#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 2.09 0.10 2.89 -1.94 -1.26 -4.99 119.30 116.19 2ggg s MET 7 Ca 0.00 1.67 0.06 0.00 -1.71 0.00 0.00 55.69 55.71 2ggg s MET 7 Cb 0.00 -1.84 -0.03 0.00 2.01 0.00 0.00 34.83 34.97 2ggg s MET 7 CO 0.00 -1.85 -0.16 -0.59 -0.01 0.00 0.00 175.02 172.41 2ggg s PHE 8 N -2.14 1.41 -0.09 -0.03 -0.71 0.21 -4.95 117.98 111.68 2ggg s PHE 8 Ca 0.72 -0.48 0.03 0.00 -1.04 0.00 0.00 56.93 56.17 2ggg s PHE 8 Cb -0.27 -0.77 0.00 0.00 -1.21 0.00 0.00 43.02 40.78 2ggg s PHE 8 CO 0.47 0.12 -0.20 0.21 -1.34 0.00 0.00 175.22 174.48 2ggg s LYS 9 N -2.08 2.54 -0.32 1.99 2.20 -1.26 0.32 119.74 123.13 2ggg s LYS 9 Ca 0.04 -0.71 -0.20 0.00 -0.36 0.00 0.00 55.97 54.74 2ggg s LYS 9 Cb -0.08 -1.97 -0.01 0.00 -1.51 0.00 0.00 37.83 34.26 2ggg s LYS 9 CO 0.03 0.13 0.59 0.42 -0.36 0.00 0.00 175.35 176.16 2ggg s ILE 10 N 0.45 4.95 -0.21 5.43 1.01 -0.67 -4.20 121.20 127.97 2ggg s ILE 10 Ca -0.17 0.68 -0.12 0.00 0.00 0.00 0.00 60.65 61.04 2ggg s ILE 10 Cb -0.17 -3.99 -0.19 0.00 0.01 0.00 0.00 42.46 38.11 2ggg s ILE 10 CO 0.07 -0.18 0.06 -0.62 0.00 0.00 0.00 174.94 174.27 2ggg n GLU 11 N 5.86 0.64 -4.15 2.79 1.02 0.64 0.92 120.64 128.36 2ggg n GLU 11 Ca -0.02 0.35 -0.13 0.00 -0.02 0.00 0.00 57.16 57.33 2ggg n GLU 11 Cb 0.49 -1.64 -0.07 0.00 -0.02 0.00 0.00 31.44 30.19 2ggg n GLU 11 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ggg s ALA 12 N -2.48 0.94 -0.16 0.62 0.00 -1.18 -3.92 121.76 115.58 2ggg s ALA 12 Ca -0.30 -1.57 -0.09 0.00 0.00 0.00 0.00 51.96 50.00 2ggg s ALA 12 Cb 0.09 1.30 0.06 0.00 0.00 0.00 0.00 23.12 24.56 2ggg s ALA 12 CO 0.62 -0.70 0.38 0.00 0.00 0.00 0.00 175.76 176.07 2ggg s ALA 13 N -3.77 -0.96 -0.07 0.00 0.00 0.03 -1.51 121.76 115.47 2ggg s ALA 13 Ca 0.34 1.42 -0.02 0.00 0.00 0.00 0.00 51.96 53.70 2ggg s ALA 13 Cb 0.03 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 2ggg s ALA 13 CO 0.16 -0.25 0.03 -1.21 0.00 0.00 0.00 175.76 174.49 2ggg s GLU 14 N 1.30 3.03 -0.19 0.00 2.02 0.15 -0.03 118.70 124.97 2ggg s GLU 14 Ca -0.09 -0.41 -0.03 0.00 0.02 0.00 0.00 54.97 54.47 2ggg s GLU 14 Cb -0.08 -2.84 -0.01 0.00 0.10 0.00 0.00 34.13 31.30 2ggg s GLU 14 CO -0.11 0.70 -0.07 0.42 0.02 0.00 0.00 175.26 176.21 2ggg s ILE 15 N -0.96 3.25 -0.11 -1.63 1.01 -0.38 -0.67 121.20 121.70 2ggg s ILE 15 Ca 0.15 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.26 2ggg s ILE 15 Cb -0.11 -2.44 0.02 0.00 0.01 0.00 0.00 42.46 39.93 2ggg s ILE 15 CO 0.05 0.46 -0.12 -0.69 0.00 0.00 0.00 174.94 174.63 2ggg s VAL 16 N 1.13 1.32 -0.27 2.92 1.01 -0.57 -1.52 120.40 124.42 2ggg s VAL 16 Ca 0.01 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.42 2ggg s VAL 16 Cb -0.14 -1.25 -0.00 0.00 0.00 0.00 0.00 36.38 34.99 2ggg s VAL 16 CO -0.02 0.41 0.06 -0.69 0.00 0.00 0.00 175.10 174.86 2ggg s VAL 17 N 1.24 3.96 0.39 2.92 1.01 -0.16 0.60 120.40 130.36 2ggg s VAL 17 Ca -0.02 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 61.50 2ggg s VAL 17 Cb -0.14 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2ggg s VAL 17 CO -0.04 0.19 0.28 0.00 0.00 0.00 0.00 175.10 175.53 2ggg s ALA 18 N 1.52 3.82 -0.05 5.51 0.00 0.45 -0.92 121.76 132.10 2ggg s ALA 18 Ca 0.04 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.12 2ggg s ALA 18 Cb -0.16 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.12 2ggg s ALA 18 CO 0.02 -0.12 -0.02 0.50 0.00 0.00 0.00 175.76 176.13 2ggg s ARG 19 N -4.01 0.65 -0.09 0.00 3.52 -0.60 -0.42 118.95 117.99 2ggg s ARG 19 Ca 0.43 -0.01 0.04 0.00 -0.13 0.00 0.00 55.73 56.07 2ggg s ARG 19 Cb -0.02 -0.79 -0.01 0.00 -1.56 0.00 0.00 34.95 32.57 2ggg s ARG 19 CO 0.26 -0.15 -0.21 -0.51 -0.81 0.00 0.00 175.30 173.87 2ggg s LEU 20 N 1.22 2.29 0.43 -0.88 1.02 -0.25 -4.83 118.68 117.69 2ggg s LEU 20 Ca -0.06 -0.46 -0.23 0.00 0.02 0.00 0.00 54.13 53.40 2ggg s LEU 20 Cb -0.14 -1.46 -0.08 0.00 0.02 0.00 0.00 46.19 44.53 2ggg s LEU 20 CO -0.02 0.21 1.11 -2.84 0.02 0.00 0.00 176.35 174.83 2ggg s PRO 21 N 0.08 3.95 0.00 1.29 0.02 -1.26 -1.02 135.00 138.05 2ggg s PRO 21 Ca -0.09 1.64 0.00 0.00 0.02 0.00 0.00 61.00 62.56 2ggg s PRO 21 Cb -0.15 -2.45 0.00 0.00 0.02 0.00 0.00 34.50 31.91 2ggg s PRO 21 CO 0.06 -0.36 0.00 -0.11 -0.33 0.00 0.00 177.00 176.26 2ggg n LEU 22 N -0.32 0.00 0.00 -5.54 0.00 0.45 -4.69 117.00 106.90 2ggg n LEU 22 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.07 2ggg n LEU 22 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.91 2ggg n LEU 22 CO 0.46 0.00 0.00 1.17 0.00 0.00 0.00 177.39 179.02 2ggg n LYS 23 N 0.00 0.00 -4.59 1.96 4.81 -1.20 -4.52 118.16 114.62 2ggg n LYS 23 Ca 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.17 2ggg n LYS 23 Cb 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 34.95 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 -0.12 2.24 -0.06 5.64 -0.12 -1.26 -5.06 117.98 119.23 2ggg s PHE 24 Ca 0.00 -0.82 -0.02 0.00 -0.05 0.00 0.00 56.93 56.03 2ggg s PHE 24 Cb 0.00 -1.59 -0.04 0.00 -0.63 0.00 0.00 43.02 40.77 2ggg s PHE 24 CO 0.00 0.26 0.05 0.50 -0.05 0.00 0.00 175.22 175.98 2ggg s ARG 25 N -3.78 3.08 -0.29 1.99 3.52 -1.26 -4.81 118.95 117.39 2ggg s ARG 25 Ca 0.31 -0.39 0.02 0.00 -0.13 0.00 0.00 55.73 55.54 2ggg s ARG 25 Cb 0.08 -2.88 0.20 0.00 -1.56 0.00 0.00 34.95 30.79 2ggg s ARG 25 CO 0.15 0.70 0.68 0.12 -0.81 0.00 0.00 175.30 176.14 2ggg s PHE 26 N -1.01 -1.59 -0.06 5.12 5.36 -1.21 -4.77 117.98 119.82 2ggg s PHE 26 Ca 0.17 0.95 -0.01 0.00 -0.96 0.00 0.00 56.93 57.08 2ggg s PHE 26 Cb -0.12 0.28 0.00 0.00 -0.34 0.00 0.00 43.02 42.85 2ggg s PHE 26 CO 0.06 -0.92 0.08 0.39 -1.46 0.00 0.00 175.22 173.37 2ggg n GLU 27 N 5.36 -0.25 0.00 10.12 -0.58 -1.00 -1.37 120.64 132.92 2ggg n GLU 27 Ca 0.06 0.68 0.00 0.00 -0.42 0.00 0.00 57.16 57.47 2ggg n GLU 27 Cb 0.55 -2.01 0.00 0.00 -0.57 0.00 0.00 31.44 29.41 2ggg n GLU 27 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 2ggg n THR 28 N -0.64 0.00 0.00 2.62 5.66 -0.78 -0.70 114.28 120.44 2ggg n THR 28 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 2ggg n THR 28 Cb 0.17 -0.02 0.00 0.00 -1.55 0.00 0.00 70.33 68.94 2ggg n THR 28 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2ggg n SER 29 N -0.40 0.00 -1.13 1.09 2.88 -1.26 -4.68 113.62 110.11 2ggg n SER 29 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 2ggg n SER 29 Cb 0.03 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 63.69 2ggg n SER 29 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 2ggg n PHE 30 N 0.00 0.46 0.00 0.66 -1.74 -1.26 -5.06 117.46 110.52 2ggg n PHE 30 Ca 0.00 -0.23 0.00 0.00 -0.56 0.00 0.00 57.45 56.66 2ggg n PHE 30 Cb 0.00 -0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2ggg n PHE 30 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2ggg n GLY 31 N 1.47 1.34 0.00 4.97 0.00 -1.26 -4.97 105.19 106.74 2ggg n GLY 31 Ca 0.19 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2ggg n GLY 31 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ggg n VAL 32 N -1.58 0.00 0.00 1.61 3.14 -1.26 -1.86 118.33 118.38 2ggg n VAL 32 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2ggg n VAL 32 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2ggg n VAL 32 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ggg n GLN 33 N 0.00 0.00 0.00 1.45 6.02 -0.47 -3.24 117.38 121.14 2ggg n GLN 33 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2ggg n GLN 33 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2ggg n GLN 33 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2ggg n THR 34 N 0.00 0.00 -4.50 5.09 -2.24 -1.26 -3.30 114.28 108.07 2ggg n THR 34 Ca 0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 2ggg n THR 34 Cb 0.00 -0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 67.87 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 -1.82 2.23 -0.04 4.78 3.76 -1.26 -0.41 115.29 122.52 2ggg s HIS 35 Ca 0.00 -0.59 0.01 0.00 -0.15 0.00 0.00 55.06 54.33 2ggg s HIS 35 Cb 0.00 -1.29 0.02 0.00 1.11 0.00 0.00 32.58 32.42 2ggg s HIS 35 CO 0.00 0.45 -0.03 0.21 -0.85 0.00 0.00 174.74 174.53 2ggg s LYS 36 N -3.66 0.63 -0.10 1.40 2.47 -0.19 -4.86 119.74 115.43 2ggg s LYS 36 Ca 0.32 -0.03 -0.17 0.00 -1.56 0.00 0.00 55.97 54.53 2ggg s LYS 36 Cb 0.03 -0.73 -0.05 0.00 -1.46 0.00 0.00 37.83 35.63 2ggg s LYS 36 CO 0.15 -0.12 0.45 0.08 0.16 0.00 0.00 175.35 176.07 2ggg s VAL 37 N 1.04 5.16 -0.35 4.02 1.01 -1.26 -1.09 120.40 128.92 2ggg s VAL 37 Ca -0.09 0.91 0.04 0.00 0.00 0.00 0.00 61.98 62.84 2ggg s VAL 37 Cb -0.14 -3.79 0.10 0.00 0.00 0.00 0.00 36.38 32.56 2ggg s VAL 37 CO -0.01 0.38 0.07 -0.69 0.00 0.00 0.00 175.10 174.85 2ggg s VAL 38 N 0.28 2.33 -0.16 2.92 1.01 0.44 -4.97 120.40 122.24 2ggg s VAL 38 Ca 0.25 -2.41 -0.27 0.00 0.00 0.00 0.00 61.98 59.55 2ggg s VAL 38 Cb -0.15 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 2ggg s VAL 38 CO 0.11 -0.62 0.92 -2.16 0.00 0.00 0.00 175.10 173.35 2ggg s PRO 39 N 0.82 4.33 0.04 2.72 0.05 -1.26 -0.41 135.00 141.29 2ggg s PRO 39 Ca 0.11 1.19 0.06 0.00 0.05 0.00 0.00 61.00 62.41 2ggg s PRO 39 Cb -0.20 -3.58 -0.03 0.00 0.05 0.00 0.00 34.50 30.74 2ggg s PRO 39 CO -0.07 -0.38 -0.12 -0.51 0.05 0.00 0.00 177.00 175.97 2ggg s LEU 40 N 2.30 2.92 -0.08 -3.56 1.43 0.20 0.61 118.68 122.50 2ggg s LEU 40 Ca 0.42 -0.31 0.03 0.00 -1.03 0.00 0.00 54.13 53.24 2ggg s LEU 40 Cb -0.17 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.36 2ggg s LEU 40 CO 0.13 0.25 -0.17 -0.22 0.23 0.00 0.00 176.35 176.57 2ggg s LEU 41 N -1.60 1.84 -0.24 1.79 2.96 -0.29 -1.52 118.68 121.62 2ggg s LEU 41 Ca 0.17 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2ggg s LEU 41 Cb -0.11 -1.06 0.05 0.00 0.50 0.00 0.00 46.19 45.57 2ggg s LEU 41 CO 0.08 0.09 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.46 2ggg s ILE 42 N 0.48 2.02 -0.06 6.68 1.01 0.16 -1.25 121.20 130.23 2ggg s ILE 42 Ca -0.15 -1.43 -0.15 0.00 0.00 0.00 0.00 60.65 58.91 2ggg s ILE 42 Cb -0.16 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 2ggg s ILE 42 CO 0.06 0.05 0.40 -0.76 0.00 0.00 0.00 174.94 174.68 2ggg s LEU 43 N 1.19 4.39 -0.14 2.97 1.43 0.12 -0.67 118.68 127.96 2ggg s LEU 43 Ca -0.06 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 53.88 2ggg s LEU 43 Cb -0.19 -2.56 -0.01 0.00 0.03 0.00 0.00 46.19 43.47 2ggg s LEU 43 CO -0.06 0.21 -0.15 -1.00 0.23 0.00 0.00 176.35 175.58 2ggg s HIS 44 N -0.40 2.78 -0.26 0.29 3.76 -0.57 -0.74 115.29 120.15 2ggg s HIS 44 Ca 0.23 -0.81 -0.26 0.00 -0.15 0.00 0.00 55.06 54.06 2ggg s HIS 44 Cb -0.15 -1.85 0.13 0.00 1.11 0.00 0.00 32.58 31.82 2ggg s HIS 44 CO 0.11 -0.32 1.09 0.20 -0.85 0.00 0.00 174.74 174.96 2ggg s GLY 45 N 0.53 -0.10 -1.46 -2.22 0.00 -0.96 -0.26 107.32 102.85 2ggg s GLY 45 Ca -0.09 2.64 -0.10 0.00 0.00 0.00 0.00 44.72 47.17 2ggg s GLY 45 CO 0.04 1.64 0.91 1.18 0.00 0.00 0.00 173.10 176.87 2ggg n GLU 46 N 1.73 -5.83 -1.01 2.90 -0.58 -1.26 -1.52 120.64 115.06 2ggg n GLU 46 Ca -0.11 0.70 -0.00 0.00 -0.42 0.00 0.00 57.16 57.33 2ggg n GLU 46 Cb 0.57 -5.62 -0.00 0.00 -0.57 0.00 0.00 31.44 25.82 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 -1.69 0.20 3.72 0.62 0.00 -1.26 -4.99 105.19 101.79 2ggg n GLY 47 Ca -0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2ggg n GLY 47 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ggg s VAL 48 N -1.36 0.89 0.07 1.61 -7.23 -0.58 -5.15 120.40 108.65 2ggg s VAL 48 Ca 0.00 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 2ggg s VAL 48 Cb 0.00 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 2ggg s VAL 48 CO 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 175.10 174.72 2ggg s GLN 49 N -3.84 0.67 -0.06 4.82 -2.07 -1.26 -2.26 119.66 115.67 2ggg s GLN 49 Ca 0.07 -1.07 0.06 0.00 -1.82 0.00 0.00 55.36 52.60 2ggg s GLN 49 Cb 0.01 -0.19 -0.01 0.00 -1.09 0.00 0.00 33.01 31.72 2ggg s GLN 49 CO 0.04 0.00 -0.25 0.20 -1.32 0.00 0.00 175.29 173.97 2ggg s GLY 50 N -2.38 1.30 -0.06 2.60 0.00 0.08 -4.27 107.32 104.58 2ggg s GLY 50 Ca 0.02 -1.04 0.05 0.00 0.00 0.00 0.00 44.72 43.75 2ggg s GLY 50 CO -0.03 -0.62 -0.22 0.14 0.00 0.00 0.00 173.10 172.37 2ggg s VAL 51 N -0.12 1.84 0.09 1.40 1.01 -1.26 0.11 120.40 123.47 2ggg s VAL 51 Ca -0.05 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.02 2ggg s VAL 51 Cb -0.14 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2ggg s VAL 51 CO 0.04 0.52 -0.08 0.00 0.00 0.00 0.00 175.10 175.58 2ggg s ALA 52 N 0.02 1.00 -0.12 5.51 0.00 -0.38 -4.53 121.76 123.26 2ggg s