#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggo s LYS 2 N 0.00 3.03 -0.01 0.03 1.02 -1.26 -4.40 119.74 118.15 2ggo s LYS 2 Ca 0.00 -0.51 0.07 0.00 0.02 0.00 0.00 55.97 55.54 2ggo s LYS 2 Cb 0.00 -2.83 -0.02 0.00 -0.52 0.00 0.00 37.83 34.45 2ggo s LYS 2 CO 0.00 0.64 -0.21 0.00 -0.92 0.00 0.00 175.35 174.86 2ggo s ALA 3 N -1.21 2.39 -0.13 5.17 0.00 -0.49 0.19 121.76 127.68 2ggo s ALA 3 Ca 0.23 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 51.10 2ggo s ALA 3 Cb -0.12 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 22.32 2ggo s ALA 3 CO 0.15 0.55 -0.15 -0.06 0.00 0.00 0.00 175.76 176.24 2ggo s PHE 4 N -0.72 2.13 -0.28 0.00 0.08 0.24 -1.41 117.98 118.02 2ggo s PHE 4 Ca 0.11 -1.11 -0.12 0.00 0.12 0.00 0.00 56.93 55.94 2ggo s PHE 4 Cb -0.10 -1.54 -0.04 0.00 -0.57 0.00 0.00 43.02 40.76 2ggo s PHE 4 CO 0.01 -0.58 0.24 0.42 -0.10 0.00 0.00 175.22 175.21 2ggo s ILE 5 N 1.21 5.27 -0.54 0.64 1.01 0.36 -0.55 121.20 128.60 2ggo s ILE 5 Ca -0.01 0.26 -0.21 0.00 0.00 0.00 0.00 60.65 60.69 2ggo s ILE 5 Cb -0.14 -3.58 0.06 0.00 0.01 0.00 0.00 42.46 38.80 2ggo s ILE 5 CO -0.06 0.21 0.77 -0.76 0.00 0.00 0.00 174.94 175.10 2ggo s LEU 6 N 1.84 4.65 -0.30 2.97 1.43 0.68 -1.31 118.68 128.64 2ggo s LEU 6 Ca 0.09 -0.76 0.12 0.00 -1.03 0.00 0.00 54.13 52.55 2ggo s LEU 6 Cb -0.16 -2.56 0.47 0.00 0.03 0.00 0.00 46.19 43.97 2ggo s LEU 6 CO 0.11 -1.07 1.14 0.00 0.23 0.00 0.00 176.35 176.76 2ggo n ALA 7 N 6.75 4.19 0.42 4.21 0.00 -0.35 0.18 120.51 135.90 2ggo n ALA 7 Ca -0.04 -3.50 0.07 0.00 0.00 0.00 0.00 53.44 49.98 2ggo n ALA 7 Cb 0.46 -0.56 -0.10 0.00 0.00 0.00 0.00 19.45 19.25 2ggo n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ggo n ALA 8 N -0.60 3.42 -0.98 0.00 0.00 -1.15 -4.41 120.51 116.78 2ggo n ALA 8 Ca 0.30 -0.41 -0.37 0.00 0.00 0.00 0.00 53.44 52.96 2ggo n ALA 8 Cb 0.87 -0.55 0.04 0.00 0.00 0.00 0.00 19.45 19.82 2ggo n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ggo n GLY 9 N 1.46 -3.71 2.50 0.00 0.00 -1.26 -4.24 105.19 99.94 2ggo n GLY 9 Ca 0.01 -0.47 -0.05 0.00 0.00 0.00 0.00 46.02 45.51 2ggo n GLY 9 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ggo n SER 10 N 3.15 -4.56 0.00 1.61 2.88 -1.26 -4.83 113.62 110.61 2ggo n SER 10 Ca -0.02 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 2ggo n SER 10 Cb 0.66 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 2ggo n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ggo n GLY 11 N 0.85 1.95 0.21 0.46 0.00 -1.26 -4.79 105.19 102.61 2ggo n GLY 11 Ca -0.01 -0.63 -0.03 0.00 0.00 0.00 0.00 46.02 45.34 2ggo n GLY 11 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ggo h GLU 12 N 0.00 0.40 0.00 1.61 5.08 -1.95 0.11 114.58 119.83 2ggo h GLU 12 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2ggo h GLU 12 Cb 0.00 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2ggo h GLU 12 CO 0.00 0.26 0.00 0.00 -1.00 0.00 0.00 179.01 178.27 2ggo h ARG 13 N 0.41 0.00 -0.45 2.33 3.08 -1.88 -2.60 114.38 115.27 2ggo h ARG 13 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2ggo h ARG 13 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2ggo h ARG 13 CO -0.22 0.00 0.00 -0.11 -1.07 0.00 0.00 179.97 178.57 2ggo n LEU 14 N -3.07 3.38 -4.63 3.04 7.94 0.02 -4.11 117.00 119.58 2ggo n LEU 14 Ca -0.02 -1.71 -0.38 0.00 -1.11 0.00 0.00 56.01 52.80 2ggo n LEU 14 Cb 0.15 -0.30 0.05 0.00 0.53 0.00 0.00 43.42 43.86 2ggo n LEU 14 CO 0.22 0.78 0.58 -0.62 -1.11 0.00 0.00 177.39 177.24 2ggo n GLU 15 N 1.27 0.95 0.00 1.96 1.02 -0.98 -1.65 120.64 123.21 2ggo n GLU 15 Ca 0.18 0.37 0.15 0.00 -0.02 0.00 0.00 57.16 57.84 2ggo n GLU 15 Cb 0.55 -2.20 0.78 0.00 -0.02 0.00 0.00 31.44 30.56 2ggo n GLU 15 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2ggo n PRO 16 N -1.02 1.04 -0.04 3.49 -0.04 -1.26 -4.84 135.00 132.32 2ggo n PRO 16 Ca 0.14 -0.25 0.09 0.00 -0.04 0.00 0.00 63.50 63.44 2ggo n PRO 16 Cb 0.47 -1.49 0.48 0.00 -0.04 0.00 0.00 33.50 32.91 2ggo n PRO 16 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2ggo h ILE 17 N 0.60 0.97 -0.12 0.52 5.03 -1.63 -2.07 117.51 120.81 2ggo h ILE 17 Ca 0.00 -0.15 0.00 0.00 -0.12 0.00 0.00 64.86 64.59 2ggo h ILE 17 Cb 0.19 0.48 0.00 0.00 -3.03 0.00 0.00 36.82 34.47 2ggo h ILE 17 CO 0.00 0.08 0.00 0.35 -0.68 0.00 0.00 178.15 177.90 2ggo n THR 18 N -4.47 0.16 0.22 -0.27 -2.24 -1.14 -3.55 114.28 102.98 2ggo n THR 18 Ca 0.07 -0.22 0.08 0.00 -2.27 0.00 0.00 64.05 61.71 2ggo n THR 18 Cb 0.26 0.11 0.53 0.00 -2.10 0.00 0.00 70.33 69.12 2ggo n THR 18 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2ggo h HIS 19 N 1.31 0.00 0.00 4.78 3.86 -1.70 -3.34 115.15 120.06 2ggo h HIS 19 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2ggo h HIS 19 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 2ggo h HIS 19 CO 0.08 0.24 0.00 0.25 0.86 0.00 0.00 177.93 179.36 2ggo n THR 20 N -3.70 0.00 -3.78 2.45 -2.24 -1.23 -5.01 114.28 100.77 2ggo n THR 20 Ca -0.01 -0.42 -0.13 0.00 -2.27 0.00 0.00 64.05 61.22 2ggo n THR 20 Cb 0.35 1.05 -0.09 0.00 -2.10 0.00 0.00 70.33 69.54 2ggo n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ggo s ARG 21 N -0.58 0.59 0.53 -0.78 1.70 -1.25 -5.13 118.95 114.03 2ggo s ARG 21 Ca 0.00 -0.12 -0.20 0.00 -0.47 0.00 0.00 55.73 54.94 2ggo s ARG 21 Cb 0.00 0.26 -0.06 0.00 -0.57 0.00 0.00 34.95 34.58 2ggo s ARG 21 CO 0.00 -0.15 1.12 -2.14 -1.08 0.00 0.00 175.30 173.05 2ggo s PRO 22 N -1.10 3.46 0.62 3.89 0.02 -1.26 -4.26 135.00 136.37 2ggo s PRO 22 Ca -0.12 1.60 0.30 0.00 0.02 0.00 0.00 61.00 62.81 2ggo s PRO 22 Cb -0.05 -2.07 1.63 0.00 0.02 0.00 0.00 34.50 34.04 2ggo s PRO 22 CO 0.03 -0.76 1.98 1.57 -0.33 0.00 0.00 177.00 179.50 2ggo h LYS 23 N 1.35 0.00 0.00 5.54 2.10 -1.92 -0.32 116.57 123.31 2ggo h LYS 23 Ca -0.50 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2ggo h LYS 23 Cb 1.26 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2ggo h LYS 23 CO 0.58 0.00 -0.01 0.00 -2.00 0.00 0.00 179.45 178.02 2ggo h ALA 24 N 1.52 1.03 -0.41 0.07 0.00 -1.91 -2.22 119.26 117.33 2ggo h ALA 24 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2ggo h ALA 24 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2ggo h ALA 24 CO -0.00 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.45 2ggo n PHE 25 N -3.13 0.52 -1.65 0.00 3.72 -0.13 -0.55 117.46 116.24 2ggo n PHE 25 Ca -0.02 -0.27 -0.49 0.00 -0.05 0.00 0.00 57.45 56.63 2ggo n PHE 25 Cb 0.14 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.63 2ggo n PHE 25 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2ggo n VAL 26 N 1.50 0.10 -2.85 -4.37 0.31 -0.84 -4.57 118.33 107.60 2ggo n VAL 26 Ca 0.19 -0.02 -0.37 0.00 -0.01 0.00 0.00 64.34 64.14 2ggo n VAL 26 Cb 0.61 -1.36 -0.06 0.00 -0.91 0.00 0.00 33.84 32.12 2ggo n VAL 26 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2ggo s PRO 27 N 1.40 4.51 -0.22 5.55 0.04 -1.26 -0.25 135.00 144.76 2ggo s PRO 27 Ca 0.84 1.22 0.02 0.00 0.04 0.00 0.00 61.00 63.12 2ggo s PRO 27 Cb -0.79 -2.81 0.04 0.00 0.04 0.00 0.00 34.50 30.98 2ggo s PRO 27 CO 0.44 0.30 -0.14 0.42 0.04 0.00 0.00 177.00 178.06 2ggo s ILE 28 N -1.60 2.03 0.00 0.56 1.01 -0.18 -4.88 121.20 118.14 2ggo s ILE 28 Ca 0.49 -1.27 0.00 0.00 0.00 0.00 0.00 60.65 59.87 2ggo s ILE 28 Cb -0.18 -2.02 0.00 0.00 0.01 0.00 0.00 42.46 40.27 2ggo s ILE 28 CO 0.23 0.22 0.00 0.18 0.00 0.00 0.00 174.94 175.57 2ggo n LEU 29 N 4.55 0.00 -0.10 2.97 4.77 -1.26 -1.92 117.00 126.01 2ggo n LEU 29 Ca -0.17 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 55.96 2ggo n LEU 29 Cb 0.46 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.27 2ggo n LEU 29 CO 0.23 0.00 0.96 -1.54 -1.33 0.00 0.00 177.39 175.71 2ggo n SER 30 N 2.61 0.35 -4.12 -1.43 3.41 -1.26 -4.80 113.62 108.39 2ggo n SER 30 Ca 0.00 -0.68 -0.15 0.00 -0.26 0.00 0.00 58.87 57.78 2ggo n SER 30 Cb 0.00 -0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 63.74 2ggo n SER 30 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2ggo s LYS 31 N -2.33 0.69 0.64 4.33 -2.85 -0.81 -5.03 119.74 114.38 2ggo s LYS 31 Ca 0.34 -0.90 -0.17 0.00 -1.00 0.00 0.00 55.97 54.24 2ggo s LYS 31 Cb 0.21 -0.53 -0.01 0.00 -2.06 0.00 0.00 37.83 35.44 2ggo s LYS 31 CO 0.43 0.10 1.20 -1.25 0.10 0.00 0.00 175.35 175.93 2ggo s PRO 32 N -1.87 2.72 0.25 1.78 0.04 -1.26 -1.02 135.00 135.64 2ggo s PRO 32 Ca -0.04 1.75 -0.11 0.00 0.04 0.00 0.00 61.00 62.64 2ggo s PRO 32 Cb -0.09 -1.91 0.36 0.00 0.04 0.00 0.00 34.50 32.91 2ggo s PRO 32 CO 0.01 -1.38 1.58 1.25 0.04 0.00 0.00 177.00 178.50 2ggo h LEU 33 N 0.45 -0.82 -1.84 -3.56 5.85 -0.53 -1.89 115.31 112.97 2ggo h LEU 33 Ca -0.49 0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 2ggo h LEU 33 Cb 1.29 0.54 -0.00 0.00 0.37 0.00 0.00 40.66 42.86 2ggo h LEU 33 CO 0.53 -0.28 -0.12 -0.29 -0.34 0.00 0.00 178.44 177.94 2ggo h ILE 34 N -0.00 0.49 -0.18 4.05 2.10 -1.12 -1.45 117.51 121.39 2ggo h ILE 34 Ca 0.40 -0.58 -0.14 0.00 1.08 0.00 0.00 64.86 65.63 2ggo h ILE 34 Cb 0.62 1.39 -0.01 0.00 -1.09 0.00 0.00 36.82 37.73 2ggo h ILE 34 CO -0.88 0.12 -0.46 -0.08 -1.08 0.00 0.00 178.15 175.76 2ggo h GLU 35 N 0.00 0.46 -0.29 2.19 4.81 -1.60 -0.99 114.58 119.16 2ggo h GLU 35 Ca -0.00 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 58.95 2ggo h GLU 35 Cb 0.38 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2ggo h GLU 35 CO 0.02 0.83 0.08 1.88 -0.73 0.00 0.00 179.01 181.08 2ggo h TYR 36 N 0.37 0.47 0.17 0.92 -1.99 -1.25 -2.54 116.97 113.11 2ggo h TYR 36 Ca 0.02 -0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.70 2ggo h TYR 36 Cb 0.95 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.54 2ggo h TYR 36 CO 0.03 0.51 -0.12 1.96 -0.00 0.00 0.00 178.16 180.54 2ggo h GLN 37 N 0.30 -0.28 -0.83 4.88 4.20 -1.20 -0.83 115.11 121.34 2ggo h GLN 37 Ca 0.09 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.89 2ggo h GLN 37 Cb 0.26 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.05 2ggo h GLN 37 CO -0.00 -0.19 0.54 0.82 -0.67 0.00 0.00 178.83 179.33 2ggo h ILE 38 N -0.29 1.02 -0.06 2.54 2.04 -1.28 -0.61 117.51 120.87 2ggo h ILE 38 Ca -0.01 -0.30 -0.25 0.00 1.00 0.00 0.00 64.86 65.31 2ggo h ILE 38 Cb 0.26 0.07 0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2ggo h ILE 38 CO -0.00 0.16 -0.93 -0.08 0.00 0.00 0.00 178.15 177.30 2ggo h GLU 39 N 0.87 0.73 -0.04 2.37 4.81 -1.16 -0.99 114.58 121.16 2ggo h GLU 39 Ca 0.36 -0.71 0.03 0.00 -0.13 0.00 0.00 59.36 58.92 2ggo h GLU 39 Cb 0.29 0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 2ggo h GLU 39 CO -0.14 1.29 -0.14 1.88 -0.73 0.00 0.00 179.01 181.18 2ggo h TYR 40 N 0.42 -0.36 -0.53 0.92 0.05 -0.73 -0.39 116.97 116.36 2ggo h TYR 40 Ca -0.10 0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.77 2ggo h TYR 40 Cb 1.57 0.17 -0.10 0.00 1.01 0.00 0.00 36.73 39.38 2ggo h TYR 40 CO 0.10 -0.21 -0.50 -0.07 -1.05 0.00 0.00 178.16 176.43 2ggo h LEU 41 N -0.22 -1.71 -1.48 3.88 3.38 -1.07 -2.28 115.31 115.82 2ggo h LEU 41 Ca 0.06 0.25 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 2ggo h LEU 41 Cb 0.30 0.74 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2ggo h LEU 41 CO -0.17 -0.36 -0.26 0.03 0.09 0.00 0.00 178.44 177.77 2ggo h ARG 42 N -0.29 0.00 0.00 1.13 3.08 -1.05 0.15 114.38 117.40 2ggo h ARG 42 Ca 0.13 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 2ggo h ARG 42 Cb 0.57 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 2ggo h ARG 42 CO -0.66 0.26 -0.08 0.87 -1.07 0.00 0.00 179.97 179.28 2ggo h LYS 43 N 0.00 0.00 -0.02 0.04 1.57 -0.63 -2.34 116.57 115.20 2ggo h LYS 43 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ggo h LYS 43 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2ggo h LYS 43 CO 0.03 0.08 0.00 0.00 -0.57 0.00 0.00 179.45 179.00 2ggo n GLY 45 N 1.14 0.52 3.57 0.00 0.00 -0.88 -4.87 105.19 104.66 2ggo n GLY 45 Ca 0.20 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 2ggo n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ggo s ILE 46 N -2.00 4.75 0.00 -0.61 1.01 -0.78 -4.77 121.20 118.79 2ggo s ILE 46 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.61 2ggo s ILE 46 Cb 0.00 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.28 2ggo s ILE 46 CO 0.00 0.38 0.00 0.54 0.00 0.00 0.00 174.94 175.86 2ggo n ARG 47 N 4.27 2.65 -2.78 2.79 5.12 -1.26 -2.93 116.66 124.52 2ggo n ARG 47 Ca -0.16 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.33 2ggo n ARG 47 Cb 0.52 -0.91 -0.02 0.00 -1.16 0.00 0.00 32.46 30.89 2ggo n ARG 47 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2ggo s ASP 48 N -2.35 6.74 -0.12 0.55 -1.08 -1.26 -4.96 116.67 114.19 2ggo s ASP 48 Ca 0.00 -2.20 -0.01 0.00 -0.52 0.00 0.00 52.55 49.82 2ggo s ASP 48 Cb 0.00 -2.48 -0.02 0.00 -1.46 0.00 0.00 42.92 38.96 2ggo s ASP 48 CO 0.00 -1.12 -0.08 -0.63 0.52 0.00 0.00 175.17 173.86 2ggo s ILE 49 N 3.28 3.51 -0.07 4.11 1.01 -1.26 -1.40 121.20 130.39 2ggo s ILE 49 Ca 0.42 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.61 2ggo s ILE 49 Cb -0.01 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.96 2ggo s ILE 49 CO -0.04 0.53 -0.19 -0.89 0.00 0.00 0.00 174.94 174.34 2ggo s THR 50 N 0.09 1.66 -0.25 2.92 2.01 -0.50 -1.88 115.64 119.69 2ggo s THR 50 Ca -0.03 -0.81 -0.10 0.00 0.31 0.00 0.00 61.69 61.06 2ggo s THR 50 Cb -0.14 -1.44 -0.05 0.00 0.01 0.00 0.00 72.50 70.89 2ggo s THR 50 CO 0.04 0.47 0.15 -0.69 -0.69 0.00 0.00 174.62 173.90 2ggo s VAL 51 N 0.23 5.17 -0.20 3.82 1.01 0.90 -0.48 120.40 130.85 2ggo s VAL 51 Ca -0.11 0.