#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 5.78 0.00 4.38 0.15 -1.26 -5.03 113.70 117.72 2g18 s SER 2 Ca 0.00 2.47 0.06 0.00 0.70 0.00 0.00 55.95 59.18 2g18 s SER 2 Cb 0.00 -2.61 -0.02 0.00 -1.71 0.00 0.00 66.02 61.68 2g18 s SER 2 CO 0.00 -1.20 -0.19 -0.76 1.20 0.00 0.00 173.24 172.29 2g18 s LEU 3 N -3.28 2.07 -0.06 3.45 1.43 -1.26 -5.14 118.68 115.90 2g18 s LEU 3 Ca 0.67 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.42 2g18 s LEU 3 Cb -0.33 -0.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.92 2g18 s LEU 3 CO 0.39 0.20 -0.13 -0.89 0.23 0.00 0.00 176.35 176.16 2g18 s THR 4 N -0.54 3.20 0.05 5.49 2.01 -1.26 -5.11 115.64 119.49 2g18 s THR 4 Ca 0.07 -0.67 -0.24 0.00 0.31 0.00 0.00 61.69 61.17 2g18 s THR 4 Cb -0.08 -2.27 -0.06 0.00 0.01 0.00 0.00 72.50 70.10 2g18 s THR 4 CO -0.00 0.59 0.72 -0.44 -0.69 0.00 0.00 174.62 174.80 2g18 s SER 5 N -0.66 7.18 0.04 3.53 0.01 -1.26 -5.09 113.70 117.45 2g18 s SER 5 Ca 0.10 1.41 -0.00 0.00 1.31 0.00 0.00 55.95 58.76 2g18 s SER 5 Cb -0.11 -2.44 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 2g18 s SER 5 CO 0.01 0.08 -0.04 0.27 0.41 0.00 0.00 173.24 173.97 2g18 s ILE 6 N -0.31 0.24 0.28 1.44 -4.36 -1.26 -5.14 121.20 112.09 2g18 s ILE 6 Ca 0.36 -1.36 -0.27 0.00 -0.26 0.00 0.00 60.65 59.11 2g18 s ILE 6 Cb -0.20 -0.91 -0.15 0.00 1.25 0.00 0.00 42.46 42.45 2g18 s ILE 6 CO 0.22 -0.72 0.82 -0.81 0.24 0.00 0.00 174.94 174.69 2g18 n PRO 7 N 0.87 0.88 -2.44 0.37 -0.04 -1.26 -4.93 135.00 128.45 2g18 n PRO 7 Ca -0.19 0.31 -0.37 0.00 -0.04 0.00 0.00 63.50 63.21 2g18 n PRO 7 Cb 0.58 -1.56 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 2g18 n PRO 7 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2g18 s SER 8 N -0.73 6.63 0.58 3.54 0.15 -1.26 -4.92 113.70 117.69 2g18 s SER 8 Ca 0.61 2.16 0.29 0.00 0.70 0.00 0.00 55.95 59.71 2g18 s SER 8 Cb -0.76 -2.60 1.48 0.00 -1.71 0.00 0.00 66.02 62.43 2g18 s SER 8 CO 0.59 -0.59 1.91 0.25 1.20 0.00 0.00 173.24 176.60 2g18 h LEU 9 N 2.51 0.00 -2.35 3.45 5.85 -1.98 -2.68 115.31 120.11 2g18 h LEU 9 Ca -0.48 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 2g18 h LEU 9 Cb 1.22 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 2g18 h LEU 9 CO 0.62 0.00 -0.03 0.08 -0.34 0.00 0.00 178.44 178.77 2g18 h ARG 10 N 0.00 0.00 0.00 1.25 0.11 -1.96 -0.17 114.38 113.60 2g18 h ARG 10 Ca 0.24 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.29 2g18 h ARG 10 Cb 1.20 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.28 2g18 h ARG 10 CO -0.00 0.03 -0.16 0.93 0.10 0.00 0.00 179.97 180.87 2g18 h GLU 11 N 0.00 0.00 -0.04 0.08 4.39 -1.87 -2.75 114.58 114.39 2g18 h GLU 11 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2g18 h GLU 11 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2g18 h GLU 11 CO 0.00 0.16 0.00 1.04 -1.16 0.00 0.00 179.01 179.05 2g18 n GLN 12 N -3.55 2.07 -3.64 2.33 6.02 -0.08 -4.98 117.38 115.55 2g18 n GLN 12 Ca -0.01 -1.56 -0.20 0.00 -0.01 0.00 0.00 57.00 55.22 2g18 n GLN 12 Cb 0.30 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 30.07 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 -1.98 2.90 0.24 -1.09 -0.21 -1.04 -5.06 119.66 113.42 2g18 s GLN 13 Ca 0.32 -1.17 -0.29 0.00 0.02 0.00 0.00 55.36 54.24 2g18 s GLN 13 Cb 0.20 -2.63 -0.15 0.00 1.00 0.00 0.00 33.01 31.43 2g18 s GLN 13 CO 0.31 0.07 0.94 1.58 -2.12 0.00 0.00 175.29 176.07 2g18 n HIS 14 N -1.51 0.91 -0.14 0.91 -0.00 -1.26 -4.70 115.22 109.43 2g18 n HIS 14 Ca -0.01 0.76 0.08 0.00 -0.00 0.00 0.00 57.72 58.55 2g18 n HIS 14 Cb 0.59 -2.19 0.40 0.00 -0.00 0.00 0.00 29.99 28.79 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 2.08 0.62 -0.23 1.57 0.11 -1.97 -1.20 132.00 132.97 2g18 h PRO 15 Ca -0.38 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.61 2g18 h PRO 15 Cb 1.36 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2g18 h PRO 15 CO 0.62 0.41 -0.22 1.25 -0.21 0.00 0.00 178.00 179.85 2g18 h LEU 16 N 0.64 0.42 -0.29 2.35 5.85 -1.99 0.18 115.31 122.47 2g18 h LEU 16 Ca 0.29 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2g18 h LEU 16 Cb 0.31 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2g18 h LEU 16 CO -0.09 0.65 0.08 0.40 -0.34 0.00 0.00 178.44 179.14 2g18 h ILE 17 N 0.38 1.21 -0.23 4.05 2.04 -1.58 0.24 117.51 123.62 2g18 h ILE 17 Ca 0.06 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.25 2g18 h ILE 17 Cb 0.60 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 2g18 h ILE 17 CO 0.04 0.23 0.07 -0.09 0.00 0.00 0.00 178.15 178.40 2g18 h ARG 18 N 0.30 0.17 -0.55 2.37 2.43 -1.08 0.11 114.38 118.13 2g18 h ARG 18 Ca 0.09 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2g18 h ARG 18 Cb 0.27 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2g18 h ARG 18 CO -0.00 0.11 0.09 1.96 -1.51 0.00 0.00 179.97 180.63 2g18 h GLN 19 N 0.18 0.91 -0.38 0.20 4.20 -0.80 -1.47 115.11 117.96 2g18 h GLN 19 Ca 0.10 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.46 2g18 h GLN 19 Cb 0.07 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2g18 h GLN 19 CO -0.10 0.88 -0.17 1.25 -0.67 0.00 0.00 178.83 180.02 2g18 h LEU 20 N 0.80 0.80 -0.01 1.46 5.85 -0.58 0.44 115.31 124.07 2g18 h LEU 20 Ca 0.17 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.52 2g18 h LEU 20 Cb 0.40 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2g18 h LEU 20 CO 0.01 1.02 -0.20 0.00 -0.34 0.00 0.00 178.44 178.93 2g18 h ALA 21 N 0.81 -0.25 -0.98 1.25 0.00 -0.68 0.19 119.26 119.60 2g18 h ALA 21 Ca 0.09 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2g18 h ALA 21 Cb 0.71 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 2g18 h ALA 21 CO 0.05 -0.69 0.64 -0.44 0.00 0.00 0.00 179.25 178.80 2g18 h ASP 22 N -0.32 1.04 -0.10 0.00 3.32 -1.14 -2.15 116.42 117.07 2g18 h ASP 22 Ca 0.06 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 2g18 h ASP 22 Cb 0.40 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 2g18 h ASP 22 CO -0.19 0.70 -0.16 0.00 -1.72 0.00 0.00 179.24 177.87 2g18 h ILE 24 N -0.14 0.69 -0.39 0.00 2.04 -0.79 -1.41 117.51 117.51 2g18 h ILE 24 Ca 0.01 -0.02 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 2g18 h ILE 24 Cb 0.72 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2g18 h ILE 24 CO 0.04 0.01 -0.12 -0.33 0.00 0.00 0.00 178.15 177.75 2g18 h GLU 25 N 0.06 0.69 0.01 2.37 5.08 -1.29 -1.50 114.58 119.99 2g18 h GLU 25 Ca 0.18 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2g18 h GLU 25 Cb 0.26 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2g18 h GLU 25 CO -0.33 0.78 -0.08 1.49 -1.00 0.00 0.00 179.01 179.88 2g18 h GLU 26 N 0.63 -0.14 -0.26 2.33 4.81 -0.71 -1.11 114.58 120.13 2g18 h GLU 26 Ca 0.11 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2g18 h GLU 26 Cb 0.56 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2g18 h GLU 26 CO 0.04 -0.09 -0.01 0.28 -0.73 0.00 0.00 179.01 178.49 2g18 h VAL 27 N -0.14 1.26 -0.51 0.32 2.07 -1.05 -1.41 116.25 116.80 2g18 h VAL 27 Ca 0.03 -0.95 0.10 0.00 0.82 0.00 0.00 66.70 66.70 2g18 h VAL 27 Cb 0.18 1.37 -0.10 0.00 -1.52 0.00 0.00 31.29 31.22 2g18 h VAL 27 CO -0.07 0.30 -0.13 -0.50 0.02 0.00 0.00 177.57 177.19 2g18 h TRP 28 N 0.24 -0.28 -0.30 1.57 6.55 -1.16 -1.48 115.95 121.09 2g18 h TRP 28 Ca 0.07 0.05 -0.08 0.00 0.95 0.00 0.00 58.89 59.88 2g18 h TRP 28 Cb 0.45 0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 28.93 2g18 h TRP 28 CO 0.04 -0.22 -0.16 0.45 -1.05 0.00 0.00 178.44 177.49 2g18 h HIS 29 N -0.00 0.59 -0.29 0.49 3.86 -1.01 -0.98 115.15 117.81 2g18 h HIS 29 Ca 0.24 -0.10 -0.18 0.00 -1.16 0.00 0.00 60.37 59.17 2g18 h HIS 29 Cb 0.38 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2g18 h HIS 29 CO -0.43 0.68 -0.52 0.37 0.86 0.00 0.00 177.93 178.88 2g18 h GLN 30 N 0.49 0.87 0.00 2.45 4.15 -0.67 -3.38 115.11 119.02 2g18 h GLN 30 Ca 0.08 -0.54 -0.26 0.00 0.77 0.00 0.00 58.65 58.70 2g18 h GLN 30 Cb 0.57 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.27 2g18 h GLN 30 CO 0.04 1.18 -2.15 0.72 -1.93 0.00 0.00 178.83 176.69 2g18 n HIS 31 N -4.03 0.00 -4.23 3.99 8.25 -0.61 -5.04 115.22 113.55 2g18 n HIS 31 Ca -0.04 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.18 2g18 n HIS 31 Cb 0.62 -0.79 -0.07 0.00 1.12 0.00 0.00 29.99 30.86 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 -5.10 3.12 -0.68 2.41 1.43 -0.38 -5.03 118.68 114.45 2g18 s LEU 32 Ca -0.08 -0.88 -0.13 0.00 -1.03 0.00 0.00 54.13 52.00 2g18 s LEU 32 Cb 0.07 -1.54 0.18 0.00 0.03 0.00 0.00 46.19 44.93 2g18 s LEU 32 CO 0.75 -0.26 0.61 -0.62 0.23 0.00 0.00 176.35 177.06 2g18 s ASP 33 N -3.78 6.34 0.05 2.29 -1.08 -1.26 -4.68 116.67 114.55 2g18 s ASP 33 Ca 0.36 -2.35 -0.24 0.00 -0.52 0.00 0.00 52.55 49.80 2g18 s ASP 33 Cb -0.01 -2.16 -0.06 0.00 -1.46 0.00 0.00 42.92 39.23 2g18 s ASP 33 CO 0.21 -0.65 0.73 -0.76 0.52 0.00 0.00 175.17 175.21 2g18 s LEU 34 N 0.70 4.46 0.20 -1.34 1.43 -1.26 -4.45 118.68 118.42 2g18 s LEU 34 Ca 0.12 1.40 0.10 0.00 -1.03 0.00 0.00 54.13 54.72 2g18 s LEU 34 Cb -0.19 -3.