#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9i s LYS 2 N 0.00 4.16 0.02 1.43 -0.14 -1.26 -0.90 119.74 123.05 1e9i s LYS 2 Ca 0.00 0.37 -0.30 0.00 -1.36 0.00 0.00 55.97 54.67 1e9i s LYS 2 Cb 0.00 -3.58 -0.06 0.00 -1.68 0.00 0.00 37.83 32.51 1e9i s LYS 2 CO 0.00 -0.19 1.41 0.42 -0.76 0.00 0.00 175.35 176.23 1e9i s ILE 3 N 1.77 3.61 -0.04 2.17 1.01 -0.93 0.19 121.20 128.99 1e9i s ILE 3 Ca 0.23 1.04 0.06 0.00 0.00 0.00 0.00 60.65 61.98 1e9i s ILE 3 Cb -0.15 -3.67 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 1e9i s ILE 3 CO 0.09 0.01 0.08 1.33 0.00 0.00 0.00 174.94 176.46 1e9i n VAL 4 N 4.54 0.22 -3.73 2.92 0.24 0.70 -0.37 118.33 122.86 1e9i n VAL 4 Ca 0.13 -0.21 -0.14 0.00 -2.04 0.00 0.00 64.34 62.09 1e9i n VAL 4 Cb 0.43 -0.26 -0.09 0.00 -1.47 0.00 0.00 33.84 32.45 1e9i n VAL 4 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1e9i s LYS 5 N -2.30 0.58 -0.25 7.34 2.20 -0.91 -4.97 119.74 121.43 1e9i s LYS 5 Ca -0.03 0.24 -0.02 0.00 -0.36 0.00 0.00 55.97 55.80 1e9i s LYS 5 Cb 0.03 0.27 0.13 0.00 -1.51 0.00 0.00 37.83 36.75 1e9i s LYS 5 CO 0.26 -0.12 0.34 0.42 -0.36 0.00 0.00 175.35 175.89 1e9i s ILE 6 N -0.49 -0.52 0.06 5.43 1.01 -1.25 0.87 121.20 126.31 1e9i s ILE 6 Ca -0.06 -0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.47 1e9i s ILE 6 Cb -0.04 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.56 1e9i s ILE 6 CO 0.03 -0.22 -0.16 0.27 0.00 0.00 0.00 174.94 174.85 1e9i s ILE 7 N 2.47 2.95 0.23 2.92 -4.36 -0.70 -4.59 121.20 120.12 1e9i s ILE 7 Ca 0.11 -1.21 0.11 0.00 -0.26 0.00 0.00 60.65 59.40 1e9i s ILE 7 Cb -0.15 -2.28 -0.05 0.00 1.25 0.00 0.00 42.46 41.23 1e9i s ILE 7 CO -0.20 0.27 -0.21 -0.83 0.24 0.00 0.00 174.94 174.21 1e9i s GLY 8 N -1.65 1.74 0.11 6.27 0.00 -1.26 -0.42 107.32 112.12 1e9i s GLY 8 Ca 0.16 -1.73 -0.14 0.00 0.00 0.00 0.00 44.72 43.01 1e9i s GLY 8 CO 0.07 -1.79 0.35 1.09 0.00 0.00 0.00 173.10 172.83 1e9i s ARG 9 N -3.07 1.01 -0.40 2.90 1.70 -0.40 -4.87 118.95 115.82 1e9i s ARG 9 Ca 0.24 -0.75 -0.16 0.00 -0.47 0.00 0.00 55.73 54.59 1e9i s ARG 9 Cb -0.06 0.44 0.01 0.00 -0.57 0.00 0.00 34.95 34.77 1e9i s ARG 9 CO 0.12 -0.38 0.38 -2.00 -1.08 0.00 0.00 175.30 172.34 1e9i s GLU 10 N -3.76 3.18 0.50 3.89 2.12 -1.26 -2.21 118.70 121.15 1e9i s GLU 10 Ca 0.03 -0.75 0.05 0.00 0.36 0.00 0.00 54.97 54.66 1e9i s GLU 10 Cb 0.02 -3.93 -0.00 0.00 0.26 0.00 0.00 34.13 30.48 1e9i s GLU 10 CO -0.11 -0.74 0.21 0.96 -0.54 0.00 0.00 175.26 175.03 1e9i s ILE 11 N 1.98 1.68 -0.03 -3.70 -4.36 -0.46 -4.92 121.20 111.40 1e9i s ILE 11 Ca 0.10 -1.71 -0.01 0.00 -0.26 0.00 0.00 60.65 58.77 1e9i s ILE 11 Cb -0.17 -2.39 -0.04 0.00 1.25 0.00 0.00 42.46 41.11 1e9i s ILE 11 CO 0.12 0.00 0.06 -0.63 0.24 0.00 0.00 174.94 174.74 1e9i s ILE 12 N -2.76 4.67 0.53 8.37 1.09 -1.26 -0.14 121.20 131.69 1e9i s ILE 12 Ca 0.27 -0.35 0.04 0.00 -1.10 0.00 0.00 60.65 59.51 1e9i s ILE 12 Cb 0.01 -3.09 0.04 0.00 -1.06 0.00 0.00 42.46 38.35 1e9i s ILE 12 CO 0.16 0.42 0.73 1.51 -0.10 0.00 0.00 174.94 177.66 1e9i s ASP 13 N -1.52 5.31 0.32 3.58 1.47 0.17 -4.87 116.67 121.13 1e9i s ASP 13 Ca 0.20 -0.22 0.14 0.00 1.18 0.00 0.00 52.55 53.85 1e9i s ASP 13 Cb -0.12 -0.66 0.74 0.00 -0.34 0.00 0.00 42.92 42.55 1e9i s ASP 13 CO 0.11 -1.10 1.32 -1.54 0.68 0.00 0.00 175.17 174.64 1e9i n SER 14 N -2.22 0.36 -0.77 2.11 3.41 0.14 0.12 113.62 116.75 1e9i n SER 14 Ca 0.09 0.57 0.09 0.00 -0.26 0.00 0.00 58.87 59.36 1e9i n SER 14 Cb 0.60 -0.53 0.09 0.00 -0.26 0.00 0.00 64.21 64.11 1e9i n SER 14 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1e9i n ARG 15 N -2.06 1.68 -0.48 4.33 0.63 -1.26 -4.96 116.66 114.55 1e9i n ARG 15 Ca -0.01 -1.68 0.00 0.00 -0.92 0.00 0.00 57.85 55.24 1e9i n ARG 15 Cb 0.29 -1.36 0.00 0.00 0.45 0.00 0.00 32.46 31.84 1e9i n ARG 15 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1e9i n GLY 16 N 1.06 0.74 3.89 5.14 0.00 0.12 -5.06 105.19 111.07 1e9i n GLY 16 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1e9i n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1e9i s ASN 17 N -2.94 6.54 0.66 1.61 0.02 -1.26 -4.73 114.94 114.84 1e9i s ASN 17 Ca 0.00 0.64 -0.16 0.00 -1.02 0.00 0.00 52.86 52.32 1e9i s ASN 17 Cb 0.00 -2.11 0.00 0.00 0.02 0.00 0.00 41.25 39.16 1e9i s ASN 17 CO 0.00 0.14 1.17 -2.84 0.02 0.00 0.00 177.10 175.59 1e9i s PRO 18 N -2.21 2.62 0.23 -0.60 0.02 -1.26 0.43 135.00 134.24 1e9i s PRO 18 Ca 0.35 1.64 -0.15 0.00 0.02 0.00 0.00 61.00 62.86 1e9i s PRO 18 Cb -0.13 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.49 1e9i s PRO 18 CO 0.21 -1.44 0.50 -0.08 -0.33 0.00 0.00 177.00 175.86 1e9i s THR 19 N -2.01 0.01 -0.10 0.99 -1.32 0.80 -4.76 115.64 109.25 1e9i s THR 19 Ca 0.72 -1.23 -0.09 0.00 -1.21 0.00 0.00 61.69 59.88 1e9i s THR 19 Cb -0.26 -2.02 -0.04 0.00 -1.51 0.00 0.00 72.50 68.66 1e9i s THR 19 CO 0.40 -0.05 0.21 -0.69 -2.21 0.00 0.00 174.62 172.28 1e9i s VAL 20 N -3.97 5.38 -0.02 5.08 1.01 -1.26 -1.35 120.40 125.26 1e9i s VAL 20 Ca 0.18 0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.57 1e9i s VAL 20 Cb -0.01 -3.49 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 1e9i s VAL 20 CO 0.06 0.59 -0.11 -0.70 0.00 0.00 0.00 175.10 174.93 1e9i s GLU 21 N -0.87 1.04 0.09 2.72 2.12 -0.94 -0.95 118.70 121.90 1e9i s GLU 21 Ca 0.17 -0.40 0.06 0.00 0.36 0.00 0.00 54.97 55.15 1e9i s GLU 21 Cb -0.13 -0.98 -0.03 0.00 0.26 0.00 0.00 34.13 33.25 1e9i s GLU 21 CO 0.06 0.21 -0.15 0.00 -0.54 0.00 0.00 175.26 174.83 1e9i s ALA 22 N -0.10 1.37 -0.12 6.30 0.00 0.11 -1.27 121.76 128.05 1e9i s ALA 22 Ca 0.01 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.87 1e9i s ALA 22 Cb -0.06 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.95 1e9i s ALA 22 CO 0.00 0.19 -0.15 -1.21 0.00 0.00 0.00 175.76 174.58 1e9i s GLU 23 N -2.00 2.27 -0.32 0.00 2.02 0.44 -2.13 118.70 118.98 1e9i s GLU 23 Ca 0.02 -0.57 -0.04 0.00 0.02 0.00 0.00 54.97 54.40 1e9i s GLU 23 Cb -0.09 -1.96 0.05 0.00 0.10 0.00 0.00 34.13 32.23 1e9i s GLU 23 CO 0.03 -0.10 0.05 0.08 0.02 0.00 0.00 175.26 175.34 1e9i s VAL 24 N 1.09 3.32 -0.19 2.63 1.01 0.02 -1.72 120.40 126.56 1e9i s VAL 24 Ca -0.04 -1.31 -0.11 0.00 0.00 0.00 0.00 61.98 60.51 1e9i s VAL 24 Cb -0.14 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 1e9i s VAL 24 CO -0.04 -0.16 0.19 -1.00 0.00 0.00 0.00 175.10 174.09 1e9i s HIS 25 N 1.31 3.42 0.11 5.22 3.76 0.25 -1.47 115.29 127.89 1e9i s HIS 25 Ca -0.03 0.41 0.06 0.00 -0.15 0.00 0.00 55.06 55.35 1e9i s HIS 25 Cb -0.20 -2.24 -0.04 0.00 1.11 0.00 0.00 32.58 31.22 1e9i s HIS 25 CO 0.00 0.25 -0.03 -0.51 -0.85 0.00 0.00 174.74 173.60 1e9i s LEU 26 N 0.48 3.29 -0.13 0.89 1.02 0.16 -0.21 118.68 124.18 1e9i s LEU 26 Ca 0.11 -0.29 -0.32 0.00 0.02 0.00 0.00 54.13 53.64 1e9i s LEU 26 Cb -0.12 -2.03 -0.10 0.00 0.02 0.00 0.00 46.19 43.96 1e9i s LEU 26 CO 0.01 0.16 2.01 1.21 0.02 0.00 0.00 176.35 179.75 1e9i n GLU 27 N 0.46 2.13 0.00 1.70 2.13 0.13 -2.42 120.64 124.77 1e9i n GLU 27 Ca -0.11 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.44 1e9i n GLU 27 Cb 0.53 -2.81 0.00 0.00 0.27 0.00 0.00 31.44 29.42 1e9i n GLU 27 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1e9i n GLY 28 N 4.99 0.60 1.34 8.31 0.00 -1.26 -4.08 105.19 115.10 1e9i n GLY 28 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1e9i n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e9i n GLY 29 N 0.00 0.75 3.72 -0.02 0.00 -1.02 -5.04 105.19 103.58 1e9i n GLY 29 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1e9i n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1e9i s PHE 30 N -2.57 3.68 -0.00 1.61 0.08 -1.18 -4.92 117.98 114.67 1e9i s PHE 30 Ca 0.00 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.60 1e9i s PHE 30 Cb 0.00 -2.97 0.00 0.00 -0.57 0.00 0.00 43.02 39.48 1e9i s PHE 30 CO 0.00 0.10 0.00 0.54 -0.10 0.00 0.00 175.22 175.76 1e9i s VAL 31 N 0.59 0.00 -0.03 -0.44 0.11 -1.26 0.38 120.40 119.75 1e9i s VAL 31 Ca 0.45 0.01 0.05 0.00 -2.93 0.00 0.00 61.98 59.56 1e9i s VAL 31 Cb -0.20 -0.02 -0.01 0.00 -1.53 0.00 0.00 36.38 34.62 1e9i s VAL 31 CO 0.25 0.01 -0.19 -0.83 -3.33 0.00 0.00 175.10 171.00 1e9i s GLY 32 N 0.04 1.00 -0.03 6.54 0.00 -0.54 -4.57 107.32 109.76 1e9i s GLY 32 Ca -0.00 -0.81 0.04 0.00 0.00 0.00 0.00 44.72 43.95 1e9i s GLY 32 CO -0.00 -0.53 -0.13 -0.29 0.00 0.00 0.00 173.10 172.14 1e9i s MET 33 N -0.19 1.28 0.00 2.90 1.75 -1.26 -0.80 119.30 122.99 1e9i s MET 33 Ca 0.01 -0.46 -0.24 0.00 -1.25 0.00 0.00 55.69 53.74 1e9i s MET 33 Cb -0.10 -1.17 0.05 0.00 2.84 0.00 0.00 34.83 36.45 1e9i s MET 33 CO 0.01 0.21 0.54 0.00 -0.65 0.00 0.00 175.02 175.14 1e9i s ALA 34 N -0.01 -1.39 0.10 4.11 0.00 -0.91 -4.79 121.76 118.86 1e9i s ALA 34 Ca -0.01 0.80 0.08 0.00 0.00 0.00 0.00 51.96 52.84 1e9i s ALA 34 Cb -0.09 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1e9i s ALA 34 CO 0.01 -0.42 -0.21 0.00 0.00 0.00 0.00 175.76 175.13 1e9i s ALA 35 N -1.84 1.85 0.08 0.00 0.00 -1.26 -0.72 121.76 119.88 1e9i s ALA 35 Ca -0.09 -1.25 -0.12 0.00 0.00 0.00 0.00 51.96 50.51 1e9i s ALA 35 Cb -0.01 -0.27 -0.06 0.00 0.00 0.00 0.00 23.12 22.78 1e9i s ALA 35 CO 0.03 0.38 0.44 0.00 0.00 0.00 0.00 175.76 176.61 1e9i s ALA 36 N -1.11 3.69 0.68 0.00 0.00 -0.13 -4.90 121.76 119.98 1e9i s ALA 36 Ca 0.07 -0.29 -0.11 0.00 0.00 0.00 0.00 51.96 51.63 1e9i s ALA 36 Cb -0.10 -2.35 -0.00 0.00 0.00 0.00 0.00 23.12 20.67 1e9i s ALA 36 CO 0.04 0.52 1.07 -1.25 0.00 0.00 0.00 175.76 176.15 1e9i s PRO 37 N -1.78 3.09 0.31 0.00 0.04 -1.26 -4.47 135.00 130.94 1e9i s PRO 37 Ca 0.33 0.55 -0.29 0.00 0.04 0.00 0.00 61.00 61.62 1e9i s PRO 37 Cb -0.15 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 1e9i s PRO 37 CO 0.18 -0.88 1.34 -1.12 0.04 0.00 0.00 177.00 176.55 1e9i s SER 38 N -4.30 6.73 0.00 6.66 0.01 -0.40 -4.98 113.70 117.43 1e9i s SER 38 Ca 0.57 2.69 0.00 0.00 1.31 0.00 0.00 55.95 60.52 1e9i s SER 38 Cb -0.11 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.48 1e9i s SER 38 CO 0.52 -0.59 0.00 0.61 0.41 0.00 0.00 173.24 174.20 1e9i n GLY 39 N 1.15 5.24 3.35 3.44 0.00 -1.26 -4.64 105.19 112.47 1e9i n GLY 39 Ca 0.02 -1.24 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 1e9i n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9i s ALA 40 N -2.00 2.70 0.21 4.61 0.00 -1.26 -4.96 121.76 121.06 1e9i s ALA 40 Ca 0.00 -0.98 0.07 0.00 0.00 0.00 0.00 51.96 51.05 1e9i s ALA 40 Cb 0.00 -1.39 0.12 0.00 0.00 0.00 0.00 23.12 21.85 1e9i s ALA 40 CO 0.00 0.02 1.47 1.03 0.00 0.00 0.00 175.76 178.28 1e9i h SER 41 N 7.18 0.08 0.00 0.00 0.87 -1.91 0.35 113.55 120.12 1e9i h SER 41 Ca -0.32 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1e9i h SER 41 Cb 1.19 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1e9i h SER 41 CO 0.58 0.82 0.00 0.35 -0.53 0.00 0.00 176.83 178.05 1e9i n THR 42 N -3.66 0.00 0.00 2.23 -2.24 -1.26 -4.42 114.28 104.93 1e9i n THR 42 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1e9i n THR 42 Cb 0.74 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1e9i n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1e9i n GLY 43 N 5.00 2.20 0.77 3.38 0.00 -1.26 -4.68 105.19 110.60 1e9i n GLY 43 Ca 0.00 -1.81 0.06 0.00 0.00 0.00 0.00 46.02 44.27 1e9i n GLY 43 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1e9i n SER 44 N -0.01 1.57 0.03 1.61 2.88 -1.26 -4.80 113.62 113.64 1e9i n SER 44 Ca 0.00 -3.52 0.00 0.00 -1.33 0.00 0.00 58.87 54.02 1e9i n SER 44 Cb 0.00 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 1e9i n SER 44 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1e9i n ARG 45 N -0.80 0.00 -2.70 -1.46 1.74 -1.26 -5.13 116.66 107.05 1e9i n ARG 45 Ca 0.16 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 57.02 1e9i n ARG 45 Cb 0.78 -0.06 0.09 0.00 -1.02 0.00 0.00 32.46 32.25 1e9i n ARG 45 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1e9i s GLU 46 N -2.00 1.89 0.24 5.56 -1.05 -1.26 -5.02 118.70 117.05 1e9i s GLU 46 Ca 0.00 -1.22 -0.30 0.00 -0.15 0.00 0.00 54.97 53.30 1e9i s GLU 46 Cb 0.00 -2.42 -0.09 0.00 -0.44 0.00 0.00 34.13 31.18 1e9i s GLU 46 CO 0.00 -1.25 1.26 0.00 0.95 0.00 0.00 175.26 176.21 1e9i s ALA 47 N -3.00 3.48 -0.23 -0.84 0.00 -0.61 -4.82 121.76 115.75 1e9i s ALA 47 Ca 0.65 1.08 -0.16 0.00 0.00 0.00 0.00 51.96 53.52 1e9i s ALA 47 Cb -0.06 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1e9i s ALA 47 CO 0.43 -0.47 0.42 -0.51 0.00 0.00 0.00 175.76 175.62 1e9i s LEU 48 N -0.68 4.11 0.27 0.00 1.02 -0.60 -4.53 118.68 118.26 1e9i s LEU 48 Ca 0.52 0.47 -0.29 0.00 0.02 0.00 0.00 54.13 54.86 1e9i s LEU 48 Cb -0.36 -2.53 -0.09 0.00 0.02 0.00 0.00 46.19 43.23 1e9i s LEU 48 CO 0.41 -0.15 0.94 -1.83 0.02 0.00 0.00 176.35 175.74 1e9i s GLU 49 N 1.69 4.76 -0.17 1.70 -1.05 0.12 -2.15 118.70 123.60 1e9i s GLU 49 Ca 0.19 1.43 -0.19 0.00 -0.15 0.00 0.00 54.97 56.24 1e9i s GLU 49 Cb -0.15 -3.12 -0.03 0.00 -0.44 0.00 0.00 34.13 30.39 1e9i s GLU 49 CO 0.09 0.44 0.56 -1.17 0.95 0.00 0.00 175.26 176.12 1e9i s LEU 50 N -1.48 4.19 0.12 1.83 2.96 -1.26 -4.14 118.68 120.89 1e9i s LEU 50 Ca 0.44 0.79 0.11 0.00 -0.22 0.00 0.00 54.13 55.25 1e9i s LEU 50 Cb -0.23 -2.79 -0.04 0.00 0.50 0.00 0.00 46.19 43.63 1e9i s LEU 50 CO 0.29 -0.17 -0.27 -0.13 -1.32 0.00 0.00 176.35 174.76 1e9i s ARG 51 N 1.44 1.46 0.12 1.98 1.81 -1.26 -4.64 118.95 119.86 1e9i s ARG 51 Ca 0.27 -1.31 -0.14 0.00 -1.72 0.00 0.00 55.73 52.83 1e9i s ARG 51 Cb -0.16 -1.90 -0.04 0.00 -0.45 0.00 0.00 34.95 32.40 1e9i s ARG 51 CO 0.11 0.46 1.51 -0.44 -0.68 0.00 0.00 175.30 176.25 1e9i h ASP 52 N 4.02 0.77 0.00 0.23 3.32 -0.06 -3.48 116.42 121.22 1e9i h ASP 52 Ca -0.50 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.16 1e9i h ASP 52 Cb 1.17 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1e9i h ASP 52 CO 0.40 0.98 0.00 0.61 -1.72 0.00 0.00 179.24 179.51 1e9i n GLY 53 N -0.13 0.53 3.55 2.75 0.00 -0.94 -5.02 105.19 105.93 1e9i n GLY 53 Ca -0.02 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 1e9i n GLY 53 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1e9i s ASP 54 N -2.32 6.43 0.57 1.61 2.15 -1.26 -4.79 116.67 119.06 1e9i s ASP 54 Ca 0.00 -0.01 0.27 0.00 0.43 0.00 0.00 52.55 53.23 1e9i s ASP 54 Cb 0.00 -2.37 1.53 0.00 -0.30 0.00 0.00 42.92 41.78 1e9i s ASP 54 CO 0.00 -0.81 2.06 0.07 -0.17 0.00 0.00 175.17 176.31 1e9i h LYS 55 N 8.79 0.00 0.00 4.34 2.10 -1.91 -0.74 116.57 129.15 1e9i h LYS 55 Ca -0.25 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.35 1e9i h LYS 55 Cb 1.09 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.41 1e9i h LYS 55 CO 0.92 0.00 -0.24 1.03 -2.00 0.00 0.00 179.45 179.16 1e9i h SER 56 N 0.00 0.00 -3.51 7.07 0.87 -1.95 -3.36 113.55 112.67 1e9i h SER 56 Ca 0.14 0.00 -0.64 0.00 -1.23 0.00 0.00 61.79 60.06 1e9i h SER 56 Cb 0.66 0.00 -0.33 0.00 -0.44 0.00 0.00 62.40 62.29 1e9i h SER 56 CO -0.00 0.24 -0.86 -0.13 -0.53 0.00 0.00 176.83 175.55 1e9i s ARG 