.95 34.75 2g18 s ARG 49 CO 0.00 -0.05 0.47 -1.17 -0.68 0.00 0.00 175.30 173.87 2g18 s LEU 50 N -0.98 -0.89 -1.47 2.53 2.96 0.02 -4.68 118.68 116.17 2g18 s LEU 50 Ca -0.11 0.68 -0.11 0.00 -0.22 0.00 0.00 54.13 54.37 2g18 s LEU 50 Cb -0.06 1.55 0.06 0.00 0.50 0.00 0.00 46.19 48.24 2g18 s LEU 50 CO -0.00 -0.27 0.97 -0.62 -1.32 0.00 0.00 176.35 175.11 2g18 n GLU 51 N 5.40 -5.98 0.00 1.98 -0.58 -1.26 -0.93 120.64 119.26 2g18 n GLU 51 Ca -0.05 0.68 0.00 0.00 -0.42 0.00 0.00 57.16 57.37 2g18 n GLU 51 Cb 0.50 -5.60 0.00 0.00 -0.57 0.00 0.00 31.44 25.77 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 3.01 3.79 0.62 0.00 -1.26 -5.01 105.19 104.62 2g18 n GLY 52 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.08 4.50 0.16 1.61 0.41 -0.11 -5.02 118.70 120.18 2g18 s GLU 53 Ca 0.00 1.24 -0.30 0.00 -0.41 0.00 0.00 54.97 55.49 2g18 s GLU 53 Cb 0.00 -2.76 -0.08 0.00 -1.78 0.00 0.00 34.13 29.51 2g18 s GLU 53 CO 0.00 0.27 1.33 0.21 -0.49 0.00 0.00 175.26 176.58 2g18 s LYS 54 N -2.14 4.37 -0.15 1.61 2.20 -1.26 -0.80 119.74 123.56 2g18 s LYS 54 Ca 0.50 2.05 -0.03 0.00 -0.36 0.00 0.00 55.97 58.13 2g18 s LYS 54 Cb -0.17 -3.22 -0.03 0.00 -1.51 0.00 0.00 37.83 32.90 2g18 s LYS 54 CO 0.22 -0.32 -0.04 -1.17 -0.36 0.00 0.00 175.35 173.69 2g18 s LEU 55 N 0.35 3.22 -0.03 5.43 0.20 0.22 -0.70 118.68 127.38 2g18 s LEU 55 Ca 0.59 -0.14 0.03 0.00 0.69 0.00 0.00 54.13 55.30 2g18 s LEU 55 Cb -0.36 -1.77 0.00 0.00 -0.43 0.00 0.00 46.19 43.63 2g18 s LEU 55 CO 0.35 0.17 -0.10 -0.89 -0.29 0.00 0.00 176.35 175.59 2g18 s THR 56 N 0.35 0.87 -0.08 3.68 2.01 0.32 -1.03 115.64 121.76 2g18 s THR 56 Ca -0.05 -0.41 0.01 0.00 0.31 0.00 0.00 61.69 61.55 2g18 s THR 56 Cb -0.14 -0.77 0.02 0.00 0.01 0.00 0.00 72.50 71.62 2g18 s THR 56 CO 0.03 0.27 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.50 2g18 s ILE 57 N 0.15 1.05 -0.15 1.82 1.01 0.03 -1.03 121.20 124.07 2g18 s ILE 57 Ca -0.03 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.25 2g18 s ILE 57 Cb -0.09 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.40 2g18 s ILE 57 CO 0.01 0.35 -0.20 -0.70 0.00 0.00 0.00 174.94 174.39 2g18 s GLU 58 N 1.03 2.89 -0.10 2.79 2.12 0.45 -0.58 118.70 127.30 2g18 s GLU 58 Ca -0.08 -0.80 0.01 0.00 0.36 0.00 0.00 54.97 54.46 2g18 s GLU 58 Cb -0.15 -2.42 -0.02 0.00 0.26 0.00 0.00 34.13 31.80 2g18 s GLU 58 CO -0.01 -0.11 -0.12 -0.80 -0.54 0.00 0.00 175.26 173.68 2g18 s ASN 59 N 1.06 4.16 -0.05 -1.70 0.01 -0.04 -1.06 114.94 117.32 2g18 s ASN 59 Ca -0.01 -0.23 0.00 0.00 -0.71 0.00 0.00 52.86 51.91 2g18 s ASN 59 Cb -0.14 -1.31 0.02 0.00 0.41 0.00 0.00 41.25 40.23 2g18 s ASN 59 CO -0.07 0.25 -0.03 -0.60 -1.51 0.00 0.00 177.10 175.14 2g18 s ARG 60 N -0.16 0.72 0.04 -0.60 3.52 0.58 -4.77 118.95 118.28 2g18 s ARG 60 Ca -0.00 -0.04 0.04 0.00 -0.13 0.00 0.00 55.73 55.60 2g18 s ARG 60 Cb -0.13 -0.83 -0.02 0.00 -1.56 0.00 0.00 34.95 32.40 2g18 s ARG 60 CO 0.03 -0.14 -0.11 0.00 -0.81 0.00 0.00 175.30 174.28 2g18 s TYR 62 N -1.03 1.21 0.06 0.00 1.51 0.09 -2.33 117.35 116.86 2g18 s TYR 62 Ca -0.03 -1.40 -0.02 0.00 -1.01 0.00 0.00 57.07 54.60 2g18 s TYR 62 Cb -0.08 -0.57 -0.03 0.00 -0.11 0.00 0.00 41.96 41.17 2g18 s TYR 62 CO 0.01 -0.67 0.02 1.14 -1.11 0.00 0.00 175.55 174.94 2g18 s GLN 63 N -4.09 0.67 0.26 -0.62 -2.07 -0.11 0.07 119.66 113.77 2g18 s GLN 63 Ca 0.39 -1.18 0.03 0.00 -1.82 0.00 0.00 55.36 52.78 2g18 s GLN 63 Cb 0.06 0.24 -0.04 0.00 -1.09 0.00 0.00 33.01 32.19 2g18 s GLN 63 CO 0.14 -0.15 0.20 0.95 -1.32 0.00 0.00 175.29 175.10 2g18 s THR 64 N -3.91 0.02 0.60 3.63 -4.23 -0.47 -0.78 115.64 110.49 2g18 s THR 64 Ca 0.07 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.87 2g18 s THR 64 Cb 0.07 -2.50 0.36 0.00 1.34 0.00 0.00 72.50 71.78 2g18 s THR 64 CO -0.10 0.00 2.06 -0.65 -0.54 0.00 0.00 174.62 175.39 2g18 h PRO 65 N 2.39 0.00 0.00 3.99 0.11 -2.02 -2.58 132.00 133.89 2g18 h PRO 65 Ca -0.31 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.66 2g18 h PRO 65 Cb 1.24 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2g18 h PRO 65 CO 0.46 0.00 -2.13 1.04 -0.21 0.00 0.00 178.00 177.16 2g18 n GLN 66 N -3.72 0.69 -4.27 1.05 3.00 -1.26 -4.89 117.38 107.99 2g18 n GLN 66 Ca 0.03 -0.12 -0.34 0.00 -0.01 0.00 0.00 57.00 56.56 2g18 n GLN 66 Cb 0.39 -1.51 -0.15 0.00 0.00 0.00 0.00 30.24 28.98 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 -3.09 2.87 0.31 1.08 0.40 -0.97 -0.76 117.98 117.82 2g18 s PHE 67 Ca -0.09 -0.96 0.00 0.00 -0.60 0.00 0.00 56.93 55.28 2g18 s PHE 67 Cb 0.11 -1.97 0.49 0.00 0.51 0.00 0.00 43.02 42.15 2g18 s PHE 67 CO 0.86 -0.47 1.91 -0.09 0.70 0.00 0.00 175.22 178.12 2g18 h ARG 68 N 7.56 0.85 -1.90 0.44 2.43 -1.05 -1.26 114.38 121.46 2g18 h ARG 68 Ca -0.36 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 58.72 2g18 h ARG 68 Cb 1.18 -0.16 -0.22 0.00 -0.42 0.00 0.00 29.97 30.34 2g18 h ARG 68 CO 0.59 0.67 0.11 0.21 -1.51 0.00 0.00 179.97 180.05 2g18 s LYS 69 N -5.47 0.66 -0.21 0.20 2.20 -1.14 -4.66 119.74 111.34 2g18 s LYS 69 Ca -0.10 1.08 0.00 0.00 -0.36 0.00 0.00 55.97 56.59 2g18 s LYS 69 Cb 0.16 0.17 0.05 0.00 -1.51 0.00 0.00 37.83 36.71 2g18 s LYS 69 CO 0.79 -0.13 -0.06 -1.64 -0.36 0.00 0.00 175.35 173.95 2g18 s MET 70 N 1.35 1.66 -0.16 4.03 -1.94 0.11 -0.62 119.30 123.74 2g18 s MET 70 Ca -0.08 -0.82 0.02 0.00 -1.71 0.00 0.00 55.69 53.09 2g18 s MET 70 Cb -0.05 -2.40 0.01 0.00 2.01 0.00 0.00 34.83 34.41 2g18 s MET 70 CO -0.16 -0.52 -0.20 -1.58 -0.01 0.00 0.00 175.02 172.56 2g18 s HIS 71 N 1.46 2.72 -0.19 -0.03 5.04 0.19 -0.73 115.29 123.75 2g18 s HIS 71 Ca -0.03 -1.39 0.00 0.00 -1.54 0.00 0.00 55.06 52.10 2g18 s HIS 71 Cb -0.17 -1.86 0.02 0.00 0.04 0.00 0.00 32.58 30.60 2g18 s HIS 71 CO -0.07 -0.65 -0.17 -1.17 -2.34 0.00 0.00 174.74 170.34 2g18 s LEU 72 N 0.97 2.32 -0.09 8.88 2.96 0.12 -1.60 118.68 132.24 2g18 s LEU 72 Ca -0.03 -0.62 0.03 0.00 -0.22 0.00 0.00 54.13 53.29 2g18 s LEU 72 Cb -0.15 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 2g18 s LEU 72 CO -0.05 -0.01 -0.18 -0.70 -1.32 0.00 0.00 176.35 174.09 2g18 s GLU 73 N 1.32 2.95 -0.05 1.98 2.12 -0.08 -0.31 118.70 126.64 2g18 s GLU 73 Ca 0.05 -0.77 0.05 0.00 0.36 0.00 0.00 54.97 54.65 2g18 s GLU 73 Cb -0.13 -2.41 -0.01 0.00 0.26 0.00 0.00 34.13 31.84 2g18 s GLU 73 CO -0.11 0.33 -0.19 -0.51 -0.54 0.00 0.00 175.26 174.24 2g18 s LEU 74 N 0.01 1.96 0.02 2.70 1.43 -0.23 -0.59 118.68 123.99 2g18 s LEU 74 Ca -0.06 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2g18 s LEU 74 Cb -0.15 -1.08 -0.02 0.00 0.03 0.00 0.00 46.19 44.97 2g18 s LEU 74 