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 2g18 s LEU 34 CO -0.04 0.05 -0.19 -0.44 0.23 0.00 0.00 176.35 175.96 2g18 s SER 35 N -0.20 3.01 0.66 2.29 0.01 -0.08 -4.98 113.70 114.41 2g18 s SER 35 Ca 0.37 -0.93 -0.15 0.00 1.31 0.00 0.00 55.95 56.54 2g18 s SER 35 Cb -0.20 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.83 2g18 s SER 35 CO 0.22 -0.01 1.13 -2.16 0.41 0.00 0.00 173.24 172.83 2g18 s PRO 36 N -3.07 2.72 -0.10 12.44 0.04 -1.26 -0.92 135.00 144.85 2g18 s PRO 36 Ca 0.21 1.49 -0.01 0.00 0.04 0.00 0.00 61.00 62.73 2g18 s PRO 36 Cb -0.05 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.58 2g18 s PRO 36 CO 0.09 -1.33 -0.03 -0.47 0.04 0.00 0.00 177.00 175.30 2g18 s TYR 37 N -2.20 1.07 -0.13 0.56 5.04 -0.92 -4.46 117.35 116.31 2g18 s TYR 37 Ca 0.69 -0.47 -0.19 0.00 -2.44 0.00 0.00 57.07 54.67 2g18 s TYR 37 Cb -0.23 -1.02 -0.04 0.00 0.35 0.00 0.00 41.96 41.03 2g18 s TYR 37 CO 0.41 -0.43 0.50 -1.01 -1.34 0.00 0.00 175.55 173.68 2g18 s HIS 38 N 1.84 3.50 0.52 4.97 3.76 -1.26 -4.38 115.29 124.24 2g18 s HIS 38 Ca 0.05 0.91 -0.07 0.00 -0.15 0.00 0.00 55.06 55.79 2g18 s HIS 38 Cb -0.13 -2.59 -0.04 0.00 1.11 0.00 0.00 32.58 30.93 2g18 s HIS 38 CO -0.07 0.12 0.86 -0.51 -0.85 0.00 0.00 174.74 174.29 2g18 s LEU 39 N 0.80 3.52 0.31 0.89 1.43 -1.26 -5.02 118.68 119.35 2g18 s LEU 39 Ca 0.27 1.10 -0.19 0.00 -1.03 0.00 0.00 54.13 54.28 2g18 s LEU 39 Cb -0.15 -4.08 -0.13 0.00 0.03 0.00 0.00 46.19 41.86 2g18 s LEU 39 CO 0.11 -0.66 0.12 -2.65 0.23 0.00 0.00 176.35 173.51 2g18 n PRO 40 N -2.34 0.00 -0.25 1.29 -0.02 -1.26 -4.80 135.00 127.62 2g18 n PRO 40 Ca 0.02 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.48 2g18 n PRO 40 Cb 0.55 -0.84 0.04 0.00 -0.02 0.00 0.00 33.50 33.23 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 0.35 0.17 0.00 3.55 0.00 -2.03 -1.23 119.26 120.08 2g18 h ALA 41 Ca -0.30 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2g18 h ALA 41 Cb 1.21 0.74 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2g18 h ALA 41 CO 0.40 -0.58 0.00 0.93 0.00 0.00 0.00 179.25 180.01 2g18 h GLU 42 N -0.09 0.00 -0.01 0.00 5.08 -1.92 -3.14 114.58 114.50 2g18 h GLU 42 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2g18 h GLU 42 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2g18 h GLU 42 CO -0.76 0.00 -0.62 1.28 -1.00 0.00 0.00 179.01 177.91 2g18 n LEU 43 N -2.92 1.62 0.18 1.33 4.77 -0.46 -4.13 117.00 117.38 2g18 n LEU 43 Ca -0.00 -0.67 0.03 0.00 -0.03 0.00 0.00 56.01 55.33 2g18 n LEU 43 Cb 0.21 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.64 2g18 n LEU 43 CO 0.23 0.32 0.69 1.23 -1.33 0.00 0.00 177.39 178.53 2g18 h GLY 44 N 4.63 0.00 -6.38 -0.72 0.00 -1.61 -3.42 103.07 95.58 2g18 h GLY 44 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2g18 h GLY 44 CO 0.00 0.00 -0.49 -0.47 0.00 0.00 0.00 176.54 175.58 2g18 s TYR 45 N -3.98 -0.55 -0.08 5.60 5.04 -1.26 -1.22 117.35 120.91 2g18 s TYR 45 Ca -0.02 1.03 0.03 0.00 -2.44 0.00 0.00 57.07 55.67 2g18 s TYR 45 Cb 0.13 0.03 0.00 0.00 0.35 0.00 0.00 41.96 42.48 2g18 s TYR 45 CO 0.72 -0.45 -0.18 0.08 -1.34 0.00 0.00 175.55 174.38 2g18 s VAL 46 N 2.47 1.57 -0.02 3.14 1.01 -0.02 -4.94 120.40 123.63 2g18 s VAL 46 Ca 0.02 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.33 2g18 s VAL 46 Cb -0.13 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 2g18 s VAL 46 CO -0.11 0.45 -0.26 -1.61 0.00 0.00 0.00 175.10 173.58 2g18 s GLU 47 N 0.42 2.05 0.00 2.72 2.02 -1.26 -0.71 118.70 123.93 2g18 s GLU 47 Ca -0.14 -0.92 0.00 0.00 0.02 0.00 0.00 54.97 53.92 2g18 s GLU 47 Cb -0.16 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.07 2g18 s GLU 47 CO 0.06 0.55 0.00 0.41 0.02 0.00 0.00 175.26 176.29 2g18 n GLY 48 N 2.41 3.04 3.11 -1.39 0.00 -0.51 -4.99 105.19 106.87 2g18 n GLY 48 Ca -0.16 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 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 0.38 0.32 -0.20 1.61 1.81 -1.26 -0.92 118.95 120.69 2g18 s ARG 49 Ca 0.00 0.16 -0.05 0.00 -1.72 0.00 0.00 55.73 54.12 2g18 s ARG 49 Cb 0.00 0.15 0.10 0.00 -0.45 0.00 0.00 34.95 34.75 2g18 s ARG 49 CO 0.00 -0.05 0.35 -1.17 -0.68 0.00 0.00 175.30 173.75 2g18 s LEU 50 N -0.22 -0.52 -1.47 2.53 2.96 0.38 -4.71 118.68 117.62 2g18 s LEU 50 Ca -0.03 0.52 -0.11 0.00 -0.22 0.00 0.00 54.13 54.29 2g18 s LEU 50 Cb -0.03 1.04 0.05 0.00 0.50 0.00 0.00 46.19 47.76 2g18 s LEU 50 CO 0.01 -0.27 0.91 -0.62 -1.32 0.00 0.00 176.35 175.06 2g18 n GLU 51 N 5.37 -5.73 0.00 1.98 -0.58 -1.26 -0.50 120.64 119.91 2g18 n GLU 51 Ca -0.06 0.69 0.00 0.00 -0.42 0.00 0.00 57.16 57.37 2g18 n GLU 51 Cb 0.50 -5.59 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 -1.68 3.02 3.79 0.62 0.00 -1.26 -5.00 105.19 104.67 2g18 n GLY 52 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.10 4.50 0.10 1.61 0.41 0.34 -5.02 118.70 120.54 2g18 s GLU 53 Ca 0.00 1.31 -0.31 0.00 -0.41 0.00 0.00 54.97 55.56 2g18 s GLU 53 Cb 0.00 -2.68 -0.07 0.00 -1.78 0.00 0.00 34.13 29.59 2g18 s GLU 53 CO 0.00 0.20 1.34 0.21 -0.49 0.00 0.00 175.26 176.52 2g18 s LYS 54 N -2.26 4.35 -0.16 1.61 2.20 -1.26 -0.47 119.74 123.74 2g18 s LYS 54 Ca 0.53 2.00 -0.05 0.00 -0.36 0.00 0.00 55.97 58.08 2g18 s LYS 54 Cb -0.17 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 32.84 2g18 s LYS 54 CO 0.22 -0.39 0.02 -1.17 -0.36 0.00 0.00 175.35 173.67 2g18 s LEU 55 N 1.06 3.57 -0.04 5.43 0.20 -0.10 -0.86 118.68 127.95 2g18 s LEU 55 Ca 0.63 0.00 0.02 0.00 0.69 0.00 0.00 54.13 55.47 2g18 s LEU 55 Cb -0.35 -1.88 0.01 0.00 -0.43 0.00 0.00 46.19 43.54 2g18 s LEU 55 CO 0.30 0.19 -0.07 -0.89 -0.29 0.00 0.00 176.35 175.59 2g18 s THR 56 N 0.26 0.68 -0.09 3.68 2.01 0.45 -1.42 115.64 121.21 2g18 s THR 56 Ca 0.01 -0.26 0.03 0.00 0.31 0.00 0.00 61.69 61.78 2g18 s THR 56 Cb -0.13 -0.64 0.01 0.00 0.01 0.00 0.00 72.50 71.75 2g18 s THR 56 CO 0.01 0.24 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.39 2g18 s ILE 57 N 0.52 1.50 -0.16 1.82 1.01 0.11 -1.06 121.20 124.94 2g18 s ILE 57 Ca -0.08 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 59.91 2g18 s ILE 57 Cb -0.11 -1.34 0.01 0.00 0.01 0.00 0.00 42.46 41.02 2g18 s ILE 57 CO 0.01 0.44 -0.20 -0.70 0.00 0.00 0.00 174.94 174.49 2g18 s GLU 58 N 0.68 3.06 -0.06 2.79 2.12 0.74 -0.84 118.70 127.20 2g18 s GLU 58 Ca -0.13 -0.82 0.04 0.00 0.36 0.00 0.00 54.97 54.41 2g18 s GLU 58 Cb -0.16 -2.52 -0.02 0.00 0.26 0.00 0.00 34.13 31.68 2g18 s GLU 58 CO 0.03 -0.07 -0.17 -0.80 -0.54 0.00 0.00 175.26 173.72 2g18 s ASN 59 N 0.97 3.79 -0.05 -1.70 0.01 -0.36 -0.32 114.94 117.29 2g18 s ASN 59 Ca -0.03 -0.29 -0.02 0.00 -0.71 0.00 0.00 52.86 51.81 2g18 s ASN 59 Cb -0.15 -0.92 0.03 0.00 0.41 0.00 0.00 41.25 40.63 2g18 s ASN 59 CO -0.05 0.30 0.08 -0.60 -1.51 0.00 0.00 177.10 175.33 2g18 s ARG 60 N -0.46 -0.03 -0.00 -0.60 3.52 0.22 -4.78 118.95 116.81 2g18 s ARG 60 Ca 0.06 0.37 0.04 0.00 -0.13 0.00 0.00 55.73 56.07 2g18 s ARG 60 Cb -0.12 -0.36 -0.01 0.00 -1.56 0.00 0.00 34.95 32.90 2g18 s ARG 60 CO 0.02 -0.27 -0.13 0.00 -0.81 0.00 0.00 175.30 174.11 2g18 s TYR 62 N -0.39 1.72 0.09 0.00 1.51 0.24 -2.16 117.35 118.36 2g18 s TYR 62 Ca 0.04 -1.18 -0.04 0.00 -1.01 0.00 0.00 57.07 54.89 2g18 s TYR 62 Cb -0.05 -1.05 -0.03 0.00 -0.11 0.00 0.00 41.96 40.72 2g18 s TYR 62 CO -0.00 -0.27 0.07 1.14 -1.11 0.00 0.00 175.55 