57 N -4.27 2.57 -1.06 2.24 0.52 -0.41 -4.77 118.95 113.77 1e9i s ARG 57 Ca -0.03 -0.76 -0.10 0.00 -0.52 0.00 0.00 55.73 54.32 1e9i s ARG 57 Cb 0.14 -2.02 0.09 0.00 0.52 0.00 0.00 34.95 33.68 1e9i s ARG 57 CO 0.67 0.19 0.35 1.19 0.02 0.00 0.00 175.30 177.72 1e9i n PHE 58 N 3.46 -1.67 -3.06 -0.53 3.72 -1.26 0.42 117.46 118.53 1e9i n PHE 58 Ca -0.19 0.37 -0.21 0.00 -0.05 0.00 0.00 57.45 57.36 1e9i n PHE 58 Cb 0.53 -2.13 0.01 0.00 -0.94 0.00 0.00 39.48 36.95 1e9i n PHE 58 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1e9i n LEU 59 N -3.42 -1.97 0.00 4.37 4.32 -1.26 -1.29 117.00 117.76 1e9i n LEU 59 Ca 0.01 -0.26 0.00 0.00 -0.02 0.00 0.00 56.01 55.75 1e9i n LEU 59 Cb 0.51 -2.50 0.00 0.00 -1.62 0.00 0.00 43.42 39.81 1e9i n LEU 59 CO 0.46 0.13 0.00 0.61 -1.22 0.00 0.00 177.39 177.38 1e9i n GLY 60 N -1.26 0.59 1.31 -0.72 0.00 0.17 -4.79 105.19 100.49 1e9i n GLY 60 Ca -0.08 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 45.97 1e9i n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1e9i n LYS 61 N -2.80 3.07 -1.56 1.61 4.01 -0.41 -2.22 118.16 119.86 1e9i n LYS 61 Ca 0.00 -2.65 -0.34 0.00 -0.51 0.00 0.00 58.31 54.81 1e9i n LYS 61 Cb 0.00 -1.63 0.08 0.00 -0.51 0.00 0.00 35.03 32.96 1e9i n LYS 61 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1e9i s GLY 62 N -1.00 2.29 -0.21 0.72 0.00 -1.26 -4.26 107.32 103.59 1e9i s GLY 62 Ca 0.46 0.77 0.15 0.00 0.00 0.00 0.00 44.72 46.10 1e9i s GLY 62 CO 0.27 1.15 1.17 3.33 0.00 0.00 0.00 173.10 179.03 1e9i n VAL 63 N -2.59 1.71 0.17 1.40 0.24 -1.26 0.57 118.33 118.57 1e9i n VAL 63 Ca 0.12 -3.11 0.04 0.00 -2.04 0.00 0.00 64.34 59.35 1e9i n VAL 63 Cb 0.51 0.04 0.46 0.00 -1.47 0.00 0.00 33.84 33.38 1e9i n VAL 63 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1e9i h THR 64 N 3.56 1.14 0.15 3.34 1.35 -1.93 -0.85 112.91 119.67 1e9i h THR 64 Ca 0.05 -0.64 -0.01 0.00 -0.55 0.00 0.00 66.41 65.26 1e9i h THR 64 Cb 1.41 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1e9i h THR 64 CO 0.32 0.19 -0.07 0.11 -0.25 0.00 0.00 175.52 175.82 1e9i h LYS 65 N 0.12 -0.19 -0.27 4.72 1.57 -1.92 -0.20 116.57 120.39 1e9i h LYS 65 Ca 0.03 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1e9i h LYS 65 Cb 0.31 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1e9i h LYS 65 CO 0.02 0.12 0.09 0.00 -0.57 0.00 0.00 179.45 179.10 1e9i h ALA 66 N 0.29 1.65 -0.49 3.86 0.00 -1.72 -1.07 119.26 121.77 1e9i h ALA 66 Ca -0.02 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1e9i h ALA 66 Cb 0.39 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1e9i h ALA 66 CO 0.03 0.28 -0.17 0.28 0.00 0.00 0.00 179.25 179.67 1e9i h VAL 67 N 0.39 1.27 -0.33 0.00 2.07 -0.98 -2.74 116.25 115.92 1e9i h VAL 67 Ca 0.10 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1e9i h VAL 67 Cb 0.12 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1e9i h VAL 67 CO -0.01 0.46 0.18 0.00 0.02 0.00 0.00 177.57 178.23 1e9i h ALA 68 N 0.88 0.43 -0.98 1.67 0.00 -0.06 -1.95 119.26 119.25 1e9i h ALA 68 Ca 0.12 -0.08 0.24 0.00 0.00 0.00 0.00 54.91 55.19 1e9i h ALA 68 Cb 0.75 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.28 1e9i h ALA 68 CO 0.06 -0.04 0.55 0.00 0.00 0.00 0.00 179.25 179.81 1e9i h ALA 69 N 1.05 1.70 -0.03 0.00 0.00 -0.99 0.77 119.26 121.75 1e9i h ALA 69 Ca 0.12 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1e9i h ALA 69 Cb 0.06 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1e9i h ALA 69 CO -0.02 -0.27 -0.03 0.28 0.00 0.00 0.00 179.25 179.21 1e9i h VAL 70 N 0.55 1.37 -0.13 0.00 2.07 -1.13 -1.58 116.25 117.40 1e9i h VAL 70 Ca 0.62 -1.14 -0.12 0.00 0.82 0.00 0.00 66.70 66.87 1e9i h VAL 70 Cb 1.16 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 1e9i h VAL 70 CO -0.48 0.31 -0.46 0.78 0.02 0.00 0.00 177.57 177.73 1e9i h ASN 71 N -0.38 0.35 0.00 0.57 2.35 -0.45 -2.39 115.58 115.63 1e9i h ASN 71 Ca 0.01 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1e9i h ASN 71 Cb 0.51 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1e9i h ASN 71 CO 0.01 0.76 0.00 0.61 -1.65 0.00 0.00 177.43 177.16 1e9i n GLY 72 N -0.02 0.96 0.31 2.83 0.00 0.25 -4.52 105.19 105.00 1e9i n GLY 72 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1e9i n GLY 72 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1e9i h PRO 73 N 0.00 -0.42 -0.28 1.61 0.13 -1.76 -1.58 132.00 129.71 1e9i h PRO 73 Ca 0.00 0.03 0.06 0.00 -0.87 0.00 0.00 66.00 65.22 1e9i h PRO 73 Cb 0.00 0.10 -0.06 0.00 0.13 0.00 0.00 31.00 31.17 1e9i h PRO 73 CO 0.00 -0.28 -0.09 0.82 -0.23 0.00 0.00 178.00 178.22 1e9i h ILE 74 N -0.43 0.68 0.10 -3.56 2.04 -1.48 -0.56 117.51 114.29 1e9i h ILE 74 Ca 0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1e9i h ILE 74 Cb 0.51 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1e9i h ILE 74 CO -0.23 0.00 -0.05 0.00 0.00 0.00 0.00 178.15 177.87 1e9i h ALA 75 N 1.23 -0.13 0.00 1.87 0.00 -1.33 -2.42 119.26 118.48 1e9i h ALA 75 Ca 0.14 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1e9i h ALA 75 Cb 0.24 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1e9i h ALA 75 CO -0.30 -0.54 -0.01 1.96 0.00 0.00 0.00 179.25 180.36 1e9i h GLN 76 N -0.20 0.00 -0.09 0.00 4.20 -1.03 -0.46 115.11 117.52 1e9i h GLN 76 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1e9i h GLN 76 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1e9i h GLN 76 CO 0.02 0.01 0.00 0.00 -0.67 0.00 0.00 178.83 178.19 1e9i n ALA 77 N -2.32 2.53 0.00 3.87 0.00 -0.24 -4.13 120.51 120.22 1e9i n ALA 77 Ca -0.03 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1e9i n ALA 77 Cb 0.09 -1.07 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 1e9i n ALA 77 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1e9i n LEU 78 N 0.49 0.00 -4.68 0.00 4.77 -0.28 -4.95 117.00 112.36 1e9i n LEU 78 Ca 0.17 -0.13 -0.45 0.00 -0.03 0.00 0.00 56.01 55.57 1e9i n LEU 78 Cb 0.40 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 1e9i n LEU 78 CO 0.15 0.00 1.24 -0.38 -1.33 0.00 0.00 177.39 177.07 1e9i n ILE 79 N -1.38 0.02 0.00 -0.08 2.08 -0.65 -1.35 119.36 118.01 1e9i n ILE 79 Ca -0.00 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1e9i n ILE 79 Cb 0.01 -1.64 0.00 0.00 -0.75 0.00 0.00 39.64 37.26 1e9i n ILE 79 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1e9i n GLY 80 N 3.56 2.36 3.78 7.39 0.00 0.51 -4.96 105.19 117.83 1e9i n GLY 80 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1e9i n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e9i s LYS 81 N -0.36 1.99 -0.67 1.61 -0.14 -0.45 -4.61 119.74 117.10 1e9i s LYS 81 Ca 0.00 0.75 -0.23 0.00 -1.36 0.00 0.00 55.97 55.13 1e9i s LYS 81 Cb 0.00 -1.90 0.07 0.00 -1.68 0.00 0.00 37.83 34.32 1e9i s LYS 81 CO 0.00 -1.71 1.00 0.34 -0.76 0.00 0.00 175.35 174.22 1e9i s ASP 82 N -3.75 6.18 0.47 2.83 2.15 -1.26 -2.20 116.67 121.09 1e9i s ASP 82 Ca 0.61 -0.94 0.32 0.00 0.43 0.00 0.00 52.55 52.97 1e9i s ASP 82 Cb -0.15 -2.43 1.62 0.00 -0.30 0.00 0.00 42.92 41.65 1e9i s ASP 82 CO 0.55 -1.48 1.97 0.00 -0.17 0.00 0.00 175.17 176.03 1e9i h ALA 83 N 9.61 1.00 0.00 3.66 0.00 -1.39 -1.71 119.26 130.43 1e9i h ALA 83 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1e9i h ALA 83 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1e9i h ALA 83 CO 1.19 0.00 0.00 -0.22 0.00 0.00 0.00 179.25 180.22 1e9i h LYS 84 N 0.00 0.00 -3.62 0.00 3.64 -1.90 -3.35 116.57 111.35 1e9i h LYS 84 Ca 0.00 0.00 -0.77 0.00 -1.27 0.00 0.00 60.65 58.61 1e9i h LYS 84 Cb 0.14 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 31.66 1e9i h LYS 84 CO 0.00 0.00 0.15 0.34 -2.27 0.00 0.00 179.45 177.67 1e9i s ASP 85 N -5.50 6.67 0.19 4.20 2.15 -0.65 -4.92 116.67 118.81 1e9i s ASP 85 Ca 0.01 -3.22 -0.13 0.00 0.43 0.00 0.00 52.55 49.64 1e9i s ASP 85 Cb 0.09 -2.12 0.21 0.00 -0.30 0.00 0.00 42.92 40.81 1e9i s ASP 85 CO 0.52 -0.38 1.67 -0.61 -0.17 0.00 0.00 175.17 176.20 1e9i h GLN 86 N 6.98 0.09 -0.54 4.34 5.75 -1.83 -0.86 115.11 129.05 1e9i h GLN 86 Ca 0.13 -0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.70 1e9i h GLN 86 Cb 0.93 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.43 1e9i h GLN 86 CO 0.86 0.06 0.36 0.00 -2.65 0.00 0.00 178.83 177.47 1e9i h ALA 87 N 1.49 1.93 -0.02 3.38 0.00 -1.95 -1.74 119.26 122.34 1e9i h ALA 87 Ca 0.27 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.92 1e9i h ALA 87 Cb 0.42 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1e9i h ALA 87 CO -0.46 -0.03 -0.98 0.78 0.00 0.00 0.00 179.25 178.56 1e9i h GLY 88 N 0.45 0.71 0.91 0.00 0.00 -1.55 -2.74 103.07 100.85 1e9i h GLY 88 Ca 0.24 -1.20 -0.02 0.00 0.00 0.00 0.00 47.33 46.35 1e9i h GLY 88 CO -0.07 1.06 0.11 -2.22 0.00 0.00 0.00 176.54 175.42 1e9i h ILE 89 N 0.37 1.19 -0.32 2.60 1.08 -0.70 -2.82 117.51 118.92 1e9i h ILE 89 Ca -0.10 -0.62 -0.08 0.00 -0.39 0.00 0.00 64.86 63.67 1e9i h ILE 89 Cb 1.62 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 36.37 1e9i h ILE 89 CO 0.19 0.21 -0.16 0.44 -0.69 0.00 0.00 178.15 178.14 1e9i h ASP 90 N 0.34 0.55 0.12 1.72 3.32 -1.42 -2.89 116.42 118.16 1e9i h ASP 90 Ca 0.10 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1e9i h ASP 90 Cb 0.22 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1e9i h ASP 90 CO -0.01 0.73 -0.06 0.50 -1.72 0.00 0.00 179.24 178.69 1e9i h LYS 91 N 0.51 -0.15 -0.85 3.56 3.64 -1.35 0.28 116.57 122.21 1e9i h LYS 91 Ca 0.09 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.60 1e9i h LYS 91 Cb 0.57 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.34 1e9i h LYS 91 CO 0.04 -0.06 0.47 0.82 -2.27 0.00 0.00 179.45 178.45 1e9i h ILE 92 N -0.20 0.82 -0.06 2.00 2.04 -1.43 0.29 117.51 120.98 1e9i h ILE 92 Ca -0.02 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1e9i h ILE 92 Cb 0.16 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1e9i h ILE 92 CO 0.03 0.13 -0.03 0.24 0.00 0.00 0.00 178.15 178.52 1e9i h MET 93 N 0.73 0.12 -0.71 2.37 2.86 -1.25 0.10 114.93 119.15 1e9i h MET 93 Ca 0.44 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 58.06 1e9i h MET 93 Cb 0.52 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.13 1e9i h MET 93 CO -0.30 0.51 0.44 0.82 1.06 0.00 0.00 176.91 179.44 1e9i h ILE 94 N -0.27 1.09 -0.03 -1.22 2.04 0.21 0.41 117.51 119.75 1e9i h ILE 94 Ca 0.01 -0.30 -0.17 0.00 1.00 0.00 0.00 64.86 65.41 1e9i h ILE 94 Cb 0.48 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1e9i h ILE 94 CO 0.01 0.16 -0.73 0.44 0.00 0.00 0.00 178.15 178.03 1e9i h ASP 95 N 0.86 0.22 -0.44 1.72 3.32 -0.46 -2.70 116.42 118.94 1e9i h ASP 95 Ca 0.29 -0.15 -0.13 0.00 0.02 0.00 0.00 57.03 57.07 1e9i h ASP 95 Cb 0.04 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1e9i h ASP 95 CO -0.12 0.87 -0.21 0.25 -1.72 0.00 0.00 179.24 178.31 1e9i h LEU 96 N 0.12 0.97 -0.14 1.55 5.85 -0.44 -2.90 115.31 120.31 1e9i h LEU 96 Ca -0.02 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.35 1e9i h LEU 96 Cb 1.29 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1e9i h LEU 96 CO 0.11 1.14 0.07 -0.78 -0.34 0.00 0.00 178.44 178.64 1e9i h ASP 97 N 0.82 0.10 -0.09 1.25 3.58 -0.87 -3.47 116.42 117.74 1e9i h ASP 97 Ca 0.11 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.53 1e9i h ASP 97 Cb 0.77 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 1e9i h ASP 97 CO 0.06 0.08 -0.03 0.61 -2.88 0.00 0.00 179.24 177.08 1e9i n GLY 98 N -1.14 0.54 3.23 -0.78 0.00 -1.02 -4.75 105.19 101.27 1e9i n GLY 98 Ca -0.04 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 1e9i n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e9i s THR 99 N -2.04 0.66 -0.05 2.61 -4.23 -1.26 -5.07 115.64 106.26 1e9i s THR 99 Ca 0.00 -1.98 -0.16 0.00 -1.18 0.00 0.00 61.69 58.37 1e9i s THR 99 Cb 0.00 -2.09 -0.11 0.00 1.34 0.00 0.00 72.50 71.64 1e9i s THR 99 CO 0.00 -0.50 0.68 -0.33 -0.54 0.00 0.00 174.62 173.93 1e9i h GLU 100 N 2.72 -0.34 0.00 3.99 5.08 -1.96 -3.28 114.58 120.79 1e9i h GLU 100 Ca -0.37 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1e9i h GLU 100 Cb 1.20 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1e9i h GLU 100 CO 0.63 -0.07 0.00 0.27 -1.00 0.00 0.00 179.01 178.84 1e9i n ASN 101 N -5.01 0.00 -3.79 1.42 2.04 -1.26 -4.87 115.26 103.78 1e9i n ASN 101 Ca -0.07 -1.79 -0.27 0.00 -0.44 0.00 0.00 54.58 52.01 1e9i n ASN 101 Cb 0.22 0.00 0.04 0.00 -2.53 0.00 0.00 39.78 37.51 1e9i n ASN 101 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1e9i n LYS 102 N -0.59 -6.22 0.00 -3.83 5.02 -1.24 -1.55 118.16 109.75 1e9i n LYS 102 Ca 0.04 0.67 0.07 0.00 -2.02 0.00 0.00 58.31 57.07 1e9i n LYS 102 Cb 0.02 -5.59 0.41 0.00 -0.02 0.00 0.00 35.03 29.85 1e9i n LYS 102 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1e9i n SER 103 N -2.91 0.00 -0.06 4.39 3.41 -1.26 -1.38 113.62 115.80 1e9i n SER 103 Ca -0.01 -1.53 -0.05 0.00 -0.26 0.00 0.00 58.87 57.03 1e9i n SER 103 Cb 0.55 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.49 1e9i n SER 103 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1e9i n LYS 104 N -0.72 0.40 0.04 4.33 4.81 -1.26 -4.57 118.16 121.19 1e9i n LYS 104 Ca 0.10 0.43 -0.03 0.00 -0.87 0.00 0.00 58.31 57.94 1e9i n LYS 104 Cb 0.05 -1.51 -0.08 0.00 0.02 0.00 0.00 35.03 33.50 1e9i n LYS 104 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1e9i h PHE 105 N -0.85 0.00 0.00 5.64 0.04 -1.89 -3.49 116.94 116.39 1e9i h PHE 105 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1e9i h PHE 105 Cb 0.51 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.66 1e9i h PHE 105 CO -0.22 0.75 0.00 0.41 -0.60 0.00 0.00 178.31 178.65 1e9i n GLY 106 N 1.40 1.54 0.35 -1.45 0.00 -0.48 -4.39 105.19 102.16 1e9i n GLY 106 Ca -0.08 -1.43 0.13 0.00 0.00 0.00 0.00 46.02 44.64 1e9i n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9i h ALA 107 N 0.00 2.13 -0.28 4.61 0.00 -1.38 -1.15 119.26 123.20 1e9i h ALA 107 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1e9i h ALA 107 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1e9i h ALA 107 CO 0.00 -0.24 -0.29 -2.95 0.00 0.00 0.00 179.25 175.77 1e9i h ASN 108 N 0.25 0.57 0.08 0.00 -1.07 -1.87 0.51 115.58 114.05 1e9i h ASN 108 Ca 0.23 -0.21 -0.00 0.00 0.07 0.00 0.00 56.30 56.38 1e9i h ASN 108 Cb 0.57 -0.16 0.00 0.00 -2.07 0.00 0.00 38.32 36.66 1e9i h ASN 108 CO -0.04 0.84 -0.04 0.00 0.07 0.00 0.00 177.43 178.25 1e9i h ALA 109 N 1.20 -0.11 -0.21 4.14 0.00 -1.42 -2.34 119.26 120.53 1e9i h ALA 109 Ca 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1e9i h ALA 109 Cb 0.75 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1e9i h ALA 109 CO 0.06 -0.32 0.10 0.82 0.00 0.00 0.00 179.25 179.91 1e9i h ILE 110 N -0.59 1.13 -0.13 0.00 2.04 -1.45 -2.74 117.51 115.78 1e9i h ILE 110 Ca -0.01 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.49 1e9i h ILE 110 Cb 0.49 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1e9i h ILE 110 CO 0.02 0.13 -0.05 