#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggg s MET 7 N 0.00 2.97 0.05 2.89 -1.94 -1.26 -4.99 119.30 117.02 2ggg s MET 7 Ca 0.00 1.12 0.07 0.00 -1.71 0.00 0.00 55.69 55.18 2ggg s MET 7 Cb 0.00 -1.99 -0.03 0.00 2.01 0.00 0.00 34.83 34.83 2ggg s MET 7 CO 0.00 -1.08 -0.20 -0.59 -0.01 0.00 0.00 175.02 173.14 2ggg s PHE 8 N -2.73 1.74 -0.22 -0.03 -0.12 -0.24 -4.94 117.98 111.45 2ggg s PHE 8 Ca 0.61 -0.38 -0.06 0.00 -0.05 0.00 0.00 56.93 57.05 2ggg s PHE 8 Cb -0.16 -1.03 -0.03 0.00 -0.63 0.00 0.00 43.02 41.18 2ggg s PHE 8 CO 0.47 0.10 0.04 0.21 -0.05 0.00 0.00 175.22 175.99 2ggg s LYS 9 N -1.26 3.70 -0.61 1.99 2.20 -1.26 -0.42 119.74 124.08 2ggg s LYS 9 Ca 0.07 -0.47 -0.25 0.00 -0.36 0.00 0.00 55.97 54.95 2ggg s LYS 9 Cb -0.09 -3.21 0.04 0.00 -1.51 0.00 0.00 37.83 33.07 2ggg s LYS 9 CO 0.02 -0.02 1.06 0.42 -0.36 0.00 0.00 175.35 176.47 2ggg s ILE 10 N 1.14 4.18 0.00 5.43 -1.09 -0.63 -4.22 121.20 126.02 2ggg s ILE 10 Ca 0.04 0.32 -0.14 0.00 -2.23 0.00 0.00 60.65 58.64 2ggg s ILE 10 Cb -0.14 -4.67 -0.34 0.00 -1.58 0.00 0.00 42.46 35.72 2ggg s ILE 10 CO 0.03 -1.36 0.88 -0.33 -1.23 0.00 0.00 174.94 172.93 2ggg h GLU 11 N 9.53 0.49 -3.51 2.79 5.08 -1.17 0.52 114.58 128.31 2ggg h GLU 11 Ca -0.27 -0.83 -0.07 0.00 -1.00 0.00 0.00 59.36 57.19 2ggg h GLU 11 Cb 1.07 0.31 -0.06 0.00 0.50 0.00 0.00 28.75 30.56 2ggg h GLU 11 CO 1.16 1.40 0.00 0.00 -1.00 0.00 0.00 179.01 180.57 2ggg s ALA 12 N -2.59 -0.29 -0.13 3.43 0.00 -1.14 -2.60 121.76 118.43 2ggg s ALA 12 Ca -0.12 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 50.88 2ggg s ALA 12 Cb 0.05 0.97 0.05 0.00 0.00 0.00 0.00 23.12 24.19 2ggg s ALA 12 CO 0.91 -0.90 0.32 0.00 0.00 0.00 0.00 175.76 176.09 2ggg s ALA 13 N -3.47 -0.77 -0.09 0.00 0.00 -0.11 -1.56 121.76 115.76 2ggg s ALA 13 Ca 0.21 1.16 -0.01 0.00 0.00 0.00 0.00 51.96 53.32 2ggg s ALA 13 Cb -0.02 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 2ggg s ALA 13 CO 0.11 -0.21 -0.04 -1.21 0.00 0.00 0.00 175.76 174.41 2ggg s GLU 14 N 1.11 3.01 -0.21 0.00 2.02 -0.26 0.33 118.70 124.70 2ggg s GLU 14 Ca -0.08 -0.49 -0.07 0.00 0.02 0.00 0.00 54.97 54.35 2ggg s GLU 14 Cb -0.08 -2.72 -0.03 0.00 0.10 0.00 0.00 34.13 31.39 2ggg s GLU 14 CO -0.08 0.60 0.05 0.42 0.02 0.00 0.00 175.26 176.27 2ggg s ILE 15 N -0.61 4.42 -0.11 -1.63 1.01 -0.90 -0.55 121.20 122.83 2ggg s ILE 15 Ca 0.09 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.60 2ggg s ILE 15 Cb -0.12 -3.03 0.02 0.00 0.01 0.00 0.00 42.46 39.35 2ggg s ILE 15 CO 0.02 0.40 -0.11 -0.69 0.00 0.00 0.00 174.94 174.56 2ggg s VAL 16 N 1.04 1.23 -0.23 2.92 1.01 -0.65 -1.04 120.40 124.69 2ggg s VAL 16 Ca 0.04 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 2ggg s VAL 16 Cb -0.14 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2ggg s VAL 16 CO 0.03 0.39 0.07 -0.69 0.00 0.00 0.00 175.10 174.90 2ggg s VAL 17 N 1.28 4.51 0.33 2.92 1.01 -0.19 0.30 120.40 130.58 2ggg s VAL 17 Ca -0.02 -0.11 0.08 0.00 0.00 0.00 0.00 61.98 61.93 2ggg s VAL 17 Cb -0.14 -3.08 -0.06 0.00 0.00 0.00 0.00 36.38 33.10 2ggg s VAL 17 CO -0.04 0.38 -0.07 0.00 0.00 0.00 0.00 175.10 175.36 2ggg s ALA 18 N 1.17 2.80 -0.02 5.51 0.00 0.16 -1.29 121.76 130.08 2ggg s ALA 18 Ca 0.05 -2.06 0.01 0.00 0.00 0.00 0.00 51.96 49.96 2ggg s ALA 18 Cb -0.14 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.04 2ggg s ALA 18 CO 0.03 0.02 -0.04 0.50 0.00 0.00 0.00 175.76 176.27 2ggg s ARG 19 N -3.66 0.57 -0.06 0.00 3.52 -0.55 0.92 118.95 119.70 2ggg s ARG 19 Ca 0.32 -0.13 0.03 0.00 -0.13 0.00 0.00 55.73 55.82 2ggg s ARG 19 Cb 0.04 -0.59 0.00 0.00 -1.56 0.00 0.00 34.95 32.84 2ggg s ARG 19 CO 0.15 0.02 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.00 2ggg s LEU 20 N 0.40 1.81 0.30 -0.88 1.02 -0.52 -4.81 118.68 116.00 2ggg s LEU 20 Ca -0.05 -0.33 -0.29 0.00 0.02 0.00 0.00 54.13 53.48 2ggg s LEU 20 Cb -0.08 -0.91 -0.10 0.00 0.02 0.00 0.00 46.19 45.11 2ggg s LEU 20 CO -0.00 0.10 1.19 -2.84 0.02 0.00 0.00 176.35 174.82 2ggg s PRO 21 N 0.33 4.50 0.55 1.29 0.02 -1.26 -1.70 135.00 138.74 2ggg s PRO 21 Ca -0.10 1.99 -0.09 0.00 0.02 0.00 0.00 61.00 62.82 2ggg s PRO 21 Cb -0.14 -3.13 0.13 0.00 0.02 0.00 0.00 34.50 31.39 2ggg s PRO 21 CO 0.03 0.03 0.67 -0.11 -0.33 0.00 0.00 177.00 177.29 2ggg n LEU 22 N 0.99 0.00 0.00 -5.54 0.00 -1.08 -4.61 117.00 106.77 2ggg n LEU 22 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 56.01 55.27 2ggg n LEU 22 Cb 0.43 -0.54 0.00 0.00 0.00 0.00 0.00 43.42 43.32 2ggg n LEU 22 CO 0.56 -1.16 -0.41 1.17 0.00 0.00 0.00 177.39 177.56 2ggg n LYS 23 N -2.69 0.10 -3.52 1.96 4.81 -0.69 -4.85 118.16 113.28 2ggg n LYS 23 Ca 0.09 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.33 2ggg n LYS 23 Cb 0.31 -0.91 -0.02 0.00 0.02 0.00 0.00 35.03 34.44 2ggg n LYS 23 CO 0.00 0.00 0.00 -0.59 1.17 0.00 0.00 177.40 177.98 2ggg s PHE 24 N -1.81 2.95 -0.32 5.64 -0.12 -1.26 -5.09 117.98 117.98 2ggg s PHE 24 Ca 0.00 -0.30 -0.16 0.00 -0.05 0.00 0.00 56.93 56.42 2ggg s PHE 24 Cb 0.00 -2.01 -0.02 0.00 -0.63 0.00 0.00 43.02 40.36 2ggg s PHE 24 CO 0.00 -0.02 0.39 0.50 -0.05 0.00 0.00 175.22 176.04 2ggg s ARG 25 N -4.14 3.74 -0.68 1.99 3.52 -1.26 -4.81 118.95 117.31 2ggg s ARG 25 Ca 0.46 -0.20 -0.19 0.00 -0.13 0.00 0.00 55.73 55.67 2ggg s ARG 25 Cb -0.08 -3.75 0.11 0.00 -1.56 0.00 0.00 34.95 29.68 2ggg s ARG 25 CO 0.30 -0.45 0.82 0.12 -0.81 0.00 0.00 175.30 175.27 2ggg s PHE 26 N 2.11 3.05 -0.21 5.12 5.36 -0.50 -4.82 117.98 128.09 2ggg s PHE 26 Ca 0.14 -1.08 -0.15 0.00 -0.96 0.00 0.00 56.93 54.88 2ggg s PHE 26 Cb -0.16 -4.08 -0.04 0.00 -0.34 0.00 0.00 43.02 38.40 2ggg s PHE 26 CO 0.11 -1.35 0.37 -2.00 -1.46 0.00 0.00 175.22 170.90 2ggg s GLU 27 N 2.63 4.15 0.39 10.12 2.12 -1.26 -0.56 118.70 136.30 2ggg s GLU 27 Ca 0.17 0.14 0.05 0.00 0.36 0.00 0.00 54.97 55.69 2ggg s GLU 27 Cb -0.19 -3.54 -0.06 0.00 0.26 0.00 0.00 34.13 30.59 2ggg s GLU 27 CO 0.03 -0.04 0.03 0.99 -0.54 0.00 0.00 175.26 175.72 2ggg s THR 28 N 1.34 1.57 0.60 -1.70 2.01 -0.15 -0.07 115.64 119.24 2ggg s THR 28 Ca 0.18 -2.00 0.32 0.00 0.31 0.00 0.00 61.69 60.49 2ggg s THR 28 Cb -0.15 -2.81 0.37 0.00 0.01 0.00 0.00 72.50 69.92 2ggg s THR 28 CO 0.08 0.00 2.27 0.77 -0.69 0.00 0.00 174.62 177.05 2ggg h SER 29 N 1.84 0.00 -0.55 3.53 4.64 -1.89 -2.21 113.55 118.91 2ggg h SER 29 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2ggg h SER 29 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2ggg h SER 29 CO 0.75 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.94 2ggg n PHE 30 N -3.73 0.72 0.00 4.77 1.16 -1.26 -5.05 117.46 114.07 2ggg n PHE 30 Ca -0.03 -0.36 0.00 0.00 -1.87 0.00 0.00 57.45 55.19 2ggg n PHE 30 Cb 0.08 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.95 2ggg n PHE 30 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2ggg n GLY 31 N 1.56 1.43 3.87 4.97 0.00 -0.83 -5.00 105.19 111.20 2ggg n GLY 31 Ca 0.22 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.83 2ggg n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ggg s VAL 32 N -1.23 5.36 -0.07 1.61 0.11 -1.26 -0.98 120.40 123.94 2ggg s VAL 32 Ca 0.00 -0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.07 2ggg s VAL 32 Cb 0.00 -3.41 0.01 0.00 -1.53 0.00 0.00 36.38 31.46 2ggg s VAL 32 CO 0.00 0.48 -0.12 -1.58 -3.33 0.00 0.00 175.10 170.55 2ggg s GLN 33 N -1.43 1.69 0.00 1.54 0.74 0.28 -4.97 119.66 117.52 2ggg s GLN 33 Ca 0.20 -0.41 0.00 0.00 0.05 0.00 0.00 55.36 55.21 2ggg s GLN 33 Cb -0.12 -1.41 0.00 0.00 1.10 0.00 0.00 33.01 32.58 2ggg s GLN 33 CO 0.10 0.01 0.08 0.25 -0.55 0.00 0.00 175.29 175.18 2ggg n THR 34 N 3.86 0.00 -4.16 -0.34 -2.24 -1.26 -1.40 114.28 108.74 2ggg n THR 34 Ca -0.23 -0.39 -0.11 0.00 -2.27 0.00 0.00 64.05 61.06 2ggg n THR 34 Cb 0.52 1.04 -0.09 0.00 -2.10 0.00 0.00 70.33 69.70 2ggg n THR 34 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2ggg s HIS 35 N -0.62 0.98 -0.06 4.78 3.76 -1.26 -2.62 115.29 120.25 2ggg s HIS 35 Ca 0.00 -1.24 -0.03 0.00 -0.15 0.00 0.00 55.06 53.65 2ggg s HIS 35 Cb 0.00 -0.41 0.04 0.00 1.11 0.00 0.00 32.58 33.32 2ggg s HIS 35 CO 0.00 -0.70 0.13 0.21 -0.85 0.00 0.00 174.74 173.53 2ggg s LYS 36 N -4.12 0.05 -0.14 1.40 2.20 -0.69 -4.85 119.74 113.58 2ggg s LYS 36 Ca 0.35 0.40 -0.21 0.00 -0.36 0.00 0.00 55.97 56.15 2ggg s LYS 36 Cb 0.06 -0.23 -0.03 0.00 -1.51 0.00 0.00 37.83 36.11 2ggg s LYS 36 CO 0.11 -0.21 0.60 0.08 -0.36 0.00 0.00 175.35 175.57 2ggg s VAL 37 N 1.49 5.07 -0.36 4.02 1.01 -1.26 -1.43 120.40 128.94 2ggg s VAL 37 Ca -0.05 1.18 0.01 0.00 0.00 0.00 0.00 61.98 63.12 2ggg s VAL 37 Cb -0.12 -3.93 0.10 0.00 0.00 0.00 0.00 36.38 32.43 2ggg s VAL 37 CO -0.05 0.20 0.09 -0.69 0.00 0.00 0.00 175.10 174.65 2ggg s VAL 38 N 1.29 2.66 -0.16 2.92 1.01 0.26 -4.94 120.40 123.43 2ggg s VAL 38 Ca 0.30 -2.16 -0.24 0.00 0.00 0.00 0.00 61.98 59.88 2ggg s VAL 38 Cb -0.16 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 2ggg s VAL 38 CO 0.12 -0.58 0.77 -2.16 0.00 0.00 0.00 175.10 173.25 2ggg s PRO 39 N 1.01 4.30 0.01 2.72 0.05 -1.26 -0.67 135.00 141.15 2ggg s PRO 39 Ca 0.08 0.90 0.04 0.00 0.05 0.00 0.00 61.00 62.08 2ggg s PRO 39 Cb -0.20 -3.56 -0.03 0.00 0.05 0.00 0.00 34.50 30.76 2ggg s PRO 39 CO -0.06 -0.25 -0.11 -0.51 0.05 0.00 0.00 177.00 176.12 2ggg s LEU 40 N 1.90 2.97 -0.12 -3.56 1.43 0.15 -0.34 118.68 121.11 2ggg s LEU 40 Ca 0.36 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.27 2ggg s LEU 40 Cb -0.17 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.35 2ggg s LEU 40 CO 0.13 0.28 -0.22 -0.22 0.23 0.00 0.00 176.35 176.55 2ggg s LEU 41 N -1.34 2.17 -0.21 1.79 2.96 -0.51 -1.64 118.68 121.90 2ggg s LEU 41 Ca 0.16 -0.55 -0.04 0.00 -0.22 0.00 0.00 54.13 53.48 2ggg s LEU 41 Cb -0.11 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.13 2ggg s LEU 41 CO 0.06 0.13 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.55 2ggg s ILE 42 N 0.51 3.43 -0.08 6.68 1.01 0.28 -1.53 121.20 131.50 2ggg s ILE 42 Ca -0.14 -0.48 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 2ggg s ILE 42 Cb -0.17 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 2ggg s ILE 42 CO 0.05 0.43 0.13 -0.76 0.00 0.00 0.00 174.94 174.79 2ggg s LEU 43 N 1.33 4.26 -0.08 2.97 1.43 0.11 -1.10 118.68 127.60 2ggg s LEU 43 Ca 0.04 0.38 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 2ggg s LEU 43 Cb -0.14 -2.17 0.01 0.00 0.03 0.00 0.00 46.19 43.91 2ggg s LEU 43 CO -0.02 0.37 -0.17 -1.00 0.23 0.00 0.00 176.35 175.75 2ggg s HIS 44 N -1.09 1.90 -0.19 0.29 3.76 -0.60 -0.65 115.29 118.72 2ggg s HIS 44 Ca 0.18 -0.72 -0.30 0.00 -0.15 0.00 0.00 55.06 54.06 2ggg s HIS 44 Cb -0.12 -1.32 0.15 0.00 1.11 0.00 0.00 32.58 32.40 2ggg s HIS 44 CO 0.08 -0.31 1.13 0.20 -0.85 0.00 0.00 174.74 174.98 2ggg s GLY 45 N 0.46 -0.18 -1.57 -2.22 0.00 -1.07 -0.59 107.32 102.16 2ggg s GLY 45 Ca -0.15 2.14 0.00 0.00 0.00 0.00 0.00 44.72 46.71 2ggg s GLY 45 CO 0.05 0.93 0.00 1.18 0.00 0.00 0.00 173.10 175.27 2ggg n GLU 46 N 0.48 -1.85 -1.06 2.90 -0.58 -1.26 -1.71 120.64 117.55 2ggg n GLU 46 Ca -0.05 0.89 -0.02 0.00 -0.42 0.00 0.00 57.16 57.55 2ggg n GLU 46 Cb 0.58 -5.54 -0.01 0.00 -0.57 0.00 0.00 31.44 25.91 2ggg n GLU 46 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ggg n GLY 47 N -0.95 0.50 0.55 0.62 0.00 -1.26 -5.00 105.19 99.66 2ggg n GLY 47 Ca -0.22 -0.19 -0.04 0.00 0.00 0.00 0.00 46.02 45.57 2ggg n GLY 47 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ggg n VAL 48 N -2.67 0.00 -3.78 1.61 0.24 -0.70 -5.14 118.33 107.90 2ggg n VAL 48 Ca -0.02 -0.39 -0.11 0.00 -2.04 0.00 0.00 64.34 61.78 2ggg n VAL 48 Cb 0.21 0.13 -0.08 0.00 -1.47 0.00 0.00 33.84 32.63 2ggg n VAL 48 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ggg s GLN 49 N -2.26 0.78 -0.06 7.34 -2.07 -1.26 -2.59 119.66 119.55 2ggg s GLN 49 Ca 0.03 -0.55 0.04 0.00 -1.82 0.00 0.00 55.36 53.06 2ggg s GLN 49 Cb 0.00 0.34 -0.02 0.00 -1.09 0.00 0.00 33.01 32.24 2ggg s GLN 49 CO 0.02 -0.25 -0.17 0.20 -1.32 0.00 0.00 175.29 173.77 2ggg s GLY 50 N -2.09 1.46 -0.05 2.60 0.00 0.18 -4.28 107.32 105.14 2ggg s GLY 50 Ca -0.05 -0.99 0.04 0.00 0.00 0.00 0.00 44.72 43.72 2ggg s GLY 50 CO -0.04 -0.68 -0.18 0.14 0.00 0.00 0.00 173.10 172.34 2ggg s VAL 51 N -0.45 1.55 0.05 1.40 1.01 -1.26 0.10 120.40 122.79 2ggg s VAL 51 Ca 0.05 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.29 2ggg s VAL 51 Cb -0.12 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 2ggg s VAL 51 CO 0.02 0.44 -0.09 0.00 0.00 0.00 0.00 175.10 175.47 2ggg s ALA 52 N 0.09 0.70 -0.13 5.51 0.00 -0.58 -4.53 121.76 122.82 2ggg s ALA 52 Ca -0.06 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.03 2ggg s ALA 52 Cb -0.13 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 2ggg s ALA 52 CO 0.03 -0.00 -0.04 -2.00 0.00 0.00 0.00 175.76 173.75 2ggg s GLU 53 N -1.76 3.37 0.26 0.00 2.12 -1.26 -1.42 118.70 120.00 2ggg s GLU 53 Ca -0.07 -0.50 -0.28 0.00 0.36 0.00 0.00 54.97 54.48 2ggg s GLU 53 Cb -0.09 -2.83 -0.09 0.00 0.26 0.00 0.00 34.13 31.38 2ggg s GLU 53 CO 0.00 0.41 0.91 0.20 -0.54 0.00 0.00 175.26 176.24 2ggg s GLY 54 N -0.10 2.96 -0.00 -1.50 0.00 0.54 -4.83 107.32 104.39 2ggg s GLY 54 Ca 0.02 0.53 0.10 0.00 0.00 0.00 0.00 44.72 45.38 2ggg s GLY 54 CO 0.02 1.04 1.25 -1.30 0.00 0.00 0.00 173.10 174.11 2ggg n THR 55 N 1.15 1.01 -1.89 0.90 -2.24 -1.26 -4.41 114.28 107.53 2ggg n THR 55 Ca -0.01 -1.00 -0.32 0.00 -2.27 0.00 0.00 64.05 60.45 2ggg n THR 55 Cb 0.48 0.50 0.02 0.00 -2.10 0.00 0.00 70.33 69.23 2ggg n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ggg s MET 56 N -1.01 3.26 0.38 -0.78 0.23 -1.26 -5.06 119.30 115.06 2ggg s MET 56 Ca 0.23 1.06 0.07 0.00 -1.03 0.00 0.00 55.69 56.02 2ggg s MET 56 Cb 0.12 -2.03 0.00 0.00 -1.53 0.00 0.00 34.83 31.39 2ggg s MET 56 CO 0.15 -0.85 0.53 -1.21 -2.03 0.00 0.00 175.02 171.61 2ggg s GLU 57 N -4.50 2.96 0.21 3.16 2.02 -1.26 -4.57 118.70 116.72 2ggg s GLU 57 Ca 0.61 -1.12 -0.11 0.00 0.02 0.00 0.00 54.97 54.37 2ggg s GLU 57 Cb -0.14 -2.78 0.15 0.00 0.10 0.00 0.00 34.13 31.45 2ggg s GLU 57 CO 0.44 -0.13 1.87 0.00 0.02 0.00 0.00 175.26 177.46 2ggg h ALA 58 N 0.74 0.93 -3.86 5.21 0.00 -1.94 0.12 119.26 120.46 2ggg h ALA 58 Ca -0.43 -0.06 -0.59 0.00 0.00 0.00 0.00 54.91 53.84 2ggg h ALA 58 Cb 1.27 -0.30 -0.23 0.00 0.00 0.00 0.00 17.79 18.53 2ggg h ALA 58 CO 0.49 0.36 -0.84 1.03 0.00 0.00 0.00 179.25 180.28 2ggg s ARG 59 N -6.12 1.27 -1.16 0.00 0.52 -1.26 -4.38 118.95 107.83 2ggg s ARG 59 Ca -0.13 -1.10 -0.22 0.00 -0.52 0.00 0.00 55.73 53.76 2ggg s ARG 59 Cb 0.15 -1.51 -0.02 0.00 0.52 0.00 0.00 34.95 34.08 2ggg s ARG 59 CO 0.78 0.37 1.83 -1.25 0.02 0.00 0.00 175.30 177.04 2ggg s PRO 60 N -1.64 3.05 -0.15 3.54 0.04 -1.26 -4.67 135.00 133.90 2ggg s PRO 60 Ca 0.08 -1.27 -0.05 0.00 0.04 0.00 0.00 61.00 59.79 2ggg s PRO 60 Cb -0.10 -5.31 -0.07 0.00 0.04 0.00 0.00 34.50 29.06 2ggg s PRO 60 CO 0.03 -3.21 -0.18 -1.33 0.04 0.00 0.00 177.00 172.36 2ggg n MET 61 N 8.47 0.34 0.09 4.56 2.81 -1.26 -4.66 117.12 127.46 2ggg n MET 61 Ca 0.44 0.13 -0.23 0.00 -1.81 0.00 0.00 57.70 56.23 2ggg n MET 61 Cb 0.47 -1.11 -0.15 0.00 -0.71 0.00 0.00 33.22 31.71 2ggg n MET 61 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 2ggg h TYR 62 N -0.41 0.75 -1.25 2.03 5.03 -1.95 -3.48 116.97 117.69 2ggg h TYR 62 Ca -0.38 -0.55 0.00 0.00 2.58 0.00 0.00 58.73 60.39 2ggg h TYR 62 Cb 1.39 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.64 2ggg h TYR 62 CO -0.03 1.54 0.00 -2.13 -1.32 0.00 0.00 178.16 176.22 2ggg n ARG 63 N -3.81 0.00 0.08 1.82 0.63 -1.26 -5.01 116.66 109.11 2ggg n ARG 63 Ca -0.19 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.76 2ggg n ARG 63 Cb 1.01 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.89 2ggg n ARG 63 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 2ggg h GLU 64 N 0.00 0.00 -7.27 -0.14 9.09 -1.95 -3.40 114.58 110.91 2ggg h GLU 64 Ca 0.00 0.00 -0.49 0.00 0.05 0.00 0.00 59.36 58.92 2ggg h GLU 64 Cb 0.00 0.00 0.04 0.00 -1.65 0.00 0.00 28.75 27.14 2ggg h GLU 64 CO 0.00 0.30 0.40 -1.21 0.05 0.00 0.00 179.01 178.55 2ggg s GLU 65 N -3.01 3.76 0.17 1.06 2.02 -1.26 -4.77 118.70 116.67 2ggg s GLU 65 Ca -0.00 0.86 0.07 0.00 0.02 0.00 0.00 54.97 55.92 2ggg s GLU 65 Cb 0.08 -2.11 -0.04 0.00 0.10 0.00 0.00 34.13 32.16 2ggg s GLU 65 CO 0.78 -0.43 -0.14 0.95 0.02 0.00 0.00 175.26 176.44 2ggg s THR 66 N -2.89 1.53 0.22 3.63 -4.23 -1.26 -4.03 115.64 108.61 2ggg s THR 66 Ca 0.57 -2.05 -0.08 0.00 -1.18 0.00 0.00 61.69 58.95 2ggg s THR 66 Cb -0.11 -1.88 0.18 0.00 1.34 0.00 0.00 72.50 72.04 2ggg s THR 66 CO 0.42 -0.57 1.87 0.40 -0.54 0.00 0.00 174.62 176.21 2ggg h ILE 67 N 2.87 1.14 0.11 2.99 2.04 -0.95 -0.79 117.51 124.92 2ggg h ILE 67 Ca -0.38 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2ggg h ILE 67 Cb 1.21 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2ggg h ILE 67 CO 0.59 0.19 -0.05 0.00 0.00 0.00 0.00 178.15 178.87 2ggg h GLY 69 N -0.34 0.99 0.96 0.00 0.00 -1.94 -2.96 103.07 99.78 2ggg h GLY 69 Ca -0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2ggg h GLY 69 CO 0.02 0.24 0.19 0.00 0.00 0.00 0.00 176.54 177.00 2ggg h ALA 70 N 1.31 0.60 -0.66 3.60 0.00 -0.97 -2.86 119.26 120.28 2ggg h ALA 70 Ca 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2ggg h ALA 70 Cb 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2ggg h ALA 70 CO -0.13 0.20 0.36 -0.07 0.00 0.00 0.00 179.25 179.61 2ggg h LEU 71 N 0.61 0.82 -0.73 0.00 3.38 -1.09 0.00 115.31 118.30 2ggg h LEU 71 Ca 0.16 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2ggg h LEU 71 Cb 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2ggg h LEU 71 CO -0.01 0.68 -0.56 0.00 0.09 0.00 0.00 178.44 178.64 2ggg h LEU 73 N 0.00 0.87 -0.11 0.00 5.85 -1.25 0.23 115.31 120.90 2ggg h LEU 73 Ca -0.01 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 2ggg h LEU 73 Cb 1.09 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2ggg h LEU 73 CO 0.07 0.87 0.06 -0.07 -0.34 0.00 0.00 178.44 179.03 2ggg h LEU 74 N 0.83 0.14 -0.06 2.25 3.38 -0.55 -1.40 115.31 119.89 2ggg h LEU 74 Ca 0.18 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ggg h LEU 74 Cb 0.33 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2ggg h LEU 74 CO -0.00 0.18 0.03 0.03 0.09 0.00 0.00 178.44 178.76 2ggg h ARG 75 N 0.08 0.10 -0.00 1.13 3.08 -0.17 -1.85 114.38 116.74 2ggg h ARG 75 Ca 0.04 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2ggg h ARG 75 Cb 0.07 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2ggg h ARG 75 CO -0.01 0.23 -0.49 0.41 -1.07 0.00 0.00 179.97 179.04 2ggg n GLY 76 N -0.66 -0.85 2.03 0.04 0.00 0.79 -4.44 105.19 102.10 2ggg n GLY 76 Ca -0.06 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2ggg n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ggg n THR 77 N -1.05 0.00 -0.04 2.61 -1.04 -0.92 -4.86 114.28 108.99 2ggg n THR 77 Ca 0.08 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.95 2ggg n THR 77 Cb 0.35 -0.43 -0.09 0.00 -1.82 0.00 0.00 70.33 68.34 2ggg n THR 77 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 2ggg h PHE 78 N 0.00 0.28 0.30 -1.42 0.05 -1.31 -2.60 116.94 112.24 2ggg h PHE 78 Ca 0.00 -0.10 -0.01 0.00 3.82 0.00 0.00 57.97 61.68 2ggg h PHE 78 Cb 0.00 -0.05 0.00 0.00 2.00 0.00 0.00 35.95 37.90 2ggg h PHE 78 CO 0.00 0.73 -0.14 -0.07 -0.18 0.00 0.00 178.31 178.65 2ggg h LEU 79 N -0.26 -0.34 -1.81 1.54 3.38 -1.57 -2.58 115.31 113.67 2ggg h LEU 79 Ca 0.00 -0.11 0.26 0.00 0.09 0.00 0.00 57.88 58.12 2ggg h LEU 79 Cb 0.72 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 2ggg h LEU 79 CO 0.03 -0.08 0.67 -0.65 0.09 0.00 0.00 178.44 178.49 2ggg h PRO 80 N -0.60 0.14 0.00 1.13 0.11 -1.77 0.60 132.00 131.60 2ggg h PRO 80 Ca -0.04 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 2ggg h PRO 80 Cb 0.43 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 2ggg h PRO 80 CO 0.07 0.09 -0.03 0.00 -0.21 0.00 0.00 178.00 177.92 2ggg h ALA 81 N 1.56 0.99 0.00 -0.75 0.00 -1.07 -3.34 119.26 116.65 2ggg h ALA 81 Ca 0.48 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 2ggg h ALA 81 Cb 1.64 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 2ggg h ALA 81 CO -0.08 0.04 -1.21 0.44 0.00 0.00 0.00 179.25 178.43 2ggg n ILE 82 N -3.12 0.01 -2.01 0.00 -5.35 -0.19 -4.90 119.36 103.80 2ggg n ILE 82 Ca 0.02 -0.11 -0.42 0.00 -0.27 0.00 0.00 62.75 61.97 2ggg n ILE 82 Cb 0.39 0.35 -0.03 0.00 -1.74 0.00 0.00 39.64 38.61 2ggg n ILE 82 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2ggg s LEU 83 N -3.36 4.35 0.00 7.28 1.43 0.03 -2.03 118.68 126.39 2ggg s LEU 83 Ca -0.02 2.40 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 2ggg s LEU 83 Cb 0.03 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2ggg s LEU 83 CO 0.19 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 176.55 2ggg n GLY 84 N 3.87 1.65 3.88 -3.19 0.00 0.18 -4.73 105.19 106.85 2ggg n GLY 84 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2ggg n GLY 84 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ggg s GLN 85 N -0.22 3.67 -0.07 1.61 -1.52 -0.86 -4.84 119.66 117.43 2ggg s GLN 85 Ca 0.00 0.57 0.04 0.00 -1.95 0.00 0.00 55.36 54.02 2ggg s GLN 85 Cb 0.00 -2.23 -0.02 0.00 -0.22 0.00 0.00 33.01 30.54 2ggg s GLN 85 CO 0.00 -0.32 -0.18 0.99 -0.25 0.00 0.00 175.29 175.53 2ggg s THR 86 N -2.82 2.71 0.07 -0.19 2.01 -1.26 -1.60 115.64 114.56 2ggg s THR 86 Ca 0.53 -0.83 0.04 0.00 0.31 0.00 0.00 61.69 61.74 2ggg s THR 86 Cb -0.10 -2.06 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 2ggg s THR 86 CO 0.44 0.57 -0.12 -0.36 -0.69 0.00 0.00 174.62 174.46 2ggg s PHE 87 N -0.26 1.08 0.09 4.92 0.40 0.44 -4.94 117.98 119.72 2ggg s PHE 87 Ca 0.01 -0.52 0.03 0.00 -0.60 0.00 0.00 56.93 55.85 2ggg s PHE 87 Cb -0.13 -0.60 -0.24 0.00 0.51 0.00 0.00 43.02 42.56 2ggg s PHE 87 CO 0.03 0.02 1.18 0.00 0.70 0.00 0.00 175.22 177.15 2ggg h ALA 88 N 4.11 0.29 -2.69 5.36 0.00 -1.94 -0.63 119.26 123.77 2ggg h ALA 88 Ca -0.39 -0.94 0.11 0.00 0.00 0.00 0.00 54.91 53.69 2ggg h ALA 88 Cb 1.19 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 2ggg h ALA 88 CO 0.44 1.18 0.39 0.54 0.00 0.00 0.00 179.25 181.80 2ggg s ASN 89 N -6.82 -0.13 0.38 0.00 2.20 -1.26 -4.79 114.94 104.53 2ggg s ASN 89 Ca -0.01 -0.67 0.08 0.00 -0.94 0.00 0.00 52.86 51.32 2ggg s ASN 89 Cb 0.09 0.63 0.83 0.00 -2.00 0.00 0.00 41.25 40.79 2ggg s ASN 89 CO 0.84 -1.20 1.97 -0.65 -2.94 0.00 0.00 177.10 175.12 2ggg h PRO 90 N 2.00 0.63 -0.72 3.55 0.11 -1.94 -2.68 132.00 132.95 2ggg h PRO 90 Ca -0.25 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 2ggg h PRO 90 Cb 1.24 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 2ggg h PRO 90 CO 0.30 0.42 0.44 0.93 -0.21 0.00 0.00 178.00 179.88 2ggg h GLU 91 N 0.65 0.97 -0.65 1.05 3.07 -1.96 -1.49 114.58 116.21 2ggg h GLU 91 Ca 0.29 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.99 2ggg h GLU 91 Cb 0.30 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 2ggg h GLU 91 CO -0.09 0.68 0.09 0.00 -1.40 0.00 0.00 179.01 178.29 2ggg h ALA 92 N 1.49 0.87 0.03 3.43 0.00 -1.88 0.09 119.26 123.29 2ggg h ALA 92 Ca 0.26 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2ggg h ALA 92 Cb -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2ggg h ALA 92 CO -0.05 0.65 -0.11 0.28 0.00 0.00 0.00 179.25 180.02 2ggg h VAL 93 N 1.01 0.74 -0.74 0.00 2.07 -1.30 -1.43 116.25 116.60 2ggg h VAL 93 Ca 0.20 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.81 2ggg h VAL 93 Cb 0.46 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 2ggg h VAL 93 CO 0.02 0.00 0.38 -1.28 0.02 0.00 0.00 177.57 176.71 2ggg h SER 94 N -0.20 0.51 -0.68 0.57 0.87 -1.19 -1.99 113.55 111.45 2ggg h SER 94 Ca 0.03 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2ggg h SER 94 Cb 0.23 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 2ggg h SER 94 CO -0.09 0.29 0.43 -0.78 -0.53 0.00 0.00 176.83 176.15 2ggg h ASP 95 N 0.64 0.81 0.79 6.23 1.82 -0.39 -2.50 116.42 123.83 2ggg h ASP 95 Ca 0.37 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.97 2ggg h ASP 95 Cb 0.38 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.19 2ggg h ASP 95 CO -0.27 0.61 0.00 0.00 -1.61 0.00 0.00 179.24 177.97 2ggg h ALA 96 N 1.54 1.00 -0.04 -0.78 0.00 -0.49 -3.28 119.26 117.21 2ggg h ALA 96 Ca 0.25 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.72 2ggg h ALA 96 Cb -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2ggg h ALA 96 CO -0.05 0.00 1.68 1.28 0.00 0.00 0.00 179.25 182.16 2ggg n LEU 97 N -2.62 6.99 0.00 0.00 4.77 -0.94 -4.92 117.00 120.28 2ggg n LEU 97 Ca 0.01 -3.81 0.00 0.00 -0.03 0.00 0.00 56.01 52.19 2ggg n LEU 97 Cb 0.25 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 39.86 2ggg n LEU 97 CO 0.22 1.89 0.00 0.61 -1.33 0.00 0.00 177.39 178.78 2ggg n GLY 98 N 2.92 0.14 1.81 -0.72 0.00 -1.24 -4.20 105.19 103.90 2ggg n GLY 98 Ca 0.60 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 46.44 2ggg n GLY 98 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ggg n SER 99 N -1.21 5.57 -4.60 1.61 7.64 -1.26 -5.00 113.62 116.37 2ggg n SER 99 Ca 0.00 -2.91 -0.46 0.00 1.01 0.00 0.00 58.87 56.50 2ggg n SER 99 Cb 0.00 -0.67 -0.03 0.00 -1.01 0.00 0.00 64.21 62.50 2ggg n SER 99 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2ggg n TYR 100 N 0.57 1.49 -3.41 1.43 4.02 -1.26 -4.94 117.16 115.06 2ggg n TYR 100 Ca 0.27 0.64 -0.35 0.00 -0.01 0.00 0.00 57.90 58.44 2ggg n TYR 100 Cb 1.16 -2.31 -0.06 0.00 -0.02 0.00 0.00 39.34 38.12 2ggg n TYR 