CO 0.05 0.18 -0.01 0.00 0.23 0.00 0.00 176.35 176.79 2g18 s ALA 75 N -0.02 0.12 -0.07 4.21 0.00 0.14 -0.41 121.76 125.72 2g18 s ALA 75 Ca -0.04 -0.62 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 2g18 s ALA 75 Cb -0.12 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.19 2g18 s ALA 75 CO 0.03 -0.19 0.17 0.21 0.00 0.00 0.00 175.76 175.98 2g18 s LYS 76 N -1.72 0.15 -0.25 0.00 2.20 -0.20 -0.63 119.74 119.29 2g18 s LYS 76 Ca -0.13 0.35 0.02 0.00 -0.36 0.00 0.00 55.97 55.85 2g18 s LYS 76 Cb -0.08 -0.07 0.06 0.00 -1.51 0.00 0.00 37.83 36.24 2g18 s LYS 76 CO -0.02 -0.11 -0.09 0.08 -0.36 0.00 0.00 175.35 174.85 2g18 s VAL 77 N 0.78 2.00 0.00 4.02 1.01 -0.27 -0.52 120.40 127.42 2g18 s VAL 77 Ca -0.06 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.38 2g18 s VAL 77 Cb -0.07 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.15 2g18 s VAL 77 CO -0.04 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.61 2g18 n GLY 78 N 4.49 1.63 0.48 4.51 0.00 0.13 -1.22 105.19 115.21 2g18 n GLY 78 Ca -0.13 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2g18 n GLY 78 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g18 n ASN 79 N 1.09 2.75 0.08 1.61 2.85 -1.26 -4.61 115.26 117.76 2g18 n ASN 79 Ca 0.00 -3.23 0.05 0.00 -0.11 0.00 0.00 54.58 51.30 2g18 n ASN 79 Cb 0.00 -0.50 -0.03 0.00 1.24 0.00 0.00 39.78 40.49 2g18 n ASN 79 CO 0.00 0.00 0.00 0.24 -2.11 0.00 0.00 177.26 175.39 2g18 h MET 80 N 0.75 0.00 -2.66 1.20 2.86 -1.55 -3.34 114.93 112.19 2g18 h MET 80 Ca 0.02 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 2g18 h MET 80 Cb 1.20 0.00 -0.27 0.00 0.06 0.00 0.00 31.60 32.59 2g18 h MET 80 CO 0.11 0.16 -0.33 -1.17 1.06 0.00 0.00 176.91 176.74 2g18 s LEU 81 N -5.65 -0.15 -0.05 1.22 2.96 -0.92 -4.53 118.68 111.56 2g18 s LEU 81 Ca -0.01 0.87 0.05 0.00 -0.22 0.00 0.00 54.13 54.82 2g18 s LEU 81 Cb 0.09 1.28 -0.01 0.00 0.50 0.00 0.00 46.19 48.05 2g18 s LEU 81 CO 0.79 -0.20 -0.21 -1.81 -1.32 0.00 0.00 176.35 173.60 2g18 s ASP 82 N 1.61 2.61 -0.02 3.68 1.01 -0.48 -1.11 116.67 123.98 2g18 s ASP 82 Ca -0.08 -0.43 0.01 0.00 0.71 0.00 0.00 52.55 52.76 2g18 s ASP 82 Cb -0.09 -0.70 0.01 0.00 1.01 0.00 0.00 42.92 43.15 2g18 s ASP 82 CO -0.12 0.20 -0.04 -0.63 0.21 0.00 0.00 175.17 174.79 2g18 s ILE 83 N -0.09 0.40 -0.09 0.77 1.01 0.20 -0.69 121.20 122.71 2g18 s ILE 83 Ca -0.03 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.54 2g18 s ILE 83 Cb -0.12 -0.40 -0.01 0.00 0.01 0.00 0.00 42.46 41.93 2g18 s ILE 83 CO 0.03 0.16 -0.20 -0.22 0.00 0.00 0.00 174.94 174.70 2g18 s LEU 84 N 0.48 2.33 -0.02 2.97 0.20 -0.08 -0.69 118.68 123.87 2g18 s LEU 84 Ca -0.05 -0.44 0.03 0.00 0.69 0.00 0.00 54.13 54.36 2g18 s LEU 84 Cb -0.09 -1.47 0.00 0.00 -0.43 0.00 0.00 46.19 44.20 2g18 s LEU 84 CO -0.00 0.21 -0.10 -2.28 -0.29 0.00 0.00 176.35 173.89 2g18 s HIS 85 N 0.03 1.02 -0.04 5.38 5.65 0.25 -0.53 115.29 127.05 2g18 s HIS 85 Ca -0.08 -0.25 -0.01 0.00 0.25 0.00 0.00 55.06 54.97 2g18 s HIS 85 Cb -0.15 -0.71 0.03 0.00 -1.18 0.00 0.00 32.58 30.57 2g18 s HIS 85 CO 0.05 -0.09 0.08 0.00 -0.65 0.00 0.00 174.74 174.13 2g18 s VAL 87 N 1.33 0.66 -0.20 0.00 1.01 -0.63 -1.16 120.40 121.41 2g18 s VAL 87 Ca -0.06 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 2g18 s VAL 87 Cb -0.12 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 2g18 s VAL 87 CO -0.04 0.10 -0.07 -0.04 0.00 0.00 0.00 175.10 175.05 2g18 s MET 88 N -0.42 3.36 -0.36 2.72 -1.94 -0.30 -0.64 119.30 121.72 2g18 s MET 88 Ca 0.02 -0.64 -0.09 0.00 -1.71 0.00 0.00 55.69 53.26 2g18 s MET 88 Cb -0.04 -2.92 0.03 0.00 2.01 0.00 0.00 34.83 33.91 2g18 s MET 88 CO -0.00 -0.12 0.17 -0.06 -0.01 0.00 0.00 175.02 175.00 2g18 s PHE 89 N 1.26 3.25 0.75 -0.03 0.40 0.21 -3.66 117.98 120.16 2g18 s PHE 89 Ca 0.03 -1.13 -0.13 0.00 -0.60 0.00 0.00 56.93 55.10 2g18 s PHE 89 Cb -0.14 -2.38 0.05 0.00 0.51 0.00 0.00 43.02 41.05 2g18 s PHE 89 CO -0.03 -0.68 1.13 -2.14 0.70 0.00 0.00 175.22 174.20 2g18 s PRO 90 N 1.50 2.19 0.32 0.24 0.02 -1.26 -0.60 135.00 137.41 2g18 s PRO 90 Ca 0.01 1.43 -0.29 0.00 0.02 0.00 0.00 61.00 62.17 2g18 s PRO 90 Cb -0.19 -1.87 -0.10 0.00 0.02 0.00 0.00 34.50 32.35 2g18 s PRO 90 CO 0.05 -1.73 1.31 1.03 -0.33 0.00 0.00 177.00 177.34 2g18 s ARG 91 N -4.39 4.36 0.00 5.54 0.52 0.06 -4.36 118.95 120.67 2g18 s ARG 91 Ca 0.67 2.20 0.11 0.00 -0.52 0.00 0.00 55.73 58.19 2g18 s ARG 91 Cb -0.22 -3.08 0.47 0.00 0.52 0.00 0.00 34.95 32.64 2g18 s ARG 91 CO 0.49 -0.19 1.33 -0.35 0.02 0.00 0.00 175.30 176.60 2g18 n PRO 92 N 0.98 0.02 0.09 3.54 -0.04 -1.26 -1.05 135.00 137.28 2g18 n PRO 92 Ca 0.01 0.30 0.10 0.00 -0.04 0.00 0.00 63.50 63.86 2g18 n PRO 92 Cb 0.42 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.80 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 -1.47 0.13 -4.69 0.54 4.71 -1.26 -4.50 120.64 114.09 2g18 n GLU 93 Ca 0.03 0.40 -0.33 0.00 -0.01 0.00 0.00 57.16 57.24 2g18 n GLU 93 Cb 0.12 -1.76 -0.13 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 -3.23 2.86 -1.39 -0.32 1.51 -0.22 -0.57 117.35 115.99 2g18 s TYR 94 Ca 0.04 -0.34 -0.14 0.00 -1.01 0.00 0.00 57.07 55.63 2g18 s TYR 94 Cb 0.09 -1.80 0.07 0.00 -0.11 0.00 0.00 41.96 40.21 2g18 s TYR 94 CO 0.32 0.02 2.06 -3.47 -1.11 0.00 0.00 175.55 173.36 2g18 n ASP 95 N 3.02 4.32 -4.23 2.29 2.03 -1.26 -4.83 116.55 117.89 2g18 n ASP 95 Ca -0.18 -2.91 -0.25 0.00 0.52 0.00 0.00 54.79 51.97 2g18 n ASP 95 Cb 0.53 -1.63 -0.14 0.00 -0.72 0.00 0.00 41.12 39.15 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 2.00 2.13 1.04 -2.67 1.43 -1.26 -4.88 118.68 116.48 2g18 s LEU 96 Ca 0.46 -0.47 -0.16 0.00 -1.03 0.00 0.00 54.13 52.93 2g18 s LEU 96 Cb 0.11 -0.96 0.21 0.00 0.03 0.00 0.00 46.19 45.58 2g18 s LEU 96 CO -0.04 0.17 1.18 -2.16 0.23 0.00 0.00 176.35 175.73 2g18 s PRO 97 N -0.99 0.06 -0.35 1.29 0.04 -1.26 -4.57 135.00 129.23 2g18 s PRO 97 Ca 0.07 -0.05 -0.16 0.00 0.04 0.00 0.00 61.00 60.90 2g18 s PRO 97 Cb -0.08 -1.74 -0.01 0.00 0.04 0.00 0.00 34.50 32.70 2g18 s PRO 97 CO 0.01 -2.86 0.41 -1.64 0.04 0.00 0.00 177.00 172.96 2g18 s MET 98 N -5.50 3.57 0.16 4.56 -1.94 0.17 -4.69 119.30 115.63 2g18 s MET 98 Ca 0.70 -0.34 -0.30 0.00 -1.71 0.00 0.00 55.69 54.03 2g18 s MET 98 Cb -0.10 -3.81 -0.07 0.00 2.01 0.00 0.00 34.83 32.86 2g18 s MET 98 CO 0.54 -0.57 0.98 0.12 -0.01 0.00 0.00 175.02 176.08 2g18 s PHE 99 N 2.14 3.82 -0.08 -0.03 5.36 -1.24 -0.64 117.98 127.31 2g18 s PHE 99 Ca 0.14 1.80 -0.11 0.00 -0.96 0.00 0.00 56.93 57.80 2g18 s PHE 99 Cb -0.16 -3.07 0.02 0.00 -0.34 0.00 0.00 43.02 39.47 2g18 s