ALA 52 Ca -0.07 -1.24 -0.00 0.00 0.00 0.00 0.00 51.96 50.65 2ggg s ALA 52 Cb -0.14 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 2ggg s ALA 52 CO 0.04 -0.14 -0.11 -2.00 0.00 0.00 0.00 175.76 173.56 2ggg s GLU 53 N -3.23 3.31 0.21 0.00 2.12 -1.26 -1.14 118.70 118.71 2ggg s GLU 53 Ca 0.07 -0.64 -0.30 0.00 0.36 0.00 0.00 54.97 54.47 2ggg s GLU 53 Cb 0.01 -2.66 -0.08 0.00 0.26 0.00 0.00 34.13 31.65 2ggg s GLU 53 CO -0.02 0.30 1.14 0.20 -0.54 0.00 0.00 175.26 176.33 2ggg s GLY 54 N 0.15 2.86 0.00 -1.50 0.00 0.20 -4.85 107.32 104.18 2ggg s GLY 54 Ca -0.05 0.89 0.17 0.00 0.00 0.00 0.00 44.72 45.73 2ggg s GLY 54 CO 0.04 1.68 1.23 -1.30 0.00 0.00 0.00 173.10 174.75 2ggg n THR 55 N 2.04 0.51 -1.58 0.90 -2.24 -1.26 -4.42 114.28 108.23 2ggg n THR 55 Ca 0.02 -0.75 -0.32 0.00 -2.27 0.00 0.00 64.05 60.73 2ggg n THR 55 Cb 0.45 0.93 0.06 0.00 -2.10 0.00 0.00 70.33 69.66 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 -1.22 2.78 0.34 -0.78 0.23 -1.26 -5.05 119.30 114.33 2ggg s MET 56 Ca 0.28 1.12 0.07 0.00 -1.03 0.00 0.00 55.69 56.13 2ggg s MET 56 Cb 0.17 -1.96 -0.01 0.00 -1.53 0.00 0.00 34.83 31.49 2ggg s MET 56 CO 0.23 -1.24 0.42 -1.21 -2.03 0.00 0.00 175.02 171.20 2ggg s GLU 57 N -4.72 2.95 0.16 3.16 2.02 -1.25 -4.60 118.70 116.43 2ggg s GLU 57 Ca 0.61 -1.14 -0.15 0.00 0.02 0.00 0.00 54.97 54.31 2ggg s GLU 57 Cb -0.16 -2.69 0.04 0.00 0.10 0.00 0.00 34.13 31.42 2ggg s GLU 57 CO 0.51 0.04 1.82 0.00 0.02 0.00 0.00 175.26 177.64 2ggg h ALA 58 N 0.99 0.57 -3.76 5.21 0.00 -1.95 -0.36 119.26 119.96 2ggg h ALA 58 Ca -0.45 -0.03 -0.59 0.00 0.00 0.00 0.00 54.91 53.84 2ggg h ALA 58 Cb 1.26 -0.17 -0.22 0.00 0.00 0.00 0.00 17.79 18.66 2ggg h ALA 58 CO 0.54 0.00 -0.84 1.03 0.00 0.00 0.00 179.25 179.99 2ggg s ARG 59 N -6.16 1.21 -1.15 0.00 0.52 -1.26 -4.41 118.95 107.70 2ggg s ARG 59 Ca -0.13 -1.19 -0.21 0.00 -0.52 0.00 0.00 55.73 53.68 2ggg s ARG 59 Cb 0.11 -1.52 0.02 0.00 0.52 0.00 0.00 34.95 34.09 2ggg s ARG 59 CO 0.73 0.36 1.71 -1.25 0.02 0.00 0.00 175.30 176.87 2ggg s PRO 60 N -1.88 3.44 -0.20 3.54 0.04 -1.26 -4.66 135.00 134.01 2ggg s PRO 60 Ca 0.08 -1.40 -0.06 0.00 0.04 0.00 0.00 61.00 59.66 2ggg s PRO 60 Cb -0.10 -5.38 -0.10 0.00 0.04 0.00 0.00 34.50 28.96 2ggg s PRO 60 CO 0.04 -2.68 -0.23 -1.33 0.04 0.00 0.00 177.00 172.84 2ggg n MET 61 N 8.57 0.45 -0.06 4.56 2.81 -1.26 -4.68 117.12 127.51 2ggg n MET 61 Ca 0.43 0.16 -0.12 0.00 -1.81 0.00 0.00 57.70 56.36 2ggg n MET 61 Cb 0.48 -1.28 -0.11 0.00 -0.71 0.00 0.00 33.22 31.60 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 -0.49 -0.01 -1.53 2.03 5.03 -1.94 -3.48 116.97 116.59 2ggg h TYR 62 Ca -0.49 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 60.82 2ggg h TYR 62 Cb 1.52 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.81 2ggg h TYR 62 CO -0.04 0.80 0.00 -2.13 -1.32 0.00 0.00 178.16 175.48 2ggg n ARG 63 N -4.66 0.00 0.12 1.82 0.63 -1.26 -5.01 116.66 108.30 2ggg n ARG 63 Ca -0.08 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 56.97 2ggg n ARG 63 Cb 0.39 0.00 0.20 0.00 0.45 0.00 0.00 32.46 33.50 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 -6.87 -0.14 9.09 -1.95 -3.39 114.58 111.32 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 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2ggg h GLU 64 CO 0.00 0.00 0.15 -1.21 0.05 0.00 0.00 179.01 178.00 2ggg s GLU 65 N -3.20 3.85 0.13 1.06 2.02 -1.26 -4.81 118.70 116.50 2ggg s GLU 65 Ca 0.06 0.59 0.06 0.00 0.02 0.00 0.00 54.97 55.70 2ggg s GLU 65 Cb 0.10 -2.36 -0.04 0.00 0.10 0.00 0.00 34.13 31.93 2ggg s GLU 65 CO 0.69 -0.03 -0.15 0.95 0.02 0.00 0.00 175.26 176.74 2ggg s THR 66 N -2.33 1.44 0.21 3.63 -4.23 -1.26 -3.88 115.64 109.23 2ggg s THR 66 Ca 0.53 -1.79 -0.09 0.00 -1.18 0.00 0.00 61.69 59.16 2ggg s THR 66 Cb -0.10 -1.63 0.17 0.00 1.34 0.00 0.00 72.50 72.28 2ggg s THR 66 CO 0.28 -0.42 1.87 0.40 -0.54 0.00 0.00 174.62 176.22 2ggg h ILE 67 N 3.40 1.22 0.15 2.99 2.04 -1.26 -0.12 117.51 125.92 2ggg h ILE 67 Ca -0.40 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 2ggg h ILE 67 Cb 1.20 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2ggg h ILE 67 CO 0.52 0.22 -0.07 0.00 0.00 0.00 0.00 178.15 178.81 2ggg h GLY 69 N -0.21 1.12 1.12 0.00 0.00 -1.92 -2.06 103.07 101.12 2ggg h GLY 69 Ca -0.02 -0.47 -0.14 0.00 0.00 0.00 0.00 47.33 46.70 2ggg h GLY 69 CO 0.03 0.45 -0.24 0.00 0.00 0.00 0.00 176.54 176.78 2ggg h ALA 70 N 1.44 0.67 -0.31 3.60 0.00 -0.72 -2.91 119.26 121.03 2ggg h ALA 70 Ca 0.28 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2ggg h ALA 70 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2ggg h ALA 70 CO -0.05 0.68 -0.03 -0.07 0.00 0.00 0.00 179.25 179.78 2ggg h LEU 71 N 0.85 0.55 -0.89 0.00 3.38 -1.04 0.73 115.31 118.88 2ggg h LEU 71 Ca 0.10 -0.33 0.18 0.00 0.09 0.00 0.00 57.88 57.92 2ggg h LEU 71 Cb 0.83 -0.15 -0.17 0.00 0.09 0.00 0.00 40.66 41.26 2ggg h LEU 71 CO 0.07 0.75 -0.22 0.00 0.09 0.00 0.00 178.44 179.13 2ggg h LEU 73 N 0.00 0.62 0.07 0.00 5.85 -1.26 0.12 115.31 120.71 2ggg h LEU 73 Ca 0.43 -0.41 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2ggg h LEU 73 Cb 0.66 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2ggg h LEU 73 CO -0.92 1.17 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.25 2ggg h LEU 74 N 0.35 -0.08 -0.18 2.25 3.38 -0.14 -0.15 115.31 120.74 2ggg h LEU 74 Ca -0.04 -0.12 -0.22 0.00 0.09 0.00 0.00 57.88 57.59 2ggg h LEU 74 Cb 1.35 0.02 0.01 0.00 0.09 0.00 0.00 40.66 42.13 2ggg h LEU 74 CO 0.14 0.07 -0.77 0.08 0.09 0.00 0.00 178.44 178.05 2ggg h ARG 75 N -0.23 0.79 0.00 1.13 0.11 -0.70 -0.66 114.38 114.82 2ggg h ARG 75 Ca -0.01 -0.64 -0.16 0.00 0.10 0.00 0.00 59.98 59.28 2ggg h ARG 75 Cb 0.20 0.13 -0.02 0.00 1.11 0.00 0.00 29.97 31.38 2ggg h ARG 75 CO 0.02 1.24 -0.85 0.78 0.10 0.00 0.00 179.97 181.26 2ggg h GLY 76 N 0.59 0.00 0.00 0.08 0.00 -0.85 -3.40 103.07 99.49 2ggg h GLY 76 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2ggg h GLY 76 CO 0.16 0.00 0.00 2.41 0.00 0.00 0.00 176.54 179.11 2ggg n THR 77 N -3.20 0.51 0.11 4.70 -1.04 -0.66 -4.79 114.28 109.90 2ggg n THR 77 Ca -0.01 0.17 -0.13 0.00 -2.04 0.00 0.00 64.05 62.03 2ggg n THR 77 Cb 0.83 -0.94 -0.08 0.00 -1.82 0.00 0.00 70.33 68.31 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 -0.25 0.09 -1.42 0.04 -1.12 -2.76 116.94 111.51 2ggg h PHE 78 Ca 0.00 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.78 2ggg h PHE 78 Cb 0.00 0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.20 2ggg h PHE 78 CO 0.00 0.07 -0.23 -0.07 -0.60 0.00 0.00 178.31 177.48 2ggg h LEU 79 N -0.59 -0.65 -1.99 1.54 3.38 -1.33 -1.88 115.31 113.78 2ggg h LEU 79 Ca -0.03 0.08 0.21 0.00 0.09 0.00 0.00 57.88 58.23 2ggg h LEU 79 Cb 0.43 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2ggg h LEU 79 CO 0.05 -0.31 0.56 -0.65 0.09 0.00 0.00 178.44 178.17 2ggg h PRO 80 N -0.41 0.00 0.00 1.13 0.11 -1.77 0.58 132.00 131.64 2ggg h PRO 80 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2ggg h PRO 80 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 2ggg h PRO 80 CO -0.15 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.64 2ggg h ALA 81 N 1.58 1.00 0.00 -0.75 0.00 -1.04 -3.36 119.26 116.69 2ggg h ALA 81 Ca 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2ggg h ALA 81 Cb 1.46 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 2ggg h ALA 81 CO -0.00 0.00 -1.06 0.44 0.00 0.00 0.00 179.25 178.63 2ggg n ILE 82 N -2.53 0.02 -1.93 0.00 -5.35 -0.17 -4.90 119.36 104.50 2ggg n ILE 82 Ca 0.04 -0.03 -0.42 0.00 -0.27 0.00 0.00 62.75 62.07 2ggg n ILE 82 Cb 0.40 0.03 -0.03 0.00 -1.74 0.00 0.00 39.64 38.30 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 -3.39 4.37 0.00 7.28 1.43 0.02 -1.83 118.68 126.55 2ggg s LEU 83 Ca -0.00 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.69 2ggg s LEU 83 Cb 0.01 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.64 2ggg s LEU 83 CO 0.05 -0.84 0.00 0.61 0.23 0.00 0.00 176.35 176.40 2ggg n GLY 84 N 3.80 0.96 3.92 -3.19 0.00 0.26 -4.70 105.19 106.26 2ggg n GLY 84 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.01 3.54 -0.11 1.61 -1.52 -0.76 -4.84 119.66 117.56 2ggg s GLN 85 Ca 0.00 -0.13 -0.00 0.00 -1.95 0.00 0.00 55.36 53.27 2ggg s GLN 85 Cb 0.00 -2.60 -0.02 0.00 -0.22 0.00 0.00 33.01 30.17 2ggg s GLN 85 CO 0.00 0.10 -0.09 0.99 -0.25 0.00 0.00 175.29 176.04 2ggg s THR 86 N -2.33 3.42 0.08 -0.19 2.01 -1.26 -1.67 115.64 115.70 2ggg s THR 86 Ca 0.43 -0.55 0.05 0.00 0.31 0.00 0.00 61.69 61.92 2ggg s THR 86 Cb -0.10 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.94 2ggg s THR 86 CO 0.36 0.54 -0.13 -0.36 -0.69 0.00 0.00 174.62 174.34 2ggg s PHE 87 N -0.01 1.17 0.04 4.92 0.40 0.15 -4.95 117.98 119.70 2ggg s PHE 87 Ca -0.02 -0.52 0.05 0.00 -0.60 0.00 0.00 56.93 55.85 2ggg s PHE 87 Cb -0.14 -0.64 -0.24 0.00 0.51 0.00 0.00 43.02 42.51 2ggg s PHE 87 CO 0.03 0.05 0.99 0.00 0.70 0.00 0.00 175.22 176.99 2ggg h ALA 88 N 4.02 0.44 -2.85 5.36 0.00 -1.94 0.61 119.26 124.90 2ggg h ALA 88 Ca -0.39 -1.12 0.09 0.00 0.00 0.00 0.00 54.91 53.49 2ggg h ALA 88 Cb 1.19 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 2ggg h ALA 88 CO 0.45 1.31 0.29 0.54 0.00 0.00 0.00 179.25 181.83 2ggg s ASN 89 N -6.63 -0.26 0.50 0.00 6.03 -1.26 -4.77 114.94 108.55 2ggg s ASN 89 Ca -0.03 -0.52 0.19 0.00 -1.03 0.00 0.00 52.86 51.46 2ggg s ASN 89 Cb 0.08 0.67 1.26 0.00 -3.03 0.00 0.00 41.25 40.23 2ggg s ASN 89 CO 0.83 -1.22 2.04 -0.65 -2.03 0.00 0.00 177.10 176.06 2ggg h PRO 90 N 2.00 0.11 -0.91 3.55 0.11 -1.94 -2.22 132.00 132.69 2ggg h PRO 90 Ca -0.21 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.89 2ggg h PRO 90 Cb 1.25 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 2ggg h PRO 90 CO 0.24 0.07 0.55 0.93 -0.21 0.00 0.00 178.00 179.59 2ggg h GLU 91 N 0.11 1.24 -0.19 1.05 3.07 -1.96 -1.15 114.58 116.75 2ggg h GLU 91 Ca 0.18 -0.11 -0.09 0.00 -0.50 0.00 0.00 59.36 58.85 2ggg h GLU 91 Cb 0.58 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2ggg h GLU 91 CO -0.02 0.86 -0.26 0.00 -1.40 0.00 0.00 179.01 178.19 2ggg h ALA 92 N 1.35 1.21 0.31 3.43 0.00 -1.81 -0.88 119.26 122.88 2ggg h ALA 92 Ca 0.33 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2ggg h ALA 92 Cb -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2ggg h ALA 92 CO -0.06 0.51 -0.15 0.28 0.00 0.00 0.00 179.25 179.83 2ggg h VAL 93 N 0.32 0.71 -0.99 0.00 2.07 -1.26 -1.18 116.25 115.91 2ggg h VAL 93 Ca 0.05 -0.47 0.21 0.00 0.82 0.00 0.00 66.70 67.30 2ggg h VAL 93 Cb 0.62 0.95 -0.11 0.00 -1.52 0.00 0.00 31.29 31.24 2ggg h VAL 93 CO 0.04 0.09 0.58 0.28 0.02 0.00 0.00 177.57 178.59 2ggg h SER 94 N -0.68 0.71 0.28 0.57 0.02 -1.11 -1.10 113.55 112.24 2ggg h SER 94 Ca -0.04 0.11 -0.12 0.00 -0.84 0.00 0.00 61.79 60.90 2ggg h SER 94 Cb 0.48 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2ggg h SER 94 CO 0.07 0.21 -0.48 -0.78 -1.14 0.00 0.00 176.83 174.71 2ggg h ASP 95 N 0.68 0.25 1.05 3.07 3.58 -0.85 -2.87 116.42 121.34 2ggg h ASP 95 Ca 0.59 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.92 2ggg h ASP 95 Cb 0.99 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.97 2ggg h ASP 95 CO -0.42 0.70 0.00 0.00 -2.88 0.00 0.00 179.24 176.64 2ggg h ALA 96 N 1.31 1.00 0.00 -0.78 0.00 0.06 -3.11 119.26 117.74 2ggg h ALA 96 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2ggg h ALA 96 Cb 0.92 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2ggg h ALA 96 CO 0.07 0.00 -0.05 -0.07 0.00 0.00 0.00 179.25 179.21 2ggg h LEU 97 N 0.00 0.00 0.00 0.00 3.38 -1.26 -3.47 115.31 113.96 2ggg h LEU 97 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ggg h LEU 97 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2ggg h LEU 97 CO 0.00 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.19 2ggg n GLY 98 N -0.51 -2.97 1.46 0.83 0.00 -1.18 -4.73 105.19 98.09 2ggg n GLY 98 Ca -0.01 -1.92 -0.07 0.00 0.00 0.00 0.00 46.02 44.01 2ggg n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ggg n SER 99 N -0.05 3.24 -4.35 1.61 3.41 -1.26 -4.98 113.62 111.25 2ggg n SER 99 Ca 0.00 -3.56 -0.41 0.00 -0.26 0.00 0.00 58.87 54.64 2ggg n SER 99 Cb 0.00 -0.68 0.01 0.00 -0.26 0.00 0.00 64.21 63.28 2ggg n SER 99 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2ggg n TYR 100 N -0.93 -1.67 -3.80 7.33 4.02 -1.26 -4.97 117.16 115.88 2ggg n TYR 100 Ca 0.38 0.56 -0.32 0.00 -0.01 0.00 0.00 57.90 58.51 2ggg n TYR 100 Cb 1.20 -1.84 -0.05 0.00 -0.02 0.00 0.00 39.34 38.64 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 -1.29 3.53 4.16 -0.72 0.52 -1.26 -4.98 118.95 118.91 2ggg s ARG 101 Ca 0.61 -0.23 0.00 0.00 -0.52 0.00 0.00 55.73 55.59 2ggg s ARG 101 Cb -0.57 -3.00 0.00 0.00 0.52 0.00 0.00 34.95 31.89 2ggg s ARG 101 CO 0.61 0.59 0.00 0.41 0.02 0.00 0.00 175.30 176.93 2ggg n GLY 102 N 0.52 1.81 3.80 -3.53 0.00 -1.26 -4.90 105.19 101.62 2ggg n GLY 102 Ca -0.06 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.46 -4.87 -0.31 1.61 4.13 -1.26 -4.90 115.26 108.21 2ggg n ASN 103 Ca 0.00 -0.71 -0.04 0.00 1.68 0.00 0.00 54.58 55.50 2ggg n ASN 103 Cb 0.00 -4.25 0.08 0.00 -1.54 0.00 0.00 39.78 34.06 2ggg n ASN 103 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2ggg h ARG 104 N -2.24 1.16 -0.31 3.52 2.47 -1.88 -2.09 114.38 115.01 2ggg h ARG 104 Ca -0.58 -0.13 -0.15 0.00 -1.26 0.00 0.00 59.98 57.87 2ggg h ARG 104 Cb 1.37 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 29.45 2ggg h ARG 104 CO 0.63 0.84 -0.40 0.52 0.56 0.00 0.00 179.97 182.12 2ggg h MET 105 N 1.16 0.74 -0.27 0.04 2.86 -1.80 -0.56 114.93 117.10 2ggg h MET 105 Ca 0.30 -0.39 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2ggg h MET 105 Cb 0.00 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2ggg h MET 105 CO -0.05 1.01 0.15 0.00 1.06 0.00 0.00 176.91 179.08 2ggg h ALA 106 N 0.94 0.34 -0.88 6.32 0.00 -1.82 -2.48 119.26 121.68 2ggg h ALA 106 Ca 0.05 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2ggg h ALA 106 Cb 0.95 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2ggg h ALA 106 CO 0.09 -0.14 0.56 0.00 0.00 0.00 0.00 179.25 179.75 2ggg h ARG 107 N 0.32 1.01 -0.24 0.00 3.08 -1.24 -2.77 114.38 114.54 2ggg h ARG 107 Ca 0.09 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.09 2ggg h ARG 107 Cb 0.04 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 2ggg h ARG 107 CO -0.02 0.67 0.16 0.00 -1.07 0.00 0.00 179.97 179.71 2ggg h ALA 108 N 1.40 1.86 -0.45 0.04 0.00 -0.66 0.10 119.26 121.55 2ggg h ALA 108 Ca 0.37 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 2ggg h ALA 108 Cb 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2ggg h ALA 108 CO -0.16 0.13 0.18 0.52 0.00 0.00 0.00 179.25 179.92 2ggg h MET 109 N 0.31 0.67 0.58 0.00 2.86 -1.17 0.10 114.93 118.28 2ggg h MET 109 Ca 0.09 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2ggg h MET 109 Cb 0.00 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 31.56 2ggg h MET 109 CO -0.02 0.61 -0.28 0.28 1.06 0.00 0.00 176.91 178.56 2ggg h VAL 110 N 0.59 0.25 -0.60 -2.22 2.07 -1.39 -2.52 116.25 112.42 2ggg h VAL 110 Ca 0.15 -0.36 0.10 0.00 0.82 0.00 0.00 66.70 67.41 2ggg h VAL 110 Cb 0.19 0.34 -0.08 0.00 -1.52 0.00 0.00 31.29 30.22 2ggg h VAL 110 CO -0.01 0.04 0.19 -0.08 0.02 0.00 0.00 177.57 177.72 2ggg h GLU 111 N -1.07 0.34 -0.02 1.57 4.22 -0.76 -0.14 114.58 118.72 2ggg h GLU 111 Ca -0.08 -0.02 -0.24 0.00 0.08 0.00 0.00 59.36 59.10 2ggg h GLU 111 Cb 0.66 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.84 2ggg h GLU 111 CO 0.13 0.22 -0.96 0.52 -2.18 0.00 0.00 179.01 176.75 2ggg h MET 112 N 0.35 0.59 -0.71 1.92 2.86 -0.89 -1.56 114.93 117.50 2ggg h MET 112 Ca 0.31 -0.61 0.08 0.00 -2.06 0.00 0.00 59.70 57.41 2ggg h MET 112 Cb 0.40 0.17 -0.06 0.00 0.06 0.00 0.00 31.60 32.17 2ggg h MET 112 CO -0.34 1.22 0.38 0.00 1.06 0.00 0.00 176.91 179.24 2ggg h ALA 113 N 0.57 0.97 -0.65 6.32 0.00 -1.23 -1.85 119.26 123.39 2ggg h ALA 113 Ca -0.10 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2ggg h ALA 113 Cb 1.60 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 2ggg h ALA 113 CO 0.18 0.02 0.33 0.00 0.00 0.00 0.00 179.25 179.78 2ggg h ALA 114 N 1.39 0.83 -0.35 0.00 0.00 -0.56 -1.75 119.26 118.84 2ggg h ALA 114 Ca 0.33 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2ggg h ALA 114 Cb 0.28 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2ggg h ALA 114 CO -0.22 0.38 0.14 -1.49 0.00 0.00 0.00 179.25 178.06 2ggg h TRP 115 N 0.89 0.26 -0.15 0.00 4.06 -0.99 0.41 115.95 120.43 2ggg h TRP 115 Ca 0.22 0.02 0.03 0.00 2.06 0.00 0.00 58.89 61.22 2ggg h TRP 115 Cb 0.09 -0.07 -0.03 0.00 -1.00 0.00 0.00 29.16 28.16 2ggg h TRP 115 CO -0.00 0.12 -0.02 0.22 -3.56 0.00 0.00 178.44 175.21 2ggg h ASP 116 N 0.31 -0.10 0.10 -3.49 3.58 -1.19 -0.07 116.42 115.56 2ggg h ASP 116 Ca 0.15 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.64 2ggg h ASP 116 Cb 0.10 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2ggg h ASP 116 CO -0.14 -0.03 -0.05 0.25 -2.88 0.00 0.00 179.24 176.40 2ggg h LEU 117 N 0.03 -0.11 -0.62 2.28 5.85 -1.03 -1.25 115.31 120.45 2ggg h LEU 117 Ca 0.07 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2ggg h LEU 117 Cb 0.10 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2ggg h LEU 117 CO -0.14 -0.01 0.39 -0.25 -0.34 0.00 0.00 178.44 178.10 2ggg h TRP 118 N -0.21 0.74 -0.67 1.25 2.91 -0.10 -0.69 115.95 119.17 2ggg h TRP 118 Ca -0.01 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 2ggg h TRP 118 Cb 0.17 -0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 28.55 2ggg h TRP 118 CO -0.05 0.44 0.33 0.00 -1.03 0.00 0.00 178.44 178.13 2ggg h ALA 119 N 1.26 1.31 -0.06 2.65 0.00 -0.86 -2.26 119.26 121.29 2ggg h ALA 119 Ca 0.24 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2ggg h ALA 119 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2ggg h ALA 119 CO -0.09 0.54 -0.53 0.00 0.00 0.00 0.00 179.25 179.17 2ggg h ARG 120 N 0.95 0.16 -0.08 0.00 3.08 -0.23 -0.28 114.38 117.98 2ggg h ARG 120 Ca 0.23 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 2ggg h ARG 120 Cb 0.09 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2ggg h ARG 120 CO -0.03 0.65 -0.25 1.79 -1.07 0.00 0.00 179.97 181.06 2ggg h THR 121 N 0.13 1.22 0.00 2.04 1.35 -0.59 -2.60 112.91 114.46 2ggg h THR 121 Ca 0.00 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 2ggg h THR 121 Cb 0.98 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2ggg h THR 121 CO 0.08 0.30 -0.48 -0.07 -0.25 0.00 0.00 175.52 175.10 2ggg h LEU 122 N 0.13 0.00 0.66 3.87 3.38 -1.15 -3.48 115.31 118.71 2ggg h LEU 122 Ca 0.02 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2ggg h LEU 122 Cb 0.52 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2ggg h LEU 122 CO 0.04 0.01 -0.15 0.61 0.09 0.00 0.00 178.44 179.04 2ggg n GLY 123 N 1.18 0.47 3.50 0.83 0.00 -0.18 -5.04 105.19 105.94 2ggg n GLY 123 Ca 0.02 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.29 3.07 0.40 1.61 1.01 -0.78 -4.69 120.40 118.73 2ggg s VAL 124 Ca 0.00 -1.01 -0.26 0.00 0.00 0.00 0.00 61.98 60.70 2ggg s VAL 124 Cb 0.00 -2.30 -0.10 0.00 0.00 0.00 0.00 36.38 33.98 2ggg s VAL 124 CO 0.00 0.38 1.33 -2.65 0.00 0.00 0.00 175.10 174.17 2ggg n PRO 125 N 1.64 2.14 -0.17 2.72 -0.02 -1.26 -1.25 135.00 138.80 2ggg n PRO 125 Ca -0.16 0.76 -0.08 0.00 -2.02 0.00 0.00 63.50 62.00 2ggg n PRO 125 Cb 0.52 -2.45 0.01 0.00 -0.02 0.00 0.00 33.50 31.57 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 2.36 0.62 -1.62 2.45 5.85 -1.38 -2.54 115.31 121.06 2ggg h LEU 126 Ca -0.48 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.11 2ggg h LEU 126 Cb 1.28 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2ggg h LEU 126 CO 0.61 0.53 -0.12 1.23 -0.34 0.00 0.00 178.44 180.36 2ggg h GLY 127 N 0.66 0.10 1.04 3.75 0.00 -1.82 -2.33 103.07 104.47 2ggg h GLY 127 Ca 0.17 -0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 2ggg h GLY 127 CO -0.03 0.05 0.16 -0.84 0.00 0.00 0.00 176.54 175.88 2ggg h THR 128 N 0.09 1.26 0.00 4.70 2.02 -1.62 -1.07 112.91 118.30 2ggg h THR 128 Ca 0.02 -0.94 -0.05 0.00 0.77 0.00 0.00 66.41 66.21 2ggg h THR 128 Cb 0.27 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2ggg h THR 128 CO 0.02 0.36 -0.23 -0.07 0.37 0.00 0.00 175.52 175.96 2ggg h LEU 129 N 0.97 0.00 -0.20 2.58 3.38 -1.19 -2.68 115.31 118.16 2ggg h LEU 129 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2ggg h LEU 129 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2ggg h LEU 129 CO 0.00 0.23 -0.42 0.18 0.09 0.00 0.00 178.44 178.52 2ggg n LEU 130 N -3.73 0.74 0.00 1.67 4.77 -0.95 -4.95 117.00 114.55 2ggg n LEU 130 Ca -0.01 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2ggg n LEU 130 Cb 0.34 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2ggg n LEU 130 CO 0.34 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2ggg n GLY 131 N 1.44 0.73 3.83 -0.72 0.00 -0.83 -5.02 105.19 104.62 2ggg n GLY 131 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.13 2.27 -0.00 -0.02 0.00 -0.47 -4.85 107.32 103.12 2ggg s GLY 132 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.98 2ggg s GLY 132 CO 0.00 0.52 0.64 -2.39 0.00 0.00 0.00 173.10 171.87 2ggg n HIS 133 N -0.89 0.00 -2.22 1.90 1.44 -1.22 -4.13 115.22 110.10 2ggg n HIS 133 Ca 0.06 -0.10 -0.41 0.00 -2.01 0.00 0.00 57.72 55.26 2ggg n HIS 133 Cb 0.54 -0.02 -0.03 0.00 0.12 0.00 0.00 29.99 30.60 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 -0.23 4.42 0.00 -1.40 1.02 -1.24 -4.93 119.74 117.38 2ggg s LYS 134 Ca 0.01 2.08 0.25 0.00 0.02 0.00 0.00 55.97 58.32 2ggg s LYS 134 Cb 0.01 -3.14 0.43 0.00 -0.52 0.00 0.00 37.83 34.60 2ggg s LYS 134 CO 0.00 -0.15 1.36 0.39 -0.92 0.00 0.00 175.35 176.03 2ggg n GLU 135 N 1.65 0.67 -3.50 1.68 1.02 -1.26 -4.89 120.64 116.01 2ggg n GLU 135 Ca 0.02 -0.46 -0.13 0.00 -0.02 0.00 0.00 57.16 56.58 2ggg n GLU 135 Cb 0.43 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.32 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 -2.65 1.17 -0.01 3.49 -2.07 -1.26 -2.22 119.66 116.12 2ggg s GLN 136 Ca 0.19 -0.42 0.03 0.00 -1.82 0.00 0.00 55.36 53.34 2ggg s GLN 136 Cb 0.18 0.53 -0.01 0.00 -1.09 0.00 0.00 33.01 32.63 2ggg s GLN 136 CO 0.60 -0.48 -0.10 0.14 -1.32 0.00 0.00 175.29 174.13 2ggg s VAL 137 N -3.30 0.83 0.24 3.63 -7.23 0.16 -4.91 120.40 109.82 2ggg s VAL 137 Ca -0.01 -0.46 -0.30 0.00 -1.81 0.00 0.00 61.98 59.40 2ggg s VAL 137 Cb -0.00 -0.69 -0.09 0.00 0.56 0.00 0.00 36.38 36.15 2ggg s VAL 137 CO -0.09 0.23 1.03 -1.61 -0.31 0.00 0.00 175.10 174.34 2ggg s GLU 138 N -0.27 4.73 0.04 4.82 2.02 -1.26 -0.65 118.70 128.13 2ggg s GLU 138 Ca 0.04 1.65 0.02 0.00 0.02 0.00 0.00 54.97 56.70 2ggg s GLU 138 Cb -0.04 -3.25 -0.02 0.00 0.10 0.00 0.00 34.13 30.92 2ggg s GLU 138 CO -0.00 0.32 -0.07 0.14 0.02 0.00 0.00 175.26 175.67 2ggg s VAL 139 N -1.01 0.47 0.00 2.63 -7.23 0.14 -2.58 120.40 112.81 2ggg s VAL 139 Ca 0.44 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 2ggg s VAL 139 Cb -0.29 -0.56 0.00 0.00 0.56 0.00 0.00 36.38 36.09 2ggg s VAL 139 CO 0.36 -0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 2ggg n GLY 140 N 1.47 7.50 3.05 2.32 0.00 0.18 -1.22 105.19 118.48 2ggg n GLY 140 Ca -0.23 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 2ggg n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ggg s VAL 141 N 0.79 -0.01 -0.18 1.61 0.11 -0.87 -4.22 120.40 117.63 2ggg s VAL 141 Ca 0.00 0.04 -0.05 0.00 -2.93 0.00 0.00 61.98 59.04 2ggg s VAL 141 Cb 0.00 -0.28 -0.03 0.00 -1.53 0.00 0.00 36.38 34.54 2ggg s VAL 141 CO 0.00 0.02 0.01 -0.94 -3.33 0.00 0.00 175.10 170.85 2ggg s SER 142 N 0.38 5.08 -0.12 3.54 1.04 -1.26 -0.73 113.70 121.63 2ggg s SER 142 Ca -0.02 -0.08 -0.01 0.00 0.48 0.00 0.00 55.95 56.32 2ggg s SER 142 Cb -0.04 -1.85 -0.02 0.00 0.10 0.00 0.00 66.02 64.21 2ggg s SER 142 CO -0.02 0.14 -0.09 -0.76 0.98 0.00 0.00 173.24 173.49 2ggg s LEU 143 N 0.54 2.97 0.00 2.42 1.43 0.72 -4.98 118.68 121.78 2ggg s LEU 143 Ca -0.00 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 2ggg s LEU 143 Cb -0.14 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.41 2ggg s LEU 143 CO 0.02 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.44 2ggg n GLY 144 N 3.13 -2.53 3.79 -3.19 0.00 -1.26 -1.11 105.19 104.01 2ggg n GLY 144 Ca -0.18 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.92 3.82 0.00 -0.61 -1.09 0.12 -4.43 121.20 118.09 2ggg s ILE 145 Ca 0.00 1.37 0.00 0.00 -2.23 0.00 0.00 60.65 59.79 2ggg s ILE 145 Cb 0.00 -3.