#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g3f s LYS 3 N 0.00 4.40 -0.18 -0.52 1.02 0.10 -4.79 119.74 119.78 2g3f s LYS 3 Ca 0.00 2.08 -0.15 0.00 0.02 0.00 0.00 55.97 57.93 2g3f s LYS 3 Cb 0.00 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 2g3f s LYS 3 CO 0.00 -0.19 0.34 -0.65 -0.92 0.00 0.00 175.35 173.93 2g3f s GLN 4 N -0.77 4.22 0.14 1.68 -1.52 -1.26 -1.21 119.66 120.94 2g3f s GLN 4 Ca 0.53 0.14 0.03 0.00 -1.95 0.00 0.00 55.36 54.11 2g3f s GLN 4 Cb -0.37 -3.48 -0.04 0.00 -0.22 0.00 0.00 33.01 28.89 2g3f s GLN 4 CO 0.43 0.10 -0.08 0.96 -0.25 0.00 0.00 175.29 176.46 2g3f s ILE 5 N 0.87 0.99 0.06 1.08 -4.36 0.18 -4.96 121.20 115.07 2g3f s ILE 5 Ca 0.18 -2.02 -0.37 0.00 -0.26 0.00 0.00 60.65 58.18 2g3f s ILE 5 Cb -0.14 -1.85 -0.20 0.00 1.25 0.00 0.00 42.46 41.52 2g3f s ILE 5 CO 0.06 -0.74 1.55 0.44 0.24 0.00 0.00 174.94 176.50 2g3f h ASP 6 N 2.81 -1.15 -4.16 4.36 3.32 -1.84 -2.83 116.42 116.93 2g3f h ASP 6 Ca -0.36 0.05 -0.34 0.00 0.02 0.00 0.00 57.03 56.39 2g3f h ASP 6 Cb 1.19 0.31 -0.17 0.00 0.22 0.00 0.00 39.33 40.88 2g3f h ASP 6 CO 0.64 -0.79 -0.73 -0.89 -1.72 0.00 0.00 179.24 175.74 2g3f s THR 7 N -5.89 1.10 -0.08 0.35 2.01 -0.52 -1.18 115.64 111.43 2g3f s THR 7 Ca -0.19 -1.81 -0.03 0.00 0.31 0.00 0.00 61.69 59.97 2g3f s THR 7 Cb 0.02 -1.57 0.04 0.00 0.01 0.00 0.00 72.50 71.00 2g3f s THR 7 CO 0.58 -0.60 0.17 -0.51 -0.69 0.00 0.00 174.62 173.58 2g3f s ILE 8 N -2.70 -0.14 -0.25 1.82 1.10 -0.42 -0.88 121.20 119.73 2g3f s ILE 8 Ca 0.10 0.24 -0.12 0.00 -0.51 0.00 0.00 60.65 60.36 2g3f s ILE 8 Cb -0.01 -0.29 -0.05 0.00 0.15 0.00 0.00 42.46 42.26 2g3f s ILE 8 CO 0.01 0.10 0.24 -0.76 -2.11 0.00 0.00 174.94 172.42 2g3f s LEU 9 N 1.63 4.08 0.35 8.50 1.02 0.95 -0.59 118.68 134.62 2g3f s LEU 9 Ca -0.05 0.17 0.09 0.00 0.02 0.00 0.00 54.13 54.36 2g3f s LEU 9 Cb -0.12 -2.23 -0.06 0.00 0.02 0.00 0.00 46.19 43.80 2g3f s LEU 9 CO -0.06 -0.04 -0.04 0.27 0.02 0.00 0.00 176.35 176.50 2g3f s ILE 10 N 1.49 2.33 -1.37 -0.59 -4.36 -0.13 -1.41 121.20 117.15 2g3f s ILE 10 Ca 0.10 -2.09 -0.09 0.00 -0.26 0.00 0.00 60.65 58.31 2g3f s ILE 10 Cb -0.15 -2.75 0.02 0.00 1.25 0.00 0.00 42.46 40.82 2g3f s ILE 10 CO 0.08 -0.17 1.17 0.59 0.24 0.00 0.00 174.94 176.86 2g3f n ASN 11 N -0.88 -6.25 -4.65 4.36 5.03 -1.24 -0.72 115.26 110.91 2g3f n ASN 11 Ca -0.05 -0.56 -0.43 0.00 0.87 0.00 0.00 54.58 54.42 2g3f n ASN 11 Cb 0.64 -4.95 -0.02 0.00 -1.02 0.00 0.00 39.78 34.43 2g3f n ASN 11 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2g3f s ILE 12 N -3.32 4.52 0.09 2.41 1.01 -0.79 0.02 121.20 125.15 2g3f s ILE 12 Ca 0.59 1.80 -0.20 0.00 0.00 0.00 0.00 60.65 62.85 2g3f s ILE 12 Cb -0.26 -4.29 -0.09 0.00 0.01 0.00 0.00 42.46 37.83 2g3f s ILE 12 CO 0.74 -0.30 1.62 1.23 0.00 0.00 0.00 174.94 178.23 2g3f h GLY 13 N 9.82 0.33 -6.27 6.18 0.00 -1.14 0.85 103.07 112.85 2g3f h GLY 13 Ca -0.21 -0.19 -0.28 0.00 0.00 0.00 0.00 47.33 46.65 2g3f h GLY 13 CO 1.00 0.18 -0.71 1.62 0.00 0.00 0.00 176.54 178.62 2g3f s GLN 14 N -5.50 -0.02 -0.12 4.80 0.74 -1.19 -2.26 119.66 116.11 2g3f s GLN 14 Ca -0.14 0.17 0.02 0.00 0.05 0.00 0.00 55.36 55.46 2g3f s GLN 14 Cb 0.07 -0.18 0.01 0.00 1.10 0.00 0.00 33.01 34.01 2g3f s GLN 14 CO 0.71 -0.13 -0.18 -1.17 -0.55 0.00 0.00 175.29 173.97 2g3f s LEU 15 N 0.84 1.87 -0.31 3.68 0.20 0.17 -0.57 118.68 124.55 2g3f s LEU 15 Ca -0.07 -0.50 -0.02 0.00 0.69 0.00 0.00 54.13 54.23 2g3f s LEU 15 Cb -0.10 -1.23 0.05 0.00 -0.43 0.00 0.00 46.19 44.49 2g3f s LEU 15 CO -0.03 0.04 0.02 -0.76 -0.29 0.00 0.00 176.35 175.33 2g3f s LEU 16 N 0.92 3.97 0.09 -0.68 1.43 -0.36 -1.89 118.68 122.18 2g3f s LEU 16 Ca -0.07 -1.27 0.14 0.00 -1.03 0.00 0.00 54.13 51.91 2g3f s LEU 16 Cb -0.15 -1.73 -0.13 0.00 0.03 0.00 0.00 46.19 44.21 2g3f s LEU 16 CO -0.02 -0.27 1.00 0.71 0.23 0.00 0.00 176.35 178.00 2g3f h THR 17 N 6.43 0.85 -0.39 5.49 1.35 -1.85 -3.32 112.91 121.47 2g3f h THR 17 Ca -0.21 -2.43 -0.17 0.00 -0.55 0.00 0.00 66.41 63.05 2g3f h THR 17 Cb 1.06 2.33 -0.07 0.00 -1.73 0.00 0.00 68.15 69.75 2g3f h THR 17 CO 0.54 0.49 -0.15 0.23 -0.25 0.00 0.00 175.52 176.38 2g3f n MET 18 N -3.07 -1.39 -1.68 4.72 0.00 -1.26 -1.07 117.12 113.37 2g3f n MET 18 Ca -0.07 0.74 -0.53 0.00 0.00 0.00 0.00 57.70 57.83 2g3f n MET 18 Cb 0.88 -4.94 -0.06 0.00 0.00 0.00 0.00 33.22 29.10 2g3f n MET 18 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2g3f n GLU 19 N -1.12 1.46 -3.95 0.03 2.13 -1.26 -4.83 120.64 113.10 2g3f n GLU 19 Ca -0.08 0.53 -0.09 0.00 0.66 0.00 0.00 57.16 58.18 2g3f n GLU 19 Cb 0.47 -2.25 -0.07 0.00 0.27 0.00 0.00 31.44 29.86 2g3f n GLU 19 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2g3f s SER 20 N 2.84 0.10 0.00 4.31 0.01 -1.26 -5.03 113.70 114.66 2g3f s SER 20 Ca 0.93 -0.84 0.23 0.00 1.31 0.00 0.00 55.95 57.57 2g3f s SER 20 Cb -0.93 0.39 0.13 0.00 0.21 0.00 0.00 66.02 65.82 2g3f s SER 20 CO 0.56 -0.83 1.18 -1.54 0.41 0.00 0.00 173.24 173.03 2g3f n SER 21 N -0.15 2.67 0.00 2.44 3.41 -1.26 -5.03 113.62 115.70 2g3f n SER 21 Ca -0.09 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 2g3f n SER 21 Cb 0.63 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 2g3f n SER 21 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g3f n GLY 22 N 1.31 -1.45 3.71 5.00 0.00 -1.26 -5.14 105.19 107.35 2g3f n GLY 22 Ca 0.12 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 2g3f n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g3f s PRO 23 N -1.21 1.98 -0.29 1.61 0.04 -1.26 -4.97 135.00 130.90 2g3f s PRO 23 Ca 0.00 1.86 -0.09 0.00 0.04 0.00 0.00 61.00 62.81 2g3f s PRO 23 Cb 0.00 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.72 2g3f s PRO 23 CO 0.00 -1.98 0.13 1.03 0.04 0.00 0.00 177.00 176.22 2g3f s ARG 24 N -3.87 3.51 0.15 4.56 0.52 -1.26 -5.07 118.95 117.50 2g3f s ARG 24 Ca 0.76 -0.59 0.07 0.00 -0.52 0.00 0.00 55.73 55.45 2g3f s ARG 24 Cb -0.32 -3.49 -0.04 0.00 0.52 0.00 0.00 34.95 31.62 2g3f s ARG 24 CO 0.46 -0.31 -0.03 0.00 0.02 0.00 0.00 175.30 175.44 2g3f s ALA 25 N 1.63 3.14 0.00 2.13 0.00 -1.26 -4.31 121.76 123.08 2g3f s ALA 25 Ca 0.05 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.69 2g3f s ALA 25 Cb -0.16 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 21.99 2g3f s ALA 25 CO 0.06 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.77 2g3f n GLY 26 N 0.14 2.93 0.38 0.00 0.00 -1.06 -1.94 105.19 105.64 2g3f n GLY 26 Ca -0.11 0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.12 2g3f n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g3f h LYS 27 N 0.00 0.35 0.00 1.61 1.57 -1.94 -1.74 116.57 116.42 2g3f h LYS 27 Ca 0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2g3f h LYS 27 Cb 0.00 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2g3f h LYS 27 CO 0.00 0.23 -0.01 0.66 -0.57 0.00 0.00 179.45 179.76 2g3f h SER 28 N 0.36 0.00 0.80 0.86 4.64 -1.75 -0.72 113.55 117.75 2g3f h SER 28 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2g3f h SER 28 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2g3f h SER 28 CO -0.10 0.01 0.00 0.24 -0.87 0.00 0.00 176.83 176.11 2g3f h MET 29 N 0.00 0.00 0.00 4.77 2.86 -1.44 -2.51 114.93 118.61 2g3f h MET 29 Ca -0.00 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.46 2g3f h MET 29 Cb 0.10 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2g3f h MET 29 CO 0.00 0.00 -1.28 0.37 1.06 0.00 0.00 176.91 177.07 2g3f h GLN 30 N 0.00 0.00 -4.23 1.72 5.75 -1.30 -3.05 115.11 114.00 2g3f h GLN 30 Ca 0.00 0.00 -0.63 0.00 -0.15 0.00 0.00 58.65 57.87 2g3f h GLN 30 Cb 0.40 0.00 0.03 0.00 1.07 0.00 0.00 27.48 28.98 2g3f h GLN 30 CO 0.00 0.42 2.54 -3.47 -2.65 0.00 0.00 178.83 175.67 2g3f n ASP 31 N -3.01 3.19 -4.68 -0.69 2.03 -0.95 -4.79 116.55 107.65 2g3f n ASP 31 Ca -0.08 -2.67 -0.41 0.00 0.52 0.00 0.00 54.79 52.15 2g3f n ASP 31 Cb 0.87 -1.23 -0.04 0.00 -0.72 0.00 0.00 41.12 40.00 2g3f n ASP 31 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2g3f s LEU 32 N 1.23 4.22 -0.32 -2.67 2.96 -1.26 -5.02 118.68 117.82 2g3f s LEU 32 Ca 0.54 1.22 -0.21 0.00 -0.22 0.00 0.00 54.13 55.46 2g3f s LEU 32 Cb 0.14 -3.24 -0.00 0.00 0.50 0.00 0.00 46.19 43.59 2g3f s LEU 32 CO 0.06 -0.34 0.66 -2.28 -1.32 0.00 0.00 176.35 173.13 2g3f s HIS 33 N 1.80 3.20 -0.13 5.38 5.65 -1.26 -5.05 115.29 124.88 2g3f s HIS 33 Ca 0.39 0.57 -0.02 0.00 0.25 0.00 0.00 55.06 56.25 2g3f s HIS 33 Cb -0.17 -3.06 -0.03 0.00 -1.18 0.00 0.00 32.58 28.14 2g3f s HIS 33 CO 0.15 -0.52 -0.05 0.08 -0.65 0.00 0.00 174.74 173.74 2g3f s VAL 34 N 2.69 3.79 -0.11 0.89 1.01 -1.26 -4.46 120.40 122.95 2g3f s VAL 34 Ca 0.26 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.86 2g3f s VAL 34 Cb -0.15 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 2g3f s VAL 34 CO 0.13 0.52 -0.20 -0.63 0.00 0.00 0.00 175.10 174.92 2g3f s ILE 35 N 0.09 2.46 0.03 2.22 1.01 -0.79 -4.98 121.20 121.24 2g3f s ILE 35 Ca -0.01 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 59.80 2g3f s ILE 35 Cb -0.14 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 2g3f s ILE 35 CO 0.03 0.55 -0.05 -1.61 0.00 0.00 0.00 174.94 173.86 2g3f s GLU 36 N 0.30 2.54 -0.86 2.79 2.02 -1.26 0.41 118.70 124.64 2g3f s GLU 36 Ca -0.15 -0.76 -0.03 0.00 0.02 0.00 0.00 54.97 54.05 2g3f s GLU 36 Cb -0.17 -2.51 -0.02 0.00 0.10 0.00 0.00 34.13 31.53 2g3f s GLU 36 CO 0.07 0.58 0.76 -3.47 0.02 0.00 0.00 175.26 173.23 2g3f n ASP 37 N 1.24 -7.15 -4.85 -0.19 4.64 -0.82 -4.68 116.55 104.74 2g3f n ASP 37 Ca -0.14 -0.37 -0.25 0.00 -1.38 0.00 0.00 54.79 52.65 2g3f n ASP 37 Cb 0.52 -4.95 -0.03 0.00 -1.04 0.00 0.00 41.12 35.62 2g3f n ASP 37 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2g3f s ALA 38 N -3.14 4.12 0.04 -1.67 0.00 0.23 -1.27 121.76 120.08 2g3f s ALA 38 Ca 0.16 -1.56 -0.01 0.00 0.00 0.00 0.00 51.96 50.55 2g3f s ALA 38 Cb -0.03 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 2g3f s ALA 38 CO 0.76 -0.31 -0.02 0.14 0.00 0.00 0.00 175.76 176.33 2g3f s VAL 39 N -2.67 0.18 -0.05 0.00 -7.23 0.44 -1.88 120.40 109.18 2g3f s VAL 39 Ca 0.37 -1.48 -0.01 0.00 -1.81 0.00 0.00 61.98 59.05 2g3f s VAL 39 Cb -0.01 -1.08 0.03 0.00 0.56 0.00 0.00 36.38 35.89 2g3f s VAL 39 CO 0.22 -0.81 0.02 -0.69 -0.31 0.00 0.00 175.10 173.52 2g3f s VAL 40 N -3.05 0.19 -0.15 1.32 1.01 -0.50 -1.92 120.40 117.29 2g3f s VAL 40 Ca -0.01 0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.10 2g3f s VAL 40 Cb 0.02 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 2g3f s VAL 40 CO -0.07 0.21 0.07 -0.83 0.00 0.00 0.00 175.10 174.48 2g3f s GLY 41 N 1.78 1.96 -0.01 4.51 0.00 0.20 -0.03 107.32 115.72 2g3f s GLY 41 Ca 0.01 -0.73 0.05 0.00 0.00 0.00 0.00 44.72 44.05 2g3f s GLY 41 CO -0.04 -0.14 -0.15 -0.42 0.00 0.00 0.00 173.10 172.36 2g3f s ILE 42 N -0.15 1.16 -0.14 0.90 1.01 -0.06 -0.39 121.20 123.53 2g3f s ILE 42 Ca 0.08 -0.63 -0.09 0.00 0.00 0.00 0.00 60.65 60.00 2g3f s ILE 42 Cb -0.12 -0.96 0.05 0.00 0.01 0.00 0.00 42.46 41.43 2g3f s ILE 42 CO 0.01 0.32 0.35 -2.28 0.00 0.00 0.00 174.94 173.35 2g3f s HIS 43 N -0.35 -0.47 -1.36 3.97 2.46 0.60 -1.44 115.29 118.72 2g3f s HIS 43 Ca 0.06 1.05 -0.00 0.00 0.47 0.00 0.00 55.06 56.64 2g3f s HIS 43 Cb -0.06 0.17 0.00 0.00 -0.13 0.00 0.00 32.58 32.56 2g3f s HIS 43 CO -0.01 -0.26 0.56 0.39 -2.47 0.00 0.00 174.74 172.95 2g3f n GLU 44 N 3.77 -4.13 -0.59 2.88 1.02 -1.26 -1.36 120.64 120.97 2g3f n GLU 44 Ca -0.20 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 2g3f n GLU 44 Cb 0.56 -4.86 0.00 0.00 -0.02 0.00 0.00 31.44 27.11 2g3f n GLU 44 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2g3f n GLN 45 N -4.33 0.00 -4.45 3.49 7.27 -1.26 -4.97 117.38 113.12 2g3f n GLN 45 Ca -0.31 0.00 -0.23 0.00 0.07 0.00 0.00 57.00 56.53 2g3f n GLN 45 Cb 0.68 -2.98 -0.10 0.00 2.41 0.00 0.00 30.24 30.25 2g3f n GLN 45 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2g3f s LYS 46 N -0.26 1.62 -0.01 3.69 1.02 -0.46 -0.57 119.74 124.76 2g3f s LYS 46 Ca 0.00 -1.75 -0.30 0.00 0.02 0.00 0.00 55.97 53.94 2g3f s LYS 46 Cb 0.00 -1.63 -0.03 0.00 -0.52 0.00 0.00 37.83 35.65 2g3f s LYS 46 CO 0.00 0.28 1.00 0.42 -0.92 0.00 0.00 175.35 176.14 2g3f s ILE 47 N -2.62 4.78 -0.19 2.17 -1.09 0.37 -0.29 121.20 124.34 2g3f s ILE 47 Ca 0.29 2.00 0.14 0.00 -2.23 0.00 0.00 60.65 60.85 2g3f s ILE 47 Cb -0.03 -4.29 -0.21 0.00 -1.58 0.00 0.00 42.46 36.35 2g3f s ILE 47 CO 0.13 0.13 0.02 0.55 -1.23 0.00 0.00 174.94 174.55 2g3f n VAL 48 N 4.00 1.25 -3.53 2.92 3.14 0.48 -0.88 118.33 125.70 2g3f n VAL 48 Ca 0.07 -0.73 -0.16 0.00 -2.96 0.00 0.00 64.34 60.56 2g3f n VAL 48 Cb 0.50 -0.63 -0.06 0.00 -1.06 0.00 0.00 33.84 32.59 2g3f n VAL 48 CO 0.00 0.00 0.00 0.72 -6.46 0.00 0.00 176.83 171.09 2g3f s PHE 49 N -2.44 -0.58 -0.27 1.45 -0.12 -1.10 -4.48 117.98 110.45 2g3f s PHE 49 Ca -0.12 0.97 -0.01 0.00 -0.05 0.00 0.00 56.93 57.72 2g3f s PHE 49 Cb 0.06 0.43 0.16 0.00 -0.63 0.00 0.00 43.02 43.03 2g3f s PHE 49 CO 0.71 -0.55 0.45 0.00 -0.05 0.00 0.00 175.22 175.79 2g3f s ALA 50 N -1.26 -1.50 0.00 1.99 0.00 -1.26 0.58 121.76 120.31 2g3f s ALA 50 Ca -0.08 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.89 2g3f s ALA 50 Cb -0.00 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.18 2g3f s ALA 50 CO 0.07 -1.42 0.00 0.41 0.00 0.00 0.00 175.76 174.82 2g3f n GLY 51 N 5.38 1.49 3.76 0.00 0.00 -0.81 -4.96 105.19 110.05 2g3f n GLY 51 Ca -0.01 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 2g3f n GLY 51 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g3f s GLN 52 N -0.54 2.89 0.17 1.61 0.74 -1.26 -0.42 119.66 122.85 2g3f s GLN 52 Ca 0.00 1.68 -0.33 0.00 0.05 0.00 0.00 55.36 56.76 2g3f s GLN 52 Cb 0.00 -1.94 -0.16 0.00 1.10 0.00 0.00 33.01 32.02 2g3f s GLN 52 CO 0.00 -1.23 1.12 1.17 -0.55 0.00 0.00 175.29 175.80 2g3f n LYS 53 N -1.87 1.08 0.00 1.67 4.81 -0.39 -1.90 118.16 121.55 2g3f n LYS 53 Ca 0.12 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 2g3f n LYS 53 Cb 0.50 -1.85 0.00 0.00 0.02 0.00 0.00 35.03 33.70 2g3f n LYS 53 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g3f n GLY 54 N 1.94 2.09 0.07 3.14 0.00 -1.26 -4.91 105.19 106.27 2g3f n GLY 54 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2g3f n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g3f n ALA 55 N -0.48 1.98 1.39 4.61 0.00 -0.80 -2.21 120.51 125.00 2g3f n ALA 55 Ca 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.56 2g3f n ALA 55 Cb 0.00 -1.39 0.54 0.00 0.00 0.00 0.00 19.45 