PHE 99 CO 0.12 0.13 0.28 0.20 -1.46 0.00 0.00 175.22 174.50 2g18 s GLY 100 N -0.35 -0.18 0.01 13.12 0.00 -0.48 -1.15 107.32 118.29 2g18 s GLY 100 Ca 0.46 0.64 -0.10 0.00 0.00 0.00 0.00 44.72 45.72 2g18 s GLY 100 CO 0.31 0.51 0.19 0.00 0.00 0.00 0.00 173.10 174.12 2g18 s ASP 102 N -1.53 0.29 -0.05 0.00 1.01 -0.46 -0.27 116.67 115.66 2g18 s ASP 102 Ca -0.12 -0.18 0.02 0.00 0.71 0.00 0.00 52.55 52.98 2g18 s ASP 102 Cb -0.06 0.01 0.01 0.00 1.01 0.00 0.00 42.92 43.89 2g18 s ASP 102 CO 0.01 -0.06 -0.09 -0.22 0.21 0.00 0.00 175.17 175.02 2g18 s LEU 103 N -0.48 1.57 -0.07 1.23 2.96 0.31 -1.34 118.68 122.85 2g18 s LEU 103 Ca -0.04 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 2g18 s LEU 103 Cb -0.03 -0.63 0.01 0.00 0.50 0.00 0.00 46.19 46.03 2g18 s LEU 103 CO -0.00 0.01 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.20 2g18 s VAL 104 N 0.64 1.36 0.00 1.68 1.01 -0.26 -0.90 120.40 123.92 2g18 s VAL 104 Ca -0.11 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2g18 s VAL 104 Cb -0.14 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.04 2g18 s VAL 104 CO 0.02 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.13 2g18 n GLY 105 N 3.62 3.78 0.00 4.51 0.00 0.13 -1.26 105.19 115.96 2g18 n GLY 105 Ca -0.21 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 3.92 1.71 -0.02 0.00 -1.07 -1.38 105.19 108.36 2g18 n GLY 106 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2g18 n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g18 n ARG 107 N 0.00 0.00 -0.88 1.61 1.74 -1.26 -3.28 116.66 114.60 2g18 n ARG 107 Ca 0.00 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2g18 n ARG 107 Cb 0.00 -3.04 0.00 0.00 -1.02 0.00 0.00 32.46 28.40 2g18 n ARG 107 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g18 n GLY 108 N -1.18 0.92 3.68 -0.13 0.00 -1.26 -5.02 105.19 102.20 2g18 n GLY 108 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.12 2.35 -0.15 1.61 -1.52 -1.20 -5.06 119.66 115.56 2g18 s GLN 109 Ca 0.00 -1.45 0.01 0.00 -1.95 0.00 0.00 55.36 51.97 2g18 s GLN 109 Cb 0.00 -2.18 0.02 0.00 -0.22 0.00 0.00 33.01 30.63 2g18 s GLN 109 CO 0.00 0.27 -0.17 0.42 -0.25 0.00 0.00 175.29 175.57 2g18 s ILE 110 N -2.35 1.75 -0.19 1.08 1.01 -1.26 -2.59 121.20 118.65 2g18 s ILE 110 Ca 0.34 -0.75 0.19 0.00 0.00 0.00 0.00 60.65 60.42 2g18 s ILE 110 Cb -0.05 -1.61 -0.01 0.00 0.01 0.00 0.00 42.46 40.80 2g18 s ILE 110 CO 0.21 0.49 1.08 0.77 0.00 0.00 0.00 174.94 177.49 2g18 h SER 111 N 7.92 0.00 -3.23 3.58 4.64 -1.53 -3.38 113.55 121.54 2g18 h SER 111 Ca -0.40 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.81 2g18 h SER 111 Cb 1.14 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.97 2g18 h SER 111 CO 0.56 0.35 -0.29 0.00 -0.87 0.00 0.00 176.83 176.58 2g18 s ALA 112 N -3.08 -1.06 -0.05 5.18 0.00 -1.10 -4.51 121.76 117.14 2g18 s ALA 112 Ca 0.00 1.54 -0.00 0.00 0.00 0.00 0.00 51.96 53.50 2g18 s ALA 112 Cb 0.08 -0.93 0.03 0.00 0.00 0.00 0.00 23.12 22.30 2g18 s ALA 112 CO 0.78 -0.27 -0.01 0.00 0.00 0.00 0.00 175.76 176.26 2g18 s ALA 113 N 1.38 0.61 0.01 0.00 0.00 0.04 -1.10 121.76 122.71 2g18 s ALA 113 Ca -0.09 -0.04 0.03 0.00 0.00 0.00 0.00 51.96 51.85 2g18 s ALA 113 Cb -0.08 -0.57 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 2g18 s ALA 113 CO -0.13 -0.26 -0.09 -1.50 0.00 0.00 0.00 175.76 173.78 2g18 s ILE 114 N 1.49 0.72 -0.14 0.00 2.07 -0.45 -1.22 121.20 123.68 2g18 s ILE 114 Ca -0.02 -0.63 -0.10 0.00 -1.41 0.00 0.00 60.65 58.49 2g18 s ILE 114 Cb -0.13 -0.65 0.04 0.00 0.13 0.00 0.00 42.46 41.85 2g18 s ILE 114 CO -0.03 0.04 0.35 0.00 -1.91 0.00 0.00 174.94 173.39 2g18 s ALA 115 N -0.55 -0.87 0.09 1.50 0.00 -0.26 -1.35 121.76 120.31 2g18 s ALA 115 Ca 0.00 1.17 -0.16 0.00 0.00 0.00 0.00 51.96 52.97 2g18 s ALA 115 Cb -0.05 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 22.39 2g18 s ALA 115 CO 0.00 -0.20 0.39 0.34 0.00 0.00 0.00 175.76 176.29 2g18 s ASP 116 N 0.79 -0.23 -0.58 0.00 2.15 -0.22 -1.27 116.67 117.32 2g18 s ASP 116 Ca -0.05 -0.21 -0.05 0.00 0.43 0.00 0.00 52.55 52.66 2g18 s ASP 116 Cb -0.06 0.44 0.15 0.00 -0.30 0.00 0.00 42.92 43.16 2g18 s ASP 116 CO -0.06 -0.77 0.41 -0.76 -0.17 0.00 0.00 175.17 173.83 2g18 s LEU 117 N -2.49 5.52 0.10 -1.34 1.43 -1.26 -1.38 118.68 119.27 2g18 s LEU 117 Ca -0.00 -2.48 -0.26 0.00 -1.03 0.00 0.00 54.13 50.35 2g18 s LEU 117 Cb 0.01 -1.92 -0.06 0.00 0.03 0.00 0.00 46.19 44.24 2g18 s LEU 117 CO -0.08 -0.49 0.82 -0.44 0.23 0.00 0.00 176.35 176.38 2g18 s SER 118 N 1.50 7.34 0.44 2.29 0.01 0.18 -4.37 113.70 121.10 2g18 s SER 118 Ca 0.13 1.60 -0.24 0.00 1.31 0.00 0.00 55.95 58.75 2g18 s SER 118 Cb -0.21 -2.51 -0.08 0.00 0.21 0.00 0.00 66.02 63.44 2g18 s SER 118 CO -0.04 0.05 1.18 -2.16 0.41 0.00 0.00 173.24 172.69 2g18 s PRO 119 N -0.38 3.84 -0.03 12.44 0.04 -1.25 -0.65 135.00 149.00 2g18 s PRO 119 Ca 0.40 1.83 0.11 0.00 0.04 0.00 0.00 61.00 63.37 2g18 s PRO 119 Cb -0.22 -2.50 0.37 0.00 0.04 0.00 0.00 34.50 32.19 2g18 s PRO 119 CO 0.26 -0.50 1.26 1.33 0.04 0.00 0.00 177.00 179.39 2g18 n VAL 120 N -0.30 0.79 -4.30 -0.36 0.24 -1.26 -4.79 118.33 108.34 2g18 n VAL 120 Ca 0.06 -0.59 -0.29 0.00 -2.04 0.00 0.00 64.34 61.48 2g18 n VAL 120 Cb 0.47 0.09 -0.11 0.00 -1.47 0.00 0.00 33.84 32.82 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 -1.60 2.57 0.35 6.34 3.76 -1.26 -3.92 115.29 121.53 2g18 s HIS 121 Ca 0.27 -0.25 0.13 0.00 -0.15 0.00 0.00 55.06 55.07 2g18 s HIS 121 Cb 0.16 -1.34 0.69 0.00 1.11 0.00 0.00 32.58 33.21 2g18 s HIS 121 CO 0.15 0.42 1.80 -0.07 -0.85 0.00 0.00 174.74 176.19 2g18 h LEU 122 N 3.55 0.00 -2.29 0.89 4.07 -1.94 -1.16 115.31 118.43 2g18 h LEU 122 Ca -0.49 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.47 2g18 h LEU 122 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2g18 h LEU 122 CO 0.48 0.40 0.00 -2.24 -1.08 0.00 0.00 178.44 176.00 2g18 h ASP 123 N 0.00 0.00 -0.00 -0.43 2.03 -1.99 -3.47 116.42 112.56 2g18 h ASP 123 Ca -0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2g18 h ASP 123 Cb 0.72 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.22 2g18 h ASP 123 CO 0.05 0.00 -0.00 0.54 -1.03 0.00 0.00 179.24 178.80 2g18 n ARG 124 N -2.99 -0.00 -2.78 4.15 1.74 -0.44 -5.05 116.66 111.29 2g18 n ARG 124 Ca -0.01 0.27 -0.38 0.00 -0.77 0.00 0.00 57.85 56.96 2g18 n ARG 124 Cb 0.15 -3.54 -0.06 0.00 -1.02 0.00 0.00 32.46 27.99 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 -2.00 4.19 0.41 0.55 -4.23 -1.26 -4.81 115.64 108.49 2g18 s THR 125 Ca 0.00 1.87 0.01 0.00 -1.18 0.00 0.00 61.69 62.40 2g18 