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.77 2ggo s VAL 51 Cb -0.15 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 2ggo s VAL 51 CO 0.05 0.33 0.72 -0.63 0.00 0.00 0.00 175.10 175.56 2ggo s ILE 52 N 1.28 4.95 0.38 2.22 1.01 -0.42 -0.54 121.20 130.07 2ggo s ILE 52 Ca 0.07 1.37 0.03 0.00 0.00 0.00 0.00 60.65 62.12 2ggo s ILE 52 Cb -0.14 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 2ggo s ILE 52 CO 0.06 0.05 0.09 0.68 0.00 0.00 0.00 174.94 175.83 2ggo s VAL 53 N 2.15 0.84 0.36 2.92 -7.23 -0.31 -1.22 120.40 117.92 2ggo s VAL 53 Ca 0.32 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.43 2ggo s VAL 53 Cb -0.16 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.22 2ggo s VAL 53 CO 0.10 0.00 0.66 -0.94 -0.31 0.00 0.00 175.10 174.61 2ggo s SER 54 N -3.57 6.44 0.20 4.85 1.04 -1.26 0.28 113.70 121.67 2ggo s SER 54 Ca 0.28 0.86 -0.11 0.00 0.48 0.00 0.00 55.95 57.46 2ggo s SER 54 Cb 0.05 -2.21 0.19 0.00 0.10 0.00 0.00 66.02 64.15 2ggo s SER 54 CO 0.14 -0.32 1.82 0.28 0.98 0.00 0.00 173.24 176.14 2ggo h SER 55 N 1.28 0.58 -0.95 7.02 0.02 -1.94 0.37 113.55 119.92 2ggo h SER 55 Ca -0.48 0.02 0.28 0.00 -0.84 0.00 0.00 61.79 60.77 2ggo h SER 55 Cb 1.19 -0.10 -0.17 0.00 0.14 0.00 0.00 62.40 63.46 2ggo h SER 55 CO 0.64 0.39 0.16 0.07 -1.14 0.00 0.00 176.83 176.95 2ggo h LYS 56 N 0.71 0.06 -0.01 3.45 2.10 -2.00 -2.54 116.57 118.34 2ggo h LYS 56 Ca 0.27 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.92 2ggo h LYS 56 Cb 0.10 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2ggo h LYS 56 CO -0.14 0.04 -0.48 0.09 -2.00 0.00 0.00 179.45 176.96 2ggo n ASN 57 N -5.38 1.44 -0.30 7.07 3.02 -0.00 -4.50 115.26 116.60 2ggo n ASN 57 Ca 0.24 -1.14 0.12 0.00 -0.03 0.00 0.00 54.58 53.78 2ggo n ASN 57 Cb 0.81 0.42 0.29 0.00 -0.61 0.00 0.00 39.78 40.69 2ggo n ASN 57 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2ggo h LYS 58 N 1.50 0.43 -0.19 3.52 3.64 -0.77 -2.70 116.57 122.01 2ggo h LYS 58 Ca 0.00 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 2ggo h LYS 58 Cb 0.62 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2ggo h LYS 58 CO 0.00 0.29 -0.36 1.49 -2.27 0.00 0.00 179.45 178.59 2ggo h GLU 59 N 0.45 0.57 -0.10 1.90 4.81 -1.79 -2.77 114.58 117.66 2ggo h GLU 59 Ca 0.54 -0.37 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 2ggo h GLU 59 Cb 0.99 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.38 2ggo h GLU 59 CO -0.49 0.98 -0.11 -0.92 -0.73 0.00 0.00 179.01 177.74 2ggo h TYR 60 N 0.24 -0.27 0.01 0.92 3.20 -1.79 -1.20 116.97 118.07 2ggo h TYR 60 Ca 0.01 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2ggo h TYR 60 Cb 0.96 0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.37 2ggo h TYR 60 CO 0.09 -0.17 -0.01 0.74 -1.64 0.00 0.00 178.16 177.18 2ggo h PHE 61 N -0.14 -0.01 -0.74 -3.82 0.04 -1.56 -1.81 116.94 108.90 2ggo h PHE 61 Ca 0.07 -0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.96 2ggo h PHE 61 Cb 0.25 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.32 2ggo h PHE 61 CO -0.22 0.03 0.34 0.93 -0.60 0.00 0.00 178.31 178.80 2ggo h GLU 62 N -0.06 0.54 -0.40 1.51 5.08 -1.41 0.27 114.58 120.11 2ggo h GLU 62 Ca -0.00 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 2ggo h GLU 62 Cb 0.05 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2ggo h GLU 62 CO 0.00 0.35 -0.14 0.87 -1.00 0.00 0.00 179.01 179.09 2ggo h LYS 63 N 0.55 0.73 0.07 2.33 1.57 -0.83 -3.32 116.57 117.67 2ggo h LYS 63 Ca 0.38 -0.25 -0.33 0.00 -1.87 0.00 0.00 60.65 58.58 2ggo h LYS 63 Cb 0.48 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2ggo h LYS 63 CO -0.32 0.84 -1.84 0.87 -0.57 0.00 0.00 179.45 178.43 2ggo h LYS 64 N 0.66 0.14 -4.62 3.15 1.79 -0.81 -3.46 116.57 113.41 2ggo h LYS 64 Ca 0.11 -0.24 -0.71 0.00 -2.18 0.00 0.00 60.65 57.63 2ggo h LYS 64 Cb 0.61 0.09 -0.20 0.00 -1.58 0.00 0.00 32.23 31.15 2ggo h LYS 64 CO 0.04 0.87 -0.38 -0.51 -1.08 0.00 0.00 179.45 178.39 2ggo s LEU 65 N -6.59 4.99 0.00 2.94 1.43 0.04 -5.01 118.68 116.48 2ggo s LEU 65 Ca -0.13 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 2ggo s LEU 65 Cb 0.07 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 44.07 2ggo s LEU 65 CO 0.80 -0.46 0.95 1.17 0.23 0.00 0.00 176.35 179.04 2ggo n LYS 66 N 5.27 0.00 -2.76 1.70 3.00 -1.26 -4.14 118.16 119.97 2ggo n LYS 66 Ca -0.10 0.54 -0.30 0.00 -0.00 0.00 0.00 58.31 58.45 2ggo n LYS 66 Cb 0.47 -1.45 -0.02 0.00 0.00 0.00 0.00 35.03 34.04 2ggo n LYS 66 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2ggo n GLU 67 N -2.03 3.65 -4.24 1.64 1.02 -1.26 -5.00 120.64 114.42 2ggo n GLU 67 Ca 0.00 -4.71 -0.17 0.00 -0.02 0.00 0.00 57.16 52.26 2ggo n GLU 67 Cb 0.00 -2.28 -0.13 0.00 -0.02 0.00 0.00 31.44 29.00 2ggo n GLU 67 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2ggo s ILE 68 N -4.67 0.75 -0.12 -3.67 -1.09 -1.26 -4.87 121.20 106.28 2ggo s ILE 68 Ca 0.47 -0.76 -0.20 0.00 -2.23 0.00 0.00 60.65 57.93 2ggo s ILE 68 Cb 0.29 -0.70 -0.04 0.00 -1.58 0.00 0.00 42.46 40.43 2ggo s ILE 68 CO -0.16 -0.04 0.57 -0.44 -1.23 0.00 0.00 174.94 173.64 2ggo s SER 69 N -0.90 6.77 -0.14 3.58 0.01 -0.78 -4.97 113.70 117.27 2ggo s SER 69 Ca -0.01 0.93 -0.02 0.00 1.31 0.00 0.00 55.95 58.16 2ggo s SER 69 Cb -0.07 -2.34 -0.02 0.00 0.21 0.00 0.00 66.02 63.81 2ggo s SER 69 CO 0.00 -0.09 -0.07 -0.63 0.41 0.00 0.00 173.24 172.86 2ggo s ILE 70 N 0.93 3.58 -0.07 1.44 1.09 -1.26 -0.07 121.20 126.84 2ggo s ILE 70 Ca 0.30 -0.48 -0.01 0.00 -1.10 0.00 0.00 60.65 59.37 2ggo s ILE 70 Cb -0.16 -2.54 0.03 0.00 -1.06 0.00 0.00 42.46 38.73 2ggo s ILE 70 CO 0.13 0.51 -0.02 -0.69 -0.10 0.00 0.00 174.94 174.77 2ggo s VAL 71 N 0.27 0.50 0.41 2.92 1.01 0.29 -4.95 120.40 120.87 2ggo s VAL 71 Ca -0.06 0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.71 2ggo s VAL 71 Cb -0.15 -0.61 -0.10 0.00 0.00 0.00 0.00 36.38 35.52 2ggo s VAL 71 CO 0.04 0.27 1.00 0.42 0.00 0.00 0.00 175.10 176.82 2ggo s THR 72 N 1.70 4.03 0.39 3.92 -4.23 -1.26 -1.16 115.64 119.03 2ggo s THR 72 Ca 0.01 1.42 -0.16 0.00 -1.18 0.00 0.00 61.69 61.78 2ggo s THR 72 Cb -0.13 -3.67 -0.09 0.00 1.34 0.00 0.00 72.50 69.96 2ggo s THR 72 CO -0.04 -0.12 0.84 -1.58 -0.54 0.00 0.00 174.62 173.17 2ggo s GLN 73 N -2.78 4.03 -0.32 3.99 0.74 0.14 -4.81 119.66 120.64 2ggo s GLN 73 Ca 0.60 0.81 -0.42 0.00 0.05 0.00 0.00 55.36 56.40 2ggo s GLN 73 Cb -0.16 -2.31 -0.17 0.00 1.10 0.00 0.00 33.01 31.47 2ggo s GLN 73 CO 0.21 0.01 1.70 1.63 -0.55 0.00 0.00 175.29 178.29 2ggo n LYS 74 N -0.76 0.86 0.06 1.67 4.76 -1.26 -4.73 118.16 118.77 2ggo n LYS 74 Ca 0.05 0.31 -0.15 0.00 -2.87 0.00 0.00 58.31 55.65 2ggo n LYS 74 Cb 0.54 -1.95 -0.14 0.00 -1.84 0.00 0.00 35.03 31.64 2ggo n LYS 74 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2ggo h ASP 75 N 6.58 0.33 0.00 4.39 5.19 -1.95 -3.23 116.42 127.73 2ggo h ASP 75 Ca -0.46 -0.43 0.00 0.00 -0.62 0.00 0.00 57.03 55.52 2ggo h ASP 75 Cb 1.33 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.74 2ggo h ASP 75 CO 0.96 1.35 0.00 -0.90 -3.12 0.00 0.00 179.24 177.53 2ggo n ASP 76 N -3.43 0.00 -3.97 6.45 5.68 -1.26 -4.76 116.55 115.26 2ggo n ASP 76 Ca -0.13 0.21 -0.09 0.00 -0.50 0.00 0.00 54.79 54.28 2ggo n ASP 76 Cb 1.03 -0.22 -0.08 0.00 -1.14 0.00 0.00 41.12 40.71 2ggo n ASP 76 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 2ggo s ILE 77 N -2.43 0.11 0.02 2.12 -4.36 -1.22 -5.19 121.20 110.25 2ggo s ILE 77 Ca 0.00 -1.45 -0.02 0.00 -0.26 0.00 0.00 60.65 58.93 2ggo s ILE 77 Cb 0.00 -1.67 -0.01 0.00 1.25 0.00 0.00 42.46 42.02 2ggo s ILE 77 CO 0.00 -0.51 0.01 -1.59 0.24 0.00 0.00 174.94 173.09 2ggo s LYS 78 N -3.94 0.36 0.00 0.37 -2.85 -1.26 -4.81 119.74 107.60 2ggo s LYS 78 Ca 0.13 -0.56 0.00 0.00 -1.00 0.00 0.00 55.97 54.54 2ggo s LYS 78 Cb 0.05 0.13 0.00 0.00 -2.06 0.00 0.00 37.83 35.95 2ggo s LYS 78 CO -0.04 -0.07 0.00 0.41 0.10 0.00 0.00 175.35 175.75 2ggo n GLY 79 N 1.55 -0.04 0.12 0.59 0.00 -1.26 -1.77 105.19 104.39 2ggo n GLY 79 Ca -0.24 -1.64 -0.19 0.00 0.00 0.00 0.00 46.02 43.95 2ggo n GLY 79 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ggo h THR 80 N 0.00 0.93 0.00 2.61 1.35 -1.87 -3.34 112.91 112.60 2ggo h THR 80 Ca 0.00 -2.60 -0.09 0.00 -0.55 0.00 0.00 66.41 63.17 2ggo h THR 80 Cb 0.00 2.66 -0.01 0.00 -1.73 0.00 0.00 68.15 69.07 2ggo h THR 80 CO 0.00 0.81 -0.71 1.23 -0.25 0.00 0.00 175.52 176.61 2ggo h GLY 81 N 1.48 0.00 2.00 5.82 0.00 -1.12 -3.16 103.07 108.08 2ggo h GLY 81 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2ggo h GLY 81 CO 0.14 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.68 2ggo h ALA 82 N 1.62 1.00 -0.16 3.60 0.00 -1.70 -2.35 119.26 121.27 2ggo h ALA 82 Ca -0.04 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2ggo h ALA 82 Cb 1.32 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2ggo h ALA 82 CO 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 179.25 2ggo h ALA 83 N 2.03 0.22 -0.38 0.00 0.00 -1.66 -3.07 119.26 116.40 2ggo h ALA 83 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2ggo h ALA 83 Cb 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2ggo h ALA 83 CO 0.00 -0.02 0.00 0.44 0.00 0.00 0.00 179.25 179.67 2ggo n ILE 84 N -4.68 0.51 1.03 0.00 -5.35 -1.18 -1.65 119.36 108.04 2ggo n ILE 84 Ca -0.05 -0.52 0.10 0.00 -0.27 0.00 0.00 62.75 62.01 2ggo n ILE 84 Cb 0.27 0.27 0.53 0.00 -1.74 0.00 0.00 39.64 38.97 2ggo n ILE 84 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2ggo n LEU 85 N 0.64 0.00 -0.56 7.28 4.77 -0.89 -1.91 117.00 126.33 2ggo n LEU 85 Ca 0.13 0.20 0.05 0.00 -0.03 0.00 0.00 56.01 56.36 2ggo n LEU 85 Cb 0.33 -0.20 0.14 0.00 -2.33 0.00 0.00 43.42 41.36 2ggo n LEU 85 CO 0.09 -0.07 0.62 -1.20 -1.33 0.00 0.00 177.39 175.50 2ggo n SER 86 N -1.20 2.85 -4.70 -1.43 7.64 -0.66 -4.92 113.62 111.21 2ggo n SER 86 Ca 0.11 -2.06 -0.42 0.00 1.01 0.00 0.00 58.87 57.51 2ggo n SER 86 Cb 0.13 -0.22 -0.03 0.00 -1.01 0.00 0.00 64.21 63.08 2ggo n SER 86 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ggo s ALA 87 N -1.11 3.51 -0.72 -0.43 0.00 -0.80 -4.98 121.76 117.23 2ggo s ALA 87 Ca 0.21 0.82 0.02 0.00 0.00 0.00 0.00 51.96 53.01 2ggo s ALA 87 Cb 0.12 -3.53 0.35 0.00 0.00 0.00 0.00 23.12 20.06 2ggo s ALA 87 CO 0.13 -0.72 1.39 1.63 0.00 0.00 0.00 175.76 178.19 2ggo n LYS 88 N 4.83 3.83 -4.18 0.00 5.02 -1.26 -5.04 118.16 121.36 2ggo n LYS 88 Ca 0.11 -4.54 -0.17 0.00 -2.02 0.00 0.00 58.31 51.69 2ggo n LYS 88 Cb 0.45 -2.31 -0.12 0.00 -0.02 0.00 0.00 35.03 33.02 2ggo n LYS 88 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2ggo s PHE 89 N -3.82 0.96 0.46 2.13 -0.12 -1.26 -5.15 117.98 111.18 2ggo s PHE 89 Ca 0.46 -0.41 0.06 0.00 -0.05 0.00 0.00 56.93 56.99 2ggo s PHE 89 Cb 0.30 -0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.10 2ggo s PHE 89 CO -0.19 -0.00 0.19 -0.80 -0.05 0.00 0.00 175.22 174.37 2ggo s ASN 90 N -1.37 4.38 0.95 1.98 0.01 -1.26 -4.89 114.94 114.74 2ggo s ASN 90 Ca -0.03 -1.25 0.00 0.00 -0.71 0.00 0.00 52.86 50.87 2ggo s ASN 90 Cb -0.09 -0.08 0.00 0.00 0.41 0.00 0.00 41.25 41.50 2ggo s ASN 90 CO 0.01 -0.73 0.00 0.47 -1.51 0.00 0.00 177.10 175.35 2ggo n ASP 91 N -1.35 0.00 -4.06 -1.22 8.00 -1.26 -4.70 116.55 111.96 2ggo n ASP 91 Ca -0.05 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.31 2ggo n ASP 91 Cb 0.65 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.63 2ggo n ASP 91 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ggo s GLU 92 N 0.00 0.56 -0.02 -1.24 2.02 -1.26 0.25 118.70 119.00 2ggo s GLU 92 Ca 0.00 -0.69 -0.05 0.00 0.02 0.00 0.00 54.97 54.25 2ggo s GLU 92 Cb 0.00 -0.38 0.00 0.00 0.10 0.00 0.00 34.13 33.85 2ggo s GLU 92 CO 0.00 0.08 0.10 0.00 0.02 0.00 0.00 175.26 175.46 2ggo s ALA 93 N -1.17 -0.24 -0.18 5.21 0.00 0.12 -4.04 121.76 121.46 2ggo s ALA 93 Ca -0.07 0.04 -0.21 0.00 0.00 0.00 0.00 51.96 51.71 2ggo s ALA 93 Cb -0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 2ggo s ALA 93 CO 0.01 -0.12 0.65 -1.17 0.00 0.00 0.00 175.76 175.13 2ggo s LEU 94 N -0.64 4.17 -0.17 0.00 2.96 0.13 -0.96 118.68 124.16 2ggo s LEU 94 Ca -0.07 0.91 -0.02 0.00 -0.22 0.00 0.00 54.13 54.73 2ggo s LEU 94 Cb -0.04 -2.94 -0.01 0.00 0.50 0.00 0.00 46.19 43.70 2ggo s LEU 94 CO 0.00 -0.26 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.04 2ggo s ILE 95 N 1.76 3.06 0.09 6.68 1.09 0.27 0.80 121.20 134.96 2ggo s ILE 95 Ca 0.31 -0.63 0.06 0.00 -1.10 0.00 0.00 60.65 59.29 2ggo s ILE 95 Cb -0.16 -2.33 -0.03 0.00 -1.06 0.00 0.00 42.46 38.88 2ggo s ILE 95 CO 0.11 0.49 -0.15 0.27 -0.10 0.00 0.00 174.94 175.56 2ggo s ILE 96 N 0.92 1.26 0.14 2.92 -4.36 0.29 -0.54 121.20 121.83 2ggo s ILE 96 Ca -0.02 -1.44 -0.26 0.00 -0.26 0.00 0.00 60.65 58.67 2ggo s ILE 96 Cb -0.15 -1.26 -0.07 0.00 1.25 0.00 0.00 42.46 42.23 2ggo s ILE 96 CO -0.00 -0.24 0.82 -0.31 0.24 0.00 0.00 174.94 175.44 2ggo s TYR 97 N -1.46 3.87 -1.67 1.37 2.02 -1.13 -0.23 117.35 120.12 2ggo s TYR 97 Ca 0.02 1.66 0.16 0.00 -0.37 0.00 0.00 57.07 58.53 2ggo s TYR 97 Cb -0.09 -2.84 0.86 0.00 -0.40 0.00 0.00 41.96 39.49 2ggo s TYR 97 CO 0.03 0.42 1.41 0.41 -1.57 0.00 0.00 175.55 176.24 2ggo n GLY 98 N 1.84 -0.67 0.22 0.71 0.00 0.46 -3.19 105.19 104.56 2ggo n GLY 98 Ca -0.03 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.98 2ggo n GLY 98 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ggo n ASP 99 N -1.17 2.57 -4.86 1.61 5.68 -1.26 -4.51 116.55 114.61 2ggo n ASP 99 Ca 0.09 -2.84 -0.37 0.00 -0.50 0.00 0.00 54.79 51.17 2ggo n ASP 99 Cb 0.09 -0.37 -0.06 0.00 -1.14 0.00 0.00 41.12 39.65 2ggo n ASP 99 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2ggo s LEU 100 N -2.47 4.43 -0.14 -2.12 1.43 -1.19 0.01 118.68 118.63 2ggo s LEU 100 Ca 0.28 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.11 2ggo s LEU 100 Cb 0.24 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 2ggo s LEU 100 CO 0.04 0.34 -0.15 0.12 0.23 0.00 0.00 176.35 176.93 2ggo s PHE 101 N -1.11 2.77 0.02 0.29 5.36 -0.20 -4.95 117.98 120.16 2ggo s PHE 101 Ca 0.22 -0.85 0.05 0.00 -0.96 0.00 0.00 56.93 55.39 2ggo s PHE 101 Cb -0.14 -1.85 -0.02 0.00 -0.34 0.00 0.00 43.02 40.67 2ggo s PHE 101 CO 0.11 -0.34 -0.15 -0.59 -1.46 0.00 0.00 175.22 172.79 2ggo s PHE 102 