0.25 0.00 0.00 0.00 178.15 178.49 1e9i h LEU 111 N 0.20 -0.18 -0.67 1.44 7.12 -0.24 0.19 115.31 123.17 1e9i h LEU 111 Ca 0.07 0.05 0.11 0.00 0.13 0.00 0.00 57.88 58.24 1e9i h LEU 111 Cb 0.12 0.11 -0.08 0.00 -0.53 0.00 0.00 40.66 40.27 1e9i h LEU 111 CO -0.01 -0.07 0.27 0.00 -0.13 0.00 0.00 178.44 178.49 1e9i h ALA 112 N 1.08 0.89 -0.14 1.25 0.00 -1.35 0.40 119.26 121.39 1e9i h ALA 112 Ca 0.07 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1e9i h ALA 112 Cb 0.14 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1e9i h ALA 112 CO -0.15 -0.17 -0.11 0.28 0.00 0.00 0.00 179.25 179.10 1e9i h VAL 113 N 0.45 1.34 -0.85 0.00 2.07 -1.14 -1.50 116.25 116.61 1e9i h VAL 113 Ca 0.34 -1.22 0.12 0.00 0.82 0.00 0.00 66.70 66.76 1e9i h VAL 113 Cb 0.44 1.84 -0.08 0.00 -1.52 0.00 0.00 31.29 31.97 1e9i h VAL 113 CO -0.33 0.35 0.47 -1.28 0.02 0.00 0.00 177.57 176.80 1e9i h SER 114 N -0.05 0.64 0.15 0.57 0.87 0.05 0.31 113.55 116.08 1e9i h SER 114 Ca 0.03 0.06 -0.24 0.00 -1.23 0.00 0.00 61.79 60.41 1e9i h SER 114 Cb 0.61 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.53 1e9i h SER 114 CO 0.03 0.33 -0.96 -0.07 -0.53 0.00 0.00 176.83 175.62 1e9i h LEU 115 N 0.74 0.73 -0.91 2.23 3.38 -0.92 -2.71 115.31 117.85 1e9i h LEU 115 Ca 0.43 -0.57 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1e9i h LEU 115 Cb 0.48 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1e9i h LEU 115 CO -0.29 1.37 -0.03 0.00 0.09 0.00 0.00 178.44 179.58 1e9i h ALA 116 N 0.59 1.09 0.31 1.53 0.00 -0.59 -2.07 119.26 120.13 1e9i h ALA 116 Ca -0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1e9i h ALA 116 Cb 1.60 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1e9i h ALA 116 CO 0.18 0.57 -0.15 -0.97 0.00 0.00 0.00 179.25 178.88 1e9i h ASN 117 N 0.71 -0.35 -0.82 0.00 -1.24 -0.40 -0.88 115.58 112.60 1e9i h ASN 117 Ca 0.14 0.01 0.09 0.00 0.71 0.00 0.00 56.30 57.24 1e9i h ASN 117 Cb 0.48 0.09 -0.07 0.00 0.73 0.00 0.00 38.32 39.55 1e9i h ASN 117 CO 0.02 -0.25 0.48 0.00 -1.29 0.00 0.00 177.43 176.39 1e9i h ALA 118 N 0.28 1.16 -0.04 1.57 0.00 -1.25 0.19 119.26 121.16 1e9i h ALA 118 Ca -0.04 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1e9i h ALA 118 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1e9i h ALA 118 CO 0.07 0.13 -0.32 0.87 0.00 0.00 0.00 179.25 180.00 1e9i h LYS 119 N 0.82 0.08 -0.04 0.00 1.57 -1.14 -1.28 116.57 116.58 1e9i h LYS 119 Ca 0.39 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.11 1e9i h LYS 119 Cb 0.31 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1e9i h LYS 119 CO -0.23 0.39 -0.12 0.00 -0.57 0.00 0.00 179.45 178.93 1e9i h ALA 120 N 1.61 0.06 -0.28 3.86 0.00 0.31 -2.97 119.26 121.84 1e9i h ALA 120 Ca 0.01 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.59 1e9i h ALA 120 Cb 0.60 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1e9i h ALA 120 CO 0.04 -0.04 0.10 0.00 0.00 0.00 0.00 179.25 179.36 1e9i h ALA 121 N 0.41 0.33 -0.64 0.00 0.00 -0.88 -1.13 119.26 117.34 1e9i h ALA 121 Ca -0.00 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.07 1e9i h ALA 121 Cb 0.74 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.44 1e9i h ALA 121 CO 0.02 -0.30 0.06 0.00 0.00 0.00 0.00 179.25 179.04 1e9i h ALA 122 N 1.17 0.70 -0.55 0.00 0.00 -1.29 0.20 119.26 119.50 1e9i h ALA 122 Ca 0.12 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1e9i h ALA 122 Cb 0.09 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1e9i h ALA 122 CO -0.12 -0.37 0.12 0.00 0.00 0.00 0.00 179.25 178.88 1e9i h ALA 123 N 1.56 0.73 -0.07 0.00 0.00 -1.26 -1.14 119.26 119.08 1e9i h ALA 123 Ca 0.34 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1e9i h ALA 123 Cb 0.56 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1e9i h ALA 123 CO -0.50 0.44 0.06 0.00 0.00 0.00 0.00 179.25 179.24 1e9i h ALA 124 N 1.01 1.86 -0.58 0.00 0.00 0.23 0.12 119.26 121.89 1e9i h ALA 124 Ca 0.17 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1e9i h ALA 124 Cb 0.36 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1e9i h ALA 124 CO 0.00 -0.09 0.11 1.63 0.00 0.00 0.00 179.25 180.90 1e9i n LYS 125 N -4.20 4.04 -4.04 0.00 5.02 -0.30 -4.92 118.16 113.76 1e9i n LYS 125 Ca -0.01 -2.78 -0.33 0.00 -2.02 0.00 0.00 58.31 53.17 1e9i n LYS 125 Cb 0.16 -2.16 -0.02 0.00 -0.02 0.00 0.00 35.03 32.98 1e9i n LYS 125 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e9i n GLY 126 N 0.28 -0.46 3.05 0.72 0.00 0.42 -4.95 105.19 104.26 1e9i n GLY 126 Ca 0.30 0.12 -0.09 0.00 0.00 0.00 0.00 46.02 46.34 1e9i n GLY 126 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1e9i s MET 127 N -6.73 0.45 1.31 1.61 0.23 -0.48 -5.03 119.30 110.65 1e9i s MET 127 Ca 0.67 -0.67 -0.18 0.00 -1.03 0.00 0.00 55.69 54.48 1e9i s MET 127 Cb -0.37 0.17 0.32 0.00 -1.53 0.00 0.00 34.83 33.42 1e9i s MET 127 CO 0.83 -0.09 0.87 -2.30 -2.03 0.00 0.00 175.02 172.29 1e9i n PRO 128 N 1.19 -3.51 -0.05 3.16 -0.02 -1.26 -3.69 135.00 130.81 1e9i n PRO 128 Ca -0.21 -1.02 -0.15 0.00 -2.02 0.00 0.00 63.50 60.10 1e9i n PRO 128 Cb 0.57 -2.01 -0.07 0.00 -0.02 0.00 0.00 33.50 31.97 1e9i n PRO 128 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1e9i h LEU 129 N -3.09 0.61 -2.14 2.45 5.85 -1.93 -2.88 115.31 114.18 1e9i h LEU 129 Ca -0.52 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 57.62 1e9i h LEU 129 Cb 1.32 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1e9i h LEU 129 CO 0.38 1.07 -0.04 0.10 -0.34 0.00 0.00 178.44 179.61 1e9i h TYR 130 N 0.18 0.00 0.15 1.25 -0.00 -1.93 -0.60 116.97 116.02 1e9i h TYR 130 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 58.73 58.43 1e9i h TYR 130 Cb 0.98 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.74 1e9i h TYR 130 CO 0.10 0.04 -1.28 1.49 -0.00 0.00 0.00 178.16 178.51 1e9i h GLU 131 N 0.00 0.51 -0.64 0.10 4.81 -1.89 -2.66 114.58 114.81 1e9i h GLU 131 Ca -0.00 -0.75 -0.08 0.00 -0.13 0.00 0.00 59.36 58.40 1e9i h GLU 131 Cb 0.09 0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1e9i h GLU 131 CO 0.01 1.34 0.07 1.25 -0.73 0.00 0.00 179.01 180.95 1e9i h HIS 132 N 0.20 1.15 0.85 0.92 2.76 -1.16 -2.62 115.15 117.26 1e9i h HIS 132 Ca -0.19 -0.17 -0.04 0.00 -2.20 0.00 0.00 60.37 57.77 1e9i h HIS 132 Cb 1.96 -0.31 0.01 0.00 1.55 0.00 0.00 27.41 30.62 1e9i h HIS 132 CO 0.10 0.98 -0.41 0.82 -1.30 0.00 0.00 177.93 178.13 1e9i h ILE 133 N 0.99 0.10 -0.91 6.26 2.04 -1.18 -1.47 117.51 123.34 1e9i h ILE 133 Ca 0.19 -0.08 0.25 0.00 1.00 0.00 0.00 64.86 66.22 1e9i h ILE 133 Cb 0.47 0.11 -0.14 0.00 -0.74 0.00 0.00 36.82 36.53 1e9i h ILE 133 CO 0.02 0.00 0.35 0.00 0.00 0.00 0.00 178.15 178.52 1e9i h ALA 134 N -1.12 1.46 -0.25 1.87 0.00 -1.31 0.15 119.26 120.07 1e9i h ALA 134 Ca -0.12 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1e9i h ALA 134 Cb 0.89 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1e9i h ALA 134 CO 0.19 -0.45 0.06 0.93 0.00 0.00 0.00 179.25 179.98 1e9i h GLU 135 N 0.29 0.40 0.00 0.00 5.08 -1.31 -0.85 114.58 118.19 1e9i h GLU 135 Ca 0.59 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.85 1e9i h GLU 135 Cb 1.21 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1e9i h GLU 135 CO -0.61 0.50 -0.03 -0.07 -1.00 0.00 0.00 179.01 177.80 1e9i h LEU 136 N 0.22 0.00 0.00 1.33 3.38 0.30 -0.02 115.31 120.52 1e9i h LEU 136 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1e9i h LEU 136 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1e9i h LEU 136 CO 0.00 0.03 -0.28 -3.20 0.09 0.00 0.00 178.44 175.08 1e9i n ASN 137 N -3.70 0.74 0.00 -0.43 4.05 0.06 -4.93 115.26 111.05 1e9i n ASN 137 Ca -0.03 0.36 0.00 0.00 0.45 0.00 0.00 54.58 55.36 1e9i n ASN 137 Cb 0.13 -0.35 0.00 0.00 1.23 0.00 0.00 39.78 40.79 1e9i n ASN 137 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1e9i n GLY 138 N 1.33 0.66 2.20 8.20 0.00 -0.02 -4.99 105.19 112.57 1e9i n GLY 138 Ca 0.05 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 1e9i n GLY 138 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1e9i n THR 139 N -2.57 -0.25 0.17 2.61 -2.24 -0.38 -4.97 114.28 106.64 1e9i n THR 139 Ca 0.00 -4.47 0.18 0.00 -2.27 0.00 0.00 64.05 57.49 1e9i n THR 139 Cb 0.00 -0.51 0.71 0.00 -2.10 0.00 0.00 70.33 68.43 1e9i n THR 139 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1e9i h PRO 140 N 3.16 0.00 0.01 -0.78 0.13 -1.83 -2.76 132.00 129.93 1e9i h PRO 140 Ca 0.09 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.04 1e9i h PRO 140 Cb 0.96 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 1e9i h PRO 140 CO 0.49 0.00 -0.99 0.78 -0.23 0.00 0.00 178.00 178.05 1e9i h GLY 141 N 0.00 0.02 -5.52 1.56 0.00 -1.93 -3.45 103.07 93.75 1e9i h GLY 141 Ca 0.14 -0.05 -0.70 0.00 0.00 0.00 0.00 47.33 46.71 1e9i h GLY 141 CO -0.00 0.05 0.27 0.58 0.00 0.00 0.00 176.54 177.44 1e9i n LYS 142 N -4.43 0.78 -3.61 4.80 2.85 -1.04 -4.98 118.16 112.52 1e9i n LYS 142 Ca -0.27 0.28 -0.16 0.00 -1.05 0.00 0.00 58.31 57.11 1e9i n LYS 142 Cb 0.65 -1.83 -0.07 0.00 -0.65 0.00 0.00 35.03 33.13 1e9i n LYS 142 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1e9i s TYR 143 N 0.17 -0.50 -0.29 5.58 2.02 -1.26 -4.77 117.35 118.31 1e9i s TYR 143 Ca 0.84 0.86 -0.23 0.00 -0.37 0.00 0.00 57.07 58.17 1e9i s TYR 143 Cb -1.02 0.29 0.17 0.00 -0.40 0.00 0.00 41.96 41.00 1e9i s TYR 143 CO 0.51 -0.52 1.24 -1.54 -1.57 0.00 0.00 175.55 173.67 1e9i s SER 144 N -1.15 -0.23 -0.32 2.29 1.04 -1.25 -4.04 113.70 110.03 1e9i s SER 144 Ca -0.11 0.42 -0.26 0.00 0.48 0.00 0.00 55.95 56.47 1e9i s SER 144 Cb -0.02 0.61 0.01 0.00 0.10 0.00 0.00 66.02 66.72 1e9i s SER 144 CO 0.08 -0.07 0.93 -0.04 0.98 0.00 0.00 173.24 175.12 1e9i s MET 145 N 0.40 3.98 0.64 4.02 -1.94 -0.30 -4.20 119.30 121.91 1e9i s MET 145 Ca 0.02 0.78 -0.18 0.00 -1.71 0.00 0.00 55.69 54.61 1e9i s MET 145 Cb -0.04 -3.75 -0.01 0.00 2.01 0.00 0.00 34.83 33.04 1e9i s MET 145 CO -0.12 -0.82 1.25 -1.25 -0.01 0.00 0.00 175.02 174.07 1e9i s PRO 146 N 3.34 2.62 -0.51 2.03 0.04 -1.26 -4.50 135.00 136.76 1e9i s PRO 146 Ca 0.39 1.93 -0.26 0.00 0.04 0.00 0.00 61.00 63.10 1e9i s PRO 146 Cb -0.13 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.57 1e9i s PRO 146 CO 0.15 -1.51 1.01 0.08 0.04 0.00 0.00 177.00 176.76 1e9i s VAL 147 N -1.56 4.33 -0.23 -0.36 1.01 0.41 -4.78 120.40 119.22 1e9i s VAL 147 Ca 0.79 0.73 -0.29 0.00 0.00 0.00 0.00 61.98 63.21 1e9i s VAL 147 Cb -0.34 -4.54 -0.01 0.00 0.00 0.00 0.00 36.38 31.50 1e9i s VAL 147 CO 0.38 -1.02 1.31 -2.16 0.00 0.00 0.00 175.10 173.61 1e9i s PRO 148 N 4.12 4.06 -0.90 2.72 0.04 -1.26 -2.78 135.00 141.00 1e9i s PRO 148 Ca 0.38 1.48 -0.18 0.00 0.04 0.00 0.00 61.00 62.73 1e9i s PRO 148 Cb -0.10 -3.84 0.15 0.00 0.04 0.00 0.00 34.50 30.76 1e9i s PRO 148 CO 0.25 -0.93 1.03 0.00 0.04 0.00 0.00 177.00 177.39 1e9i s MET 149 N 3.88 3.59 -0.01 4.56 0.23 -0.59 -4.18 119.30 126.78 1e9i s MET 149 Ca 0.57 -1.93 -0.30 0.00 -1.03 0.00 0.00 55.69 52.99 1e9i s MET 149 Cb -0.20 -4.78 -0.05 0.00 -1.53 0.00 0.00 34.83 28.27 1e9i s MET 149 CO 0.19 -1.65 1.29 -1.64 -2.03 0.00 0.00 175.02 171.18 1e9i s MET 150 N 2.04 4.33 0.65 3.16 -1.94 -0.52 -4.56 119.30 122.47 1e9i s MET 150 Ca 0.29 1.81 -0.16 0.00 -1.71 0.00 0.00 55.69 55.92 1e9i s MET 150 Cb -0.06 -3.53 -0.00 0.00 2.01 0.00 0.00 34.83 33.24 1e9i s MET 150 CO -0.09 -0.47 1.15 1.21 -0.01 0.00 0.00 175.02 176.80 1e9i s ASN 151 N 1.58 5.00 0.00 3.03 2.47 -1.10 -0.53 114.94 125.39 1e9i s ASN 151 Ca 0.60 2.15 0.00 0.00 0.42 0.00 0.00 52.86 56.03 1e9i s ASN 151 Cb -0.28 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 36.95 1e9i s ASN 151 CO 0.25 -1.71 0.00 0.00 -3.72 0.00 0.00 177.10 171.92 1e9i n ILE 152 N -2.23 0.00 -3.60 -5.21 3.06 -0.23 -3.94 119.36 107.21 1e9i n ILE 152 Ca 0.12 0.00 -0.22 0.00 -2.50 0.00 0.00 62.75 60.15 1e9i n ILE 152 Cb 0.51 0.00 -0.16 0.00 0.54 0.00 0.00 39.64 40.53 1e9i n ILE 152 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 1e9i s ILE 153 N -0.99 -0.18 0.29 9.51 -1.09 -0.99 -2.04 121.20 125.70 1e9i s ILE 153 Ca 0.00 0.03 0.02 0.00 -2.23 0.00 0.00 60.65 58.46 1e9i s ILE 153 Cb 0.00 -0.49 -0.03 0.00 -1.58 0.00 0.00 42.46 40.36 1e9i s ILE 153 CO 0.00 -0.12 0.46 0.20 -1.23 0.00 0.00 174.94 174.25 1e9i s ASN 154 N 2.22 6.32 0.00 3.58 -0.87 -0.81 0.81 114.94 126.18 1e9i s ASN 154 Ca 0.04 0.32 0.00 0.00 -1.57 0.00 0.00 52.86 51.65 1e9i s ASN 154 Cb -0.15 -1.97 0.00 0.00 -0.02 0.00 0.00 41.25 39.11 1e9i s ASN 154 CO -0.08 -0.18 0.00 0.61 -2.57 0.00 0.00 177.10 174.88 1e9i n GLY 155 N -1.47 4.11 7.00 0.66 0.00 0.91 -4.76 105.19 111.64 1e9i n GLY 155 Ca -0.06 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1e9i n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e9i n GLY 156 N 0.00 2.52 0.18 -0.02 0.00 0.36 -0.33 105.19 107.90 1e9i n GLY 156 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1e9i n GLY 156 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1e9i n GLU 157 N 14.00 0.90 -0.28 1.61 4.71 -1.26 -3.07 120.64 137.25 1e9i n GLU 157 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.16 57.24 1e9i n GLU 157 Cb 0.00 -1.17 0.21 0.00 -1.01 0.00 0.00 31.44 29.47 1e9i n GLU 157 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1e9i n HIS 158 N -0.30 0.54 0.00 -0.32 8.25 0.54 -5.01 115.22 118.92 1e9i n HIS 158 Ca 0.00 -0.91 0.00 0.00 -0.26 0.00 0.00 57.72 56.55 1e9i n HIS 158 Cb 0.08 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 30.96 1e9i n HIS 158 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1e9i n ALA 159 N -0.86 0.00 -3.02 -1.41 0.00 -1.17 -4.44 120.51 109.60 1e9i n ALA 159 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.19 1e9i n ALA 159 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.22 1e9i n ALA 159 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1e9i n ASP 160 N 0.00 5.83 0.00 0.00 2.03 -1.26 -4.50 116.55 118.65 1e9i n ASP 160 Ca 0.00 -3.20 0.00 0.00 0.52 0.00 0.00 54.79 52.11 1e9i n ASP 160 Cb 0.00 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 39.03 1e9i n ASP 160 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1e9i n ASN 161 N 2.55 0.00 0.00 1.67 0.23 -1.26 -4.64 115.26 113.81 1e9i n ASN 161 Ca 0.28 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.33 1e9i n ASN 161 Cb 0.36 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.06 1e9i n ASN 161 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1e9i n ASN 162 N 0.00 0.51 -4.69 0.53 2.04 -0.95 -4.96 115.26 107.73 1e9i n ASN 162 Ca 0.00 -1.10 -0.42 0.00 -0.44 0.00 0.00 54.58 52.62 1e9i n ASN 162 Cb 0.00 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.22 1e9i n ASN 162 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1e9i s VAL 163 N -0.10 4.34 0.05 3.53 1.01 -1.26 -3.28 120.40 124.70 1e9i s VAL 163 Ca 0.00 1.66 -0.15 0.00 0.00 0.00 0.00 61.98 63.49 1e9i s VAL 163 Cb 0.00 -4.07 -0.28 0.00 0.00 0.00 0.00 36.38 32.03 1e9i s VAL 163 CO 0.00 