18.60 2g3f n ALA 55 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2g3f n GLU 56 N -1.92 0.85 -1.69 0.00 0.00 -1.26 -4.88 120.64 111.74 2g3f n GLU 56 Ca 0.04 -0.38 -0.44 0.00 0.00 0.00 0.00 57.16 56.38 2g3f n GLU 56 Cb 0.30 -1.49 -0.04 0.00 0.00 0.00 0.00 31.44 30.21 2g3f n GLU 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2g3f n ALA 57 N -0.74 2.02 -0.05 -1.84 0.00 -0.94 -0.70 120.51 118.27 2g3f n ALA 57 Ca 0.15 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2g3f n ALA 57 Cb 0.30 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.25 2g3f n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g3f n GLY 58 N 3.96 0.42 3.50 0.00 0.00 -1.26 -5.06 105.19 106.76 2g3f n GLY 58 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2g3f n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g3f s TYR 59 N -2.15 2.34 -0.16 1.61 1.51 0.13 0.02 117.35 120.65 2g3f s TYR 59 Ca 0.00 -0.37 -0.10 0.00 -1.01 0.00 0.00 57.07 55.59 2g3f s TYR 59 Cb 0.00 -1.11 0.05 0.00 -0.11 0.00 0.00 41.96 40.79 2g3f s TYR 59 CO 0.00 0.68 0.40 -1.21 -1.11 0.00 0.00 175.55 174.30 2g3f s GLU 60 N -3.55 0.40 0.25 -0.62 2.02 -0.35 -4.86 118.70 112.00 2g3f s GLU 60 Ca 0.31 0.71 0.10 0.00 0.02 0.00 0.00 54.97 56.11 2g3f s GLU 60 Cb -0.03 0.03 -0.05 0.00 0.10 0.00 0.00 34.13 34.18 2g3f s GLU 60 CO 0.16 -0.13 -0.17 0.00 0.02 0.00 0.00 175.26 175.14 2g3f s ALA 61 N 1.09 2.46 -0.16 5.21 0.00 -1.26 -0.64 121.76 128.46 2g3f s ALA 61 Ca -0.07 -1.80 -0.16 0.00 0.00 0.00 0.00 51.96 49.93 2g3f s ALA 61 Cb -0.07 -0.16 -0.12 0.00 0.00 0.00 0.00 23.12 22.76 2g3f s ALA 61 CO -0.09 0.17 0.17 -0.44 0.00 0.00 0.00 175.76 175.57 2g3f h ASP 62 N 2.37 0.00 -3.46 0.00 3.32 -1.31 -3.45 116.42 113.89 2g3f h ASP 62 Ca -0.39 -0.36 -0.61 0.00 0.02 0.00 0.00 57.03 55.68 2g3f h ASP 62 Cb 1.24 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.68 2g3f h ASP 62 CO 0.61 1.01 0.26 -0.70 -1.72 0.00 0.00 179.24 178.70 2g3f s GLU 63 N -2.15 4.00 -0.24 3.56 2.12 -0.32 -5.03 118.70 120.64 2g3f s GLU 63 Ca -0.18 0.52 -0.02 0.00 0.36 0.00 0.00 54.97 55.65 2g3f s GLU 63 Cb 0.02 -3.70 0.01 0.00 0.26 0.00 0.00 34.13 30.72 2g3f s GLU 63 CO 0.40 -0.56 -0.06 -1.50 -0.54 0.00 0.00 175.26 173.00 2g3f s ILE 64 N 2.72 3.03 -0.31 -3.70 2.07 -1.26 -1.30 121.20 122.45 2g3f s ILE 64 Ca 0.29 -0.82 -0.09 0.00 -1.41 0.00 0.00 60.65 58.61 2g3f s ILE 64 Cb -0.15 -2.47 -0.00 0.00 0.13 0.00 0.00 42.46 39.97 2g3f s ILE 64 CO 0.11 0.29 0.15 -0.63 -1.91 0.00 0.00 174.94 172.95 2g3f s ILE 65 N 1.38 4.53 -0.16 2.00 1.01 0.24 -4.98 121.20 125.22 2g3f s ILE 65 Ca 0.03 -0.49 -0.24 0.00 0.00 0.00 0.00 60.65 59.95 2g3f s ILE 65 Cb -0.16 -3.33 -0.02 0.00 0.01 0.00 0.00 42.46 38.96 2g3f s ILE 65 CO -0.04 0.04 0.75 -0.62 0.00 0.00 0.00 174.94 175.07 2g3f s ASP 66 N 1.60 6.88 0.00 3.58 3.68 -1.26 -0.96 116.67 130.18 2g3f s ASP 66 Ca 0.04 1.07 0.27 0.00 2.13 0.00 0.00 52.55 56.07 2g3f s ASP 66 Cb -0.17 -2.41 0.94 0.00 -1.45 0.00 0.00 42.92 39.82 2g3f s ASP 66 CO 0.06 -0.31 1.68 0.00 0.13 0.00 0.00 175.17 176.72 2g3f n SER 68 N -0.26 -3.79 -0.08 0.00 7.64 -1.23 -0.78 113.62 115.13 2g3f n SER 68 Ca 0.16 -0.93 -0.01 0.00 1.01 0.00 0.00 58.87 59.10 2g3f n SER 68 Cb 0.35 -3.15 -0.00 0.00 -1.01 0.00 0.00 64.21 60.39 2g3f n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g3f n GLY 69 N -1.51 0.45 3.82 0.23 0.00 0.10 -4.91 105.19 103.37 2g3f n GLY 69 Ca 0.06 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2g3f n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g3f s ARG 70 N -0.88 2.15 0.19 1.61 0.52 0.04 -3.18 118.95 119.40 2g3f s ARG 70 Ca 0.00 0.58 -0.28 0.00 -0.52 0.00 0.00 55.73 55.51 2g3f s ARG 70 Cb 0.00 -1.93 -0.08 0.00 0.52 0.00 0.00 34.95 33.46 2g3f s ARG 70 CO 0.00 -1.56 0.88 -1.17 0.02 0.00 0.00 175.30 173.47 2g3f s LEU 71 N -5.72 4.61 -0.05 2.53 2.96 -0.37 -1.26 118.68 121.38 2g3f s LEU 71 Ca 0.61 1.81 0.03 0.00 -0.22 0.00 0.00 54.13 56.35 2g3f s LEU 71 Cb -0.14 -3.49 0.01 0.00 0.50 0.00 0.00 46.19 43.07 2g3f s LEU 71 CO 0.54 0.14 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.90 2g3f s VAL 72 N -0.98 1.07 0.25 1.68 1.01 0.27 -0.09 120.40 123.61 2g3f s VAL 72 Ca 0.40 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 2g3f s VAL 72 Cb -0.24 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 2g3f s VAL 72 CO 0.29 0.33 0.29 0.42 0.00 0.00 0.00 175.10 176.43 2g3f s THR 73 N 0.39 0.00 0.93 3.92 -4.23 -0.98 -1.22 115.64 114.46 2g3f s THR 73 Ca -0.09 -1.78 -0.12 0.00 -1.18 0.00 0.00 61.69 58.52 2g3f s THR 73 Cb -0.13 -2.44 0.15 0.00 1.34 0.00 0.00 72.50 71.42 2g3f s THR 73 CO 0.02 0.00 1.09 -2.84 -0.54 0.00 0.00 174.62 172.35 2g3f s PRO 74 N -3.88 0.97 0.47 3.99 0.02 -1.25 -1.17 135.00 134.14 2g3f s PRO 74 Ca 0.34 0.88 -0.23 0.00 0.02 0.00 0.00 61.00 62.00 2g3f s PRO 74 Cb 0.03 -1.77 -0.07 0.00 0.02 0.00 0.00 34.50 32.71 2g3f s PRO 74 CO 0.14 -2.46 1.26 0.20 -0.33 0.00 0.00 177.00 175.81 2g3f s GLY 75 N -3.25 2.85 0.52 0.52 0.00 -0.65 -4.23 107.32 103.08 2g3f s GLY 75 Ca 0.64 1.13 -0.19 0.00 0.00 0.00 0.00 44.72 46.30 2g3f s GLY 75 CO 0.58 1.63 1.05 1.08 0.00 0.00 0.00 173.10 177.44 2g3f s LEU 76 N -3.01 3.74 -0.18 0.66 1.43 0.11 -4.49 118.68 116.93 2g3f s LEU 76 Ca 0.64 1.90 -0.00 0.00 -1.03 0.00 0.00 54.13 55.64 2g3f s LEU 76 Cb -0.34 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.33 2g3f s LEU 76 CO 0.42 -0.91 -0.15 -0.69 0.23 0.00 0.00 176.35 175.25 2g3f s VAL 77 N -2.12 2.59 -0.62 -1.59 1.01 -0.44 -1.16 120.40 118.07 2g3f s VAL 77 Ca 0.66 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 2g3f s VAL 77 Cb -0.17 -2.11 0.16 0.00 0.00 0.00 0.00 36.38 34.26 2g3f s VAL 77 CO 0.25 0.50 0.55 -0.62 0.00 0.00 0.00 175.10 175.78 2g3f s ASP 78 N 1.16 6.20 0.00 3.32 -1.08 -0.43 -4.70 116.67 121.14 2g3f s ASP 78 Ca 0.01 -2.18 0.03 0.00 -0.52 0.00 0.00 52.55 49.90 2g3f s ASP 78 Cb -0.14 -2.14 0.21 0.00 -1.46 0.00 0.00 42.92 39.38 2g3f s ASP 78 CO -0.06 -0.70 0.90 -0.81 0.52 0.00 0.00 175.17 175.02 2g3f n PRO 79 N 4.64 0.75 -3.15 4.34 -0.04 -1.26 -0.96 135.00 139.32 2g3f n PRO 79 Ca -0.02 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.48 2g3f n PRO 79 Cb 0.42 -1.07 -0.01 0.00 -0.04 0.00 0.00 33.50 32.80 2g3f n PRO 79 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2g3f s HIS 80 N -2.00 -1.54 0.15 0.54 5.04 -1.26 -4.65 115.29 111.57 2g3f s HIS 80 Ca 0.05 1.38 -0.11 0.00 -1.54 0.00 0.00 55.06 54.85 2g3f s HIS 80 Cb 0.02 0.45 0.00 0.00 0.04 0.00 0.00 32.58 33.09 2g3f s HIS 80 CO 0.04 -0.86 0.31 0.95 -2.34 0.00 0.00 174.74 172.84 2g3f s THR 81 N 2.86 0.07 -0.38 0.89 -4.23 -1.04 -1.30 115.64 112.52 2g3f s THR 81 Ca 0.16 -1.20 0.08 0.00 -1.18 0.00 0.00 61.69 59.55 2g3f s THR 81 Cb -0.13 -1.66 0.44 0.00 1.34 0.00 0.00 72.50 72.49 2g3f s THR 81 CO -0.21 -0.34 1.11 1.41 -0.54 0.00 0.00 174.62 176.05 2g3f n HIS 82 N -0.21 2.91 -0.31 3.99 8.25 0.12 -0.72 115.22 129.25 2g3f n HIS 82 Ca -0.10 -2.81 -0.03 0.00 -0.26 0.00 0.00 57.72 54.52 2g3f n HIS 82 Cb 0.63 -0.18 0.01 0.00 1.12 0.00 0.00 29.99 31.56 2g3f n HIS 82 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2g3f n LEU 83 N -0.50 -0.58 -4.64 2.41 0.00 -1.25 -4.33 117.00 108.11 2g3f n LEU 83 Ca 0.36 1.37 -0.42 0.00 0.00 0.00 0.00 56.01 57.32 2g3f n LEU 83 Cb 0.76 -0.28 -0.03 0.00 0.00 0.00 0.00 43.42 43.87 2g3f n LEU 83 CO 0.33 -1.21 0.78 -0.69 0.00 0.00 0.00 177.39 176.60 2g3f s VAL 84 N -5.66 4.69 -0.06 1.96 1.01 -1.26 -4.75 120.40 116.33 2g3f s VAL 84 Ca -0.10 1.59 -0.30 0.00 0.00 0.00 0.00 61.98 63.17 2g3f s VAL 84 Cb 0.14 -4.25 0.09 0.00 0.00 0.00 0.00 36.38 32.36 2g3f s VAL 84 CO 0.54 -0.27 0.78 0.72 0.00 0.00 0.00 175.10 176.87 2g3f s PHE 85 N 3.19 -0.55 0.18 5.22 -0.12 -1.26 -4.85 117.98 119.80 2g3f s PHE 85 Ca 0.39 0.86 0.03 0.00 -0.05 0.00 0.00 56.93 58.16 2g3f s PHE 85 Cb -0.14 0.44 -0.03 0.00 -0.63 0.00 0.00 43.02 42.66 2g3f s PHE 85 CO 0.11 -0.55 0.31 0.20 -0.05 0.00 0.00 175.22 175.24 2g3f s GLY 86 N -1.39 1.53 0.00 1.99 0.00 -1.26 -4.89 107.32 103.30 2g3f s GLY 86 Ca -0.06 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.55 2g3f s GLY 86 CO 0.04 -1.11 0.00 0.61 0.00 0.00 0.00 173.10 172.64 2g3f n GLY 87 N -0.86 -0.09 3.36 0.20 0.00 -1.26 -4.38 105.19 102.16 2g3f n GLY 87 Ca -0.08 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 2g3f n GLY 87 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g3f s SER 88 N -4.00 -0.05 -0.32 1.61 1.04 -1.26 -5.00 113.70 105.72 2g3f s SER 88 Ca 0.00 -0.68 0.08 0.00 0.48 0.00 0.00 55.95 55.82 2g3f s SER 88 Cb 0.00 0.46 0.51 0.00 0.10 0.00 0.00 66.02 67.09 2g3f s SER 88 CO 0.00 -0.91 1.50 0.54 0.98 0.00 0.00 173.24 175.36 2g3f n ARG 89 N -0.22 2.02 0.03 4.02 5.12 -1.26 -4.73 116.66 121.63 2g3f n ARG 89 Ca -0.10 -3.26 0.09 0.00 -1.93 0.00 0.00 57.85 52.64 2g3f n ARG 89 Cb 0.63 -1.89 0.52 0.00 -1.16 0.00 0.00 32.46 30.55 2g3f n ARG 89 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2g3f h GLU 90 N 1.13 0.33 0.00 5.56 9.09 -1.98 -0.57 114.58 128.14 2g3f h GLU 90 Ca 0.28 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.67 2g3f h GLU 90 Cb 1.69 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 28.72 2g3f h GLU 90 CO 0.52 0.22 0.00 1.63 0.05 0.00 0.00 179.01 181.43 2g3f n LYS 91 N -4.48 0.22 0.00 1.06 5.02 -1.26 -1.95 118.16 116.76 2g3f n LYS 91 Ca 0.05 0.14 0.12 0.00 -2.02 0.00 0.00 58.31 56.60 2g3f n LYS 91 Cb 0.21 -1.50 0.30 0.00 -0.02 0.00 0.00 35.03 34.02 2g3f n LYS 91 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2g3f n GLU 92 N -1.30 0.28 -0.26 1.97 1.02 -0.22 -4.18 120.64 117.96 2g3f n GLU 92 Ca 0.07 -0.16 0.03 0.00 -0.02 0.00 0.00 57.16 57.08 2g3f n GLU 92 Cb 0.13 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 30.21 2g3f n GLU 92 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2g3f h MET 93 N 0.40 0.58 -0.31 3.49 2.86 -1.51 -1.93 114.93 118.51 2g3f h MET 93 Ca 0.00 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 2g3f h MET 93 Cb 0.50 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 2g3f h MET 93 CO 0.00 0.38 0.03 -0.91 1.06 0.00 0.00 176.91 177.47 2g3f h ASN 94 N 0.59 0.43 -0.36 1.22 -0.26 -1.81 -1.17 115.58 114.22 2g3f h ASN 94 Ca 0.38 -0.07 -0.06 0.00 -0.56 0.00 0.00 56.30 55.99 2g3f h ASN 94 Cb 0.45 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.59 2g3f h ASN 94 CO -0.30 0.48 -0.01 -0.07 -1.06 0.00 0.00 177.43 176.46 2g3f h LEU 95 N 0.45 0.64 -0.66 1.61 3.38 -1.61 -1.25 115.31 117.88 2g3f h LEU 95 Ca 0.10 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 2g3f h LEU 95 Cb 0.26 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2g3f h LEU 95 CO 0.00 0.80 0.18 0.50 0.09 0.00 0.00 178.44 180.02 2g3f h LYS 96 N 0.46 1.05 -0.02 1.13 3.64 -1.20 -1.80 116.57 119.84 2g3f h LYS 96 Ca 0.10 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.21 2g3f h LYS 96 Cb 0.48 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2g3f h LYS 96 CO 0.02 0.93 -0.12 1.25 -2.27 0.00 0.00 179.45 179.26 2g3f h LEU 97 N 0.98 0.02 0.00 5.20 6.46 -1.00 -0.59 115.31 126.38 2g3f h LEU 97 Ca 0.21 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 2g3f h LEU 97 Cb 0.34 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.26 2g3f h LEU 97 CO -0.00 0.15 0.00 0.00 -0.62 0.00 0.00 178.44 177.97 2g3f n GLN 98 N -4.38 0.44 -0.24 1.25 6.02 -0.49 -4.89 117.38 115.09 2g3f n GLN 98 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2g3f n GLN 98 Cb 0.20 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.96 2g3f n GLN 98 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g3f n GLY 99 N 1.23 0.84 3.69 1.08 0.00 -0.23 -5.04 105.19 106.76 2g3f n GLY 99 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2g3f n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g3f s ILE 100 N -2.08 4.30 0.79 -0.61 1.01 -0.73 -4.99 121.20 118.88 2g3f s ILE 100 Ca 0.00 1.63 -0.11 0.00 0.00 0.00 0.00 60.65 62.17 2g3f s ILE 100 Cb 0.00 -4.05 0.07 0.00 0.01 0.00 0.00 42.46 38.50 2g3f s ILE 100 CO 0.00 0.03 1.10 -0.94 0.00 0.00 0.00 174.94 175.14 2g3f s SER 101 N 1.34 4.23 0.19 3.58 1.04 -1.26 -4.34 113.70 118.48 2g3f s SER 101 Ca 0.56 1.91 -0.12 0.00 0.48 0.00 0.00 55.95 58.78 2g3f s SER 101 Cb -0.25 -2.53 0.19 0.00 0.10 0.00 0.00 66.02 63.53 2g3f s SER 101 CO 0.23 -2.22 1.77 0.22 0.98 0.00 0.00 173.24 174.22 2g3f h TYR 102 N -1.20 0.42 -0.12 5.02 3.20 -1.97 -1.71 116.97 120.61 2g3f h TYR 102 Ca -0.44 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.32 2g3f h TYR 102 Cb 1.24 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.39 2g3f h TYR 102 CO 0.56 0.17 -0.52 -0.07 -1.64 0.00 0.00 178.16 176.65 2g3f h LEU 103 N 0.45 0.37 -1.14 2.82 3.38 -1.99 -2.54 115.31 116.65 2g3f h LEU 103 Ca 0.25 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2g3f h LEU 103 Cb 0.23 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2g3f h LEU 103 CO -0.22 0.83 -0.33 0.44 0.09 0.00 0.00 178.44 179.24 2g3f h ASP 104 N 0.26 0.00 -0.12 -0.43 3.32 -1.80 0.96 116.42 118.60 2g3f h ASP 104 Ca 0.01 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 2g3f h ASP 104 Cb 1.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.56 2g3f h ASP 104 CO 0.09 0.33 -0.36 0.40 -1.72 0.00 0.00 179.24 177.98 2g3f h ILE 105 N 0.00 1.37 -0.64 0.35 2.04 -1.13 -2.87 117.51 116.63 2g3f h ILE 105 Ca -0.00 -1.66 -0.05 0.00 1.00 0.00 0.00 64.86 64.15 2g3f h ILE 105 Cb 0.77 2.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.93 2g3f h ILE 105 CO 0.04 0.50 0.22 0.25 0.00 0.00 0.00 178.15 179.15 2g3f h LEU 106 N 0.05 0.89 -2.06 1.44 5.85 -1.17 -0.13 115.31 120.17 2g3f h LEU 106 Ca -0.01 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2g3f h LEU 106 Cb 0.98 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 2g3f h LEU 106 CO 0.08 0.82 -0.07 0.00 -0.34 0.00 0.00 178.44 178.93 2g3f h ALA 107 N 1.30 1.16 -0.57 1.25 0.00 -0.75 -2.07 119.26 119.59 2g3f h ALA 107 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2g3f h ALA 107 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2g3f h ALA 107 CO -0.01 0.08 0.00 1.04 0.00 0.00 0.00 179.25 180.36 2g3f n GLN 108 N -3.40 3.57 -0.63 0.00 1.13 -0.79 -4.90 117.38 112.36 2g3f n GLN 108 Ca -0.02 -2.57 0.00 0.00 -1.94 0.00 0.00 57.00 52.48 2g3f n GLN 108 Cb 0.21 -1.88 0.00 0.00 0.11 0.00 0.00 30.24 28.69 2g3f n GLN 108 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g3f n GLY 109 N 0.99 0.72 0.00 1.08 0.00 -0.78 -5.05 105.19 102.14 2g3f n GLY 109 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2g3f n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g3f n GLY 110 N -2.47 1.59 7.00 -0.02 0.00 -0.13 -3.45 105.19 107.71 2g3f n GLY 110 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.03 2g3f n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g3f n GLY 111 N 5.00 3.38 0.32 -0.02 0.00 -1.26 -1.86 105.19 110.75 2g3f n GLY 111 Ca 0.00 -0.11 0.16 0.00 0.00 0.00 0.00 46.02 46.07 2g3f n GLY 111 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g3f h ILE 112 N 0.00 0.40 0.00 -0.61 2.04 -1.94 0.14 117.51 117.54 2g3f h ILE 112 Ca 0.00 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 2g3f h ILE 112 Cb 0.00 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 2g3f h ILE 112 CO 0.00 0.06 -0.25 -0.07 0.00 0.00 0.00 178.15 177.89 2g3f h LEU 113 N 0.35 0.00 -0.11 1.44 3.38 -1.60 0.33 115.31 119.09 2g3f h LEU 113 Ca 0.60 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.33 2g3f h LEU 113 Cb 1.