N 0.54 1.28 0.02 10.12 -0.12 -1.26 -1.39 117.98 127.17 2ggo s PHE 102 Ca -0.10 -0.31 0.16 0.00 -0.05 0.00 0.00 56.93 56.63 2ggo s PHE 102 Cb -0.16 -0.79 0.32 0.00 -0.63 0.00 0.00 43.02 41.77 2ggo s PHE 102 CO 0.04 0.02 1.56 0.66 -0.05 0.00 0.00 175.22 177.45 2ggo h SER 103 N 5.26 0.00 -4.37 1.98 4.64 -1.21 -3.46 113.55 116.39 2ggo h SER 103 Ca -0.37 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.77 2ggo h SER 103 Cb 1.17 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.02 2ggo h SER 103 CO 0.46 0.50 -0.63 0.54 -0.87 0.00 0.00 176.83 176.82 2ggo s ASN 104 N -6.48 0.05 0.00 4.97 6.03 -1.26 -4.99 114.94 113.26 2ggo s ASN 104 Ca 0.02 -0.13 0.27 0.00 -1.03 0.00 0.00 52.86 51.99 2ggo s ASN 104 Cb 0.09 0.14 0.93 0.00 -3.03 0.00 0.00 41.25 39.38 2ggo s ASN 104 CO 0.73 -0.18 1.67 -1.84 -2.03 0.00 0.00 177.10 175.45 2ggo n GLU 105 N 2.28 1.10 -0.07 3.55 0.00 -1.26 -4.39 120.64 121.86 2ggo n GLU 105 Ca -0.18 -0.61 0.25 0.00 0.00 0.00 0.00 57.16 56.62 2ggo n GLU 105 Cb 0.57 -1.49 0.72 0.00 0.00 0.00 0.00 31.44 31.24 2ggo n GLU 105 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2ggo h LYS 106 N 1.49 0.00 0.05 3.44 1.57 -1.96 0.37 116.57 121.53 2ggo h LYS 106 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 2ggo h LYS 106 Cb 0.48 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2ggo h LYS 106 CO 0.00 0.00 -1.25 0.93 -0.57 0.00 0.00 179.45 178.56 2ggo h GLU 107 N 0.00 0.11 -0.03 3.15 4.39 -1.99 -3.13 114.58 117.08 2ggo h GLU 107 Ca 0.33 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 2ggo h GLU 107 Cb 1.54 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 30.26 2ggo h GLU 107 CO -0.00 1.01 -0.05 0.82 -1.16 0.00 0.00 179.01 179.63 2ggo h ILE 108 N 0.03 1.43 -0.53 3.13 2.04 -0.64 -1.14 117.51 121.84 2ggo h ILE 108 Ca -0.12 -1.34 0.15 0.00 1.00 0.00 0.00 64.86 64.56 2ggo h ILE 108 Cb 1.90 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 40.22 2ggo h ILE 108 CO 0.15 0.36 0.45 0.00 0.00 0.00 0.00 178.15 179.10 2ggo h ASN 110 N 0.00 0.14 -0.69 0.00 -0.00 -1.45 -3.34 115.58 110.23 2ggo h ASN 110 Ca 0.25 -0.86 0.08 0.00 -0.00 0.00 0.00 56.30 55.77 2ggo h ASN 110 Cb 1.15 -0.04 -0.04 0.00 -0.00 0.00 0.00 38.32 39.38 2ggo h ASN 110 CO -0.00 1.27 0.46 -0.29 -0.00 0.00 0.00 177.43 178.86 2ggo h ILE 111 N -0.79 0.97 0.00 2.57 2.10 -0.58 -2.75 117.51 119.02 2ggo h ILE 111 Ca -0.15 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.57 2ggo h ILE 111 Cb 1.29 0.27 0.00 0.00 -1.09 0.00 0.00 36.82 37.29 2ggo h ILE 111 CO -0.01 0.12 0.00 2.30 -1.08 0.00 0.00 178.15 179.47 2ggo n ILE 112 N -4.48 0.68 1.59 2.19 -5.35 -0.95 -2.27 119.36 110.78 2ggo n ILE 112 Ca 0.11 0.06 0.14 0.00 -0.27 0.00 0.00 62.75 62.79 2ggo n ILE 112 Cb 0.28 -0.88 0.63 0.00 -1.74 0.00 0.00 39.64 37.93 2ggo n ILE 112 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2ggo n THR 113 N -2.02 0.00 -3.70 7.28 -2.24 -1.04 -4.88 114.28 107.68 2ggo n THR 113 Ca 0.04 -0.16 -0.37 0.00 -2.27 0.00 0.00 64.05 61.30 2ggo n THR 113 Cb 0.29 0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.64 2ggo n THR 113 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ggo s LEU 114 N -2.09 4.41 0.06 3.22 1.43 -0.96 -5.00 118.68 119.75 2ggo s LEU 114 Ca 0.38 0.68 -0.03 0.00 -1.03 0.00 0.00 54.13 54.13 2ggo s LEU 114 Cb 0.21 -2.44 -0.28 0.00 0.03 0.00 0.00 46.19 43.71 2ggo s LEU 114 CO 0.37 0.33 1.07 0.50 0.23 0.00 0.00 176.35 178.85 2ggo h LYS 115 N 4.58 0.25 -7.41 1.70 3.64 -1.89 -3.47 116.57 113.98 2ggo h LYS 115 Ca -0.52 -0.44 -0.50 0.00 -1.27 0.00 0.00 60.65 57.92 2ggo h LYS 115 Cb 1.22 0.16 0.07 0.00 -0.41 0.00 0.00 32.23 33.27 2ggo h LYS 115 CO 0.61 1.18 0.41 -1.21 -2.27 0.00 0.00 179.45 178.17 2ggo s GLU 116 N -2.65 3.15 0.09 1.90 8.01 -1.26 -4.94 118.70 123.00 2ggo s GLU 116 Ca -0.05 0.64 -0.31 0.00 0.01 0.00 0.00 54.97 55.26 2ggo s GLU 116 Cb 0.07 -2.04 -0.09 0.00 -4.31 0.00 0.00 34.13 27.76 2ggo s GLU 116 CO 0.87 -0.87 1.63 -0.80 0.01 0.00 0.00 175.26 176.11 2ggo s ASN 117 N -4.21 6.60 0.31 -0.19 0.01 -1.26 -4.89 114.94 111.31 2ggo s ASN 117 Ca 0.57 2.52 0.03 0.00 -0.71 0.00 0.00 52.86 55.27 2ggo s ASN 117 Cb -0.11 -2.57 -0.06 0.00 0.41 0.00 0.00 41.25 38.91 2ggo s ASN 117 CO 0.53 -0.87 0.07 0.00 -1.51 0.00 0.00 177.10 175.32 2ggo s ALA 118 N 2.29 2.21 -0.18 0.60 0.00 -0.27 -1.15 121.76 125.27 2ggo s ALA 118 Ca 0.73 -2.02 -0.16 0.00 0.00 0.00 0.00 51.96 50.51 2ggo s ALA 118 Cb -0.41 0.75 0.05 0.00 0.00 0.00 0.00 23.12 23.52 2ggo s ALA 118 CO 0.32 -0.34 0.48 0.42 0.00 0.00 0.00 175.76 176.64 2ggo s ILE 119 N -3.40 -0.00 -0.02 0.00 1.01 -0.88 -2.04 121.20 115.87 2ggo s ILE 119 Ca 0.37 0.01 -0.15 0.00 0.00 0.00 0.00 60.65 60.88 2ggo s ILE 119 Cb 0.09 -0.68 -0.05 0.00 0.01 0.00 0.00 42.46 41.82 2ggo s ILE 119 CO 0.15 0.00 0.41 -0.63 0.00 0.00 0.00 174.94 174.88 2ggo s ILE 120 N 0.42 5.06 0.00 2.92 1.01 -0.83 -1.40 121.20 128.39 2ggo s ILE 120 Ca -0.01 0.84 0.05 0.00 0.00 0.00 0.00 60.65 61.53 2ggo s ILE 120 Cb -0.04 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 2ggo s ILE 120 CO -0.01 0.54 -0.16 -0.83 0.00 0.00 0.00 174.94 174.48 2ggo s GLY 121 N -0.81 0.81 0.03 6.18 0.00 0.43 -1.68 107.32 112.29 2ggo s GLY 121 Ca 0.24 -0.75 0.06 0.00 0.00 0.00 0.00 44.72 44.27 2ggo s GLY 121 CO 0.13 -0.65 -0.17 0.54 0.00 0.00 0.00 173.10 172.94 2ggo s VAL 122 N -0.49 1.39 -0.40 1.40 0.11 -0.82 0.13 120.40 121.71 2ggo s VAL 122 Ca 0.06 -1.03 -0.22 0.00 -2.93 0.00 0.00 61.98 57.85 2ggo s VAL 122 Cb -0.07 -1.22 0.02 0.00 -1.53 0.00 0.00 36.38 33.58 2ggo s VAL 122 CO -0.00 0.16 0.74 -0.54 -3.33 0.00 0.00 175.10 172.13 2ggo s LYS 123 N -1.02 3.55 -0.04 1.54 1.02 -1.26 -0.89 119.74 122.64 2ggo s LYS 123 Ca 0.05 0.01 -0.00 0.00 0.02 0.00 0.00 55.97 56.05 2ggo s LYS 123 Cb -0.08 -3.88 -0.03 0.00 -0.52 0.00 0.00 37.83 33.32 2ggo s LYS 123 CO 0.01 -0.95 0.00 0.14 -0.92 0.00 0.00 175.35 173.64 2ggo s VAL 124 N 3.06 4.26 -0.26 3.17 -7.23 -0.95 -5.02 120.40 117.42 2ggo s VAL 124 Ca 0.28 -0.41 -0.01 0.00 -1.81 0.00 0.00 61.98 60.03 2ggo s VAL 124 Cb -0.13 -2.84 0.18 0.00 0.56 0.00 0.00 36.38 34.15 2ggo s VAL 124 CO 0.19 0.49 1.97 -1.54 -0.31 0.00 0.00 175.10 175.90 2ggo n SER 125 N 1.76 6.08 -2.69 4.85 3.41 -1.26 -3.92 113.62 121.85 2ggo n SER 125 Ca -0.16 -2.93 -0.06 0.00 -0.26 0.00 0.00 58.87 55.45 2ggo n SER 125 Cb 0.53 -1.04 0.08 0.00 -0.26 0.00 0.00 64.21 63.52 2ggo n SER 125 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2ggo n ASN 126 N 0.50 -1.73 -0.02 4.04 0.23 -1.26 -5.06 115.26 111.95 2ggo n ASN 126 Ca 0.25 -2.43 0.00 0.00 -0.53 0.00 0.00 54.58 51.87 2ggo n ASN 126 Cb 0.59 1.19 0.00 0.00 -2.08 0.00 0.00 39.78 39.48 2ggo n ASN 126 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 2ggo n PRO 127 N -0.31 0.50 -0.33 -0.53 -0.02 -1.25 -4.59 135.00 128.47 2ggo n PRO 127 Ca -0.08 0.00 0.25 0.00 -2.02 0.00 0.00 63.50 61.65 2ggo n PRO 127 Cb 0.76 -1.01 0.48 0.00 -0.02 0.00 0.00 33.50 33.71 2ggo n PRO 127 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2ggo h LYS 128 N 0.02 0.08 0.00 -0.52 1.57 -1.91 -3.41 116.57 112.39 2ggo h LYS 128 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ggo h LYS 128 Cb 0.01 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2ggo h LYS 128 CO 0.00 0.05 0.00 -3.47 -0.57 0.00 0.00 179.45 175.46 2ggo n ASP 129 N -5.27 0.00 -0.54 0.86 -0.08 -1.26 -1.47 116.55 108.79 2ggo n ASP 129 Ca 0.32 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.60 2ggo n ASP 129 Cb 1.07 0.28 0.00 0.00 2.34 0.00 0.00 41.12 44.80 2ggo n ASP 129 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2ggo n TYR 130 N -2.05 0.00 -2.16 -0.67 0.53 -1.26 -4.99 117.16 106.55 2ggo n TYR 130 Ca 0.00 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.46 2ggo n TYR 130 Cb 0.00 -1.77 -0.03 0.00 -1.03 0.00 0.00 39.34 36.52 2ggo n TYR 130 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 2ggo s GLY 131 N 0.00 1.66 0.10 2.72 0.00 -1.26 -3.56 107.32 106.98 2ggo s GLY 131 Ca 0.00 0.83 -0.18 0.00 0.00 0.00 0.00 44.72 45.37 2ggo s GLY 131 CO 0.00 2.74 0.58 0.14 0.00 0.00 0.00 173.10 176.56 2ggo s VAL 132 N 3.31 4.75 -0.36 1.40 1.01 -0.89 -1.07 120.40 128.55 2ggo s VAL 132 Ca 0.66 1.14 -0.15 0.00 0.00 0.00 0.00 61.98 63.64 2ggo s VAL 132 Cb -0.31 -3.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.21 2ggo s VAL 132 CO 0.25 0.46 0.35 -0.76 0.00 0.00 0.00 175.10 175.40 2ggo s LEU 133 N -1.36 4.58 -0.55 3.92 1.43 0.90 -1.67 118.68 125.93 2ggo s LEU 133 Ca 0.32 -0.40 -0.26 0.00 -1.03 0.00 0.00 54.13 52.77 2ggo s LEU 133 Cb -0.18 -2.30 0.04 0.00 0.03 0.00 0.00 46.19 43.78 2ggo s LEU 133 CO 0.19 -0.37 1.01 -0.69 0.23 0.00 0.00 176.35 176.73 2ggo s VAL 134 N 1.96 4.29 -0.24 -1.59 1.01 0.83 -4.81 120.40 121.85 2ggo s VAL 134 Ca 0.10 0.53 -0.20 0.00 0.00 0.00 0.00 61.98 62.41 2ggo s VAL 134 Cb -0.17 -4.58 -0.02 0.00 0.00 0.00 0.00 36.38 31.61 2ggo s VAL 134 CO 0.12 -1.14 0.59 -0.76 0.00 0.00 0.00 175.10 173.90 2ggo s LEU 135 N 4.22 4.08 1.25 3.92 1.43 -1.26 -0.08 118.68 132.24 2ggo s LEU 135 Ca 0.35 0.69 -0.16 0.00 -1.03 0.00 0.00 54.13 53.98 2ggo s LEU 135 Cb -0.11 -2.80 0.32 0.00 0.03 0.00 0.00 46.19 43.63 2ggo s LEU 135 CO 0.22 -0.31 0.99 1.51 0.23 0.00 0.00 176.35 178.99 2ggo s ASP 136 N 1.40 0.28 0.48 2.29 1.47 -1.00 -4.77 116.67 116.83 2ggo s ASP 136 Ca 0.25 1.31 0.15 0.00 1.18 0.00 0.00 52.55 55.45 2ggo s ASP 136 Cb -0.16 -2.01 0.83 0.00 -0.34 0.00 0.00 42.92 41.25 2ggo s ASP 136 CO 0.09 -4.60 1.40 -0.55 0.68 0.00 0.00 175.17 172.18 2ggo h ASN 137 N -2.90 0.00 -0.00 2.11 7.08 -1.98 0.92 115.58 120.81 2ggo h ASN 137 Ca -0.58 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.64 2ggo h ASN 137 Cb 1.34 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.58 2ggo h ASN 137 CO 0.45 0.00 -0.09 1.67 -2.08 0.00 0.00 177.43 177.38 2ggo n GLN 138 N -2.35 2.08 -0.86 4.14 7.27 -1.26 -5.02 117.38 121.39 2ggo n GLN 138 Ca -0.01 -0.47 0.00 0.00 0.07 0.00 0.00 57.00 56.59 2ggo n GLN 138 Cb 0.48 -0.94 0.00 0.00 2.41 0.00 0.00 30.24 32.19 2ggo n GLN 138 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2ggo n ASN 139 N -0.28 -2.57 -3.94 1.69 3.02 0.32 -5.06 115.26 108.43 2ggo n ASN 139 Ca 0.02 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.33 2ggo n ASN 139 Cb 0.10 -0.43 0.15 0.00 -0.61 0.00 0.00 39.78 38.99 2ggo n ASN 139 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2ggo n ASN 140 N 0.65 0.57 -4.69 6.41 3.02 -1.26 -4.20 115.26 115.76 2ggo n ASN 140 Ca 0.00 -1.68 -0.42 0.00 -0.03 0.00 0.00 54.58 52.45 2ggo n ASN 140 Cb 0.00 -0.76 -0.03 0.00 -0.61 0.00 0.00 39.78 38.37 2ggo n ASN 140 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2ggo s LEU 141 N 0.00 4.25 0.00 3.41 2.96 -0.19 -2.36 118.68 126.75 2ggo s LEU 141 Ca 0.63 1.37 0.00 0.00 -0.22 0.00 0.00 54.13 55.91 2ggo s LEU 141 Cb -0.02 -3.37 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2ggo s LEU 141 CO 0.44 -0.35 0.00 -0.24 -1.32 0.00 0.00 176.35 174.88 2ggo n SER 142 N 4.72 0.00 -3.74 3.68 2.88 0.89 -4.74 113.62 117.31 2ggo n SER 142 Ca 0.05 0.34 -0.11 0.00 -1.33 0.00 0.00 58.87 57.82 2ggo n SER 142 Cb 0.49 -0.48 -0.05 0.00 -0.75 0.00 0.00 64.21 63.42 2ggo n SER 142 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2ggo s LYS 143 N -0.96 1.65 -0.20 -1.46 -2.85 -0.99 -4.74 119.74 110.19 2ggo s LYS 143 Ca 0.00 -1.46 0.01 0.00 -1.00 0.00 0.00 55.97 53.52 2ggo s LYS 143 Cb 0.00 0.45 0.04 0.00 -2.06 0.00 0.00 37.83 36.26 2ggo s LYS 143 CO 0.00 -0.68 -0.12 0.42 0.10 0.00 0.00 175.35 175.07 2ggo s ILE 144 N -3.66 1.77 -0.38 3.79 1.01 -1.26 -0.12 121.20 122.35 2ggo s ILE 144 Ca 0.26 -1.07 -0.24 0.00 0.00 0.00 0.00 60.65 59.60 2ggo s ILE 144 Cb 0.00 -1.80 0.01 0.00 0.01 0.00 0.00 42.46 40.68 2ggo s ILE 144 CO 0.13 0.20 0.84 -0.63 0.00 0.00 0.00 174.94 175.48 2ggo s ILE 145 N 1.34 4.66 -0.85 2.92 1.01 -0.67 -4.87 121.20 124.74 2ggo s ILE 145 Ca -0.01 0.91 -0.25 0.00 0.00 0.00 0.00 60.65 61.29 2ggo s ILE 145 Cb -0.16 -4.28 -0.00 0.00 0.01 0.00 0.00 42.46 38.03 2ggo s ILE 145 CO -0.08 -0.53 1.69 -1.61 0.00 0.00 0.00 174.94 174.40 2ggo s GLU 146 N 3.29 2.95 -0.99 2.79 0.41 -1.26 -2.08 118.70 123.81 2ggo s GLU 146 Ca 0.34 -0.32 -0.01 0.00 -0.41 0.00 0.00 54.97 54.57 2ggo s GLU 146 Cb -0.12 -4.86 -0.02 0.00 -1.78 0.00 0.00 34.13 27.35 2ggo s GLU 146 CO 0.19 -2.73 0.84 1.63 -0.49 0.00 0.00 175.26 174.70 2ggo n LYS 147 N 9.02 -4.70 0.00 1.61 5.02 -1.23 -4.92 118.16 122.95 2ggo n LYS 147 Ca 0.28 0.73 0.11 0.00 -2.02 0.00 0.00 58.31 57.41 2ggo n LYS 147 Cb 0.49 -5.33 0.65 0.00 -0.02 0.00 0.00 35.03 30.82 2ggo n LYS 147 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2ggo n PRO 148 N -3.49 0.84 -0.16 1.97 -0.04 -0.54 -4.65 135.00 128.92 2ggo n PRO 148 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 2ggo n PRO 148 Cb 0.63 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 2ggo n PRO 148 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ggo n GLU 149 N -0.91 0.00 -4.72 0.54 0.00 -1.14 -4.91 120.64 109.50 2ggo n GLU 149 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 57.16 56.99 2ggo n GLU 149 Cb 0.08 -2.50 -0.12 0.00 0.00 0.00 0.00 31.44 28.90 2ggo n GLU 149 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 2ggo s ILE 150 N -0.50 3.40 -0.66 3.84 -1.16 -1.26 -5.03 121.20 119.83 2ggo s ILE 150 Ca 0.00 -0.58 -0.16 0.00 -0.51 0.00 0.00 60.65 59.39 2ggo s ILE 150 Cb 0.00 -2.38 0.15 0.00 0.61 0.00 0.00 42.46 40.83 2ggo s ILE 150 CO 0.00 0.58 0.66 -2.16 -2.81 0.00 0.00 174.94 171.21 2ggo s PRO 151 N -0.53 3.21 0.58 3.50 0.05 -1.26 -4.85 135.00 135.70 2ggo s PRO 151 Ca 0.08 -1.83 0.38 0.00 0.05 0.00 0.00 61.00 59.68 2ggo s PRO 151 Cb -0.12 -4.37 1.90 0.00 0.05 0.00 0.00 34.50 31.97 2ggo s PRO 151 CO 0.02 -1.40 2.15 -1.35 0.05 0.00 0.00 177.00 176.47 2ggo h PRO 152 N 8.65 0.00 -3.28 0.56 0.11 -1.98 -3.46 132.00 