#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0m s MET 7 N 0.00 2.81 -0.03 5.56 -1.94 -1.26 -4.97 119.30 119.47 1r0m s MET 7 Ca 0.00 0.98 0.05 0.00 -1.71 0.00 0.00 55.69 55.01 1r0m s MET 7 Cb 0.00 -1.97 -0.01 0.00 2.01 0.00 0.00 34.83 34.86 1r0m s MET 7 CO 0.00 -1.20 -0.18 -0.59 -0.01 0.00 0.00 175.02 173.04 1r0m s PHE 8 N -3.03 1.74 -0.22 -0.03 -0.71 -0.35 -4.91 117.98 110.47 1r0m s PHE 8 Ca 0.59 -0.42 -0.10 0.00 -1.04 0.00 0.00 56.93 55.95 1r0m s PHE 8 Cb -0.14 -1.15 -0.05 0.00 -1.21 0.00 0.00 43.02 40.47 1r0m s PHE 8 CO 0.55 -0.10 0.15 0.21 -1.34 0.00 0.00 175.22 174.68 1r0m s LYS 9 N -0.20 4.12 -0.47 1.99 2.20 -1.26 -0.67 119.74 125.44 1r0m s LYS 9 Ca 0.01 -0.25 -0.23 0.00 -0.36 0.00 0.00 55.97 55.15 1r0m s LYS 9 Cb -0.10 -3.49 0.03 0.00 -1.51 0.00 0.00 37.83 32.77 1r0m s LYS 9 CO 0.01 0.16 0.78 0.42 -0.36 0.00 0.00 175.35 176.36 1r0m s ILE 10 N 0.77 4.64 -0.12 5.43 1.01 -0.76 -4.15 121.20 128.03 1r0m s ILE 10 Ca 0.08 0.30 0.15 0.00 0.00 0.00 0.00 60.65 61.17 1r0m s ILE 10 Cb -0.12 -4.34 -0.24 0.00 0.01 0.00 0.00 42.46 37.76 1r0m s ILE 10 CO 0.02 -0.78 0.37 -0.62 0.00 0.00 0.00 174.94 173.93 1r0m n GLU 11 N 6.75 0.66 -3.60 2.79 1.02 0.09 0.12 120.64 128.46 1r0m n GLU 11 Ca 0.01 0.15 -0.11 0.00 -0.02 0.00 0.00 57.16 57.19 1r0m n GLU 11 Cb 0.48 -1.66 -0.04 0.00 -0.02 0.00 0.00 31.44 30.19 1r0m n GLU 11 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r0m s ALA 12 N -2.55 -1.05 -0.00 0.62 0.00 -1.14 -4.27 121.76 113.38 1r0m s ALA 12 Ca -0.07 0.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.96 1r0m s ALA 12 Cb 0.07 0.67 -0.00 0.00 0.00 0.00 0.00 23.12 23.85 1r0m s ALA 12 CO 0.83 -0.63 0.03 0.00 0.00 0.00 0.00 175.76 175.98 1r0m s ALA 13 N -3.59 -0.06 -0.02 0.00 0.00 -0.23 -0.88 121.76 116.97 1r0m s ALA 13 Ca 0.01 -0.14 0.08 0.00 0.00 0.00 0.00 51.96 51.91 1r0m s ALA 13 Cb 0.01 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 1r0m s ALA 13 CO -0.11 -0.09 -0.26 -1.21 0.00 0.00 0.00 175.76 174.10 1r0m s GLU 14 N -0.61 2.13 -0.20 0.00 2.02 0.07 -0.42 118.70 121.69 1r0m s GLU 14 Ca -0.07 -0.92 -0.03 0.00 0.02 0.00 0.00 54.97 53.97 1r0m s GLU 14 Cb -0.04 -2.03 -0.01 0.00 0.10 0.00 0.00 34.13 32.15 1r0m s GLU 14 CO -0.00 0.54 -0.06 0.42 0.02 0.00 0.00 175.26 176.18 1r0m s ILE 15 N -0.56 3.33 -0.13 -1.63 1.01 -0.54 -0.93 121.20 121.76 1r0m s ILE 15 Ca 0.09 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.23 1r0m s ILE 15 Cb -0.10 -2.49 0.02 0.00 0.01 0.00 0.00 42.46 39.89 1r0m s ILE 15 CO -0.01 0.44 -0.16 -0.69 0.00 0.00 0.00 174.94 174.53 1r0m s VAL 16 N 1.24 1.65 -0.30 2.92 1.01 -0.43 -1.27 120.40 125.22 1r0m s VAL 16 Ca 0.03 -0.71 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 1r0m s VAL 16 Cb -0.14 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.73 1r0m s VAL 16 CO -0.02 0.47 0.09 -0.69 0.00 0.00 0.00 175.10 174.95 1r0m s VAL 17 N 1.16 4.07 0.10 2.92 1.01 0.11 -0.51 120.40 129.27 1r0m s VAL 17 Ca -0.02 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1r0m s VAL 17 Cb -0.14 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 1r0m s VAL 17 CO -0.06 0.07 0.22 0.00 0.00 0.00 0.00 175.10 175.34 1r0m s ALA 18 N 1.52 3.93 -0.46 5.51 0.00 -0.38 -0.37 121.76 131.51 1r0m s ALA 18 Ca 0.03 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1r0m s ALA 18 Cb -0.17 -1.75 0.12 0.00 0.00 0.00 0.00 23.12 21.32 1r0m s ALA 18 CO 0.03 0.70 0.22 0.50 0.00 0.00 0.00 175.76 177.21 1r0m s ARG 19 N -2.80 1.95 -0.25 0.00 3.52 0.49 -0.46 118.95 121.39 1r0m s ARG 19 Ca 0.34 -2.18 -0.14 0.00 -0.13 0.00 0.00 55.73 53.62 1r0m s ARG 19 Cb -0.12 -3.44 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 1r0m s ARG 19 CO 0.27 -1.06 0.31 -1.17 -0.81 0.00 0.00 175.30 172.85 1r0m s LEU 20 N 0.47 4.07 0.17 -0.88 2.96 -0.37 -4.83 118.68 120.27 1r0m s LEU 20 Ca 0.13 0.25 -0.32 0.00 -0.22 0.00 0.00 54.13 53.98 1r0m s LEU 20 Cb -0.22 -2.34 -0.11 0.00 0.50 0.00 0.00 46.19 44.02 1r0m s LEU 20 CO -0.04 -0.10 1.75 -2.84 -1.32 0.00 0.00 176.35 173.80 1r0m s PRO 21 N 1.72 4.14 0.85 0.98 0.02 -1.26 -1.74 135.00 139.70 1r0m s PRO 21 Ca 0.13 2.58 -0.12 0.00 0.02 0.00 0.00 61.00 63.61 1r0m s PRO 21 Cb -0.15 -3.27 0.10 0.00 0.02 0.00 0.00 34.50 31.20 1r0m s PRO 21 CO 0.09 -0.78 1.18 -0.51 -0.33 0.00 0.00 177.00 176.65 1r0m s LEU 22 N 1.75 2.38 -0.31 -5.54 1.43 -1.26 -3.92 118.68 113.21 1r0m s LEU 22 Ca 0.77 0.79 0.04 0.00 -1.03 0.00 0.00 54.13 54.69 1r0m s LEU 22 Cb -0.48 -3.20 0.51 0.00 0.03 0.00 0.00 46.19 43.05 1r0m s LEU 22 CO 0.33 -2.14 1.64 1.17 0.23 0.00 0.00 176.35 177.58 1r0m n LYS 23 N -3.47 2.21 -0.03 1.70 4.81 0.87 -4.38 118.16 119.88 1r0m n LYS 23 Ca 0.08 -2.23 -0.02 0.00 -0.87 0.00 0.00 58.31 55.27 1r0m n LYS 23 Cb 0.60 -1.90 -0.13 0.00 0.02 0.00 0.00 35.03 33.63 1r0m n LYS 23 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1r0m n THR 34 N -0.54 1.03 -4.23 3.15 -2.24 -1.26 -4.97 114.28 105.21 1r0m n THR 34 Ca 0.41 -0.71 -0.13 0.00 -2.27 0.00 0.00 64.05 61.34 1r0m n THR 34 Cb 1.31 -0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 68.93 1r0m n THR 34 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1r0m s HIS 35 N -2.88 1.15 -0.01 4.78 0.09 -1.26 -4.53 115.29 112.63 1r0m s HIS 35 Ca -0.07 -0.90 0.06 0.00 -0.00 0.00 0.00 55.06 54.15 1r0m s HIS 35 Cb 0.09 -0.64 -0.02 0.00 -0.00 0.00 0.00 32.58 32.01 1r0m s HIS 35 CO 0.84 -0.09 -0.20 0.21 -0.00 0.00 0.00 174.74 175.50 1r0m s LYS 36 N -3.84 1.56 -0.10 1.40 2.20 -0.71 -4.86 119.74 115.39 1r0m s LYS 36 Ca 0.18 -0.73 -0.28 0.00 -0.36 0.00 0.00 55.97 54.78 1r0m s LYS 36 Cb 0.05 -1.53 -0.02 0.00 -1.51 0.00 0.00 37.83 34.82 1r0m s LYS 36 CO 0.01 0.42 0.95 0.08 -0.36 0.00 0.00 175.35 176.44 1r0m s VAL 37 N -0.51 4.83 -0.30 4.02 1.01 -1.26 -1.24 120.40 126.95 1r0m s VAL 37 Ca 0.07 1.94 0.03 0.00 0.00 0.00 0.00 61.98 64.02 1r0m s VAL 37 Cb -0.08 -4.27 0.08 0.00 0.00 0.00 0.00 36.38 32.12 1r0m s VAL 37 CO -0.00 0.05 -0.00 -0.69 0.00 0.00 0.00 175.10 174.45 1r0m s VAL 38 N 1.80 2.07 -0.10 2.92 1.01 0.39 -4.98 120.40 123.51 1r0m s VAL 38 Ca 0.46 -1.96 -0.26 0.00 0.00 0.00 0.00 61.98 60.23 1r0m s VAL 38 Cb -0.18 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1r0m s VAL 38 CO 0.18 -0.39 0.83 -2.16 0.00 0.00 0.00 175.10 173.56 1r0m s PRO 39 N 1.06 4.41 -0.01 2.72 0.05 -1.26 -1.25 135.00 140.72 1r0m s PRO 39 Ca 0.03 1.07 0.07 0.00 0.05 0.00 0.00 61.00 62.22 1r0m s PRO 39 Cb -0.19 -3.51 -0.02 0.00 0.05 0.00 0.00 34.50 30.83 1r0m s PRO 39 CO -0.08 -0.14 -0.22 -0.51 0.05 0.00 0.00 177.00 176.11 1r0m s LEU 40 N 1.44 2.35 -0.14 -3.56 1.43 0.34 -0.47 118.68 120.07 1r0m s LEU 40 Ca 0.41 -0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1r0m s LEU 40 Cb -0.18 -1.42 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 1r0m s LEU 40 CO 0.18 0.31 -0.13 -0.22 0.23 0.00 0.00 176.35 176.72 1r0m s LEU 41 N -0.88 2.69 -0.17 1.79 2.96 -0.18 -1.31 118.68 123.58 1r0m s LEU 41 Ca 0.11 -0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1r0m s LEU 41 Cb -0.10 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 44.98 1r0m s LEU 41 CO 0.01 0.14 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.41 1r0m s ILE 42 N 0.49 2.68 -0.10 6.68 1.01 -0.10 -1.25 121.20 130.61 1r0m s ILE 42 Ca -0.09 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 1r0m s ILE 42 Cb -0.16 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 1r0m s ILE 42 CO 0.04 0.50 -0.01 -0.76 0.00 0.00 0.00 174.94 174.71 1r0m s LEU 43 N 1.04 3.48 -0.09 2.97 1.43 0.62 -0.75 118.68 127.37 1r0m s LEU 43 Ca -0.01 0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.19 1r0m s LEU 43 Cb -0.15 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 1r0m s LEU 43 CO -0.03 0.33 -0.21 -1.00 0.23 0.00 0.00 176.35 175.66 1r0m s HIS 44 N -0.57 2.59 -0.20 0.29 3.76 -0.06 -0.78 115.29 120.31 1r0m s HIS 44 Ca 0.09 -0.77 -0.31 0.00 -0.15 0.00 0.00 55.06 53.93 1r0m s HIS 44 Cb -0.12 -1.70 0.15 0.00 1.11 0.00 0.00 32.58 32.02 1r0m s HIS 44 CO 0.02 -0.25 1.16 0.20 -0.85 0.00 0.00 174.74 175.02 1r0m s GLY 45 N 0.09 -0.16 -1.55 -2.22 0.00 -0.86 -0.73 107.32 101.88 1r0m s GLY 45 Ca -0.09 2.18 -0.00 0.00 0.00 0.00 0.00 44.72 46.81 1r0m s GLY 45 CO 0.06 0.93 0.03 1.18 0.00 0.00 0.00 173.10 175.30 1r0m n GLU 46 N 0.45 -2.02 -0.97 2.90 -0.58 -1.26 -1.29 120.64 117.87 1r0m n GLU 46 Ca -0.05 0.88 0.00 0.00 -0.42 0.00 0.00 57.16 57.57 1r0m n GLU 46 Cb 0.58 -5.54 0.00 0.00 -0.57 0.00 0.00 31.44 25.92 1r0m n GLU 46 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1r0m n GLY 47 N -0.98 0.60 3.55 0.62 0.00 -1.26 -4.99 105.19 102.73 1r0m n GLY 47 Ca -0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 1r0m n GLY 47 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r0m s VAL 48 N -2.52 0.74 0.02 1.61 -7.23 -0.41 -5.14 120.40 107.47 1r0m s VAL 48 Ca 0.00 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 1r0m s VAL 48 Cb 0.00 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.57 1r0m s VAL 48 CO 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 175.10 174.75 1r0m s GLN 49 N -3.75 0.34 0.01 4.82 -2.07 -1.26 -2.03 119.66 115.72 1r0m s GLN 49 Ca 0.22 -0.56 0.08 0.00 -1.82 0.00 0.00 55.36 53.27 1r0m s GLN 49 Cb 0.03 -0.04 -0.03 0.00 -1.09 0.00 0.00 33.01 31.89 1r0m s GLN 49 CO 0.13 -0.01 -0.23 0.20 -1.32 0.00 0.00 175.29 174.06 1r0m s GLY 50 N -1.26 1.40 -0.02 2.60 0.00 0.04 -4.40 107.32 105.68 1r0m s GLY 50 Ca -0.12 -1.17 0.04 0.00 0.00 0.00 0.00 44.72 43.47 1r0m s GLY 50 CO -0.00 -1.01 -0.13 0.14 0.00 0.00 0.00 173.10 172.09 1r0m s VAL 51 N -0.75 1.06 0.08 1.40 1.01 -1.26 -0.28 120.40 121.66 1r0m s VAL 51 Ca 0.12 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 1r0m s VAL 51 Cb -0.10 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1r0m s VAL 51 CO 0.01 0.31 -0.01 0.00 0.00 0.00 0.00 175.10 175.41 1r0m s ALA 52 N -0.15 0.67 -0.12 5.51 0.00 -0.38 -4.50 121.76 122.79 1r0m s ALA 52 Ca 0.02 -1.30 0.03 0.00 0.00 0.00 0.00 51.96 50.71 1r0m s ALA 52 Cb -0.07 0.43 0.01 0.00 0.00 0.00 0.00 23.12 23.49 1r0m s ALA 52 CO 0.00 -0.39 -0.22 -2.00 0.00 0.00 0.00 175.76 173.15 1r0m s GLU 53 N -3.95 2.89 0.30 0.00 2.12 -1.26 -1.01 118.70 117.80 1r0m s GLU 53 Ca 0.12 -0.82 -0.28 0.00 0.36 0.00 0.00 54.97 54.36 1r0m s GLU 53 Cb 0.08 -2.27 -0.09 0.00 0.26 0.00 0.00 34.13 32.10 1r0m s GLU 53 CO -0.06 0.07 1.06 0.20 -0.54 0.00 0.00 175.26 175.99 1r0m s GLY 54 N 0.62 3.00 0.00 -1.50 0.00 0.38 -4.85 107.32 104.96 1r0m s GLY 54 Ca -0.13 0.81 0.13 0.00 0.00 0.00 0.00 44.72 45.54 1r0m s GLY 54 CO 0.03 1.37 1.30 -1.30 0.00 0.00 0.00 173.10 174.50 1r0m n THR 55 N 0.95 0.95 -2.46 0.90 -2.24 -1.26 -4.46 114.28 106.66 1r0m n THR 55 Ca 0.00 -0.98 -0.32 0.00 -2.27 0.00 0.00 64.05 60.49 1r0m n THR 55 Cb 0.46 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 1r0m n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r0m s MET 56 N -1.01 3.92 0.45 -0.78 0.23 -1.26 -5.06 119.30 115.79 1r0m s MET 56 Ca 0.28 0.89 0.07 0.00 -1.03 0.00 0.00 55.69 55.90 1r0m s MET 56 Cb 0.15 -2.17 -0.01 0.00 -1.53 0.00 0.00 34.83 31.27 1r0m s MET 56 CO 0.20 -0.24 0.40 -1.21 -2.03 0.00 0.00 175.02 172.14 1r0m s GLU 57 N -4.05 2.47 0.32 3.16 2.02 -1.26 -4.63 118.70 116.73 1r0m s GLU 57 Ca 0.58 -1.63 0.01 0.00 0.02 0.00 0.00 54.97 53.95 1r0m s GLU 57 Cb -0.10 -2.34 0.54 0.00 0.10 0.00 0.00 34.13 32.33 1r0m s GLU 57 CO 0.31 -0.30 1.93 0.00 0.02 0.00 0.00 175.26 177.23 1r0m h ALA 58 N 0.94 1.41 -3.16 5.21 0.00 -1.94 -0.37 119.26 121.35 1r0m h ALA 58 Ca -0.40 -0.11 -0.55 0.00 0.00 0.00 0.00 54.91 53.85 1r0m h ALA 58 Cb 1.27 -0.24 -0.19 0.00 0.00 0.00 0.00 17.79 18.63 1r0m h ALA 58 CO 0.57 0.47 -0.80 1.03 0.00 0.00 0.00 179.25 180.52 1r0m s ARG 59 N -5.49 1.26 -1.17 0.00 0.52 -1.26 -4.40 118.95 108.41 1r0m s ARG 59 Ca -0.10 -1.36 -0.19 0.00 -0.52 0.00 0.00 55.73 53.57 1r0m s ARG 59 Cb 0.17 -1.41 0.09 0.00 0.52 0.00 0.00 34.95 34.31 1r0m s ARG 59 CO 0.78 0.30 1.55 -1.25 0.02 0.00 0.00 175.30 176.70 1r0m s PRO 60 N -2.54 3.85 -0.22 3.54 0.04 -1.26 -4.70 135.00 133.71 1r0m s PRO 60 Ca 0.14 -1.82 -0.12 0.00 0.04 0.00 0.00 61.00 59.23 1r0m s PRO 60 Cb -0.07 -5.35 -0.09 0.00 0.04 0.00 0.00 34.50 29.03 1r0m s PRO 60 CO 0.06 -2.12 -0.30 -1.33 0.04 0.00 0.00 177.00 173.35 1r0m n MET 61 N 7.91 0.49 0.09 4.56 2.81 -1.26 -4.63 117.12 127.10 1r0m n MET 61 Ca 0.40 0.21 -0.22 0.00 -1.81 0.00 0.00 57.70 56.28 1r0m n MET 61 Cb 0.47 -1.33 -0.14 0.00 -0.71 0.00 0.00 33.22 31.51 1r0m n MET 61 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 