#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 3.52 -0.09 4.33 0.00 -1.26 -0.83 119.74 125.41 1e9i s LYS 2 Ca 0.00 -0.05 -0.30 0.00 0.00 0.00 0.00 55.97 55.62 1e9i s LYS 2 Cb 0.00 -3.20 -0.02 0.00 0.00 0.00 0.00 37.83 34.62 1e9i s LYS 2 CO 0.00 0.76 1.05 0.42 0.00 0.00 0.00 175.35 177.58 1e9i s ILE 3 N -1.02 4.66 -0.66 3.79 1.01 -0.53 -0.77 121.20 127.67 1e9i s ILE 3 Ca 0.16 1.94 0.09 0.00 0.00 0.00 0.00 60.65 62.84 1e9i s ILE 3 Cb -0.13 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.05 1e9i s ILE 3 CO 0.05 0.01 0.50 1.33 0.00 0.00 0.00 174.94 176.83 1e9i n VAL 4 N 4.55 0.00 -3.64 2.92 0.24 0.57 -0.95 118.33 122.02 1e9i n VAL 4 Ca 0.09 -0.35 -0.06 0.00 -2.04 0.00 0.00 64.34 61.99 1e9i n VAL 4 Cb 0.48 1.06 -0.07 0.00 -1.47 0.00 0.00 33.84 33.84 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 -1.56 0.25 -0.14 7.34 2.20 -1.11 -5.00 119.74 121.72 1e9i s LYS 5 Ca 0.06 0.26 -0.02 0.00 -0.36 0.00 0.00 55.97 55.91 1e9i s LYS 5 Cb 0.07 0.12 0.04 0.00 -1.51 0.00 0.00 37.83 36.56 1e9i s LYS 5 CO 0.30 -0.04 0.01 0.42 -0.36 0.00 0.00 175.35 175.68 1e9i s ILE 6 N -0.03 0.57 -0.09 5.43 1.01 -1.26 0.27 121.20 127.10 1e9i s ILE 6 Ca 0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 60.65 60.37 1e9i s ILE 6 Cb -0.04 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 1e9i s ILE 6 CO -0.11 0.04 0.04 -0.63 0.00 0.00 0.00 174.94 174.28 1e9i s ILE 7 N 1.86 4.65 -0.05 2.92 1.01 -0.70 -4.69 121.20 126.21 1e9i s ILE 7 Ca 0.02 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.56 1e9i s ILE 7 Cb -0.15 -2.98 0.01 0.00 0.01 0.00 0.00 42.46 39.36 1e9i s ILE 7 CO -0.07 0.61 -0.08 -0.83 0.00 0.00 0.00 174.94 174.57 1e9i s GLY 8 N -0.94 0.57 0.31 6.18 0.00 -1.26 -1.33 107.32 110.85 1e9i s GLY 8 Ca 0.14 -0.23 0.03 0.00 0.00 0.00 0.00 44.72 44.66 1e9i s GLY 8 CO 0.03 0.20 0.13 1.09 0.00 0.00 0.00 173.10 174.55 1e9i s ARG 9 N 0.64 1.60 -0.26 2.90 1.70 -1.18 -4.85 118.95 119.50 1e9i s ARG 9 Ca -0.11 -1.91 -0.04 0.00 -0.47 0.00 0.00 55.73 53.21 1e9i s ARG 9 Cb -0.13 -0.27 0.02 0.00 -0.57 0.00 0.00 34.95 33.99 1e9i s ARG 9 CO 0.01 -0.39 -0.00 -2.00 -1.08 0.00 0.00 175.30 171.84 1e9i s GLU 10 N -3.86 2.98 0.49 3.89 2.12 -1.26 -2.97 118.70 120.08 1e9i s GLU 10 Ca 0.35 -0.90 0.03 0.00 0.36 0.00 0.00 54.97 54.81 1e9i s GLU 10 Cb 0.06 -3.14 -0.03 0.00 0.26 0.00 0.00 34.13 31.28 1e9i s GLU 10 CO 0.16 -0.40 0.03 0.96 -0.54 0.00 0.00 175.26 175.47 1e9i s ILE 11 N 1.41 1.41 -0.09 -3.70 -4.36 -0.46 -4.91 121.20 110.49 1e9i s ILE 11 Ca 0.02 -1.96 -0.03 0.00 -0.26 0.00 0.00 60.65 58.42 1e9i s ILE 11 Cb -0.17 -2.37 -0.04 0.00 1.25 0.00 0.00 42.46 41.14 1e9i s ILE 11 CO -0.02 0.00 0.04 -0.63 0.24 0.00 0.00 174.94 174.57 1e9i s ILE 12 N -2.83 4.61 0.00 8.37 1.09 -1.26 0.31 121.20 131.50 1e9i s ILE 12 Ca 0.15 -0.16 0.00 0.00 -1.10 0.00 0.00 60.65 59.54 1e9i s ILE 12 Cb 0.03 -2.97 0.00 0.00 -1.06 0.00 0.00 42.46 38.46 1e9i s ILE 12 CO 0.08 0.59 0.00 -0.90 -0.10 0.00 0.00 174.94 174.61 1e9i n ASP 13 N 2.03 0.00 0.02 3.58 5.68 -0.26 -4.91 116.55 122.70 1e9i n ASP 13 Ca -0.19 -0.73 0.10 0.00 -0.50 0.00 0.00 54.79 53.48 1e9i n ASP 13 Cb 0.54 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 40.96 1e9i n ASP 13 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1e9i n SER 14 N -2.19 0.11 -0.56 -1.12 3.41 0.17 -2.92 113.62 110.51 1e9i n SER 14 Ca 0.00 0.52 0.06 0.00 -0.26 0.00 0.00 58.87 59.19 1e9i n SER 14 Cb 0.00 -0.54 0.08 0.00 -0.26 0.00 0.00 64.21 63.49 1e9i n SER 14 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1e9i n ARG 15 N -1.61 1.23 -0.49 4.33 1.74 -1.26 -4.97 116.66 115.63 1e9i n ARG 15 Ca 0.05 -1.45 0.00 0.00 -0.77 0.00 0.00 57.85 55.68 1e9i n ARG 15 Cb 0.25 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 1e9i n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1e9i n GLY 16 N 0.71 0.72 3.49 -0.13 0.00 -1.15 -5.07 105.19 103.76 1e9i n GLY 16 Ca 0.09 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.28 4.39 0.79 1.61 0.02 -1.26 -4.84 114.94 113.36 1e9i s ASN 17 Ca 0.00 -0.15 -0.15 0.00 -1.02 0.00 0.00 52.86 51.54 1e9i s ASN 17 Cb 0.00 -1.32 -0.00 0.00 0.02 0.00 0.00 41.25 39.95 1e9i s ASN 17 CO 0.00 0.27 0.64 -2.65 0.02 0.00 0.00 177.10 175.38 1e9i n PRO 18 N 2.81 0.18 -3.60 -0.60 -0.02 -1.26 -1.10 135.00 131.41 1e9i n PRO 18 Ca -0.18 0.11 -0.10 0.00 -2.02 0.00 0.00 63.50 61.32 1e9i n PRO 18 Cb 0.53 -1.96 -0.02 0.00 -0.02 0.00 0.00 33.50 32.03 1e9i n PRO 18 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1e9i s THR 19 N -2.04 0.00 0.21 3.45 -1.32 0.15 -4.75 115.64 111.34 1e9i s THR 19 Ca 0.65 -0.40 -0.12 0.00 -1.21 0.00 0.00 61.69 60.61 1e9i s THR 19 Cb -0.31 -1.41 -0.07 0.00 -1.51 0.00 0.00 72.50 69.19 1e9i s THR 19 CO 0.58 0.00 0.57 -0.69 -2.21 0.00 0.00 174.62 172.88 1e9i s VAL 20 N -3.75 4.86 -0.28 5.08 1.01 -1.26 -1.36 120.40 124.70 1e9i s VAL 20 Ca 0.05 0.69 -0.02 0.00 0.00 0.00 0.00 61.98 62.70 1e9i s VAL 20 Cb -0.03 -3.67 0.12 0.00 0.00 0.00 0.00 36.38 32.80 1e9i s VAL 20 CO -0.05 0.05 0.24 -0.70 0.00 0.00 0.00 175.10 174.64 1e9i s GLU 21 N -2.47 0.27 0.46 2.72 2.12 -1.16 -1.05 118.70 119.60 1e9i s GLU 21 Ca 0.44 -0.20 -0.08 0.00 0.36 0.00 0.00 54.97 55.49 1e9i s GLU 21 Cb -0.13 -0.85 0.11 0.00 0.26 0.00 0.00 34.13 33.53 1e9i s GLU 21 CO 0.20 -0.99 0.43 0.00 -0.54 0.00 0.00 175.26 174.37 1e9i n ALA 22 N 5.30 -1.24 -2.81 6.30 0.00 -0.20 -3.07 120.51 124.78 1e9i n ALA 22 Ca -0.03 -0.63 0.01 0.00 0.00 0.00 0.00 53.44 52.78 1e9i n ALA 22 Cb 0.46 -0.04 0.01 0.00 0.00 0.00 0.00 19.45 19.87 1e9i n ALA 22 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1e9i s GLU 23 N -3.98 0.28 -0.14 0.00 2.12 -0.44 -3.52 118.70 113.02 1e9i s GLU 23 Ca 0.28 -0.12 -0.26 0.00 0.36 0.00 0.00 54.97 55.23 1e9i s GLU 23 Cb -0.02 0.03 -0.02 0.00 0.26 0.00 0.00 34.13 34.37 1e9i s GLU 23 CO 0.21 -0.39 0.84 0.08 -0.54 0.00 0.00 175.26 175.46 1e9i s VAL 24 N 1.81 4.89 -0.16 3.70 1.01 -0.72 -1.71 120.40 129.22 1e9i s VAL 24 Ca 0.16 1.68 -0.04 0.00 0.00 0.00 0.00 61.98 63.78 1e9i s VAL 24 Cb 0.03 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1e9i s VAL 24 CO -0.13 0.06 -0.03 -1.00 0.00 0.00 0.00 175.10 174.01 1e9i s HIS 25 N 1.86 3.05 0.35 5.22 3.76 0.14 -1.74 115.29 127.94 1e9i s HIS 25 Ca 0.40 -0.27 0.08 0.00 -0.15 0.00 0.00 55.06 55.12 1e9i s HIS 25 Cb -0.17 -1.98 -0.04 0.00 1.11 0.00 0.00 32.58 31.50 1e9i s HIS 25 CO 0.15 -0.03 0.22 -0.51 -0.85 0.00 0.00 174.74 173.71 1e9i s LEU 26 N 0.40 3.37 -0.13 0.89 1.02 -0.52 -0.32 118.68 123.39 1e9i s LEU 26 Ca -0.03 -0.71 -0.29 0.00 0.02 0.00 0.00 54.13 53.12 1e9i s LEU 26 Cb -0.14 -1.90 -0.04 0.00 0.02 0.00 0.00 46.19 44.13 1e9i s LEU 26 CO 0.03 -0.37 1.60 -1.83 0.02 0.00 0.00 176.35 175.80 1e9i s GLU 27 N -3.93 4.03 0.00 1.70 -1.05 0.05 -2.86 118.70 116.64 1e9i s GLU 27 Ca 0.40 1.93 0.00 0.00 -0.15 0.00 0.00 54.97 57.15 1e9i s GLU 27 Cb -0.03 -3.98 0.00 0.00 -0.44 0.00 0.00 34.13 29.68 1e9i s GLU 27 CO 0.24 -1.02 0.00 0.41 0.95 0.00 0.00 175.26 175.85 1e9i n GLY 28 N 4.29 0.47 1.05 -3.83 0.00 -1.26 -4.69 105.19 101.23 1e9i n GLY 28 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1e9i n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e9i n GLY 29 N 0.00 0.99 3.76 -0.02 0.00 -1.14 -5.04 105.19 103.75 1e9i n GLY 29 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1e9i n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1e9i s PHE 30 N -2.41 2.55 0.01 1.61 0.40 -1.24 -4.88 117.98 114.02 1e9i s PHE 30 Ca 0.00 1.34 -0.07 0.00 -0.60 0.00 0.00 56.93 57.60 1e9i s PHE 30 Cb 0.00 -3.80 -0.00 0.00 0.51 0.00 0.00 43.02 39.73 1e9i s PHE 30 CO 0.00 -2.61 0.13 0.54 0.70 0.00 0.00 175.22 173.98 1e9i s VAL 31 N -1.26 0.09 -0.14 -0.44 0.11 -1.26 -1.44 120.40 116.06 1e9i s VAL 31 Ca 0.62 -0.77 -0.04 0.00 -2.93 0.00 0.00 61.98 58.86 1e9i s VAL 31 Cb -0.41 -0.52 0.06 0.00 -1.53 0.00 0.00 36.38 33.98 1e9i s VAL 31 CO 0.51 -0.42 0.13 -0.83 -3.33 0.00 0.00 175.10 171.16 1e9i s GLY 32 N -1.54 0.19 -0.10 6.54 0.00 -0.71 -4.36 107.32 107.33 1e9i s GLY 32 Ca -0.13 0.07 -0.01 0.00 0.00 0.00 0.00 44.72 44.65 1e9i s GLY 32 CO 0.00 1.76 -0.05 -0.29 0.00 0.00 0.00 173.10 174.52 1e9i s MET 33 N 2.22 3.13 -0.01 2.90 1.75 -1.26 -1.75 119.30 126.27 1e9i s MET 33 Ca 0.04 -0.52 -0.17 0.00 -1.25 0.00 0.00 55.69 53.79 1e9i s MET 33 Cb -0.15 -2.73 0.03 0.00 2.84 0.00 0.00 34.83 34.82 1e9i s MET 33 CO -0.08 0.51 0.35 0.00 -0.65 0.00 0.00 175.02 175.15 1e9i s ALA 34 N -0.37 -0.90 0.40 4.11 0.00 -1.23 -4.83 121.76 118.95 1e9i s ALA 34 Ca 0.06 0.42 0.07 0.00 0.00 0.00 0.00 51.96 52.52 1e9i s ALA 34 Cb -0.12 0.08 -0.06 0.00 0.00 0.00 0.00 23.12 23.02 1e9i s ALA 34 CO 0.02 -0.28 0.10 0.00 0.00 0.00 0.00 175.76 175.60 1e9i s ALA 35 N -1.38 3.39 -0.04 0.00 0.00 -1.26 -1.04 121.76 121.43 1e9i s ALA 35 Ca -0.13 -2.17 0.06 0.00 0.00 0.00 0.00 51.96 49.72 1e9i s ALA 35 Cb -0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 1e9i s ALA 35 CO 0.04 -0.13 -0.20 0.00 0.00 0.00 0.00 175.76 175.48 1e9i s ALA 36 N -2.63 2.44 0.76 0.00 0.00 -0.21 -4.79 121.76 117.32 1e9i s ALA 36 Ca 0.38 -1.04 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 1e9i s ALA 36 Cb 0.06 -0.78 0.05 0.00 0.00 0.00 0.00 23.12 22.45 1e9i s ALA 36 CO 0.21 0.54 1.13 -1.25 0.00 0.00 0.00 175.76 176.39 1e9i s PRO 37 N -0.67 2.35 0.44 0.00 0.04 -1.26 -4.55 135.00 131.35 1e9i s PRO 37 Ca 0.11 0.35 -0.25 0.00 0.04 0.00 0.00 61.00 61.25 1e9i s PRO 37 Cb -0.10 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 1e9i s PRO 37 CO -0.00 -1.37 1.35 -1.54 0.04 0.00 0.00 177.00 175.48 1e9i s SER 38 N -4.36 6.04 0.00 