#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g18 h LEU 9 N 0.00 0.00 -2.37 2.46 5.85 -1.99 -2.42 115.31 116.84 2g18 h LEU 9 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g18 h LEU 9 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2g18 h LEU 9 CO 0.00 0.00 0.00 0.08 -0.34 0.00 0.00 178.44 178.18 2g18 h ARG 10 N 0.00 0.00 0.00 1.25 0.11 -1.97 0.70 114.38 114.47 2g18 h ARG 10 Ca 0.46 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.49 2g18 h ARG 10 Cb 1.87 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.95 2g18 h ARG 10 CO -0.00 0.00 -0.22 0.93 0.10 0.00 0.00 179.97 180.77 2g18 h GLU 11 N 0.00 0.00 -0.06 0.08 4.39 -1.86 -2.83 114.58 114.30 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 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2g18 h GLU 11 CO 0.00 0.22 0.00 1.04 -1.16 0.00 0.00 179.01 179.11 2g18 n GLN 12 N -3.59 1.91 -3.44 2.33 6.02 0.24 -4.98 117.38 115.87 2g18 n GLN 12 Ca -0.01 -1.33 -0.19 0.00 -0.01 0.00 0.00 57.00 55.45 2g18 n GLN 12 Cb 0.36 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 30.14 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 2.78 0.18 -1.09 -0.21 -1.07 -5.05 119.66 113.26 2g18 s GLN 13 Ca 0.35 -1.29 -0.32 0.00 0.02 0.00 0.00 55.36 54.11 2g18 s GLN 13 Cb 0.20 -2.60 -0.16 0.00 1.00 0.00 0.00 33.01 31.46 2g18 s GLN 13 CO 0.32 -0.10 1.11 1.58 -2.12 0.00 0.00 175.29 176.08 2g18 n HIS 14 N -1.61 1.18 -0.19 0.91 -0.00 -1.26 -4.74 115.22 109.52 2g18 n HIS 14 Ca 0.03 0.71 0.16 0.00 -0.00 0.00 0.00 57.72 58.61 2g18 n HIS 14 Cb 0.60 -2.25 0.49 0.00 -0.00 0.00 0.00 29.99 28.82 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 3.10 0.43 -0.14 1.57 0.11 -1.96 -0.76 132.00 134.35 2g18 h PRO 15 Ca -0.42 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.51 2g18 h PRO 15 Cb 1.35 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2g18 h PRO 15 CO 0.68 0.29 -0.54 1.25 -0.21 0.00 0.00 178.00 179.46 2g18 h LEU 16 N 0.45 0.47 -0.38 2.35 5.85 -1.99 0.21 115.31 122.27 2g18 h LEU 16 Ca 0.39 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2g18 h LEU 16 Cb 0.88 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2g18 h LEU 16 CO -0.14 0.92 0.23 0.40 -0.34 0.00 0.00 178.44 179.52 2g18 h ILE 17 N 0.32 1.12 -0.60 4.05 2.04 -1.51 -0.45 117.51 122.49 2g18 h ILE 17 Ca 0.01 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.50 2g18 h ILE 17 Cb 1.06 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2g18 h ILE 17 CO 0.09 0.12 0.04 0.08 0.00 0.00 0.00 178.15 178.49 2g18 h ARG 18 N 0.50 1.03 -0.32 2.37 0.11 -1.11 0.31 114.38 117.27 2g18 h ARG 18 Ca 0.14 -0.31 -0.01 0.00 0.10 0.00 0.00 59.98 59.90 2g18 h ARG 18 Cb -0.00 -0.10 -0.02 0.00 1.11 0.00 0.00 29.97 30.96 2g18 h ARG 18 CO -0.03 1.00 0.17 1.96 0.10 0.00 0.00 179.97 183.17 2g18 h GLN 19 N 0.93 0.45 -0.56 0.08 4.20 -0.86 -1.68 115.11 117.68 2g18 h GLN 19 Ca 0.17 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.71 2g18 h GLN 19 Cb 0.51 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2g18 h GLN 19 CO 0.02 0.40 -0.09 1.25 -0.67 0.00 0.00 178.83 179.74 2g18 h LEU 20 N 0.39 1.04 -0.08 1.46 5.85 -0.77 -0.57 115.31 122.64 2g18 h LEU 20 Ca 0.11 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 2g18 h LEU 20 Cb 0.08 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.82 2g18 h LEU 20 CO -0.02 1.14 0.04 0.00 -0.34 0.00 0.00 178.44 179.26 2g18 h ALA 21 N 0.95 0.10 -0.79 1.25 0.00 -0.78 0.20 119.26 120.19 2g18 h ALA 21 Ca 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2g18 h ALA 21 Cb 0.66 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2g18 h ALA 21 CO 0.05 -0.35 0.47 -0.44 0.00 0.00 0.00 179.25 178.98 2g18 h ASP 22 N 0.03 0.96 -0.44 0.00 3.32 -1.18 -2.15 116.42 116.95 2g18 h ASP 22 Ca 0.03 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 2g18 h ASP 22 Cb 0.09 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2g18 h ASP 22 CO -0.00 0.74 -0.13 0.00 -1.72 0.00 0.00 179.24 178.13 2g18 h ILE 24 N 0.69 1.12 -0.59 0.00 2.04 -0.67 -1.78 117.51 118.33 2g18 h ILE 24 Ca 0.11 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 2g18 h ILE 24 Cb 0.68 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2g18 h ILE 24 CO 0.05 0.12 -0.00 -0.33 0.00 0.00 0.00 178.15 177.99 2g18 h GLU 25 N 0.45 1.03 -0.20 2.37 5.08 -1.32 -1.90 114.58 120.09 2g18 h GLU 25 Ca 0.13 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2g18 h GLU 25 Cb 0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2g18 h GLU 25 CO -0.02 1.01 0.10 1.49 -1.00 0.00 0.00 179.01 180.59 2g18 h GLU 26 N 0.94 0.21 -0.39 2.33 4.81 -0.66 -1.02 114.58 120.81 2g18 h GLU 26 Ca 0.17 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2g18 h GLU 26 Cb 0.55 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2g18 h GLU 26 CO 0.03 0.14 0.15 0.28 -0.73 0.00 0.00 179.01 178.88 2g18 h VAL 27 N 0.22 1.20 -0.55 0.32 2.07 -1.26 -1.40 116.25 116.85 2g18 h VAL 27 Ca 0.08 -0.63 0.08 0.00 0.82 0.00 0.00 66.70 67.05 2g18 h VAL 27 Cb 0.01 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 2g18 h VAL 27 CO -0.05 0.23 0.20 -0.50 0.02 0.00 0.00 177.57 177.46 2g18 h TRP 28 N 0.49 0.35 -0.13 1.57 6.55 -1.05 -1.50 115.95 122.22 2g18 h TRP 28 Ca 0.13 0.03 -0.12 0.00 0.95 0.00 0.00 58.89 59.88 2g18 h TRP 28 Cb 0.21 -0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 28.42 2g18 h TRP 28 CO 0.00 0.10 -0.43 0.45 -1.05 0.00 0.00 178.44 177.51 2g18 h HIS 29 N 0.38 0.38 -0.26 0.49 3.86 -0.98 -0.94 115.15 118.07 2g18 h HIS 29 Ca 0.27 -0.11 -0.14 0.00 -1.16 0.00 0.00 60.37 59.24 2g18 h HIS 29 Cb 0.31 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 2g18 h HIS 29 CO -0.17 0.70 -0.37 0.37 0.86 0.00 0.00 177.93 179.33 2g18 h GLN 30 N 0.26 0.71 0.00 2.45 4.15 -0.90 -3.38 115.11 118.40 2g18 h GLN 30 Ca 0.02 -0.41 -0.36 0.00 0.77 0.00 0.00 58.65 58.66 2g18 h GLN 30 Cb 0.87 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.53 2g18 h GLN 30 CO 0.07 1.03 -2.31 0.72 -1.93 0.00 0.00 178.83 176.41 2g18 n HIS 31 N -4.21 0.13 -4.40 3.99 8.25 -0.60 -5.03 115.22 113.35 2g18 n HIS 31 Ca -0.05 0.05 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 2g18 n HIS 31 Cb 0.52 -1.02 -0.09 0.00 1.12 0.00 0.00 29.99 30.51 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 -5.63 2.89 -0.69 2.41 1.43 -0.36 -5.02 118.68 113.71 2g18 s LEU 32 Ca -0.11 -1.01 -0.16 0.00 -1.03 0.00 0.00 54.13 51.82 2g18 s LEU 32 Cb 0.06 -1.27 0.16 0.00 0.03 0.00 0.00 46.19 45.18 2g18 s LEU 32 CO 0.82 -0.17 0.67 -0.62 0.23 0.00 0.00 176.35 177.28 2g18 s ASP 33 N -3.66 6.45 0.03 2.29 2.15 -1.26 -4.68 116.67 117.99 2g18 s ASP 33 Ca 0.33 -2.13 -0.23 0.00 0.43 0.00 0.00 52.55 50.95 2g18 s ASP 33 Cb -0.01 -2.23 -0.06 0.00 -0.30 0.00 0.00 42.92 40.32 2g18 s ASP 33 CO 0.18 -0.79 0.69 -0.76 -0.17 0.00 0.00 175.17 174.32 2g18 s LEU 34 N 1.21 4.44 0.19 -1.34 1.43 -1.26 -4.44 118.68 118.92 2g18 s LEU 34 Ca 0.12 1.33 0.10 0.00 -1.03 0.00 0.00 54.13 54.65 2g18 s LEU 34 Cb -0.20 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.88 2g18 s LEU 34 CO -0.02 0.06 -0.20 -0.44 0.23 0.00 0.00 176.35 175.99 2g18 s SER 35 N -0.18 2.96 0.63 2.29 0.01 0.05 -4.97 113.70 114.48 2g18 s SER 35 Ca 0.35 -0.89 -0.17 0.00 1.31 0.00 0.00 55.95 56.55 2g18 s SER 35 Cb -0.20 -0.20 -0.02 0.00 0.21 0.00 0.00 66.02 65.82 2g18 s SER 35 CO 0.21 0.00 1.15 -2.16 0.41 0.00 0.00 173.24 172.85 2g18 s PRO 36 N -2.90 2.86 -0.14 12.44 0.04 -1.26 -0.57 135.00 145.47 2g18 s PRO 36 Ca 0.19 1.60 0.02 0.00 0.04 0.00 0.00 61.00 62.85 2g18 s PRO 36 Cb -0.06 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.56 2g18 s PRO 36 CO 0.08 -1.24 -0.19 -0.47 0.04 0.00 0.00 177.00 175.22 2g18 s TYR 37 N -1.98 2.43 -0.35 0.56 5.04 -0.94 -4.49 117.35 117.61 2g18 s TYR 37 Ca 0.72 -1.25 -0.18 0.00 -2.44 0.00 0.00 57.07 53.92 2g18 s TYR 37 Cb -0.25 -1.69 -0.00 0.00 0.35 0.00 0.00 41.96 40.37 2g18 s TYR 37 CO 0.37 -0.60 