0.04 1.11 0.44 0.00 0.00 0.00 175.10 176.69 1e9i h ASP 164 N 7.21 0.88 -3.19 3.32 3.32 -1.93 1.03 116.42 127.07 1e9i h ASP 164 Ca -0.36 -0.81 -0.53 0.00 0.02 0.00 0.00 57.03 55.35 1e9i h ASP 164 Cb 1.18 -0.28 0.08 0.00 0.22 0.00 0.00 39.33 40.53 1e9i h ASP 164 CO 0.85 1.60 0.90 -0.38 -1.72 0.00 0.00 179.24 180.49 1e9i n ILE 165 N -3.82 0.87 -0.30 0.35 -0.00 -1.26 -3.64 119.36 111.56 1e9i n ILE 165 Ca -0.13 -0.22 -0.05 0.00 -0.00 0.00 0.00 62.75 62.35 1e9i n ILE 165 Cb 0.96 -1.97 0.07 0.00 -0.00 0.00 0.00 39.64 38.71 1e9i n ILE 165 CO 0.00 0.00 0.00 -0.61 -0.00 0.00 0.00 176.55 175.94 1e9i h GLN 166 N 5.09 1.20 -1.89 0.38 4.15 -1.42 -2.94 115.11 119.69 1e9i h GLN 166 Ca -0.46 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 58.76 1e9i h GLN 166 Cb 1.22 -0.21 -0.22 0.00 0.21 0.00 0.00 27.48 28.48 1e9i h GLN 166 CO 0.82 0.93 0.23 -1.83 -1.93 0.00 0.00 178.83 177.05 1e9i s GLU 167 N -5.68 0.78 -0.10 1.69 -1.05 -1.20 -0.07 118.70 113.07 1e9i s GLU 167 Ca -0.13 0.77 -0.00 0.00 -0.15 0.00 0.00 54.97 55.46 1e9i s GLU 167 Cb 0.16 0.38 -0.03 0.00 -0.44 0.00 0.00 34.13 34.20 1e9i s GLU 167 CO 0.83 -0.12 -0.07 -0.06 0.95 0.00 0.00 175.26 176.78 1e9i s PHE 168 N 0.08 2.93 0.31 4.83 0.08 0.24 -1.43 117.98 125.02 1e9i s PHE 168 Ca -0.01 -0.19 0.05 0.00 0.12 0.00 0.00 56.93 56.91 1e9i s PHE 168 Cb -0.04 -1.80 -0.06 0.00 -0.57 0.00 0.00 43.02 40.55 1e9i s PHE 168 CO 0.00 0.13 -0.00 -1.64 -0.10 0.00 0.00 175.22 173.61 1e9i s MET 169 N -0.28 1.63 0.01 0.44 -1.94 0.21 -1.07 119.30 118.29 1e9i s MET 169 Ca 0.04 -1.87 0.06 0.00 -1.71 0.00 0.00 55.69 52.21 1e9i s MET 169 Cb -0.13 -1.07 -0.02 0.00 2.01 0.00 0.00 34.83 35.63 1e9i s MET 169 CO 0.02 -0.07 -0.19 0.96 -0.01 0.00 0.00 175.02 175.73 1e9i s ILE 170 N -3.11 1.52 -0.24 2.53 -4.36 0.31 -2.26 121.20 115.59 1e9i s ILE 170 Ca 0.33 -0.94 0.02 0.00 -0.26 0.00 0.00 60.65 59.80 1e9i s ILE 170 Cb 0.07 -1.29 0.05 0.00 1.25 0.00 0.00 42.46 42.54 1e9i s ILE 170 CO 0.14 0.33 -0.12 -1.10 0.24 0.00 0.00 174.94 174.42 1e9i s GLN 171 N -0.72 2.42 -0.73 0.37 -0.21 -0.79 -1.44 119.66 118.56 1e9i s GLN 171 Ca 0.07 -1.23 -0.05 0.00 0.02 0.00 0.00 55.36 54.17 1e9i s GLN 171 Cb -0.08 -2.83 -0.06 0.00 1.00 0.00 0.00 33.01 31.04 1e9i s GLN 171 CO 0.00 -0.49 2.06 -2.30 -2.12 0.00 0.00 175.29 172.44 1e9i n PRO 172 N 4.48 1.82 0.23 2.91 -0.02 -1.26 -2.13 135.00 141.03 1e9i n PRO 172 Ca -0.16 -1.26 0.09 0.00 -2.02 0.00 0.00 63.50 60.16 1e9i n PRO 172 Cb 0.44 -2.32 0.55 0.00 -0.02 0.00 0.00 33.50 32.15 1e9i n PRO 172 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1e9i h VAL 173 N 3.32 0.74 0.00 -1.45 -1.51 -1.82 -2.66 116.25 112.87 1e9i h VAL 173 Ca 0.41 -0.92 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 1e9i h VAL 173 Cb 0.25 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 1e9i h VAL 173 CO 1.25 0.22 0.00 0.61 -1.23 0.00 0.00 177.57 178.42 1e9i n GLY 174 N -0.36 -0.63 3.88 5.19 0.00 0.72 -4.02 105.19 109.97 1e9i n GLY 174 Ca -0.01 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1e9i n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9i s ALA 175 N -2.01 3.22 -0.13 4.61 0.00 -1.00 -4.96 121.76 121.48 1e9i s ALA 175 Ca 0.30 -0.19 0.20 0.00 0.00 0.00 0.00 51.96 52.28 1e9i s ALA 175 Cb 0.14 -2.89 -0.30 0.00 0.00 0.00 0.00 23.12 20.06 1e9i s ALA 175 CO 0.23 -0.44 0.49 1.63 0.00 0.00 0.00 175.76 177.68 1e9i n LYS 176 N -2.25 0.60 -3.80 0.00 4.01 -1.26 -4.79 118.16 110.66 1e9i n LYS 176 Ca 0.04 -0.16 -0.10 0.00 -0.51 0.00 0.00 58.31 57.57 1e9i n LYS 176 Cb 0.54 -1.48 -0.07 0.00 -0.51 0.00 0.00 35.03 33.51 1e9i n LYS 176 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1e9i s THR 177 N -3.35 0.11 0.47 -0.18 -4.23 -1.26 -4.41 115.64 102.79 1e9i s THR 177 Ca -0.06 -0.87 0.13 0.00 -1.18 0.00 0.00 61.69 59.71 1e9i s THR 177 Cb 0.13 -1.05 0.24 0.00 1.34 0.00 0.00 72.50 73.16 1e9i s THR 177 CO 0.84 -0.48 2.08 1.62 -0.54 0.00 0.00 174.62 178.14 1e9i h VAL 178 N 3.11 1.06 -0.29 2.29 3.04 -1.90 -0.98 116.25 122.57 1e9i h VAL 178 Ca -0.33 -0.22 0.01 0.00 -1.01 0.00 0.00 66.70 65.16 1e9i h VAL 178 Cb 1.20 0.96 -0.02 0.00 -2.01 0.00 0.00 31.29 31.42 1e9i h VAL 178 CO 0.49 0.08 0.16 0.50 -1.01 0.00 0.00 177.57 177.79 1e9i h LYS 179 N 0.15 0.33 -0.44 4.17 3.64 -1.95 0.68 116.57 123.15 1e9i h LYS 179 Ca 0.04 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.25 1e9i h LYS 179 Cb 0.07 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1e9i h LYS 179 CO -0.00 0.22 -0.30 0.93 -2.27 0.00 0.00 179.45 178.03 1e9i h GLU 180 N 0.34 0.98 -0.72 1.90 5.08 -1.81 -2.50 114.58 117.85 1e9i h GLU 180 Ca 0.11 -0.46 0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1e9i h GLU 180 Cb 0.01 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 1e9i h GLU 180 CO -0.06 1.13 0.40 0.00 -1.00 0.00 0.00 179.01 179.48 1e9i h ALA 181 N 0.83 0.99 -0.81 3.43 0.00 -0.72 0.47 119.26 123.44 1e9i h ALA 181 Ca 0.09 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1e9i h ALA 181 Cb 0.89 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1e9i h ALA 181 CO 0.08 0.06 0.36 0.82 0.00 0.00 0.00 179.25 180.57 1e9i h ILE 182 N 0.71 1.26 -0.78 0.00 2.04 -0.71 -1.68 117.51 118.35 1e9i h ILE 182 Ca 0.33 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 1e9i h ILE 182 Cb 0.25 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 1e9i h ILE 182 CO -0.21 0.32 0.36 -0.09 0.00 0.00 0.00 178.15 178.53 1e9i h ARG 183 N 1.16 1.14 0.40 2.37 2.43 -0.70 -0.58 114.38 120.59 1e9i h ARG 183 Ca 0.28 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1e9i h ARG 183 Cb 0.16 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1e9i h ARG 183 CO -0.03 0.89 -0.20 0.52 -1.51 0.00 0.00 179.97 179.64 1e9i h MET 184 N 1.11 -0.52 -0.31 0.20 2.86 -0.44 -0.79 114.93 117.05 1e9i h MET 184 Ca 0.27 0.04 0.06 0.00 -2.06 0.00 0.00 59.70 58.00 1e9i h MET 184 Cb 0.14 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 31.86 1e9i h MET 184 CO -0.03 -0.35 -0.05 0.78 1.06 0.00 0.00 176.91 178.32 1e9i h GLY 185 N -0.54 0.24 0.03 8.32 0.00 -1.14 0.25 103.07 110.24 1e9i h GLY 185 Ca -0.05 0.08 0.14 0.00 0.00 0.00 0.00 47.33 47.50 1e9i h GLY 185 CO 0.09 -0.10 0.16 0.23 0.00 0.00 0.00 176.54 176.92 1e9i h SER 186 N 0.02 0.02 -0.06 0.19 0.87 -0.89 0.79 113.55 114.50 1e9i h SER 186 Ca 0.15 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 1e9i h SER 186 Cb 0.22 0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1e9i h SER 186 CO -0.30 -0.01 -0.01 -0.33 -0.53 0.00 0.00 176.83 175.66 1e9i h GLU 187 N 0.28 0.11 -0.74 2.24 5.08 0.08 -1.94 114.58 119.70 1e9i h GLU 187 Ca 0.38 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1e9i h GLU 187 Cb 0.61 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1e9i h GLU 187 CO -0.47 0.43 0.45 0.28 -1.00 0.00 0.00 179.01 178.70 1e9i h VAL 188 N -0.21 1.21 -0.13 3.13 2.07 0.15 -2.16 116.25 120.31 1e9i h VAL 188 Ca 0.02 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.13 1e9i h VAL 188 Cb 0.38 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 1e9i h VAL 188 CO 0.00 0.21 -0.20 0.15 0.02 0.00 0.00 177.57 177.76 1e9i h PHE 189 N 1.00 -0.52 -0.66 1.57 3.57 0.68 -2.09 116.94 120.50 1e9i h PHE 189 Ca 0.26 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.73 1e9i h PHE 189 Cb -0.04 0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 1e9i h PHE 189 CO -0.01 -0.28 0.16 0.45 -2.23 0.00 0.00 178.31 176.41 1e9i h HIS 190 N -0.25 1.07 -0.54 0.41 3.86 -1.10 -3.10 115.15 115.49 1e9i h HIS 190 Ca 0.10 -0.11 -0.05 0.00 -1.16 0.00 0.00 60.37 59.14 1e9i h HIS 190 Cb 0.40 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 1e9i h HIS 190 CO -0.30 0.87 0.15 0.45 0.86 0.00 0.00 177.93 179.96 1e9i h HIS 191 N 0.98 0.90 -0.19 2.45 3.86 -1.11 -2.21 115.15 119.83 1e9i h HIS 191 Ca 0.21 -0.10 0.05 0.00 -1.16 0.00 0.00 60.37 59.37 1e9i h HIS 191 Cb 0.34 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1e9i h HIS 191 CO 0.02 0.77 0.18 1.25 0.86 0.00 0.00 177.93 181.01 1e9i h LEU 192 N 0.76 0.00 -0.40 2.43 5.85 -1.31 0.12 115.31 122.76 1e9i h LEU 192 Ca 0.17 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 1e9i h LEU 192 Cb 0.31 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1e9i h LEU 192 CO -0.00 0.00 -0.11 0.00 -0.34 0.00 0.00 178.44 177.99 1e9i h ALA 193 N 1.82 0.55 -0.36 1.25 0.00 -1.37 -1.27 119.26 119.88 1e9i h ALA 193 Ca 0.09 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1e9i h ALA 193 Cb 0.44 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1e9i h ALA 193 CO -0.00 0.43 -0.17 1.57 0.00 0.00 0.00 179.25 181.09 1e9i h LYS 194 N 0.60 0.67 -0.22 0.00 5.09 -0.93 0.70 116.57 122.48 1e9i h LYS 194 Ca 0.10 -0.23 -0.02 0.00 0.09 0.00 0.00 60.65 60.59 1e9i h LYS 194 Cb 0.63 -0.05 -0.01 0.00 0.10 0.00 0.00 32.23 32.90 1e9i h LYS 194 CO 0.04 0.80 0.08 0.28 -2.09 0.00 0.00 179.45 178.56 1e9i h VAL 195 N 0.60 1.18 -0.19 0.07 2.07 -1.10 -0.16 116.25 118.72 1e9i h VAL 195 Ca 0.10 -0.55 -0.12 0.00 0.82 0.00 0.00 66.70 66.94 1e9i h VAL 195 Cb 0.62 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1e9i h VAL 195 CO 0.04 0.18 -0.34 -0.07 0.02 0.00 0.00 177.57 177.40 1e9i h LEU 196 N 0.19 0.63 -0.39 2.57 3.38 -1.00 -2.53 115.31 118.18 1e9i h LEU 196 Ca 0.07 -0.54 0.07 0.00 0.09 0.00 0.00 57.88 57.57 1e9i h LEU 196 Cb 0.21 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 1e9i h LEU 196 CO -0.00 1.05 0.03 0.11 0.09 0.00 0.00 178.44 179.72 1e9i h LYS 197 N 0.24 0.14 0.00 1.13 1.79 0.51 0.23 116.57 120.61 1e9i h LYS 197 Ca 0.01 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 1e9i h LYS 197 Cb 0.94 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.55 1e9i h LYS 197 CO 0.08 0.09 -0.18 0.00 -1.08 0.00 0.00 179.45 178.36 1e9i h ALA 198 N 1.32 1.13 -0.41 3.86 0.00 -1.03 -2.41 119.26 121.72 1e9i h ALA 198 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1e9i h ALA 198 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1e9i h ALA 198 CO -0.29 0.23 0.00 0.36 0.00 0.00 0.00 179.25 179.55 1e9i n LYS 199 N -3.50 2.71 -1.46 0.00 -0.00 -0.37 -4.89 118.16 110.66 1e9i n LYS 199 Ca -0.01 -1.78 -0.16 0.00 -0.00 0.00 0.00 58.31 56.36 1e9i n LYS 199 Cb 0.34 -1.65 -0.07 0.00 -0.00 0.00 0.00 35.03 33.65 1e9i n LYS 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1e9i n GLY 200 N 0.82 1.59 3.89 2.58 0.00 -0.91 -4.99 105.19 108.18 1e9i n GLY 200 Ca 0.16 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 1e9i n GLY 200 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1e9i s MET 201 N -3.32 3.67 0.02 1.61 1.00 0.68 -5.01 119.30 117.94 1e9i s MET 201 Ca 0.00 0.30 -0.27 0.00 0.00 0.00 0.00 55.69 55.72 1e9i s MET 201 Cb 0.00 -2.42 -0.04 0.00 0.00 0.00 0.00 34.83 32.37 1e9i s MET 201 CO 0.00 -0.07 0.85 1.21 0.00 0.00 0.00 175.02 177.01 1e9i s ASN 202 N -3.52 7.26 0.00 3.03 3.04 -1.26 -4.26 114.94 119.23 1e9i s ASN 202 Ca 0.49 1.52 0.25 0.00 0.04 0.00 0.00 52.86 55.16 1e9i s ASN 202 Cb -0.10 -2.51 0.48 0.00 -1.54 0.00 0.00 41.25 37.58 1e9i s ASN 202 CO 0.36 -0.10 1.43 0.35 -3.04 0.00 0.00 177.10 176.09 1e9i n THR 203 N 3.31 0.00 -1.65 -5.21 -2.24 -1.26 -4.31 114.28 102.92 1e9i n THR 203 Ca 0.01 -0.41 -0.43 0.00 -2.27 0.00 0.00 64.05 60.94 1e9i n THR 203 Cb 0.50 1.16 -0.01 0.00 -2.10 0.00 0.00 70.33 69.88 1e9i n THR 203 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1e9i n ALA 204 N 0.95 0.69 -2.51 6.98 0.00 -1.26 -4.89 120.51 120.47 1e9i n ALA 204 Ca 0.16 0.37 -0.28 0.00 0.00 0.00 0.00 53.44 53.69 1e9i n ALA 204 Cb 0.52 -2.16 -0.03 0.00 0.00 0.00 0.00 19.45 17.78 1e9i n ALA 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1e9i s VAL 205 N -1.04 5.02 0.00 0.00 -7.23 -1.26 -3.88 120.40 112.01 1e9i s VAL 205 Ca 0.57 0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.77 1e9i s VAL 205 Cb -0.62 -3.75 0.00 0.00 0.56 0.00 0.00 36.38 32.56 1e9i s VAL 205 CO 0.61 -0.38 0.00 0.61 -0.31 0.00 0.00 175.10 175.63 1e9i n GLY 206 N -1.11 0.85 0.19 2.32 0.00 -0.82 -4.87 105.19 101.74 1e9i n GLY 206 Ca -0.02 -1.89 0.03 0.00 0.00 0.00 0.00 46.02 44.14 1e9i n GLY 206 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1e9i h ASP 207 N 0.00 0.00 1.50 1.61 3.32 -1.93 -2.22 116.42 118.70 1e9i h ASP 207 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1e9i h ASP 207 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1e9i h ASP 207 CO 0.00 0.37 0.00 -0.33 -1.72 0.00 0.00 179.24 177.56 1e9i h GLU 208 N 0.00 0.00 0.00 3.56 4.39 -1.93 -3.47 114.58 117.13 1e9i h GLU 208 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1e9i h GLU 208 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1e9i h GLU 208 CO 0.05 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.31 1e9i n GLY 209 N 1.15 0.66 0.00 -3.84 0.00 -0.84 -2.45 105.19 99.87 1e9i n GLY 209 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1e9i n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e9i n GLY 210 N -2.01 0.13 3.73 -0.02 0.00 -1.26 -4.38 105.19 101.38 1e9i n GLY 210 Ca 0.00 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 1e9i n GLY 210 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e9i s TYR 211 N 0.41 3.11 -0.42 1.61 2.02 -0.87 -1.95 117.35 121.26 1e9i s TYR 211 Ca 0.00 0.06 0.10 0.00 -0.37 0.00 0.00 57.07 56.86 1e9i s TYR 211 Cb 0.00 -1.61 0.40 0.00 -0.40 0.00 0.00 41.96 40.35 1e9i s TYR 211 CO 0.00 0.50 0.95 0.00 -1.57 0.00 0.00 175.55 175.43 1e9i n ALA 212 N 0.74 3.89 -0.96 3.71 0.00 -1.25 -1.93 120.51 124.71 1e9i n ALA 212 Ca -0.11 -3.87 -0.30 0.00 0.00 0.00 0.00 53.44 49.16 1e9i n ALA 212 Cb 0.52 -0.77 0.15 0.00 0.00 0.00 0.00 19.45 19.35 1e9i n ALA 212 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1e9i s PRO 213 N -3.18 1.15 -1.31 0.00 0.04 -1.26 -4.67 135.00 125.77 1e9i s PRO 213 Ca 0.40 1.17 -0.09 0.00 0.04 0.00 0.00 61.00 62.53 1e9i s PRO 213 Cb 0.38 -1.77 0.14 0.00 0.04 0.00 0.00 34.50 33.29 1e9i s PRO 213 CO -0.09 -2.41 2.05 -1.71 0.04 0.00 0.00 177.00 174.88 1e9i n ASN 214 N -4.05 5.78 -4.75 6.66 2.85 -1.26 -4.59 115.26 115.90 1e9i n ASN 214 Ca 0.09 -3.08 -0.30 0.00 -0.11 0.00 0.00 54.58 51.17 1e9i n ASN 214 Cb 0.53 -1.47 0.12 0.00 1.24 0.00 0.00 39.78 40.20 1e9i n ASN 214 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1e9i s LEU 215 N -0.42 2.50 -0.01 1.20 1.43 -1.26 -4.87 118.68 117.25 1e9i s LEU 215 Ca 0.44 1.53 0.17 0.00 -1.03 0.00 0.00 54.13 55.25 1e9i s LEU 215 Cb 0.12 -4.06 -0.23 0.00 0.03 0.00 0.00 46.19 42.06 1e9i s LEU 215 CO -0.03 -2.36 0.56 0.61 0.23 0.00 0.00 176.35 175.36 1e9i n GLY 216 N -1.33 -0.71 3.69 -3.19 0.00 -1.26 -2.24 105.19 100.15 1e9i n GLY 216 Ca 0.07 -0.45 -0.06 0.00 0.00 0.00 0.00 46.02 45.58 1e9i n GLY 216 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1e9i s SER 217 N -3.31 -0.27 0.36 1.61 1.04 -1.26 -4.71 113.70 107.15 1e9i s SER 217 Ca 0.00 -0.33 0.08 0.00 0.48 0.00 0.00 55.95 56.18 1e9i s SER 217 Cb 0.12 0.53 0.67 0.00 0.10 0.00 0.00 66.02 67.44 1e9i s SER 217 CO 0.72 -0.95 1.86 0.78 0.98 0.00 0.00 173.24 176.63 1e9i h ASN 218 N 2.00 0.28 -0.46 7.02 2.35 -1.88 -2.48 115.58 122.41 1e9i h ASN 218 Ca -0.24 -0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.36 1e9i h ASN 218 Cb 1.25 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.52 1e9i h ASN 218 CO 0.27 0.48 0.00 0.00 -1.65 0.00 0.00 177.43 176.53 1e9i h ALA 219 N 1.55 1.02 -0.13 -0.83 0.00 -1.98 -2.09 119.26 116.81 1e9i h ALA 219 Ca 0.05 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1e9i h ALA 219 Cb 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1e9i h ALA 219 CO 0.03 0.61 -0.50 1.05 0.00 0.00 0.00 179.25 180.43 1e9i h GLU 220 N 0.82 0.34 -0.51 0.00 -0.00 -1.86 -1.00 114.58 112.37 1e9i h GLU 220 Ca 0.15 -0.20 -0.04 0.00 -0.00 0.00 0.00 59.36 59.28 1e9i h GLU 220 Cb 0.49 0.02 -0.02 0.00 -0.00 0.00 0.00 28.75 29.23 1e9i h GLU 220 CO 0.02 0.77 0.18 0.00 -0.00 0.00 0.00 179.01 179.98 1e9i h ALA 221 N 1.20 0.66 0.00 1.06 0.00 -1.12 0.34 119.26 121.40 1e9i h ALA 221 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1e9i h ALA 221 Cb 0.98 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1e9i h ALA 221 CO 0.08 0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.91 1e9i n LEU 222 N -4.52 0.29 -0.07 0.00 4.77 -0.81 -2.36 117.00 114.29 1e9i n LEU 222 Ca 0.02 0.55 -0.09 0.00 -0.03 0.00 0.00 56.01 56.46 1e9i n LEU 222 Cb 0.18 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 40.71 1e9i n LEU 222 CO 0.39 -0.26 -0.01 0.00 -1.33 0.00 0.00 177.39 176.17 1e9i h ALA 223 N 2.56 0.04 -0.66 -1.18 0.00 0.31 -2.84 119.26 117.49 1e9i h ALA 223 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1e9i h ALA 223 Cb 0.41 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1e9i h ALA 223 CO 0.00 0.20 0.39 -0.39 0.00 0.00 0.00 179.25 179.44 1e9i h VAL 224 N -1.00 1.19 0.22 0.00 -1.51 -1.02 0.23 116.25 114.35 1e9i h VAL 224 Ca -0.06 -0.44 -0.01 0.00 -1.23 0.00 0.00 66.70 64.96 1e9i h VAL 224 Cb 0.63 0.