6.66 1.04 0.05 -4.99 113.70 118.14 1e9i s SER 38 Ca 0.60 2.75 0.00 0.00 0.48 0.00 0.00 55.95 59.79 1e9i s SER 38 Cb -0.12 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.36 1e9i s SER 38 CO 0.51 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 174.30 1e9i n GLY 39 N 0.62 4.15 3.68 7.32 0.00 -1.26 -4.74 105.19 114.96 1e9i n GLY 39 Ca 0.05 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 1e9i n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9i s ALA 40 N -2.00 3.49 -0.64 4.61 0.00 -1.26 -4.88 121.76 121.09 1e9i s ALA 40 Ca 0.00 -0.15 0.24 0.00 0.00 0.00 0.00 51.96 52.05 1e9i s ALA 40 Cb 0.00 -2.95 0.34 0.00 0.00 0.00 0.00 23.12 20.51 1e9i s ALA 40 CO 0.00 -0.41 1.31 0.45 0.00 0.00 0.00 175.76 177.12 1e9i n SER 41 N 4.65 0.70 -4.20 0.00 2.88 -1.26 -1.41 113.62 114.97 1e9i n SER 41 Ca -0.01 0.12 -0.12 0.00 -1.33 0.00 0.00 58.87 57.53 1e9i n SER 41 Cb 0.50 0.17 -0.10 0.00 -0.75 0.00 0.00 64.21 64.03 1e9i n SER 41 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1e9i s THR 42 N -3.17 0.74 0.00 2.46 2.01 -1.26 -4.64 115.64 111.79 1e9i s THR 42 Ca 0.06 -1.97 0.00 0.00 0.31 0.00 0.00 61.69 60.10 1e9i s THR 42 Cb 0.13 -1.85 0.00 0.00 0.01 0.00 0.00 72.50 70.80 1e9i s THR 42 CO 0.72 -0.73 0.00 0.61 -0.69 0.00 0.00 174.62 174.53 1e9i n GLY 43 N -0.13 3.64 2.26 4.40 0.00 -1.26 -4.96 105.19 109.15 1e9i n GLY 43 Ca -0.10 -1.80 -0.18 0.00 0.00 0.00 0.00 46.02 43.94 1e9i n GLY 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1e9i n SER 44 N 0.00 4.02 0.00 1.61 3.41 -1.26 -4.73 113.62 116.67 1e9i n SER 44 Ca 0.00 -3.30 0.00 0.00 -0.26 0.00 0.00 58.87 55.31 1e9i n SER 44 Cb 0.00 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1e9i n SER 44 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1e9i n ARG 45 N -0.66 0.21 -4.40 4.33 1.74 -1.26 -5.12 116.66 111.50 1e9i n ARG 45 Ca 0.34 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 57.19 1e9i n ARG 45 Cb 0.91 -0.54 -0.11 0.00 -1.02 0.00 0.00 32.46 31.71 1e9i n ARG 45 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1e9i s GLU 46 N -1.07 1.48 0.12 5.56 -1.05 -1.26 -5.00 118.70 117.48 1e9i s GLU 46 Ca 0.00 -1.59 -0.31 0.00 -0.15 0.00 0.00 54.97 52.92 1e9i s GLU 46 Cb 0.00 -1.56 -0.10 0.00 -0.44 0.00 0.00 34.13 32.03 1e9i s GLU 46 CO 0.00 0.30 1.82 0.00 0.95 0.00 0.00 175.26 178.34 1e9i s ALA 47 N -2.29 3.76 0.39 -0.84 0.00 -1.09 -4.91 121.76 116.78 1e9i s ALA 47 Ca 0.23 1.44 -0.07 0.00 0.00 0.00 0.00 51.96 53.55 1e9i s ALA 47 Cb -0.05 -3.76 -0.05 0.00 0.00 0.00 0.00 23.12 19.25 1e9i s ALA 47 CO 0.10 -1.22 0.71 -0.51 0.00 0.00 0.00 175.76 174.83 1e9i s LEU 48 N 2.76 3.85 -0.12 0.00 2.01 -0.77 -4.65 118.68 121.75 1e9i s LEU 48 Ca 0.81 0.95 -0.05 0.00 0.01 0.00 0.00 54.13 55.84 1e9i s LEU 48 Cb -0.46 -3.82 -0.04 0.00 0.01 0.00 0.00 46.19 41.88 1e9i s LEU 48 CO 0.36 -0.38 0.07 -1.83 1.01 0.00 0.00 176.35 175.59 1e9i s GLU 49 N -3.99 3.39 -0.22 1.70 -1.05 -0.50 -1.32 118.70 116.70 1e9i s GLU 49 Ca 0.48 -0.28 -0.22 0.00 -0.15 0.00 0.00 54.97 54.80 1e9i s GLU 49 Cb -0.10 -3.05 -0.02 0.00 -0.44 0.00 0.00 34.13 30.52 1e9i s GLU 49 CO 0.34 0.64 0.71 -1.17 0.95 0.00 0.00 175.26 176.73 1e9i s LEU 50 N -0.68 4.10 0.02 1.83 2.96 -1.26 -4.44 118.68 121.21 1e9i s LEU 50 Ca 0.12 0.89 0.06 0.00 -0.22 0.00 0.00 54.13 54.98 1e9i s LEU 50 Cb -0.12 -3.00 -0.02 0.00 0.50 0.00 0.00 46.19 43.55 1e9i s LEU 50 CO 0.02 -0.38 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.35 1e9i s ARG 51 N 2.38 1.36 0.13 1.98 0.52 -1.26 -4.42 118.95 119.63 1e9i s ARG 51 Ca 0.31 -0.79 -0.30 0.00 -0.52 0.00 0.00 55.73 54.43 1e9i s ARG 51 Cb -0.16 -1.39 -0.07 0.00 0.52 0.00 0.00 34.95 33.86 1e9i s ARG 51 CO 0.09 0.36 1.19 -0.51 0.02 0.00 0.00 175.30 176.46 1e9i s ASP 52 N -0.84 7.10 0.00 0.23 1.01 0.49 -4.89 116.67 119.77 1e9i s ASP 52 Ca 0.06 2.12 0.21 0.00 0.71 0.00 0.00 52.55 55.65 1e9i s ASP 52 Cb -0.08 -2.59 1.23 0.00 1.01 0.00 0.00 42.92 42.49 1e9i s ASP 52 CO 0.01 -0.40 1.64 0.61 0.21 0.00 0.00 175.17 177.23 1e9i n GLY 53 N 2.68 -0.71 3.54 0.21 0.00 -1.26 -3.99 105.19 105.66 1e9i n GLY 53 Ca 0.06 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 1e9i n GLY 53 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1e9i n ASP 54 N -0.95 1.82 0.00 1.61 -0.08 -1.26 -4.74 116.55 112.95 1e9i n ASP 54 Ca 0.15 -0.34 0.10 0.00 -1.51 0.00 0.00 54.79 53.19 1e9i n ASP 54 Cb 0.07 -1.42 0.53 0.00 2.34 0.00 0.00 41.12 42.64 1e9i n ASP 54 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1e9i n LYS 55 N 8.88 0.30 -0.29 -0.67 5.02 -1.26 -2.56 118.16 127.58 1e9i n LYS 55 Ca 0.44 0.09 0.07 0.00 -2.02 0.00 0.00 58.31 56.89 1e9i n LYS 55 Cb 0.42 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 34.14 1e9i n LYS 55 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1e9i n SER 56 N -1.29 2.74 -3.63 4.39 3.41 -1.26 -4.17 113.62 113.81 1e9i n SER 56 Ca 0.10 -2.10 -0.17 0.00 -0.26 0.00 0.00 58.87 56.44 1e9i n SER 56 Cb 0.17 -0.36 -0.15 0.00 -0.26 0.00 0.00 64.21 63.61 1e9i n SER 56 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1e9i s ARG 57 N -1.50 0.08 -1.57 4.33 0.52 -1.06 -4.90 118.95 114.85 1e9i s ARG 57 Ca 0.32 0.51 -0.13 0.00 -0.52 0.00 0.00 55.73 55.90 1e9i s ARG 57 Cb 0.18 -0.46 0.10 0.00 0.52 0.00 0.00 34.95 35.29 1e9i s ARG 57 CO 0.19 -0.38 0.82 1.19 0.02 0.00 0.00 175.30 177.14 1e9i n PHE 58 N 5.33 -1.97 -2.31 -0.53 3.72 -1.26 -0.28 117.46 120.16 1e9i n PHE 58 Ca -0.05 0.84 -0.13 0.00 -0.05 0.00 0.00 57.45 58.06 1e9i n PHE 58 Cb 0.50 -3.56 -0.01 0.00 -0.94 0.00 0.00 39.48 35.47 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 -4.51 -1.16 0.00 4.37 4.32 -1.26 -1.10 117.00 117.67 1e9i n LEU 59 Ca -0.01 0.20 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 1e9i n LEU 59 Cb 0.54 -2.16 0.00 0.00 -1.62 0.00 0.00 43.42 40.18 1e9i n LEU 59 CO 0.79 -0.20 0.00 0.61 -1.22 0.00 0.00 177.39 177.37 1e9i n GLY 60 N -0.74 0.59 1.14 -0.72 0.00 0.62 -4.83 105.19 101.24 1e9i n GLY 60 Ca -0.15 -0.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.68 1.83 -1.75 1.61 5.02 -0.26 -4.41 118.16 117.52 1e9i n LYS 61 Ca 0.00 -3.23 -0.29 0.00 -2.02 0.00 0.00 58.31 52.77 1e9i n LYS 61 Cb 0.00 -1.81 0.08 0.00 -0.02 0.00 0.00 35.03 33.29 1e9i n LYS 61 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1e9i s GLY 62 N -2.63 1.61 -0.14 0.72 0.00 -1.26 -4.03 107.32 101.60 1e9i s GLY 62 Ca 0.44 -0.43 0.21 0.00 0.00 0.00 0.00 44.72 44.94 1e9i s GLY 62 CO -0.01 0.02 1.16 3.33 0.00 0.00 0.00 173.10 177.59 1e9i n VAL 63 N -3.33 0.91 -0.13 1.40 0.24 -1.26 -0.38 118.33 115.78 1e9i n VAL 63 Ca 0.07 -2.18 -0.01 0.00 -2.04 0.00 0.00 64.34 60.18 1e9i n VAL 63 Cb 0.58 0.75 0.24 0.00 -1.47 0.00 0.00 33.84 33.94 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 5.37 1.20 0.32 3.34 1.35 -1.95 -0.19 112.91 122.35 1e9i h THR 64 Ca -0.12 -0.62 -0.02 0.00 -0.55 0.00 0.00 66.41 65.11 1e9i h THR 64 Cb 1.55 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1e9i h THR 64 CO 0.17 0.25 -0.15 0.11 -0.25 0.00 0.00 175.52 175.65 1e9i h LYS 65 N 0.82 -0.41 -0.54 4.72 1.57 -1.89 0.47 116.57 121.30 1e9i h LYS 65 Ca 0.20 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.02 1e9i h LYS 65 Cb 0.14 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1e9i h LYS 65 CO -0.02 -0.27 0.34 0.00 -0.57 0.00 0.00 179.45 178.93 1e9i h ALA 66 N 0.26 0.69 -0.89 3.86 0.00 -1.70 -0.75 119.26 120.72 1e9i h ALA 66 Ca -0.04 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1e9i h ALA 66 Cb 0.33 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1e9i h ALA 66 CO 0.07 0.08 0.59 0.28 0.00 0.00 0.00 179.25 180.27 1e9i h VAL 67 N 0.69 1.16 -0.70 0.00 2.07 -0.72 -1.38 116.25 117.37 1e9i h VAL 67 Ca 0.21 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1e9i h VAL 67 Cb -0.03 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.64 1e9i h VAL 67 CO -0.07 0.21 0.35 0.00 0.02 0.00 0.00 177.57 178.07 1e9i h ALA 68 N 1.47 0.91 -0.75 1.67 0.00 0.11 -2.18 119.26 120.49 1e9i h ALA 68 Ca 0.35 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.20 1e9i h ALA 68 Cb 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.45 1e9i h ALA 68 CO -0.10 0.46 0.42 0.00 0.00 0.00 0.00 179.25 180.03 1e9i h ALA 69 N 1.17 1.03 0.65 0.00 0.00 -0.07 1.05 119.26 123.10 1e9i h ALA 69 Ca 0.24 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1e9i h ALA 69 Cb 0.11 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1e9i h ALA 69 CO -0.03 0.07 -0.31 0.28 0.00 0.00 0.00 179.25 179.26 1e9i h VAL 70 N 0.74 0.35 -0.34 0.00 2.07 -0.99 -1.96 116.25 116.12 1e9i h VAL 70 Ca 0.35 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.80 1e9i h VAL 70 Cb 0.27 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1e9i h VAL 70 CO -0.22 0.01 0.12 0.78 0.02 0.00 0.00 177.57 178.28 1e9i h ASN 71 N -0.91 0.49 0.00 0.57 2.35 -1.08 -0.44 115.58 116.57 1e9i h ASN 71 Ca -0.09 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1e9i h ASN 71 Cb 0.68 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1e9i h ASN 71 CO 0.15 0.54 0.00 0.61 -1.65 0.00 0.00 177.43 177.08 1e9i n GLY 72 N -0.70 -1.43 0.51 2.83 0.00 0.36 -4.23 105.19 102.52 1e9i n GLY 72 Ca -0.01 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.97 -0.98 1.61 0.13 -1.76 -3.03 132.00 126.99 1e9i h PRO 73 Ca 0.00 0.07 0.17 0.00 -0.87 0.00 0.00 66.00 65.37 1e9i h PRO 73 Cb 0.00 0.22 -0.17 0.00 0.13 0.00 0.00 31.00 31.18 1e9i h PRO 73 CO 0.00 -0.64 -0.32 0.82 -0.23 0.00 0.00 178.00 177.63 1e9i h ILE 74 N -1.00 0.01 0.36 -3.56 2.04 -1.51 0.20 117.51 114.05 1e9i h ILE 74 Ca -0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1e9i h ILE 74 Cb 0.88 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1e9i h ILE 74 CO -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 178.15 177.79 1e9i h ALA 75 N 1.66 -1.04 -0.68 1.87 0.00 -1.02 -1.29 119.26 118.75 1e9i h ALA 75 Ca 0.41 -0.12 0.20 0.00 0.00 0.00 0.00 54.91 55.39 1e9i h ALA 75 Cb 0.66 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1e9i h ALA 75 CO -1.00 -1.04 0.50 -0.56 0.00 0.00 0.00 179.25 177.16 1e9i h GLN 76 N -0.62 0.00 0.00 0.00 -0.00 -1.21 0.10 115.11 113.39 1e9i h GLN 76 Ca -0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.47 1e9i h GLN 76 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.98 1e9i h GLN 76 CO 0.01 0.00 -0.62 0.00 -0.00 0.00 0.00 178.83 178.22 1e9i h ALA 77 N 1.64 0.70 0.00 0.06 0.00 -0.26 -3.28 119.26 118.12 1e9i h ALA 77 Ca 0.33 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1e9i h ALA 77 Cb 1.