1r0m h TYR 62 N -0.85 0.94 -1.13 2.03 3.20 -1.96 -3.49 116.97 115.72 1r0m h TYR 62 Ca -0.50 -0.61 0.00 0.00 3.14 0.00 0.00 58.73 60.76 1r0m h TYR 62 Cb 1.41 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.62 1r0m h TYR 62 CO -0.12 1.46 0.00 -2.13 -1.64 0.00 0.00 178.16 175.72 1r0m n ARG 63 N -3.85 0.00 0.09 1.82 0.63 -1.26 -5.01 116.66 109.08 1r0m n ARG 63 Ca -0.14 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 56.91 1r0m n ARG 63 Cb 0.97 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.95 1r0m n ARG 63 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 1r0m h GLU 64 N 0.00 0.00 -7.11 -0.14 9.09 -1.94 -3.40 114.58 111.08 1r0m h GLU 64 Ca 0.00 0.00 -0.49 0.00 0.05 0.00 0.00 59.36 58.92 1r0m h GLU 64 Cb 0.00 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.13 1r0m h GLU 64 CO 0.00 0.00 0.28 -1.21 0.05 0.00 0.00 179.01 178.13 1r0m s GLU 65 N -3.28 3.75 0.12 1.06 2.02 -1.26 -4.78 118.70 116.33 1r0m s GLU 65 Ca 0.02 0.67 0.03 0.00 0.02 0.00 0.00 54.97 55.71 1r0m s GLU 65 Cb 0.11 -2.22 -0.04 0.00 0.10 0.00 0.00 34.13 32.08 1r0m s GLU 65 CO 0.76 -0.28 -0.09 0.95 0.02 0.00 0.00 175.26 176.62 1r0m s THR 66 N -2.73 0.93 0.17 3.63 -4.23 -1.26 -4.17 115.64 107.98 1r0m s THR 66 Ca 0.54 -1.93 -0.15 0.00 -1.18 0.00 0.00 61.69 58.97 1r0m s THR 66 Cb -0.10 -1.69 0.05 0.00 1.34 0.00 0.00 72.50 72.10 1r0m s THR 66 CO 0.40 -0.77 1.83 0.40 -0.54 0.00 0.00 174.62 175.93 1r0m h ILE 67 N 3.00 1.11 -0.53 2.99 2.04 -1.26 -0.17 117.51 124.67 1r0m h ILE 67 Ca -0.36 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.30 1r0m h ILE 67 Cb 1.18 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1r0m h ILE 67 CO 0.62 0.12 0.33 0.00 0.00 0.00 0.00 178.15 179.22 1r0m h ALA 68 N 1.19 0.68 -0.32 1.87 0.00 -1.85 -0.38 119.26 120.45 1r0m h ALA 68 Ca 0.18 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1r0m h ALA 68 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1r0m h ALA 68 CO -0.05 0.06 0.05 0.78 0.00 0.00 0.00 179.25 180.09 1r0m h GLY 69 N 0.66 0.57 0.88 0.00 0.00 -1.90 -2.55 103.07 100.73 1r0m h GLY 69 Ca 0.21 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 1r0m h GLY 69 CO -0.08 0.35 -0.01 0.00 0.00 0.00 0.00 176.54 176.80 1r0m h ALA 70 N 0.89 0.39 -0.22 3.60 0.00 -0.80 -1.15 119.26 121.97 1r0m h ALA 70 Ca 0.10 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1r0m h ALA 70 Cb 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1r0m h ALA 70 CO 0.01 0.15 -0.41 -0.07 0.00 0.00 0.00 179.25 178.93 1r0m h LEU 71 N 0.30 0.55 -0.85 0.00 3.38 -1.12 -0.17 115.31 117.40 1r0m h LEU 71 Ca 0.08 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1r0m h LEU 71 Cb 0.45 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1r0m h LEU 71 CO 0.02 0.89 0.24 -0.78 0.09 0.00 0.00 178.44 178.90 1r0m h ASP 72 N 0.43 1.01 -0.64 -0.43 3.58 -1.35 -0.84 116.42 118.17 1r0m h ASP 72 Ca 0.04 -0.18 -0.08 0.00 0.42 0.00 0.00 57.03 57.23 1r0m h ASP 72 Cb 0.90 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 1r0m h ASP 72 CO 0.08 0.93 0.08 0.25 -2.88 0.00 0.00 179.24 177.70 1r0m h LEU 73 N 1.05 1.04 0.39 2.28 5.85 -0.71 -0.29 115.31 124.92 1r0m h LEU 73 Ca 0.23 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1r0m h LEU 73 Cb 0.27 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1r0m h LEU 73 CO -0.01 1.05 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.89 1r0m h LEU 74 N 0.99 -0.44 -0.46 2.25 3.38 -0.79 -1.01 115.31 119.24 1r0m h LEU 74 Ca 0.19 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.95 1r0m h LEU 74 Cb 0.47 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1r0m h LEU 74 CO 0.02 -0.22 -0.77 0.08 0.09 0.00 0.00 178.44 177.63 1r0m h ARG 75 N -0.63 0.02 0.00 1.13 0.11 -1.11 0.21 114.38 114.10 1r0m h ARG 75 Ca -0.05 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.01 1r0m h ARG 75 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 1r0m h ARG 75 CO 0.09 0.78 -1.12 0.41 0.10 0.00 0.00 179.97 180.23 1r0m n GLY 76 N 0.68 -1.23 1.78 0.08 0.00 -0.13 -4.50 105.19 101.87 1r0m n GLY 76 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1r0m n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1r0m n THR 77 N -2.12 0.26 -0.05 2.61 -1.04 -0.60 -4.85 114.28 108.49 1r0m n THR 77 Ca 0.01 0.09 -0.14 0.00 -2.04 0.00 0.00 64.05 61.96 1r0m n THR 77 Cb 0.47 -0.71 -0.07 0.00 -1.82 0.00 0.00 70.33 68.20 1r0m n THR 77 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 1r0m h PHE 78 N 0.00 0.59 -0.24 -1.42 0.04 -1.15 -2.51 116.94 112.25 1r0m h PHE 78 Ca 0.00 -0.21 -0.05 0.00 2.80 0.00 0.00 57.97 60.51 1r0m h PHE 78 Cb 0.00 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1r0m h PHE 78 CO 0.00 0.92 -0.05 -0.07 -0.60 0.00 0.00 178.31 178.51 1r0m h LEU 79 N 0.09 0.46 -1.63 1.54 3.38 -1.19 -2.47 115.31 115.50 1r0m h LEU 79 Ca 0.01 -0.36 0.16 0.00 0.09 0.00 0.00 57.88 57.78 1r0m h LEU 79 Cb 0.88 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 1r0m h LEU 79 CO 0.07 0.71 0.51 -0.65 0.09 0.00 0.00 178.44 179.17 1r0m h PRO 80 N 0.20 0.34 0.00 1.13 0.11 -1.77 -0.42 132.00 131.59 1r0m h PRO 80 Ca 0.06 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.06 1r0m h PRO 80 Cb 0.50 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1r0m h PRO 80 CO 0.02 0.23 -0.41 0.00 -0.21 0.00 0.00 178.00 177.63 1r0m h ALA 81 N 1.64 1.17 0.00 -0.75 0.00 -0.98 -3.33 119.26 117.01 1r0m h ALA 81 Ca 0.38 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r0m h ALA 81 Cb 0.96 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1r0m h ALA 81 CO -0.11 0.51 -1.52 0.44 0.00 0.00 0.00 179.25 178.57 1r0m n ILE 82 N -3.83 0.01 -2.24 0.00 -5.35 -0.67 -4.88 119.36 102.40 1r0m n ILE 82 Ca -0.01 -0.26 -0.42 0.00 -0.27 0.00 0.00 62.75 61.79 1r0m n ILE 82 Cb 0.47 0.23 -0.03 0.00 -1.74 0.00 0.00 39.64 38.56 1r0m n ILE 82 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1r0m s LEU 83 N -3.80 4.36 0.00 7.28 1.43 -0.26 -1.80 118.68 125.89 1r0m s LEU 83 Ca -0.04 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 1r0m s LEU 83 Cb 0.07 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.71 1r0m s LEU 83 CO 0.47 -0.62 0.00 0.61 0.23 0.00 0.00 176.35 177.04 1r0m n GLY 84 N 3.45 1.30 3.93 -3.19 0.00 0.12 -4.61 105.19 106.19 1r0m n GLY 84 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1r0m n GLY 84 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r0m s GLN 85 N -0.36 3.52 -0.09 1.61 -1.52 -0.74 -4.86 119.66 117.21 1r0m s GLN 85 Ca 0.00 -0.33 0.00 0.00 -1.95 0.00 0.00 55.36 53.08 1r0m s GLN 85 Cb 0.00 -2.85 -0.02 0.00 -0.22 0.00 0.00 33.01 29.92 1r0m s GLN 85 CO 0.00 0.41 -0.09 0.99 -0.25 0.00 0.00 175.29 176.35 1r0m s THR 86 N -1.84 3.44 0.06 -0.19 2.01 -1.26 -1.83 115.64 116.03 1r0m s THR 86 Ca 0.38 -0.56 0.04 0.00 0.31 0.00 0.00 61.69 61.87 1r0m s THR 86 Cb -0.11 -2.42 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 1r0m s THR 86 CO 0.29 0.56 -0.12 -0.36 -0.69 0.00 0.00 174.62 174.29 1r0m s PHE 87 N -0.30 1.06 0.12 4.92 0.40 0.15 -4.93 117.98 119.40 1r0m s PHE 87 Ca 0.04 -0.47 0.00 0.00 -0.60 0.00 0.00 56.93 55.90 1r0m s PHE 87 Cb -0.13 -0.60 -0.16 0.00 0.51 0.00 0.00 43.02 42.64 1r0m s PHE 87 CO 0.03 0.02 1.26 0.00 0.70 0.00 0.00 175.22 177.22 1r0m h ALA 88 N 4.36 0.31 -2.34 5.36 0.00 -1.93 -0.92 119.26 124.10 1r0m h ALA 88 Ca -0.39 -0.82 0.18 0.00 0.00 0.00 0.00 54.91 53.87 1r0m h ALA 88 Cb 1.19 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 1r0m h ALA 88 CO 0.40 1.00 0.51 0.54 0.00 0.00 0.00 179.25 181.70 1r0m s ASN 89 N -6.98 -0.14 0.50 0.00 2.20 -1.26 -4.82 114.94 104.44 1r0m s ASN 89 Ca -0.03 -0.45 0.22 0.00 -0.94 0.00 0.00 52.86 51.66 1r0m s ASN 89 Cb 0.09 0.48 1.29 0.00 -2.00 0.00 0.00 41.25 41.11 1r0m s ASN 89 CO 0.85 -0.91 2.05 -0.65 -2.94 0.00 0.00 177.10 175.50 1r0m h PRO 90 N 2.00 0.00 -0.69 3.55 0.11 -1.94 -2.22 132.00 132.81 1r0m h PRO 90 Ca -0.25 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.81 1r0m h PRO 90 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1r0m h PRO 90 CO 0.27 0.14 0.25 0.93 -0.21 0.00 0.00 178.00 179.38 1r0m h GLU 91 N 0.00 1.04 -0.32 1.05 3.07 -1.96 -1.10 114.58 116.36 1r0m h GLU 91 Ca -0.00 -0.19 -0.11 0.00 -0.50 0.00 0.00 59.36 58.56 1r0m h GLU 91 Cb 0.31 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 1r0m h GLU 91 CO 0.02 0.86 -0.25 0.00 -1.40 0.00 0.00 179.01 178.24 1r0m h ALA 92 N 1.26 0.97 0.01 3.43 0.00 -1.81 -1.04 119.26 122.09 1r0m h ALA 92 Ca 0.23 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1r0m h ALA 92 Cb 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1r0m h ALA 92 CO -0.02 0.60 -0.00 0.28 0.00 0.00 0.00 179.25 180.11 1r0m h VAL 93 N 0.55 1.04 -1.00 0.00 2.07 -1.17 -2.56 116.25 115.19 1r0m h VAL 93 Ca 0.08 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.45 1r0m h VAL 93 Cb 0.72 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1r0m h VAL 93 CO 0.06 0.04 0.66 -1.28 0.02 0.00 0.00 177.57 177.07 1r0m h SER 94 N -0.08 1.14 -0.30 0.57 0.87 -1.05 -2.30 113.55 112.41 1r0m h SER 94 Ca -0.00 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 1r0m h SER 94 Cb 0.08 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 1r0m h SER 94 CO 0.00 0.82 0.14 -0.78 -0.53 0.00 0.00 176.83 176.49 1r0m h ASP 95 N 1.35 0.42 0.25 6.23 1.82 -1.02 -0.23 116.42 125.24 1r0m h ASP 95 Ca 0.37 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.97 1r0m h ASP 95 Cb -0.15 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 39.75 1r0m h ASP 95 CO -0.08 0.38 0.00 0.00 -1.61 0.00 0.00 179.24 177.93 1r0m h ALA 96 N 1.69 1.00 -0.33 -0.78 0.00 -0.99 -2.59 119.26 117.25 1r0m h ALA 96 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1r0m h ALA 96 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1r0m h ALA 96 CO -0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.52 1r0m n LEU 97 N -2.83 3.01 0.17 0.00 4.77 -0.10 -4.74 117.00 117.29 1r0m n LEU 97 Ca -0.02 -1.62 0.13 0.00 -0.03 0.00 0.00 56.01 54.47 1r0m n LEU 97 Cb 0.12 -0.22 0.61 0.00 -2.33 0.00 0.00 43.42 41.60 1r0m n LEU 97 CO 0.19 0.69 0.89 1.23 -1.33 0.00 0.00 177.39 179.05 1r0m h GLY 98 N 3.13 0.00 1.68 -0.72 0.00 -1.40 -2.98 103.07 102.78 1r0m h GLY 98 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1r0m h GLY 98 CO 0.00 0.00 0.02 1.76 0.00 0.00 0.00 176.54 178.32 1r0m h SER 99 N 0.00 0.38 -3.50 0.19 0.02 -1.85 -3.45 113.55 105.35 1r0m h SER 99 Ca 0.00 -0.06 -0.53 0.00 -0.84 0.00 0.00 61.79 60.36 1r0m h SER 99 Cb 0.21 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1r0m h SER 99 CO 0.00 0.43 0.01 -0.31 -1.14 0.00 0.00 176.83 175.82 1r0m s TYR 100 N -5.01 3.55 -0.06 3.45 1.51 -1.13 -5.05 117.35 114.62 1r0m s TYR 100 Ca -0.07 1.18 -0.10 0.00 -1.01 0.00 0.00 57.07 57.07 1r0m s TYR 100 Cb 0.16 -2.47 -0.05 0.00 -0.11 0.00 0.00 41.96 39.49 1r0m s TYR 100 CO 0.74 0.31 0.25 1.03 -1.11 0.00 0.00 175.55 176.78 1r0m s ARG 101 N -2.27 3.63 4.39 -0.62 0.52 -1.26 -4.97 118.95 118.37 1r0m s ARG 101 Ca 0.44 0.07 0.00 0.00 -0.52 0.00 0.00 55.73 55.72 1r0m s ARG 101 Cb -0.14 -3.18 0.00 0.00 0.52 0.00 0.00 34.95 32.15 1r0m s ARG 101 CO 0.20 0.73 0.00 0.41 0.02 0.00 0.00 175.30 176.66 1r0m n GLY 102 N 1.80 1.26 3.78 -3.53 0.00 -1.26 -4.91 105.19 102.33 1r0m n GLY 102 Ca -0.17 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.94 1r0m n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r0m n ASN 103 N -0.32 -2.52 -0.10 1.61 3.02 -1.26 -4.87 115.26 110.81 1r0m n ASN 103 Ca 0.00 -0.80 -0.06 0.00 -0.03 0.00 0.00 54.58 53.69 1r0m n ASN 103 Cb 0.00 -3.99 0.13 0.00 -0.61 0.00 0.00 39.78 35.31 1r0m n ASN 103 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1r0m h ARG 104 N -1.97 0.78 -0.23 3.52 3.08 -1.87 -1.25 114.38 116.44 1r0m h ARG 104 Ca -0.60 -0.25 -0.14 0.00 0.07 0.00 0.00 59.98 59.06 1r0m h ARG 104 Cb 1.37 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.34 1r0m h ARG 104 CO 0.60 0.85 -0.44 0.52 -1.07 0.00 0.00 179.97 180.43 1r0m h MET 105 N 0.71 0.58 -0.34 0.04 2.86 -1.82 0.11 114.93 117.07 1r0m h MET 105 Ca 0.12 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 1r0m h MET 105 Cb 0.57 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1r0m h MET 105 CO 0.03 0.91 0.10 0.00 1.06 0.00 0.00 176.91 179.01 1r0m h ALA 106 N 1.05 0.45 -0.88 6.32 0.00 -1.82 -2.37 119.26 122.00 1r0m h ALA 106 Ca 0.03 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1r0m h ALA 106 Cb 0.96 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1r0m