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 2ggg s ILE 145 CO 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 174.94 173.69 2ggg n GLN 146 N -0.11 0.74 0.00 2.79 3.00 -1.26 -4.93 117.38 117.62 2ggg n GLN 146 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2ggg n GLN 146 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.74 2ggg n GLN 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2ggg n ALA 147 N -3.00 0.00 -3.89 -1.58 0.00 -1.26 -5.11 120.51 105.67 2ggg n ALA 147 Ca 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.49 2ggg n ALA 147 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2ggg n ALA 147 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2ggg n ASP 148 N -1.54 -1.51 -0.16 0.00 5.75 -1.26 -4.95 116.55 112.87 2ggg n ASP 148 Ca 0.00 -1.69 -0.10 0.00 -0.01 0.00 0.00 54.79 52.99 2ggg n ASP 148 Cb 0.00 2.44 -0.07 0.00 -1.03 0.00 0.00 41.12 42.45 2ggg n ASP 148 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2ggg h GLU 149 N 0.00 -0.21 0.00 0.11 4.81 -1.94 0.25 114.58 117.60 2ggg h GLU 149 Ca -0.24 0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 58.76 2ggg h GLU 149 Cb 1.14 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.53 2ggg h GLU 149 CO 0.33 -0.14 -1.40 0.37 -0.73 0.00 0.00 179.01 177.44 2ggg h GLN 150 N -0.22 0.00 -0.74 1.92 5.75 -1.92 -3.38 115.11 116.54 2ggg h GLN 150 Ca 0.07 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2ggg h GLN 150 Cb 0.41 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.96 2ggg h GLN 150 CO -0.51 0.60 0.00 0.00 -2.65 0.00 0.00 178.83 176.26 2ggg n ALA 151 N -2.46 3.25 0.16 3.38 0.00 -1.05 -2.55 120.51 121.24 2ggg n ALA 151 Ca -0.10 -1.08 0.06 0.00 0.00 0.00 0.00 53.44 52.32 2ggg n ALA 151 Cb 0.97 -1.07 -0.09 0.00 0.00 0.00 0.00 19.45 19.26 2ggg n ALA 151 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2ggg n THR 152 N 0.39 0.00 0.30 0.00 -1.04 0.84 -4.19 114.28 110.59 2ggg n THR 152 Ca 0.16 -0.27 0.17 0.00 -2.04 0.00 0.00 64.05 62.07 2ggg n THR 152 Cb 0.77 0.42 0.97 0.00 -1.82 0.00 0.00 70.33 70.67 2ggg n THR 152 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2ggg h VAL 153 N 0.00 0.34 0.54 12.58 2.07 -1.69 -2.90 116.25 127.20 2ggg h VAL 153 Ca 0.00 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2ggg h VAL 153 Cb 0.51 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2ggg h VAL 153 CO 0.00 0.02 -0.38 0.44 0.02 0.00 0.00 177.57 177.67 2ggg h ASP 154 N 0.00 -0.99 -0.26 0.57 5.19 -1.75 0.98 116.42 120.16 2ggg h ASP 154 Ca -0.00 0.07 -0.04 0.00 -0.62 0.00 0.00 57.03 56.44 2ggg h ASP 154 Cb 0.09 0.31 -0.02 0.00 0.18 0.00 0.00 39.33 39.89 2ggg h ASP 154 CO 0.00 -0.58 0.05 0.25 -3.12 0.00 0.00 179.24 175.84 2ggg h LEU 155 N -0.90 0.48 0.58 1.55 5.85 -1.84 -2.48 115.31 118.55 2ggg h LEU 155 Ca -0.06 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 2ggg h LEU 155 Cb 0.75 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.66 2ggg h LEU 155 CO 0.03 0.52 -0.28 0.58 -0.34 0.00 0.00 178.44 178.95 2ggg h VAL 156 N 0.51 0.00 -0.64 1.05 2.07 -1.28 -3.22 116.25 114.73 2ggg h VAL 156 Ca 0.11 -0.37 0.09 0.00 0.82 0.00 0.00 66.70 67.36 2ggg h VAL 156 Cb 0.26 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.93 2ggg h VAL 156 CO 0.00 0.00 -0.28 -1.14 0.02 0.00 0.00 177.57 176.18 2ggg n ARG 157 N -5.10 -0.18 0.26 1.57 0.63 0.34 0.46 116.66 114.64 2ggg n ARG 157 Ca -0.10 0.99 0.17 0.00 -0.92 0.00 0.00 57.85 58.00 2ggg n ARG 157 Cb 0.30 -1.47 0.79 0.00 0.45 0.00 0.00 32.46 32.54 2ggg n ARG 157 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 2ggg h ARG 158 N 0.00 0.00 0.08 -0.14 0.11 -1.52 -2.09 114.38 110.81 2ggg h ARG 158 Ca 0.20 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.95 2ggg h ARG 158 Cb 0.36 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.42 2ggg h ARG 158 CO -0.63 0.00 -1.85 0.45 0.10 0.00 0.00 179.97 178.03 2ggg h HIS 159 N 0.00 0.31 -0.32 4.08 3.86 -0.01 -3.26 115.15 119.82 2ggg h HIS 159 Ca 0.00 -0.23 -0.03 0.00 -1.16 0.00 0.00 60.37 58.95 2ggg h HIS 159 Cb 0.31 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.75 2ggg h HIS 159 CO 0.00 1.47 0.04 0.28 0.86 0.00 0.00 177.93 180.58 2ggg h VAL 160 N 0.05 1.17 0.00 2.45 2.07 -0.86 -2.05 116.25 119.07 2ggg h VAL 160 Ca -0.36 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 2ggg h VAL 160 Cb 2.03 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2ggg h VAL 160 CO 0.09 0.22 -0.04 -0.33 0.02 0.00 0.00 177.57 177.53 2ggg h GLU 161 N 0.46 0.00 -0.00 1.57 5.08 -1.51 -2.41 114.58 117.76 2ggg h GLU 161 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2ggg h GLU 161 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2ggg h GLU 161 CO 0.00 0.04 -0.14 1.04 -1.00 0.00 0.00 179.01 178.95 2ggg n GLN 162 N -3.15 0.64 -0.68 2.33 1.13 -0.78 -4.94 117.38 111.93 2ggg n GLN 162 Ca 0.01 -0.24 0.00 0.00 -1.94 0.00 0.00 57.00 54.82 2ggg n GLN 162 Cb 0.34 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.19 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 0.62 3.75 1.08 0.00 -0.91 -2.93 105.19 108.11 2ggg n GLY 163 Ca 0.13 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 2ggg n GLY 163 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ggg s TYR 164 N -2.00 2.75 -0.96 1.61 1.51 -1.19 -2.27 117.35 116.81 2ggg s TYR 164 Ca 0.00 0.83 0.27 0.00 -1.01 0.00 0.00 57.07 57.16 2ggg s TYR 164 Cb 0.00 -4.05 0.82 0.00 -0.11 0.00 0.00 41.96 38.62 2ggg s TYR 164 CO 0.00 -3.48 1.65 0.54 -1.11 0.00 0.00 175.55 173.14 2ggg n ARG 165 N 2.03 0.04 -3.86 -0.62 1.74 -0.36 -4.76 116.66 110.87 2ggg n ARG 165 Ca 0.07 0.02 -0.12 0.00 -0.77 0.00 0.00 57.85 57.05 2ggg n ARG 165 Cb 0.38 -1.53 -0.12 0.00 -1.02 0.00 0.00 32.46 30.17 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 -3.02 0.27 -0.17 5.56 3.00 -1.26 -4.40 118.95 118.94 2ggg s ARG 166 Ca 0.12 -0.08 -0.02 0.00 -1.00 0.00 0.00 55.73 54.75 2ggg s ARG 166 Cb 0.18 0.12 -0.01 0.00 0.00 0.00 0.00 34.95 35.23 2ggg s ARG 166 CO 0.62 -0.05 -0.09 0.42 0.00 0.00 0.00 175.30 176.20 2ggg s ILE 167 N -0.54 3.20 -0.18 4.11 -1.09 -0.02 -2.05 121.20 124.64 2ggg s ILE 167 Ca -0.06 -0.58 -0.01 0.00 -2.23 0.00 0.00 60.65 57.77 2ggg s ILE 167 Cb -0.04 -2.40 0.00 0.00 -1.58 0.00 0.00 42.46 38.45 2ggg s ILE 167 CO 0.01 0.48 -0.14 -0.75 -1.23 0.00 0.00 174.94 173.31 2ggg s LYS 168 N 0.82 3.20 -0.31 2.79 2.20 0.09 -1.44 119.74 127.09 2ggg s LYS 168 Ca -0.03 -0.74 -0.10 0.00 -0.36 0.00 0.00 55.97 54.75 2ggg s LYS 168 Cb -0.15 -2.72 -0.01 0.00 -1.51 0.00 0.00 37.83 33.45 2ggg s LYS 168 CO 0.01 -0.10 0.15 -0.51 -0.36 0.00 0.00 175.35 174.54 2ggg s LEU 169 N 1.12 4.11 0.26 5.43 1.43 -0.97 -0.20 118.68 129.86 2ggg s LEU 169 Ca 0.01 -0.53 -0.30 0.00 -1.03 0.00 0.00 54.13 52.27 2ggg s LEU 169 Cb -0.14 -2.00 -0.10 0.00 0.03 0.00 0.00 46.19 43.97 2ggg s LEU 169 CO -0.05 -0.20 1.50 -0.54 0.23 0.00 0.00 176.35 177.30 2ggg s LYS 170 N 1.61 4.22 0.36 1.70 -0.14 -0.27 -1.85 119.74 125.37 2ggg s LYS 170 Ca 0.05 2.39 0.06 0.00 -1.36 0.00 0.00 55.97 57.11 2ggg s LYS 170 Cb -0.17 -3.09 -0.03 0.00 -1.68 0.00 0.00 37.83 32.87 2ggg s LYS 170 CO 0.06 -0.50 0.22 0.96 -0.76 0.00 0.00 175.35 175.33 2ggg s ILE 171 N 0.09 0.21 -0.08 2.17 -4.36 -1.26 -4.46 121.20 113.52 2ggg s ILE 171 Ca 0.61 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.71 2ggg s ILE 171 Cb -0.44 -2.43 0.11 0.00 1.25 0.00 0.00 42.46 40.95 2ggg s ILE 171 CO 0.44 0.00 0.93 -0.75 0.24 0.00 0.00 174.94 175.80 2ggg s LYS 172 N -3.56 0.73 -0.06 0.37 2.20 -1.22 -4.22 119.74 113.98 2ggg s LYS 172 Ca 0.34 -0.08 -0.36 0.00 -0.36 0.00 0.00 55.97 55.51 2ggg s LYS 172 Cb 0.02 0.34 -0.14 0.00 -1.51 0.00 0.00 37.83 36.55 2ggg s LYS 172 CO 0.22 -0.28 1.72 -2.30 -0.36 0.00 0.00 175.35 174.35 2ggg n PRO 173 N 0.22 1.81 -0.41 4.03 -0.02 -1.26 -1.14 135.00 138.23 2ggg n PRO 173 Ca -0.10 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2ggg n PRO 173 Cb 0.60 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2ggg n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ggg n GLY 174 N 3.92 0.72 2.45 -1.23 0.00 -1.26 -4.98 105.19 104.81 2ggg n GLY 174 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 2ggg n GLY 174 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2ggg s TRP 175 N -2.64 0.69 0.00 1.61 -0.00 -0.29 -5.05 118.94 113.25 2ggg s TRP 175 Ca 0.00 -2.05 0.00 0.00 -0.00 0.00 0.00 56.10 54.05 2ggg s TRP 175 Cb 0.00 -0.74 0.00 0.00 -0.00 0.00 0.00 33.47 32.73 2ggg s TRP 175 CO 0.00 -0.89 0.00 -0.25 -0.00 0.00 0.00 176.95 175.81 2ggg n ASP 176 N 2.91 0.00 0.22 5.86 10.43 -1.26 -3.37 116.55 131.35 2ggg n ASP 176 Ca 0.28 0.00 0.11 0.00 2.57 0.00 0.00 54.79 57.75 2ggg n ASP 176 Cb 0.49 0.00 0.38 0.00 1.84 0.00 0.00 41.12 43.83 2ggg n ASP 176 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 2ggg h VAL 177 N 0.00 0.32 0.50 2.53 2.07 -1.96 -3.23 116.25 116.48 2ggg h VAL 177 Ca 0.00 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 2ggg h VAL 177 Cb 0.00 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2ggg h VAL 177 CO 0.00 0.15 -0.24 1.56 0.02 0.00 0.00 177.57 179.06 2ggg h GLN 178 N 0.00 -0.64 -0.06 1.57 7.50 -1.97 0.43 115.11 121.94 2ggg h GLN 178 Ca -0.00 0.04 0.02 0.00 0.50 0.00 0.00 58.65 59.21 2ggg h GLN 178 Cb 0.85 0.15 -0.00 0.00 0.05 0.00 0.00 27.48 28.52 2ggg h GLN 178 CO 0.02 -0.43 0.05 -1.00 -1.50 0.00 0.00 178.83 175.97 2ggg h PRO 179 N -0.80 0.00 0.11 1.46 0.13 -1.88 -2.78 132.00 128.24 2ggg h PRO 179 Ca -0.07 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.79 2ggg h PRO 179 Cb 0.51 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.65 2ggg h PRO 179 CO 0.11 0.00 -1.21 0.28 -0.23 0.00 0.00 178.00 176.96 2ggg h VAL 180 N 0.00 1.48 -0.10 1.56 2.07 -1.55 -3.09 116.25 116.62 2ggg h VAL 180 Ca 0.03 -2.97 -0.15 0.00 0.82 0.00 0.00 66.70 64.43 2ggg h VAL 180 Cb 0.12 2.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 2ggg h VAL 180 CO -0.00 0.87 -0.57 -0.09 0.02 0.00 0.00 177.57 177.80 2ggg h ARG 181 N 0.10 0.32 -0.11 1.57 1.12 0.04 -3.05 114.38 114.37 2ggg h ARG 181 Ca -0.13 -0.21 -0.21 0.00 -1.11 0.00 0.00 59.98 58.33 2ggg h ARG 181 Cb 1.92 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.91 2ggg h ARG 181 CO 0.20 0.80 -0.77 0.00 -3.11 0.00 0.00 179.97 177.10 2ggg h ALA 182 N 1.15 0.45 -3.00 2.80 0.00 -1.60 -3.26 119.26 115.80 2ggg h ALA 182 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2ggg h ALA 182 Cb 1.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2ggg h ALA 182 CO 0.09 0.73 0.00 2.41 0.00 0.00 0.00 179.25 182.48 2ggg n THR 183 N -3.88 0.00 0.00 0.00 -1.04 -1.17 -3.07 114.28 105.12 2ggg n THR 183 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2ggg n THR 183 Cb 0.73 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.24 2ggg n THR 183 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2ggg n ARG 184 N 0.00 0.00 -0.01 -2.82 3.00 -1.16 -0.37 116.66 115.31 2ggg n ARG 184 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 57.96 2ggg n ARG 184 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.31 2ggg n ARG 184 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2ggg n GLU 185 N 0.00 0.47 -0.03 -0.14 -0.58 -1.23 -1.88 120.64 117.25 2ggg n GLU 185 Ca 0.00 -0.14 -0.13 0.00 -0.42 0.00 0.00 57.16 56.47 2ggg n GLU 185 Cb 0.00 -1.52 -0.00 0.00 -0.57 0.00 0.00 31.44 29.35 2ggg n GLU 185 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ggg h ALA 186 N 2.29 0.54 -3.02 0.62 0.00 -0.63 -3.39 119.26 115.67 2ggg h ALA 186 Ca 0.00 -0.54 -0.61 0.00 0.00 0.00 0.00 54.91 53.76 2ggg h ALA 186 Cb 0.86 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.18 2ggg h ALA 186 CO 0.00 0.69 -0.72 -0.06 0.00 0.00 0.00 179.25 179.16 2ggg s PHE 187 N -3.97 2.21 -1.79 0.00 0.40 -1.25 -5.02 117.98 108.56 2ggg s PHE 187 Ca -0.09 -2.59 0.01 0.00 -0.60 0.00 0.00 56.93 53.66 2ggg s PHE 187 Cb 0.10 -2.02 0.03 0.00 0.51 0.00 0.00 43.02 41.64 2ggg s PHE 187 CO 0.87 -0.76 0.93 -2.30 0.70 0.00 0.00 175.22 174.65 2ggg n PRO 188 N 3.34 1.09 -0.10 0.24 -0.02 -0.79 -3.92 135.00 134.84 2ggg n PRO 188 Ca 0.10 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2ggg n PRO 188 Cb 0.35 -1.