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1e9i h ALA 77 CO -0.00 0.78 -1.58 1.28 0.00 0.00 0.00 179.25 179.73 1e9i n LEU 78 N -3.41 0.35 -4.66 0.00 4.77 0.14 -4.85 117.00 109.34 1e9i n LEU 78 Ca 0.00 0.08 -0.46 0.00 -0.03 0.00 0.00 56.01 55.61 1e9i n LEU 78 Cb 0.72 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.75 1e9i n LEU 78 CO 0.42 -0.05 1.10 -0.38 -1.33 0.00 0.00 177.39 177.15 1e9i n ILE 79 N -2.34 0.35 0.00 -0.08 2.08 0.08 -1.05 119.36 118.40 1e9i n ILE 79 Ca -0.02 -0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.20 1e9i n ILE 79 Cb 0.54 -1.45 0.00 0.00 -0.75 0.00 0.00 39.64 37.98 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 2.88 3.14 3.78 7.39 0.00 -0.12 -4.96 105.19 117.29 1e9i n GLY 80 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.35 2.73 -0.66 1.61 -0.14 -0.22 -4.57 119.74 118.14 1e9i s LYS 81 Ca 0.00 1.22 -0.24 0.00 -1.36 0.00 0.00 55.97 55.59 1e9i s LYS 81 Cb 0.00 -1.95 0.05 0.00 -1.68 0.00 0.00 37.83 34.25 1e9i s LYS 81 CO 0.00 -1.28 1.06 0.34 -0.76 0.00 0.00 175.35 174.71 1e9i s ASP 82 N -3.07 6.20 0.57 2.83 2.15 -1.26 -1.46 116.67 122.64 1e9i s ASP 82 Ca 0.63 -0.71 0.26 0.00 0.43 0.00 0.00 52.55 53.17 1e9i s ASP 82 Cb -0.18 -2.47 1.54 0.00 -0.30 0.00 0.00 42.92 41.51 1e9i s ASP 82 CO 0.48 -1.53 2.06 0.00 -0.17 0.00 0.00 175.17 176.01 1e9i h ALA 83 N 9.67 2.03 -0.44 3.66 0.00 -1.33 -0.91 119.26 131.94 1e9i h ALA 83 Ca -0.28 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.71 1e9i h ALA 83 Cb 1.06 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1e9i h ALA 83 CO 1.20 -0.38 0.30 -0.22 0.00 0.00 0.00 179.25 180.15 1e9i h LYS 84 N 0.00 0.17 -5.29 0.00 3.64 -1.90 -3.34 116.57 109.85 1e9i h LYS 84 Ca 0.13 -0.01 -0.65 0.00 -1.27 0.00 0.00 60.65 58.85 1e9i h LYS 84 Cb 0.62 -0.04 -0.16 0.00 -0.41 0.00 0.00 32.23 32.24 1e9i h LYS 84 CO -0.00 0.11 0.43 0.34 -2.27 0.00 0.00 179.45 178.06 1e9i s ASP 85 N -6.43 6.19 -0.01 4.20 2.15 -0.35 -4.92 116.67 117.51 1e9i s ASP 85 Ca -0.06 -1.04 -0.24 0.00 0.43 0.00 0.00 52.55 51.64 1e9i s ASP 85 Cb 0.19 -2.39 -0.15 0.00 -0.30 0.00 0.00 42.92 40.27 1e9i s ASP 85 CO 0.72 -1.33 1.08 -0.61 -0.17 0.00 0.00 175.17 174.86 1e9i h GLN 86 N 9.44 -0.49 -1.01 4.34 5.75 -1.84 -2.75 115.11 128.56 1e9i h GLN 86 Ca -0.29 0.03 0.23 0.00 -0.15 0.00 0.00 58.65 58.48 1e9i h GLN 86 Cb 1.08 0.11 -0.11 0.00 1.07 0.00 0.00 27.48 29.63 1e9i h GLN 86 CO 1.15 -0.17 0.62 0.00 -2.65 0.00 0.00 178.83 177.78 1e9i h ALA 87 N -0.54 1.92 -0.25 3.38 0.00 -1.95 -0.92 119.26 120.91 1e9i h ALA 87 Ca -0.05 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1e9i h ALA 87 Cb 0.54 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1e9i h ALA 87 CO 0.09 -0.34 -0.19 0.78 0.00 0.00 0.00 179.25 179.59 1e9i h GLY 88 N 0.56 0.62 1.09 0.00 0.00 -1.94 -1.95 103.07 101.45 1e9i h GLY 88 Ca 0.60 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1e9i h GLY 88 CO -0.38 0.54 0.14 -2.22 0.00 0.00 0.00 176.54 174.62 1e9i h ILE 89 N 0.28 1.26 0.00 2.60 1.08 -0.93 -1.91 117.51 119.89 1e9i h ILE 89 Ca 0.05 -1.01 -0.01 0.00 -0.39 0.00 0.00 64.86 63.50 1e9i h ILE 89 Cb 0.73 0.58 -0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1e9i h ILE 89 CO 0.05 0.38 -0.04 0.44 -0.69 0.00 0.00 178.15 178.29 1e9i h ASP 90 N 1.05 0.00 0.03 1.72 3.32 -1.22 -3.16 116.42 118.16 1e9i h ASP 90 Ca 0.21 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.19 1e9i h ASP 90 Cb 0.41 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.96 1e9i h ASP 90 CO 0.01 0.04 -0.29 0.50 -1.72 0.00 0.00 179.24 177.78 1e9i h LYS 91 N 0.00 0.14 0.00 3.56 3.11 -0.71 -2.67 116.57 120.00 1e9i h LYS 91 Ca -0.00 -0.20 0.00 0.00 -2.81 0.00 0.00 60.65 57.64 1e9i h LYS 91 Cb 0.67 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.97 1e9i h LYS 91 CO 0.01 1.02 0.00 0.44 -2.81 0.00 0.00 179.45 178.10 1e9i n ILE 92 N -4.46 0.50 -0.12 2.00 -5.35 -0.78 -1.86 119.36 109.29 1e9i n ILE 92 Ca -0.11 0.13 -0.17 0.00 -0.27 0.00 0.00 62.75 62.32 1e9i n ILE 92 Cb 0.57 -0.88 -0.11 0.00 -1.74 0.00 0.00 39.64 37.47 1e9i n ILE 92 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 1e9i n MET 93 N -1.25 0.62 0.16 6.28 2.81 -1.20 -3.75 117.12 120.79 1e9i n MET 93 Ca 0.08 0.15 0.02 0.00 -1.81 0.00 0.00 57.70 56.13 1e9i n MET 93 Cb 0.11 -1.50 0.25 0.00 -0.71 0.00 0.00 33.22 31.37 1e9i n MET 93 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1e9i h ILE 94 N -0.02 1.23 0.09 2.02 5.03 -1.29 -2.69 117.51 121.88 1e9i h ILE 94 Ca -0.56 -1.82 -0.29 0.00 -0.12 0.00 0.00 64.86 62.07 1e9i h ILE 94 Cb 1.85 2.02 0.03 0.00 -3.03 0.00 0.00 36.82 37.69 1e9i h ILE 94 CO -0.09 0.50 -1.19 0.44 -0.68 0.00 0.00 178.15 177.12 1e9i h ASP 95 N 0.00 0.89 -0.99 1.72 3.32 -1.58 -3.06 116.42 116.72 1e9i h ASP 95 Ca -0.01 -0.79 0.01 0.00 0.02 0.00 0.00 57.03 56.27 1e9i h ASP 95 Cb 0.98 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.20 1e9i h ASP 95 CO 0.07 1.59 0.66 0.25 -1.72 0.00 0.00 179.24 180.09 1e9i h LEU 96 N 0.31 1.13 -1.22 1.55 6.46 -1.63 -0.54 115.31 121.37 1e9i h LEU 96 Ca -0.17 -0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.57 1e9i h LEU 96 Cb 1.86 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 41.47 1e9i h LEU 96 CO 0.23 0.81 0.53 -0.78 -0.62 0.00 0.00 178.44 178.61 1e9i h ASP 97 N 1.33 0.91 0.00 1.25 3.58 -1.50 -3.46 116.42 118.53 1e9i h ASP 97 Ca 0.37 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.80 1e9i h ASP 97 Cb -0.13 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.70 1e9i h ASP 97 CO -0.09 0.65 0.00 0.61 -2.88 0.00 0.00 179.24 177.54 1e9i n GLY 98 N -1.41 1.53 3.71 -0.78 0.00 -0.21 -4.57 105.19 103.45 1e9i n GLY 98 Ca 0.09 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1e9i n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e9i s THR 99 N -0.01 2.12 -0.11 2.61 -4.23 -1.26 -5.00 115.64 109.76 1e9i s THR 99 Ca 0.00 0.04 -0.12 0.00 -1.18 0.00 0.00 61.69 60.43 1e9i s THR 99 Cb 0.00 -2.60 -0.27 0.00 1.34 0.00 0.00 72.50 70.98 1e9i s THR 99 CO 0.00 -0.05 0.48 -0.08 -0.54 0.00 0.00 174.62 174.42 1e9i h GLU 100 N -1.77 0.26 -0.63 3.99 4.81 -1.93 -3.35 114.58 115.96 1e9i h GLU 100 Ca -0.53 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.26 1e9i h GLU 100 Cb 1.33 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.87 1e9i h GLU 100 CO 0.58 1.21 0.00 0.27 -0.73 0.00 0.00 179.01 180.34 1e9i n ASN 101 N -3.76 2.28 -3.72 1.04 2.04 -1.26 -4.91 115.26 106.98 1e9i n ASN 101 Ca -0.28 -2.22 -0.28 0.00 -0.44 0.00 0.00 54.58 51.36 1e9i n ASN 101 Cb 0.96 -0.42 0.03 0.00 -2.53 0.00 0.00 39.78 37.82 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 0.26 -2.24 0.02 -3.83 5.02 -1.26 -1.86 118.16 114.28 1e9i n LYS 102 Ca 0.10 0.49 -0.09 0.00 -2.02 0.00 0.00 58.31 56.79 1e9i n LYS 102 Cb 0.46 -4.45 -0.13 0.00 -0.02 0.00 0.00 35.03 30.90 1e9i n LYS 102 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1e9i h SER 103 N -1.84 0.06 0.00 4.39 0.02 -1.88 -2.50 113.55 111.80 1e9i h SER 103 Ca -0.65 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 1e9i h SER 103 Cb 1.36 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1e9i h SER 103 CO 0.52 1.08 0.00 1.17 -1.14 0.00 0.00 176.83 178.46 1e9i n LYS 104 N -3.21 0.00 0.07 3.45 4.81 -1.26 -3.96 118.16 118.06 1e9i n LYS 104 Ca -0.11 0.39 -0.11 0.00 -0.87 0.00 0.00 58.31 57.60 1e9i n LYS 104 Cb 1.01 -1.34 -0.13 0.00 0.02 0.00 0.00 35.03 34.60 1e9i n LYS 104 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1e9i h PHE 105 N 0.00 0.20 0.00 5.64 0.04 -1.88 -3.48 116.94 117.46 1e9i h PHE 105 Ca 0.00 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.63 1e9i h PHE 105 Cb 0.00 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.14 1e9i h PHE 105 CO 0.07 1.13 0.00 0.41 -0.60 0.00 0.00 178.31 179.32 1e9i n GLY 106 N 1.45 2.11 0.25 -1.45 0.00 -0.95 -4.36 105.19 102.24 1e9i n GLY 106 Ca -0.06 -1.55 0.09 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 1.72 0.00 4.61 0.00 -1.05 -0.61 119.26 123.93 1e9i h ALA 107 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1e9i h ALA 107 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1e9i h ALA 107 CO 0.00 0.11 0.00 0.27 0.00 0.00 0.00 179.25 179.63 1e9i n ASN 108 N -4.24 0.00 -0.10 0.00 6.94 -1.26 -1.62 115.26 114.98 1e9i n ASN 108 Ca -0.03 0.01 -0.17 0.00 -0.02 0.00 0.00 54.58 54.37 1e9i n ASN 108 Cb 0.17 -0.28 -0.08 0.00 -2.36 0.00 0.00 39.78 37.23 1e9i n ASN 108 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1e9i n ALA 109 N -1.28 1.68 -0.13 -2.53 0.00 -0.28 -3.99 120.51 113.97 1e9i n ALA 109 Ca 0.09 -0.78 -0.07 0.00 0.00 0.00 0.00 53.44 52.68 1e9i n ALA 109 Cb 0.15 