h ALA 106 CO 0.09 0.10 0.56 0.00 0.00 0.00 0.00 179.25 179.99 1r0m h ARG 107 N 0.39 1.03 -0.32 0.00 2.47 -1.05 -2.59 114.38 114.32 1r0m h ARG 107 Ca 0.11 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.74 1r0m h ARG 107 Cb 0.27 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 1r0m h ARG 107 CO -0.00 0.68 0.08 0.00 0.56 0.00 0.00 179.97 181.29 1r0m h ALA 108 N 1.39 1.55 -0.46 0.04 0.00 -0.45 -0.98 119.26 120.35 1r0m h ALA 108 Ca 0.37 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1r0m h ALA 108 Cb 0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1r0m h ALA 108 CO -0.14 0.34 0.24 0.52 0.00 0.00 0.00 179.25 180.21 1r0m h MET 109 N 0.45 0.47 -0.02 0.00 2.86 -1.01 0.12 114.93 117.79 1r0m h MET 109 Ca 0.11 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1r0m h MET 109 Cb 0.17 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1r0m h MET 109 CO -0.00 0.31 0.00 0.28 1.06 0.00 0.00 176.91 178.56 1r0m h VAL 110 N 0.48 1.25 -0.48 -2.22 2.07 -1.45 -2.50 116.25 113.40 1r0m h VAL 110 Ca 0.19 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1r0m h VAL 110 Cb 0.08 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1r0m h VAL 110 CO -0.12 0.20 0.17 -0.08 0.02 0.00 0.00 177.57 177.75 1r0m h GLU 111 N -0.26 0.73 -0.15 1.57 4.22 -1.00 -0.42 114.58 119.27 1r0m h GLU 111 Ca 0.01 -0.15 -0.19 0.00 0.08 0.00 0.00 59.36 59.10 1r0m h GLU 111 Cb 0.32 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1r0m h GLU 111 CO 0.00 0.68 -0.69 0.52 -2.18 0.00 0.00 179.01 177.34 1r0m h MET 112 N 0.63 0.64 -0.59 1.92 2.86 -0.85 -1.13 114.93 118.41 1r0m h MET 112 Ca 0.16 -0.48 -0.04 0.00 -2.06 0.00 0.00 59.70 57.27 1r0m h MET 112 Cb 0.24 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1r0m h MET 112 CO -0.01 1.10 0.21 0.00 1.06 0.00 0.00 176.91 179.28 1r0m h ALA 113 N 0.77 1.26 -0.72 6.32 0.00 -1.31 -1.93 119.26 123.65 1r0m h ALA 113 Ca -0.03 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1r0m h ALA 113 Cb 1.28 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1r0m h ALA 113 CO 0.13 0.54 0.21 0.00 0.00 0.00 0.00 179.25 180.13 1r0m h ALA 114 N 1.38 0.99 -0.47 0.00 0.00 -0.74 -0.31 119.26 120.11 1r0m h ALA 114 Ca 0.20 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1r0m h ALA 114 Cb 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1r0m h ALA 114 CO -0.01 0.66 0.30 -1.49 0.00 0.00 0.00 179.25 178.71 1r0m h TRP 115 N 1.09 0.57 -0.40 0.00 4.06 -0.86 0.40 115.95 120.81 1r0m h TRP 115 Ca 0.23 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.19 1r0m h TRP 115 Cb 0.33 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 28.28 1r0m h TRP 115 CO 0.03 0.35 0.23 0.22 -3.56 0.00 0.00 178.44 175.71 1r0m h ASP 116 N 0.62 0.48 0.13 -3.49 -0.00 -1.05 -0.34 116.42 112.77 1r0m h ASP 116 Ca 0.17 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.03 57.13 1r0m h ASP 116 Cb -0.05 -0.12 0.00 0.00 -0.00 0.00 0.00 39.33 39.15 1r0m h ASP 116 CO -0.05 0.41 -0.06 0.25 -0.00 0.00 0.00 179.24 179.79 1r0m h LEU 117 N 0.52 -0.15 -0.16 2.28 5.85 -0.86 -1.67 115.31 121.11 1r0m h LEU 117 Ca 0.14 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1r0m h LEU 117 Cb 0.02 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1r0m h LEU 117 CO -0.03 -0.02 -0.05 -0.25 -0.34 0.00 0.00 178.44 177.76 1r0m h TRP 118 N -0.27 -0.11 -0.88 1.25 -0.00 -0.83 -0.49 115.95 114.61 1r0m h TRP 118 Ca -0.02 0.02 0.07 0.00 -0.00 0.00 0.00 58.89 58.96 1r0m h TRP 118 Cb 0.22 0.07 -0.06 0.00 -0.00 0.00 0.00 29.16 29.39 1r0m h TRP 118 CO -0.04 -0.09 0.54 0.00 -0.00 0.00 0.00 178.44 178.86 1r0m h ALA 119 N 1.13 1.22 0.00 2.65 0.00 -0.99 -1.55 119.26 121.72 1r0m h ALA 119 Ca 0.08 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1r0m h ALA 119 Cb 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1r0m h ALA 119 CO -0.17 0.27 -0.35 0.00 0.00 0.00 0.00 179.25 179.00 1r0m h ARG 120 N 0.98 0.00 0.00 0.00 3.08 -0.57 -0.21 114.38 117.66 1r0m h ARG 120 Ca 0.39 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.39 1r0m h ARG 120 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1r0m h ARG 120 CO -0.19 0.35 -0.24 1.79 -1.07 0.00 0.00 179.97 180.61 1r0m h THR 121 N 0.00 0.90 0.00 2.04 1.35 -0.08 -2.89 112.91 114.24 1r0m h THR 121 Ca -0.00 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1r0m h THR 121 Cb 0.78 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1r0m h THR 121 CO 0.05 0.24 -1.05 0.18 -0.25 0.00 0.00 175.52 174.68 1r0m n LEU 122 N -3.86 0.62 -0.87 3.87 4.77 -0.81 -4.96 117.00 115.77 1r0m n LEU 122 Ca -0.02 -0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 55.81 1r0m n LEU 122 Cb 0.33 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1r0m n LEU 122 CO 0.35 0.07 -0.10 0.61 -1.33 0.00 0.00 177.39 176.98 1r0m n GLY 123 N 1.38 0.26 3.45 -0.72 0.00 -0.16 -5.04 105.19 104.36 1r0m n GLY 123 Ca 0.02 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 1r0m n GLY 123 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r0m s VAL 124 N -2.39 2.88 0.47 1.61 1.01 -0.80 -4.70 120.40 118.48 1r0m s VAL 124 Ca 0.00 -0.80 -0.24 0.00 0.00 0.00 0.00 61.98 60.94 1r0m s VAL 124 Cb 0.00 -2.11 -0.08 0.00 0.00 0.00 0.00 36.38 34.19 1r0m s VAL 124 CO 0.00 0.59 1.24 -2.65 0.00 0.00 0.00 175.10 174.27 1r0m n PRO 125 N 2.32 1.72 -0.05 2.72 -0.02 -1.26 -1.08 135.00 139.36 1r0m n PRO 125 Ca -0.17 0.62 -0.10 0.00 -2.02 0.00 0.00 63.50 61.83 1r0m n PRO 125 Cb 0.52 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1r0m n PRO 125 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1r0m h LEU 126 N 1.73 0.26 -1.09 2.45 5.85 -1.25 -2.71 115.31 120.54 1r0m h LEU 126 Ca -0.48 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.28 1r0m h LEU 126 Cb 1.31 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 1r0m h LEU 126 CO 0.58 0.20 0.61 1.23 -0.34 0.00 0.00 178.44 180.72 1r0m h GLY 127 N 0.30 1.38 0.53 3.75 0.00 -1.82 -1.83 103.07 105.39 1r0m h GLY 127 Ca 0.08 -0.45 0.06 0.00 0.00 0.00 0.00 47.33 47.02 1r0m h GLY 127 CO -0.02 0.34 0.08 -0.84 0.00 0.00 0.00 176.54 176.11 1r0m h THR 128 N 1.12 0.80 0.00 4.70 2.02 -1.62 -0.63 112.91 119.30 1r0m h THR 128 Ca 0.39 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.46 1r0m h THR 128 Cb 0.13 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1r0m h THR 128 CO -0.14 0.04 -0.22 -0.07 0.37 0.00 0.00 175.52 175.50 1r0m h LEU 129 N 0.21 0.00 -0.06 2.58 3.38 -1.16 -2.04 115.31 118.22 1r0m h LEU 129 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1r0m h LEU 129 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1r0m h LEU 129 CO -0.24 0.22 -0.12 0.18 0.09 0.00 0.00 178.44 178.57 1r0m n LEU 130 N -4.15 0.21 0.00 1.67 4.77 -0.78 -4.92 117.00 113.79 1r0m n LEU 130 Ca -0.02 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1r0m n LEU 130 Cb 0.28 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1r0m n LEU 130 CO 0.36 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1r0m n GLY 131 N 1.41 0.66 3.82 -0.72 0.00 -0.74 -5.02 105.19 104.61 1r0m n GLY 131 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1r0m n GLY 131 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r0m s GLY 132 N -0.92 2.14 0.00 -0.02 0.00 -0.32 -4.87 107.32 103.33 1r0m s GLY 132 Ca 0.00 0.33 0.07 0.00 0.00 0.00 0.00 44.72 45.12 1r0m s GLY 132 CO 0.00 0.63 0.98 -2.39 0.00 0.00 0.00 173.10 172.32 1r0m n HIS 133 N -1.72 0.00 -2.62 1.90 1.44 -1.24 -4.03 115.22 108.96 1r0m n HIS 133 Ca 0.08 -0.17 -0.36 0.00 -2.01 0.00 0.00 57.72 55.25 1r0m n HIS 133 Cb 0.53 -0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.59 1r0m n HIS 133 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1r0m s LYS 134 N 0.00 4.26 0.00 -1.40 1.02 -1.25 -4.98 119.74 117.40 1r0m s LYS 134 Ca 0.09 1.44 0.22 0.00 0.02 0.00 0.00 55.97 57.74 1r0m s LYS 134 Cb 0.11 -2.57 -0.21 0.00 -0.52 0.00 0.00 37.83 34.64 1r0m s LYS 134 CO -0.05 -0.04 0.76 0.39 -0.92 0.00 0.00 175.35 175.49 1r0m n GLU 135 N 0.02 0.36 -3.81 1.68 1.02 -1.26 -4.91 120.64 113.74 1r0m n GLU 135 Ca 0.04 -0.08 -0.11 0.00 -0.02 0.00 0.00 57.16 57.00 1r0m n GLU 135 Cb 0.50 -1.54 -0.08 0.00 -0.02 0.00 0.00 31.44 30.30 1r0m n GLU 135 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1r0m s GLN 136 N -3.27 0.75 0.02 3.49 -0.21 -1.26 -1.55 119.66 117.63 1r0m s GLN 136 Ca 0.00 -0.62 0.06 0.00 0.02 0.00 0.00 55.36 54.82 1r0m s GLN 136 Cb 0.15 0.31 -0.02 0.00 1.00 0.00 0.00 33.01 34.45 1r0m s GLN 136 CO 0.87 -0.23 -0.17 0.14 -2.12 0.00 0.00 175.29 173.78 1r0m s VAL 137 N -2.70 1.32 0.27 1.09 -7.23 -0.15 -4.93 120.40 108.07 1r0m s VAL 137 Ca -0.04 -0.96 -0.30 0.00 -1.81 0.00 0.00 61.98 58.88 1r0m s VAL 137 Cb -0.00 -1.15 -0.09 0.00 0.56 0.00 0.00 36.38 35.69 1r0m s VAL 137 CO -0.04 0.17 1.05 -1.61 -0.31 0.00 0.00 175.10 174.36 1r0m s GLU 138 N -0.91 4.70 0.05 4.82 2.02 -1.26 -0.90 118.70 127.23 1r0m s GLU 138 Ca 0.05 1.71 0.08 0.00 0.02 0.00 0.00 54.97 56.83 1r0m s GLU 138 Cb -0.08 -3.21 -0.03 0.00 0.10 0.00 0.00 34.13 30.91 1r0m s GLU 138 CO 0.01 0.30 -0.22 0.14 0.02 0.00 0.00 175.26 175.50 1r0m s VAL 139 N -1.17 1.81 0.47 2.63 -7.23 -0.01 -1.25 120.40 115.66 1r0m s VAL 139 Ca 0.43 -1.29 0.06 0.00 -1.81 0.00 0.00 61.98 59.37 1r0m s VAL 139 Cb -0.30 -1.58 -0.01 0.00 0.56 0.00 0.00 36.38 35.05 1r0m s VAL 139 CO 0.38 0.22 0.24 -0.83 -0.31 0.00 0.00 175.10 174.81 1r0m s GLY 140 N -1.28 2.46 0.15 2.32 0.00 -0.43 -1.86 107.32 108.68 1r0m s GLY 140 Ca 0.09 -1.51 0.09 0.00 0.00 0.00 0.00 44.72 43.38 1r0m s GLY 140 CO 0.02 -1.96 -0.20 0.54 0.00 0.00 0.00 173.10 171.50 1r0m s VAL 141 N -2.70 1.88 -0.15 1.40 0.11 -0.62 -4.67 120.40 115.64 1r0m s VAL 141 Ca 0.33 -1.83 0.01 0.00 -2.93 0.00 0.00 61.98 57.56 1r0m s VAL 141 Cb 0.01 -1.81 0.02 0.00 -1.53 0.00 0.00 36.38 33.07 1r0m s VAL 141 CO 0.19 -0.21 -0.17 -0.44 -3.33 0.00 0.00 175.10 171.14 1r0m s SER 142 N -2.46 2.85 -0.14 3.54 0.01 -1.26 -1.11 113.70 115.13 1r0m s SER 142 Ca 0.14 -0.54 -0.05 0.00 1.31 0.00 0.00 55.95 56.81 1r0m s SER 142 Cb -0.07 -1.29 -0.03 0.00 0.21 0.00 0.00 66.02 64.83 1r0m s SER 142 CO 0.06 -0.01 0.02 -0.76 0.41 0.00 0.00 173.24 172.96 1r0m s LEU 143 N 1.29 3.61 0.00 2.44 1.02 0.48 -4.98 118.68 122.54 1r0m s LEU 143 Ca 0.02 0.06 -0.19 0.00 0.02 0.00 0.00 54.13 54.05 1r0m s LEU 143 Cb -0.13 -1.87 0.27 0.00 0.02 0.00 0.00 46.19 44.47 1r0m s LEU 143 CO -0.09 0.25 1.19 0.61 0.02 0.00 0.00 176.35 178.32 1r0m n GLY 144 N 2.99 -2.23 3.70 -3.19 0.00 -1.26 -1.21 105.19 104.00 1r0m n GLY 144 Ca -0.18 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1r0m n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r0m s ILE 145 N -3.36 3.54 0.44 -0.61 1.01 -1.26 -4.56 121.20 116.40 1r0m s ILE 145 Ca 0.72 1.03 0.08 0.00 0.00 0.00 0.00 60.65 62.48 1r0m s ILE 145 Cb -0.05 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.78 1r0m s ILE 145 CO 0.53 0.04 0.55 -1.10 0.00 0.00 0.00 174.94 174.96 1r0m s GLN 146 N 1.81 2.68 0.30 2.79 -1.52 -1.26 -5.04 119.66 119.42 1r0m s GLN 146 Ca 0.64 -1.38 0.15 0.00 -1.95 0.00 0.00 55.36 52.82 1r0m s GLN 146 Cb -0.34 -2.64 0.38 0.00 -0.22 0.00 0.00 33.01 30.20 1r0m s GLN 146 CO 0.28 -0.34 1.59 0.00 -0.25 0.00 0.00 175.29 176.58 1r0m h ALA 147 N 0.67 0.84 -3.00 6.09 0.00 -1.96 -3.47 119.26 118.44 1r0m h ALA 147 Ca -0.39 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.00 1r0m h ALA 147 Cb 1.