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.97 2g3f h LEU 113 CO -0.57 0.25 -0.96 0.28 0.09 0.00 0.00 178.44 177.53 2g3f h SER 114 N 0.00 0.73 -0.16 -0.43 0.02 -0.78 -2.90 113.55 110.03 2g3f h SER 114 Ca -0.00 -0.57 -0.08 0.00 -0.84 0.00 0.00 61.79 60.30 2g3f h SER 114 Cb 0.46 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2g3f h SER 114 CO 0.03 1.36 -0.16 0.74 -1.14 0.00 0.00 176.83 177.67 2g3f h THR 115 N 0.33 1.25 -0.44 -2.27 2.02 -0.90 -2.80 112.91 110.10 2g3f h THR 115 Ca -0.10 -1.13 0.01 0.00 0.77 0.00 0.00 66.41 65.96 2g3f h THR 115 Cb 1.60 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 2g3f h THR 115 CO 0.18 0.37 0.28 0.58 0.37 0.00 0.00 175.52 177.30 2g3f h VAL 116 N 0.51 1.09 -0.61 3.16 2.07 -0.85 0.94 116.25 122.57 2g3f h VAL 116 Ca 0.09 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.42 2g3f h VAL 116 Cb 0.57 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2g3f h VAL 116 CO 0.04 0.11 0.41 0.11 0.02 0.00 0.00 177.57 178.25 2g3f h LYS 117 N 0.58 0.80 -0.21 1.57 1.57 -1.30 0.10 116.57 119.69 2g3f h LYS 117 Ca 0.17 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 2g3f h LYS 117 Cb -0.04 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2g3f h LYS 117 CO -0.05 0.53 -0.39 -0.44 -0.57 0.00 0.00 179.45 178.53 2g3f h ASP 118 N 0.83 0.51 0.14 0.86 3.32 -1.22 -1.82 116.42 119.04 2g3f h ASP 118 Ca 0.23 -0.22 -0.20 0.00 0.02 0.00 0.00 57.03 56.86 2g3f h ASP 118 Cb -0.09 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.32 2g3f h ASP 118 CO -0.05 0.85 -0.76 0.74 -1.72 0.00 0.00 179.24 178.29 2g3f h THR 119 N 0.40 1.35 -0.42 0.35 2.02 -0.40 -1.63 112.91 114.58 2g3f h THR 119 Ca 0.04 -2.11 -0.08 0.00 0.77 0.00 0.00 66.41 65.03 2g3f h THR 119 Cb 0.86 2.09 -0.01 0.00 -1.74 0.00 0.00 68.15 69.35 2g3f h THR 119 CO 0.07 0.64 -0.06 0.03 0.37 0.00 0.00 175.52 176.58 2g3f h ARG 120 N 0.35 0.78 0.00 6.66 3.08 -0.72 -3.10 114.38 121.43 2g3f h ARG 120 Ca -0.04 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 59.65 2g3f h ARG 120 Cb 1.36 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.34 2g3f h ARG 120 CO 0.14 0.89 -0.36 0.00 -1.07 0.00 0.00 179.97 179.56 2g3f h ALA 121 N 0.87 1.04 -2.78 0.04 0.00 -1.28 -3.45 119.26 113.70 2g3f h ALA 121 Ca 0.11 -0.33 -0.51 0.00 0.00 0.00 0.00 54.91 54.19 2g3f h ALA 121 Cb 0.57 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.34 2g3f h ALA 121 CO 0.03 0.45 0.50 0.00 0.00 0.00 0.00 179.25 180.24 2g3f s ALA 122 N -3.70 3.35 0.75 0.00 0.00 -0.62 -5.02 121.76 116.53 2g3f s ALA 122 Ca -0.00 0.96 -0.11 0.00 0.00 0.00 0.00 51.96 52.80 2g3f s ALA 122 Cb 0.11 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 19.92 2g3f s ALA 122 CO 0.68 -0.31 1.08 -1.54 0.00 0.00 0.00 175.76 175.67 2g3f s SER 123 N -0.91 4.88 0.26 0.00 1.04 -1.26 -4.86 113.70 112.85 2g3f s SER 123 Ca 0.48 1.49 -0.04 0.00 0.48 0.00 0.00 55.95 58.37 2g3f s SER 123 Cb -0.32 -2.29 0.33 0.00 0.10 0.00 0.00 66.02 63.83 2g3f s SER 123 CO 0.42 -1.75 1.86 -0.08 0.98 0.00 0.00 173.24 174.67 2g3f h GLU 124 N -0.93 1.07 -0.41 4.02 4.81 -1.95 -1.77 114.58 119.41 2g3f h GLU 124 Ca -0.45 -0.15 -0.13 0.00 -0.13 0.00 0.00 59.36 58.51 2g3f h GLU 124 Cb 1.24 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 2g3f h GLU 124 CO 0.57 0.82 -0.25 0.93 -0.73 0.00 0.00 179.01 180.36 2g3f h GLU 125 N 1.06 0.84 0.10 1.92 4.39 -2.00 -2.17 114.58 118.73 2g3f h GLU 125 Ca 0.26 -0.36 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 2g3f h GLU 125 Cb 0.10 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2g3f h GLU 125 CO -0.03 1.00 -0.05 0.93 -1.16 0.00 0.00 179.01 179.69 2g3f h GLU 126 N 0.73 -0.13 -1.00 2.33 5.08 -1.83 -2.04 114.58 117.73 2g3f h GLU 126 Ca 0.09 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.54 2g3f h GLU 126 Cb 0.78 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.99 2g3f h GLU 126 CO 0.06 -0.00 0.64 -0.07 -1.00 0.00 0.00 179.01 178.65 2g3f h LEU 127 N -0.23 1.00 0.01 1.33 3.38 -1.28 -1.55 115.31 117.96 2g3f h LEU 127 Ca -0.01 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g3f h LEU 127 Cb 0.19 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2g3f h LEU 127 CO 0.02 0.61 -0.00 0.25 0.09 0.00 0.00 178.44 179.41 2g3f h LEU 128 N 1.12 -0.01 -1.21 1.67 5.85 -1.14 -0.21 115.31 121.39 2g3f h LEU 128 Ca 0.45 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 59.02 2g3f h LEU 128 Cb 0.25 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2g3f h LEU 128 CO -0.19 0.09 -0.02 1.56 -0.34 0.00 0.00 178.44 179.53 2g3f h GLN 129 N -0.10 0.52 0.15 1.25 1.08 -0.96 -0.17 115.11 116.87 2g3f h GLN 129 Ca -0.00 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 2g3f h GLN 129 Cb 0.10 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2g3f h GLN 129 CO 0.00 0.56 -0.07 -0.22 -0.95 0.00 0.00 178.83 178.15 2g3f h LYS 130 N 0.49 -0.19 -0.60 1.46 3.64 -1.13 -2.60 116.57 117.63 2g3f h LYS 130 Ca 0.10 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2g3f h LYS 130 Cb 0.36 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2g3f h LYS 130 CO 0.01 0.14 0.11 0.00 -2.27 0.00 0.00 179.45 177.44 2g3f h ALA 131 N 0.25 1.06 -0.98 5.00 0.00 -0.98 -2.52 119.26 121.09 2g3f h ALA 131 Ca -0.02 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 54.76 2g3f h ALA 131 Cb 0.41 -0.24 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 2g3f h ALA 131 CO 0.03 0.61 0.61 0.45 0.00 0.00 0.00 179.25 180.95 2g3f h HIS 132 N 0.91 1.11 -0.22 0.00 3.86 -0.93 0.20 115.15 120.08 2g3f h HIS 132 Ca 0.19 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.41 2g3f h HIS 132 Cb 0.38 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2g3f h HIS 132 CO 0.02 0.44 0.04 0.35 0.86 0.00 0.00 177.93 179.64 2g3f h PHE 133 N 0.97 0.38 -0.37 2.45 3.04 -1.06 -1.48 116.94 120.86 2g3f h PHE 133 Ca 0.48 -0.05 -0.14 0.00 3.98 0.00 0.00 57.97 62.24 2g3f h PHE 133 Cb 0.47 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 2g3f h PHE 133 CO -0.01 0.49 -0.34 0.45 -2.02 0.00 0.00 178.31 176.87 2g3f h HIS 134 N 0.16 1.01 -0.53 0.41 3.86 -1.04 -2.49 115.15 116.53 2g3f h HIS 134 Ca 0.07 -0.28 -0.09 0.00 -1.16 0.00 0.00 60.37 58.90 2g3f h HIS 134 Cb 0.31 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 2g3f h HIS 134 CO 0.02 1.07 -0.04 1.25 0.86 0.00 0.00 177.93 181.09 2g3f h LEU 135 N 0.71 0.90 -1.22 2.43 5.85 -0.63 -0.19 115.31 123.16 2g3f h LEU 135 Ca 0.07 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 2g3f h LEU 135 Cb 0.90 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2g3f h LEU 135 CO 0.08 0.98 -0.23 -0.61 -0.34 0.00 0.00 178.44 178.33 2g3f h GLN 136 N 0.84 0.25 -0.19 1.25 4.15 -1.17 0.28 115.11 120.53 2g3f h GLN 136 Ca 0.15 -0.08 -0.21 0.00 0.77 0.00 0.00 58.65 59.28 2g3f h GLN 136 Cb 0.55 -0.02 0.01 0.00 0.21 0.00 0.00 27.48 28.23 2g3f h GLN 136 CO 0.03 0.47 -0.71 -0.09 -1.93 0.00 0.00 178.83 176.61 2g3f h ARG 137 N 0.23 0.80 -0.46 1.69 2.43 -0.94 -1.39 114.38 116.73 2g3f h ARG 137 Ca 0.04 -0.60 0.02 0.00 -0.81 0.00 0.00 59.98 58.63 2g3f h ARG 137 Cb 0.53 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 2g3f h ARG 137 CO 0.04 1.22 0.28 0.52 -1.51 0.00 0.00 179.97 180.51 2g3f h MET 138 N 0.57 0.54 -0.60 0.20 2.86 -0.50 -1.97 114.93 116.02 2g3f h MET 138 Ca -0.03 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2g3f h MET 138 Cb 1.33 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.82 2g3f h MET 138 CO 0.15 0.36 0.33 1.25 1.06 0.00 0.00 176.91 180.05 2g3f h LEU 139 N 0.55 0.49 -2.75 1.22 6.46 -0.78 -0.80 115.31 119.70 2g3f h LEU 139 Ca 0.18 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.97 2g3f h LEU 139 Cb 0.01 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 39.87 2g3f h LEU 139 CO -0.08 0.33 -0.01 0.77 -0.62 0.00 0.00 178.44 178.83 2g3f h SER 140 N 0.62 0.00 -0.30 1.25 4.64 -0.51 -0.09 113.55 119.15 2g3f h SER 140 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2g3f h SER 140 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2g3f h SER 140 CO -0.16 0.01 0.00 -1.22 -0.87 0.00 0.00 176.83 174.59 2g3f n TYR 141 N -3.24 0.39 0.00 4.77 4.02 -0.33 -4.71 117.16 118.05 2g3f n TYR 141 Ca -0.03 -0.20 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 2g3f n TYR 141 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 2g3f n TYR 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g3f n GLY 142 N 1.30 0.60 3.63 2.72 0.00 -0.05 -4.70 105.19 108.69 2g3f n GLY 142 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2g3f n GLY 142 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g3f s THR 143 N -2.00 4.43 -0.68 2.61 2.01 -1.04 0.06 115.64 121.03 2g3f s THR 143 Ca 0.00 1.62 0.11 0.00 0.31 0.00 0.00 61.69 63.73 2g3f s THR 143 Cb 0.00 -4.45 -0.09 0.00 0.01 0.00 0.00 72.50 67.97 2g3f s THR 143 CO 0.00 -0.60 0.54 0.35 -0.69 0.00 0.00 174.62 174.22 2g3f n THR 144 N 6.09 0.00 -3.73 -0.82 -2.24 -0.31 -3.89 114.28 109.39 2g3f n THR 144 Ca 0.12 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 2g3f n THR 144 Cb 0.47 1.04 -0.14 0.00 -2.10 0.00 0.00 70.33 69.60 2g3f n THR 144 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2g3f s THR 145 N -1.93 -0.08 0.02 4.28 2.01 -1.19 -1.70 115.64 117.05 2g3f s THR 145 Ca 0.06 0.18 -0.07 0.00 0.31 0.00 0.00 61.69 62.17 2g3f s THR 145 Cb 0.09 -0.32 -0.00 0.00 0.01 0.00 0.00 72.50 72.27 2g3f s THR 145 CO 0.42 0.07 0.13 0.00 -0.69 0.00 0.00 174.62 174.55 2g3f s ALA 146 N 1.35 -0.25 -0.12 7.40 0.00 -0.25 -1.32 121.76 128.57 2g3f s ALA 146 Ca -0.08 -0.27 -0.10 0.00 0.00 0.00 0.00 51.96 51.51 2g3f s ALA 146 Cb -0.11 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 2g3f s ALA 146 CO -0.07 -0.25 0.19 -2.00 0.00 0.00 0.00 175.76 173.63 2g3f s GLU 147 N -1.83 3.76 -0.07 0.00 -6.30 -0.13 -0.95 118.70 113.18 2g3f s GLU 147 Ca -0.11 -0.04 0.02 0.00 -2.50 0.00 0.00 54.97 52.33 2g3f s GLU 147 Cb -0.05 -3.27 0.01 0.00 0.00 0.00 0.00 34.13 30.82 2g3f s GLU 147 CO -0.01 0.60 -0.12 0.14 0.02 0.00 0.00 175.26 175.90 2g3f s VAL 148 N -0.56 1.11 0.02 3.70 -7.23 0.56 -2.50 120.40 115.50 2g3f s VAL 148 Ca 0.15 -0.45 0.02 0.00 -1.81 0.00 0.00 61.98 59.88 2g3f s VAL 148 Cb -0.13 -1.03 -0.04 0.00 0.56 0.00 0.00 36.38 35.75 2g3f s VAL 148 CO 0.04 0.35 0.03 -0.54 -0.31 0.00 0.00 175.10 174.67 2g3f s LYS 149 N 0.78 2.84 0.00 4.82 1.02 0.10 -1.16 119.74 128.14 2g3f s LYS 149 Ca -0.12 -0.62 0.00 0.00 0.02 0.00 0.00 55.97 55.25 2g3f s LYS 149 Cb -0.15 -2.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.45 2g3f s LYS 149 CO 0.02 0.61 0.00 -1.13 -0.92 0.00 0.00 175.35 173.94 2g3f n SER 150 N 1.14 0.00 0.00 2.83 3.41 -0.51 -4.43 113.62 116.07 2g3f n SER 150 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 2g3f n SER 150 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2g3f n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g3f n GLY 151 N 5.00 1.45 0.33 5.00 0.00 -1.24 -4.21 105.19 111.52 2g3f n GLY 151 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2g3f n GLY 151 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g3f n TYR 152 N -0.44 0.20 -0.05 1.61 0.53 -1.26 -4.65 117.16 113.10 2g3f n TYR 152 Ca 0.00 -1.08 -0.11 0.00 -1.02 0.00 0.00 57.90 55.69 2g3f n TYR 152 Cb 0.00 -0.21 -0.04 0.00 -1.03 0.00 0.00 39.34 38.07 2g3f n TYR 152 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2g3f n GLY 153 N -1.23 -0.18 2.45 2.72 0.00 -1.26 -4.20 105.19 103.50 2g3f n GLY 153 Ca 0.18 -0.06 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 2g3f n GLY 153 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g3f n LEU 154 N -3.49 -1.48 -3.46 0.99 4.77 -1.26 -4.79 117.00 108.28 2g3f n LEU 154 Ca -0.21 0.10 -0.11 0.00 -0.03 0.00 0.00 56.01 55.76 2g3f n LEU 154 Cb 0.64 -2.46 -0.03 0.00 -2.33 0.00 0.00 43.42 39.25 2g3f n LEU 154 CO 0.01 -0.15 0.52 -1.83 -1.33 0.00 0.00 177.39 174.61 2g3f s GLU 155 N -5.06 1.08 0.10 3.23 -1.05 -1.26 -4.90 118.70 110.83 2g3f s GLU 155 Ca 0.01 -0.31 -0.30 0.00 -0.15 0.00 0.00 54.97 54.22 2g3f s GLU 155 Cb -0.01 0.50 -0.12 0.00 -0.44 0.00 0.00 34.13 34.06 2g3f s GLU 155 CO 0.01 -0.45 1.62 -0.22 0.95 0.00 0.00 175.26 177.17 2g3f h LYS 156 N 2.13 -0.65 0.08 -4.83 3.64 -1.92 -2.03 116.57 113.00 2g3f h LYS 156 Ca -0.29 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.16 2g3f h LYS 156 Cb 1.26 0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 33.19 2g3f h LYS 156 CO 0.35 -0.43 -0.31 1.49 -2.27 0.00 0.00 179.45 178.29 2g3f h GLU 157 N -0.67 -0.49 -0.21 1.90 4.81 -1.98 -0.79 114.58 117.15 2g3f h GLU 157 Ca -0.01 0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 2g3f h GLU 157 Cb 0.62 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 2g3f h GLU 157 CO -0.09 -0.32 -0.49 1.15 -0.73 0.00 0.00 179.01 178.53 2g3f h THR 158 N -0.50 1.31 -0.24 0.32 2.02 -1.89 -0.97 112.91 112.96 2g3f h THR 158 Ca 0.04 -1.71 -0.01 0.00 0.77 0.00 0.00 66.41 65.50 2g3f h THR 158 Cb 0.55 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 2g3f h THR 158 CO -0.20 0.54 0.11 -0.33 0.37 0.00 0.00 175.52 176.00 2g3f h GLU 159 N 0.45 0.34 -0.66 6.66 4.39 -1.24 -0.18 114.58 124.35 2g3f h GLU 159 Ca 0.02 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 2g3f h GLU 159 Cb 1.02 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.58 2g3f h GLU 159 CO 0.09 0.36 0.26 -0.07 -1.16 0.00 0.00 179.01 178.50 2g3f h LEU 160 N 0.24 