100 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2ggg s ARG 101 N -0.87 3.94 4.06 -0.72 0.52 -1.26 -4.95 118.95 119.66 2ggg s ARG 101 Ca 0.66 0.43 0.00 0.00 -0.52 0.00 0.00 55.73 56.30 2ggg s ARG 101 Cb -0.75 -2.98 0.00 0.00 0.52 0.00 0.00 34.95 31.75 2ggg s ARG 101 CO 0.55 0.52 0.00 0.41 0.02 0.00 0.00 175.30 176.79 2ggg n GLY 102 N 0.92 0.97 3.70 -3.53 0.00 -1.26 -4.94 105.19 101.04 2ggg n GLY 102 Ca -0.07 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 2ggg n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ggg n ASN 103 N -1.35 -3.34 -0.14 1.61 3.02 -1.26 -4.91 115.26 108.89 2ggg n ASN 103 Ca 0.00 -0.72 -0.06 0.00 -0.03 0.00 0.00 54.58 53.77 2ggg n ASN 103 Cb 0.00 -4.38 0.10 0.00 -0.61 0.00 0.00 39.78 34.89 2ggg n ASN 103 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2ggg h ARG 104 N -2.10 0.89 -0.39 3.52 2.47 -1.87 -2.34 114.38 114.57 2ggg h ARG 104 Ca -0.59 -0.27 -0.15 0.00 -1.26 0.00 0.00 59.98 57.71 2ggg h ARG 104 Cb 1.36 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.59 2ggg h ARG 104 CO 0.58 0.90 -0.36 0.52 0.56 0.00 0.00 179.97 182.18 2ggg h MET 105 N 0.82 0.93 -0.09 0.04 2.86 -1.81 0.24 114.93 117.91 2ggg h MET 105 Ca 0.15 -0.48 0.03 0.00 -2.06 0.00 0.00 59.70 57.34 2ggg h MET 105 Cb 0.52 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 2ggg h MET 105 CO 0.03 1.13 -0.10 0.00 1.06 0.00 0.00 176.91 179.03 2ggg h ALA 106 N 0.77 -0.03 -0.86 6.32 0.00 -1.85 -1.78 119.26 121.83 2ggg h ALA 106 Ca 0.06 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2ggg h ALA 106 Cb 0.95 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 2ggg h ALA 106 CO 0.09 -0.56 0.56 0.00 0.00 0.00 0.00 179.25 179.34 2ggg h ARG 107 N -0.13 0.92 -0.30 0.00 3.08 -1.33 -2.48 114.38 114.14 2ggg h ARG 107 Ca 0.07 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2ggg h ARG 107 Cb 0.23 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2ggg h ARG 107 CO -0.17 0.61 0.07 0.00 -1.07 0.00 0.00 179.97 179.41 2ggg h ALA 108 N 1.54 1.55 -0.31 0.04 0.00 -0.11 0.14 119.26 122.11 2ggg h ALA 108 Ca 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2ggg h ALA 108 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2ggg h ALA 108 CO -0.14 0.34 0.15 0.52 0.00 0.00 0.00 179.25 180.11 2ggg h MET 109 N 0.43 0.45 0.19 0.00 2.86 -0.91 0.25 114.93 118.19 2ggg h MET 109 Ca 0.10 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2ggg h MET 109 Cb 0.18 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2ggg h MET 109 CO -0.00 0.42 -0.09 0.28 1.06 0.00 0.00 176.91 178.57 2ggg h VAL 110 N 0.36 0.91 -0.91 -2.22 2.07 -1.48 -2.64 116.25 112.34 2ggg h VAL 110 Ca 0.11 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 67.06 2ggg h VAL 110 Cb 0.12 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 2ggg h VAL 110 CO -0.01 0.13 0.60 -0.08 0.02 0.00 0.00 177.57 178.23 2ggg h GLU 111 N -0.55 1.15 0.12 1.57 4.22 -0.57 -1.26 114.58 119.26 2ggg h GLU 111 Ca -0.03 -0.07 -0.28 0.00 0.08 0.00 0.00 59.36 59.07 2ggg h GLU 111 Cb 0.41 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 29.41 2ggg h GLU 111 CO 0.04 0.76 -1.22 0.52 -2.18 0.00 0.00 179.01 176.93 2ggg h MET 112 N 1.19 0.35 -0.96 1.92 2.86 -0.58 -1.83 114.93 117.87 2ggg h MET 112 Ca 0.35 -0.54 0.03 0.00 -2.06 0.00 0.00 59.70 57.48 2ggg h MET 112 Cb -0.05 0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 2ggg h MET 112 CO -0.10 1.24 0.63 0.00 1.06 0.00 0.00 176.91 179.74 2ggg h ALA 113 N 0.54 1.26 -0.59 6.32 0.00 -1.37 -2.07 119.26 123.35 2ggg h ALA 113 Ca -0.14 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2ggg h ALA 113 Cb 1.93 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 2ggg h ALA 113 CO 0.21 0.54 0.10 0.00 0.00 0.00 0.00 179.25 180.10 2ggg h ALA 114 N 1.38 1.07 -0.62 0.00 0.00 -0.99 -1.21 119.26 118.90 2ggg h ALA 114 Ca 0.37 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2ggg h ALA 114 Cb -0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2ggg h ALA 114 CO -0.11 0.60 0.22 -1.49 0.00 0.00 0.00 179.25 178.47 2ggg h TRP 115 N 0.89 0.97 -0.35 0.00 4.06 -1.02 -0.22 115.95 120.27 2ggg h TRP 115 Ca 0.18 -0.09 -0.04 0.00 2.06 0.00 0.00 58.89 61.01 2ggg h TRP 115 Cb 0.38 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 2ggg h TRP 115 CO 0.02 0.78 0.08 0.22 -3.56 0.00 0.00 178.44 175.98 2ggg h ASP 116 N 0.87 0.54 -0.21 -3.49 3.58 -1.26 -2.04 116.42 114.41 2ggg h ASP 116 Ca 0.20 -0.24 -0.02 0.00 0.42 0.00 0.00 57.03 57.39 2ggg h ASP 116 Cb 0.25 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 2ggg h ASP 116 CO -0.01 0.64 0.06 0.25 -2.88 0.00 0.00 179.24 177.30 2ggg h LEU 117 N 0.41 0.31 -0.58 2.28 5.85 -1.13 -1.90 115.31 120.55 2ggg h LEU 117 Ca 0.11 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.65 2ggg h LEU 117 Cb 0.32 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2ggg h LEU 117 CO 0.00 0.44 0.34 -0.25 -0.34 0.00 0.00 178.44 178.63 2ggg h TRP 118 N 0.16 0.62 -0.41 1.25 -0.00 -1.04 -1.00 115.95 115.54 2ggg h TRP 118 Ca 0.07 0.02 -0.10 0.00 -0.00 0.00 0.00 58.89 58.87 2ggg h TRP 118 Cb 0.25 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.16 29.20 2ggg h TRP 118 CO 0.00 0.34 -0.15 0.00 -0.00 0.00 0.00 178.44 178.63 2ggg h ALA 119 N 1.28 0.57 -0.46 2.65 0.00 -1.32 -2.16 119.26 119.82 2ggg h ALA 119 Ca 0.24 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2ggg h ALA 119 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2ggg h ALA 119 CO -0.13 0.49 0.19 0.00 0.00 0.00 0.00 179.25 179.81 2ggg h ARG 120 N 0.64 0.64 -0.01 0.00 3.08 -1.09 0.73 114.38 118.38 2ggg h ARG 120 Ca 0.10 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 2ggg h ARG 120 Cb 0.69 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2ggg h ARG 120 CO 0.05 0.52 -0.26 1.79 -1.07 0.00 0.00 179.97 181.01 2ggg h THR 121 N 0.64 1.19 0.00 2.04 1.35 -0.56 -2.41 112.91 115.16 2ggg h THR 121 Ca 0.16 -0.90 -0.05 0.00 -0.55 0.00 0.00 66.41 65.07 2ggg h THR 121 Cb 0.11 1.47 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 2ggg h THR 121 CO -0.02 0.26 -0.99 -0.07 -0.25 0.00 0.00 175.52 174.45 2ggg h LEU 122 N 0.02 0.00 0.47 3.87 3.38 -0.81 -3.49 115.31 118.75 2ggg h LEU 122 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2ggg h LEU 122 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2ggg h LEU 122 CO 0.03 0.18 -0.09 0.61 0.09 0.00 0.00 178.44 179.27 2ggg n GLY 123 N 1.23 0.25 3.49 0.83 0.00 0.24 -5.06 105.19 106.19 2ggg n GLY 123 Ca -0.02 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 2ggg n GLY 123 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggg s VAL 124 N -2.17 3.07 0.23 1.61 1.01 -0.79 -4.72 120.40 118.64 2ggg s VAL 124 Ca 0.00 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 60.78 2ggg s VAL 124 Cb 0.00 -2.26 -0.15 0.00 0.00 0.00 0.00 36.38 33.97 2ggg s VAL 124 CO 0.00 0.47 1.02 -2.65 0.00 0.00 0.00 175.10 173.94 2ggg n PRO 125 N 1.91 1.10 0.01 2.72 -0.02 -1.25 -0.67 135.00 138.80 2ggg n PRO 125 Ca -0.16 0.39 -0.10 0.00 -2.02 0.00 0.00 63.50 61.60 2ggg n PRO 125 Cb 0.52 -1.77 -0.03 0.00 -0.02 0.00 0.00 33.50 32.20 2ggg n PRO 125 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2ggg h LEU 126 N 2.47 -0.71 -1.34 2.45 5.85 -1.34 -2.49 115.31 120.20 2ggg h LEU 126 Ca -0.40 0.11 0.17 0.00 0.84 0.00 0.00 57.88 58.61 2ggg h LEU 126 Cb 1.35 0.31 -0.07 0.00 0.37 0.00 0.00 40.66 42.62 2ggg h LEU 126 CO 0.64 -0.29 0.59 1.23 -0.34 0.00 0.00 178.44 180.27 2ggg h GLY 127 N -0.31 1.15 1.00 3.75 0.00 -1.82 -1.73 103.07 105.11 2ggg h GLY 127 Ca 0.09 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2ggg h GLY 127 CO -0.28 0.03 0.18 -0.84 0.00 0.00 0.00 176.54 175.63 2ggg h THR 128 N 0.59 1.24 -0.11 4.70 2.02 -1.60 -1.03 112.91 118.72 2ggg h THR 128 Ca 0.47 -0.83 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 2ggg h THR 128 Cb 0.91 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2ggg h THR 128 CO -0.22 0.31 -0.18 -0.07 0.37 0.00 0.00 175.52 175.74 2ggg h LEU 129 N 0.84 0.17 -0.02 2.58 3.38 -1.17 -2.19 115.31 118.90 2ggg h LEU 129 Ca 0.19 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2ggg h LEU 129 Cb 0.30 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2ggg h LEU 129 CO -0.00 0.37 -0.05 0.18 0.09 0.00 0.00 178.44 179.03 2ggg n LEU 130 N -4.25 0.08 0.00 1.67 4.77 -0.90 -4.90 117.00 113.47 2ggg n LEU 130 Ca -0.01 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2ggg n LEU 130 Cb 0.29 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2ggg n LEU 130 CO 0.38 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2ggg n GLY 131 N 1.41 0.85 3.86 -0.72 0.00 -0.82 -5.03 105.19 104.75 2ggg n GLY 131 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2ggg n GLY 131 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ggg s GLY 132 N -1.67 2.25 0.00 -0.02 0.00 -0.44 -4.85 107.32 102.59 2ggg s GLY 132 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.65 2ggg s GLY 132 CO 0.00 0.12 0.87 -2.39 0.00 0.00 0.00 173.10 171.70 2ggg n HIS 133 N -0.49 0.00 -2.36 1.90 1.44 -1.21 -4.13 115.22 110.37 2ggg n HIS 133 Ca 0.03 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.34 2ggg n HIS 133 Cb 0.53 -0.02 -0.03 0.00 0.12 0.00 0.00 29.99 30.59 2ggg n HIS 133 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2ggg s LYS 134 N 0.00 4.41 0.03 -1.40 1.02 -1.23 -4.96 119.74 117.60 2ggg s LYS 134 Ca 0.00 1.88 0.24 0.00 0.02 0.00 0.00 55.97 58.11 2ggg s LYS 134 Cb 0.00 -2.99 0.25 0.00 -0.52 0.00 0.00 37.83 34.56 2ggg s LYS 134 CO 0.00 -0.02 1.22 0.39 -0.92 0.00 0.00 175.35 176.01 2ggg n GLU 135 N 0.75 0.13 -3.75 1.68 1.02 -1.26 -4.90 120.64 114.29 2ggg n GLU 135 Ca 0.01 0.01 -0.10 0.00 -0.02 0.00 0.00 57.16 57.06 2ggg n GLU 135 Cb 0.45 -1.55 -0.04 0.00 -0.02 0.00 0.00 31.44 30.28 2ggg n GLU 135 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2ggg s GLN 136 N -3.08 1.35 -0.01 3.49 -2.07 -1.26 -1.89 119.66 116.18 2ggg s GLN 136 Ca 0.08 -0.89 0.02 0.00 -1.82 0.00 0.00 55.36 52.75 2ggg s GLN 136 Cb 0.16 0.51 -0.00 0.00 -1.09 0.00 0.00 33.01 32.58 2ggg s GLN 136 CO 0.76 -0.56 -0.05 0.14 -1.32 0.00 0.00 175.29 174.25 2ggg s VAL 137 N -3.88 0.44 0.25 3.63 -7.23 0.67 -4.89 120.40 109.39 2ggg s VAL 137 Ca 0.10 -0.23 -0.30 0.00 -1.81 0.00 0.00 61.98 59.75 2ggg s VAL 137 Cb -0.00 -0.38 -0.09 0.00 0.56 0.00 0.00 36.38 36.46 2ggg s VAL 137 CO -0.03 0.13 1.12 -1.61 -0.31 0.00 0.00 175.10 174.40 2ggg s GLU 138 N -0.05 4.60 0.03 4.82 2.02 -1.26 0.12 118.70 128.99 2ggg s GLU 138 Ca 0.01 1.81 0.02 0.00 0.02 0.00 0.00 54.97 56.84 2ggg s GLU 138 Cb -0.03 -3.21 -0.02 0.00 0.10 0.00 0.00 34.13 30.97 2ggg s GLU 138 CO -0.00 0.14 -0.08 0.14 0.02 0.00 0.00 175.26 175.48 2ggg s VAL 139 N -0.87 0.58 0.00 2.63 -7.23 0.16 -2.64 120.40 113.03 2ggg s VAL 139 Ca 0.46 -0.91 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 2ggg s VAL 139 Cb -0.32 -0.60 0.00 0.00 0.56 0.00 0.00 36.38 36.02 2ggg s VAL 139 CO 0.40 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 2ggg n GLY 140 N 1.80 5.09 3.01 2.32 0.00 0.40 -0.66 105.19 117.15 2ggg n GLY 140 Ca -0.20 -2.12 -0.17 0.00 0.00 0.00 0.00 46.02 43.53 2ggg n GLY 140 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ggg s VAL 141 N 0.28 0.62 -0.17 1.61 -7.23 -0.73 -4.24 120.40 110.55 2ggg s VAL 141 Ca 0.00 -0.43 -0.08 0.00 -1.81 0.00 0.00 61.98 59.66 2ggg s VAL 141 Cb 0.00 -0.54 -0.04 0.00 0.56 0.00 0.00 36.38 36.36 2ggg s VAL 141 CO 0.00 0.11 0.09 -0.94 -0.31 0.00 0.00 175.10 174.05 2ggg s SER 142 N -0.36 5.86 -0.16 4.85 1.04 -1.26 -0.57 113.70 123.09 2ggg s SER 142 Ca 0.02 0.18 -0.02 0.00 0.48 0.00 0.00 55.95 56.61 2ggg s SER 142 Cb -0.04 -1.97 -0.01 0.00 0.10 0.00 0.00 66.02 64.10 2ggg s SER 142 CO -0.00 0.23 -0.09 -0.76 0.98 0.00 0.00 173.24 173.59 2ggg s LEU 143 N 0.07 2.81 1.33 2.42 1.43 0.18 -4.96 118.68 121.95 2ggg s LEU 143 Ca 0.07 -0.34 -0.20 0.00 -1.03 0.00 0.00 54.13 52.63 2ggg s LEU 143 Cb -0.12 -1.67 0.32 0.00 0.03 0.00 0.00 46.19 44.75 2ggg s LEU 143 CO 0.00 0.10 0.76 0.61 0.23 0.00 0.00 176.35 178.05 2ggg n GLY 144 N 3.98 -3.25 3.77 -3.19 0.00 -1.26 -1.57 105.19 103.67 2ggg n GLY 144 Ca -0.18 -1.41 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 2ggg n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ggg s ILE 145 N -2.16 3.05 -0.07 -0.61 1.01 0.90 -4.55 121.20 118.76 2ggg s ILE 145 Ca 0.61 0.85 -0.04 0.00 0.00 0.00 0.00 60.65 62.07 2ggg s ILE 145 Cb -0.14 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2ggg s ILE 145 CO 0.55 0.05 0.12 -1.10 0.00 0.00 0.00 174.94 174.56 2ggg s GLN 146 N -2.46 3.32 0.16 2.79 -1.52 -1.26 -4.68 119.66 116.00 2ggg s GLN 146 Ca 0.60 -0.27 -0.24 0.00 -1.95 0.00 0.00 55.36 53.50 2ggg s GLN 146 