175.38 2g18 s GLN 63 N -3.89 0.79 0.28 -0.62 -2.07 -0.10 0.46 119.66 114.51 2g18 s GLN 63 Ca 0.34 -1.21 0.01 0.00 -1.82 0.00 0.00 55.36 52.68 2g18 s GLN 63 Cb 0.06 0.27 -0.02 0.00 -1.09 0.00 0.00 33.01 32.23 2g18 s GLN 63 CO 0.15 -0.21 0.29 0.95 -1.32 0.00 0.00 175.29 175.14 2g18 s THR 64 N -3.94 0.00 0.59 3.63 -4.23 -0.63 -0.90 115.64 110.16 2g18 s THR 64 Ca 0.12 -1.87 0.29 0.00 -1.18 0.00 0.00 61.69 59.05 2g18 s THR 64 Cb 0.07 -2.50 0.36 0.00 1.34 0.00 0.00 72.50 71.76 2g18 s THR 64 CO -0.06 0.00 2.17 -0.65 -0.54 0.00 0.00 174.62 175.54 2g18 h PRO 65 N 2.31 0.00 0.00 3.99 0.11 -2.02 -2.85 132.00 133.53 2g18 h PRO 65 Ca -0.29 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.56 2g18 h PRO 65 Cb 1.24 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 2g18 h PRO 65 CO 0.42 0.00 -2.07 1.04 -0.21 0.00 0.00 178.00 177.18 2g18 n GLN 66 N -3.82 0.67 -4.05 1.05 3.00 -1.26 -4.85 117.38 108.11 2g18 n GLN 66 Ca -0.01 0.02 -0.34 0.00 -0.01 0.00 0.00 57.00 56.66 2g18 n GLN 66 Cb 0.21 -1.60 -0.14 0.00 0.00 0.00 0.00 30.24 28.71 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 -2.78 2.90 0.26 1.08 0.40 -1.08 0.25 117.98 119.01 2g18 s PHE 67 Ca -0.08 -1.06 -0.04 0.00 -0.60 0.00 0.00 56.93 55.15 2g18 s PHE 67 Cb 0.08 -2.03 0.31 0.00 0.51 0.00 0.00 43.02 41.88 2g18 s PHE 67 CO 0.84 -0.56 1.85 -0.09 0.70 0.00 0.00 175.22 177.95 2g18 h ARG 68 N 7.91 1.07 -2.06 0.44 2.43 -0.88 -1.67 114.38 121.61 2g18 h ARG 68 Ca -0.41 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 58.60 2g18 h ARG 68 Cb 1.16 -0.19 -0.21 0.00 -0.42 0.00 0.00 29.97 30.31 2g18 h ARG 68 CO 0.61 0.84 0.02 0.21 -1.51 0.00 0.00 179.97 180.13 2g18 s LYS 69 N -5.57 0.71 -0.25 0.20 2.20 -1.04 -4.66 119.74 111.34 2g18 s LYS 69 Ca -0.11 1.13 0.01 0.00 -0.36 0.00 0.00 55.97 56.64 2g18 s LYS 69 Cb 0.16 0.19 0.06 0.00 -1.51 0.00 0.00 37.83 36.74 2g18 s LYS 69 CO 0.82 -0.14 -0.05 -1.64 -0.36 0.00 0.00 175.35 173.98 2g18 s MET 70 N 1.30 1.69 -0.15 4.03 -1.94 0.17 -0.11 119.30 124.29 2g18 s MET 70 Ca -0.07 -1.09 0.01 0.00 -1.71 0.00 0.00 55.69 52.83 2g18 s MET 70 Cb -0.05 -2.65 0.00 0.00 2.01 0.00 0.00 34.83 34.14 2g18 s MET 70 CO -0.14 -0.62 -0.17 -1.58 -0.01 0.00 0.00 175.02 172.50 2g18 s HIS 71 N 1.33 2.74 -0.18 -0.03 5.04 0.24 -0.59 115.29 123.84 2g18 s HIS 71 Ca -0.05 -1.09 0.00 0.00 -1.54 0.00 0.00 55.06 52.37 2g18 s HIS 71 Cb -0.19 -1.86 0.01 0.00 0.04 0.00 0.00 32.58 30.58 2g18 s HIS 71 CO -0.07 -0.49 -0.16 -1.17 -2.34 0.00 0.00 174.74 170.51 2g18 s LEU 72 N 0.76 2.34 -0.08 8.88 2.96 0.59 -1.60 118.68 132.53 2g18 s LEU 72 Ca -0.07 -0.56 0.05 0.00 -0.22 0.00 0.00 54.13 53.33 2g18 s LEU 72 Cb -0.16 -1.54 -0.00 0.00 0.50 0.00 0.00 46.19 44.99 2g18 s LEU 72 CO 0.00 0.02 -0.24 -0.70 -1.32 0.00 0.00 176.35 174.11 2g18 s GLU 73 N 1.20 2.83 -0.06 1.98 2.12 0.12 -0.61 118.70 126.28 2g18 s GLU 73 Ca 0.02 -0.87 0.06 0.00 0.36 0.00 0.00 54.97 54.53 2g18 s GLU 73 Cb -0.14 -2.22 -0.01 0.00 0.26 0.00 0.00 34.13 32.02 2g18 s GLU 73 CO -0.08 0.25 -0.24 -0.51 -0.54 0.00 0.00 175.26 174.14 2g18 s LEU 74 N 0.17 2.16 0.02 2.70 1.43 0.57 -0.90 118.68 124.83 2g18 s LEU 74 Ca -0.14 -0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 52.49 2g18 s LEU 74 Cb -0.16 -1.40 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 2g18 s LEU 74 CO 0.07 0.25 -0.03 0.00 0.23 0.00 0.00 176.35 176.87 2g18 s ALA 75 N -0.18 0.11 -0.08 4.21 0.00 0.34 -0.18 121.76 125.98 2g18 s ALA 75 Ca -0.03 -0.59 -0.05 0.00 0.00 0.00 0.00 51.96 51.30 2g18 s ALA 75 Cb -0.14 0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.17 2g18 s ALA 75 CO 0.04 -0.17 0.19 0.21 0.00 0.00 0.00 175.76 176.03 2g18 s LYS 76 N -1.50 0.17 -0.27 0.00 2.20 -0.22 -0.22 119.74 119.89 2g18 s LYS 76 Ca -0.16 0.40 0.03 0.00 -0.36 0.00 0.00 55.97 55.88 2g18 s LYS 76 Cb -0.10 -0.08 0.07 0.00 -1.51 0.00 0.00 37.83 36.21 2g18 s LYS 76 CO -0.01 -0.13 -0.06 0.08 -0.36 0.00 0.00 175.35 174.87 2g18 s VAL 77 N 0.91 2.06 0.00 4.02 1.01 -0.18 -0.41 120.40 127.81 2g18 s VAL 77 Ca -0.07 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.19 2g18 s VAL 77 Cb -0.08 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 34.02 2g18 s VAL 77 CO -0.05 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.48 2g18 n GLY 78 N 4.44 1.75 0.76 4.51 0.00 -0.04 -1.13 105.19 115.48 2g18 n GLY 78 Ca -0.09 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.13 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 1.17 3.06 0.08 1.61 3.02 -1.26 -4.60 115.26 118.34 2g18 n ASN 79 Ca 0.00 -1.97 -0.12 0.00 -0.03 0.00 0.00 54.58 52.46 2g18 n ASN 79 Cb 0.00 -0.26 -0.13 0.00 -0.61 0.00 0.00 39.78 38.78 2g18 n ASN 79 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 2g18 h MET 80 N 2.48 0.14 -2.43 3.52 2.86 -1.52 -2.70 114.93 117.28 2g18 h MET 80 Ca 0.00 -0.25 -0.07 0.00 -2.06 0.00 0.00 59.70 57.32 2g18 h MET 80 Cb 0.77 0.09 -0.25 0.00 0.06 0.00 0.00 31.60 32.27 2g18 h MET 80 CO 0.00 1.11 -0.25 -1.17 1.06 0.00 0.00 176.91 177.66 2g18 s LEU 81 N -6.93 -0.51 -0.05 1.22 2.96 -0.98 -4.31 118.68 110.07 2g18 s LEU 81 Ca -0.02 1.09 0.04 0.00 -0.22 0.00 0.00 54.13 55.03 2g18 s LEU 81 Cb 0.08 1.61 -0.00 0.00 0.50 0.00 0.00 46.19 48.38 2g18 s LEU 81 CO 0.85 -0.22 -0.18 -1.81 -1.32 0.00 0.00 176.35 173.67 2g18 s ASP 82 N 1.97 2.32 -0.02 3.68 1.01 -0.63 -1.01 116.67 123.99 2g18 s ASP 82 Ca -0.07 -0.38 0.01 0.00 0.71 0.00 0.00 52.55 52.82 2g18 s ASP 82 Cb -0.09 -0.69 0.01 0.00 1.01 0.00 0.00 42.92 43.16 2g18 s ASP 82 CO -0.15 0.16 -0.04 -0.63 0.21 0.00 0.00 175.17 174.72 2g18 s ILE 83 N 0.06 0.42 -0.07 0.77 1.01 0.69 -0.69 121.20 123.38 2g18 s ILE 83 Ca -0.05 -0.13 0.05 0.00 0.00 0.00 0.00 60.65 60.52 2g18 s ILE 83 Cb -0.12 -0.42 -0.01 0.00 0.01 0.00 0.00 42.46 41.92 2g18 s ILE 83 CO 0.03 0.16 -0.24 -0.22 0.00 0.00 0.00 174.94 174.67 2g18 s LEU 84 N 0.47 2.09 -0.03 2.97 0.20 -0.43 -0.50 118.68 123.45 2g18 s LEU 84 Ca -0.05 -0.52 0.02 0.00 0.69 0.00 0.00 54.13 54.26 2g18 s LEU 84 Cb -0.09 -1.39 0.01 0.00 -0.43 0.00 0.00 46.19 44.29 2g18 s LEU 84 CO -0.00 0.22 -0.06 -2.28 -0.29 0.00 0.00 176.35 173.94 2g18 s HIS 85 N -0.01 0.72 -0.02 5.38 5.65 -0.08 -0.50 115.29 126.44 2g18 s HIS 85 Ca -0.08 -0.18 0.00 0.00 0.25 0.00 0.00 55.06 55.05 2g18 s HIS 85 Cb -0.15 -0.58 0.02 0.00 -1.18 0.00 0.00 32.58 30.69 2g18 s HIS 85 CO 0.05 -0.12 0.01 0.00 -0.65 0.00 0.00 174.74 174.03 2g18 s VAL 87 N 0.84 0.10 -0.18 0.00 1.01 -0.63 -1.14 120.40 120.40 2g18 s VAL 87 Ca -0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 2g18 s VAL 87 Cb -0.11 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.16 2g18 s VAL 87 CO -0.02 -0.06 -0.15 -0.04 0.00 0.00 0.00 175.10 174.82 2g18 s MET 88 N -0.28 3.13 -0.33 2.72 -1.94 -0.35 -0.59 119.30 121.66 2g18 s MET 88 Ca -0.02 -0.77 -0.10 0.00 -1.71 0.00 0.00 55.69 53.09 2g18 s MET 88 Cb -0.02 -2.68 0.00 0.00 2.01 0.00 0.00 34.83 34.15 2g18 s MET 88 CO -0.00 -0.15 0.16 -0.06 -0.01 0.00 0.00 175.02 174.95 2g18 s PHE 89 N 1.22 3.19 0.53 -0.03 0.40 0.84 -3.63 117.98 120.51 2g18 s PHE 89 Ca 0.03 -0.70 -0.19 0.00 -0.60 0.00 0.00 56.93 55.46 2g18 s PHE 89 Cb -0.14 -2.37 -0.06 0.00 0.51 0.00 0.00 43.02 40.96 2g18 s PHE 89 CO -0.08 -0.51 1.10 -2.14 0.70 0.00 0.00 175.22 174.29 2g18 s PRO 90 N 1.59 3.47 0.35 0.24 0.02 -1.26 -0.32 135.00 139.09 2g18 s PRO 90 Ca 0.04 1.51 -0.29 0.00 0.02 0.00 0.00 61.00 62.29 2g18 s PRO 90 Cb -0.18 -2.03 -0.11 0.00 0.02 0.00 0.00 34.50 32.20 2g18 s PRO 90 CO 0.06 -0.73 1.51 1.03 -0.33 0.00 0.00 177.00 178.54 2g18 s ARG 91 N -3.32 4.12 0.00 5.54 0.52 0.14 -4.42 118.95 121.53 2g18 s ARG 91 Ca 0.71 2.56 0.17 0.00 -0.52 0.00 0.00 55.73 58.64 2g18 s ARG 91 Cb -0.21 -2.99 0.90 0.00 0.52 0.00 0.00 34.95 33.17 2g18 s ARG 91 CO 0.26 -0.55 1.45 -0.35 0.02 0.00 0.00 175.30 176.13 2g18 n PRO 92 N 0.95 0.36 0.07 3.54 -0.04 -1.26 -1.22 135.00 137.39 2g18 n PRO 92 Ca 0.03 0.08 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 2g18 n PRO 92 Cb 0.39 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.78 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 -1.17 0.13 -4.78 0.54 4.71 -1.26 -4.70 120.64 114.11 2g18 n GLU 93 Ca 0.10 0.30 -0.33 0.00 -0.01 0.00 0.00 