0.89 -0.06 1.33 3.38 -1.09 -1.98 115.31 118.02 2g3f h LEU 160 Ca 0.08 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2g3f h LEU 160 Cb 0.14 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2g3f h LEU 160 CO -0.01 0.80 -0.06 0.50 0.09 0.00 0.00 178.44 179.76 2g3f h LYS 161 N 0.95 -0.07 -0.68 1.13 3.64 -0.62 0.11 116.57 121.03 2g3f h LYS 161 Ca 0.22 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.66 2g3f h LYS 161 Cb 0.19 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 2g3f h LYS 161 CO -0.02 -0.04 0.40 1.96 -2.27 0.00 0.00 179.45 179.48 2g3f h GLN 162 N -0.07 0.73 -0.56 1.90 4.20 -0.70 -0.97 115.11 119.65 2g3f h GLN 162 Ca 0.05 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2g3f h GLN 162 Cb 0.13 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2g3f h GLN 162 CO -0.11 0.48 0.09 -0.07 -0.67 0.00 0.00 178.83 178.56 2g3f h LEU 163 N 0.75 0.83 -0.83 1.46 3.38 -0.89 -1.27 115.31 118.74 2g3f h LEU 163 Ca 0.30 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 2g3f h LEU 163 Cb 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2g3f h LEU 163 CO -0.16 0.84 -0.32 0.03 0.09 0.00 0.00 178.44 178.93 2g3f h ARG 164 N 0.84 0.50 -0.53 1.13 3.08 -0.29 -2.09 114.38 117.02 2g3f h ARG 164 Ca 0.18 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2g3f h ARG 164 Cb 0.37 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2g3f h ARG 164 CO 0.01 0.76 0.13 0.28 -1.07 0.00 0.00 179.97 180.08 2g3f h VAL 165 N 0.43 1.24 -0.85 2.04 2.07 -0.71 -1.09 116.25 119.39 2g3f h VAL 165 Ca 0.05 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2g3f h VAL 165 Cb 0.77 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2g3f h VAL 165 CO 0.06 0.31 0.55 0.00 0.02 0.00 0.00 177.57 178.51 2g3f h ALA 166 N 1.01 1.08 -0.48 1.67 0.00 -0.97 -0.13 119.26 121.44 2g3f h ALA 166 Ca 0.17 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2g3f h ALA 166 Cb 0.33 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2g3f h ALA 166 CO 0.00 0.50 0.06 -0.22 0.00 0.00 0.00 179.25 179.59 2g3f h LYS 167 N 1.15 0.80 -0.47 0.00 3.64 -1.05 -1.28 116.57 119.36 2g3f h LYS 167 Ca 0.31 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2g3f h LYS 167 Cb -0.11 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 2g3f h LYS 167 CO -0.06 0.82 0.25 -0.22 -2.27 0.00 0.00 179.45 177.97 2g3f h LYS 168 N 0.67 0.66 -0.19 1.90 1.63 -0.70 -2.26 116.57 118.28 2g3f h LYS 168 Ca 0.14 -0.08 0.01 0.00 -0.85 0.00 0.00 60.65 59.87 2g3f h LYS 168 Cb 0.42 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 2g3f h LYS 168 CO 0.01 0.53 0.11 -0.07 -3.45 0.00 0.00 179.45 176.58 2g3f h LEU 169 N 0.62 0.18 -1.71 5.20 3.38 -0.88 -1.28 115.31 120.81 2g3f h LEU 169 Ca 0.17 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.24 2g3f h LEU 169 Cb 0.07 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2g3f h LEU 169 CO -0.03 0.13 0.38 -0.74 0.09 0.00 0.00 178.44 178.28 2g3f h HIS 170 N 0.23 0.35 -0.01 1.13 2.76 -0.93 -1.70 115.15 116.98 2g3f h HIS 170 Ca 0.07 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2g3f h HIS 170 Cb -0.00 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 28.84 2g3f h HIS 170 CO -0.08 0.16 -0.43 0.39 -1.30 0.00 0.00 177.93 176.67 2g3f n GLU 171 N -4.46 0.68 -0.03 5.26 1.02 -0.88 -4.37 120.64 117.86 2g3f n GLU 171 Ca 0.09 -0.47 0.03 0.00 -0.02 0.00 0.00 57.16 56.79 2g3f n GLU 171 Cb 0.40 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.37 2g3f n GLU 171 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2g3f n SER 172 N -0.75 1.84 -3.89 1.62 3.41 -0.53 -5.06 113.62 110.27 2g3f n SER 172 Ca 0.09 -1.55 -0.09 0.00 -0.26 0.00 0.00 58.87 57.07 2g3f n SER 172 Cb 0.37 -0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.23 2g3f n SER 172 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g3f s GLN 173 N -0.67 1.43 0.20 4.33 1.03 -1.07 -5.05 119.66 119.86 2g3f s GLN 173 Ca 0.08 -1.08 -0.12 0.00 0.04 0.00 0.00 55.36 54.28 2g3f s GLN 173 Cb 0.05 0.48 0.25 0.00 0.03 0.00 0.00 33.01 33.82 2g3f s GLN 173 CO 0.07 -0.59 1.68 -1.35 -2.54 0.00 0.00 175.29 172.55 2g3f h PRO 174 N 2.27 0.14 -6.47 9.60 0.11 -1.91 -3.44 132.00 132.30 2g3f h PRO 174 Ca -0.28 -0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.30 2g3f h PRO 174 Cb 1.25 -0.03 0.03 0.00 0.11 0.00 0.00 31.00 32.36 2g3f h PRO 174 CO 0.38 0.09 1.15 0.08 -0.21 0.00 0.00 178.00 179.48 2g3f s VAL 175 N -6.15 2.64 0.04 3.15 1.01 -1.26 -4.97 120.40 114.86 2g3f s VAL 175 Ca -0.13 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 2g3f s VAL 175 Cb 0.18 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 2g3f s VAL 175 CO 0.73 -0.00 0.96 -1.81 0.00 0.00 0.00 175.10 174.98 2g3f s ASP 176 N 3.16 7.41 0.09 3.32 1.01 -0.69 -4.68 116.67 126.29 2g3f s ASP 176 Ca 0.83 1.69 0.07 0.00 0.71 0.00 0.00 52.55 55.86 2g3f s ASP 176 Cb -0.45 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 40.87 2g3f s ASP 176 CO 0.38 -0.18 -0.12 -0.76 0.21 0.00 0.00 175.17 174.69 2g3f s LEU 177 N 0.62 2.92 -0.18 1.23 1.43 -1.26 -1.08 118.68 122.36 2g3f s LEU 177 Ca 0.50 -0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2g3f s LEU 177 Cb -0.22 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.28 2g3f s LEU 177 CO 0.28 0.20 -0.13 -0.69 0.23 0.00 0.00 176.35 176.25 2g3f s VAL 178 N -1.13 2.76 -0.15 -1.59 1.01 -0.12 -4.96 120.40 116.22 2g3f s VAL 178 Ca 0.19 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 2g3f s VAL 178 Cb -0.11 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 2g3f s VAL 178 CO 0.11 0.49 0.30 -0.55 0.00 0.00 0.00 175.10 175.45 2g3f s SER 179 N 1.17 6.47 -0.08 3.32 0.15 -1.26 -0.32 113.70 123.15 2g3f s SER 179 Ca 0.01 0.55 0.04 0.00 0.70 0.00 0.00 55.95 57.25 2g3f s SER 179 Cb -0.14 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2g3f s SER 179 CO -0.05 0.12 -0.21 -0.89 1.20 0.00 0.00 173.24 173.41 2g3f s THR 180 N 0.31 1.81 -0.33 6.45 2.01 -0.31 -0.94 115.64 124.65 2g3f s THR 180 Ca 0.17 -0.89 -0.22 0.00 0.31 0.00 0.00 61.69 61.06 2g3f s THR 180 Cb -0.13 -1.57 0.00 0.00 0.01 0.00 0.00 72.50 70.81 2g3f s THR 180 CO 0.05 0.51 0.73 0.12 -0.69 0.00 0.00 174.62 175.33 2g3f s PHE 181 N 0.30 3.17 -0.44 4.92 5.36 0.55 -1.42 117.98 130.42 2g3f s PHE 181 Ca -0.14 0.61 0.07 0.00 -0.96 0.00 0.00 56.93 56.50 2g3f s PHE 181 Cb -0.16 -3.21 0.42 0.00 -0.34 0.00 0.00 43.02 39.72 2g3f s PHE 181 CO 0.06 -0.61 1.06 -0.12 -1.46 0.00 0.00 175.22 174.16 2g3f n MET 182 N 6.17 3.04 0.28 10.12 0.00 -1.26 -1.23 117.12 134.24 2g3f n MET 182 Ca 0.02 -4.35 0.11 0.00 -0.00 0.00 0.00 57.70 53.48 2g3f n MET 182 Cb 0.48 -2.10 0.77 0.00 0.00 0.00 0.00 33.22 32.38 2g3f n MET 182 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2g3f h GLY 183 N 2.69 0.00 -5.19 -5.12 0.00 -1.86 -2.91 103.07 90.68 2g3f h GLY 183 Ca 0.22 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.91 2g3f h GLY 183 CO 0.79 0.00 2.07 0.00 0.00 0.00 0.00 176.54 179.40 2g3f n ALA 184 N -2.42 6.85 -0.05 3.60 0.00 -1.26 -4.45 120.51 122.77 2g3f n ALA 184 Ca -0.03 -3.62 -0.17 0.00 0.00 0.00 0.00 53.44 49.62 2g3f n ALA 184 Cb 0.10 -2.72 -0.14 0.00 0.00 0.00 0.00 19.45 16.69 2g3f n ALA 184 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2g3f n HIS 185 N 1.94 0.74 -3.89 0.00 -0.00 -1.10 -1.82 115.22 111.09 2g3f n HIS 185 Ca 0.61 0.18 -0.11 0.00 -0.00 0.00 0.00 57.72 58.40 2g3f n HIS 185 Cb 0.35 -1.10 0.01 0.00 -0.00 0.00 0.00 29.99 29.25 2g3f n HIS 185 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2g3f s ALA 186 N -2.55 -0.26 -0.26 1.57 0.00 -1.26 -4.57 121.76 114.44 2g3f s ALA 186 Ca -0.22 -1.01 -0.04 0.00 0.00 0.00 0.00 51.96 50.69 2g3f s ALA 186 Cb 0.07 0.81 0.01 0.00 0.00 0.00 0.00 23.12 24.01 2g3f s ALA 186 CO 0.73 -0.93 -0.01 0.42 0.00 0.00 0.00 175.76 175.97 2g3f s ILE 187 N -2.41 3.34 0.36 0.00 1.01 -1.26 -5.01 121.20 117.23 2g3f s ILE 187 Ca 0.20 -0.78 -0.28 0.00 0.00 0.00 0.00 60.65 59.78 2g3f s ILE 187 Cb -0.04 -2.66 -0.11 0.00 0.01 0.00 0.00 42.46 39.66 2g3f s ILE 187 CO 0.15 0.22 1.50 -2.65 0.00 0.00 0.00 174.94 174.15 2g3f n PRO 188 N 4.76 2.66 -0.33 2.79 -0.02 -1.26 -4.81 135.00 138.79 2g3f n PRO 188 Ca -0.16 0.93 0.23 0.00 -2.02 0.00 0.00 63.50 62.49 2g3f n PRO 188 Cb 0.48 -2.67 0.46 0.00 -0.02 0.00 0.00 33.50 31.76 2g3f n PRO 188 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2g3f h PRO 189 N 3.23 0.22 0.00 0.52 0.11 -2.00 0.33 132.00 134.42 2g3f h PRO 189 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2g3f h PRO 189 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2g3f h PRO 189 CO 0.66 0.15 0.00 -0.85 -0.21 0.00 0.00 178.00 177.75 2g3f n GLU 190 N -5.14 0.06 -0.07 1.05 0.00 -1.26 -2.22 120.64 113.06 2g3f n GLU 190 Ca 0.31 0.26 0.05 0.00 0.00 0.00 0.00 57.16 57.78 2g3f n GLU 190 Cb 0.99 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 31.01 2g3f n GLU 190 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2g3f n TYR 191 N -1.42 0.19 0.02 -1.84 4.02 0.12 -4.63 117.16 113.62 2g3f n TYR 191 Ca 0.04 -0.23 0.21 0.00 -0.01 0.00 0.00 57.90 57.91 2g3f n TYR 191 Cb 0.12 -0.01 0.72 0.00 -0.02 0.00 0.00 39.34 40.15 2g3f n TYR 191 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2g3f h GLN 192 N 1.89 0.00 -0.02 -0.72 1.08 -1.39 0.11 115.11 116.07 2g3f h GLN 192 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2g3f h GLN 192 Cb 0.55 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 2g3f h GLN 192 CO 0.00 0.00 -0.03 0.09 -0.95 0.00 0.00 178.83 177.94 2g3f n ASN 193 N -4.14 1.64 -2.79 1.46 3.02 -1.26 -4.43 115.26 108.76 2g3f n ASN 193 Ca 0.09 -1.51 -0.10 0.00 -0.03 0.00 0.00 54.58 53.04 2g3f n ASN 193 Cb 0.63 0.02 0.05 0.00 -0.61 0.00 0.00 39.78 39.87 2g3f n ASN 193 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2g3f n ASP 194 N 0.24 -2.40 0.29 6.41 2.03 0.30 -4.99 116.55 118.43 2g3f n ASP 194 Ca 0.18 -3.40 0.15 0.00 0.52 0.00 0.00 54.79 52.23 2g3f n ASP 194 Cb 0.38 1.64 0.88 0.00 -0.72 0.00 0.00 41.12 43.30 2g3f n ASP 194 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2g3f h PRO 195 N 3.62 0.00 -0.09 -0.67 0.13 -1.60 -1.34 132.00 132.05 2g3f h PRO 195 Ca -0.11 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.95 2g3f h PRO 195 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2g3f h PRO 195 CO 0.27 0.03 -0.27 -0.44 -0.23 0.00 0.00 178.00 177.36 2g3f h ASP 196 N 0.00 0.16 -0.29 1.44 3.32 -1.94 -0.17 116.42 118.93 2g3f h ASP 196 Ca -0.00 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 2g3f h ASP 196 Cb 0.08 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2g3f h ASP 196 CO 0.00 0.44 -0.18 -0.78 -1.72 0.00 0.00 179.24 177.00 2g3f h ASP 197 N 0.14 0.67 -0.31 6.45 -0.00 -1.62 -1.74 116.42 120.01 2g3f h ASP 197 Ca 0.02 -0.43 0.01 0.00 -0.00 0.00 0.00 57.03 56.63 2g3f h ASP 197 Cb 0.57 -0.18 -0.02 0.00 -0.00 0.00 0.00 39.33 39.69 2g3f h ASP 197 CO 0.04 0.95 0.20 0.15 -0.00 0.00 0.00 179.24 180.57 2g3f h PHE 198 N 0.39 0.37 -0.84 0.28 3.57 -1.28 -2.06 116.94 117.38 2g3f h PHE 198 Ca 0.06 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.61 2g3f h PHE 198 Cb 0.71 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.28 2g3f h PHE 198 CO 0.06 0.23 0.53 -0.07 -2.23 0.00 0.00 178.31 176.84 2g3f h LEU 199 N 0.40 0.88 -0.93 0.59 3.38 -0.93 -1.95 115.31 116.76 2g3f h LEU 199 Ca 0.12 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2g3f h LEU 199 Cb -0.03 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2g3f h LEU 199 CO -0.03 0.60 0.40 0.44 0.09 0.00 0.00 178.44 179.93 2g3f h ASP 200 N 1.03 1.06 -0.42 -0.43 3.32 -1.00 0.46 116.42 120.43 2g3f h ASP 200 Ca 0.34 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 2g3f h ASP 200 Cb 0.03 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2g3f h ASP 200 CO -0.12 0.89 0.16 -0.61 -1.72 0.00 0.00 179.24 177.83 2g3f h GLN 201 N 1.16 0.70 -0.16 3.56 4.15 -0.67 -0.28 115.11 123.57 2g3f h GLN 201 Ca 0.28 -0.11 -0.15 0.00 0.77 0.00 0.00 58.65 59.44 2g3f h GLN 201 Cb 0.11 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.68 2g3f h GLN 201 CO -0.04 0.60 -0.48 0.52 -1.93 0.00 0.00 178.83 177.51 2g3f h MET 202 N 0.68 0.60 -0.28 1.69 2.86 -0.69 -3.03 114.93 116.76 2g3f h MET 202 Ca 0.16 -0.44 0.04 0.00 -2.06 0.00 0.00 59.70 57.40 2g3f h MET 202 Cb 0.19 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2g3f h MET 202 CO -0.01 1.06 0.19 -0.07 1.06 0.00 0.00 176.91 179.14 2g3f h LEU 203 N 0.25 0.20 -0.11 1.22 3.38 -0.44 -0.72 115.31 119.09 2g3f h LEU 203 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2g3f h LEU 203 Cb 1.10 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2g3f h LEU 203 CO 0.10 0.14 0.00 -1.54 0.09 0.00 0.00 178.44 177.23 2g3f n SER 204 N -4.49 0.07 0.10 -0.43 3.41 -0.16 -2.01 113.62 110.10 2g3f n SER 204 Ca 0.02 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.27 2g3f n SER 204 Cb 0.19 -0.53 0.10 0.00 -0.26 0.00 0.00 64.21 63.70 2g3f n SER 204 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2g3f h LEU 205 N 0.00 0.00 -0.61 1.04 3.38 -1.22 -3.39 115.31 114.51 2g3f h LEU 205 Ca 0.00 -0.09 0.11 0.00 0.09 0.00 0.00 57.88 57.99 2g3f h LEU 205 Cb 0.16 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.83 2g3f h LEU 205 CO 0.00 0.05 0.17 -0.07 0.09 0.00 0.00 178.44 178.68 2g3f h LEU 206 N 0.00 0.09 -0.31 1.67 3.38 -1.53 -1.63 115.31 116.98 2g3f h LEU 206 Ca 0.00 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2g3f h LEU 206 Cb 0.88 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 2g3f h LEU 206 CO 0.00 0.05 0.02 -0.65 0.09 0.00 0.00 178.44 177.96 2g3f h PRO 207 N 0.32 0.12 -0.54 1.13 0.11 -1.80 0.24 132.00 131.56 2g3f h PRO 207 Ca 0.32 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.33 2g3f h PRO 207 Cb 0.45 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 2g3f h PRO 207 CO -0.37 0.08 -0.01 1.49 -0.21 0.00 0.00 178.00 178.98 2g3f h GLU 208 N 0.12 0.97 -0.61 1.05 4.81 -1.78 0.01 114.58 119.15 2g3f h GLU 208 Ca 0.15 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2g3f h GLU 208 Cb 0.19 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2g3f h GLU 208 CO -0.23 0.98 0.37 0.82 -0.73 0.00 0.00 179.01 180.23 2g3f h ILE 209 N 0.85 1.17 -0.02 2.32 2.04 -0.89 0.67 117.51 123.65 2g3f h ILE 209 Ca 0.15 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2g3f h ILE 209 Cb 0.55 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2g3f