0.17 0.10 0.00 0.00 0.00 0.00 19.45 19.87 1e9i n ALA 109 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1e9i h ILE 110 N -0.37 1.26 -0.25 0.00 2.04 -1.42 -2.49 117.51 116.28 1e9i h ILE 110 Ca -0.46 -1.16 -0.08 0.00 1.00 0.00 0.00 64.86 64.17 1e9i h ILE 110 Cb 1.53 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 1e9i h ILE 110 CO -0.19 0.40 -0.16 0.25 0.00 0.00 0.00 178.15 178.45 1e9i h LEU 111 N 0.78 0.57 -0.31 1.44 5.85 -0.52 0.19 115.31 123.32 1e9i h LEU 111 Ca 0.14 -0.43 0.06 0.00 0.84 0.00 0.00 57.88 58.49 1e9i h LEU 111 Cb 0.58 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 1e9i h LEU 111 CO 0.04 0.88 -0.09 0.00 -0.34 0.00 0.00 178.44 178.93 1e9i h ALA 112 N 0.71 0.19 -0.27 1.25 0.00 -1.66 -0.50 119.26 118.99 1e9i h ALA 112 Ca 0.05 0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 1e9i h ALA 112 Cb 0.68 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1e9i h ALA 112 CO 0.04 -0.47 -0.39 0.28 0.00 0.00 0.00 179.25 178.71 1e9i h VAL 113 N -0.02 1.30 -0.33 0.00 2.07 -1.43 -2.04 116.25 115.81 1e9i h VAL 113 Ca 0.15 -1.58 0.07 0.00 0.82 0.00 0.00 66.70 66.17 1e9i h VAL 113 Cb 0.25 1.67 -0.08 0.00 -1.52 0.00 0.00 31.29 31.61 1e9i h VAL 113 CO -0.33 0.50 -0.19 -1.28 0.02 0.00 0.00 177.57 176.29 1e9i h SER 114 N 0.47 -0.64 -0.14 0.57 0.87 -0.09 0.24 113.55 114.83 1e9i h SER 114 Ca 0.03 0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 1e9i h SER 114 Cb 0.98 0.33 -0.00 0.00 -0.44 0.00 0.00 62.40 63.27 1e9i h SER 114 CO 0.09 -0.23 -0.12 -0.07 -0.53 0.00 0.00 176.83 175.97 1e9i h LEU 115 N -0.15 0.35 -1.17 2.23 3.38 -1.15 -2.65 115.31 116.16 1e9i h LEU 115 Ca 0.17 -0.46 0.14 0.00 0.09 0.00 0.00 57.88 57.82 1e9i h LEU 115 Cb 0.41 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 1e9i h LEU 115 CO -0.42 0.74 0.60 0.00 0.09 0.00 0.00 178.44 179.45 1e9i h ALA 116 N 0.62 1.71 0.08 1.53 0.00 -1.01 -0.68 119.26 121.52 1e9i h ALA 116 Ca 0.03 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1e9i h ALA 116 Cb 0.63 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1e9i h ALA 116 CO 0.03 0.03 -0.04 -0.97 0.00 0.00 0.00 179.25 178.30 1e9i h ASN 117 N 0.80 -0.10 -0.16 0.00 -1.24 -0.40 -0.05 115.58 114.44 1e9i h ASN 117 Ca 0.48 -0.07 0.04 0.00 0.71 0.00 0.00 56.30 57.46 1e9i h ASN 117 Cb 0.66 0.02 -0.04 0.00 0.73 0.00 0.00 38.32 39.69 1e9i h ASN 117 CO -0.24 0.01 -0.12 0.00 -1.29 0.00 0.00 177.43 175.79 1e9i h ALA 118 N 0.72 0.00 -0.73 1.57 0.00 -0.82 0.11 119.26 120.11 1e9i h ALA 118 Ca -0.01 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1e9i h ALA 118 Cb 0.16 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1e9i h ALA 118 CO 0.02 -0.56 0.47 0.87 0.00 0.00 0.00 179.25 180.05 1e9i h LYS 119 N -0.13 0.89 -0.38 0.00 1.57 -1.07 0.14 116.57 117.59 1e9i h LYS 119 Ca 0.10 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1e9i h LYS 119 Cb 0.27 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1e9i h LYS 119 CO -0.23 0.59 0.25 0.00 -0.57 0.00 0.00 179.45 179.48 1e9i h ALA 120 N 1.31 0.48 -0.44 3.86 0.00 -0.29 -1.34 119.26 122.83 1e9i h ALA 120 Ca 0.29 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1e9i h ALA 120 Cb -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1e9i h ALA 120 CO -0.10 -0.06 0.19 0.00 0.00 0.00 0.00 179.25 179.28 1e9i h ALA 121 N 1.13 0.57 -0.53 0.00 0.00 -0.19 -2.43 119.26 117.81 1e9i h ALA 121 Ca 0.14 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1e9i h ALA 121 Cb -0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1e9i h ALA 121 CO -0.03 0.16 0.35 0.00 0.00 0.00 0.00 179.25 179.73 1e9i h ALA 122 N 1.03 1.81 -0.23 0.00 0.00 -0.41 -2.02 119.26 119.44 1e9i h ALA 122 Ca 0.15 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1e9i h ALA 122 Cb 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1e9i h ALA 122 CO -0.01 0.11 -0.10 0.00 0.00 0.00 0.00 179.25 179.25 1e9i h ALA 123 N 1.70 0.33 -0.17 0.00 0.00 -0.80 -2.07 119.26 118.26 1e9i h ALA 123 Ca 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1e9i h ALA 123 Cb 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1e9i h ALA 123 CO -0.06 0.17 0.08 0.00 0.00 0.00 0.00 179.25 179.44 1e9i h ALA 124 N 0.72 1.83 -0.27 0.00 0.00 -0.95 -0.64 119.26 119.95 1e9i h ALA 124 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1e9i h ALA 124 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1e9i h ALA 124 CO 0.03 0.15 0.00 1.63 0.00 0.00 0.00 179.25 181.06 1e9i n LYS 125 N -4.48 1.70 -3.64 0.00 5.02 -0.89 -4.94 118.16 110.94 1e9i n LYS 125 Ca -0.01 -1.09 -0.21 0.00 -2.02 0.00 0.00 58.31 54.99 1e9i n LYS 125 Cb 0.10 -1.28 0.04 0.00 -0.02 0.00 0.00 35.03 33.88 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 1.02 -0.38 3.31 0.72 0.00 -0.25 -5.01 105.19 104.61 1e9i n GLY 126 Ca 0.12 0.16 -0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -5.81 0.94 1.05 1.61 0.23 -0.79 -5.06 119.30 111.48 1e9i s MET 127 Ca 0.05 -0.45 -0.12 0.00 -1.03 0.00 0.00 55.69 54.14 1e9i s MET 127 Cb -0.01 0.42 0.22 0.00 -1.53 0.00 0.00 34.83 33.93 1e9i s MET 127 CO 0.80 -0.33 1.07 -2.14 -2.03 0.00 0.00 175.02 172.39 1e9i s PRO 128 N -2.76 -0.04 0.18 3.16 0.02 -1.26 -4.20 135.00 130.10 1e9i s PRO 128 Ca -0.03 0.93 -0.09 0.00 0.02 0.00 0.00 61.00 61.82 1e9i s PRO 128 Cb -0.00 -1.65 0.06 0.00 0.02 0.00 0.00 34.50 32.93 1e9i s PRO 128 CO -0.04 -3.16 1.63 1.25 -0.33 0.00 0.00 177.00 176.35 1e9i h LEU 129 N -2.22 1.06 -2.18 -5.54 5.85 -1.93 -2.47 115.31 107.88 1e9i h LEU 129 Ca -0.55 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 57.84 1e9i h LEU 129 Cb 1.31 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 1e9i h LEU 129 CO 0.50 1.12 -0.06 0.10 -0.34 0.00 0.00 178.44 179.76 1e9i h TYR 130 N 0.97 0.00 0.21 1.25 -0.00 -1.92 -0.06 116.97 117.43 1e9i h TYR 130 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 58.73 58.55 1e9i h TYR 130 Cb 0.59 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.34 1e9i h TYR 130 CO 0.04 0.06 -1.63 1.49 -0.00 0.00 0.00 178.16 178.12 1e9i h GLU 131 N 0.00 0.45 -0.51 0.10 4.81 -1.83 -3.03 114.58 114.57 1e9i h GLU 131 Ca -0.00 -0.77 -0.08 0.00 -0.13 0.00 0.00 59.36 58.38 1e9i h GLU 131 Cb 0.23 0.29 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1e9i h GLU 131 CO 0.01 1.36 -0.01 1.25 -0.73 0.00 0.00 179.01 180.89 1e9i h HIS 132 N 0.12 1.00 -0.59 0.92 2.76 -0.96 -2.50 115.15 115.91 1e9i h HIS 132 Ca -0.30 -0.18 -0.01 0.00 -2.20 0.00 0.00 60.37 57.68 1e9i h HIS 132 Cb 2.13 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 30.80 1e9i h HIS 132 CO 0.11 0.93 0.34 0.82 -1.30 0.00 0.00 177.93 178.83 1e9i h ILE 133 N 0.78 1.18 -0.97 6.26 2.04 -1.14 -0.78 117.51 124.87 1e9i h ILE 133 Ca 0.14 -0.45 0.07 0.00 1.00 0.00 0.00 64.86 65.63 1e9i h ILE 133 Cb 0.54 0.41 -0.07 0.00 -0.74 0.00 0.00 36.82 36.96 1e9i h ILE 133 CO 0.03 0.20 0.63 0.00 0.00 0.00 0.00 178.15 179.00 1e9i h ALA 134 N 1.16 1.46 -0.16 1.87 0.00 -1.38 -0.30 119.26 121.91 1e9i h ALA 134 Ca 0.21 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1e9i h ALA 134 Cb 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1e9i h ALA 134 CO -0.04 0.39 -0.16 0.93 0.00 0.00 0.00 179.25 180.37 1e9i h GLU 135 N 1.11 0.40 -0.22 0.00 5.08 -0.97 0.15 114.58 120.13 1e9i h GLU 135 Ca 0.43 -0.21 0.06 0.00 -1.00 0.00 0.00 59.36 58.64 1e9i h GLU 135 Cb 0.22 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1e9i h GLU 135 CO -0.17 0.77 0.17 -0.07 -1.00 0.00 0.00 179.01 178.70 1e9i h LEU 136 N 0.04 0.00 0.00 1.33 3.38 -0.52 0.30 115.31 119.84 1e9i h LEU 136 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1e9i h LEU 136 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1e9i h LEU 136 CO 0.04 0.00 -0.19 -1.13 0.09 0.00 0.00 178.44 177.25 1e9i h ASN 137 N 0.00 0.00 0.00 -0.43 -0.00 -0.79 -3.47 115.58 110.89 1e9i h ASN 137 Ca 0.10 -0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.39 1e9i h ASN 137 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.76 1e9i h ASN 137 CO -0.00 0.01 0.00 0.61 -0.00 0.00 0.00 177.43 178.05 1e9i n GLY 138 N 1.17 0.67 2.25 1.57 0.00 0.11 -5.00 105.19 105.96 1e9i n GLY 138 Ca 0.04 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 1e9i n GLY 138 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1e9i n THR 139 N -2.57 0.09 0.00 2.61 -2.24 0.45 -5.00 114.28 107.62 1e9i n THR 139 Ca 0.00 -4.33 0.00 0.00 -2.27 0.00 0.00 64.05 57.45 1e9i n THR 139 Cb 0.00 -1.97 0.00 0.00 -2.10 0.00 0.00 70.33 66.26 1e9i n THR 139 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1e9i n PRO 140 N 1.25 0.00 0.00 -0.78 -0.04 -1.17 -2.98 135.00 131.27 1e9i n PRO 140 Ca 0.23 0.65 0.10 0.00 -0.04 0.00 0.00 63.50 64.44 1e9i n PRO 140 Cb 0.50 -1.31 0.53 0.00 -0.04 0.00 0.00 33.50 33.18 1e9i n PRO 140 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1e9i n GLY 141 N -0.94 -0.99 3.55 0.55 0.00 -1.26 -4.70 105.19 101.41 1e9i n GLY 141 Ca 0.00 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 1e9i n GLY 141 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1e9i s LYS 142 N -2.58 2.95 0.40 1.61 2.47 -1.16 -4.96 119.74 118.48 1e9i s LYS 142 Ca 0.20 -0.03 0.05 0.00 -1.56 0.00 0.00 55.97 54.63 1e9i s LYS 142 Cb 0.14 -4.50 -0.06 0.00 -1.46 0.00 0.00 37.83 31.95 1e9i s LYS 142 CO 0.32 -2.52 0.03 0.71 0.16 0.00 0.00 175.35 174.05 1e9i s TYR 143 N 7.41 2.22 -0.29 4.03 2.02 -1.26 -4.46 117.35 127.02 1e9i s TYR 143 Ca 0.52 -0.83 -0.27 0.00 -0.37 0.00 0.00 57.07 56.12 1e9i s TYR 143 Cb -0.09 -1.57 0.19 0.00 -0.40 0.00 0.00 41.96 40.10 1e9i s TYR 143 CO 0.12 0.24 1.41 -1.54 -1.57 0.00 0.00 