s THR 125 Cb 0.00 -4.08 -0.01 0.00 1.34 0.00 0.00 72.50 69.75 2g18 s THR 125 CO 0.00 0.23 0.62 -0.76 -0.54 0.00 0.00 174.62 174.17 2g18 s LEU 126 N -1.85 3.77 0.80 4.79 1.43 -1.26 -4.40 118.68 121.96 2g18 s LEU 126 Ca 0.48 0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 53.71 2g18 s LEU 126 Cb -0.20 -3.15 0.08 0.00 0.03 0.00 0.00 46.19 42.95 2g18 s LEU 126 CO 0.26 -0.58 1.20 -2.65 0.23 0.00 0.00 176.35 174.81 2g18 n PRO 127 N -1.96 0.22 -0.12 1.29 -0.02 -1.26 -4.79 135.00 128.36 2g18 n PRO 127 Ca -0.00 0.15 -0.05 0.00 -2.02 0.00 0.00 63.50 61.58 2g18 n PRO 127 Cb 0.57 -2.44 0.02 0.00 -0.02 0.00 0.00 33.50 31.64 2g18 n PRO 127 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2g18 h GLU 128 N -0.84 0.02 -0.39 -0.52 3.07 -1.99 -1.77 114.58 112.16 2g18 h GLU 128 Ca -0.46 -0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.41 2g18 h GLU 128 Cb 1.30 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.19 2g18 h GLU 128 CO 0.46 0.01 0.26 0.66 -1.40 0.00 0.00 179.01 179.00 2g18 h SER 129 N 0.02 0.41 -0.04 1.42 4.64 -2.00 -0.65 113.55 117.34 2g18 h SER 129 Ca 0.20 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 2g18 h SER 129 Cb 0.30 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2g18 h SER 129 CO -0.40 0.29 -0.02 1.88 -0.87 0.00 0.00 176.83 177.70 2g18 h TYR 130 N 0.48 0.10 -0.37 4.77 -1.99 -1.71 -2.44 116.97 115.81 2g18 h TYR 130 Ca 0.15 -0.03 0.08 0.00 2.00 0.00 0.00 58.73 60.93 2g18 h TYR 130 Cb 0.02 -0.02 -0.08 0.00 2.00 0.00 0.00 36.73 38.65 2g18 h TYR 130 CO -0.00 0.50 -0.16 -0.91 -0.00 0.00 0.00 178.16 177.59 2g18 h ASN 131 N -0.33 -0.55 -0.23 3.88 2.35 -0.65 0.13 115.58 120.17 2g18 h ASN 131 Ca 0.01 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2g18 h ASN 131 Cb 0.48 0.31 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 2g18 h ASN 131 CO 0.01 -0.20 0.15 0.28 -1.65 0.00 0.00 177.43 176.02 2g18 h SER 132 N -0.09 0.27 -0.50 5.81 0.02 -1.16 -1.27 113.55 116.63 2g18 h SER 132 Ca 0.18 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2g18 h SER 132 Cb 0.37 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2g18 h SER 132 CO -0.43 0.22 0.14 0.00 -1.14 0.00 0.00 176.83 175.62 2g18 h ALA 133 N 1.07 0.66 -0.02 3.77 0.00 -0.92 -1.22 119.26 122.60 2g18 h ALA 133 Ca 0.08 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2g18 h ALA 133 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2g18 h ALA 133 CO -0.02 0.34 -0.57 -0.07 0.00 0.00 0.00 179.25 178.93 2g18 h LEU 134 N 0.69 0.05 -0.15 0.00 3.38 -0.65 -2.87 115.31 115.77 2g18 h LEU 134 Ca 0.16 -0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.89 2g18 h LEU 134 Cb 0.31 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2g18 h LEU 134 CO -0.00 0.61 -0.96 0.71 0.09 0.00 0.00 178.44 178.89 2g18 h THR 135 N 0.04 1.58 0.00 0.22 1.35 -1.03 -3.06 112.91 112.01 2g18 h THR 135 Ca -0.00 -2.98 -0.03 0.00 -0.55 0.00 0.00 66.41 62.84 2g18 h THR 135 Cb 1.02 2.67 -0.00 0.00 -1.73 0.00 0.00 68.15 70.10 2g18 h THR 135 CO 0.08 0.86 -0.16 0.28 -0.25 0.00 0.00 175.52 176.32 2g18 h SER 136 N 0.05 0.00 -3.62 5.36 0.02 -1.01 -3.45 113.55 110.90 2g18 h SER 136 Ca -0.04 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.35 2g18 h SER 136 Cb 1.65 0.00 0.13 0.00 0.14 0.00 0.00 62.40 64.32 2g18 h SER 136 CO 0.14 0.16 0.46 0.18 -1.14 0.00 0.00 176.83 176.63 2g18 n LEU 137 N -4.26 4.21 -4.69 5.07 4.77 -1.12 -4.92 117.00 116.07 2g18 n LEU 137 Ca -0.02 1.05 -0.44 0.00 -0.03 0.00 0.00 56.01 56.56 2g18 n LEU 137 Cb 0.23 -1.50 -0.04 0.00 -2.33 0.00 0.00 43.42 39.79 2g18 n LEU 137 CO 0.35 -0.80 1.36 0.59 -1.33 0.00 0.00 177.39 177.57 2g18 n ASN 138 N -0.11 3.62 -4.74 -1.43 3.02 -1.26 -4.94 115.26 109.42 2g18 n ASN 138 Ca 0.08 1.03 -0.41 0.00 -0.03 0.00 0.00 54.58 55.25 2g18 n ASN 138 Cb 0.41 -1.49 -0.03 0.00 -0.61 0.00 0.00 39.78 38.07 2g18 n ASN 138 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2g18 s THR 139 N 1.98 3.34 -0.04 3.41 -4.23 -1.26 -4.99 115.64 113.84 2g18 s THR 139 Ca 0.81 1.10 -0.04 0.00 -1.18 0.00 0.00 61.69 62.38 2g18 s THR 139 Cb -0.58 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 69.52 2g18 s THR 139 CO 0.38 0.16 0.16 -0.76 -0.54 0.00 0.00 174.62 174.03 2g18 s LEU 140 N -0.07 4.32 -1.14 4.79 1.43 -1.26 -5.05 118.68 121.72 2g18 s LEU 140 Ca 0.56 0.36 -0.09 0.00 -1.03 0.00 0.00 54.13 53.93 2g18 s LEU 140 Cb -0.35 -2.44 0.26 0.00 0.03 0.00 0.00 46.19 43.69 2g18 s LEU 140 CO 0.37 0.30 1.31 -3.20 0.23 0.00 0.00 176.35 175.36 2g18 n ASN 141 N 1.23 5.67 -4.72 2.29 5.15 -1.26 -5.04 115.26 118.58 2g18 n ASN 141 Ca -0.13 -3.12 -0.40 0.00 -0.60 0.00 0.00 54.58 50.33 2g18 n ASN 141 Cb 0.53 -1.39 -0.05 0.00 -0.53 0.00 0.00 39.78 38.34 2g18 n ASN 141 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2g18 s PHE 142 N -1.11 3.60 0.02 1.20 0.40 -1.26 -4.97 117.98 115.86 2g18 s PHE 142 Ca 0.33 1.27 -0.11 0.00 -0.60 0.00 0.00 56.93 57.82 2g18 s PHE 142 Cb -0.04 -2.79 -0.32 0.00 0.51 0.00 0.00 43.02 40.37 2g18 s PHE 142 CO -0.02 0.12 0.94 0.66 0.70 0.00 0.00 175.22 177.63 2g18 h SER 143 N 6.60 0.67 -2.40 1.36 4.64 -1.96 -3.37 113.55 119.09 2g18 h SER 143 Ca -0.41 -0.78 -0.66 0.00 -0.47 0.00 0.00 61.79 59.46 2g18 h SER 143 Cb 1.20 -0.22 -0.38 0.00 -0.31 0.00 0.00 62.40 62.70 2g18 h SER 143 CO 0.75 1.63 -0.15 1.67 -0.87 0.00 0.00 176.83 179.85 2g18 n GLN 144 N -3.62 3.27 -1.36 4.77 -0.06 -1.26 -5.07 117.38 114.04 2g18 n GLN 144 Ca -0.17 -4.67 -0.30 0.00 -2.00 0.00 0.00 57.00 49.87 2g18 n GLN 144 Cb 1.08 -2.33 0.11 0.00 -4.06 0.00 0.00 30.24 25.03 2g18 n GLN 144 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2g18 s PRO 145 N -2.76 1.80 0.10 3.69 0.04 -1.26 -1.40 135.00 135.21 2g18 s PRO 145 Ca 0.38 0.81 0.07 0.00 0.04 0.00 0.00 61.00 62.31 2g18 s PRO 145 Cb 0.14 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.77 2g18 s PRO 145 CO 0.00 -1.86 -0.18 1.03 0.04 0.00 0.00 177.00 176.03 2g18 s ARG 146 N -5.02 1.05 -0.04 4.56 0.52 0.18 -4.79 118.95 115.42 2g18 s ARG 146 Ca 0.62 -1.15 -0.22 0.00 -0.52 0.00 0.00 55.73 54.46 2g18 s ARG 146 Cb -0.16 -1.18 -0.05 0.00 0.52 0.00 0.00 34.95 34.08 2g18 s ARG 146 CO 0.56 0.26 0.65 -2.00 0.02 0.00 0.00 175.30 174.79 2g18 s GLU 147 N -2.05 4.40 0.34 3.54 2.12 -1.26 -4.77 118.70 121.01 2g18 s GLU 147 Ca 0.06 0.81 -0.28 0.00 0.36 0.00 0.00 54.97 55.92 2g18 s GLU 147 Cb -0.09 -3.40 -0.10 0.00 0.26 0.00 0.00 34.13 30.80 2g18 s GLU 147 CO 0.04 0.20 1.25 -0.51 -0.54 0.00 0.00 175.26 175.70 2g18 s LEU 148 N 0.34 4.41 0.80 2.70 1.43 -1.26 -5.03 118.68 122.06 2g18 s