h ILE 209 CO 0.03 0.18 0.00 0.50 0.00 0.00 0.00 178.15 178.86 2g3f h LYS 210 N 0.82 0.03 -0.81 2.37 3.64 -0.32 0.15 116.57 122.45 2g3f h LYS 210 Ca 0.22 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.61 2g3f h LYS 210 Cb -0.04 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 2g3f h LYS 210 CO -0.04 0.29 0.53 1.49 -2.27 0.00 0.00 179.45 179.44 2g3f h GLU 211 N -0.24 1.03 -0.04 1.90 4.22 -0.79 -1.04 114.58 119.62 2g3f h GLU 211 Ca 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.38 2g3f h GLU 211 Cb 0.27 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2g3f h GLU 211 CO 0.00 0.68 0.00 1.04 -2.18 0.00 0.00 179.01 178.55 2g3f n GLN 212 N -4.55 1.27 -3.93 1.92 6.02 0.21 -4.91 117.38 113.41 2g3f n GLN 212 Ca 0.09 -0.40 -0.27 0.00 -0.01 0.00 0.00 57.00 56.41 2g3f n GLN 212 Cb 0.05 -1.39 -0.00 0.00 1.02 0.00 0.00 30.24 29.92 2g3f n GLN 212 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2g3f n GLU 213 N -0.43 -4.05 0.03 -1.09 1.02 -0.28 -4.86 120.64 110.97 2g3f n GLU 213 Ca 0.17 0.48 0.12 0.00 -0.02 0.00 0.00 57.16 57.92 2g3f n GLU 213 Cb 0.18 -4.94 0.24 0.00 -0.02 0.00 0.00 31.44 26.89 2g3f n GLU 213 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2g3f n LEU 214 N -4.42 0.55 -3.55 -4.62 4.77 0.37 -4.94 117.00 105.16 2g3f n LEU 214 Ca -0.18 0.13 -0.14 0.00 -0.03 0.00 0.00 56.01 55.79 2g3f n LEU 214 Cb 0.62 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.42 2g3f n LEU 214 CO 0.75 0.04 0.62 0.00 -1.33 0.00 0.00 177.39 177.48 2g3f s ALA 215 N -3.07 -1.86 -0.38 -1.18 0.00 -1.26 -4.77 121.76 109.24 2g3f s ALA 215 Ca 0.09 1.48 0.07 0.00 0.00 0.00 0.00 51.96 53.60 2g3f s ALA 215 Cb 0.16 -0.43 -0.06 0.00 0.00 0.00 0.00 23.12 22.79 2g3f s ALA 215 CO 0.70 -0.33 0.33 -1.13 0.00 0.00 0.00 175.76 175.32 2g3f n SER 216 N 0.87 0.43 -4.19 0.00 3.41 -0.11 -4.78 113.62 109.25 2g3f n SER 216 Ca -0.14 -0.72 -0.13 0.00 -0.26 0.00 0.00 58.87 57.63 2g3f n SER 216 Cb 0.57 0.92 -0.10 0.00 -0.26 0.00 0.00 64.21 65.34 2g3f n SER 216 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2g3f s PHE 217 N -1.56 1.03 -0.06 7.33 0.40 -1.21 -1.01 117.98 122.90 2g3f s PHE 217 Ca 0.03 -0.79 0.06 0.00 -0.60 0.00 0.00 56.93 55.64 2g3f s PHE 217 Cb 0.05 -0.56 -0.01 0.00 0.51 0.00 0.00 43.02 43.01 2g3f s PHE 217 CO 0.27 -0.04 -0.25 0.00 0.70 0.00 0.00 175.22 175.89 2g3f s ALA 218 N -3.14 2.14 0.20 5.36 0.00 -0.42 -0.33 121.76 125.57 2g3f s ALA 218 Ca 0.11 -1.04 0.05 0.00 0.00 0.00 0.00 51.96 51.08 2g3f s ALA 218 Cb 0.02 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.43 2g3f s ALA 218 CO -0.02 0.42 -0.07 0.34 0.00 0.00 0.00 175.76 176.43 2g3f s ASP 219 N -0.18 2.07 -0.02 0.00 -1.08 -0.36 -1.37 116.67 115.73 2g3f s ASP 219 Ca -0.03 -1.11 -0.25 0.00 -0.52 0.00 0.00 52.55 50.64 2g3f s ASP 219 Cb -0.14 -0.05 0.05 0.00 -1.46 0.00 0.00 42.92 41.33 2g3f s ASP 219 CO 0.03 -0.36 0.55 -0.51 0.52 0.00 0.00 175.17 175.40 2g3f s ILE 220 N -3.25 0.02 -0.65 4.11 2.07 -1.25 -4.36 121.20 117.89 2g3f s ILE 220 Ca 0.23 -0.17 -0.15 0.00 -1.41 0.00 0.00 60.65 59.14 2g3f s ILE 220 Cb 0.03 -0.90 0.16 0.00 0.13 0.00 0.00 42.46 41.88 2g3f s ILE 220 CO 0.06 -0.10 0.61 0.12 -1.91 0.00 0.00 174.94 173.73 2g3f s PHE 221 N -1.54 3.42 -0.74 3.50 5.36 -0.75 -1.26 117.98 125.96 2g3f s PHE 221 Ca -0.10 -1.52 -0.20 0.00 -0.96 0.00 0.00 56.93 54.14 2g3f s PHE 221 Cb -0.01 -3.83 0.10 0.00 -0.34 0.00 0.00 43.02 38.94 2g3f s PHE 221 CO 0.06 -1.03 0.96 0.99 -1.46 0.00 0.00 175.22 174.74 2g3f s THR 222 N 1.16 4.60 0.03 0.12 2.01 -1.09 -3.04 115.64 119.43 2g3f s THR 222 Ca 0.09 -0.96 -0.09 0.00 0.31 0.00 0.00 61.69 61.04 2g3f s THR 222 Cb -0.22 -4.67 0.00 0.00 0.01 0.00 0.00 72.50 67.62 2g3f s THR 222 CO -0.01 -1.40 0.19 -0.70 -0.69 0.00 0.00 174.62 172.01 2g3f s GLU 223 N 3.21 0.67 0.08 4.92 2.56 -1.03 -4.33 118.70 124.79 2g3f s GLU 223 Ca 0.23 -0.60 -0.36 0.00 0.00 0.00 0.00 54.97 54.25 2g3f s GLU 223 Cb -0.14 0.28 -0.15 0.00 2.00 0.00 0.00 34.13 36.11 2g3f s GLU 223 CO 0.02 -0.19 1.50 2.41 -0.56 0.00 0.00 175.26 178.44 2g3f n THR 224 N 0.78 0.06 0.00 -1.70 -1.04 -1.26 -0.23 114.28 110.89 2g3f n THR 224 Ca -0.19 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2g3f n THR 224 Cb 0.58 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 2g3f n THR 224 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g3f n GLY 225 N 3.12 2.76 0.00 3.41 0.00 -1.26 -4.91 105.19 108.30 2g3f n GLY 225 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2g3f n GLY 225 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g3f n VAL 226 N -0.29 0.00 -3.59 1.61 0.31 0.69 -5.01 118.33 112.04 2g3f n VAL 226 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 2g3f n VAL 226 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 2g3f n VAL 226 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2g3f s PHE 227 N 1.77 3.65 0.80 3.52 0.40 -1.17 -4.86 117.98 122.07 2g3f s PHE 227 Ca 0.00 0.81 -0.11 0.00 -0.60 0.00 0.00 56.93 57.03 2g3f s PHE 227 Cb 0.00 -2.22 0.09 0.00 0.51 0.00 0.00 43.02 41.40 2g3f s PHE 227 CO 0.00 0.58 1.15 0.95 0.70 0.00 0.00 175.22 178.60 2g3f s THR 228 N -0.75 2.07 0.20 0.64 -4.23 -1.26 -2.48 115.64 109.83 2g3f s THR 228 Ca 0.20 -0.08 -0.09 0.00 -1.18 0.00 0.00 61.69 60.54 2g3f s THR 228 Cb -0.15 -2.99 0.13 0.00 1.34 0.00 0.00 72.50 70.83 2g3f s THR 228 CO 0.09 0.00 1.77 0.58 -0.54 0.00 0.00 174.62 176.52 2g3f h VAL 229 N -1.00 1.25 -0.51 2.29 2.07 -1.96 -0.60 116.25 117.79 2g3f h VAL 229 Ca -0.45 -0.75 -0.12 0.00 0.82 0.00 0.00 66.70 66.20 2g3f h VAL 229 Cb 1.32 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2g3f h VAL 229 CO 0.61 0.31 -0.14 0.77 0.02 0.00 0.00 177.57 179.14 2g3f h SER 230 N 1.03 0.98 -0.23 0.57 4.64 -1.99 0.41 113.55 118.97 2g3f h SER 230 Ca 0.24 -0.33 -0.11 0.00 -0.47 0.00 0.00 61.79 61.11 2g3f h SER 230 Cb 0.19 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2g3f h SER 230 CO -0.02 1.11 -0.25 1.56 -0.87 0.00 0.00 176.83 178.36 2g3f h GLN 231 N 0.86 0.71 -0.29 4.77 4.20 -1.89 -2.24 115.11 121.22 2g3f h GLN 231 Ca 0.13 -0.29 -0.15 0.00 0.06 0.00 0.00 58.65 58.40 2g3f h GLN 231 Cb 0.70 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 2g3f h GLN 231 CO 0.05 0.89 -0.43 0.77 -0.67 0.00 0.00 178.83 179.44 2g3f h SER 232 N 0.61 0.78 0.35 1.46 0.02 -0.84 0.36 113.55 116.29 2g3f h SER 232 Ca 0.08 -0.37 -0.02 0.00 -0.84 0.00 0.00 61.79 60.65 2g3f h SER 232 Cb 0.75 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2g3f h SER 232 CO 0.06 1.10 -0.17 -0.09 -1.14 0.00 0.00 176.83 176.60 2g3f h ARG 233 N 0.59 -0.45 -0.64 3.45 2.43 -0.79 0.87 114.38 119.84 2g3f h ARG 233 Ca 0.04 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2g3f h ARG 233 Cb 0.98 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.59 2g3f h ARG 233 CO 0.09 -0.23 0.38 -0.09 -1.51 0.00 0.00 179.97 178.61 2g3f h ARG 234 N -0.58 0.71 0.57 0.20 2.43 -1.37 0.98 114.38 117.32 2g3f h ARG 234 Ca -0.05 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 2g3f h ARG 234 Cb 0.43 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2g3f h ARG 234 CO 0.08 0.47 -0.27 -0.92 -1.51 0.00 0.00 179.97 177.81 2g3f h TYR 235 N 0.73 -0.71 -0.51 2.20 3.20 -0.78 -1.96 116.97 119.14 2g3f h TYR 235 Ca 0.27 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.05 2g3f h TYR 235 Cb 0.08 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 2g3f h TYR 235 CO -0.06 -0.42 0.04 -0.07 -1.64 0.00 0.00 178.16 176.02 2g3f h LEU 236 N -0.81 0.78 -0.92 2.82 3.38 -0.69 -1.38 115.31 118.48 2g3f h LEU 236 Ca -0.08 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 2g3f h LEU 236 Cb 0.61 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2g3f h LEU 236 CO 0.13 0.82 0.10 1.56 0.09 0.00 0.00 178.44 181.14 2g3f h GLN 237 N 0.77 0.89 -0.52 1.13 4.20 -0.77 0.45 115.11 121.26 2g3f h GLN 237 Ca 0.16 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 2g3f h GLN 237 Cb 0.40 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2g3f h GLN 237 CO 0.01 0.82 -0.13 -0.22 -0.67 0.00 0.00 178.83 178.65 2g3f h LYS 238 N 0.85 1.00 -0.47 1.46 1.63 -1.05 -1.72 116.57 118.28 2g3f h LYS 238 Ca 0.18 -0.38 -0.07 0.00 -0.85 0.00 0.00 60.65 59.53 2g3f h LYS 238 Cb 0.36 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 2g3f h LYS 238 CO 0.01 1.06 -0.00 0.00 -3.45 0.00 0.00 179.45 177.06 2g3f h ALA 239 N 0.95 1.11 -0.41 5.00 0.00 -0.61 -2.53 119.26 122.77 2g3f h ALA 239 Ca 0.13 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2g3f h ALA 239 Cb 0.69 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2g3f h ALA 239 CO 0.05 0.57 -0.15 0.00 0.00 0.00 0.00 179.25 179.72 2g3f h ALA 240 N 1.26 0.58 -0.04 0.00 0.00 -0.67 -1.46 119.26 118.92 2g3f h ALA 240 Ca 0.14 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2g3f h ALA 240 Cb 0.45 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2g3f h ALA 240 CO 0.02 0.49 0.04 0.93 0.00 0.00 0.00 179.25 180.73 2g3f h GLU 241 N 0.65 0.00 -0.02 0.00 5.08 -1.02 0.38 114.58 119.66 2g3f h GLU 241 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2g3f h GLU 241 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2g3f h GLU 241 CO 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.06 2g3f n ALA 242 N -2.45 2.63 -0.41 3.43 0.00 -0.91 -4.91 120.51 117.89 2g3f n ALA 242 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2g3f n ALA 242 Cb 0.14 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2g3f n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g3f n GLY 243 N 1.06 0.74 3.80 0.00 0.00 0.13 -5.03 105.19 105.90 2g3f n GLY 243 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 2g3f n GLY 243 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g3f s PHE 244 N -2.53 3.66 0.75 1.61 0.40 -0.60 -4.99 117.98 116.28 2g3f s PHE 244 Ca 0.00 1.52 -0.11 0.00 -0.60 0.00 0.00 56.93 57.74 2g3f s PHE 244 Cb 0.00 -2.72 0.04 0.00 0.51 0.00 0.00 43.02 40.85 2g3f s PHE 244 CO 0.00 0.29 1.08 0.20 0.70 0.00 0.00 175.22 177.49 2g3f s GLY 245 N -1.65 1.66 -0.08 4.36 0.00 -0.18 -4.11 107.32 107.32 2g3f s GLY 245 Ca 0.46 0.10 0.01 0.00 0.00 0.00 0.00 44.72 45.29 2g3f s GLY 245 CO 0.22 0.45 -0.10 1.08 0.00 0.00 0.00 173.10 174.75 2g3f s LEU 246 N -5.76 2.96 0.08 0.66 1.02 -1.26 -1.30 118.68 115.08 2g3f s LEU 246 Ca 0.60 -0.14 -0.01 0.00 0.02 0.00 0.00 54.13 54.61 2g3f s LEU 246 Cb -0.15 -1.64 -0.04 0.00 0.02 0.00 0.00 46.19 44.37 2g3f s LEU 246 CO 0.55 0.31 -0.02 -0.54 0.02 0.00 0.00 176.35 176.68 2g3f s LYS 247 N -0.50 0.72 -0.23 1.70 1.02 -0.47 -0.48 119.74 121.50 2g3f s LYS 247 Ca 0.07 -1.29 -0.26 0.00 0.02 0.00 0.00 55.97 54.51 2g3f s LYS 247 Cb -0.12 0.15 0.07 0.00 -0.52 0.00 0.00 37.83 37.41 2g3f s LYS 247 CO 0.02 -0.13 0.70 -1.50 -0.92 0.00 0.00 175.35 173.52 2g3f s ILE 248 N -3.90 0.00 -0.68 2.17 2.07 -1.19 -3.87 121.20 115.80 2g3f s ILE 248 Ca 0.12 -0.00 -0.21 0.00 -1.41 0.00 0.00 60.65 59.14 2g3f s ILE 248 Cb 0.08 -0.98 0.09 0.00 0.13 0.00 0.00 42.46 41.77 2g3f s ILE 248 CO -0.06 -0.00 0.91 -1.00 -1.91 0.00 0.00 174.94 172.88 2g3f s HIS 249 N 0.10 2.83 0.01 3.50 3.76 -0.39 -0.36 115.29 124.75 2g3f s HIS 249 Ca -0.02 -0.79 0.04 0.00 -0.15 0.00 0.00 55.06 54.14 2g3f s HIS 249 Cb -0.04 -4.21 -0.03 0.00 1.11 0.00 0.00 32.58 29.41 2g3f s HIS 249 CO 0.03 -1.52 -0.11 0.00 -0.85 0.00 0.00 174.74 172.28 2g3f s ALA 250 N 3.46 2.85 -1.46 -1.40 0.00 -0.56 -2.67 121.76 121.97 2g3f s ALA 250 Ca 0.20 -1.07 -0.06 0.00 0.00 0.00 0.00 51.96 51.04 2g3f s ALA 250 Cb -0.17 -0.99 0.01 0.00 0.00 0.00 0.00 23.12 21.96 2g3f s ALA 250 CO 0.06 0.59 0.20 -0.25 0.00 0.00 0.00 175.76 176.36 2g3f n ASP 251 N 1.64 -0.17 0.24 0.00 8.00 -1.26 -1.06 116.55 123.94 2g3f n ASP 251 Ca -0.16 -1.23 0.12 0.00 0.71 0.00 0.00 54.79 54.23 2g3f n ASP 251 Cb 0.52 -1.91 0.57 0.00 -0.02 0.00 0.00 41.12 40.29 2g3f n ASP 251 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2g3f h GLU 252 N -1.93 0.00 0.00 -1.24 4.81 -1.86 0.23 114.58 114.59 2g3f h GLU 252 Ca -0.66 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.57 2g3f h GLU 252 Cb 1.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.78 2g3f h GLU 252 CO 0.66 0.17 -0.10 -0.89 -0.73 0.00 0.00 179.01 178.12 2g3f n ILE 253 N -3.43 0.83 -4.31 2.32 5.41 -1.26 -4.39 119.36 114.53 2g3f n ILE 253 Ca -0.00 0.28 -0.25 0.00 1.00 0.00 0.00 62.75 63.77 2g3f n ILE 253 Cb 0.36 -1.33 -0.08 0.00 -0.71 0.00 0.00 39.64 37.87 2g3f n ILE 253 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2g3f s ASP 254 N -5.67 4.22 -1.36 4.38 1.01 -1.26 -3.78 116.67 114.21 2g3f s ASP 254 Ca 0.00 -1.07 -0.17 0.00 0.71 0.00 0.00 52.55 52.03 2g3f s ASP 254 Cb 0.00 -0.50 0.06 0.00 1.01 0.00 0.00 42.92 43.49 2g3f s ASP 254 CO 0.00 -0.36 1.91 -0.81 0.21 0.00 0.00 175.17 176.12 2g3f n PRO 255 N -1.05 3.08 0.00 8.23 -0.04 -0.79 -4.40 135.00 140.04 2g3f n PRO 255 Ca -0.03 -3.05 0.14 0.00 -0.04 0.00 0.00 63.50 60.52 2g3f n PRO 255 Cb 0.64 -3.42 0.68 0.00 -0.04 0.00 0.00 33.50 31.36 2g3f n PRO 255 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2g3f n LEU 256 N 7.54 0.02 0.00 1.53 4.77 -1.26 -4.88 117.00 124.72 2g3f n LEU 256 Ca 0.50 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.85 2g3f n LEU 256 Cb 0.43 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2g3f n LEU 256 CO 0.81 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 2g3f n GLY 257 N 1.39 0.81 0.23 -0.72 0.00 -1.26 -4.92 105.19 100.71 2g3f n GLY 257 Ca 0.11 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 2g3f n GLY 257 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2g3f h GLY 258 N 0.00 0.84 0.94 -0.02 0.00 -1.91 -1.96 103.07 100.96 2g3f h GLY 258 Ca 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 2g3f h GLY 258 CO 0.00 0.58 0.13 0.00 0.00 0.00 0.00 176.54 177.26 2g3f h ALA 259 N 0.89 0.34 -0.55 3.60 0.00 -1.91 -1.35 119.26 120.28 2g3f h ALA 259 Ca 0.12 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2g3f h ALA 259 Cb 0.53 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2g3f h ALA 259 CO 0.03 -0.11 0.28 0.93 0.00 0.00 0.00 179.25 180.38 2g3f h GLU 260 N 0.30 0.52 -0.39 0.00 3.07 -1.77 -0.96 114.58 115.36 2g3f h GLU 260 Ca 0.09 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 2g3f h GLU 260 Cb 0.10 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 2g3f h GLU 260 CO -0.01 0.35 0.20 1.25 -1.40 0.00 0.00 179.01 179.40 2g3f h LEU 261 N 0.54 0.49 -0.50 1.33 5.85 -1.11 -1.02 115.31 120.90 2g3f h LEU 261 Ca 0.25 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2g3f h LEU 261 Cb 0.16 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2g3f h LEU 261 CO -0.17 0.45 0.22 0.00 -0.34 0.00 0.00 178.44 178.61 2g3f h ALA 262 N 1.06 0.63 -0.70 1.25 0.00 -0.69 0.80 119.26 121.60 2g3f h ALA 262 Ca 0.13 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2g3f h ALA 262 Cb 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2g3f h ALA 262 CO -0.02 -0.15 0.29 0.78 0.00 0.00 0.00 179.25 180.15 2g3f h GLY 263 N 0.44 1.12 1.57 0.00 0.00 -0.88 -0.38 103.07 104.94 2g3f h GLY 263 Ca 0.23 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 2g3f h GLY 263 CO -0.19 0.57 -0.14 0.50 0.00 0.00 0.00 176.54 177.28 2g3f h LYS 264 N 1.00 0.52 -0.06 4.80 1.57 -0.42 -2.16 116.57 121.82 2g3f h LYS 264 Ca 0.24 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2g3f h LYS 264 Cb 0.20 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2g3f h LYS 264 CO -0.02 0.65 0.00 1.28 -0.57 0.00 0.00 179.45 180.79 2g3f n LEU 265 N -4.19 1.30 -3.62 2.94 4.77 0.20 -4.93 117.00 113.48 2g3f n LEU 265 Ca 0.01 -0.48 -0.23 0.00 -0.03 0.00 0.00 56.01 55.28 2g3f n LEU 265 Cb 0.34 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.47 2g3f n LEU 265 CO 0.41 0.24 0.17 0.29 -1.33 0.00 0.00 177.39 177.16 2g3f n LYS 266 N 0.03 -7.03 -1.63 3.23 4.76 -0.40 -4.95 118.16 112.18 2g3f n LYS 266 Ca 0.18 0.78 -0.35 0.00 -2.87 0.00 0.00 58.31 56.06 2g3f n LYS 266 Cb 0.30 -5.76 0.07 0.00 -1.84 0.00 0.00 35.03 27.80 2g3f n LYS 266 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g3f s ALA 267 N -3.36 2.28 0.23 7.82 0.00 -0.29 -4.85 121.76 123.60 2g3f s ALA 267 Ca 0.41 0.93 -0.01 0.00 0.00 0.00 0.00 51.96 53.29 2g3f s ALA 267 Cb -0.19 -3.46 0.24 0.00 0.00 0.00 0.00 23.12 19.71 2g3f s ALA 267 CO 0.75 -1.63 1.61 -0.24 0.00 0.00 0.00 175.76 176.25 2g3f h VAL 268 N 0.11 1.30 -3.39 0.00 3.04 -1.13 -3.41 116.25 112.78 2g3f h VAL 268 Ca -0.49 -1.54 -0.05 0.00 -1.01 0.00 0.00 66.70 63.61 2g3f h VAL 268 Cb 1.30 1.54 -0.13 0.00 -2.01 0.00 0.00 31.29 31.99 2g3f h VAL 268 CO 0.52 0.49 -0.08 -0.94 -1.01 0.00 0.00 177.57 176.54 2g3f s SER 269 N -6.85 -0.23 -0.08 3.17 1.04 -1.21 -1.87 113.70 107.67 2g3f s SER 269 Ca -0.07 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.06 2g3f s SER 269 Cb 0.12 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.73 2g3f s SER 269 CO 0.82 -0.84 -0.09 0.00 0.98 0.00 0.00 173.24 174.11 2g3f s ALA 270 N -3.73 1.18 0.07 5.32 0.00 -0.50 -3.16 121.76 120.94 2g3f s ALA 270 Ca 0.03 -0.40 0.07 0.00 0.00 0.00 0.00 51.96 51.66 2g3f s ALA 270 Cb 0.02 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 2g3f s ALA 270 CO -0.11 -0.09 -0.12 -0.51 0.00 0.00 0.00 175.76 174.92 2g3f s ASP 271 N 1.07 4.22 0.00 0.00 1.11 0.51 -1.55 116.67 122.03 2g3f s ASP 271 Ca -0.07 -0.38 0.00 0.00 0.18 0.00 0.00 52.55 52.28 2g3f s ASP 271 Cb -0.14 -0.78 0.00 0.00 1.07 0.00 0.00 42.92 43.06 2g3f s ASP 271 CO -0.01 0.21 0.00 1.41 1.18 0.00 0.00 175.17 177.97 2g3f n HIS 272 N 1.07 0.00 -2.46 4.23 8.25 -0.50 -1.49 115.22 124.31 2g3f n HIS 272 Ca -0.15 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.12 2g3f n HIS 272 Cb 0.52 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.63 2g3f n HIS 272 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2g3f n LEU 273 N 0.00 -1.85 -0.18 2.41 4.77 -0.22 -4.46 117.00 117.48 2g3f n LEU 273 Ca 0.00 -0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2g3f n LEU 273 Cb 0.00 -2.79 0.04 0.00 -2.33 0.00 0.00 43.42 38.33 2g3f n LEU 273 CO 0.00 -0.17 0.77 0.58 -1.33 0.00 0.00 177.39 177.24 2g3f h VAL 274 N -0.11 1.27 -0.62 4.08 2.07 -1.38 -3.16 116.25 118.40 2g3f h VAL 274 Ca -0.46 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 65.83 2g3f h VAL 274 Cb 1.34 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2g3f h VAL 274 CO 0.54 0.44 0.00 0.61 0.02 0.00 0.00 177.57 179.18 2g3f n GLY 275 N -0.33 2.17 3.70 2.17 0.00 0.67 -4.66 105.19 108.91 2g3f n GLY 275 Ca 0.02 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 2g3f n GLY 275 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g3f n THR 276 N 1.57 1.66 -1.89 2.61 -1.04 -1.19 -1.88 114.28 114.12 2g3f n THR 276 Ca 0.23 -0.42 -0.29 0.00 -2.04 0.00 0.00 64.05 61.53 2g3f n THR 276 Cb 0.61 -1.61 0.12 0.00 -1.82 0.00 0.00 70.33 67.63 2g3f n THR 276 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2g3f s SER 277 N -0.08 4.02 0.32 8.00 1.04 -1.26 -4.89 113.70 120.85 2g3f s SER 277 Ca 0.59 0.63 0.06 0.00 0.48 0.00 0.00 55.95 57.71 2g3f s SER 277 Cb -0.58 -0.99 0.55 0.00 0.10 0.00 0.00 66.02 65.10 2g3f s SER 277 CO 0.58 -2.20 1.79 0.44 0.98 0.00 0.00 173.24 174.83 2g3f h ASP 278 N -1.26 0.34 -0.36 7.02 3.32 -1.99 -1.97 116.42 121.51 2g3f h ASP 278 Ca -0.46 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.47 2g3f h ASP 278 Cb 1.30 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 2g3f h ASP 278 CO 0.57 0.58 0.14 -0.33 -1.72 0.00 0.00 179.24 178.48 2g3f h GLU 279 N 0.31 0.54 -0.53 3.56 3.07 -1.99 -1.16 114.58 118.37 2g3f h GLU 279 Ca 0.05 -0.10 0.04 0.00 -0.50 0.00 0.00 59.36 58.85 2g3f h GLU 279 Cb 0.58 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 28.36 2g3f h GLU 279 CO 0.04 0.53 0.28 0.78 -1.40 0.00 0.00 179.01 179.24 2g3f h GLY 280 N 0.43 0.75 0.77 -3.84 0.00 -1.83 -0.24 103.07 99.10 2g3f h GLY 280 Ca 0.12 -0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.28 2g3f h GLY 280 CO -0.01 0.13 0.10 -2.22 0.00 0.00 0.00 176.54 174.55 2g3f h ILE 281 N 0.54 0.93 -0.72 2.60 2.04 -0.98 -0.32 117.51 121.60 2g3f h ILE 281 Ca 0.23 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.96 2g3f h ILE 281 Cb 0.12 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2g3f h ILE 281 CO -0.15 0.04 0.26 0.11 0.00 0.00 0.00 178.15 178.41 2g3f h LYS 282 N 0.23 1.09 -0.79 2.37 6.56 -0.79 -1.94 116.57 123.31 2g3f h LYS 282 Ca 0.13 -0.21 -0.05 0.00 -1.06 0.00 0.00 60.65 59.47 2g3f h LYS 282 Cb 0.09 -0.17 -0.04 0.00 -0.57 0.00 0.00 32.23 31.55 2g3f h LYS 282 CO -0.13 0.91 0.32 0.87 -2.06 0.00 0.00 179.45 179.36 2g3f h LYS 283 N 1.06 1.18 0.05 3.15 1.79 -0.53 0.35 116.57 123.62 2g3f h LYS 283 Ca 0.24 -0.21 -0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2g3f h LYS 283 Cb 0.25 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 2g3f h LYS 283 CO -0.01 0.95 -0.02 -0.07 -1.08 0.00 0.00 179.45 179.22 2g3f h LEU 284 N 1.16 -0.05 -0.37 2.94 3.38 -0.64 -0.83 115.31 120.90 2g3f h LEU 284 Ca 0.27 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2g3f h LEU 284 Cb 0.21 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2g3f h LEU 284 CO -0.02 0.12 0.19 0.00 0.09 0.00 0.00 178.44 178.82 2g3f h ALA 285 N 0.71 0.46 -0.82 1.53 0.00 -1.18 0.86 119.26 120.83 2g3f h ALA 285 Ca -0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2g3f h ALA 285 Cb 0.21 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2g3f h ALA 285 CO 0.01 -0.17 0.52 1.49 0.00 0.00 0.00 179.25 181.11 2g3f h GLU 286 N 0.39 1.00 0.00 0.00 4.81 -0.81 -2.71 114.58 117.25 2g3f h GLU 286 Ca 0.15 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2g3f h GLU 286 Cb 0.05 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.21 2g3f h GLU 286 CO -0.10 0.66 -0.20 0.00 -0.73 0.00 0.00 179.01 178.64 2g3f h ALA 287 N 1.33 0.89 0.00 2.92 0.00 -0.77 -3.47 119.26 120.17 2g3f h ALA 287 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2g3f h ALA 287 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2g3f h ALA 287 CO -0.11 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.55 2g3f n GLY 288 N 1.14 0.45 3.71 0.00 0.00 0.23 -4.99 105.19 105.73 2g3f n GLY 288 Ca 0.03 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 2g3f n GLY 288 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g3f s THR 289 N -2.00 4.46 0.05 2.61 2.01 -0.78 -4.97 115.64 117.02 2g3f s THR 289 Ca 0.00 1.77 -0.30 0.00 0.31 0.00 0.00 61.69 63.47 2g3f s THR 289 Cb 0.00 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.33 2g3f s THR 289 CO 0.00 0.12 1.07 -0.63 -0.69 0.00 0.00 174.62 174.49 2g3f s ILE 290 N 1.18 4.42 -0.55 1.82 1.01 -0.78 -4.53 121.20 123.76 2g3f s ILE 290 Ca 0.55 1.79 -0.20 0.00 0.00 0.00 0.00 60.65 62.79 2g3f s ILE 290 Cb -0.25 -4.15 0.07 0.00 0.01 0.00 0.00 42.46 38.14 2g3f s ILE 290 CO 0.27 0.17 0.74 0.00 0.00 0.00 0.00 174.94 176.13 2g3f s ALA 291 N 0.79 3.32 -0.54 9.38 0.00 0.32 -1.40 121.76 133.61 2g3f s ALA 291 Ca 0.54 -1.77 -0.22 0.00 0.00 0.00 0.00 51.96 50.50 2g3f s ALA 291 Cb -0.25 -3.53 0.05 0.00 0.00 0.00 0.00 23.12 19.39 2g3f s ALA 291 CO 0.29 -2.25 0.81 0.08 0.00 0.00 0.00 175.76 174.69 2g3f s VAL 292 N 3.07 4.59 0.16 0.00 1.01 -0.60 -0.76 120.40 127.87 2g3f s VAL 292 Ca 0.18 -0.13 -0.22 0.00 0.00 0.00 0.00 61.98 61.81 2g3f s VAL 292 Cb -0.19 -4.45 -0.08 0.00 0.00 0.00 0.00 36.38 31.66 2g3f s VAL 292 CO 0.12 -1.02 0.71 -0.76 0.00 0.00 0.00 175.10 174.15 2g3f s LEU 293 N 3.38 4.51 -0.63 3.92 1.43 -0.18 -1.41 118.68 129.70 2g3f s LEU 293 Ca 0.23 1.49 0.06 0.00 -1.03 0.00 0.00 54.13 54.88 2g3f s LEU 293 Cb -0.16 -3.27 0.23 0.00 0.03 0.00 0.00 46.19 43.02 2g3f s LEU 293 CO 0.15 0.18 0.67 0.18 0.23 0.00 0.00 176.35 177.76 2g3f n LEU 294 N 1.40 3.31 0.28 1.79 4.77 -1.26 -2.77 117.00 124.51 2g3f n LEU 294 Ca -0.06 -5.33 0.14 0.00 -0.03 0.00 0.00 56.01 50.73 2g3f n LEU 294 Cb 0.50 -0.58 0.84 0.00 -2.33 0.00 0.00 43.42 41.84 2g3f n LEU 294 CO 0.44 1.99 1.07 1.55 -1.33 0.00 0.00 177.39 181.11 2g3f h PRO 295 N 4.45 0.00 -0.52 3.23 0.13 -1.93 -2.30 132.00 135.06 2g3f h PRO 295 Ca 0.18 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.25 2g3f h PRO 295 Cb 0.70 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 2g3f h PRO 295 CO 0.78 0.04 0.08 0.78 -0.23 0.00 0.00 178.00 179.46 2g3f h GLY 296 N 0.29 0.93 0.99 1.56 0.00 -1.86 -1.39 103.07 103.59 2g3f h GLY 296 Ca -0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 2g3f h GLY 296 CO 0.01 0.58 0.21 -0.84 0.00 0.00 0.00 176.54 176.49 2g3f h THR 297 N 0.75 1.23 -0.22 4.70 2.02 -1.58 0.21 112.91 120.02 2g3f h THR 297 Ca 0.16 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 2g3f h THR 297 Cb 0.40 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2g3f h THR 297 CO 0.01 0.28 0.13 0.74 0.37 0.00 0.00 175.52 177.05 2g3f h THR 298 N 0.79 1.10 -0.59 3.16 2.02 -1.42 -0.52 112.91 117.44 2g3f h THR 298 Ca 0.19 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2g3f h THR 298 Cb 0.23 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2g3f h THR 298 CO -0.01 0.09 0.36 0.15 0.37 0.00 0.00 175.52 176.49 2g3f h PHE 299 N 0.26 0.77 -0.01 3.16 3.57 -0.98 -2.61 116.94 121.11 2g3f h PHE 299 Ca 0.08 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 2g3f h PHE 299 Cb 0.04 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 2g3f h PHE 299 CO -0.04 0.52 -0.42 -0.92 -2.23 0.00 0.00 178.31 175.22 2g3f h TYR 300 N 0.80 0.01 0.00 0.41 3.20 -0.29 -1.81 116.97 119.30 2g3f h TYR 300 Ca 0.21 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2g3f h TYR 300 Cb -0.03 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.23 2g3f h TYR 300 CO -0.02 0.43 0.00 1.28 -1.64 0.00 0.00 178.16 178.21 2g3f n LEU 301 N -4.04 0.00 -0.15 2.82 4.77 -0.23 -4.85 117.00 115.33 2g3f n LEU 301 Ca -0.02 0.25 -0.02 0.00 -0.03 0.00 0.00 56.01 56.20 2g3f n LEU 301 Cb 0.45 -0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2g3f n LEU 301 CO 0.40 -0.09 -0.02 0.61 -1.33 0.00 0.00 177.39 176.96 2g3f n GLY 302 N 0.38 0.50 4.00 -0.72 0.00 -0.68 -5.04 105.19 103.63 2g3f n GLY 302 Ca 0.10 -0.99 -0.18 0.00 0.00 0.00 0.00 46.02 44.95 2g3f n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g3f s LYS 303 N -2.31 2.84 0.00 1.61 1.02 -1.01 -5.04 119.74 116.85 2g3f s LYS 303 Ca 0.00 -1.11 0.00 0.00 0.02 0.00 0.00 55.97 54.88 2g3f s LYS 303 Cb 0.00 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 2g3f s LYS 303 CO 0.00 -0.28 0.27 0.43 -0.92 0.00 0.00 175.35 174.84 2g3f n SER 304 N -1.90 0.51 -4.42 2.83 7.64 -1.26 -4.47 113.62 112.56 2g3f n SER 304 Ca 0.06 -1.02 -0.44 0.00 1.01 0.00 0.00 58.87 58.48 2g3f n SER 304 Cb 0.59 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.70 2g3f n SER 304 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2g3f s THR 305 N -0.02 5.23 0.52 0.44 2.01 -1.26 -5.06 115.64 117.50 2g3f s THR 305 Ca 0.00 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.14 2g3f s THR 305 Cb 0.00 -4.06 0.03 0.00 0.01 0.00 0.00 72.50 68.48 2g3f s THR 305 CO 0.00 -0.48 0.73 -0.31 -0.69 0.00 0.00 174.62 173.86 2g3f s TYR 306 N 1.69 2.81 0.66 4.92 1.51 -1.26 -5.04 117.35 122.64 2g3f s TYR 306 Ca 0.05 -0.12 -0.18 0.00 -1.01 0.00 0.00 57.07 55.81 2g3f s TYR 306 Cb -0.22 -2.66 -0.01 0.00 -0.11 0.00 0.00 41.96 38.96 2g3f s TYR 306 CO 0.08 -0.78 1.29 0.00 -1.11 0.00 0.00 175.55 175.03 2g3f n ALA 307 N -2.23 1.09 -1.82 3.71 0.00 -1.26 -4.85 120.51 115.15 2g3f n ALA 307 Ca 0.08 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 2g3f n ALA 307 Cb 0.60 -2.32 -0.00 0.00 0.00 0.00 0.00 19.45 17.72 2g3f n ALA 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g3f n ARG 308 N -1.96 3.06 -0.29 0.00 1.74 -1.26 -4.75 116.66 113.20 2g3f n ARG 308 Ca 0.16 -2.76 -0.02 0.00 -0.77 0.00 0.00 57.85 54.46 2g3f n ARG 308 Cb 0.48 -3.19 0.10 0.00 -1.02 0.00 0.00 32.46 28.83 2g3f n ARG 308 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g3f h ALA 309 N 5.88 1.06 -0.38 7.54 0.00 -1.89 -1.34 119.26 130.12 2g3f h ALA 309 Ca 0.56 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 2g3f h ALA 309 Cb 0.61 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2g3f h ALA 309 CO 1.83 0.31 0.15 -0.09 0.00 0.00 0.00 179.25 181.45 2g3f h ARG 310 N 0.98 0.58 -0.81 0.00 9.65 -1.86 -0.05 114.38 122.87 2g3f h ARG 310 Ca 0.32 -0.11 -0.00 0.00 -1.10 0.00 0.00 59.98 59.09 2g3f h ARG 310 Cb 0.03 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.48 2g3f h ARG 310 CO -0.12 0.56 0.50 0.00 2.80 0.00 0.00 179.97 183.71 2g3f h ALA 311 N 0.99 1.03 -0.17 2.80 0.00 -1.89 0.13 119.26 122.16 2g3f h ALA 311 Ca 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2g3f h ALA 311 Cb 0.20 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2g3f h ALA 311 CO -0.01 0.49 0.08 0.52 0.00 0.00 0.00 179.25 180.33 2g3f h MET 312 N 1.11 0.24 -0.59 0.00 2.86 -0.86 -1.41 114.93 116.28 2g3f h MET 312 