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 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 -0.33 0.00 -4.84 2.55 9.92 -1.26 -4.99 116.55 117.59 2ggg n ASP 189 Ca 0.01 -1.12 -0.32 0.00 -0.53 0.00 0.00 54.79 52.83 2ggg n ASP 189 Cb 0.08 -0.02 -0.05 0.00 -0.64 0.00 0.00 41.12 40.49 2ggg n ASP 189 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2ggg s ILE 190 N 0.00 4.57 -0.03 0.53 -4.36 -1.26 -4.99 121.20 115.66 2ggg s ILE 190 Ca 0.00 1.12 -0.30 0.00 -0.26 0.00 0.00 60.65 61.21 2ggg s ILE 190 Cb 0.00 -3.68 -0.07 0.00 1.25 0.00 0.00 42.46 39.96 2ggg s ILE 190 CO 0.00 -0.49 1.91 -0.60 0.24 0.00 0.00 174.94 176.00 2ggg s ARG 191 N -3.64 4.01 0.01 0.37 3.52 -1.26 -4.98 118.95 116.98 2ggg s ARG 191 Ca 0.57 2.39 0.05 0.00 -0.13 0.00 0.00 55.73 58.61 2ggg s ARG 191 Cb -0.10 -4.14 -0.02 0.00 -1.56 0.00 0.00 34.95 29.14 2ggg s ARG 191 CO 0.25 -1.09 -0.14 -1.17 -0.81 0.00 0.00 175.30 172.34 2ggg s LEU 192 N 4.87 2.10 0.22 -0.88 2.96 -1.26 -0.84 118.68 125.85 2ggg s LEU 192 Ca 0.85 -0.35 -0.09 0.00 -0.22 0.00 0.00 54.13 54.33 2ggg s LEU 192 Cb -0.38 -0.66 -0.02 0.00 0.50 0.00 0.00 46.19 45.63 2ggg s LEU 192 CO 0.37 0.10 0.35 0.42 -1.32 0.00 0.00 176.35 176.28 2ggg s THR 193 N -0.57 0.01 0.15 3.68 -4.23 -0.52 -1.40 115.64 112.76 2ggg s THR 193 Ca 0.04 -1.58 0.06 0.00 -1.18 0.00 0.00 61.69 59.03 2ggg s THR 193 Cb -0.06 -2.24 -0.04 0.00 1.34 0.00 0.00 72.50 71.50 2ggg s THR 193 CO 0.00 -0.04 -0.13 0.68 -0.54 0.00 0.00 174.62 174.59 2ggg s VAL 194 N -4.05 1.39 0.00 2.29 -7.23 -1.19 -2.28 120.40 109.33 2ggg s VAL 194 Ca 0.26 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 2ggg s VAL 194 Cb 0.02 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 35.24 2ggg s VAL 194 CO 0.09 -0.53 0.00 -0.67 -0.31 0.00 0.00 175.10 173.67 2ggg n ASP 195 N 0.16 0.00 0.00 4.85 4.64 -0.77 -0.56 116.55 124.86 2ggg n ASP 195 Ca -0.13 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.28 2ggg n ASP 195 Cb 0.59 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.67 2ggg n ASP 195 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2ggg n ALA 196 N -3.00 0.00 -4.12 -1.67 0.00 -1.20 -4.25 120.51 106.27 2ggg n ALA 196 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2ggg n ALA 196 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 0.30 -3.55 0.00 4.13 -1.24 -1.71 115.26 113.19 2ggg n ASN 197 Ca 0.00 -1.15 -0.21 0.00 1.68 0.00 0.00 54.58 54.90 2ggg n ASN 197 Cb 0.00 -1.42 0.08 0.00 -1.54 0.00 0.00 39.78 36.90 2ggg n ASN 197 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2ggg n SER 198 N -2.46 -3.85 -0.00 6.41 3.41 0.17 -4.88 113.62 112.41 2ggg n SER 198 Ca -0.27 -0.61 0.03 0.00 -0.26 0.00 0.00 58.87 57.76 2ggg n SER 198 Cb 0.61 -4.93 -0.12 0.00 -0.26 0.00 0.00 64.21 59.51 2ggg n SER 198 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ggg n ALA 199 N -4.52 2.23 -2.62 7.33 0.00 -0.69 -4.28 120.51 117.94 2ggg n ALA 199 Ca -0.15 -0.68 -0.06 0.00 0.00 0.00 0.00 53.44 52.55 2ggg n ALA 199 Cb 0.62 -0.72 0.03 0.00 0.00 0.00 0.00 19.45 19.37 2ggg n ALA 199 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ggg n TYR 200 N -2.60 -3.07 -4.25 0.00 4.01 0.14 -4.86 117.16 106.52 2ggg n TYR 200 Ca -0.12 -0.50 -0.14 0.00 -0.16 0.00 0.00 57.90 56.98 2ggg n TYR 200 Cb 0.78 -0.17 -0.10 0.00 -0.31 0.00 0.00 39.34 39.54 2ggg n TYR 200 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2ggg s THR 201 N -0.34 0.24 0.56 -0.72 -4.23 -1.26 -4.00 115.64 105.89 2ggg s THR 201 Ca 0.17 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.93 2ggg s THR 201 Cb -0.01 -2.53 0.33 0.00 1.34 0.00 0.00 72.50 71.63 2ggg s THR 201 CO 0.11 -0.03 2.17 -0.07 -0.54 0.00 0.00 174.62 176.26 2ggg h LEU 202 N 2.54 0.00 -2.22 4.79 3.38 -1.96 0.87 115.31 122.71 2ggg h LEU 202 Ca -0.37 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.66 2ggg h LEU 202 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2ggg h LEU 202 CO 0.57 0.00 0.20 0.00 0.09 0.00 0.00 178.44 179.30 2ggg h ALA 203 N 1.92 1.83 -0.27 1.53 0.00 -2.03 -0.22 119.26 122.02 2ggg h ALA 203 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ggg h ALA 203 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2ggg h ALA 203 CO -0.00 -0.30 0.00 -0.25 0.00 0.00 0.00 179.25 178.70 2ggg n ASP 204 N -3.84 2.51 -0.23 0.00 8.00 0.30 -4.54 116.55 118.76 2ggg n ASP 204 Ca 0.02 -1.85 0.26 0.00 0.71 0.00 0.00 54.79 53.92 2ggg n ASP 204 Cb 0.33 -0.17 0.65 0.00 -0.02 0.00 0.00 41.12 41.90 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 4.27 2.64 -0.07 2.24 0.00 -1.08 -2.36 119.26 124.89 2ggg h ALA 205 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2ggg h ALA 205 Cb 0.72 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2ggg h ALA 205 CO 0.00 -0.93 -0.12 0.78 0.00 0.00 0.00 179.25 178.98 2ggg h GLY 206 N 0.15 0.22 0.11 0.00 0.00 -1.82 0.11 103.07 101.85 2ggg h GLY 206 Ca 0.48 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 2ggg h GLY 206 CO -0.09 0.23 -0.17 3.21 0.00 0.00 0.00 176.54 179.71 2ggg h ARG 207 N -0.27 -0.29 0.00 4.80 2.47 -1.77 -1.84 114.38 117.47 2ggg h ARG 207 Ca 0.01 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2ggg h ARG 207 Cb 0.68 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.07 2ggg h ARG 207 CO 0.03 -0.19 0.00 1.47 0.56 0.00 0.00 179.97 181.83 2ggg n LEU 208 N -3.41 0.00 0.01 3.04 -0.00 -1.10 -4.26 117.00 111.29 2ggg n LEU 208 Ca -0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.93 2ggg n LEU 208 Cb 0.15 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.54 2ggg n LEU 208 CO 0.07 0.00 0.50 -0.09 -0.00 0.00 0.00 177.39 177.87 2ggg h ARG 209 N 0.00 -0.17 -1.79 1.47 2.43 0.13 -3.25 114.38 113.20 2ggg h ARG 209 Ca 0.00 0.01 -0.62 0.00 -0.81 0.00 0.00 59.98 58.56 2ggg h ARG 209 Cb 0.00 0.04 -0.39 0.00 -0.42 0.00 0.00 29.97 29.20 2ggg h ARG 209 CO 0.00 -0.12 -0.41 1.04 -1.51 0.00 0.00 179.97 178.98 2ggg n GLN 210 N -3.30 3.40 0.00 0.20 3.00 -1.26 -4.11 117.38 115.31 2ggg n GLN 210 Ca -0.02 -4.48 0.00 0.00 -0.01 0.00 0.00 57.00 52.49 2ggg n GLN 210 Cb 0.11 -2.26 0.00 0.00 0.00 0.00 0.00 30.24 28.09 2ggg n GLN 210 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2ggg n LEU 211 N -0.42 0.00 0.01 1.08 7.99 -1.23 -3.16 117.00 121.28 2ggg n LEU 211 Ca 0.39 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 56.35 2ggg n LEU 211 Cb 0.53 0.00 0.18 0.00 -0.11 0.00 0.00 43.42 44.01 2ggg n LEU 211 CO 0.36 0.00 0.70 0.44 -1.51 0.00 0.00 177.39 177.38 2ggg h ASP 212 N 0.00 0.51 -0.52 -1.43 3.32 -1.84 -2.95 116.42 113.52 2ggg h ASP 212 Ca 0.00 -0.19 -0.13 0.00 0.02 0.00 0.00 57.03 56.74 2ggg h ASP 212 Cb 0.00 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2ggg h ASP 212 CO 0.00 0.78 -0.17 1.05 -1.72 0.00 0.00 179.24 179.19 2ggg h GLU 213 N 0.44 1.02 -0.36 3.56 4.11 -1.92 -2.73 114.58 118.70 2ggg h GLU 213 Ca 0.06 -0.41 0.00 0.00 0.07 0.00 0.00 59.36 59.08 2ggg h GLU 213 Cb 0.73 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2ggg h GLU 213 CO 0.06 1.10 0.00 0.66 0.07 0.00 0.00 179.01 180.89 2ggg n TYR 214 N -4.12 0.00 -4.13 2.06 4.01 -1.11 -4.82 117.16 109.05 2ggg n TYR 214 Ca 0.01 -0.01 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 2ggg n TYR 214 Cb 0.44 -0.03 -0.09 0.00 -0.31 0.00 0.00 39.34 39.34 2ggg n TYR 214 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2ggg n ASP 215 N 0.39 0.58 -4.76 7.72 4.64 -1.03 -4.92 116.55 119.17 2ggg n ASP 215 Ca 0.00 -1.14 -0.35 0.00 -1.38 0.00 0.00 54.79 51.92 2ggg n ASP 215 Cb 0.07 -1.41 0.03 0.00 -1.04 0.00 0.00 41.12 38.77 2ggg n ASP 215 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2ggg s LEU 216 N -6.87 3.67 0.18 -2.67 1.43 -1.26 -4.71 118.68 108.45 2ggg s LEU 216 Ca 0.08 2.30 0.08 0.00 -1.03 0.00 0.00 54.13 55.56 2ggg s LEU 216 Cb -0.05 -4.59 0.03 0.00 0.03 0.00 0.00 46.19 41.61 2ggg s LEU 216 CO 0.89 -1.49 1.42 0.74 0.23 0.00 0.00 176.35 178.14 2ggg h THR 217 N 0.91 1.60 -1.78 5.49 2.02 -1.59 -3.44 112.91 116.13 2ggg h THR 217 Ca -0.50 -2.88 0.21 0.00 0.77 0.00 0.00 66.41 64.01 2ggg h THR 217 Cb 1.28 2.55 -0.17 0.00 -1.74 0.00 0.00 68.15 70.08 2ggg h THR 217 CO 0.55 0.82 0.69 -0.72 0.37 0.00 0.00 175.52 177.24 2ggg s TYR 218 N -3.09 -0.19 -0.18 3.16 -0.85 -1.26 -4.34 117.35 110.60 2ggg s TYR 218 Ca -0.00 0.10 -0.03 0.00 -0.52 0.00 0.00 57.07 56.62 2ggg s TYR 218 Cb 0.11 0.53 -0.02 0.00 0.38 0.00 0.00 41.96 42.96 2ggg s TYR 218 CO 0.80 -0.35 -0.05 0.42 -1.52 0.00 0.00 175.55 174.85 2ggg s ILE 219 N -2.69 3.63 -0.22 -3.49 1.01 -0.06 -3.17 121.20 116.22 2ggg s ILE 219 Ca 0.08 -0.43 -0.15 0.00 0.00 0.00 0.00 60.65 60.15 2ggg s ILE 219 Cb -0.01 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 2ggg s ILE 219 CO -0.06 0.46 0.36 -0.70 0.00 0.00 0.00 174.94 175.01 2ggg s GLU 220 N 0.79 4.14 -1.07 2.79 2.12 0.27 -0.76 118.70 126.98 2ggg s GLU 220 Ca -0.02 0.12 -0.25 0.00 0.36 0.00 0.00 54.97 55.18 2ggg s GLU 220 Cb -0.15 -3.55 0.03 0.00 0.26 0.00 0.00 34.13 30.73 2ggg s GLU 220 CO 0.02 -0.06 0.63 0.94 -0.54 0.00 0.00 175.26 176.25 2ggg n GLN 221 N 4.56 -0.57 -0.13 4.30 -0.06 0.17 -3.21 117.38 122.44 2ggg n GLN 221 Ca -0.09 0.22 -0.08 0.00 -2.00 0.00 0.00 57.00 55.05 2ggg n GLN 221 Cb 0.51 -2.26 0.06 0.00 -4.06 0.00 0.00 30.24 24.50 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 -1.86 0.88 0.00 3.69 0.13 -1.85 0.49 132.00 133.48 2ggg h PRO 222 Ca -0.68 -0.34 -0.01 0.00 -0.87 0.00 0.00 66.00 64.11 2ggg h PRO 222 Cb 1.36 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 2ggg h PRO 222 CO 0.46 0.98 -0.00 1.28 -0.23 0.00 0.00 178.00 180.49 2ggg n LEU 223 N -4.13 0.00 -4.54 1.56 4.77 -1.26 0.23 117.00 113.63 2ggg n LEU 223 Ca 0.01 -0.04 -0.45 0.00 -0.03 0.00 0.00 56.01 55.49 2ggg n LEU 223 Cb 0.42 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2ggg n LEU 223 CO 0.45 -0.37 0.42 0.00 -1.33 0.00 0.00 177.39 176.56 2ggg n ALA 224 N -2.99 -0.94 0.28 -1.18 0.00 -1.26 -4.04 120.51 110.39 2ggg n ALA 224 Ca -0.00 0.40 0.14 0.00 0.00 0.00 0.00 53.44 53.99 2ggg n ALA 224 Cb 0.01 -1.91 0.77 0.00 0.00 0.00 0.00 19.45 18.32 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 1.73 0.00 -0.12 0.00 5.08 -1.90 -1.61 115.95 119.13 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 1.37 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.53 2ggg h TRP 225 CO 0.46 0.00 0.00 -0.40 -1.28 0.00 0.00 178.44 177.22 2ggg n ASP 226 N -2.66 2.14 -4.87 0.11 5.75 -1.26 -2.59 116.55 113.17 2ggg n ASP 226 Ca -0.02 -1.77 -0.34 0.00 -0.01 0.00 0.00 54.79 52.65 2ggg n ASP 226 Cb 0.25 -0.08 -0.05 0.00 -1.03 0.00 0.00 41.12 40.21 2ggg n ASP 226 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2ggg s ASP 227 N -0.83 6.62 0.00 -1.12 -1.08 -0.61 -4.97 116.67 114.68 2ggg s ASP 227 Ca 0.10 0.77 0.00 0.00 -0.52 0.00 0.00 52.55 52.90 2ggg s ASP 227 Cb 0.05 -2.17 0.00 0.00 -1.46 0.00 0.00 42.92 39.34 2ggg s ASP 227 CO 0.07 0.14 0.00 0.18 0.52 0.00 0.00 175.17 176.08 2ggg n LEU 228 N 0.73 2.59 0.07 -1.34 4.77 -1.26 -4.79 117.00 117.76 2ggg n LEU 228 Ca -0.07 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.87 2ggg n LEU 228 Cb 0.52 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.76 2ggg n LEU 228 CO 0.43 0.43 0.55 0.58 -1.33 0.00 0.00 177.39 178.05 2ggg h VAL 229 N 0.00 1.34 -0.05 4.08 2.07 -1.98 -2.20 116.25 119.52 2ggg h VAL 229 Ca 0.00 -1.74 -0.18 0.00 0.82 0.00 0.00 66.70 65.59 2ggg h VAL 229 Cb 0.93 1.81 0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2ggg h VAL 229 CO 0.00 0.52 -0.69 0.44 0.02 0.00 0.00 177.57 177.87 2ggg h ASP 230 N 0.25 0.69 -0.92 0.57 3.32 -2.00 -2.76 116.42 115.58 2ggg h ASP 230 Ca 0.01 -0.71 0.15 0.00 0.02 0.00 0.00 57.03 56.51 2ggg h ASP 230 Cb 0.98 -0.21 -0.10 0.00 0.22 0.00 0.00 39.33 40.22 2ggg h ASP 230 CO 0.08 1.29 0.52 0.45 -1.72 0.00 0.00 179.24 179.87 2ggg h HIS 231 N 0.14 0.92 -0.51 4.55 3.86 -1.86 0.19 115.15 122.44 2ggg h HIS 231 Ca -0.07 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2ggg h HIS 231 Cb 1.36 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 29.53 2ggg h HIS 231 CO 0.12 0.25 0.22 0.00 0.86 0.00 0.00 177.93 179.38 2ggg h ALA 232 N 1.58 1.41 0.06 2.45 0.00 -1.32 0.20 119.26 123.64 2ggg h ALA 232 Ca 0.50 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 2ggg h ALA 232 Cb 0.68 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2ggg h ALA 232 CO -0.35 0.45 -0.03 1.49 0.00 0.00 0.00 179.25 180.82 2ggg h GLU 233 N 0.73 -0.07 -1.00 0.00 4.57 -0.88 -3.09 114.58 114.84 2ggg h GLU 233 Ca 0.18 0.00 0.22 0.00 -1.18 0.00 0.00 59.36 58.58 2ggg h GLU 233 Cb 0.13 0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 28.63 2ggg h GLU 233 CO -0.02 0.52 0.62 1.25 -1.18 0.00 0.00 179.01 180.20 2ggg h LEU 234 N -0.78 0.66 -1.43 1.64 5.85 -0.55 0.46 115.31 121.17 2ggg h LEU 234 Ca -0.01 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2ggg h LEU 234 Cb 0.63 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2ggg h LEU 234 CO 0.01 0.19 0.39 0.00 -0.34 0.00 0.00 178.44 178.70 2ggg h ALA 235 N 1.65 1.59 0.00 1.25 0.00 -0.57 -0.07 119.26 123.12 2ggg h ALA 235 Ca 