#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 4.53 -0.08 1.43 3.01 -1.26 -1.15 119.74 126.22 1e9i s LYS 2 Ca 0.00 1.76 -0.30 0.00 -1.01 0.00 0.00 55.97 56.43 1e9i s LYS 2 Cb 0.00 -3.28 -0.04 0.00 -1.01 0.00 0.00 37.83 33.50 1e9i s LYS 2 CO 0.00 -0.03 1.37 0.42 0.51 0.00 0.00 175.35 177.62 1e9i s ILE 3 N 0.08 3.98 -0.30 2.17 1.01 -0.35 -0.82 121.20 126.98 1e9i s ILE 3 Ca 0.52 1.26 0.15 0.00 0.00 0.00 0.00 60.65 62.58 1e9i s ILE 3 Cb -0.30 -3.81 -0.21 0.00 0.01 0.00 0.00 42.46 38.15 1e9i s ILE 3 CO 0.34 -0.07 0.46 1.33 0.00 0.00 0.00 174.94 177.00 1e9i n VAL 4 N 5.11 0.00 -3.57 2.92 0.24 0.06 -0.77 118.33 122.31 1e9i n VAL 4 Ca 0.14 -0.27 -0.13 0.00 -2.04 0.00 0.00 64.34 62.04 1e9i n VAL 4 Cb 0.44 0.50 -0.06 0.00 -1.47 0.00 0.00 33.84 33.25 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 -2.79 0.75 -0.19 7.34 2.20 -1.06 -4.99 119.74 120.99 1e9i s LYS 5 Ca -0.01 0.29 -0.04 0.00 -0.36 0.00 0.00 55.97 55.85 1e9i s LYS 5 Cb 0.10 0.35 0.09 0.00 -1.51 0.00 0.00 37.83 36.86 1e9i s LYS 5 CO 0.63 -0.21 0.20 0.42 -0.36 0.00 0.00 175.35 176.03 1e9i s ILE 6 N -0.88 -0.29 0.04 5.43 1.01 -1.26 -0.54 121.20 124.71 1e9i s ILE 6 Ca -0.04 -0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.54 1e9i s ILE 6 Cb -0.01 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 1e9i s ILE 6 CO 0.03 -0.19 0.06 -0.63 0.00 0.00 0.00 174.94 174.22 1e9i s ILE 7 N 2.30 4.51 -0.04 2.92 1.01 0.53 -4.74 121.20 127.70 1e9i s ILE 7 Ca 0.06 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.10 1e9i s ILE 7 Cb -0.15 -3.10 0.02 0.00 0.01 0.00 0.00 42.46 39.23 1e9i s ILE 7 CO -0.11 0.25 -0.05 -0.83 0.00 0.00 0.00 174.94 174.20 1e9i s GLY 8 N -2.01 0.43 0.10 6.18 0.00 -1.26 0.17 107.32 110.93 1e9i s GLY 8 Ca 0.25 -0.09 0.01 0.00 0.00 0.00 0.00 44.72 44.89 1e9i s GLY 8 CO 0.17 0.31 -0.04 1.09 0.00 0.00 0.00 173.10 174.63 1e9i s ARG 9 N 0.71 0.83 -0.47 2.90 1.70 -0.52 -4.86 118.95 119.25 1e9i s ARG 9 Ca -0.10 -1.35 -0.17 0.00 -0.47 0.00 0.00 55.73 53.65 1e9i s ARG 9 Cb -0.13 -0.08 0.06 0.00 -0.57 0.00 0.00 34.95 34.23 1e9i s ARG 9 CO 0.00 -0.08 0.46 -2.00 -1.08 0.00 0.00 175.30 172.61 1e9i s GLU 10 N -3.88 3.04 0.40 3.89 2.12 -1.26 -2.14 118.70 120.87 1e9i s GLU 10 Ca 0.14 -1.10 0.08 0.00 0.36 0.00 0.00 54.97 54.45 1e9i s GLU 10 Cb 0.06 -4.08 -0.03 0.00 0.26 0.00 0.00 34.13 30.33 1e9i s GLU 10 CO -0.04 -1.03 0.27 0.96 -0.54 0.00 0.00 175.26 174.88 1e9i s ILE 11 N 2.01 2.65 -0.05 -3.70 -4.36 -0.83 -4.89 121.20 112.02 1e9i s ILE 11 Ca 0.09 -1.51 -0.09 0.00 -0.26 0.00 0.00 60.65 58.88 1e9i s ILE 11 Cb -0.21 -3.01 -0.05 0.00 1.25 0.00 0.00 42.46 40.44 1e9i s ILE 11 CO 0.10 -0.04 0.24 -0.63 0.24 0.00 0.00 174.94 174.85 1e9i s ILE 12 N -2.50 5.33 0.33 8.37 1.09 -1.26 0.54 121.20 133.10 1e9i s ILE 12 Ca 0.44 0.33 -0.02 0.00 -1.10 0.00 0.00 60.65 60.30 1e9i s ILE 12 Cb -0.01 -3.53 0.07 0.00 -1.06 0.00 0.00 42.46 37.93 1e9i s ILE 12 CO 0.25 0.52 0.45 -0.90 -0.10 0.00 0.00 174.94 175.16 1e9i n ASP 13 N 1.64 0.43 0.30 3.58 5.68 0.85 -4.87 116.55 124.15 1e9i n ASP 13 Ca -0.16 -1.40 0.18 0.00 -0.50 0.00 0.00 54.79 52.91 1e9i n ASP 13 Cb 0.54 -0.31 0.90 0.00 -1.14 0.00 0.00 41.12 41.11 1e9i n ASP 13 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1e9i h SER 14 N -0.37 0.00 0.19 -1.12 4.64 -0.19 -2.22 113.55 114.48 1e9i h SER 14 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1e9i h SER 14 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1e9i h SER 14 CO 0.14 0.04 -0.66 -1.14 -0.87 0.00 0.00 176.83 174.34 1e9i n ARG 15 N -3.26 0.31 0.00 4.77 0.63 -1.26 -4.94 116.66 112.90 1e9i n ARG 15 Ca -0.02 -0.23 0.00 0.00 -0.92 0.00 0.00 57.85 56.69 1e9i n ARG 15 Cb 0.19 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.61 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 1.47 0.57 3.86 5.14 0.00 -0.84 -5.08 105.19 110.31 1e9i n GLY 16 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.78 6.61 0.57 1.61 0.02 -1.26 -4.72 114.94 114.98 1e9i s ASN 17 Ca 0.00 0.72 -0.21 0.00 -1.02 0.00 0.00 52.86 52.35 1e9i s ASN 17 Cb 0.00 -2.16 -0.04 0.00 0.02 0.00 0.00 41.25 39.08 1e9i s ASN 17 CO 0.00 0.29 1.33 -2.84 0.02 0.00 0.00 177.10 175.90 1e9i s PRO 18 N -1.43 3.00 0.22 -0.60 0.02 -1.26 -0.10 135.00 134.85 1e9i s PRO 18 Ca 0.25 2.16 -0.08 0.00 0.02 0.00 0.00 61.00 63.36 1e9i s PRO 18 Cb -0.14 -2.14 -0.02 0.00 0.02 0.00 0.00 34.50 32.21 1e9i s PRO 18 CO 0.13 -1.28 0.31 -0.08 -0.33 0.00 0.00 177.00 175.76 1e9i s THR 19 N -1.34 0.01 -0.25 0.99 -1.32 0.19 -4.78 115.64 109.14 1e9i s THR 19 Ca 0.74 -1.64 -0.13 0.00 -1.21 0.00 0.00 61.69 59.45 1e9i s THR 19 Cb -0.39 -2.27 -0.04 0.00 -1.51 0.00 0.00 72.50 68.29 1e9i s THR 19 CO 0.45 -0.04 0.27 -0.69 -2.21 0.00 0.00 174.62 172.39 1e9i s VAL 20 N -4.07 5.27 -0.08 5.08 1.01 -1.26 -1.97 120.40 124.38 1e9i s VAL 20 Ca 0.28 0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.67 1e9i s VAL 20 Cb 0.03 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 1e9i s VAL 20 CO 0.09 0.26 -0.15 -0.70 0.00 0.00 0.00 175.10 174.60 1e9i s GLU 21 N 1.52 2.84 0.03 2.72 2.12 -0.91 -1.37 118.70 125.66 1e9i s GLU 21 Ca 0.12 -0.71 0.06 0.00 0.36 0.00 0.00 54.97 54.80 1e9i s GLU 21 Cb -0.15 -2.46 -0.02 0.00 0.26 0.00 0.00 34.13 31.76 1e9i s GLU 21 CO 0.08 0.45 -0.18 0.00 -0.54 0.00 0.00 175.26 175.07 1e9i s ALA 22 N -0.28 1.54 -0.16 6.30 0.00 -0.12 -1.43 121.76 127.60 1e9i s ALA 22 Ca 0.02 -0.94 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 1e9i s ALA 22 Cb -0.13 -0.31 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 1e9i s ALA 22 CO 0.03 0.34 -0.14 -1.21 0.00 0.00 0.00 175.76 174.78 1e9i s GLU 23 N -1.01 3.25 -0.30 0.00 2.02 0.13 -2.22 118.70 120.57 1e9i s GLU 23 Ca 0.06 -0.73 -0.00 0.00 0.02 0.00 0.00 54.97 54.32 1e9i s GLU 23 Cb -0.08 -2.68 0.06 0.00 0.10 0.00 0.00 34.13 31.53 1e9i s GLU 23 CO 0.01 -0.00 -0.02 0.08 0.02 0.00 0.00 175.26 175.35 1e9i s VAL 24 N 0.88 2.76 -0.20 2.63 1.01 -0.42 -0.35 120.40 126.71 1e9i s VAL 24 Ca -0.04 -1.51 -0.11 0.00 0.00 0.00 0.00 61.98 60.32 1e9i s VAL 24 Cb -0.15 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 1e9i s VAL 24 CO -0.01 -0.13 0.16 -1.00 0.00 0.00 0.00 175.10 174.12 1e9i s HIS 25 N 1.20 3.41 0.34 5.22 3.76 0.30 -2.03 115.29 127.48 1e9i s HIS 25 Ca -0.05 0.36 0.08 0.00 -0.15 0.00 0.00 55.06 55.29 1e9i s HIS 25 Cb -0.20 -2.20 -0.03 0.00 1.11 0.00 0.00 32.58 31.26 1e9i s HIS 25 CO -0.02 0.25 0.26 -0.51 -0.85 0.00 0.00 174.74 173.87 1e9i s LEU 26 N 0.46 3.53 0.23 0.89 1.02 0.43 -0.76 118.68 124.47 1e9i s LEU 26 Ca 0.09 -0.56 -0.30 0.00 0.02 0.00 0.00 54.13 53.39 1e9i s LEU 26 Cb -0.12 -2.11 -0.10 0.00 0.02 0.00 0.00 46.19 43.88 1e9i s LEU 26 CO -0.00 -0.34 1.42 -1.83 0.02 0.00 0.00 176.35 175.61 1e9i s GLU 27 N -3.97 4.29 0.00 1.70 1.03 0.00 -2.69 118.70 119.07 1e9i s GLU 27 Ca 0.40 2.24 0.00 0.00 0.03 0.00 0.00 54.97 57.64 1e9i s GLU 27 Cb -0.05 -3.14 0.00 0.00 -0.80 0.00 0.00 34.13 30.14 1e9i s GLU 27 CO 0.26 -0.39 0.00 0.41 -1.33 0.00 0.00 175.26 174.20 1e9i n GLY 28 N 2.38 0.73 1.62 -3.83 0.00 -1.26 -4.48 105.19 100.35 1e9i n GLY 28 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.16 2.35 3.68 -0.02 0.00 -1.10 -5.02 105.19 103.92 1e9i n GLY 29 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1e9i n GLY 29 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1e9i n PHE 30 N -2.00 2.31 -4.04 1.61 3.72 -1.24 -4.80 117.46 113.02 1e9i n PHE 30 Ca 0.00 0.32 -0.11 0.00 -0.05 0.00 0.00 57.45 57.61 1e9i n PHE 30 Cb 0.00 -2.52 -0.11 0.00 -0.94 0.00 0.00 39.48 35.91 1e9i n PHE 30 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1e9i s VAL 31 N 0.44 0.40 -0.07 -4.37 0.11 -1.26 -0.43 120.40 115.22 1e9i s VAL 31 Ca 0.73 -1.09 -0.03 0.00 -2.93 0.00 0.00 61.98 58.67 1e9i s VAL 31 Cb -0.64 -0.57 0.04 0.00 -1.53 0.00 0.00 36.38 33.68 1e9i s VAL 31 CO 0.43 -0.46 0.14 -0.83 -3.33 0.00 0.00 175.10 171.05 1e9i s GLY 32 N -1.65 -0.02 0.04 6.54 0.00 -0.86 -4.46 107.32 106.91 1e9i s GLY 32 Ca -0.10 0.66 0.09 0.00 0.00 0.00 0.00 44.72 45.36 1e9i s GLY 32 CO -0.01 1.03 -0.25 -0.29 0.00 0.00 0.00 173.10 173.58 1e9i s MET 33 N 1.24 1.72 0.03 2.90 1.75 -1.26 -1.30 119.30 124.37 1e9i s MET 33 Ca -0.09 -1.04 -0.19 0.00 -1.25 0.00 0.00 55.69 53.12 1e9i s MET 33 Cb -0.12 -1.86 0.04 0.00 2.84 0.00 0.00 34.83 35.74 1e9i s MET 33 CO -0.06 0.48 0.44 0.00 -0.65 0.00 0.00 175.02 175.23 1e9i s ALA 34 N -0.77 -1.10 0.11 4.11 0.00 -0.94 -4.75 121.76 118.43 1e9i s ALA 34 Ca 0.10 0.45 0.08 0.00 0.00 0.00 0.00 51.96 52.60 1e9i s ALA 34 Cb -0.10 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1e9i s ALA 34 CO 0.02 -0.42 -0.19 0.00 0.00 0.00 0.00 175.76 175.16 1e9i s ALA 35 N -2.17 1.75 -0.03 0.00 0.00 -1.26 -0.95 121.76 119.10 1e9i s ALA 35 Ca -0.07 -1.27 -0.18 0.00 0.00 0.00 0.00 51.96 50.44 1e9i s ALA 35 Cb -0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 1e9i s ALA 35 CO -0.00 0.30 0.51 0.00 0.00 0.00 0.00 175.76 176.57 1e9i s ALA 36 N -1.41 3.55 0.60 0.00 0.00 -0.47 -4.88 121.76 119.14 1e9i s ALA 36 Ca 0.07 -0.10 -0.08 0.00 0.00 0.00 0.00 51.96 51.85 1e9i s ALA 36 Cb -0.09 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 20.40 1e9i s ALA 36 CO 0.04 0.22 0.95 -1.25 0.00 0.00 0.00 175.76 175.73 1e9i s PRO 37 N -0.26 3.23 -0.02 0.00 0.04 -1.26 -4.54 135.00 132.19 1e9i s PRO 37 Ca 0.27 0.35 0.02 0.00 0.04 0.00 0.00 61.00 61.69 1e9i s PRO 37 Cb -0.17 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 32.19 1e9i s PRO 37 CO 0.14 -0.63 -0.07 0.45 0.04 0.00 0.00 177.00 176.94 1e9i s SER 38 N -4.24 0.98 0.29 6.66 0.15 0.99 -4.98 113.70 113.55 1e9i s SER 38 Ca 0.54 -0.15 0.08 0.00 0.70 0.00 0.00 55.95 57.12 1e9i s SER 38 Cb -0.11 -0.29 -0.04 0.00 -1.71 0.00 0.00 66.02 63.88 1e9i s SER 38 CO 0.49 0.03 0.13 -0.83 1.20 0.00 0.00 173.24 174.27 1e9i s GLY 39 N 0.30 1.65 -0.16 9.45 0.00 -1.26 0.75 107.32 118.04 1e9i s GLY 39 Ca -0.04 -1.61 -0.14 0.00 0.00 0.00 0.00 44.72 42.93 1e9i s GLY 39 CO 0.00 -1.62 -0.28 0.00 0.00 0.00 0.00 173.10 171.20 1e9i n ALA 40 N -1.11 0.70 -1.35 3.20 0.00 -1.26 -4.54 120.51 116.15 1e9i n ALA 40 Ca -0.06 -0.65 -0.38 0.00 0.00 0.00 0.00 53.44 52.35 1e9i n ALA 40 Cb 0.59 0.02 -0.02 0.00 0.00 0.00 0.00 19.45 20.04 1e9i n ALA 40 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1e9i n SER 41 N -4.47 7.22 -4.77 0.00 3.41 -1.26 -4.94 113.62 108.81 1e9i n SER 41 Ca -0.11 -2.61 -0.40 0.00 -0.26 0.00 0.00 58.87 55.49 1e9i n SER 41 Cb 0.41 -1.53 -0.03 0.00 -0.26 0.00 0.00 64.21 62.80 1e9i n SER 41 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1e9i s THR 42 N 2.57 3.03 0.46 6.66 2.01 -1.26 -5.00 115.64 124.12 1e9i s THR 42 Ca 0.62 1.00 -0.22 0.00 0.31 0.00 0.00 61.69 63.40 1e9i s THR 42 Cb 0.16 -3.62 -0.08 0.00 0.01 0.00 0.00 72.50 68.98 1e9i s THR 42 CO -0.06 0.20 1.07 -0.83 -0.69 0.00 0.00 174.62 174.32 1e9i s GLY 43 N -0.76 2.63 0.17 4.40 0.00 -1.26 -4.96 107.32 107.54 1e9i s GLY 43 Ca 0.50 0.71 -0.13 0.00 0.00 0.00 0.00 44.72 45.80 1e9i s GLY 43 CO 0.46 1.09 1.74 1.48 0.00 0.00 0.00 173.10 177.87 1e9i h SER 44 N 1.87 0.75 -0.15 1.64 4.64 -1.95 -2.29 113.55 118.06 1e9i h SER 44 Ca -0.49 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 1e9i h SER 44 Cb 1.23 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1e9i h SER 44 CO 0.60 0.69 0.00 0.54 -0.87 0.00 0.00 176.83 177.79 1e9i n ARG 45 N -4.53 1.99 -3.17 4.77 1.74 -1.26 -4.87 116.66 111.34 1e9i n ARG 45 Ca 0.03 -0.81 -0.39 0.00 -0.77 0.00 0.00 57.85 55.91 1e9i n ARG 45 Cb 0.14 -1.69 -0.06 0.00 -1.02 0.00 0.00 32.46 29.83 1e9i n ARG 45 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1e9i s GLU 46 N -1.46 4.34 -0.26 5.56 2.12 -0.86 -4.93 118.70 123.20 1e9i s GLU 46 Ca 0.14 0.87 -0.36 0.00 0.36 0.00 0.00 54.97 55.98 1e9i s GLU 46 Cb 0.11 -3.27 -0.12 0.00 0.26 0.00 0.00 34.13 31.10 1e9i s GLU 46 CO 0.04 0.54 2.00 0.00 -0.54 0.00 0.00 175.26 177.30 1e9i n ALA 47 N 1.96 0.71 -1.61 6.30 0.00 -0.78 -4.81 120.51 122.28 1e9i n ALA 47 Ca -0.08 0.14 -0.49 0.00 0.00 0.00 0.00 53.44 53.02 1e9i n ALA 47 Cb 0.50 -2.46 -0.04 0.00 0.00 0.00 0.00 19.45 17.45 1e9i n ALA 47 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1e9i n LEU 48 N 7.91 2.06 -4.45 0.00 -0.00 -1.23 -4.74 117.00 116.54 1e9i n LEU 48 Ca 0.32 1.13 -0.44 0.00 -0.00 0.00 0.00 56.01 57.02 1e9i n LEU 48 Cb 0.22 -1.28 -0.06 0.00 -0.00 0.00 0.00 43.42 42.31 1e9i n LEU 48 CO 0.76 -0.94 0.40 -0.70 -0.00 0.00 0.00 177.39 176.90 1e9i s GLU 49 N 0.03 3.14 0.02 1.96 2.12 -1.26 -3.04 118.70 121.67 1e9i s GLU 49 Ca 0.76 -0.84 -0.30 0.00 0.36 0.00 0.00 54.97 54.95 1e9i s GLU 49 Cb -0.82 -4.10 -0.08 0.00 0.26 0.00 0.00 34.13 29.39 1e9i s GLU 49 CO 0.48 -1.28 1.84 -1.17 -0.54 0.00 0.00 175.26 174.59 1e9i s LEU 50 N 2.81 4.39 0.40 2.70 2.96 -1.26 -5.01 118.68 125.68 1e9i s LEU 50 Ca 0.17 2.54 0.08 0.00 -0.22 0.00 0.00 54.13 56.69 1e9i s LEU 50 Cb -0.19 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 1e9i s LEU 50 CO 0.12 -1.00 0.13 -0.13 -1.32 0.00 0.00 176.35 174.16 1e9i s ARG 51 N 4.03 2.18 -0.11 1.98 1.81 -1.26 -4.70 118.95 122.90 1e9i s ARG 51 Ca 0.82 -1.83 -0.03 0.00 -1.72 0.00 0.00 55.73 52.97 1e9i s ARG 51 Cb -0.40 -1.95 -0.02 0.00 -0.45 0.00 0.00 34.95 32.12 1e9i s ARG 51 CO 0.37 -0.05 0.06 -0.44 -0.68 0.00 0.00 175.30 174.56 1e9i h ASP 52 N 1.53 0.00 0.00 0.23 3.32 -0.14 -3.47 116.42 117.89 1e9i h ASP 52 Ca -0.43 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1e9i h ASP 52 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1e9i h ASP 52 CO 0.70 0.56 0.00 0.61 -1.72 0.00 0.00 179.24 179.39 1e9i n GLY 53 N 1.76 2.71 3.56 2.75 0.00 -0.87 -5.01 105.19 110.09 1e9i n GLY 53 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.32 4.86 0.00 1.61 2.15 -1.26 -4.61 116.67 118.10 1e9i s ASP 54 Ca 0.00 0.02 0.02 0.00 0.43 0.00 0.00 52.55 53.02 1e9i s ASP 54 Cb 0.00 -2.54 0.15 0.00 -0.30 0.00 0.00 42.92 40.23 1e9i s ASP 54 CO 0.00 -2.85 0.50 2.29 -0.17 0.00 0.00 175.17 174.94 1e9i n LYS 55 N 8.98 0.12 0.08 4.34 2.85 -1.26 -2.09 118.16 131.18 1e9i n LYS 55 Ca 0.35 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.73 1e9i n LYS 55 Cb 0.49 -1.33 0.28 0.00 -0.65 0.00 0.00 35.03 33.82 1e9i n LYS 55 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1e9i n SER 56 N -0.83 0.77 -3.77 -5.58 3.41 -1.26 -4.35 113.62 102.01 1e9i n SER 56 Ca 0.02 0.34 -0.14 0.00 -0.26 0.00 0.00 58.87 58.83 1e9i n SER 56 Cb 0.01 -0.30 -0.15 0.00 -0.26 0.00 0.00 64.21 63.51 1e9i n SER 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1e9i s ARG 57 N -3.14 0.04 -1.43 4.33 1.70 -0.89 -4.85 118.95 114.72 1e9i s ARG 57 Ca 0.08 0.25 -0.03 0.00 -0.47 0.00 0.00 55.73 55.56 1e9i s ARG 57 Cb 0.13 -0.17 0.02 0.00 -0.57 0.00 0.00 34.95 34.36 1e9i s ARG 57 CO 0.66 -0.14 0.30 1.19 -1.08 0.00 0.00 175.30 176.23 1e9i n PHE 58 N 3.98 -1.58 -3.08 5.89 3.72 -1.26 -1.30 117.46 123.82 1e9i n PHE 58 Ca -0.24 0.27 -0.20 0.00 -0.05 0.00 0.00 57.45 57.22 1e9i n PHE 58 Cb 0.53 -3.63 0.00 0.00 -0.94 0.00 0.00 39.48 35.44 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 -3.44 -1.55 -0.10 4.37 4.32 -1.26 -1.02 117.00 118.32 1e9i n LEU 59 Ca -0.13 -0.22 -0.01 0.00 -0.02 0.00 0.00 56.01 55.63 1e9i n LEU 59 Cb 0.62 -2.21 -0.00 0.00 -1.62 0.00 0.00 43.42 40.21 1e9i n LEU 59 CO 0.37 0.09 -0.01 0.61 -1.22 0.00 0.00 177.39 177.23 1e9i n GLY 60 N -1.11 0.40 0.69 -0.72 0.00 -0.42 -4.71 105.19 99.32 1e9i n GLY 60 Ca -0.06 -0.96 0.06 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.12 2.87 -0.89 1.61 5.02 -0.19 -2.04 118.16 122.42 1e9i n LYS 61 Ca -0.01 -2.11 -0.32 0.00 -2.02 0.00 0.00 58.31 53.85 1e9i n LYS 61 Cb 0.25 -1.30 0.15 0.00 -0.02 0.00 0.00 35.03 34.11 1e9i n LYS 61 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e9i n GLY 62 N 0.57 -0.22 0.37 0.72 0.00 -1.26 -4.37 105.19 101.00 1e9i n GLY 62 Ca 0.13 -0.60 0.07 0.00 0.00 0.00 0.00 46.02 45.62 1e9i n GLY 62 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1e9i n VAL 63 N -3.76 1.67 -0.30 1.61 0.24 -1.26 0.48 118.33 117.02 1e9i n VAL 63 Ca 0.13 -2.26 0.08 0.00 -2.04 0.00 0.00 64.34 60.25 1e9i n VAL 63 Cb 0.51 -0.09 0.24 0.00 -1.47 0.00 0.00 33.84 33.03 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 1.48 0.71 0.43 3.34 1.35 -1.93 0.28 112.91 118.57 1e9i h THR 64 Ca -0.01 -0.21 -0.01 0.00 -0.55 0.00 0.00 66.41 65.62 1e9i h THR 64 Cb 1.10 0.04 -0.01 0.00 -1.73 0.00 0.00 68.15 67.54 1e9i h THR 64 CO 0.01 0.11 -0.34 0.11 -0.25 0.00 0.00 175.52 175.16 1e9i h LYS 65 N 0.62 -0.74 -0.83 4.72 1.57 -1.91 0.40 116.57 120.40 1e9i h LYS 65 Ca 0.48 0.05 0.07 0.00 -1.87 0.00 0.00 60.65 59.38 1e9i h LYS 65 Cb 0.69 0.17 -0.06 0.00 0.08 0.00 0.00 32.23 33.10 1e9i h LYS 65 CO -0.37 -0.49 0.50 0.00 -0.57 0.00 0.00 179.45 178.51 1e9i h ALA 66 N -0.33 1.16 0.09 3.86 0.00 -1.55 0.21 119.26 122.70 1e9i h ALA 66 Ca -0.04 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1e9i h ALA 66 Cb 0.66 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1e9i h ALA 66 CO -0.01 0.20 -0.13 0.28 0.00 0.00 0.00 179.25 179.60 1e9i h VAL 67 N 0.89 0.70 -0.85 0.00 2.07 0.09 -2.06 116.25 117.09 1e9i h VAL 67 Ca 0.38 0.00 0.11 0.00 0.82 0.00 0.00 66.70 68.01 1e9i h VAL 67 Cb 0.23 0.70 -0.08 0.00 -1.52 0.00 0.00 31.29 30.62 1e9i h VAL 67 CO -0.20 0.00 0.48 0.00 0.02 0.00 0.00 177.57 177.88 1e9i h ALA 68 N 0.61 1.24 -0.71 1.67 0.00 0.61 0.14 119.26 122.82 1e9i h ALA 68 Ca 0.02 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.08 1e9i h ALA 68 Cb 0.27 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1e9i h ALA 68 CO -0.06 0.06 0.47 0.00 0.00 0.00 0.00 179.25 179.72 1e9i h ALA 69 N 1.49 1.96 0.16 0.00 0.00 -0.33 0.11 119.26 122.65 1e9i h ALA 69 Ca 0.43 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 55.04 1e9i h ALA 69 Cb 0.45 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.16 1e9i h ALA 69 CO -0.28 -0.12 -1.29 0.28 0.00 0.00 0.00 179.25 177.83 1e9i h VAL 70 N 0.52 1.40 0.00 0.00 2.07 -0.19 -2.37 116.25 117.67 1e9i h VAL 70 Ca 0.33 -2.83 -0.09 0.00 0.82 0.00 0.00 66.70 64.94 1e9i h VAL 70 Cb 0.60 2.91 -0.01 0.00 -1.52 0.00 0.00 31.29 33.26 1e9i h VAL 70 CO -0.11 0.84 -0.41 0.78 0.02 0.00 0.00 177.57 178.69 1e9i h ASN 71 N 0.13 0.00 0.00 0.57 2.35 0.05 -2.82 115.58 115.86 1e9i h ASN 71 Ca -0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1e9i h ASN 71 Cb 2.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.37 1e9i h ASN 71 CO 0.23 0.41 0.00 0.61 -1.65 0.00 0.00 177.43 177.03 1e9i n GLY 72 N 0.48 0.24 0.29 2.83 0.00 0.28 -4.62 105.19 104.69 1e9i n GLY 72 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.11 0.45 1.61 0.13 -1.78 0.26 132.00 132.57 1e9i h PRO 73 Ca 0.00 0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 1e9i h PRO 73 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1e9i h PRO 73 CO 0.00 -0.07 -0.22 0.82 -0.23 0.00 0.00 178.00 178.30 1e9i h ILE 74 N -0.11 0.53 0.06 -3.56 2.04 -1.64 -1.48 117.51 113.34 1e9i h ILE 74 Ca 0.25 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1e9i h ILE 74 Cb 0.50 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 1e9i h ILE 74 CO -0.62 0.05 -0.29 0.00 0.00 0.00 0.00 178.15 177.29 1e9i h ALA 75 N -0.32 -0.45 -0.50 1.87 0.00 -1.23 -0.90 119.26 117.74 1e9i h ALA 75 Ca -0.06 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1e9i h ALA 75 Cb 0.55 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1e9i h ALA 75 CO 0.10 -0.81 0.33 1.96 0.00 0.00 0.00 179.25 180.83 1e9i h GLN 76 N -0.47 0.45 0.00 0.00 4.20 -0.53 0.79 115.11 119.55 1e9i h GLN 76 Ca 0.05 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1e9i h GLN 76 Cb 0.53 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1e9i h GLN 76 CO -0.21 0.30 0.00 0.00 -0.67 0.00 0.00 178.83 178.25 1e9i n ALA 77 N -2.50 2.19 -0.02 3.87 0.00 -0.56 -3.55 120.51 119.94 1e9i n ALA 77 Ca 0.07 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.53 1e9i n ALA 77 Cb 0.23 -1.45 -0.13 0.00 0.00 0.00 0.00 19.45 18.10 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 -1.97 0.00 -4.69 0.00 7.99 0.07 -4.86 117.00 113.54 1e9i n LEU 78 Ca 0.06 0.00 -0.51 0.00 -0.01 0.00 0.00 56.01 55.55 1e9i n LEU 78 Cb 0.36 0.06 -0.05 0.00 -0.11 0.00 0.00 43.42 43.68 1e9i n LEU 78 CO 0.27 0.06 1.44 -0.38 -1.51 0.00 0.00 177.39 177.27 1e9i n ILE 79 N -2.18 0.50 0.00 -0.08 2.08 -0.05 -0.25 119.36 119.38 1e9i n ILE 79 Ca -0.07 -0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.15 1e9i n ILE 79 Cb 0.54 -1.69 0.00 0.00 -0.75 0.00 0.00 39.64 37.73 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 4.33 2.99 3.77 7.39 0.00 0.05 -4.96 105.19 118.75 1e9i n GLY 80 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.82 2.43 -0.17 1.61 -0.14 0.66 -4.52 119.74 118.79 1e9i s LYS 81 Ca 0.00 1.24 -0.20 0.00 -1.36 0.00 0.00 55.97 55.65 1e9i s LYS 81 Cb 0.00 -1.91 -0.03 0.00 -1.68 0.00 0.00 37.83 34.21 1e9i s LYS 81 CO 0.00 -1.51 0.59 0.34 -0.76 0.00 0.00 175.35 174.00 1e9i s ASP 82 N -3.14 6.69 0.17 2.83 2.15 -1.26 -1.21 116.67 122.89 1e9i s ASP 82 Ca 0.63 0.83 -0.09 0.00 0.43 0.00 0.00 52.55 54.35 1e9i s ASP 82 Cb -0.18 -2.33 0.03 0.00 -0.30 0.00 0.00 42.92 40.13 1e9i s ASP 82 CO 0.51 -0.20 1.54 0.00 -0.17 0.00 0.00 175.17 176.86 1e9i h ALA 83 N 7.30 0.69 -0.41 3.66 0.00 -1.50 -2.87 119.26 126.12 1e9i h ALA 83 Ca -0.34 -0.41 0.12 0.00 0.00 0.00 0.00 54.91 54.28 1e9i h ALA 83 Cb 1.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1e9i h ALA 83 CO 0.76 0.67 0.42 0.87 0.00 0.00 0.00 179.25 181.97 1e9i h LYS 84 N 0.79 0.00 -3.88 0.00 1.57 -1.92 -3.08 116.57 110.05 1e9i h LYS 84 Ca 0.09 0.00 -0.73 0.00 -1.87 0.00 0.00 60.65 58.14 1e9i h LYS 84 Cb 0.85 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.06 1e9i h LYS 84 CO 0.08 0.00 2.47 -3.47 -0.57 0.00 0.00 179.45 177.95 1e9i n ASP 85 N -3.80 4.58 0.03 0.86 2.03 -1.09 -4.81 116.55 114.34 1e9i n ASP 85 Ca 0.07 -2.98 -0.15 0.00 0.52 0.00 0.00 54.79 52.25 1e9i n ASP 85 Cb 0.60 -1.57 -0.09 0.00 -0.72 0.00 0.00 41.12 39.34 1e9i n ASP 85 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1e9i h GLN 86 N 6.00 -0.58 -0.03 -0.67 5.75 -1.80 -0.33 115.11 123.45 1e9i h GLN 86 Ca 0.47 0.04 0.01 0.00 -0.15 0.00 0.00 58.65 59.02 1e9i h GLN 86 Cb 0.66 0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.34 1e9i h GLN 86 CO 1.71 -0.39 0.03 0.00 -2.65 0.00 0.00 178.83 177.53 1e9i h ALA 87 N -0.23 1.91 -0.06 3.38 0.00 -1.92 -1.83 119.26 120.51 1e9i h ALA 87 Ca 0.04 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 1e9i h ALA 87 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1e9i h ALA 87 CO -0.39 -0.05 -0.82 0.78 0.00 0.00 0.00 179.25 178.77 1e9i h GLY 88 N 0.00 0.55 1.25 0.00 0.00 -1.67 -1.69 103.07 101.52 1e9i h GLY 88 Ca 0.02 -0.85 -0.13 0.00 0.00 0.00 0.00 47.33 46.37 1e9i h GLY 88 CO -0.00 0.75 -0.28 -2.22 0.00 0.00 0.00 176.54 174.79 1e9i h ILE 89 N 0.32 1.27 -0.13 2.60 1.08 -0.29 -2.31 117.51 120.06 1e9i h ILE 89 Ca -0.06 -1.43 -0.11 0.00 -0.39 0.00 0.00 64.86 62.88 1e9i h ILE 89 Cb 1.43 1.26 0.00 0.00 -3.07 0.00 0.00 36.82 36.45 1e9i h ILE 89 CO 0.15 0.48 -0.35 0.44 -0.69 0.00 0.00 178.15 178.18 1e9i h ASP 90 N 0.72 0.53 -0.67 1.72 3.32 -1.44 -3.01 116.42 117.58 1e9i h ASP 90 Ca 0.09 -0.59 0.10 0.00 0.02 0.00 0.00 57.03 56.65 1e9i h ASP 90 Cb 0.82 -0.15 -0.08 0.00 0.22 0.00 0.00 39.33 40.15 1e9i h ASP 90 CO 0.07 1.02 0.29 0.50 -1.72 0.00 0.00 179.24 179.40 1e9i h LYS 91 N 0.06 0.48 -0.94 3.56 3.64 -1.26 0.51 116.57 122.61 1e9i h LYS 91 Ca -0.01 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1e9i h LYS 91 Cb 0.96 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.62 1e9i h LYS 91 CO 0.08 0.32 0.62 0.82 -2.27 0.00 0.00 179.45 179.01 1e9i h ILE 92 N 0.49 1.20 -0.04 2.00 2.04 -1.42 -0.49 117.51 121.29 1e9i h ILE 92 Ca 0.34 -0.42 -0.25 0.00 1.00 0.00 0.00 64.86 65.53 1e9i h ILE 92 Cb 0.42 -0.14 0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1e9i h ILE 92 CO -0.31 0.22 -0.96 0.24 0.00 0.00 0.00 178.15 177.34 1e9i h MET 93 N 1.23 0.69 -0.41 2.37 2.86 -1.05 -1.80 114.93 118.82 1e9i h MET 93 Ca 0.36 -0.69 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1e9i h MET 93 Cb -0.07 0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1e9i h MET 93 CO -0.10 1.28 0.27 0.82 1.06 0.00 0.00 176.91 180.24 1e9i h ILE 94 N 0.41 1.10 0.04 -1.22 2.04 0.34 -1.43 117.51 118.80 1e9i h ILE 94 Ca -0.10 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1e9i h ILE 94 Cb 1.61 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1e9i h ILE 94 CO 0.19 0.10 -0.02 0.44 0.00 0.00 0.00 178.15 178.86 1e9i h ASP 95 N 0.55 -0.04 -0.99 1.72 3.32 -1.15 -2.70 116.42 117.12 1e9i h ASP 95 Ca 0.15 -0.45 0.22 0.00 0.02 0.00 0.00 57.03 56.97 1e9i h ASP 95 Cb -0.06 0.01 -0.10 0.00 0.22 0.00 0.00 39.33 39.40 1e9i h ASP 95 CO -0.03 0.43 0.62 0.25 -1.72 0.00 0.00 179.24 178.79 1e9i h LEU 96 N -0.53 0.61 -0.07 1.55 5.85 -1.25 0.16 115.31 121.64 1e9i h LEU 96 Ca -0.01 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1e9i h LEU 96 Cb 0.49 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 1e9i h LEU 96 CO 0.01 0.19 0.02 -0.78 -0.34 0.00 0.00 178.44 177.54 1e9i h ASP 97 N 0.58 0.10 0.00 1.25 3.58 -1.21 -3.48 116.42 117.25 1e9i h ASP 97 Ca 0.57 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.80 1e9i h ASP 97 Cb 1.14 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.16 1e9i h ASP 97 CO -0.33 0.29 0.00 0.61 -2.88 0.00 0.00 179.24 176.94 1e9i n GLY 98 N -0.52 2.07 3.41 -0.78 0.00 0.56 -4.64 105.19 105.29 1e9i n GLY 98 Ca -0.06 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 1e9i n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1e9i n THR 99 N 0.00 0.00 -0.03 2.61 -2.24 -1.26 -4.96 114.28 108.40 1e9i n THR 99 Ca 0.00 -0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.43 1e9i n THR 99 Cb 0.00 -0.66 -0.12 0.00 -2.10 0.00 0.00 70.33 67.45 1e9i n THR 99 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1e9i h GLU 100 N -1.72 0.11 -0.01 -0.78 4.57 -1.95 -3.29 114.58 111.51 1e9i h GLU 100 Ca -0.46 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 57.59 1e9i h GLU 100 Cb 1.30 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.93 1e9i h GLU 100 CO 0.36 0.93 0.00 0.27 -1.18 0.00 0.00 179.01 179.39 1e9i n ASN 101 N -4.54 0.21 -2.65 1.04 2.04 -1.26 -4.90 115.26 105.20 1e9i n ASN 101 Ca -0.10 -1.31 -0.13 0.00 -0.44 0.00 0.00 54.58 52.60 1e9i n ASN 101 Cb 0.50 -0.01 0.06 0.00 -2.53 0.00 0.00 39.78 37.80 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 -0.72 -4.86 0.00 -3.83 5.02 -1.24 -3.51 118.16 109.02 1e9i n LYS 102 Ca 0.18 0.58 0.14 0.00 -2.02 0.00 0.00 58.31 57.18 1e9i n LYS 102 Cb 0.11 -4.81 0.56 0.00 -0.02 0.00 0.00 35.03 30.88 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 -2.15 0.65 -0.02 4.39 3.41 -1.26 -2.09 113.62 116.55 1e9i n SER 103 Ca -0.13 -0.72 -0.00 0.00 -0.26 0.00 0.00 58.87 57.76 1e9i n SER 103 Cb 0.59 -0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1e9i n SER 103 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1e9i h LYS 104 N 0.82 0.00 0.12 4.33 3.64 -1.92 -3.41 116.57 120.15 1e9i h LYS 104 Ca 0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 1e9i h LYS 104 Cb 0.39 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1e9i h LYS 104 CO 0.00 0.00 -0.78 0.74 -2.27 0.00 0.00 179.45 177.14 1e9i h PHE 105 N -0.37 0.48 0.00 1.91 0.04 -1.87 -3.49 116.94 113.65 1e9i h PHE 105 Ca 0.00 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 60.42 1e9i h PHE 105 Cb 0.02 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1e9i h PHE 105 CO -0.01 1.30 0.00 0.41 -0.60 0.00 0.00 178.31 179.41 1e9i n GLY 106 N 1.67 3.20 0.35 -1.45 0.00 -0.89 -4.44 105.19 103.63 1e9i n GLY 106 Ca -0.14 -1.44 0.07 0.00 0.00 0.00 0.00 46.02 44.50 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 1.46 0.00 4.61 0.00 -1.52 0.54 119.26 124.34 1e9i h ALA 107 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1e9i h ALA 107 Cb 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1e9i h ALA 107 CO 0.00 0.16 -0.01 -2.95 0.00 0.00 0.00 179.25 176.45 1e9i h ASN 108 N 0.91 0.00 0.15 0.00 7.08 -1.89 0.27 115.58 122.10 1e9i h ASN 108 Ca 0.49 0.00 -0.22 0.00 -3.08 0.00 0.00 56.30 53.49 1e9i h ASN 108 Cb 0.52 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.78 1e9i h ASN 108 CO -0.28 0.01 -1.03 0.00 -2.08 0.00 0.00 177.43 174.05 1e9i h ALA 109 N 1.99 -0.03 -0.08 4.14 0.00 -1.18 -2.94 119.26 121.16 1e9i h ALA 109 Ca -0.00 -0.81 -0.17 0.00 0.00 0.00 0.00 54.91 53.93 1e9i h ALA 109 Cb 0.01 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1e9i h ALA 109 CO 0.00 0.52 -0.67 0.82 0.00 0.00 0.00 179.25 179.92 1e9i h ILE 110 N -0.31 1.38 -0.27 0.00 2.04 -1.03 -2.97 117.51 116.36 1e9i h ILE 110 Ca -0.19 -2.07 -0.18 0.00 1.00 0.00 0.00 64.86 63.42 1e9i h ILE 110 Cb 1.72 2.05 -0.00 0.00 -0.74 0.00 0.00 36.82 39.85 1e9i h ILE 110 CO 0.14 0.62 -0.54 0.25 0.00 0.00 0.00 178.15 178.62 1e9i h LEU 111 N 0.24 0.89 -0.60 1.44 7.12 -0.00 -0.97 115.31 123.42 1e9i h LEU 111 Ca -0.02 -0.48 0.00 0.00 0.13 0.00 0.00 57.88 57.52 1e9i h LEU 111 Cb 1.21 -0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 41.06 1e9i h LEU 111 CO 0.11 1.26 0.39 0.00 -0.13 0.00 0.00 178.44 180.07 1e9i h ALA 112 N 0.76 0.77 -0.18 1.25 0.00 -1.49 -1.10 119.26 119.26 1e9i h ALA 112 Ca 0.01 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1e9i h ALA 112 Cb 1.14 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1e9i h ALA 112 CO 0.12 0.21 -0.61 0.28 0.00 0.00 0.00 179.25 179.25 1e9i h VAL 113 N 0.82 1.30 0.04 0.00 2.07 -1.50 -1.97 116.25 117.01 1e9i h VAL 113 Ca 0.22 -1.83 0.02 0.00 0.82 0.00 0.00 66.70 65.93 1e9i h VAL 113 Cb -0.08 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1e9i h VAL 113 CO -0.05 0.58 -0.20 -1.28 0.02 0.00 0.00 177.57 176.64 1e9i h SER 114 N 0.45 -0.59 -0.21 0.57 0.87 -0.94 0.23 113.55 113.94 1e9i h SER 114 Ca -0.02 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 1e9i h SER 114 Cb 1.23 0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.42 1e9i h SER 114 CO 0.13 -0.28 0.01 -0.07 -0.53 0.00 0.00 176.83 176.10 1e9i h LEU 115 N -0.35 0.34 -0.87 2.23 3.38 -1.28 -1.51 115.31 117.26 1e9i h LEU 115 Ca 0.05 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 57.82 1e9i h LEU 115 Cb 0.40 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 1e9i h LEU 115 CO -0.16 0.55 0.52 0.00 0.09 0.00 0.00 178.44 179.44 1e9i h ALA 116 N 0.81 1.25 -0.18 1.53 0.00 -1.18 -0.82 119.26 120.67 1e9i h ALA 116 Ca 0.06 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1e9i h ALA 116 Cb 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1e9i h ALA 116 CO 0.01 0.16 0.10 -0.97 0.00 0.00 0.00 179.25 178.55 1e9i h ASN 117 N 0.87 0.22 -0.51 0.00 -1.24 -0.31 -0.60 115.58 114.02 1e9i h ASN 117 Ca 0.41 -0.09 0.07 0.00 0.71 0.00 0.00 56.30 57.41 1e9i h ASN 117 Cb 0.35 -0.06 -0.06 0.00 0.73 0.00 0.00 38.32 39.28 1e9i h ASN 117 CO -0.24 0.24 0.17 0.00 -1.29 0.00 0.00 177.43 176.32 1e9i h ALA 118 N 0.99 0.62 -0.53 1.57 0.00 -0.20 0.69 119.26 122.39 1e9i h ALA 118 Ca 0.06 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1e9i h ALA 118 Cb 0.07 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1e9i h ALA 118 CO -0.01 -0.23 -0.02 0.87 0.00 0.00 0.00 179.25 179.86 1e9i h LYS 119 N 0.34 0.91 -0.37 0.00 1.57 -0.98 -0.78 116.57 117.26 1e9i h LYS 119 Ca 0.25 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1e9i h LYS 119 Cb 0.28 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1e9i h LYS 119 CO -0.27 0.92 0.15 0.00 -0.57 0.00 0.00 179.45 179.68 1e9i h ALA 120 N 1.13 0.49 -0.54 3.86 0.00 -0.30 -1.89 119.26 122.01 1e9i h ALA 120 Ca 0.15 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1e9i h ALA 120 Cb 0.52 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1e9i h ALA 120 CO 0.03 0.09 0.11 0.00 0.00 0.00 0.00 179.25 179.48 1e9i h ALA 121 N 0.99 1.19 -0.28 0.00 0.00 -0.70 -0.47 119.26 119.99 1e9i h ALA 121 Ca 0.12 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1e9i h ALA 121 Cb 0.19 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1e9i h ALA 121 CO -0.01 0.55 0.11 0.00 0.00 0.00 0.00 179.25 179.90 1e9i h ALA 122 N 1.32 0.33 -0.56 0.00 0.00 -0.70 -1.27 119.26 118.38 1e9i h ALA 122 Ca 0.17 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1e9i h ALA 122 Cb 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1e9i h ALA 122 CO 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 179.25 178.88 1e9i h ALA 123 N 1.17 0.80 -0.15 0.00 0.00 -1.03 -1.44 119.26 118.61 1e9i h ALA 123 Ca 0.12 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1e9i h ALA 123 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1e9i h ALA 123 CO -0.11 0.67 0.12 0.00 0.00 0.00 0.00 179.25 179.93 1e9i h ALA 124 N 0.97 2.01 -0.70 0.00 0.00 -0.51 0.36 119.26 121.40 1e9i h ALA 124 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1e9i h ALA 124 Cb 0.64 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1e9i h ALA 124 CO 0.04 -0.20 0.00 1.63 0.00 0.00 0.00 179.25 180.72 1e9i n LYS 125 N -4.27 3.30 -3.96 0.00 5.02 -0.53 -4.96 118.16 112.76 1e9i n LYS 125 Ca 0.01 -2.79 -0.28 0.00 -2.02 0.00 0.00 58.31 53.23 1e9i n LYS 125 Cb 0.25 -1.76 -0.00 0.00 -0.02 0.00 0.00 35.03 33.49 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 1.40 -0.34 3.14 0.72 0.00 0.13 -4.98 105.19 105.25 1e9i n GLY 126 Ca 0.26 0.15 -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 -6.54 0.66 0.77 1.61 0.23 -0.59 -5.02 119.30 110.42 1e9i s MET 127 Ca 0.30 -0.86 -0.14 0.00 -1.03 0.00 0.00 55.69 53.95 1e9i s MET 127 Cb -0.16 0.26 0.06 0.00 -1.53 0.00 0.00 34.83 33.46 1e9i s MET 127 CO 0.87 -0.18 1.21 -2.14 -2.03 0.00 0.00 175.02 172.75 1e9i s PRO 128 N -3.11 1.89 0.22 3.16 0.02 -1.26 -4.10 135.00 131.82 1e9i s PRO 128 Ca -0.01 1.75 -0.08 0.00 0.02 0.00 0.00 61.00 62.68 1e9i s PRO 128 Cb 0.02 -1.81 0.24 0.00 0.02 0.00 0.00 34.50 32.98 1e9i s PRO 128 CO -0.07 -2.02 1.85 1.25 -0.33 0.00 0.00 177.00 177.68 1e9i h LEU 129 N -0.61 0.77 -1.47 -5.54 5.85 -1.94 -1.09 115.31 111.28 1e9i h LEU 129 Ca -0.47 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.21 1e9i h LEU 129 Cb 1.30 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1e9i h LEU 129 CO 0.48 0.52 -0.21 0.10 -0.34 0.00 0.00 178.44 178.98 1e9i h TYR 130 N 0.91 0.07 -0.01 1.25 -0.00 -1.92 0.15 116.97 117.42 1e9i h TYR 130 Ca 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 58.73 59.03 1e9i h TYR 130 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 36.78 1e9i h TYR 130 CO -0.04 0.28 -0.03 1.49 -0.00 0.00 0.00 178.16 179.86 1e9i h GLU 131 N 0.06 0.04 -0.56 0.10 4.81 -1.71 -1.74 114.58 115.59 1e9i h GLU 131 Ca 0.01 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1e9i h GLU 131 Cb 0.42 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1e9i h GLU 131 CO 0.03 0.65 0.36 1.25 -0.73 0.00 0.00 179.01 180.57 1e9i h HIS 132 N -0.55 0.68 -0.72 0.92 2.76 -0.97 -1.94 115.15 115.33 1e9i h HIS 132 Ca -0.00 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1e9i h HIS 132 Cb 0.65 -0.23 -0.04 0.00 1.55 0.00 0.00 27.41 29.34 1e9i h HIS 132 CO 0.14 0.41 0.47 0.82 -1.30 0.00 0.00 177.93 178.47 1e9i h ILE 133 N 0.73 1.15 -0.81 6.26 2.04 -0.73 -1.16 117.51 124.98 1e9i h ILE 133 Ca 0.22 -0.32 0.11 0.00 1.00 0.00 0.00 64.86 65.86 1e9i h ILE 133 Cb -0.04 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.11 1e9i h ILE 133 CO -0.07 0.17 0.53 0.00 0.00 0.00 0.00 178.15 178.78 1e9i h ALA 134 N 1.28 1.79 -0.16 1.87 0.00 -0.57 -0.25 119.26 123.22 1e9i h ALA 134 Ca 0.27 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1e9i h ALA 134 Cb -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1e9i h ALA 134 CO -0.08 0.03 -0.30 0.93 0.00 0.00 0.00 179.25 179.83 1e9i h GLU 135 N 0.71 0.49 -0.05 0.00 5.08 -0.65 -1.56 114.58 118.61 1e9i h GLU 135 Ca 0.38 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1e9i h GLU 135 Cb 0.52 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1e9i h GLU 135 CO -0.15 0.92 0.03 -0.07 -1.00 0.00 0.00 179.01 178.74 1e9i h LEU 136 N 0.12 0.00 -0.18 1.33 3.38 -0.24 0.14 115.31 119.86 1e9i h LEU 136 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1e9i h LEU 136 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1e9i h LEU 136 CO 0.07 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.40 1e9i n ASN 137 N -4.41 0.27 -0.86 -0.43 4.05 -0.21 -4.85 115.26 108.83 1e9i n ASN 137 Ca -0.02 -1.61 -0.11 0.00 0.45 0.00 0.00 54.58 53.29 1e9i n ASN 137 Cb 0.13 -0.02 -0.05 0.00 1.23 0.00 0.00 39.78 41.07 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 0.78 1.15 2.45 8.20 0.00 0.50 -4.90 105.19 113.36 1e9i n GLY 138 Ca 0.11 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.40 -0.19 -2.55 2.61 -2.24 -0.60 -5.03 114.28 103.88 1e9i n THR 139 Ca -0.11 -4.01 -0.38 0.00 -2.27 0.00 0.00 64.05 57.27 1e9i n THR 139 Cb 0.51 -1.87 -0.04 0.00 -2.10 0.00 0.00 70.33 66.82 1e9i n THR 139 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1e9i s PRO 140 N -0.77 4.41 0.00 -0.78 0.04 -1.16 -3.69 135.00 133.06 1e9i s PRO 140 Ca 0.32 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1e9i s PRO 140 Cb 0.06 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.76 1e9i s PRO 140 CO -0.16 0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.36 1e9i n GLY 141 N 0.73 2.87 3.44 0.56 0.00 -1.26 -4.97 105.19 106.57 1e9i n GLY 141 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1e9i n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e9i s LYS 142 N 0.00 3.14 0.44 1.61 1.02 -1.24 -5.01 119.74 119.69 1e9i s LYS 142 Ca 0.00 -0.99 0.07 0.00 0.02 0.00 0.00 55.97 55.07 1e9i s LYS 142 Cb 0.00 -4.29 -0.04 0.00 -0.52 0.00 0.00 37.83 32.98 1e9i s LYS 142 CO 0.00 -1.77 0.21 0.71 -0.92 0.00 0.00 175.35 173.58 1e9i s TYR 143 N 3.73 2.43 -0.29 3.18 2.02 -1.25 -4.41 117.35 122.76 1e9i s TYR 143 Ca 0.21 -0.64 -0.21 0.00 -0.37 0.00 0.00 57.07 56.07 1e9i s TYR 143 Cb -0.17 -1.95 0.18 0.00 -0.40 0.00 0.00 41.96 39.62 1e9i s TYR 143 CO 0.08 0.08 1.23 0.45 -1.57 0.00 0.00 175.55 175.82 1e9i s SER 144 N -3.97 -0.21 -0.32 2.29 0.15 -1.23 -4.40 113.70 106.02 1e9i s SER 144 Ca 0.38 0.36 -0.21 0.00 0.70 0.00 0.00 55.95 57.18 1e9i s SER 144 Cb 0.02 0.72 -0.00 0.00 -1.71 0.00 0.00 66.02 65.05 1e9i s SER 144 CO 0.21 -0.06 0.68 -0.04 1.20 0.00 0.00 173.24 175.24 1e9i s MET 145 N 0.62 3.86 0.49 5.44 -1.94 -0.91 -3.92 119.30 122.94 1e9i s MET 145 Ca -0.01 0.32 -0.23 0.00 -1.71 0.00 0.00 55.69 54.06 1e9i s MET 145 Cb -0.04 -3.75 -0.07 0.00 2.01 0.00 0.00 34.83 32.99 1e9i s MET 145 CO -0.12 -0.65 1.35 -1.25 -0.01 0.00 0.00 175.02 174.34 1e9i s PRO 146 N 2.75 3.47 -0.38 2.03 0.04 -1.26 -4.48 135.00 137.17 1e9i s PRO 146 Ca 0.27 2.24 -0.24 0.00 0.04 0.00 0.00 61.00 63.31 1e9i s PRO 146 Cb -0.14 -2.46 0.01 0.00 0.04 0.00 0.00 34.50 31.95 1e9i s PRO 146 CO 0.13 -0.93 0.83 0.08 0.04 0.00 0.00 177.00 177.15 1e9i s VAL 147 N -1.29 4.67 0.16 -0.36 1.01 0.30 -4.74 120.40 120.14 1e9i s VAL 147 Ca 0.66 0.92 -0.20 0.00 0.00 0.00 0.00 61.98 63.36 1e9i s VAL 147 Cb -0.40 -4.27 -0.08 0.00 0.00 0.00 0.00 36.38 31.64 1e9i s VAL 147 CO 0.49 -0.51 0.66 -2.16 0.00 0.00 0.00 175.10 173.58 1e9i s PRO 148 N 3.26 4.25 -0.33 2.72 0.04 -1.26 -2.00 135.00 141.67 1e9i s PRO 148 Ca 0.33 0.82 -0.05 0.00 0.04 0.00 0.00 61.00 62.14 1e9i s PRO 148 Cb -0.13 -3.05 0.05 0.00 0.04 0.00 0.00 34.50 31.41 1e9i s PRO 148 CO 0.19 0.51 0.09 0.00 0.04 0.00 0.00 177.00 177.82 1e9i s MET 149 N -1.60 2.54 -0.32 4.56 0.23 -0.80 -4.11 119.30 119.80 1e9i s MET 149 Ca 0.37 -1.24 -0.19 0.00 -1.03 0.00 0.00 55.69 53.59 1e9i s MET 149 Cb -0.18 -3.40 -0.01 0.00 -1.53 0.00 0.00 34.83 29.71 1e9i s MET 149 CO 0.21 -0.68 0.57 -1.64 -2.03 0.00 0.00 175.02 171.45 1e9i s MET 150 N 1.35 3.79 -0.99 3.16 -1.94 0.22 -4.43 119.30 120.46 1e9i s MET 150 Ca -0.02 0.10 -0.23 0.00 -1.71 0.00 0.00 55.69 53.82 1e9i s MET 150 Cb -0.20 -3.76 0.03 0.00 2.01 0.00 0.00 34.83 32.91 1e9i s MET 150 CO 0.01 -0.60 1.56 1.21 -0.01 0.00 0.00 175.02 177.20 1e9i s ASN 151 N 1.70 6.20 0.06 3.03 2.47 -1.25 -1.50 114.94 125.65 1e9i s ASN 151 Ca 0.22 -1.26 0.25 0.00 0.42 0.00 0.00 52.86 52.49 1e9i s ASN 151 Cb -0.15 -2.57 0.42 0.00 -1.45 0.00 0.00 41.25 37.50 1e9i s ASN 151 CO 0.13 -1.79 1.36 2.30 -3.72 0.00 0.00 177.10 175.38 1e9i n ILE 152 N 7.10 0.19 -3.86 -5.21 -5.35 -0.82 -3.44 119.36 107.96 1e9i n ILE 152 Ca 0.34 -0.15 -0.30 0.00 -0.27 0.00 0.00 62.75 62.37 1e9i n ILE 152 Cb 0.50 0.03 -0.15 0.00 -1.74 0.00 0.00 39.64 38.28 1e9i n ILE 152 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1e9i s ILE 153 N -3.10 1.48 0.35 7.28 -1.09 -1.19 -1.66 121.20 123.27 1e9i s ILE 153 Ca 0.08 -1.74 -0.12 0.00 -2.23 0.00 0.00 60.65 56.64 1e9i s ILE 153 Cb 0.15 -2.07 -0.08 0.00 -1.58 0.00 0.00 42.46 38.89 1e9i s ILE 153 CO 0.71 -0.59 0.73 0.20 -1.23 0.00 0.00 174.94 174.77 1e9i s ASN 154 N 1.32 6.64 0.00 3.58 0.02 -0.76 -2.86 114.94 122.89 1e9i s ASN 154 Ca 0.09 1.17 0.00 0.00 -1.02 0.00 0.00 52.86 53.10 1e9i s ASN 154 Cb -0.18 -2.33 0.00 0.00 0.02 0.00 0.00 41.25 38.76 1e9i s ASN 154 CO -0.17 -0.29 0.00 0.61 0.02 0.00 0.00 177.10 177.28 1e9i n GLY 155 N -0.79 2.34 7.00 0.66 0.00 -0.72 -4.50 105.19 109.18 1e9i n GLY 155 Ca 0.03 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 3.31 0.06 -0.02 0.00 0.03 -1.16 105.19 107.42 1e9i n GLY 156 Ca 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 0.12 -0.05 1.61 -0.58 -1.26 -3.14 120.64 131.34 1e9i n GLU 157 Ca 0.00 0.22 0.10 0.00 -0.42 0.00 0.00 57.16 57.06 1e9i n GLU 157 Cb 0.00 -1.68 0.43 0.00 -0.57 0.00 0.00 31.44 29.62 1e9i n GLU 157 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1e9i n HIS 158 N -1.90 0.14 -3.77 -0.32 8.25 -0.31 -4.93 115.22 112.39 1e9i n HIS 158 Ca 0.05 -0.07 -0.05 0.00 -0.26 0.00 0.00 57.72 57.39 1e9i n HIS 158 Cb 0.30 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.44 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 -0.03 -1.98 -3.30 -1.41 0.00 -1.19 -1.33 120.51 111.28 1e9i n ALA 159 Ca 0.15 -1.00 -0.28 0.00 0.00 0.00 0.00 53.44 52.31 1e9i n ALA 159 Cb 0.25 0.69 -0.07 0.00 0.00 0.00 0.00 19.45 20.32 1e9i n ALA 159 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1e9i n ASP 160 N -1.33 4.14 -0.91 0.00 9.92 -1.26 -4.67 116.55 122.43 1e9i n ASP 160 Ca -0.05 -3.49 0.00 0.00 -0.53 0.00 0.00 54.79 50.72 1e9i n ASP 160 Cb 0.52 -0.70 0.00 0.00 -0.64 0.00 0.00 41.12 40.30 1e9i n ASP 160 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1e9i n ASN 161 N 0.67 0.18 -0.18 -2.24 6.94 -1.26 -5.02 115.26 114.34 1e9i n ASN 161 Ca 0.30 -0.83 0.12 0.00 -0.02 0.00 0.00 54.58 54.14 1e9i n ASN 161 Cb 0.40 0.00 0.16 0.00 -2.36 0.00 0.00 39.78 37.98 1e9i n ASN 161 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1e9i n ASN 162 N -2.35 1.09 -4.64 0.53 6.94 -1.26 -4.82 115.26 110.74 1e9i n ASN 162 Ca 0.00 -0.87 -0.42 0.00 -0.02 0.00 0.00 54.58 53.27 1e9i n ASN 162 Cb 0.00 0.42 -0.03 0.00 -2.36 0.00 0.00 39.78 37.81 1e9i n ASN 162 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1e9i s VAL 163 N -2.74 3.48 0.05 3.53 1.01 -1.26 -3.77 120.40 120.71 1e9i s VAL 163 Ca 0.16 0.56 -0.16 0.00 0.00 0.00 0.00 61.98 62.54 1e9i s VAL 163 Cb 0.18 -3.43 -0.22 0.00 0.00 0.00 0.00 36.38 32.91 1e9i s VAL 163 CO 0.65 -0.13 1.18 0.44 0.00 0.00 0.00 175.10 177.24 1e9i h ASP 164 N 10.65 0.75 -2.87 3.32 5.19 -1.95 0.13 116.42 131.64 1e9i h ASP 164 Ca -0.39 -0.72 -0.53 0.00 -0.62 0.00 0.00 57.03 54.77 1e9i h ASP 164 Cb 1.18 -0.23 0.02 0.00 0.18 0.00 0.00 39.33 40.49 1e9i h ASP 164 CO 0.97 1.36 0.84 -0.63 -3.12 0.00 0.00 179.24 