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.06 1e9i h VAL 224 CO -0.03 0.20 -0.10 0.40 -1.23 0.00 0.00 177.57 176.80 1e9i h ILE 225 N 0.91 0.86 -0.75 7.19 2.04 -1.62 0.11 117.51 126.25 1e9i h ILE 225 Ca 0.24 -0.47 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1e9i h ILE 225 Cb -0.02 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1e9i h ILE 225 CO -0.04 0.11 0.48 0.00 0.00 0.00 0.00 178.15 178.69 1e9i h ALA 226 N 0.19 0.98 0.00 1.87 0.00 -1.23 0.69 119.26 121.76 1e9i h ALA 226 Ca -0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1e9i h ALA 226 Cb 0.39 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1e9i h ALA 226 CO 0.05 0.30 -0.24 1.49 0.00 0.00 0.00 179.25 180.85 1e9i h GLU 227 N 0.95 0.00 -0.02 0.00 4.81 -0.43 -1.98 114.58 117.91 1e9i h GLU 227 Ca 0.29 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.34 1e9i h GLU 227 Cb -0.02 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.37 1e9i h GLU 227 CO -0.10 0.24 -0.68 0.00 -0.73 0.00 0.00 179.01 177.74 1e9i h ALA 228 N 1.76 0.11 -0.68 2.92 0.00 0.72 -2.42 119.26 121.69 1e9i h ALA 228 Ca -0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 1e9i h ALA 228 Cb 0.43 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1e9i h ALA 228 CO 0.03 0.44 0.27 0.28 0.00 0.00 0.00 179.25 180.26 1e9i h VAL 229 N 0.06 1.24 -0.31 0.00 2.07 -0.68 -1.71 116.25 116.92 1e9i h VAL 229 Ca -0.08 -0.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 1e9i h VAL 229 Cb 1.37 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1e9i h VAL 229 CO 0.14 0.31 -0.09 0.11 0.02 0.00 0.00 177.57 178.05 1e9i h LYS 230 N 0.97 0.61 0.00 1.57 6.56 -1.43 -1.22 116.57 123.62 1e9i h LYS 230 Ca 0.23 -0.24 -0.01 0.00 -1.06 0.00 0.00 60.65 59.56 1e9i h LYS 230 Cb 0.22 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 31.84 1e9i h LYS 230 CO -0.02 0.80 -0.06 0.00 -2.06 0.00 0.00 179.45 178.11 1e9i h ALA 231 N 0.79 1.41 -0.00 3.86 0.00 -1.26 0.62 119.26 124.67 1e9i h ALA 231 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1e9i h ALA 231 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1e9i h ALA 231 CO 0.03 0.08 -0.10 0.00 0.00 0.00 0.00 179.25 179.26 1e9i n ALA 232 N -2.30 2.64 -1.27 0.00 0.00 -0.66 -4.91 120.51 114.01 1e9i n ALA 232 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1e9i n ALA 232 Cb 0.16 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1e9i n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e9i n GLY 233 N 1.40 1.02 3.28 0.00 0.00 0.21 -4.98 105.19 106.12 1e9i n GLY 233 Ca 0.10 -0.48 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 1e9i n GLY 233 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e9i s TYR 234 N -2.21 1.53 -0.15 1.61 2.02 -0.49 -5.02 117.35 114.63 1e9i s TYR 234 Ca 0.00 -0.57 -0.01 0.00 -0.37 0.00 0.00 57.07 56.12 1e9i s TYR 234 Cb 0.00 -0.77 -0.01 0.00 -0.40 0.00 0.00 41.96 40.78 1e9i s TYR 234 CO 0.00 0.22 -0.11 -1.83 -1.57 0.00 0.00 175.55 172.25 1e9i s GLU 235 N -3.06 3.38 0.83 -0.62 -1.05 -1.26 -3.65 118.70 113.27 1e9i s GLU 235 Ca 0.14 -0.67 -0.13 0.00 -0.15 0.00 0.00 54.97 54.16 1e9i s GLU 235 Cb -0.03 -2.70 0.09 0.00 -0.44 0.00 0.00 34.13 31.04 1e9i s GLU 235 CO 0.04 0.13 1.14 1.28 0.95 0.00 0.00 175.26 178.81 1e9i n LEU 236 N 3.78 3.96 0.00 1.83 4.77 -1.26 -0.86 117.00 129.22 1e9i n LEU 236 Ca -0.18 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1e9i n LEU 236 Cb 0.52 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 1e9i n LEU 236 CO 0.30 -1.89 0.00 0.61 -1.33 0.00 0.00 177.39 175.08 1e9i n GLY 237 N 0.57 1.05 0.08 -0.72 0.00 -0.76 -4.42 105.19 100.99 1e9i n GLY 237 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 1e9i n GLY 237 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1e9i h LYS 238 N 0.00 0.00 0.01 1.61 -0.00 -1.99 -3.43 116.57 112.77 1e9i h LYS 238 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 60.65 60.26 1e9i h LYS 238 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 32.23 32.16 1e9i h LYS 238 CO 0.00 0.86 -2.46 -0.25 -0.00 0.00 0.00 179.45 177.60 1e9i n ASP 239 N -4.59 1.99 -3.79 7.07 8.00 -0.04 -3.92 116.55 121.27 1e9i n ASP 239 Ca -0.14 -0.10 -0.27 0.00 0.71 0.00 0.00 54.79 54.99 1e9i n ASP 239 Cb 0.47 -0.45 -0.17 0.00 -0.02 0.00 0.00 41.12 40.95 1e9i n ASP 239 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1e9i s ILE 240 N -2.52 0.67 0.55 0.53 1.01 -1.16 -0.20 121.20 120.08 1e9i s ILE 240 Ca -0.35 -0.46 -0.03 0.00 0.00 0.00 0.00 60.65 59.81 1e9i s ILE 240 Cb 0.09 -1.02 0.11 0.00 0.01 0.00 0.00 42.46 41.65 1e9i s ILE 240 CO 0.60 -0.03 0.76 0.35 0.00 0.00 0.00 174.94 176.62 1e9i n THR 241 N 5.01 0.00 -4.25 2.92 -2.24 -0.91 -1.83 114.28 112.98 1e9i n THR 241 Ca -0.09 -1.02 -0.21 0.00 -2.27 0.00 0.00 64.05 60.45 1e9i n THR 241 Cb 0.48 -1.17 -0.12 0.00 -2.10 0.00 0.00 70.33 67.42 1e9i n THR 241 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1e9i s LEU 242 N 0.00 2.33 0.01 3.22 1.43 -0.07 -1.89 118.68 123.71 1e9i s LEU 242 Ca 0.48 -0.71 -0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1e9i s LEU 242 Cb -0.02 -0.70 -0.01 0.00 0.03 0.00 0.00 46.19 45.49 1e9i s LEU 242 CO 0.32 -0.03 0.02 0.00 0.23 0.00 0.00 176.35 176.89 1e9i s ALA 243 N -1.49 -0.03 0.04 4.21 0.00 -0.96 -1.36 121.76 122.17 1e9i s ALA 243 Ca 0.05 -0.37 -0.08 0.00 0.00 0.00 0.00 51.96 51.56 1e9i s ALA 243 Cb -0.08 0.11 -0.00 0.00 0.00 0.00 0.00 23.12 23.14 1e9i s ALA 243 CO 0.04 -0.15 0.16 0.00 0.00 0.00 0.00 175.76 175.81 1e9i s MET 244 N -1.23 0.66 -0.49 0.00 0.23 -0.29 0.64 119.30 118.82 1e9i s MET 244 Ca -0.13 -0.67 0.01 0.00 -1.03 0.00 0.00 55.69 53.87 1e9i s MET 244 Cb -0.08 0.27 0.13 0.00 -1.53 0.00 0.00 34.83 33.62 1e9i s MET 244 CO -0.00 -0.18 0.25 0.34 -2.03 0.00 0.00 175.02 173.40 1e9i s ASP 245 N -2.09 4.83 0.13 -1.18 -1.08 -0.51 0.05 116.67 116.81 1e9i s ASP 245 Ca -0.05 -2.62 -0.19 0.00 -0.52 0.00 0.00 52.55 49.17 1e9i s ASP 245 Cb -0.01 -1.73 -0.02 0.00 -1.46 0.00 0.00 42.92 39.70 1e9i s ASP 245 CO -0.04 -0.35 1.74 0.00 0.52 0.00 0.00 175.17 177.04 1e9i n ALA 247 N -2.27 -2.01 0.14 0.00 0.00 -0.49 -3.66 120.51 112.22 1e9i n ALA 247 Ca -0.02 -0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.36 1e9i n ALA 247 Cb 0.09 -2.22 0.25 0.00 0.00 0.00 0.00 19.45 17.57 1e9i n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e9i n ALA 248 N -4.21 0.51 0.27 0.00 0.00 -1.05 -0.92 120.51 115.12 1e9i n ALA 248 Ca -0.29 0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.35 1e9i n ALA 248 Cb 0.67 -0.63 0.57 0.00 0.00 0.00 0.00 19.45 20.07 1e9i n ALA 248 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1e9i h SER 249 N 0.00 0.00 1.09 0.00 4.64 -1.87 -2.01 113.55 115.40 1e9i h SER 249 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1e9i h SER 249 Cb 0.72 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1e9i h SER 249 CO 0.00 0.00 -0.92 -0.33 -0.87 0.00 0.00 176.83 174.71 1e9i h GLU 250 N 0.00 0.00 -0.36 4.77 4.39 -1.36 -3.38 114.58 118.64 1e9i h GLU 250 Ca 0.00 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.43 1e9i h GLU 250 Cb 0.18 0.00 -0.35 0.00 -0.10 0.00 0.00 28.75 28.47 1e9i h GLU 250 CO 0.00 0.06 -0.95 1.97 -1.16 0.00 0.00 179.01 178.94 1e9i n PHE 251 N -2.78 1.19 -3.79 4.33 1.16 -0.82 -5.02 117.46 111.73 1e9i n PHE 251 Ca -0.01 -1.72 -0.37 0.00 -1.87 0.00 0.00 57.45 53.48 1e9i n PHE 251 Cb 0.60 -0.24 -0.13 0.00 -1.61 0.00 0.00 39.48 38.10 1e9i n PHE 251 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 1e9i s TYR 252 N -2.86 3.27 -0.06 2.97 5.04 -0.82 -1.55 117.35 123.33 1e9i s TYR 252 Ca 0.36 -1.56 -0.21 0.00 -2.44 0.00 0.00 57.07 53.22 1e9i s TYR 252 Cb 0.36 -2.27 0.04 0.00 0.35 0.00 0.00 41.96 40.44 1e9i s TYR 252 CO -0.05 -0.76 0.47 0.15 -1.34 0.00 0.00 175.55 174.02 1e9i s LYS 253 N 1.36 0.78 -1.90 4.97 3.01 -0.90 -4.89 119.74 122.17 1e9i s LYS 253 Ca -0.02 0.11 0.00 0.00 -1.01 0.00 0.00 55.97 55.05 1e9i s LYS 253 Cb -0.20 0.36 0.00 0.00 -1.01 0.00 0.00 37.83 36.98 1e9i s LYS 253 CO 0.02 -0.21 0.00 -0.40 0.51 0.00 0.00 175.35 175.26 1e9i n ASP 254 N 1.43 -5.21 0.00 2.83 3.85 -1.26 -1.61 116.55 116.57 1e9i n ASP 254 Ca -0.19 0.40 0.00 0.00 -0.71 0.00 0.00 54.79 54.29 1e9i n ASP 254 Cb 0.56 -4.32 0.00 0.00 -1.35 0.00 0.00 41.12 36.02 1e9i n ASP 254 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1e9i n GLY 255 N -0.76 2.52 2.22 6.12 0.00 -1.26 -5.00 105.19 109.02 1e9i n GLY 255 Ca -0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 1e9i n GLY 255 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1e9i n LYS 256 N -2.00 0.98 -3.86 1.61 -0.00 -0.64 -4.25 118.16 109.99 1e9i n LYS 256 Ca 0.00 -1.96 -0.30 0.00 -0.00 0.00 0.00 58.31 56.05 1e9i n LYS 256 Cb 0.00 0.15 -0.16 0.00 -0.00 0.00 0.00 35.03 35.02 1e9i n LYS 256 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1e9i s TYR 257 N -1.49 1.98 0.55 5.58 2.02 -0.80 -2.12 117.35 123.07 1e9i s TYR 257 Ca 0.21 -1.55 -0.13 0.00 -0.37 0.00 0.00 57.07 55.24 1e9i s TYR 257 Cb -0.02 -1.49 -0.06 0.00 -0.40 0.00 0.00 41.96 40.00 1e9i s TYR 257 CO 0.13 -0.75 0.97 0.54 -1.57 0.00 0.00 175.55 174.88 1e9i s VAL 258 N 1.53 4.66 -0.34 0.71 0.11 -0.60 -2.69 120.40 123.78 1e9i s VAL 258 Ca -0.02 0.94 0.01 0.00 -2.93 0.00 0.00 61.98 59.99 1e9i s VAL 258 Cb -0.18 -3.80 0.15 0.00 -1.53 0.00 0.00 36.38 31.02 1e9i s VAL 258 CO -0.09 -0.88 0.32 -0.76 -3.33 0.00 0.00 175.10 170.36 1e9i s LEU 259 N -4.57 0.11 0.42 2.54 1.43 0.02 -4.82 118.68 113.82 1e9i s LEU 259 Ca 0.56 -1.48 0.09 0.00 -1.03 0.00 0.00 54.13 52.26 1e9i s LEU 259 Cb -0.10 0.33 0.91 0.00 0.03 0.00 0.00 46.19 47.36 1e9i s LEU 259 CO 0.42 -0.31 2.04 0.00 0.23 0.00 0.00 176.35 178.73 1e9i h ALA 260 N 7.40 1.79 -0.04 4.21 0.00 -1.84 -0.54 119.26 130.23 1e9i h ALA 260 Ca -0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1e9i h ALA 260 Cb 1.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1e9i h ALA 260 CO 0.25 0.16 -0.24 0.78 0.00 0.00 0.00 179.25 180.21 1e9i h GLY 261 N 0.51 0.08 -3.77 0.00 0.00 -1.90 -1.51 103.07 96.49 1e9i h GLY 261 Ca 0.18 -0.05 -0.47 0.00 0.00 0.00 0.00 47.33 46.99 1e9i h GLY 261 CO -0.04 0.05 0.60 1.18 0.00 0.00 0.00 176.54 178.32 1e9i n GLU 262 N -4.23 2.13 -0.71 4.80 -0.58 -0.23 -4.77 120.64 117.05 1e9i n GLU 262 Ca -0.02 -2.66 0.09 0.00 -0.42 0.00 0.00 57.16 54.15 1e9i n GLU 262 Cb 0.31 -2.04 -0.04 0.00 -0.57 0.00 0.00 31.44 29.10 1e9i n GLU 262 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1e9i n GLY 263 N -0.92 -2.52 3.55 0.62 0.00 -0.57 -4.46 105.19 100.88 1e9i n GLY 263 Ca 0.53 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 1e9i n GLY 263 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1e9i n ASN 264 N -3.31 1.85 -3.45 1.61 2.04 -1.26 -4.20 115.26 108.53 1e9i n ASN 264 Ca -0.03 -0.68 -0.12 0.00 -0.44 0.00 0.00 54.58 53.31 1e9i n ASN 264 Cb 0.33 -1.50 -0.03 0.00 -2.53 0.00 0.00 39.78 36.06 1e9i n ASN 264 CO 0.00 0.00 0.00 -1.59 -0.44 0.00 0.00 177.26 175.23 1e9i s LYS 265 N 8.47 1.15 0.01 -3.83 0.00 -1.26 -5.05 119.74 119.24 1e9i s LYS 265 Ca 1.02 -0.32 -0.28 0.00 0.00 0.00 0.00 55.97 56.39 1e9i s LYS 265 Cb -0.30 0.53 0.08 0.00 0.00 0.00 0.00 37.83 38.14 1e9i s LYS 265 CO 0.25 -0.48 0.69 0.00 0.00 0.00 0.00 175.35 175.81 1e9i s ALA 266 N -3.21 -1.73 0.15 0.59 0.00 -1.26 -0.80 121.76 115.50 1e9i s ALA 266 Ca -0.00 1.05 -0.07 0.00 0.00 0.00 0.00 51.96 52.94 1e9i s ALA 266 Cb -0.01 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 1e9i s ALA 266 CO -0.09 -0.52 0.21 -0.59 0.00 0.00 0.00 175.76 174.77 1e9i s PHE 267 N -2.16 0.50 0.91 0.00 -0.00 -1.09 -4.88 117.98 111.26 1e9i s PHE 267 Ca -0.05 -0.88 -0.13 0.00 -0.00 0.00 0.00 56.93 55.87 1e9i s PHE 267 Cb -0.00 -0.18 0.03 0.00 -0.00 0.00 0.00 43.02 42.87 1e9i s PHE 267 CO 0.00 -0.64 0.50 0.25 -0.00 0.00 0.00 175.22 175.33 1e9i n THR 268 N -0.16 0.36 0.27 -4.49 -2.24 -1.26 -1.90 114.28 104.86 1e9i n THR 268 Ca -0.08 -0.21 0.11 0.00 -2.27 0.00 0.00 64.05 61.60 1e9i n THR 268 Cb 0.63 -0.69 0.74 0.00 -2.10 0.00 0.00 70.33 68.91 1e9i n THR 268 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1e9i h SER 269 N -1.38 0.00 -0.30 3.42 0.87 -1.94 -1.84 113.55 112.38 1e9i h SER 269 Ca -0.44 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 59.97 1e9i h SER 269 Cb 1.29 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1e9i h SER 269 CO 0.36 0.03 -0.39 -0.33 -0.53 0.00 0.00 176.83 175.97 1e9i h GLU 270 N 0.00 0.80 -0.43 2.24 3.07 -1.95 -2.94 114.58 115.37 1e9i h GLU 270 Ca -0.00 -0.46 -0.04 0.00 -0.50 0.00 0.00 59.36 58.36 1e9i h GLU 270 Cb 0.05 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1e9i h GLU 270 CO 0.00 1.09 0.09 1.05 -1.40 0.00 0.00 179.01 179.85 1e9i h GLU 271 N 0.57 0.69 -0.64 2.33 -0.00 -1.67 -2.82 114.58 113.03 1e9i h GLU 271 Ca 0.04 -0.17 -0.00 0.00 -0.00 0.00 0.00 59.36 59.22 1e9i