0.51 -1.01 -1.34 0.00 0.00 175.55 173.48 2g18 s HIS 38 N 0.99 3.18 0.38 4.97 3.76 -1.26 -4.59 115.29 122.71 2g18 s HIS 38 Ca -0.04 0.15 -0.00 0.00 -0.15 0.00 0.00 55.06 55.02 2g18 s HIS 38 Cb -0.15 -2.93 -0.03 0.00 1.11 0.00 0.00 32.58 30.58 2g18 s HIS 38 CO -0.04 -0.55 0.60 -0.51 -0.85 0.00 0.00 174.74 173.39 2g18 s LEU 39 N 2.39 3.91 -0.33 0.89 1.43 -1.26 -5.01 118.68 120.70 2g18 s LEU 39 Ca 0.18 0.50 -0.43 0.00 -1.03 0.00 0.00 54.13 53.35 2g18 s LEU 39 Cb -0.15 -3.37 -0.18 0.00 0.03 0.00 0.00 46.19 42.51 2g18 s LEU 39 CO 0.13 -0.39 1.62 -2.65 0.23 0.00 0.00 176.35 175.30 2g18 n PRO 40 N -1.89 0.62 0.17 1.29 -0.02 -1.26 -4.76 135.00 129.15 2g18 n PRO 40 Ca -0.03 0.23 0.18 0.00 -2.02 0.00 0.00 63.50 61.86 2g18 n PRO 40 Cb 0.56 -1.82 0.80 0.00 -0.02 0.00 0.00 33.50 33.02 2g18 n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g18 h ALA 41 N 5.92 1.87 0.00 3.55 0.00 -2.01 0.69 119.26 129.28 2g18 h ALA 41 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2g18 h ALA 41 Cb 1.35 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2g18 h ALA 41 CO 0.94 -0.45 0.00 0.93 0.00 0.00 0.00 179.25 180.67 2g18 h GLU 42 N 0.00 0.00 -0.01 0.00 5.08 -1.91 -3.01 114.58 114.74 2g18 h GLU 42 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2g18 h GLU 42 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2g18 h GLU 42 CO -0.00 0.00 -0.62 1.28 -1.00 0.00 0.00 179.01 178.67 2g18 n LEU 43 N -2.61 1.17 0.12 1.33 4.77 0.24 -4.43 117.00 117.59 2g18 n LEU 43 Ca -0.01 -0.61 -0.01 0.00 -0.03 0.00 0.00 56.01 55.35 2g18 n LEU 43 Cb 0.14 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.46 2g18 n LEU 43 CO 0.18 0.25 0.62 1.23 -1.33 0.00 0.00 177.39 178.34 2g18 h GLY 44 N 3.89 0.16 -6.78 -0.72 0.00 -1.54 -3.42 103.07 94.67 2g18 h GLY 44 Ca 0.00 -0.16 -0.28 0.00 0.00 0.00 0.00 47.33 46.88 2g18 h GLY 44 CO 0.00 0.15 -0.61 -0.47 0.00 0.00 0.00 176.54 175.61 2g18 s TYR 45 N -4.04 -0.26 -0.07 5.60 5.04 -1.26 -0.95 117.35 121.41 2g18 s TYR 45 Ca -0.04 0.58 0.04 0.00 -2.44 0.00 0.00 57.07 55.22 2g18 s TYR 45 Cb 0.13 -0.24 -0.00 0.00 0.35 0.00 0.00 41.96 42.20 2g18 s TYR 45 CO 0.76 -0.39 -0.21 0.08 -1.34 0.00 0.00 175.55 174.46 2g18 s VAL 46 N 2.33 1.77 -0.04 3.14 1.01 0.20 -4.91 120.40 123.90 2g18 s VAL 46 Ca 0.04 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.20 2g18 s VAL 46 Cb -0.13 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 2g18 s VAL 46 CO -0.08 0.50 -0.20 -1.61 0.00 0.00 0.00 175.10 173.71 2g18 s GLU 47 N 0.23 1.88 0.00 2.72 2.02 -1.26 -0.77 118.70 123.52 2g18 s GLU 47 Ca -0.12 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.16 2g18 s GLU 47 Cb -0.15 -1.68 0.00 0.00 0.10 0.00 0.00 34.13 32.39 2g18 s GLU 47 CO 0.06 0.34 0.00 0.41 0.02 0.00 0.00 175.26 176.09 2g18 n GLY 48 N 2.90 3.11 2.94 -1.39 0.00 -0.37 -5.00 105.19 107.38 2g18 n GLY 48 Ca -0.17 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.58 0.15 -0.21 1.61 1.81 -1.26 -0.97 118.95 119.50 2g18 s ARG 49 Ca 0.00 -0.18 -0.05 0.00 -1.72 0.00 0.00 55.73 53.78 2g18 s ARG 49 Cb 0.00 0.06 0.11 0.00 -0.45 0.00 0.00 34.95 34.66 2g18 s ARG 49 CO 0.00 -0.03 0.38 -1.17 -0.68 0.00 0.00 175.30 173.81 2g18 s LEU 50 N -0.51 -0.60 -1.48 2.53 2.96 -0.02 -4.70 118.68 116.85 2g18 s LEU 50 Ca -0.06 0.62 -0.06 0.00 -0.22 0.00 0.00 54.13 54.41 2g18 s LEU 50 Cb -0.04 1.18 0.02 0.00 0.50 0.00 0.00 46.19 47.85 2g18 s LEU 50 CO -0.00 -0.26 0.59 -0.62 -1.32 0.00 0.00 176.35 174.74 2g18 n GLU 51 N 5.38 -4.60 0.00 1.98 -0.58 -1.26 -0.22 120.64 121.34 2g18 n GLU 51 Ca -0.06 0.79 0.00 0.00 -0.42 0.00 0.00 57.16 57.47 2g18 n GLU 51 Cb 0.50 -5.62 0.00 0.00 -0.57 0.00 0.00 31.44 25.74 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 -1.45 3.06 3.80 0.62 0.00 -1.26 -5.02 105.19 104.95 2g18 n GLY 52 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.13 4.35 0.12 1.61 0.41 0.70 -5.02 118.70 120.75 2g18 s GLU 53 Ca 0.00 1.21 -0.30 0.00 -0.41 0.00 0.00 54.97 55.47 2g18 s GLU 53 Cb 0.00 -2.42 -0.07 0.00 -1.78 0.00 0.00 34.13 29.86 2g18 s GLU 53 CO 0.00 0.08 1.25 0.21 -0.49 0.00 0.00 175.26 176.31 2g18 s LYS 54 N -2.74 4.42 -0.18 1.61 2.20 -1.26 -0.84 119.74 122.95 2g18 s LYS 54 Ca 0.58 1.90 -0.05 0.00 -0.36 0.00 0.00 55.97 58.03 2g18 s LYS 54 Cb -0.13 -3.28 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 2g18 s LYS 54 CO 0.17 -0.24 0.00 -1.17 -0.36 0.00 0.00 175.35 173.75 2g18 s LEU 55 N 0.56 3.40 -0.04 5.43 0.20 -0.15 -0.72 118.68 127.37 2g18 s LEU 55 Ca 0.58 -0.10 0.04 0.00 0.69 0.00 0.00 54.13 55.34 2g18 s LEU 55 Cb -0.33 -1.85 -0.00 0.00 -0.43 0.00 0.00 46.19 43.58 2g18 s LEU 55 CO 0.33 0.13 -0.15 -0.89 -0.29 0.00 0.00 176.35 175.48 2g18 s THR 56 N 0.61 1.23 -0.09 3.68 2.01 0.26 -1.24 115.64 122.11 2g18 s THR 56 Ca -0.00 -0.61 0.02 0.00 0.31 0.00 0.00 61.69 61.40 2g18 s THR 56 Cb -0.14 -1.06 0.02 0.00 0.01 0.00 0.00 72.50 71.32 2g18 s THR 56 CO 0.02 0.36 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.56 2g18 s ILE 57 N 0.04 1.21 -0.19 1.82 1.01 0.05 -1.14 121.20 124.01 2g18 s ILE 57 Ca -0.03 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.13 2g18 s ILE 57 Cb -0.10 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.24 2g18 s ILE 57 CO 0.01 0.38 -0.12 -0.70 0.00 0.00 0.00 174.94 174.52 2g18 s GLU 58 N 0.96 3.23 -0.08 2.79 2.12 0.29 -0.63 118.70 127.39 2g18 s GLU 58 Ca -0.09 -0.71 0.04 0.00 0.36 0.00 0.00 54.97 54.57 2g18 s GLU 58 Cb -0.15 -2.78 -0.02 0.00 0.26 0.00 0.00 34.13 31.45 2g18 s GLU 58 CO -0.00 -0.13 -0.19 -0.80 -0.54 0.00 0.00 175.26 173.61 2g18 s ASN 59 N 1.21 3.62 -0.04 -1.70 0.01 -0.12 -1.07 114.94 116.84 2g18 s ASN 59 Ca 0.02 -0.37 -0.00 0.00 -0.71 0.00 0.00 52.86 51.80 2g18 s ASN 59 Cb -0.14 -1.06 0.03 0.00 0.41 0.00 0.00 41.25 40.48 2g18 s ASN 59 CO -0.05 0.25 0.00 -0.60 -1.51 0.00 0.00 177.10 175.20 2g18 s ARG 60 N -0.19 0.36 0.00 -0.60 3.52 0.38 -4.81 118.95 117.61 2g18 s ARG 60 Ca -0.01 0.09 0.02 0.00 -0.13 0.00 0.00 55.73 55.70 2g18 s ARG 60 Cb -0.13 -0.59 -0.01 0.00 -1.56 0.00 0.00 34.95 32.66 2g18 s ARG 60 CO 0.03 -0.17 -0.08 0.00 -0.81 0.00 0.00 175.30 174.28 2g18 s TYR 62 N -0.32 1.67 0.07 0.00 1.51 0.35 -2.21 117.35 118.41 2g18 s TYR 62 Ca 0.01 -1.21 -0.07 0.00 -1.01 0.00 0.00 57.07 54.80 2g18 s TYR 62 Cb -0.04 -0.99 -0.01 0.00 -0.11 0.00 0.00 41.96 40.81 2g18 s TYR 62 CO -0.00 -0.32 0.13 1.14 -1.11 0.00 0.00 175.55 175.38 2g18 s GLN 63 N -3.90 0.74 0.28 -0.62 -2.07 0.26 0.18 119.66 114.52 2g18 s GLN 63 Ca 0.35 -0.95 0.02 0.00 -1.82 0.00 0.00 55.36 52.96 2g18 s GLN 63 Cb 0.06 0.29 -0.03 0.00 -1.09 0.00 0.00 33.01 32.24 2g18 s GLN 63 CO 0.15 -0.21 0.25 0.95 -1.32 0.00 0.00 175.29 175.12 2g18 s THR 64 N -3.55 0.00 0.52 3.63 -4.23 -0.72 -0.77 115.64 110.52 2g18 s THR 64 Ca 0.03 -1.93 0.23 0.00 -1.18 0.00 0.00 61.69 58.84 2g18 s THR 64 Cb 0.04 -2.50 0.38 0.00 1.34 0.00 0.00 72.50 71.76 2g18 s THR 64 CO -0.09 0.00 2.00 -0.65 -0.54 0.00 0.00 174.62 175.34 2g18 h PRO 65 N 2.33 0.05 0.00 3.99 0.11 -2.02 -2.76 132.00 133.70 2g18 h PRO 65 Ca -0.30 -0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.61 2g18 h PRO 65 Cb 1.24 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 2g18 h PRO 65 CO 0.43 0.03 -1.75 1.04 -0.21 0.00 0.00 178.00 177.55 2g18 n GLN 66 N -4.40 0.64 -3.97 1.05 3.00 -1.26 -4.85 117.38 107.59 2g18 n GLN 66 Ca 0.09 0.12 -0.35 0.00 -0.01 0.00 0.00 57.00 56.86 2g18 n GLN 66 Cb 0.56 -1.70 -0.14 0.00 0.00 0.00 0.00 30.24 28.95 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 -2.87 2.93 0.36 1.08 0.40 -1.04 -0.10 117.98 118.74 2g18 s PHE 67 Ca -0.05 -1.03 0.03 0.00 -0.60 0.00 0.00 56.93 55.27 2g18 s PHE 67 Cb 0.09 -2.07 0.68 0.00 0.51 0.00 0.00 43.02 42.23 2g18 s PHE 67 CO 0.83 -0.57 2.02 -0.09 0.70 0.00 0.00 175.22 178.11 2g18 h ARG 68 N 8.03 0.77 -1.93 0.44 2.43 -0.89 -1.92 114.38 121.32 2g18 h ARG 68 Ca -0.42 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 58.74 2g18 h ARG 68 