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1r0m h ALA 147 CO 0.48 0.65 0.25 0.16 0.00 0.00 0.00 179.25 180.79 1r0m s ASP 148 N -6.55 0.10 0.10 0.00 1.47 -1.26 -5.06 116.67 105.48 1r0m s ASP 148 Ca 0.01 -1.22 -0.19 0.00 1.18 0.00 0.00 52.55 52.33 1r0m s ASP 148 Cb 0.10 0.85 -0.06 0.00 -0.34 0.00 0.00 42.92 43.47 1r0m s ASP 148 CO 0.73 -1.70 1.66 -0.33 0.68 0.00 0.00 175.17 176.21 1r0m h GLU 149 N 2.01 0.37 -0.71 2.11 5.08 -1.91 -2.34 114.58 119.18 1r0m h GLU 149 Ca -0.33 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 57.90 1r0m h GLU 149 Cb 1.25 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1r0m h GLU 149 CO 0.42 0.40 0.20 1.96 -1.00 0.00 0.00 179.01 180.98 1r0m h GLN 150 N 0.26 1.11 -0.45 2.33 4.20 -1.98 -0.80 115.11 119.78 1r0m h GLN 150 Ca 0.08 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.47 1r0m h GLN 150 Cb 0.16 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1r0m h GLN 150 CO -0.01 0.97 -0.01 0.00 -0.67 0.00 0.00 178.83 179.11 1r0m h ALA 151 N 1.14 1.13 0.15 3.87 0.00 -1.96 -0.21 119.26 123.39 1r0m h ALA 151 Ca 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1r0m h ALA 151 Cb 0.33 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1r0m h ALA 151 CO -0.00 0.56 -0.07 1.15 0.00 0.00 0.00 179.25 180.88 1r0m h THR 152 N 0.70 0.90 -0.77 0.00 2.02 -0.83 -2.45 112.91 112.47 1r0m h THR 152 Ca 0.14 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1r0m h THR 152 Cb 0.45 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 1r0m h THR 152 CO 0.02 0.05 0.49 0.58 0.37 0.00 0.00 175.52 177.03 1r0m h VAL 153 N -0.31 1.21 -0.54 3.16 2.07 -0.92 -1.04 116.25 119.89 1r0m h VAL 153 Ca -0.02 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.10 1r0m h VAL 153 Cb 0.24 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 1r0m h VAL 153 CO 0.03 0.21 0.32 -0.78 0.02 0.00 0.00 177.57 177.37 1r0m h ASP 154 N 1.05 0.50 -0.32 0.57 1.82 -0.98 0.51 116.42 119.58 1r0m h ASP 154 Ca 0.28 0.01 -0.13 0.00 -0.39 0.00 0.00 57.03 56.80 1r0m h ASP 154 Cb -0.07 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 39.84 1r0m h ASP 154 CO -0.06 0.35 -0.31 0.25 -1.61 0.00 0.00 179.24 177.86 1r0m h LEU 155 N 0.62 0.84 -0.60 2.28 5.85 -1.09 -2.13 115.31 121.08 1r0m h LEU 155 Ca 0.23 -0.47 0.05 0.00 0.84 0.00 0.00 57.88 58.53 1r0m h LEU 155 Cb 0.06 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 1r0m h LEU 155 CO -0.11 1.13 0.32 0.58 -0.34 0.00 0.00 178.44 180.02 1r0m h VAL 156 N 0.56 0.96 -0.87 1.05 2.07 -0.91 -2.19 116.25 116.91 1r0m h VAL 156 Ca 0.05 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.41 1r0m h VAL 156 Cb 0.89 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1r0m h VAL 156 CO 0.08 0.11 0.56 -0.09 0.02 0.00 0.00 177.57 178.24 1r0m h ARG 157 N 0.61 1.03 -0.05 1.57 2.43 -0.66 0.80 114.38 120.10 1r0m h ARG 157 Ca 0.27 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1r0m h ARG 157 Cb 0.16 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 1r0m h ARG 157 CO -0.17 0.68 -0.17 -0.09 -1.51 0.00 0.00 179.97 178.70 1r0m h ARG 158 N 1.06 -0.25 -0.07 0.20 2.43 -0.90 -1.85 114.38 115.00 1r0m h ARG 158 Ca 0.36 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.40 1r0m h ARG 158 Cb 0.06 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1r0m h ARG 158 CO -0.13 -0.17 -0.59 0.45 -1.51 0.00 0.00 179.97 178.02 1r0m h HIS 159 N -0.26 0.29 -0.62 2.20 3.86 -0.72 -1.80 115.15 118.11 1r0m h HIS 159 Ca 0.07 -0.11 0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1r0m h HIS 159 Cb 0.36 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 1r0m h HIS 159 CO -0.25 0.76 0.41 0.28 0.86 0.00 0.00 177.93 179.99 1r0m h VAL 160 N 0.17 1.15 0.00 2.45 2.07 -0.77 -2.57 116.25 118.75 1r0m h VAL 160 Ca -0.00 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1r0m h VAL 160 Cb 1.08 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1r0m h VAL 160 CO 0.09 0.15 -0.29 -0.08 0.02 0.00 0.00 177.57 177.46 1r0m h GLU 161 N 0.82 0.00 0.00 1.57 4.57 -0.85 -1.66 114.58 119.02 1r0m h GLU 161 Ca 0.23 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1r0m h GLU 161 Cb -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1r0m h GLU 161 CO -0.06 0.29 0.00 1.04 -1.18 0.00 0.00 179.01 179.10 1r0m n GLN 162 N -3.91 0.20 -0.01 1.92 6.02 -0.72 -4.92 117.38 115.96 1r0m n GLN 162 Ca -0.02 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 1r0m n GLN 162 Cb 0.37 -1.82 0.00 0.00 1.02 0.00 0.00 30.24 29.81 1r0m n GLN 162 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1r0m n GLY 163 N 0.42 0.91 3.75 1.08 0.00 -0.63 -3.91 105.19 106.82 1r0m n GLY 163 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1r0m n GLY 163 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1r0m n TYR 164 N -2.01 2.50 1.03 1.61 4.02 -1.11 -2.87 117.16 120.31 1r0m n TYR 164 Ca 0.00 0.43 0.12 0.00 -0.01 0.00 0.00 57.90 58.44 1r0m n TYR 164 Cb 0.00 -2.41 0.11 0.00 -0.02 0.00 0.00 39.34 37.02 1r0m n TYR 164 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1r0m n ARG 165 N -0.73 2.15 -3.65 -0.72 5.12 -0.78 -4.81 116.66 113.26 1r0m n ARG 165 Ca 0.08 -1.76 -0.14 0.00 -1.93 0.00 0.00 57.85 54.10 1r0m n ARG 165 Cb 0.43 -1.46 -0.08 0.00 -1.16 0.00 0.00 32.46 30.19 1r0m n ARG 165 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1r0m s ARG 166 N -2.06 0.77 -0.15 5.56 3.00 -1.26 -4.63 118.95 120.19 1r0m s ARG 166 Ca 0.27 0.78 -0.02 0.00 -1.00 0.00 0.00 55.73 55.76 1r0m s ARG 166 Cb 0.20 0.37 -0.02 0.00 0.00 0.00 0.00 34.95 35.50 1r0m s ARG 166 CO 0.34 -0.12 -0.08 0.42 0.00 0.00 0.00 175.30 175.86 1r0m s ILE 167 N 0.12 3.40 -0.17 4.11 -1.09 -0.40 -1.59 121.20 125.57 1r0m s ILE 167 Ca -0.02 -0.53 -0.02 0.00 -2.23 0.00 0.00 60.65 57.86 1r0m s ILE 167 Cb -0.04 -2.47 -0.01 0.00 -1.58 0.00 0.00 42.46 38.36 1r0m s ILE 167 CO 0.02 0.50 -0.09 -0.75 -1.23 0.00 0.00 174.94 173.39 1r0m s LYS 168 N 0.53 3.37 -0.19 2.79 2.20 -0.27 -0.80 119.74 127.37 1r0m s LYS 168 Ca -0.06 -0.66 -0.07 0.00 -0.36 0.00 0.00 55.97 54.82 1r0m s LYS 168 Cb -0.15 -2.81 -0.04 0.00 -1.51 0.00 0.00 37.83 33.32 1r0m s LYS 168 CO 0.03 0.01 0.06 -0.51 -0.36 0.00 0.00 175.35 174.57 1r0m s LEU 169 N 0.91 3.70 0.23 5.43 1.43 -0.35 -0.39 118.68 129.64 1r0m s LEU 169 Ca -0.02 0.01 -0.30 0.00 -1.03 0.00 0.00 54.13 52.79 1r0m s LEU 169 Cb -0.15 -1.94 -0.09 0.00 0.03 0.00 0.00 46.19 44.04 1r0m s LEU 169 CO 0.00 0.14 1.33 -0.75 0.23 0.00 0.00 176.35 177.30 1r0m s LYS 170 N 0.60 4.37 0.24 1.70 2.47 -0.35 -1.09 119.74 127.67 1r0m s LYS 170 Ca 0.03 2.12 0.04 0.00 -1.56 0.00 0.00 55.97 56.59 1r0m s LYS 170 Cb -0.13 -3.16 -0.05 0.00 -1.46 0.00 0.00 37.83 33.03 1r0m s LYS 170 CO 0.01 -0.27 0.00 0.96 0.16 0.00 0.00 175.35 176.22 1r0m s ILE 171 N -0.11 1.06 0.18 5.43 -4.36 -0.77 -4.49 121.20 118.14 1r0m s ILE 171 Ca 0.56 -2.03 -0.20 0.00 -0.26 0.00 0.00 60.65 58.71 1r0m s ILE 171 Cb -0.38 -2.40 0.05 0.00 1.25 0.00 0.00 42.46 40.98 1r0m s ILE 171 CO 0.41 -0.28 0.57 -1.59 0.24 0.00 0.00 174.94 174.29 1r0m s LYS 172 N -3.87 1.35 0.13 0.37 -2.85 -0.72 -4.60 119.74 109.56 1r0m s LYS 172 Ca 0.30 -0.68 -0.35 0.00 -1.00 0.00 0.00 55.97 54.24 1r0m s LYS 172 Cb 0.06 0.56 -0.16 0.00 -2.06 0.00 0.00 37.83 36.23 1r0m s LYS 172 CO 0.10 -0.58 1.36 -2.30 0.10 0.00 0.00 175.35 174.02 1r0m n PRO 173 N -0.36 1.44 -0.01 1.78 -0.02 -1.26 -0.61 135.00 135.95 1r0m n PRO 173 Ca -0.13 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1r0m n PRO 173 Cb 0.63 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1r0m n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r0m n GLY 174 N 2.56 1.29 2.68 -1.23 0.00 -1.26 -4.94 105.19 104.29 1r0m n GLY 174 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1r0m n GLY 174 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1r0m s TRP 175 N -2.45 -0.82 0.01 1.61 -0.11 0.22 -4.98 118.94 112.42 1r0m s TRP 175 Ca 0.00 -1.04 0.00 0.00 1.22 0.00 0.00 56.10 56.28 1r0m s TRP 175 Cb 0.00 -0.05 0.00 0.00 -1.50 0.00 0.00 33.47 31.92 1r0m s TRP 175 CO 0.00 -1.14 0.00 -0.40 -4.62 0.00 0.00 176.95 170.79 1r0m n ASP 176 N 3.02 -0.07 -0.26 5.86 5.68 -1.25 -1.76 116.55 127.76 1r0m n ASP 176 Ca 0.21 0.03 -0.01 0.00 -0.50 0.00 0.00 54.79 54.52 1r0m n ASP 176 Cb 0.53 0.27 0.19 0.00 -1.14 0.00 0.00 41.12 40.98 1r0m n ASP 176 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1r0m h VAL 177 N 0.00 1.22 0.48 2.12 2.07 -1.93 -2.63 116.25 117.59 1r0m h VAL 177 Ca 0.00 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1r0m h VAL 177 Cb 0.00 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 1r0m h VAL 177 CO 0.00 0.22 -0.23 1.56 0.02 0.00 0.00 177.57 179.14 1r0m h GLN 178 N 1.12 -0.63 -0.31 1.57 7.50 -1.94 0.19 115.11 122.62 1r0m h GLN 178 Ca 0.30 0.04 -0.05 0.00 0.50 0.00 0.00 58.65 59.44 1r0m h GLN 178 Cb -0.09 0.14 -0.02 0.00 0.05 0.00 0.00 27.48 27.56 1r0m h GLN 178 CO -0.06 -0.34 -0.04 -1.00 -1.50 0.00 0.00 178.83 175.88 1r0m h PRO 179 N -0.82 0.49 -0.21 1.46 0.13 -1.89 -1.74 132.00 129.40 1r0m h PRO 179 Ca -0.07 -0.11 -0.05 0.00 -0.87 0.00 0.00 66.00 64.91 1r0m h PRO 179 Cb 0.57 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1r0m h PRO 179 CO 0.11 0.54 -0.04 0.28 -0.23 0.00 0.00 178.00 178.66 1r0m h VAL 180 N 0.46 1.28 -0.16 1.56 2.07 -1.34 -1.51 116.25 118.62 1r0m h VAL 180 Ca 0.10 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1r0m h VAL 180 Cb 0.37 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1r0m h VAL 180 CO 0.02 0.31 0.09 -0.09 0.02 0.00 0.00 177.57 177.92 1r0m h ARG 181 N 0.14 0.19 -0.75 1.57 2.43 -0.48 0.49 114.38 117.96 1r0m h ARG 181 Ca 0.06 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1r0m h ARG 181 Cb 0.49 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 1r0m h ARG 181 CO 0.02 0.12 0.41 0.00 -1.51 0.00 0.00 179.97 179.02 1r0m h ALA 182 N 1.06 0.96 -0.22 2.80 0.00 -1.31 -0.62 119.26 121.93 1r0m h ALA 182 Ca 0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1r0m h ALA 182 Cb -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1r0m h ALA 182 CO -0.02 0.47 -0.02 1.15 0.00 0.00 0.00 179.25 180.82 1r0m h THR 183 N 1.03 1.27 -0.22 0.00 2.02 -0.95 -2.57 112.91 113.48 1r0m h THR 183 Ca 0.26 -0.96 -0.08 0.00 0.77 0.00 0.00 66.41 66.40 1r0m h THR 183 Cb 0.03 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1r0m h THR 183 CO -0.04 0.29 -0.23 -0.09 0.37 0.00 0.00 175.52 175.82 1r0m h ARG 184 N 0.16 0.40 -0.78 6.66 9.65 -0.71 0.68 114.38 130.44 1r0m h ARG 184 Ca 0.06 -0.14 -0.03 0.00 -1.10 0.00 0.00 59.98 58.77 1r0m h ARG 184 Cb 0.45 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.96 1r0m h ARG 184 CO 0.02 0.61 0.36 0.93 2.80 0.00 0.00 179.97 184.68 1r0m h GLU 185 N 0.36 1.14 0.00 0.20 5.08 -1.05 -2.73 114.58 117.58 1r0m h GLU 185 Ca 0.06 -0.18 -0.15 0.00 -1.00 0.00 0.00 59.36 58.09 1r0m h GLU 185 Cb 0.60 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1r0m h GLU 185 CO 0.04 0.90 -0.72 0.00 -1.00 0.00 0.00 179.01 178.24 1r0m h ALA 186 N 1.19 0.67 -2.47 3.43 0.00 -1.02 -3.40 119.26 117.66 1r0m h ALA 186 Ca 0.27 -0.65 -0.59 0.00 0.00 0.00 0.00 54.91 53.93 1r0m h ALA 186 Cb 0.15 -0.11 -0.39 0.00 0.00 0.00 0.00 17.79 17.43 1r0m h ALA 186 CO -0.03 0.90 -0.88 1.19 0.00 0.00 0.00 179.25 180.42 1r0m n PHE 187 N -3.48 0.31 0.31 0.00 3.01 0.19 -5.00 117.46 112.80 1r0m n PHE 187 Ca -0.00 -3.61 0.17 0.00 1.01 0.00 0.00 57.45 55.03 1r0m n PHE 187 Cb 0.75 -0.05 1.00 0.00 -0.01 0.00 0.00 39.48 41.16 1r0m n PHE 187 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1r0m h PRO 188 N 5.30 0.00 0.00 -1.08 0.11 -1.71 -3.26 132.00 131.35 1r0m h PRO 188 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1r0m h PRO 188 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1r0m h PRO 188 CO 0.48 0.01 0.00 -0.25 -0.21 0.00 0.00 178.00 178.03 1r0m n ASP 189 N -3.60 1.22 -4.76 -2.05 8.00 -1.26 -5.05 116.55 109.04 1r0m n ASP 189 Ca -0.03 -1.46 -0.32 0.00 0.71 0.00 0.00 54.79 53.69 1r0m n ASP 189 Cb 0.09 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.26 1r0m n ASP 189 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1r0m s ILE 190 N -0.46 3.20 -0.44 0.53 -4.36 -1.23 -4.97 121.20 113.47 1r0m s ILE 190 Ca 0.00 0.49 -0.29 0.00 -0.26 0.00 0.00 60.65 60.59 1r0m s ILE 190 Cb 0.00 -2.98 0.02 0.00 1.25 0.00 0.00 42.46 40.75 1r0m s ILE 190 CO 0.00 -0.41 1.17 -0.60 0.24 0.00 0.00 174.94 175.34 1r0m s ARG 191 N -4.41 3.76 -0.06 0.37 3.52 -1.26 -5.00 118.95 115.86 1r0m s ARG 191 Ca 0.65 0.71 0.05 0.00 -0.13 0.00 0.00 55.73 57.01 1r0m s ARG 191 Cb -0.20 -3.90 -0.01 0.00 -1.56 0.00 0.00 34.95 29.29 1r0m s ARG 191 CO 0.48 -1.33 -0.23 -1.17 -0.81 0.00 0.00 175.30 172.24 1r0m s LEU 192 N 4.47 2.03 0.17 -0.88 2.96 -1.26 -1.28 118.68 124.89 1r0m s LEU 192 Ca 0.50 -0.48 -0.00 0.00 -0.22 0.00 0.00 54.13 53.93 1r0m s LEU 192 Cb -0.09 -1.27 -0.04 0.00 0.50 0.00 0.00 46.19 45.28 1r0m s LEU 192 CO 0.29 0.21 0.06 0.42 -1.32 0.00 0.00 176.35 176.01 1r0m s THR 193 N -0.02 0.27 0.06 3.68 -4.23 0.02 -0.94 115.64 114.47 1r0m s THR 193 Ca -0.06 -1.95 0.03 0.00 -1.18 0.00 0.00 61.69 58.53 1r0m s THR 193 Cb -0.14 -2.21 -0.03 0.00 1.34 0.00 0.00 72.50 71.47 1r0m s THR 193 CO 0.04 -0.34 -0.10 0.68 -0.54 0.00 0.00 174.62 174.36 1r0m s VAL 194 N -3.94 0.79 -0.34 2.29 -7.23 -1.02 -1.21 120.40 109.75 1r0m s VAL 194 Ca 0.28 -1.25 -0.05 0.00 -1.81 0.00 0.00 61.98 59.15 1r0m s VAL 194 Cb 0.07 -0.89 0.04 0.00 0.56 0.00 0.00 36.38 36.16 1r0m s VAL 194 CO 0.05 -0.36 0.09 -0.62 -0.31 0.00 0.00 175.10 173.95 1r0m s ASP 195 N -1.78 5.24 0.00 4.85 -1.08 -0.25 -0.98 116.67 122.66 1r0m s ASP 195 Ca -0.05 -1.21 0.26 0.00 -0.52 0.00 0.00 52.55 51.04 1r0m s ASP 195 Cb -0.09 -1.84 0.68 0.00 -1.46 0.00 0.00 42.92 40.21 1r0m s ASP 195 CO 0.01 -0.33 1.52 0.00 0.52 0.00 0.00 175.17 176.89 1r0m n ALA 196 N 4.77 3.21 -3.52 3.66 0.00 -0.78 -1.86 120.51 125.99 1r0m n ALA 196 Ca -0.12 -0.39 -0.26 0.00 0.00 0.00 0.00 53.44 52.66 1r0m n ALA 196 Cb 0.44 -1.12 0.03 0.00 0.00 0.00 0.00 19.45 18.80 1r0m n ALA 196 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1r0m n ASN 197 N -0.86 -5.10 -2.78 0.00 5.15 -1.24 -1.78 115.26 108.65 1r0m n ASN 197 Ca 0.10 -0.53 -0.17 0.00 -0.60 0.00 0.00 54.58 53.38 1r0m n ASN 197 Cb 0.35 -4.10 -0.00 0.00 -0.53 0.00 0.00 39.78 35.50 1r0m n ASN 197 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1r0m n SER 198 N -2.65 -4.04 -0.91 1.20 7.64 0.27 -4.85 113.62 110.28 1r0m n SER 198 Ca -0.01 -0.03 0.12 0.00 1.01 0.00 0.00 58.87 59.96 1r0m n SER 198 Cb 0.56 -3.39 0.13 0.00 -1.01 0.00 0.00 64.21 60.50 1r0m n SER 198 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r0m n ALA 199 N -2.74 2.49 -2.46 -0.43 0.00 -0.74 -4.71 120.51 111.94 1r0m n ALA 199 Ca -0.10 -0.67 -0.24 0.00 0.00 0.00 0.00 53.44 52.42 1r0m n ALA 199 Cb 0.59 -0.84 -0.07 0.00 0.00 0.00 0.00 19.45 19.13 1r0m n ALA 199 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1r0m s TYR 200 N -2.01 2.62 0.34 0.00 1.51 -0.48 -4.70 117.35 114.63 1r0m s TYR 200 Ca 0.28 -0.53 0.03 0.00 -1.01 0.00 0.00 57.07 55.85 1r0m s TYR 200 Cb 0.20 -1.85 -0.05 0.00 -0.11 0.00 0.00 41.96 40.16 1r0m s TYR 200 CO 0.31 0.24 0.09 0.95 -1.11 0.00 0.00 175.55 176.03 1r0m s THR 201 N -2.55 0.87 0.51 -0.71 -4.23 -1.26 -4.45 115.64 103.80 1r0m s THR 201 Ca 0.40 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.20 1r0m s THR 201 Cb 0.02 -2.61 0.33 0.00 1.34 0.00 0.00 72.50 71.58 1r0m s THR 201 CO 0.22 0.00 2.17 -0.07 -0.54 0.00 0.00 174.62 176.40 1r0m h LEU 202 N 2.04 0.00 -2.22 4.79 3.38 -1.98 -0.52 115.31 120.81 1r0m h LEU 202 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1r0m h LEU 202 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1r0m h LEU 202 CO 0.63 0.06 0.00 0.00 0.09 0.00 0.00 178.44 179.22 1r0m h ALA 203 N 1.94 1.00 -0.26 1.53 0.00 -2.04 -2.33 119.26 119.10 1r0m h ALA 203 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r0m h ALA 203 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1r0m h ALA 203 CO 0.01 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.01 1r0m n ASP 204 N -2.93 1.64 -0.25 0.00 8.00 -0.20 -4.39 116.55 118.42 1r0m n ASP 204 Ca -0.01 -1.88 -0.01 0.00 0.71 0.00 0.00 54.79 53.60 1r0m n ASP 204 Cb 0.14 -0.17 0.11 0.00 -0.02 0.00 0.00 41.12 41.19 1r0m n ASP 204 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r0m h ALA 205 N 3.74 0.97 -0.82 2.24 0.00 -1.56 -0.65 119.26 123.19 1r0m h ALA 205 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1r0m h ALA 205 Cb 0.43 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1r0m h ALA 205 CO 0.00 0.09 0.38 0.78 0.00 0.00 0.00 179.25 180.49 1r0m h GLY 206 N 0.74 1.28 0.85 0.00 0.00 -1.85 0.64 103.07 104.73 1r0m h GLY 206 Ca 0.32 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 1r0m h GLY 206 CO -0.19 0.62 -0.01 -0.09 0.00 0.00 0.00 176.54 176.86 1r0m h ARG 207 N 1.18 0.46 -0.23 4.80 9.65 -1.72 -2.92 114.38 125.60 1r0m h ARG 207 Ca 0.28 -0.15 -0.04 0.00 -1.10 0.00 0.00 59.98 58.97 1r0m h ARG 207 Cb 0.14 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1r0m h ARG 207 CO -0.03 0.64 -0.02 -0.07 2.80 0.00 0.00 179.97 183.29 1r0m h LEU 208 N 0.23 0.31 -1.77 3.80 3.38 -0.85 -1.99 115.31 118.41 1r0m h LEU 208 Ca 0.07 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1r0m h LEU 208 Cb 0.44 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1r0m h LEU 208 CO 0.02 0.38 -0.15 -0.09 0.09 0.00 0.00 178.44 178.69 1r0m h ARG 209 N 0.33 0.00 0.00 1.13 2.43 -0.72 -0.50 114.38 117.05 1r0m h ARG 209 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1r0m h ARG 209 Cb 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1r0m h ARG 209 CO 0.01 0.15 0.00 1.04 -1.51 0.00 0.00 179.97 179.66 1r0m n GLN 210 N -4.14 0.16 0.20 0.20 6.02 -0.75 -1.26 117.38 117.80 1r0m n GLN 210 Ca -0.02 0.54 0.13 0.00 -0.01 0.00 0.00 57.00 57.63 1r0m n GLN 210 Cb 0.23 -1.91 0.33 0.00 1.02 0.00 0.00 30.24 29.91 1r0m n GLN 210 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1r0m h LEU 211 N 0.00 0.00 -1.26 1.08 3.38 -1.18 -3.36 115.31 113.97 1r0m h LEU 211 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1r0m h LEU 211 Cb 0.17 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1r0m h LEU 211 CO 0.00 0.00 0.53 0.44 0.09 0.00 0.00 178.44 179.50 1r0m h ASP 212 N 0.00 0.81 0.57 -0.43 3.45 -1.31 -1.23 116.42 118.27 1r0m h ASP 212 Ca 0.00 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1r0m h ASP 212 Cb 0.81 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.41 1r0m h ASP 212 CO 0.00 0.53 0.00 -1.84 -1.57 0.00 0.00 179.24 176.36 1r0m n GLU 213 N -4.47 0.05 -0.23 3.56 0.28 -1.26 -2.31 120.64 116.27 1r0m n GLU 213 Ca 0.11 0.29 0.11 0.00 -0.16 0.00 0.00 57.16 57.51 1r0m n GLU 213 Cb 0.18 -1.59 0.27 0.00 1.43 0.00 0.00 31.44 31.72 1r0m n GLU 213 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1r0m n TYR 214 N -1.69 0.60 -3.73 -1.84 4.02 -0.47 -4.98 117.16 109.08 1r0m n TYR 214 Ca 0.03 -0.30 -0.22 0.00 -0.01 0.00 0.00 57.90 57.40 1r0m n TYR 214 Cb 0.19 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.53 1r0m n TYR 214 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1r0m n ASP 215 N 1.23 -1.26 -4.77 7.72 8.00 -0.98 -4.94 116.55 121.56 1r0m n ASP 215 Ca 0.19 -0.85 -0.37 0.00 0.71 0.00 0.00 54.79 54.47 1r0m n ASP 215 Cb 0.53 -3.90 -0.00 0.00 -0.02 0.00 0.00 41.12 37.72 1r0m n ASP 215 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1r0m s LEU 216 N -6.69 3.97 0.23 0.64 1.43 -1.26 -4.76 118.68 112.24 1r0m s LEU 216 Ca 0.03 2.35 0.03 0.00 -1.03 0.00 0.00 54.13 55.51 1r0m s LEU 216 Cb -0.01 -4.27 0.25 0.00 0.03 0.00 0.00 46.19 42.19 1r0m s LEU 216 CO 0.82 -1.02 1.57 0.74 0.23 0.00 0.00 176.35 178.69 1r0m h THR 217 N 1.77 1.36 -2.03 5.49 2.02 -1.40 -3.42 112.91 116.70 1r0m h THR 217 Ca -0.50 -1.89 0.18 0.00 0.77 0.00 0.00 66.41 64.98 1r0m h THR 217 Cb 1.25 1.92 -0.14 0.00 -1.74 0.00 0.00 68.15 69.44 1r0m h THR 217 CO 0.60 0.56 0.60 -0.72 0.37 0.00 0.00 175.52 176.93 1r0m s TYR 218 N -3.85 -0.21 -0.20 3.16 -0.85 -1.26 -4.46 117.35 109.68 1r0m s TYR 218 Ca -0.05 0.05 -0.03 0.00 -0.52 0.00 0.00 57.07 56.53 1r0m s TYR 218 Cb 0.12 0.56 -0.01 0.00 0.38 0.00 0.00 41.96 43.01 1r0m s TYR 218 CO 0.80 -0.51 -0.06 0.42 -1.52 0.00 0.00 175.55 174.68 1r0m s ILE 219 N -2.93 3.30 -0.14 -3.49 1.01 -0.27 -2.43 121.20 116.26 1r0m s ILE 219 Ca 0.09 -0.53 -0.24 0.00 0.00 0.00 0.00 60.65 59.97 1r0m s ILE 219 Cb -0.00 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 1r0m s ILE 219 CO -0.05 0.45 0.74 -0.70 0.00 0.00 0.00 174.94 175.38 1r0m s GLU 220 N 1.18 4.33 -0.73 2.79 2.12 -0.15 -0.90 118.70 127.33 1r0m s GLU 220 Ca 0.02 0.87 -0.15 0.00 0.36 0.00 0.00 54.97 56.08 1r0m s GLU 220 Cb -0.14 -3.53 0.02 0.00 0.26 0.00 0.00 34.13 30.74 1r0m s GLU 220 CO -0.02 -0.16 0.45 0.94 -0.54 0.00 0.00 175.26 175.93 1r0m n GLN 221 N 4.64 -0.71 0.17 4.30 -0.06 0.53 -1.87 117.38 124.37 1r0m n GLN 221 Ca 0.01 0.14 0.02 0.00 -2.00 0.00 0.00 57.00 55.16 1r0m n GLN 221 Cb 0.50 -1.45 0.28 0.00 -4.06 0.00 0.00 30.24 25.51 1r0m n GLN 221 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1r0m h PRO 222 N -0.49 0.00 0.00 3.69 0.13 -1.85 0.79 132.00 134.27 1r0m h PRO 222 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1r0m h PRO 222 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1r0m h PRO 222 CO 0.32 0.47 0.00 1.28 -0.23 0.00 0.00 178.00 179.84 1r0m n LEU 223 N -3.85 0.00 -4.72 1.56 4.77 -1.26 -1.39 117.00 112.11 1r0m n LEU 223 Ca -0.01 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.58 1r0m n LEU 223 Cb 0.51 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.64 1r0m n LEU 223 CO 0.40 -0.00 0.93 0.00 -1.33 0.00 0.00 177.39 177.38 1r0m n ALA 224 N -3.00 1.44 0.09 -1.18 0.00 -1.26 -4.15 120.51 112.46 1r0m n ALA 224 Ca 0.00 0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.68 1r0m n ALA 224 Cb 0.00 -2.32 0.54 0.00 0.00 0.00 0.00 19.45 17.67 1r0m n ALA 224 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1r0m h TRP 225 N 1.59 0.26 -0.56 0.00 5.08 -1.91 -2.31 115.95 118.11 1r0m h TRP 225 Ca -0.50 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.48 1r0m h TRP 225 Cb 1.30 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 27.38 1r0m h TRP 225 CO 0.46 0.15 0.00 -0.40 -1.28 0.00 0.00 178.44 177.37 1r0m n ASP 226 N -4.49 4.42 -4.86 0.11 5.75 -1.26 -2.15 116.55 114.06 1r0m n ASP 226 Ca 0.02 -2.46 -0.33 0.00 -0.01 0.00 0.00 54.79 52.00 1r0m n ASP 226 Cb 0.15 -0.53 -0.06 0.00 -1.03 0.00 0.00 41.12 39.66 1r0m n ASP 226 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1r0m s ASP 227 N -1.06 6.14 -0.00 -1.12 -1.08 -0.87 -4.90 116.67 113.78 1r0m s ASP 227 Ca 0.46 0.29 0.00 0.00 -0.52 0.00 0.00 52.55 52.78 1r0m s ASP 227 Cb 0.30 -1.88 -0.00 0.00 -1.46 0.00 0.00 42.92 39.88 1r0m s ASP 227 CO 0.21 0.28 -0.00 0.18 0.52 0.00 0.00 175.17 176.36 1r0m n LEU 228 N 1.11 2.41 -0.01 -1.34 4.77 -1.26 -4.75 117.00 117.92 1r0m n LEU 228 Ca -0.12 -0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.75 1r0m n LEU 228 Cb 0.53 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1r0m n LEU 228 CO 0.41 0.40 0.88 0.58 -1.33 0.00 0.00 177.39 178.33 1r0m h VAL 229 N 0.00 1.08 -0.14 4.08 2.07 -1.98 -1.37 116.25 119.99 1r0m h VAL 229 Ca -0.00 -0.21 -0.13 0.00 0.82 0.00 0.00 66.70 67.18 1r0m h VAL 229 Cb 1.00 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1r0m h VAL 229 CO -0.00 0.07 -0.47 0.44 0.02 0.00 0.00 177.57 177.63 1r0m h ASP 230 N 0.08 0.37 -0.97 0.57 3.32 -2.00 -2.36 116.42 115.43 1r0m h ASP 230 Ca 0.04 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 56.93 1r0m h ASP 230 Cb 0.06 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 1r0m h ASP 230 CO -0.01 0.78 0.64 0.45 -1.72 0.00 0.00 179.24 179.39 1r0m h HIS 231 N 0.27 1.21 -0.77 4.55 3.86 -1.80 -0.28 115.15 122.19 1r0m h HIS 231 Ca 0.02 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1r0m h HIS 231 Cb 0.93 -0.41 -0.04 0.00 1.06 0.00 0.00 27.41 28.96 1r0m h HIS 231 CO 0.02 0.75 0.42 0.00 0.86 0.00 0.00 177.93 179.98 1r0m h ALA 232 N 1.41 1.30 -0.26 2.45 0.00 -0.75 0.29 119.26 123.70 1r0m h ALA 232 Ca 0.36 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1r0m h ALA 232 Cb -0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 1r0m h ALA 232 CO -0.09 0.57 -0.04 1.49 0.00 0.00 0.00 179.25 181.19 1r0m h GLU 233 N 1.07 0.49 -0.89 0.00 4.57 -0.98 -2.84 114.58 115.99 1r0m h GLU 233 Ca 0.27 -0.17 0.03 0.00 -1.18 0.00 0.00 59.36 58.30 1r0m h GLU 233 Cb 0.02 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.53 1r0m h GLU 233 CO -0.04 0.68 0.59 1.25 -1.18 0.00 0.00 179.01 180.30 1r0m h LEU 234 N 0.25 0.98 -1.94 1.64 5.85 -0.64 -1.50 115.31 119.95 1r0m h LEU 234 Ca 0.07 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1r0m h LEU 234 Cb 0.49 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1r0m h LEU 234 CO 0.02 0.69 -0.11 0.00 -0.34 0.00 0.00 178.44 178.70 1r0m h ALA 235 N 1.47 1.27 0.00 1.25 0.00 -0.83 -0.06 119.26 122.37 1r0m h ALA 235 Ca 0.34 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1r0m h ALA 235 Cb -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1r0m h ALA 235 CO -0.09 0.13 -0.18 0.00 0.00 0.00 0.00 179.25 179.11 1r0m h ARG 236 N 0.00 0.00 0.00 0.00 3.08 -1.04 -3.33 114.38 113.10 1r0m h ARG 236 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1r0m h ARG 236 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1r0m h ARG 236 CO 0.01 0.18 -1.42 0.54 -1.07 0.00 0.00 179.97 178.21 1r0m n ARG 237 N -3.22 0.50 -4.22 0.04 1.74 -0.09 -4.95 116.66 106.46 1r0m n ARG 237 Ca 0.02 -0.05 -0.15 0.00 -0.77 0.00 0.00 57.85 56.90 1r0m n ARG 237 Cb 0.49 -1.62 -0.10 0.00 -1.02 0.00 0.00 32.46 30.21 1r0m n ARG 237 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1r0m s ILE 238 N -3.36 1.09 -0.15 0.55 -4.36 -0.85 -4.90 121.20 109.23 1r0m s ILE 238 Ca -0.02 -1.87 0.21 0.00 -0.26 0.00 0.00 60.65 58.71 1r0m s ILE 238 Cb 0.13 -1.64 -0.15 0.00 1.25 0.00 0.00 42.46 42.05 1r0m s ILE 238 CO 0.85 -0.65 0.77 0.54 0.24 0.00 0.00 