178.66 1e9i s ILE 165 N -3.38 3.14 0.09 0.35 1.01 -1.26 -4.16 121.20 116.99 1e9i s ILE 165 Ca -0.11 0.74 -0.17 0.00 0.00 0.00 0.00 60.65 61.10 1e9i s ILE 165 Cb 0.06 -3.47 -0.07 0.00 0.01 0.00 0.00 42.46 38.98 1e9i s ILE 165 CO 0.87 0.03 1.49 -0.61 0.00 0.00 0.00 174.94 176.73 1e9i h GLN 166 N 7.30 0.56 -4.30 2.79 4.15 -1.54 -3.33 115.11 120.75 1e9i h GLN 166 Ca -0.42 -0.22 -0.32 0.00 0.77 0.00 0.00 58.65 58.46 1e9i h GLN 166 Cb 1.20 -0.03 -0.28 0.00 0.21 0.00 0.00 27.48 28.58 1e9i h GLN 166 CO 0.90 0.76 -0.75 -1.21 -1.93 0.00 0.00 178.83 176.60 1e9i s GLU 167 N -4.76 0.42 -0.23 1.69 2.02 -0.67 -1.76 118.70 115.41 1e9i s GLU 167 Ca -0.13 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 54.68 1e9i s GLU 167 Cb 0.08 -0.40 0.06 0.00 0.10 0.00 0.00 34.13 33.97 1e9i s GLU 167 CO 0.78 0.11 -0.04 -0.06 0.02 0.00 0.00 175.26 176.07 1e9i s PHE 168 N -0.12 2.15 0.21 1.61 0.40 -1.13 -0.67 117.98 120.43 1e9i s PHE 168 Ca 0.02 -1.60 0.11 0.00 -0.60 0.00 0.00 56.93 54.86 1e9i s PHE 168 Cb -0.02 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 41.98 1e9i s PHE 168 CO -0.00 -0.75 -0.18 -1.64 0.70 0.00 0.00 175.22 173.35 1e9i s MET 169 N 1.48 1.74 0.13 0.44 -1.94 0.17 -1.95 119.30 119.37 1e9i s MET 169 Ca -0.05 -1.48 0.08 0.00 -1.71 0.00 0.00 55.69 52.53 1e9i s MET 169 Cb -0.19 -1.94 -0.04 0.00 2.01 0.00 0.00 34.83 34.67 1e9i s MET 169 CO -0.07 0.40 -0.09 0.96 -0.01 0.00 0.00 175.02 176.21 1e9i s ILE 170 N -1.83 3.33 -0.21 2.53 -4.36 -0.56 -0.94 121.20 119.16 1e9i s ILE 170 Ca 0.24 -1.40 -0.02 0.00 -0.26 0.00 0.00 60.65 59.21 1e9i s ILE 170 Cb -0.08 -2.59 0.06 0.00 1.25 0.00 0.00 42.46 41.10 1e9i s ILE 170 CO 0.13 0.03 0.01 -1.10 0.24 0.00 0.00 174.94 174.24 1e9i s GLN 171 N -2.45 0.99 -0.31 0.37 -0.21 -0.11 -0.61 119.66 117.32 1e9i s GLN 171 Ca 0.23 -0.62 -0.03 0.00 0.02 0.00 0.00 55.36 54.96 1e9i s GLN 171 Cb -0.10 -2.28 -0.07 0.00 1.00 0.00 0.00 33.01 31.56 1e9i s GLN 171 CO 0.14 -0.63 1.71 -2.30 -2.12 0.00 0.00 175.29 172.10 1e9i n PRO 172 N 4.92 1.08 0.32 2.91 -0.02 -1.26 -2.00 135.00 140.94 1e9i n PRO 172 Ca -0.10 -0.77 0.19 0.00 -2.02 0.00 0.00 63.50 60.80 1e9i n PRO 172 Cb 0.46 -2.00 1.07 0.00 -0.02 0.00 0.00 33.50 33.00 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 3.14 0.25 0.00 -1.45 -1.51 -1.79 -1.03 116.25 113.86 1e9i h VAL 173 Ca 0.20 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.67 1e9i h VAL 173 Cb 0.33 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 30.48 1e9i h VAL 173 CO 0.86 0.00 0.00 1.23 -1.23 0.00 0.00 177.57 178.43 1e9i h GLY 174 N 0.00 0.00 -1.62 5.19 0.00 -0.75 -3.35 103.07 102.53 1e9i h GLY 174 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 1e9i h GLY 174 CO -0.00 0.00 0.35 0.00 0.00 0.00 0.00 176.54 176.89 1e9i s ALA 175 N -3.38 2.14 -0.41 3.60 0.00 -0.39 -4.95 121.76 118.36 1e9i s ALA 175 Ca 0.05 0.67 0.12 0.00 0.00 0.00 0.00 51.96 52.80 1e9i s ALA 175 Cb 0.09 -3.40 -0.14 0.00 0.00 0.00 0.00 23.12 19.67 1e9i s ALA 175 CO 0.52 -1.83 0.44 1.63 0.00 0.00 0.00 175.76 176.52 1e9i n LYS 176 N -2.95 2.42 -3.94 0.00 5.02 -1.26 -4.78 118.16 112.68 1e9i n LYS 176 Ca 0.12 -0.03 -0.09 0.00 -2.02 0.00 0.00 58.31 56.29 1e9i n LYS 176 Cb 0.51 -1.11 -0.09 0.00 -0.02 0.00 0.00 35.03 34.32 1e9i n LYS 176 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1e9i s THR 177 N -2.29 0.14 0.33 -0.18 -4.23 -1.26 -4.40 115.64 103.75 1e9i s THR 177 Ca 0.02 -1.17 0.07 0.00 -1.18 0.00 0.00 61.69 59.44 1e9i s THR 177 Cb 0.09 -0.98 0.10 0.00 1.34 0.00 0.00 72.50 73.04 1e9i s THR 177 CO 0.49 -0.64 1.80 1.62 -0.54 0.00 0.00 174.62 177.35 1e9i h VAL 178 N 3.55 1.24 -0.31 2.29 3.04 -1.91 -1.71 116.25 122.44 1e9i h VAL 178 Ca -0.33 -1.15 0.00 0.00 -1.01 0.00 0.00 66.70 64.22 1e9i h VAL 178 Cb 1.18 1.42 -0.02 0.00 -2.01 0.00 0.00 31.29 31.86 1e9i h VAL 178 CO 0.52 0.35 0.21 0.50 -1.01 0.00 0.00 177.57 178.14 1e9i h LYS 179 N 0.25 0.41 -0.41 4.17 3.64 -1.95 0.15 116.57 122.83 1e9i h LYS 179 Ca 0.04 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1e9i h LYS 179 Cb 0.59 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1e9i h LYS 179 CO 0.04 0.27 0.19 1.49 -2.27 0.00 0.00 179.45 179.17 1e9i h GLU 180 N 0.42 0.59 -0.84 1.90 4.81 -1.90 -2.44 114.58 117.12 1e9i h GLU 180 Ca 0.11 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1e9i h GLU 180 Cb -0.05 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.17 1e9i h GLU 180 CO -0.02 0.52 0.53 0.00 -0.73 0.00 0.00 179.01 179.31 1e9i h ALA 181 N 1.04 1.14 -0.92 2.92 0.00 -0.85 -1.34 119.26 121.25 1e9i h ALA 181 Ca 0.14 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1e9i h ALA 181 Cb 0.13 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1e9i h ALA 181 CO -0.02 0.30 0.61 0.82 0.00 0.00 0.00 179.25 180.96 1e9i h ILE 182 N 0.98 1.24 -0.57 0.00 2.04 -0.32 -1.94 117.51 118.94 1e9i h ILE 182 Ca 0.36 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.70 1e9i h ILE 182 Cb 0.12 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.06 1e9i h ILE 182 CO -0.16 0.23 0.03 -0.09 0.00 0.00 0.00 178.15 178.17 1e9i h ARG 183 N 1.25 0.99 -0.33 2.37 2.43 -0.89 -2.05 114.38 118.15 1e9i h ARG 183 Ca 0.34 -0.30 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1e9i h ARG 183 Cb -0.14 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.28 1e9i h ARG 183 CO -0.07 0.97 0.12 0.52 -1.51 0.00 0.00 179.97 180.00 1e9i h MET 184 N 0.88 0.26 -0.46 0.20 2.86 -0.81 -0.81 114.93 117.05 1e9i h MET 184 Ca 0.17 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 1e9i h MET 184 Cb 0.50 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1e9i h MET 184 CO 0.02 0.17 0.07 0.78 1.06 0.00 0.00 176.91 179.02 1e9i h GLY 185 N 0.27 0.77 0.97 8.32 0.00 -1.24 -1.85 103.07 110.31 1e9i h GLY 185 Ca 0.15 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1e9i h GLY 185 CO -0.15 0.43 -0.14 0.23 0.00 0.00 0.00 176.54 176.91 1e9i h SER 186 N 0.69 -0.33 -0.28 0.19 0.87 -0.61 0.13 113.55 114.21 1e9i h SER 186 Ca 0.15 -0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1e9i h SER 186 Cb 0.32 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 1e9i h SER 186 CO 0.00 -0.20 0.13 -0.33 -0.53 0.00 0.00 176.83 175.91 1e9i h GLU 187 N -0.42 0.28 -0.23 2.24 5.08 -1.03 -0.99 114.58 119.51 1e9i h GLU 187 Ca -0.04 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1e9i h GLU 187 Cb 0.32 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1e9i h GLU 187 CO 0.06 0.18 0.15 0.28 -1.00 0.00 0.00 179.01 178.69 1e9i h VAL 188 N 0.29 1.07 -0.53 3.13 2.07 -1.24 0.72 116.25 121.75 1e9i h VAL 188 Ca 0.12 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.59 1e9i h VAL 188 Cb 0.04 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 1e9i h VAL 188 CO -0.09 0.06 0.15 0.15 0.02 0.00 0.00 177.57 177.87 1e9i h PHE 189 N 0.30 0.25 -0.41 1.57 3.57 -0.42 0.27 116.94 122.07 1e9i h PHE 189 Ca 0.08 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.50 1e9i h PHE 189 Cb -0.02 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1e9i h PHE 189 CO -0.06 0.04 -0.19 0.45 -2.23 0.00 0.00 178.31 176.32 1e9i h HIS 190 N 0.30 0.98 -0.14 0.41 3.86 -0.84 -2.80 115.15 116.93 1e9i h HIS 190 Ca 0.27 -0.24 -0.07 0.00 -1.16 0.00 0.00 60.37 59.17 1e9i h HIS 190 Cb 0.34 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1e9i h HIS 190 CO -0.20 1.02 -0.21 0.45 0.86 0.00 0.00 177.93 179.85 1e9i h HIS 191 N 0.67 0.26 0.00 2.45 3.86 -0.23 -1.80 115.15 120.35 1e9i h HIS 191 Ca 0.09 -0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.20 1e9i h HIS 191 Cb 0.75 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 1e9i h HIS 191 CO 0.06 0.44 -0.28 1.25 0.86 0.00 0.00 177.93 180.26 1e9i h LEU 192 N 0.22 0.00 -0.37 2.43 5.85 -0.30 -2.29 115.31 120.85 1e9i h LEU 192 Ca 0.04 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1e9i h LEU 192 Cb 0.50 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1e9i h LEU 192 CO 0.03 0.28 -0.00 0.00 -0.34 0.00 0.00 178.44 178.41 1e9i h ALA 193 N 1.72 0.50 -0.71 1.25 0.00 -1.07 -1.16 119.26 119.80 1e9i h ALA 193 Ca -0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1e9i h ALA 193 Cb 0.59 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1e9i h ALA 193 CO 0.04 0.27 0.25 0.87 0.00 0.00 0.00 179.25 180.68 1e9i h LYS 194 N 0.47 1.07 -0.19 0.00 1.57 -1.36 -1.12 116.57 117.01 1e9i h LYS 194 Ca 0.10 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1e9i h LYS 194 Cb 0.47 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1e9i h LYS 194 CO 0.02 0.89 0.09 0.28 -0.57 0.00 0.00 179.45 180.16 1e9i h VAL 195 N 1.04 1.14 -0.34 0.50 2.07 -1.15 0.16 116.25 119.66 1e9i h VAL 195 Ca 0.23 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1e9i h VAL 195 Cb 0.24 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1e9i h VAL 195 CO -0.01 0.13 0.04 -0.07 0.02 0.00 0.00 177.57 177.67 1e9i h LEU 196 N 0.17 0.47 -0.36 2.57 3.38 -0.98 -2.30 115.31 118.27 1e9i h LEU 196 Ca 0.06 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 1e9i h LEU 196 Cb 0.13 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1e9i h LEU 196 CO -0.01 0.52 -0.61 0.11 0.09 0.00 0.00 178.44 178.54 1e9i h LYS 197 N 0.50 0.70 0.00 1.13 1.57 -0.86 0.58 116.57 120.19 1e9i h LYS 197 Ca 0.11 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1e9i h LYS 197 Cb 0.27 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1e9i h LYS 197 CO 0.00 1.10 0.00 0.00 -0.57 0.00 0.00 179.45 179.98 1e9i h ALA 198 N 0.79 1.00 -0.11 3.86 0.00 -0.13 -0.52 119.26 124.15 1e9i h ALA 198 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1e9i h ALA 198 Cb 1.20 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1e9i h ALA 198 CO 0.12 0.00 -0.19 1.63 0.00 0.00 0.00 179.25 180.82 1e9i n LYS 199 N -2.42 1.73 -1.94 0.00 5.02 -1.05 -4.96 118.16 114.54 1e9i n LYS 199 Ca -0.01 -2.99 -0.10 0.00 -2.02 0.00 0.00 58.31 53.19 1e9i n LYS 199 Cb 0.11 -1.66 -0.02 0.00 -0.02 0.00 0.00 35.03 33.44 1e9i n LYS 199 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e9i n GLY 200 N -1.14 0.16 3.85 0.72 0.00 -0.20 -4.93 105.19 103.65 1e9i n GLY 200 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 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 -4.07 3.94 0.39 1.61 -1.94 0.20 -4.99 119.30 114.44 1e9i s MET 201 Ca 0.00 0.44 -0.26 0.00 -1.71 0.00 0.00 55.69 54.16 1e9i s MET 201 Cb 0.00 -2.91 -0.11 0.00 2.01 0.00 0.00 34.83 33.82 1e9i s MET 201 CO 0.00 0.47 1.11 -1.71 -0.01 0.00 0.00 175.02 174.88 1e9i n ASN 202 N 0.71 1.79 -0.57 3.03 4.05 -1.26 -4.17 115.26 118.84 1e9i n ASN 202 Ca -0.05 1.10 0.07 0.00 0.45 0.00 0.00 54.58 56.15 1e9i n ASN 202 Cb 0.52 -1.40 0.07 0.00 1.23 0.00 0.00 39.78 40.20 1e9i n ASN 202 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 1e9i n THR 203 N -0.19 0.11 -0.73 -0.44 -1.04 -1.26 -4.34 114.28 106.40 1e9i n THR 203 Ca 0.08 -0.56 -0.29 0.00 -2.04 0.00 0.00 64.05 61.25 1e9i n THR 203 Cb 0.38 1.20 0.22 0.00 -1.82 0.00 0.00 70.33 70.30 1e9i n THR 203 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1e9i s ALA 204 N -1.12 0.25 0.14 2.41 0.00 -1.26 -4.80 121.76 117.37 1e9i s ALA 204 Ca 0.17 -0.03 0.09 0.00 0.00 0.00 0.00 51.96 52.19 1e9i s ALA 204 Cb 0.12 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 1e9i s ALA 204 CO 0.17 -3.38 -0.22 0.14 0.00 0.00 0.00 175.76 172.48 1e9i s VAL 205 N -2.61 1.94 0.00 0.00 -7.23 -1.26 -1.93 120.40 109.31 1e9i s VAL 205 Ca 0.67 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 1e9i s VAL 205 Cb -0.23 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 34.91 1e9i s VAL 205 CO 0.62 -0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.91 1e9i n GLY 206 N 0.73 -0.72 0.25 2.32 0.00 0.25 -4.82 105.19 103.20 1e9i n GLY 206 Ca -0.17 -1.56 0.15 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.55 1.61 3.32 -1.52 -3.16 116.42 116.12 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 0.02 0.00 -0.62 -1.72 0.00 0.00 179.24 176.92 1e9i n GLU 208 N -3.11 4.20 -0.99 3.56 1.02 -1.26 -4.89 120.64 119.16 1e9i n GLU 208 Ca 0.02 -3.01 0.00 0.00 -0.02 0.00 0.00 57.16 54.15 1e9i n GLU 208 Cb 0.40 -2.06 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 1e9i n GLU 208 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1e9i n GLY 209 N 0.62 0.46 3.93 0.62 0.00 -1.19 -1.29 105.19 108.35 1e9i n GLY 209 Ca 0.26 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.01 1e9i n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1e9i s GLY 210 N -2.00 1.81 0.34 -0.02 0.00 -1.26 -4.31 107.32 101.89 1e9i s GLY 210 Ca 0.00 -1.00 -0.29 0.00 0.00 0.00 0.00 44.72 43.44 1e9i s GLY 210 CO 0.00 -0.99 1.42 -0.19 0.00 0.00 0.00 173.10 173.34 1e9i s TYR 211 N -1.69 2.80 -0.51 1.90 2.02 -0.66 0.86 117.35 122.08 1e9i s TYR 211 Ca 0.34 1.22 0.07 0.00 -0.37 0.00 0.00 57.07 58.34 1e9i s TYR 211 Cb -0.11 -3.88 0.35 0.00 -0.40 0.00 0.00 41.96 37.91 1e9i s TYR 211 CO 0.28 -2.59 0.89 0.00 -1.57 0.00 0.00 175.55 172.56 1e9i n ALA 212 N 0.88 3.90 -1.95 3.71 0.00 -0.81 -1.82 120.51 124.41 1e9i n ALA 212 Ca 0.02 -4.28 -0.25 0.00 0.00 0.00 0.00 53.44 48.93 1e9i n ALA 212 Cb 0.40 -0.78 0.08 0.00 0.00 0.00 0.00 19.45 19.15 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 -3.17 2.06 -0.05 0.00 0.04 -1.26 -4.73 135.00 127.88 1e9i s PRO 213 Ca 0.46 -0.55 -0.23 0.00 0.04 0.00 0.00 61.00 60.72 1e9i s PRO 213 Cb 0.31 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1e9i s PRO 213 CO -0.12 -1.25 0.68 -0.80 0.04 0.00 0.00 177.00 175.55 1e9i s ASN 214 N -4.57 6.99 0.24 6.66 0.01 -1.26 -4.72 114.94 118.29 1e9i s ASN 214 Ca 0.62 1.18 0.11 0.00 -0.71 0.00 0.00 52.86 54.06 1e9i s ASN 214 Cb -0.09 -2.40 -0.05 0.00 0.41 0.00 0.00 41.25 39.12 1e9i s ASN 214 CO 0.44 -0.07 -0.14 -0.76 -1.51 0.00 0.00 177.10 175.06 1e9i s LEU 215 N 0.61 2.79 0.04 0.60 1.43 -1.26 -4.98 118.68 117.91 1e9i s LEU 215 Ca 0.36 -0.82 -0.26 0.00 -1.03 0.00 0.00 54.13 52.38 1e9i s LEU 215 Cb -0.18 -1.37 -0.17 0.00 0.03 0.00 0.00 46.19 44.50 1e9i s LEU 215 CO 0.18 0.06 1.46 1.23 0.23 0.00 0.00 176.35 179.51 1e9i h GLY 216 N 2.46 -0.36 -4.05 -3.19 0.00 -1.97 -3.46 103.07 92.51 1e9i h GLY 216 Ca -0.43 0.13 -0.31 0.00 0.00 0.00 0.00 47.33 46.72 1e9i h GLY 216 CO 0.57 -0.13 -0.74 -1.35 0.00 0.00 0.00 176.54 174.89 1e9i s SER 217 N -5.05 1.28 0.49 0.19 1.04 -1.26 -4.89 113.70 105.51 1e9i s SER 217 Ca -0.15 -0.73 0.21 0.00 0.48 0.00 0.00 55.95 55.77 1e9i s SER 217 Cb 0.03 0.02 1.26 0.00 0.10 0.00 0.00 66.02 67.43 1e9i s SER 217 CO 0.61 -0.24 1.97 0.78 0.98 0.00 0.00 