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2ggg h ALA 235 Cb 1.11 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2ggg h ALA 235 CO -0.36 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.27 2ggg h ARG 236 N 0.79 0.00 -0.07 0.00 3.08 -0.83 -3.24 114.38 114.10 2ggg h ARG 236 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2ggg h ARG 236 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2ggg h ARG 236 CO -0.05 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.39 2ggg n ARG 237 N -3.09 2.34 -4.13 0.04 1.74 -0.09 -4.96 116.66 108.50 2ggg n ARG 237 Ca 0.02 -1.95 -0.09 0.00 -0.77 0.00 0.00 57.85 55.06 2ggg n ARG 237 Cb 0.40 -1.47 -0.10 0.00 -1.02 0.00 0.00 32.46 30.27 2ggg n ARG 237 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2ggg s ILE 238 N -1.94 0.34 -0.11 0.55 -4.36 -0.86 -5.01 121.20 109.81 2ggg s ILE 238 Ca 0.30 -1.88 -0.06 0.00 -0.26 0.00 0.00 60.65 58.75 2ggg s ILE 238 Cb 0.20 -1.73 -0.26 0.00 1.25 0.00 0.00 42.46 41.92 2ggg s ILE 238 CO 0.30 -0.80 0.39 -1.14 0.24 0.00 0.00 174.94 173.93 2ggg n ARG 239 N -0.00 0.76 -1.87 0.37 3.00 -1.26 -4.85 116.66 112.80 2ggg n ARG 239 Ca -0.11 0.27 -0.42 0.00 -0.00 0.00 0.00 57.85 57.58 2ggg n ARG 239 Cb 0.62 -1.72 -0.03 0.00 0.00 0.00 0.00 32.46 31.33 2ggg n ARG 239 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2ggg s THR 240 N -2.56 2.95 0.50 5.15 2.01 -1.26 -4.96 115.64 117.47 2ggg s THR 240 Ca -0.21 0.38 -0.20 0.00 0.31 0.00 0.00 61.69 61.97 2ggg s THR 240 Cb 0.07 -3.25 -0.10 0.00 0.01 0.00 0.00 72.50 69.23 2ggg s THR 240 CO 0.78 -0.00 0.58 -2.65 -0.69 0.00 0.00 174.62 172.63 2ggg n PRO 241 N 5.74 0.62 -3.83 4.92 -0.02 -1.26 -4.69 135.00 136.47 2ggg n PRO 241 Ca 0.16 0.23 -0.33 0.00 -2.02 0.00 0.00 63.50 61.55 2ggg n PRO 241 Cb 0.40 -1.67 -0.05 0.00 -0.02 0.00 0.00 33.50 32.17 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 0.98 4.35 -0.04 2.45 1.43 -1.26 -0.89 118.68 125.70 2ggg s LEU 242 Ca 0.66 0.43 0.06 0.00 -1.03 0.00 0.00 54.13 54.25 2ggg s LEU 242 Cb -0.51 -2.85 -0.01 0.00 0.03 0.00 0.00 46.19 42.85 2ggg s LEU 242 CO 0.56 0.20 -0.24 0.00 0.23 0.00 0.00 176.35 177.10 2ggg s LEU 244 N -0.30 3.55 0.00 0.00 1.43 -0.73 -0.66 118.68 121.96 2ggg s LEU 244 Ca 0.02 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 2ggg s LEU 244 Cb -0.12 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.29 2ggg s LEU 244 CO 0.02 0.37 0.00 -0.67 0.23 0.00 0.00 176.35 176.30 2ggg n ASP 245 N 2.21 0.00 -0.41 2.29 4.64 -1.26 -0.87 116.55 123.14 2ggg n ASP 245 Ca -0.19 0.00 0.34 0.00 -1.38 0.00 0.00 54.79 53.56 2ggg n ASP 245 Cb 0.54 0.00 0.61 0.00 -1.04 0.00 0.00 41.12 41.23 2ggg n ASP 245 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 2ggg h GLU 246 N 0.00 0.14 0.00 -0.67 3.07 -1.91 -1.98 114.58 113.23 2ggg h GLU 246 Ca 0.00 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 2ggg h GLU 246 Cb 0.00 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 2ggg h GLU 246 CO 0.00 0.09 -0.09 0.77 -1.40 0.00 0.00 179.01 178.38 2ggg h SER 247 N 0.14 0.00 -3.39 1.42 0.02 -1.81 -3.40 113.55 106.54 2ggg h SER 247 Ca 0.78 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 61.02 2ggg h SER 247 Cb 2.34 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 64.57 2ggg h SER 247 CO -0.43 0.09 -0.46 -0.69 -1.14 0.00 0.00 176.83 174.20 2ggg s VAL 248 N -3.67 3.83 -1.46 2.27 1.01 -0.74 -4.87 120.40 116.77 2ggg s VAL 248 Ca 0.01 -1.86 0.14 0.00 0.00 0.00 0.00 61.98 60.27 2ggg s VAL 248 Cb 0.10 -3.54 0.29 0.00 0.00 0.00 0.00 36.38 33.22 2ggg s VAL 248 CO 0.58 -0.71 1.19 0.00 0.00 0.00 0.00 175.10 176.16 2ggg n ALA 249 N 4.78 2.33 -3.82 5.51 0.00 -1.26 -4.68 120.51 123.36 2ggg n ALA 249 Ca -0.06 -0.96 -0.08 0.00 0.00 0.00 0.00 53.44 52.34 2ggg n ALA 249 Cb 0.41 -0.54 0.01 0.00 0.00 0.00 0.00 19.45 19.33 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 -1.09 -0.08 0.17 0.00 1.04 -1.26 -4.38 113.70 108.10 2ggg s SER 250 Ca 0.25 -0.95 -0.04 0.00 0.48 0.00 0.00 55.95 55.70 2ggg s SER 250 Cb 0.14 0.79 0.03 0.00 0.10 0.00 0.00 66.02 67.08 2ggg s SER 250 CO 0.20 -1.53 1.42 0.00 0.98 0.00 0.00 173.24 174.31 2ggg h ALA 251 N 2.00 0.57 -0.71 5.32 0.00 -1.90 -1.98 119.26 122.55 2ggg h ALA 251 Ca -0.28 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.02 2ggg h ALA 251 Cb 1.25 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2ggg h ALA 251 CO 0.35 0.74 0.36 0.66 0.00 0.00 0.00 179.25 181.36 2ggg h SER 252 N 0.34 0.92 -0.57 0.00 4.64 -1.96 0.14 113.55 117.06 2ggg h SER 252 Ca -0.03 -0.12 0.10 0.00 -0.47 0.00 0.00 61.79 61.27 2ggg h SER 252 Cb 1.29 -0.24 -0.08 0.00 -0.31 0.00 0.00 62.40 63.06 2ggg h SER 252 CO 0.13 0.78 0.15 0.44 -0.87 0.00 0.00 176.83 177.46 2ggg h ASP 253 N 0.99 0.08 -0.63 4.97 5.19 -1.91 0.49 116.42 125.60 2ggg h ASP 253 Ca 0.25 0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.71 2ggg h ASP 253 Cb 0.09 0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.68 2ggg h ASP 253 CO -0.03 0.06 0.24 0.00 -3.12 0.00 0.00 179.24 176.39 2ggg h ALA 254 N 1.43 0.82 -0.12 3.45 0.00 -0.68 0.23 119.26 124.40 2ggg h ALA 254 Ca 0.29 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ggg h ALA 254 Cb 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2ggg h ALA 254 CO -0.34 0.45 0.05 -0.09 0.00 0.00 0.00 179.25 179.32 2ggg h ARG 255 N 0.89 0.12 -0.24 0.00 1.12 -0.25 -2.01 114.38 114.01 2ggg h ARG 255 Ca 0.21 -0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 59.07 2ggg h ARG 255 Cb 0.22 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.15 2ggg h ARG 255 CO -0.01 0.08 0.14 0.87 -3.11 0.00 0.00 179.97 177.93 2ggg h LYS 256 N 0.12 0.33 -0.40 0.20 1.57 -0.61 0.10 116.57 117.89 2ggg h LYS 256 Ca 0.05 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 2ggg h LYS 256 Cb 0.02 -0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.18 2ggg h LYS 256 CO -0.04 0.27 -0.14 0.00 -0.57 0.00 0.00 179.45 178.97 2ggg h ALA 257 N 1.04 0.19 -0.08 3.86 0.00 -0.87 0.82 119.26 124.23 2ggg h ALA 257 Ca 0.09 0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2ggg h ALA 257 Cb 0.03 0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2ggg h ALA 257 CO -0.02 -0.50 -0.57 -0.07 0.00 0.00 0.00 179.25 178.09 2ggg h LEU 258 N -0.06 0.63 -0.63 0.00 3.38 -1.16 0.78 115.31 118.26 2ggg h LEU 258 Ca 0.20 -0.67 0.11 0.00 0.09 0.00 0.00 57.88 57.60 2ggg h LEU 258 Cb 0.36 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 2ggg h LEU 258 CO -0.44 1.21 0.21 0.00 0.09 0.00 0.00 178.44 179.51 2ggg h ALA 259 N 0.44 0.81 0.00 1.53 0.00 -0.84 -1.90 119.26 119.29 2ggg h ALA 259 Ca -0.05 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ggg h ALA 259 Cb 1.23 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2ggg h ALA 259 CO 0.12 -0.22 -0.01 -0.07 0.00 0.00 0.00 179.25 179.06 2ggg h LEU 260 N 0.38 0.00 0.57 0.00 3.38 -0.78 -3.47 115.31 115.38 2ggg h LEU 260 Ca 0.33 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.16 2ggg h LEU 260 Cb 0.44 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.19 2ggg h LEU 260 CO -0.34 0.01 -0.19 0.61 0.09 0.00 0.00 178.44 178.62 2ggg n GLY 261 N -0.14 0.16 0.21 0.83 0.00 -0.71 -4.84 105.19 100.70 2ggg n GLY 261 Ca -0.00 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.59 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 0.34 0.96 -2.86 4.61 0.00 -1.13 -3.39 119.26 117.79 2ggg h ALA 262 Ca -0.17 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2ggg h ALA 262 Cb 1.12 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 2ggg h ALA 262 CO 0.19 0.08 0.27 0.20 0.00 0.00 0.00 179.25 180.00 2ggg s GLY 263 N -4.24 -0.33 0.00 0.00 0.00 -1.25 -4.28 107.32 97.21 2ggg s GLY 263 Ca 0.06 0.15 0.01 0.00 0.00 0.00 0.00 44.72 44.95 2ggg s GLY 263 CO 0.67 0.05 0.59 0.61 0.00 0.00 0.00 173.10 175.03 2ggg n GLY 264 N -0.41 -0.92 2.83 0.20 0.00 -0.76 -4.63 105.19 101.50 2ggg n GLY 264 Ca -0.09 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.21 -0.02 -0.14 1.61 1.01 -1.12 -4.12 120.40 117.41 2ggg s VAL 265 Ca 0.02 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.07 2ggg s VAL 265 Cb 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 36.38 36.34 2ggg s VAL 265 CO 0.02 0.03 -0.12 -0.63 0.00 0.00 0.00 175.10 174.40 2ggg s ILE 266 N 0.40 3.08 -0.58 2.22 1.01 -0.96 -1.77 121.20 124.59 2ggg s ILE 266 Ca -0.03 -0.65 -0.28 0.00 0.00 0.00 0.00 60.65 59.69 2ggg s ILE 266 Cb -0.05 -2.30 0.03 0.00 0.01 0.00 0.00 42.46 40.15 2ggg s ILE 266 CO -0.01 0.52 1.16 0.21 0.00 0.00 0.00 174.94 176.82 2ggg s ASN 267 N 0.41 6.42 -0.47 3.58 3.84 -0.05 -2.01 114.94 126.67 2ggg s ASN 267 Ca -0.10 0.02 -0.23 0.00 0.21 0.00 0.00 52.86 52.77 2ggg s ASN 267 Cb -0.16 -2.54 0.03 0.00 -0.55 0.00 0.00 41.25 38.03 2ggg s ASN 267 CO 0.05 -1.46 0.80 -0.22 -2.79 0.00 0.00 177.10 173.48 2ggg s LEU 268 N 4.84 4.26 -0.37 3.21 2.96 -0.26 -4.60 118.68 128.71 2ggg s LEU 268 Ca 0.41 -0.17 -0.12 0.00 -0.22 0.00 0.00 54.13 54.02 2ggg s LEU 268 Cb -0.08 -2.93 0.01 0.00 0.50 0.00 0.00 46.19 43.69 2ggg s LEU 268 CO 0.24 -0.96 0.24 -0.54 -1.32 0.00 0.00 176.35 174.01 2ggg s LYS 269 N 3.35 3.03 0.24 1.98 1.02 -1.26 -2.41 119.74 125.69 2ggg s LYS 269 Ca 0.29 -0.95 -0.05 0.00 0.02 0.00 0.00 55.97 55.28 2ggg s LYS 269 Cb -0.12 -3.80 0.43 0.00 -0.52 0.00 0.00 37.83 33.82 2ggg s LYS 269 CO 0.22 -0.64 1.72 -0.24 -0.92 0.00 0.00 175.35 175.48 2ggg h VAL 270 N 5.71 0.63 0.01 3.17 3.04 -1.90 -1.76 116.25 125.15 2ggg h VAL 270 Ca -0.28 -0.13 -0.24 0.00 -1.01 0.00 0.00 66.70 65.04 2ggg h VAL 270 Cb 1.12 0.21 0.01 0.00 -2.01 0.00 0.00 31.29 30.62 2ggg h VAL 270 CO 0.68 0.07 -0.99 0.00 -1.01 0.00 0.00 177.57 176.32 2ggg h ALA 271 N 1.55 0.29 -1.00 3.17 0.00 -1.94 0.10 119.26 121.43 2ggg h ALA 271 Ca 0.40 -0.72 0.13 0.00 0.00 0.00 0.00 54.91 54.72 2ggg h ALA 271 Cb 0.62 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 2ggg h ALA 271 CO -0.42 0.79 0.62 -0.09 0.00 0.00 0.00 179.25 180.15 2ggg h ARG 272 N 0.26 0.93 -0.01 0.00 2.43 -1.66 -2.40 114.38 113.92 2ggg h ARG 272 Ca -0.10 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2ggg h ARG 272 Cb 1.64 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.98 2ggg h ARG 272 CO 0.18 0.61 -0.05 1.33 -1.51 0.00 0.00 179.97 180.53 2ggg n VAL 273 N -4.65 0.00 0.00 0.20 0.24 -0.88 -4.58 118.33 108.67 2ggg n VAL 273 Ca 0.19 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2ggg n VAL 273 Cb 0.38 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.27 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 1.21 0.76 0.00 7.63 0.00 -0.91 -4.63 105.19 109.26 2ggg n GLY 274 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.08 0.53 0.18 -0.02 0.00 0.33 -3.89 105.19 101.24 2ggg n GLY 275 Ca 0.00 -2.18 -0.12 0.00 0.00 0.00 0.00 46.02 43.72 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 0.65 0.30 1.61 3.86 -1.90 -0.73 115.15 118.93 2ggg h HIS 276 Ca 0.00 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.02 2ggg h HIS 276 Cb 0.00 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.33 2ggg h HIS 276 CO 0.00 0.83 -0.14 0.00 0.86 0.00 0.00 177.93 179.48 2ggg h ALA 277 N 0.71 -0.40 -0.51 2.45 0.00 -1.96 0.85 119.26 120.40 2ggg h ALA 277 Ca 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2ggg h ALA 277 Cb 0.68 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2ggg h ALA 277 CO 0.04 -0.69 0.25 1.49 0.00 0.00 0.00 179.25 180.34 2ggg h GLU 278 N -0.47 0.72 -0.49 0.00 4.57 -1.87 -1.06 114.58 115.99 2ggg h GLU 278 Ca -0.04 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.02 2ggg h GLU 278 Cb 0.35 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 2ggg h GLU 278 CO 0.07 0.56 0.18 0.77 -1.18 0.00 0.00 179.01 179.40 2ggg h SER 279 N 0.72 0.69 -0.73 1.04 0.02 -0.90 0.15 113.55 114.54 2ggg h SER 279 Ca 0.18 -0.18 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2ggg h SER 279 Cb 0.08 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.39 2ggg h SER 279 CO -0.02 0.69 0.44 -0.09 -1.14 0.00 0.00 176.83 176.70 2ggg h ARG 280 N 0.65 0.80 -0.69 3.45 2.43 -0.13 -0.45 114.38 120.44 2ggg h ARG 280 Ca 0.16 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2ggg h ARG 280 Cb 0.23 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2ggg h ARG 280 CO -0.01 0.53 0.35 0.00 -1.51 0.00 0.00 179.97 179.32 2ggg h ARG 281 N 0.82 0.99 -0.26 0.20 3.08 -0.80 -1.27 114.38 117.14 2ggg h ARG 281 Ca 0.32 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 