57.16 57.22 2g18 n GLU 93 Cb 0.10 -1.71 -0.13 0.00 -1.01 0.00 0.00 31.44 28.69 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 -3.16 2.80 -1.37 -0.32 1.51 -0.36 -0.44 117.35 116.00 2g18 s TYR 94 Ca 0.07 -0.20 -0.13 0.00 -1.01 0.00 0.00 57.07 55.79 2g18 s TYR 94 Cb 0.11 -1.70 0.08 0.00 -0.11 0.00 0.00 41.96 40.34 2g18 s TYR 94 CO 0.39 0.15 2.02 -3.47 -1.11 0.00 0.00 175.55 173.53 2g18 n ASP 95 N 2.55 4.42 -4.09 2.29 2.03 -1.26 -4.87 116.55 117.62 2g18 n ASP 95 Ca -0.18 -2.93 -0.23 0.00 0.52 0.00 0.00 54.79 51.97 2g18 n ASP 95 Cb 0.52 -1.62 -0.16 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 1.90 1.92 1.09 -2.67 1.43 -1.26 -4.86 118.68 116.22 2g18 s LEU 96 Ca 0.46 -0.27 -0.17 0.00 -1.03 0.00 0.00 54.13 53.12 2g18 s LEU 96 Cb 0.10 -0.77 0.24 0.00 0.03 0.00 0.00 46.19 45.79 2g18 s LEU 96 CO -0.03 0.14 1.16 -2.16 0.23 0.00 0.00 176.35 175.68 2g18 s PRO 97 N -0.06 -0.30 -0.33 1.29 0.04 -1.26 -4.66 135.00 129.72 2g18 s PRO 97 Ca -0.00 -0.02 -0.14 0.00 0.04 0.00 0.00 61.00 60.88 2g18 s PRO 97 Cb -0.08 -1.70 -0.02 0.00 0.04 0.00 0.00 34.50 32.74 2g18 s PRO 97 CO 0.01 -3.11 0.30 -1.64 0.04 0.00 0.00 177.00 172.60 2g18 s MET 98 N -5.43 3.62 0.04 4.56 -1.94 -0.28 -4.73 119.30 115.14 2g18 s MET 98 Ca 0.70 -0.44 -0.30 0.00 -1.71 0.00 0.00 55.69 53.94 2g18 s MET 98 Cb -0.10 -3.78 -0.04 0.00 2.01 0.00 0.00 34.83 32.92 2g18 s MET 98 CO 0.55 -0.44 1.02 0.12 -0.01 0.00 0.00 175.02 176.27 2g18 s PHE 99 N 1.90 3.64 -0.01 -0.03 5.36 -1.24 -0.32 117.98 127.27 2g18 s PHE 99 Ca 0.10 1.64 -0.02 0.00 -0.96 0.00 0.00 56.93 57.68 2g18 s PHE 99 Cb -0.17 -3.17 0.00 0.00 -0.34 0.00 0.00 43.02 39.34 2g18 s PHE 99 CO 0.11 -0.25 0.06 0.20 -1.46 0.00 0.00 175.22 173.88 2g18 s GLY 100 N 0.80 0.01 0.00 13.12 0.00 -0.39 -1.21 107.32 119.65 2g18 s GLY 100 Ca 0.52 0.03 -0.08 0.00 0.00 0.00 0.00 44.72 45.19 2g18 s GLY 100 CO 0.29 -0.01 0.16 0.00 0.00 0.00 0.00 173.10 173.53 2g18 s ASP 102 N -1.37 0.23 -0.05 0.00 1.01 -0.15 -0.23 116.67 116.12 2g18 s ASP 102 Ca -0.14 -0.03 0.03 0.00 0.71 0.00 0.00 52.55 53.11 2g18 s ASP 102 Cb -0.07 -0.03 0.01 0.00 1.01 0.00 0.00 42.92 43.83 2g18 s ASP 102 CO 0.02 0.02 -0.12 -0.22 0.21 0.00 0.00 175.17 175.08 2g18 s LEU 103 N -0.00 1.71 -0.06 1.23 2.96 0.35 -0.90 118.68 123.96 2g18 s LEU 103 Ca 0.00 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 2g18 s LEU 103 Cb -0.01 -0.76 0.02 0.00 0.50 0.00 0.00 46.19 45.94 2g18 s LEU 103 CO -0.00 0.06 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.31 2g18 s VAL 104 N 0.44 0.93 0.00 1.68 1.01 -0.26 -1.32 120.40 122.88 2g18 s VAL 104 Ca -0.09 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2g18 s VAL 104 Cb -0.13 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.36 2g18 s VAL 104 CO 0.02 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2g18 n GLY 105 N 4.04 4.04 0.00 4.51 0.00 0.13 -1.22 105.19 116.68 2g18 n GLY 105 Ca -0.22 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 3.50 3.69 -0.02 0.00 -0.90 -1.60 105.19 109.86 2g18 n GLY 106 Ca 0.00 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2g18 n GLY 106 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2g18 n ARG 107 N -0.28 -1.37 -1.30 1.61 1.85 -1.02 -2.55 116.66 113.60 2g18 n ARG 107 Ca 0.00 0.46 -0.10 0.00 -1.00 0.00 0.00 57.85 57.20 2g18 n ARG 107 Cb 0.00 -4.16 -0.04 0.00 -1.05 0.00 0.00 32.46 27.20 2g18 n ARG 107 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2g18 n GLY 108 N -1.69 1.18 3.07 2.89 0.00 -1.26 -4.99 105.19 104.38 2g18 n GLY 108 Ca -0.10 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.84 0.55 -0.29 1.61 -1.52 -1.06 -5.12 119.66 111.00 2g18 s GLN 109 Ca 0.00 -0.96 -0.04 0.00 -1.95 0.00 0.00 55.36 52.41 2g18 s GLN 109 Cb 0.00 -0.03 0.03 0.00 -0.22 0.00 0.00 33.01 32.78 2g18 s GLN 109 CO 0.00 -0.03 0.03 0.42 -0.25 0.00 0.00 175.29 175.45 2g18 s ILE 110 N -2.53 3.40 -0.04 1.08 1.01 -1.26 -2.11 121.20 120.75 2g18 s ILE 110 Ca -0.03 -1.02 0.12 0.00 0.00 0.00 0.00 60.65 59.73 2g18 s ILE 110 Cb -0.02 -2.82 -0.10 0.00 0.01 0.00 0.00 42.46 39.53 2g18 s ILE 110 CO -0.04 0.03 1.19 0.77 0.00 0.00 0.00 174.94 176.89 2g18 h SER 111 N 8.12 0.00 -3.49 3.58 4.64 -1.51 -3.38 113.55 121.50 2g18 h SER 111 Ca -0.28 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.91 2g18 h SER 111 Cb 1.10 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.93 2g18 h SER 111 CO 0.58 0.75 -0.32 0.00 -0.87 0.00 0.00 176.83 176.97 2g18 s ALA 112 N -2.82 -0.93 -0.05 5.18 0.00 -1.05 -4.45 121.76 117.64 2g18 s ALA 112 Ca 0.01 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.24 2g18 s ALA 112 Cb 0.09 -0.76 0.03 0.00 0.00 0.00 0.00 23.12 22.47 2g18 s ALA 112 CO 0.79 -0.22 -0.01 0.00 0.00 0.00 0.00 175.76 176.32 2g18 s ALA 113 N 0.91 0.55 0.01 0.00 0.00 0.20 -1.11 121.76 122.33 2g18 s ALA 113 Ca -0.06 0.00 0.02 0.00 0.00 0.00 0.00 51.96 51.93 2g18 s ALA 113 Cb -0.06 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 2g18 s ALA 113 CO -0.07 -0.18 -0.07 -1.50 0.00 0.00 0.00 175.76 173.94 2g18 s ILE 114 N 1.30 0.50 -0.15 0.00 2.07 -0.08 -1.33 121.20 123.51 2g18 s ILE 114 Ca -0.05 -0.57 -0.14 0.00 -1.41 0.00 0.00 60.65 58.48 2g18 s ILE 114 Cb -0.13 -0.48 0.04 0.00 0.13 0.00 0.00 42.46 42.02 2g18 s ILE 114 CO -0.02 -0.06 0.40 0.00 -1.91 0.00 0.00 174.94 173.35 2g18 s ALA 115 N -0.60 -1.00 0.08 1.50 0.00 -0.21 -0.97 121.76 120.55 2g18 s ALA 115 Ca -0.02 1.12 -0.24 0.00 0.00 0.00 0.00 51.96 52.82 2g18 s ALA 115 Cb -0.05 -0.64 0.06 0.00 0.00 0.00 0.00 23.12 22.49 2g18 s ALA 115 CO 0.00 -0.19 0.58 0.34 0.00 0.00 0.00 175.76 176.49 2g18 s ASP 116 N 0.18 -0.53 -0.53 0.00 2.15 0.04 -1.19 116.67 116.78 2g18 s ASP 116 Ca -0.00 0.18 -0.04 0.00 0.43 0.00 0.00 52.55 53.12 2g18 s ASP 116 Cb -0.03 0.55 0.14 0.00 -0.30 0.00 0.00 42.92 43.28 2g18 s ASP 116 CO 0.01 -0.81 0.36 -0.76 -0.17 0.00 0.00 175.17 173.79 2g18 s LEU 117 N -2.19 5.39 0.04 -1.34 1.43 -1.26 -1.26 118.68 119.50 2g18 s LEU 117 Ca -0.03 -2.40 -0.23 0.00 -1.03 0.00 0.00 54.13 50.43 2g18 s LEU 117 Cb -0.00 -1.89 -0.06 0.00 0.03 0.00 0.00 46.19 44.27 2g18 s LEU 117 CO -0.05 -0.49 0.70 -0.44 0.23 0.00 0.00 176.35 176.30 2g18 s SER 118 N 1.49 7.14 0.45 2.29 0.01 0.56 -4.38 113.70 121.27 2g18 s SER 118 Ca 0.12 1.36 -0.24 0.00 1.31 0.00 0.00 55.95 58.51 2g18 s SER 118 Cb -0.22 -2.43 -0.07 0.00 0.21 0.00 0.00 66.02 63.51 2g18 s SER 118 CO -0.04 0.08 1.23 -2.16 0.41 0.00 0.00 173.24 172.76 2g18 s PRO 119 N -0.26 3.75 -0.01 12.44 0.04 -1.26 -1.13 135.00 148.57 2g18 s PRO 119 Ca 0.35 1.95 0.18 0.00 0.04 0.00 0.00 61.00 63.52 2g18 s PRO 119 Cb -0.20 -2.50 -0.22 0.00 0.04 0.00 0.00 34.50 31.61 2g18 s PRO 119 CO 0.21 -0.61 0.67 1.33 0.04 0.00 0.00 177.00 178.64 2g18 n VAL 120 N -0.35 0.00 -2.37 -0.36 0.24 -1.26 -4.82 118.33 109.41 2g18 n VAL 120 Ca 0.06 -0.17 -0.38 0.00 -2.04 0.00 0.00 64.34 61.81 2g18 n VAL 120 Cb 0.46 0.75 -0.03 0.00 -1.47 0.00 0.00 33.84 33.55 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 -2.86 3.18 -0.31 6.34 3.76 -1.26 -3.83 115.29 120.30 2g18 s HIS 121 Ca 0.03 1.59 0.27 0.00 -0.15 0.00 0.00 55.06 56.80 2g18 s HIS 121 Cb 0.13 -3.33 0.90 0.00 1.11 0.00 0.00 32.58 31.39 2g18 s HIS 121 CO 0.75 -1.08 1.79 -0.07 -0.85 0.00 0.00 174.74 175.28 2g18 h LEU 122 N 2.78 0.00 -0.37 0.89 3.38 -1.92 -2.08 115.31 117.99 2g18 h LEU 122 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2g18 h LEU 122 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2g18 h LEU 122 CO 0.63 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.26 2g18 n ASP 123 N -2.79 0.56 0.00 -0.43 5.75 -1.26 -4.91 116.55 113.47 2g18 n ASP 123 Ca 0.03 -1.41 0.00 0.00 -0.01 0.00 0.00 54.79 53.40 2g18 n ASP 123 Cb 0.38 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 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 -0.46 -0.07 -3.37 0.11 1.74 -0.78 -5.01 116.66 108.81 2g18 n ARG 124 Ca 0.17 0.02 -0.33 0.00 -0.77 0.00 0.00 57.85 56.94 2g18 n ARG 124 Cb 0.17 -2.91 -0.06 0.00 -1.02 0.00 0.00 32.46 28.64 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 -2.77 4.89 0.54 0.55 -4.23 -1.26 -4.73 115.64 108.62 2g18 s THR 125 Ca 0.00 0.60 -0.07 0.00 -1.18 0.00 0.00 61.69 61.04 