175.55 174.21 1e9i s SER 144 N -3.65 -0.04 -0.31 2.29 1.04 -1.26 -4.44 113.70 107.33 1e9i s SER 144 Ca 0.31 0.06 -0.20 0.00 0.48 0.00 0.00 55.95 56.60 1e9i s SER 144 Cb 0.08 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 66.24 1e9i s SER 144 CO 0.15 -0.02 0.60 -0.04 0.98 0.00 0.00 173.24 174.91 1e9i s MET 145 N -0.48 3.85 0.34 4.02 1.00 -0.38 -4.31 119.30 123.34 1e9i s MET 145 Ca 0.08 0.20 -0.28 0.00 0.00 0.00 0.00 55.69 55.69 1e9i s MET 145 Cb -0.03 -3.74 -0.12 0.00 0.00 0.00 0.00 34.83 30.94 1e9i s MET 145 CO -0.12 -0.58 1.36 -0.35 0.00 0.00 0.00 175.02 175.33 1e9i n PRO 146 N 5.84 2.28 -2.69 2.03 -0.04 -1.26 -4.47 135.00 136.70 1e9i n PRO 146 Ca -0.02 0.80 -0.43 0.00 -0.04 0.00 0.00 63.50 63.81 1e9i n PRO 146 Cb 0.49 -2.43 -0.02 0.00 -0.04 0.00 0.00 33.50 31.49 1e9i n PRO 146 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1e9i s VAL 147 N -0.99 4.71 0.03 0.52 1.01 0.98 -4.71 120.40 121.96 1e9i s VAL 147 Ca 0.56 1.98 -0.20 0.00 0.00 0.00 0.00 61.98 64.32 1e9i s VAL 147 Cb -0.55 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 31.48 1e9i s VAL 147 CO 0.61 -0.14 0.59 -2.16 0.00 0.00 0.00 175.10 174.00 1e9i s PRO 148 N 2.97 4.27 -0.40 2.72 0.04 -1.26 -2.06 135.00 141.28 1e9i s PRO 148 Ca 0.44 0.74 -0.07 0.00 0.04 0.00 0.00 61.00 62.15 1e9i s PRO 148 Cb -0.16 -3.29 0.08 0.00 0.04 0.00 0.00 34.50 31.17 1e9i s PRO 148 CO 0.08 0.49 0.21 0.00 0.04 0.00 0.00 177.00 177.82 1e9i s MET 149 N -0.62 2.45 -0.17 4.56 0.23 -0.93 -4.02 119.30 120.80 1e9i s MET 149 Ca 0.30 -1.51 -0.19 0.00 -1.03 0.00 0.00 55.69 53.27 1e9i s MET 149 Cb -0.19 -3.65 -0.03 0.00 -1.53 0.00 0.00 34.83 29.42 1e9i s MET 149 CO 0.18 -0.93 0.52 -1.64 -2.03 0.00 0.00 175.02 171.12 1e9i s MET 150 N 1.34 4.24 0.31 3.16 -1.94 0.70 -4.49 119.30 122.61 1e9i s MET 150 Ca 0.03 0.45 -0.29 0.00 -1.71 0.00 0.00 55.69 54.17 1e9i s MET 150 Cb -0.22 -3.53 -0.12 0.00 2.01 0.00 0.00 34.83 32.97 1e9i s MET 150 CO 0.00 -0.07 1.47 -1.71 -0.01 0.00 0.00 175.02 174.70 1e9i n ASN 151 N 4.49 3.37 0.00 3.03 5.15 -1.16 -1.01 115.26 129.13 1e9i n ASN 151 Ca -0.05 1.17 0.00 0.00 -0.60 0.00 0.00 54.58 55.10 1e9i n ASN 151 Cb 0.51 -1.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.22 1e9i n ASN 151 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1e9i n ILE 152 N 1.39 0.00 -4.61 -1.44 0.13 0.64 -3.93 119.36 111.54 1e9i n ILE 152 Ca 0.07 0.00 -0.25 0.00 -1.10 0.00 0.00 62.75 61.47 1e9i n ILE 152 Cb 0.36 -0.19 -0.17 0.00 -0.84 0.00 0.00 39.64 38.80 1e9i n ILE 152 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 1e9i s ILE 153 N -1.32 1.16 -0.02 9.51 -1.09 -1.01 -1.94 121.20 126.49 1e9i s ILE 153 Ca 0.00 -0.50 0.02 0.00 -2.23 0.00 0.00 60.65 57.94 1e9i s ILE 153 Cb 0.00 -1.06 -0.03 0.00 -1.58 0.00 0.00 42.46 39.79 1e9i s ILE 153 CO 0.00 0.36 -0.03 0.20 -1.23 0.00 0.00 174.94 174.24 1e9i s ASN 154 N 0.65 4.92 0.00 3.58 -0.87 0.11 0.45 114.94 123.78 1e9i s ASN 154 Ca -0.15 -0.04 0.00 0.00 -1.57 0.00 0.00 52.86 51.11 1e9i s ASN 154 Cb -0.16 -1.25 0.00 0.00 -0.02 0.00 0.00 41.25 39.82 1e9i s ASN 154 CO 0.04 0.30 0.00 0.61 -2.57 0.00 0.00 177.10 175.48 1e9i n GLY 155 N 1.64 4.66 7.00 0.66 0.00 0.03 -4.66 105.19 114.52 1e9i n GLY 155 Ca -0.16 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 3.03 0.23 -0.02 0.00 0.20 -1.17 105.19 107.46 1e9i n GLY 156 Ca 0.00 -0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.07 1e9i n GLY 156 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1e9i h GLU 157 N 0.00 0.00 -0.39 1.61 4.39 -1.89 -2.92 114.58 115.38 1e9i h GLU 157 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1e9i h GLU 157 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1e9i h GLU 157 CO 0.00 0.00 0.00 0.72 -1.16 0.00 0.00 179.01 178.57 1e9i n HIS 158 N -2.83 0.52 -3.87 4.33 8.25 -0.32 -4.93 115.22 116.38 1e9i n HIS 158 Ca 0.02 -0.26 -0.08 0.00 -0.26 0.00 0.00 57.72 57.14 1e9i n HIS 158 Cb 0.31 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.41 1e9i n HIS 158 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1e9i s ALA 159 N -1.51 -0.83 -0.57 -1.41 0.00 -1.10 -4.59 121.76 111.74 1e9i s ALA 159 Ca 0.25 -0.60 0.07 0.00 0.00 0.00 0.00 51.96 51.68 1e9i s ALA 159 Cb 0.13 0.82 0.27 0.00 0.00 0.00 0.00 23.12 24.34 1e9i s ALA 159 CO 0.17 -0.99 0.73 -3.47 0.00 0.00 0.00 175.76 172.20 1e9i n ASP 160 N -0.86 3.04 -1.85 0.00 2.03 -1.26 -4.61 116.55 113.05 1e9i n ASP 160 Ca -0.05 -3.31 -0.07 0.00 0.52 0.00 0.00 54.79 51.87 1e9i n ASP 160 Cb 0.60 -0.65 -0.02 0.00 -0.72 0.00 0.00 41.12 40.33 1e9i n ASP 160 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1e9i n ASN 161 N 0.78 -0.39 -2.61 1.67 0.23 -1.26 -4.68 115.26 109.00 1e9i n ASN 161 Ca 0.28 -1.82 -0.34 0.00 -0.53 0.00 0.00 54.58 52.17 1e9i n ASN 161 Cb 0.44 0.81 0.02 0.00 -2.08 0.00 0.00 39.78 38.97 1e9i n ASN 161 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1e9i n ASN 162 N -2.26 7.18 -4.19 0.53 5.15 0.37 -4.82 115.26 117.22 1e9i n ASN 162 Ca 0.02 -3.59 -0.33 0.00 -0.60 0.00 0.00 54.58 50.08 1e9i n ASN 162 Cb 0.24 -1.10 -0.16 0.00 -0.53 0.00 0.00 39.78 38.23 1e9i n ASN 162 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1e9i s VAL 163 N -4.01 2.16 -0.07 3.44 1.01 -1.26 -3.20 120.40 118.46 1e9i s VAL 163 Ca 0.54 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 61.40 1e9i s VAL 163 Cb 0.42 -1.87 -0.29 0.00 0.00 0.00 0.00 36.38 34.64 1e9i s VAL 163 CO -0.26 0.54 0.70 0.44 0.00 0.00 0.00 175.10 176.53 1e9i h ASP 164 N 7.28 0.45 -2.02 3.32 3.32 -1.93 0.57 116.42 127.40 1e9i h ASP 164 Ca -0.32 -0.89 -0.58 0.00 0.02 0.00 0.00 57.03 55.26 1e9i h ASP 164 Cb 1.19 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.60 1e9i h ASP 164 CO 0.55 1.56 1.31 -0.38 -1.72 0.00 0.00 179.24 180.57 1e9i n ILE 165 N -3.96 0.53 -0.31 0.35 2.08 -1.26 -3.52 119.36 113.27 1e9i n ILE 165 Ca -0.21 -0.26 0.21 0.00 0.56 0.00 0.00 62.75 63.05 1e9i n ILE 165 Cb 0.90 -2.24 0.48 0.00 -0.75 0.00 0.00 39.64 38.03 1e9i n ILE 165 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 1e9i h GLN 166 N 12.02 0.44 -1.88 0.38 4.15 -1.45 -3.08 115.11 125.70 1e9i h GLN 166 Ca -0.44 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.95 1e9i h GLN 166 Cb 1.26 -0.10 -0.23 0.00 0.21 0.00 0.00 27.48 28.62 1e9i h GLN 166 CO 0.96 0.29 0.21 -1.83 -1.93 0.00 0.00 178.83 176.53 1e9i s GLU 167 N -5.53 0.71 -0.16 1.69 -1.05 -1.15 -0.79 118.70 112.42 1e9i s GLU 167 Ca -0.09 0.92 -0.06 0.00 -0.15 0.00 0.00 54.97 55.59 1e9i s GLU 167 Cb 0.25 0.31 -0.04 0.00 -0.44 0.00 0.00 34.13 34.22 1e9i s GLU 167 CO 0.80 -0.10 0.02 -0.06 0.95 0.00 0.00 175.26 176.87 1e9i s PHE 168 N 0.57 3.17 0.27 4.83 0.08 0.17 -1.58 117.98 125.49 1e9i s PHE 168 Ca -0.01 -0.04 0.10 0.00 0.12 0.00 0.00 56.93 57.10 1e9i s PHE 168 Cb -0.05 -2.00 -0.05 0.00 -0.57 0.00 0.00 43.02 40.34 1e9i s PHE 168 CO -0.05 0.13 -0.16 -1.64 -0.10 0.00 0.00 175.22 173.41 1e9i s MET 169 N 0.21 1.61 0.05 0.44 -1.94 0.48 -0.26 119.30 119.89 1e9i s MET 169 Ca 0.02 -1.75 0.08 0.00 -1.71 0.00 0.00 55.69 52.33 1e9i s MET 169 Cb -0.13 -1.55 -0.03 0.00 2.01 0.00 0.00 34.83 35.14 1e9i s MET 169 CO 0.01 0.24 -0.24 0.96 -0.01 0.00 0.00 175.02 175.98 1e9i s ILE 170 N -2.68 1.93 -0.24 2.53 -4.36 -0.18 -1.86 121.20 116.33 1e9i s ILE 170 Ca 0.29 -1.33 0.01 0.00 -0.26 0.00 0.00 60.65 59.35 1e9i s ILE 170 Cb -0.02 -1.66 0.06 0.00 1.25 0.00 0.00 42.46 42.09 1e9i s ILE 170 CO 0.13 0.27 -0.04 -1.10 0.24 0.00 0.00 174.94 174.44 1e9i s GLN 171 N -1.28 1.55 -0.74 0.37 -0.21 0.36 -0.22 119.66 119.50 1e9i s GLN 171 Ca 0.10 -1.03 -0.08 0.00 0.02 0.00 0.00 55.36 54.37 1e9i s GLN 171 Cb -0.09 -2.58 -0.07 0.00 1.00 0.00 0.00 33.01 31.26 1e9i s GLN 171 CO 0.02 -0.63 1.91 -2.30 -2.12 0.00 0.00 175.29 172.17 1e9i n PRO 172 N 4.67 1.65 0.26 2.91 -0.02 -1.26 -1.52 135.00 141.69 1e9i n PRO 172 Ca -0.11 -1.38 0.12 0.00 -2.02 0.00 0.00 63.50 60.11 1e9i n PRO 172 Cb 0.44 -2.47 0.74 0.00 -0.02 0.00 0.00 33.50 32.18 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 3.73 0.62 0.00 -1.45 -1.51 -1.73 -2.49 116.25 113.42 1e9i h VAL 173 Ca 0.41 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 1e9i h VAL 173 Cb 0.24 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 1e9i h VAL 173 CO 1.49 0.10 0.00 0.61 -1.23 0.00 0.00 177.57 178.54 1e9i n GLY 174 N -0.84 -1.40 3.73 5.19 0.00 0.11 -4.26 105.19 107.73 1e9i n GLY 174 Ca -0.02 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1e9i n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9i s ALA 175 N -3.27 2.06 -0.43 4.61 0.00 -0.94 -4.96 121.76 118.82 1e9i s ALA 175 Ca 0.06 0.59 0.14 0.00 0.00 0.00 0.00 51.96 52.74 1e9i s ALA 175 Cb 0.10 -3.39 -0.17 0.00 0.00 0.00 0.00 23.12 19.66 1e9i s ALA 175 CO 0.45 -1.95 0.49 1.63 0.00 0.00 0.00 175.76 176.37 1e9i n LYS 176 N -3.24 1.80 -3.89 0.00 5.02 -1.26 -4.77 118.16 111.82 1e9i n LYS 176 Ca 0.11 -0.04 -0.10 0.00 -2.02 0.00 0.00 58.31 56.26 1e9i n LYS 176 Cb 0.52 -1.21 -0.09 0.00 -0.02 0.00 0.00 35.03 34.23 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 -2.52 0.12 0.45 -0.18 -4.23 -1.26 -4.35 115.64 103.67 1e9i s THR 177 Ca 0.02 -0.98 0.24 0.00 -1.18 0.00 0.00 61.69 59.79 1e9i s THR 177 Cb 0.10 -0.87 0.27 0.00 1.34 0.00 0.00 72.50 73.35 1e9i s THR 177 CO 0.57 -0.54 2.08 1.62 -0.54 0.00 0.00 174.62 177.81 1e9i h VAL 178 N 3.62 0.71 -0.15 2.29 3.04 -1.92 -1.61 116.25 122.24 1e9i h VAL 178 Ca -0.32 -0.48 -0.01 0.00 -1.01 0.00 0.00 66.70 64.88 1e9i h VAL 178 Cb 1.19 1.29 -0.01 0.00 -2.01 0.00 0.00 31.29 31.75 1e9i h VAL 178 CO 0.49 0.12 0.05 0.50 -1.01 0.00 0.00 177.57 177.72 1e9i