Cb -0.31 -3.06 0.03 0.00 -0.22 0.00 0.00 33.01 29.45 2ggg s GLN 146 CO 0.38 0.73 1.60 0.00 -0.25 0.00 0.00 175.29 177.75 2ggg h ALA 147 N 4.62 -0.26 -2.36 6.09 0.00 -1.94 -3.46 119.26 121.95 2ggg h ALA 147 Ca -0.52 0.08 -0.38 0.00 0.00 0.00 0.00 54.91 54.08 2ggg h ALA 147 Cb 1.21 0.69 -0.14 0.00 0.00 0.00 0.00 17.79 19.55 2ggg h ALA 147 CO 0.60 -0.76 -0.58 0.16 0.00 0.00 0.00 179.25 178.68 2ggg s ASP 148 N -5.03 1.34 0.00 0.00 1.47 -1.26 -5.02 116.67 108.17 2ggg s ASP 148 Ca -0.15 -1.49 0.00 0.00 1.18 0.00 0.00 52.55 52.09 2ggg s ASP 148 Cb 0.12 0.31 0.00 0.00 -0.34 0.00 0.00 42.92 43.01 2ggg s ASP 148 CO 0.67 -0.83 0.27 1.21 0.68 0.00 0.00 175.17 177.16 2ggg n GLU 149 N -0.53 0.35 0.00 2.11 0.00 -1.26 -3.22 120.64 118.09 2ggg n GLU 149 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.17 2ggg n GLU 149 Cb 0.65 -1.08 0.00 0.00 0.00 0.00 0.00 31.44 31.01 2ggg n GLU 149 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2ggg n GLN 150 N -0.12 0.00 0.30 5.31 -0.06 -1.26 -4.74 117.38 116.81 2ggg n GLN 150 Ca 0.00 0.00 0.16 0.00 -2.00 0.00 0.00 57.00 55.16 2ggg n GLN 150 Cb 0.04 -0.14 0.87 0.00 -4.06 0.00 0.00 30.24 26.94 2ggg n GLN 150 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2ggg h ALA 151 N 0.00 1.18 0.84 1.69 0.00 -1.96 -1.35 119.26 119.66 2ggg h ALA 151 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2ggg h ALA 151 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2ggg h ALA 151 CO 0.00 -0.18 -0.41 1.15 0.00 0.00 0.00 179.25 179.81 2ggg h THR 152 N 0.00 0.08 -0.09 0.00 2.02 -1.85 -2.99 112.91 110.09 2ggg h THR 152 Ca 0.00 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 2ggg h THR 152 Cb 0.39 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 2ggg h THR 152 CO 0.00 0.00 -0.01 0.58 0.37 0.00 0.00 175.52 176.47 2ggg h VAL 153 N -1.24 1.07 0.01 3.16 2.07 -1.56 -0.43 116.25 119.34 2ggg h VAL 153 Ca -0.12 -0.25 -0.24 0.00 0.82 0.00 0.00 66.70 66.91 2ggg h VAL 153 Cb 0.88 1.01 0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2ggg h VAL 153 CO 0.19 0.08 -0.99 0.44 0.02 0.00 0.00 177.57 177.32 2ggg h ASP 154 N 0.12 0.57 0.31 0.57 3.32 -1.59 0.24 116.42 119.96 2ggg h ASP 154 Ca 0.03 -0.47 -0.10 0.00 0.02 0.00 0.00 57.03 56.51 2ggg h ASP 154 Cb 0.10 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2ggg h ASP 154 CO 0.00 1.28 -0.41 0.25 -1.72 0.00 0.00 179.24 178.64 2ggg h LEU 155 N 0.24 0.15 0.67 1.55 5.85 -1.33 -2.82 115.31 119.62 2ggg h LEU 155 Ca -0.09 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 2ggg h LEU 155 Cb 1.63 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 42.63 2ggg h LEU 155 CO 0.17 0.55 -0.32 0.58 -0.34 0.00 0.00 178.44 179.08 2ggg h VAL 156 N 0.12 0.11 -0.70 1.05 2.07 -0.72 -3.21 116.25 114.98 2ggg h VAL 156 Ca 0.01 -0.31 0.15 0.00 0.82 0.00 0.00 66.70 67.37 2ggg h VAL 156 Cb 0.79 0.15 -0.13 0.00 -1.52 0.00 0.00 31.29 30.58 2ggg h VAL 156 CO 0.06 0.02 -0.09 -0.09 0.02 0.00 0.00 177.57 177.49 2ggg h ARG 157 N -1.18 0.05 -1.21 1.57 2.43 -0.55 0.84 114.38 116.33 2ggg h ARG 157 Ca -0.09 -0.00 0.35 0.00 -0.81 0.00 0.00 59.98 59.42 2ggg h ARG 157 Cb 0.72 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.17 2ggg h ARG 157 CO 0.15 0.03 0.81 0.00 -1.51 0.00 0.00 179.97 179.46 2ggg h ARG 158 N 0.05 0.17 0.02 0.20 2.47 -1.57 -1.37 114.38 114.36 2ggg h ARG 158 Ca 0.36 -0.01 -0.35 0.00 -1.26 0.00 0.00 59.98 58.71 2ggg h ARG 158 Cb 0.58 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.81 2ggg h ARG 158 CO -0.67 0.12 -2.15 0.72 0.56 0.00 0.00 179.97 178.54 2ggg n HIS 159 N -4.46 0.51 0.24 3.04 8.25 0.28 -3.83 115.22 119.25 2ggg n HIS 159 Ca 0.29 0.15 0.07 0.00 -0.26 0.00 0.00 57.72 57.97 2ggg n HIS 159 Cb 1.18 -1.08 0.56 0.00 1.12 0.00 0.00 29.99 31.78 2ggg n HIS 159 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2ggg h VAL 160 N 0.01 1.07 0.00 1.59 2.07 -0.72 -1.80 116.25 118.47 2ggg h VAL 160 Ca -0.46 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2ggg h VAL 160 Cb 2.07 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2ggg h VAL 160 CO 0.03 0.11 0.00 -0.33 0.02 0.00 0.00 177.57 177.39 2ggg h GLU 161 N 0.00 0.00 -0.20 1.57 5.08 -1.39 -2.88 114.58 116.76 2ggg h GLU 161 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ggg h GLU 161 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2ggg h GLU 161 CO 0.01 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.06 2ggg n GLN 162 N -2.92 2.10 -1.07 2.33 1.13 -0.68 -4.95 117.38 113.32 2ggg n GLN 162 Ca 0.02 -1.64 -0.02 0.00 -1.94 0.00 0.00 57.00 53.42 2ggg n GLN 162 Cb 0.39 -1.46 -0.01 0.00 0.11 0.00 0.00 30.24 29.27 2ggg n GLN 162 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ggg n GLY 163 N 1.31 0.57 3.66 1.08 0.00 -1.09 -3.21 105.19 107.52 2ggg n GLY 163 Ca 0.17 -0.49 -0.46 0.00 0.00 0.00 0.00 46.02 45.25 2ggg n GLY 163 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ggg n TYR 164 N -2.84 2.13 1.47 1.61 4.02 -1.21 -2.60 117.16 119.74 2ggg n TYR 164 Ca -0.02 0.41 0.14 0.00 -0.01 0.00 0.00 57.90 58.42 2ggg n TYR 164 Cb 0.12 -2.47 0.68 0.00 -0.02 0.00 0.00 39.34 37.65 2ggg n TYR 164 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2ggg n ARG 165 N 2.43 0.67 -3.71 -0.72 1.74 0.17 -4.76 116.66 112.48 2ggg n ARG 165 Ca 0.14 -0.16 -0.13 0.00 -0.77 0.00 0.00 57.85 56.92 2ggg n ARG 165 Cb 0.30 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.15 2ggg n ARG 165 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2ggg s ARG 166 N -2.45 0.58 -0.18 5.56 3.00 -1.26 -4.53 118.95 119.67 2ggg s ARG 166 Ca 0.31 0.62 -0.05 0.00 -1.00 0.00 0.00 55.73 55.61 2ggg s ARG 166 Cb 0.20 0.28 -0.03 0.00 0.00 0.00 0.00 34.95 35.41 2ggg s ARG 166 CO 0.46 -0.08 -0.01 0.42 0.00 0.00 0.00 175.30 176.09 2ggg s ILE 167 N 0.15 4.00 -0.17 4.11 -1.09 -0.56 -1.77 121.20 125.87 2ggg s ILE 167 Ca -0.01 -0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.11 2ggg s ILE 167 Cb -0.03 -2.79 0.01 0.00 -1.58 0.00 0.00 42.46 38.06 2ggg s ILE 167 CO 0.01 0.45 -0.16 -0.75 -1.23 0.00 0.00 174.94 173.26 2ggg s LYS 168 N 0.75 3.14 -0.36 2.79 2.20 0.26 -1.23 119.74 127.28 2ggg s LYS 168 Ca -0.00 -0.77 -0.11 0.00 -0.36 0.00 0.00 55.97 54.72 2ggg s LYS 168 Cb -0.14 -2.63 0.02 0.00 -1.51 0.00 0.00 37.83 33.56 2ggg s LYS 168 CO 0.02 -0.09 0.21 -0.51 -0.36 0.00 0.00 175.35 174.62 2ggg s LEU 169 N 1.06 4.62 0.14 5.43 1.43 -0.80 0.51 118.68 131.07 2ggg s LEU 169 Ca -0.01 -0.86 -0.32 0.00 -1.03 0.00 0.00 54.13 51.92 2ggg s LEU 169 Cb -0.14 -2.04 -0.12 0.00 0.03 0.00 0.00 46.19 43.92 2ggg s LEU 169 CO -0.05 -0.34 1.78 0.29 0.23 0.00 0.00 176.35 178.26 2ggg n LYS 170 N 5.02 2.67 -4.09 1.70 4.76 -0.61 -1.97 118.16 125.64 2ggg n LYS 170 Ca -0.12 0.97 -0.23 0.00 -2.87 0.00 0.00 58.31 56.05 2ggg n LYS 170 Cb 0.47 -2.83 -0.06 0.00 -1.84 0.00 0.00 35.03 30.77 2ggg n LYS 170 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 2ggg n ILE 171 N 4.37 0.00 -3.50 -0.18 -5.35 -1.25 -4.29 119.36 109.16 2ggg n ILE 171 Ca 0.18 -1.99 -0.11 0.00 -0.27 0.00 0.00 62.75 60.56 2ggg n ILE 171 Cb 0.35 0.60 -0.03 0.00 -1.74 0.00 0.00 39.64 38.82 2ggg n ILE 171 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 2ggg s LYS 172 N -3.38 0.90 0.06 6.28 0.00 -0.75 -4.28 119.74 118.57 2ggg s LYS 172 Ca 0.11 -0.17 -0.30 0.00 0.00 0.00 0.00 55.97 55.60 2ggg s LYS 172 Cb 0.01 0.42 -0.09 0.00 0.00 0.00 0.00 37.83 38.16 2ggg s LYS 172 CO 0.08 -0.36 1.93 -2.14 0.00 0.00 0.00 175.35 174.85 2ggg s PRO 173 N -2.60 4.14 0.00 1.78 0.02 -1.26 -1.06 135.00 136.03 2ggg s PRO 173 Ca 0.01 2.61 0.00 0.00 0.02 0.00 0.00 61.00 63.63 2ggg s PRO 173 Cb -0.01 -4.00 0.00 0.00 0.02 0.00 0.00 34.50 30.51 2ggg s PRO 173 CO -0.05 -0.92 0.00 0.41 -0.33 0.00 0.00 177.00 176.11 2ggg n GLY 174 N 4.45 0.81 2.66 0.52 0.00 -1.26 -4.96 105.19 107.41 2ggg n GLY 174 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 2ggg n GLY 174 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ggg s TRP 175 N -3.09 -0.55 0.29 1.61 0.51 -0.22 -5.02 118.94 112.46 2ggg s TRP 175 Ca 0.00 -1.15 0.00 0.00 -2.12 0.00 0.00 56.10 52.83 2ggg s TRP 175 Cb 0.00 -0.19 0.00 0.00 -0.81 0.00 0.00 33.47 32.47 2ggg s TRP 175 CO 0.00 -1.08 0.00 -0.40 -0.51 0.00 0.00 176.95 174.96 2ggg n ASP 176 N 3.16 -1.03 0.06 2.95 5.68 -1.24 -1.81 116.55 124.31 2ggg n ASP 176 Ca 0.21 0.51 -0.03 0.00 -0.50 0.00 0.00 54.79 54.98 2ggg n ASP 176 Cb 0.52 1.13 0.21 0.00 -1.14 0.00 0.00 41.12 41.85 2ggg n ASP 176 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2ggg h VAL 177 N 0.00 1.28 0.64 2.12 2.07 -1.91 -3.12 116.25 117.33 2ggg h VAL 177 Ca 0.00 -1.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.11 2ggg h VAL 177 Cb 0.00 1.51 0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2ggg h VAL 177 CO 0.00 0.43 -0.31 1.56 0.02 0.00 0.00 177.57 179.27 2ggg h GLN 178 N 0.32 -0.82 -0.87 1.57 7.50 -1.96 0.13 115.11 120.98 2ggg h GLN 178 Ca 0.04 0.06 0.20 0.00 0.50 0.00 0.00 58.65 59.45 2ggg h GLN 178 Cb 0.74 0.19 -0.06 0.00 0.05 0.00 0.00 27.48 28.40 2ggg h GLN 178 CO 0.06 -0.55 0.58 -1.35 -1.50 0.00 0.00 178.83 176.07 2ggg h PRO 179 N -0.96 0.33 0.03 1.46 0.11 -1.88 -1.44 132.00 129.65 2ggg h PRO 179 Ca -0.09 -0.02 -0.27 0.00 0.11 0.00 0.00 66.00 65.74 2ggg h PRO 179 Cb 0.66 -0.07 0.02 0.00 0.11 0.00 0.00 31.00 31.71 2ggg h PRO 179 CO 0.14 0.22 -1.06 0.28 -0.21 0.00 0.00 178.00 177.37 2ggg h VAL 180 N 0.34 1.29 0.00 3.15 2.07 -1.53 -2.90 116.25 118.67 2ggg h VAL 180 Ca 0.44 -2.28 0.02 0.00 0.82 0.00 0.00 66.70 65.70 2ggg h VAL 180 Cb 1.19 2.47 -0.06 0.00 -1.52 0.00 0.00 31.29 33.38 2ggg h VAL 180 CO -0.14 0.70 -0.54 -0.09 0.02 0.00 0.00 177.57 177.52 2ggg h ARG 181 N 0.33 -0.65 -0.17 1.57 1.12 0.27 0.12 114.38 116.98 2ggg h ARG 181 Ca -0.14 0.04 -0.03 0.00 -1.11 0.00 0.00 59.98 58.74 2ggg h ARG 181 Cb 1.73 0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 31.82 2ggg h ARG 181 CO 0.21 -0.44 -0.05 0.00 -3.11 0.00 0.00 179.97 176.58 2ggg h ALA 182 N -0.42 1.61 0.11 2.80 0.00 -1.42 -0.91 119.26 121.03 2ggg h ALA 182 Ca 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2ggg h ALA 182 Cb 0.73 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2ggg h ALA 182 CO -0.36 0.29 -0.05 1.15 0.00 0.00 0.00 179.25 180.27 2ggg h THR 183 N 0.24 1.01 0.00 0.00 2.02 -1.24 -2.96 112.91 111.98 2ggg h THR 183 Ca 0.05 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 65.96 2ggg h THR 183 Cb 0.25 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2ggg h THR 183 CO 0.01 0.27 0.00 -0.09 0.37 0.00 0.00 175.52 176.08 2ggg h ARG 184 N -0.83 0.00 0.19 6.66 9.65 -0.66 -0.55 114.38 128.84 2ggg h ARG 184 Ca -0.02 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2ggg h ARG 184 Cb 0.56 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 2ggg h ARG 184 CO 0.03 0.00 -0.09 1.49 2.80 0.00 0.00 179.97 184.20 2ggg h GLU 185 N 0.00 -0.24 0.00 0.20 4.22 -1.13 -3.29 114.58 114.34 2ggg h GLU 185 Ca 0.00 0.02 -0.20 0.00 0.08 0.00 0.00 59.36 59.26 2ggg h GLU 185 Cb 0.24 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2ggg h GLU 185 CO 0.00 0.09 -1.15 0.00 -2.18 0.00 0.00 179.01 175.78 2ggg h ALA 186 N 0.10 0.59 -2.86 2.92 0.00 -1.27 -3.40 119.26 115.34 2ggg h ALA 186 Ca -0.03 -0.93 -0.61 0.00 0.00 0.00 0.00 54.91 53.35 2ggg h ALA 186 Cb 0.45 0.11 -0.40 0.00 0.00 0.00 0.00 17.79 17.94 2ggg h ALA 186 CO 0.04 1.12 -0.72 -0.06 0.00 0.00 0.00 179.25 179.63 2ggg s PHE 187 N -2.79 2.58 -0.89 0.00 0.40 -0.26 -4.99 117.98 112.04 2ggg s PHE 187 Ca -0.01 -2.90 0.18 0.00 -0.60 0.00 0.00 56.93 53.60 2ggg s PHE 187 Cb 0.09 -2.05 0.74 0.00 0.51 0.00 0.00 43.02 42.30 2ggg s PHE 187 CO 0.80 -0.67 1.55 -2.30 0.70 0.00 0.00 175.22 175.30 2ggg n PRO 188 N 2.48 0.05 0.00 0.24 -0.02 -1.24 -4.00 135.00 132.51 2ggg n PRO 188 Ca 0.21 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2ggg n PRO 188 Cb 0.39 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 2ggg n PRO 188 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2ggg n ASP 189 N -1.67 0.86 -4.78 2.55 8.00 -1.26 -5.07 116.55 115.19 2ggg n ASP 189 Ca 0.03 -1.36 -0.31 0.00 0.71 0.00 0.00 54.79 53.87 2ggg n ASP 189 Cb 0.20 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.38 2ggg n ASP 189 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2ggg s ILE 190 N -0.36 3.47 -0.02 0.53 -4.36 -1.26 -4.98 121.20 114.23 2ggg s ILE 190 Ca 0.00 0.49 -0.30 0.00 -0.26 0.00 0.00 60.65 60.58 2ggg s ILE 190 Cb 0.00 -3.03 -0.05 0.00 1.25 0.00 0.00 42.46 40.63 2ggg s ILE 190 CO 0.00 -0.61 1.45 -0.60 0.24 0.00 0.00 174.94 175.43 2ggg s ARG 191 N -4.86 4.25 0.02 0.37 3.52 -1.26 -5.00 118.95 115.98 2ggg s ARG 191 Ca 0.61 2.00 0.02 0.00 -0.13 0.00 0.00 55.73 58.24 2ggg s ARG 191 Cb -0.17 -3.67 -0.01 0.00 -1.56 0.00 0.00 34.95 29.54 2ggg s ARG 191 CO 0.55 -0.65 -0.08 -1.17 -0.81 0.00 0.00 175.30 173.14 2ggg s LEU 192 N 2.84 2.11 0.20 -0.88 2.96 -1.26 -1.50 118.68 123.13 2ggg s LEU 192 Ca 0.65 -0.29 -0.09 0.00 -0.22 0.00 0.00 54.13 54.18 2ggg s LEU 192 Cb -0.31 -0.31 -0.01 0.00 0.50 0.00 0.00 46.19 46.05 2ggg s LEU 192 CO 0.26 -0.01 0.33 0.42 -1.32 0.00 0.00 176.35 176.03 2ggg s THR 193 N -0.61 0.03 0.03 3.68 -4.23 -0.36 -1.50 115.64 112.68 2ggg s THR 193 Ca -0.01 -1.45 0.08 0.00 -1.18 0.00 0.00 61.69 59.12 2ggg s THR 193 Cb -0.05 -2.03 -0.02 0.00 1.34 0.00 0.00 72.50 71.73 2ggg s THR 193 CO 0.00 -0.16 -0.23 0.68 -0.54 0.00 0.00 174.62 174.37 2ggg s VAL 194 N -4.01 1.86 0.12 2.29 -7.23 -1.19 -1.91 120.40 110.33 2ggg s VAL 194 Ca 0.21 -1.21 -0.01 0.00 -1.81 0.00 0.00 61.98 59.16 2ggg s VAL 194 Cb 0.02 -1.59 0.03 0.00 0.56 0.00 0.00 36.38 35.40 2ggg s VAL 194 CO 0.04 0.33 0.17 -0.67 -0.31 0.00 0.00 175.10 174.66 2ggg n ASP 195 N 1.98 0.09 0.00 4.85 -0.08 -0.83 -0.50 116.55 122.06 2ggg n ASP 195 Ca -0.17 -1.11 0.00 0.00 -1.51 0.00 0.00 54.79 52.00 2ggg n ASP 195 Cb 0.53 -0.12 0.00 0.00 2.34 0.00 0.00 41.12 43.87 2ggg n ASP 195 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ggg n ALA 196 N -3.06 0.00 0.00 -1.67 0.00 -1.19 -3.75 120.51 110.84 2ggg n ALA 196 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2ggg n ALA 196 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 2ggg n ALA 196 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ggg n ASN 197 N 0.00 0.00 0.00 0.00 3.02 -1.26 -2.53 115.26 114.49 2ggg n ASN 197 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2ggg n ASN 197 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2ggg n ASN 197 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2ggg n SER 198 N 0.28 0.00 -0.33 6.41 7.64 -0.34 -4.39 113.62 122.90 2ggg n SER 198 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.00 2ggg n SER 198 Cb 0.00 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.41 2ggg n SER 198 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ggg n ALA 199 N 0.00 3.34 -2.23 -0.43 0.00 -1.05 -4.28 120.51 115.86 2ggg n ALA 199 Ca 0.00 -0.50 -0.23 0.00 0.00 0.00 0.00 53.44 52.71 2ggg n ALA 199 Cb 0.00 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 18.48 2ggg n ALA 199 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2ggg s TYR 200 N -2.52 1.62 0.26 0.00 1.51 -0.64 -4.84 117.35 112.75 2ggg s TYR 200 Ca 0.21 -0.76 0.02 0.00 -1.01 0.00 0.00 57.07 55.53 2ggg s TYR 200 Cb 0.19 -2.06 -0.04 0.00 -0.11 0.00 0.00 41.96 39.93 2ggg s TYR 200 CO 0.56 -0.74 0.15 0.95 -1.11 0.00 0.00 175.55 175.36 2ggg s THR 201 N -2.70 0.24 0.61 -0.71 -4.23 -1.26 -4.13 115.64 103.46 2ggg s THR 201 Ca 0.47 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.28 2ggg s THR 201 Cb -0.04 -2.53 0.36 0.00 1.34 0.00 0.00 72.50 71.63 2ggg s THR 201 CO 0.29 0.00 2.05 -0.07 -0.54 0.00 0.00 174.62 176.35 2ggg h LEU 202 N 2.37 0.00 0.02 4.79 3.38 -1.97 -1.15 115.31 122.75 2ggg h LEU 202 Ca -0.34 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.66 2ggg h LEU 202 Cb 1.25 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 2ggg h LEU 202 CO 0.53 0.00 -0.28 0.00 0.09 0.00 0.00 178.44 178.78 2ggg h ALA 203 N 1.65 -0.41 0.00 1.53 0.00 -2.03 -2.78 119.26 117.23 2ggg h ALA 203 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2ggg h ALA 203 Cb 0.63 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2ggg h ALA 203 CO -0.00 -0.79 0.00 -0.25 0.00 0.00 0.00 179.25 178.21 2ggg n ASP 204 N -5.39 0.70 0.24 0.00 8.00 -0.43 -4.08 116.55 115.60 2ggg n ASP 204 Ca -0.05 -1.13 0.09 0.00 0.71 0.00 0.00 54.79 54.41 2ggg n ASP 204 Cb 0.30 -0.28 0.62 0.00 -0.02 0.00 0.00 41.12 41.74 2ggg n ASP 204 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ggg h ALA 205 N 1.62 1.44 0.02 2.24 0.00 -1.65 -2.52 119.26 120.42 2ggg h ALA 205 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ggg h ALA 205 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2ggg h ALA 205 CO 0.00 0.20 -0.01 0.78 0.00 0.00 0.00 179.25 180.22 2ggg h GLY 206 N 0.74 -0.03 0.34 0.00 0.00 -1.87 -2.13 103.07 100.12 2ggg h GLY 206 Ca -0.00 0.01 0.16 0.00 0.00 0.00 0.00 47.33 47.49 2ggg h GLY 206 CO 0.02 -0.01 0.62 -0.09 0.00 0.00 0.00 176.54 177.08 2ggg h ARG 207 N -0.51 0.80 0.00 4.80 1.12 -1.82 -0.67 114.38 118.10 2ggg h ARG 207 Ca -0.00 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 2ggg h ARG 207 Cb 0.49 -0.18 0.00 0.00 -0.01 0.00 0.00 29.97 30.27 2ggg h ARG 207 CO 0.00 0.53 -0.40 1.28 -3.11 0.00 0.00 179.97 178.28 2ggg n LEU 208 N -4.66 0.45 0.05 3.80 4.77 -0.97 -4.33 117.00 116.12 2ggg n LEU 208 Ca 0.20 0.19 -0.13 0.00 -0.03 0.00 0.00 56.01 56.24 2ggg n LEU 208 Cb 0.48 -0.29 -0.09 0.00 -2.33 0.00 0.00 43.42 41.19 2ggg n LEU 208 CO 0.26 0.04 0.67 -0.09 -1.33 0.00 0.00 177.39 176.94 2ggg h ARG 209 N 0.00 -0.13 0.00 3.23 1.12 -0.40 -3.17 114.38 115.03 2ggg h ARG 209 Ca 0.00 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 2ggg h ARG 209 Cb 0.57 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.55 2ggg h ARG 209 CO 0.00 0.19 0.00 0.00 -3.11 0.00 0.00 179.97 177.05 2ggg n GLN 210 N -5.00 0.53 0.20 0.20 -0.00 -1.25 -0.67 117.38 111.40 2ggg n GLN 210 Ca -0.08 0.02 0.14 0.00 -0.00 0.00 0.00 57.00 57.08 2ggg n GLN 210 Cb 0.20 -1.50 0.71 0.00 -0.00 0.00 0.00 30.24 29.65 2ggg n GLN 210 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2ggg h LEU 211 N 0.00 0.00 -1.41 2.61 3.38 -1.78 -1.70 115.31 116.41 2ggg h LEU 211 Ca 0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 2ggg h LEU 211 Cb 0.18 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2ggg h LEU 211 CO 0.00 0.00 0.55 0.44 0.09 0.00 0.00 178.44 179.52 2ggg h ASP 212 N 0.00 0.54 0.45 -0.43 3.32 -1.06 -2.92 116.42 116.33 2ggg h ASP 212 Ca 0.00 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2ggg h ASP 212 Cb 0.09 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2ggg h ASP 212 CO 0.00 0.27 -0.38 -0.08 -1.72 0.00 0.00 179.24 177.33 2ggg h GLU 213 N 0.57 -0.80 -1.39 3.56 4.81 -1.53 -3.22 114.58 116.58 2ggg h GLU 213 Ca 0.43 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 2ggg h GLU 213 Cb 0.82 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.38 2ggg h GLU 213 CO -0.18 -0.53 0.00 0.66 -0.73 0.00 0.00 179.01 178.23 2ggg n TYR 214 N -5.49 0.00 -3.67 0.92 4.01 -1.10 -4.82 117.16 107.00 2ggg n TYR 214 Ca -0.11 -0.11 -0.15 0.00 -0.16 0.00 0.00 57.90 57.37 2ggg n TYR 214 Cb 0.39 -0.12 0.01 0.00 -0.31 0.00 0.00 39.34 39.31 2ggg n TYR 214 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2ggg n ASP 215 N 0.74 -1.41 -4.77 7.72 10.43 -1.22 -4.94 116.55 123.10 2ggg n ASP 215 Ca 0.00 -0.42 -0.38 0.00 2.57 0.00 0.00 54.79 56.57 2ggg n ASP 215 Cb 0.13 -0.53 -0.05 0.00 1.84 0.00 0.00 41.12 42.51 2ggg n ASP 215 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2ggg s LEU 216 N -5.29 4.30 0.42 0.64 1.43 -1.26 -4.66 118.68 114.27 2ggg s LEU 216 Ca 0.13 2.03 0.19 0.00 -1.03 0.00 0.00 54.13 55.46 2ggg s LEU 216 Cb -0.08 -4.00 0.92 0.00 0.03 0.00 0.00 46.19 43.07 2ggg s LEU 216 CO 0.32 -0.28 1.86 0.74 0.23 0.00 0.00 176.35 179.23 2ggg h THR 217 N 2.54 0.91 -1.53 5.49 2.02 -1.63 -3.44 112.91 117.27 2ggg h THR 217 Ca -0.47 -1.14 0.27 0.00 0.77 0.00 0.00 66.41 65.83 2ggg h THR 217 Cb 1.21 1.67 -0.17 0.00 -1.74 0.00 0.00 68.15 69.13 2ggg h THR 217 CO 0.64 0.29 0.79 -0.72 0.37 0.00 0.00 175.52 176.89 2ggg s TYR 218 N -3.98 -0.11 -0.15 3.16 -0.85 -1.26 -4.40 117.35 109.76 2ggg s TYR 218 Ca -0.02 0.04 -0.01 0.00 -0.52 0.00 0.00 57.07 56.56 2ggg s TYR 218 Cb 0.13 0.53 -0.02 0.00 0.38 0.00 0.00 41.96 42.98 2ggg s TYR 218 CO 0.67 -0.26 -0.10 0.42 -1.52 0.00 0.00 175.55 174.76 2ggg s ILE 219 N -2.48 3.24 -0.14 -3.49 1.01 -0.22 -3.19 121.20 115.93 2ggg s ILE 219 Ca 0.11 -0.58 -0.13 0.00 0.00 0.00 0.00 60.65 60.05 2ggg s ILE 219 Cb 0.01 -2.39 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 2ggg s ILE 219 CO -0.04 0.50 0.26 -0.70 0.00 0.00 0.00 174.94 174.96 2ggg s GLU 220 N 0.53 4.11 -0.55 2.79 2.12 0.34 0.68 118.70 128.72 2ggg s GLU 220 Ca -0.07 0.06 -0.09 0.00 0.36 0.00 0.00 54.97 55.22 2ggg s GLU 220 Cb -0.15 -3.37 0.01 0.00 0.26 0.00 0.00 34.13 30.88 2ggg s GLU 220 CO 0.04 0.36 0.35 0.94 -0.54 0.00 0.00 175.26 176.40 2ggg n GLN 221 N 3.19 -0.72 0.02 4.30 -0.06 0.16 -3.16 117.38 121.10 2ggg n GLN 221 Ca -0.14 0.11 -0.05 0.00 -2.00 0.00 0.00 57.00 54.92 2ggg n GLN 221 Cb 0.52 -1.05 0.16 0.00 -4.06 0.00 0.00 30.24 25.81 2ggg n GLN 221 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2ggg h PRO 222 N 0.13 0.48 0.00 3.69 0.13 -1.82 -0.88 132.00 133.73 2ggg h PRO 222 Ca -0.37 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2ggg h PRO 222 Cb 0.77 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2ggg h PRO 222 CO 0.24 0.76 0.00 1.28 -0.23 0.00 0.00 178.00 180.05 2ggg n LEU 223 N -4.07 0.00 -4.49 1.56 4.77 -1.26 -1.62 117.00 111.89 2ggg n LEU 223 Ca -0.01 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.49 2ggg n LEU 223 Cb 0.46 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2ggg n LEU 223 CO 0.43 -0.33 0.32 0.00 -1.33 0.00 0.00 177.39 176.48 2ggg n ALA 224 N -3.00 -1.87 0.33 -1.18 0.00 -1.26 -4.14 120.51 109.39 2ggg n ALA 224 Ca 0.00 0.44 0.19 0.00 0.00 0.00 0.00 53.44 54.08 2ggg n ALA 224 Cb 0.00 -1.81 1.02 0.00 0.00 0.00 0.00 19.45 18.66 2ggg n ALA 224 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2ggg h TRP 225 N 1.84 0.00 -0.17 0.00 5.08 -1.95 -1.67 115.95 119.08 2ggg h TRP 225 Ca -0.36 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.61 2ggg h TRP 225 Cb 1.40 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.56 2ggg h TRP 225 CO 0.47 0.00 0.00 -0.40 -1.28 0.00 0.00 178.44 177.23 2ggg n ASP 226 N -2.94 2.38 -4.87 0.11 5.68 -1.26 -2.38 116.55 113.27 2ggg n ASP 226 Ca -0.02 -1.89 -0.35 0.00 -0.50 0.00 0.00 54.79 52.03 2ggg n ASP 226 Cb 0.20 -0.11 -0.05 0.00 -1.14 0.00 0.00 41.12 40.01 2ggg n ASP 226 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2ggg s ASP 227 N -0.93 6.60 -0.00 -1.12 2.15 -0.63 -4.96 116.67 117.78 2ggg s ASP 227 Ca 0.12 0.72 0.00 0.00 0.43 0.00 0.00 52.55 53.82 2ggg s ASP 227 Cb 0.07 -2.15 -0.00 0.00 -0.30 0.00 0.00 42.92 40.53 2ggg s ASP 227 CO 0.09 0.21 -0.00 0.18 -0.17 0.00 0.00 175.17 175.48 2ggg n LEU 228 N 1.03 1.74 -0.03 -1.34 4.77 -1.26 -4.79 117.00 117.12 2ggg n LEU 228 Ca -0.09 -0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.73 2ggg n LEU 228 Cb 0.52 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 2ggg n LEU 228 CO 0.41 0.29 0.33 0.58 -1.33 0.00 0.00 177.39 177.68 2ggg h VAL 229 N 0.00 1.29 -0.41 4.08 2.07 -1.98 -1.97 116.25 119.32 2ggg h VAL 229 Ca -0.00 -1.91 -0.12 0.00 0.82 0.00 0.00 66.70 65.48 2ggg h VAL 229 Cb 1.01 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 2ggg h VAL 229 CO -0.00 0.61 -0.21 0.44 0.02 0.00 0.00 177.57 178.43 2ggg h ASP 230 N 0.55 0.89 -0.61 0.57 5.19 -2.00 -2.77 116.42 118.24 2ggg h ASP 230 Ca -0.03 -0.41 0.08 0.00 -0.62 0.00 0.00 57.03 56.06 2ggg h ASP 230 Cb 1.32 -0.25 -0.07 0.00 0.18 0.00 0.00 39.33 40.51 2ggg h ASP 230 CO 0.14 1.10 0.26 0.45 -3.12 0.00 0.00 179.24 178.08 2ggg h HIS 231 N 0.68 0.47 -0.92 4.55 3.86 -1.85 0.82 115.15 122.75 2ggg h HIS 231 Ca 0.09 0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.42 2ggg h HIS 231 Cb 0.77 -0.12 -0.07 0.00 1.06 0.00 0.00 27.41 29.05 2ggg h HIS 231 CO 0.06 0.15 0.57 0.00 0.86 0.00 0.00 177.93 179.57 2ggg h ALA 232 N 1.40 1.34 -0.22 2.45 0.00 -1.20 0.20 119.26 123.22 2ggg h ALA 232 Ca 0.30 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 2ggg h ALA 232 Cb 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ggg h ALA 232 CO -0.27 0.23 -0.41 1.49 0.00 0.00 0.00 179.25 180.29 2ggg h GLU 233 N 0.95 0.67 -0.47 0.00 4.81 -0.97 -3.01 114.58 116.56 2ggg h GLU 233 Ca 0.44 -0.42 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2ggg h GLU 233 Cb 0.35 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2ggg h GLU 233 CO -0.23 1.04 0.07 1.25 -0.73 0.00 0.00 179.01 180.40 2ggg h LEU 234 N 0.37 0.68 -1.97 1.64 5.85 -0.44 -1.59 115.31 119.85 2ggg h LEU 234 Ca 0.01 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2ggg h LEU 234 Cb 1.00 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2ggg h LEU 234 CO 0.09 0.71 0.12 0.00 -0.34 0.00 0.00 178.44 179.01 2ggg h ALA 235 N 1.38 2.10 0.00 1.25 0.00 -0.49 -0.54 119.26 122.97 2ggg h ALA 235 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ggg h ALA 235 Cb 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ggg h ALA 235 CO 0.01 -0.15 -0.27 0.00 0.00 0.00 0.00 179.25 178.84 2ggg h ARG 236 N 0.04 0.00 -0.32 0.00 