174.94 176.69 1r0m n ARG 239 N 0.15 0.63 -1.93 0.37 1.74 -1.26 -4.74 116.66 111.63 1r0m n ARG 239 Ca -0.13 0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.55 1r0m n ARG 239 Cb 0.59 -1.70 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 1r0m n ARG 239 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1r0m s THR 240 N -3.33 2.54 0.54 0.55 2.01 -1.26 -4.95 115.64 111.74 1r0m s THR 240 Ca -0.04 0.41 -0.22 0.00 0.31 0.00 0.00 61.69 62.15 1r0m s THR 240 Cb 0.11 -3.26 -0.05 0.00 0.01 0.00 0.00 72.50 69.30 1r0m s THR 240 CO 0.84 0.05 1.37 -2.84 -0.69 0.00 0.00 174.62 173.34 1r0m s PRO 241 N 0.55 3.20 -0.01 4.92 0.02 -1.26 -4.83 135.00 137.59 1r0m s PRO 241 Ca 0.67 2.25 -0.06 0.00 0.02 0.00 0.00 61.00 63.88 1r0m s PRO 241 Cb -0.44 -2.30 -0.04 0.00 0.02 0.00 0.00 34.50 31.74 1r0m s PRO 241 CO 0.36 -1.15 0.23 -0.51 -0.33 0.00 0.00 177.00 175.60 1r0m s LEU 242 N -3.44 4.37 -0.12 -5.54 1.43 -1.26 -1.11 118.68 113.01 1r0m s LEU 242 Ca 0.70 0.49 0.02 0.00 -1.03 0.00 0.00 54.13 54.32 1r0m s LEU 242 Cb -0.41 -2.59 -0.01 0.00 0.03 0.00 0.00 46.19 43.22 1r0m s LEU 242 CO 0.49 0.27 -0.18 0.00 0.23 0.00 0.00 176.35 177.16 1r0m s LEU 244 N 0.42 4.36 0.00 0.00 2.01 -0.66 -0.35 118.68 124.47 1r0m s LEU 244 Ca -0.13 0.76 0.00 0.00 0.01 0.00 0.00 54.13 54.77 1r0m s LEU 244 Cb -0.17 -2.90 0.00 0.00 0.01 0.00 0.00 46.19 43.13 1r0m s LEU 244 CO 0.06 0.20 0.00 -0.67 1.01 0.00 0.00 176.35 176.95 1r0m n ASP 245 N 1.00 0.00 0.27 2.29 -0.08 -1.26 -0.81 116.55 117.95 1r0m n ASP 245 Ca -0.09 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.32 1r0m n ASP 245 Cb 0.52 0.00 0.73 0.00 2.34 0.00 0.00 41.12 44.71 1r0m n ASP 245 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1r0m h GLU 246 N 0.00 0.00 -0.00 -0.67 3.07 -1.90 -2.41 114.58 112.67 1r0m h GLU 246 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1r0m h GLU 246 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1r0m h GLU 246 CO 0.00 0.11 -0.04 -1.13 -1.40 0.00 0.00 179.01 176.55 1r0m n SER 247 N -3.56 0.12 -4.08 1.42 3.41 -0.92 -4.47 113.62 105.54 1r0m n SER 247 Ca -0.02 -0.17 -0.35 0.00 -0.26 0.00 0.00 58.87 58.07 1r0m n SER 247 Cb 0.25 -0.24 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 1r0m n SER 247 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1r0m s VAL 248 N -2.61 3.18 -0.63 -3.33 1.01 -0.91 -4.89 120.40 112.23 1r0m s VAL 248 Ca 0.27 -2.47 0.10 0.00 0.00 0.00 0.00 61.98 59.87 1r0m s VAL 248 Cb 0.20 -3.17 0.27 0.00 0.00 0.00 0.00 36.38 33.68 1r0m s VAL 248 CO 0.48 -0.74 1.22 0.00 0.00 0.00 0.00 175.10 176.06 1r0m n ALA 249 N 4.10 2.24 -3.68 5.51 0.00 -1.26 -4.75 120.51 122.67 1r0m n ALA 249 Ca 0.02 -1.30 -0.05 0.00 0.00 0.00 0.00 53.44 52.11 1r0m n ALA 249 Cb 0.40 -0.38 -0.02 0.00 0.00 0.00 0.00 19.45 19.45 1r0m n ALA 249 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1r0m s SER 250 N -1.17 -0.23 0.25 0.00 1.04 -1.26 -4.33 113.70 108.00 1r0m s SER 250 Ca 0.21 -0.29 -0.03 0.00 0.48 0.00 0.00 55.95 56.32 1r0m s SER 250 Cb 0.13 0.46 0.31 0.00 0.10 0.00 0.00 66.02 67.02 1r0m s SER 250 CO 0.11 -0.83 1.79 0.00 0.98 0.00 0.00 173.24 175.29 1r0m h ALA 251 N 2.00 1.13 -0.20 5.32 0.00 -1.90 -1.20 119.26 124.40 1r0m h ALA 251 Ca -0.24 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 1r0m h ALA 251 Cb 1.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1r0m h ALA 251 CO 0.27 0.58 -0.36 0.66 0.00 0.00 0.00 179.25 180.40 1r0m h SER 252 N 0.88 0.46 -0.79 0.00 4.64 -1.96 -0.90 113.55 115.88 1r0m h SER 252 Ca 0.19 -0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r0m h SER 252 Cb 0.33 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.26 1r0m h SER 252 CO 0.00 0.79 0.49 0.44 -0.87 0.00 0.00 176.83 177.68 1r0m h ASP 253 N 0.38 0.94 -0.42 4.97 3.32 -1.83 -1.30 116.42 122.48 1r0m h ASP 253 Ca 0.04 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1r0m h ASP 253 Cb 0.81 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 1r0m h ASP 253 CO 0.07 0.72 0.24 0.00 -1.72 0.00 0.00 179.24 178.54 1r0m h ALA 254 N 1.27 0.54 -0.30 3.45 0.00 -0.77 0.08 119.26 123.52 1r0m h ALA 254 Ca 0.29 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1r0m h ALA 254 Cb -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1r0m h ALA 254 CO -0.06 0.05 0.10 -0.09 0.00 0.00 0.00 179.25 179.25 1r0m h ARG 255 N 0.55 0.22 -0.44 0.00 1.12 -0.92 -1.09 114.38 113.82 1r0m h ARG 255 Ca 0.15 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.98 1r0m h ARG 255 Cb 0.04 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 29.93 1r0m h ARG 255 CO -0.03 0.14 0.18 0.87 -3.11 0.00 0.00 179.97 178.02 1r0m h LYS 256 N 0.22 0.67 -0.31 0.20 1.57 -0.96 0.55 116.57 118.51 1r0m h LYS 256 Ca 0.14 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1r0m h LYS 256 Cb 0.12 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1r0m h LYS 256 CO -0.15 0.61 0.12 0.00 -0.57 0.00 0.00 179.45 179.46 1r0m h ALA 257 N 1.02 0.35 -0.12 3.86 0.00 -0.75 -0.05 119.26 123.57 1r0m h ALA 257 Ca 0.15 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.86 1r0m h ALA 257 Cb 0.20 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1r0m h ALA 257 CO -0.01 -0.28 -0.82 -0.07 0.00 0.00 0.00 179.25 178.06 1r0m h LEU 258 N 0.26 0.90 -0.74 0.00 3.38 -0.96 -0.20 115.31 117.95 1r0m h LEU 258 Ca 0.13 -0.61 -0.13 0.00 0.09 0.00 0.00 57.88 57.36 1r0m h LEU 258 Cb 0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1r0m h LEU 258 CO -0.13 1.41 -0.40 0.00 0.09 0.00 0.00 178.44 179.41 1r0m h ALA 259 N 0.56 0.92 0.00 1.53 0.00 -0.78 -2.64 119.26 118.85 1r0m h ALA 259 Ca -0.06 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1r0m h ALA 259 Cb 1.45 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1r0m h ALA 259 CO 0.17 0.63 0.00 -0.07 0.00 0.00 0.00 179.25 179.98 1r0m h LEU 260 N 0.40 0.00 0.72 0.00 3.38 -1.00 -3.47 115.31 115.34 1r0m h LEU 260 Ca 0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1r0m h LEU 260 Cb 0.88 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1r0m h LEU 260 CO 0.07 0.00 -0.14 0.61 0.09 0.00 0.00 178.44 179.08 1r0m n GLY 261 N 0.52 0.16 0.22 0.83 0.00 -0.94 -4.83 105.19 101.16 1r0m n GLY 261 Ca 0.03 -0.66 0.10 0.00 0.00 0.00 0.00 46.02 45.48 1r0m n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0m h ALA 262 N 0.25 1.05 -2.07 4.61 0.00 -1.30 -3.38 119.26 118.42 1r0m h ALA 262 Ca -0.13 -0.22 0.24 0.00 0.00 0.00 0.00 54.91 54.81 1r0m h ALA 262 Cb 1.09 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 1r0m h ALA 262 CO 0.15 0.30 0.68 0.20 0.00 0.00 0.00 179.25 180.57 1r0m s GLY 263 N -4.28 -0.19 0.00 0.00 0.00 -1.25 -4.25 107.32 97.34 1r0m s GLY 263 Ca -0.00 0.18 0.04 0.00 0.00 0.00 0.00 44.72 44.94 1r0m s GLY 263 CO 0.64 1.38 0.62 0.61 0.00 0.00 0.00 173.10 176.35 1r0m n GLY 264 N -0.59 -1.05 3.09 0.20 0.00 -0.13 -4.63 105.19 102.08 1r0m n GLY 264 Ca -0.05 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 1r0m n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r0m s VAL 265 N -0.35 0.06 -0.10 1.61 1.01 -1.13 -4.11 120.40 117.38 1r0m s VAL 265 Ca 0.05 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1r0m s VAL 265 Cb 0.03 -0.37 0.01 0.00 0.00 0.00 0.00 36.38 36.05 1r0m s VAL 265 CO 0.05 -0.25 -0.18 -0.63 0.00 0.00 0.00 175.10 174.09 1r0m s ILE 266 N -0.89 1.68 -0.58 2.22 1.01 -1.04 -1.65 121.20 121.96 1r0m s ILE 266 Ca -0.10 -0.77 -0.28 0.00 0.00 0.00 0.00 60.65 59.50 1r0m s ILE 266 Cb -0.05 -1.50 0.03 0.00 0.01 0.00 0.00 42.46 40.94 1r0m s ILE 266 CO 0.01 0.48 1.25 0.21 0.00 0.00 0.00 174.94 176.89 1r0m s ASN 267 N 0.72 6.36 -0.37 3.58 3.04 0.01 -2.00 114.94 126.28 1r0m s ASN 267 Ca -0.12 0.14 -0.16 0.00 0.04 0.00 0.00 52.86 52.76 1r0m s ASN 267 Cb -0.16 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 37.00 1r0m s ASN 267 CO 0.02 -1.55 0.39 -0.22 -3.04 0.00 0.00 177.10 172.71 1r0m s LEU 268 N 5.24 4.59 -0.26 3.21 2.96 0.13 -4.57 118.68 129.98 1r0m s LEU 268 Ca 0.45 -0.39 -0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1r0m s LEU 268 Cb -0.08 -2.36 0.00 0.00 0.50 0.00 0.00 46.19 44.25 1r0m s LEU 268 CO 0.25 -0.43 0.02 -0.54 -1.32 0.00 0.00 176.35 174.33 1r0m s LYS 269 N 2.06 3.17 0.24 1.98 1.02 -1.26 -1.50 119.74 125.44 1r0m s LYS 269 Ca 0.12 -0.78 -0.06 0.00 0.02 0.00 0.00 55.97 55.26 1r0m s LYS 269 Cb -0.17 -3.19 0.31 0.00 -0.52 0.00 0.00 37.83 34.26 1r0m s LYS 269 CO 0.12 -0.34 1.85 -0.24 -0.92 0.00 0.00 175.35 175.82 1r0m h VAL 270 N 5.85 1.05 -0.03 3.17 3.04 -1.90 -2.42 116.25 125.01 1r0m h VAL 270 Ca -0.35 -0.33 -0.20 0.00 -1.01 0.00 0.00 66.70 64.81 1r0m h VAL 270 Cb 1.14 0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.43 1r0m h VAL 270 CO 0.59 0.17 -0.84 0.00 -1.01 0.00 0.00 177.57 176.49 1r0m h ALA 271 N 1.39 0.49 -0.70 3.17 0.00 -1.93 -0.22 119.26 121.45 1r0m h ALA 271 Ca 0.36 -0.67 0.10 0.00 0.00 0.00 0.00 54.91 54.70 1r0m h ALA 271 Cb 0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1r0m h ALA 271 CO -0.16 0.81 0.46 -0.09 0.00 0.00 0.00 179.25 180.27 1r0m h ARG 272 N 0.23 0.53 -0.02 0.00 2.43 -1.76 -1.99 114.38 113.79 1r0m h ARG 272 Ca -0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1r0m h ARG 272 Cb 1.45 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1r0m h ARG 272 CO 0.14 0.35 -0.04 1.33 -1.51 0.00 0.00 179.97 180.24 1r0m n VAL 273 N -4.49 0.00 0.00 0.20 0.24 -1.12 -4.66 118.33 108.50 1r0m n VAL 273 Ca 0.12 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 1r0m n VAL 273 Cb 0.38 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.73 1r0m n VAL 273 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r0m n GLY 274 N 1.27 0.96 0.00 7.63 0.00 -0.75 -4.67 105.19 109.62 1r0m n GLY 274 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1r0m n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r0m n GLY 275 N -1.80 0.36 0.22 -0.02 0.00 -0.11 -3.95 105.19 99.89 1r0m n GLY 275 Ca 0.00 -2.26 -0.12 0.00 0.00 0.00 0.00 46.02 43.64 1r0m n GLY 275 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1r0m h HIS 276 N 0.00 0.82 -0.26 1.61 -0.00 -1.89 -1.05 115.15 114.37 1r0m h HIS 276 Ca 0.00 -0.20 -0.02 0.00 -0.00 0.00 0.00 60.37 60.15 1r0m h HIS 276 Cb 0.00 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.21 1r0m h HIS 276 CO 0.00 0.91 0.09 0.00 -0.00 0.00 0.00 177.93 178.93 1r0m h ALA 277 N 0.78 0.34 -0.19 2.45 0.00 -1.95 0.01 119.26 120.69 1r0m h ALA 277 Ca 0.08 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1r0m h ALA 277 Cb 0.70 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1r0m h ALA 277 CO 0.05 -0.04 -0.32 1.49 0.00 0.00 0.00 179.25 180.42 1r0m h GLU 278 N 0.26 0.38 -0.68 0.00 4.57 -1.87 -1.74 114.58 115.50 1r0m h GLU 278 Ca 0.09 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 1r0m h GLU 278 Cb 0.22 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 1r0m h GLU 278 CO -0.00 0.67 0.32 0.77 -1.18 0.00 0.00 179.01 179.59 1r0m h SER 279 N 0.33 0.90 -0.80 1.04 0.02 -0.83 0.13 113.55 114.33 1r0m h SER 279 Ca 0.04 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1r0m h SER 279 Cb 0.73 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.01 1r0m h SER 279 CO 0.06 0.78 0.41 -0.09 -1.14 0.00 0.00 176.83 176.85 1r0m h ARG 280 N 0.95 1.15 -0.51 3.45 2.43 -0.70 0.35 114.38 121.50 1r0m h ARG 280 Ca 0.23 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1r0m h ARG 280 Cb 0.12 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1r0m h ARG 280 CO -0.03 0.87 0.24 0.00 -1.51 0.00 0.00 179.97 179.54 1r0m h ARG 281 N 1.15 0.75 -0.24 0.20 3.08 -0.76 0.52 114.38 119.08 1r0m h ARG 281 Ca 0.28 -0.11 0.02 0.00 0.07 0.00 0.00 59.98 60.24 1r0m h ARG 281 Cb 0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1r0m h ARG 281 CO -0.04 0.63 0.09 0.28 -1.07 0.00 0.00 179.97 179.86 1r0m h VAL 282 N 0.69 0.95 -0.64 2.04 2.07 -0.59 0.11 116.25 120.87 1r0m h VAL 282 Ca 0.18 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.73 1r0m h VAL 282 Cb 0.13 0.72 -0.08 0.00 -1.52 0.00 0.00 31.29 30.55 1r0m h VAL 282 CO -0.02 0.04 0.25 -0.74 0.02 0.00 0.00 177.57 177.12 1r0m h HIS 283 N 0.21 0.44 -0.05 1.57 -0.00 -0.64 -0.23 115.15 116.44 1r0m h HIS 283 Ca 0.11 0.03 -0.23 0.00 -0.00 0.00 0.00 60.37 60.28 1r0m h HIS 283 Cb 0.07 -0.10 0.01 0.00 -0.00 0.00 0.00 27.41 27.39 1r0m h HIS 283 CO -0.12 0.11 -0.89 -0.44 -0.00 0.00 0.00 177.93 176.59 1r0m h ASP 284 N 0.43 0.70 -0.11 3.26 3.32 -0.47 -0.70 116.42 122.85 1r0m h ASP 284 Ca 0.33 