h LYS 179 N 0.00 0.23 -0.52 4.17 3.64 -1.95 -0.55 116.57 121.59 1e9i h LYS 179 Ca -0.00 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1e9i h LYS 179 Cb 0.28 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1e9i h LYS 179 CO 0.02 0.34 0.09 1.49 -2.27 0.00 0.00 179.45 179.12 1e9i h GLU 180 N 0.08 0.82 -0.17 1.90 4.81 -1.80 -2.45 114.58 117.77 1e9i h GLU 180 Ca 0.05 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1e9i h GLU 180 Cb 0.20 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1e9i h GLU 180 CO -0.00 0.76 0.10 0.00 -0.73 0.00 0.00 179.01 179.14 1e9i h ALA 181 N 1.32 0.21 -0.79 2.92 0.00 -1.00 -0.86 119.26 121.06 1e9i h ALA 181 Ca 0.17 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1e9i h ALA 181 Cb 0.34 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1e9i h ALA 181 CO 0.00 -0.28 0.52 0.82 0.00 0.00 0.00 179.25 180.31 1e9i h ILE 182 N 0.20 1.18 -0.18 0.00 2.04 -0.86 -1.00 117.51 118.88 1e9i h ILE 182 Ca 0.06 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1e9i h ILE 182 Cb 0.02 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 1e9i h ILE 182 CO -0.01 0.19 0.02 -0.09 0.00 0.00 0.00 178.15 178.25 1e9i h ARG 183 N 1.03 0.31 -0.67 2.37 2.43 -0.97 -1.24 114.38 117.65 1e9i h ARG 183 Ca 0.30 -0.09 0.05 0.00 -0.81 0.00 0.00 59.98 59.43 1e9i h ARG 183 Cb -0.07 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.40 1e9i h ARG 183 CO -0.07 0.49 0.38 0.52 -1.51 0.00 0.00 179.97 179.78 1e9i h MET 184 N 0.08 0.69 -0.74 0.20 2.86 -0.66 0.03 114.93 117.39 1e9i h MET 184 Ca 0.05 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 1e9i h MET 184 Cb 0.34 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1e9i h MET 184 CO 0.01 0.45 0.25 0.78 1.06 0.00 0.00 176.91 179.46 1e9i h GLY 185 N 0.71 1.22 0.91 8.32 0.00 -1.05 -1.57 103.07 111.61 1e9i h GLY 185 Ca 0.29 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1e9i h GLY 185 CO -0.17 0.66 0.07 0.23 0.00 0.00 0.00 176.54 177.33 1e9i h SER 186 N 1.10 0.18 -0.47 0.19 0.87 -0.35 -0.14 113.55 114.93 1e9i h SER 186 Ca 0.24 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1e9i h SER 186 Cb 0.28 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1e9i h SER 186 CO -0.01 0.24 0.26 -0.33 -0.53 0.00 0.00 176.83 176.45 1e9i h GLU 187 N 0.10 0.65 -0.61 2.24 5.08 -0.82 -1.21 114.58 120.01 1e9i h GLU 187 Ca 0.05 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1e9i h GLU 187 Cb 0.11 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1e9i h GLU 187 CO -0.01 0.52 0.15 0.28 -1.00 0.00 0.00 179.01 178.95 1e9i h VAL 188 N 0.62 1.25 -0.14 3.13 2.07 -1.23 -1.04 116.25 120.90 1e9i h VAL 188 Ca 0.16 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 66.81 1e9i h VAL 188 Cb 0.05 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 1e9i h VAL 188 CO -0.03 0.34 -0.20 0.15 0.02 0.00 0.00 177.57 177.85 1e9i h PHE 189 N 0.89 -0.53 -0.24 1.57 3.57 -0.62 0.15 116.94 121.73 1e9i h PHE 189 Ca 0.19 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 1e9i h PHE 189 Cb 0.36 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1e9i h PHE 189 CO 0.03 -0.28 -0.22 0.45 -2.23 0.00 0.00 178.31 176.05 1e9i h HIS 190 N -0.25 0.49 -0.19 0.41 3.86 -1.03 -2.82 115.15 115.61 1e9i h HIS 190 Ca 0.10 -0.09 -0.13 0.00 -1.16 0.00 0.00 60.37 59.09 1e9i h HIS 190 Cb 0.41 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1e9i h HIS 190 CO -0.32 0.64 -0.42 0.45 0.86 0.00 0.00 177.93 179.14 1e9i h HIS 191 N 0.40 0.54 -0.65 2.45 3.86 -0.47 -2.90 115.15 118.37 1e9i h HIS 191 Ca 0.06 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.08 1e9i h HIS 191 Cb 0.61 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.94 1e9i h HIS 191 CO 0.02 0.81 0.27 1.25 0.86 0.00 0.00 177.93 181.14 1e9i h LEU 192 N 0.37 0.89 -1.33 2.43 5.85 -0.50 -1.84 115.31 121.18 1e9i h LEU 192 Ca 0.03 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.66 1e9i h LEU 192 Cb 0.90 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.65 1e9i h LEU 192 CO 0.08 0.81 0.51 0.00 -0.34 0.00 0.00 178.44 179.49 1e9i h ALA 193 N 1.12 1.69 -0.55 1.25 0.00 -1.34 0.98 119.26 122.42 1e9i h ALA 193 Ca 0.22 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1e9i h ALA 193 Cb 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1e9i h ALA 193 CO -0.02 0.18 -0.05 0.87 0.00 0.00 0.00 179.25 180.23 1e9i h LYS 194 N 0.79 0.98 -0.36 0.00 1.57 -1.17 -1.21 116.57 117.18 1e9i h LYS 194 Ca 0.34 -0.33 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 1e9i h LYS 194 Cb 0.30 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1e9i h LYS 194 CO -0.12 1.00 -0.38 0.28 -0.57 0.00 0.00 179.45 179.66 1e9i h VAL 195 N 0.89 1.28 -0.27 0.50 2.07 -0.45 -2.38 116.25 117.89 1e9i h VAL 195 Ca 0.15 -1.55 -0.12 0.00 0.82 0.00 0.00 66.70 66.00 1e9i h VAL 195 Cb 0.59 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1e9i h VAL 195 CO 0.04 0.51 -0.35 -0.07 0.02 0.00 0.00 177.57 177.72 1e9i h LEU 196 N 0.70 0.61 -0.38 2.57 3.38 -0.70 -2.47 115.31 119.03 1e9i h LEU 196 Ca 0.06 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.65 1e9i h LEU 196 Cb 0.95 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1e9i h LEU 196 CO 0.09 0.90 -0.26 0.11 0.09 0.00 0.00 178.44 179.37 1e9i h LYS 197 N 0.49 0.84 0.00 1.13 1.57 -1.16 0.28 116.57 119.73 1e9i h LYS 197 Ca 0.05 -0.40 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 1e9i h LYS 197 Cb 0.83 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 1e9i h LYS 197 CO 0.07 1.04 -0.09 0.00 -0.57 0.00 0.00 179.45 179.90 1e9i h ALA 198 N 0.78 1.56 -0.31 3.86 0.00 -1.32 0.17 119.26 124.00 1e9i h ALA 198 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1e9i h ALA 198 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1e9i h ALA 198 CO 0.07 0.12 0.00 1.63 0.00 0.00 0.00 179.25 181.07 1e9i n LYS 199 N -4.01 1.89 -3.20 0.00 5.02 -0.94 -4.92 118.16 112.00 1e9i n LYS 199 Ca -0.02 -1.37 -0.21 0.00 -2.02 0.00 0.00 58.31 54.69 1e9i n LYS 199 Cb 0.18 -1.36 0.05 0.00 -0.02 0.00 0.00 35.03 33.88 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 1.16 -0.38 3.78 0.72 0.00 0.59 -5.01 105.19 106.05 1e9i n GLY 200 Ca 0.15 0.09 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 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 -5.87 2.63 0.09 1.61 -1.94 0.97 -5.01 119.30 111.79 1e9i s MET 201 Ca 0.40 -1.29 -0.30 0.00 -1.71 0.00 0.00 55.69 52.78 1e9i s MET 201 Cb -0.17 -2.38 -0.06 0.00 2.01 0.00 0.00 34.83 34.23 1e9i s MET 201 CO 0.49 0.25 1.13 1.21 -0.01 0.00 0.00 175.02 178.09 1e9i s ASN 202 N -3.85 7.20 0.00 3.03 2.47 -1.26 -4.32 114.94 118.20 1e9i s ASN 202 Ca 0.36 1.98 0.17 0.00 0.42 0.00 0.00 52.86 55.79 1e9i s ASN 202 Cb -0.06 -2.59 0.47 0.00 -1.45 0.00 0.00 41.25 37.63 1e9i s ASN 202 CO 0.24 -0.34 1.39 0.35 -3.72 0.00 0.00 177.10 175.02 1e9i n THR 203 N 3.36 0.94 -2.04 -5.21 -2.24 -1.26 -4.29 114.28 103.54 1e9i n THR 203 Ca 0.06 -0.97 -0.42 0.00 -2.27 0.00 0.00 64.05 60.45 1e9i n THR 203 Cb 0.47 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 1e9i n THR 203 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1e9i s ALA 204 N -1.03 3.53 1.22 6.98 0.00 -1.26 -4.92 121.76 126.27 1e9i s ALA 204 Ca 0.36 0.81 -0.15 0.00 0.00 0.00 0.00 51.96 52.98 1e9i s ALA 204 Cb 0.19 -3.77 0.28 0.00 0.00 0.00 0.00 23.12 19.82 1e9i s ALA 204 CO 0.25 -1.53 0.82 1.33 0.00 0.00 0.00 175.76 176.63 1e9i n VAL 205 N 5.72 0.00 -1.87 0.00 0.24 -1.26 -4.39 118.33 116.77 1e9i n VAL 205 Ca 0.18 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 1e9i n VAL 205 Cb 0.43 -0.93 0.00 0.00 -1.47 0.00 0.00 33.84 31.88 1e9i n VAL 205 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1e9i n GLY 206 N 1.33 4.44 0.22 7.63 0.00 0.79 -4.92 105.19 114.68 1e9i n GLY 206 Ca 0.03 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 0.23 -0.34 1.61 3.32 -1.93 -2.91 116.42 116.39 1e9i h ASP 207 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1e9i h ASP 207 Cb 0.00 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1e9i h ASP 207 CO 0.00 0.51 0.00 -0.62 -1.72 0.00 0.00 179.24 177.41 1e9i n GLU 208 N -4.14 2.41 -0.25 3.56 1.02 -1.26 -4.94 120.64 117.04 1e9i n GLU 208 Ca -0.01 -2.12 0.00 0.00 -0.02 0.00 0.00 57.16 55.00 1e9i n GLU 208 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 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 1.46 1.31 3.96 0.62 0.00 -1.10 -0.32 105.19 111.11 1e9i n GLY 209 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.81 1.76 0.07 -0.02 0.00 -1.26 -4.48 107.32 101.58 1e9i s GLY 210 Ca 0.00 -1.38 -0.05 0.00 0.00 0.00 0.00 44.72 43.29 1e9i s GLY 210 CO 0.00 -0.73 0.31 -0.19 0.00 0.00 0.00 173.10 172.49 1e9i s TYR 211 N -3.52 3.53 -0.43 1.90 2.02 -0.82 -0.15 117.35 119.88 1e9i s TYR 211 Ca 0.69 0.53 0.10 0.00 -0.37 0.00 0.00 57.07 58.02 1e9i s TYR 211 Cb -0.05 -1.97 0.39 0.00 -0.40 0.00 0.00 41.96 39.92 1e9i s TYR 211 CO 0.49 0.53 0.92 0.00 -1.57 0.00 0.00 175.55 175.92 1e9i n ALA 212 N 0.56 3.69 -1.17 3.71 0.00 -1.26 -0.71 120.51 125.33 1e9i n ALA 212 Ca -0.06 -3.90 -0.32 0.00 0.00 0.00 0.00 53.44 49.15 1e9i n ALA 212 Cb 0.52 -0.80 0.11 0.00 0.00 0.00 0.00 19.45 19.28 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 -3.10 1.97 -1.32 0.00 0.04 -1.26 -4.67 135.00 126.67 1e9i s PRO 213 Ca 0.41 1.48 -0.15 0.00 0.04 0.00 0.00 61.00 62.78 1e9i s PRO 213 Cb 0.36 -1.84 0.10 0.00 0.04 0.00 0.00 34.50 33.16 1e9i s PRO 213 CO -0.09 -1.91 1.81 -1.71 0.04 0.00 0.00 177.00 175.14 1e9i n ASN 214 N -3.30 4.77 -4.77 6.66 5.15 -1.26 -4.68 115.26 117.81 1e9i n ASN 214 