LEU 148 Ca 0.34 2.56 -0.10 0.00 -1.03 0.00 0.00 54.13 55.89 2g18 s LEU 148 Cb -0.18 -3.71 0.08 0.00 0.03 0.00 0.00 46.19 42.40 2g18 s LEU 148 CO 0.18 -0.50 1.10 -2.16 0.23 0.00 0.00 176.35 175.20 2g18 s PRO 149 N -1.82 1.99 0.47 1.29 0.04 -1.26 -4.90 135.00 130.81 2g18 s PRO 149 Ca 0.50 1.24 0.32 0.00 0.04 0.00 0.00 61.00 63.10 2g18 s PRO 149 Cb -0.37 -1.86 1.52 0.00 0.04 0.00 0.00 34.50 33.84 2g18 s PRO 149 CO 0.48 -1.86 1.97 0.93 0.04 0.00 0.00 177.00 178.56 2g18 h GLU 150 N -1.29 0.00 0.00 4.56 5.08 -2.06 0.31 114.58 121.19 2g18 h GLU 150 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2g18 h GLU 150 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2g18 h GLU 150 CO 0.49 0.00 0.00 -2.67 -1.00 0.00 0.00 179.01 175.83 2g18 n TRP 151 N -2.74 0.00 -0.91 4.33 4.27 -1.26 -3.98 117.44 117.15 2g18 n TRP 151 Ca -0.00 0.00 -0.16 0.00 -3.89 0.00 0.00 57.50 53.44 2g18 n TRP 151 Cb 0.18 -0.02 0.19 0.00 -1.36 0.00 0.00 31.31 30.31 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 0.62 3.95 0.00 -1.67 0.00 0.11 -4.04 105.19 104.16 2g18 n GLY 152 Ca 0.19 -0.93 0.15 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.68 0.00 0.06 1.61 0.23 -1.26 -2.93 115.26 112.30 2g18 n ASN 153 Ca 0.48 -1.04 0.13 0.00 -0.53 0.00 0.00 54.58 53.62 2g18 n ASN 153 Cb 1.46 -0.00 0.48 0.00 -2.08 0.00 0.00 39.78 39.63 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 -0.98 0.47 -3.25 1.53 -5.35 -1.26 -4.82 119.36 105.71 2g18 n ILE 154 Ca 0.23 -0.08 -0.31 0.00 -0.27 0.00 0.00 62.75 62.33 2g18 n ILE 154 Cb 0.11 -0.67 -0.04 0.00 -1.74 0.00 0.00 39.64 37.29 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 -3.09 3.44 0.90 4.28 0.40 -1.15 -3.95 117.98 118.82 2g18 s PHE 155 Ca 0.11 0.87 -0.14 0.00 -0.60 0.00 0.00 56.93 57.17 2g18 s PHE 155 Cb 0.14 -2.28 0.16 0.00 0.51 0.00 0.00 43.02 41.55 2g18 s PHE 155 CO 0.52 0.14 1.26 -1.54 0.70 0.00 0.00 175.22 176.30 2g18 s SER 156 N -2.77 3.61 0.32 1.36 1.04 -1.26 -4.86 113.70 111.14 2g18 s SER 156 Ca 0.48 0.40 0.26 0.00 0.48 0.00 0.00 55.95 57.57 2g18 s SER 156 Cb -0.11 -0.61 1.08 0.00 0.10 0.00 0.00 66.02 66.48 2g18 s SER 156 CO 0.26 -2.43 1.77 0.44 0.98 0.00 0.00 173.24 174.25 2g18 h ASP 157 N -1.40 0.00 0.15 7.02 3.32 -1.92 -2.81 116.42 120.79 2g18 h ASP 157 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2g18 h ASP 157 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2g18 h ASP 157 CO 0.47 0.00 -0.25 0.49 -1.72 0.00 0.00 179.24 178.23 2g18 n PHE 158 N -2.40 0.00 -1.67 4.55 3.01 -1.26 -4.95 117.46 114.74 2g18 n PHE 158 Ca 0.02 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.04 2g18 n PHE 158 Cb 0.23 -0.08 -0.02 0.00 -0.01 0.00 0.00 39.48 39.60 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 -0.56 3.08 -0.23 0.00 1.01 -0.39 -4.99 121.20 119.12 2g18 s ILE 160 Ca 0.62 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 60.60 2g18 s ILE 160 Cb -0.63 -2.33 0.08 0.00 0.01 0.00 0.00 42.46 39.59 2g18 s ILE 160 CO 0.56 0.49 0.13 0.12 0.00 0.00 0.00 174.94 176.24 2g18 s PHE 161 N 0.79 0.15 0.12 3.97 5.36 -1.26 -1.11 117.98 126.01 2g18 s PHE 161 Ca -0.04 -0.46 -0.01 0.00 -0.96 0.00 0.00 56.93 55.46 2g18 s PHE 161 Cb -0.15 -0.72 -0.04 0.00 -0.34 0.00 0.00 43.02 41.77 2g18 s PHE 161 CO 0.01 -0.67 0.04 0.14 -1.46 0.00 0.00 175.22 173.29 2g18 s VAL 162 N 2.16 0.16 -0.36 3.12 -7.23 -0.35 -0.65 120.40 117.25 2g18 s VAL 162 Ca 0.06 -1.91 -0.06 0.00 -1.81 0.00 0.00 61.98 58.26 2g18 s VAL 162 Cb -0.16 -1.99 0.05 0.00 0.56 0.00 0.00 36.38 34.84 2g18 s VAL 162 CO -0.21 -0.52 0.13 -0.60 -0.31 0.00 0.00 175.10 173.59 2g18 s ARG 163 N -4.02 2.54 0.03 4.82 3.52 -0.50 -0.78 118.95 124.57 2g18 s ARG 163 Ca 0.22 -1.30 -0.30 0.00 -0.13 0.00 0.00 55.73 54.22 2g18 s ARG 163 Cb 0.07 -3.51 -0.07 0.00 -1.56 0.00 0.00 34.95 29.89 2g18 s ARG 163 CO 0.01 -0.75 1.50 -2.14 -0.81 0.00 0.00 175.30 173.10 2g18 s PRO 164 N 1.37 4.25 -0.11 5.12 0.02 -1.26 -4.48 135.00 139.91 2g18 s PRO 164 Ca -0.00 2.10 -0.04 0.00 0.02 0.00 0.00 61.00 63.08 2g18 s PRO 164 Cb -0.20 -3.58 -0.26 0.00 0.02 0.00 0.00 34.50 30.48 2g18 s PRO 164 CO 0.02 -0.63 0.39 -1.13 -0.33 0.00 0.00 177.00 175.31 2g18 n SER 165 N 5.44 1.97 -4.71 2.53 3.41 -1.26 -4.76 113.62 116.24 2g18 n SER 165 Ca 0.14 0.23 -0.25 0.00 -0.26 0.00 0.00 58.87 58.72 2g18 n SER 165 Cb 0.42 -0.76 -0.08 0.00 -0.26 0.00 0.00 64.21 63.53 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 -6.92 4.30 0.41 4.04 1.04 -1.26 -5.02 113.70 110.30 2g18 s SER 166 Ca -0.20 -1.15 0.29 0.00 0.48 0.00 0.00 55.95 55.37 2g18 s SER 166 Cb 0.07 -0.45 1.29 0.00 0.10 0.00 0.00 66.02 67.03 2g18 s SER 166 CO 0.77 -0.53 1.87 -0.65 0.98 0.00 0.00 173.24 175.68 2g18 h PRO 167 N 1.50 0.00 -0.46 4.02 0.11 -1.99 -2.34 132.00 132.83 2g18 h PRO 167 Ca -0.43 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 2g18 h PRO 167 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2g18 h PRO 167 CO 0.72 0.00 -0.00 0.93 -0.21 0.00 0.00 178.00 179.44 2g18 h GLU 168 N 0.00 0.82 -0.32 1.05 5.08 -1.99 -2.05 114.58 117.17 2g18 h GLU 168 Ca 0.00 -0.26 -0.15 0.00 -1.00 0.00 0.00 59.36 57.95 2g18 h GLU 168 Cb 0.34 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2g18 h GLU 168 CO 0.00 0.88 -0.40 0.93 -1.00 0.00 0.00 179.01 179.41 2g18 h GLU 169 N 0.67 0.78 -0.81 2.33 5.08 -1.89 -0.88 114.58 119.86 2g18 h GLU 169 Ca 0.13 -0.41 0.05 0.00 -1.00 0.00 0.00 59.36 58.13 2g18 h GLU 169 Cb 0.51 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 2g18 h GLU 169 CO 0.02 1.04 0.50 0.93 -1.00 0.00 0.00 179.01 180.50 2g18 h GLU 170 N 0.64 0.90 -0.17 2.33 5.08 -1.40 0.15 114.58 122.10 2g18 h GLU 170 Ca 0.05 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 2g18 h GLU 170 Cb 0.96 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2g18 h GLU 170 CO 0.09 0.59 -0.59 0.00 -1.00 0.00 0.00 179.01 178.11 2g18 h ALA 171 N 1.38 0.66 -0.52 3.43 0.00 -1.15 -1.18 119.26 121.86 2g18 h ALA 171 Ca 0.35 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2g18 h ALA 171 Cb 0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2g18 h ALA 171 CO -0.16 0.70 0.30 0.52 0.00 0.00 0.00 179.25 180.61 2g18 h MET 172 N 0.42 0.73 -0.17 0.00 2.86 -0.64 -0.02 114.93 118.11 2g18 h MET 172 Ca -0.00 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2g18 h MET 172 Cb 1.14 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2g18 h MET 172 CO 0.11 0.55 0.04 0.35 1.06 0.00 0.00 176.91 179.02 2g18 h PHE 173 N 0.70 0.29 -1.00 -0.22 3.57 -0.56 -1.54 116.94 118.19 2g18 h PHE 173 Ca 0.19 