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1r0m h ASP 284 Cb 0.42 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1r0m h ASP 284 CO -0.32 1.31 0.07 0.58 -1.72 0.00 0.00 179.24 179.16 1r0m h VAL 285 N 0.35 1.04 -0.43 -1.35 2.07 -0.56 -0.99 116.25 116.38 1r0m h VAL 285 Ca -0.08 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.39 1r0m h VAL 285 Cb 1.51 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 1r0m h VAL 285 CO 0.16 0.04 0.20 0.00 0.02 0.00 0.00 177.57 177.99 1r0m h ALA 286 N 1.03 0.53 -0.80 1.67 0.00 -0.95 -1.95 119.26 118.78 1r0m h ALA 286 Ca 0.04 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1r0m h ALA 286 Cb 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1r0m h ALA 286 CO -0.01 -0.16 0.53 0.37 0.00 0.00 0.00 179.25 179.98 1r0m h GLN 287 N 0.41 0.96 0.00 0.00 4.15 -0.94 -0.83 115.11 118.86 1r0m h GLN 287 Ca 0.19 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 1r0m h GLN 287 Cb 0.11 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 1r0m h GLN 287 CO -0.14 0.64 -0.09 0.66 -1.93 0.00 0.00 178.83 177.96 1r0m h SER 288 N 0.99 0.00 0.07 -0.69 4.64 -0.40 -0.18 113.55 117.99 1r0m h SER 288 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1r0m h SER 288 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1r0m h SER 288 CO -0.09 0.09 -0.13 0.49 -0.87 0.00 0.00 176.83 176.32 1r0m n PHE 289 N -3.50 0.00 -2.91 4.77 3.01 -0.44 -4.95 117.46 113.44 1r0m n PHE 289 Ca -0.02 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.28 1r0m n PHE 289 Cb 0.23 -0.04 0.03 0.00 -0.01 0.00 0.00 39.48 39.69 1r0m n PHE 289 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1r0m n GLY 290 N 1.27 -0.18 3.40 1.37 0.00 -0.08 -5.03 105.19 105.95 1r0m n GLY 290 Ca 0.15 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1r0m n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r0m s ALA 291 N -3.05 2.52 0.51 4.61 0.00 -0.49 -5.01 121.76 120.85 1r0m s ALA 291 Ca 0.26 -0.98 -0.12 0.00 0.00 0.00 0.00 51.96 51.12 1r0m s ALA 291 Cb -0.12 -0.94 -0.06 0.00 0.00 0.00 0.00 23.12 22.01 1r0m s ALA 291 CO 0.32 0.46 0.92 -1.25 0.00 0.00 0.00 175.76 176.21 1r0m s PRO 292 N -0.37 3.75 0.33 0.00 0.04 -1.26 -3.58 135.00 133.91 1r0m s PRO 292 Ca 0.04 0.68 0.09 0.00 0.04 0.00 0.00 61.00 61.85 1r0m s PRO 292 Cb -0.12 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 1r0m s PRO 292 CO 0.02 -0.29 0.00 0.14 0.04 0.00 0.00 177.00 176.91 1r0m s VAL 293 N -2.74 2.70 0.06 -0.36 -7.23 -0.82 -2.48 120.40 109.53 1r0m s VAL 293 Ca 0.54 -1.98 -0.06 0.00 -1.81 0.00 0.00 61.98 58.68 1r0m s VAL 293 Cb -0.10 -2.78 -0.01 0.00 0.56 0.00 0.00 36.38 34.04 1r0m s VAL 293 CO 0.40 -0.22 0.10 -1.66 -0.31 0.00 0.00 175.10 173.40 1r0m s TRP 294 N -2.50 0.27 -0.37 2.82 1.48 -0.85 -2.54 118.94 117.25 1r0m s TRP 294 Ca 0.34 -0.69 -0.23 0.00 -1.06 0.00 0.00 56.10 54.46 1r0m s TRP 294 Cb -0.01 -0.18 0.01 0.00 -1.16 0.00 0.00 33.47 32.13 1r0m s TRP 294 CO 0.19 -0.44 0.76 0.00 -4.06 0.00 0.00 176.95 173.40 1r0m s GLY 296 N 1.84 1.62 0.18 0.00 0.00 -0.56 -0.33 107.32 110.07 1r0m s GLY 296 Ca 0.30 -0.33 0.10 0.00 0.00 0.00 0.00 44.72 44.79 1r0m s GLY 296 CO 0.17 0.08 -0.21 -0.32 0.00 0.00 0.00 173.10 172.81 1r0m s GLY 297 N -4.21 1.57 -0.26 0.20 0.00 -1.26 -4.68 107.32 98.68 1r0m s GLY 297 Ca 0.60 -1.58 0.22 0.00 0.00 0.00 0.00 44.72 43.96 1r0m s GLY 297 CO 0.52 -1.62 1.10 1.03 0.00 0.00 0.00 173.10 174.14 1r0m n MET 298 N 0.24 1.75 -3.73 2.90 2.81 -1.26 -4.99 117.12 114.84 1r0m n MET 298 Ca -0.12 -3.51 -0.24 0.00 -1.81 0.00 0.00 57.70 52.01 1r0m n MET 298 Cb 0.57 -1.61 0.04 0.00 -0.71 0.00 0.00 33.22 31.51 1r0m n MET 298 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1r0m n LEU 299 N -0.58 -3.07 -4.80 4.03 7.94 -1.26 -4.90 117.00 114.36 1r0m n LEU 299 Ca 0.08 -0.76 -0.35 0.00 -1.11 0.00 0.00 56.01 53.87 1r0m n LEU 299 Cb 0.80 -2.72 -0.06 0.00 0.53 0.00 0.00 43.42 41.98 1r0m n LEU 299 CO 0.09 0.45 0.68 -1.61 -1.11 0.00 0.00 177.39 175.89 1r0m s GLU 300 N -6.14 4.26 1.34 1.96 8.01 -1.26 -5.06 118.70 121.81 1r0m s GLU 300 Ca 0.26 1.31 -0.21 0.00 0.01 0.00 0.00 54.97 56.35 1r0m s GLU 300 Cb -0.13 -2.45 0.34 0.00 -4.31 0.00 0.00 34.13 27.58 1r0m s GLU 300 CO 0.80 -0.02 0.99 -1.54 0.01 0.00 0.00 175.26 175.51 1r0m s SER 301 N -1.83 -0.32 0.55 -0.19 1.04 -1.26 -4.62 113.70 107.07 1r0m s SER 301 Ca 0.58 0.82 0.25 0.00 0.48 0.00 0.00 55.95 58.08 1r0m s SER 301 Cb -0.16 -1.16 1.57 0.00 0.10 0.00 0.00 66.02 66.37 1r0m s SER 301 CO 0.21 -4.90 2.18 1.23 0.98 0.00 0.00 173.24 172.94 1r0m h GLY 302 N -3.11 0.00 0.91 7.32 0.00 -1.96 -0.98 103.07 105.25 1r0m h GLY 302 Ca -0.45 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 1r0m h GLY 302 CO 0.31 0.00 -0.37 -2.22 0.00 0.00 0.00 176.54 174.27 1r0m h ILE 303 N 0.00 0.17 -0.54 2.60 1.08 -1.95 -1.19 117.51 117.69 1r0m h ILE 303 Ca -0.00 -0.13 -0.06 0.00 -0.39 0.00 0.00 64.86 64.28 1r0m h ILE 303 Cb 0.08 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.00 1r0m h ILE 303 CO 0.00 0.01 0.11 1.23 -0.69 0.00 0.00 178.15 178.82 1r0m h GLY 304 N -1.14 0.91 1.00 5.37 0.00 -1.81 -2.14 103.07 105.26 1r0m h GLY 304 Ca -0.11 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.64 1r0m h GLY 304 CO 0.17 0.50 0.17 -0.09 0.00 0.00 0.00 176.54 177.29 1r0m h ARG 305 N 0.81 0.90 -0.43 4.80 2.43 -1.18 -0.98 114.38 120.72 1r0m h ARG 305 Ca 0.17 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1r0m h ARG 305 Cb 0.32 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1r0m h ARG 305 CO 0.00 0.82 0.12 0.00 -1.51 0.00 0.00 179.97 179.40 1r0m h ALA 306 N 1.04 0.57 -0.64 2.80 0.00 -0.92 -0.34 119.26 121.76 1r0m h ALA 306 Ca 0.18 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1r0m h ALA 306 Cb 0.30 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1r0m h ALA 306 CO -0.00 0.23 0.29 0.45 0.00 0.00 0.00 179.25 180.21 1r0m h HIS 307 N 0.56 0.51 -0.63 0.00 3.86 -1.18 -1.71 115.15 116.55 1r0m h HIS 307 Ca 0.14 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 1r0m h HIS 307 Cb 0.28 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.59 1r0m h HIS 307 CO 0.01 0.17 0.33 -0.91 0.86 0.00 0.00 177.93 178.40 1r0m h ASN 308 N 0.50 0.80 -0.47 2.45 2.35 -0.68 -1.71 115.58 118.83 1r0m h ASN 308 Ca 0.32 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1r0m h ASN 308 Cb 0.35 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1r0m h ASN 308 CO -0.28 0.68 0.21 0.40 -1.65 0.00 0.00 177.43 176.80 1r0m h ILE 309 N 0.87 1.20 -0.43 2.81 2.04 -0.62 -0.88 117.51 122.48 1r0m h ILE 309 Ca 0.22 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1r0m h ILE 309 Cb 0.07 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1r0m h ILE 309 CO -0.03 0.22 0.24 0.45 0.00 0.00 0.00 178.15 179.03 1r0m h HIS 310 N 0.62 0.60 -0.67 1.37 3.86 -1.12 -2.43 115.15 117.37 1r0m h HIS 310 Ca 0.16 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 1r0m h HIS 310 Cb 0.15 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 1r0m h HIS 310 CO -0.00 0.45 0.38 1.25 0.86 0.00 0.00 177.93 180.87 1r0m h LEU 311 N 0.57 0.81 0.00 2.43 5.85 -1.12 -2.46 115.31 121.39 1r0m h LEU 311 Ca 0.15 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1r0m h LEU 311 Cb 0.05 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1r0m h LEU 311 CO -0.02 0.64 0.00 -1.20 -0.34 0.00 0.00 178.44 177.52 1r0m n SER 312 N -4.39 0.00 0.02 1.25 7.64 -0.35 -2.32 113.62 115.47 1r0m n SER 312 Ca 0.07 0.40 0.10 0.00 1.01 0.00 0.00 58.87 60.45 1r0m n SER 312 Cb 0.08 -0.45 0.43 0.00 -1.01 0.00 0.00 64.21 63.27 1r0m n SER 312 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1r0m n THR 313 N -1.45 0.65 -2.09 0.44 -2.24 -0.93 -4.75 114.28 103.91 1r0m n THR 313 Ca 0.03 0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.61 1r0m n THR 313 Cb 0.12 -0.84 0.02 0.00 -2.10 0.00 0.00 70.33 67.54 1r0m n THR 313 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1r0m s LEU 314 N -3.24 3.62 0.51 3.22 1.02 -0.98 -3.59 118.68 119.23 1r0m s LEU 314 Ca 0.09 2.09 0.29 0.00 0.02 0.00 0.00 54.13 56.63 1r0m s LEU 314 Cb 0.13 -4.57 1.01 0.00 0.02 0.00 0.00 46.19 42.78 1r0m s LEU 314 CO 0.38 -1.34 1.85 0.77 0.02 0.00 0.00 176.35 178.03 1r0m h SER 315 N 0.78 0.00 -0.29 2.29 4.64 -1.89 -2.61 113.55 116.46 1r0m h SER 315 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1r0m h SER 315 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1r0m h SER 315 CO 0.56 0.03 0.00 -3.20 -0.87 0.00 0.00 176.83 173.35 1r0m n ASN 316 N -3.12 2.03 -4.07 4.97 4.05 -1.26 -4.40 115.26 113.46 1r0m n ASN 316 Ca 0.02 -1.86 -0.42 0.00 0.45 0.00 0.00 54.58 52.76 1r0m n ASN 316 Cb 0.39 -0.19 -0.00 0.00 1.23 0.00 0.00 39.78 41.21 1r0m n ASN 316 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1r0m n PHE 317 N 0.58 3.95 0.92 1.20 3.01 -0.99 -1.94 117.46 124.21 1r0m n PHE 317 Ca 0.15 -2.90 0.12 0.00 1.01 0.00 0.00 57.45 55.83 1r0m n PHE 317 Cb 0.36 -2.58 0.18 0.00 -0.01 0.00 0.00 39.48 37.43 1r0m n PHE 317 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1r0m n ARG 318 N 7.03 2.27 -4.33 -1.08 1.74 -1.05 -4.85 116.66 116.38 1r0m n ARG 318 Ca 0.51 -1.87 -0.23 0.00 -0.77 0.00 0.00 57.85 55.49 1r0m n ARG 318 Cb 0.42 -1.47 -0.11 0.00 -1.02 0.00 0.00 32.46 30.27 1r0m n ARG 318 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1r0m s LEU 319 N -1.88 2.42 0.65 0.55 1.43 -1.24 -5.05 118.68 115.56 1r0m s LEU 319 Ca 0.32 -0.84 -0.16 0.00 -1.03 0.00 0.00 54.13 52.41 1r0m s LEU 319 Cb 0.21 -0.86 -0.00 0.00 0.03 0.00 0.00 46.19 45.56 1r0m s LEU 319 CO 0.31 -0.01 1.16 -2.84 0.23 0.00 0.00 176.35 175.20 1r0m s PRO 320 N -2.65 2.72 0.30 1.29 0.02 -1.26 -4.60 135.00 130.82 1r0m s PRO 320 Ca 0.15 1.63 0.08 0.00 0.02 0.00 0.00 61.00 62.87 1r0m s PRO 320 Cb -0.07 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 1r0m s PRO 320 CO 0.06 -1.36 0.21 0.20 -0.33 0.00 0.00 177.00 175.79 1r0m s GLY 321 N -2.09 1.67 -1.35 0.52 0.00 -0.38 -4.53 107.32 101.16 1r0m s GLY 321 Ca 0.72 -1.60 -0.07 0.00 0.00 0.00 0.00 44.72 43.77 1r0m s GLY 321 CO 0.39 -1.58 2.34 1.22 0.00 0.00 0.00 173.10 175.46 1r0m n ASP 322 N -1.23 7.45 -2.66 1.64 8.00 0.55 -1.32 116.55 128.98 1r0m n ASP 322 Ca -0.04 -3.07 -0.23 0.00 0.71 0.00 0.00 54.79 52.15 1r0m n ASP 322 Cb 0.59 -1.41 -0.00 0.00 -0.02 0.00 0.00 41.12 40.28 1r0m n ASP 322 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1r0m n THR 323 N 2.29 2.06 -1.55 -3.53 -2.24 -1.26 -4.13 114.28 105.92 1r0m n THR 323 Ca 0.59 -4.68 -0.30 0.00 -2.27 0.00 0.00 64.05 57.40 1r0m n THR 323 Cb 0.27 -0.85 0.20 0.00 -2.10 0.00 0.00 70.33 67.85 1r0m n THR 323 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1r0m s SER 324 N -3.37 2.39 0.25 3.42 1.04 -1.26 -4.87 113.70 111.30 1r0m s SER 324 Ca 0.44 0.52 -0.31 0.00 0.48 0.00 0.00 55.95 57.08 1r0m s SER 324 Cb 0.38 -0.73 -0.13 0.00 0.10 0.00 0.00 66.02 65.64 1r0m s SER 324 CO -0.13 -3.21 1.43 -1.20 0.98 0.00 0.00 173.24 171.11 1r0m n SER 325 N -4.13 2.87 -0.06 7.02 7.64 -1.26 -4.85 113.62 120.85 1r0m n SER 325 Ca 0.13 1.14 0.07 0.00 1.01 0.00 0.00 58.87 61.22 1r0m n SER 325 Cb 0.59 -1.45 0.43 0.00 -1.01 0.00 0.00 64.21 62.78 1r0m n SER 325 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r0m h ALA 326 N 4.26 1.79 0.00 -0.43 0.00 -1.32 -1.88 119.26 121.68 1r0m h ALA 326 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1r0m h ALA 326 Cb 1.