Cb 1.16 -0.17 -0.22 0.00 -0.42 0.00 0.00 29.97 30.32 2g18 h ARG 68 CO 0.61 0.51 0.08 0.21 -1.51 0.00 0.00 179.97 179.87 2g18 s LYS 69 N -5.68 0.66 -0.21 0.20 2.20 -1.12 -4.70 119.74 111.10 2g18 s LYS 69 Ca -0.10 1.14 0.01 0.00 -0.36 0.00 0.00 55.97 56.66 2g18 s LYS 69 Cb 0.18 0.14 0.05 0.00 -1.51 0.00 0.00 37.83 36.68 2g18 s LYS 69 CO 0.76 -0.14 -0.09 -1.64 -0.36 0.00 0.00 175.35 173.88 2g18 s MET 70 N 1.57 1.89 -0.16 4.03 -1.94 0.13 -0.39 119.30 124.44 2g18 s MET 70 Ca -0.10 -0.87 0.01 0.00 -1.71 0.00 0.00 55.69 53.03 2g18 s MET 70 Cb -0.05 -2.44 0.01 0.00 2.01 0.00 0.00 34.83 34.36 2g18 s MET 70 CO -0.19 -0.47 -0.20 -1.58 -0.01 0.00 0.00 175.02 172.57 2g18 s HIS 71 N 1.40 2.73 -0.19 -0.03 5.04 -0.14 -0.50 115.29 123.61 2g18 s HIS 71 Ca -0.02 -1.39 -0.02 0.00 -1.54 0.00 0.00 55.06 52.09 2g18 s HIS 71 Cb -0.17 -1.87 -0.01 0.00 0.04 0.00 0.00 32.58 30.57 2g18 s HIS 71 CO -0.08 -0.66 -0.08 -1.17 -2.34 0.00 0.00 174.74 170.41 2g18 s LEU 72 N 1.00 2.76 -0.10 8.88 2.96 0.10 -1.81 118.68 132.47 2g18 s LEU 72 Ca -0.02 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 53.53 2g18 s LEU 72 Cb -0.15 -1.67 -0.00 0.00 0.50 0.00 0.00 46.19 44.87 2g18 s LEU 72 CO -0.05 0.04 -0.23 -0.70 -1.32 0.00 0.00 176.35 174.08 2g18 s GLU 73 N 1.13 3.02 -0.06 1.98 2.12 0.74 -0.47 118.70 127.17 2g18 s GLU 73 Ca 0.01 -0.87 0.05 0.00 0.36 0.00 0.00 54.97 54.52 2g18 s GLU 73 Cb -0.14 -2.31 -0.00 0.00 0.26 0.00 0.00 34.13 31.93 2g18 s GLU 73 CO -0.02 0.20 -0.19 -0.51 -0.54 0.00 0.00 175.26 174.20 2g18 s LEU 74 N 0.29 1.95 0.01 2.70 1.43 -0.24 -0.73 118.68 124.10 2g18 s LEU 74 Ca -0.17 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.51 2g18 s LEU 74 Cb -0.17 -1.11 -0.01 0.00 0.03 0.00 0.00 46.19 44.93 2g18 s LEU 74 CO 0.08 0.17 0.01 0.00 0.23 0.00 0.00 176.35 176.83 2g18 s ALA 75 N 0.08 0.02 -0.04 4.21 0.00 -0.11 -0.54 121.76 125.38 2g18 s ALA 75 Ca -0.06 -0.41 -0.02 0.00 0.00 0.00 0.00 51.96 51.46 2g18 s ALA 75 Cb -0.13 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.12 2g18 s ALA 75 CO 0.03 -0.14 0.08 0.21 0.00 0.00 0.00 175.76 175.95 2g18 s LYS 76 N -1.20 0.07 -0.30 0.00 2.20 -0.29 -0.42 119.74 119.81 2g18 s LYS 76 Ca -0.13 0.17 0.02 0.00 -0.36 0.00 0.00 55.97 55.67 2g18 s LYS 76 Cb -0.08 -0.04 0.08 0.00 -1.51 0.00 0.00 37.83 36.28 2g18 s LYS 76 CO -0.00 -0.06 0.01 0.08 -0.36 0.00 0.00 175.35 175.01 2g18 s VAL 77 N 0.41 1.84 0.00 4.02 1.01 -0.07 -0.57 120.40 127.04 2g18 s VAL 77 Ca -0.03 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.16 2g18 s VAL 77 Cb -0.04 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.11 2g18 s VAL 77 CO -0.02 -0.39 0.00 0.61 0.00 0.00 0.00 175.10 175.30 2g18 n GLY 78 N 4.48 2.35 0.55 4.51 0.00 0.10 -0.92 105.19 116.26 2g18 n GLY 78 Ca -0.04 0.20 0.05 0.00 0.00 0.00 0.00 46.02 46.23 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 1.80 2.85 0.01 1.61 3.02 -1.26 -4.61 115.26 118.68 2g18 n ASN 79 Ca 0.00 -2.12 -0.09 0.00 -0.03 0.00 0.00 54.58 52.34 2g18 n ASN 79 Cb 0.00 -0.23 -0.13 0.00 -0.61 0.00 0.00 39.78 38.81 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 1.62 0.02 -2.77 3.52 2.86 -1.41 -2.89 114.93 115.89 2g18 h MET 80 Ca 0.00 -0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.46 2g18 h MET 80 Cb 0.77 0.01 -0.29 0.00 0.06 0.00 0.00 31.60 32.15 2g18 h MET 80 CO 0.02 0.69 -0.40 -1.17 1.06 0.00 0.00 176.91 177.12 2g18 s LEU 81 N -6.35 -0.07 -0.05 1.22 2.96 -0.97 -4.28 118.68 111.15 2g18 s LEU 81 Ca -0.04 0.75 0.05 0.00 -0.22 0.00 0.00 54.13 54.68 2g18 s LEU 81 Cb 0.08 1.07 -0.01 0.00 0.50 0.00 0.00 46.19 47.84 2g18 s LEU 81 CO 0.82 -0.20 -0.20 -1.81 -1.32 0.00 0.00 176.35 173.65 2g18 s ASP 82 N 1.72 2.45 -0.02 3.68 1.01 -0.65 -0.89 116.67 123.97 2g18 s ASP 82 Ca -0.07 -0.40 0.01 0.00 0.71 0.00 0.00 52.55 52.80 2g18 s ASP 82 Cb -0.10 -0.66 0.01 0.00 1.01 0.00 0.00 42.92 43.18 2g18 s ASP 82 CO -0.11 0.19 -0.04 -0.63 0.21 0.00 0.00 175.17 174.79 2g18 s ILE 83 N -0.05 0.39 -0.09 0.77 1.01 0.44 -0.80 121.20 122.87 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 -0.39 0.00 0.00 0.01 0.00 0.00 42.46 41.96 2g18 s ILE 83 CO 0.03 0.16 -0.23 -0.22 0.00 0.00 0.00 174.94 174.67 2g18 s LEU 84 N 0.47 2.05 -0.05 2.97 0.20 0.08 -0.93 118.68 123.47 2g18 s LEU 84 Ca -0.05 -0.54 0.02 0.00 0.69 0.00 0.00 54.13 54.25 2g18 s LEU 84 Cb -0.09 -1.36 0.02 0.00 -0.43 0.00 0.00 46.19 44.33 2g18 s LEU 84 CO -0.00 0.15 -0.07 -2.28 -0.29 0.00 0.00 176.35 173.86 2g18 s HIS 85 N 0.34 0.99 -0.03 5.38 5.65 0.10 -0.36 115.29 127.35 2g18 s HIS 85 Ca -0.18 -0.32 -0.00 0.00 0.25 0.00 0.00 55.06 54.81 2g18 s HIS 85 Cb -0.18 -0.80 0.03 0.00 -1.18 0.00 0.00 32.58 30.45 2g18 s HIS 85 CO 0.08 -0.22 0.02 0.00 -0.65 0.00 0.00 174.74 173.98 2g18 s VAL 87 N 1.31 0.60 -0.20 0.00 1.01 -0.75 -1.04 120.40 121.34 2g18 s VAL 87 Ca -0.06 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 2g18 s VAL 87 Cb -0.13 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.71 2g18 s VAL 87 CO -0.03 0.05 -0.12 -0.04 0.00 0.00 0.00 175.10 174.96 2g18 s MET 88 N -0.51 3.20 -0.39 2.72 -1.94 -0.24 -0.97 119.30 121.17 2g18 s MET 88 Ca 0.00 -0.72 -0.13 0.00 -1.71 0.00 0.00 55.69 53.13 2g18 s MET 88 Cb -0.04 -2.78 0.02 0.00 2.01 0.00 0.00 34.83 34.03 2g18 s MET 88 CO 0.00 -0.18 0.24 -0.06 -0.01 0.00 0.00 175.02 175.01 2g18 s PHE 89 N 1.33 3.24 0.62 -0.03 0.40 0.48 -3.55 117.98 120.48 2g18 s PHE 89 Ca 0.04 -0.78 -0.16 0.00 -0.60 0.00 0.00 56.93 55.44 2g18 s PHE 89 Cb -0.14 -2.50 -0.02 0.00 0.51 0.00 0.00 43.02 40.87 2g18 s PHE 89 CO -0.07 -0.61 1.11 -2.14 0.70 0.00 0.00 175.22 174.20 2g18 s PRO 90 N 1.61 3.00 0.29 0.24 0.02 -1.26 -0.34 135.00 138.55 2g18 s PRO 90 Ca 0.03 1.41 -0.29 0.00 0.02 0.00 0.00 61.00 62.17 2g18 s PRO 90 Cb -0.19 -1.98 -0.10 0.00 0.02 0.00 0.00 34.50 32.25 2g18 s PRO 90 CO 0.08 -1.09 1.40 1.03 -0.33 0.00 0.00 177.00 178.08 2g18 s ARG 91 N -3.91 4.29 0.00 5.54 0.52 0.86 -4.36 118.95 121.88 2g18 s ARG 91 Ca 0.68 2.29 0.09 0.00 -0.52 0.00 0.00 55.73 58.26 2g18 s ARG 91 Cb -0.20 -3.09 0.41 0.00 0.52 0.00 0.00 34.95 32.59 2g18 s ARG 91 CO 0.38 -0.35 1.20 -0.35 0.02 0.00 0.00 175.30 176.20 2g18 n PRO 92 N 1.67 0.07 0.11 3.54 -0.04 -1.26 -1.22 135.00 137.88 2g18 n PRO 92 Ca 0.04 0.26 0.11 0.00 -0.04 0.00 0.00 63.50 63.88 2g18 n PRO 92 Cb 0.41 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.37 0.18 -4.77 0.54 4.71 -1.26 -4.55 120.64 114.11 2g18 n GLU 93 Ca 0.03 0.39 -0.33 0.00 -0.01 0.00 0.00 57.16 57.24 2g18 n GLU 93 Cb 0.08 -1.83 -0.13 0.00 -1.01 0.00 0.00 31.44 28.56 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 -3.27 2.80 -1.41 -0.32 1.51 -0.36 -1.56 117.35 114.75 2g18 s TYR 94 Ca 0.05 -0.23 -0.14 0.00 -1.01 0.00 0.00 57.07 55.75 2g18 s TYR 94 Cb 0.10 -1.71 0.07 0.00 -0.11 0.00 0.00 41.96 40.30 2g18 s TYR 94 CO 0.40 0.12 2.10 -3.47 -1.11 0.00 0.00 175.55 173.59 2g18 n ASP 95 N 2.62 4.22 -4.22 2.29 2.03 -1.26 -4.84 116.55 117.38 2g18 n ASP 95 Ca -0.18 -2.90 -0.27 0.00 0.52 0.00 0.00 54.79 51.97 2g18 n ASP 95 Cb 0.52 -1.64 -0.15 0.00 -0.72 0.00 0.00 41.12 39.13 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 2.05 1.10 -2.67 1.43 -1.26 -4.88 118.68 116.46 2g18 s LEU 96 Ca 0.46 -0.39 -0.16 0.00 -1.03 0.00 0.00 54.13 53.01 2g18 s LEU 96 Cb 0.12 -1.06 0.24 0.00 0.03 0.00 0.00 46.19 45.52 2g18 s LEU 96 CO -0.05 0.25 1.11 -2.16 0.23 0.00 0.00 176.35 175.72 2g18 s PRO 97 N -0.56 -0.44 -0.33 1.29 0.04 -1.26 -4.66 135.00 129.08 2g18 s PRO 97 Ca 0.08 0.18 -0.17 0.00 0.04 0.00 0.00 61.00 61.14 2g18 s PRO 97 Cb -0.08 -1.67 -0.01 0.00 0.04 0.00 0.00 34.50 32.78 2g18 s PRO 97 CO -0.01 -3.24 0.45 -1.64 0.04 0.00 0.00 177.00 172.60 2g18 s MET 98 N -5.21 3.67 0.09 4.56 -1.94 0.12 -4.70 119.30 115.89 2g18 s MET 98 Ca 0.68 -0.19 -0.29 0.00 -1.71 0.00 0.00 55.69 54.18 2g18 s MET 98 Cb -0.14 -3.78 -0.05 0.00 2.01 0.00 0.00 34.83 32.87 2g18 s MET 98 CO 0.57 -0.55 0.92 0.12 -0.01 0.00 0.00 