h GLU 271 Cb 0.99 -0.09 -0.03 0.00 -0.00 0.00 0.00 28.75 29.62 1e9i h GLU 271 CO 0.09 0.71 0.39 0.35 -0.00 0.00 0.00 179.01 180.55 1e9i h PHE 272 N 0.56 0.83 -0.29 2.06 3.57 -1.50 0.38 116.94 122.56 1e9i h PHE 272 Ca 0.13 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1e9i h PHE 272 Cb 0.33 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1e9i h PHE 272 CO 0.02 0.55 0.19 0.00 -2.23 0.00 0.00 178.31 176.84 1e9i h THR 273 N 0.88 1.07 0.00 4.41 1.03 -1.31 -1.30 112.91 117.69 1e9i h THR 273 Ca 0.23 -0.13 -0.25 0.00 -0.01 0.00 0.00 66.41 66.25 1e9i h THR 273 Cb -0.05 0.65 -0.04 0.00 -1.07 0.00 0.00 68.15 67.65 1e9i h THR 273 CO -0.05 0.07 -1.41 0.45 -0.01 0.00 0.00 175.52 174.57 1e9i h HIS 274 N 0.38 0.00 -0.49 0.00 3.86 -0.92 -3.11 115.15 114.87 1e9i h HIS 274 Ca 0.11 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1e9i h HIS 274 Cb -0.03 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 1e9i h HIS 274 CO -0.00 0.96 0.30 0.35 0.86 0.00 0.00 177.93 180.40 1e9i h PHE 275 N 0.00 0.57 -0.25 2.45 3.57 0.73 -1.92 116.94 122.09 1e9i h PHE 275 Ca -0.18 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.22 1e9i h PHE 275 Cb 1.89 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.43 1e9i h PHE 275 CO 0.00 0.34 -0.37 -0.07 -2.23 0.00 0.00 178.31 175.98 1e9i h LEU 276 N 0.61 0.58 -2.64 0.59 3.38 -1.40 -2.41 115.31 114.02 1e9i h LEU 276 Ca 0.19 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1e9i h LEU 276 Cb -0.02 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1e9i h LEU 276 CO -0.07 0.89 0.07 -0.08 0.09 0.00 0.00 178.44 179.34 1e9i h GLU 277 N 0.46 0.00 0.21 1.13 4.81 -1.29 0.51 114.58 120.42 1e9i h GLU 277 Ca 0.05 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.95 1e9i h GLU 277 Cb 0.85 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.27 1e9i h GLU 277 CO 0.07 0.00 -1.41 0.93 -0.73 0.00 0.00 179.01 177.88 1e9i h GLU 278 N 0.00 0.55 -0.23 1.92 5.08 -0.94 -3.25 114.58 117.71 1e9i h GLU 278 Ca 0.01 -0.88 -0.06 0.00 -1.00 0.00 0.00 59.36 57.44 1e9i h GLU 278 Cb 0.15 0.32 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1e9i h GLU 278 CO -0.00 1.41 -0.10 -0.07 -1.00 0.00 0.00 179.01 179.26 1e9i h LEU 279 N 0.18 0.35 0.00 1.33 3.38 -0.90 -0.59 115.31 119.07 1e9i h LEU 279 Ca -0.23 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1e9i h LEU 279 Cb 2.09 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.75 1e9i h LEU 279 CO 0.26 0.49 0.00 0.35 0.09 0.00 0.00 178.44 179.64 1e9i n THR 280 N -4.26 0.00 -0.05 0.22 -2.24 -0.58 -0.66 114.28 106.72 1e9i n THR 280 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.70 1e9i n THR 280 Cb 0.28 -0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 1e9i n THR 280 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1e9i n LYS 281 N -0.73 0.22 0.11 -0.78 4.01 -0.35 -4.65 118.16 115.99 1e9i n LYS 281 Ca 0.10 0.07 -0.02 0.00 -0.51 0.00 0.00 58.31 57.96 1e9i n LYS 281 Cb 0.05 -1.01 0.01 0.00 -0.51 0.00 0.00 35.03 33.56 1e9i n LYS 281 CO 0.00 0.00 0.00 1.96 -1.11 0.00 0.00 177.40 178.25 1e9i h GLN 282 N -0.18 0.00 -5.26 1.97 4.20 -1.22 -3.46 115.11 111.16 1e9i h GLN 282 Ca -0.23 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 58.09 1e9i h GLN 282 Cb 1.27 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 28.85 1e9i h GLN 282 CO -0.09 0.72 -0.76 0.71 -0.67 0.00 0.00 178.83 178.73 1e9i s TYR 283 N -2.97 1.21 -0.05 2.96 2.02 0.17 -5.04 117.35 115.64 1e9i s TYR 283 Ca 0.02 -0.53 -0.05 0.00 -0.37 0.00 0.00 57.07 56.14 1e9i s TYR 283 Cb 0.09 -0.67 -0.20 0.00 -0.40 0.00 0.00 41.96 40.79 1e9i s TYR 283 CO 0.77 0.06 2.88 -0.35 -1.57 0.00 0.00 175.55 177.35 1e9i n PRO 284 N 0.93 1.59 -2.76 -1.71 -0.04 -1.26 -4.16 135.00 127.59 1e9i n PRO 284 Ca -0.19 -0.81 -0.43 0.00 -0.04 0.00 0.00 63.50 62.04 1e9i n PRO 284 Cb 0.56 -1.91 -0.04 0.00 -0.04 0.00 0.00 33.50 32.07 1e9i n PRO 284 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1e9i s ILE 285 N 1.53 4.32 -0.86 0.52 1.01 -1.26 -0.89 121.20 125.57 1e9i s ILE 285 Ca 0.51 0.64 0.17 0.00 0.00 0.00 0.00 60.65 61.97 1e9i s ILE 285 Cb 0.24 -4.55 -0.16 0.00 0.01 0.00 0.00 42.46 38.00 1e9i s ILE 285 CO -0.00 -1.06 0.73 1.33 0.00 0.00 0.00 174.94 175.93 1e9i n VAL 286 N 6.43 0.00 -4.14 2.92 0.24 -0.46 -4.67 118.33 118.64 1e9i n VAL 286 Ca 0.05 -0.13 -0.21 0.00 -2.04 0.00 0.00 64.34 62.02 1e9i n VAL 286 Cb 0.48 1.02 -0.16 0.00 -1.47 0.00 0.00 33.84 33.71 1e9i n VAL 286 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1e9i s SER 287 N -2.52 1.12 -0.18 -1.34 0.15 -1.20 0.37 113.70 110.10 1e9i s SER 287 Ca 0.07 -0.14 -0.01 0.00 0.70 0.00 0.00 55.95 56.57 1e9i s SER 287 Cb 0.13 -0.49 0.05 0.00 -1.71 0.00 0.00 66.02 63.99 1e9i s SER 287 CO 0.66 -0.06 -0.03 -0.63 1.20 0.00 0.00 173.24 174.38 1e9i s ILE 288 N 1.03 0.99 -0.06 6.45 1.01 0.53 -1.13 121.20 130.02 1e9i s ILE 288 Ca -0.09 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.74 1e9i s ILE 288 Cb -0.14 -1.26 -0.05 0.00 0.01 0.00 0.00 42.46 41.02 1e9i s ILE 288 CO -0.00 0.02 0.44 -0.70 0.00 0.00 0.00 174.94 174.69 1e9i s GLU 289 N 1.67 4.16 -0.99 2.79 2.12 0.11 -1.76 118.70 126.80 1e9i s GLU 289 Ca -0.00 0.41 -0.15 0.00 0.36 0.00 0.00 54.97 55.59 1e9i s GLU 289 Cb -0.16 -3.34 0.02 0.00 0.26 0.00 0.00 34.13 30.91 1e9i s GLU 289 CO -0.07 0.41 0.65 -0.25 -0.54 0.00 0.00 175.26 175.45 1e9i n ASP 290 N 2.82 -4.72 -0.00 -1.70 8.00 -0.47 -0.99 116.55 119.49 1e9i n ASP 290 Ca -0.10 -1.07 0.07 0.00 0.71 0.00 0.00 54.79 54.39 1e9i n ASP 290 Cb 0.52 -1.91 0.40 0.00 -0.02 0.00 0.00 41.12 40.11 1e9i n ASP 290 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1e9i n GLY 291 N -1.83 -0.99 3.62 0.44 0.00 -1.26 -1.39 105.19 103.78 1e9i n GLY 291 Ca -0.22 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 1e9i n GLY 291 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1e9i s LEU 292 N -1.42 -0.25 0.58 0.99 1.43 -1.26 -4.81 118.68 113.94 1e9i s LEU 292 Ca 0.20 -0.39 -0.18 0.00 -1.03 0.00 0.00 54.13 52.72 1e9i s LEU 292 Cb 0.09 2.50 -0.04 0.00 0.03 0.00 0.00 46.19 48.77 1e9i s LEU 292 CO 0.16 -1.14 1.14 -0.62 0.23 0.00 0.00 176.35 176.11 1e9i s ASP 293 N -2.86 5.45 0.47 2.29 2.15 -1.26 -4.47 116.67 118.44 1e9i s ASP 293 Ca 0.08 2.18 0.32 0.00 0.43 0.00 0.00 52.55 55.55 1e9i s ASP 293 Cb -0.03 -2.58 1.64 0.00 -0.30 0.00 0.00 42.92 41.66 1e9i s ASP 293 CO -0.02 -1.40 1.97 1.05 -0.17 0.00 0.00 175.17 176.60 1e9i h GLU 294 N 0.85 0.00 0.00 4.34 -0.00 -1.94 -1.81 114.58 116.02 1e9i h GLU 294 Ca -0.49 0.00 -0.13 0.00 -0.00 0.00 0.00 59.36 58.74 1e9i h GLU 294 Cb 1.27 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.99 1e9i h GLU 294 CO 0.56 0.00 -1.34 -1.13 -0.00 0.00 0.00 179.01 177.10 1e9i n SER 295 N -2.65 0.84 -3.46 3.06 3.41 -1.26 -4.52 113.62 109.04 1e9i n SER 295 Ca -0.01 0.36 -0.38 0.00 -0.26 0.00 0.00 58.87 58.58 1e9i n SER 295 Cb 0.10 0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 64.29 1e9i n SER 295 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1e9i n ASP 296 N -2.83 5.87 -0.04 4.04 -0.08 -0.68 -4.65 116.55 118.18 1e9i n ASP 296 Ca -0.08 -2.63 -0.01 0.00 -1.51 0.00 0.00 54.79 50.57 1e9i n ASP 296 Cb 0.77 -1.47 0.27 0.00 2.34 0.00 0.00 41.12 43.04 1e9i n ASP 296 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 1e9i h TRP 297 N 5.87 0.64 -0.33 -0.67 4.06 -1.81 -1.80 115.95 121.91 1e9i h TRP 297 Ca 0.67 -0.06 -0.05 0.00 2.06 0.00 0.00 58.89 61.51 1e9i h TRP 297 Cb 0.42 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.38 1e9i h TRP 297 CO 1.69 0.58 0.02 -0.44 -3.56 0.00 0.00 178.44 176.73 1e9i h ASP 298 N 0.60 0.55 -0.76 -3.49 5.19 -1.98 -2.03 116.42 114.51 1e9i h ASP 298 Ca 0.13 -0.29 0.04 0.00 -0.62 0.00 0.00 57.03 56.30 1e9i h ASP 298 Cb 0.29 -0.15 -0.05 0.00 0.18 0.00 0.00 39.33 39.60 1e9i h ASP 298 CO 0.00 0.70 0.47 1.23 -3.12 0.00 0.00 179.24 178.53 1e9i h GLY 299 N 0.38 1.11 1.27 2.75 0.00 -1.85 -1.40 103.07 105.34 1e9i h GLY 299 Ca 0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1e9i h GLY 299 CO 0.01 0.26 0.41 0.74 0.00 0.00 0.00 176.54 177.97 1e9i h PHE 300 N 0.89 0.94 -0.64 5.60 0.04 -1.12 -0.96 116.94 121.69 1e9i h PHE 300 Ca 0.32 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 61.16 1e9i h PHE 300 Cb 0.09 -0.31 -0.06 0.00 2.20 0.00 0.00 35.95 37.87 1e9i h PHE 300 CO -0.04 0.64 0.31 0.00 -0.60 0.00 0.00 178.31 178.62 1e9i h ALA 301 N 1.47 0.85 -0.05 2.45 0.00 -0.51 0.29 119.26 123.76 1e9i h ALA 301 Ca 0.25 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1e9i h ALA 301 Cb -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1e9i h ALA 301 CO -0.05 -0.06 -0.05 0.10 0.00 0.00 0.00 179.25 179.20 1e9i h TYR 302 N 0.57 0.14 -0.03 0.00 -0.00 -1.14 -2.71 116.97 113.79 1e9i h TYR 302 Ca 0.30 -0.04 0.01 0.00 0.00 0.00 0.00 58.73 59.00 1e9i h TYR 302 Cb 0.28 -0.03 -0.00 0.00 0.00 0.00 0.00 36.73 36.98 1e9i h TYR 302 CO -0.11 0.57 0.03 0.37 -0.00 0.00 0.00 178.16 179.02 1e9i h GLN 303 N -0.33 0.00 0.00 0.10 4.15 -0.79 0.48 115.11 118.72 1e9i h GLN 303 Ca 0.01 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.34 1e9i h GLN 303 Cb 0.55 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 1e9i h GLN 303 CO 0.01 0.00 -0.41 1.15 -1.93 0.00 0.00 178.83 177.66 1e9i h THR 304 N 0.00 0.77 -0.01 2.39 2.02 -0.29 0.14 112.91 117.94 1e9i h THR 304 Ca 0.01 -1.82 0.00 0.00 0.77 0.00 0.00 66.41 65.37 1e9i h THR 304 Cb 0.07 2.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 1e9i h THR 304 CO -0.00 0.40 -0.72 0.29 0.37 0.00 0.00 175.52 175.86 1e9i n LYS 305 N -3.31 0.48 -0.10 6.66 4.01 0.73 -1.99 118.16 124.64 1e9i n LYS 305 Ca 0.01 -0.38 -0.12 0.00 -0.51 0.00 0.00 58.31 57.31 1e9i n LYS 305 Cb 0.62 -1.49 -0.11 0.00 -0.51 0.00 0.00 35.03 33.54 1e9i n LYS 305 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1e9i n VAL 306 N -0.93 1.17 0.00 -0.18 0.31 0.13 -4.76 118.33 114.08 1e9i n VAL 306 Ca 0.07 -0.55 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1e9i n VAL 306 Cb 0.38 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 1e9i n VAL 306 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1e9i n LEU 307 N -2.91 0.00 0.00 7.52 4.77 0.47 -4.72 117.00 122.13 1e9i n LEU 307 Ca -0.33 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1e9i n LEU 307 Cb 0.95 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1e9i n LEU 307 CO 0.26 0.00 0.31 0.61 -1.33 0.00 0.00 177.39 177.24 1e9i n GLY 308 N 1.98 -0.12 0.13 -0.72 0.00 -0.84 0.67 105.19 106.29 1e9i n GLY 308 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1e9i n GLY 308 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1e9i n ASP 309 N -1.11 2.06 0.00 1.61 8.00 -1.26 -4.62 116.55 121.23 1e9i n ASP 309 Ca 0.00 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.72 1e9i n ASP 309 Cb 0.00 -0.84 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 1e9i n ASP 309 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1e9i n LYS 310 N -3.67 0.06 -4.69 -1.24 4.76 -0.88 -4.75 118.16 107.75 1e9i n LYS 310 Ca -0.34 -0.37 -0.26 0.00 -2.87 0.00 0.00 58.31 54.47 1e9i n LYS 310 Cb 0.97 -0.86 -0.14 0.00 -1.84 0.00 0.00 35.03 33.16 1e9i n LYS 310 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1e9i s ILE 311 N -0.11 1.70 -0.21 -0.18 1.09 0.21 -4.81 121.20 118.88 1e9i s ILE 311 Ca 0.00 -1.19 -0.22 0.00 -1.10 0.00 0.00 60.65 58.14 1e9i s ILE 311 Cb 0.00 -1.47 -0.02 0.00 -1.06 0.00 0.00 42.46 39.91 1e9i s ILE 311 CO 0.00 0.24 0.70 -1.58 -0.10 0.00 0.00 174.94 174.20 1e9i s GLN 312 N -1.13 4.20 -0.69 2.79 0.74 0.16 -4.16 119.66 121.56 1e9i s GLN 312 Ca 0.08 0.73 -0.13 0.00 0.05 0.00 0.00 55.36 56.09 1e9i s GLN 312 Cb -0.09 -3.61 0.18 0.00 1.10 0.00 0.00 33.01 30.59 1e9i s GLN 312 CO 0.02 -0.35 0.62 -0.51 -0.55 0.00 0.00 175.29 174.51 1e9i s LEU 313 N 2.28 6.33 -0.12 3.68 1.43 -1.26 -0.35 118.68 130.67 1e9i s LEU 313 Ca 0.31 -2.40 -0.27 0.00 -1.03 0.00 0.00 54.13 50.74 1e9i s LEU 313 Cb -0.16 -2.15 -0.02 0.00 0.03 0.00 0.00 46.19 43.90 1e9i s LEU 313 CO 0.10 -0.64 0.90 -0.69 0.23 0.00 0.00 176.35 176.25 1e9i s VAL 314 N 0.63 4.85 -0.36 -1.59 1.01 -0.72 -1.42 120.40 122.81 1e9i s VAL 314 Ca 0.13 1.82 -0.12 0.00 0.00 0.00 0.00 61.98 63.80 1e9i s VAL 314 Cb -0.18 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 31.99 1e9i s VAL 314 CO -0.04 0.05 0.22 -0.83 0.00 0.00 0.00 175.10 174.50 1e9i s GLY 315 N 1.08 1.94 0.00 4.51 0.00 0.25 -1.36 107.32 113.74 1e9i s GLY 315 Ca 0.43 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.61 1e9i s GLY 315 CO 0.16 0.81 0.00 1.34 0.00 0.00 0.00 173.10 175.41 1e9i n ASP 316 N 5.06 0.00 0.06 1.64 2.03 -1.26 -1.98 116.55 122.10 1e9i n ASP 316 Ca -0.12 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.28 1e9i n ASP 316 Cb 0.48 -0.15 0.39 0.00 -0.72 0.00 0.00 41.12 41.12 1e9i n ASP 316 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1e9i n ASP 317 N -1.81 0.32 -0.04 1.67 2.03 -1.26 0.78 116.55 118.24 1e9i n ASP 317 Ca 0.00 0.58 -0.14 0.00 0.52 0.00 0.00 54.79 55.75 1e9i n ASP 317 Cb 0.00 -0.65 -0.11 0.00 -0.72 0.00 0.00 41.12 39.64 1e9i n ASP 317 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1e9i h LEU 318 N 0.00 0.07 0.00 -2.67 5.85 -1.91 -3.38 115.31 113.27 1e9i h LEU 318 Ca 0.00 -0.75 -0.06 0.00 0.84 0.00 0.00 57.88 57.91 1e9i h LEU 318 Cb 0.29 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1e9i h LEU 318 CO 0.00 0.81 -2.06 0.49 -0.34 0.00 0.00 178.44 177.34 1e9i n PHE 319 N -4.66 0.00 -4.32 1.25 3.72 -1.11 -4.96 117.46 107.38 1e9i n PHE 319 Ca -0.09 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.92 1e9i n PHE 319 Cb 0.41 -0.58 -0.08 0.00 -0.94 0.00 0.00 39.48 38.29 1e9i n PHE 319 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1e9i n VAL 320 N -2.34 -0.06 -3.56 -4.37 0.24 0.23 -1.45 118.33 107.02 1e9i n VAL 320 Ca -0.09 -0.03 -0.17 0.00 -2.04 0.00 0.00 64.34 62.01 1e9i n VAL 320 Cb 0.67 -0.50 0.00 0.00 -1.47 0.00 0.00 33.84 32.54 1e9i n VAL 320 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1e9i n THR 321 N -3.84 -5.57 -3.55 3.34 -1.04 -1.26 -4.74 114.28 97.62 1e9i n THR 321 Ca 0.08 -0.11 -0.14 0.00 -2.04 0.00 0.00 64.05 61.84 1e9i n THR 321 Cb 0.43 -4.23 -0.12 0.00 -1.82 0.00 0.00 70.33 64.59 1e9i n THR 321 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1e9i s ASN 322 N -3.01 0.64 0.26 8.00 3.84 -0.53 -4.45 114.94 119.68 1e9i s ASN 322 Ca 0.02 0.27 -0.02 0.00 0.21 0.00 0.00 52.86 53.34 1e9i s ASN 322 Cb -0.01 0.71 0.47 0.00 -0.55 0.00 0.00 41.25 41.88 1e9i s ASN 322 CO 0.85 -0.28 1.79 0.71 -2.79 0.00 0.00 177.10 177.38 1e9i h THR 323 N 6.27 0.82 -0.11 -5.21 1.35 -1.93 0.11 112.91 114.22 1e9i h THR 323 Ca -0.16 -0.25 0.03 0.00 -0.55 0.00 0.00 66.41 65.48 1e9i h THR 323 Cb 1.13 0.04 -0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1e9i h THR 323 CO 0.21 0.13 0.09 0.11 -0.25 0.00 0.00 175.52 175.81 1e9i h