2g18 s THR 125 Cb 0.00 -3.64 -0.03 0.00 1.34 0.00 0.00 72.50 70.17 2g18 s THR 125 CO 0.00 -0.02 0.88 -0.76 -0.54 0.00 0.00 174.62 174.18 2g18 s LEU 126 N -2.66 3.45 0.83 4.79 1.43 -1.26 -4.21 118.68 121.05 2g18 s LEU 126 Ca 0.46 1.08 -0.13 0.00 -1.03 0.00 0.00 54.13 54.51 2g18 s LEU 126 Cb -0.12 -4.06 0.07 0.00 0.03 0.00 0.00 46.19 42.12 2g18 s LEU 126 CO 0.20 -0.73 1.04 -2.65 0.23 0.00 0.00 176.35 174.45 2g18 n PRO 127 N -2.46 0.07 -0.24 1.29 -0.02 -1.26 -4.78 135.00 127.59 2g18 n PRO 127 Ca 0.03 0.10 -0.08 0.00 -2.02 0.00 0.00 63.50 61.53 2g18 n PRO 127 Cb 0.55 -2.31 0.05 0.00 -0.02 0.00 0.00 33.50 31.77 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 -1.04 1.11 -0.58 -0.52 4.39 -1.99 -1.42 114.58 114.54 2g18 h GLU 128 Ca -0.45 -0.29 0.09 0.00 0.34 0.00 0.00 59.36 59.04 2g18 h GLU 128 Cb 1.30 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.78 2g18 h GLU 128 CO 0.44 1.01 0.39 0.66 -1.16 0.00 0.00 179.01 180.34 2g18 h SER 129 N 1.04 0.38 -0.16 1.42 4.64 -2.00 -0.77 113.55 118.11 2g18 h SER 129 Ca 0.21 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.48 2g18 h SER 129 Cb 0.43 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2g18 h SER 129 CO 0.01 0.24 -0.11 1.88 -0.87 0.00 0.00 176.83 177.98 2g18 h TYR 130 N 0.43 0.41 -0.43 4.77 -1.99 -1.63 -2.63 116.97 115.89 2g18 h TYR 130 Ca 0.26 -0.11 0.07 0.00 2.00 0.00 0.00 58.73 60.95 2g18 h TYR 130 Cb 0.47 -0.09 -0.06 0.00 2.00 0.00 0.00 36.73 39.05 2g18 h TYR 130 CO -0.00 0.70 0.07 -0.91 -0.00 0.00 0.00 178.16 178.02 2g18 h ASN 131 N 0.01 -0.03 -0.24 3.88 2.35 -0.77 0.18 115.58 120.96 2g18 h ASN 131 Ca 0.03 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2g18 h ASN 131 Cb 0.61 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 2g18 h ASN 131 CO 0.03 0.02 0.10 0.28 -1.65 0.00 0.00 177.43 176.21 2g18 h SER 132 N 0.20 0.32 -0.67 5.81 0.02 -1.20 -1.12 113.55 116.90 2g18 h SER 132 Ca 0.21 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2g18 h SER 132 Cb 0.27 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 2g18 h SER 132 CO -0.29 0.38 0.28 0.00 -1.14 0.00 0.00 176.83 176.06 2g18 h ALA 133 N 0.95 0.87 0.02 3.77 0.00 -1.07 -1.89 119.26 121.92 2g18 h ALA 133 Ca 0.08 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 2g18 h ALA 133 Cb 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2g18 h ALA 133 CO -0.01 0.49 -0.94 -0.07 0.00 0.00 0.00 179.25 178.72 2g18 h LEU 134 N 0.95 0.26 -1.14 0.00 3.38 -0.51 -2.74 115.31 115.51 2g18 h LEU 134 Ca 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2g18 h LEU 134 Cb 0.20 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2g18 h LEU 134 CO -0.02 1.06 -0.04 0.71 0.09 0.00 0.00 178.44 180.24 2g18 h THR 135 N 0.10 0.09 0.00 0.22 1.35 -1.07 -2.87 112.91 110.73 2g18 h THR 135 Ca -0.05 -0.71 -0.03 0.00 -0.55 0.00 0.00 66.41 65.07 2g18 h THR 135 Cb 1.60 1.64 -0.00 0.00 -1.73 0.00 0.00 68.15 69.66 2g18 h THR 135 CO 0.14 0.04 -0.16 0.28 -0.25 0.00 0.00 175.52 175.58 2g18 h SER 136 N 0.00 0.00 -4.02 5.36 0.02 -1.02 -3.46 113.55 110.43 2g18 h SER 136 Ca -0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 2g18 h SER 136 Cb 0.64 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.22 2g18 h SER 136 CO 0.01 0.16 0.42 -0.76 -1.14 0.00 0.00 176.83 175.51 2g18 s LEU 137 N -8.57 3.96 0.39 5.07 1.43 -1.09 -4.96 118.68 114.91 2g18 s LEU 137 Ca -0.04 2.08 -0.27 0.00 -1.03 0.00 0.00 54.13 54.87 2g18 s LEU 137 Cb 0.16 -4.37 -0.11 0.00 0.03 0.00 0.00 46.19 41.89 2g18 s LEU 137 CO 0.68 -0.77 1.34 0.59 0.23 0.00 0.00 176.35 178.42 2g18 n ASN 138 N -0.62 2.99 -4.68 2.29 3.02 -1.26 -4.91 115.26 112.08 2g18 n ASN 138 Ca 0.08 1.17 -0.42 0.00 -0.03 0.00 0.00 54.58 55.37 2g18 n ASN 138 Cb 0.50 -1.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.11 2g18 n ASN 138 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g18 s THR 139 N -1.15 3.57 -0.05 3.41 2.01 -1.26 -4.98 115.64 117.19 2g18 s THR 139 Ca 0.57 0.90 -0.14 0.00 0.31 0.00 0.00 61.69 63.34 2g18 s THR 139 Cb -0.51 -3.58 -0.05 0.00 0.01 0.00 0.00 72.50 68.37 2g18 s THR 139 CO 0.61 -0.03 0.36 -0.76 -0.69 0.00 0.00 174.62 174.11 2g18 s LEU 140 N 2.90 4.41 -0.84 4.42 1.43 -1.26 -5.05 118.68 124.69 2g18 s LEU 140 Ca 0.68 0.81 -0.02 0.00 -1.03 0.00 0.00 54.13 54.56 2g18 s LEU 140 Cb -0.33 -2.48 0.21 0.00 0.03 0.00 0.00 46.19 43.61 2g18 s LEU 140 CO 0.28 0.28 0.71 0.20 0.23 0.00 0.00 176.35 178.05 2g18 s ASN 141 N -0.69 5.84 0.31 2.29 0.01 -1.26 -5.07 114.94 116.37 2g18 s ASN 141 Ca 0.21 -3.57 -0.21 0.00 -0.71 0.00 0.00 52.86 48.59 2g18 s ASN 141 Cb -0.15 -1.90 -0.09 0.00 0.41 0.00 0.00 41.25 39.52 2g18 s ASN 141 CO 0.10 -0.22 0.83 -0.36 -1.51 0.00 0.00 177.10 175.95 2g18 s PHE 142 N -1.11 3.55 0.03 2.20 0.40 -1.26 -5.00 117.98 116.79 2g18 s PHE 142 Ca 0.25 1.51 -0.01 0.00 -0.60 0.00 0.00 56.93 58.09 2g18 s PHE 142 Cb -0.09 -2.73 -0.27 0.00 0.51 0.00 0.00 43.02 40.44 2g18 s PHE 142 CO -0.11 0.17 0.97 0.66 0.70 0.00 0.00 175.22 177.62 2g18 h SER 143 N 2.86 0.32 -2.43 1.36 4.64 -1.98 -3.38 113.55 114.94 2g18 h SER 143 Ca -0.48 -0.40 -0.62 0.00 -0.47 0.00 0.00 61.79 59.82 2g18 h SER 143 Cb 1.19 -0.10 -0.41 0.00 -0.31 0.00 0.00 62.40 62.76 2g18 h SER 143 CO 0.64 1.33 -0.50 0.00 -0.87 0.00 0.00 176.83 177.43 2g18 n GLN 144 N -3.43 2.50 -1.00 4.77 1.13 -1.26 -5.09 117.38 115.00 2g18 n GLN 144 Ca -0.12 -4.63 -0.31 0.00 -1.94 0.00 0.00 57.00 50.00 2g18 n GLN 144 Cb 1.02 -2.28 0.14 0.00 0.11 0.00 0.00 30.24 29.23 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 -2.28 1.43 0.13 -1.09 0.04 -1.26 -1.39 135.00 130.58 2g18 s PRO 145 Ca 0.36 1.23 0.08 0.00 0.04 0.00 0.00 61.00 62.71 2g18 s PRO 145 Cb 0.10 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.81 2g18 s PRO 145 CO -0.04 -2.24 -0.20 1.03 0.04 0.00 0.00 177.00 175.59 2g18 s ARG 146 N -4.79 1.20 -0.02 4.56 0.52 0.90 -4.80 118.95 116.52 2g18 s ARG 146 Ca 0.64 -1.27 -0.23 0.00 -0.52 0.00 0.00 55.73 54.36 2g18 s ARG 146 Cb -0.20 -1.40 -0.05 0.00 0.52 0.00 0.00 34.95 33.83 2g18 s ARG 146 CO 0.57 0.31 0.67 -2.00 0.02 0.00 0.00 175.30 174.88 2g18 s GLU 147 N -2.25 4.41 0.30 3.54 2.12 -1.26 -4.76 118.70 120.80 2g18 s GLU 147 Ca 0.10 0.86 -0.29 0.00 0.36 0.00 0.00 54.97 56.00 2g18 s GLU 147 Cb -0.08 -3.39 -0.10 0.00 0.26 0.00 0.00 34.13 30.82 2g18 s GLU 147 CO 0.05 0.24 1.31 -0.51 -0.54 0.00 0.00 175.26 175.81 2g18 s LEU 148 N 0.20 4.43 0.98 2.70 1.43 -1.26 -5.02 118.68 122.14 2g18 s LEU 148 Ca 0.35 2.62 -0.13 0.00 -1.03 0.00 0.00 54.13 55.94 2g18 s LEU 148 Cb -0.19 -3.64 0.07 0.00 0.03 0.00 0.00 46.19 42.47 2g18 s LEU 148 CO 0.19 -0.53 0.46 -0.81 0.23 0.00 0.00 176.35 175.89 2g18 n PRO 149 N 1.28 -0.61 0.05 1.29 -0.04 -1.26 -4.88 135.00 130.84 2g18 n PRO 149 Ca 0.02 -0.14 0.09 0.00 -0.04 0.00 0.00 63.50 63.43 2g18 n PRO 149 Cb 0.42 -1.91 0.38 0.00 -0.04 0.00 0.00 33.50 32.35 2g18 n PRO 149 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2g18 n GLU 150 N -2.22 0.08 -0.04 0.54 1.02 -1.26 -1.53 120.64 117.23 2g18 n GLU 150 Ca 0.06 0.32 0.12 0.00 -0.02 0.00 0.00 57.16 57.65 2g18 n GLU 150 Cb 0.55 -1.65 0.46 0.00 -0.02 0.00 0.00 31.44 30.77 2g18 n GLU 150 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 2g18 n TRP 151 N -1.81 0.09 0.35 -0.32 4.27 -1.26 -4.39 117.44 114.38 2g18 n TRP 151 Ca 0.03 -0.05 -0.01 0.00 -3.89 0.00 0.00 57.50 53.59 2g18 n TRP 151 Cb 0.19 0.00 0.11 0.00 -1.36 0.00 0.00 31.31 30.26 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 1.16 2.23 0.00 -1.67 0.00 -0.58 -3.83 105.19 102.49 2g18 n GLY 152 Ca 0.18 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.93 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 0.13 0.00 0.16 1.61 6.94 -1.26 -2.68 115.26 120.17 2g18 n ASN 153 Ca 0.12 0.24 0.13 0.00 -0.02 0.00 0.00 54.58 55.06 2g18 n ASN 153 Cb 0.66 -0.34 0.45 0.00 -2.36 0.00 0.00 39.78 38.18 2g18 n ASN 153 CO 0.00 0.00 0.00 0.16 -1.03 0.00 0.00 177.26 176.39 2g18 h ILE 154 N 0.00 0.00 -3.58 1.53 3.07 -1.96 -3.45 117.51 113.13 2g18 h ILE 154 Ca 0.00 -0.48 -0.52 0.00 1.55 0.00 0.00 64.86 65.41 2g18 h ILE 154 Cb 0.11 1.39 -0.03 0.00 -0.27 0.00 0.00 36.82 38.03 2g18 h ILE 154 CO 0.00 0.00 0.02 -0.36 -1.05 