175.02 176.07 2g18 s PHE 99 N 2.23 3.78 -0.11 -0.03 5.36 -1.23 -0.41 117.98 127.57 2g18 s PHE 99 Ca 0.16 1.72 -0.11 0.00 -0.96 0.00 0.00 56.93 57.75 2g18 s PHE 99 Cb -0.16 -3.01 0.03 0.00 -0.34 0.00 0.00 43.02 39.54 2g18 s PHE 99 CO 0.12 0.20 0.30 0.20 -1.46 0.00 0.00 175.22 174.58 2g18 s GLY 100 N 0.08 -0.22 -0.00 13.12 0.00 -0.44 -1.08 107.32 118.77 2g18 s GLY 100 Ca 0.46 0.81 -0.11 0.00 0.00 0.00 0.00 44.72 45.88 2g18 s GLY 100 CO 0.28 0.69 0.21 0.00 0.00 0.00 0.00 173.10 174.28 2g18 s ASP 102 N -1.40 -0.01 -0.06 0.00 1.01 -0.27 -0.38 116.67 115.56 2g18 s ASP 102 Ca -0.14 0.01 0.02 0.00 0.71 0.00 0.00 52.55 53.15 2g18 s ASP 102 Cb -0.06 0.04 0.02 0.00 1.01 0.00 0.00 42.92 43.93 2g18 s ASP 102 CO 0.02 -0.02 -0.09 -0.22 0.21 0.00 0.00 175.17 175.07 2g18 s LEU 103 N -0.06 1.50 -0.08 1.23 2.96 0.51 -1.36 118.68 123.38 2g18 s LEU 103 Ca -0.01 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 2g18 s LEU 103 Cb -0.01 -0.69 0.01 0.00 0.50 0.00 0.00 46.19 46.00 2g18 s LEU 103 CO -0.00 -0.01 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.17 2g18 s VAL 104 N 0.82 1.48 0.00 1.68 1.01 -0.18 -0.74 120.40 124.47 2g18 s VAL 104 Ca -0.12 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2g18 s VAL 104 Cb -0.15 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2g18 s VAL 104 CO 0.02 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2g18 n GLY 105 N 3.67 4.04 0.00 4.51 0.00 0.02 -1.17 105.19 116.26 2g18 n GLY 105 Ca -0.21 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 3.06 3.27 -0.02 0.00 -0.86 -1.64 105.19 109.00 2g18 n GLY 106 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.45 -1.16 1.61 1.74 -1.09 -3.49 116.66 112.82 2g18 n ARG 107 Ca 0.00 1.21 -0.07 0.00 -0.77 0.00 0.00 57.85 58.22 2g18 n ARG 107 Cb 0.00 -5.01 -0.03 0.00 -1.02 0.00 0.00 32.46 26.40 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 -1.68 0.70 3.06 -0.13 0.00 -1.26 -4.94 105.19 100.94 2g18 n GLY 108 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.52 1.35 -0.34 1.61 -1.52 -1.23 -5.11 119.66 111.90 2g18 s GLN 109 Ca 0.00 -0.44 -0.13 0.00 -1.95 0.00 0.00 55.36 52.84 2g18 s GLN 109 Cb 0.00 -1.21 -0.01 0.00 -0.22 0.00 0.00 33.01 31.57 2g18 s GLN 109 CO 0.00 0.17 0.24 0.42 -0.25 0.00 0.00 175.29 175.86 2g18 s ILE 110 N 0.15 5.22 -0.09 1.08 1.01 -1.26 -2.02 121.20 125.29 2g18 s ILE 110 Ca -0.04 -0.26 0.14 0.00 0.00 0.00 0.00 60.65 60.49 2g18 s ILE 110 Cb -0.10 -3.70 -0.10 0.00 0.01 0.00 0.00 42.46 38.58 2g18 s ILE 110 CO 0.01 -0.02 1.07 0.77 0.00 0.00 0.00 174.94 176.77 2g18 h SER 111 N 8.49 0.00 -3.33 3.58 4.64 -1.49 -3.38 113.55 122.05 2g18 h SER 111 Ca -0.31 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.88 2g18 h SER 111 Cb 1.15 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.98 2g18 h SER 111 CO 0.64 0.67 -0.32 0.00 -0.87 0.00 0.00 176.83 176.95 2g18 s ALA 112 N -2.86 -0.96 -0.06 5.18 0.00 -1.03 -4.45 121.76 117.57 2g18 s ALA 112 Ca -0.00 1.39 -0.01 0.00 0.00 0.00 0.00 51.96 53.34 2g18 s ALA 112 Cb 0.08 -0.84 0.03 0.00 0.00 0.00 0.00 23.12 22.39 2g18 s ALA 112 CO 0.79 -0.24 -0.01 0.00 0.00 0.00 0.00 175.76 176.30 2g18 s ALA 113 N 1.21 0.67 0.01 0.00 0.00 0.26 -1.01 121.76 122.89 2g18 s ALA 113 Ca -0.08 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 51.82 2g18 s ALA 113 Cb -0.08 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.37 2g18 s ALA 113 CO -0.10 -0.35 -0.10 -1.50 0.00 0.00 0.00 175.76 173.71 2g18 s ILE 114 N 1.71 0.77 -0.14 0.00 2.07 -0.46 -1.07 121.20 124.08 2g18 s ILE 114 Ca 0.01 -0.60 -0.11 0.00 -1.41 0.00 0.00 60.65 58.54 2g18 s ILE 114 Cb -0.13 -0.68 0.04 0.00 0.13 0.00 0.00 42.46 41.82 2g18 s ILE 114 CO -0.04 0.09 0.36 0.00 -1.91 0.00 0.00 174.94 173.43 2g18 s ALA 115 N -0.49 -0.88 0.13 1.50 0.00 -0.10 -1.12 121.76 120.80 2g18 s ALA 115 Ca 0.01 1.12 -0.17 0.00 0.00 0.00 0.00 51.96 52.93 2g18 s ALA 115 Cb -0.05 -0.66 0.04 0.00 0.00 0.00 0.00 23.12 22.44 2g18 s ALA 115 CO 0.00 -0.19 0.42 0.34 0.00 0.00 0.00 175.76 176.33 2g18 s ASP 116 N 0.56 -0.26 -0.51 0.00 2.15 -0.01 -0.82 116.67 117.78 2g18 s ASP 116 Ca -0.03 -0.30 -0.03 0.00 0.43 0.00 0.00 52.55 52.63 2g18 s ASP 116 Cb -0.05 0.49 0.13 0.00 -0.30 0.00 0.00 42.92 43.19 2g18 s ASP 116 CO -0.03 -0.87 0.31 -0.76 -0.17 0.00 0.00 175.17 173.65 2g18 s LEU 117 N -2.80 5.21 0.09 -1.34 1.43 -1.26 -1.33 118.68 118.68 2g18 s LEU 117 Ca 0.03 -2.43 -0.25 0.00 -1.03 0.00 0.00 54.13 50.45 2g18 s LEU 117 Cb 0.02 -1.83 -0.06 0.00 0.03 0.00 0.00 46.19 44.34 2g18 s LEU 117 CO -0.12 -0.46 0.77 -0.44 0.23 0.00 0.00 176.35 176.33 2g18 s SER 118 N 1.25 7.28 0.57 2.29 0.01 0.45 -4.34 113.70 121.20 2g18 s SER 118 Ca 0.12 1.53 -0.19 0.00 1.31 0.00 0.00 55.95 58.72 2g18 s SER 118 Cb -0.22 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 2g18 s SER 118 CO -0.04 0.10 1.19 -2.16 0.41 0.00 0.00 173.24 172.74 2g18 s PRO 119 N -0.51 3.13 0.00 12.44 0.04 -1.25 -0.70 135.00 148.14 2g18 s PRO 119 Ca 0.37 1.79 0.14 0.00 0.04 0.00 0.00 61.00 63.34 2g18 s PRO 119 Cb -0.22 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 2g18 s PRO 119 CO 0.24 -1.07 0.69 1.33 0.04 0.00 0.00 177.00 178.23 2g18 n VAL 120 N -1.42 0.00 -2.44 -0.36 0.24 -1.26 -4.78 118.33 108.31 2g18 n VAL 120 Ca 0.13 -0.26 -0.41 0.00 -2.04 0.00 0.00 64.34 61.75 2g18 n VAL 120 Cb 0.50 1.09 -0.04 0.00 -1.47 0.00 0.00 33.84 33.92 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 -2.02 3.51 0.34 6.34 3.76 -1.26 -3.89 115.29 122.06 2g18 s HIS 121 Ca 0.09 1.54 0.07 0.00 -0.15 0.00 0.00 55.06 56.61 2g18 s HIS 121 Cb 0.11 -3.35 0.60 0.00 1.11 0.00 0.00 32.58 31.05 2g18 s HIS 121 CO 0.46 -0.87 1.82 -0.07 -0.85 0.00 0.00 174.74 175.23 2g18 h LEU 122 N 4.86 0.32 0.00 0.89 3.38 -1.92 -1.43 115.31 121.41 2g18 h LEU 122 Ca -0.45 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2g18 h LEU 122 Cb 1.21 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2g18 h LEU 122 CO 0.72 0.54 0.00 -0.90 0.09 0.00 0.00 178.44 178.89 2g18 n ASP 123 N -4.18 0.00 0.00 -0.43 5.75 -1.26 -4.88 116.55 111.55 2g18 n ASP 123 Ca -0.01 -0.82 0.00 0.00 -0.01 0.00 0.00 54.79 53.96 2g18 n ASP 123 Cb 0.34 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 2g18 n ASP 123 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2g18 n ARG 124 N -0.73 -0.13 -1.80 0.11 1.74 -0.54 -4.99 116.66 110.32 2g18 n ARG 124 Ca 0.06 0.03 -0.32 0.00 -0.77 0.00 0.00 57.85 56.85 2g18 n ARG 124 Cb 0.03 -3.44 0.04 0.00 -1.02 0.00 0.00 32.46 28.06 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 -2.53 3.66 0.27 0.55 -4.23 -1.26 -4.73 115.64 107.37 2g18 s THR 125 Ca 0.00 0.71 0.03 0.00 -1.18 0.00 0.00 61.69 61.25 2g18 s THR 125 Cb 0.00 -3.27 -0.03 0.00 1.34 0.00 0.00 72.50 70.54 2g18 s THR 125 CO 0.00 -0.54 0.42 -0.76 -0.54 0.00 0.00 174.62 173.20 2g18 s LEU 126 N -4.93 4.21 0.85 4.79 1.43 -1.26 -4.37 118.68 119.39 2g18 s LEU 126 Ca 0.63 0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.83 2g18 s LEU 126 Cb -0.17 -3.04 0.10 0.00 0.03 0.00 0.00 46.19 43.11 2g18 s LEU 126 CO 0.43 -0.14 1.12 -2.65 0.23 0.00 0.00 176.35 175.35 2g18 n PRO 127 N -1.44 -0.05 -0.31 1.29 -0.02 -1.26 -4.76 135.00 128.45 2g18 n PRO 127 Ca -0.07 0.06 -0.05 0.00 -2.02 0.00 0.00 63.50 61.42 2g18 n PRO 127 Cb 0.56 -2.37 0.07 0.00 -0.02 0.00 0.00 33.50 31.75 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 -1.25 1.21 -0.70 -0.52 4.39 -1.99 -1.64 114.58 114.07 2g18 h GLU 128 Ca -0.45 -0.18 0.04 0.00 0.34 0.00 0.00 59.36 59.11 2g18 h GLU 128 Cb 1.29 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 29.68 2g18 h GLU 128 CO 0.44 0.93 0.46 0.66 -1.16 0.00 0.00 179.01 180.34 2g18 h SER 129 N 1.19 0.71 -0.21 1.42 4.64 -2.00 -1.07 113.55 118.22 2g18 h SER 129 Ca 0.29 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.56 2g18 h SER 129 Cb 0.12 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2g18 h SER 129 CO -0.04 0.48 -0.01 1.88 -0.87 0.00 0.00 176.83 178.27 2g18 h TYR 130 N 0.82 0.42 -0.20 4.77 -1.99 -1.68 -2.50 116.97 116.60 2g18 h TYR 130 Ca 0.29 -0.08 0.04 0.00 2.00 0.00 0.00 58.73 60.98 2g18 h TYR 130 Cb 0.12 -0.11 -0.04 0.00 2.00 0.00 0.00 36.73 38.70 2g18 h TYR 130 CO -0.00 0.58 -0.07 -0.91 -0.00 0.00 0.00 178.16 177.76 2g18 h ASN 131 N 0.13 -0.24 -0.11 3.88 2.35 -0.76 0.94 115.58 121.77 2g18 h ASN 131 Ca 0.06 0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2g18 h ASN 131 Cb 0.42 0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 2g18 h ASN 131 CO 0.01 -0.09 0.04 0.28 -1.65 0.00 0.00 177.43 176.02 2g18 h SER 132 N -0.03 0.05 -0.55 5.81 0.02 -1.25 -1.54 113.55 116.06 2g18 h SER 132 Ca 0.10 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2g18 h SER 132 Cb 0.19 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2g18 h SER 132 CO -0.23 0.05 0.24 0.00 -1.14 0.00 0.00 176.83 175.75 2g18 h ALA 133 N 1.06 0.71 -0.00 3.77 0.00 -1.10 -2.91 119.26 120.79 2g18 h ALA 133 Ca 0.04 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2g18 h ALA 133 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2g18 h ALA 133 CO -0.04 0.30 -0.65 -0.07 0.00 0.00 0.00 179.25 178.79 2g18 h LEU 134 N 0.75 0.02 -0.88 0.00 3.38 -0.63 -3.07 115.31 114.88 2g18 h LEU 134 Ca 0.19 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 2g18 h LEU 134 Cb 0.16 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2g18 h LEU 134 CO -0.02 0.67 -0.52 0.71 0.09 0.00 0.00 178.44 179.36 2g18 h THR 135 N 0.01 1.37 0.00 0.22 1.35 -1.11 -3.02 112.91 111.74 2g18 h THR 135 Ca -0.01 -1.80 -0.02 0.00 -0.55 0.00 0.00 66.41 64.03 2g18 h THR 135 Cb 1.15 1.93 -0.00 0.00 -1.73 0.00 0.00 68.15 69.50 2g18 h THR 135 CO 0.09 0.52 -0.12 0.28 -0.25 0.00 0.00 175.52 176.04 2g18 h SER 136 N 0.08 0.00 -2.68 5.36 0.02 -1.41 -3.44 113.55 111.48 2g18 h SER 136 Ca -0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2g18 h SER 136 Cb 0.95 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 2g18 h SER 136 CO 0.07 0.12 1.20 -0.76 -1.14 0.00 0.00 176.83 176.32 2g18 s LEU 137 N -6.79 3.78 -0.04 5.07 1.43 -1.14 -4.89 118.68 116.08 2g18 s LEU 137 Ca -0.01 1.59 -0.04 0.00 -1.03 0.00 0.00 54.13 54.64 2g18 s LEU 137 Cb 0.11 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.79 2g18 s LEU 137 CO 0.58 -1.42 0.14 -0.46 0.23 0.00 0.00 176.35 175.41 2g18 n ASN 138 N 9.14 0.10 -4.65 2.29 2.04 -1.26 -4.81 115.26 118.11 2g18 n ASN 138 Ca 0.21 0.09 -0.43 0.00 -0.44 0.00 0.00 54.58 54.01 2g18 n ASN 138 Cb 0.45 -0.07 -0.02 0.00 -2.53 0.00 0.00 39.78 37.61 2g18 n ASN 138 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 2g18 s THR 139 N 0.27 4.10 -0.02 5.53 -1.32 -1.26 -5.01 115.64 117.93 2g18 s THR 139 Ca 0.09 1.29 -0.15 0.00 -1.21 0.00 0.00 61.69 61.71 2g18 s THR 139 Cb -0.12 -3.97 -0.05 0.00 -1.51 0.00 0.00 72.50 66.84 2g18 s THR 139 CO 0.07 -0.27 0.41 -0.76 -2.21 0.00 0.00 174.62 171.85 2g18 s LEU 140 N 4.08 4.44 -0.65 9.08 1.43 -1.26 -5.05 118.68 130.74 2g18 s LEU 140 Ca 0.59 0.92 0.05 0.00 -1.03 0.00 0.00 54.13 54.66 2g18 s LEU 140 Cb -0.21 -2.58 0.17 0.00 0.03 0.00 0.00 46.19 43.59 2g18 s LEU 140 CO 0.21 0.28 0.45 0.20 0.23 0.00 0.00 176.35 177.72 2g18 s ASN 141 N -0.82 4.42 0.62 2.29 0.01 -1.26 -5.09 114.94 115.10 2g18 s ASN 141 Ca 0.24 -3.68 -0.17 0.00 -0.71 0.00 0.00 52.86 48.53 2g18 s ASN 141 Cb -0.16 -1.50 -0.02 0.00 0.41 0.00 0.00 41.25 39.97 2g18 s ASN 141 CO 0.12 -0.11 1.13 -0.36 -1.51 0.00 0.00 177.10 176.38 2g18 s PHE 142 N -1.17 2.57 -0.20 2.20 0.40 -1.26 -4.95 117.98 115.57 2g18 s PHE 142 Ca 0.25 1.55 0.18 0.00 -0.60 0.00 0.00 56.93 58.31 2g18 s PHE 142 Cb -0.06 -3.27 0.23 0.00 0.51 0.00 0.00 43.02 40.44 2g18 s PHE 142 CO -0.15 -1.77 1.53 0.66 0.70 0.00 0.00 175.22 176.19 2g18 h SER 143 N 0.51 0.00 -2.13 1.36 4.64 -1.98 -3.39 113.55 112.56 2g18 h SER 143 Ca -0.48 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.29 2g18 h SER 143 Cb 1.26 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.94 2g18 h SER 143 CO 0.55 0.35 -0.92 0.00 -0.87 0.00 0.00 176.83 175.94 2g18 n GLN 144 N -3.21 1.93 -1.25 4.77 1.13 -1.26 -5.10 117.38 114.39 2g18 n GLN 144 Ca 0.02 -4.04 -0.30 0.00 -1.94 0.00 0.00 57.00 50.74 2g18 n GLN 144 Cb 0.65 -1.90 0.11 0.00 0.11 0.00 0.00 30.24 29.21 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 -2.65 1.84 0.11 -1.09 0.04 -1.26 -1.60 135.00 130.40 2g18 s PRO 145 Ca 0.43 1.00 0.08 0.00 0.04 0.00 0.00 61.00 62.54 2g18 s PRO 145 Cb 0.28 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.92 2g18 s PRO 145 CO -0.10 -1.88 -0.19 1.03 0.04 0.00 0.00 177.00 175.90 2g18 s ARG 146 N -4.93 1.13 0.02 4.56 0.52 0.35 -4.80 118.95 115.80 2g18 s ARG 146 Ca 0.62 -1.20 -0.24 0.00 -0.52 0.00 0.00 55.73 54.39 2g18 s ARG 146 Cb -0.17 -1.31 -0.05 0.00 0.52 0.00 0.00 34.95 33.94 2g18 s ARG 146 CO 0.56 0.29 0.73 -2.00 0.02 0.00 0.00 175.30 174.91 2g18 s GLU 147 N -2.13 4.46 0.39 3.54 2.12 -1.26 -4.77 118.70 121.05 2g18 s GLU 147 Ca 0.08 0.99 -0.26 0.00 0.36 0.00 0.00 54.97 56.15 2g18 s GLU 147 Cb -0.09 -3.37 -0.09 0.00 0.26 0.00 0.00 34.13 30.84 2g18 s GLU 147 CO 0.05 0.26 1.17 -0.51 -0.54 0.00 0.00 175.26 175.68 2g18 s LEU 148 N 0.07 4.22 1.05 2.70 1.43 -1.26 -5.04 118.68 121.85 2g18 s LEU 148 Ca 0.37 2.36 -0.14 0.00 -1.03 0.00 0.00 54.13 55.69 2g18 s LEU 148 Cb -0.20 -3.98 0.21 0.00 0.03 0.00 0.00 46.19 42.25 2g18 s LEU 148 CO 0.21 -0.64 1.11 -2.84 0.23 0.00 0.00 176.35 174.42 2g18 s PRO 149 N -2.23 0.02 0.38 1.29 0.02 -1.26 -4.90 135.00 128.31 2g18 s PRO 149 Ca 0.56 0.31 0.20 0.00 0.02 0.00 0.00 61.00 62.10 2g18 s PRO 149 Cb -0.31 -1.71 0.44 0.00 0.02 0.00 0.00 34.50 32.94 2g18 s PRO 149 CO 0.39 -2.96 1.62 0.93 -0.33 0.00 0.00 177.00 176.65 2g18 h GLU 150 N -2.05 0.00 0.00 5.54 5.08 -2.06 -0.70 114.58 120.39 2g18 h GLU 150 Ca -0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2g18 h GLU 150 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2g18 h GLU 150 CO 0.52 0.28 0.00 -2.67 -1.00 0.00 0.00 179.01 176.14 2g18 n TRP 151 N -3.24 0.00 0.93 4.33 4.27 -1.26 -3.27 117.44 119.21 2g18 n TRP 151 Ca 0.02 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 53.68 2g18 n TRP 151 Cb 0.58 0.00 0.14 0.00 -1.36 0.00 0.00 31.31 30.67 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 -0.61 0.60 0.00 -1.67 0.00 -0.27 -3.21 105.19 100.02 2g18 n GLY 152 Ca 0.04 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.80 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 0.43 0.00 0.23 1.61 0.23 -1.20 -2.04 115.26 114.52 2g18 n ASN 153 Ca 0.11 -0.17 0.15 0.00 -0.53 0.00 0.00 54.58 54.14 2g18 n ASN 153 Cb 0.29 -0.20 0.56 0.00 -2.08 0.00 0.00 39.78 38.36 2g18 n ASN 153 CO 0.00 0.00 0.00 0.16 -0.93 0.00 0.00 177.26 176.49 2g18 h ILE 154 N 0.00 0.00 -3.58 1.53 3.07 -1.87 -3.45 117.51 113.22 2g18 h ILE 154 Ca 0.00 -0.53 -0.51 0.00 1.55 0.00 0.00 64.86 65.37 2g18 h ILE 154 Cb 0.12 1.48 -0.03 0.00 -0.27 0.00 0.00 36.82 38.12 2g18 h ILE 154 CO 0.00 0.00 -0.01 -0.36 -1.05 0.00 0.00 178.15 176.73 2g18 s PHE 155 N -3.51 3.40 0.88 0.16 0.40 -0.87 -3.96 117.98 114.48 2g18 s PHE 155 Ca 0.03 1.03 -0.14 0.00 -0.60 0.00 0.00 56.93 57.26 2g18 s PHE 155 Cb 0.09 -2.39 0.13 0.00 0.51 0.00 0.00 43.02 41.36 2g18 s PHE 155 CO 0.54 0.17 1.24 -1.54 0.70 0.00 0.00 175.22 176.33 2g18 s SER 156 N -2.38 3.86 0.00 1.36 1.04 -1.26 -4.87 113.70 111.45 2g18 s SER 156 Ca 0.51 0.56 0.27 0.00 0.48 0.00 0.00 55.95 57.77 2g18 s SER 156 Cb -0.11 -0.85 1.45 0.00 0.10 0.00 0.00 66.02 66.61 2g18 s SER 156 CO 0.20 -2.29 1.94 -0.90 0.98 0.00 0.00 173.24 173.17 2g18 n ASP 157 N -3.53 0.00 -0.43 7.02 5.75 -1.26 -2.47 116.55 121.62 2g18 n ASP 157 Ca 0.11 -0.32 0.13 0.00 -0.01 0.00 0.00 54.79 54.70 2g18 n ASP 157 Cb 0.60 -0.20 0.32 0.00 -1.03 0.00 0.00 41.12 40.81 2g18 n ASP 157 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2g18 n PHE 158 N -1.20 0.00 -1.61 2.11 3.01 -1.26 -4.97 117.46 