132.61 2ggo h PRO 152 Ca -0.16 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.90 2ggo h PRO 152 Cb 1.08 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.05 2ggo h PRO 152 CO 0.98 0.00 -0.04 0.45 -0.21 0.00 0.00 178.00 179.18 2ggo s SER 153 N -5.21 -0.28 0.32 -2.05 0.15 -1.26 -5.04 113.70 100.33 2ggo s SER 153 Ca -0.02 -0.22 0.21 0.00 0.70 0.00 0.00 55.95 56.61 2ggo s SER 153 Cb 0.11 0.48 0.16 0.00 -1.71 0.00 0.00 66.02 65.06 2ggo s SER 153 CO 0.44 -0.83 1.38 0.78 1.20 0.00 0.00 173.24 176.20 2ggo h ASN 154 N 2.43 0.00 -2.76 5.45 2.35 -1.88 -3.44 115.58 117.72 2ggo h ASN 154 Ca -0.33 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 54.85 2ggo h ASN 154 Cb 1.25 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.60 2ggo h ASN 154 CO 0.45 0.15 1.07 -0.76 -1.65 0.00 0.00 177.43 176.69 2ggo s LEU 155 N -6.02 4.05 0.29 1.61 1.43 -1.26 -2.25 118.68 116.53 2ggo s LEU 155 Ca 0.04 1.78 0.09 0.00 -1.03 0.00 0.00 54.13 55.01 2ggo s LEU 155 Cb 0.07 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 2ggo s LEU 155 CO 0.73 -1.08 0.01 0.27 0.23 0.00 0.00 176.35 176.50 2ggo s ILE 156 N 4.58 3.21 -0.36 -0.59 -5.25 -0.06 -0.07 121.20 122.65 2ggo s ILE 156 Ca 0.69 -1.92 -0.28 0.00 -0.99 0.00 0.00 60.65 58.14 2ggo s ILE 156 Cb -0.26 -2.82 -0.03 0.00 2.95 0.00 0.00 42.46 42.30 2ggo s ILE 156 CO 0.27 -0.33 1.95 0.21 -1.79 0.00 0.00 174.94 175.25 2ggo s ASN 157 N -3.69 5.57 0.00 4.36 2.47 -0.23 -1.95 114.94 121.47 2ggo s ASN 157 Ca 0.33 1.26 0.18 0.00 0.42 0.00 0.00 52.86 55.04 2ggo s ASN 157 Cb -0.05 -2.52 0.94 0.00 -1.45 0.00 0.00 41.25 38.17 2ggo s ASN 157 CO 0.20 -1.97 1.51 0.00 -3.72 0.00 0.00 177.10 173.11 2ggo n ALA 158 N 11.48 2.01 -1.93 1.71 0.00 -0.67 -4.88 120.51 128.22 2ggo n ALA 158 Ca 0.25 -0.09 -0.15 0.00 0.00 0.00 0.00 53.44 53.45 2ggo n ALA 158 Cb 0.48 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 2ggo n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ggo n GLY 159 N 0.17 0.51 3.18 0.00 0.00 -1.26 -4.96 105.19 102.83 2ggo n GLY 159 Ca 0.10 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2ggo n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ggo s ILE 160 N -2.68 3.07 0.05 -0.61 1.01 -1.26 -2.84 121.20 117.94 2ggo s ILE 160 Ca 0.00 -1.40 0.06 0.00 0.00 0.00 0.00 60.65 59.31 2ggo s ILE 160 Cb 0.00 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 2ggo s ILE 160 CO 0.00 -0.15 -0.13 -0.31 0.00 0.00 0.00 174.94 174.36 2ggo s TYR 161 N 1.26 2.70 -0.29 3.97 4.12 0.30 -1.96 117.35 127.46 2ggo s TYR 161 Ca -0.04 -0.17 0.02 0.00 0.02 0.00 0.00 57.07 56.90 2ggo s TYR 161 Cb -0.20 -1.50 0.08 0.00 -1.52 0.00 0.00 41.96 38.82 2ggo s TYR 161 CO -0.01 0.34 0.00 0.21 0.02 0.00 0.00 175.55 176.11 2ggo s LYS 162 N -1.64 1.45 -0.01 -0.62 2.36 -0.86 -0.56 119.74 119.86 2ggo s LYS 162 Ca 0.17 -1.32 0.07 0.00 -2.55 0.00 0.00 55.97 52.34 2ggo s LYS 162 Cb -0.11 -2.69 -0.02 0.00 -1.05 0.00 0.00 37.83 33.96 2ggo s LYS 162 CO 0.08 -0.78 -0.23 -0.51 1.55 0.00 0.00 175.35 175.46 2ggo s LEU 163 N 1.26 2.07 0.39 5.43 1.43 -0.13 -1.11 118.68 128.01 2ggo s LEU 163 Ca 0.02 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2ggo s LEU 163 Cb -0.19 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 2ggo s LEU 163 CO -0.10 0.27 0.62 0.20 0.23 0.00 0.00 176.35 177.57 2ggo s ASN 164 N -0.67 6.25 0.10 2.29 0.01 -1.26 -0.71 114.94 120.95 2ggo s ASN 164 Ca 0.09 0.57 0.04 0.00 -0.71 0.00 0.00 52.86 52.85 2ggo s ASN 164 Cb -0.09 -2.06 0.20 0.00 0.41 0.00 0.00 41.25 39.71 2ggo s ASN 164 CO -0.00 -0.40 0.93 -1.54 -1.51 0.00 0.00 177.10 174.57 2ggo n SER 165 N -1.94 0.10 0.27 -1.22 3.41 0.14 -0.89 113.62 113.49 2ggo n SER 165 Ca -0.03 0.36 0.18 0.00 -0.26 0.00 0.00 58.87 59.12 2ggo n SER 165 Cb 0.56 -0.34 0.95 0.00 -0.26 0.00 0.00 64.21 65.12 2ggo n SER 165 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2ggo h ASP 166 N 0.00 0.00 -0.50 4.04 3.32 -1.94 -2.80 116.42 118.55 2ggo h ASP 166 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2ggo h ASP 166 Cb 0.49 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 2ggo h ASP 166 CO 0.00 0.00 0.26 -0.29 -1.72 0.00 0.00 179.24 177.49 2ggo h ILE 167 N 0.00 1.18 -0.90 0.35 6.09 -1.40 -3.08 117.51 119.75 2ggo h ILE 167 Ca 0.00 -0.48 -0.02 0.00 -1.37 0.00 0.00 64.86 62.99 2ggo h ILE 167 Cb 0.04 0.49 -0.04 0.00 0.47 0.00 0.00 36.82 37.78 2ggo h ILE 167 CO 0.00 0.20 0.49 -0.26 -3.07 0.00 0.00 178.15 175.51 2ggo h PHE 168 N 0.74 1.24 -0.25 2.19 0.04 -1.75 -2.26 116.94 116.89 2ggo h PHE 168 Ca 0.19 -0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.98 2ggo h PHE 168 Cb 0.07 -0.40 -0.08 0.00 2.20 0.00 0.00 35.95 37.75 2ggo h PHE 168 CO 0.01 0.86 -0.43 1.15 -0.60 0.00 0.00 178.31 179.30 2ggo h THR 169 N 1.26 0.13 0.00 -1.55 2.02 -1.73 -2.03 112.91 111.01 2ggo h THR 169 Ca 0.32 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.50 2ggo h THR 169 Cb 0.04 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 2ggo h THR 169 CO -0.05 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.62 2ggo n TYR 170 N -5.42 0.32 0.10 3.16 4.02 -1.04 -2.59 117.16 115.70 2ggo n TYR 170 Ca -0.03 0.11 -0.06 0.00 -0.01 0.00 0.00 57.90 57.92 2ggo n TYR 170 Cb 0.36 -0.68 0.06 0.00 -0.02 0.00 0.00 39.34 39.06 2ggo n TYR 170 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2ggo h LEU 171 N 0.00 0.16 0.14 7.72 3.38 -0.79 -1.50 115.31 124.42 2ggo h LEU 171 Ca 0.00 -0.12 -0.21 0.00 0.09 0.00 0.00 57.88 57.65 2ggo h LEU 171 Cb 0.44 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.16 2ggo h LEU 171 CO 0.00 0.85 -0.94 0.44 0.09 0.00 0.00 178.44 178.88 2ggo h ASP 172 N 0.08 0.47 0.26 -0.43 3.45 -1.31 -3.31 116.42 115.63 2ggo h ASP 172 Ca -0.02 -0.93 -0.02 0.00 0.43 0.00 0.00 57.03 56.48 2ggo h ASP 172 Cb 1.32 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 39.94 2ggo h ASP 172 CO 0.11 1.44 -0.10 0.11 -1.57 0.00 0.00 179.24 179.23 2ggo h LYS 173 N -0.35 0.00 -6.17 3.56 1.57 -1.53 -3.41 116.57 110.24 2ggo h LYS 173 Ca -0.17 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.03 2ggo h LYS 173 Cb 1.68 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.94 2ggo h LYS 173 CO 0.14 0.10 0.89 0.42 -0.57 0.00 0.00 179.45 180.43 2ggo s ILE 174 N -4.35 4.37 0.00 1.86 -1.09 -0.57 -5.03 121.20 116.39 2ggo s ILE 174 Ca -0.03 1.64 -0.20 0.00 -2.23 0.00 0.00 60.65 59.82 2ggo s ILE 174 Cb 0.14 -4.13 -0.06 0.00 -1.58 0.00 0.00 42.46 36.84 2ggo s ILE 174 CO 0.59 -0.22 0.57 -0.94 -1.23 0.00 0.00 174.94 173.71 2ggo s SER 175 N 1.90 6.97 -0.16 3.58 1.04 -1.26 -4.94 113.70 120.82 2ggo s SER 175 Ca 0.52 1.15 -0.10 0.00 0.48 0.00 0.00 55.95 57.99 2ggo s SER 175 Cb -0.19 -2.35 0.05 0.00 0.10 0.00 0.00 66.02 63.63 2ggo s SER 175 CO 0.14 0.14 0.39 0.27 0.98 0.00 0.00 173.24 175.16 2ggo s ILE 176 N -0.36 -0.02 0.03 -1.02 -5.25 -1.26 -4.94 121.20 108.39 2ggo s ILE 176 Ca 0.30 0.06 -0.01 0.00 -0.99 0.00 0.00 60.65 60.02 2ggo s ILE 176 Cb -0.18 -0.57 0.00 0.00 2.95 0.00 0.00 42.46 44.66 2ggo s ILE 176 CO 0.17 0.03 0.05 -1.20 -1.79 0.00 0.00 174.94 172.20 2ggo n SER 177 N 3.77 -0.15 -0.99 4.36 7.64 -1.26 -4.76 113.62 122.23 2ggo n SER 177 Ca -0.20 -1.15 0.06 0.00 1.01 0.00 0.00 58.87 58.59 2ggo n SER 177 Cb 0.56 0.27 0.21 0.00 -1.01 0.00 0.00 64.21 64.23 2ggo n SER 177 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ggo n GLU 178 N -0.05 2.47 0.00 1.43 -0.58 -1.26 -2.90 120.64 119.74 2ggo n GLU 178 Ca -0.00 -1.66 0.00 0.00 -0.42 0.00 0.00 57.16 55.08 2ggo n GLU 178 Cb 0.05 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 2ggo n GLU 178 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2ggo n ARG 179 N 0.62 1.94 0.00 3.49 0.63 -1.26 -5.00 116.66 117.08 2ggo n ARG 179 Ca 0.15 -0.12 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 2ggo n ARG 179 Cb 0.52 -0.49 0.00 0.00 0.45 0.00 0.00 32.46 32.94 2ggo n ARG 179 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ggo n GLY 180 N 0.31 3.34 3.62 5.14 0.00 -1.14 -5.05 105.19 111.41 2ggo n GLY 180 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2ggo n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ggo s GLU 181 N -0.70 3.72 -0.32 1.61 2.02 -1.26 -4.28 118.70 119.49 2ggo s GLU 181 Ca 0.00 1.22 -0.28 0.00 0.02 0.00 0.00 54.97 55.93 2ggo s GLU 181 Cb 0.00 -3.99 -0.03 0.00 0.10 0.00 0.00 34.13 30.21 2ggo s GLU 181 CO 0.00 -1.38 1.97 -1.17 0.02 0.00 0.00 175.26 174.70 2ggo s LEU 182 N 5.12 3.47 0.21 1.80 2.96 -0.73 -4.32 118.68 127.19 2ggo s LEU 182 Ca 0.63 1.42 0.00 0.00 -0.22 0.00 0.00 54.13 55.96 2ggo s LEU 182 Cb -0.17 -3.40 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 2ggo s LEU 182 CO 0.29 -1.89 0.39 -1.61 -1.32 0.00 0.00 176.35 172.20 2ggo s GLU 183 N 6.11 3.50 -0.09 1.98 2.02 -1.26 -0.71 118.70 130.24 2ggo s GLU 183 Ca 0.87 -0.40 -0.09 0.00 0.02 0.00 0.00 54.97 55.37 2ggo s GLU 183 Cb -0.25 -2.84 -0.07 0.00 0.10 0.00 0.00 34.13 31.07 2ggo s GLU 183 CO 0.33 0.40 0.29 1.25 0.02 0.00 0.00 175.26 177.54 2ggo h LEU 184 N 1.85 -0.07 -1.50 1.80 5.85 -1.92 -3.37 115.31 117.95 2ggo h LEU 184 Ca -0.48 -0.20 0.46 0.00 0.84 0.00 0.00 57.88 58.49 2ggo h LEU 184 Cb 1.20 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 42.12 2ggo h LEU 184 CO 0.67 0.51 0.94 0.71 -0.34 0.00 0.00 178.44 180.93 2ggo h THR 185 N -1.01 0.09 0.06 1.05 1.35 -1.98 0.19 112.91 112.66 2ggo h THR 185 Ca -0.01 -0.02 0.01 0.00 -0.55 0.00 0.00 66.41 65.85 2ggo h THR 185 Cb 0.27 0.03 -0.02 0.00 -1.73 0.00 0.00 68.15 66.70 2ggo h THR 185 CO 0.01 0.01 -0.13 0.44 -0.25 0.00 0.00 175.52 175.61 2ggo h ASP 186 N 0.05 -0.36 -0.59 5.36 3.32 -1.96 -0.96 116.42 121.28 2ggo h ASP 186 Ca 0.85 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.89 2ggo h ASP 186 Cb 2.79 0.14 -0.03 0.00 0.22 0.00 0.00 39.33 42.46 2ggo h ASP 186 CO -0.37 -0.19 0.18 0.00 -1.72 0.00 0.00 179.24 177.15 2ggo h ALA 187 N 0.67 1.14 0.00 3.45 0.00 -0.81 -2.09 119.26 121.61 2ggo h ALA 187 Ca 0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2ggo h ALA 187 Cb 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2ggo h ALA 187 CO -0.09 0.59 -0.19 0.82 0.00 0.00 0.00 179.25 180.39 2ggo h ILE 188 N 0.92 0.73 0.06 0.00 2.04 -1.20 -2.73 117.51 117.33 2ggo h ILE 188 Ca 0.20 -0.76 -0.26 0.00 1.00 0.00 0.00 64.86 65.05 2ggo h ILE 188 Cb 0.29 1.47 0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2ggo h ILE 188 CO -0.01 0.18 -1.09 0.78 0.00 0.00 0.00 178.15 178.02 2ggo h ASN 189 N 0.00 0.59 -0.25 1.72 -0.26 -0.46 -1.26 115.58 115.66 2ggo h ASN 189 Ca -0.00 -0.53 -0.08 0.00 -0.56 0.00 0.00 56.30 55.13 2ggo h ASN 189 Cb 0.46 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 2ggo h ASN 189 CO 0.02 1.35 -0.16 -0.07 -1.06 0.00 0.00 177.43 177.52 2ggo h LEU 190 N 0.20 0.58 -1.12 1.61 3.38 -1.52 -3.25 115.31 115.18 2ggo h LEU 190 Ca -0.12 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.44 2ggo h LEU 190 Cb 1.76 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 42.30 2ggo h LEU 190 CO 0.19 0.88 0.60 -0.03 0.09 0.00 0.00 178.44 180.17 2ggo h MET 191 N 0.28 1.15 0.00 1.13 4.05 -1.50 -1.82 114.93 118.22 2ggo h MET 191 Ca 0.05 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2ggo h MET 191 Cb 0.68 -0.26 0.00 0.00 -0.80 0.00 0.00 31.60 31.22 2ggo h MET 191 CO 0.04 0.76 0.00 0.00 0.23 0.00 0.00 176.91 177.95 2ggo h ALA 192 N 1.45 1.00 0.10 0.39 0.00 -1.26 1.43 119.26 122.36 2ggo h ALA 192 Ca 0.34 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.08 2ggo h ALA 192 Cb -0.09 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.72 2ggo h ALA 192 CO -0.08 0.00 -0.74 0.87 0.00 0.00 0.00 179.25 179.30 2ggo h LYS 193 N 0.00 0.33 0.00 0.00 1.79 -1.40 -3.39 116.57 113.90 2ggo h LYS 193 Ca 0.00 -0.49 -0.06 0.00 -2.18 0.00 0.00 60.65 57.93 2ggo h LYS 193 Cb 0.09 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 2ggo h LYS 193 CO 0.00 1.20 -0.37 -0.44 -1.08 0.00 0.00 179.45 178.75 2ggo h ASP 194 N -0.29 0.00 -3.14 0.86 5.19 -1.41 -3.47 116.42 114.16 2ggo h ASP 194 Ca -0.12 -0.50 -0.59 0.00 -0.62 0.00 0.00 57.03 55.20 2ggo h ASP 194 Cb 1.53 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 41.00 2ggo h ASP 194 CO 0.14 0.96 -0.28 -1.00 -3.12 0.00 0.00 179.24 175.94 2ggo s HIS 195 N -2.10 3.52 -0.28 4.55 3.76 0.48 -5.05 115.29 120.17 2ggo s HIS 195 Ca -0.16 0.67 -0.29 0.00 -0.15 0.00 0.00 55.06 55.13 2ggo s HIS 195 Cb 0.01 -2.08 0.01 0.00 1.11 0.00 0.00 32.58 31.63 2ggo s HIS 195 CO 0.43 0.47 1.05 0.50 -0.85 0.00 0.00 174.74 176.35 2ggo s ARG 196 N -2.30 4.14 -0.44 1.40 3.52 -1.26 -3.93 118.95 120.08 2ggo s ARG 196 Ca 0.37 1.17 -0.02 0.00 -0.13 0.00 0.00 55.73 57.12 2ggo s ARG 196 Cb -0.13 -3.70 0.12 0.00 -1.56 0.00 0.00 34.95 29.68 2ggo s ARG 196 CO 0.21 -0.79 0.22 0.08 -0.81 0.00 0.00 175.30 174.22 2ggo s VAL 197 N 3.45 3.21 0.94 7.11 1.01 -1.26 -4.09 120.40 130.78 2ggo s VAL 197 Ca 0.44 -2.27 -0.12 0.00 0.00 0.00 0.00 61.98 60.04 2ggo s VAL 197 Cb -0.13 -3.20 0.07 0.00 0.00 0.00 0.00 36.38 33.12 2ggo s VAL 197 CO 0.12 -0.71 0.64 0.29 0.00 0.00 0.00 175.10 175.43 2ggo n LYS 198 N 4.34 -0.35 -3.74 2.72 5.02 -0.30 -1.02 118.16 124.83 2ggo n LYS 198 Ca 0.00 -0.05 -0.26 0.00 -2.02 0.00 0.00 58.31 55.98 2ggo n LYS 198 Cb 0.41 -2.02 -0.17 0.00 -0.02 0.00 0.00 35.03 33.23 2ggo n LYS 198 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2ggo s VAL 199 N -2.47 0.45 -0.05 -0.18 1.01 -1.26 -2.08 120.40 115.82 2ggo s VAL 199 Ca 0.60 -0.35 -0.15 0.00 0.00 0.00 0.00 61.98 62.08 2ggo s VAL 199 Cb -0.22 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 2ggo s VAL 199 CO 0.65 -0.09 0.40 -0.63 0.00 0.00 0.00 175.10 175.43 2ggo s ILE 200 N 1.91 5.10 -0.24 2.22 -1.09 -0.49 -4.94 121.20 123.67 2ggo s ILE 200 Ca 0.01 0.82 -0.18 0.00 -2.23 0.00 0.00 60.65 59.06 2ggo s ILE 200 Cb -0.16 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 36.98 2ggo