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.67 2g18 h PHE 173 Cb 0.03 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 2g18 h PHE 173 CO -0.02 0.42 0.66 1.25 -2.23 0.00 0.00 178.31 178.39 2g18 h LEU 174 N 0.08 1.13 -0.84 0.59 5.85 -1.11 -0.67 115.31 120.33 2g18 h LEU 174 Ca 0.05 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2g18 h LEU 174 Cb 0.28 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2g18 h LEU 174 CO 0.00 0.81 0.43 1.23 -0.34 0.00 0.00 178.44 180.57 2g18 h GLY 175 N 1.33 1.29 1.04 3.75 0.00 -0.76 -1.92 103.07 107.79 2g18 h GLY 175 Ca 0.37 -0.62 -0.17 0.00 0.00 0.00 0.00 47.33 46.91 2g18 h GLY 175 CO -0.09 0.59 -0.56 -0.09 0.00 0.00 0.00 176.54 176.39 2g18 h ARG 176 N 1.19 0.71 -0.80 4.80 9.65 -0.73 -1.70 114.38 127.50 2g18 h ARG 176 Ca 0.29 -0.51 0.06 0.00 -1.10 0.00 0.00 59.98 58.72 2g18 h ARG 176 Cb 0.09 0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 28.69 2g18 h ARG 176 CO -0.04 1.13 0.48 0.28 2.80 0.00 0.00 179.97 184.63 2g18 h VAL 177 N 0.42 1.01 -0.44 0.20 2.07 -0.99 -0.86 116.25 117.65 2g18 h VAL 177 Ca -0.02 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2g18 h VAL 177 Cb 1.18 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2g18 h VAL 177 CO 0.12 0.16 0.26 -0.09 0.02 0.00 0.00 177.57 178.04 2g18 h ARG 178 N 0.88 0.60 -0.93 1.57 2.43 -1.08 -1.58 114.38 116.28 2g18 h ARG 178 Ca 0.36 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.50 2g18 h ARG 178 Cb 0.19 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 2g18 h ARG 178 CO -0.18 0.45 0.61 0.93 -1.51 0.00 0.00 179.97 180.27 2g18 h GLU 179 N 0.58 1.15 -0.56 0.20 5.08 -0.43 -0.77 114.58 119.84 2g18 h GLU 179 Ca 0.16 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2g18 h GLU 179 Cb 0.01 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 2g18 h GLU 179 CO -0.03 0.76 0.23 0.74 -1.00 0.00 0.00 179.01 179.71 2g18 h PHE 180 N 1.18 0.84 -0.63 4.33 -1.00 -0.82 -1.57 116.94 119.27 2g18 h PHE 180 Ca 0.36 -0.06 -0.08 0.00 2.81 0.00 0.00 57.97 61.01 2g18 h PHE 180 Cb -0.01 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.27 2g18 h PHE 180 CO -0.00 0.68 0.09 -0.07 -1.61 0.00 0.00 178.31 177.40 2g18 h LEU 181 N 0.76 1.00 -0.56 1.54 3.38 -0.51 -0.76 115.31 120.16 2g18 h LEU 181 Ca 0.19 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2g18 h LEU 181 Cb 0.19 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2g18 h LEU 181 CO -0.02 1.00 -0.03 1.56 0.09 0.00 0.00 178.44 181.04 2g18 h GLN 182 N 0.97 1.01 -0.46 1.13 4.20 -0.91 0.22 115.11 121.27 2g18 h GLN 182 Ca 0.19 -0.34 -0.14 0.00 0.06 0.00 0.00 58.65 58.43 2g18 h GLN 182 Cb 0.44 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 2g18 h GLN 182 CO 0.01 1.02 -0.25 0.28 -0.67 0.00 0.00 178.83 179.23 2g18 h VAL 183 N 0.89 1.27 -0.55 -0.54 2.07 -1.14 -1.98 116.25 116.28 2g18 h VAL 183 Ca 0.15 -1.42 -0.11 0.00 0.82 0.00 0.00 66.70 66.15 2g18 h VAL 183 Cb 0.59 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2g18 h VAL 183 CO 0.04 0.49 -0.09 -0.74 0.02 0.00 0.00 177.57 177.28 2g18 h HIS 184 N 0.83 1.12 -0.44 1.57 -0.00 -0.81 -0.11 115.15 117.32 2g18 h HIS 184 Ca 0.10 -0.22 -0.03 0.00 -0.00 0.00 0.00 60.37 60.22 2g18 h HIS 184 Cb 0.83 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 27.94 2g18 h HIS 184 CO 0.05 1.03 0.15 0.00 -0.00 0.00 0.00 177.93 179.17 2g18 h GLN 186 N 0.57 0.72 -0.37 0.00 4.20 -1.27 -1.12 115.11 117.85 2g18 h GLN 186 Ca 0.14 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.88 2g18 h GLN 186 Cb 0.24 -0.16 -0.07 0.00 0.30 0.00 0.00 27.48 27.79 2g18 h GLN 186 CO -0.01 0.48 -0.06 0.78 -0.67 0.00 0.00 178.83 179.35 2g18 h GLY 187 N 0.74 0.30 1.03 3.46 0.00 -0.76 -2.17 103.07 105.67 2g18 h GLY 187 Ca 0.21 0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.60 2g18 h GLY 187 CO -0.06 -0.12 0.30 0.00 0.00 0.00 0.00 176.54 176.66 2g18 h ALA 188 N 1.35 0.95 0.00 3.60 0.00 -0.60 -2.38 119.26 122.18 2g18 h ALA 188 Ca 0.18 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2g18 h ALA 188 Cb 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2g18 h ALA 188 CO -0.35 0.56 -0.46 0.82 0.00 0.00 0.00 179.25 179.82 2g18 h ILE 189 N 1.04 1.06 0.00 0.00 2.04 -0.92 -2.84 117.51 117.89 2g18 h ILE 189 Ca 0.24 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.38 2g18 h ILE 189 Cb 0.19 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 2g18 h ILE 189 CO -0.02 0.45 -0.44 0.00 0.00 0.00 0.00 178.15 178.14 2g18 n ALA 190 N -2.33 2.99 -1.79 1.87 0.00 -0.84 -4.96 120.51 115.44 2g18 n ALA 190 Ca -0.00 -0.24 -0.40 0.00 0.00 0.00 0.00 53.44 52.79 2g18 n ALA 190 Cb 0.55 -1.22 -0.05 0.00 0.00 0.00 0.00 19.45 18.72 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 0.06 0.00 0.00 -0.91 -5.06 121.76 116.16 2g18 s ALA 191 Ca 0.09 0.77 0.03 0.00 0.00 0.00 0.00 51.96 52.86 2g18 s ALA 191 Cb 0.15 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 2g18 s ALA 191 CO 0.68 -0.01 0.04 -1.12 0.00 0.00 0.00 175.76 175.34 2g18 s SER 192 N -0.92 5.32 0.67 0.00 0.01 -1.26 -5.04 113.70 112.49 2g18 s SER 192 Ca 0.43 -0.05 -0.17 0.00 1.31 0.00 0.00 55.95 57.48 2g18 s SER 192 Cb -0.29 -1.39 -0.00 0.00 0.21 0.00 0.00 66.02 64.55 2g18 s SER 192 CO 0.37 0.20 1.16 -2.65 0.41 0.00 0.00 173.24 172.72 2g18 n PRO 193 N 0.69 0.85 -3.10 12.44 -0.02 -1.26 -4.66 135.00 139.94 2g18 n PRO 193 Ca -0.10 0.35 -0.19 0.00 -2.02 0.00 0.00 63.50 61.53 2g18 n PRO 193 Cb 0.52 -2.39 0.03 0.00 -0.02 0.00 0.00 33.50 31.64 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 -1.57 2.56 0.92 -1.45 -7.23 0.26 -5.01 120.40 108.87 2g18 s VAL 194 Ca 0.79 -1.05 -0.10 0.00 -1.81 0.00 0.00 61.98 59.81 2g18 s VAL 194 Cb -0.37 -2.60 0.15 0.00 0.56 0.00 0.00 36.38 34.11 2g18 s VAL 194 CO 0.44 0.00 1.14 -0.94 -0.31 0.00 0.00 175.10 175.43 2g18 s SER 195 N -4.46 2.93 0.59 4.85 1.04 -1.26 -4.77 113.70 112.62 2g18 s SER 195 Ca 0.56 2.13 0.34 0.00 0.48 0.00 0.00 55.95 59.47 2g18 s SER 195 Cb -0.07 -2.55 1.89 0.00 0.10 0.00 0.00 66.02 65.38 2g18 s SER 195 CO 0.35 -3.09 2.22 0.00 0.98 0.00 0.00 173.24 173.70 2g18 h ALA 196 N -1.86 1.24 0.26 5.32 0.00 -1.99 -1.46 119.26 120.77 2g18 h ALA 196 Ca -0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2g18 h ALA 196 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2g18 h ALA 196 CO 0.43 0.04 -0.12 1.49 0.00 0.00 0.00 179.25 181.08 2g18 h GLU 197 N 0.00 -0.33 0.00 0.00 4.81 -2.00 -2.67 114.58 114.38 2g18 h GLU 197 Ca -0.00 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2g18 h GLU 197 Cb 0.14 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2g18 