113.54 2g18 n PHE 158 Ca 0.15 0.00 -0.46 0.00 1.01 0.00 0.00 57.45 58.15 2g18 n PHE 158 Cb 0.18 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 39.57 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 -0.53 2.73 -0.25 0.00 1.01 -0.00 -4.99 121.20 119.17 2g18 s ILE 160 Ca 0.66 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 60.52 2g18 s ILE 160 Cb -0.73 -2.16 0.08 0.00 0.01 0.00 0.00 42.46 39.66 2g18 s ILE 160 CO 0.55 0.51 0.11 0.12 0.00 0.00 0.00 174.94 176.23 2g18 s PHE 161 N 0.88 0.36 0.12 3.97 5.36 -1.26 -0.92 117.98 126.49 2g18 s PHE 161 Ca -0.04 -0.72 -0.01 0.00 -0.96 0.00 0.00 56.93 55.21 2g18 s PHE 161 Cb -0.15 -0.86 -0.04 0.00 -0.34 0.00 0.00 43.02 41.62 2g18 s PHE 161 CO -0.01 -0.71 0.04 0.14 -1.46 0.00 0.00 175.22 173.22 2g18 s VAL 162 N 2.09 0.18 -0.36 3.12 -7.23 -0.23 -0.49 120.40 117.48 2g18 s VAL 162 Ca 0.06 -1.90 -0.07 0.00 -1.81 0.00 0.00 61.98 58.26 2g18 s VAL 162 Cb -0.16 -1.97 0.05 0.00 0.56 0.00 0.00 36.38 34.85 2g18 s VAL 162 CO -0.26 -0.55 0.14 -0.60 -0.31 0.00 0.00 175.10 173.52 2g18 s ARG 163 N -4.01 2.60 0.03 4.82 3.52 -0.62 -0.58 118.95 124.70 2g18 s ARG 163 Ca 0.22 -1.24 -0.30 0.00 -0.13 0.00 0.00 55.73 54.27 2g18 s ARG 163 Cb 0.07 -3.53 -0.07 0.00 -1.56 0.00 0.00 34.95 29.87 2g18 s ARG 163 CO 0.00 -0.73 1.63 -2.14 -0.81 0.00 0.00 175.30 173.26 2g18 s PRO 164 N 1.40 4.20 -0.07 5.12 0.02 -1.26 -4.49 135.00 139.92 2g18 s PRO 164 Ca -0.00 2.26 -0.02 0.00 0.02 0.00 0.00 61.00 63.26 2g18 s PRO 164 Cb -0.20 -3.72 -0.26 0.00 0.02 0.00 0.00 34.50 30.34 2g18 s PRO 164 CO 0.03 -0.75 0.55 0.66 -0.33 0.00 0.00 177.00 177.16 2g18 h SER 165 N 8.67 0.33 -1.80 2.53 4.64 -1.95 -3.45 113.55 122.52 2g18 h SER 165 Ca -0.41 -0.65 -0.61 0.00 -0.47 0.00 0.00 61.79 59.65 2g18 h SER 165 Cb 1.19 -0.11 -0.12 0.00 -0.31 0.00 0.00 62.40 63.05 2g18 h SER 165 CO 0.93 1.57 -0.62 -0.94 -0.87 0.00 0.00 176.83 176.90 2g18 s SER 166 N -6.82 3.93 0.43 4.97 1.04 -1.26 -5.03 113.70 110.97 2g18 s SER 166 Ca -0.15 -1.21 0.30 0.00 0.48 0.00 0.00 55.95 55.37 2g18 s SER 166 Cb 0.07 -0.41 1.34 0.00 0.10 0.00 0.00 66.02 67.11 2g18 s SER 166 CO 0.81 -0.33 1.89 -0.65 0.98 0.00 0.00 173.24 175.94 2g18 h PRO 167 N 1.84 0.00 -0.29 4.02 0.11 -1.99 -2.31 132.00 133.39 2g18 h PRO 167 Ca -0.43 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.50 2g18 h PRO 167 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2g18 h PRO 167 CO 0.73 0.00 -0.53 0.93 -0.21 0.00 0.00 178.00 178.92 2g18 h GLU 168 N 0.00 0.84 -0.51 1.05 3.07 -1.99 -2.15 114.58 114.89 2g18 h GLU 168 Ca 0.00 -0.52 -0.12 0.00 -0.50 0.00 0.00 59.36 58.22 2g18 h GLU 168 Cb 0.32 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 2g18 h GLU 168 CO 0.00 1.15 -0.15 0.93 -1.40 0.00 0.00 179.01 179.54 2g18 h GLU 169 N 0.65 0.99 -0.80 2.33 5.08 -1.89 -0.33 114.58 120.60 2g18 h GLU 169 Ca 0.02 -0.38 0.07 0.00 -1.00 0.00 0.00 59.36 58.06 2g18 h GLU 169 Cb 1.13 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.26 2g18 h GLU 169 CO 0.12 1.06 0.48 0.93 -1.00 0.00 0.00 179.01 180.60 2g18 h GLU 170 N 0.87 0.84 -0.13 2.33 5.08 -1.39 0.74 114.58 122.92 2g18 h GLU 170 Ca 0.13 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.27 2g18 h GLU 170 Cb 0.72 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2g18 h GLU 170 CO 0.05 0.56 -0.62 0.00 -1.00 0.00 0.00 179.01 178.00 2g18 h ALA 171 N 1.40 0.68 -0.51 3.43 0.00 -1.13 -1.48 119.26 121.65 2g18 h ALA 171 Ca 0.36 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2g18 h ALA 171 Cb 0.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2g18 h ALA 171 CO -0.19 0.72 0.32 0.52 0.00 0.00 0.00 179.25 180.62 2g18 h MET 172 N 0.34 0.67 0.03 0.00 2.86 -0.54 -0.39 114.93 117.91 2g18 h MET 172 Ca -0.01 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2g18 h MET 172 Cb 1.17 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.68 2g18 h MET 172 CO 0.11 0.46 -0.02 0.35 1.06 0.00 0.00 176.91 178.88 2g18 h PHE 173 N 0.68 -0.04 -0.71 -0.22 3.57 -0.75 -1.60 116.94 117.87 2g18 h PHE 173 Ca 0.18 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.74 2g18 h PHE 173 Cb -0.05 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.65 2g18 h PHE 173 CO -0.03 0.19 0.41 1.25 -2.23 0.00 0.00 178.31 177.90 2g18 h LEU 174 N -0.27 0.64 -0.78 0.59 5.85 -1.21 -0.78 115.31 119.35 2g18 h LEU 174 Ca -0.00 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2g18 h LEU 174 Cb 0.25 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2g18 h LEU 174 CO 0.01 0.42 0.48 1.23 -0.34 0.00 0.00 178.44 180.24 2g18 h GLY 175 N 0.77 1.15 0.89 3.75 0.00 -0.94 -2.03 103.07 106.66 2g18 h GLY 175 Ca 0.31 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 2g18 h GLY 175 CO -0.16 0.27 -0.23 -0.09 0.00 0.00 0.00 176.54 176.32 2g18 h ARG 176 N 0.91 0.58 -0.81 4.80 9.65 -0.56 -1.91 114.38 127.05 2g18 h ARG 176 Ca 0.33 -0.30 0.09 0.00 -1.10 0.00 0.00 59.98 59.00 2g18 h ARG 176 Cb 0.10 0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 28.62 2g18 h ARG 176 CO -0.15 0.90 0.46 0.28 2.80 0.00 0.00 179.97 184.26 2g18 h VAL 177 N 0.29 0.91 -0.52 0.20 2.07 -1.05 -0.38 116.25 117.77 2g18 h VAL 177 Ca 0.04 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2g18 h VAL 177 Cb 0.78 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2g18 h VAL 177 CO 0.06 0.14 0.29 -0.09 0.02 0.00 0.00 177.57 177.98 2g18 h ARG 178 N 0.77 0.72 -0.82 1.57 2.43 -1.12 -0.14 114.38 117.79 2g18 h ARG 178 Ca 0.39 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.50 2g18 h ARG 178 Cb 0.36 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 2g18 h ARG 178 CO -0.25 0.55 0.53 0.93 -1.51 0.00 0.00 179.97 180.23 2g18 h GLU 179 N 0.69 1.01 -0.27 0.20 5.08 -0.53 -0.58 114.58 120.18 2g18 h GLU 179 Ca 0.18 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2g18 h GLU 179 Cb 0.04 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2g18 h GLU 179 CO -0.03 0.67 0.14 0.74 -1.00 0.00 0.00 179.01 179.53 2g18 h PHE 180 N 1.04 0.26 -0.75 4.33 -1.00 -0.46 -1.43 116.94 118.92 2g18 h PHE 180 Ca 0.32 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 61.07 2g18 h PHE 180 Cb -0.03 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.42 2g18 h PHE 180 CO -0.02 0.15 0.31 -0.07 -1.61 0.00 0.00 178.31 177.07 2g18 h LEU 181 N 0.29 1.03 -0.53 1.54 3.38 -0.59 0.14 115.31 120.58 2g18 h LEU 181 Ca 0.11 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2g18 h LEU 181 Cb 0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2g18 h LEU 181 CO -0.07 0.91 0.17 1.56 0.09 0.00 0.00 178.44 181.10 2g18 h GLN 182 N 1.08 0.82 -0.62 1.13 4.20 -0.83 0.18 115.11 121.08 2g18 h GLN 182 Ca 0.25 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 2g18 h GLN 182 Cb 0.20 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 2g18 h GLN 182 CO -0.02 0.76 0.25 0.28 -0.67 0.00 0.00 178.83 179.42 2g18 h VAL 183 N 0.73 1.23 -0.50 -0.54 2.07 -1.01 -1.67 116.25 116.56 2g18 h VAL 183 Ca 0.17 -0.73 -0.11 0.00 0.82 0.00 0.00 66.70 66.85 2g18 h VAL 183 Cb 0.27 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2g18 h VAL 183 CO -0.01 0.29 -0.13 -0.74 0.02 0.00 0.00 177.57 177.00 2g18 h HIS 184 N 0.87 1.07 -0.47 1.57 -0.00 -0.53 -0.08 115.15 117.57 2g18 h HIS 184 Ca 0.21 -0.22 -0.13 0.00 -0.00 0.00 0.00 60.37 60.23 2g18 h HIS 184 Cb 0.21 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.34 2g18 h HIS 184 CO 0.01 1.02 -0.20 0.00 -0.00 0.00 0.00 177.93 178.76 2g18 h GLN 186 N 0.82 0.63 -0.31 0.00 4.20 -1.15 -1.49 115.11 117.81 2g18 h GLN 186 Ca 0.11 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.83 2g18 h GLN 186 Cb 0.78 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 28.37 2g18 h GLN 186 CO 0.06 0.42 0.03 0.78 -0.67 0.00 0.00 178.83 179.45 2g18 h GLY 187 N 0.65 0.33 1.00 3.46 0.00 -0.69 -1.99 103.07 105.84 2g18 h GLY 187 Ca 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 2g18 h GLY 187 