3.08 -1.17 -3.28 114.38 112.74 2ggg h ARG 236 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2ggg h ARG 236 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2ggg h ARG 236 CO -0.00 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.44 2ggg n ARG 237 N -2.26 2.33 -3.74 0.04 5.12 -0.23 -4.98 116.66 112.95 2ggg n ARG 237 Ca 0.04 -2.01 -0.10 0.00 -1.93 0.00 0.00 57.85 53.86 2ggg n ARG 237 Cb 0.44 -1.49 -0.06 0.00 -1.16 0.00 0.00 32.46 30.19 2ggg n ARG 237 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 2ggg s ILE 238 N -1.60 0.10 -0.07 0.55 -4.36 -1.10 -4.95 121.20 109.77 2ggg s ILE 238 Ca 0.37 -0.80 -0.14 0.00 -0.26 0.00 0.00 60.65 59.81 2ggg s ILE 238 Cb 0.21 -1.16 -0.29 0.00 1.25 0.00 0.00 42.46 42.47 2ggg s ILE 238 CO 0.30 -0.44 0.64 0.03 0.24 0.00 0.00 174.94 175.71 2ggg h ARG 239 N 2.74 0.32 -6.43 0.37 -0.00 -1.88 -3.46 114.38 106.04 2ggg h ARG 239 Ca -0.33 -0.55 -0.53 0.00 -0.50 0.00 0.00 59.98 58.06 2ggg h ARG 239 Cb 1.22 0.21 0.03 0.00 0.00 0.00 0.00 29.97 31.43 2ggg h ARG 239 CO 0.50 1.26 1.17 2.41 0.00 0.00 0.00 179.97 185.31 2ggg n THR 240 N -3.79 0.56 -1.64 2.04 -1.04 -1.26 -4.95 114.28 104.20 2ggg n THR 240 Ca -0.24 -0.10 -0.40 0.00 -2.04 0.00 0.00 64.05 61.27 2ggg n THR 240 Cb 0.98 -2.21 0.02 0.00 -1.82 0.00 0.00 70.33 67.31 2ggg n THR 240 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2ggg n PRO 241 N 6.54 1.36 -3.54 -2.82 -0.02 -1.26 -4.74 135.00 130.52 2ggg n PRO 241 Ca 0.19 0.50 -0.34 0.00 -2.02 0.00 0.00 63.50 61.83 2ggg n PRO 241 Cb 0.39 -2.17 -0.05 0.00 -0.02 0.00 0.00 33.50 31.64 2ggg n PRO 241 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ggg s LEU 242 N -1.29 4.30 -0.10 2.45 1.43 -1.26 -1.05 118.68 123.16 2ggg s LEU 242 Ca 0.66 0.81 0.03 0.00 -1.03 0.00 0.00 54.13 54.60 2ggg s LEU 242 Cb -0.50 -3.20 -0.01 0.00 0.03 0.00 0.00 46.19 42.51 2ggg s LEU 242 CO 0.54 0.10 -0.19 0.00 0.23 0.00 0.00 176.35 177.03 2ggg s LEU 244 N 0.12 4.34 0.00 0.00 1.43 -0.79 0.38 118.68 124.15 2ggg s LEU 244 Ca -0.09 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 2ggg s LEU 244 Cb -0.15 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.93 2ggg s LEU 244 CO 0.06 0.32 0.00 -0.67 0.23 0.00 0.00 176.35 176.29 2ggg n ASP 245 N 2.47 0.00 -0.26 2.29 -0.08 -1.26 -1.31 116.55 118.40 2ggg n ASP 245 Ca -0.18 0.00 0.26 0.00 -1.51 0.00 0.00 54.79 53.36 2ggg n ASP 245 Cb 0.54 0.00 0.62 0.00 2.34 0.00 0.00 41.12 44.62 2ggg n ASP 245 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2ggg h GLU 246 N 0.00 0.20 0.00 -0.67 3.07 -1.91 -1.78 114.58 113.49 2ggg h GLU 246 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2ggg h GLU 246 Cb 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2ggg h GLU 246 CO 0.00 0.13 0.00 0.77 -1.40 0.00 0.00 179.01 178.51 2ggg h SER 247 N 0.20 0.00 -3.41 1.42 0.02 -1.78 -3.41 113.55 106.60 2ggg h SER 247 Ca 0.51 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 60.76 2ggg h SER 247 Cb 1.65 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 63.87 2ggg h SER 247 CO -0.13 0.00 -0.48 -0.69 -1.14 0.00 0.00 176.83 174.39 2ggg s VAL 248 N -3.54 3.70 -0.61 2.27 1.01 -0.67 -4.88 120.40 117.69 2ggg s VAL 248 Ca 0.03 -1.91 0.07 0.00 0.00 0.00 0.00 61.98 60.16 2ggg s VAL 248 Cb 0.08 -3.48 0.19 0.00 0.00 0.00 0.00 36.38 33.18 2ggg s VAL 248 CO 0.55 -0.71 1.15 0.00 0.00 0.00 0.00 175.10 176.08 2ggg n ALA 249 N 4.74 2.13 -3.70 5.51 0.00 -1.26 -4.71 120.51 123.21 2ggg n ALA 249 Ca -0.05 -1.07 -0.04 0.00 0.00 0.00 0.00 53.44 52.28 2ggg n ALA 249 Cb 0.41 -0.28 -0.01 0.00 0.00 0.00 0.00 19.45 19.57 2ggg n ALA 249 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2ggg s SER 250 N -0.99 -0.19 0.21 0.00 1.04 -1.26 -4.41 113.70 108.10 2ggg s SER 250 Ca 0.15 -0.31 -0.04 0.00 0.48 0.00 0.00 55.95 56.22 2ggg s SER 250 Cb 0.08 0.43 0.16 0.00 0.10 0.00 0.00 66.02 66.79 2ggg s SER 250 CO 0.10 -0.79 1.58 0.00 0.98 0.00 0.00 173.24 175.12 2ggg h ALA 251 N 2.00 0.81 0.00 5.32 0.00 -1.91 -1.54 119.26 123.95 2ggg h ALA 251 Ca -0.24 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.18 2ggg h ALA 251 Cb 1.23 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2ggg h ALA 251 CO 0.26 0.64 -0.31 0.66 0.00 0.00 0.00 179.25 180.51 2ggg h SER 252 N 0.58 0.00 -0.34 0.00 4.64 -1.97 0.51 113.55 116.98 2ggg h SER 252 Ca 0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2ggg h SER 252 Cb 0.86 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 2ggg h SER 252 CO 0.07 0.31 0.10 0.44 -0.87 0.00 0.00 176.83 176.89 2ggg h ASP 253 N 0.00 0.49 -0.63 4.97 5.19 -1.83 -1.04 116.42 123.57 2ggg h ASP 253 Ca -0.00 -0.21 -0.01 0.00 -0.62 0.00 0.00 57.03 56.19 2ggg h ASP 253 Cb 0.55 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.90 2ggg h ASP 253 CO 0.04 0.57 0.34 0.00 -3.12 0.00 0.00 179.24 177.07 2ggg h ALA 254 N 0.94 0.81 -0.20 3.45 0.00 -0.88 0.10 119.26 123.48 2ggg h ALA 254 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ggg h ALA 254 Cb 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2ggg h ALA 254 CO -0.00 0.32 0.13 -0.09 0.00 0.00 0.00 179.25 179.61 2ggg h ARG 255 N 0.86 0.26 -0.60 0.00 1.12 -0.76 -1.07 114.38 114.19 2ggg h ARG 255 Ca 0.22 -0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 59.05 2ggg h ARG 255 Cb 0.05 -0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 29.92 2ggg h ARG 255 CO -0.04 0.20 0.30 0.87 -3.11 0.00 0.00 179.97 178.19 2ggg h LYS 256 N 0.25 0.86 -0.51 0.20 1.57 -0.96 0.13 116.57 118.12 2ggg h LYS 256 Ca 0.07 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2ggg h LYS 256 Cb -0.00 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2ggg h LYS 256 CO -0.01 0.69 0.32 0.00 -0.57 0.00 0.00 179.45 179.87 2ggg h ALA 257 N 1.13 0.65 -0.01 3.86 0.00 -0.47 -0.30 119.26 124.12 2ggg h ALA 257 Ca 0.21 -0.06 -0.25 0.00 0.00 0.00 0.00 54.91 54.81 2ggg h ALA 257 Cb 0.11 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2ggg h ALA 257 CO -0.03 0.13 -0.99 -0.07 0.00 0.00 0.00 179.25 178.29 2ggg h LEU 258 N 0.69 0.79 -1.36 0.00 3.38 -1.02 -0.68 115.31 117.11 2ggg h LEU 258 Ca 0.18 -0.63 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 2ggg h LEU 258 Cb -0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2ggg h LEU 258 CO -0.04 1.43 0.22 0.00 0.09 0.00 0.00 178.44 180.14 2ggg h ALA 259 N 0.53 1.51 0.00 1.53 0.00 -0.57 -2.39 119.26 119.86 2ggg h ALA 259 Ca -0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2ggg h ALA 259 Cb 1.64 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2ggg h ALA 259 CO 0.19 0.40 -0.05 -0.07 0.00 0.00 0.00 179.25 179.71 2ggg h LEU 260 N 0.66 0.00 0.57 0.00 3.38 -0.97 -3.47 115.31 115.48 2ggg h LEU 260 Ca 0.17 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2ggg h LEU 260 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2ggg h LEU 260 CO -0.02 0.01 -0.11 0.61 0.09 0.00 0.00 178.44 179.01 2ggg n GLY 261 N 1.24 0.29 0.25 0.83 0.00 -0.85 -4.78 105.19 102.17 2ggg n GLY 261 Ca 0.05 -0.73 0.15 0.00 0.00 0.00 0.00 46.02 45.49 2ggg n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggg h ALA 262 N 0.18 1.00 -2.44 4.61 0.00 -1.41 -3.39 119.26 117.81 2ggg h ALA 262 Ca -0.11 0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.92 2ggg h ALA 262 Cb 0.92 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.60 2ggg h ALA 262 CO 0.13 0.00 0.44 0.20 0.00 0.00 0.00 179.25 180.02 2ggg s GLY 263 N -4.15 -0.36 0.00 0.00 0.00 -1.26 -4.27 107.32 97.28 2ggg s GLY 263 Ca 0.04 0.50 0.04 0.00 0.00 0.00 0.00 44.72 45.30 2ggg s GLY 263 CO 0.58 0.15 0.52 0.61 0.00 0.00 0.00 173.10 174.97 2ggg n GLY 264 N -0.37 -0.65 2.99 0.20 0.00 -0.80 -4.68 105.19 101.88 2ggg n GLY 264 Ca -0.08 -0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 2ggg n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggg s VAL 265 N -0.59 0.52 -0.09 1.61 1.01 -1.15 -4.05 120.40 117.65 2ggg s VAL 265 Ca 0.04 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.66 2ggg s VAL 265 Cb 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.95 2ggg s VAL 265 CO 0.08 0.07 -0.22 -0.63 0.00 0.00 0.00 175.10 174.40 2ggg s ILE 266 N -0.32 1.90 -0.54 2.22 1.01 -0.96 -1.89 121.20 122.62 2ggg s ILE 266 Ca 0.01 -0.92 -0.28 0.00 0.00 0.00 0.00 60.65 59.45 2ggg s ILE 266 Cb -0.04 -1.65 0.03 0.00 0.01 0.00 0.00 42.46 40.81 2ggg s ILE 266 CO -0.00 0.52 1.22 0.21 0.00 0.00 0.00 174.94 176.89 2ggg s ASN 267 N 0.40 6.45 -0.46 3.58 3.04 -0.42 -1.83 114.94 125.70 2ggg s ASN 267 Ca -0.18 0.29 -0.20 0.00 0.04 0.00 0.00 52.86 52.81 2ggg s ASN 267 Cb -0.18 -2.55 0.03 0.00 -1.54 0.00 0.00 41.25 37.02 2ggg s ASN 267 CO 0.08 -1.44 0.62 -0.22 -3.04 0.00 0.00 177.10 173.09 2ggg s LEU 268 N 4.98 4.68 -0.36 3.21 2.96 -0.06 -4.59 118.68 129.50 2ggg s LEU 268 Ca 0.47 -0.56 -0.12 0.00 -0.22 0.00 0.00 54.13 53.70 2ggg s LEU 268 Cb -0.08 -2.60 0.01 0.00 0.50 0.00 0.00 46.19 44.02 2ggg s LEU 268 CO 0.28 -0.80 0.22 -0.54 -1.32 0.00 0.00 176.35 174.19 2ggg s LYS 269 N 2.70 3.15 0.27 1.98 1.02 -1.26 -2.58 119.74 125.02 2ggg s LYS 269 Ca 0.19 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.31 2ggg s LYS 269 Cb -0.16 -3.76 0.56 0.00 -0.52 0.00 0.00 37.83 33.95 2ggg s LYS 269 CO 0.16 -0.58 1.78 -0.24 -0.92 0.00 0.00 175.35 175.55 2ggg h VAL 270 N 5.68 0.76 0.19 3.17 3.04 -1.90 -2.27 116.25 124.91 2ggg h VAL 270 Ca -0.29 -0.24 -0.31 0.00 -1.01 0.00 0.00 66.70 64.85 2ggg h VAL 270 Cb 1.13 -0.00 0.02 0.00 -2.01 0.00 0.00 31.29 30.43 2ggg h VAL 270 CO 0.66 0.13 -1.39 0.00 -1.01 0.00 0.00 177.57 175.95 2ggg h ALA 271 N 1.56 -0.01 -0.99 3.17 0.00 -1.93 0.23 119.26 121.30 2ggg h ALA 271 Ca 0.48 -0.90 0.23 0.00 0.00 0.00 0.00 54.91 54.72 2ggg h ALA 271 Cb 0.65 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 2ggg h ALA 271 CO -0.35 0.86 0.64 -0.09 0.00 0.00 0.00 179.25 180.32 2ggg h ARG 272 N 0.11 0.41 -0.02 0.00 2.43 -1.74 -2.28 114.38 113.29 2ggg h ARG 272 Ca -0.21 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2ggg h ARG 272 Cb 2.07 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.53 2ggg h ARG 272 CO 0.23 0.27 -0.02 1.33 -1.51 0.00 0.00 179.97 180.28 2ggg n VAL 273 N -4.58 0.00 -0.04 0.20 0.24 -1.03 -4.64 118.33 108.47 2ggg n VAL 273 Ca 0.23 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 2ggg n VAL 273 Cb 0.78 1.15 0.00 0.00 -1.47 0.00 0.00 33.84 34.30 2ggg n VAL 273 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ggg n GLY 274 N 1.29 0.98 0.00 7.63 0.00 -0.86 -4.65 105.19 109.58 2ggg n GLY 274 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2ggg n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ggg n GLY 275 N -2.04 0.16 0.07 -0.02 0.00 0.81 -4.23 105.19 99.92 2ggg n GLY 275 Ca 0.00 -2.29 -0.13 0.00 0.00 0.00 0.00 46.02 43.60 2ggg n GLY 275 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2ggg h HIS 276 N 0.00 -0.03 -0.50 1.61 3.86 -1.90 0.13 115.15 118.32 2ggg h HIS 276 Ca 0.00 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.27 2ggg h HIS 276 Cb 0.00 0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.43 2ggg h HIS 276 CO 0.00 0.35 0.19 0.00 0.86 0.00 0.00 177.93 179.33 2ggg h ALA 277 N 0.53 0.62 -0.02 2.45 0.00 -1.96 0.55 119.26 121.43 2ggg h ALA 277 Ca -0.00 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2ggg h ALA 277 Cb 0.40 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2ggg h ALA 277 CO 0.01 -0.19 -0.67 1.49 0.00 0.00 0.00 179.25 179.88 2ggg h GLU 278 N 0.38 0.08 -0.66 0.00 4.57 -1.83 -1.26 114.58 115.86 2ggg h GLU 278 Ca 0.24 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.27 2ggg h GLU 278 Cb 0.24 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 2ggg h GLU 278 CO -0.23 0.72 0.08 0.77 -1.18 0.00 0.00 179.01 179.17 2ggg h SER 279 N 0.05 1.07 -0.76 1.04 0.02 -0.49 -0.30 113.55 114.18 2ggg h SER 279 Ca -0.01 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.61 2ggg h SER 279 Cb 1.20 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.42 2ggg h SER 279 CO 0.09 1.07 0.26 -0.09 -1.14 0.00 0.00 176.83 177.03 2ggg h ARG 280 N 1.02 1.17 -0.54 3.45 2.43 0.40 -1.07 114.38 121.25 2ggg h ARG 280 Ca 0.20 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2ggg h ARG 280 Cb 0.48 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2ggg h ARG 280 CO 0.02 0.97 0.23 0.00 -1.51 0.00 0.00 179.97 179.68 2ggg h ARG 281 N 1.12 0.79 -0.52 0.20 3.08 -0.99 -1.51 114.38 116.56 2ggg h ARG 281 Ca 0.25 -0.13 0.05 0.00 0.07 0.00 0.00 59.98 60.21 2ggg h ARG 281 Cb 0.27 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 2ggg h ARG 281 CO -0.01 0.68 0.26 0.28 -1.07 0.00 0.00 179.97 180.10 2ggg h VAL 282 N 0.73 0.94 -0.19 2.04 2.07 -0.84 -0.34 116.25 120.66 2ggg h VAL 282 Ca 0.18 