60.25 2ggg h ARG 281 Cb 0.13 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2ggg h ARG 281 CO -0.16 0.77 0.12 0.28 -1.07 0.00 0.00 179.97 179.91 2ggg h VAL 282 N 0.96 0.98 -0.10 2.04 2.07 -0.58 -0.61 116.25 121.01 2ggg h VAL 282 Ca 0.24 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.71 2ggg h VAL 282 Cb 0.09 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 2ggg h VAL 282 CO -0.03 0.05 -0.17 -0.74 0.02 0.00 0.00 177.57 176.69 2ggg h HIS 283 N 0.26 -0.45 -0.83 1.57 -0.00 -0.75 -1.21 115.15 113.75 2ggg h HIS 283 Ca 0.11 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.50 2ggg h HIS 283 Cb 0.04 0.22 -0.04 0.00 -0.00 0.00 0.00 27.41 27.63 2ggg h HIS 283 CO -0.10 -0.25 0.50 -0.44 -0.00 0.00 0.00 177.93 177.64 2ggg h ASP 284 N -0.23 0.98 -0.21 3.26 3.32 -1.18 -0.96 116.42 121.40 2ggg h ASP 284 Ca 0.09 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2ggg h ASP 284 Cb 0.36 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2ggg h ASP 284 CO -0.24 0.75 0.04 0.58 -1.72 0.00 0.00 179.24 178.65 2ggg h VAL 285 N 1.13 1.22 -0.47 -1.35 2.07 -0.71 -1.13 116.25 117.02 2ggg h VAL 285 Ca 0.30 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2ggg h VAL 285 Cb -0.05 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2ggg h VAL 285 CO -0.06 0.23 0.24 0.00 0.02 0.00 0.00 177.57 178.00 2ggg h ALA 286 N 0.84 0.60 -0.83 1.67 0.00 -1.13 -2.59 119.26 117.82 2ggg h ALA 286 Ca 0.07 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2ggg h ALA 286 Cb 0.31 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2ggg h ALA 286 CO 0.00 0.14 0.51 0.37 0.00 0.00 0.00 179.25 180.28 2ggg h GLN 287 N 0.61 0.89 0.00 0.00 4.15 -1.08 0.63 115.11 120.31 2ggg h GLN 287 Ca 0.16 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 2ggg h GLN 287 Cb 0.09 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 2ggg h GLN 287 CO -0.02 0.59 -0.04 0.66 -1.93 0.00 0.00 178.83 178.09 2ggg h SER 288 N 0.92 0.00 0.06 -0.69 4.64 -0.83 0.36 113.55 118.00 2ggg h SER 288 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2ggg h SER 288 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2ggg h SER 288 CO -0.18 0.04 -0.23 0.49 -0.87 0.00 0.00 176.83 176.08 2ggg n PHE 289 N -3.43 0.00 -1.37 4.77 3.01 -0.50 -4.97 117.46 114.97 2ggg n PHE 289 Ca -0.02 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.36 2ggg n PHE 289 Cb 0.15 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 39.55 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 0.87 3.74 1.37 0.00 0.11 -5.03 105.19 107.59 2ggg n GLY 290 Ca 0.13 -0.65 -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 -2.32 3.70 0.55 4.61 0.00 0.09 -4.98 121.76 123.42 2ggg s ALA 291 Ca 0.00 -0.65 -0.16 0.00 0.00 0.00 0.00 51.96 51.15 2ggg s ALA 291 Cb 0.00 -2.18 -0.06 0.00 0.00 0.00 0.00 23.12 20.88 2ggg s ALA 291 CO 0.00 0.20 1.01 -1.25 0.00 0.00 0.00 175.76 175.72 2ggg s PRO 292 N 0.23 3.69 0.38 0.00 0.04 -1.26 -3.43 135.00 134.66 2ggg s PRO 292 Ca 0.10 1.01 0.08 0.00 0.04 0.00 0.00 61.00 62.22 2ggg s PRO 292 Cb -0.11 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 2ggg s PRO 292 CO -0.01 -0.49 0.15 0.14 0.04 0.00 0.00 177.00 176.83 2ggg s VAL 293 N -2.65 2.53 0.02 -0.36 -7.23 -0.68 -2.27 120.40 109.76 2ggg s VAL 293 Ca 0.60 -1.73 -0.12 0.00 -1.81 0.00 0.00 61.98 58.92 2ggg s VAL 293 Cb -0.12 -2.96 0.01 0.00 0.56 0.00 0.00 36.38 33.87 2ggg s VAL 293 CO 0.36 -0.08 0.26 -1.66 -0.31 0.00 0.00 175.10 173.67 2ggg s TRP 294 N -2.54 -0.07 -0.23 2.82 1.48 -0.85 -2.51 118.94 117.03 2ggg s TRP 294 Ca 0.39 -0.00 -0.26 0.00 -1.06 0.00 0.00 56.10 55.17 2ggg s TRP 294 Cb 0.02 0.04 0.00 0.00 -1.16 0.00 0.00 33.47 32.37 2ggg s TRP 294 CO 0.22 -0.41 0.91 0.00 -4.06 0.00 0.00 176.95 173.61 2ggg s GLY 296 N 1.27 1.59 0.19 0.00 0.00 -1.01 -0.04 107.32 109.31 2ggg s GLY 296 Ca 0.39 -0.42 0.09 0.00 0.00 0.00 0.00 44.72 44.78 2ggg s GLY 296 CO 0.07 -0.17 -0.18 -0.32 0.00 0.00 0.00 173.10 172.50 2ggg s GLY 297 N -4.21 1.48 -0.13 0.20 0.00 -1.26 -4.74 107.32 98.66 2ggg s GLY 297 Ca 0.53 -1.59 0.24 0.00 0.00 0.00 0.00 44.72 43.90 2ggg s GLY 297 CO 0.48 -1.65 1.14 1.03 0.00 0.00 0.00 173.10 174.10 2ggg n MET 298 N 0.02 0.90 -3.64 2.90 2.81 -1.26 -4.99 117.12 113.86 2ggg n MET 298 Ca -0.11 -2.76 -0.21 0.00 -1.81 0.00 0.00 57.70 52.82 2ggg n MET 298 Cb 0.58 -0.82 0.05 0.00 -0.71 0.00 0.00 33.22 32.32 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 -0.06 -3.33 -4.79 4.03 4.77 -1.26 -4.94 117.00 111.41 2ggg n LEU 299 Ca 0.08 -0.76 -0.36 0.00 -0.03 0.00 0.00 56.01 54.94 2ggg n LEU 299 Cb 0.98 -2.79 -0.06 0.00 -2.33 0.00 0.00 43.42 39.22 2ggg n LEU 299 CO 0.02 0.41 0.66 -1.61 -1.33 0.00 0.00 177.39 175.54 2ggg s GLU 300 N -5.85 4.42 0.99 3.23 8.01 -1.26 -5.03 118.70 123.20 2ggg s GLU 300 Ca 0.04 1.30 -0.16 0.00 0.01 0.00 0.00 54.97 56.16 2ggg s GLU 300 Cb -0.02 -2.59 0.25 0.00 -4.31 0.00 0.00 34.13 27.46 2ggg s GLU 300 CO 0.79 0.13 0.68 -1.13 0.01 0.00 0.00 175.26 175.74 2ggg n SER 301 N 0.14 -2.88 0.22 -0.19 3.41 -1.26 -4.59 113.62 108.47 2ggg n SER 301 Ca 0.04 -0.76 0.15 0.00 -0.26 0.00 0.00 58.87 58.04 2ggg n SER 301 Cb 0.51 -0.71 0.61 0.00 -0.26 0.00 0.00 64.21 64.35 2ggg n SER 301 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ggg h GLY 302 N -2.58 0.00 0.66 5.00 0.00 -1.95 -1.08 103.07 103.12 2ggg h GLY 302 Ca -0.29 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2ggg h GLY 302 CO 0.18 0.00 -0.25 -2.22 0.00 0.00 0.00 176.54 174.24 2ggg h ILE 303 N 0.00 0.25 -0.79 2.60 1.08 -1.96 -1.92 117.51 116.78 2ggg h ILE 303 Ca 0.00 -0.45 0.07 0.00 -0.39 0.00 0.00 64.86 64.09 2ggg h ILE 303 Cb 0.47 0.36 -0.06 0.00 -3.07 0.00 0.00 36.82 34.53 2ggg h ILE 303 CO 0.00 0.04 0.47 1.23 -0.69 0.00 0.00 178.15 179.20 2ggg h GLY 304 N -1.06 1.19 1.21 5.37 0.00 -1.86 -2.38 103.07 105.54 2ggg h GLY 304 Ca -0.07 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 2ggg h GLY 304 CO 0.12 0.21 0.07 -0.09 0.00 0.00 0.00 176.54 176.85 2ggg h ARG 305 N 0.85 0.97 -0.25 4.80 2.43 -1.21 -2.01 114.38 119.96 2ggg h ARG 305 Ca 0.35 -0.25 -0.16 0.00 -0.81 0.00 0.00 59.98 59.11 2ggg h ARG 305 Cb 0.21 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2ggg h ARG 305 CO -0.19 0.91 -0.50 0.00 -1.51 0.00 0.00 179.97 178.68 2ggg h ALA 306 N 1.16 0.65 -0.65 2.80 0.00 -1.12 -0.49 119.26 121.61 2ggg h ALA 306 Ca 0.18 -0.49 0.07 0.00 0.00 0.00 0.00 54.91 54.67 2ggg h ALA 306 Cb 0.43 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2ggg h ALA 306 CO 0.01 0.68 0.33 0.45 0.00 0.00 0.00 179.25 180.72 2ggg h HIS 307 N 0.55 0.60 -0.13 0.00 3.86 -1.24 -2.05 115.15 116.74 2ggg h HIS 307 Ca 0.02 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2ggg h HIS 307 Cb 1.06 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.35 2ggg h HIS 307 CO 0.05 0.25 0.05 -0.91 0.86 0.00 0.00 177.93 178.24 2ggg h ASN 308 N 0.59 0.18 -0.52 2.45 2.35 -0.98 -2.25 115.58 117.40 2ggg h ASN 308 Ca 0.30 -0.15 0.04 0.00 -0.55 0.00 0.00 56.30 55.95 2ggg h ASN 308 Cb 0.26 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 2ggg h ASN 308 CO -0.22 0.28 0.27 0.40 -1.65 0.00 0.00 177.43 176.51 2ggg h ILE 309 N 0.06 0.97 -0.58 2.81 2.04 -1.03 -1.49 117.51 120.29 2ggg h ILE 309 Ca 0.04 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2ggg h ILE 309 Cb 0.16 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2ggg h ILE 309 CO -0.00 0.10 0.27 0.45 0.00 0.00 0.00 178.15 178.96 2ggg h HIS 310 N 0.52 0.84 -0.53 1.37 3.86 -1.25 -2.35 115.15 117.62 2ggg h HIS 310 Ca 0.23 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.36 2ggg h HIS 310 Cb 0.12 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.31 2ggg h HIS 310 CO -0.10 0.65 0.18 1.25 0.86 0.00 0.00 177.93 180.77 2ggg h LEU 311 N 0.79 0.71 0.00 2.43 5.85 -1.33 -2.96 115.31 120.80 2ggg h LEU 311 Ca 0.20 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2ggg h LEU 311 Cb 0.13 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2ggg h LEU 311 CO -0.02 0.67 0.00 -1.20 -0.34 0.00 0.00 178.44 177.54 2ggg n SER 312 N -4.32 0.00 -0.03 1.25 7.64 -0.57 -2.18 113.62 115.42 2ggg n SER 312 Ca 0.04 0.07 0.14 0.00 1.01 0.00 0.00 58.87 60.13 2ggg n SER 312 Cb 0.18 -0.28 0.65 0.00 -1.01 0.00 0.00 64.21 63.75 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 -1.28 0.00 -2.19 0.44 -2.24 -1.12 -4.73 114.28 103.17 2ggg n THR 313 Ca 0.07 -0.01 -0.36 0.00 -2.27 0.00 0.00 64.05 61.48 2ggg n THR 313 Cb 0.11 -0.35 0.01 0.00 -2.10 0.00 0.00 70.33 68.00 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 -2.70 3.78 0.48 3.22 1.02 -0.93 -3.45 118.68 120.10 2ggg s LEU 314 Ca 0.23 2.27 0.23 0.00 0.02 0.00 0.00 54.13 56.88 2ggg s LEU 314 Cb 0.20 -4.52 1.22 0.00 0.02 0.00 0.00 46.19 43.10 2ggg s LEU 314 CO 0.50 -1.27 1.99 0.77 0.02 0.00 0.00 176.35 178.36 2ggg h SER 315 N 1.28 0.00 -0.02 2.29 4.64 -1.88 -2.75 113.55 117.11 2ggg h SER 315 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2ggg h SER 315 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2ggg h SER 315 CO 0.57 0.18 0.00 -3.20 -0.87 0.00 0.00 176.83 173.51 2ggg n ASN 316 N -3.73 0.73 -4.37 4.97 4.05 -1.26 -4.35 115.26 111.30 2ggg n ASN 316 Ca -0.02 -1.28 -0.39 0.00 0.45 0.00 0.00 54.58 53.35 2ggg n ASN 316 Cb 0.30 -0.01 -0.02 0.00 1.23 0.00 0.00 39.78 41.28 2ggg n ASN 316 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2ggg n PHE 317 N -0.41 3.75 1.04 1.20 3.01 -1.04 -1.69 117.46 123.32 2ggg n PHE 317 Ca 0.21 -2.41 0.11 0.00 1.01 0.00 0.00 57.45 56.37 2ggg n PHE 317 Cb 0.22 -2.54 0.04 0.00 -0.01 0.00 0.00 39.48 37.19 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 0.98 -4.51 -1.08 1.74 -1.05 -4.90 116.66 115.75 2ggg n ARG 318 Ca 0.48 -0.78 -0.30 0.00 -0.77 0.00 0.00 57.85 56.49 2ggg n ARG 318 Cb 0.45 -1.48 -0.13 0.00 -1.02 0.00 0.00 32.46 30.27 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 -2.56 2.45 0.33 0.55 1.43 -1.22 -5.05 118.68 114.60 2ggg s LEU 319 Ca 0.18 -0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 52.38 2ggg s LEU 319 Cb 0.18 -1.38 -0.12 0.00 0.03 0.00 0.00 46.19 44.91 2ggg s LEU 319 CO 0.61 0.21 1.51 -2.65 0.23 0.00 0.00 176.35 176.25 2ggg n PRO 320 N 1.15 2.57 -0.68 1.29 -0.02 -1.26 -4.57 135.00 133.47 2ggg n PRO 320 Ca -0.17 0.91 -0.04 0.00 -2.02 0.00 0.00 63.50 62.19 2ggg n PRO 320 Cb 0.53 -2.64 0.02 0.00 -0.02 0.00 0.00 33.50 31.39 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 1.37 0.11 1.59 -1.23 0.00 -1.07 -4.53 105.19 101.44 2ggg n GLY 321 Ca 0.06 -1.87 0.08 0.00 0.00 0.00 0.00 46.02 44.29 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 -3.03 5.04 -3.49 1.61 8.00 0.94 0.47 116.55 126.09 2ggg n ASP 322 Ca 0.02 -2.76 -0.40 0.00 0.71 0.00 0.00 54.79 52.37 2ggg n ASP 322 Cb 0.08 -0.61 -0.01 0.00 -0.02 0.00 0.00 41.12 40.56 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 0.60 4.61 -1.58 -3.53 -1.04 -1.26 -4.58 114.28 107.50 2ggg n THR 323 Ca 0.26 -3.55 -0.22 0.00 -2.04 0.00 0.00 64.05 58.50 2ggg n THR 323 Cb 1.02 -2.37 0.16 0.00 -1.82 0.00 0.00 70.33 67.32 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 3.13 -0.16 -4.77 8.00 3.41 -1.26 -4.89 113.62 117.09 2ggg n SER 324 Ca 0.65 -1.31 -0.41 0.00 -0.26 0.00 0.00 58.87 57.54 2ggg n SER 324 Cb 0.27 -0.75 -0.01 0.00 -0.26 0.00 0.00 64.21 63.46 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 -4.47 6.42 0.29 4.04 0.01 -1.26 -4.83 113.70 113.90 2ggg s SER 325 Ca 0.55 2.95 -0.03 0.00 1.31 0.00 0.00 55.95 60.73 2ggg s SER 325 Cb -0.02 -2.65 0.41 0.00 0.21 0.00 0.00 66.02 63.96 2ggg s SER 325 CO 0.39 -0.83 1.96 0.00 0.41 0.00 0.00 173.24 175.17 2ggg h ALA 326 N 3.77 1.38 0.00 1.44 0.00 -1.13 -2.51 119.26 122.21 2ggg h ALA 326 Ca -0.49 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2ggg h ALA 326 Cb 1.23 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2ggg h ALA 326 CO 0.70 0.57 0.05 0.66 0.00 0.00 0.00 179.25 181.23 2ggg h SER 327 N 1.17 0.00 1.09 0.00 4.64 -1.79 0.12 113.55 118.78 2ggg h SER 327 Ca 0.32 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.57 2ggg h SER 327 Cb -0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 2ggg h SER 327 CO -0.07 0.00 -0.33 0.03 -0.87 0.00 0.00 176.83 175.59 2ggg h ARG 328 N 0.00 0.00 0.00 4.77 3.08 -1.83 -3.38 114.38 117.02 2ggg h ARG 328 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 2ggg h ARG 328 Cb 0.09 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.08 2ggg h ARG 328 CO 