CO -0.08 -0.04 0.37 0.00 0.00 0.00 0.00 176.54 176.78 2g18 h ALA 188 N 1.25 0.88 -0.16 3.60 0.00 -0.80 -2.20 119.26 121.83 2g18 h ALA 188 Ca 0.15 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2g18 h ALA 188 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2g18 h ALA 188 CO -0.22 0.40 -0.36 0.82 0.00 0.00 0.00 179.25 179.89 2g18 h ILE 189 N 0.94 1.29 0.00 0.00 2.04 -0.98 -2.79 117.51 118.00 2g18 h ILE 189 Ca 0.24 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.67 2g18 h ILE 189 Cb 0.05 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2g18 h ILE 189 CO -0.04 0.44 -0.12 0.00 0.00 0.00 0.00 178.15 178.43 2g18 n ALA 190 N -2.48 2.59 -1.83 1.87 0.00 -0.77 -4.93 120.51 114.95 2g18 n ALA 190 Ca -0.01 -0.15 -0.40 0.00 0.00 0.00 0.00 53.44 52.88 2g18 n ALA 190 Cb 0.46 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 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 -3.01 3.35 0.04 0.00 0.00 -0.85 -5.06 121.76 116.23 2g18 s ALA 191 Ca 0.13 0.72 0.03 0.00 0.00 0.00 0.00 51.96 52.84 2g18 s ALA 191 Cb 0.18 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 2g18 s ALA 191 CO 0.58 0.03 -0.01 -1.12 0.00 0.00 0.00 175.76 175.24 2g18 s SER 192 N -0.87 5.02 0.29 0.00 0.01 -1.26 -5.05 113.70 111.84 2g18 s SER 192 Ca 0.43 -0.10 -0.30 0.00 1.31 0.00 0.00 55.95 57.30 2g18 s SER 192 Cb -0.28 -1.24 -0.12 0.00 0.21 0.00 0.00 66.02 64.58 2g18 s SER 192 CO 0.35 0.23 1.44 -2.65 0.41 0.00 0.00 173.24 173.02 2g18 n PRO 193 N 1.04 2.29 -4.06 12.44 -0.02 -1.26 -4.67 135.00 140.76 2g18 n PRO 193 Ca -0.13 0.81 -0.22 0.00 -2.02 0.00 0.00 63.50 61.94 2g18 n PRO 193 Cb 0.52 -2.49 -0.04 0.00 -0.02 0.00 0.00 33.50 31.48 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 -0.37 4.76 1.06 -1.45 -7.23 -0.60 -5.04 120.40 111.53 2g18 s VAL 194 Ca 0.63 -1.19 -0.12 0.00 -1.81 0.00 0.00 61.98 59.49 2g18 s VAL 194 Cb -0.57 -3.55 0.23 0.00 0.56 0.00 0.00 36.38 33.04 2g18 s VAL 194 CO 0.53 -0.30 1.07 -0.94 -0.31 0.00 0.00 175.10 175.15 2g18 s SER 195 N -3.75 1.85 0.34 4.85 1.04 -1.26 -4.67 113.70 112.10 2g18 s SER 195 Ca 0.33 1.64 0.14 0.00 0.48 0.00 0.00 55.95 58.54 2g18 s SER 195 Cb -0.09 -2.31 1.12 0.00 0.10 0.00 0.00 66.02 64.84 2g18 s SER 195 CO 0.26 -3.68 1.60 0.00 0.98 0.00 0.00 173.24 172.41 2g18 h ALA 196 N -2.26 1.85 -0.37 5.32 0.00 -2.00 -1.07 119.26 120.72 2g18 h ALA 196 Ca -0.55 0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 2g18 h ALA 196 Cb 1.31 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 2g18 h ALA 196 CO 0.49 -0.76 -0.34 1.49 0.00 0.00 0.00 179.25 180.13 2g18 h GLU 197 N 0.09 0.85 -0.09 0.00 4.81 -2.02 -3.21 114.58 115.01 2g18 h GLU 197 Ca 0.75 -0.42 -0.13 0.00 -0.13 0.00 0.00 59.36 59.43 2g18 h GLU 197 Cb 1.83 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.20 2g18 h GLU 197 CO -0.75 1.06 -0.54 1.96 -0.73 0.00 0.00 179.01 180.01 2g18 h GLN 198 N 0.71 0.26 -0.42 1.92 7.50 -1.51 -2.94 115.11 120.63 2g18 h GLN 198 Ca 0.07 -0.16 0.09 0.00 0.50 0.00 0.00 58.65 59.14 2g18 h GLN 198 Cb 0.91 0.02 -0.08 0.00 0.05 0.00 0.00 27.48 28.37 2g18 h GLN 198 CO 0.08 0.74 -0.13 -0.22 -1.50 0.00 0.00 178.83 177.79 2g18 h LYS 199 N 0.20 -0.04 -0.86 1.46 3.64 -1.52 -2.08 116.57 117.38 2g18 h LYS 199 Ca 0.00 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2g18 h LYS 199 Cb 1.01 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.74 2g18 h LYS 199 CO 0.08 -0.03 -0.51 1.04 -2.27 0.00 0.00 179.45 177.77 2g18 n GLN 200 N -5.34 -0.38 -0.26 1.90 1.13 -1.11 0.14 117.38 113.46 2g18 n GLN 200 Ca 0.03 1.39 -0.06 0.00 -1.94 0.00 0.00 57.00 56.42 2g18 n GLN 200 Cb 0.25 -2.05 0.06 0.00 0.11 0.00 0.00 30.24 28.61 2g18 n GLN 200 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 2g18 h GLN 201 N 0.00 1.15 0.12 -1.09 4.20 -1.62 -1.65 115.11 116.23 2g18 h GLN 201 Ca 0.14 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2g18 h GLN 201 Cb 0.35 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2g18 h GLN 201 CO -0.81 0.98 -0.06 0.82 -0.67 0.00 0.00 178.83 179.09 2g18 h ILE 202 N 1.10 1.04 -0.53 2.54 2.04 -0.47 -0.58 117.51 122.65 2g18 h ILE 202 Ca 0.24 -0.71 0.10 0.00 1.00 0.00 0.00 64.86 65.49 2g18 h ILE 202 Cb 0.31 1.48 -0.09 0.00 -0.74 0.00 0.00 36.82 37.78 2g18 h ILE 202 CO -0.01 0.17 0.03 0.25 0.00 0.00 0.00 178.15 178.59 2g18 h LEU 203 N -0.50 -0.17 -0.72 1.44 5.85 0.13 0.35 115.31 121.69 2g18 h LEU 203 Ca -0.02 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2g18 h LEU 203 Cb 0.40 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2g18 h LEU 203 CO 0.03 -0.06 0.38 0.00 -0.34 0.00 0.00 178.44 178.45 2g18 h ALA 204 N 1.46 0.93 -0.48 1.25 0.00 -1.27 -0.53 119.26 120.63 2g18 h ALA 204 Ca 0.27 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2g18 h ALA 204 Cb 0.41 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2g18 h ALA 204 CO -0.42 0.46 0.28 0.78 0.00 0.00 0.00 179.25 180.35 2g18 h GLY 205 N 1.00 0.67 0.89 0.00 0.00 0.51 0.15 103.07 106.30 2g18 h GLY 205 Ca 0.25 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 2g18 h GLY 205 CO -0.04 0.18 0.05 1.46 0.00 0.00 0.00 176.54 178.19 2g18 h GLN 206 N 0.57 0.49 -0.35 4.80 4.20 -0.81 -1.70 115.11 122.31 2g18 h GLN 206 Ca 0.19 -0.13 0.06 0.00 0.06 0.00 0.00 58.65 58.83 2g18 h GLN 206 Cb 0.02 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.69 2g18 h GLN 206 CO -0.09 0.59 0.03 1.25 -0.67 0.00 0.00 178.83 179.95 2g18 h HIS 207 N 0.31 0.05 -0.51 2.96 2.76 -0.74 0.07 115.15 120.05 2g18 h HIS 207 Ca 0.09 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.31 2g18 h HIS 207 Cb 0.34 0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.30 2g18 h HIS 207 CO 0.02 -0.03 0.30 -0.97 -1.30 0.00 0.00 177.93 175.95 2g18 h ASN 208 N 0.14 0.48 -0.40 3.26 -0.73 -0.58 -1.37 115.58 116.37 2g18 h ASN 208 Ca 0.17 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.35 2g18 h ASN 208 Cb 0.21 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.69 2g18 h ASN 208 CO -0.25 0.34 0.25 0.22 -0.37 0.00 0.00 177.43 177.62 2g18 h TYR 209 N 0.59 0.52 -0.40 0.67 3.20 -0.54 -2.07 116.97 118.93 2g18 h TYR 209 Ca 0.21 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.93 2g18 h TYR 209 Cb 0.03 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2g18 h TYR 209 CO -0.07 0.36 -0.33 0.00 -1.64 0.00 0.00 178.16 176.47 2g18 h SER 211 N 0.77 0.97 -0.66 0.00 4.64 -1.17 0.36 113.55 118.45 2g18 h SER 211 Ca 0.07 -0.28 -0.04 0.00 -0.47 0.00 0.00 61.79 61.07 2g18 h SER 211 Cb 0.92 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.73 2g18 h SER 211 CO 0.09 1.01 0.28 0.11 -0.87 0.00 0.00 176.83 177.44 2g18 h LYS 212 N 0.89 0.98 -0.49 4.77 1.79 -1.33 -0.62 116.57 122.55 2g18 h LYS 212 Ca 0.17 -0.17 -0.07 0.00 -2.18 0.00 0.00 60.65 58.41 2g18 h LYS 212 Cb 0.48 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 2g18 h LYS 212 CO 0.02 0.81 0.05 1.96 -1.08 0.00 0.00 179.45 181.21 2g18 h GLN 213 N 0.93 0.84 -0.07 3.15 1.08 -1.18 -2.45 115.11 117.41 2g18 h GLN 213 Ca 0.22 -0.24 0.02 0.00 -1.45 0.00 0.00 58.65 57.20 2g18 h GLN 213 Cb 0.19 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 2g18 h GLN 213 CO -0.02 0.85 -0.04 1.96 -0.95 0.00 0.00 178.83 180.63 2g18 h GLN 214 N 0.71 -0.03 -0.02 1.46 4.20 -0.69 0.17 115.11 120.90 2g18 h GLN 214 Ca 0.15 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.86 2g18 h GLN 214 Cb 0.44 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 2g18 h GLN 214 CO 0.02 -0.02 0.02 1.96 -0.67 0.00 0.00 178.83 180.14 2g18 h GLN 215 N -0.03 0.00 0.00 1.46 4.20 -0.95 -3.35 115.11 116.45 2g18 h GLN 215 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 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 -0.09 0.00 -0.59 0.09 -0.67 0.00 0.00 178.83 177.57 2g18 n ASN 216 N -3.79 2.95 -4.72 1.46 3.02 -0.94 -5.05 115.26 108.20 2g18 n ASN 216 Ca -0.02 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.10 2g18 n ASN 