173.24 177.34 1e9i h ASN 218 N 3.88 0.16 0.51 7.02 4.21 -1.92 0.27 115.58 129.70 1e9i h ASN 218 Ca -0.37 0.01 -0.08 0.00 1.21 0.00 0.00 56.30 57.06 1e9i h ASN 218 Cb 1.19 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 38.36 1e9i h ASN 218 CO 0.49 0.08 -0.40 0.00 -1.29 0.00 0.00 177.43 176.31 1e9i h ALA 219 N 1.70 1.22 -0.00 -0.83 0.00 -1.99 -2.84 119.26 116.50 1e9i h ALA 219 Ca 0.30 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1e9i h ALA 219 Cb 0.95 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1e9i h ALA 219 CO -0.05 0.50 0.00 1.49 0.00 0.00 0.00 179.25 181.19 1e9i h GLU 220 N 0.00 0.00 -0.56 0.00 4.81 -1.34 0.16 114.58 117.65 1e9i h GLU 220 Ca -0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1e9i h GLU 220 Cb 0.76 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 1e9i h GLU 220 CO 0.05 0.00 0.23 0.00 -0.73 0.00 0.00 179.01 178.57 1e9i h ALA 221 N 1.99 1.37 -0.06 2.92 0.00 -1.60 0.43 119.26 124.31 1e9i h ALA 221 Ca 0.00 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1e9i h ALA 221 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1e9i h ALA 221 CO -0.00 0.48 -0.64 -0.07 0.00 0.00 0.00 179.25 179.02 1e9i h LEU 222 N 0.79 0.25 0.06 0.00 3.38 -0.86 -2.57 115.31 116.37 1e9i h LEU 222 Ca 0.19 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1e9i h LEU 222 Cb 0.14 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1e9i h LEU 222 CO -0.02 0.82 -0.03 0.00 0.09 0.00 0.00 178.44 179.30 1e9i h ALA 223 N 1.18 -0.09 -0.35 1.53 0.00 -0.70 -0.61 119.26 120.23 1e9i h ALA 223 Ca -0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1e9i h ALA 223 Cb 1.16 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1e9i h ALA 223 CO 0.10 -0.40 -0.02 -0.39 0.00 0.00 0.00 179.25 178.54 1e9i h VAL 224 N -0.38 1.21 -0.24 0.00 -1.51 -1.01 -1.43 116.25 112.88 1e9i h VAL 224 Ca -0.01 -0.84 -0.10 0.00 -1.23 0.00 0.00 66.70 64.52 1e9i h VAL 224 Cb 0.33 0.96 -0.00 0.00 -2.13 0.00 0.00 31.29 30.45 1e9i h VAL 224 CO 0.01 0.29 -0.25 0.40 -1.23 0.00 0.00 177.57 176.79 1e9i h ILE 225 N 0.52 1.32 -0.62 7.19 2.04 -1.40 -0.49 117.51 126.06 1e9i h ILE 225 Ca 0.11 -1.42 0.04 0.00 1.00 0.00 0.00 64.86 64.59 1e9i h ILE 225 Cb 0.36 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1e9i h ILE 225 CO 0.01 0.44 0.37 0.00 0.00 0.00 0.00 178.15 178.97 1e9i h ALA 226 N 0.67 0.82 -0.35 1.87 0.00 -0.83 0.18 119.26 121.61 1e9i h ALA 226 Ca 0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1e9i h ALA 226 Cb 0.81 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1e9i h ALA 226 CO 0.06 0.08 0.10 1.49 0.00 0.00 0.00 179.25 180.99 1e9i h GLU 227 N 0.71 0.55 -0.63 0.00 4.81 -1.17 -2.49 114.58 116.35 1e9i h GLU 227 Ca 0.26 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1e9i h GLU 227 Cb 0.08 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1e9i h GLU 227 CO -0.13 0.58 0.34 0.00 -0.73 0.00 0.00 179.01 179.07 1e9i h ALA 228 N 0.95 1.42 0.87 2.92 0.00 -0.51 -1.27 119.26 123.63 1e9i h ALA 228 Ca 0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1e9i h ALA 228 Cb 0.26 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1e9i h ALA 228 CO -0.00 0.48 -0.44 0.28 0.00 0.00 0.00 179.25 179.57 1e9i h VAL 229 N 0.88 0.11 -0.69 0.00 2.07 -0.32 -1.62 116.25 116.67 1e9i h VAL 229 Ca 0.22 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.76 1e9i h VAL 229 Cb 0.03 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.87 1e9i h VAL 229 CO -0.04 0.00 0.46 0.11 0.02 0.00 0.00 177.57 178.12 1e9i h LYS 230 N -1.19 0.88 0.00 1.57 6.56 -1.13 -0.70 116.57 122.55 1e9i h LYS 230 Ca -0.12 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.40 1e9i h LYS 230 Cb 0.92 -0.20 -0.00 0.00 -0.57 0.00 0.00 32.23 32.38 1e9i h LYS 230 CO 0.18 0.58 -0.11 0.00 -2.06 0.00 0.00 179.45 178.05 1e9i h ALA 231 N 1.58 1.53 0.00 3.86 0.00 -1.04 -0.77 119.26 124.42 1e9i h ALA 231 Ca 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1e9i h ALA 231 Cb -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1e9i h ALA 231 CO -0.06 0.14 -0.05 0.00 0.00 0.00 0.00 179.25 179.27 1e9i n ALA 232 N -2.39 2.46 -0.21 0.00 0.00 -0.30 -4.89 120.51 115.18 1e9i n ALA 232 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1e9i n ALA 232 Cb 0.20 -1.43 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 1.50 0.95 3.26 0.00 0.00 -0.29 -4.98 105.19 105.62 1e9i n GLY 233 Ca 0.07 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 1.82 -0.17 1.61 2.02 -1.03 -5.03 117.35 114.57 1e9i s TYR 234 Ca 0.00 -0.38 -0.06 0.00 -0.37 0.00 0.00 57.07 56.26 1e9i s TYR 234 Cb 0.00 -1.07 -0.04 0.00 -0.40 0.00 0.00 41.96 40.46 1e9i s TYR 234 CO 0.00 0.11 0.03 -1.83 -1.57 0.00 0.00 175.55 172.29 1e9i s GLU 235 N -1.29 3.87 0.82 -0.62 -1.05 -1.26 -2.47 118.70 116.70 1e9i s GLU 235 Ca 0.07 -0.40 -0.14 0.00 -0.15 0.00 0.00 54.97 54.35 1e9i s GLU 235 Cb -0.09 -3.11 0.05 0.00 -0.44 0.00 0.00 34.13 30.54 1e9i s GLU 235 CO 0.02 0.27 0.89 1.28 0.95 0.00 0.00 175.26 178.66 1e9i n LEU 236 N 3.52 2.62 0.00 1.83 4.32 -1.26 -1.76 117.00 126.28 1e9i n LEU 236 Ca -0.17 0.53 0.00 0.00 -0.02 0.00 0.00 56.01 56.35 1e9i n LEU 236 Cb 0.52 -1.38 0.00 0.00 -1.62 0.00 0.00 43.42 40.94 1e9i n LEU 236 CO 0.34 -2.43 0.00 0.61 -1.22 0.00 0.00 177.39 174.70 1e9i n GLY 237 N 0.98 1.55 0.10 -0.72 0.00 0.95 -4.57 105.19 103.48 1e9i n GLY 237 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 1e9i n GLY 237 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1e9i n LYS 238 N 0.00 0.55 -0.01 1.61 0.00 -1.11 -4.76 118.16 114.44 1e9i n LYS 238 Ca 0.00 0.22 -0.21 0.00 0.00 0.00 0.00 58.31 58.32 1e9i n LYS 238 Cb 0.00 -1.45 -0.14 0.00 0.00 0.00 0.00 35.03 33.45 1e9i n LYS 238 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1e9i h ASP 239 N -1.00 0.32 -3.75 3.14 3.32 -1.59 -3.36 116.42 113.49 1e9i h ASP 239 Ca -0.19 -0.83 -0.51 0.00 0.02 0.00 0.00 57.03 55.53 1e9i h ASP 239 Cb 1.16 -0.10 -0.32 0.00 0.22 0.00 0.00 39.33 40.29 1e9i h ASP 239 CO -0.11 1.58 -0.82 -0.63 -1.72 0.00 0.00 179.24 177.54 1e9i s ILE 240 N -2.45 1.15 0.35 0.35 1.01 -1.23 -0.22 121.20 120.16 1e9i s ILE 240 Ca -0.21 -0.54 0.08 0.00 0.00 0.00 0.00 60.65 59.98 1e9i s ILE 240 Cb 0.04 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.47 1e9i s ILE 240 CO 0.74 0.34 0.25 0.42 0.00 0.00 0.00 174.94 176.70 1e9i s THR 241 N 0.24 3.18 0.11 2.92 -4.23 -0.85 -0.03 115.64 116.98 1e9i s THR 241 Ca -0.06 -1.49 0.05 0.00 -1.18 0.00 0.00 61.69 59.01 1e9i s THR 241 Cb -0.12 -3.08 -0.04 0.00 1.34 0.00 0.00 72.50 70.60 1e9i s THR 241 CO 0.02 -0.14 0.05 -0.76 -0.54 0.00 0.00 174.62 173.25 1e9i s LEU 242 N -3.96 3.61 0.07 4.79 1.43 0.11 -0.93 118.68 123.79 1e9i s LEU 242 Ca 0.41 -0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 53.27 1e9i s LEU 242 Cb -0.04 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.89 1e9i s LEU 242 CO 0.25 0.15 0.21 0.00 0.23 0.00 0.00 176.35 177.19 1e9i s ALA 243 N -1.45 -0.35 0.09 4.21 0.00 -0.12 -0.74 121.76 123.41 1e9i s ALA 243 Ca 0.28 -0.41 -0.20 0.00 0.00 0.00 0.00 51.96 51.62 1e9i s ALA 243 Cb -0.11 0.41 0.05 0.00 0.00 0.00 0.00 23.12 23.46 1e9i s ALA 243 CO 0.20 -0.45 0.50 0.00 0.00 0.00 0.00 175.76 176.01 1e9i s MET 244 N -3.27 1.09 -0.32 0.00 0.23 -0.77 0.44 119.30 116.70 1e9i s MET 244 Ca 0.00 -0.43 0.02 0.00 -1.03 0.00 0.00 55.69 54.26 1e9i s MET 244 Cb 0.02 0.49 0.10 0.00 -1.53 0.00 0.00 34.83 33.91 1e9i s MET 244 CO -0.08 -0.42 0.05 0.34 -2.03 0.00 0.00 175.02 172.88 1e9i s ASP 245 N -2.38 4.46 0.27 -1.18 2.15 0.16 -0.87 116.67 119.27 1e9i s ASP 245 Ca -0.02 -1.90 -0.02 0.00 0.43 0.00 0.00 52.55 51.05 1e9i s ASP 245 Cb 0.00 -1.35 0.36 0.00 -0.30 0.00 0.00 42.92 41.63 1e9i s ASP 245 CO -0.07 -0.37 1.78 0.00 -0.17 0.00 0.00 175.17 176.34 1e9i n ALA 247 N -2.47 -1.31 -0.29 0.00 0.00 -1.00 -3.77 120.51 111.67 1e9i n ALA 247 Ca 0.03 0.15 0.29 0.00 0.00 0.00 0.00 53.44 53.90 1e9i n ALA 247 Cb 0.28 -4.23 0.53 0.00 0.00 0.00 0.00 19.45 16.02 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 -4.63 0.92 -0.34 0.00 0.00 -1.00 -0.21 120.51 115.25 1e9i n ALA 248 Ca 0.03 0.94 0.22 0.00 0.00 0.00 0.00 53.44 54.63 1e9i n ALA 248 Cb 0.53 -0.93 0.47 0.00 0.00 0.00 0.00 19.45 19.52 1e9i n ALA 248 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1e9i h SER 249 N 0.00 0.52 0.10 0.00 0.02 -1.86 0.18 113.55 112.52 1e9i h SER 249 Ca 0.77 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.81 1e9i h SER 249 Cb 2.02 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 64.59 1e9i h SER 249 CO -0.71 0.06 -0.09 -0.33 -1.14 0.00 0.00 176.83 174.61 1e9i h GLU 250 N 0.44 0.00 -0.20 3.45 4.39 -0.93 -2.89 114.58 118.84 1e9i h GLU 250 Ca 0.64 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 60.19 1e9i h GLU 250 Cb 1.49 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 30.02 1e9i h GLU 250 CO -0.39 0.09 -0.60 1.97 -1.16 0.00 0.00 179.01 178.92 1e9i n PHE 251 N -4.35 0.73 -3.57 4.33 1.16 0.56 -4.95 117.46 111.37 1e9i n PHE 251 Ca -0.03 -1.67 -0.41 0.00 -1.87 0.00 0.00 57.45 53.47 1e9i n PHE 251 Cb 0.17 -0.27 -0.09 0.00 -1.61 0.00 0.00 39.48 37.68 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 -3.27 3.40 -0.11 2.97 5.04 -0.79 -2.46 117.35 122.14 1e9i s TYR 252 Ca 0.41 -1.78 0.02 0.00 -2.44 0.00 0.00 57.07 53.28 1e9i s TYR 252 Cb 0.38 -3.33 0.01 0.00 0.35 0.00 0.00 41.96 39.37 1e9i s TYR 252 CO -0.04 -0.95 -0.17 0.15 -1.34 0.00 0.00 175.55 173.20 1e9i s LYS 253 N 1.38 2.41 -0.75 4.97 3.01 -0.48 -4.86 119.74 125.41 1e9i s LYS 253 Ca 0.05 -0.63 -0.01 0.00 -1.01 0.00 0.00 55.97 54.37 1e9i s LYS 253 Cb -0.25 -1.99 0.00 0.00 -1.01 0.00 0.00 37.83 34.58 1e9i s LYS 253 CO 0.00 -0.02 0.68 -0.25 0.51 0.00 0.00 175.35 176.27 1e9i n ASP 254 N 4.08 -7.26 -3.12 2.83 8.00 -1.26 -3.06 116.55 116.76 1e9i n ASP 254 Ca -0.19 -0.22 -0.15 0.00 0.71 0.00 0.00 54.79 54.94 1e9i n ASP 254 Cb 0.51 -4.64 -0.02 0.00 -0.02 0.00 0.00 41.12 36.95 1e9i n ASP 254 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1e9i n GLY 255 N -1.71 -0.47 3.36 0.44 0.00 -1.26 -4.89 105.19 100.66 1e9i n GLY 255 Ca -0.06 0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1e9i n GLY 255 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e9i s LYS 256 N -5.69 1.09 -0.30 1.61 0.00 -1.17 -4.84 119.74 110.43 1e9i s LYS 256 Ca 0.26 -0.46 -0.06 0.00 0.00 0.00 0.00 55.97 55.71 1e9i s LYS 256 Cb -0.15 0.49 0.02 0.00 0.00 0.00 0.00 37.83 38.19 1e9i s LYS 256 CO 0.32 -0.42 0.07 0.71 0.00 0.00 0.00 175.35 176.03 1e9i s TYR 257 N -3.20 3.18 0.03 1.78 2.02 -0.33 -1.38 117.35 119.44 1e9i s TYR 257 Ca -0.01 -1.18 0.06 0.00 -0.37 0.00 0.00 57.07 55.57 1e9i s TYR 257 Cb 0.00 -2.24 -0.03 0.00 -0.40 0.00 0.00 41.96 39.29 1e9i s TYR 257 CO -0.08 -0.64 -0.16 0.14 -1.57 0.00 0.00 175.55 173.24 1e9i s VAL 258 N 1.45 2.96 -0.72 0.71 -7.23 -1.03 0.27 120.40 116.82 1e9i s VAL 258 Ca 0.01 -1.08 -0.06 0.00 -1.81 0.00 0.00 61.98 59.04 1e9i s VAL 258 Cb -0.18 -2.25 0.19 0.00 0.56 0.00 0.00 36.38 34.70 1e9i s VAL 258 CO 0.02 0.37 0.57 -0.76 -0.31 0.00 0.00 175.10 174.99 1e9i s LEU 259 N -1.38 5.71 0.54 1.32 1.43 0.71 -4.84 118.68 122.16 1e9i s LEU 259 Ca 0.15 -2.91 0.27 0.00 -1.03 0.00 0.00 54.13 50.62 1e9i s LEU 259 Cb -0.11 -1.96 1.43 0.00 0.03 0.00 0.00 46.19 45.58 1e9i s LEU 259 CO 0.05 -0.41 1.96 0.00 0.23 0.00 0.00 176.35 178.19 1e9i h ALA 260 N 7.13 2.59 0.00 4.21 0.00 -1.87 0.41 119.26 131.74 1e9i h ALA 260 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1e9i h ALA 260 Cb 0.96 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1e9i h ALA 260 CO 0.74 -0.80 0.00 0.41 0.00 0.00 0.00 179.25 179.60 1e9i n GLY 261 N -1.66 -0.73 2.55 0.00 0.00 -1.25 -2.63 105.19 101.48 1e9i n GLY 261 Ca 0.12 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1e9i n GLY 261 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1e9i n GLU 262 N -1.19 2.31 -2.85 1.61 0.28 0.13 -4.91 120.64 116.03 1e9i n GLU 262 Ca 0.09 -3.75 -0.13 0.00 -0.16 0.00 0.00 57.16 53.22 1e9i n GLU 262 Cb 0.11 -1.79 0.03 0.00 1.43 0.00 0.00 31.44 31.21 1e9i n GLU 262 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1e9i n GLY 263 N -0.52 0.06 4.01 -1.84 0.00 -1.08 -3.05 105.19 102.76 1e9i n GLY 263 Ca 0.21 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1e9i n GLY 263 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1e9i n ASN 264 N -0.78 -3.10 -4.70 1.61 4.13 -0.57 -4.85 115.26 107.00 1e9i n ASN 264 Ca -0.04 -0.91 -0.42 0.00 1.68 0.00 0.00 54.58 54.90 1e9i n ASN 264 Cb 0.55 -3.35 -0.03 0.00 -1.54 0.00 0.00 39.78 35.41 1e9i n ASN 264 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1e9i s LYS 265 N -6.66 4.17 0.17 3.52 1.02 -1.07 -4.44 119.74 116.45 1e9i s LYS 265 Ca 0.51 2.48 -0.10 0.00 0.02 0.00 0.00 55.97 58.88 1e9i s LYS 265 Cb -0.26 -3.49 -0.07 0.00 -0.52 0.00 0.00 37.83 33.49 1e9i s LYS 265 CO 0.87 -0.77 0.49 0.00 -0.92 0.00 0.00 175.35 175.03 1e9i s ALA 266 N 2.34 3.63 0.01 5.17 0.00 -1.26 -0.21 121.76 131.45 1e9i s ALA 266 Ca 0.77 -0.31 -0.04 0.00 0.00 0.00 0.00 51.96 52.37 1e9i s ALA 266 Cb -0.44 -2.37 -0.01 0.00 0.00 0.00 0.00 23.12 20.30 1e9i s ALA 266 CO 0.34 0.54 0.07 -0.06 0.00 0.00 0.00 175.76 176.64 1e9i s PHE 267 N -1.65 0.15 0.30 0.00 0.40 0.14 -4.96 117.98 112.36 1e9i s PHE 267 Ca 0.42 -0.34 0.03 0.00 -0.60 0.00 0.00 56.93 56.44 1e9i s PHE 267 Cb -0.13 -0.12 -0.03 0.00 0.51 0.00 0.00 43.02 43.26 1e9i s PHE 267 CO 0.21 -0.26 0.45 0.95 0.70 0.00 0.00 175.22 177.27 1e9i s THR 268 N -1.62 5.04 0.28 0.64 -4.23 -1.26 -1.18 115.64 113.31 1e9i s THR 268 Ca -0.14 -0.78 -0.02 0.00 -1.18 0.00 0.00 61.69 59.58 1e9i s THR 268 Cb -0.07 -3.80 0.34 0.00 1.34 0.00 0.00 72.50 70.30 1e9i s THR 268 CO -0.00 -0.40 1.61 0.77 -0.54 0.00 0.00 174.62 176.06 1e9i h SER 269 N 0.96 -0.32 -0.17 3.99 4.64 -1.97 0.42 113.55 121.11 1e9i h SER 269 Ca -0.50 0.23 -0.07 0.00 -0.47 0.00 0.00 61.79 60.97 1e9i h SER 269 Cb 1.23 0.38 -0.00 0.00 -0.31 0.00 0.00 62.40 63.70 1e9i h SER 269 CO 0.60 -0.24 -0.17 -0.33 -0.87 0.00 0.00 176.83 175.82 1e9i h GLU 270 N 0.09 0.41 -0.78 4.77 3.07 -1.93 -2.28 114.58 117.94 1e9i h GLU 270 Ca 0.52 -0.22 0.03 0.00 -0.50 0.00 0.00 59.36 59.18 1e9i h GLU 270 Cb 1.01 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.88 1e9i h GLU 270 CO -0.76 0.78 0.50 0.93 -1.40 0.00 0.00 179.01 179.06 1e9i h GLU 271 N 0.06 0.95 -0.25 2.33 5.08 -1.29 -1.59 114.58 119.87 1e9i h GLU 271 Ca 0.03 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 1e9i h GLU 271 Cb 0.71 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1e9i