LYS 324 N 0.72 0.00 0.02 4.72 1.57 -1.96 -0.19 116.57 121.45 1e9i h LYS 324 Ca 0.44 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.85 1e9i h LYS 324 Cb 0.52 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.77 1e9i h LYS 324 CO -0.30 0.00 -2.26 -0.89 -0.57 0.00 0.00 179.45 175.43 1e9i n ILE 325 N -4.13 1.53 -0.12 1.86 5.41 -0.30 -4.05 119.36 119.56 1e9i n ILE 325 Ca -0.00 -0.71 -0.11 0.00 1.00 0.00 0.00 62.75 62.92 1e9i n ILE 325 Cb 0.20 -1.13 -0.02 0.00 -0.71 0.00 0.00 39.64 37.99 1e9i n ILE 325 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1e9i h LEU 326 N 0.01 0.75 0.21 1.39 6.46 -0.57 -2.44 115.31 121.12 1e9i h LEU 326 Ca -0.50 -0.38 0.01 0.00 -0.12 0.00 0.00 57.88 56.89 1e9i h LEU 326 Cb 2.05 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 41.73 1e9i h LEU 326 CO 0.00 0.96 -0.44 0.11 -0.62 0.00 0.00 178.44 178.45 1e9i h LYS 327 N 0.53 -0.71 -0.34 1.25 1.57 -1.24 0.51 116.57 118.14 1e9i h LYS 327 Ca 0.09 0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.99 1e9i h LYS 327 Cb 0.65 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 1e9i h LYS 327 CO 0.04 -0.47 0.24 1.05 -0.57 0.00 0.00 179.45 179.73 1e9i h GLU 328 N -0.74 0.15 -0.24 3.15 9.09 -1.70 -1.83 114.58 122.46 1e9i h GLU 328 Ca -0.00 -0.01 -0.14 0.00 0.05 0.00 0.00 59.36 59.26 1e9i h GLU 328 Cb 0.72 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 27.79 1e9i h GLU 328 CO -0.20 0.10 -0.40 0.78 0.05 0.00 0.00 179.01 179.34 1e9i h GLY 329 N 0.15 0.77 0.92 1.06 0.00 -0.75 -2.46 103.07 102.77 1e9i h GLY 329 Ca 0.16 -0.87 0.03 0.00 0.00 0.00 0.00 47.33 46.64 1e9i h GLY 329 CO -0.02 0.79 0.62 -2.22 0.00 0.00 0.00 176.54 175.71 1e9i h ILE 330 N 0.43 1.19 -0.24 2.60 2.04 -0.09 0.98 117.51 124.41 1e9i h ILE 330 Ca 0.02 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 1e9i h ILE 330 Cb 1.00 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1e9i h ILE 330 CO 0.09 0.22 -0.03 -0.33 0.00 0.00 0.00 178.15 178.11 1e9i h GLU 331 N 1.23 0.45 0.00 2.37 5.08 -1.44 -2.67 114.58 119.60 1e9i h GLU 331 Ca 0.37 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1e9i h GLU 331 Cb -0.05 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1e9i h GLU 331 CO -0.11 0.65 0.00 1.63 -1.00 0.00 0.00 179.01 180.18 1e9i n LYS 332 N -4.60 0.70 -2.77 2.33 5.02 -0.93 -4.90 118.16 113.00 1e9i n LYS 332 Ca -0.04 0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.16 1e9i n LYS 332 Cb 0.27 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.83 1e9i n LYS 332 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e9i n GLY 333 N 0.73 -0.28 3.35 0.72 0.00 -0.23 -4.87 105.19 104.61 1e9i n GLY 333 Ca 0.18 0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.95 1e9i n GLY 333 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e9i s ILE 334 N -3.24 3.69 0.33 -0.61 -1.09 0.17 -4.52 121.20 115.93 1e9i s ILE 334 Ca 0.16 -0.43 0.00 0.00 -2.23 0.00 0.00 60.65 58.16 1e9i s ILE 334 Cb -0.02 -2.72 0.00 0.00 -1.58 0.00 0.00 42.46 38.14 1e9i s ILE 334 CO 0.48 0.36 0.00 0.00 -1.23 0.00 0.00 174.94 174.55 1e9i n ALA 335 N 4.84 -3.68 -1.48 9.38 0.00 -1.26 -4.61 120.51 123.69 1e9i n ALA 335 Ca -0.17 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1e9i n ALA 335 Cb 0.51 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1e9i n ALA 335 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1e9i n ASN 336 N -4.25 0.00 -3.67 0.00 0.23 -0.93 -4.97 115.26 101.67 1e9i n ASN 336 Ca 0.01 -1.19 -0.15 0.00 -0.53 0.00 0.00 54.58 52.72 1e9i n ASN 336 Cb 0.65 -0.04 -0.08 0.00 -2.08 0.00 0.00 39.78 38.23 1e9i n ASN 336 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1e9i s SER 337 N -0.19 -0.41 -0.02 0.53 0.15 -0.50 -1.57 113.70 111.68 1e9i s SER 337 Ca 0.00 0.48 0.02 0.00 0.70 0.00 0.00 55.95 57.16 1e9i s SER 337 Cb 0.00 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 1e9i s SER 337 CO 0.00 -0.44 -0.08 -0.51 1.20 0.00 0.00 173.24 173.41 1e9i s ILE 338 N -0.95 0.71 -0.24 6.45 2.07 0.20 0.87 121.20 130.32 1e9i s ILE 338 Ca -0.10 -0.34 -0.25 0.00 -1.41 0.00 0.00 60.65 58.56 1e9i s ILE 338 Cb -0.03 -0.62 -0.01 0.00 0.13 0.00 0.00 42.46 41.93 1e9i s ILE 338 CO 0.05 0.22 0.83 -0.22 -1.91 0.00 0.00 174.94 173.91 1e9i s LEU 339 N 0.10 4.09 -0.28 8.50 2.96 -0.84 -0.68 118.68 132.53 1e9i s LEU 339 Ca -0.01 1.05 -0.16 0.00 -0.22 0.00 0.00 54.13 54.79 1e9i s LEU 339 Cb -0.07 -3.20 -0.03 0.00 0.50 0.00 0.00 46.19 43.40 1e9i s LEU 339 CO 0.00 -0.51 0.43 -0.63 -1.32 0.00 0.00 176.35 174.32 1e9i s ILE 340 N 2.79 5.13 -0.34 6.68 -1.09 0.14 -4.39 121.20 130.12 1e9i s ILE 340 Ca 0.35 0.58 0.01 0.00 -2.23 0.00 0.00 60.65 59.36 1e9i s ILE 340 Cb -0.15 -3.78 0.10 0.00 -1.58 0.00 0.00 42.46 37.05 1e9i s ILE 340 CO 0.08 0.07 0.10 -0.54 -1.23 0.00 0.00 174.94 173.41 1e9i s LYS 341 N 2.17 1.10 0.56 2.79 1.02 -1.26 -0.12 119.74 126.00 1e9i s LYS 341 Ca 0.17 -1.52 0.25 0.00 0.02 0.00 0.00 55.97 54.89 1e9i s LYS 341 Cb -0.16 -2.52 1.55 0.00 -0.52 0.00 0.00 37.83 36.18 1e9i s LYS 341 CO 0.10 -0.99 2.14 0.27 -0.92 0.00 0.00 175.35 175.95 1e9i h PHE 342 N 7.73 0.00 0.00 3.18 -5.15 -1.92 0.99 116.94 121.77 1e9i h PHE 342 Ca -0.09 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.68 1e9i h PHE 342 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.17 1e9i h PHE 342 CO 0.41 0.00 0.00 0.27 -2.00 0.00 0.00 178.31 176.99 1e9i n ASN 343 N -4.12 0.00 0.11 -0.68 6.94 -1.26 -0.81 115.26 115.44 1e9i n ASN 343 Ca 0.00 0.35 0.12 0.00 -0.02 0.00 0.00 54.58 55.03 1e9i n ASN 343 Cb 0.23 -0.44 0.03 0.00 -2.36 0.00 0.00 39.78 37.24 1e9i n ASN 343 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 1e9i h GLN 344 N 0.00 0.00 0.00 -3.83 4.15 -1.13 -3.38 115.11 110.92 1e9i h GLN 344 Ca 0.00 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.11 1e9i h GLN 344 Cb 0.38 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.01 1e9i h GLN 344 CO 0.00 0.00 -2.16 1.51 -1.93 0.00 0.00 178.83 176.25 1e9i n ILE 345 N -2.64 1.16 0.00 2.39 0.13 -0.98 -1.58 119.36 117.85 1e9i n ILE 345 Ca 0.01 -0.44 0.00 0.00 -1.10 0.00 0.00 62.75 61.22 1e9i n ILE 345 Cb 0.54 -1.24 0.00 0.00 -0.84 0.00 0.00 39.64 38.09 1e9i n ILE 345 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1e9i n GLY 346 N 2.49 1.07 3.40 4.50 0.00 0.01 -4.74 105.19 111.92 1e9i n GLY 346 Ca -0.36 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 1e9i n GLY 346 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1e9i s SER 347 N -0.66 0.01 0.12 1.61 1.04 -1.25 -1.99 113.70 112.58 1e9i s SER 347 Ca 0.00 -0.96 -0.12 0.00 0.48 0.00 0.00 55.95 55.36 1e9i s SER 347 Cb 0.00 0.48 -0.10 0.00 0.10 0.00 0.00 66.02 66.50 1e9i s SER 347 CO 0.00 -0.96 1.39 0.25 0.98 0.00 0.00 173.24 174.90 1e9i h LEU 348 N 2.46 0.98 -0.49 2.42 5.85 -1.90 -2.19 115.31 122.45 1e9i h LEU 348 Ca -0.31 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 57.87 1e9i h LEU 348 Cb 1.24 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1e9i h LEU 348 CO 0.45 1.34 0.32 0.74 -0.34 0.00 0.00 178.44 180.95 1e9i h THR 349 N 0.66 1.13 0.00 1.05 2.02 -1.96 0.07 112.91 115.88 1e9i h THR 349 Ca 0.01 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 1e9i h THR 349 Cb 1.19 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1e9i h THR 349 CO 0.13 0.13 -0.21 -0.33 0.37 0.00 0.00 175.52 175.61 1e9i h GLU 350 N 0.67 0.00 -0.00 6.66 5.08 -1.97 -2.49 114.58 122.52 1e9i h GLU 350 Ca 0.18 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.38 1e9i h GLU 350 Cb -0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.20 1e9i h GLU 350 CO -0.04 0.21 -0.62 1.15 -1.00 0.00 0.00 179.01 178.70 1e9i h THR 351 N 0.00 1.42 -0.52 1.13 2.02 -0.65 -2.74 112.91 113.56 1e9i h THR 351 Ca -0.00 -2.09 -0.02 0.00 0.77 0.00 0.00 66.41 65.06 1e9i h THR 351 Cb 0.73 2.59 -0.03 0.00 -1.74 0.00 0.00 68.15 69.70 1e9i h THR 351 CO 0.03 0.61 0.23 -0.07 0.37 0.00 0.00 175.52 176.68 1e9i h LEU 352 N -0.08 0.67 -0.84 2.58 3.38 -0.93 -1.61 115.31 118.48 1e9i h LEU 352 Ca -0.08 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1e9i h LEU 352 Cb 1.33 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 1e9i h LEU 352 CO 0.12 0.60 0.31 0.00 0.09 0.00 0.00 178.44 179.56 1e9i h ALA 353 N 1.51 1.08 -0.38 1.53 0.00 -1.44 0.17 119.26 121.73 1e9i h ALA 353 Ca 0.18 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1e9i h ALA 353 Cb 0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1e9i h ALA 353 CO -0.02 0.65 -0.15 0.00 0.00 0.00 0.00 179.25 179.73 1e9i h ALA 354 N 1.20 0.53 -0.65 0.00 0.00 -1.05 -2.28 119.26 117.01 1e9i h ALA 354 Ca 0.26 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1e9i h ALA 354 Cb 0.22 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1e9i h ALA 354 CO -0.02 0.45 0.09 0.82 0.00 0.00 0.00 179.25 180.59 1e9i h ILE 355 N 0.58 1.26 -0.18 0.00 2.04 -1.04 -2.56 117.51 117.60 1e9i h ILE 355 Ca 0.09 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.90 1e9i h ILE 355 Cb 0.70 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1e9i h ILE 355 CO 0.05 0.39 0.10 0.50 0.00 0.00 0.00 178.15 179.19 1e9i h LYS 356 N 0.99 0.25 0.00 2.37 3.64 -0.87 -2.07 116.57 120.88 1e9i h LYS 356 Ca 0.19 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1e9i h LYS 356 Cb 0.45 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1e9i h LYS 356 CO 0.02 0.23 -0.07 1.98 -2.27 0.00 0.00 179.45 179.34 1e9i h MET 357 N 0.20 0.00 0.10 1.90 4.05 -1.34 -0.41 114.93 119.43 1e9i h MET 357 Ca 0.06 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.48 1e9i h MET 357 Cb 0.05 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.85 1e9i h MET 357 CO -0.01 0.07 -0.05 0.00 0.23 0.00 0.00 176.91 177.15 1e9i h ALA 358 N 1.93 -0.14 -0.13 0.39 0.00 -0.97 -3.06 119.26 117.28 1e9i h ALA 358 Ca -0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1e9i h ALA 358 Cb 0.14 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1e9i h ALA 358 CO 0.01 -0.38 -0.42 1.57 0.00 0.00 0.00 179.25 180.04 1e9i h LYS 359 N -0.54 0.30 0.00 0.00 2.10 -1.11 0.58 116.57 117.91 1e9i h LYS 359 Ca -0.01 -0.15 0.00 0.00 -2.00 0.00 0.00 60.65 58.49 1e9i h LYS 359 Cb 0.44 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 1e9i h LYS 359 CO 0.02 0.67 0.00 -0.25 -2.00 0.00 0.00 179.45 177.90 1e9i n ASP 360 N -4.02 0.00 0.00 7.07 8.00 -0.19 -1.93 116.55 125.47 1e9i n ASP 360 Ca -0.02 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.03 1e9i n ASP 360 Cb 0.49 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 1e9i n ASP 360 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1e9i n ALA 361 N -1.03 1.69 0.00 2.24 0.00 -0.95 -4.99 120.51 117.47 1e9i n ALA 361 Ca 0.12 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1e9i n ALA 361 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1e9i n ALA 361 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e9i n GLY 362 N -0.15 3.23 3.75 0.00 0.00 -0.81 -5.02 105.19 106.19 1e9i n GLY 362 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1e9i n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e9i s TYR 363 N -2.07 2.37 0.03 1.61 1.51 0.15 -4.90 117.35 116.06 1e9i s TYR 363 Ca 0.00 1.43 -0.06 0.00 -1.01 0.00 0.00 57.07 57.43 1e9i s TYR 363 Cb 0.00 -3.68 -0.05 0.00 -0.11 0.00 0.00 41.96 38.12 1e9i s TYR 363 CO 0.00 -2.59 0.28 0.95 -1.11 0.00 0.00 175.55 173.08 1e9i s THR 364 N -1.39 5.28 -0.19 -0.71 -4.23 -0.61 -3.19 115.64 110.60 1e9i s THR 364 Ca 0.72 0.11 -0.05 0.00 -1.18 0.00 0.00 61.69 61.29 1e9i s THR 364 Cb -0.37 -3.58 -0.03 0.00 1.34 0.00 0.00 72.50 69.86 1e9i s THR 364 CO 0.43 0.30 0.00 0.00 -0.54 0.00 0.00 174.62 174.81 1e9i s ALA 365 N -1.37 3.07 -0.42 3.99 0.00 -1.26 -0.63 121.76 125.14 1e9i s ALA 365 Ca 0.30 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 51.25 1e9i s ALA 365 Cb -0.13 -1.76 0.09 0.00 0.00 0.00 0.00 23.12 21.32 1e9i s ALA 365 CO 0.18 -0.06 0.25 0.08 0.00 0.00 0.00 175.76 176.21 1e9i s VAL 366 N 0.84 3.91 -0.18 0.00 1.01 0.15 -4.20 120.40 121.93 1e9i s VAL 366 Ca 0.01 -1.63 -0.29 0.00 0.00 0.00 0.00 61.98 60.07 1e9i s VAL 366 Cb -0.14 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 1e9i s VAL 366 CO 0.02 -0.58 1.97 -0.63 0.00 0.00 0.00 175.10 175.88 1e9i s ILE 367 N 1.33 3.23 0.38 2.22 -1.09 -1.10 0.28 121.20 126.46 1e9i s ILE 367 Ca 0.04 0.26 0.08 0.00 -2.23 0.00 0.00 60.65 58.79 1e9i s ILE 367 Cb -0.23 -3.26 -0.03 0.00 -1.58 0.00 0.00 42.46 37.36 1e9i s ILE 367 CO -0.00 -0.13 0.32 -0.55 -1.23 0.00 0.00 174.94 173.35 1e9i s SER 368 N 6.29 5.08 0.17 3.58 0.15 0.83 -0.93 113.70 128.86 1e9i s SER 368 Ca 0.89 -0.67 0.02 0.00 0.70 0.00 0.00 55.95 56.88 1e9i s SER 368 Cb -0.32 -0.72 0.02 0.00 -1.71 0.00 0.00 66.02 63.29 1e9i s SER 368 CO 0.35 -0.51 0.14 0.00 1.20 0.00 0.00 173.24 174.42 1e9i n HIS 369 N -1.44 -1.51 -4.47 3.44 1.44 -0.68 -4.71 115.22 107.29 1e9i n HIS 369 Ca 0.01 -0.69 -0.22 0.00 -2.01 0.00 0.00 57.72 54.80 1e9i n HIS 369 Cb 0.61 -0.14 -0.11 0.00 0.12 0.00 0.00 29.99 30.47 1e9i n HIS 369 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1e9i s ARG 370 N -2.70 1.68 0.18 -1.40 1.81 -1.26 -5.00 118.95 112.26 1e9i s ARG 370 Ca 0.11 -1.92 -0.13 0.00 -1.72 0.00 0.00 55.73 52.07 1e9i s ARG 370 Cb -0.01 -1.05 0.09 0.00 -0.45 0.00 0.00 34.95 33.54 1e9i s ARG 370 CO 0.07 -0.12 1.84 0.77 -0.68 0.00 0.00 175.30 177.18 1e9i h SER 371 N 2.09 0.71 -3.07 0.23 0.02 -1.97 -3.35 113.55 108.21 1e9i h SER 371 Ca -0.41 -0.04 -0.75 0.00 -0.84 0.00 0.00 61.79 59.75 1e9i h SER 371 Cb 1.24 -0.18 -0.23 0.00 0.14 0.00 0.00 62.40 63.37 1e9i h SER 371 CO 0.71 0.53 -0.15 -0.83 -1.14 0.00 0.00 176.83 175.96 1e9i s GLY 372 N -2.79 2.05 0.39 -3.77 0.00 -1.26 -4.82 107.32 97.11 1e9i s GLY 372 Ca -0.13 -2.50 0.06 0.00 0.00 0.00 0.00 44.72 42.14 1e9i s GLY 372 CO 0.76 1.27 0.46 1.18 0.00 0.00 0.00 173.10 176.77 1e9i n GLU 373 N 5.42 0.80 -3.51 2.90 -0.58 -1.26 -1.27 120.64 123.14 1e9i n GLU 373 Ca -0.12 -2.24 -0.13 0.00 -0.42 0.00 0.00 57.16 54.25 1e9i n GLU 373 Cb 0.41 -0.02 -0.04 0.00 -0.57 0.00 0.00 31.44 31.22 1e9i n GLU 373 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1e9i n THR 374 N -1.70 0.00 0.17 2.62 -2.24 -1.26 0.24 114.28 112.10 1e9i n THR 374 Ca 0.07 -1.57 0.05 0.00 -2.27 0.00 0.00 64.05 60.32 1e9i n THR 374 Cb 0.42 0.86 0.24 0.00 -2.10 0.00 0.00 70.33 69.75 1e9i n THR 374 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1e9i n GLU 375 N -0.45 0.05 -1.83 -0.78 4.71 -1.26 -4.66 120.64 116.41 1e9i n GLU 375 Ca 0.03 0.48 -0.41 0.00 -0.01 0.00 0.00 57.16 57.25 1e9i n GLU 375 Cb 0.44 -1.64 -0.01 0.00 -1.01 0.00 0.00 31.44 29.22 1e9i n GLU 375 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1e9i s ASP 376 N -3.34 6.42 -0.23 1.62 -1.08 -1.26 -4.93 116.67 113.87 1e9i s ASP 376 Ca 0.01 2.93 0.14 0.00 -0.52 0.00 0.00 52.55 55.11 1e9i s ASP 376 Cb 0.04 -2.64 0.46 0.00 -1.46 0.00 0.00 42.92 39.32 1e9i s