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1r0m h ALA 326 CO 0.76 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 179.02 1r0m n SER 327 N -4.47 0.52 0.23 0.00 3.41 -1.26 -1.25 113.62 110.81 1r0m n SER 327 Ca 0.06 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.48 1r0m n SER 327 Cb 0.17 -0.77 0.45 0.00 -0.26 0.00 0.00 64.21 63.80 1r0m n SER 327 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1r0m h ARG 328 N 0.00 0.00 0.00 4.33 3.08 -1.71 -3.36 114.38 116.72 1r0m h ARG 328 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 1r0m h ARG 328 Cb 0.17 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1r0m h ARG 328 CO 0.00 0.13 -1.72 0.66 -1.07 0.00 0.00 179.97 177.97 1r0m n TYR 329 N -3.22 0.00 -4.95 3.04 4.02 -0.38 -4.78 117.16 110.89 1r0m n TYR 329 Ca 0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.63 1r0m n TYR 329 Cb 0.43 -0.49 -0.16 0.00 -0.02 0.00 0.00 39.34 39.10 1r0m n TYR 329 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1r0m s TRP 330 N -2.25 1.89 0.23 -0.72 0.52 -0.71 -0.09 118.94 117.80 1r0m s TRP 330 Ca -0.14 -0.52 0.01 0.00 0.02 0.00 0.00 56.10 55.47 1r0m s TRP 330 Cb 0.04 -1.25 0.23 0.00 -1.15 0.00 0.00 33.47 31.34 1r0m s TRP 330 CO 0.33 -0.16 1.57 1.49 0.02 0.00 0.00 176.95 180.20 1r0m h GLU 331 N 6.12 0.42 -3.33 4.98 4.57 -1.76 -3.40 114.58 122.18 1r0m h GLU 331 Ca -0.33 -0.25 -0.27 0.00 -1.18 0.00 0.00 59.36 57.33 1r0m h GLU 331 Cb 1.17 0.02 -0.33 0.00 -0.16 0.00 0.00 28.75 29.45 1r0m h GLU 331 CO 0.48 0.83 -0.65 0.50 -1.18 0.00 0.00 179.01 178.99 1r0m s ARG 332 N -4.01 0.04 0.57 1.92 3.52 -1.26 -5.06 118.95 114.67 1r0m s ARG 332 Ca -0.06 0.33 -0.03 0.00 -0.13 0.00 0.00 55.73 55.84 1r0m s ARG 332 Cb 0.12 -0.22 0.02 0.00 -1.56 0.00 0.00 34.95 33.31 1r0m s ARG 332 CO 0.81 -0.19 0.84 0.34 -0.81 0.00 0.00 175.30 176.29 1r0m s ASP 333 N 1.28 5.41 -0.02 -2.12 -1.08 -1.26 -4.86 116.67 114.02 1r0m s ASP 333 Ca -0.07 0.37 0.20 0.00 -0.52 0.00 0.00 52.55 52.52 1r0m s ASP 333 Cb -0.12 -1.33 0.59 0.00 -1.46 0.00 0.00 42.92 40.60 1r0m s ASP 333 CO -0.05 -1.11 1.49 0.00 0.52 0.00 0.00 175.17 176.03 1r0m n LEU 334 N -2.47 3.65 -4.76 -1.34 -0.00 -1.26 -4.86 117.00 105.96 1r0m n LEU 334 Ca 0.05 -1.83 -0.22 0.00 -0.00 0.00 0.00 56.01 54.01 1r0m n LEU 334 Cb 0.59 -0.46 -0.05 0.00 -0.00 0.00 0.00 43.42 43.50 1r0m n LEU 334 CO 0.49 0.86 -0.20 0.27 -0.00 0.00 0.00 177.39 178.81 1r0m s ILE 335 N -1.22 3.68 -0.10 1.47 -4.36 -1.26 -1.03 121.20 118.38 1r0m s ILE 335 Ca 0.44 -1.60 0.16 0.00 -0.26 0.00 0.00 60.65 59.39 1r0m s ILE 335 Cb 0.24 -3.11 0.09 0.00 1.25 0.00 0.00 42.46 40.93 1r0m s ILE 335 CO 0.29 -0.29 1.52 1.56 0.24 0.00 0.00 174.94 178.26 1r0m h GLN 336 N 1.57 0.00 -5.52 0.37 4.20 -1.27 -3.43 115.11 111.03 1r0m h GLN 336 Ca -0.45 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 57.63 1r0m h GLN 336 Cb 1.25 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.94 1r0m h GLN 336 CO 0.61 0.45 -0.42 -1.21 -0.67 0.00 0.00 178.83 177.59 1r0m s GLU 337 N -3.11 3.93 0.11 1.46 8.01 -1.26 -5.06 118.70 122.78 1r0m s GLU 337 Ca 0.03 -0.05 -0.30 0.00 0.01 0.00 0.00 54.97 54.66 1r0m s GLU 337 Cb 0.08 -3.32 -0.06 0.00 -4.31 0.00 0.00 34.13 26.52 1r0m s GLU 337 CO 0.73 0.49 1.11 -1.25 0.01 0.00 0.00 175.26 176.34 1r0m s PRO 338 N -0.23 4.54 -0.58 0.39 0.04 -1.26 -5.00 135.00 132.90 1r0m s PRO 338 Ca 0.14 1.68 -0.07 0.00 0.04 0.00 0.00 61.00 62.79 1r0m s PRO 338 Cb -0.12 -3.33 0.15 0.00 0.04 0.00 0.00 34.50 31.24 1r0m s PRO 338 CO 0.03 -0.05 0.43 -0.51 0.04 0.00 0.00 177.00 176.94 1r0m s LEU 339 N 0.32 5.63 -0.11 -3.56 1.43 -1.26 -5.05 118.68 116.08 1r0m s LEU 339 Ca 0.53 -2.42 -0.00 0.00 -1.03 0.00 0.00 54.13 51.20 1r0m s LEU 339 Cb -0.28 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.01 1r0m s LEU 339 CO 0.32 -0.53 -0.08 -1.61 0.23 0.00 0.00 176.35 174.67 1r0m s GLU 340 N 0.59 1.60 0.37 1.70 0.41 -1.26 -0.77 118.70 121.34 1r0m s GLU 340 Ca 0.12 -0.29 -0.20 0.00 -0.41 0.00 0.00 54.97 54.20 1r0m s GLU 340 Cb -0.21 -1.63 -0.10 0.00 -1.78 0.00 0.00 34.13 30.41 1r0m s GLU 340 CO -0.04 -0.25 0.87 0.00 -0.49 0.00 0.00 175.26 175.36 1r0m s ALA 341 N 1.64 3.17 -0.06 5.21 0.00 -1.26 -4.59 121.76 125.87 1r0m s ALA 341 Ca 0.04 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.31 1r0m s ALA 341 Cb -0.13 -3.02 0.02 0.00 0.00 0.00 0.00 23.12 19.99 1r0m s ALA 341 CO -0.08 0.21 -0.06 0.08 0.00 0.00 0.00 175.76 175.91 1r0m s VAL 342 N -1.99 0.70 -1.48 0.00 1.01 -0.33 -4.80 120.40 113.51 1r0m s VAL 342 Ca 0.57 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.26 1r0m s VAL 342 Cb -0.11 -0.73 0.06 0.00 0.00 0.00 0.00 36.38 35.60 1r0m s VAL 342 CO 0.16 0.28 1.01 -0.67 0.00 0.00 0.00 175.10 175.88 1r0m n ASP 343 N 4.36 -4.83 -0.06 3.32 2.03 -1.25 -1.66 116.55 118.46 1r0m n ASP 343 Ca -0.19 -0.73 -0.01 0.00 0.52 0.00 0.00 54.79 54.38 1r0m n ASP 343 Cb 0.51 -4.16 -0.00 0.00 -0.72 0.00 0.00 41.12 36.74 1r0m n ASP 343 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1r0m n GLY 344 N -1.75 0.46 3.06 0.27 0.00 -1.14 -4.72 105.19 101.37 1r0m n GLY 344 Ca 0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 1r0m n GLY 344 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r0m s LEU 345 N -0.19 1.74 -0.28 0.99 1.43 -0.67 -0.83 118.68 120.88 1r0m s LEU 345 Ca 0.00 -0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 52.54 1r0m s LEU 345 Cb 0.00 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 45.04 1r0m s LEU 345 CO 0.00 0.00 0.16 -0.32 0.23 0.00 0.00 176.35 176.42 1r0m s MET 346 N 1.09 3.81 0.51 1.70 -2.45 -0.08 -1.19 119.30 122.69 1r0m s MET 346 Ca -0.04 -0.40 -0.22 0.00 -1.25 0.00 0.00 55.69 53.78 1r0m s MET 346 Cb -0.14 -3.58 -0.06 0.00 1.25 0.00 0.00 34.83 32.30 1r0m s MET 346 CO -0.04 -0.21 1.21 -2.14 1.05 0.00 0.00 175.02 174.89 1r0m s PRO 347 N 1.71 3.44 -0.08 4.11 0.02 -1.26 -0.98 135.00 141.96 1r0m s PRO 347 Ca 0.07 1.86 -0.30 0.00 0.02 0.00 0.00 61.00 62.65 1r0m s PRO 347 Cb -0.16 -2.24 -0.03 0.00 0.02 0.00 0.00 34.50 32.09 1r0m s PRO 347 CO 0.09 -0.84 1.29 0.08 -0.33 0.00 0.00 177.00 177.29 1r0m s VAL 348 N -1.53 4.12 0.12 3.83 1.01 -0.59 -4.89 120.40 122.46 1r0m s VAL 348 Ca 0.69 1.42 -0.31 0.00 0.00 0.00 0.00 61.98 63.78 1r0m s VAL 348 Cb -0.31 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.07 1r0m s VAL 348 CO 0.36 -0.05 1.44 -2.16 0.00 0.00 0.00 175.10 174.69 1r0m s PRO 349 N 2.80 4.29 0.53 2.72 0.04 -1.26 -4.95 135.00 139.17 1r0m s PRO 349 Ca 0.58 2.14 -0.19 0.00 0.04 0.00 0.00 61.00 63.57 1r0m s PRO 349 Cb -0.25 -3.25 -0.06 0.00 0.04 0.00 0.00 34.50 30.97 1r0m s PRO 349 CO 0.21 -0.49 1.09 -0.65 0.04 0.00 0.00 177.00 177.20 1r0m s GLN 350 N 1.21 3.48 0.00 4.56 1.11 -1.26 -4.38 119.66 124.38 1r0m s GLN 350 Ca 0.66 1.48 0.00 0.00 0.01 0.00 0.00 55.36 57.51 1r0m s GLN 350 Cb -0.38 -2.04 0.00 0.00 -1.01 0.00 0.00 33.01 29.58 1r0m s GLN 350 CO 0.30 -0.72 0.00 0.41 0.01 0.00 0.00 175.29 175.29 1r0m n GLY 351 N -0.10 1.40 3.81 3.09 0.00 -1.26 -4.47 105.19 107.66 1r0m n GLY 351 Ca 0.11 -2.23 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 1r0m n GLY 351 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1r0m s PRO 352 N -1.29 3.38 6.98 1.61 0.04 -1.26 -3.98 135.00 140.49 1r0m s PRO 352 Ca 0.00 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.18 1r0m s PRO 352 Cb 0.00 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1r0m s PRO 352 CO 0.00 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 176.69 1r0m n GLY 353 N -1.17 3.34 0.24 0.56 0.00 -0.24 -1.40 105.19 106.52 1r0m n GLY 353 Ca 0.08 -0.20 0.16 0.00 0.00 0.00 0.00 46.02 46.07 1r0m n GLY 353 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1r0m h THR 354 N 0.00 0.00 -0.14 2.61 1.35 -1.86 0.06 112.91 114.93 1r0m h THR 354 Ca 0.00 -0.27 -0.06 0.00 -0.55 0.00 0.00 66.41 65.53 1r0m h THR 354 Cb 0.00 1.14 -0.02 0.00 -1.73 0.00 0.00 68.15 67.54 1r0m h THR 354 CO 0.00 0.00 -0.05 0.61 -0.25 0.00 0.00 175.52 175.83 1r0m n GLY 355 N -0.38 0.57 3.36 5.82 0.00 -0.49 -4.68 105.19 109.39 1r0m n GLY 355 Ca -0.00 -0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 1r0m n GLY 355 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r0m s VAL 356 N -1.90 1.55 -0.04 1.61 -7.23 -1.26 -4.36 120.40 108.76 1r0m s VAL 356 Ca 0.00 -2.14 -0.00 0.00 -1.81 0.00 0.00 61.98 58.03 1r0m s VAL 356 Cb 0.00 -2.21 0.03 0.00 0.56 0.00 0.00 36.38 34.76 1r0m s VAL 356 CO 0.00 -0.47 -0.00 -0.89 -0.31 0.00 0.00 175.10 173.43 1r0m s THR 357 N -3.08 0.27 0.39 5.32 2.01 -1.26 -5.03 115.64 114.25 1r0m s THR 357 Ca 0.25 0.08 -0.27 0.00 0.31 0.00 0.00 61.69 62.07 1r0m s THR 357 Cb 0.02 -0.38 -0.11 0.00 0.01 0.00 0.00 72.50 72.05 1r0m s THR 357 CO 0.08 0.19 1.34 0.18 -0.69 0.00 0.00 174.62 175.72 1r0m n LEU 358 N 4.44 4.20 -4.40 4.42 4.77 -1.26 -0.85 117.00 128.32 1r0m n LEU 358 Ca -0.20 1.16 -0.45 0.00 -0.03 0.00 0.00 56.01 56.50 1r0m n LEU 358 Cb 0.50 -1.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 1r0m n LEU 358 CO 0.19 -0.37 0.66 -0.62 -1.33 0.00 0.00 177.39 175.91 1r0m s ASP 359 N -0.38 6.47 0.32 -1.43 3.68 -0.20 -4.67 116.67 120.47 1r0m s ASP 359 Ca 0.58 -1.90 0.09 0.00 2.13 0.00 0.00 52.55 53.46 1r0m s ASP 359 Cb -0.51 -2.33 0.54 0.00 -1.45 0.00 0.00 42.92 39.17 1r0m s ASP 359 CO 0.60 -1.01 1.73 0.03 0.13 0.00 0.00 175.17 176.66 1r0m h ARG 360 N 8.79 0.12 -0.03 4.34 2.47 -1.92 0.43 114.38 128.58 1r0m h ARG 360 Ca -0.04 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1r0m h ARG 360 Cb 1.05 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.37 1r0m h ARG 360 CO 1.04 0.53 0.01 0.93 0.56 0.00 0.00 179.97 183.03 1r0m h GLU 361 N 0.10 0.05 -0.46 0.04 5.08 -1.98 -0.91 114.58 116.51 1r0m h GLU 361 Ca 0.01 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1r0m h GLU 361 Cb 0.79 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1r0m h GLU 361 CO 0.06 0.25 0.01 0.35 -1.00 0.00 0.00 179.01 178.68 1r0m h PHE 362 N -0.16 0.87 -0.87 4.33 3.57 -1.92 -2.90 116.94 119.86 1r0m h PHE 362 Ca 0.01 -0.15 0.09 0.00 3.53 0.00 0.00 57.97 61.45 1r0m h PHE 362 Cb 0.22 -0.23 -0.07 0.00 2.79 0.00 0.00 35.95 38.66 1r0m h PHE 362 CO -0.00 0.84 0.52 1.25 -2.23 0.00 0.00 178.31 178.69 1r0m h LEU 363 N 0.65 0.77 -1.54 0.59 5.85 -0.80 -0.85 115.31 119.98 1r0m h LEU 363 Ca 0.13 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1r0m h LEU 363 Cb 0.49 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1r0m h LEU 363 CO 0.02 0.45 0.35 0.00 -0.34 0.00 0.00 178.44 178.92 1r0m h ALA 364 N 1.46 1.74 0.00 1.25 0.00 -0.96 -1.35 119.26 121.40 1r0m h ALA 364 Ca 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1r0m h ALA 364 Cb 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1r0m h ALA 364 CO -0.23 0.20 0.00 1.79 0.00 0.00 0.00 179.25 181.00 1r0m h THR 365 N 0.60 0.00 0.00 0.00 1.35 -1.08 -2.98 112.91 110.81 1r0m h THR 365 Ca 0.21 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1r0m h THR 365 Cb 0.10 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1r0m h THR 365 CO -0.06 0.00 -0.04 1.33 -0.25 0.00 0.00 175.52 176.51 1r0m n VAL 366 N -2.64 1.66 -2.97 6.82 0.24 -0.58 -5.03 118.33 115.83 1r0m n VAL 366 Ca 0.01 -1.98 -0.41 0.00 -2.04 0.00 0.00 64.34 59.92 1r0m n VAL 366 Cb 0.25 -0.11 -0.05 0.00 -1.47 0.00 0.00 33.84 32.46 1r0m n VAL 366 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1r0m s THR 367 N -2.48 4.92 -0.04 3.34 2.01 -0.79 -0.38 115.64 122.21 1r0m s THR 367 Ca 0.27 1.46 -0.09 0.00 0.31 0.00 0.00 61.69 63.64 1r0m s THR 367 Cb 0.23 -4.07 -0.30 0.00 0.01 0.00 0.00 72.50 68.38 1r0m s THR 367 CO 0.02 0.04 0.71 -0.33 -0.69 0.00 0.00 174.62 174.37 1r0m h GLU 368 N 7.44 0.35 -2.54 4.92 5.08 -1.04 -3.48 114.58 125.32 1r0m h GLU 368 Ca -0.29 -0.60 -0.08 0.00 -1.00 0.00 0.00 59.36 57.38 1r0m h GLU 368 Cb 1.13 0.22 -0.19 0.00 0.50 0.00 0.00 28.75 30.41 1r0m h GLU 368 CO 0.82 1.26 -0.02 0.00 -1.00 0.00 0.00 179.01 180.06 1r0m s ALA 369 N -2.59 -1.30 0.10 3.43 0.00 -1.12 -5.02 121.76 115.26 1r0m s ALA 369 Ca -0.14 0.80 -0.16 0.00 0.00 0.00 0.00 51.96 52.46 1r0m s ALA 369 Cb 0.06 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.30 1r0m s ALA 369 CO 0.85 -0.35 0.38 1.14 0.00 0.00 0.00 175.76 177.78 1r0m s GLN 370 N -1.45 0.99 0.10 0.00 -2.07 -1.26 -0.71 119.66 115.26 1r0m s GLN 370 Ca -0.11 -0.63 -0.20 0.00 -1.82 0.00 0.00 55.36 52.59 1r0m s GLN 370 Cb -0.02 0.43 0.05 0.00 -1.09 0.00 0.00 33.01 32.38 1r0m s GLN 370 CO 0.06 -0.37 0.50 -1.83 -1.32 0.00 0.00 175.29 172.33 1r0m s GLU 371 N -3.40 1.10 0.04 9.60 -1.05 -0.40 -5.00 118.70 119.60 1r0m s GLU 371 Ca 0.01 -0.44 0.06 0.00 -0.15 0.00 0.00 54.97 54.44 1r0m s GLU 371 Cb 0.01 0.50 -0.02 0.00 -0.44 0.00 0.00 34.13 34.18 1r0m s GLU 371 CO -0.09 -0.43 -0.16 -2.00 0.95 0.00 0.00 175.26 173.53 1r0m s GLU 372 N -3.18 1.10 -0.01 -4.83 2.12 -1.26 -1.46 118.70 111.18 1r0m s GLU 372 Ca -0.01 -0.81 0.02 0.00 0.36 0.00 0.00 54.97 54.53 1r0m s GLU 372 Cb 0.00 -1.15 -0.01 0.00 0.26 0.00 0.00 34.13 33.24 1r0m s GLU 372 CO -0.08 0.29 -0.08 -1.01 -0.54 0.00 0.00 175.26 173.84 1r0m s HIS 373 N -0.81 0.74 0.30 5.30 3.76 0.44 -5.00 115.29 120.03 1r0m s HIS 373 Ca 0.04 -0.14 0.02 0.00 -0.15 0.00 0.00 55.06 54.83 1r0m s HIS 373 Cb -0.08 -0.48 -0.05 0.00 1.11 0.00 0.00 32.58 33.07 1r0m s HIS 373 CO 0.01 -0.02 0.09 1.03 -0.85 0.00 0.00 174.74 175.00 1r0m s ARG 374 N -0.15 1.55 0.00 1.40 0.52 -1.26 -1.07 118.95 119.93 1r0m s ARG 374 Ca 0.03 -1.86 0.03 0.00 -0.52 0.00 0.00 55.73 53.41 1r0m s ARG 374 Cb -0.04 -0.51 0.20 0.00 0.52 0.00 0.00 34.95 35.12 1r0m s ARG 374 CO -0.00 -0.28 0.68 0.00 0.02 0.00 0.00 175.30 175.72