h GLU 271 CO 0.04 0.63 -0.27 0.35 -1.00 0.00 0.00 179.01 178.77 1e9i h PHE 272 N 0.98 0.54 -0.62 4.33 3.57 -0.27 -0.56 116.94 124.91 1e9i h PHE 272 Ca 0.30 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1e9i h PHE 272 Cb -0.02 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 1e9i h PHE 272 CO -0.03 0.71 0.33 1.15 -2.23 0.00 0.00 178.31 178.24 1e9i h THR 273 N 0.43 1.20 0.00 4.41 2.02 -0.73 0.32 112.91 120.55 1e9i h THR 273 Ca 0.06 -0.52 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 1e9i h THR 273 Cb 0.69 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1e9i h THR 273 CO 0.05 0.22 -0.31 0.45 0.37 0.00 0.00 175.52 176.31 1e9i h HIS 274 N 0.85 0.00 -0.30 3.16 3.86 -1.02 0.84 115.15 122.55 1e9i h HIS 274 Ca 0.22 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.35 1e9i h HIS 274 Cb 0.06 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 1e9i h HIS 274 CO -0.01 0.31 -0.12 0.35 0.86 0.00 0.00 177.93 179.32 1e9i h PHE 275 N 0.00 0.69 -0.45 2.45 3.57 -0.33 -1.01 116.94 121.86 1e9i h PHE 275 Ca -0.00 -0.16 -0.12 0.00 3.53 0.00 0.00 57.97 61.21 1e9i h PHE 275 Cb 0.95 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1e9i h PHE 275 CO 0.00 0.82 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.64 1e9i h LEU 276 N 0.36 0.91 -0.52 0.59 3.38 -0.68 -2.97 115.31 116.37 1e9i h LEU 276 Ca 0.07 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.75 1e9i h LEU 276 Cb 0.63 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1e9i h LEU 276 CO 0.04 1.07 0.29 -0.08 0.09 0.00 0.00 178.44 179.85 1e9i h GLU 277 N 0.78 0.56 -0.99 1.13 4.81 -0.62 -2.02 114.58 118.22 1e9i h GLU 277 Ca 0.11 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1e9i h GLU 277 Cb 0.73 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.93 1e9i h GLU 277 CO 0.06 0.37 0.65 0.93 -0.73 0.00 0.00 179.01 180.28 1e9i h GLU 278 N 0.57 1.19 -0.82 1.92 4.39 -1.04 -1.66 114.58 119.13 1e9i h GLU 278 Ca 0.22 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 1e9i h GLU 278 Cb 0.07 -0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 28.42 1e9i h GLU 278 CO -0.12 0.79 0.35 -0.07 -1.16 0.00 0.00 179.01 178.79 1e9i h LEU 279 N 1.22 1.11 0.00 1.33 3.38 -1.24 -0.63 115.31 120.49 1e9i h LEU 279 Ca 0.41 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1e9i h LEU 279 Cb 0.06 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1e9i h LEU 279 CO -0.14 0.97 0.00 0.35 0.09 0.00 0.00 178.44 179.71 1e9i n THR 280 N -4.28 0.99 -0.09 0.22 -2.24 -0.65 0.01 114.28 108.25 1e9i n THR 280 Ca 0.08 0.25 -0.23 0.00 -2.27 0.00 0.00 64.05 61.88 1e9i n THR 280 Cb 0.17 -1.08 -0.12 0.00 -2.10 0.00 0.00 70.33 67.21 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 -1.38 0.65 0.07 -0.78 4.76 -0.30 -4.39 118.16 116.79 1e9i n LYS 281 Ca 0.04 0.32 -0.10 0.00 -2.87 0.00 0.00 58.31 55.70 1e9i n LYS 281 Cb 0.10 -1.63 -0.00 0.00 -1.84 0.00 0.00 35.03 31.65 1e9i n LYS 281 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1e9i h GLN 282 N -0.47 0.31 -6.26 1.97 4.20 -0.91 -3.46 115.11 110.48 1e9i h GLN 282 Ca -0.50 -0.31 -0.58 0.00 0.06 0.00 0.00 58.65 57.32 1e9i h GLN 282 Cb 1.71 0.08 -0.20 0.00 0.30 0.00 0.00 27.48 29.37 1e9i h GLN 282 CO -0.15 0.99 -0.82 0.71 -0.67 0.00 0.00 178.83 178.90 1e9i s TYR 283 N -3.34 1.93 -0.81 2.96 2.02 0.10 -5.05 117.35 115.16 1e9i s TYR 283 Ca -0.04 -0.42 -0.07 0.00 -0.37 0.00 0.00 57.07 56.17 1e9i s TYR 283 Cb 0.10 -1.02 -0.13 0.00 -0.40 0.00 0.00 41.96 40.51 1e9i s TYR 283 CO 0.84 0.29 2.78 -0.35 -1.57 0.00 0.00 175.55 177.54 1e9i n PRO 284 N 0.77 2.48 -2.78 -1.71 -0.04 -1.26 -4.19 135.00 128.27 1e9i n PRO 284 Ca -0.17 -1.47 -0.43 0.00 -0.04 0.00 0.00 63.50 61.40 1e9i n PRO 284 Cb 0.55 -2.36 -0.04 0.00 -0.04 0.00 0.00 33.50 31.61 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 2.17 4.48 -1.91 0.52 1.01 -1.26 -0.71 121.20 125.50 1e9i s ILE 285 Ca 0.56 0.99 0.17 0.00 0.00 0.00 0.00 60.65 62.37 1e9i s ILE 285 Cb 0.19 -4.42 0.25 0.00 0.01 0.00 0.00 42.46 38.49 1e9i s ILE 285 CO -0.03 -0.74 1.16 1.33 0.00 0.00 0.00 174.94 176.66 1e9i n VAL 286 N 6.30 0.33 -3.70 2.92 0.24 0.09 -4.81 118.33 119.69 1e9i n VAL 286 Ca 0.07 -0.66 -0.11 0.00 -2.04 0.00 0.00 64.34 61.60 1e9i n VAL 286 Cb 0.48 1.08 -0.11 0.00 -1.47 0.00 0.00 33.84 33.83 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 -1.29 -0.50 -0.13 -1.34 0.15 -1.22 -0.84 113.70 108.53 1e9i s SER 287 Ca 0.25 0.89 -0.03 0.00 0.70 0.00 0.00 55.95 57.76 1e9i s SER 287 Cb 0.16 0.80 0.05 0.00 -1.71 0.00 0.00 66.02 65.32 1e9i s SER 287 CO 0.22 -0.18 0.05 -0.63 1.20 0.00 0.00 173.24 173.90 1e9i s ILE 288 N 1.06 0.18 0.00 6.45 1.01 -0.24 -1.84 121.20 127.83 1e9i s ILE 288 Ca -0.07 -0.11 -0.16 0.00 0.00 0.00 0.00 60.65 60.31 1e9i s ILE 288 Cb -0.07 -0.62 -0.06 0.00 0.01 0.00 0.00 42.46 41.72 1e9i s ILE 288 CO -0.09 -0.06 0.46 -0.70 0.00 0.00 0.00 174.94 174.55 1e9i s GLU 289 N 2.03 4.04 -0.86 2.79 2.12 -0.05 -2.48 118.70 126.29 1e9i s GLU 289 Ca 0.02 0.50 -0.04 0.00 0.36 0.00 0.00 54.97 55.82 1e9i s GLU 289 Cb -0.15 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 31.00 1e9i s GLU 289 CO -0.07 0.61 0.62 -0.25 -0.54 0.00 0.00 175.26 175.63 1e9i n ASP 290 N 2.02 -4.90 0.10 -1.70 8.00 -0.59 -1.79 116.55 117.69 1e9i n ASP 290 Ca -0.12 -0.97 0.13 0.00 0.71 0.00 0.00 54.79 54.54 1e9i n ASP 290 Cb 0.52 -1.83 0.45 0.00 -0.02 0.00 0.00 41.12 40.24 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 -1.70 -1.55 3.26 0.44 0.00 -1.26 -2.36 105.19 102.01 1e9i n GLY 291 Ca -0.29 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 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 -4.29 1.49 0.58 0.99 1.43 -1.26 -4.71 118.68 112.91 1e9i s LEU 292 Ca 0.09 -1.57 -0.20 0.00 -1.03 0.00 0.00 54.13 51.42 1e9i s LEU 292 Cb 0.12 0.42 -0.04 0.00 0.03 0.00 0.00 46.19 46.72 1e9i s LEU 292 CO 0.52 -0.94 1.24 -0.67 0.23 0.00 0.00 176.35 176.74 1e9i n ASP 293 N -0.92 2.05 0.28 2.29 2.03 -1.26 -4.20 116.55 116.82 1e9i n ASP 293 Ca 0.04 0.90 0.16 0.00 0.52 0.00 0.00 54.79 56.42 1e9i n ASP 293 Cb 0.64 -1.52 0.88 0.00 -0.72 0.00 0.00 41.12 40.40 1e9i n ASP 293 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1e9i h GLU 294 N 0.98 0.00 -0.00 -0.67 4.11 -1.94 -1.16 114.58 115.89 1e9i h GLU 294 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1e9i h GLU 294 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1e9i h GLU 294 CO 0.55 0.00 -0.10 0.43 0.07 0.00 0.00 179.01 179.95 1e9i n SER 295 N -2.74 1.01 -2.70 3.06 7.64 -1.26 -4.58 113.62 114.05 1e9i n SER 295 Ca -0.02 -1.01 -0.25 0.00 1.01 0.00 0.00 58.87 58.60 1e9i n SER 295 Cb 0.18 0.40 -0.09 0.00 -1.01 0.00 0.00 64.21 63.69 1e9i n SER 295 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1e9i n ASP 296 N -0.24 6.72 -0.31 6.43 -0.08 -0.44 -4.62 116.55 124.01 1e9i n ASP 296 Ca 0.03 -2.48 0.08 0.00 -1.51 0.00 0.00 54.79 50.90 1e9i n ASP 296 Cb 0.13 -1.42 0.29 0.00 2.34 0.00 0.00 41.12 42.45 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 4.24 1.01 -0.60 -0.67 4.06 -1.86 0.83 115.95 122.96 1e9i h TRP 297 Ca 0.53 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.46 1e9i h TRP 297 Cb 0.81 -0.32 -0.03 0.00 -1.00 0.00 0.00 29.16 28.62 1e9i h TRP 297 CO 1.83 0.43 0.21 -0.44 -3.56 0.00 0.00 178.44 176.90 1e9i h ASP 298 N 0.90 0.83 -0.31 -3.49 5.19 -1.98 -0.47 116.42 117.09 1e9i h ASP 298 Ca 0.45 -0.12 -0.18 0.00 -0.62 0.00 0.00 57.03 56.56 1e9i h ASP 298 Cb 0.49 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 39.78 1e9i h ASP 298 CO -0.21 0.77 -0.50 1.23 -3.12 0.00 0.00 179.24 177.40 1e9i h GLY 299 N 1.00 0.98 2.00 2.75 0.00 -1.37 -2.73 103.07 105.70 1e9i h GLY 299 Ca 0.20 -1.10 -0.06 0.00 0.00 0.00 0.00 47.33 46.38 1e9i h GLY 299 CO -0.01 0.99 -0.28 0.74 0.00 0.00 0.00 176.54 177.97 1e9i h PHE 300 N 0.70 0.00 -0.35 5.60 0.04 -0.47 0.16 116.94 122.61 1e9i h PHE 300 Ca 0.03 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.67 1e9i h PHE 300 Cb 1.10 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 1e9i h PHE 300 CO 0.07 0.28 -0.31 0.00 -0.60 0.00 0.00 178.31 177.75 1e9i h ALA 301 N 1.72 0.80 -0.03 2.45 0.00 -0.94 -0.00 119.26 123.26 1e9i h ALA 301 Ca -0.00 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.29 1e9i h ALA 301 Cb 0.52 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1e9i h ALA 301 CO 0.04 0.65 -0.87 -0.92 0.00 0.00 0.00 179.25 178.14 1e9i h TYR 302 N 0.64 0.61 -0.06 0.00 5.03 -1.05 -2.87 116.97 119.28 1e9i h TYR 302 Ca 0.07 -0.31 -0.15 0.00 2.58 0.00 0.00 58.73 60.92 1e9i h TYR 302 Cb 0.84 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 39.03 1e9i h TYR 302 CO 0.04 1.11 -0.63 0.37 -1.32 0.00 0.00 178.16 177.73 1e9i h GLN 303 N 0.26 0.22 0.00 1.82 4.15 -0.57 -2.59 115.11 118.40 1e9i h GLN 303 Ca -0.06 -0.16 -0.10 0.00 0.77 0.00 0.00 58.65 59.10 1e9i h GLN 303 Cb 1.49 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 29.19 1e9i h GLN 303 CO 0.15 0.78 -0.46 1.15 -1.93 0.00 0.00 178.83 178.52 1e9i h THR 304 N 0.16 1.22 0.03 2.39 2.02 -0.99 -1.15 112.91 116.59 1e9i h THR 304 Ca -0.01 -1.62 -0.22 0.00 0.77 0.00 0.00 66.41 65.33 1e9i h THR 304 Cb 1.15 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 69.44 1e9i h THR 304 CO 0.10 0.45 -1.03 0.50 0.37 0.00 0.00 175.52 175.91 1e9i h LYS 305 N 0.00 0.09 0.08 6.66 3.64 -1.31 0.17 116.57 125.90 1e9i h LYS 305 Ca -0.00 -0.14 -0.31 0.00 -1.27 0.00 0.00 60.65 58.93 1e9i h LYS 305 Cb 0.86 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 1e9i h LYS 305 CO 0.06 1.03 -1.63 0.28 -2.27 0.00 0.00 179.45 176.92 1e9i h VAL 306 N 0.03 1.01 0.00 2.00 2.07 -1.35 -3.40 116.25 116.61 1e9i h VAL 306 Ca -0.04 -2.73 0.00 0.00 0.82 0.00 0.00 66.70 64.75 1e9i h VAL 306 Cb 1.75 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 34.15 1e9i h VAL 306 CO 0.15 0.75 -0.14 0.18 0.02 0.00 0.00 177.57 178.53 1e9i n LEU 307 N -3.34 0.11 -0.33 2.57 4.77 -0.44 -4.79 117.00 115.54 1e9i n LEU 307 Ca -0.18 -0.48 0.15 0.00 -0.03 0.00 0.00 56.01 55.47 1e9i n LEU 307 Cb 1.04 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 42.50 1e9i n LEU 307 CO 0.47 0.03 1.20 1.23 -1.33 0.00 0.00 177.39 178.99 1e9i h GLY 308 N 0.55 1.62 2.00 -0.72 0.00 -0.70 0.18 103.07 105.99 1e9i h GLY 308 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 1e9i h GLY 308 CO 0.00 -0.08 -0.59 -0.55 0.00 0.00 0.00 176.54 175.31 1e9i h ASP 309 N 0.66 0.00 0.00 0.19 3.32 -1.87 -3.36 116.42 115.36 1e9i h ASP 309 Ca 0.57 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.62 1e9i h ASP 309 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1e9i h ASP 309 CO -0.35 0.59 -0.41 0.29 -1.72 0.00 0.00 179.24 177.64 1e9i n LYS 310 N -3.70 4.42 -4.79 3.56 5.02 -1.02 -4.82 118.16 116.84 1e9i n LYS 310 Ca -0.01 -0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.03 1e9i n LYS 310 Cb 0.62 -0.81 -0.15 0.00 -0.02 0.00 0.00 35.03 34.67 1e9i n LYS 310 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1e9i s ILE 311 N -1.65 1.31 -0.31 -0.18 1.09 0.02 -4.90 121.20 116.58 1e9i s ILE 311 Ca 0.01 -0.71 -0.29 0.00 -1.10 0.00 0.00 60.65 58.57 1e9i s ILE 311 Cb 0.04 -1.09 -0.00 0.00 -1.06 0.00 0.00 42.46 40.35 1e9i s ILE 311 CO 0.22 0.37 1.36 -1.58 -0.10 0.00 0.00 174.94 175.21 1e9i s GLN 312 N -0.36 3.83 -0.66 2.79 0.74 -0.02 -4.49 119.66 121.49 1e9i s GLN 312 Ca 0.06 1.24 -0.15 0.00 0.05 0.00 0.00 55.36 56.55 1e9i s GLN 312 Cb -0.07 -3.93 0.17 0.00 1.10 0.00 0.00 33.01 30.29 1e9i s GLN 312 CO -0.00 -1.23 0.62 -0.51 -0.55 0.00 0.00 175.29 173.61 1e9i s LEU 313 N 4.68 6.44 -0.02 3.68 1.43 -1.26 -1.08 118.68 132.55 1e9i s LEU 313 Ca 0.59 -2.18 -0.27 0.00 -1.03 0.00 0.00 54.13 51.24 1e9i s LEU 313 Cb -0.17 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 1e9i s LEU 313 CO 0.26 -0.74 0.84 -0.69 0.23 0.00 0.00 176.35 176.25 1e9i s VAL 314 N 0.98 4.91 -0.29 -1.59 1.01 -1.03 -2.08 120.40 122.31 1e9i s VAL 314 Ca 0.09 1.77 -0.12 0.00 0.00 0.00 0.00 61.98 63.72 1e9i s VAL 314 Cb -0.21 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1e9i s VAL 314 CO -0.02 0.23 0.24 -0.83 0.00 0.00 0.00 175.10 174.72 1e9i s GLY 315 N 0.76 1.92 0.00 4.51 0.00 0.58 -1.53 107.32 113.56 1e9i s GLY 315 Ca 0.44 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 44.09 1e9i s GLY 315 CO 0.24 0.75 0.00 1.34 0.00 0.00 0.00 173.10 175.43 1e9i n ASP 316 N 5.14 0.00 0.23 1.64 2.03 -1.26 -1.23 116.55 123.10 1e9i n ASP 316 Ca -0.12 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.29 1e9i n ASP 316 Cb 0.51 -0.05 0.54 0.00 -0.72 0.00 0.00 41.12 41.41 1e9i n ASP 316 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1e9i h ASP 317 N 0.00 0.00 -0.57 1.67 3.32 -1.94 0.32 116.42 119.22 1e9i h ASP 317 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1e9i h ASP 317 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1e9i h ASP 317 CO 0.00 0.21 0.32 0.25 -1.72 0.00 0.00 179.24 178.30 1e9i h LEU 318 N 0.00 0.73 0.00 1.55 5.85 -1.84 -3.24 115.31 118.36 1e9i h LEU 318 Ca -0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1e9i h LEU 318 Cb 0.60 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1e9i h LEU 318 CO 0.03 0.60 -0.43 0.49 -0.34 0.00 0.00 178.44 178.79 1e9i n PHE 319 N -4.38 0.00 -3.67 1.25 3.72 -1.07 -4.90 117.46 108.40 1e9i n PHE 319 Ca 0.05 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.18 1e9i n PHE 319 Cb 0.10 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.56 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 -1.23 -0.23 -3.55 -4.37 0.24 0.11 0.88 118.33 110.18 1e9i n VAL 320 Ca 0.01 -0.12 -0.25 0.00 -2.04 0.00 0.00 64.34 61.94 1e9i n VAL 320 Cb 0.09 -0.46 -0.02 0.00 -1.47 0.00 0.00 33.84 31.98 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 -3.15 -0.72 -3.73 3.34 -1.04 -1.26 -4.29 114.28 103.43 1e9i n THR 321 Ca -0.02 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.62 1e9i n THR 321 Cb 0.37 -1.37 -0.12 0.00 -1.82 0.00 0.00 70.33 67.39 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 -2.78 5.23 0.25 8.00 3.84 0.25 -4.56 114.94 125.18 1e9i s ASN 322 Ca 0.46 -0.30 -0.03 0.00 0.21 0.00 0.00 52.86 53.20 1e9i s ASN 322 Cb -0.25 -1.94 0.49 0.00 -0.55 0.00 0.00 41.25 39.00 1e9i s ASN 322 CO 0.57 -0.08 1.72 0.74 -2.79 0.00 0.00 177.10 177.26 1e9i h THR 323 N 5.59 0.61 0.21 -5.21 2.02 -1.87 -0.19 112.91 114.07 1e9i h THR 323 Ca -0.37 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 1e9i h THR 323 Cb 1.17 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1e9i h THR 323 CO 0.59 0.07 -0.10 0.11 0.37 