216 Cb 0.11 0.54 -0.01 0.00 -0.61 0.00 0.00 39.78 39.80 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 3.23 0.00 6.41 -0.08 0.55 -4.89 116.55 120.79 2g18 n ASP 217 Ca 0.00 1.18 0.13 0.00 -1.51 0.00 0.00 54.79 54.58 2g18 n ASP 217 Cb 0.05 -1.52 0.39 0.00 2.34 0.00 0.00 41.12 42.38 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 1.41 0.01 0.29 -0.67 5.02 -1.26 -3.53 118.16 119.42 2g18 n LYS 218 Ca 0.07 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.54 2g18 n LYS 218 Cb 0.35 -1.51 0.86 0.00 -0.02 0.00 0.00 35.03 34.71 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 0.19 -0.56 -0.18 1.35 -1.99 -2.94 112.91 108.79 2g18 h THR 219 Ca 0.00 -0.38 0.11 0.00 -0.55 0.00 0.00 66.41 65.59 2g18 h THR 219 Cb 0.51 1.31 -0.11 0.00 -1.73 0.00 0.00 68.15 68.13 2g18 h THR 219 CO 0.00 0.04 -0.24 -0.09 -0.25 0.00 0.00 175.52 174.98 2g18 h ARG 220 N 0.00 -0.10 -0.45 4.72 2.43 -1.95 -1.09 114.38 117.94 2g18 h ARG 220 Ca -0.00 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 2g18 h ARG 220 Cb 0.31 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 2g18 h ARG 220 CO 0.01 -0.07 0.19 -0.09 -1.51 0.00 0.00 179.97 178.50 2g18 h ARG 221 N -0.10 0.37 -0.57 0.20 2.43 -1.80 0.22 114.38 115.12 2g18 h ARG 221 Ca 0.25 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.44 2g18 h ARG 221 Cb 0.50 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 2g18 h ARG 221 CO -0.63 0.24 0.33 0.28 -1.51 0.00 0.00 179.97 178.69 2g18 h VAL 222 N 0.38 1.03 -0.25 0.20 2.07 -1.56 -1.93 116.25 116.19 2g18 h VAL 222 Ca 0.20 -0.22 -0.15 0.00 0.82 0.00 0.00 66.70 67.35 2g18 h VAL 222 Cb 0.17 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2g18 h VAL 222 CO -0.18 0.12 -0.47 -0.07 0.02 0.00 0.00 177.57 176.98 2g18 h LEU 223 N 0.65 0.71 -0.20 2.57 3.38 -0.11 -2.19 115.31 120.12 2g18 h LEU 223 Ca 0.24 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2g18 h LEU 223 Cb 0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2g18 h LEU 223 CO -0.12 1.07 0.11 -0.33 0.09 0.00 0.00 178.44 179.25 2g18 h GLU 224 N 0.52 0.22 0.00 1.13 5.08 -0.36 -0.07 114.58 121.11 2g18 h GLU 224 Ca 0.03 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2g18 h GLU 224 Cb 1.02 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 2g18 h GLU 224 CO 0.10 0.15 -0.13 0.87 -1.00 0.00 0.00 179.01 178.99 2g18 h LYS 225 N 0.23 0.00 0.20 2.33 1.57 -1.20 0.36 116.57 120.05 2g18 h LYS 225 Ca 0.08 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.51 2g18 h LYS 225 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.33 2g18 h LYS 225 CO -0.04 0.13 -1.73 0.00 -0.57 0.00 0.00 179.45 177.23 2g18 h ALA 226 N 1.87 0.12 0.00 3.86 0.00 -0.84 -3.43 119.26 120.84 2g18 h ALA 226 Ca -0.00 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.79 2g18 h ALA 226 Cb 0.37 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2g18 h ALA 226 CO 0.02 0.99 0.00 1.19 0.00 0.00 0.00 179.25 181.45 2g18 n PHE 227 N -3.61 0.00 0.00 0.00 3.01 -0.09 -4.71 117.46 112.06 2g18 n PHE 227 Ca -0.24 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.22 2g18 n PHE 227 Cb 1.08 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.55 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 0.02 0.93 0.20 1.37 0.00 0.12 -4.55 105.19 103.28 2g18 n GLY 228 Ca 0.00 -1.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.06 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 1.27 -0.40 1.61 2.07 -1.90 -2.68 116.25 116.22 2g18 h VAL 229 Ca 0.00 -1.07 -0.15 0.00 0.82 0.00 0.00 66.70 66.30 2g18 h VAL 229 Cb 0.00 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2g18 h VAL 229 CO 0.00 0.35 -0.36 0.44 0.02 0.00 0.00 177.57 178.02 2g18 h ASP 230 N 0.44 0.99 -0.61 0.57 5.19 -1.97 -0.68 116.42 120.35 2g18 h ASP 230 Ca 0.09 -0.44 0.02 0.00 -0.62 0.00 0.00 57.03 56.08 2g18 h ASP 230 Cb 0.53 -0.28 -0.04 0.00 0.18 0.00 0.00 39.33 39.72 2g18 h ASP 230 CO 0.03 1.23 0.39 -0.25 -3.12 0.00 0.00 179.24 177.52 2g18 h TRP 231 N 0.77 0.73 -0.53 4.55 7.01 -1.80 0.32 115.95 127.01 2g18 h TRP 231 Ca 0.07 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.01 2g18 h TRP 231 Cb 0.94 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.74 2g18 h TRP 231 CO 0.06 0.44 0.04 0.00 -2.79 0.00 0.00 178.44 176.18 2g18 h ALA 232 N 1.25 0.71 -0.27 2.65 0.00 -1.32 -0.64 119.26 121.64 2g18 h ALA 232 Ca 0.24 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g18 h ALA 232 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2g18 h ALA 232 CO -0.08 0.49 0.17 1.49 0.00 0.00 0.00 179.25 181.32 2g18 h GLU 233 N 0.78 0.37 -0.42 0.00 4.57 -0.74 -1.28 114.58 117.85 2g18 h GLU 233 Ca 0.15 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.27 2g18 h GLU 233 Cb 0.47 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 2g18 h GLU 233 CO 0.02 0.28 0.13 -0.97 -1.18 0.00 0.00 179.01 177.28 2g18 h ASN 234 N 0.34 0.56 -0.24 1.04 -0.73 -0.73 -1.88 115.58 113.95 2g18 h ASN 234 Ca 0.10 -0.07 -0.15 0.00 1.87 0.00 0.00 56.30 58.05 2g18 h ASN 234 Cb 0.01 -0.15 -0.00 0.00 0.27 0.00 0.00 38.32 38.45 2g18 h ASN 234 CO -0.02 0.55 -0.42 0.22 -0.37 0.00 0.00 177.43 177.39 2g18 h TYR 235 N 0.61 0.88 -0.76 0.67 3.20 -0.73 -1.51 116.97 119.34 2g18 h TYR 235 Ca 0.14 -0.31 -0.02 0.00 3.14 0.00 0.00 58.73 61.68 2g18 h TYR 235 Cb 0.19 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 2g18 h TYR 235 CO 0.01 1.08 0.39 0.52 -1.64 0.00 0.00 178.16 178.52 2g18 h MET 236 N 0.43 1.08 0.00 1.82 2.86 -0.90 -0.27 114.93 119.95 2g18 h MET 236 Ca 0.02 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2g18 h MET 236 Cb 1.01 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.47 2g18 h MET 236 CO 0.09 0.82 -0.78 0.25 1.06 0.00 0.00 176.91 178.36 2g18 n THR 237 N -4.41 0.20 0.00 2.22 -2.24 -0.74 -1.40 114.28 107.91 2g18 n THR 237 Ca 0.07 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2g18 n THR 237 Cb 0.12 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 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 -1.92 0.00 -0.06 4.28 -2.24 -0.57 -3.92 114.28 109.85 2g18 n THR 238 Ca 0.03 -0.11 -0.13 0.00 -2.27 0.00 0.00 64.05 61.57 2g18 n THR 238 Cb 0.42 0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 69.21 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 -1.34 0.82 -0.08 2.28 0.31 -0.17 -4.69 118.33 115.47 2g18 n VAL 239 Ca 0.00 -0.12 -0.15 0.00 -0.01 0.00 0.00 64.34 64.05 2g18 n VAL 239 Cb 0.00 -1.72 -0.12 0.00 -0.91 0.00 0.00 33.84 31.09 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 -0.48 0.00 -5.87 7.52 3.38 -1.51 -3.42 115.31 114.93 2g18 h LEU 240 Ca -0.29 -0.84 -0.51 0.00 0.09 0.00 0.00 57.88 56.32 2g18 h LEU 240 Cb 1.19 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.53 2g18 h LEU 240 CO -0.18 1.09 -1.07 0.49 0.09 0.00 0.00 178.44 178.87 2g18 n PHE 241 N -4.57 0.94 -2.45 1.13 3.72 -0.50 -5.00 117.46 110.73 2g18 n PHE 241 Ca -0.15 -3.84 -0.41 0.00 -0.05 0.00 0.00 57.45 53.01 2g18 n PHE 241 Cb 0.51 -0.43 -0.04 0.00 -0.94 0.00 0.00 39.48 38.58 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 -2.49 7.20 0.43 4.37 -4.77 -1.25 -4.68 116.67 115.48 2g18 s ASP 242 Ca 0.41 2.19 -0.25 0.00 -3.30 0.00 0.00 52.55 51.60 2g18 s ASP 242 Cb 0.31 -2.61 -0.08 0.00 -1.09 0.00 0.00 42.92 39.45 2g18 s ASP 242 CO -0.09 -0.25 1.31 -0.76 0.70 0.00 0.00 175.17 176.08 2g18 s LEU 243 N -0.65 4.14 0.31 2.11 1.43 -1.26 -4.94 118.68 119.82 2g18 s LEU 243 Ca 0.49 2.67 0.01 0.00 -1.03 0.00 0.00 54.13 56.27 2g18 s LEU 243 Cb -0.31 -3.99 0.55 0.00 0.03 0.00 0.00 46.19 42.47 2g18 s LEU 243 CO 0.37 -0.99 1.93 1.55 0.23 0.00 0.00 176.35 179.45 2g18 h PRO 244 N 2.42 0.97 0.00 1.29 0.13 -1.92 -3.52 132.00 131.38 2g18 h PRO 244 Ca -0.50 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2g18 h PRO 244 Cb 1.26 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2g18 h PRO 244 CO 0.61 0.64 0.00 0.39 -0.23 0.00 0.00 178.00 179.42