Ca 0.29 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.82 2g3f h MET 312 Cb -0.06 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 2g3f h MET 312 CO -0.06 0.29 0.08 0.82 1.06 0.00 0.00 176.91 179.10 2g3f h ILE 313 N 0.14 1.25 -0.34 -1.22 2.04 -0.72 -1.13 117.51 117.53 2g3f h ILE 313 Ca 0.06 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 2g3f h ILE 313 Cb 0.13 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2g3f h ILE 313 CO -0.01 0.37 0.18 0.44 0.00 0.00 0.00 178.15 179.13 2g3f h ASP 314 N 0.91 0.40 0.10 1.72 3.32 -0.51 -2.08 116.42 120.27 2g3f h ASP 314 Ca 0.18 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2g3f h ASP 314 Cb 0.42 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2g3f h ASP 314 CO 0.01 0.33 -0.03 1.21 -1.72 0.00 0.00 179.24 179.04 2g3f n GLU 315 N -4.45 1.14 -0.52 3.56 4.07 -0.55 -4.92 120.64 118.97 2g3f n GLU 315 Ca 0.02 -0.41 0.00 0.00 -0.06 0.00 0.00 57.16 56.71 2g3f n GLU 315 Cb 0.10 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 29.99 2g3f n GLU 315 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2g3f n GLY 316 N 1.14 0.68 3.82 8.31 0.00 -0.78 -4.86 105.19 113.50 2g3f n GLY 316 Ca 0.19 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 2g3f n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g3f s VAL 317 N -2.00 4.54 -0.36 1.61 1.01 -0.49 -4.14 120.40 120.57 2g3f s VAL 317 Ca 0.00 1.26 -0.21 0.00 0.00 0.00 0.00 61.98 63.03 2g3f s VAL 317 Cb 0.00 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.62 2g3f s VAL 317 CO 0.00 0.00 0.68 0.00 0.00 0.00 0.00 175.10 175.78 2g3f s VAL 319 N 2.83 5.35 0.33 0.00 1.01 -1.26 -0.52 120.40 128.13 2g3f s VAL 319 Ca 0.26 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.29 2g3f s VAL 319 Cb -0.14 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2g3f s VAL 319 CO 0.16 0.50 0.14 -0.55 0.00 0.00 0.00 175.10 175.35 2g3f s SER 320 N -1.37 1.87 0.05 3.32 0.15 0.06 -4.47 113.70 113.31 2g3f s SER 320 Ca 0.20 -1.55 0.00 0.00 0.70 0.00 0.00 55.95 55.29 2g3f s SER 320 Cb -0.12 0.35 -0.04 0.00 -1.71 0.00 0.00 66.02 64.50 2g3f s SER 320 CO 0.10 -0.86 -0.04 -0.76 1.20 0.00 0.00 173.24 172.88 2g3f s LEU 321 N -3.43 2.43 0.19 3.45 1.43 -1.24 -1.01 118.68 120.50 2g3f s LEU 321 Ca 0.33 -0.87 -0.23 0.00 -1.03 0.00 0.00 54.13 52.33 2g3f s LEU 321 Cb 0.05 0.09 0.05 0.00 0.03 0.00 0.00 46.19 46.41 2g3f s LEU 321 CO 0.17 -0.48 0.73 0.00 0.23 0.00 0.00 176.35 177.00 2g3f s ALA 322 N -3.20 -1.48 -0.05 4.21 0.00 -1.12 -4.35 121.76 115.78 2g3f s ALA 322 Ca 0.03 0.16 0.12 0.00 0.00 0.00 0.00 51.96 52.27 2g3f s ALA 322 Cb 0.03 0.78 -0.08 0.00 0.00 0.00 0.00 23.12 23.85 2g3f s ALA 322 CO -0.06 -0.91 1.25 1.79 0.00 0.00 0.00 175.76 177.82 2g3f h THR 323 N 2.00 1.12 -4.35 0.00 1.35 -1.90 -3.42 112.91 107.72 2g3f h THR 323 Ca -0.25 -2.66 -0.40 0.00 -0.55 0.00 0.00 66.41 62.55 2g3f h THR 323 Cb 1.27 2.53 0.03 0.00 -1.73 0.00 0.00 68.15 70.24 2g3f h THR 323 CO 0.29 0.64 -0.58 -0.67 -0.25 0.00 0.00 175.52 174.95 2g3f n ASP 324 N -3.21 -5.75 -4.47 5.36 2.03 -0.42 -4.61 116.55 105.48 2g3f n ASP 324 Ca -0.02 -0.24 -0.54 0.00 0.52 0.00 0.00 54.79 54.51 2g3f n ASP 324 Cb 0.85 -4.68 -0.08 0.00 -0.72 0.00 0.00 41.12 36.48 2g3f n ASP 324 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2g3f n PHE 325 N -4.34 1.63 -3.55 -0.67 7.35 -1.25 -4.42 117.46 112.22 2g3f n PHE 325 Ca -0.12 0.43 -0.16 0.00 -0.76 0.00 0.00 57.45 56.83 2g3f n PHE 325 Cb 0.62 -2.47 -0.06 0.00 0.35 0.00 0.00 39.48 37.92 2g3f n PHE 325 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2g3f s ASN 326 N 6.20 -0.63 0.59 -2.13 2.20 -0.87 0.11 114.94 120.40 2g3f s ASN 326 Ca 1.09 0.79 0.34 0.00 -0.94 0.00 0.00 52.86 54.14 2g3f s ASN 326 Cb -1.03 0.66 1.85 0.00 -2.00 0.00 0.00 41.25 40.73 2g3f s ASN 326 CO 0.56 -0.51 2.21 1.55 -2.94 0.00 0.00 177.10 177.97 2g3f h PRO 327 N 3.28 0.00 0.12 3.55 0.13 -1.88 -1.91 132.00 135.28 2g3f h PRO 327 Ca -0.26 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.50 2g3f h PRO 327 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2g3f h PRO 327 CO 0.32 0.04 -2.01 0.41 -0.23 0.00 0.00 178.00 176.53 2g3f n GLY 328 N -0.93 -0.56 0.00 1.56 0.00 -1.26 -4.10 105.19 99.90 2g3f n GLY 328 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2g3f n GLY 328 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g3f n SER 329 N -3.47 0.56 -2.71 1.61 3.41 -1.25 -4.92 113.62 106.85 2g3f n SER 329 Ca -0.32 -1.08 -0.06 0.00 -0.26 0.00 0.00 58.87 57.14 2g3f n SER 329 Cb 1.05 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 65.07 2g3f n SER 329 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2g3f n SER 330 N -0.04 -2.04 -3.86 4.04 2.88 -1.15 -4.18 113.62 109.27 2g3f n SER 330 Ca 0.00 -2.66 -0.42 0.00 -1.33 0.00 0.00 58.87 54.45 2g3f n SER 330 Cb 0.17 1.39 0.00 0.00 -0.75 0.00 0.00 64.21 65.02 2g3f n SER 330 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2g3f n PRO 331 N 1.22 2.91 -3.78 -1.46 -0.04 -0.73 -2.06 135.00 131.06 2g3f n PRO 331 Ca 0.04 -2.71 -0.13 0.00 -0.04 0.00 0.00 63.50 60.66 2g3f n PRO 331 Cb 0.69 -3.32 -0.13 0.00 -0.04 0.00 0.00 33.50 30.70 2g3f n PRO 331 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2g3f s THR 332 N 3.33 -0.02 -0.89 0.52 -1.32 -1.26 -4.98 115.64 111.03 2g3f s THR 332 Ca 0.48 0.06 0.23 0.00 -1.21 0.00 0.00 61.69 61.24 2g3f s THR 332 Cb 0.12 -0.31 -0.14 0.00 -1.51 0.00 0.00 72.50 70.66 2g3f s THR 332 CO -0.06 0.02 1.07 -0.62 -2.21 0.00 0.00 174.62 172.82 2g3f n GLU 333 N 3.44 0.08 -2.16 7.08 4.71 -1.26 -4.35 120.64 128.18 2g3f n GLU 333 Ca -0.17 -0.01 -0.30 0.00 -0.01 0.00 0.00 57.16 56.66 2g3f n GLU 333 Cb 0.56 -1.52 -0.05 0.00 -1.01 0.00 0.00 31.44 29.43 2g3f n GLU 333 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 2g3f s ASN 334 N -3.24 5.39 0.59 1.62 3.04 -1.26 -4.67 114.94 116.41 2g3f s ASN 334 Ca 0.07 -1.34 0.31 0.00 0.04 0.00 0.00 52.86 51.95 2g3f s ASN 334 Cb 0.16 -2.58 1.84 0.00 -1.54 0.00 0.00 41.25 39.14 2g3f s ASN 334 CO 0.81 -2.62 2.25 -0.29 -3.04 0.00 0.00 177.10 174.21 2g3f h ILE 335 N 6.60 0.47 -0.38 -5.21 6.09 -1.89 -1.27 117.51 121.93 2g3f h ILE 335 Ca 0.19 -0.07 -0.12 0.00 -1.37 0.00 0.00 64.86 63.49 2g3f h ILE 335 Cb 0.96 1.05 -0.01 0.00 0.47 0.00 0.00 36.82 39.29 2g3f h ILE 335 CO 1.26 0.02 -0.25 1.56 -3.07 0.00 0.00 178.15 177.67 2g3f h GLN 336 N 0.00 0.77 -0.33 2.19 4.20 -1.87 -1.74 115.11 118.32 2g3f h GLN 336 Ca -0.00 -0.32 -0.09 0.00 0.06 0.00 0.00 58.65 58.30 2g3f h GLN 336 Cb 0.05 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2g3f h GLN 336 CO 0.00 0.93 -0.17 1.25 -0.67 0.00 0.00 178.83 180.18 2g3f h LEU 337 N 0.66 0.59 -0.95 1.46 5.85 -1.54 -1.50 115.31 119.90 2g3f h LEU 337 Ca 0.09 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2g3f h LEU 337 Cb 0.76 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 2g3f h LEU 337 CO 0.06 0.78 0.49 0.40 -0.34 0.00 0.00 178.44 179.83 2g3f h ILE 338 N 0.54 1.26 -0.67 4.05 1.08 -1.24 0.87 117.51 123.40 2g3f h ILE 338 Ca 0.09 -0.62 -0.05 0.00 -0.39 0.00 0.00 64.86 63.88 2g3f h ILE 338 Cb 0.60 0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 2g3f h ILE 338 CO 0.04 0.28 0.21 0.24 -0.69 0.00 0.00 178.15 178.23 2g3f h MET 339 N 1.24 1.03 -0.14 2.37 2.86 -0.48 -0.35 114.93 121.47 2g3f h MET 339 Ca 0.31 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2g3f h MET 339 Cb 0.02 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.52 2g3f h MET 339 CO -0.05 0.88 -0.02 0.77 1.06 0.00 0.00 176.91 179.55 2g3f h SER 340 N 0.99 0.25 -0.56 1.22 0.02 -0.32 -2.31 113.55 112.84 2g3f h SER 340 Ca 0.22 -0.35 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 2g3f h SER 340 Cb 0.28 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2g3f h SER 340 CO -0.01 0.54 0.37 0.40 -1.14 0.00 0.00 176.83 176.99 2g3f h ILE 341 N -0.04 1.12 -0.46 3.27 2.04 -0.67 -0.28 117.51 122.49 2g3f h ILE 341 Ca 0.04 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2g3f h ILE 341 Cb 0.43 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2g3f h ILE 341 CO 0.01 0.13 0.29 0.00 0.00 0.00 0.00 178.15 178.58 2g3f h ALA 342 N 1.66 0.58 0.05 1.87 0.00 -0.80 0.34 119.26 122.96 2g3f h ALA 342 Ca 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2g3f h ALA 342 Cb -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2g3f h ALA 342 CO -0.05 0.05 -0.02 0.00 0.00 0.00 0.00 179.25 179.22 2g3f h ALA 343 N 1.15 -0.06 -0.04 0.00 0.00 -0.74 -0.81 119.26 118.76 2g3f h ALA 343 Ca 0.17 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2g3f h ALA 343 Cb -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2g3f h ALA 343 CO -0.03 -0.34 -0.61 -0.07 0.00 0.00 0.00 179.25 178.19 2g3f h LEU 344 N -0.46 0.15 0.00 0.00 3.38 -1.01 -3.20 115.31 114.18 2g3f h LEU 344 Ca -0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2g3f h LEU 344 Cb 0.41 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2g3f h LEU 344 CO 0.01 0.73 -0.96 1.41 0.09 0.00 0.00 178.44 179.72 2g3f n HIS 345 N -3.84 0.00 1.10 1.13 8.25 0.12 -4.60 115.22 117.38 2g3f n HIS 345 Ca -0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.56 2g3f n HIS 345 Cb 0.62 0.00 0.21 0.00 1.12 0.00 0.00 29.99 31.94 2g3f n HIS 345 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2g3f n LEU 346 N -1.59 1.05 -3.63 2.41 4.77 -0.40 -4.80 117.00 114.81 2g3f n LEU 346 Ca 0.00 -0.31 -0.24 0.00 -0.03 0.00 0.00 56.01 55.43 2g3f n LEU 346 Cb 0.15 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.19 2g3f n LEU 346 CO 0.00 0.21 0.21 0.29 -1.33 0.00 0.00 177.39 176.77 2g3f n LYS 347 N -0.90 -7.45 -3.94 3.23 4.76 -0.68 -4.25 118.16 108.93 2g3f n LYS 347 Ca 0.09 0.80 -0.31 0.00 -2.87 0.00 0.00 58.31 56.01 2g3f n LYS 347 Cb 0.36 -5.82 -0.05 0.00 -1.84 0.00 0.00 35.03 27.69 2g3f n LYS 347 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2g3f s MET 348 N -6.25 3.35 0.69 1.97 -1.94 -1.02 -4.81 119.30 111.29 2g3f s MET 348 Ca 0.52 -0.46 -0.11 0.00 -1.71 0.00 0.00 55.69 53.93 2g3f s MET 348 Cb -0.24 -3.00 0.00 0.00 2.01 0.00 0.00 34.83 33.61 2g3f s MET 348 CO 0.75 0.61 1.08 0.95 -0.01 0.00 0.00 175.02 178.40 2g3f s THR 349 N -1.46 3.75 0.28 2.05 -4.23 -1.26 -4.24 115.64 110.53 2g3f s THR 349 Ca 0.33 0.57 -0.01 0.00 -1.18 0.00 0.00 61.69 61.40 2g3f s THR 349 Cb -0.13 -3.55 0.27 0.00 1.34 0.00 0.00 72.50 70.43 2g3f s THR 349 CO 0.26 -0.74 1.90 0.00 -0.54 0.00 0.00 174.62 175.49 2g3f h ALA 350 N -0.59 1.44 -0.13 3.99 0.00 -1.97 -0.75 119.26 121.25 2g3f h ALA 350 Ca -0.45 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2g3f h ALA 350 Cb 1.24 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2g3f h ALA 350 CO 0.63 0.42 0.07 0.93 0.00 0.00 0.00 179.25 181.31 2g3f h GLU 351 N 1.13 0.18 -0.77 0.00 3.07 -1.89 -1.76 114.58 114.52 2g3f h GLU 351 Ca 0.41 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.19 2g3f h GLU 351 Cb 0.15 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 2g3f h GLU 351 CO -0.15 0.19 0.28 0.93 -1.40 0.00 0.00 179.01 178.86 2g3f h GLU 352 N 0.11 1.17 -0.45 2.33 5.08 -1.33 -2.70 114.58 118.79 2g3f h GLU 352 Ca 0.04 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2g3f h GLU 352 Cb 0.06 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2g3f h GLU 352 CO -0.01 0.97 0.30 0.82 -1.00 0.00 0.00 179.01 180.09 2g3f h ILE 353 N 1.14 1.12 -0.74 3.13 2.04 -0.93 -0.37 117.51 122.89 2g3f h ILE 353 Ca 0.25 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 2g3f h ILE 353 Cb 0.26 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2g3f h ILE 353 CO -0.02 0.11 0.36 -0.50 0.00 0.00 0.00 178.15 178.10 2g3f h TRP 354 N 0.61 1.07 -0.05 1.37 4.06 -1.12 -1.54 115.95 120.35 2g3f h TRP 354 Ca 0.16 -0.05 -0.09 0.00 2.06 0.00 0.00 58.89 60.97 2g3f h TRP 354 Cb -0.07 -0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 27.74 2g3f h TRP 354 CO -0.04 0.79 -0.39 0.45 -3.56 0.00 0.00 178.44 175.68 2g3f h HIS 355 N 1.05 0.11 -0.63 0.49 3.86 -1.25 -2.94 115.15 115.84 2g3f h HIS 355 Ca 0.26 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.37 2g3f h HIS 355 Cb 0.12 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.54 2g3f h HIS 355 CO 0.01 0.48 0.13 0.00 0.86 0.00 0.00 177.93 179.41 2g3f h ALA 356 N 1.52 0.83 -0.39 2.45 0.00 -0.13 -0.94 119.26 122.61 2g3f h ALA 356 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2g3f h ALA 356 Cb 0.73 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2g3f h ALA 356 CO 0.05 0.57 0.00 1.33 0.00 0.00 0.00 179.25 181.20 2g3f n VAL 357 N -4.30 0.52 0.00 0.00 0.24 -0.68 -2.35 118.33 111.76 2g3f n VAL 357 Ca 0.04 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 2g3f n VAL 357 Cb 0.26 0.41 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 2g3f n VAL 357 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2g3f n THR 358 N 0.82 0.00 0.20 3.34 -2.24 -1.12 -1.33 114.28 113.95 2g3f n THR 358 Ca 0.16 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.80 2g3f n THR 358 Cb 0.41 -0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 68.50 2g3f n THR 358 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2g3f h VAL 359 N 0.00 0.38 -0.42 2.28 2.07 -1.60 -0.32 116.25 118.64 2g3f h VAL 359 Ca 0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2g3f h VAL 359 Cb 0.00 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2g3f h VAL 359 CO 0.00 0.00 -0.04 0.78 0.02 0.00 0.00 177.57 178.33 2g3f h ASN 360 N -0.63 0.67 -0.62 0.57 2.35 -1.36 -1.73 115.58 114.83 2g3f h ASN 360 Ca -0.01 -0.16 -0.08 0.00 -0.55 0.00 0.00 56.30 55.50 2g3f h ASN 360 Cb 0.57 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 2g3f h ASN 360 CO -0.06 0.76 0.09 0.00 -1.65 0.00 0.00 177.43 176.58 2g3f h ALA 361 N 1.31 0.96 0.07 -0.83 0.00 -1.33 -0.74 119.26 118.70 2g3f h ALA 361 Ca 0.13 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2g3f h ALA 361 Cb 0.46 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2g3f h ALA 361 CO 0.02 0.65 -0.03 0.00 0.00 0.00 0.00 179.25 179.89 2g3f h ALA 362 N 1.11 -0.09 -0.04 0.00 0.00 -0.49 -2.71 119.26 117.04 2g3f h ALA 362 Ca 0.19 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2g3f h ALA 362 Cb 0.44 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2g3f h ALA 362 CO 0.01 -0.50 -0.23 1.88 0.00 0.00 0.00 179.25 180.41 2g3f h TYR 363 N -0.19 0.07 0.00 0.00 -1.99 -1.20 0.41 116.97 114.07 2g3f h TYR 363 Ca -0.01 