0.00 0.00 175.52 176.56 1e9i h LYS 324 N 0.41 -0.27 -0.54 6.66 1.57 -1.94 -2.33 116.57 120.12 1e9i h LYS 324 Ca 0.43 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.22 1e9i h LYS 324 Cb 0.69 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1e9i h LYS 324 CO -0.44 -0.15 0.30 0.82 -0.57 0.00 0.00 179.45 179.41 1e9i h ILE 325 N -0.32 1.18 -0.89 1.86 2.04 -1.72 -2.86 117.51 116.81 1e9i h ILE 325 Ca -0.03 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.40 1e9i h ILE 325 Cb 0.24 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 1e9i h ILE 325 CO 0.05 0.19 0.59 0.25 0.00 0.00 0.00 178.15 179.23 1e9i h LEU 326 N 0.72 0.99 -0.42 1.44 5.85 -0.99 -2.43 115.31 120.47 1e9i h LEU 326 Ca 0.19 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1e9i h LEU 326 Cb 0.04 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1e9i h LEU 326 CO -0.03 0.70 0.26 0.50 -0.34 0.00 0.00 178.44 179.53 1e9i h LYS 327 N 1.16 0.51 -0.13 1.25 3.64 -1.19 -1.17 116.57 120.64 1e9i h LYS 327 Ca 0.34 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.71 1e9i h LYS 327 Cb -0.06 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1e9i h LYS 327 CO -0.09 0.34 -0.03 0.93 -2.27 0.00 0.00 179.45 178.33 1e9i h GLU 328 N 0.53 -0.00 -0.67 1.90 4.39 -1.36 -1.13 114.58 118.25 1e9i h GLU 328 Ca 0.16 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.95 1e9i h GLU 328 Cb -0.02 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.56 1e9i h GLU 328 CO -0.06 -0.00 0.31 0.78 -1.16 0.00 0.00 179.01 178.89 1e9i h GLY 329 N -0.00 0.98 1.01 -3.84 0.00 -1.09 0.20 103.07 100.34 1e9i h GLY 329 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1e9i h GLY 329 CO -0.14 0.05 0.59 -2.22 0.00 0.00 0.00 176.54 174.82 1e9i h ILE 330 N 0.55 1.24 0.00 2.60 2.04 -0.63 0.61 117.51 123.92 1e9i h ILE 330 Ca 0.33 -0.47 -0.12 0.00 1.00 0.00 0.00 64.86 65.59 1e9i h ILE 330 Cb 0.35 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 1e9i h ILE 330 CO -0.27 0.24 -0.58 -0.33 0.00 0.00 0.00 178.15 177.22 1e9i h GLU 331 N 1.25 0.00 -0.05 2.37 5.08 -0.15 -2.82 114.58 120.26 1e9i h GLU 331 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1e9i h GLU 331 Cb -0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1e9i h GLU 331 CO -0.07 0.58 0.00 1.63 -1.00 0.00 0.00 179.01 180.15 1e9i n LYS 332 N -3.55 1.73 -3.46 2.33 4.76 0.61 -4.93 118.16 115.65 1e9i n LYS 332 Ca -0.00 -1.07 -0.21 0.00 -2.87 0.00 0.00 58.31 54.16 1e9i n LYS 332 Cb 0.65 -1.46 0.07 0.00 -1.84 0.00 0.00 35.03 32.45 1e9i n LYS 332 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1e9i n GLY 333 N 1.18 -0.37 3.62 0.72 0.00 0.44 -4.96 105.19 105.83 1e9i n GLY 333 Ca 0.18 0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.29 5.24 0.10 -0.61 -1.09 0.18 -4.87 121.20 116.86 1e9i s ILE 334 Ca 0.48 0.46 0.00 0.00 -2.23 0.00 0.00 60.65 59.36 1e9i s ILE 334 Cb -0.21 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 1e9i s ILE 334 CO 0.65 0.23 0.00 0.00 -1.23 0.00 0.00 174.94 174.58 1e9i n ALA 335 N 4.93 -1.10 -1.63 9.38 0.00 -1.26 -4.52 120.51 126.32 1e9i n ALA 335 Ca -0.11 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1e9i n ALA 335 Cb 0.51 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 -3.30 0.00 -3.70 0.00 0.23 -0.98 -4.99 115.26 102.53 1e9i n ASN 336 Ca 0.00 -1.07 -0.10 0.00 -0.53 0.00 0.00 54.58 52.88 1e9i n ASN 336 Cb 0.19 -0.01 -0.05 0.00 -2.08 0.00 0.00 39.78 37.83 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 -0.07 -0.14 -0.03 0.53 0.15 -0.88 -2.19 113.70 111.06 1e9i s SER 337 Ca 0.00 -0.41 -0.02 0.00 0.70 0.00 0.00 55.95 56.21 1e9i s SER 337 Cb 0.00 0.44 0.01 0.00 -1.71 0.00 0.00 66.02 64.76 1e9i s SER 337 CO 0.00 -0.82 0.08 -0.51 1.20 0.00 0.00 173.24 173.19 1e9i s ILE 338 N -3.82 -0.01 -0.20 6.45 2.07 -0.50 -0.30 121.20 124.89 1e9i s ILE 338 Ca 0.04 0.05 -0.23 0.00 -1.41 0.00 0.00 60.65 59.09 1e9i s ILE 338 Cb 0.03 -0.13 -0.02 0.00 0.13 0.00 0.00 42.46 42.47 1e9i s ILE 338 CO -0.11 0.02 0.73 -0.22 -1.91 0.00 0.00 174.94 173.45 1e9i s LEU 339 N 0.29 4.14 -0.41 8.50 2.96 -0.37 -1.25 118.68 132.54 1e9i s LEU 339 Ca -0.02 0.97 -0.18 0.00 -0.22 0.00 0.00 54.13 54.68 1e9i s LEU 339 Cb -0.03 -3.05 0.02 0.00 0.50 0.00 0.00 46.19 43.62 1e9i s LEU 339 CO -0.01 -0.37 0.51 -0.63 -1.32 0.00 0.00 176.35 174.53 1e9i s ILE 340 N 2.20 5.00 -0.27 6.68 -1.09 0.11 -4.38 121.20 129.46 1e9i s ILE 340 Ca 0.33 -0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.68 1e9i s ILE 340 Cb -0.16 -4.06 0.08 0.00 -1.58 0.00 0.00 42.46 36.74 1e9i s ILE 340 CO 0.10 -0.42 0.03 -0.54 -1.23 0.00 0.00 174.94 172.88 1e9i s LYS 341 N 2.38 1.10 0.53 2.79 1.02 -1.26 0.13 119.74 126.43 1e9i s LYS 341 Ca 0.16 -1.04 0.35 0.00 0.02 0.00 0.00 55.97 55.46 1e9i s LYS 341 Cb -0.16 -2.37 1.92 0.00 -0.52 0.00 0.00 37.83 36.70 1e9i s LYS 341 CO 0.15 -0.79 2.08 0.27 -0.92 0.00 0.00 175.35 176.14 1e9i h PHE 342 N 8.01 0.00 -0.00 3.18 -5.15 -1.91 -0.41 116.94 120.65 1e9i h PHE 342 Ca -0.14 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.63 1e9i h PHE 342 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.22 1e9i h PHE 342 CO 0.41 0.00 -0.15 0.27 -2.00 0.00 0.00 178.31 176.84 1e9i n ASN 343 N -2.74 0.34 0.07 -0.68 6.94 -1.26 -1.17 115.26 116.76 1e9i n ASN 343 Ca -0.02 -0.25 -0.01 0.00 -0.02 0.00 0.00 54.58 54.28 1e9i n ASN 343 Cb 0.06 -0.12 -0.05 0.00 -2.36 0.00 0.00 39.78 37.30 1e9i n ASN 343 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1e9i h GLN 344 N 0.31 0.00 0.00 -3.83 4.20 -1.37 -3.39 115.11 111.03 1e9i h GLN 344 Ca 0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 1e9i h GLN 344 Cb 0.41 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.14 1e9i h GLN 344 CO 0.00 0.45 -2.13 1.51 -0.67 0.00 0.00 178.83 178.00 1e9i n ILE 345 N -3.07 1.13 0.00 2.54 0.13 -1.21 -1.87 119.36 117.02 1e9i n ILE 345 Ca -0.05 -0.43 0.00 0.00 -1.10 0.00 0.00 62.75 61.17 1e9i n ILE 345 Cb 0.83 -1.22 0.00 0.00 -0.84 0.00 0.00 39.64 38.41 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 2.53 2.32 3.24 4.50 0.00 -0.32 -4.85 105.19 112.61 1e9i n GLY 346 Ca -0.35 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.31 0.89 0.13 1.61 1.04 -1.25 -2.22 113.70 113.59 1e9i s SER 347 Ca 0.00 -1.27 -0.11 0.00 0.48 0.00 0.00 55.95 55.05 1e9i s SER 347 Cb 0.00 0.20 -0.08 0.00 0.10 0.00 0.00 66.02 66.24 1e9i s SER 347 CO 0.00 -0.68 1.39 0.25 0.98 0.00 0.00 173.24 175.18 1e9i h LEU 348 N 2.63 0.92 -0.63 2.42 5.85 -1.90 -2.01 115.31 122.59 1e9i h LEU 348 Ca -0.37 -0.53 -0.02 0.00 0.84 0.00 0.00 57.88 57.81 1e9i h LEU 348 Cb 1.22 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 1e9i h LEU 348 CO 0.60 1.32 0.31 0.74 -0.34 0.00 0.00 178.44 181.07 1e9i h THR 349 N 0.60 1.21 -0.32 1.05 2.02 -1.97 0.14 112.91 115.65 1e9i h THR 349 Ca -0.00 -0.58 -0.10 0.00 0.77 0.00 0.00 66.41 66.50 1e9i h THR 349 Cb 1.22 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1e9i h THR 349 CO 0.13 0.24 -0.20 -0.33 0.37 0.00 0.00 175.52 175.73 1e9i h GLU 350 N 0.86 0.60 0.06 6.66 5.08 -1.97 -2.26 114.58 123.61 1e9i h GLU 350 Ca 0.22 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1e9i h GLU 350 Cb 0.10 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1e9i h GLU 350 CO -0.03 0.76 -0.03 1.15 -1.00 0.00 0.00 179.01 179.86 1e9i h THR 351 N 0.54 1.16 -0.16 1.13 2.02 -0.72 -2.57 112.91 114.30 1e9i h THR 351 Ca 0.08 -0.78 0.05 0.00 0.77 0.00 0.00 66.41 66.53 1e9i h THR 351 Cb 0.64 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.71 1e9i h THR 351 CO 0.05 0.19 0.13 -0.07 0.37 0.00 0.00 175.52 176.19 1e9i h LEU 352 N -0.43 0.00 -0.46 2.58 3.38 -0.68 -0.21 115.31 119.48 1e9i h LEU 352 Ca -0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 1e9i h LEU 352 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1e9i h LEU 352 CO 0.01 0.00 -0.55 0.00 0.09 0.00 0.00 178.44 177.99 1e9i h ALA 353 N 1.89 0.64 -0.35 1.53 0.00 -1.17 -2.32 119.26 119.48 1e9i h ALA 353 Ca 0.08 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 1e9i h ALA 353 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1e9i h ALA 353 CO -0.00 0.69 -0.17 0.00 0.00 0.00 0.00 179.25 179.77 1e9i h ALA 354 N 0.90 0.49 -0.92 0.00 0.00 -0.67 -2.36 119.26 116.71 1e9i h ALA 354 Ca 0.01 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1e9i h ALA 354 Cb 1.11 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1e9i h ALA 354 CO 0.11 0.41 0.57 0.82 0.00 0.00 0.00 179.25 181.15 1e9i h ILE 355 N 0.50 1.25 -0.29 0.00 2.04 -1.28 -2.28 117.51 117.45 1e9i h ILE 355 Ca 0.08 -0.52 -0.08 0.00 1.00 0.00 0.00 64.86 65.34 1e9i h ILE 355 Cb 0.70 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1e9i h ILE 355 CO 0.05 0.25 -0.13 0.50 0.00 0.00 0.00 178.15 178.83 1e9i h LYS 356 N 1.26 0.59 -0.40 2.37 3.64 -1.34 -2.76 116.57 119.93 1e9i h LYS 356 Ca 0.33 -0.25 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1e9i h LYS 356 Cb -0.08 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1e9i h LYS 356 CO -0.06 0.82 0.21 1.98 -2.27 0.00 0.00 179.45 180.13 1e9i h MET 357 N 0.34 0.42 0.70 1.90 4.05 -1.19 -0.26 114.93 120.89 1e9i h MET 357 Ca 0.07 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.43 1e9i h MET 357 Cb 0.64 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.34 1e9i h MET 357 CO 0.04 0.28 -0.46 0.00 0.23 0.00 0.00 176.91 176.99 1e9i h ALA 358 N 1.20 -1.16 -0.57 0.39 0.00 -1.42 -1.56 119.26 116.14 1e9i h ALA 358 Ca 0.17 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 54.96 1e9i h ALA 358 Cb 0.05 0.59 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 1e9i h ALA 358 CO -0.10 -1.17 0.05 0.87 0.00 0.00 0.00 179.25 178.89 1e9i h LYS 359 N -1.10 0.16 0.00 0.00 1.57 -1.34 0.29 116.57 116.14 1e9i h LYS 359 Ca -0.09 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1e9i h LYS 359 Cb 0.90 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1e9i h LYS 359 CO 0.07 0.11 0.00 -0.44 -0.57 0.00 0.00 179.45 178.61 1e9i h ASP 360 N 0.16 0.00 -0.01 0.86 3.32 -0.89 -1.95 116.42 117.91 1e9i h ASP 360 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1e9i h ASP 360 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1e9i h ASP 360 CO -0.44 0.00 -0.52 0.00 -1.72 0.00 0.00 179.24 176.56 1e9i n ALA 361 N -1.98 3.66 -0.36 3.45 0.00 0.77 -4.95 120.51 121.09 1e9i n ALA 361 Ca -0.01 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1e9i n ALA 361 Cb 0.16 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 1.43 0.70 3.78 0.00 0.00 -0.26 -5.05 105.19 105.78 1e9i n GLY 362 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.63 3.84 0.36 1.61 1.51 0.19 -4.95 117.35 117.28 1e9i s TYR 363 Ca 0.00 1.50 -0.21 0.00 -1.01 0.00 0.00 57.07 57.35 1e9i s TYR 363 Cb 0.00 -2.71 -0.10 0.00 -0.11 0.00 0.00 41.96 39.04 1e9i s TYR 363 CO 0.00 0.47 0.89 0.95 -1.11 0.00 0.00 175.55 176.75 1e9i s THR 364 N -0.87 4.42 -0.18 -0.71 -4.23 -0.93 -2.91 115.64 110.23 1e9i s THR 364 Ca 0.35 1.45 -0.03 0.00 -1.18 0.00 0.00 61.69 62.27 1e9i s THR 364 Cb -0.22 -3.72 -0.01 0.00 1.34 0.00 0.00 72.50 69.89 1e9i s THR 364 CO 0.23 -0.14 -0.06 0.00 -0.54 0.00 0.00 174.62 174.11 1e9i s ALA 365 N -1.95 2.81 -0.40 3.99 0.00 -1.26 -1.40 121.76 123.54 1e9i s ALA 365 Ca 0.56 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.47 1e9i s ALA 365 Cb -0.12 -1.55 0.10 0.00 0.00 0.00 0.00 23.12 21.56 1e9i s ALA 365 CO 0.17 -0.11 0.19 0.08 0.00 0.00 0.00 175.76 176.09 1e9i s VAL 366 N 0.94 3.27 0.07 0.00 1.01 -0.38 -3.91 120.40 121.39 1e9i s VAL 366 Ca -0.01 -1.99 -0.31 0.00 0.00 0.00 0.00 61.98 59.67 1e9i s VAL 366 Cb -0.15 -3.21 -0.09 0.00 0.00 0.00 0.00 36.38 32.93 1e9i s VAL 366 CO 0.00 -0.64 1.76 -0.63 0.00 0.00 0.00 175.10 175.59 1e9i s ILE 367 N 1.15 2.90 0.35 2.22 -1.09 -1.13 0.08 121.20 125.69 1e9i s ILE 367 Ca 0.07 0.29 0.07 0.00 -2.23 0.00 0.00 60.65 58.85 1e9i s ILE 367 Cb -0.22 -3.19 -0.07 0.00 -1.58 0.00 0.00 42.46 37.40 1e9i s ILE 367 CO -0.04 -0.01 -0.02 -0.55 -1.23 0.00 0.00 174.94 173.10 1e9i s SER 368 N 2.87 3.34 0.00 3.58 0.15 0.12 -1.28 113.70 122.48 1e9i s SER 368 Ca 0.78 -1.30 0.00 0.00 0.70 0.00 0.00 55.95 56.13 1e9i s SER 368 Cb -0.42 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 63.61 1e9i s SER 368 CO 0.35 -0.41 0.00 0.00 1.20 0.00 0.00 173.24 174.38 1e9i n HIS 369 N -0.80 -0.88 -4.38 3.44 1.44 -1.00 -4.61 115.22 108.42 1e9i n HIS 369 Ca -0.05 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.47 1e9i n HIS 369 Cb 0.65 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.66 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 -0.14 1.43 0.61 -1.40 1.81 -1.26 -4.98 118.95 115.01 1e9i s ARG 370 Ca 0.00 -1.69 0.36 0.00 -1.72 0.00 0.00 55.73 52.68 1e9i s ARG 370 Cb 0.00 -1.05 1.97 0.00 -0.45 0.00 0.00 34.95 35.42 1e9i s ARG 370 CO 0.00 0.07 2.25 0.66 -0.68 0.00 0.00 175.30 177.60 1e9i h SER 371 N 2.41 0.00 -3.73 0.23 4.64 -1.93 -3.35 113.55 111.82 1e9i h SER 371 Ca -0.39 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.25 1e9i h SER 371 Cb 1.23 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.98 1e9i h SER 371 CO 0.65 0.02 -0.68 -0.83 -0.87 0.00 0.00 176.83 175.12 1e9i s GLY 372 N -4.15 1.79 0.19 -0.77 0.00 0.23 -4.67 107.32 99.93 1e9i s GLY 372 Ca -0.04 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 42.81 1e9i s GLY 372 CO 0.50 0.74 0.03 1.18 0.00 0.00 0.00 173.10 175.55 1e9i n GLU 373 N 4.61 1.48 -2.54 2.90 -0.58 -1.26 -0.00 120.64 125.25 1e9i n GLU 373 Ca -0.11 -1.32 -0.05 0.00 -0.42 0.00 0.00 57.16 55.26 1e9i n GLU 373 Cb 0.43 0.31 -0.02 0.00 -0.57 0.00 0.00 31.44 31.59 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 -0.56 0.00 0.30 2.62 -2.24 -1.26 0.57 114.28 113.70 1e9i n THR 374 Ca -0.06 -0.60 0.18 0.00 -2.27 0.00 0.00 64.05 61.30 1e9i n THR 374 Cb 0.23 0.30 0.91 0.00 -2.10 0.00 0.00 70.33 69.67 1e9i n THR 374 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1e9i h GLU 375 N 0.00 0.00 -6.58 -0.78 3.07 -1.92 -3.43 114.58 104.94 1e9i h GLU 375 Ca -0.06 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.22 1e9i h GLU 375 Cb 0.30 0.00 0.17 0.00 -0.84 0.00 0.00 28.75 28.38 1e9i h GLU 375 CO 0.09 0.04 -0.30 -3.47 -1.40 0.00 0.00 179.01 173.96 1e9i n ASP 376 N -3.28 -0.73 -2.38 1.42 -0.08 -1.26 -4.89 116.55 105.34 1e9i n ASP 376 Ca -0.02 0.73 0.00 0.00 -1.51 0.00 0.00 54.79 54.00 1e9i n ASP 376 Cb 0.19 -1.22 0.05 0.00 2.34 0.00 0.00 41.12 42.48 1e9i n ASP 376 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1e9i n ALA 377 N -1.79 2.66 -0.27 -1.67 0.00 -1.26 -4.75 