s ILE 200 CO -0.07 0.51 0.52 -0.70 -1.23 0.00 0.00 174.94 173.96 2ggo s GLU 201 N -0.54 4.11 0.19 2.79 2.12 -1.26 -0.43 118.70 125.68 2ggo s GLU 201 Ca 0.23 0.35 -0.31 0.00 0.36 0.00 0.00 54.97 55.61 2ggo s GLU 201 Cb -0.16 -3.62 -0.09 0.00 0.26 0.00 0.00 34.13 30.52 2ggo s GLU 201 CO 0.11 -0.29 1.42 -0.47 -0.54 0.00 0.00 175.26 175.50 2ggo s TYR 202 N 2.09 3.14 -0.27 5.30 5.04 0.34 -4.91 117.35 128.08 2ggo s TYR 202 Ca 0.22 0.97 -0.12 0.00 -2.44 0.00 0.00 57.07 55.70 2ggo s TYR 202 Cb -0.16 -3.76 -0.13 0.00 0.35 0.00 0.00 41.96 38.27 2ggo s TYR 202 CO 0.09 -2.57 -0.34 0.39 -1.34 0.00 0.00 175.55 171.78 2ggo n GLU 203 N 3.13 0.59 0.00 4.97 1.02 -1.26 -4.62 120.64 124.48 2ggo n GLU 203 Ca 0.09 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 2ggo n GLU 203 Cb 0.41 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2ggo n GLU 203 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ggo n GLY 204 N 1.41 -2.27 3.73 0.62 0.00 -1.26 -5.01 105.19 102.41 2ggo n GLY 204 Ca -0.53 -1.00 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 2ggo n GLY 204 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ggo s TYR 205 N 0.00 3.54 0.02 1.61 5.04 -1.26 -4.97 117.35 121.33 2ggo s TYR 205 Ca 0.00 0.92 0.04 0.00 -2.44 0.00 0.00 57.07 55.60 2ggo s TYR 205 Cb 0.00 -2.55 -0.02 0.00 0.35 0.00 0.00 41.96 39.75 2ggo s TYR 205 CO 0.00 0.20 -0.13 -0.46 -1.34 0.00 0.00 175.55 173.82 2ggo s TRP 206 N 0.48 1.17 -0.23 4.97 -0.00 -1.26 -0.57 118.94 123.51 2ggo s TRP 206 Ca 0.26 -0.31 -0.11 0.00 -0.00 0.00 0.00 56.10 55.95 2ggo s TRP 206 Cb -0.15 -0.71 0.08 0.00 -0.00 0.00 0.00 33.47 32.69 2ggo s TRP 206 CO 0.11 0.01 0.52 1.41 -0.00 0.00 0.00 176.95 179.01 2ggo s MET 207 N -0.87 0.49 0.02 5.86 -2.45 -0.49 -4.99 119.30 116.87 2ggo s MET 207 Ca 0.02 1.07 -0.25 0.00 -1.25 0.00 0.00 55.69 55.29 2ggo s MET 207 Cb -0.07 0.25 -0.05 0.00 1.25 0.00 0.00 34.83 36.21 2ggo s MET 207 CO 0.01 -0.19 0.75 0.16 1.05 0.00 0.00 175.02 176.80 2ggo s ASP 208 N 2.01 7.16 -1.15 1.11 -4.77 -1.26 -1.04 116.67 118.73 2ggo s ASP 208 Ca -0.07 1.39 -0.15 0.00 -3.30 0.00 0.00 52.55 50.41 2ggo s ASP 208 Cb -0.09 -2.45 0.15 0.00 -1.09 0.00 0.00 42.92 39.44 2ggo s ASP 208 CO -0.16 -0.01 1.38 -0.63 0.70 0.00 0.00 175.17 176.46 2ggo s ILE 209 N 0.11 4.88 -1.21 2.11 1.01 0.10 -4.64 121.20 123.56 2ggo s ILE 209 Ca 0.38 -2.30 0.10 0.00 0.00 0.00 0.00 60.65 58.83 2ggo s ILE 209 Cb -0.20 -4.90 0.07 0.00 0.01 0.00 0.00 42.46 37.43 2ggo s ILE 209 CO 0.22 -1.63 0.79 0.61 0.00 0.00 0.00 174.94 174.92 2ggo n GLY 210 N 4.58 -0.38 3.24 6.18 0.00 -1.26 -4.94 105.19 112.60 2ggo n GLY 210 Ca 0.35 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2ggo n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ggo s LYS 211 N -0.94 0.67 0.42 1.61 1.02 -1.26 -4.70 119.74 116.55 2ggo s LYS 211 Ca 0.11 -0.21 0.08 0.00 0.02 0.00 0.00 55.97 55.97 2ggo s LYS 211 Cb 0.08 0.30 0.88 0.00 -0.52 0.00 0.00 37.83 38.57 2ggo s LYS 211 CO 0.15 -0.19 2.03 -1.35 -0.92 0.00 0.00 175.35 175.08 2ggo h PRO 212 N 3.85 0.42 0.00 -1.68 0.11 -1.90 0.16 132.00 132.96 2ggo h PRO 212 Ca -0.30 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 2ggo h PRO 212 Cb 1.18 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2ggo h PRO 212 CO 0.40 0.33 -0.05 0.11 -0.21 0.00 0.00 178.00 178.59 2ggo h TRP 213 N 0.43 0.00 0.00 0.65 0.09 -1.97 -1.81 115.95 113.33 2ggo h TRP 213 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 58.89 59.08 2ggo h TRP 213 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.28 2ggo h TRP 213 CO 0.00 0.05 -0.04 -0.91 0.09 0.00 0.00 178.44 177.62 2ggo h ASN 214 N 0.00 0.00 -0.76 0.11 2.35 -1.05 -0.36 115.58 115.86 2ggo h ASN 214 Ca -0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2ggo h ASN 214 Cb 0.23 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 2ggo h ASN 214 CO 0.01 0.04 0.50 0.40 -1.65 0.00 0.00 177.43 176.73 2ggo h ILE 215 N 0.00 1.10 0.38 2.81 2.04 -1.43 -0.38 117.51 122.03 2ggo h ILE 215 Ca -0.00 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2ggo h ILE 215 Cb 0.21 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2ggo h ILE 215 CO 0.01 0.17 -0.18 0.40 0.00 0.00 0.00 178.15 178.54 2ggo h ILE 216 N 0.91 0.54 -0.23 -0.67 2.04 -1.22 -2.73 117.51 116.15 2ggo h ILE 216 Ca 0.31 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.64 2ggo h ILE 216 Cb 0.09 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2ggo h ILE 216 CO -0.09 0.09 -0.13 0.47 0.00 0.00 0.00 178.15 178.48 2ggo n ASP 217 N -5.18 -0.24 0.20 1.72 8.00 -0.97 -0.82 116.55 119.27 2ggo n ASP 217 Ca -0.10 1.01 0.04 0.00 0.71 0.00 0.00 54.79 56.45 2ggo n ASP 217 Cb 0.28 -0.35 0.42 0.00 -0.02 0.00 0.00 41.12 41.45 2ggo n ASP 217 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2ggo h VAL 218 N 0.00 1.20 -0.01 2.53 -1.51 -1.15 -1.30 116.25 115.99 2ggo h VAL 218 Ca 0.04 -1.01 -0.17 0.00 -1.23 0.00 0.00 66.70 64.33 2ggo h VAL 218 Cb 0.09 1.54 -0.02 0.00 -2.13 0.00 0.00 31.29 30.78 2ggo h VAL 218 CO -0.21 0.29 -0.77 0.78 -1.23 0.00 0.00 177.57 176.42 2ggo h ASN 219 N 0.00 0.17 0.16 4.19 2.35 -1.12 0.36 115.58 121.69 2ggo h ASN 219 Ca -0.00 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 2ggo h ASN 219 Cb 0.52 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2ggo h ASN 219 CO 0.04 0.87 -0.08 0.11 -1.65 0.00 0.00 177.43 176.72 2ggo h LYS 220 N 0.09 -0.21 -0.40 0.81 1.57 -0.23 -1.43 116.57 116.76 2ggo h LYS 220 Ca -0.02 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.85 2ggo h LYS 220 Cb 1.35 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 33.61 2ggo h LYS 220 CO 0.11 0.09 -0.35 2.35 -0.57 0.00 0.00 179.45 181.08 2ggo h TRP 221 N -0.52 -0.98 -0.96 -1.35 7.01 -1.13 -1.38 115.95 116.64 2ggo h TRP 221 Ca -0.02 0.06 0.09 0.00 2.11 0.00 0.00 58.89 61.13 2ggo h TRP 221 Cb 0.40 0.49 -0.07 0.00 -2.10 0.00 0.00 29.16 27.88 2ggo h TRP 221 CO 0.02 -0.40 0.62 0.00 -2.79 0.00 0.00 178.44 175.89 2ggo h ALA 222 N 0.69 1.53 -0.60 2.65 0.00 -0.87 0.43 119.26 123.09 2ggo h ALA 222 Ca 0.17 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2ggo h ALA 222 Cb 0.55 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2ggo h ALA 222 CO -0.55 0.28 0.17 1.25 0.00 0.00 0.00 179.25 180.40 2ggo h LEU 223 N 1.01 0.89 -0.34 0.00 5.85 -0.56 0.13 115.31 122.30 2ggo h LEU 223 Ca 0.44 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 2ggo h LEU 223 Cb 0.35 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2ggo h LEU 223 CO -0.20 0.87 0.04 0.44 -0.34 0.00 0.00 178.44 179.25 2ggo h ASP 224 N 0.86 0.56 0.00 1.25 3.32 -0.32 -3.39 116.42 118.70 2ggo h ASP 224 Ca 0.19 -0.28 -0.28 0.00 0.02 0.00 0.00 57.03 56.68 2ggo h ASP 224 Cb 0.32 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 2ggo h ASP 224 CO -0.00 0.70 -2.07 0.59 -1.72 0.00 0.00 179.24 176.74 2ggo n ASN 225 N -4.56 1.82 -0.16 6.45 4.13 0.05 -4.64 115.26 118.35 2ggo n ASN 225 Ca -0.02 -0.05 0.11 0.00 1.68 0.00 0.00 54.58 56.31 2ggo n ASN 225 Cb 0.24 0.34 0.08 0.00 -1.54 0.00 0.00 39.78 38.90 2ggo n ASN 225 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2ggo n LEU 226 N -2.79 1.13 -4.13 3.41 4.77 0.45 -4.97 117.00 114.86 2ggo n LEU 226 Ca -0.29 -0.40 -0.09 0.00 -0.03 0.00 0.00 56.01 55.20 2ggo n LEU 226 Cb 0.94 -0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.84 2ggo n LEU 226 CO 0.26 0.24 -0.36 0.68 -1.33 0.00 0.00 177.39 176.89 2ggo s VAL 227 N -2.79 0.36 0.04 4.08 -7.23 -1.24 -5.07 120.40 108.55 2ggo s VAL 227 Ca 0.14 -1.87 0.03 0.00 -1.81 0.00 0.00 61.98 58.47 2ggo s VAL 227 Cb 0.17 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.43 2ggo s VAL 227 CO 0.70 -0.87 -0.08 -0.36 -0.31 0.00 0.00 175.10 174.18 2ggo s PHE 228 N -3.84 0.73 -0.30 2.82 0.08 -1.26 -4.86 117.98 111.34 2ggo s PHE 228 Ca 0.11 -0.42 -0.42 0.00 0.12 0.00 0.00 56.93 56.32 2ggo s PHE 228 Cb 0.07 -0.44 -0.18 0.00 -0.57 0.00 0.00 43.02 41.91 2ggo s PHE 228 CO -0.06 -0.05 1.59 0.45 -0.10 0.00 0.00 175.22 177.05 2ggo n SER 229 N 1.72 1.67 -3.61 1.36 2.88 -1.26 -4.76 113.62 111.62 2ggo n SER 229 Ca -0.21 1.13 -0.14 0.00 -1.33 0.00 0.00 58.87 58.32 2ggo n SER 229 Cb 0.55 -1.03 -0.06 0.00 -0.75 0.00 0.00 64.21 62.92 2ggo n SER 229 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ggo s GLN 230 N 2.74 0.97 -0.24 -1.46 -2.07 -0.82 -4.95 119.66 113.82 2ggo s GLN 230 Ca 0.99 -0.19 -0.00 0.00 -1.82 0.00 0.00 55.36 54.34 2ggo s GLN 230 Cb -1.24 0.44 0.07 0.00 -1.09 0.00 0.00 33.01 31.19 2ggo s GLN 230 CO 0.69 -0.33 -0.01 1.21 -1.32 0.00 0.00 175.29 175.53 2ggo s ASN 231 N -1.79 3.71 -0.14 12.60 2.47 -1.26 -0.35 114.94 130.18 2ggo s ASN 231 Ca -0.07 -1.21 0.16 0.00 0.42 0.00 0.00 52.86 52.15 2ggo s ASN 231 Cb -0.01 -1.03 0.48 0.00 -1.45 0.00 0.00 41.25 39.24 2ggo s ASN 231 CO 0.01 -0.28 1.38 0.18 -3.72 0.00 0.00 177.10 174.67 2ggo n LEU 232 N 4.76 3.67 0.00 3.21 4.77 0.73 -4.99 117.00 129.14 2ggo n LEU 232 Ca -0.09 -2.83 0.00 0.00 -0.03 0.00 0.00 56.01 53.06 2ggo n LEU 232 Cb 0.44 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2ggo n LEU 232 CO 0.16 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2ggo n GLY 233 N -0.34 7.28 3.26 -0.72 0.00 -1.24 -3.70 105.19 109.74 2ggo n GLY 233 Ca 0.19 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 2ggo n GLY 233 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ggo s ASN 234 N 0.72 3.78 -0.14 1.61 2.47 0.14 -4.96 114.94 118.56 2ggo s ASN 234 Ca 0.00 -0.47 0.02 0.00 0.42 0.00 0.00 52.86 52.83 2ggo s ASN 234 Cb 0.00 -1.60 0.01 0.00 -1.45 0.00 0.00 41.25 38.21 2ggo s ASN 234 CO 0.00 0.05 -0.19 -0.69 -3.72 0.00 0.00 177.10 172.55 2ggo s VAL 235 N 1.04 1.85 0.95 -5.21 1.01 -1.26 -0.43 120.40 118.35 2ggo s VAL 235 Ca -0.01 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 60.99 2ggo s VAL 235 Cb -0.15 -1.67 0.20 0.00 0.00 0.00 0.00 36.38 34.76 2ggo s VAL 235 CO -0.03 0.51 1.30 -1.61 0.00 0.00 0.00 175.10 175.27 2ggo s GLU 236 N 1.05 0.71 0.65 2.72 2.02 0.45 -4.98 118.70 121.32 2ggo s GLU 236 Ca -0.03 -0.47 -0.14 0.00 0.02 0.00 0.00 54.97 54.36 2ggo s GLU 236 Cb -0.14 -1.88 -0.01 0.00 0.10 0.00 0.00 34.13 32.19 2ggo s GLU 236 CO -0.05 -2.35 1.07 0.16 0.02 0.00 0.00 175.26 174.10 2ggo s ASP 237 N -4.88 5.48 -1.13 -0.19 1.47 -1.26 -3.91 116.67 112.24 2ggo s ASP 237 Ca 0.74 1.77 -0.07 0.00 1.18 0.00 0.00 52.55 56.16 2ggo s ASP 237 Cb -0.04 -2.52 0.01 0.00 -0.34 0.00 0.00 42.92 40.03 2ggo s ASP 237 CO 0.52 -1.37 0.99 0.59 0.68 0.00 0.00 175.17 176.58 2ggo n ASN 238 N -2.55 -5.50 -4.47 2.11 4.13 -1.26 -3.96 115.26 103.75 2ggo n ASN 238 Ca 0.09 -0.45 -0.34 0.00 1.68 0.00 0.00 54.58 55.55 2ggo n ASN 238 Cb 0.53 -4.30 -0.12 0.00 -1.54 0.00 0.00 39.78 34.35 2ggo n ASN 238 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2ggo s VAL 239 N -3.27 3.85 -0.19 2.41 1.01 -1.25 0.74 120.40 123.70 2ggo s VAL 239 Ca 0.47 -0.37 -0.12 0.00 0.00 0.00 0.00 61.98 61.96 2ggo s VAL 239 Cb -0.21 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 2ggo s VAL 239 CO 0.61 0.48 0.23 -0.75 0.00 0.00 0.00 175.10 175.67 2ggo s LYS 240 N 0.54 4.21 -0.11 2.72 2.47 -0.43 -5.00 119.74 124.14 2ggo s LYS 240 Ca -0.03 -0.05 0.03 0.00 -1.56 0.00 0.00 55.97 54.37 2ggo s LYS 240 Cb -0.14 -3.44 0.01 0.00 -1.46 0.00 0.00 37.83 32.79 2ggo s LYS 240 CO 0.03 0.22 -0.21 0.42 0.16 0.00 0.00 175.35 175.97 2ggo s ILE 241 N 0.55 1.90 -0.02 5.43 1.01 -1.26 -0.71 121.20 128.10 2ggo s ILE 241 Ca 0.13 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 59.95 2ggo s ILE 241 Cb -0.12 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 2ggo s ILE 241 CO 0.02 0.52 -0.26 -0.54 0.00 0.00 0.00 174.94 174.68 2ggo s LYS 242 N 0.63 2.10 1.96 2.79 1.02 -0.53 -5.01 119.74 122.69 2ggo s LYS 242 Ca -0.13 -0.94 0.00 0.00 0.02 0.00 0.00 55.97 54.93 2ggo s LYS 242 Cb -0.16 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.11 2ggo s LYS 242 CO 0.03 0.56 0.00 0.41 -0.92 0.00 0.00 175.35 175.43 2ggo n GLY 243 N 2.40 -1.38 3.66 -3.33 0.00 -1.26 0.87 105.19 106.15 2ggo n GLY 243 Ca -0.16 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 2ggo n GLY 243 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ggo s LYS 244 N 0.00 4.25 -0.07 1.61 2.20 -1.26 -4.72 119.74 121.75 2ggo s LYS 244 Ca 0.00 1.59 -0.01 0.00 -0.36 0.00 0.00 55.97 57.19 2ggo s LYS 244 Cb 0.00 -3.72 0.03 0.00 -1.51 0.00 0.00 37.83 32.63 2ggo s LYS 244 CO 0.00 -0.66 -0.01 0.08 -0.36 0.00 0.00 175.35 174.40 2ggo s VAL 245 N 3.30 0.44 -0.37 4.02 1.01 -1.26 -1.30 120.40 126.24 2ggo s VAL 245 Ca 0.52 0.07 -0.16 0.00 0.00 0.00 0.00 61.98 62.41 2ggo s VAL 245 Cb -0.20 -0.58 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 2ggo s VAL 245 CO 0.13 0.27 0.37 -0.63 0.00 0.00 0.00 175.10 175.24 2ggo s ILE 246 N 1.84 5.16 -0.24 2.22 1.09 -0.04 -1.94 121.20 129.29 2ggo s ILE 246 Ca 0.03 -0.13 -0.04 0.00 -1.10 0.00 0.00 60.65 59.41 2ggo s ILE 246 Cb -0.12 -3.89 -0.01 0.00 -1.06 0.00 0.00 42.46 37.38 2ggo s ILE 246 CO -0.05 -0.20 -0.02 -0.63 -0.10 0.00 0.00 174.94 173.94 2ggo s ILE 247 N 2.02 3.51 0.56 2.92 1.01 0.53 0.52 121.20 132.26 2ggo s ILE 247 Ca 0.11 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.25 2ggo s ILE 247 Cb -0.17 -2.65 0.04 0.00 0.01 0.00 0.00 42.46 39.69 2ggo s ILE 247 CO 0.12 0.35 0.78 -1.61 0.00 0.00 0.00 174.94 174.58 2ggo s GLU 248 N 1.48 2.50 0.47 2.79 0.41 -0.97 -0.20 118.70 125.19 2ggo s GLU 248 Ca 0.05 -0.83 -0.23 0.00 -0.41 0.00 0.00 54.97 53.55 2ggo s GLU 248 Cb -0.15 -2.49 -0.07 0.00 -1.78 0.00 0.00 34.13 29.64 2ggo s GLU 248 CO -0.02 -0.74 1.20 -1.83 -0.49 0.00 0.00 175.26 173.38 2ggo s GLU 249 N -4.77 3.66 0.00 1.61 -1.05 -1.24 -2.19 118.70 114.72 2ggo s GLU 249 Ca 0.58 1.86 0.00 0.00 -0.15 0.00 0.00 54.97 57.26 2ggo s GLU 249 Cb -0.10 -2.39 0.00 0.00 -0.44 0.00 0.00 34.13 31.20 2ggo s GLU 249 CO 0.39 -0.66 0.00 -0.25 