0.00 0.00 178.15 176.76 2g18 s PHE 155 N -3.29 3.45 0.87 0.16 0.40 -1.09 -3.99 117.98 114.48 2g18 s PHE 155 Ca 0.06 1.12 -0.13 0.00 -0.60 0.00 0.00 56.93 57.38 2g18 s PHE 155 Cb 0.10 -2.44 0.12 0.00 0.51 0.00 0.00 43.02 41.30 2g18 s PHE 155 CO 0.53 0.21 1.20 -1.54 0.70 0.00 0.00 175.22 176.32 2g18 s SER 156 N -2.16 3.94 0.22 1.36 1.04 -1.26 -4.88 113.70 111.96 2g18 s SER 156 Ca 0.49 0.71 0.21 0.00 0.48 0.00 0.00 55.95 57.85 2g18 s SER 156 Cb -0.12 -1.13 0.93 0.00 0.10 0.00 0.00 66.02 65.80 2g18 s SER 156 CO 0.19 -2.26 1.65 0.47 0.98 0.00 0.00 173.24 174.27 2g18 n ASP 157 N -3.53 0.54 -0.25 7.02 8.00 -1.26 -2.24 116.55 124.83 2g18 n ASP 157 Ca 0.09 0.65 0.13 0.00 0.71 0.00 0.00 54.79 56.37 2g18 n ASP 157 Cb 0.60 -0.76 0.39 0.00 -0.02 0.00 0.00 41.12 41.33 2g18 n ASP 157 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2g18 n PHE 158 N -2.12 0.00 -1.63 1.24 3.01 -1.26 -4.97 117.46 111.73 2g18 n PHE 158 Ca 0.02 0.00 -0.46 0.00 1.01 0.00 0.00 57.45 58.02 2g18 n PHE 158 Cb 0.19 -0.12 -0.03 0.00 -0.01 0.00 0.00 39.48 39.51 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 -0.46 3.15 -0.25 0.00 1.01 -0.34 -4.99 121.20 119.32 2g18 s ILE 160 Ca 0.66 -0.59 -0.03 0.00 0.00 0.00 0.00 60.65 60.69 2g18 s ILE 160 Cb -0.71 -2.39 0.08 0.00 0.01 0.00 0.00 42.46 39.46 2g18 s ILE 160 CO 0.54 0.47 0.09 0.12 0.00 0.00 0.00 174.94 176.17 2g18 s PHE 161 N 1.01 0.76 0.12 3.97 5.36 -1.26 -1.05 117.98 126.90 2g18 s PHE 161 Ca -0.00 -0.95 -0.01 0.00 -0.96 0.00 0.00 56.93 55.01 2g18 s PHE 161 Cb -0.15 -1.06 -0.04 0.00 -0.34 0.00 0.00 43.02 41.43 2g18 s PHE 161 CO -0.01 -0.73 0.05 0.14 -1.46 0.00 0.00 175.22 173.21 2g18 s VAL 162 N 1.95 0.12 -0.39 3.12 -7.23 -0.44 -0.07 120.40 117.46 2g18 s VAL 162 Ca 0.05 -1.90 -0.05 0.00 -1.81 0.00 0.00 61.98 58.27 2g18 s VAL 162 Cb -0.17 -2.00 0.09 0.00 0.56 0.00 0.00 36.38 34.86 2g18 s VAL 162 CO -0.22 -0.51 0.18 -0.60 -0.31 0.00 0.00 175.10 173.64 2g18 s ARG 163 N -4.04 2.28 0.09 4.82 3.52 -0.48 -0.63 118.95 124.51 2g18 s ARG 163 Ca 0.23 -1.59 -0.31 0.00 -0.13 0.00 0.00 55.73 53.93 2g18 s ARG 163 Cb 0.07 -3.56 -0.09 0.00 -1.56 0.00 0.00 34.95 29.82 2g18 s ARG 163 CO 0.01 -0.94 1.65 -2.14 -0.81 0.00 0.00 175.30 173.07 2g18 s PRO 164 N 1.25 4.20 -0.13 5.12 0.02 -1.26 -4.34 135.00 139.85 2g18 s PRO 164 Ca 0.04 2.35 0.09 0.00 0.02 0.00 0.00 61.00 63.50 2g18 s PRO 164 Cb -0.22 -3.53 -0.23 0.00 0.02 0.00 0.00 34.50 30.53 2g18 s PRO 164 CO -0.02 -0.72 0.32 -1.13 -0.33 0.00 0.00 177.00 175.12 2g18 n SER 165 N 5.35 0.99 -4.56 2.53 3.41 -1.26 -4.77 113.62 115.31 2g18 n SER 165 Ca 0.16 0.18 -0.27 0.00 -0.26 0.00 0.00 58.87 58.68 2g18 n SER 165 Cb 0.40 0.06 -0.11 0.00 -0.26 0.00 0.00 64.21 64.31 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 -6.14 3.77 0.55 4.04 1.04 -1.26 -5.02 113.70 110.68 2g18 s SER 166 Ca -0.13 -1.25 0.32 0.00 0.48 0.00 0.00 55.95 55.37 2g18 s SER 166 Cb 0.07 -0.36 1.57 0.00 0.10 0.00 0.00 66.02 67.40 2g18 s SER 166 CO 0.79 -0.27 2.09 -0.65 0.98 0.00 0.00 173.24 176.17 2g18 h PRO 167 N 1.95 0.00 -0.52 4.02 0.11 -1.99 -2.09 132.00 133.49 2g18 h PRO 167 Ca -0.43 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.64 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 0.73 0.08 0.14 0.93 -0.21 0.00 0.00 178.00 179.68 2g18 h GLU 168 N 0.00 0.81 -0.48 1.05 3.07 -1.99 -1.57 114.58 115.47 2g18 h GLU 168 Ca -0.00 -0.18 -0.12 0.00 -0.50 0.00 0.00 59.36 58.56 2g18 h GLU 168 Cb 0.35 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 2g18 h GLU 168 CO 0.01 0.77 -0.16 0.93 -1.40 0.00 0.00 179.01 179.16 2g18 h GLU 169 N 0.71 0.93 -0.73 2.33 5.08 -1.88 -0.53 114.58 120.49 2g18 h GLU 169 Ca 0.16 -0.36 0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2g18 h GLU 169 Cb 0.30 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 2g18 h GLU 169 CO -0.00 1.01 0.40 0.93 -1.00 0.00 0.00 179.01 180.35 2g18 h GLU 170 N 0.82 0.68 -0.21 2.33 5.08 -1.25 -0.07 114.58 121.96 2g18 h GLU 170 Ca 0.12 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.27 2g18 h GLU 170 Cb 0.70 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2g18 h GLU 170 CO 0.05 0.45 -0.56 0.00 -1.00 0.00 0.00 179.01 177.95 2g18 h ALA 171 N 1.40 0.62 -0.73 3.43 0.00 -0.95 -1.21 119.26 121.82 2g18 h ALA 171 Ca 0.34 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2g18 h ALA 171 Cb 0.27 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2g18 h ALA 171 CO -0.22 0.69 0.47 0.52 0.00 0.00 0.00 179.25 180.71 2g18 h MET 172 N 0.49 0.91 0.13 0.00 2.86 -0.46 0.89 114.93 119.75 2g18 h MET 172 Ca 0.01 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2g18 h MET 172 Cb 1.13 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.58 2g18 h MET 172 CO 0.11 0.60 -0.06 0.35 1.06 0.00 0.00 176.91 178.97 2g18 h PHE 173 N 0.94 -0.16 -0.85 -0.22 3.57 -0.89 -1.75 116.94 117.58 2g18 h PHE 173 Ca 0.28 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.88 2g18 h PHE 173 Cb -0.04 0.05 -0.08 0.00 2.79 0.00 0.00 35.95 38.67 2g18 h PHE 173 CO -0.03 0.13 0.49 1.25 -2.23 0.00 0.00 178.31 177.92 2g18 h LEU 174 N -0.44 0.69 -1.10 0.59 5.85 -1.01 -1.23 115.31 118.66 2g18 h LEU 174 Ca -0.02 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2g18 h LEU 174 Cb 0.36 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2g18 h LEU 174 CO 0.03 0.38 0.52 1.23 -0.34 0.00 0.00 178.44 180.25 2g18 h GLY 175 N 0.80 1.21 1.22 3.75 0.00 -0.69 -2.09 103.07 107.26 2g18 h GLY 175 Ca 0.42 -0.49 -0.26 0.00 0.00 0.00 0.00 47.33 47.00 2g18 h GLY 175 CO -0.27 0.48 -1.00 -0.09 0.00 0.00 0.00 176.54 175.66 2g18 h ARG 176 N 1.15 0.71 -0.43 4.80 9.65 -0.68 -1.68 114.38 127.91 2g18 h ARG 176 Ca 0.30 -0.73 0.08 0.00 -1.10 0.00 0.00 59.98 58.53 2g18 h ARG 176 Cb -0.07 0.20 -0.07 0.00 -1.39 0.00 0.00 29.97 28.65 2g18 h ARG 176 CO -0.06 1.31 0.02 0.28 2.80 0.00 0.00 179.97 184.32 2g18 h VAL 177 N 0.41 0.70 -0.79 0.20 2.07 -1.16 -0.78 116.25 116.89 2g18 h VAL 177 Ca -0.12 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.38 2g18 h VAL 177 Cb 1.65 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2g18 h VAL 177 CO 0.20 0.02 0.52 -0.09 0.02 0.00 0.00 177.57 178.24 2g18 h ARG 178 N 0.13 1.00 -0.95 1.57 2.43 -1.25 -0.53 114.38 116.77 2g18 h ARG 178 Ca 0.21 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2g18 h ARG 178 Cb 0.30 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 2g18 h ARG 178 CO -0.34 0.66 0.58 0.93 -1.51 0.00 0.00 179.97 180.30 2g18 h GLU 179 N 1.03 1.29 -0.43 0.20 5.08 -0.76 -0.98 114.58 120.01 2g18 h GLU 179 Ca 0.31 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2g18 h GLU 179 Cb -0.05 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 28.90 2g18 h GLU 179 CO -0.09 0.90 0.29 0.74 -1.00 0.00 0.00 179.01 179.84 2g18 h PHE 180 N 1.31 0.54 -0.45 4.33 0.04 -0.19 -1.69 116.94 120.83 2g18 h PHE 180 Ca 0.34 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 61.04 2g18 h PHE 180 Cb -0.07 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 37.88 2g18 h PHE 180 CO 0.00 0.34 -0.06 -0.07 -0.60 0.00 0.00 178.31 177.92 2g18 h LEU 181 N 0.58 0.75 -0.41 1.54 3.38 -0.73 0.11 115.31 120.53 2g18 h LEU 181 Ca 0.16 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 57.76 2g18 h LEU 181 Cb -0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2g18 h LEU 181 CO -0.04 0.86 -0.42 1.56 0.09 0.00 0.00 178.44 180.49 2g18 h GLN 182 N 0.71 0.88 -0.34 1.13 4.20 -0.88 0.19 115.11 121.01 2g18 h GLN 182 Ca 0.13 -0.48 -0.03 0.00 0.06 0.00 0.00 58.65 58.33 2g18 h GLN 182 Cb 0.52 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2g18 h GLN 182 CO 0.03 1.12 0.08 0.28 -0.67 0.00 0.00 178.83 179.67 2g18 h VAL 183 N 0.71 1.22 -0.66 -0.54 2.07 -1.00 -2.25 116.25 115.80 2g18 h VAL 183 Ca 0.05 -0.75 -0.08 0.00 0.82 0.00 0.00 66.70 66.74 2g18 h VAL 183 Cb 1.01 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 2g18 h VAL 183 CO 0.10 0.25 0.11 -0.74 0.02 0.00 0.00 177.57 177.31 2g18 h HIS 184 N 0.39 1.15 -0.37 1.57 -0.00 -0.58 -0.39 115.15 116.92 2g18 h HIS 184 Ca 0.11 -0.15 -0.09 0.00 -0.00 0.00 0.00 60.37 60.24 2g18 h HIS 184 Cb 0.30 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 