120.51 113.42 1e9i n ALA 377 Ca 0.12 -2.26 -0.05 0.00 0.00 0.00 0.00 53.44 51.25 1e9i n ALA 377 Cb 0.48 -0.80 0.06 0.00 0.00 0.00 0.00 19.45 19.19 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 5.65 1.22 -0.34 0.00 2.02 -1.98 -2.69 112.91 116.79 1e9i h THR 378 Ca -0.24 -0.50 0.10 0.00 0.77 0.00 0.00 66.41 66.54 1e9i h THR 378 Cb 1.43 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 1e9i h THR 378 CO 0.07 0.23 0.38 0.16 0.37 0.00 0.00 175.52 176.73 1e9i h ILE 379 N 1.02 0.39 0.14 3.11 3.07 -1.93 1.00 117.51 124.31 1e9i h ILE 379 Ca 0.27 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.67 1e9i h ILE 379 Cb -0.01 0.70 0.00 0.00 -0.27 0.00 0.00 36.82 37.24 1e9i h ILE 379 CO -0.05 0.00 -0.07 0.00 -1.05 0.00 0.00 178.15 176.99 1e9i h ALA 380 N 1.56 -0.19 -0.29 0.16 0.00 -1.81 0.59 119.26 119.28 1e9i h ALA 380 Ca 0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1e9i h ALA 380 Cb 0.92 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1e9i h ALA 380 CO -0.00 -0.40 0.00 -0.44 0.00 0.00 0.00 179.25 178.41 1e9i h ASP 381 N -0.59 0.41 -0.61 0.00 5.19 -1.23 -2.09 116.42 117.49 1e9i h ASP 381 Ca -0.02 -0.07 -0.07 0.00 -0.62 0.00 0.00 57.03 56.25 1e9i h ASP 381 Cb 0.45 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.84 1e9i h ASP 381 CO 0.03 0.47 0.09 0.25 -3.12 0.00 0.00 179.24 176.96 1e9i h LEU 382 N 0.43 0.98 0.03 1.55 5.85 -0.70 0.33 115.31 123.77 1e9i h LEU 382 Ca 0.10 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1e9i h LEU 382 Cb 0.28 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1e9i h LEU 382 CO 0.01 0.99 -0.02 0.00 -0.34 0.00 0.00 178.44 179.09 1e9i h ALA 383 N 1.02 -0.04 -0.05 1.25 0.00 -0.32 -2.20 119.26 118.92 1e9i h ALA 383 Ca 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1e9i h ALA 383 Cb 0.44 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1e9i h ALA 383 CO 0.01 -0.43 -0.03 0.28 0.00 0.00 0.00 179.25 179.08 1e9i h VAL 384 N -0.22 1.34 -0.01 0.00 2.07 -1.35 -0.32 116.25 117.76 1e9i h VAL 384 Ca -0.00 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1e9i h VAL 384 Cb 0.21 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1e9i h VAL 384 CO 0.01 0.28 0.08 1.23 0.02 0.00 0.00 177.57 179.19 1e9i h GLY 385 N -0.31 0.00 -0.57 2.17 0.00 -0.37 -1.22 103.07 102.77 1e9i h GLY 385 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1e9i h GLY 385 CO 0.01 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.25 1e9i n THR 386 N -3.11 0.33 -4.12 4.70 -2.24 -0.83 -3.56 114.28 105.44 1e9i n THR 386 Ca -0.03 -0.66 -0.33 0.00 -2.27 0.00 0.00 64.05 60.76 1e9i n THR 386 Cb 0.15 0.92 -0.02 0.00 -2.10 0.00 0.00 70.33 69.28 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 0.26 -1.42 -0.08 6.98 0.00 -0.24 -4.83 120.51 121.17 1e9i n ALA 387 Ca 0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 53.44 53.39 1e9i n ALA 387 Cb 0.22 -3.21 -0.00 0.00 0.00 0.00 0.00 19.45 16.46 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 0.18 0.00 0.00 0.00 -1.54 -3.47 119.26 115.34 1e9i h ALA 388 Ca -0.60 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1e9i h ALA 388 Cb 1.38 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1e9i h ALA 388 CO 0.73 -0.48 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1e9i n GLY 389 N -1.28 2.06 3.21 0.00 0.00 -1.26 -4.42 105.19 103.50 1e9i n GLY 389 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 0.95 -0.21 1.61 -0.21 -1.25 0.11 119.66 120.66 1e9i s GLN 390 Ca 0.00 -1.39 -0.17 0.00 0.02 0.00 0.00 55.36 53.82 1e9i s GLN 390 Cb 0.00 -0.44 0.06 0.00 1.00 0.00 0.00 33.01 33.63 1e9i s GLN 390 CO 0.00 0.04 0.54 -1.50 -2.12 0.00 0.00 175.29 172.25 1e9i s ILE 391 N -3.41 -0.00 -0.31 1.08 2.07 -0.85 -2.83 121.20 116.95 1e9i s ILE 391 Ca 0.14 0.01 0.03 0.00 -1.41 0.00 0.00 60.65 59.42 1e9i s ILE 391 Cb 0.03 -0.76 0.09 0.00 0.13 0.00 0.00 42.46 41.95 1e9i s ILE 391 CO -0.02 0.01 0.02 -0.75 -1.91 0.00 0.00 174.94 172.29 1e9i s LYS 392 N 0.58 1.54 -0.14 3.50 2.20 -0.40 -1.91 119.74 125.11 1e9i s LYS 392 Ca -0.02 -1.62 0.18 0.00 -0.36 0.00 0.00 55.97 54.15 1e9i s LYS 392 Cb -0.05 -2.96 0.44 0.00 -1.51 0.00 0.00 37.83 33.75 1e9i s LYS 392 CO -0.03 -0.85 1.18 -2.37 -0.36 0.00 0.00 175.35 172.92 1e9i n THR 393 N 4.38 1.22 0.00 3.43 5.66 -1.26 -2.39 114.28 125.32 1e9i n THR 393 Ca -0.01 -2.40 0.00 0.00 -3.05 0.00 0.00 64.05 58.59 1e9i n THR 393 Cb 0.42 0.37 0.00 0.00 -1.55 0.00 0.00 70.33 69.58 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 -0.34 0.17 0.00 1.09 0.00 -1.26 -4.55 105.19 100.30 1e9i n GLY 394 Ca 0.15 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1e9i n GLY 394 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1e9i n SER 395 N -0.30 -0.88 -2.27 1.61 2.88 -0.41 -3.78 113.62 110.46 1e9i n SER 395 Ca 0.00 -0.53 -0.31 0.00 -1.33 0.00 0.00 58.87 56.69 1e9i n SER 395 Cb 0.00 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.56 1e9i n SER 395 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1e9i n MET 396 N -1.42 2.61 -3.85 -1.46 1.56 -1.26 -4.50 117.12 108.79 1e9i n MET 396 Ca 0.00 -3.26 -0.10 0.00 -0.27 0.00 0.00 57.70 54.07 1e9i n MET 396 Cb 0.00 -2.25 -0.08 0.00 2.15 0.00 0.00 33.22 33.03 1e9i n MET 396 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 1e9i s SER 397 N -1.79 0.06 0.01 6.12 1.04 -1.26 -4.97 113.70 112.90 1e9i s SER 397 Ca 0.62 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.62 1e9i s SER 397 Cb 0.50 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.91 1e9i s SER 397 CO 0.02 -0.59 0.00 0.54 0.98 0.00 0.00 173.24 174.19 1e9i n ARG 398 N 0.54 -0.56 0.21 4.02 1.74 -1.26 -4.35 116.66 117.00 1e9i n ARG 398 Ca -0.18 0.85 0.18 0.00 -0.77 0.00 0.00 57.85 57.93 1e9i n ARG 398 Cb 0.60 -0.61 0.83 0.00 -1.02 0.00 0.00 32.46 32.26 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 0.44 0.00 0.68 0.55 0.02 -1.98 0.24 113.55 113.49 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 -1.87 0.20 116.42 119.85 1e9i h ASP 400 Ca 0.09 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.14 1e9i h ASP 400 Cb 0.67 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.13 1e9i h ASP 400 CO -0.00 0.00 -1.75 0.54 -1.03 0.00 0.00 179.24 176.99 1e9i n ARG 401 N -2.57 0.44 0.00 4.15 5.12 0.72 -4.55 116.66 119.96 1e9i n ARG 401 Ca 0.01 0.19 0.05 0.00 -1.93 0.00 0.00 57.85 56.17 1e9i n ARG 401 Cb 0.22 -1.24 0.25 0.00 -1.16 0.00 0.00 32.46 30.52 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 -4.04 1.15 -0.03 1.55 0.24 -0.54 -2.11 118.33 114.56 1e9i n VAL 402 Ca -0.32 0.29 -0.06 0.00 -2.04 0.00 0.00 64.34 62.20 1e9i n VAL 402 Cb 0.68 -1.09 0.13 0.00 -1.47 0.00 0.00 33.84 32.08 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 2.41 0.94 -0.21 2.33 0.00 -1.19 -1.53 119.26 122.02 1e9i h ALA 403 Ca 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 1e9i h ALA 403 Cb 0.18 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1e9i h ALA 403 CO 0.00 0.61 -0.19 0.87 0.00 0.00 0.00 179.25 180.54 1e9i h LYS 404 N 0.52 0.50 -0.91 0.00 6.56 -1.68 -2.22 116.57 119.34 1e9i h LYS 404 Ca 0.07 -0.26 -0.01 0.00 -1.06 0.00 0.00 60.65 59.39 1e9i h LYS 404 Cb 0.77 0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.39 1e9i h LYS 404 CO 0.06 0.83 0.53 1.88 -2.06 0.00 0.00 179.45 180.70 1e9i h TYR 405 N 0.19 1.21 -0.73 -1.35 0.05 -1.60 0.20 116.97 114.94 1e9i h TYR 405 Ca 0.04 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.75 1e9i h TYR 405 Cb 0.73 -0.39 -0.03 0.00 1.01 0.00 0.00 36.73 38.04 1e9i h TYR 405 CO 0.08 0.81 0.21 -0.91 -1.05 0.00 0.00 178.16 177.30 1e9i h ASN 406 N 1.26 1.07 0.20 3.88 2.35 -1.24 -0.31 115.58 122.79 1e9i h ASN 406 Ca 0.32 -0.21 -0.10 0.00 -0.55 0.00 0.00 56.30 55.76 1e9i h ASN 406 Cb -0.03 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.04 1e9i h ASN 406 CO -0.06 1.00 -0.38 -0.61 -1.65 0.00 0.00 177.43 175.73 1e9i h GLN 407 N 1.09 0.24 -0.02 0.81 5.75 -0.68 -0.68 115.11 121.63 1e9i h GLN 407 Ca 0.23 -0.11 -0.09 0.00 -0.15 0.00 0.00 58.65 58.54 1e9i h GLN 407 Cb 0.33 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1e9i h GLN 407 CO -0.00 0.59 -0.41 -0.07 -2.65 0.00 0.00 178.83 176.29 1e9i h LEU 408 N 0.21 0.04 -0.04 -2.39 3.38 0.24 -1.56 115.31 115.19 1e9i h LEU 408 Ca 0.02 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1e9i h LEU 408 Cb 0.77 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.52 1e9i h LEU 408 CO 0.06 0.45 -0.65 0.40 0.09 0.00 0.00 178.44 178.78 1e9i h ILE 409 N 0.03 1.38 -0.56 1.22 2.04 -0.32 -2.54 117.51 118.75 1e9i h ILE 409 Ca -0.00 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 63.84 1e9i h ILE 409 Cb 0.74 2.40 -0.03 0.00 -0.74 0.00 0.00 36.82 39.20 1e9i h ILE 409 CO 0.05 0.60 0.36 0.03 0.00 0.00 0.00 178.15 179.20 1e9i h ARG 410 N 0.08 0.75 -0.14 2.37 3.08 -0.96 -1.53 114.38 118.04 1e9i h ARG 410 Ca -0.07 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1e9i h ARG 410 Cb 1.33 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 1e9i h ARG 410 CO 0.13 0.52 0.01 0.82 -1.07 0.00 0.00 179.97 180.39 1e9i h ILE 411 N 0.76 1.23 0.00 2.04 2.04 -1.34 -2.70 117.51 119.54 1e9i h ILE 411 Ca 0.20 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 1e9i h ILE 411 Cb -0.05 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1e9i h ILE 411 CO -0.04 0.22 -0.17 -0.08 0.00 0.00 0.00 178.15 178.08 1e9i h GLU 412 N -0.01 0.00 0.00 2.37 4.81 -1.36 0.28 114.58 120.67 1e9i h GLU 412 Ca 0.04 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1e9i h GLU 412 Cb 0.32 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1e9i h GLU 412 CO 0.00 0.17 -0.36 1.49 -0.73 0.00 0.00 179.01 179.58 1e9i h GLU 413 N 0.00 0.00 0.00 1.92 4.81 -1.03 -0.64 114.58 119.65 1e9i h GLU 413 Ca -0.00 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.88 1e9i h GLU 413 Cb 0.33 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.64 1e9i h GLU 413 CO 0.02 0.36 -2.21 0.00 -0.73 0.00 0.00 179.01 176.45 1e9i n ALA 414 N -2.40 1.49 0.04 2.92 0.00 -0.40 -4.49 120.51 117.66 1e9i n ALA 414 Ca -0.01 -1.17 -0.13 0.00 0.00 0.00 0.00 53.44 52.12 1e9i n ALA 414 Cb 0.42 -0.36 -0.14 0.00 0.00 0.00 0.00 19.45 19.38 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 0.00 0.23 0.00 0.00 3.38 -0.51 -3.50 115.31 114.91 1e9i h LEU 415 Ca -0.48 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.16 1e9i h LEU 415 Cb 2.17 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.85 1e9i h LEU 415 CO 0.04 1.28 0.00 0.61 0.09 0.00 0.00 178.44 180.46 1e9i n GLY 416 N 1.59 3.03 0.00 0.83 0.00 -0.25 -1.66 105.19 108.72 1e9i n GLY 416 Ca -0.14 -0.36 0.04 0.00 0.00 0.00 0.00 46.02 45.56 1e9i n GLY 416 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1e9i n GLU 417 N 13.99 0.06 0.13 1.61 -0.58 -1.26 -1.39 120.64 133.21 1e9i n GLU 417 Ca 0.00 0.28 0.12 0.00 -0.42 0.00 0.00 57.16 57.14 1e9i n GLU 417 Cb 0.00 -1.50 0.48 0.00 -0.57 0.00 0.00 31.44 29.85 1e9i n GLU 417 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1e9i n LYS 418 N -1.37 0.22 -3.58 3.49 5.02 -0.67 -3.71 118.16 117.56 1e9i n LYS 418 Ca 0.03 0.40 -0.27 0.00 -2.02 0.00 0.00 58.31 56.45 1e9i n LYS 418 Cb 0.07 -1.88 -0.10 0.00 -0.02 0.00 0.00 35.03 33.10 1e9i n LYS 418 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1e9i n ALA 419 N -1.79 3.24 -1.76 7.82 0.00 -0.48 -3.88 120.51 123.66 1e9i n ALA 419 Ca 0.03 -4.01 -0.38 0.00 0.00 0.00 0.00 53.44 49.08 1e9i n ALA 419 Cb 0.27 -0.90 0.01 0.00 0.00 0.00 0.00 19.45 18.83 1e9i n ALA 419 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1e9i s PRO 420 N -1.15 3.54 -0.95 0.00 0.04 -1.24 -3.69 135.00 131.54 1e9i s PRO 420 Ca 0.31 2.11 -0.11 0.00 0.04 0.00 0.00 61.00 63.36 1e9i s PRO 420 Cb 0.04 -2.45 0.24 0.00 0.04 0.00 0.00 34.50 32.38 1e9i s PRO 420 CO -0.15 -0.83 0.91 -0.47 0.04 0.00 0.00 177.00 176.51 1e9i s TYR 421 N -1.35 3.99 0.43 0.56 5.04 -1.26 -2.15 117.35 122.61 1e9i s TYR 421 Ca 0.65 -2.40 0.36 0.00 -2.44 0.00 0.00 57.07 53.23 1e9i s TYR 421 Cb -0.37 -3.77 1.93 0.00 0.35 0.00 0.00 41.96 40.11 1e9i s TYR 421 CO 0.45 -0.95 2.08 -0.91 -1.34 0.00 0.00 175.55 174.89 1e9i h ASN 422 N 7.14 0.00 0.00 4.32 2.35 -1.92 -3.45 115.58 124.02 1e9i h ASN 422 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1e9i h ASN 422 Cb 0.95 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.32 1e9i h ASN 422 CO 0.87 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 177.26 1e9i n GLY 423 N -1.16 1.34 0.59 2.83 0.00 -1.26 -3.44 105.19 104.08 1e9i n GLY 423 Ca -0.02 -0.66 0.41 0.00 0.00 0.00 0.00 46.02 45.74 1e9i n GLY 423 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1e9i h ARG 424 N 0.00 0.00 0.00 1.61 2.43 -1.93 0.21 114.38 116.70 1e9i h ARG 424 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1e9i h ARG 424 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1e9i h ARG 424 CO 0.00 0.00 0.06 0.87 -1.51 0.00 0.00 179.97 179.39 1e9i h LYS 425 N 0.00 0.00 0.19 0.20 1.57 -1.78 -1.92 116.57 114.82 1e9i h LYS 425 Ca 0.67 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 59.13 1e9i h LYS 425 Cb 2.72 0.00 0.03 0.00 0.08 0.00 0.00 32.23 35.06 1e9i h LYS 425 CO -0.01 0.00 -1.37 0.93 -0.57 0.00 0.00 179.45 178.43 1e9i h GLU 426 N 0.00 0.58 -6.29 3.15 4.39 -1.19 -3.45 114.58 111.77 1e9i h GLU 426 Ca 0.00 -0.88 -0.54 0.00 0.34 0.00 0.00 59.36 58.28 1e9i h GLU 426 Cb 0.12 0.31 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1e9i h GLU 426 CO 0.00 1.41 1.16 0.42 -1.16 0.00 0.00 179.01 180.84 1e9i s ILE 427 N -2.78 3.37 -0.05 3.13 1.01 -0.72 -4.90 121.20 120.25 1e9i s ILE 427 Ca -0.09 0.44 -0.35 0.00 0.00 0.00 0.00 60.65 60.65 1e9i s ILE 427 Cb 0.05 -3.30 -0.13 0.00 0.01 0.00 0.00 42.46 39.09 1e9i s ILE 427 CO 0.94 -0.05 1.75 1.17 0.00 0.00 0.00 174.94 178.74 1e9i n LYS 428 N 7.37 1.90 0.00 2.79 3.00 -1.26 -1.67 118.16 130.29 1e9i n LYS 428 Ca 0.19 0.70 0.00 0.00 -0.00 0.00 0.00 58.31 59.19 1e9i n LYS 428 Cb 0.42 -2.48 0.00 0.00 0.00 0.00 0.00 35.03 32.98 1e9i n LYS 428 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1e9i n GLY 429 N 3.99 0.79 2.75 3.14 0.00 -1.26 -3.37 105.19 111.23 1e9i n GLY 429 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1e9i n GLY 429 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1e9i n GLN 430 N -1.91 3.57 -0.52 1.61 1.13 -0.67 -4.85 117.38 115.75 1e9i n GLN 430 Ca 0.00 -4.22 0.00 0.00 -1.94 0.00 0.00 57.00 50.84 1e9i n GLN 430 Cb 0.00 -2.30 0.00 0.00 0.11 0.00 0.00 30.24 28.05 1e9i n GLN 430 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62