0.95 0.00 0.00 175.26 175.69 2ggo n ASP 250 N -0.56 0.00 -4.75 0.83 8.00 -1.25 -2.20 116.55 116.61 2ggo n ASP 250 Ca 0.08 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.17 2ggo n ASP 250 Cb 0.47 -0.31 -0.05 0.00 -0.02 0.00 0.00 41.12 41.21 2ggo n ASP 250 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ggo s ALA 251 N -3.13 3.38 -0.10 2.24 0.00 -0.93 -3.97 121.76 119.25 2ggo s ALA 251 Ca 0.00 0.81 0.02 0.00 0.00 0.00 0.00 51.96 52.79 2ggo s ALA 251 Cb 0.00 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.83 2ggo s ALA 251 CO 0.00 -0.08 -0.17 -2.00 0.00 0.00 0.00 175.76 173.51 2ggo s GLU 252 N -1.15 2.35 -0.19 0.00 2.12 -0.05 0.27 118.70 122.06 2ggo s GLU 252 Ca 0.45 -0.62 0.01 0.00 0.36 0.00 0.00 54.97 55.17 2ggo s GLU 252 Cb -0.30 -1.94 0.03 0.00 0.26 0.00 0.00 34.13 32.19 2ggo s GLU 252 CO 0.38 -0.01 -0.15 0.42 -0.54 0.00 0.00 175.26 175.36 2ggo s ILE 253 N 0.83 1.88 0.26 -3.70 1.01 0.42 -1.08 121.20 120.81 2ggo s ILE 253 Ca -0.10 -1.01 -0.00 0.00 0.00 0.00 0.00 60.65 59.54 2ggo s ILE 253 Cb -0.16 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 2ggo s ILE 253 CO 0.01 0.33 0.45 -0.54 0.00 0.00 0.00 174.94 175.20 2ggo s LYS 254 N 1.32 3.52 0.68 2.79 1.02 -0.78 -0.41 119.74 127.88 2ggo s LYS 254 Ca 0.01 -0.34 -0.17 0.00 0.02 0.00 0.00 55.97 55.49 2ggo s LYS 254 Cb -0.15 -2.77 -0.01 0.00 -0.52 0.00 0.00 37.83 34.38 2ggo s LYS 254 CO -0.10 0.31 1.01 0.43 -0.92 0.00 0.00 175.35 176.08 2ggo n SER 255 N -1.09 0.78 0.00 2.83 7.64 -1.25 -2.59 113.62 119.93 2ggo n SER 255 Ca -0.05 0.73 0.00 0.00 1.01 0.00 0.00 58.87 60.56 2ggo n SER 255 Cb 0.55 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 2ggo n SER 255 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ggo n GLY 256 N 1.13 2.48 3.77 0.23 0.00 0.23 -1.97 105.19 111.06 2ggo n GLY 256 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2ggo n GLY 256 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ggo s THR 257 N -2.21 2.86 -0.10 2.61 2.01 -1.07 -3.92 115.64 115.82 2ggo s THR 257 Ca 0.00 0.85 -0.00 0.00 0.31 0.00 0.00 61.69 62.85 2ggo s THR 257 Cb 0.00 -3.54 0.02 0.00 0.01 0.00 0.00 72.50 69.00 2ggo s THR 257 CO 0.00 0.19 -0.06 -0.47 -0.69 0.00 0.00 174.62 173.60 2ggo s TYR 258 N -1.16 1.25 -0.17 4.92 5.04 -0.05 -1.31 117.35 125.86 2ggo s TYR 258 Ca 0.49 -0.56 0.01 0.00 -2.44 0.00 0.00 57.07 54.57 2ggo s TYR 258 Cb -0.38 -1.09 0.02 0.00 0.35 0.00 0.00 41.96 40.86 2ggo s TYR 258 CO 0.50 -0.44 -0.19 0.42 -1.34 0.00 0.00 175.55 174.50 2ggo s ILE 259 N 1.68 1.95 -0.35 3.14 1.01 0.11 -0.57 121.20 128.17 2ggo s ILE 259 Ca 0.03 -0.87 -0.08 0.00 0.00 0.00 0.00 60.65 59.73 2ggo s ILE 259 Cb -0.13 -1.77 0.04 0.00 0.01 0.00 0.00 42.46 40.61 2ggo s ILE 259 CO -0.06 0.52 0.14 -1.61 0.00 0.00 0.00 174.94 173.93 2ggo s GLU 260 N 1.31 2.67 0.84 2.79 2.02 0.11 -1.45 118.70 126.99 2ggo s GLU 260 Ca 0.04 -1.16 -0.12 0.00 0.02 0.00 0.00 54.97 53.75 2ggo s GLU 260 Cb -0.13 -3.55 0.10 0.00 0.10 0.00 0.00 34.13 30.65 2ggo s GLU 260 CO -0.12 -0.69 1.12 0.20 0.02 0.00 0.00 175.26 175.79 2ggo s GLY 261 N 1.46 1.60 0.05 -1.39 0.00 0.25 -1.90 107.32 107.40 2ggo s GLY 261 Ca -0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 44.72 44.05 2ggo s GLY 261 CO 0.04 0.12 1.00 2.56 0.00 0.00 0.00 173.10 176.82 2ggo s PRO 262 N -5.23 4.59 -0.03 2.90 0.04 -1.25 -4.57 135.00 131.45 2ggo s PRO 262 Ca 0.62 1.48 -0.02 0.00 0.04 0.00 0.00 61.00 63.13 2ggo s PRO 262 Cb -0.14 -3.41 0.02 0.00 0.04 0.00 0.00 34.50 31.01 2ggo s PRO 262 CO 0.53 0.02 0.07 0.08 0.04 0.00 0.00 177.00 177.75 2ggo s VAL 263 N 0.61 -0.03 -0.24 -0.36 1.01 -0.42 0.35 120.40 121.32 2ggo s VAL 263 Ca 0.51 0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.54 2ggo s VAL 263 Cb -0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 2ggo s VAL 263 CO 0.29 0.05 0.04 -0.47 0.00 0.00 0.00 175.10 175.01 2ggo s TYR 264 N 0.67 3.05 -0.43 5.22 5.04 -0.14 -0.86 117.35 129.91 2ggo s TYR 264 Ca -0.05 -0.56 -0.06 0.00 -2.44 0.00 0.00 57.07 53.96 2ggo s TYR 264 Cb -0.07 -2.20 0.10 0.00 0.35 0.00 0.00 41.96 40.14 2ggo s TYR 264 CO -0.03 -0.40 0.25 0.42 -1.34 0.00 0.00 175.55 174.46 2ggo s ILE 265 N 1.55 3.76 1.08 3.14 1.01 0.18 -0.21 121.20 131.71 2ggo s ILE 265 Ca 0.06 -1.81 -0.12 0.00 0.00 0.00 0.00 60.65 58.78 2ggo s ILE 265 Cb -0.15 -3.47 0.24 0.00 0.01 0.00 0.00 42.46 39.09 2ggo s ILE 265 CO 0.02 -0.66 1.07 -0.83 0.00 0.00 0.00 174.94 174.54 2ggo s GLY 266 N 2.15 1.59 0.37 6.18 0.00 0.23 -2.28 107.32 115.55 2ggo s GLY 266 Ca 0.06 0.10 -0.27 0.00 0.00 0.00 0.00 44.72 44.61 2ggo s GLY 266 CO -0.02 0.71 1.24 -1.59 0.00 0.00 0.00 173.10 173.44 2ggo s LYS 267 N -4.54 4.17 0.00 2.90 -2.85 -1.26 -2.73 119.74 115.43 2ggo s LYS 267 Ca 0.68 2.02 0.00 0.00 -1.00 0.00 0.00 55.97 57.67 2ggo s LYS 267 Cb -0.24 -2.86 0.00 0.00 -2.06 0.00 0.00 37.83 32.67 2ggo s LYS 267 CO 0.62 -0.28 0.00 0.41 0.10 0.00 0.00 175.35 176.20 2ggo n GLY 268 N 0.75 0.72 3.77 0.59 0.00 -0.94 -0.48 105.19 109.60 2ggo n GLY 268 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2ggo n GLY 268 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ggo s SER 269 N -2.43 5.54 -0.20 1.61 0.01 -1.10 -4.41 113.70 112.71 2ggo s SER 269 Ca 0.00 2.18 -0.01 0.00 1.31 0.00 0.00 55.95 59.43 2ggo s SER 269 Cb 0.00 -2.58 0.05 0.00 0.21 0.00 0.00 66.02 63.70 2ggo s SER 269 CO 0.00 -1.35 -0.03 -0.70 0.41 0.00 0.00 173.24 171.57 2ggo s GLU 270 N -3.43 1.32 -0.06 12.44 2.12 -0.23 -0.87 118.70 130.00 2ggo s GLU 270 Ca 0.72 -0.67 0.04 0.00 0.36 0.00 0.00 54.97 55.42 2ggo s GLU 270 Cb -0.24 -2.25 -0.02 0.00 0.26 0.00 0.00 34.13 31.88 2ggo s GLU 270 CO 0.30 -0.54 -0.19 0.42 -0.54 0.00 0.00 175.26 174.71 2ggo s ILE 271 N 1.60 2.66 0.00 -3.70 -1.09 -0.24 -2.10 121.20 118.32 2ggo s ILE 271 Ca -0.02 -0.86 0.00 0.00 -2.23 0.00 0.00 60.65 57.54 2ggo s ILE 271 Cb -0.17 -2.02 0.00 0.00 -1.58 0.00 0.00 42.46 38.69 2ggo s ILE 271 CO -0.07 0.58 0.00 0.61 -1.23 0.00 0.00 174.94 174.82 2ggo n GLY 272 N 2.64 0.12 3.84 6.18 0.00 0.10 -1.87 105.19 116.21 2ggo n GLY 272 Ca -0.17 -2.02 -0.31 0.00 0.00 0.00 0.00 46.02 43.52 2ggo n GLY 272 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ggo s PRO 273 N -1.00 3.04 -1.24 1.61 0.04 -1.26 -4.31 135.00 131.88 2ggo s PRO 273 Ca 0.00 0.79 -0.06 0.00 0.04 0.00 0.00 61.00 61.77 2ggo s PRO 273 Cb 0.00 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.53 2ggo s PRO 273 CO 0.00 -0.98 0.80 0.09 0.04 0.00 0.00 177.00 176.95 2ggo n ASN 274 N -3.03 -5.64 -4.93 6.66 3.02 -0.83 -3.34 115.26 107.16 2ggo n ASN 274 Ca 0.07 -0.37 -0.25 0.00 -0.03 0.00 0.00 54.58 54.01 2ggo n ASN 274 Cb 0.54 -4.35 -0.01 0.00 -0.61 0.00 0.00 39.78 35.35 2ggo n ASN 274 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2ggo s SER 275 N -3.04 6.27 -0.23 6.41 0.01 -1.26 -1.74 113.70 120.13 2ggo s SER 275 Ca 0.40 0.55 -0.01 0.00 1.31 0.00 0.00 55.95 58.19 2ggo s SER 275 Cb -0.17 -2.07 0.07 0.00 0.21 0.00 0.00 66.02 64.06 2ggo s SER 275 CO 0.49 -0.37 0.01 -0.47 0.41 0.00 0.00 173.24 173.31 2ggo s TYR 276 N -2.42 1.62 -0.24 2.43 5.04 -0.76 -0.87 117.35 122.15 2ggo s TYR 276 Ca 0.42 -1.32 -0.10 0.00 -2.44 0.00 0.00 57.07 53.63 2ggo s TYR 276 Cb -0.10 -1.34 -0.05 0.00 0.35 0.00 0.00 41.96 40.83 2ggo s TYR 276 CO 0.38 -0.71 0.14 -0.51 -1.34 0.00 0.00 175.55 173.51 2ggo s LEU 277 N 1.65 3.99 0.38 6.97 1.43 0.27 -2.62 118.68 130.75 2ggo s LEU 277 Ca -0.01 0.06 0.08 0.00 -1.03 0.00 0.00 54.13 53.22 2ggo s LEU 277 Cb -0.18 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 2ggo s LEU 277 CO -0.10 0.05 0.29 -0.13 0.23 0.00 0.00 176.35 176.70 2ggo s ARG 278 N 1.12 2.51 0.13 1.70 0.52 -0.27 -0.71 118.95 123.96 2ggo s ARG 278 Ca 0.07 -1.52 -0.34 0.00 -0.52 0.00 0.00 55.73 53.42 2ggo s ARG 278 Cb -0.14 -2.32 -0.17 0.00 0.52 0.00 0.00 34.95 32.85 2ggo s ARG 278 CO 0.05 -0.06 1.08 -2.30 0.02 0.00 0.00 175.30 174.08 2ggo n PRO 279 N -1.40 0.76 -2.07 3.54 -0.02 -0.80 -2.40 135.00 132.61 2ggo n PRO 279 Ca 0.01 0.27 -0.05 0.00 -2.02 0.00 0.00 63.50 61.71 2ggo n PRO 279 Cb 0.62 -1.72 -0.00 0.00 -0.02 0.00 0.00 33.50 32.38 2ggo n PRO 279 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2ggo n TYR 280 N 1.40 -0.23 -2.78 6.00 4.01 0.15 -1.68 117.16 124.03 2ggo n TYR 280 Ca 0.17 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.49 2ggo n TYR 280 Cb 0.21 -1.68 -0.03 0.00 -0.31 0.00 0.00 39.34 37.52 2ggo n TYR 280 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2ggo s THR 281 N -2.24 4.79 -0.27 -0.72 2.01 -1.01 -2.16 115.64 116.04 2ggo s THR 281 Ca 0.00 1.81 0.02 0.00 0.31 0.00 0.00 61.69 63.83 2ggo s THR 281 Cb 0.00 -4.22 0.07 0.00 0.01 0.00 0.00 72.50 68.37 2ggo s THR 281 CO 0.00 -0.07 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.20 2ggo s ILE 282 N 2.67 1.83 -0.34 1.82 1.01 -0.54 -0.96 121.20 126.68 2ggo s ILE 282 Ca 0.41 -1.63 -0.10 0.00 0.00 0.00 0.00 60.65 59.32 2ggo s ILE 282 Cb -0.16 -2.14 0.01 0.00 0.01 0.00 0.00 42.46 40.18 2ggo s ILE 282 CO 0.10 -0.26 0.18 -0.76 0.00 0.00 0.00 174.94 174.20 2ggo s LEU 283 N 1.21 4.43 0.18 2.97 1.43 0.71 -1.69 118.68 127.92 2ggo s LEU 283 Ca -0.01 -0.77 -0.08 0.00 -1.03 0.00 0.00 54.13 52.24 2ggo s LEU 283 Cb -0.19 -2.01 0.07 0.00 0.03 0.00 0.00 46.19 44.09 2ggo s LEU 283 CO -0.08 -0.29 1.58 -0.37 0.23 0.00 0.00 176.35 177.41 2ggo h VAL 284 N 5.77 1.27 -1.26 -1.59 -1.51 -1.39 0.65 116.25 118.19 2ggo h VAL 284 Ca -0.29 -1.37 0.17 0.00 -1.23 0.00 0.00 66.70 63.98 2ggo h VAL 284 Cb 1.12 1.16 -0.31 0.00 -2.13 0.00 0.00 31.29 31.13 2ggo h VAL 284 CO 0.64 0.47 0.62 -0.70 -1.23 0.00 0.00 177.57 177.37 2ggo s GLU 285 N -4.64 0.19 -1.25 5.19 2.12 -1.26 -4.27 118.70 114.77 2ggo s GLU 285 Ca -0.11 0.31 -0.01 0.00 0.36 0.00 0.00 54.97 55.52 2ggo s GLU 285 Cb 0.13 0.05 -0.00 0.00 0.26 0.00 0.00 34.13 34.56 2ggo s GLU 285 CO 0.86 -0.04 0.82 1.63 -0.54 0.00 0.00 175.26 177.99 2ggo n LYS 286 N 3.11 -5.24 -4.13 4.30 5.02 0.37 0.09 118.16 121.68 2ggo n LYS 286 Ca -0.17 0.71 -0.32 0.00 -2.02 0.00 0.00 58.31 56.51 2ggo n LYS 286 Cb 0.57 -5.41 -0.07 0.00 -0.02 0.00 0.00 35.03 30.09 2ggo n LYS 286 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2ggo s ASN 287 N -4.29 5.44 -0.19 4.39 0.01 -1.26 -2.66 114.94 116.38 2ggo s ASN 287 Ca 0.04 0.04 -0.03 0.00 -0.71 0.00 0.00 52.86 52.19 2ggo s ASN 287 Cb -0.01 -1.48 -0.01 0.00 0.41 0.00 0.00 41.25 40.16 2ggo s ASN 287 CO 0.78 0.24 -0.05 -0.75 -1.51 0.00 0.00 177.10 175.81 2ggo s LYS 288 N -1.92 3.46 -0.23 -0.60 2.20 -1.01 -1.07 119.74 120.56 2ggo s LYS 288 Ca 0.24 -0.61 0.01 0.00 -0.36 0.00 0.00 55.97 55.25 2ggo s LYS 288 Cb -0.12 -2.93 0.06 0.00 -1.51 0.00 0.00 37.83 33.33 2ggo s LYS 288 CO 0.16 -0.02 -0.05 0.42 -0.36 0.00 0.00 175.35 175.50 2ggo s ILE 289 N 1.02 1.49 0.00 5.43 -1.09 -0.89 0.86 121.20 128.01 2ggo s ILE 289 Ca 0.00 -1.18 0.00 0.00 -2.23 0.00 0.00 60.65 57.25 2ggo s ILE 289 Cb -0.15 -1.75 0.00 0.00 -1.58 0.00 0.00 42.46 38.98 2ggo s ILE 289 CO 0.00 -0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.23 2ggo n GLY 290 N 4.69 1.31 3.76 6.18 0.00 -0.95 0.03 105.19 120.20 2ggo n GLY 290 Ca -0.12 -2.00 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 2ggo n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggo s ALA 291 N -2.43 3.39 -1.46 4.61 0.00 -1.15 -2.82 121.76 121.90 2ggo s ALA 291 Ca 0.00 0.86 -0.07 0.00 0.00 0.00 0.00 51.96 52.75 2ggo s ALA 291 Cb 0.00 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 19.84 2ggo s ALA 291 CO 0.00 -0.12 0.68 0.43 0.00 0.00 0.00 175.76 176.75 2ggo n SER 292 N 1.18 -5.41 -4.46 0.00 7.64 -0.71 -2.87 113.62 108.99 2ggo n SER 292 Ca -0.01 -0.39 -0.33 0.00 1.01 0.00 0.00 58.87 59.15 2ggo n SER 292 Cb 0.45 -4.37 -0.13 0.00 -1.01 0.00 0.00 64.21 59.15 2ggo n SER 292 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2ggo s VAL 293 N -3.14 3.52 -0.03 0.44 1.01 -1.13 -2.58 120.40 118.50 2ggo s VAL 293 Ca 0.39 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.94 2ggo s VAL 293 Cb -0.19 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 2ggo s VAL 293 CO 0.49 0.52 -0.21 -0.70 0.00 0.00 0.00 175.10 175.19 2ggo s GLU 294 N 0.21 1.92 0.00 2.72 2.12 0.15 -1.83 118.70 123.99 2ggo s GLU 294 Ca -0.05 -0.76 0.04 0.00 0.36 0.00 0.00 54.97 54.55 2ggo s GLU 294 Cb -0.14 -1.76 -0.01 0.00 0.26 0.00 0.00 34.13 32.48 2ggo s GLU 294 CO 0.04 0.40 -0.11 0.08 -0.54 0.00 0.00 175.26 175.13 2ggo s VAL 295 N -0.32 0.88 -0.09 3.70 1.01 -1.08 -0.35 120.40 124.14 2ggo s VAL 295 Ca 0.03 -0.58 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 2ggo s VAL 295 Cb -0.10 -0.76 0.03 0.00 0.00 0.00 0.00 36.38 35.56 2ggo s VAL 295 CO 0.01 0.17 0.22 -0.75 0.00 0.00 0.00 175.10 174.75 2ggo s LYS 296 N -0.47 0.22 -1.20 2.72 2.20 0.14 -1.11 119.74 122.23 2ggo s LYS 296 Ca 0.03 0.40 -0.34 0.00 -0.36 0.00 0.00 55.97 55.70 2ggo s LYS 296 Cb -0.05 -0.00 0.05 0.00 -1.51 0.00 0.00 37.83 36.31 2ggo s LYS 296 CO -0.00 -0.10 0.68 -1.91 -0.36 0.00 0.00 175.35 173.67 2ggo n GLU 297 N 3.59 -0.28 -3.92 4.03 2.13 -0.68 -0.54 120.64 124.97 2ggo n GLU 297 Ca -0.19 0.09 -0.09 0.00 0.66 0.00 0.00 57.16 57.64 2ggo n GLU 297 Cb 0.56 -2.50 -0.08 0.00 0.27 0.00 0.00 31.44 29.68 2ggo n GLU 297 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2ggo s SER 298 N -3.51 0.17 -0.19 4.31 0.01 -0.92 -2.26 113.70 111.32 2ggo s SER 298 Ca 0.48 -0.77 -0.00 0.00 1.31 0.00 0.00 55.95 56.97 2ggo s SER 298 Cb -0.26 0.33 0.01 0.00 0.21 0.00 0.00 66.02 66.31 2ggo s SER 298 CO 0.97 -0.74 -0.15 -0.69 0.41 0.00 0.00 173.24 173.04 2ggo s VAL 299 N -3.90 2.55 -0.20 3.43 1.01 -0.73 -1.47 120.40 121.09 2ggo s VAL 299 Ca 0.08 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.29 2ggo s VAL 299 Cb 0.05 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.38 2ggo s VAL 299 CO -0.08 0.50 -0.10 -0.63 0.00 0.00 0.00 175.10 174.79 2ggo s ILE 300 N 1.24 