27.38 2g18 h HIS 184 CO 0.02 0.96 -0.12 0.00 -0.00 0.00 0.00 177.93 178.79 2g18 h GLN 186 N 0.60 0.86 -0.46 0.00 4.20 -1.11 -1.86 115.11 117.35 2g18 h GLN 186 Ca 0.11 -0.30 0.04 0.00 0.06 0.00 0.00 58.65 58.56 2g18 h GLN 186 Cb 0.56 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 2g18 h GLN 186 CO 0.03 0.93 0.23 0.78 -0.67 0.00 0.00 178.83 180.13 2g18 h GLY 187 N 0.70 0.63 0.98 3.46 0.00 -0.66 -2.01 103.07 106.17 2g18 h GLY 187 Ca 0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 2g18 h GLY 187 CO 0.03 0.11 0.21 0.00 0.00 0.00 0.00 176.54 176.90 2g18 h ALA 188 N 1.24 0.68 -0.34 3.60 0.00 -0.59 -2.48 119.26 121.36 2g18 h ALA 188 Ca 0.20 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2g18 h ALA 188 Cb 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2g18 h ALA 188 CO -0.13 0.28 -0.26 0.82 0.00 0.00 0.00 179.25 179.96 2g18 h ILE 189 N 0.70 1.27 0.00 0.00 2.04 -1.19 -2.88 117.51 117.46 2g18 h ILE 189 Ca 0.17 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.67 2g18 h ILE 189 Cb 0.19 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2g18 h ILE 189 CO -0.02 0.45 0.00 0.00 0.00 0.00 0.00 178.15 178.58 2g18 n ALA 190 N -2.50 1.87 -1.76 1.87 0.00 -0.77 -4.93 120.51 114.30 2g18 n ALA 190 Ca -0.00 0.02 -0.40 0.00 0.00 0.00 0.00 53.44 53.06 2g18 n ALA 190 Cb 0.44 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.44 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 -3.18 3.34 0.10 0.00 0.00 -0.95 -5.06 121.76 116.01 2g18 s ALA 191 Ca 0.07 0.61 0.06 0.00 0.00 0.00 0.00 51.96 52.70 2g18 s ALA 191 Cb 0.11 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 2g18 s ALA 191 CO 0.43 0.21 -0.04 -1.12 0.00 0.00 0.00 175.76 175.25 2g18 s SER 192 N -1.20 4.79 0.37 0.00 0.01 -1.26 -5.06 113.70 111.35 2g18 s SER 192 Ca 0.41 -0.27 -0.24 0.00 1.31 0.00 0.00 55.95 57.16 2g18 s SER 192 Cb -0.26 -1.06 -0.14 0.00 0.21 0.00 0.00 66.02 64.78 2g18 s SER 192 CO 0.32 0.17 0.59 -2.65 0.41 0.00 0.00 173.24 172.07 2g18 n PRO 193 N 0.55 0.58 -3.51 12.44 -0.02 -1.26 -4.65 135.00 139.13 2g18 n PRO 193 Ca -0.12 0.21 -0.20 0.00 -2.02 0.00 0.00 63.50 61.38 2g18 n PRO 193 Cb 0.52 -1.45 -0.02 0.00 -0.02 0.00 0.00 33.50 32.53 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 -1.35 3.29 0.98 -1.45 -7.23 0.42 -5.01 120.40 110.06 2g18 s VAL 194 Ca 0.62 -1.21 -0.11 0.00 -1.81 0.00 0.00 61.98 59.48 2g18 s VAL 194 Cb -0.67 -3.14 0.19 0.00 0.56 0.00 0.00 36.38 33.31 2g18 s VAL 194 CO 0.58 -0.09 1.11 -0.94 -0.31 0.00 0.00 175.10 175.46 2g18 s SER 195 N -4.14 2.36 0.50 4.85 1.04 -1.26 -4.83 113.70 112.23 2g18 s SER 195 Ca 0.47 2.00 0.15 0.00 0.48 0.00 0.00 55.95 59.05 2g18 s SER 195 Cb -0.07 -2.50 1.21 0.00 0.10 0.00 0.00 66.02 64.77 2g18 s SER 195 CO 0.29 -3.42 2.13 0.00 0.98 0.00 0.00 173.24 173.22 2g18 h ALA 196 N -2.09 1.98 0.01 5.32 0.00 -2.00 -2.27 119.26 120.22 2g18 h ALA 196 Ca -0.48 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.23 2g18 h ALA 196 Cb 1.29 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.07 2g18 h ALA 196 CO 0.44 0.01 -0.75 1.49 0.00 0.00 0.00 179.25 180.44 2g18 h GLU 197 N 0.09 0.49 -0.22 0.00 4.81 -2.02 -3.09 114.58 114.64 2g18 h GLU 197 Ca 0.04 -0.54 -0.04 0.00 -0.13 0.00 0.00 59.36 58.70 2g18 h GLU 197 Cb 0.05 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2g18 h GLU 197 CO -0.01 1.18 -0.02 1.96 -0.73 0.00 0.00 179.01 181.39 2g18 h GLN 198 N 0.02 0.32 -0.31 1.92 4.20 -1.88 -3.17 115.11 116.21 2g18 h GLN 198 Ca -0.10 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 2g18 h GLN 198 Cb 1.45 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.16 2g18 h GLN 198 CO 0.15 0.37 0.04 -0.22 -0.67 0.00 0.00 178.83 178.50 2g18 h LYS 199 N 0.31 0.51 -1.00 1.46 3.64 -1.34 -2.17 116.57 117.99 2g18 h LYS 199 Ca 0.07 -0.14 0.14 0.00 -1.27 0.00 0.00 60.65 59.45 2g18 h LYS 199 Cb 0.25 -0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 31.92 2g18 h LYS 199 CO 0.01 0.62 0.62 1.96 -2.27 0.00 0.00 179.45 180.38 2g18 h GLN 200 N 0.34 0.89 -0.61 1.90 1.08 -1.51 0.34 115.11 117.53 2g18 h GLN 200 Ca 0.09 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.17 2g18 h GLN 200 Cb 0.35 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 2g18 h GLN 200 CO 0.01 0.59 0.10 0.37 -0.95 0.00 0.00 178.83 178.94 2g18 h GLN 201 N 0.91 0.99 -0.03 1.46 4.15 -1.51 0.05 115.11 121.12 2g18 h GLN 201 Ca 0.52 -0.25 -0.06 0.00 0.77 0.00 0.00 58.65 59.64 2g18 h GLN 201 Cb 0.62 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.19 2g18 h GLN 201 CO -0.31 0.91 -0.22 0.82 -1.93 0.00 0.00 178.83 178.10 2g18 h ILE 202 N 0.93 1.49 -0.52 2.39 2.04 -0.61 -1.51 117.51 121.72 2g18 h ILE 202 Ca 0.19 -1.76 0.07 0.00 1.00 0.00 0.00 64.86 64.36 2g18 h ILE 202 Cb 0.40 2.54 -0.06 0.00 -0.74 0.00 0.00 36.82 38.97 2g18 h ILE 202 CO 0.01 0.49 0.19 0.25 0.00 0.00 0.00 178.15 179.09 2g18 h LEU 203 N -0.40 0.20 -0.64 1.44 5.85 -0.31 -1.18 115.31 120.27 2g18 h LEU 203 Ca -0.02 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2g18 h LEU 203 Cb 0.91 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 2g18 h LEU 203 CO 0.04 0.14 0.31 0.00 -0.34 0.00 0.00 178.44 178.60 2g18 h ALA 204 N 1.35 0.83 -0.45 1.25 0.00 -0.90 0.32 119.26 121.66 2g18 h ALA 204 Ca 0.25 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2g18 h ALA 204 Cb 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2g18 h ALA 204 CO -0.25 0.39 0.26 0.78 0.00 0.00 0.00 179.25 180.43 2g18 h GLY 205 N 0.89 0.63 0.97 0.00 0.00 -0.77 -0.32 103.07 104.46 2g18 h GLY 205 Ca 0.22 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 2g18 h GLY 205 CO -0.03 0.17 0.14 1.46 0.00 0.00 0.00 176.54 178.28 2g18 h GLN 206 N 0.53 0.78 -0.45 4.80 4.20 -0.99 -1.67 115.11 122.31 2g18 h GLN 206 Ca 0.18 -0.18 0.08 0.00 0.06 0.00 0.00 58.65 58.80 2g18 h GLN 206 Cb 0.02 -0.11 -0.07 0.00 0.30 0.00 0.00 27.48 27.62 2g18 h GLN 206 CO -0.09 0.74 0.03 1.25 -0.67 0.00 0.00 178.83 180.09 2g18 h HIS 207 N 0.67 0.03 -0.29 2.96 2.76 -0.52 0.13 115.15 120.89 2g18 h HIS 207 Ca 0.16 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.35 2g18 h HIS 207 Cb 0.30 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 2g18 h HIS 207 CO 0.02 -0.07 0.13 -0.97 -1.30 0.00 0.00 177.93 175.74 2g18 h ASN 208 N 0.14 0.39 -0.66 3.26 -0.73 -0.96 -0.43 115.58 116.60 2g18 h ASN 208 Ca 0.23 -0.15 0.02 0.00 1.87 0.00 0.00 56.30 58.27 2g18 h ASN 208 Cb 0.32 -0.10 -0.04 0.00 0.27 0.00 0.00 38.32 38.77 2g18 h ASN 208 CO -0.35 0.43 0.42 0.22 -0.37 0.00 0.00 177.43 177.78 2g18 h TYR 209 N 0.33 0.78 -0.13 0.67 3.20 -0.75 -2.00 116.97 119.07 2g18 h TYR 209 Ca 0.10 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.79 2g18 h TYR 209 Cb 0.16 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.17 2g18 h TYR 209 CO -0.01 0.46 -0.71 0.00 -1.64 0.00 0.00 178.16 176.25 2g18 h SER 211 N 0.41 0.95 -0.50 0.00 4.64 -0.96 -0.31 113.55 117.77 2g18 h SER 211 Ca -0.03 -0.36 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 2g18 h SER 211 Cb 1.31 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 2g18 h SER 211 CO 0.13 1.09 0.27 0.11 -0.87 0.00 0.00 176.83 177.56 2g18 h LYS 212 N 0.80 0.71 -0.76 4.77 1.79 -1.39 -0.50 116.57 121.98 2g18 h LYS 212 Ca 0.12 -0.09 -0.03 0.00 -2.18 0.00 0.00 60.65 58.47 2g18 h LYS 212 Cb 0.68 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 31.16 2g18 h LYS 212 CO 0.05 0.57 0.35 1.96 -1.08 0.00 0.00 179.45 181.30 2g18 h GLN 213 N 0.67 1.11 -0.11 3.15 1.08 -1.33 -2.11 115.11 117.57 2g18 h GLN 213 Ca 0.18 -0.17 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2g18 h GLN 213 Cb 0.07 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 2g18 h GLN 213 CO -0.03 0.87 0.06 1.96 -0.95 0.00 0.00 178.83 180.75 2g18 h GLN 214 N 1.08 0.15 0.00 1.46 4.20 -0.68 0.98 115.11 122.29 2g18 h GLN 214 Ca 0.26 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 2g18 h GLN 214 Cb 0.14 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 2g18 h GLN 214 CO -0.03 0.16 -0.01 1.96 -0.67 0.00 0.00 178.83 180.23 2g18 h GLN 215 N 0.09 0.00 0.00 1.46 4.20 -0.82 -3.34 115.11 116.70 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 