h GLU 197 CO 0.00 0.01 -0.00 1.96 -0.73 0.00 0.00 179.01 180.25 2g18 h GLN 198 N -0.92 0.00 -0.01 1.92 1.08 -1.78 -1.13 115.11 114.26 2g18 h GLN 198 Ca -0.04 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.00 2g18 h GLN 198 Cb 0.50 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.91 2g18 h GLN 198 CO 0.06 0.00 -0.74 -0.22 -0.95 0.00 0.00 178.83 176.98 2g18 h LYS 199 N 0.00 0.08 -0.49 1.46 3.64 -1.29 0.14 116.57 120.11 2g18 h LYS 199 Ca -0.00 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2g18 h LYS 199 Cb 0.00 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2g18 h LYS 199 CO 0.00 0.78 0.27 1.96 -2.27 0.00 0.00 179.45 180.18 2g18 h GLN 200 N 0.05 0.68 0.20 1.90 1.08 -0.85 -0.30 115.11 117.87 2g18 h GLN 200 Ca -0.02 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 2g18 h GLN 200 Cb 1.30 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 2g18 h GLN 200 CO 0.10 0.53 -0.10 1.96 -0.95 0.00 0.00 178.83 180.38 2g18 h GLN 201 N 0.64 -0.26 -0.98 1.46 4.20 -1.17 -2.34 115.11 116.67 2g18 h GLN 201 Ca 0.17 0.02 0.18 0.00 0.06 0.00 0.00 58.65 59.08 2g18 h GLN 201 Cb 0.05 0.06 -0.10 0.00 0.30 0.00 0.00 27.48 27.79 2g18 h GLN 201 CO -0.03 -0.07 0.58 0.82 -0.67 0.00 0.00 178.83 179.46 2g18 h ILE 202 N -0.39 0.72 0.00 2.54 2.04 -0.63 0.35 117.51 122.13 2g18 h ILE 202 Ca -0.03 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 2g18 h ILE 202 Cb 0.30 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 2g18 h ILE 202 CO 0.04 0.14 -0.22 0.25 0.00 0.00 0.00 178.15 178.36 2g18 h LEU 203 N 0.75 0.00 -0.14 1.44 5.85 -0.73 -2.15 115.31 120.33 2g18 h LEU 203 Ca 0.56 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.23 2g18 h LEU 203 Cb 0.84 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 2g18 h LEU 203 CO -0.38 0.22 -0.07 0.00 -0.34 0.00 0.00 178.44 177.87 2g18 h ALA 204 N 1.78 0.20 -0.45 1.25 0.00 0.19 -2.15 119.26 120.07 2g18 h ALA 204 Ca -0.00 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.67 2g18 h ALA 204 Cb 0.42 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2g18 h ALA 204 CO 0.03 -0.00 0.25 0.78 0.00 0.00 0.00 179.25 180.30 2g18 h GLY 205 N -0.05 0.63 1.00 0.00 0.00 -1.15 0.14 103.07 103.65 2g18 h GLY 205 Ca 0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2g18 h GLY 205 CO 0.02 0.14 0.17 1.46 0.00 0.00 0.00 176.54 178.33 2g18 h GLN 206 N 0.49 0.92 -0.64 4.80 4.20 -1.45 -1.79 115.11 121.64 2g18 h GLN 206 Ca 0.19 -0.20 0.05 0.00 0.06 0.00 0.00 58.65 58.75 2g18 h GLN 206 Cb 0.06 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.66 2g18 h GLN 206 CO -0.11 0.83 0.36 0.45 -0.67 0.00 0.00 178.83 179.69 2g18 h HIS 207 N 0.83 0.66 -0.59 2.96 3.86 -0.83 -0.21 115.15 121.84 2g18 h HIS 207 Ca 0.19 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.40 2g18 h HIS 207 Cb 0.30 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.54 2g18 h HIS 207 CO 0.02 0.33 0.30 -0.97 0.86 0.00 0.00 177.93 178.47 2g18 h ASN 208 N 0.67 0.76 -0.38 2.45 -0.73 -0.32 -0.90 115.58 117.13 2g18 h ASN 208 Ca 0.28 -0.12 -0.02 0.00 1.87 0.00 0.00 56.30 58.32 2g18 h ASN 208 Cb 0.16 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.53 2g18 h ASN 208 CO -0.17 0.66 0.17 0.22 -0.37 0.00 0.00 177.43 177.94 2g18 h TYR 209 N 0.80 0.56 -0.30 0.67 3.20 -0.84 -2.23 116.97 118.83 2g18 h TYR 209 Ca 0.20 -0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.86 2g18 h TYR 209 Cb 0.09 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 2g18 h TYR 209 CO -0.00 0.49 -0.53 0.00 -1.64 0.00 0.00 178.16 176.47 2g18 h SER 211 N 0.69 0.76 -0.59 0.00 4.64 -1.10 0.17 113.55 118.12 2g18 h SER 211 Ca 0.02 -0.29 0.02 0.00 -0.47 0.00 0.00 61.79 61.07 2g18 h SER 211 Cb 1.14 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.99 2g18 h SER 211 CO 0.12 0.86 0.37 0.11 -0.87 0.00 0.00 176.83 177.42 2g18 h LYS 212 N 0.64 0.73 -0.70 4.77 1.79 -1.36 -0.01 116.57 122.43 2g18 h LYS 212 Ca 0.13 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.54 2g18 h LYS 212 Cb 0.45 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.90 2g18 h LYS 212 CO 0.02 0.48 0.36 1.96 -1.08 0.00 0.00 179.45 181.18 2g18 h GLN 213 N 0.75 1.00 -0.10 3.15 1.08 -1.10 -2.50 115.11 117.40 2g18 h GLN 213 Ca 0.23 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2g18 h GLN 213 Cb -0.03 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.21 2g18 h GLN 213 CO -0.08 0.77 0.05 1.96 -0.95 0.00 0.00 178.83 180.59 2g18 h GLN 214 N 0.97 0.13 0.00 1.46 4.20 -0.62 0.15 115.11 121.41 2g18 h GLN 214 Ca 0.24 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 2g18 h GLN 214 Cb 0.09 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 2g18 h GLN 214 CO -0.03 0.18 -0.02 1.96 -0.67 0.00 0.00 178.83 180.25 2g18 h GLN 215 N 0.05 0.00 0.00 1.46 4.20 -0.84 -3.35 115.11 116.63 2g18 h GLN 215 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 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 -0.00 0.02 -0.44 0.09 -0.67 0.00 0.00 178.83 177.82 2g18 n ASN 216 N -3.66 2.21 -4.65 1.46 3.02 -0.96 -5.05 115.26 107.64 2g18 n ASN 216 Ca -0.03 -0.01 -0.44 0.00 -0.03 0.00 0.00 54.58 54.07 2g18 n ASN 216 Cb 0.10 0.47 -0.02 0.00 -0.61 0.00 0.00 39.78 39.72 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 -0.69 2.34 0.01 6.41 -0.08 0.51 -4.90 116.55 120.15 2g18 n ASP 217 Ca 0.00 1.17 0.12 0.00 -1.51 0.00 0.00 54.79 54.57 2g18 n ASP 217 Cb 0.00 -1.40 0.29 0.00 2.34 0.00 0.00 41.12 42.35 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 1.29 0.03 0.29 -0.67 5.02 -1.26 -3.63 118.16 119.24 2g18 n LYS 218 Ca 0.09 0.01 0.18 0.00 -2.02 0.00 0.00 58.31 56.57 2g18 n LYS 218 Cb 0.32 -1.52 0.89 0.00 -0.02 0.00 0.00 35.03 34.70 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 0.21 -0.49 -0.18 1.35 -1.99 -2.92 112.91 108.90 2g18 h THR 219 Ca 0.00 -0.33 0.10 0.00 -0.55 0.00 0.00 66.41 65.62 2g18 h THR 219 Cb 0.53 1.27 -0.10 0.00 -1.73 0.00 0.00 68.15 68.11 2g18 h THR 219 CO 0.00 0.04 -0.23 -0.09 -0.25 0.00 0.00 175.52 174.99 2g18 h ARG 220 N 0.00 -0.12 -0.66 4.72 2.43 -1.95 -0.53 114.38 118.27 2g18 h ARG 220 Ca -0.00 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2g18 h ARG 220 Cb 0.26 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 2g18 h ARG 220 CO 0.01 -0.08 0.42 -0.09 -1.51 0.00 0.00 179.97 178.72 2g18 h ARG 221 N -0.12 0.81 -0.41 0.20 2.43 -1.80 0.24 114.38 115.73 2g18 h ARG 221 Ca 0.23 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 2g18 h ARG 221 Cb 0.47 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 