ASP 376 CO 0.13 -0.86 1.18 0.00 0.52 0.00 0.00 175.17 176.14 1e9i n ALA 377 N 1.65 3.83 -0.19 3.66 0.00 -1.26 -4.76 120.51 123.44 1e9i n ALA 377 Ca 0.06 -3.27 -0.08 0.00 0.00 0.00 0.00 53.44 50.15 1e9i n ALA 377 Cb 0.38 -0.51 0.02 0.00 0.00 0.00 0.00 19.45 19.34 1e9i n ALA 377 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1e9i h THR 378 N 3.31 1.23 -0.07 0.00 2.02 -1.96 -2.70 112.91 114.74 1e9i h THR 378 Ca 0.10 -0.74 0.02 0.00 0.77 0.00 0.00 66.41 66.56 1e9i h THR 378 Cb 1.40 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1e9i h THR 378 CO 0.38 0.28 0.21 0.16 0.37 0.00 0.00 175.52 176.91 1e9i h ILE 379 N 0.73 0.14 -0.06 3.11 3.07 -1.94 -0.03 117.51 122.53 1e9i h ILE 379 Ca 0.17 0.00 -0.05 0.00 1.55 0.00 0.00 64.86 66.53 1e9i h ILE 379 Cb 0.24 0.81 0.00 0.00 -0.27 0.00 0.00 36.82 37.60 1e9i h ILE 379 CO -0.01 0.00 -0.16 0.00 -1.05 0.00 0.00 178.15 176.93 1e9i h ALA 380 N 1.65 0.10 0.00 0.16 0.00 -1.80 -2.04 119.26 117.33 1e9i h ALA 380 Ca 0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1e9i h ALA 380 Cb 0.44 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1e9i h ALA 380 CO -0.00 0.02 -0.12 -0.44 0.00 0.00 0.00 179.25 178.71 1e9i h ASP 381 N -0.30 0.00 -0.07 0.00 5.19 -1.15 -2.85 116.42 117.24 1e9i h ASP 381 Ca -0.00 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.21 1e9i h ASP 381 Cb 0.77 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.29 1e9i h ASP 381 CO 0.03 0.12 -0.72 0.25 -3.12 0.00 0.00 179.24 175.81 1e9i h LEU 382 N 0.00 0.75 0.39 1.55 5.85 -1.02 -1.38 115.31 121.45 1e9i h LEU 382 Ca -0.00 -0.69 -0.02 0.00 0.84 0.00 0.00 57.88 58.01 1e9i h LEU 382 Cb 0.66 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1e9i h LEU 382 CO 0.02 1.33 -0.19 0.00 -0.34 0.00 0.00 178.44 179.26 1e9i h ALA 383 N 0.44 -0.53 0.69 1.25 0.00 -1.23 -2.35 119.26 117.53 1e9i h ALA 383 Ca -0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1e9i h ALA 383 Cb 1.38 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 1e9i h ALA 383 CO 0.15 -0.75 -0.39 0.28 0.00 0.00 0.00 179.25 178.54 1e9i h VAL 384 N -0.62 0.22 0.00 0.00 2.07 -1.59 0.45 116.25 116.77 1e9i h VAL 384 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1e9i h VAL 384 Cb 0.46 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1e9i h VAL 384 CO 0.09 0.00 0.26 1.23 0.02 0.00 0.00 177.57 179.17 1e9i h GLY 385 N -1.00 0.00 -0.32 2.17 0.00 -1.28 0.22 103.07 102.86 1e9i h GLY 385 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1e9i h GLY 385 CO 0.12 0.00 -0.02 -1.30 0.00 0.00 0.00 176.54 175.34 1e9i n THR 386 N -2.43 0.00 -4.04 4.70 -2.24 -0.89 -2.82 114.28 106.56 1e9i n THR 386 Ca -0.01 -0.49 -0.31 0.00 -2.27 0.00 0.00 64.05 60.96 1e9i n THR 386 Cb 0.30 1.08 -0.00 0.00 -2.10 0.00 0.00 70.33 69.60 1e9i n THR 386 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1e9i n ALA 387 N 0.13 -1.47 0.12 6.98 0.00 0.15 -4.82 120.51 121.59 1e9i n ALA 387 Ca 0.02 -0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.56 1e9i n ALA 387 Cb 0.10 -3.32 0.59 0.00 0.00 0.00 0.00 19.45 16.83 1e9i n ALA 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e9i h ALA 388 N 0.91 2.05 0.00 0.00 0.00 -1.54 -3.46 119.26 117.22 1e9i h ALA 388 Ca -0.60 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1e9i h ALA 388 Cb 1.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1e9i h ALA 388 CO 0.70 -0.10 0.00 0.41 0.00 0.00 0.00 179.25 180.26 1e9i n GLY 389 N -1.55 3.05 3.01 0.00 0.00 -1.26 -4.44 105.19 104.00 1e9i n GLY 389 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1e9i n GLY 389 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1e9i s GLN 390 N -0.17 0.40 -0.13 1.61 -0.21 -1.26 0.15 119.66 120.05 1e9i s GLN 390 Ca 0.00 -0.74 -0.15 0.00 0.02 0.00 0.00 55.36 54.48 1e9i s GLN 390 Cb 0.00 0.05 0.04 0.00 1.00 0.00 0.00 33.01 34.10 1e9i s GLN 390 CO 0.00 -0.04 0.42 -1.50 -2.12 0.00 0.00 175.29 172.05 1e9i s ILE 391 N -1.87 0.01 -0.44 1.08 2.07 -1.12 -2.71 121.20 118.22 1e9i s ILE 391 Ca -0.11 -0.07 0.03 0.00 -1.41 0.00 0.00 60.65 59.09 1e9i s ILE 391 Cb -0.07 -0.61 0.12 0.00 0.13 0.00 0.00 42.46 42.03 1e9i s ILE 391 CO -0.02 -0.04 0.19 -0.75 -1.91 0.00 0.00 174.94 172.41 1e9i s LYS 392 N -0.05 1.59 -0.26 3.50 2.20 -0.11 -1.55 119.74 125.06 1e9i s LYS 392 Ca -0.02 -2.17 0.13 0.00 -0.36 0.00 0.00 55.97 53.55 1e9i s LYS 392 Cb -0.03 -2.95 0.47 0.00 -1.51 0.00 0.00 37.83 33.80 1e9i s LYS 392 CO 0.01 -1.07 1.17 -2.37 -0.36 0.00 0.00 175.35 172.74 1e9i n THR 393 N 3.64 2.01 -2.27 3.43 5.66 -1.26 -1.68 114.28 123.80 1e9i n THR 393 Ca 0.05 -3.58 0.00 0.00 -3.05 0.00 0.00 64.05 57.47 1e9i n THR 393 Cb 0.36 -0.26 0.00 0.00 -1.55 0.00 0.00 70.33 68.88 1e9i n THR 393 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1e9i n GLY 394 N -0.66 -1.85 0.00 1.09 0.00 -1.26 -4.63 105.19 97.88 1e9i n GLY 394 Ca 0.29 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1e9i n GLY 394 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1e9i n SER 395 N 0.40 0.00 -2.45 1.61 3.41 -1.02 -2.69 113.62 112.88 1e9i n SER 395 Ca 0.00 -0.05 -0.36 0.00 -0.26 0.00 0.00 58.87 58.20 1e9i n SER 395 Cb 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 1e9i n SER 395 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1e9i n MET 396 N -0.05 2.71 -3.89 4.33 1.56 -1.26 -4.46 117.12 116.06 1e9i n MET 396 Ca 0.00 -3.34 -0.10 0.00 -0.27 0.00 0.00 57.70 53.98 1e9i n MET 396 Cb 0.00 -2.29 -0.10 0.00 2.15 0.00 0.00 33.22 32.99 1e9i n MET 396 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1e9i s SER 397 N -1.69 0.08 0.05 6.12 0.15 -1.26 -4.97 113.70 112.19 1e9i s SER 397 Ca 0.62 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.94 1e9i s SER 397 Cb 0.49 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 65.01 1e9i s SER 397 CO -0.09 -0.42 0.00 0.54 1.20 0.00 0.00 173.24 174.47 1e9i n ARG 398 N 1.22 -1.77 0.09 5.44 1.74 -1.26 -4.38 116.66 117.74 1e9i n ARG 398 Ca -0.22 1.60 0.20 0.00 -0.77 0.00 0.00 57.85 58.66 1e9i n ARG 398 Cb 0.56 -1.47 0.75 0.00 -1.02 0.00 0.00 32.46 31.29 1e9i n ARG 398 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1e9i h SER 399 N 1.38 0.00 0.23 0.55 0.02 -1.98 0.27 113.55 114.03 1e9i h SER 399 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1e9i h SER 399 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1e9i h SER 399 CO 0.00 0.00 0.00 -2.24 -1.14 0.00 0.00 176.83 173.45 1e9i h ASP 400 N 0.00 0.00 0.00 3.07 2.03 -1.86 0.53 116.42 120.18 1e9i h ASP 400 Ca 0.19 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.38 1e9i h ASP 400 Cb 0.93 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.41 1e9i h ASP 400 CO -0.00 0.00 -1.11 0.54 -1.03 0.00 0.00 179.24 177.64 1e9i n ARG 401 N -2.58 0.35 0.00 4.15 5.12 0.84 -4.56 116.66 119.98 1e9i n ARG 401 Ca -0.01 0.15 0.02 0.00 -1.93 0.00 0.00 57.85 56.07 1e9i n ARG 401 Cb 0.11 -1.11 0.09 0.00 -1.16 0.00 0.00 32.46 30.38 1e9i n ARG 401 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1e9i n VAL 402 N -4.01 1.40 -0.08 1.55 0.24 -0.54 -1.36 118.33 115.53 1e9i n VAL 402 Ca -0.18 0.35 -0.13 0.00 -2.04 0.00 0.00 64.34 62.34 1e9i n VAL 402 Cb 0.48 -1.29 -0.00 0.00 -1.47 0.00 0.00 33.84 31.56 1e9i n VAL 402 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1e9i h ALA 403 N 2.15 0.58 -0.33 2.33 0.00 -1.13 -1.18 119.26 121.70 1e9i h ALA 403 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1e9i h ALA 403 Cb 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1e9i h ALA 403 CO 0.00 0.68 0.14 0.87 0.00 0.00 0.00 179.25 180.94 1e9i h LYS 404 N 0.66 0.48 -0.22 0.00 6.56 -1.46 -2.13 116.57 120.47 1e9i h LYS 404 Ca 0.04 -0.08 -0.01 0.00 -1.06 0.00 0.00 60.65 59.54 1e9i h LYS 404 Cb 1.05 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.62 1e9i h LYS 404 CO 0.10 0.47 0.10 1.88 -2.06 0.00 0.00 179.45 179.94 1e9i h TYR 405 N 0.39 0.31 -0.70 -1.35 0.05 -1.59 -0.37 116.97 113.71 1e9i h TYR 405 Ca 0.11 -0.02 0.07 0.00 0.05 0.00 0.00 58.73 58.94 1e9i h TYR 405 Cb 0.16 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 37.76 1e9i h TYR 405 CO -0.01 0.32 0.46 -0.91 -1.05 0.00 0.00 178.16 176.97 1e9i h ASN 406 N 0.21 0.60 -0.00 3.88 2.35 -1.13 0.15 115.58 121.64 1e9i h ASN 406 Ca 0.07 0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.67 1e9i h ASN 406 Cb 0.13 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1e9i h ASN 406 CO -0.01 0.38 -0.51 -0.61 -1.65 0.00 0.00 177.43 175.03 1e9i h GLN 407 N 0.68 0.57 -0.79 0.81 5.75 -0.94 -1.45 115.11 119.75 1e9i h GLN 407 Ca 0.30 -0.34 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 1e9i h GLN 407 Cb 0.31 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.86 1e9i h GLN 407 CO -0.10 0.95 0.35 -0.07 -2.65 0.00 0.00 178.83 177.31 1e9i h LEU 408 N 0.45 1.05 -0.28 -2.39 3.38 0.85 -0.96 115.31 117.41 1e9i h LEU 408 Ca 0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1e9i h LEU 408 Cb 1.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1e9i h LEU 408 CO 0.10 0.91 0.10 0.40 0.09 0.00 0.00 178.44 180.04 1e9i h ILE 409 N 1.12 1.19 -0.95 1.22 2.04 -0.58 -0.92 117.51 120.63 1e9i h ILE 409 Ca 0.27 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1e9i h ILE 409 Cb 0.16 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 1e9i h ILE 409 CO -0.03 0.20 0.62 0.03 0.00 0.00 0.00 178.15 178.97 1e9i h ARG 410 N 0.30 1.17 0.05 2.37 3.08 -0.90 -1.79 114.38 118.66 1e9i h ARG 410 Ca 0.09 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1e9i h ARG 410 Cb 0.21 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1e9i h ARG 410 CO -0.01 0.78 -0.02 0.82 -1.07 0.00 0.00 179.97 180.47 1e9i h ILE 411 N 1.21 1.25 0.00 2.04 2.04 -0.91 -2.89 117.51 120.25 1e9i h ILE 411 Ca 0.37 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 1e9i h ILE 411 Cb -0.02 1.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1e9i h ILE 411 CO -0.11 0.26 -0.00 -0.08 0.00 0.00 0.00 178.15 178.22 1e9i h GLU 412 N -0.54 0.00 0.00 2.37 4.81 -1.03 0.24 114.58 120.43 1e9i h GLU 412 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1e9i h GLU 412 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1e9i h GLU 412 CO 0.01 0.00 0.00 1.49 -0.73 0.00 0.00 179.01 179.78 1e9i h GLU 413 N 0.00 0.00 0.01 1.92 4.81 -1.19 -1.43 114.58 118.71 1e9i h GLU 413 Ca -0.00 0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 58.84 1e9i h GLU 413 Cb 0.01 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 1e9i h GLU 413 CO 0.00 0.00 -2.41 0.00 -0.73 0.00 0.00 179.01 175.87 1e9i n ALA 414 N -1.94 1.34 0.05 2.92 0.00 0.67 -4.52 120.51 119.02 1e9i n ALA 414 Ca 0.05 -1.04 -0.09 0.00 0.00 0.00 0.00 53.44 52.36 1e9i n ALA 414 Cb 0.48 -0.15 -0.13 0.00 0.00 0.00 0.00 19.45 19.65 1e9i n ALA 414 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1e9i h LEU 415 N -0.12 0.05 0.00 0.00 3.38 -1.18 -3.49 115.31 113.95 1e9i h LEU 415 Ca -0.57 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1e9i h LEU 415 Cb 1.88 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.61 1e9i h LEU 415 CO -0.11 1.05 0.00 0.61 0.09 0.00 0.00 178.44 180.09 1e9i n GLY 416 N 1.43 3.55 0.12 0.83 0.00 -0.54 -1.66 105.19 108.91 1e9i n GLY 416 Ca -0.05 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1e9i n GLY 416 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1e9i n GLU 417 N 11.51 0.25 0.24 1.61 -0.00 -1.26 -3.12 120.64 129.87 1e9i n GLU 417 Ca 0.00 0.28 0.06 0.00 -0.00 0.00 0.00 57.16 57.50 1e9i n GLU 417 Cb 0.00 -1.83 0.55 0.00 -0.00 0.00 0.00 31.44 30.16 1e9i n GLU 417 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1e9i h LYS 418 N 0.00 0.00 -3.48 3.44 1.57 -1.71 -3.30 116.57 113.09 1e9i h LYS 418 Ca 0.00 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 58.08 1e9i h LYS 418 Cb 0.65 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 32.61 1e9i h LYS 418 CO 0.00 0.13 -0.25 0.00 -0.57 0.00 0.00 179.45 178.77 1e9i s ALA 419 N -4.73 3.85 0.69 3.86 0.00 -1.18 -4.32 121.76 119.94 1e9i s ALA 419 Ca -0.04 -3.50 -0.13 0.00 0.00 0.00 0.00 51.96 48.29 1e9i s ALA 419 Cb 0.16 -2.76 0.01 0.00 0.00 0.00 0.00 23.12 20.53 1e9i s ALA 419 CO 0.68 -2.14 1.09 -1.25 0.00 0.00 0.00 175.76 174.15 1e9i s PRO 420 N -0.56 2.71 -0.77 0.00 0.04 -1.25 -4.03 135.00 131.14 1e9i s PRO 420 Ca 0.21 1.24 0.03 0.00 0.04 0.00 0.00 61.00 62.52 1e9i s PRO 420 Cb -0.15 -1.95 0.23 0.00 0.04 0.00 0.00 34.50 32.67 1e9i s PRO 420 CO -0.07 -1.30 0.79 0.98 0.04 0.00 0.00 177.00 177.44 1e9i n TYR 421 N -2.80 3.54 -0.59 0.56 9.36 -1.26 -1.15 117.16 124.81 1e9i n TYR 421 Ca 0.09 -4.00 0.47 0.00 3.32 0.00 0.00 57.90 57.78 1e9i n TYR 421 Cb 0.53 -0.80 0.74 0.00 -0.63 0.00 0.00 39.34 39.18 1e9i n TYR 421 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1e9i n ASN 422 N 1.52 0.09 0.00 2.98 4.13 -1.26 -4.79 115.26 117.93 1e9i n ASN 422 Ca 0.25 1.15 0.00 0.00 1.68 0.00 0.00 54.58 57.66 1e9i n ASN 422 Cb 0.38 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 38.05 1e9i n ASN 422 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1e9i n GLY 423 N -1.73 0.23 0.08 7.41 0.00 -1.26 -3.66 105.19 106.26 1e9i n GLY 423 Ca 0.42 -1.04 0.05 0.00 0.00 0.00 0.00 46.02 45.45 1e9i n GLY 423 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1e9i n ARG 424 N 8.60 0.07 0.20 1.61 1.85 -1.26 -1.80 116.66 125.94 1e9i n ARG 424 Ca 0.00 0.56 0.05 0.00 -1.00 0.00 0.00 57.85 57.46 1e9i n ARG 424 Cb 0.00 -1.75 0.43 0.00 -1.05 0.00 0.00 32.46 30.09 1e9i n ARG 424 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1e9i h LYS 425 N 0.00 0.00 -0.65 2.89 1.57 -1.95 -2.97 116.57 115.46 1e9i h LYS 425 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1e9i h LYS 425 Cb 0.05 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1e9i h LYS 425 CO 0.00 0.31 0.10 0.93 -0.57 0.00 0.00 179.45 180.23 1e9i h GLU 426 N 0.00 1.07 -6.31 3.15 4.39 -1.61 -3.43 114.58 111.84 1e9i h GLU 426 Ca -0.00 -0.29 -0.59 0.00 0.34 0.00 0.00 59.36 58.82 1e9i h GLU 426 Cb 0.61 -0.12 0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1e9i h GLU 426 CO 0.04 0.99 1.14 -0.89 -1.16 0.00 0.00 179.01 179.13 1e9i n ILE 427 N -4.25 0.62 -1.79 3.13 5.41 -1.12 -4.87 119.36 116.49 1e9i n ILE 427 Ca 0.04 -0.11 -0.42 0.00 1.00 0.00 0.00 62.75 63.25 1e9i n ILE 427 Cb 0.29 -2.00 -0.03 0.00 -0.71 0.00 0.00 39.64 37.19 1e9i n ILE 427 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1e9i s LYS 428 N 4.12 3.82 0.00 0.38 2.47 -1.26 -3.40 119.74 125.87 1e9i s LYS 428 Ca 0.91 2.21 0.00 0.00 -1.56 0.00 0.00 55.97 57.54 1e9i s LYS 428 Cb -0.62 -4.17 0.00 0.00 -1.46 0.00 0.00 37.83 31.59 1e9i s LYS 428 CO 0.49 -1.30 0.00 0.41 0.16 0.00 0.00 175.35 175.11 1e9i n GLY 429 N 4.81 1.67 0.00 5.54 0.00 -1.26 -3.10 105.19 112.86 1e9i n GLY 429 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1e9i n GLY 429 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26