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.55 2ggg h VAL 282 Cb 0.17 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2ggg h VAL 282 CO -0.02 0.09 0.06 -0.74 0.02 0.00 0.00 177.57 176.99 2ggg h HIS 283 N 0.50 0.11 -0.61 1.57 -0.00 -1.03 -1.03 115.15 114.67 2ggg h HIS 283 Ca 0.23 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.56 2ggg h HIS 283 Cb 0.15 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.51 2ggg h HIS 283 CO -0.11 0.06 0.18 -0.44 -0.00 0.00 0.00 177.93 177.62 2ggg h ASP 284 N 0.15 0.86 -0.26 3.26 3.32 -1.05 -0.98 116.42 121.72 2ggg h ASP 284 Ca 0.08 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 56.88 2ggg h ASP 284 Cb 0.05 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 2ggg h ASP 284 CO -0.09 0.81 -0.24 0.58 -1.72 0.00 0.00 179.24 178.59 2ggg h VAL 285 N 0.89 1.31 0.09 -1.35 2.07 -0.84 -2.13 116.25 116.29 2ggg h VAL 285 Ca 0.20 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 2ggg h VAL 285 Cb 0.27 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2ggg h VAL 285 CO -0.01 0.44 -0.04 0.00 0.02 0.00 0.00 177.57 177.98 2ggg h ALA 286 N 0.69 -0.12 -0.76 1.67 0.00 -1.08 -2.73 119.26 116.93 2ggg h ALA 286 Ca 0.04 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.09 2ggg h ALA 286 Cb 0.80 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.52 2ggg h ALA 286 CO 0.06 -0.56 0.22 0.37 0.00 0.00 0.00 179.25 179.34 2ggg h GLN 287 N -0.12 0.30 0.00 0.00 5.75 -1.15 0.41 115.11 120.30 2ggg h GLN 287 Ca -0.01 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 2ggg h GLN 287 Cb 0.09 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.57 2ggg h GLN 287 CO 0.02 0.20 -0.04 0.66 -2.65 0.00 0.00 178.83 177.02 2ggg h SER 288 N 0.31 0.00 0.05 -0.69 4.64 -1.09 0.87 113.55 117.64 2ggg h SER 288 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2ggg h SER 288 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2ggg h SER 288 CO -0.50 0.04 -0.21 0.49 -0.87 0.00 0.00 176.83 175.78 2ggg n PHE 289 N -3.33 0.00 -1.12 4.77 3.01 0.00 -4.96 117.46 115.83 2ggg n PHE 289 Ca -0.02 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.40 2ggg n PHE 289 Cb 0.18 -0.03 -0.02 0.00 -0.01 0.00 0.00 39.48 39.59 2ggg n PHE 289 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ggg n GLY 290 N 1.33 0.70 3.71 1.37 0.00 0.30 -5.03 105.19 107.57 2ggg n GLY 290 Ca 0.13 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 2ggg n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggg s ALA 291 N -2.11 3.63 0.63 4.61 0.00 -0.44 -4.98 121.76 123.11 2ggg s ALA 291 Ca 0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 51.96 51.15 2ggg s ALA 291 Cb 0.00 -2.11 -0.03 0.00 0.00 0.00 0.00 23.12 20.97 2ggg s ALA 291 CO 0.00 0.17 1.03 -1.25 0.00 0.00 0.00 175.76 175.71 2ggg s PRO 292 N 0.35 3.51 0.38 0.00 0.04 -1.26 -3.38 135.00 134.65 2ggg s PRO 292 Ca 0.07 0.78 0.08 0.00 0.04 0.00 0.00 61.00 61.97 2ggg s PRO 292 Cb -0.11 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 2ggg s PRO 292 CO -0.02 -0.64 0.15 0.14 0.04 0.00 0.00 177.00 176.68 2ggg s VAL 293 N -3.16 2.54 0.02 -0.36 -7.23 -0.75 -2.26 120.40 109.20 2ggg s VAL 293 Ca 0.55 -1.72 -0.09 0.00 -1.81 0.00 0.00 61.98 58.90 2ggg s VAL 293 Cb -0.11 -2.96 0.01 0.00 0.56 0.00 0.00 36.38 33.87 2ggg s VAL 293 CO 0.54 -0.07 0.19 -1.66 -0.31 0.00 0.00 175.10 173.79 2ggg s TRP 294 N -2.54 0.02 -0.43 2.82 1.48 -0.76 -2.51 118.94 117.02 2ggg s TRP 294 Ca 0.40 -0.17 -0.27 0.00 -1.06 0.00 0.00 56.10 54.99 2ggg s TRP 294 Cb 0.02 -0.02 0.02 0.00 -1.16 0.00 0.00 33.47 32.33 2ggg s TRP 294 CO 0.22 -0.38 1.03 0.00 -4.06 0.00 0.00 176.95 173.75 2ggg s GLY 296 N 2.17 1.60 0.08 0.00 0.00 -1.06 0.30 107.32 110.40 2ggg s GLY 296 Ca 0.42 -0.54 0.02 0.00 0.00 0.00 0.00 44.72 44.62 2ggg s GLY 296 CO 0.25 -0.08 -0.06 -0.32 0.00 0.00 0.00 173.10 172.89 2ggg s GLY 297 N -4.46 0.66 -0.23 0.20 0.00 -1.26 -4.71 107.32 97.52 2ggg s GLY 297 Ca 0.61 -1.17 0.18 0.00 0.00 0.00 0.00 44.72 44.34 2ggg s GLY 297 CO 0.50 -1.26 1.15 1.03 0.00 0.00 0.00 173.10 174.53 2ggg n MET 298 N 0.40 2.00 -3.67 2.90 2.81 -1.26 -4.97 117.12 115.33 2ggg n MET 298 Ca -0.15 -3.46 -0.21 0.00 -1.81 0.00 0.00 57.70 52.07 2ggg n MET 298 Cb 0.59 -1.56 0.04 0.00 -0.71 0.00 0.00 33.22 31.58 2ggg n MET 298 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2ggg n LEU 299 N -0.51 -3.21 -4.81 4.03 4.77 -1.26 -4.94 117.00 111.07 2ggg n LEU 299 Ca 0.18 -0.79 -0.33 0.00 -0.03 0.00 0.00 56.01 55.04 2ggg n LEU 299 Cb 0.89 -2.72 -0.05 0.00 -2.33 0.00 0.00 43.42 39.21 2ggg n LEU 299 CO 0.14 0.41 0.69 -1.61 -1.33 0.00 0.00 177.39 175.68 2ggg s GLU 300 N -5.93 3.95 1.39 3.23 8.01 -1.26 -5.05 118.70 123.05 2ggg s GLU 300 Ca 0.04 1.22 -0.23 0.00 0.01 0.00 0.00 54.97 56.01 2ggg s GLU 300 Cb -0.02 -2.13 0.35 0.00 -4.31 0.00 0.00 34.13 28.03 2ggg s GLU 300 CO 0.80 -0.28 0.97 -1.54 0.01 0.00 0.00 175.26 175.22 2ggg s SER 301 N -2.19 -0.74 0.40 -0.19 1.04 -1.26 -4.62 113.70 106.14 2ggg s SER 301 Ca 0.64 0.76 0.29 0.00 0.48 0.00 0.00 55.95 58.12 2ggg s SER 301 Cb -0.13 -1.06 1.22 0.00 0.10 0.00 0.00 66.02 66.15 2ggg s SER 301 CO 0.19 -5.16 1.85 1.23 0.98 0.00 0.00 173.24 172.34 2ggg h GLY 302 N -3.28 0.00 0.69 7.32 0.00 -1.95 -1.07 103.07 104.78 2ggg h GLY 302 Ca -0.43 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2ggg h GLY 302 CO 0.28 0.00 -0.14 -2.22 0.00 0.00 0.00 176.54 174.46 2ggg h ILE 303 N 0.00 0.74 -0.47 2.60 1.08 -1.95 -2.32 117.51 117.19 2ggg h ILE 303 Ca 0.00 -0.56 -0.09 0.00 -0.39 0.00 0.00 64.86 63.82 2ggg h ILE 303 Cb 0.39 1.03 -0.02 0.00 -3.07 0.00 0.00 36.82 35.15 2ggg h ILE 303 CO 0.00 0.11 -0.06 1.23 -0.69 0.00 0.00 178.15 178.74 2ggg h GLY 304 N -0.70 0.93 1.39 5.37 0.00 -1.83 -2.35 103.07 105.89 2ggg h GLY 304 Ca -0.04 -0.74 -0.03 0.00 0.00 0.00 0.00 47.33 46.53 2ggg h GLY 304 CO 0.07 0.67 0.24 -0.09 0.00 0.00 0.00 176.54 177.43 2ggg h ARG 305 N 0.71 0.78 -0.09 4.80 2.43 -1.27 -0.84 114.38 120.91 2ggg h ARG 305 Ca 0.12 -0.11 -0.19 0.00 -0.81 0.00 0.00 59.98 58.99 2ggg h ARG 305 Cb 0.59 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2ggg h ARG 305 CO 0.04 0.63 -0.75 0.00 -1.51 0.00 0.00 179.97 178.38 2ggg h ALA 306 N 1.48 0.53 -0.29 2.80 0.00 -1.27 0.08 119.26 122.59 2ggg h ALA 306 Ca 0.19 -0.61 0.01 0.00 0.00 0.00 0.00 54.91 54.49 2ggg h ALA 306 Cb 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2ggg h ALA 306 CO -0.02 0.75 0.19 0.45 0.00 0.00 0.00 179.25 180.62 2ggg h HIS 307 N 0.32 0.35 -0.18 0.00 3.86 -1.00 -2.40 115.15 116.11 2ggg h HIS 307 Ca -0.04 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.22 2ggg h HIS 307 Cb 1.34 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 29.65 2ggg h HIS 307 CO 0.05 0.22 -0.09 -0.91 0.86 0.00 0.00 177.93 178.06 2ggg h ASN 308 N 0.38 -0.29 -0.93 2.45 2.35 -0.92 -1.63 115.58 117.00 2ggg h ASN 308 Ca 0.11 0.07 0.05 0.00 -0.55 0.00 0.00 56.30 55.98 2ggg h ASN 308 Cb -0.03 0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.44 2ggg h ASN 308 CO -0.03 -0.11 0.60 0.40 -1.65 0.00 0.00 177.43 176.63 2ggg h ILE 309 N -0.07 1.12 -0.45 2.81 2.04 -0.90 -0.96 117.51 121.11 2ggg h ILE 309 Ca 0.10 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 2ggg h ILE 309 Cb 0.21 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 2ggg h ILE 309 CO -0.22 0.21 -0.04 0.45 0.00 0.00 0.00 178.15 178.54 2ggg h HIS 310 N 1.13 0.90 -0.96 1.37 3.86 -1.05 -2.73 115.15 117.67 2ggg h HIS 310 Ca 0.38 -0.17 0.01 0.00 -1.16 0.00 0.00 60.37 59.43 2ggg h HIS 310 Cb 0.07 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.26 2ggg h HIS 310 CO -0.01 0.89 0.63 1.25 0.86 0.00 0.00 177.93 181.54 2ggg h LEU 311 N 0.66 1.11 0.00 2.43 5.85 -1.02 -2.91 115.31 121.44 2ggg h LEU 311 Ca 0.12 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2ggg h LEU 311 Cb 0.56 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2ggg h LEU 311 CO 0.03 0.82 0.00 -1.20 -0.34 0.00 0.00 178.44 177.75 2ggg n SER 312 N -4.38 0.00 0.00 1.25 7.64 -0.39 -2.19 113.62 115.55 2ggg n SER 312 Ca 0.11 0.34 0.15 0.00 1.01 0.00 0.00 58.87 60.48 2ggg n SER 312 Cb 0.02 -0.40 0.75 0.00 -1.01 0.00 0.00 64.21 63.57 2ggg n SER 312 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2ggg n THR 313 N -1.40 0.02 -2.27 0.44 -2.24 -1.10 -4.74 114.28 102.99 2ggg n THR 313 Ca 0.03 0.01 -0.34 0.00 -2.27 0.00 0.00 64.05 61.48 2ggg n THR 313 Cb 0.08 -0.52 -0.01 0.00 -2.10 0.00 0.00 70.33 67.79 2ggg n THR 313 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ggg s LEU 314 N -2.57 3.69 0.51 3.22 1.02 -0.93 -3.31 118.68 120.30 2ggg s LEU 314 Ca 0.28 1.96 0.30 0.00 0.02 0.00 0.00 54.13 56.69 2ggg s LEU 314 Cb 0.20 -4.56 1.00 0.00 0.02 0.00 0.00 46.19 42.85 2ggg s LEU 314 CO 0.45 -1.07 1.85 0.77 0.02 0.00 0.00 176.35 178.38 2ggg h SER 315 N 1.04 0.00 0.14 2.29 4.64 -1.88 -2.67 113.55 117.10 2ggg h SER 315 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2ggg h SER 315 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2ggg h SER 315 CO 0.58 0.02 -0.02 -3.20 -0.87 0.00 0.00 176.83 173.33 2ggg n ASN 316 N -3.11 0.33 -4.35 4.97 5.15 -1.26 -4.41 115.26 112.58 2ggg n ASN 316 Ca 0.02 -0.89 -0.36 0.00 -0.60 0.00 0.00 54.58 52.74 2ggg n ASN 316 Cb 0.39 -0.05 -0.04 0.00 -0.53 0.00 0.00 39.78 39.55 2ggg n ASN 316 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2ggg n PHE 317 N -0.84 3.26 1.01 1.20 3.01 -1.01 -1.81 117.46 122.28 2ggg n PHE 317 Ca 0.20 -2.08 0.11 0.00 1.01 0.00 0.00 57.45 56.70 2ggg n PHE 317 Cb 0.20 -2.48 0.04 0.00 -0.01 0.00 0.00 39.48 37.24 2ggg n PHE 317 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2ggg n ARG 318 N 7.91 0.06 -4.29 -1.08 1.74 -1.05 -4.89 116.66 115.06 2ggg n ARG 318 Ca 0.48 -0.04 -0.27 0.00 -0.77 0.00 0.00 57.85 57.24 2ggg n ARG 318 Cb 0.45 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.29 2ggg n ARG 318 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ggg s LEU 319 N -2.97 2.95 0.28 0.55 1.43 -1.20 -5.05 118.68 114.66 2ggg s LEU 319 Ca 0.10 -0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 52.32 2ggg s LEU 319 Cb 0.17 -1.65 -0.12 0.00 0.03 0.00 0.00 46.19 44.62 2ggg s LEU 319 CO 0.78 0.11 1.58 -2.65 0.23 0.00 0.00 176.35 176.41 2ggg n PRO 320 N 0.14 2.60 -0.94 1.29 -0.02 -1.26 -4.63 135.00 132.18 2ggg n PRO 320 Ca -0.11 0.93 -0.05 0.00 -2.02 0.00 0.00 63.50 62.24 2ggg n PRO 320 Cb 0.55 -2.69 0.03 0.00 -0.02 0.00 0.00 33.50 31.36 2ggg n PRO 320 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ggg n GLY 321 N 2.32 0.47 1.52 -1.23 0.00 -1.08 -4.50 105.19 102.69 2ggg n GLY 321 Ca 0.10 -1.93 0.08 0.00 0.00 0.00 0.00 46.02 44.26 2ggg n GLY 321 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ggg n ASP 322 N -3.01 4.49 -3.48 1.61 8.00 0.15 -0.45 116.55 123.85 2ggg n ASP 322 Ca 0.03 -2.50 -0.40 0.00 0.71 0.00 0.00 54.79 52.63 2ggg n ASP 322 Cb 0.12 -0.57 -0.01 0.00 -0.02 0.00 0.00 41.12 40.64 2ggg n ASP 322 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2ggg n THR 323 N 0.87 4.75 -1.29 -3.53 -1.04 -1.26 -4.64 114.28 108.14 2ggg n THR 323 Ca 0.23 -3.70 -0.09 0.00 -2.04 0.00 0.00 64.05 58.45 2ggg n THR 323 Cb 0.87 -2.31 0.07 0.00 -1.82 0.00 0.00 70.33 67.14 2ggg n THR 323 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2ggg n SER 324 N 2.82 0.02 -4.74 8.00 3.41 -1.26 -4.91 113.62 116.96 2ggg n SER 324 Ca 0.64 -1.15 -0.41 0.00 -0.26 0.00 0.00 58.87 57.69 2ggg n SER 324 Cb 0.26 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 2ggg n SER 324 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ggg s SER 325 N -2.54 6.75 0.43 4.04 0.01 -1.26 -4.86 113.70 116.27 2ggg s SER 325 Ca 0.24 2.55 0.11 0.00 1.31 0.00 0.00 55.95 60.16 2ggg s SER 325 Cb -0.01 -2.62 0.98 0.00 0.21 0.00 0.00 66.02 64.59 2ggg s SER 325 CO 0.17 -0.64 2.03 0.00 0.41 0.00 0.00 173.24 175.22 2ggg h ALA 326 N 5.30 1.88 0.00 1.44 0.00 -1.37 -1.77 119.26 124.73 2ggg h ALA 326 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2ggg h ALA 326 Cb 1.