Ca 0.11 -2.94 -0.39 0.00 -0.60 0.00 0.00 54.58 50.77 1e9i n ASN 214 Cb 0.52 -1.65 -0.06 0.00 -0.53 0.00 0.00 39.78 38.05 1e9i n ASN 214 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1e9i s LEU 215 N 2.61 4.52 0.00 1.20 1.43 -1.26 -4.86 118.68 122.31 1e9i s LEU 215 Ca 0.48 1.77 0.27 0.00 -1.03 0.00 0.00 54.13 55.62 1e9i s LEU 215 Cb 0.06 -3.62 1.27 0.00 0.03 0.00 0.00 46.19 43.92 1e9i s LEU 215 CO 0.01 0.10 1.89 0.61 0.23 0.00 0.00 176.35 179.19 1e9i n GLY 216 N 1.19 -1.25 3.72 -3.19 0.00 -1.26 -0.48 105.19 103.91 1e9i n GLY 216 Ca -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 1e9i n GLY 216 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1e9i s SER 217 N -2.72 -0.13 0.14 1.61 1.04 -1.19 -4.70 113.70 107.75 1e9i s SER 217 Ca 0.21 -0.33 -0.15 0.00 0.48 0.00 0.00 55.95 56.17 1e9i s SER 217 Cb 0.18 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.69 1e9i s SER 217 CO 0.43 -0.71 1.66 0.78 0.98 0.00 0.00 173.24 176.38 1e9i h ASN 218 N 2.00 0.66 -0.83 7.02 2.35 -1.63 -2.84 115.58 122.31 1e9i h ASN 218 Ca -0.26 -0.21 0.10 0.00 -0.55 0.00 0.00 56.30 55.38 1e9i h ASN 218 Cb 1.22 -0.17 -0.08 0.00 0.05 0.00 0.00 38.32 39.34 1e9i h ASN 218 CO 0.27 0.70 0.46 0.00 -1.65 0.00 0.00 177.43 177.21 1e9i h ALA 219 N 0.99 1.19 -0.90 -0.83 0.00 -1.94 -1.29 119.26 116.48 1e9i h ALA 219 Ca 0.14 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1e9i h ALA 219 Cb 0.28 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1e9i h ALA 219 CO -0.00 0.06 0.50 1.49 0.00 0.00 0.00 179.25 181.30 1e9i h GLU 220 N 0.76 1.26 -0.68 0.00 4.81 -1.91 0.23 114.58 119.05 1e9i h GLU 220 Ca 0.41 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1e9i h GLU 220 Cb 0.41 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1e9i h GLU 220 CO -0.27 0.92 0.42 0.00 -0.73 0.00 0.00 179.01 179.35 1e9i h ALA 221 N 1.27 0.87 0.00 2.92 0.00 -1.11 0.30 119.26 123.51 1e9i h ALA 221 Ca 0.32 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1e9i h ALA 221 Cb 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1e9i h ALA 221 CO -0.05 0.33 -0.45 -0.07 0.00 0.00 0.00 179.25 179.01 1e9i h LEU 222 N 0.93 0.00 0.05 0.00 3.38 -0.58 -2.89 115.31 116.20 1e9i h LEU 222 Ca 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1e9i h LEU 222 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1e9i h LEU 222 CO -0.05 0.45 -0.03 0.00 0.09 0.00 0.00 178.44 178.91 1e9i h ALA 223 N 1.55 -0.07 -0.69 1.53 0.00 0.49 -2.23 119.26 119.83 1e9i h ALA 223 Ca -0.00 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.69 1e9i h ALA 223 Cb 0.85 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1e9i h ALA 223 CO 0.06 -0.24 0.46 -0.39 0.00 0.00 0.00 179.25 179.14 1e9i h VAL 224 N -0.68 1.00 -0.33 0.00 -1.51 -1.00 -0.23 116.25 113.50 1e9i h VAL 224 Ca -0.01 -0.24 -0.11 0.00 -1.23 0.00 0.00 66.70 65.12 1e9i h VAL 224 Cb 0.58 0.25 -0.01 0.00 -2.13 0.00 0.00 31.29 29.98 1e9i h VAL 224 CO 0.01 0.13 -0.21 0.40 -1.23 0.00 0.00 177.57 176.67 1e9i h ILE 225 N 0.69 1.29 -0.73 7.19 2.04 -1.54 -2.05 117.51 124.41 1e9i h ILE 225 Ca 0.30 -1.35 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 1e9i h ILE 225 Cb 0.30 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1e9i h ILE 225 CO -0.10 0.44 0.29 0.00 0.00 0.00 0.00 178.15 178.78 1e9i h ALA 226 N 0.76 0.95 -0.50 1.87 0.00 -0.66 -1.94 119.26 119.73 1e9i h ALA 226 Ca 0.07 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1e9i h ALA 226 Cb 0.76 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1e9i h ALA 226 CO 0.06 0.58 0.02 1.49 0.00 0.00 0.00 179.25 181.40 1e9i h GLU 227 N 1.06 0.83 0.22 0.00 4.81 -1.01 -2.80 114.58 117.69 1e9i h GLU 227 Ca 0.24 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1e9i h GLU 227 Cb 0.22 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1e9i h GLU 227 CO -0.02 0.82 -0.11 0.00 -0.73 0.00 0.00 179.01 178.97 1e9i h ALA 228 N 1.25 -0.30 -0.95 2.92 0.00 -0.93 -1.14 119.26 120.11 1e9i h ALA 228 Ca 0.15 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.08 1e9i h ALA 228 Cb 0.43 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 1e9i h ALA 228 CO 0.02 -0.57 0.60 0.28 0.00 0.00 0.00 179.25 179.58 1e9i h VAL 229 N -0.49 0.82 -0.18 0.00 2.07 -1.31 -0.20 116.25 116.96 1e9i h VAL 229 Ca -0.03 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 1e9i h VAL 229 Cb 0.37 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1e9i h VAL 229 CO 0.05 0.14 -0.31 0.50 0.02 0.00 0.00 177.57 177.97 1e9i h LYS 230 N 0.77 0.52 0.00 1.57 3.64 -1.33 -0.85 116.57 120.89 1e9i h LYS 230 Ca 0.49 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1e9i h LYS 230 Cb 0.73 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1e9i h LYS 230 CO -0.25 0.93 -0.10 0.00 -2.27 0.00 0.00 179.45 177.75 1e9i h ALA 231 N 0.59 1.54 -0.00 5.00 0.00 -0.29 -0.22 119.26 125.87 1e9i h ALA 231 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1e9i h ALA 231 Cb 0.89 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1e9i h ALA 231 CO 0.07 0.12 -0.02 0.00 0.00 0.00 0.00 179.25 179.42 1e9i n ALA 232 N -2.38 2.65 -1.97 0.00 0.00 -0.17 -4.90 120.51 113.73 1e9i n ALA 232 Ca -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 53.44 53.18 1e9i n ALA 232 Cb 0.19 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 1.12 0.36 3.34 0.00 0.00 -0.09 -4.95 105.19 104.96 1e9i n GLY 233 Ca 0.20 -0.88 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.02 1.88 -0.20 1.61 2.02 -0.34 -5.03 117.35 115.28 1e9i s TYR 234 Ca 0.00 -0.45 -0.06 0.00 -0.37 0.00 0.00 57.07 56.18 1e9i s TYR 234 Cb 0.00 -0.93 -0.03 0.00 -0.40 0.00 0.00 41.96 40.59 1e9i s TYR 234 CO 0.00 0.36 0.04 -1.83 -1.57 0.00 0.00 175.55 172.54 1e9i s GLU 235 N -2.80 3.79 0.29 -0.62 -1.05 -1.26 -3.70 118.70 113.35 1e9i s GLU 235 Ca 0.17 -0.43 -0.30 0.00 -0.15 0.00 0.00 54.97 54.25 1e9i s GLU 235 Cb -0.06 -3.17 -0.11 0.00 -0.44 0.00 0.00 34.13 30.35 1e9i s GLU 235 CO 0.07 0.12 1.60 -0.51 0.95 0.00 0.00 175.26 177.49 1e9i s LEU 236 N 0.77 4.35 0.00 1.83 1.43 -1.26 -1.19 118.68 124.60 1e9i s LEU 236 Ca 0.02 2.94 0.00 0.00 -1.03 0.00 0.00 54.13 56.07 1e9i s LEU 236 Cb -0.14 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1e9i s LEU 236 CO 0.02 -0.92 0.00 0.61 0.23 0.00 0.00 176.35 176.29 1e9i n GLY 237 N 2.28 2.45 0.09 -3.19 0.00 0.23 -4.73 105.19 102.31 1e9i n GLY 237 Ca 0.09 -0.59 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 1e9i n GLY 237 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1e9i h LYS 238 N 0.00 0.00 0.12 1.61 3.11 -1.93 -3.43 116.57 116.05 1e9i h LYS 238 Ca 0.00 0.00 -0.33 0.00 -2.81 0.00 0.00 60.65 57.51 1e9i h LYS 238 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.22 1e9i h LYS 238 CO 0.00 0.56 -1.73 -0.44 -2.81 0.00 0.00 179.45 175.03 1e9i h ASP 239 N -1.00 0.40 -3.98 4.20 3.32 -1.44 -3.31 116.42 114.60 1e9i h ASP 239 Ca -0.19 -0.88 -0.52 0.00 0.02 0.00 0.00 57.03 55.46 1e9i h ASP 239 Cb 0.94 -0.13 -0.31 0.00 0.22 0.00 0.00 39.33 40.05 1e9i h ASP 239 CO -0.11 1.75 -0.82 -0.63 -1.72 0.00 0.00 179.24 177.70 1e9i s ILE 240 N -2.52 1.25 0.28 0.35 1.01 -1.20 -0.71 121.20 119.67 1e9i s ILE 240 Ca -0.21 -0.64 0.09 0.00 0.00 0.00 0.00 60.65 59.89 1e9i s ILE 240 Cb 0.06 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 1e9i s ILE 240 CO 0.76 0.36 0.01 0.42 0.00 0.00 0.00 174.94 176.50 1e9i s THR 241 N -0.04 3.26 -0.14 2.92 -4.23 -0.58 0.78 115.64 117.61 1e9i s THR 241 Ca -0.01 -1.91 -0.02 0.00 -1.18 0.00 0.00 61.69 58.56 1e9i s THR 241 Cb -0.09 -2.83 -0.02 0.00 1.34 0.00 0.00 72.50 70.89 1e9i s THR 241 CO 0.01 -0.33 -0.06 -0.76 -0.54 0.00 0.00 174.62 172.94 1e9i s LEU 242 N -3.70 3.12 0.25 4.79 1.43 -0.01 -0.48 118.68 124.07 1e9i s LEU 242 Ca 0.33 -0.17 0.11 0.00 -1.03 0.00 0.00 54.13 53.37 1e9i s LEU 242 Cb -0.05 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.39 1e9i s LEU 242 CO 0.20 0.18 -0.17 0.00 0.23 0.00 0.00 176.35 176.79 1e9i s ALA 243 N 0.27 2.78 0.00 4.21 0.00 -0.78 -0.23 121.76 128.02 1e9i s ALA 243 Ca -0.05 -1.74 -0.22 0.00 0.00 0.00 0.00 51.96 49.95 1e9i s ALA 243 Cb -0.14 -0.40 0.05 0.00 0.00 0.00 0.00 23.12 22.62 1e9i s ALA 243 CO 0.04 0.33 0.49 0.00 0.00 0.00 0.00 175.76 176.62 1e9i s MET 244 N -3.26 0.93 -0.35 0.00 0.23 -0.28 -0.38 119.30 116.19 1e9i s MET 244 Ca 0.27 -0.11 -0.01 0.00 -1.03 0.00 0.00 55.69 54.82 1e9i s MET 244 Cb -0.06 0.42 0.08 0.00 -1.53 0.00 0.00 34.83 33.75 1e9i s MET 244 CO 0.14 -0.30 0.08 0.34 -2.03 0.00 0.00 175.02 173.25 1e9i s ASP 245 N -1.60 4.97 0.15 -1.18 2.15 -0.62 -0.40 116.67 120.15 1e9i s ASP 245 Ca -0.09 -1.77 -0.11 0.00 0.43 0.00 0.00 52.55 51.01 1e9i s ASP 245 Cb -0.02 -1.73 0.01 0.00 -0.30 0.00 0.00 42.92 40.89 1e9i s ASP 245 CO 0.03 -0.39 1.58 0.00 -0.17 0.00 0.00 175.17 176.22 1e9i n ALA 247 N -2.47 -1.06 -0.60 0.00 0.00 -1.14 -3.63 120.51 111.61 1e9i n ALA 247 Ca 0.01 0.22 0.48 0.00 0.00 0.00 0.00 53.44 54.14 1e9i n ALA 247 Cb 0.37 -3.69 0.74 0.00 0.00 0.00 0.00 19.45 16.86 1e9i n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e9i h ALA 248 N 0.99 3.68 -0.04 0.00 0.00 -1.71 0.36 119.26 122.54 1e9i h ALA 248 Ca -0.50 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.36 1e9i h ALA 248 Cb 1.34 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1e9i h ALA 248 CO 0.57 -2.29 0.08 0.66 0.00 0.00 0.00 179.25 178.27 1e9i h SER 249 N 0.00 0.00 0.38 0.00 4.64 -1.85 -1.14 113.55 115.58 1e9i h SER 249 Ca 0.84 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.99 1e9i h SER 249 Cb 3.