0.00 0.33 -2.35 0.66 -1.07 0.00 0.00 179.97 177.54 2ggg n TYR 329 N -3.37 0.00 -5.17 3.04 4.02 0.34 -4.43 117.16 111.59 2ggg n TYR 329 Ca 0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.60 2ggg n TYR 329 Cb 0.54 -0.89 -0.16 0.00 -0.02 0.00 0.00 39.34 38.80 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 -2.46 2.18 0.23 -0.72 0.52 -0.70 -3.24 118.94 114.75 2ggg s TRP 330 Ca -0.33 -0.52 -0.02 0.00 0.02 0.00 0.00 56.10 55.26 2ggg s TRP 330 Cb 0.10 -1.42 0.25 0.00 -1.15 0.00 0.00 33.47 31.25 2ggg s TRP 330 CO 0.50 -0.11 1.64 0.93 0.02 0.00 0.00 176.95 179.92 2ggg h GLU 331 N 5.80 0.64 -2.94 4.98 5.08 -1.84 -3.40 114.58 122.90 2ggg h GLU 331 Ca -0.37 -0.27 -0.17 0.00 -1.00 0.00 0.00 59.36 57.55 2ggg h GLU 331 Cb 1.15 -0.02 -0.28 0.00 0.50 0.00 0.00 28.75 30.10 2ggg h GLU 331 CO 0.47 0.85 -0.42 0.50 -1.00 0.00 0.00 179.01 179.42 2ggg s ARG 332 N -4.46 0.27 0.54 2.33 3.52 -1.26 -5.09 118.95 114.81 2ggg s ARG 332 Ca -0.08 0.57 0.02 0.00 -0.13 0.00 0.00 55.73 56.11 2ggg s ARG 332 Cb 0.13 -0.04 0.04 0.00 -1.56 0.00 0.00 34.95 33.51 2ggg s ARG 332 CO 0.82 -0.14 0.76 0.34 -0.81 0.00 0.00 175.30 176.27 2ggg s ASP 333 N 1.08 5.28 0.09 -2.12 -1.08 -1.26 -5.00 116.67 113.66 2ggg s ASP 333 Ca -0.08 -0.09 0.28 0.00 -0.52 0.00 0.00 52.55 52.14 2ggg s ASP 333 Cb -0.08 -0.79 1.03 0.00 -1.46 0.00 0.00 42.92 41.62 2ggg s ASP 333 CO -0.08 -1.13 1.84 0.18 0.52 0.00 0.00 175.17 176.50 2ggg n LEU 334 N -2.30 0.35 -4.78 -1.34 4.77 -1.26 -4.85 117.00 107.59 2ggg n LEU 334 Ca 0.08 0.51 -0.22 0.00 -0.03 0.00 0.00 56.01 56.35 2ggg n LEU 334 Cb 0.60 -0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 41.22 2ggg n LEU 334 CO 0.44 -0.07 -0.15 0.27 -1.33 0.00 0.00 177.39 176.55 2ggg s ILE 335 N -3.04 3.26 0.09 -0.08 -4.36 -1.26 -0.58 121.20 115.23 2ggg s ILE 335 Ca 0.12 -1.57 -0.08 0.00 -0.26 0.00 0.00 60.65 58.87 2ggg s ILE 335 Cb 0.16 -3.06 -0.24 0.00 1.25 0.00 0.00 42.46 40.57 2ggg s ILE 335 CO 0.57 -0.19 1.20 1.56 0.24 0.00 0.00 174.94 178.32 2ggg h GLN 336 N 1.44 0.47 -6.73 0.37 4.20 -1.52 -3.44 115.11 109.90 2ggg h GLN 336 Ca -0.44 -0.58 -0.51 0.00 0.06 0.00 0.00 58.65 57.17 2ggg h GLN 336 Cb 1.25 0.19 0.01 0.00 0.30 0.00 0.00 27.48 29.23 2ggg h GLN 336 CO 0.61 1.23 0.47 -1.21 -0.67 0.00 0.00 178.83 179.25 2ggg s GLU 337 N -3.06 4.63 0.22 1.46 8.01 -1.26 -5.04 118.70 123.66 2ggg s GLU 337 Ca -0.07 1.74 -0.30 0.00 0.01 0.00 0.00 54.97 56.35 2ggg s GLU 337 Cb 0.07 -3.24 -0.09 0.00 -4.31 0.00 0.00 34.13 26.57 2ggg s GLU 337 CO 0.89 0.17 0.93 -1.25 0.01 0.00 0.00 175.26 176.01 2ggg s PRO 338 N -0.88 4.83 -0.50 0.39 0.04 -1.26 -5.02 135.00 132.59 2ggg s PRO 338 Ca 0.47 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2ggg s PRO 338 Cb -0.30 -3.29 0.13 0.00 0.04 0.00 0.00 34.50 31.08 2ggg s PRO 338 CO 0.37 0.50 0.27 -0.51 0.04 0.00 0.00 177.00 177.67 2ggg s LEU 339 N -1.07 4.87 -0.08 -3.56 1.43 -1.26 -5.06 118.68 113.95 2ggg s LEU 339 Ca 0.41 -2.63 0.04 0.00 -1.03 0.00 0.00 54.13 50.92 2ggg s LEU 339 Cb -0.26 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.22 2ggg s LEU 339 CO 0.31 -0.36 -0.20 -1.61 0.23 0.00 0.00 176.35 174.72 2ggg s GLU 340 N 0.26 2.50 -0.06 1.70 0.41 -1.26 -0.43 118.70 121.83 2ggg s GLU 340 Ca 0.14 -0.73 -0.14 0.00 -0.41 0.00 0.00 54.97 53.84 2ggg s GLU 340 Cb -0.22 -1.96 -0.05 0.00 -1.78 0.00 0.00 34.13 30.11 2ggg s GLU 340 CO -0.03 0.16 0.36 0.00 -0.49 0.00 0.00 175.26 175.26 2ggg s ALA 341 N 0.35 3.68 -0.09 5.21 0.00 -1.26 -4.49 121.76 125.16 2ggg s ALA 341 Ca -0.15 -0.31 0.02 0.00 0.00 0.00 0.00 51.96 51.52 2ggg s ALA 341 Cb -0.16 -2.36 0.01 0.00 0.00 0.00 0.00 23.12 20.61 2ggg s ALA 341 CO 0.06 0.39 -0.15 0.08 0.00 0.00 0.00 175.76 176.14 2ggg s VAL 342 N -0.64 1.45 -1.31 0.00 1.01 -0.61 -4.78 120.40 115.51 2ggg s VAL 342 Ca 0.22 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 2ggg s VAL 342 Cb -0.15 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2ggg s VAL 342 CO 0.10 0.43 0.24 -0.67 0.00 0.00 0.00 175.10 175.20 2ggg n ASP 343 N 3.96 -5.02 0.00 3.32 2.03 -1.15 -2.12 116.55 117.57 2ggg n ASP 343 Ca -0.20 -0.12 0.00 0.00 0.52 0.00 0.00 54.79 54.99 2ggg n ASP 343 Cb 0.52 -3.99 0.00 0.00 -0.72 0.00 0.00 41.12 36.92 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 -1.19 0.40 3.37 0.27 0.00 -0.96 -4.73 105.19 102.35 2ggg n GLY 344 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 2.66 -0.21 0.99 1.43 -0.90 0.24 118.68 122.89 2ggg s LEU 345 Ca 0.00 -0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 52.76 2ggg s LEU 345 Cb 0.00 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.65 2ggg s LEU 345 CO 0.00 0.19 -0.11 -0.32 0.23 0.00 0.00 176.35 176.34 2ggg s MET 346 N 0.20 3.10 0.60 1.70 -2.45 0.18 -1.58 119.30 121.05 2ggg s MET 346 Ca -0.09 -0.78 -0.13 0.00 -1.25 0.00 0.00 55.69 53.45 2ggg s MET 346 Cb -0.15 -2.82 -0.05 0.00 1.25 0.00 0.00 34.83 33.06 2ggg s MET 346 CO 0.05 -0.24 1.02 -1.25 1.05 0.00 0.00 175.02 175.65 2ggg s PRO 347 N 1.37 3.63 -0.12 4.11 0.04 -1.26 -0.67 135.00 142.10 2ggg s PRO 347 Ca 0.04 0.84 -0.30 0.00 0.04 0.00 0.00 61.00 61.63 2ggg s PRO 347 Cb -0.14 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 2ggg s PRO 347 CO -0.08 -0.54 1.26 0.08 0.04 0.00 0.00 177.00 177.76 2ggg s VAL 348 N -3.00 4.23 0.13 -0.36 1.01 -0.94 -4.91 120.40 116.56 2ggg s VAL 348 Ca 0.57 1.51 -0.31 0.00 0.00 0.00 0.00 61.98 63.75 2ggg s VAL 348 Cb -0.11 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 2ggg s VAL 348 CO 0.47 -0.08 1.50 -2.16 0.00 0.00 0.00 175.10 174.83 2ggg s PRO 349 N 3.03 4.26 0.60 2.72 0.05 -1.26 -4.95 135.00 139.45 2ggg s PRO 349 Ca 0.56 2.23 -0.18 0.00 0.05 0.00 0.00 61.00 63.66 2ggg s PRO 349 Cb -0.23 -3.26 -0.03 0.00 0.05 0.00 0.00 34.50 31.03 2ggg s PRO 349 CO 0.18 -0.55 1.16 -1.14 0.05 0.00 0.00 177.00 176.69 2ggg s GLN 350 N 1.36 2.98 0.00 4.56 2.00 -1.26 -4.37 119.66 124.93 2ggg s GLN 350 Ca 0.68 1.64 0.00 0.00 -2.00 0.00 0.00 55.36 55.68 2ggg s GLN 350 Cb -0.40 -1.95 0.00 0.00 0.80 0.00 0.00 33.01 31.46 2ggg s GLN 350 CO 0.31 -1.15 0.00 0.41 -0.50 0.00 0.00 175.29 174.35 2ggg n GLY 351 N 0.14 2.21 3.77 2.59 0.00 -1.26 -4.45 105.19 108.18 2ggg n GLY 351 Ca 0.12 -2.17 -0.35 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.82 3.34 7.25 1.61 0.04 -1.26 -4.04 135.00 140.10 2ggg s PRO 352 Ca 0.00 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2ggg s PRO 352 Cb 0.00 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2ggg s PRO 352 CO 0.00 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.58 2ggg n GLY 353 N 0.23 3.34 0.27 0.56 0.00 -0.38 -2.04 105.19 107.17 2ggg n GLY 353 Ca 0.12 -0.20 0.18 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.12 2.61 1.35 -1.86 -0.62 112.91 114.27 2ggg h THR 354 Ca 0.00 -0.27 -0.05 0.00 -0.55 0.00 0.00 66.41 65.54 2ggg h THR 354 Cb 0.00 1.20 -0.02 0.00 -1.73 0.00 0.00 68.15 67.60 2ggg h THR 354 CO 0.00 0.00 -0.05 0.61 -0.25 0.00 0.00 175.52 175.83 2ggg n GLY 355 N -0.45 0.54 3.46 5.82 0.00 -0.87 -4.66 105.19 109.04 2ggg n GLY 355 Ca -0.01 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.88 1.71 -0.03 1.61 -7.23 -1.26 -4.30 120.40 109.01 2ggg s VAL 356 Ca 0.00 -2.12 0.01 0.00 -1.81 0.00 0.00 61.98 58.06 2ggg s VAL 356 Cb 0.00 -2.54 0.02 0.00 0.56 0.00 0.00 36.38 34.43 2ggg s VAL 356 CO 0.00 -0.24 -0.02 -0.89 -0.31 0.00 0.00 175.10 173.64 2ggg s THR 357 N -2.96 0.33 0.23 5.32 2.01 -1.26 -5.06 115.64 114.26 2ggg s THR 357 Ca 0.31 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.99 2ggg s THR 357 Cb 0.04 -0.39 -0.10 0.00 0.01 0.00 0.00 72.50 72.06 2ggg s THR 357 CO 0.13 0.18 1.50 -0.76 -0.69 0.00 0.00 174.62 174.98 2ggg s LEU 358 N 0.94 4.37 -0.75 4.42 1.43 -1.26 -1.35 118.68 126.48 2ggg s LEU 358 Ca -0.11 2.70 -0.21 0.00 -1.03 0.00 0.00 54.13 55.49 2ggg s LEU 358 Cb -0.14 -3.62 0.09 0.00 0.03 0.00 0.00 46.19 42.56 2ggg s LEU 358 CO -0.01 -0.77 1.01 -0.62 0.23 0.00 0.00 176.35 176.19 2ggg s ASP 359 N 0.59 6.34 0.21 2.29 3.68 0.25 -4.78 116.67 125.26 2ggg s ASP 359 Ca 0.63 -1.41 -0.04 0.00 2.13 0.00 0.00 52.55 53.86 2ggg s ASP 359 Cb -0.43 -2.40 0.19 0.00 -1.45 0.00 0.00 42.92 38.82 2ggg s ASP 359 CO 0.41 -1.28 1.62 0.03 0.13 0.00 0.00 175.17 176.08 2ggg h ARG 360 N 9.28 0.73 0.67 4.34 2.47 -1.93 -0.50 114.38 129.44 2ggg h ARG 360 Ca -0.12 -0.31 -0.03 0.00 -1.26 0.00 0.00 59.98 58.26 2ggg h ARG 360 Cb 1.05 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.34 2ggg h ARG 360 CO 1.15 0.92 -0.45 1.49 0.56 0.00 0.00 179.97 183.64 2ggg h GLU 361 N 0.63 -1.03 -0.26 0.04 4.81 -1.97 0.24 114.58 117.04 2ggg h GLU 361 Ca 0.08 0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 2ggg h GLU 361 Cb 0.78 0.23 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 2ggg h GLU 361 CO 0.06 -0.68 0.04 0.35 -0.73 0.00 0.00 179.01 178.05 2ggg h PHE 362 N -1.07 0.06 -0.75 0.92 3.04 -1.92 -2.29 116.94 114.93 2ggg h PHE 362 Ca -0.09 0.02 0.13 0.00 3.98 0.00 0.00 57.97 62.01 2ggg h PHE 362 Cb 0.87 0.01 -0.09 0.00 2.56 0.00 0.00 35.95 39.30 2ggg h PHE 362 CO -0.12 0.00 0.32 1.25 -2.02 0.00 0.00 178.31 177.74 2ggg h LEU 363 N 0.13 0.32 -1.37 0.59 5.85 -0.96 -0.46 115.31 119.42 2ggg h LEU 363 Ca 0.12 0.10 0.23 0.00 0.84 0.00 0.00 57.88 59.17 2ggg h LEU 363 Cb 0.13 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.14 2ggg h LEU 363 CO -0.17 0.13 0.63 0.00 -0.34 0.00 0.00 178.44 178.70 2ggg h ALA 364 N 1.53 2.13 0.00 1.25 0.00 0.08 -0.52 119.26 123.72 2ggg h ALA 364 Ca 0.41 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2ggg h ALA 364 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2ggg h ALA 364 CO -0.38 -0.48 0.00 1.79 0.00 0.00 0.00 179.25 180.18 2ggg h THR 365 N 0.46 0.00 -0.13 0.00 1.35 -1.02 -3.23 112.91 110.35 2ggg h THR 365 Ca 0.54 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2ggg h THR 365 Cb 1.26 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 2ggg h THR 365 CO -0.26 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.34 2ggg n VAL 366 N -2.95 0.44 -2.41 6.82 0.24 -0.54 -5.01 118.33 114.92 2ggg n VAL 366 Ca 0.03 -0.72 -0.40 0.00 -2.04 0.00 0.00 64.34 61.22 2ggg n VAL 366 Cb 0.44 0.89 -0.04 0.00 -1.47 0.00 0.00 33.84 33.66 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 -0.86 3.36 0.00 3.34 2.01 -0.32 -1.56 115.64 121.61 2ggg s THR 367 Ca 0.14 1.29 0.00 0.00 0.31 0.00 0.00 61.69 63.43 2ggg s THR 367 Cb 0.09 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.80 2ggg s THR 367 CO 0.12 0.25 0.02 -1.84 -0.69 0.00 0.00 174.62 172.48 2ggg n GLU 368 N 0.82 3.30 -3.70 4.92 0.28 -0.10 -4.95 120.64 121.21 2ggg n GLU 368 Ca 0.01 -0.02 -0.14 0.00 -0.16 0.00 0.00 57.16 56.85 2ggg n GLU 368 Cb 0.45 -0.29 -0.09 0.00 1.43 0.00 0.00 31.44 32.94 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 -0.48 -1.18 -0.28 -1.84 0.00 -1.11 -4.99 121.76 111.88 2ggg s ALA 369 Ca 0.00 1.20 -0.18 0.00 0.00 0.00 0.00 51.96 52.98 2ggg s ALA 369 Cb 0.00 -0.59 0.08 0.00 0.00 0.00 0.00 23.12 22.61 2ggg s ALA 369 CO 0.00 -0.24 0.72 1.14 0.00 0.00 0.00 175.76 177.38 2ggg s GLN 370 N -0.10 0.70 0.06 0.00 -2.07 -1.26 -0.99 119.66 116.01 2ggg s GLN 370 Ca -0.03 1.14 -0.11 0.00 -1.82 0.00 0.00 55.36 54.54 2ggg s GLN 370 Cb -0.03 0.18 0.01 0.00 -1.09 0.00 0.00 33.01 32.08 2ggg s GLN 370 CO 0.02 -0.14 0.25 -1.83 -1.32 0.00 0.00 175.29 172.27 2ggg s GLU 371 N 1.40 0.79 0.00 9.60 -1.05 -0.58 -5.00 118.70 123.86 2ggg s GLU 371 Ca -0.08 -0.65 0.05 0.00 -0.15 0.00 0.00 54.97 54.13 2ggg s GLU 371 Cb -0.05 0.33 -0.01 0.00 -0.44 0.00 0.00 34.13 33.96 2ggg s GLU 371 CO -0.16 -0.25 -0.15 -2.00 0.95 0.00 0.00 175.26 173.65 2ggg s GLU 372 N -2.91 1.14 -0.03 -4.83 2.12 -1.26 -1.25 118.70 111.69 2ggg s GLU 372 Ca -0.02 -0.59 0.03 0.00 0.36 0.00 0.00 54.97 54.75 2ggg s GLU 372 Cb 0.00 -1.12 -0.00 0.00 0.26 0.00 0.00 34.13 33.27 2ggg s GLU 372 CO -0.06 0.30 -0.12 -1.01 -0.54 0.00 0.00 175.26 173.84 2ggg s HIS 373 N -0.46 1.18 0.35 5.30 3.76 0.96 -4.99 115.29 121.40 2ggg s HIS 373 Ca 0.05 -0.29 0.03 0.00 -0.15 0.00 0.00 55.06 54.70 2ggg s HIS 373 Cb -0.06 -0.81 -0.04 0.00 1.11 0.00 0.00 32.58 32.78 2ggg s HIS 373 CO -0.00 -0.09 0.12 -0.98 -0.85 0.00 0.00 174.74 172.93 2ggg s ARG 374 N 0.03 1.75 0.00 1.40 3.03 -1.26 -0.79 118.95 123.10 2ggg s ARG 374 Ca -0.01 -2.02 0.32 0.00 2.03 0.00 0.00 55.73 56.04 2ggg s ARG 374 Cb -0.08 -0.50 1.81 0.00 -1.03 0.00 0.00 34.95 35.14 2ggg s ARG 374 CO 0.01 -0.40 2.17 0.00 -1.13 0.00 0.00 175.30 175.95