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2g18 h GLN 215 CO -0.01 0.01 -0.46 0.09 -0.67 0.00 0.00 178.83 177.80 2g18 n ASN 216 N -3.40 2.30 -4.73 1.46 3.02 -0.82 -5.04 115.26 108.04 2g18 n ASN 216 Ca -0.03 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.10 2g18 n ASN 216 Cb 0.11 0.45 -0.01 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 -0.71 3.60 0.01 6.41 -0.08 0.31 -4.89 116.55 121.21 2g18 n ASP 217 Ca 0.00 1.16 0.13 0.00 -1.51 0.00 0.00 54.79 54.57 2g18 n ASP 217 Cb 0.01 -1.56 0.46 0.00 2.34 0.00 0.00 41.12 42.37 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 1.77 0.04 0.27 -0.67 5.02 -1.26 -3.57 118.16 119.75 2g18 n LYS 218 Ca 0.08 0.02 0.14 0.00 -2.02 0.00 0.00 58.31 56.53 2g18 n LYS 218 Cb 0.36 -1.53 0.77 0.00 -0.02 0.00 0.00 35.03 34.60 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 0.45 -0.79 -0.18 1.35 -1.99 -2.92 112.91 108.83 2g18 h THR 219 Ca 0.00 -0.49 0.13 0.00 -0.55 0.00 0.00 66.41 65.51 2g18 h THR 219 Cb 0.53 1.33 -0.14 0.00 -1.73 0.00 0.00 68.15 68.15 2g18 h THR 219 CO 0.00 0.09 -0.33 -0.09 -0.25 0.00 0.00 175.52 174.94 2g18 h ARG 220 N 0.00 -0.07 -0.62 4.72 2.43 -1.95 -0.33 114.38 118.56 2g18 h ARG 220 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2g18 h ARG 220 Cb 0.33 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 2g18 h ARG 220 CO 0.01 -0.05 0.31 -0.09 -1.51 0.00 0.00 179.97 178.65 2g18 h ARG 221 N -0.07 0.88 -0.40 0.20 2.43 -1.80 0.33 114.38 115.95 2g18 h ARG 221 Ca 0.31 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 2g18 h ARG 221 Cb 0.58 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 2g18 h ARG 221 CO -0.83 0.69 0.21 0.28 -1.51 0.00 0.00 179.97 178.81 2g18 h VAL 222 N 0.84 1.00 -0.52 0.20 2.07 -1.51 -2.23 116.25 116.10 2g18 h VAL 222 Ca 0.21 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.50 2g18 h VAL 222 Cb 0.09 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2g18 h VAL 222 CO -0.03 0.08 -0.04 -0.07 0.02 0.00 0.00 177.57 177.53 2g18 h LEU 223 N 0.43 0.89 -0.44 2.57 3.38 0.28 -1.94 115.31 120.47 2g18 h LEU 223 Ca 0.17 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2g18 h LEU 223 Cb 0.06 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2g18 h LEU 223 CO -0.10 0.97 0.29 -0.33 0.09 0.00 0.00 178.44 179.36 2g18 h GLU 224 N 0.83 0.58 -0.07 1.13 5.08 -0.26 0.56 114.58 122.44 2g18 h GLU 224 Ca 0.15 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 2g18 h GLU 224 Cb 0.55 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2g18 h GLU 224 CO 0.03 0.38 -0.36 0.87 -1.00 0.00 0.00 179.01 178.93 2g18 h LYS 225 N 0.60 0.14 -0.00 2.33 1.57 -1.24 0.47 116.57 120.44 2g18 h LYS 225 Ca 0.16 -0.06 -0.24 0.00 -1.87 0.00 0.00 60.65 58.65 2g18 h LYS 225 Cb -0.07 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.26 2g18 h LYS 225 CO -0.04 0.49 -0.93 0.00 -0.57 0.00 0.00 179.45 178.41 2g18 h ALA 226 N 1.51 0.11 0.00 3.86 0.00 -0.93 -3.43 119.26 120.38 2g18 h ALA 226 Ca 0.01 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2g18 h ALA 226 Cb 0.70 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2g18 h ALA 226 CO 0.05 0.60 0.00 1.19 0.00 0.00 0.00 179.25 181.09 2g18 n PHE 227 N -3.95 0.00 0.00 0.00 3.01 0.15 -4.72 117.46 111.95 2g18 n PHE 227 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 2g18 n PHE 227 Cb 0.83 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.30 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 2.08 0.19 1.37 0.00 0.16 -4.57 105.19 104.45 2g18 n GLY 228 Ca 0.00 -1.93 -0.08 0.00 0.00 0.00 0.00 46.02 44.01 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 1.15 -0.28 1.61 2.07 -1.90 -2.60 116.25 116.31 2g18 h VAL 229 Ca 0.00 -0.39 -0.14 0.00 0.82 0.00 0.00 66.70 66.99 2g18 h VAL 229 Cb 0.00 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2g18 h VAL 229 CO 0.00 0.16 -0.37 0.44 0.02 0.00 0.00 177.57 177.82 2g18 h ASP 230 N 0.56 0.80 0.06 0.57 5.19 -1.96 0.06 116.42 121.70 2g18 h ASP 230 Ca 0.15 -0.50 0.02 0.00 -0.62 0.00 0.00 57.03 56.08 2g18 h ASP 230 Cb 0.05 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.30 2g18 h ASP 230 CO -0.02 1.15 -0.19 -0.25 -3.12 0.00 0.00 179.24 176.81 2g18 h TRP 231 N 0.48 -0.48 -0.74 4.55 7.01 -1.80 0.98 115.95 125.95 2g18 h TRP 231 Ca 0.03 0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.15 2g18 h TRP 231 Cb 0.96 0.21 -0.08 0.00 -2.10 0.00 0.00 29.16 28.15 2g18 h TRP 231 CO 0.08 -0.27 0.37 0.00 -2.79 0.00 0.00 178.44 175.82 2g18 h ALA 232 N 0.52 1.03 -0.24 2.65 0.00 -1.38 -0.62 119.26 121.22 2g18 h ALA 232 Ca 0.04 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2g18 h ALA 232 Cb 0.37 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2g18 h ALA 232 CO -0.13 -0.05 0.14 1.49 0.00 0.00 0.00 179.25 180.70 2g18 h GLU 233 N 0.61 0.33 -0.24 0.00 4.57 -0.27 -1.41 114.58 118.18 2g18 h GLU 233 Ca 0.37 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.48 2g18 h GLU 233 Cb 0.41 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2g18 h GLU 233 CO -0.29 0.29 0.01 -0.97 -1.18 0.00 0.00 179.01 176.88 2g18 h ASN 234 N 0.28 0.32 -0.06 1.04 -0.73 -0.38 -2.20 115.58 113.85 2g18 h ASN 234 Ca 0.09 -0.04 -0.14 0.00 1.87 0.00 0.00 56.30 58.07 2g18 h ASN 234 Cb 0.05 -0.08 0.01 0.00 0.27 0.00 0.00 38.32 38.57 2g18 h ASN 234 CO -0.01 0.37 -0.52 0.22 -0.37 0.00 0.00 177.43 177.12 2g18 h TYR 235 N 0.34 0.64 -1.00 0.67 3.20 -0.75 -1.64 116.97 118.44 2g18 h TYR 235 Ca 0.08 -0.31 0.07 0.00 3.14 0.00 0.00 58.73 61.71 2g18 h TYR 235 Cb 0.22 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.33 2g18 h TYR 235 CO 0.01 1.10 0.64 0.52 -1.64 0.00 0.00 178.16 178.78 2g18 h MET 236 N 0.01 1.13 0.00 1.82 2.86 -0.97 -0.20 114.93 119.58 2g18 h MET 236 Ca -0.05 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2g18 h MET 236 Cb 1.19 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.60 2g18 h MET 236 CO 0.11 0.75 -1.15 0.25 1.06 0.00 0.00 176.91 177.93 2g18 n THR 237 N -4.51 0.28 0.01 2.22 -2.24 -0.85 -1.45 114.28 107.73 2g18 n THR 237 Ca 0.15 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2g18 n THR 237 Cb 0.18 0.01 -0.00 0.00 -2.10 0.00 0.00 70.33 68.42 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 -2.21 0.00 -0.04 4.28 -2.24 -0.62 -3.78 114.28 109.66 2g18 n THR 238 Ca 0.01 -0.25 -0.09 0.00 -2.27 0.00 0.00 64.05 61.45 2g18 n THR 238 Cb 0.49 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 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 -1.26 0.66 -0.07 2.28 0.31 -0.14 -4.71 118.33 115.40 2g18 n VAL 239 Ca -0.00 -0.06 -0.18 0.00 -0.01 0.00 0.00 64.34 64.09 2g18 n VAL 239 Cb 0.01 -1.67 -0.13 0.00 -0.91 0.00 0.00 33.84 31.15 2g18 n VAL 239 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2g18 h LEU 240 N -0.34 0.05 -5.86 7.52 3.38 -1.52 -3.42 115.31 115.11 2g18 h LEU 240 Ca -0.20 -0.79 -0.51 0.00 0.09 0.00 0.00 57.88 56.47 2g18 h LEU 240 Cb 1.07 -0.01 -0.40 0.00 0.09 0.00 0.00 40.66 41.40 2g18 h LEU 240 CO -0.12 1.26 -1.07 0.49 0.09 0.00 0.00 178.44 179.09 2g18 n PHE 241 N -4.47 0.99 -2.33 1.13 3.72 -0.53 -5.02 117.46 110.96 2g18 n PHE 241 Ca -0.20 -3.84 -0.41 0.00 -0.05 0.00 0.00 57.45 52.94 2g18 n PHE 241 Cb 0.61 -0.43 -0.03 0.00 -0.94 0.00 0.00 39.48 38.68 2g18 n PHE 241 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2g18 s ASP 242 N -2.55 7.04 0.32 4.37 -4.77 -1.25 -4.70 116.67 115.14 2g18 s ASP 242 Ca 0.41 2.35 -0.29 0.00 -3.30 0.00 0.00 52.55 51.72 2g18 s ASP 242 Cb 0.32 -2.62 -0.11 0.00 -1.09 0.00 0.00 42.92 39.42 2g18 s ASP 242 CO -0.09 -0.37 1.54 -0.76 0.70 0.00 0.00 175.17 176.18 2g18 s LEU 243 N -0.76 4.34 0.24 2.11 1.43 -1.26 -4.92 118.68 119.86 2g18 s LEU 243 Ca 0.51 2.95 -0.12 0.00 -1.03 0.00 0.00 54.13 56.45 2g18 s LEU 243 Cb -0.34 -3.65 0.33 0.00 0.03 0.00 0.00 46.19 42.56 2g18 s LEU 243 CO 0.41 -0.87 1.59 -0.65 0.23 0.00 0.00 176.35 177.06 2g18 h PRO 244 N 4.18 -0.01 0.00 1.29 0.10 -1.93 -3.52 132.00 132.11 2g18 h PRO 244 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.62 2g18 h PRO 244 Cb 1.23 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.33 2g18 h PRO 244 CO 0.74 -0.01 0.00 0.39 0.10 0.00 0.00 178.00 179.22