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ggg h ALA 326 CO 0.78 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.96 2ggg n SER 327 N -4.48 0.38 0.24 0.00 3.41 -1.26 -0.91 113.62 111.01 2ggg n SER 327 Ca 0.05 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.40 2ggg n SER 327 Cb 0.20 -0.69 0.57 0.00 -0.26 0.00 0.00 64.21 64.03 2ggg n SER 327 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2ggg h ARG 328 N 0.00 0.00 0.00 4.33 3.08 -1.70 -3.35 114.38 116.74 2ggg h ARG 328 Ca 0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.78 2ggg h ARG 328 Cb 0.22 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 2ggg h ARG 328 CO 0.00 0.18 -2.03 0.66 -1.07 0.00 0.00 179.97 177.71 2ggg n TYR 329 N -3.45 0.00 -4.87 3.04 4.02 -0.09 -4.30 117.16 111.51 2ggg n TYR 329 Ca -0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.61 2ggg n TYR 329 Cb 0.36 -0.69 -0.16 0.00 -0.02 0.00 0.00 39.34 38.82 2ggg n TYR 329 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2ggg s TRP 330 N -2.36 1.86 0.24 -0.72 0.23 -0.82 -1.70 118.94 115.67 2ggg s TRP 330 Ca -0.24 -0.64 -0.07 0.00 -2.03 0.00 0.00 56.10 53.12 2ggg s TRP 330 Cb 0.07 -1.28 0.23 0.00 0.03 0.00 0.00 33.47 32.52 2ggg s TRP 330 CO 0.40 -0.26 1.90 0.93 0.96 0.00 0.00 176.95 180.88 2ggg h GLU 331 N 6.57 1.27 -2.95 4.98 5.08 -1.86 -3.41 114.58 124.25 2ggg h GLU 331 Ca -0.29 -0.10 -0.20 0.00 -1.00 0.00 0.00 59.36 57.76 2ggg h GLU 331 Cb 1.19 -0.27 -0.31 0.00 0.50 0.00 0.00 28.75 29.86 2ggg h GLU 331 CO 0.47 0.88 -0.50 0.50 -1.00 0.00 0.00 179.01 179.36 2ggg s ARG 332 N -6.01 0.19 0.72 2.33 3.52 -1.26 -5.09 118.95 113.35 2ggg s ARG 332 Ca -0.13 0.62 -0.08 0.00 -0.13 0.00 0.00 55.73 56.01 2ggg s ARG 332 Cb 0.17 -0.09 0.06 0.00 -1.56 0.00 0.00 34.95 33.53 2ggg s ARG 332 CO 0.82 -0.21 1.06 0.34 -0.81 0.00 0.00 175.30 176.49 2ggg s ASP 333 N 1.73 4.85 0.00 -2.12 -1.08 -1.26 -4.98 116.67 113.81 2ggg s ASP 333 Ca -0.05 0.62 0.29 0.00 -0.52 0.00 0.00 52.55 52.89 2ggg s ASP 333 Cb -0.11 -1.27 1.22 0.00 -1.46 0.00 0.00 42.92 41.30 2ggg s ASP 333 CO -0.09 -1.61 1.90 0.18 0.52 0.00 0.00 175.17 176.07 2ggg n LEU 334 N -3.01 0.06 -4.70 -1.34 4.77 -1.26 -4.86 117.00 106.67 2ggg n LEU 334 Ca 0.08 0.40 -0.24 0.00 -0.03 0.00 0.00 56.01 56.22 2ggg n LEU 334 Cb 0.60 -0.43 -0.07 0.00 -2.33 0.00 0.00 43.42 41.19 2ggg n LEU 334 CO 0.54 0.01 -0.22 0.27 -1.33 0.00 0.00 177.39 176.67 2ggg s ILE 335 N -2.91 2.72 0.14 -0.08 -4.36 -1.26 -0.61 121.20 114.84 2ggg s ILE 335 Ca 0.17 -1.78 0.03 0.00 -0.26 0.00 0.00 60.65 58.81 2ggg s ILE 335 Cb 0.19 -2.93 -0.18 0.00 1.25 0.00 0.00 42.46 40.79 2ggg s ILE 335 CO 0.53 -0.14 1.32 1.56 0.24 0.00 0.00 174.94 178.45 2ggg h GLN 336 N 1.59 0.14 -6.52 0.37 4.20 -1.32 -3.43 115.11 110.15 2ggg h GLN 336 Ca -0.43 -0.19 -0.53 0.00 0.06 0.00 0.00 58.65 57.56 2ggg h GLN 336 Cb 1.25 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 29.06 2ggg h GLN 336 CO 0.66 1.00 0.14 -1.21 -0.67 0.00 0.00 178.83 178.75 2ggg s GLU 337 N -2.99 4.42 0.21 1.46 8.01 -1.26 -5.06 118.70 123.49 2ggg s GLU 337 Ca -0.02 1.02 -0.29 0.00 0.01 0.00 0.00 54.97 55.70 2ggg s GLU 337 Cb 0.10 -3.11 -0.08 0.00 -4.31 0.00 0.00 34.13 26.72 2ggg s GLU 337 CO 0.83 0.51 0.90 -1.25 0.01 0.00 0.00 175.26 176.26 2ggg s PRO 338 N -1.46 4.76 -0.62 0.39 0.04 -1.26 -5.02 135.00 131.84 2ggg s PRO 338 Ca 0.38 1.39 -0.05 0.00 0.04 0.00 0.00 61.00 62.76 2ggg s PRO 338 Cb -0.20 -3.29 0.16 0.00 0.04 0.00 0.00 34.50 31.21 2ggg s PRO 338 CO 0.24 0.50 0.46 -0.51 0.04 0.00 0.00 177.00 177.72 2ggg s LEU 339 N -1.04 5.55 -0.03 -3.56 1.43 -1.26 -5.05 118.68 114.72 2ggg s LEU 339 Ca 0.40 -2.63 0.07 0.00 -1.03 0.00 0.00 54.13 50.94 2ggg s LEU 339 Cb -0.25 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 2ggg s LEU 339 CO 0.30 -0.46 -0.22 -1.61 0.23 0.00 0.00 176.35 174.59 2ggg s GLU 340 N 0.27 1.94 -0.12 1.70 0.41 -1.26 -0.85 118.70 120.78 2ggg s GLU 340 Ca 0.15 -0.80 -0.04 0.00 -0.41 0.00 0.00 54.97 53.86 2ggg s GLU 340 Cb -0.20 -1.81 -0.04 0.00 -1.78 0.00 0.00 34.13 30.31 2ggg s GLU 340 CO -0.04 0.45 0.03 0.00 -0.49 0.00 0.00 175.26 175.21 2ggg s ALA 341 N -0.42 3.38 -0.07 5.21 0.00 -1.26 -4.44 121.76 124.16 2ggg s ALA 341 Ca 0.06 -0.77 0.05 0.00 0.00 0.00 0.00 51.96 51.30 2ggg s ALA 341 Cb -0.10 -1.65 -0.00 0.00 0.00 0.00 0.00 23.12 21.37 2ggg s ALA 341 CO 0.00 0.48 -0.22 0.08 0.00 0.00 0.00 175.76 176.10 2ggg s VAL 342 N -0.56 1.84 -1.85 0.00 1.01 -0.82 -4.74 120.40 115.28 2ggg s VAL 342 Ca 0.10 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2ggg s VAL 342 Cb -0.12 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.69 2ggg s VAL 342 CO 0.02 0.51 0.00 -0.67 0.00 0.00 0.00 175.10 174.97 2ggg n ASP 343 N 3.20 -5.59 0.00 3.32 2.03 -1.20 -2.13 116.55 116.19 2ggg n ASP 343 Ca -0.18 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2ggg n ASP 343 Cb 0.52 -4.69 0.00 0.00 -0.72 0.00 0.00 41.12 36.23 2ggg n ASP 343 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ggg n GLY 344 N -0.84 0.47 3.25 0.27 0.00 -1.07 -4.68 105.19 102.59 2ggg n GLY 344 Ca -0.22 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 2ggg n GLY 344 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ggg s LEU 345 N 0.00 2.06 -0.21 0.99 1.43 -0.91 0.36 118.68 122.40 2ggg s LEU 345 Ca 0.00 -0.50 -0.03 0.00 -1.03 0.00 0.00 54.13 52.57 2ggg s LEU 345 Cb 0.00 -1.34 -0.00 0.00 0.03 0.00 0.00 46.19 44.88 2ggg s LEU 345 CO 0.00 0.23 -0.08 -0.32 0.23 0.00 0.00 176.35 176.41 2ggg s MET 346 N -0.10 3.31 0.42 1.70 -2.45 0.12 -1.95 119.30 120.35 2ggg s MET 346 Ca -0.05 -0.66 -0.22 0.00 -1.25 0.00 0.00 55.69 53.51 2ggg s MET 346 Cb -0.14 -2.91 -0.10 0.00 1.25 0.00 0.00 34.83 32.93 2ggg s MET 346 CO 0.04 -0.17 0.96 -1.25 1.05 0.00 0.00 175.02 175.65 2ggg s PRO 347 N 1.37 4.23 -0.24 4.11 0.04 -1.26 -0.24 135.00 143.02 2ggg s PRO 347 Ca 0.05 1.19 -0.29 0.00 0.04 0.00 0.00 61.00 61.99 2ggg s PRO 347 Cb -0.14 -2.27 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 2ggg s PRO 347 CO -0.04 -0.04 1.43 0.08 0.04 0.00 0.00 177.00 178.47 2ggg s VAL 348 N -2.06 3.97 0.14 -0.36 1.01 -0.79 -4.92 120.40 117.38 2ggg s VAL 348 Ca 0.61 1.11 -0.35 0.00 0.00 0.00 0.00 61.98 63.36 2ggg s VAL 348 Cb -0.12 -3.93 -0.15 0.00 0.00 0.00 0.00 36.38 32.18 2ggg s VAL 348 CO 0.16 -0.33 1.51 -0.81 0.00 0.00 0.00 175.10 175.63 2ggg n PRO 349 N 7.32 1.86 -2.92 2.72 -0.04 -1.26 -4.94 135.00 137.74 2ggg n PRO 349 Ca 0.16 0.67 -0.33 0.00 -0.04 0.00 0.00 63.50 63.96 2ggg n PRO 349 Cb 0.46 -2.40 -0.07 0.00 -0.04 0.00 0.00 33.50 31.45 2ggg n PRO 349 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2ggg s GLN 350 N 0.83 4.13 0.00 0.54 -0.21 -1.26 -4.45 119.66 119.24 2ggg s GLN 350 Ca 0.81 0.95 0.00 0.00 0.02 0.00 0.00 55.36 57.13 2ggg s GLN 350 Cb -0.76 -2.27 0.00 0.00 1.00 0.00 0.00 33.01 30.98 2ggg s GLN 350 CO 0.41 0.03 0.00 0.41 -2.12 0.00 0.00 175.29 174.01 2ggg n GLY 351 N -0.59 1.83 3.79 3.09 0.00 -1.26 -4.51 105.19 107.53 2ggg n GLY 351 Ca 0.06 -2.14 -0.35 0.00 0.00 0.00 0.00 46.02 43.59 2ggg n GLY 351 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ggg s PRO 352 N -1.50 3.77 7.26 1.61 0.04 -1.26 -3.80 135.00 141.12 2ggg s PRO 352 Ca 0.00 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.53 2ggg s PRO 352 Cb 0.00 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2ggg s PRO 352 CO 0.00 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 176.97 2ggg n GLY 353 N 0.03 3.43 0.27 0.56 0.00 0.16 -1.75 105.19 107.89 2ggg n GLY 353 Ca 0.09 -0.16 0.18 0.00 0.00 0.00 0.00 46.02 46.13 2ggg n GLY 353 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ggg h THR 354 N 0.00 0.00 -0.44 2.61 1.35 -1.87 -0.38 112.91 114.17 2ggg h THR 354 Ca 0.00 -0.19 -0.19 0.00 -0.55 0.00 0.00 66.41 65.48 2ggg h THR 354 Cb 0.00 1.08 -0.08 0.00 -1.73 0.00 0.00 68.15 67.43 2ggg h THR 354 CO 0.00 0.00 -0.17 0.61 -0.25 0.00 0.00 175.52 175.71 2ggg n GLY 355 N -0.64 1.03 3.43 5.82 0.00 -0.72 -4.70 105.19 109.41 2ggg n GLY 355 Ca -0.01 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 2ggg n GLY 355 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ggg s VAL 356 N -2.12 1.45 -0.03 1.61 -7.23 -1.26 -4.23 120.40 108.60 2ggg s VAL 356 Ca 0.00 -2.07 0.01 0.00 -1.81 0.00 0.00 61.98 58.11 2ggg s VAL 356 Cb 0.00 -2.55 0.02 0.00 0.56 0.00 0.00 36.38 34.41 2ggg s VAL 356 CO 0.00 -0.21 -0.02 -0.89 -0.31 0.00 0.00 175.10 173.67 2ggg s THR 357 N -3.13 0.31 0.26 5.32 2.01 -1.26 -5.04 115.64 114.12 2ggg s THR 357 Ca 0.31 -0.03 -0.30 0.00 0.31 0.00 0.00 61.69 61.99 2ggg s THR 357 Cb 0.06 -0.36 -0.10 0.00 0.01 0.00 0.00 72.50 72.11 2ggg s THR 357 CO 0.13 0.16 1.42 -0.76 -0.69 0.00 0.00 174.62 174.88 2ggg s LEU 358 N 0.78 4.39 -0.99 4.42 1.43 -1.26 -0.92 118.68 126.52 2ggg s LEU 358 Ca -0.09 2.68 -0.18 0.00 -1.03 0.00 0.00 54.13 55.52 2ggg s LEU 358 Cb -0.12 -3.63 0.14 0.00 0.03 0.00 0.00 46.19 42.61 2ggg s LEU 358 CO -0.01 -0.68 1.20 -0.62 0.23 0.00 0.00 176.35 176.47 2ggg s ASP 359 N 0.23 6.72 0.28 2.29 3.68 0.22 -4.73 116.67 125.37 2ggg s ASP 359 Ca 0.58 -2.23 -0.03 0.00 2.13 0.00 0.00 52.55 52.99 2ggg s ASP 359 Cb -0.42 -2.40 0.38 0.00 -1.45 0.00 0.00 42.92 39.03 2ggg s ASP 359 CO 0.45 -1.01 1.93 0.03 0.13 0.00 0.00 175.17 176.70 2ggg h ARG 360 N 8.50 1.11 -0.07 4.34 2.47 -1.92 -1.18 114.38 127.63 2ggg h ARG 360 Ca 0.19 -0.09 -0.00 0.00 -1.26 0.00 0.00 59.98 58.82 2ggg h ARG 360 Cb 0.99 -0.24 -0.00 0.00 -1.65 0.00 0.00 29.97 29.07 2ggg h ARG 360 CO 1.14 0.77 0.04 0.93 0.56 0.00 0.00 179.97 183.42 2ggg h GLU 361 N 1.13 0.09 -0.51 0.04 3.07 -1.97 -1.87 114.58 114.56 2ggg h GLU 361 Ca 0.30 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 59.04 2ggg h GLU 361 Cb -0.06 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 2ggg h GLU 361 CO -0.06 0.10 -0.11 0.35 -1.40 0.00 0.00 179.01 177.89 2ggg h PHE 362 N 0.05 1.05 -0.11 4.33 3.04 -1.87 -3.16 116.94 120.28 2ggg h PHE 362 Ca 0.02 -0.21 0.02 0.00 3.98 0.00 0.00 57.97 61.78 2ggg h PHE 362 Cb 0.03 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 38.26 2ggg h PHE 362 CO -0.06 0.99 0.01 1.25 -2.02 0.00 0.00 178.31 178.47 2ggg h LEU 363 N 0.85 -0.03 -1.04 0.59 5.85 -1.09 -2.18 115.31 118.26 2ggg h LEU 363 Ca 0.14 0.02 0.40 0.00 0.84 0.00 0.00 57.88 59.28 2ggg h LEU 363 Cb 0.65 0.04 -0.17 0.00 0.37 0.00 0.00 40.66 41.54 2ggg h LEU 363 CO 0.04 0.00 0.58 0.00 -0.34 0.00 0.00 178.44 178.73 2ggg h ALA 364 N 1.09 2.19 0.00 1.25 0.00 -1.30 0.38 119.26 122.87 2ggg h ALA 364 Ca 0.05 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2ggg h ALA 364 Cb 0.05 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ggg h ALA 364 CO -0.08 -0.93 -0.01 0.25 0.00 0.00 0.00 179.25 178.49 2ggg n THR 365 N -5.16 0.28 0.01 0.00 -2.24 -0.83 -3.17 114.28 103.18 2ggg n THR 365 Ca 0.37 -0.13 0.02 0.00 -2.27 0.00 0.00 64.05 62.03 2ggg n THR 365 Cb 1.25 -0.53 0.05 0.00 -2.10 0.00 0.00 70.33 68.99 2ggg n THR 365 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2ggg n VAL 366 N -1.86 0.68 -2.51 2.28 0.24 0.11 -5.02 118.33 112.25 2ggg n VAL 366 Ca 0.06 -0.84 -0.40 0.00 -2.04 0.00 0.00 64.34 61.12 2ggg n VAL 366 Cb 0.38 0.69 -0.04 0.00 -1.47 0.00 0.00 33.84 33.40 2ggg n VAL 366 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2ggg s THR 367 N -0.80 3.57 0.00 3.34 2.01 0.04 -1.48 115.64 122.32 2ggg s THR 367 Ca 0.08 1.54 0.00 0.00 0.31 0.00 0.00 61.69 63.62 2ggg s THR 367 Cb 0.04 -3.96 0.00 0.00 0.01 0.00 0.00 72.50 68.59 2ggg s THR 367 CO 0.06 0.33 0.14 -1.84 -0.69 0.00 0.00 174.62 172.63 2ggg n GLU 368 N 1.07 2.23 -3.62 4.92 0.28 -0.41 -4.95 120.64 120.16 2ggg n GLU 368 Ca -0.01 -0.14 -0.15 0.00 -0.16 0.00 0.00 57.16 56.70 2ggg n GLU 368 Cb 0.46 -0.54 -0.07 0.00 1.43 0.00 0.00 31.44 32.71 2ggg n GLU 368 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ggg s ALA 369 N -0.36 -1.49 -0.30 -1.84 0.00 -1.14 -5.00 121.76 111.63 2ggg s ALA 369 Ca 0.00 1.31 -0.15 0.00 0.00 0.00 0.00 51.96 53.12 2ggg s ALA 369 Cb 0.00 -0.39 0.15 0.00 0.00 0.00 0.00 23.12 22.88 2ggg s ALA 369 CO 0.00 -0.32 0.93 1.14 0.00 0.00 0.00 175.76 177.51 2ggg s GLN 370 N -0.60 0.38 0.20 0.00 -2.07 -1.26 -1.02 119.66 115.28 2ggg s GLN 370 Ca -0.07 0.83 0.05 0.00 -1.82 0.00 0.00 55.36 54.35 2ggg s GLN 370 Cb -0.03 0.38 -0.05 0.00 -1.09 0.00 0.00 33.01 32.22 2ggg s GLN 370 CO 0.05 -0.11 -0.07 -1.21 -1.32 0.00 0.00 175.29 172.63 2ggg s GLU 371 N 2.14 1.25 -0.10 9.60 2.02 -0.20 -5.00 118.70 128.41 2ggg s GLU 371 Ca -0.05 -1.58 0.01 0.00 0.02 0.00 0.00 54.97 53.36 2ggg s GLU 371 Cb -0.06 -0.76 0.02 0.00 0.10 0.00 0.00 34.13 33.43 2ggg s GLU 371 CO -0.17 0.03 -0.10 -1.21 0.02 0.00 0.00 175.26 173.83 2ggg s GLU 372 N -3.77 1.69 0.00 1.61 2.02 -1.26 -2.11 118.70 116.88 2ggg s GLU 372 Ca 0.23 -0.35 0.05 0.00 0.02 0.00 0.00 54.97 54.92 2ggg s GLU 372 Cb 0.03 -1.59 -0.03 0.00 0.10 0.00 0.00 34.13 32.64 2ggg s GLU 372 CO 0.05 -0.16 -0.13 -1.01 0.02 0.00 0.00 175.26 174.03 2ggg s HIS 373 N 1.31 2.70 0.25 1.61 3.76 0.15 -4.98 115.29 120.09 2ggg s HIS 373 Ca -0.02 -0.16 0.04 0.00 -0.15 0.00 0.00 55.06 54.77 2ggg s HIS 373 Cb -0.14 -1.56 -0.05 0.00 1.11 0.00 0.00 32.58 31.94 2ggg s HIS 373 CO -0.04 0.27 -0.01 1.03 -0.85 0.00 0.00 174.74 175.13 2ggg s ARG 374 N -1.21 1.40 0.00 1.40 0.52 -1.26 -0.94 118.95 118.87 2ggg s ARG 374 Ca 0.14 -1.71 0.00 0.00 -0.52 0.00 0.00 55.73 53.64 2ggg s ARG 374 Cb -0.11 -0.76 0.00 0.00 0.52 0.00 0.00 34.95 34.60 2ggg s ARG 374 CO 0.04 -0.07 0.00 0.00 0.02 0.00 0.00 175.30 175.30