1.66 0.40 2.22 1.01 -0.68 0.31 121.20 127.36 2ggo s ILE 300 Ca 0.03 -1.03 -0.07 0.00 0.00 0.00 0.00 60.65 59.58 2ggo s ILE 300 Cb -0.14 -1.74 0.09 0.00 0.01 0.00 0.00 42.46 40.68 2ggo s ILE 300 CO -0.07 0.16 0.54 0.23 0.00 0.00 0.00 174.94 175.80 2ggo n MET 301 N 4.67 -0.57 -1.67 2.79 2.81 0.18 -1.13 117.12 124.20 2ggo n MET 301 Ca -0.15 -0.84 -0.47 0.00 -1.81 0.00 0.00 57.70 54.44 2ggo n MET 301 Cb 0.46 -0.56 -0.04 0.00 -0.71 0.00 0.00 33.22 32.37 2ggo n MET 301 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2ggo n GLU 302 N -2.17 2.13 -1.08 0.03 4.71 -1.26 -2.37 120.64 120.63 2ggo n GLU 302 Ca 0.07 0.77 -0.03 0.00 -0.01 0.00 0.00 57.16 57.96 2ggo n GLU 302 Cb 0.24 -2.55 -0.01 0.00 -1.01 0.00 0.00 31.44 28.10 2ggo n GLU 302 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ggo n GLY 303 N 3.59 0.35 3.78 0.62 0.00 0.11 -1.87 105.19 111.77 2ggo n GLY 303 Ca 0.18 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2ggo n GLY 303 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ggo s SER 304 N -2.13 6.87 -0.10 1.61 0.01 -1.00 -4.34 113.70 114.62 2ggo s SER 304 Ca 0.00 2.01 0.01 0.00 1.31 0.00 0.00 55.95 59.27 2ggo s SER 304 Cb 0.00 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.67 2ggo s SER 304 CO 0.00 -0.41 -0.10 -0.54 0.41 0.00 0.00 173.24 172.60 2ggo s LYS 305 N -2.41 1.69 -0.65 12.44 1.02 0.62 -2.41 119.74 130.06 2ggo s LYS 305 Ca 0.56 -0.35 0.05 0.00 0.02 0.00 0.00 55.97 56.25 2ggo s LYS 305 Cb -0.21 -1.60 0.17 0.00 -0.52 0.00 0.00 37.83 35.66 2ggo s LYS 305 CO 0.27 -0.16 0.45 0.42 -0.92 0.00 0.00 175.35 175.41 2ggo s ILE 306 N 1.33 2.52 -0.45 2.17 -1.09 0.25 -0.98 121.20 124.95 2ggo s ILE 306 Ca -0.02 -3.96 0.23 0.00 -2.23 0.00 0.00 60.65 54.67 2ggo s ILE 306 Cb -0.14 -2.67 -0.04 0.00 -1.58 0.00 0.00 42.46 38.04 2ggo s ILE 306 CO -0.05 -1.01 1.09 -0.81 -1.23 0.00 0.00 174.94 172.93 2ggo n PRO 307 N 2.21 0.42 -3.73 2.79 -0.04 -1.26 -2.24 135.00 133.16 2ggo n PRO 307 Ca 0.19 0.06 -0.12 0.00 -0.04 0.00 0.00 63.50 63.59 2ggo n PRO 307 Cb 0.36 -1.70 -0.12 0.00 -0.04 0.00 0.00 33.50 32.00 2ggo n PRO 307 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2ggo s HIS 308 N -3.27 -0.38 -1.28 0.54 3.76 -1.26 -2.92 115.29 110.48 2ggo s HIS 308 Ca 0.02 0.89 -0.03 0.00 -0.15 0.00 0.00 55.06 55.79 2ggo s HIS 308 Cb 0.12 0.10 0.01 0.00 1.11 0.00 0.00 32.58 33.92 2ggo s HIS 308 CO 0.78 -0.25 1.00 1.28 -0.85 0.00 0.00 174.74 176.70 2ggo n LEU 309 N 4.12 -3.63 -4.05 0.89 4.77 -1.07 -2.72 117.00 115.30 2ggo n LEU 309 Ca -0.24 -0.64 -0.17 0.00 -0.03 0.00 0.00 56.01 54.92 2ggo n LEU 309 Cb 0.54 -2.99 -0.14 0.00 -2.33 0.00 0.00 43.42 38.50 2ggo n LEU 309 CO 0.13 0.46 -0.43 -0.44 -1.33 0.00 0.00 177.39 175.78 2ggo s SER 310 N -4.03 1.11 -0.13 -1.43 0.01 -1.06 -3.40 113.70 104.76 2ggo s SER 310 Ca 0.19 -0.31 0.02 0.00 1.31 0.00 0.00 55.95 57.17 2ggo s SER 310 Cb -0.09 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.07 2ggo s SER 310 CO 0.75 0.02 -0.21 -0.47 0.41 0.00 0.00 173.24 173.74 2ggo s TYR 311 N -0.60 2.66 -0.20 2.43 5.04 -1.26 0.35 117.35 125.77 2ggo s TYR 311 Ca 0.00 -1.11 0.01 0.00 -2.44 0.00 0.00 57.07 53.53 2ggo s TYR 311 Cb -0.06 -1.79 0.04 0.00 0.35 0.00 0.00 41.96 40.50 2ggo s TYR 311 CO 0.00 -0.48 -0.15 0.08 -1.34 0.00 0.00 175.55 173.67 2ggo s VAL 312 N 0.59 1.95 -0.03 3.14 1.01 0.52 -2.91 120.40 124.66 2ggo s VAL 312 Ca -0.12 -1.12 0.03 0.00 0.00 0.00 0.00 61.98 60.77 2ggo s VAL 312 Cb -0.16 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.31 2ggo s VAL 312 CO 0.03 0.29 -0.11 -0.83 0.00 0.00 0.00 175.10 174.48 2ggo s GLY 313 N 1.28 0.61 -1.59 4.51 0.00 -1.26 -0.69 107.32 110.19 2ggo s GLY 313 Ca -0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 44.72 44.15 2ggo s GLY 313 CO -0.09 -0.17 0.90 1.22 0.00 0.00 0.00 173.10 174.95 2ggo n ASP 314 N 3.21 -4.12 -4.50 1.64 8.00 0.30 -4.01 116.55 117.08 2ggo n ASP 314 Ca -0.18 -0.87 -0.24 0.00 0.71 0.00 0.00 54.79 54.22 2ggo n ASP 314 Cb 0.54 -3.47 -0.11 0.00 -0.02 0.00 0.00 41.12 38.07 2ggo n ASP 314 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2ggo s SER 315 N -3.35 3.19 -0.17 -2.24 0.01 -1.18 -1.73 113.70 108.25 2ggo s SER 315 Ca 0.67 -1.24 0.01 0.00 1.31 0.00 0.00 55.95 56.69 2ggo s SER 315 Cb -0.35 -0.25 0.03 0.00 0.21 0.00 0.00 66.02 65.66 2ggo s SER 315 CO 0.87 -0.35 -0.15 -0.69 0.41 0.00 0.00 173.24 173.33 2ggo s VAL 316 N -2.87 1.72 -0.11 3.43 1.01 -0.65 -1.77 120.40 121.15 2ggo s VAL 316 Ca 0.32 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.54 2ggo s VAL 316 Cb 0.05 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.80 2ggo s VAL 316 CO 0.15 0.42 -0.23 -0.63 0.00 0.00 0.00 175.10 174.81 2ggo s ILE 317 N 1.41 2.03 0.00 2.22 1.01 0.15 -1.59 121.20 126.44 2ggo s ILE 317 Ca 0.04 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.70 2ggo s ILE 317 Cb -0.14 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.56 2ggo s ILE 317 CO -0.11 0.55 0.00 0.00 0.00 0.00 0.00 174.94 175.38 2ggo n ALA 318 N 3.74 0.00 -2.29 9.38 0.00 0.63 -0.65 120.51 131.32 2ggo n ALA 318 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.93 2ggo n ALA 318 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 2ggo n ALA 318 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2ggo s GLU 319 N 0.58 3.83 -1.52 0.00 1.03 -1.26 -3.58 118.70 117.78 2ggo s GLU 319 Ca 0.00 0.40 -0.09 0.00 0.03 0.00 0.00 54.97 55.31 2ggo s GLU 319 Cb 0.00 -2.52 0.07 0.00 -0.80 0.00 0.00 34.13 30.88 2ggo s GLU 319 CO 0.00 0.17 0.70 -0.25 -1.33 0.00 0.00 175.26 174.55 2ggo n ASP 320 N -0.58 -2.38 -4.86 0.83 8.00 -0.78 -0.15 116.55 116.64 2ggo n ASP 320 Ca 0.02 -0.93 -0.35 0.00 0.71 0.00 0.00 54.79 54.23 2ggo n ASP 320 Cb 0.53 -3.27 -0.06 0.00 -0.02 0.00 0.00 41.12 38.31 2ggo n ASP 320 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ggo s VAL 321 N -3.57 5.00 -0.08 2.53 1.01 -1.26 -2.85 120.40 121.18 2ggo s VAL 321 Ca 0.39 0.63 0.03 0.00 0.00 0.00 0.00 61.98 63.03 2ggo s VAL 321 Cb -0.20 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2ggo s VAL 321 CO 0.88 0.30 -0.19 0.20 0.00 0.00 0.00 175.10 176.28 2ggo s ASN 322 N -1.69 2.51 -0.22 3.32 0.01 0.35 -0.27 114.94 118.94 2ggo s ASN 322 Ca 0.34 -0.44 -0.18 0.00 -0.71 0.00 0.00 52.86 51.87 2ggo s ASN 322 Cb -0.15 -1.11 -0.03 0.00 0.41 0.00 0.00 41.25 40.38 2ggo s ASN 322 CO 0.18 0.11 0.52 -0.36 -1.51 0.00 0.00 177.10 176.04 2ggo s PHE 323 N 0.43 3.34 0.60 2.20 0.40 -0.15 -2.11 117.98 122.68 2ggo s PHE 323 Ca -0.16 0.73 -0.19 0.00 -0.60 0.00 0.00 56.93 56.71 2ggo s PHE 323 Cb -0.17 -2.69 -0.03 0.00 0.51 0.00 0.00 43.02 40.65 2ggo s PHE 323 CO 0.06 -0.16 1.28 0.20 0.70 0.00 0.00 175.22 177.30 2ggo s GLY 324 N 1.28 2.83 -0.21 4.36 0.00 -0.38 -4.33 107.32 110.87 2ggo s GLY 324 Ca 0.23 1.18 -0.43 0.00 0.00 0.00 0.00 44.72 45.70 2ggo s GLY 324 CO 0.09 1.62 1.31 0.00 0.00 0.00 0.00 173.10 176.12 2ggo n ALA 325 N -1.52 -2.58 -0.76 3.20 0.00 -1.26 -1.06 120.51 116.52 2ggo n ALA 325 Ca 0.13 0.55 0.00 0.00 0.00 0.00 0.00 53.44 54.13 2ggo n ALA 325 Cb 0.48 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2ggo n ALA 325 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ggo n GLY 326 N 2.62 0.63 3.79 0.00 0.00 -1.10 0.78 105.19 111.91 2ggo n GLY 326 Ca 0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 2ggo n GLY 326 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ggo s THR 327 N -2.07 3.79 -0.08 2.61 2.01 -0.23 -3.47 115.64 118.20 2ggo s THR 327 Ca 0.00 1.24 -0.04 0.00 0.31 0.00 0.00 61.69 63.20 2ggo s THR 327 Cb 0.00 -3.57 0.04 0.00 0.01 0.00 0.00 72.50 68.98 2ggo s THR 327 CO 0.00 -0.12 0.18 -0.76 -0.69 0.00 0.00 174.62 173.23 2ggo s LEU 328 N -3.05 0.72 -0.16 4.42 1.43 0.84 -4.00 118.68 118.88 2ggo s LEU 328 Ca 0.62 0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 54.01 2ggo s LEU 328 Cb -0.19 0.52 -0.05 0.00 0.03 0.00 0.00 46.19 46.51 2ggo s LEU 328 CO 0.23 -0.14 0.15 -0.63 0.23 0.00 0.00 176.35 176.19 2ggo s ILE 329 N 1.02 5.44 0.06 -0.59 1.01 -1.15 -1.95 121.20 125.05 2ggo s ILE 329 Ca -0.08 0.23 -0.18 0.00 0.00 0.00 0.00 60.65 60.62 2ggo s ILE 329 Cb -0.09 -3.45 -0.06 0.00 0.01 0.00 0.00 42.46 38.86 2ggo s ILE 329 CO -0.06 0.52 0.53 0.00 0.00 0.00 0.00 174.94 175.93 2ggo s ALA 330 N -0.26 3.61 -0.05 9.38 0.00 -0.48 -4.69 121.76 129.28 2ggo s ALA 330 Ca 0.12 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.12 2ggo s ALA 330 Cb -0.12 -2.58 0.10 0.00 0.00 0.00 0.00 23.12 20.53 2ggo s ALA 330 CO 0.01 0.42 1.05 0.27 0.00 0.00 0.00 175.76 177.50 2ggo n ASN 331 N 1.75 2.08 -3.73 0.00 6.94 -1.26 -3.49 115.26 117.54 2ggo n ASN 331 Ca -0.11 -2.37 -0.13 0.00 -0.02 0.00 0.00 54.58 51.95 2ggo n ASN 331 Cb 0.51 -0.16 -0.13 0.00 -2.36 0.00 0.00 39.78 37.64 2ggo n ASN 331 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2ggo s LEU 332 N -1.65 0.48 0.60 -4.53 2.96 -1.26 -1.04 118.68 114.24 2ggo s LEU 332 Ca 0.11 0.47 -0.15 0.00 -0.22 0.00 0.00 54.13 54.34 2ggo s LEU 332 Cb 0.10 0.65 -0.03 0.00 0.50 0.00 0.00 46.19 47.41 2ggo s LEU 332 CO 0.01 -0.16 1.05 -0.13 -1.32 0.00 0.00 176.35 175.80 2ggo s ARG 333 N 1.24 3.31 0.65 1.98 0.52 -1.26 -4.85 118.95 120.53 2ggo s ARG 333 Ca -0.09 1.17 0.38 0.00 -0.52 0.00 0.00 55.73 56.67 2ggo s ARG 333 Cb -0.11 -2.03 2.10 0.00 0.52 0.00 0.00 34.95 35.43 2ggo s ARG 333 CO -0.08 -0.81 2.24 0.27 0.02 0.00 0.00 175.30 176.94 2ggo h PHE 334 N 0.37 0.00 -0.39 -0.53 -5.15 -2.01 0.28 116.94 109.51 2ggo h PHE 334 Ca -0.47 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.30 2ggo h PHE 334 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.39 2ggo h PHE 334 CO 0.59 0.00 0.00 -0.40 -2.00 0.00 0.00 178.31 176.50 2ggo n ASP 335 N -3.27 3.04 -0.76 -0.68 5.68 -1.26 -5.01 116.55 114.29 2ggo n ASP 335 Ca -0.02 -1.99 -0.08 0.00 -0.50 0.00 0.00 54.79 52.20 2ggo n ASP 335 Cb 0.16 -0.26 -0.03 0.00 -1.14 0.00 0.00 41.12 39.84 2ggo n ASP 335 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2ggo n GLU 336 N 0.67 -1.65 -2.44 0.11 1.02 0.09 -4.96 120.64 113.48 2ggo n GLU 336 Ca 0.13 0.66 -0.24 0.00 -0.02 0.00 0.00 57.16 57.69 2ggo n GLU 336 Cb 0.45 -4.79 0.07 0.00 -0.02 0.00 0.00 31.44 27.15 2ggo n GLU 336 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ggo s LYS 337 N -2.44 2.11 0.09 3.49 1.02 -1.26 -4.92 119.74 117.83 2ggo s LYS 337 Ca 0.00 -0.66 -0.36 0.00 0.02 0.00 0.00 55.97 54.97 2ggo s LYS 337 Cb 0.00 -2.31 -0.18 0.00 -0.52 0.00 0.00 37.83 34.83 2ggo s LYS 337 CO 0.00 -1.17 1.07 0.39 -0.92 0.00 0.00 175.35 174.73 2ggo n GLU 338 N -2.74 0.56 -2.64 1.68 1.02 -1.26 -4.70 120.64 112.57 2ggo n GLU 338 Ca 0.10 0.20 -0.42 0.00 -0.02 0.00 0.00 57.16 57.02 2ggo n GLU 338 Cb 0.60 -1.66 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 2ggo n GLU 338 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2ggo s VAL 339 N -0.10 4.66 0.34 2.62 1.01 0.09 -4.91 120.40 124.12 2ggo s VAL 339 Ca 0.81 1.95 -0.13 0.00 0.00 0.00 0.00 61.98 64.61 2ggo s VAL 339 Cb -1.04 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 31.01 2ggo s VAL 339 CO 0.53 -0.01 0.73 -0.54 0.00 0.00 0.00 175.10 175.81 2ggo s LYS 340 N 2.16 3.89 -0.01 2.72 -0.14 -1.26 -1.39 119.74 125.72 2ggo s LYS 340 Ca 0.50 0.55 0.00 0.00 -1.36 0.00 0.00 55.97 55.66 2ggo s LYS 340 Cb -0.19 -2.44 0.00 0.00 -1.68 0.00 0.00 37.83 33.52 2ggo s LYS 340 CO 0.18 0.10 -0.01 0.08 -0.76 0.00 0.00 175.35 174.94 2ggo s VAL 341 N -2.12 0.09 -0.18 3.17 1.01 0.62 -4.64 120.40 118.35 2ggo s VAL 341 Ca 0.52 -0.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.20 2ggo s VAL 341 Cb -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.17 2ggo s VAL 341 CO 0.23 0.05 1.03 0.20 0.00 0.00 0.00 175.10 176.61 2ggo s ASN 342 N 0.18 7.15 -0.16 3.32 0.01 -1.26 -0.03 114.94 124.16 2ggo s ASN 342 Ca -0.01 1.44 -0.01 0.00 -0.71 0.00 0.00 52.86 53.57 2ggo s ASN 342 Cb -0.03 -2.55 0.04 0.00 0.41 0.00 0.00 41.25 39.13 2ggo s ASN 342 CO -0.01 -0.59 -0.04 -0.69 -1.51 0.00 0.00 177.10 174.27 2ggo s VAL 343 N 2.76 0.95 -1.37 1.60 1.01 0.37 -4.79 120.40 120.93 2ggo s VAL 343 Ca 0.46 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.85 2ggo s VAL 343 Cb -0.16 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.05 2ggo s VAL 343 CO 0.11 0.10 0.45 0.29 0.00 0.00 0.00 175.10 176.05 2ggo n LYS 344 N 4.93 -2.57 -1.28 2.72 5.02 -1.26 -2.19 118.16 123.53 2ggo n LYS 344 Ca -0.11 0.36 -0.10 0.00 -2.02 0.00 0.00 58.31 56.45 2ggo n LYS 344 Cb 0.48 -4.25 -0.04 0.00 -0.02 0.00 0.00 35.03 31.19 2ggo n LYS 344 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ggo n GLY 345 N -2.00 1.08 3.18 0.72 0.00 -1.26 -5.02 105.19 101.89 2ggo n GLY 345 Ca -0.27 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 2ggo n GLY 345 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ggo s LYS 346 N -2.63 1.87 -0.54 1.61 1.02 -0.93 -5.10 119.74 115.03 2ggo s LYS 346 Ca 0.00 -0.70 -0.28 0.00 0.02 0.00 0.00 55.97 55.01 2ggo s LYS 346 Cb 0.00 -1.67 0.02 0.00 -0.52 0.00 0.00 37.83 35.66 2ggo s LYS 346 CO 0.00 0.33 1.38 1.03 -0.92 0.00 0.00 175.35 177.17 2ggo s ARG 347 N -0.17 3.37 0.18 1.68 1.81 -1.26 -0.48 118.95 124.07 2ggo s ARG 347 Ca 0.00 0.49 0.10 0.00 -1.72 0.00 0.00 55.73 54.60 2ggo s ARG 347 Cb -0.11 -4.09 -0.04 0.00 -0.45 0.00 0.00 34.95 30.26 2ggo s ARG 347 CO 0.01 -1.85 -0.21 0.96 -0.68 0.00 0.00 175.30 173.54 2ggo s ILE 348 N 5.81 2.05 0.26 1.52 -4.36 0.96 -4.86 121.20 122.58 2ggo s ILE 348 Ca 0.52 -1.97 -0.25 0.00 -0.26 0.00 0.00 60.65 58.69 2ggo s ILE 348 Cb -0.11 -1.96 -0.09 0.00 1.25 0.00 0.00 42.46 41.55 2ggo s ILE 348 CO 0.26 -0.23 0.86 -0.55 0.24 0.00 0.00 174.94 175.52 2ggo s SER 349 N -2.67 7.33 0.10 4.36 0.15 -1.26 -0.28 113.70 121.43 2ggo s SER 349 Ca 0.18 1.72 0.26 0.00 0.70 0.00 0.00 55.95 58.80 2ggo s SER 349 Cb -0.07 -2.53 0.65 0.00 -1.71 0.00 0.00 66.02 62.36 2ggo s SER 349 CO 