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.71 2g3f h TYR 363 Cb 0.16 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.87 2g3f h TYR 363 CO -0.04 0.30 0.00 0.00 -0.00 0.00 0.00 178.16 178.42 2g3f h ALA 364 N 1.71 1.00 0.00 3.88 0.00 -0.80 -2.57 119.26 122.48 2g3f h ALA 364 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2g3f h ALA 364 Cb 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 2g3f h ALA 364 CO 0.03 0.00 -0.43 0.44 0.00 0.00 0.00 179.25 179.29 2g3f n ILE 365 N -2.39 1.24 -1.17 0.00 -5.35 -0.86 -4.59 119.36 106.23 2g3f n ILE 365 Ca -0.01 -1.84 -0.06 0.00 -0.27 0.00 0.00 62.75 60.57 2g3f n ILE 365 Cb 0.07 0.14 -0.03 0.00 -1.74 0.00 0.00 39.64 38.08 2g3f n ILE 365 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g3f n GLY 366 N -0.70 0.82 0.50 3.28 0.00 -0.97 -4.90 105.19 103.23 2g3f n GLY 366 Ca 0.12 -0.45 0.09 0.00 0.00 0.00 0.00 46.02 45.78 2g3f n GLY 366 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g3f n LYS 367 N -2.32 2.25 -0.07 1.61 4.76 0.08 -4.74 118.16 119.73 2g3f n LYS 367 Ca -0.06 -2.64 0.24 0.00 -2.87 0.00 0.00 58.31 52.98 2g3f n LYS 367 Cb 0.26 -1.64 0.71 0.00 -1.84 0.00 0.00 35.03 32.52 2g3f n LYS 367 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2g3f h GLY 368 N 1.00 0.00 -1.36 0.72 0.00 -1.78 0.10 103.07 101.75 2g3f h GLY 368 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2g3f h GLY 368 CO 0.11 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.83 2g3f n GLU 369 N -4.30 2.06 0.00 4.80 1.02 -1.26 -4.45 120.64 118.50 2g3f n GLU 369 Ca 0.13 -1.56 0.00 0.00 -0.02 0.00 0.00 57.16 55.72 2g3f n GLU 369 Cb 0.76 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 2g3f n GLU 369 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2g3f n GLU 370 N 0.85 3.49 -4.44 3.49 1.02 0.21 -4.99 120.64 120.27 2g3f n GLU 370 Ca 0.17 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 57.09 2g3f n GLU 370 Cb 0.48 -0.99 -0.10 0.00 -0.02 0.00 0.00 31.44 30.82 2g3f n GLU 370 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g3f s ALA 371 N -1.97 2.40 0.00 0.62 0.00 -0.34 -4.41 121.76 118.06 2g3f s ALA 371 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.25 2g3f s ALA 371 Cb 0.00 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.93 2g3f s ALA 371 CO 0.00 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2g3f n GLY 372 N -0.71 0.73 3.06 0.00 0.00 -1.26 -4.73 105.19 102.27 2g3f n GLY 372 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 2g3f n GLY 372 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g3f s GLN 373 N -0.11 0.28 -0.61 1.61 -0.21 -1.26 -3.74 119.66 115.62 2g3f s GLN 373 Ca 0.00 0.01 -0.05 0.00 0.02 0.00 0.00 55.36 55.34 2g3f s GLN 373 Cb 0.00 0.12 0.16 0.00 1.00 0.00 0.00 33.01 34.29 2g3f s GLN 373 CO 0.00 -0.05 0.44 -0.51 -2.12 0.00 0.00 175.29 173.05 2g3f s LEU 374 N -0.40 5.48 0.17 2.90 1.43 -0.23 -4.87 118.68 123.17 2g3f s LEU 374 Ca -0.05 -2.64 -0.13 0.00 -1.03 0.00 0.00 54.13 50.28 2g3f s LEU 374 Cb -0.03 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.28 2g3f s LEU 374 CO 0.01 -0.45 0.39 -1.59 0.23 0.00 0.00 176.35 174.94 2g3f s LYS 375 N 0.26 1.24 0.05 1.70 -2.85 -1.26 -4.72 119.74 114.15 2g3f s LYS 375 Ca 0.15 -1.01 -0.38 0.00 -1.00 0.00 0.00 55.97 53.73 2g3f s LYS 375 Cb -0.20 0.44 -0.18 0.00 -2.06 0.00 0.00 37.83 35.84 2g3f s LYS 375 CO -0.04 -0.49 1.25 0.00 0.10 0.00 0.00 175.35 176.18 2g3f n ALA 376 N -0.26 -1.92 0.00 0.59 0.00 -1.26 -1.87 120.51 115.79 2g3f n ALA 376 Ca -0.09 0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2g3f n ALA 376 Cb 0.63 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2g3f n ALA 376 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g3f n GLY 377 N 2.20 3.10 3.79 0.00 0.00 -0.06 -4.98 105.19 109.22 2g3f n GLY 377 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2g3f n GLY 377 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g3f s ARG 378 N -0.30 3.71 0.33 1.61 1.81 -0.78 -4.72 118.95 120.60 2g3f s ARG 378 Ca 0.00 1.50 -0.29 0.00 -1.72 0.00 0.00 55.73 55.22 2g3f s ARG 378 Cb 0.00 -2.16 -0.12 0.00 -0.45 0.00 0.00 34.95 32.22 2g3f s ARG 378 CO 0.00 -0.54 1.51 0.45 -0.68 0.00 0.00 175.30 176.04 2g3f n SER 379 N -0.90 3.63 -4.23 0.23 2.88 -1.26 -0.48 113.62 113.49 2g3f n SER 379 Ca 0.09 1.18 -0.36 0.00 -1.33 0.00 0.00 58.87 58.45 2g3f n SER 379 Cb 0.51 -1.58 -0.05 0.00 -0.75 0.00 0.00 64.21 62.35 2g3f n SER 379 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g3f n ALA 380 N 1.29 2.82 -3.71 -1.46 0.00 0.26 -4.67 120.51 115.03 2g3f n ALA 380 Ca 0.06 -3.30 -0.34 0.00 0.00 0.00 0.00 53.44 49.85 2g3f n ALA 380 Cb 0.37 -3.55 -0.14 0.00 0.00 0.00 0.00 19.45 16.12 2g3f n ALA 380 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g3f s ASP 381 N 5.43 4.31 0.27 0.00 1.01 -1.26 -0.90 116.67 125.52 2g3f s ASP 381 Ca 0.61 -0.85 -0.13 0.00 0.71 0.00 0.00 52.55 52.89 2g3f s ASP 381 Cb 0.06 -1.67 0.00 0.00 1.01 0.00 0.00 42.92 42.32 2g3f s ASP 381 CO 0.11 -0.12 0.52 -1.48 0.21 0.00 0.00 175.17 174.40 2g3f s LEU 382 N 1.33 0.30 -0.04 1.23 0.05 -0.36 -1.63 118.68 119.57 2g3f s LEU 382 Ca 0.00 -0.96 0.02 0.00 0.05 0.00 0.00 54.13 53.25 2g3f s LEU 382 Cb -0.16 1.90 0.01 0.00 -2.05 0.00 0.00 46.19 45.88 2g3f s LEU 382 CO -0.04 -1.21 -0.09 -0.69 -0.55 0.00 0.00 176.35 173.77 2g3f s VAL 383 N -3.83 0.79 -0.25 1.48 1.01 -0.32 0.02 120.40 119.31 2g3f s VAL 383 Ca 0.22 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 2g3f s VAL 383 Cb -0.01 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 2g3f s VAL 383 CO 0.10 0.26 0.13 -0.63 0.00 0.00 0.00 175.10 174.95 2g3f s ILE 384 N 0.40 4.91 0.16 2.22 1.01 0.16 -2.31 121.20 127.74 2g3f s ILE 384 Ca -0.07 0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.61 2g3f s ILE 384 Cb -0.11 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 2g3f s ILE 384 CO 0.01 0.33 0.33 0.26 0.00 0.00 0.00 174.94 175.86 2g3f s TRP 385 N 1.40 3.49 -1.32 3.97 0.52 0.88 -1.08 118.94 126.80 2g3f s TRP 385 Ca 0.06 0.28 -0.08 0.00 0.02 0.00 0.00 56.10 56.39 2g3f s TRP 385 Cb -0.15 -1.80 0.13 0.00 -1.15 0.00 0.00 33.47 30.51 2g3f s TRP 385 CO 0.06 0.46 2.16 1.04 0.02 0.00 0.00 176.95 180.69 2g3f n GLN 386 N -0.41 4.07 -3.56 4.98 6.02 0.68 -3.78 117.38 125.38 2g3f n GLN 386 Ca -0.05 -3.44 -0.14 0.00 -0.01 0.00 0.00 57.00 53.36 2g3f n GLN 386 Cb 0.53 -2.79 -0.06 0.00 1.02 0.00 0.00 30.24 28.95 2g3f n GLN 386 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g3f s ALA 387 N -0.24 -1.85 0.03 -1.58 0.00 -1.26 -4.97 121.76 111.89 2g3f s ALA 387 Ca 0.47 1.50 0.10 0.00 0.00 0.00 0.00 51.96 54.03 2g3f s ALA 387 Cb 0.14 -0.44 -0.14 0.00 0.00 0.00 0.00 23.12 22.68 2g3f s ALA 387 CO -0.04 -0.34 1.27 -1.00 0.00 0.00 0.00 175.76 175.65 2g3f h PRO 388 N 3.02 0.00 -4.52 0.00 0.13 -1.88 -0.96 132.00 127.79 2g3f h PRO 388 Ca -0.24 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.68 2g3f h PRO 388 Cb 1.15 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.13 2g3f h PRO 388 CO 0.32 0.82 -0.63 0.54 -0.23 0.00 0.00 178.00 178.82 2g3f s ASN 389 N -6.58 0.21 0.43 1.44 2.20 -1.26 -4.37 114.94 107.02 2g3f s ASN 389 Ca 0.01 -1.31 0.24 0.00 -0.94 0.00 0.00 52.86 50.86 2g3f s ASN 389 Cb 0.09 0.35 0.79 0.00 -2.00 0.00 0.00 41.25 40.48 2g3f s ASN 389 CO 0.80 -0.79 1.77 0.10 -2.94 0.00 0.00 177.10 176.03 2g3f h TYR 390 N 2.72 0.00 0.00 1.54 -0.00 -1.96 -3.11 116.97 116.16 2g3f h TYR 390 Ca -0.36 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.28 2g3f h TYR 390 Cb 1.23 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.95 2g3f h TYR 390 CO 0.38 0.21 -0.43 0.52 -0.00 0.00 0.00 178.16 178.85 2g3f h MET 391 N 0.00 0.00 -0.54 0.10 2.86 -1.97 -3.22 114.93 112.16 2g3f h MET 391 Ca -0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2g3f h MET 391 Cb 0.84 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.47 2g3f h MET 391 CO 0.03 0.43 0.16 -0.92 1.06 0.00 0.00 176.91 177.67 2g3f h TYR 392 N 0.00 0.83 0.41 -0.22 3.20 -1.97 -2.91 116.97 116.31 2g3f h TYR 392 Ca -0.00 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 2g3f h TYR 392 Cb 0.92 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 2g3f h TYR 392 CO 0.00 0.68 -0.39 0.82 -1.64 0.00 0.00 178.16 177.63 2g3f h ILE 393 N 0.79 0.00 0.00 1.81 1.08 -1.72 -1.27 117.51 118.20 2g3f h ILE 393 Ca 0.18 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.60 2g3f h ILE 393 Cb 0.25 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.99 2g3f h ILE 393 CO -0.01 0.00 -0.26 1.55 -0.69 0.00 0.00 178.15 178.74 2g3f h PRO 394 N -0.79 0.00 0.29 2.37 0.13 -1.76 -3.22 132.00 129.02 2g3f h PRO 394 Ca -0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2g3f h PRO 394 Cb 0.68 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 2g3f h PRO 394 CO -0.03 0.26 -0.21 -0.92 -0.23 0.00 0.00 178.00 176.87 2g3f h TYR 395 N 0.00 -0.56 -3.58 1.56 3.20 -1.27 -3.39 116.97 112.93 2g3f h TYR 395 Ca -0.00 -0.00 -0.65 0.00 3.14 0.00 0.00 58.73 61.22 2g3f h TYR 395 Cb 0.49 0.21 -0.15 0.00 1.54 0.00 0.00 36.73 38.82 2g3f h TYR 395 CO 0.00 -0.32 0.19 -1.58 -1.64 0.00 0.00 178.16 174.81 2g3f s HIS 396 N -6.10 3.04 0.36 -3.82 2.46 -0.51 -5.04 115.29 105.68 2g3f s HIS 396 Ca -0.16 -0.01 0.07 0.00 0.47 0.00 0.00 55.06 55.43 2g3f s HIS 396 Cb 0.06 -3.45 -0.01 0.00 -0.13 0.00 0.00 32.58 29.05 2g3f s HIS 396 CO 0.64 -0.92 0.46 1.52 -2.47 0.00 0.00 174.74 173.97 2g3f s TYR 397 N 2.96 2.97 0.00 3.88 -0.85 -1.26 -4.65 117.35 120.41 2g3f s TYR 397 Ca 0.24 -0.30 0.00 0.00 -0.52 0.00 0.00 57.07 56.50 2g3f s TYR 397 Cb -0.14 -2.07 0.00 0.00 0.38 0.00 0.00 41.96 40.14 2g3f s TYR 397 CO 0.20 -0.08 0.00 0.41 -1.52 0.00 0.00 175.55 174.55 2g3f n GLY 398 N -1.64 0.71 0.00 5.49 0.00 -1.26 -4.99 105.19 103.50 2g3f n GLY 398 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2g3f n GLY 398 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g3f n VAL 399 N -2.08 0.00 -4.03 1.61 0.24 -1.26 -5.05 118.33 107.75 2g3f n VAL 399 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.99 2g3f n VAL 399 Cb 0.01 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.23 2g3f n VAL 399 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2g3f s ASN 400 N -0.19 4.10 0.00 -1.34 3.84 -1.26 -4.78 114.94 115.31 2g3f s ASN 400 Ca 0.00 -1.24 0.24 0.00 0.21 0.00 0.00 52.86 52.07 2g3f s ASN 400 Cb 0.00 -1.42 1.02 0.00 -0.55 0.00 0.00 41.25 40.30 2g3f s ASN 400 CO 0.00 -0.18 1.71 1.41 -2.79 0.00 0.00 177.10 177.24 2g3f n HIS 401 N 4.53 0.09 -1.97 0.43 8.25 -1.26 -4.93 115.22 120.36 2g3f n HIS 401 Ca -0.14 -0.05 -0.41 0.00 -0.26 0.00 0.00 57.72 56.86 2g3f n HIS 401 Cb 0.44 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.52 2g3f n HIS 401 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2g3f s VAL 402 N -1.91 2.58 -0.21 1.59 1.01 -1.26 -0.23 120.40 121.97 2g3f s VAL 402 Ca 0.35 0.47 -0.15 0.00 0.00 0.00 0.00 61.98 62.65 2g3f s VAL 402 Cb 0.19 -3.30 -0.08 0.00 0.00 0.00 0.00 36.38 33.18 2g3f s VAL 402 CO 0.29 0.07 -0.33 1.57 0.00 0.00 0.00 175.10 176.70 2g3f n HIS 403 N 2.62 0.00 -3.80 5.22 -0.00 -0.24 -4.69 115.22 114.32 2g3f n HIS 403 Ca 0.08 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.14 2g3f n HIS 403 Cb 0.40 -0.68 -0.10 0.00 -0.12 0.00 0.00 29.99 29.49 2g3f n HIS 403 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2g3f s GLN 404 N -2.68 0.46 -0.09 1.57 -0.21 -0.74 0.02 119.66 117.99 2g3f s GLN 404 Ca -0.31 0.00 0.03 0.00 0.02 0.00 0.00 55.36 55.10 2g3f s GLN 404 Cb 0.08 0.21 -0.01 0.00 1.00 0.00 0.00 33.01 34.29 2g3f s GLN 404 CO 0.43 -0.10 -0.20 0.08 -2.12 0.00 0.00 175.29 173.37 2g3f s VAL 405 N -0.69 2.44 -0.10 1.09 1.01 -0.28 -0.66 120.40 123.22 2g3f s VAL 405 Ca -0.08 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.02 2g3f s VAL 405 Cb -0.04 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 2g3f s VAL 405 CO 0.02 0.56 -0.16 -0.32 0.00 0.00 0.00 175.10 175.19 2g3f s MET 406 N 0.10 3.01 -0.07 2.72 1.75 0.10 -0.49 119.30 126.42 2g3f s MET 406 Ca -0.09 -0.74 0.02 0.00 -1.25 0.00 0.00 55.69 53.62 2g3f s MET 406 Cb -0.15 -2.46 0.02 0.00 2.84 0.00 0.00 34.83 35.07 2g3f s MET 406 CO 0.06 0.34 -0.11 0.21 -0.65 0.00 0.00 175.02 174.86 2g3f s LYS 407 N 0.01 1.59 -1.43 4.11 2.47 -0.05 -1.22 119.74 125.21 2g3f s LYS 407 Ca -0.05 -0.36 -0.07 0.00 -1.56 0.00 0.00 55.97 53.92 2g3f s LYS 407 Cb -0.15 -1.36 0.04 0.00 -1.46 0.00 0.00 37.83 34.90 2g3f s LYS 407 CO 0.05 -0.02 0.59 0.09 0.16 0.00 0.00 175.35 176.22 2g3f n ASN 408 N 3.96 -5.07 0.00 1.43 3.02 -0.62 -1.62 115.26 116.36 2g3f n ASN 408 Ca -0.22 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 2g3f n ASN 408 Cb 0.51 -4.12 0.00 0.00 -0.61 0.00 0.00 39.78 35.56 2g3f n ASN 408 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g3f n GLY 409 N -1.40 0.63 3.15 7.41 0.00 -0.08 -4.35 105.19 110.54 2g3f n GLY 409 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 2g3f n GLY 409 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g3f s THR 410 N -2.49 1.47 -0.06 2.61 2.01 -0.64 -4.97 115.64 113.57 2g3f s THR 410 Ca 0.00 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 60.96 2g3f s THR 410 Cb 0.00 -1.25 -0.05 0.00 0.01 0.00 0.00 72.50 71.21 2g3f s THR 410 CO 0.00 0.42 1.60 -0.63 -0.69 0.00 0.00 174.62 175.32 2g3f s ILE 411 N -0.05 3.66 -0.48 1.82 -1.09 -1.26 -0.87 121.20 122.92 2g3f s ILE 411 Ca -0.02 0.81 0.09 0.00 -2.23 0.00 0.00 60.65 59.30 2g3f s ILE 411 Cb -0.11 -3.53 -0.08 0.00 -1.58 0.00 0.00 42.46 37.17 2g3f s ILE 411 CO 0.02 -0.07 0.41 1.33 -1.23 0.00 0.00 174.94 175.40 2g3f n VAL 412 N 5.42 0.00 -3.70 2.92 0.24 0.36 -4.93 118.33 118.63 2g3f n VAL 412 Ca 0.17 -0.31 -0.18 0.00 -2.04 0.00 0.00 64.34 61.98 2g3f n VAL 412 Cb 0.43 1.02 -0.17 0.00 -1.47 0.00 0.00 33.84 33.65 2g3f n VAL 412 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2g3f s VAL 413 N -1.74 -0.12 -0.26 3.34 1.01 -1.05 -4.95 120.40 116.63 2g3f s VAL 413 Ca 0.04 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2g3f s VAL 413 Cb 0.07 -0.17 0.08 0.00 0.00 0.00 0.00 36.38 36.35 2g3f s VAL 413 CO 0.34 0.14 0.01 0.21 0.00 0.00 0.00 175.10 175.80 2g3f s ASN 414 N 1.84 3.85 0.00 3.32 3.84 -1.26 -1.12 114.94 125.41 2g3f s ASN 414 Ca -0.00 -1.36 0.13 0.00 0.21 0.00 0.00 52.86 51.84 2g3f s ASN 414 Cb -0.12 -1.05 0.10 0.00 -0.55 0.00 0.00 41.25 39.63 2g3f s ASN 414 CO -0.04 -0.31 0.90 0.54 -2.79 0.00 0.00 177.10 175.40