2g18 h ARG 221 CO -0.56 0.54 0.22 0.28 -1.51 0.00 0.00 179.97 178.94 2g18 h VAL 222 N 0.83 1.00 -0.35 0.20 2.07 -1.49 -1.95 116.25 116.57 2g18 h VAL 222 Ca 0.26 -0.15 -0.12 0.00 0.82 0.00 0.00 66.70 67.50 2g18 h VAL 222 Cb -0.02 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2g18 h VAL 222 CO -0.09 0.08 -0.28 -0.07 0.02 0.00 0.00 177.57 177.23 2g18 h LEU 223 N 0.45 0.76 -0.52 2.57 3.38 0.10 -2.02 115.31 120.03 2g18 h LEU 223 Ca 0.17 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2g18 h LEU 223 Cb 0.05 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2g18 h LEU 223 CO -0.10 1.00 0.34 -0.33 0.09 0.00 0.00 178.44 179.44 2g18 h GLU 224 N 0.63 0.68 0.00 1.13 5.08 -0.41 0.49 114.58 122.18 2g18 h GLU 224 Ca 0.08 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2g18 h GLU 224 Cb 0.80 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2g18 h GLU 224 CO 0.07 0.45 -0.29 0.87 -1.00 0.00 0.00 179.01 179.11 2g18 h LYS 225 N 0.70 0.00 0.19 2.33 1.57 -1.16 0.25 116.57 120.45 2g18 h LYS 225 Ca 0.19 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.69 2g18 h LYS 225 Cb -0.07 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.27 2g18 h LYS 225 CO -0.05 0.29 -1.32 0.00 -0.57 0.00 0.00 179.45 177.80 2g18 h ALA 226 N 1.71 -0.04 0.00 3.86 0.00 -0.86 -3.43 119.26 120.49 2g18 h ALA 226 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2g18 h ALA 226 Cb 0.54 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2g18 h ALA 226 CO 0.04 0.67 0.00 1.19 0.00 0.00 0.00 179.25 181.15 2g18 n PHE 227 N -3.85 0.00 0.00 0.00 3.01 0.12 -4.73 117.46 112.01 2g18 n PHE 227 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.27 2g18 n PHE 227 Cb 0.99 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.46 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 0.01 1.51 0.21 1.37 0.00 0.86 -4.51 105.19 104.64 2g18 n GLY 228 Ca 0.00 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 43.92 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 1.31 -0.41 1.61 2.07 -1.90 -2.77 116.25 116.16 2g18 h VAL 229 Ca 0.00 -1.59 -0.10 0.00 0.82 0.00 0.00 66.70 65.83 2g18 h VAL 229 Cb 0.00 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2g18 h VAL 229 CO 0.00 0.50 -0.15 0.44 0.02 0.00 0.00 177.57 178.38 2g18 h ASP 230 N 0.41 0.85 -0.35 0.57 5.19 -1.97 -0.92 116.42 120.20 2g18 h ASP 230 Ca 0.02 -0.38 0.02 0.00 -0.62 0.00 0.00 57.03 56.07 2g18 h ASP 230 Cb 0.98 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.23 2g18 h ASP 230 CO 0.09 1.04 0.19 -0.25 -3.12 0.00 0.00 179.24 177.18 2g18 h TRP 231 N 0.65 0.35 -0.73 4.55 7.01 -1.79 0.03 115.95 126.01 2g18 h TRP 231 Ca 0.10 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.08 2g18 h TRP 231 Cb 0.70 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.62 2g18 h TRP 231 CO 0.05 0.19 0.35 0.00 -2.79 0.00 0.00 178.44 176.24 2g18 h ALA 232 N 1.17 0.94 -0.23 2.65 0.00 -1.42 -0.62 119.26 121.77 2g18 h ALA 232 Ca 0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g18 h ALA 232 Cb 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2g18 h ALA 232 CO -0.09 0.51 0.13 1.49 0.00 0.00 0.00 179.25 181.29 2g18 h GLU 233 N 1.03 0.31 -0.81 0.00 4.57 -0.69 -1.44 114.58 117.55 2g18 h GLU 233 Ca 0.25 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.43 2g18 h GLU 233 Cb 0.12 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.60 2g18 h GLU 233 CO -0.03 0.26 0.54 -0.97 -1.18 0.00 0.00 179.01 177.63 2g18 h ASN 234 N 0.27 0.88 -0.25 1.04 -0.73 -0.71 -1.88 115.58 114.20 2g18 h ASN 234 Ca 0.08 -0.01 -0.19 0.00 1.87 0.00 0.00 56.30 58.05 2g18 h ASN 234 Cb 0.04 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.42 2g18 h ASN 234 CO -0.01 0.61 -0.59 0.22 -0.37 0.00 0.00 177.43 177.29 2g18 h TYR 235 N 1.03 1.08 -0.76 0.67 3.20 -0.81 0.10 116.97 121.48 2g18 h TYR 235 Ca 0.32 -0.41 -0.05 0.00 3.14 0.00 0.00 58.73 61.73 2g18 h TYR 235 Cb -0.00 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 2g18 h TYR 235 CO -0.00 1.24 0.27 0.52 -1.64 0.00 0.00 178.16 178.55 2g18 h MET 236 N 0.61 1.16 0.00 1.82 2.86 -1.01 -0.58 114.93 119.79 2g18 h MET 236 Ca -0.00 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2g18 h MET 236 Cb 1.21 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.69 2g18 h MET 236 CO 0.13 0.96 -0.97 0.25 1.06 0.00 0.00 176.91 178.34 2g18 n THR 237 N -4.28 0.40 0.04 2.22 -2.24 -0.73 -1.30 114.28 108.39 2g18 n THR 237 Ca 0.06 -0.39 0.01 0.00 -2.27 0.00 0.00 64.05 61.46 2g18 n THR 237 Cb 0.21 -0.12 -0.01 0.00 -2.10 0.00 0.00 70.33 68.30 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 -2.32 0.00 -0.06 4.28 -2.24 0.01 -3.84 114.28 110.12 2g18 n THR 238 Ca 0.01 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.47 2g18 n THR 238 Cb 0.49 0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 69.34 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 -1.37 0.62 -0.07 2.28 0.31 -0.30 -4.70 118.33 115.10 2g18 n VAL 239 Ca -0.00 -0.17 -0.20 0.00 -0.01 0.00 0.00 64.34 63.97 2g18 n VAL 239 Cb 0.05 -1.55 -0.12 0.00 -0.91 0.00 0.00 33.84 31.30 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 -0.35 0.09 -5.49 7.52 3.38 -1.47 -3.42 115.31 115.57 2g18 h LEU 240 Ca -0.28 -0.71 -0.48 0.00 0.09 0.00 0.00 57.88 56.49 2g18 h LEU 240 Cb 1.26 -0.03 -0.41 0.00 0.09 0.00 0.00 40.66 41.58 2g18 h LEU 240 CO -0.16 1.40 -1.05 0.49 0.09 0.00 0.00 178.44 179.21 2g18 n PHE 241 N -4.36 1.44 -2.32 1.13 3.72 -0.42 -5.01 117.46 111.65 2g18 n PHE 241 Ca -0.25 -3.54 -0.42 0.00 -0.05 0.00 0.00 57.45 53.20 2g18 n PHE 241 Cb 0.68 -0.39 -0.03 0.00 -0.94 0.00 0.00 39.48 38.80 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 -2.89 7.01 0.28 4.37 -4.77 -1.25 -4.71 116.67 114.70 2g18 s ASP 242 Ca 0.39 2.24 -0.30 0.00 -3.30 0.00 0.00 52.55 51.57 2g18 s ASP 242 Cb 0.37 -2.60 -0.12 0.00 -1.09 0.00 0.00 42.92 39.48 2g18 s ASP 242 CO -0.07 -0.47 1.58 0.18 0.70 0.00 0.00 175.17 177.09 2g18 n LEU 243 N 3.05 4.14 0.00 2.11 4.77 -1.26 -4.84 117.00 124.96 2g18 n LEU 243 Ca 0.07 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.18 2g18 n LEU 243 Cb 0.44 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 2g18 n LEU 243 CO 0.57 0.06 0.47 -0.81 -1.33 0.00 0.00 177.39 176.35 2g18 n PRO 244 N 2.34 0.00 0.00 3.23 -0.04 -1.26 -5.12 135.00 134.14 2g18 n PRO 244 Ca 0.10 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 2g18 n PRO 244 Cb 0.36 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2g18 n PRO 244 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85