0.08 0.05 1.56 -1.54 1.20 0.00 0.00 173.24 174.59 2ggo n SER 350 N 0.94 0.58 0.00 5.45 3.41 -0.48 -4.90 113.62 118.62 2ggo n SER 350 Ca -0.01 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2ggo n SER 350 Cb 0.50 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2ggo n SER 350 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ggo n GLY 351 N 1.38 0.85 3.35 5.00 0.00 -1.26 -5.01 105.19 109.51 2ggo n GLY 351 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2ggo n GLY 351 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ggo s ARG 352 N -0.06 2.91 0.06 1.61 0.52 -1.26 -4.98 118.95 117.75 2ggo s ARG 352 Ca 0.00 -0.77 -0.14 0.00 -0.52 0.00 0.00 55.73 54.31 2ggo s ARG 352 Cb 0.00 -2.41 -0.27 0.00 0.52 0.00 0.00 34.95 32.79 2ggo s ARG 352 CO 0.00 0.36 1.13 -0.09 0.02 0.00 0.00 175.30 176.71 2ggo h ARG 353 N 6.20 0.61 -4.71 3.54 2.43 -1.91 0.29 114.38 120.82 2ggo h ARG 353 Ca -0.32 -0.79 -0.69 0.00 -0.81 0.00 0.00 59.98 57.38 2ggo h ARG 353 Cb 1.19 0.26 -0.23 0.00 -0.42 0.00 0.00 29.97 30.77 2ggo h ARG 353 CO 0.51 1.35 -0.54 0.15 -1.51 0.00 0.00 179.97 179.93 2ggo s LYS 354 N -3.02 3.15 -0.20 0.20 1.02 -1.26 -4.55 119.74 115.08 2ggo s LYS 354 Ca -0.09 -0.85 -0.09 0.00 0.02 0.00 0.00 55.97 54.96 2ggo s LYS 354 Cb 0.06 -3.63 0.08 0.00 -0.52 0.00 0.00 37.83 33.82 2ggo s LYS 354 CO 0.93 -0.52 0.46 -1.17 -0.92 0.00 0.00 175.35 174.13 2ggo s LEU 355 N 1.59 -0.52 0.00 3.17 2.96 -0.20 -4.94 118.68 120.74 2ggo s LEU 355 Ca 0.04 1.06 0.00 0.00 -0.22 0.00 0.00 54.13 55.00 2ggo s LEU 355 Cb -0.18 1.53 0.00 0.00 0.50 0.00 0.00 46.19 48.04 2ggo s LEU 355 CO 0.06 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.49 2ggo n GLY 356 N 4.90 0.60 3.53 7.98 0.00 -0.71 -3.45 105.19 118.05 2ggo n GLY 356 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 2ggo n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggo s ALA 357 N -3.34 2.88 -0.29 4.61 0.00 -1.26 0.10 121.76 124.46 2ggo s ALA 357 Ca 0.00 -1.73 -0.00 0.00 0.00 0.00 0.00 51.96 50.23 2ggo s ALA 357 Cb 0.00 -0.49 0.06 0.00 0.00 0.00 0.00 23.12 22.69 2ggo s ALA 357 CO 0.00 0.32 -0.03 -0.06 0.00 0.00 0.00 175.76 175.99 2ggo s PHE 358 N -2.26 3.28 -0.23 0.00 0.08 -0.04 -1.64 117.98 117.18 2ggo s PHE 358 Ca 0.29 -2.05 -0.05 0.00 0.12 0.00 0.00 56.93 55.24 2ggo s PHE 358 Cb -0.06 -2.09 -0.02 0.00 -0.57 0.00 0.00 43.02 40.28 2ggo s PHE 358 CO 0.16 -0.83 -0.01 0.42 -0.10 0.00 0.00 175.22 174.86 2ggo s ILE 359 N 1.20 3.70 0.82 0.64 -1.09 -0.62 0.18 121.20 126.03 2ggo s ILE 359 Ca -0.06 -0.38 -0.10 0.00 -2.23 0.00 0.00 60.65 57.88 2ggo s ILE 359 Cb -0.20 -2.70 0.09 0.00 -1.58 0.00 0.00 42.46 38.07 2ggo s ILE 359 CO -0.02 0.40 1.11 -0.83 -1.23 0.00 0.00 174.94 174.37 2ggo s GLY 360 N 1.49 1.69 0.38 6.18 0.00 0.32 -0.26 107.32 117.11 2ggo s GLY 360 Ca 0.06 0.39 -0.26 0.00 0.00 0.00 0.00 44.72 44.91 2ggo s GLY 360 CO -0.01 0.76 1.07 0.61 0.00 0.00 0.00 173.10 175.54 2ggo n GLY 361 N -0.68 -0.04 2.46 0.20 0.00 -1.26 -3.33 105.19 102.55 2ggo n GLY 361 Ca 0.10 0.22 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 2ggo n GLY 361 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ggo n HIS 362 N -0.16 0.00 -1.90 1.61 8.25 0.79 -0.53 115.22 123.28 2ggo n HIS 362 Ca 0.08 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.15 2ggo n HIS 362 Cb 0.37 -1.97 0.01 0.00 1.12 0.00 0.00 29.99 29.51 2ggo n HIS 362 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2ggo s VAL 363 N -2.10 2.29 -0.10 1.59 1.01 -1.21 -3.90 120.40 117.98 2ggo s VAL 363 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2ggo s VAL 363 Cb 0.00 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.25 2ggo s VAL 363 CO 0.00 0.04 -0.07 -0.60 0.00 0.00 0.00 175.10 174.46 2ggo s ARG 364 N -2.37 1.42 -0.03 2.72 3.52 -1.14 -0.50 118.95 122.57 2ggo s ARG 364 Ca 0.59 -0.24 -0.02 0.00 -0.13 0.00 0.00 55.73 55.94 2ggo s ARG 364 Cb -0.41 -1.45 -0.04 0.00 -1.56 0.00 0.00 34.95 31.49 2ggo s ARG 364 CO 0.53 -0.21 0.10 0.95 -0.81 0.00 0.00 175.30 175.87 2ggo s THR 365 N 1.50 4.97 0.97 4.11 -4.23 -0.90 -3.15 115.64 118.92 2ggo s THR 365 Ca 0.01 -0.23 -0.11 0.00 -1.18 0.00 0.00 61.69 60.17 2ggo s THR 365 Cb -0.13 -3.25 0.17 0.00 1.34 0.00 0.00 72.50 70.64 2ggo s THR 365 CO -0.05 0.42 1.10 -0.83 -0.54 0.00 0.00 174.62 174.72 2ggo s GLY 366 N -1.57 1.64 0.39 3.99 0.00 0.22 -1.25 107.32 110.74 2ggo s GLY 366 Ca 0.21 0.30 -0.23 0.00 0.00 0.00 0.00 44.72 45.01 2ggo s GLY 366 CO 0.12 0.81 0.51 0.29 0.00 0.00 0.00 173.10 174.83 2ggo n ILE 367 N -4.33 1.65 -2.16 0.90 -5.35 -1.25 -3.50 119.36 105.32 2ggo n ILE 367 Ca 0.09 -0.50 -0.20 0.00 -0.27 0.00 0.00 62.75 61.86 2ggo n ILE 367 Cb 0.53 -0.46 -0.03 0.00 -1.74 0.00 0.00 39.64 37.94 2ggo n ILE 367 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2ggo n ASN 368 N 1.46 -5.70 -4.74 7.28 5.15 0.23 -0.04 115.26 118.91 2ggo n ASN 368 Ca 0.12 0.13 -0.41 0.00 -0.60 0.00 0.00 54.58 53.82 2ggo n ASN 368 Cb 0.38 -4.79 -0.03 0.00 -0.53 0.00 0.00 39.78 34.80 2ggo n ASN 368 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2ggo s VAL 369 N -2.94 3.48 -0.28 3.44 1.01 -1.23 -3.46 120.40 120.42 2ggo s VAL 369 Ca 0.00 1.30 -0.03 0.00 0.00 0.00 0.00 61.98 63.26 2ggo s VAL 369 Cb 0.00 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.59 2ggo s VAL 369 CO 0.00 0.23 -0.01 -0.89 0.00 0.00 0.00 175.10 174.44 2ggo s THR 370 N -0.34 3.09 -0.26 3.92 2.01 -0.96 -0.11 115.64 122.98 2ggo s THR 370 Ca 0.51 -1.16 -0.08 0.00 0.31 0.00 0.00 61.69 61.27 2ggo s THR 370 Cb -0.33 -2.68 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 2ggo s THR 370 CO 0.39 0.03 0.09 -0.63 -0.69 0.00 0.00 174.62 173.80 2ggo s ILE 371 N 1.32 4.44 0.89 1.82 1.01 -0.82 0.72 121.20 130.58 2ggo s ILE 371 Ca -0.02 -0.18 -0.12 0.00 0.00 0.00 0.00 60.65 60.34 2ggo s ILE 371 Cb -0.18 -3.11 0.13 0.00 0.01 0.00 0.00 42.46 39.31 2ggo s ILE 371 CO -0.02 0.29 1.09 -0.76 0.00 0.00 0.00 174.94 175.55 2ggo s LEU 372 N 1.63 2.23 0.41 2.97 1.02 -0.74 -1.39 118.68 124.82 2ggo s LEU 372 Ca 0.06 1.43 -0.26 0.00 0.02 0.00 0.00 54.13 55.38 2ggo s LEU 372 Cb -0.15 -3.85 -0.08 0.00 0.02 0.00 0.00 46.19 42.12 2ggo s LEU 372 CO 0.05 -2.61 1.28 -2.84 0.02 0.00 0.00 176.35 172.25 2ggo s PRO 373 N -4.97 3.93 -0.88 1.29 0.02 -1.23 -3.19 135.00 129.97 2ggo s PRO 373 Ca 0.63 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.76 2ggo s PRO 373 Cb -0.18 -2.71 0.00 0.00 0.02 0.00 0.00 34.50 31.64 2ggo s PRO 373 CO 0.57 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 177.14 2ggo n GLY 374 N 0.66 0.96 3.80 0.52 0.00 0.29 -4.93 105.19 106.48 2ggo n GLY 374 Ca 0.04 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 2ggo n GLY 374 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggo s VAL 375 N -2.10 4.35 -0.15 1.61 1.01 -1.19 -4.66 120.40 119.26 2ggo s VAL 375 Ca 0.00 1.61 -0.04 0.00 0.00 0.00 0.00 61.98 63.55 2ggo s VAL 375 Cb 0.00 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 2ggo s VAL 375 CO 0.00 0.15 -0.03 -0.54 0.00 0.00 0.00 175.10 174.69 2ggo s LYS 376 N -2.06 3.67 -0.21 2.72 1.02 -1.26 -0.86 119.74 122.77 2ggo s LYS 376 Ca 0.48 -0.50 -0.03 0.00 0.02 0.00 0.00 55.97 55.94 2ggo s LYS 376 Cb -0.18 -2.94 -0.01 0.00 -0.52 0.00 0.00 37.83 34.19 2ggo s LYS 376 CO 0.22 0.27 -0.07 0.42 -0.92 0.00 0.00 175.35 175.28 2ggo s ILE 377 N 0.29 3.20 0.58 2.17 1.01 0.13 -1.55 121.20 127.04 2ggo s ILE 377 Ca -0.03 -0.55 -0.20 0.00 0.00 0.00 0.00 60.65 59.87 2ggo s ILE 377 Cb -0.14 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 2ggo s ILE 377 CO 0.03 0.45 1.08 0.61 0.00 0.00 0.00 174.94 177.10 2ggo n GLY 378 N 4.65 -0.00 3.60 6.18 0.00 -0.38 0.12 105.19 119.36 2ggo n GLY 378 Ca -0.18 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 2ggo n GLY 378 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggo n ALA 379 N -1.51 0.10 -0.92 4.61 0.00 -1.26 -2.57 120.51 118.96 2ggo n ALA 379 Ca 0.13 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2ggo n ALA 379 Cb 0.46 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2ggo n ALA 379 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ggo n TYR 380 N -1.44 0.00 -1.98 0.00 4.01 0.31 -1.02 117.16 117.04 2ggo n TYR 380 Ca 0.12 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.53 2ggo n TYR 380 Cb 0.46 -1.03 0.03 0.00 -0.31 0.00 0.00 39.34 38.48 2ggo n TYR 380 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ggo s ALA 381 N -1.70 2.58 -0.10 -0.72 0.00 -1.06 -4.38 121.76 116.38 2ggo s ALA 381 Ca 0.00 0.63 0.01 0.00 0.00 0.00 0.00 51.96 52.60 2ggo s ALA 381 Cb 0.00 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.82 2ggo s ALA 381 CO 0.00 -1.03 -0.11 1.03 0.00 0.00 0.00 175.76 175.65 2ggo s ARG 382 N -3.79 1.76 -0.28 0.00 1.81 0.14 -2.87 118.95 115.72 2ggo s ARG 382 Ca 0.69 -0.38 -0.06 0.00 -1.72 0.00 0.00 55.73 54.26 2ggo s ARG 382 Cb -0.21 -1.62 0.01 0.00 -0.45 0.00 0.00 34.95 32.68 2ggo s ARG 382 CO 0.35 -0.14 0.05 0.42 -0.68 0.00 0.00 175.30 175.30 2ggo s ILE 383 N 1.23 3.74 0.35 1.52 -1.09 -1.19 0.82 121.20 126.58 2ggo s ILE 383 Ca -0.03 -0.73 -0.29 0.00 -2.23 0.00 0.00 60.65 57.37 2ggo s ILE 383 Cb -0.14 -2.91 -0.12 0.00 -1.58 0.00 0.00 42.46 37.72 2ggo s ILE 383 CO -0.04 0.13 1.47 0.00 -1.23 0.00 0.00 174.94 175.27 2ggo n TYR 384 N 4.83 2.80 -1.54 3.97 9.36 -0.03 0.69 117.16 137.23 2ggo n TYR 384 Ca -0.15 0.42 -0.49 0.00 3.32 0.00 0.00 57.90 61.01 2ggo n TYR 384 Cb 0.48 -2.52 -0.04 0.00 -0.63 0.00 0.00 39.34 36.63 2ggo n TYR 384 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2ggo n PRO 385 N 0.89 0.89 -0.81 2.98 -0.02 -1.26 -1.58 135.00 136.09 2ggo n PRO 385 Ca 0.04 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2ggo n PRO 385 Cb 0.38 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2ggo n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ggo n GLY 386 N 1.79 0.61 3.81 -1.23 0.00 0.95 -4.94 105.19 106.17 2ggo n GLY 386 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2ggo n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggo s ALA 387 N -2.82 2.76 -0.37 4.61 0.00 -0.62 -4.76 121.76 120.57 2ggo s ALA 387 Ca 0.00 0.24 -0.06 0.00 0.00 0.00 0.00 51.96 52.15 2ggo s ALA 387 Cb 0.00 -3.20 0.07 0.00 0.00 0.00 0.00 23.12 19.99 2ggo s ALA 387 CO 0.00 -0.90 0.15 0.08 0.00 0.00 0.00 175.76 175.09 2ggo s VAL 388 N -2.71 3.71 -0.87 0.00 1.01 -1.26 -2.28 120.40 118.00 2ggo s VAL 388 Ca 0.61 -1.41 -0.25 0.00 0.00 0.00 0.00 61.98 60.92 2ggo s VAL 388 Cb -0.15 -3.23 0.03 0.00 0.00 0.00 0.00 36.38 33.04 2ggo s VAL 388 CO 0.43 -0.36 1.41 -0.69 0.00 0.00 0.00 175.10 175.90 2ggo s VAL 389 N 1.34 3.78 -0.76 2.92 1.01 0.22 -4.79 120.40 124.13 2ggo s VAL 389 Ca 0.01 -0.17 0.14 0.00 0.00 0.00 0.00 61.98 61.96 2ggo s VAL 389 Cb -0.21 -4.90 0.43 0.00 0.00 0.00 0.00 36.38 31.70 2ggo s VAL 389 CO 0.01 -1.81 1.36 -0.46 0.00 0.00 0.00 175.10 174.19 2ggo n ASN 390 N 9.51 3.46 -3.75 3.32 0.23 -1.26 -1.79 115.26 124.98 2ggo n ASN 390 Ca 0.19 -2.35 -0.10 0.00 -0.53 0.00 0.00 54.58 51.78 2ggo n ASN 390 Cb 0.50 -0.37 -0.04 0.00 -2.08 0.00 0.00 39.78 37.78 2ggo n ASN 390 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ggo s ARG 391 N -1.64 1.68 0.30 -3.83 1.70 -1.26 -5.01 118.95 110.89 2ggo s ARG 391 Ca 0.33 -1.39 -0.29 0.00 -0.47 0.00 0.00 55.73 53.91 2ggo s ARG 391 Cb 0.21 0.47 -0.11 0.00 -0.57 0.00 0.00 34.95 34.96 2ggo s ARG 391 CO 0.15 -0.71 1.45 -0.51 -1.08 0.00 0.00 175.30 174.61 2ggo s ASP 392 N -3.07 6.55 -0.19 -2.89 1.01 -1.26 -4.74 116.67 112.08 2ggo s ASP 392 Ca 0.24 2.81 -0.09 0.00 0.71 0.00 0.00 52.55 56.23 2ggo s ASP 392 Cb -0.01 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 2ggo s ASP 392 CO 0.12 -0.75 0.11 -0.69 0.21 0.00 0.00 175.17 174.17 2ggo s VAL 393 N -0.51 5.19 0.72 -1.27 1.01 -0.60 -5.00 120.40 119.96 2ggo s VAL 393 Ca 0.56 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.52 2ggo s VAL 393 Cb -0.44 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.62 2ggo s VAL 393 CO 0.51 0.46 1.11 -0.83 0.00 0.00 0.00 175.10 176.35 2ggo s GLY 394 N 0.27 1.96 0.01 4.51 0.00 -1.26 -1.25 107.32 111.56 2ggo s GLY 394 Ca 0.07 0.47 -0.39 0.00 0.00 0.00 0.00 44.72 44.86 2ggo s GLY 394 CO -0.01 0.83 1.11 2.98 0.00 0.00 0.00 173.10 178.01 2ggo n TYR 395 N -2.96 0.77 -0.94 1.90 9.36 -1.26 -2.30 117.16 121.73 2ggo n TYR 395 Ca 0.10 0.99 0.00 0.00 3.32 0.00 0.00 57.90 62.32 2ggo n TYR 395 Cb 0.52 -2.13 0.00 0.00 -0.63 0.00 0.00 39.34 37.11 2ggo n TYR 395 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2ggo n GLY 396 N 1.66 0.02 3.78 2.98 0.00 -0.19 -4.95 105.19 108.48 2ggo n GLY 396 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2ggo n GLY 396 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ggo s GLU 397 N -1.82 4.50 0.09 1.61 2.02 -0.97 -4.70 118.70 119.43 2ggo s GLU 397 Ca 0.00 1.08 -0.27 0.00 0.02 0.00 0.00 54.97 55.80 2ggo s GLU 397 Cb 0.00 -3.27 -0.06 0.00 0.10 0.00 0.00 34.13 30.90 2ggo s GLU 397 CO 0.00 0.56 0.85 0.12 0.02 0.00 0.00 175.26 176.81 2ggo s PHE 398 N -1.04 3.79 -0.12 1.61 5.36 -1.25 0.26 117.98 126.58 2ggo s PHE 398 Ca 0.35 1.64 0.01 0.00 -0.96 0.00 0.00 56.93 57.96 2ggo s PHE 398 Cb -0.22 -2.92 0.02 0.00 -0.34 0.00 0.00 43.02 39.56 2ggo s PHE 398 CO 0.25 0.27 -0.12 0.12 -1.46 0.00 0.00 175.22 174.27 2ggo s PHE 399 N -0.13 1.86 -0.05 10.12 5.36 0.24 -4.93 117.98 130.45 2ggo s PHE 399 Ca 0.42 -0.94 0.02 0.00 -0.96 0.00 0.00 56.93 55.47 2ggo s PHE 399 Cb -0.22 -1.40 -0.05 0.00 -0.34 0.00 0.00 43.02 41.01 2ggo s PHE 399 CO 0.26 -0.54 -0.02 0.36 -1.46 0.00 0.00 175.22 173.83 2ggo n LYS 400 N 4.59 1.79 0.00 10.12 2.85 -1.26 -0.86 118.16 135.39 2ggo n LYS 400 Ca -0.17 0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.11 2ggo n LYS 400 Cb 0.50 -1.11 0.00 0.00 -0.65 0.00 0.00 35.03 33.77 2ggo n LYS 400 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90