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 65.68 1e9i h SER 249 CO -0.01 0.00 -0.72 -0.33 -0.87 0.00 0.00 176.83 174.90 1e9i h GLU 250 N 0.00 0.29 -0.72 4.77 4.39 -0.61 -3.27 114.58 119.44 1e9i h GLU 250 Ca 0.02 -0.24 -0.50 0.00 0.34 0.00 0.00 59.36 58.97 1e9i h GLU 250 Cb 0.18 0.05 -0.33 0.00 -0.10 0.00 0.00 28.75 28.55 1e9i h GLU 250 CO -0.00 0.89 -0.30 1.97 -1.16 0.00 0.00 179.01 180.41 1e9i n PHE 251 N -3.80 2.51 -3.62 4.33 1.16 -0.46 -4.92 117.46 112.66 1e9i n PHE 251 Ca -0.03 -2.29 -0.39 0.00 -1.87 0.00 0.00 57.45 52.86 1e9i n PHE 251 Cb 0.70 -0.62 -0.09 0.00 -1.61 0.00 0.00 39.48 37.86 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 -3.59 3.49 -0.08 2.97 5.04 -1.03 -1.15 117.35 123.00 1e9i s TYR 252 Ca 0.53 -2.18 0.04 0.00 -2.44 0.00 0.00 57.07 53.02 1e9i s TYR 252 Cb 0.43 -3.40 0.00 0.00 0.35 0.00 0.00 41.96 39.34 1e9i s TYR 252 CO 0.02 -0.96 -0.21 0.21 -1.34 0.00 0.00 175.55 173.27 1e9i s LYS 253 N 0.96 2.49 -1.47 4.97 2.20 0.15 -4.77 119.74 124.26 1e9i s LYS 253 Ca 0.09 -0.75 -0.11 0.00 -0.36 0.00 0.00 55.97 54.85 1e9i s LYS 253 Cb -0.23 -1.98 0.06 0.00 -1.51 0.00 0.00 37.83 34.17 1e9i s LYS 253 CO -0.03 0.20 0.96 -0.25 -0.36 0.00 0.00 175.35 175.87 1e9i n ASP 254 N 3.41 -4.27 0.00 1.43 8.00 -1.26 -1.35 116.55 122.51 1e9i n ASP 254 Ca -0.19 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.55 1e9i n ASP 254 Cb 0.53 -4.06 0.00 0.00 -0.02 0.00 0.00 41.12 37.57 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 -1.70 0.44 3.21 0.44 0.00 -1.26 -5.00 105.19 101.31 1e9i n GLY 255 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 1e9i n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e9i s LYS 256 N -0.44 0.96 -0.40 1.61 1.02 -0.46 -4.60 119.74 117.43 1e9i s LYS 256 Ca 0.00 -1.34 -0.12 0.00 0.02 0.00 0.00 55.97 54.53 1e9i s LYS 256 Cb 0.00 -0.52 0.04 0.00 -0.52 0.00 0.00 37.83 36.83 1e9i s LYS 256 CO 0.00 0.06 0.24 0.71 -0.92 0.00 0.00 175.35 175.44 1e9i s TYR 257 N -3.11 3.26 -0.37 3.18 2.02 0.12 0.29 117.35 122.75 1e9i s TYR 257 Ca 0.12 -1.02 -0.15 0.00 -0.37 0.00 0.00 57.07 55.65 1e9i s TYR 257 Cb 0.01 -2.61 -0.00 0.00 -0.40 0.00 0.00 41.96 38.97 1e9i s TYR 257 CO -0.01 -0.69 0.32 0.08 -1.57 0.00 0.00 175.55 173.68 1e9i s VAL 258 N 1.55 5.21 -0.35 0.71 1.01 -0.30 -1.07 120.40 127.17 1e9i s VAL 258 Ca 0.03 -0.23 -0.14 0.00 0.00 0.00 0.00 61.98 61.64 1e9i s VAL 258 Cb -0.20 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1e9i s VAL 258 CO 0.06 -0.15 0.27 -0.76 0.00 0.00 0.00 175.10 174.52 1e9i s LEU 259 N 1.88 4.60 0.33 3.92 1.43 -0.53 -4.81 118.68 125.50 1e9i s LEU 259 Ca 0.09 -0.47 0.14 0.00 -1.03 0.00 0.00 54.13 52.86 1e9i s LEU 259 Cb -0.17 -2.17 0.53 0.00 0.03 0.00 0.00 46.19 44.41 1e9i s LEU 259 CO 0.11 -0.29 1.69 0.00 0.23 0.00 0.00 176.35 178.09 1e9i h ALA 260 N 8.51 1.02 0.00 4.21 0.00 -1.91 -0.43 119.26 130.67 1e9i h ALA 260 Ca -0.30 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1e9i h ALA 260 Cb 1.15 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1e9i h ALA 260 CO 0.66 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.93 1e9i n GLY 261 N 0.17 -0.81 0.12 0.00 0.00 -1.25 -2.22 105.19 101.19 1e9i n GLY 261 Ca -0.01 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 45.96 1e9i n GLY 261 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1e9i n GLU 262 N -0.95 1.49 -1.67 1.61 -0.58 -0.99 -3.23 120.64 116.32 1e9i n GLU 262 Ca 0.17 -2.53 0.00 0.00 -0.42 0.00 0.00 57.16 54.39 1e9i n GLU 262 Cb 0.08 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.46 1e9i n GLU 262 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1e9i n GLY 263 N -1.32 0.65 2.65 0.62 0.00 -0.94 -3.77 105.19 103.08 1e9i n GLY 263 Ca 0.15 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 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 1.66 -5.59 -4.81 1.61 3.02 -0.20 -4.98 115.26 105.97 1e9i n ASN 264 Ca 0.00 -0.15 -0.34 0.00 -0.03 0.00 0.00 54.58 54.06 1e9i n ASN 264 Cb 0.42 -4.52 -0.05 0.00 -0.61 0.00 0.00 39.78 35.02 1e9i n ASN 264 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1e9i s LYS 265 N -5.30 4.05 -0.01 3.52 2.20 -1.03 -4.74 119.74 118.43 1e9i s LYS 265 Ca 0.15 1.26 -0.01 0.00 -0.36 0.00 0.00 55.97 57.01 1e9i s LYS 265 Cb -0.07 -2.20 -0.04 0.00 -1.51 0.00 0.00 37.83 34.02 1e9i s LYS 265 CO 0.19 -0.20 0.11 0.00 -0.36 0.00 0.00 175.35 175.09 1e9i s ALA 266 N -2.03 3.69 -0.00 3.13 0.00 -1.26 -1.45 121.76 123.83 1e9i s ALA 266 Ca 0.63 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.79 1e9i s ALA 266 Cb -0.14 -1.68 -0.01 0.00 0.00 0.00 0.00 23.12 21.30 1e9i s ALA 266 CO 0.17 0.70 -0.07 -0.06 0.00 0.00 0.00 175.76 176.50 1e9i s PHE 267 N -1.21 0.67 0.56 0.00 0.40 -0.23 -4.97 117.98 113.20 1e9i s PHE 267 Ca 0.23 -0.15 -0.08 0.00 -0.60 0.00 0.00 56.93 56.34 1e9i s PHE 267 Cb -0.12 -0.43 -0.03 0.00 0.51 0.00 0.00 43.02 42.96 1e9i s PHE 267 CO 0.14 -0.01 0.90 0.95 0.70 0.00 0.00 175.22 177.90 1e9i s THR 268 N -0.25 4.56 0.26 0.64 -4.23 -1.26 -0.70 115.64 114.67 1e9i s THR 268 Ca 0.02 0.40 -0.06 0.00 -1.18 0.00 0.00 61.69 60.87 1e9i s THR 268 Cb -0.03 -3.78 0.32 0.00 1.34 0.00 0.00 72.50 70.35 1e9i s THR 268 CO -0.00 -0.87 1.61 -1.28 -0.54 0.00 0.00 174.62 173.54 1e9i h SER 269 N -0.06 -0.46 -0.53 3.99 0.87 -1.98 0.10 113.55 115.48 1e9i h SER 269 Ca -0.46 0.22 -0.11 0.00 -1.23 0.00 0.00 61.79 60.22 1e9i h SER 269 Cb 1.21 0.41 -0.02 0.00 -0.44 0.00 0.00 62.40 63.56 1e9i h SER 269 CO 0.62 -0.23 -0.08 -0.33 -0.53 0.00 0.00 176.83 176.27 1e9i h GLU 270 N 0.07 0.98 -0.73 2.24 3.07 -1.92 -2.80 114.58 115.49 1e9i h GLU 270 Ca 0.45 -0.36 -0.05 0.00 -0.50 0.00 0.00 59.36 58.90 1e9i h GLU 270 Cb 0.81 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.62 1e9i h GLU 270 CO -0.76 1.03 0.24 0.93 -1.40 0.00 0.00 179.01 179.06 1e9i h GLU 271 N 0.85 1.12 -0.65 2.33 5.08 -1.24 -2.74 114.58 119.34 1e9i h GLU 271 Ca 0.14 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 1e9i h GLU 271 Cb 0.64 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1e9i h GLU 271 CO 0.04 0.95 0.07 0.35 -1.00 0.00 0.00 179.01 179.42 1e9i h PHE 272 N 1.07 1.18 -0.57 4.33 3.57 -1.00 -0.40 116.94 125.12 1e9i h PHE 272 Ca 0.24 -0.18 0.05 0.00 3.53 0.00 0.00 57.97 61.61 1e9i h PHE 272 Cb 0.28 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1e9i h PHE 272 CO 0.02 1.00 0.38 1.15 -2.23 0.00 0.00 178.31 178.63 1e9i h THR 273 N 1.01 1.02 0.00 4.41 2.02 -1.26 0.77 112.91 120.88 1e9i h THR 273 Ca 0.19 -0.20 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 1e9i h THR 273 Cb 0.48 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1e9i h THR 273 CO 0.02 0.11 -0.60 0.45 0.37 0.00 0.00 175.52 175.87 1e9i h HIS 274 N 0.58 0.00 -0.18 3.16 3.86 -1.13 -1.87 115.15 119.55 1e9i h HIS 274 Ca 0.24 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.39 1e9i h HIS 274 Cb 0.22 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 1e9i h HIS 274 CO -0.00 0.54 -0.12 0.35 0.86 0.00 0.00 177.93 179.56 1e9i h PHE 275 N 0.00 0.47 -0.49 2.45 3.57 0.67 -1.41 116.94 122.20 1e9i h PHE 275 Ca -0.02 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.33 1e9i h PHE 275 Cb 1.43 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 40.04 1e9i h PHE 275 CO 0.00 0.73 0.18 -0.07 -2.23 0.00 0.00 178.31 176.92 1e9i h LEU 276 N 0.08 0.69 -0.83 0.59 3.38 -0.96 -2.25 115.31 116.02 1e9i h LEU 276 Ca 0.04 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 57.92 1e9i h LEU 276 Cb 0.62 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 1e9i h LEU 276 CO 0.03 0.69 0.48 -0.08 0.09 0.00 0.00 178.44 179.65 1e9i h GLU 277 N 0.66 0.79 0.00 1.13 4.81 -1.23 0.44 114.58 121.17 1e9i h GLU 277 Ca 0.16 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1e9i h GLU 277 Cb 0.22 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1e9i h GLU 277 CO -0.01 0.52 -0.32 0.93 -0.73 0.00 0.00 179.01 179.40 1e9i h GLU 278 N 0.81 0.00 -0.23 1.92 5.08 -0.87 -2.71 114.58 118.58 1e9i h GLU 278 Ca 0.40 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.60 1e9i h GLU 278 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1e9i h GLU 278 CO -0.24 0.32 -0.44 -0.07 -1.00 0.00 0.00 179.01 177.57 1e9i h LEU 279 N 0.00 0.80 0.00 1.33 3.38 -0.39 -2.74 115.31 117.69 1e9i h LEU 279 Ca -0.00 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1e9i h LEU 279 Cb 0.58 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1e9i h LEU 279 CO 0.04 1.19 0.00 0.35 0.09 0.00 0.00 178.44 180.11 1e9i n THR 280 N -4.17 0.55 -0.10 0.22 -2.24 -0.45 -0.81 114.28 107.28 1e9i n THR 280 Ca -0.05 0.14 -0.19 0.00 -2.27 0.00 0.00 64.05 61.68 1e9i n THR 280 Cb 0.56 -0.96 -0.12 0.00 -2.10 0.00 0.00 70.33 67.71 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 -1.22 0.67 0.01 -0.78 4.76 -1.06 -4.39 118.16 116.16 1e9i n LYS 281 Ca 0.06 0.17 0.12 0.00 -2.87 0.00 0.00 58.31 55.79 1e9i n LYS 281 Cb 0.08 -1.56 0.25 0.00 -1.84 0.00 0.00 35.03 31.96 1e9i n LYS 281 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1e9i n GLN 282 N -3.29 0.05 -3.89 1.97 10.64 -0.96 -4.89 117.38 117.02 1e9i n GLN 282 Ca -0.43 0.01 -0.11 0.00 -1.83 0.00 0.00 57.00 54.64 1e9i n GLN 282 Cb 1.00 -1.53 -0.12 0.00 -0.86 0.00 0.00 30.24 28.73 1e9i n GLN 282 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1e9i s TYR 283 N -3.03 0.04 0.00 2.61 2.02 0.01 -5.04 117.35 113.95 1e9i s TYR 283 Ca 0.10 -0.06 0.00 0.00 -0.37 0.00 0.00 57.07 56.74 1e9i s TYR 283 Cb 0.17 -0.04 0.00 0.00 -0.40 0.00 0.00 41.96 41.69 1e9i s TYR 283 CO 0.70 -0.10 0.29 -2.30 -1.57 0.00 0.00 175.55 172.57 1e9i n PRO 284 N 2.49 0.17 -2.42 -1.71 -0.02 -1.26 -4.26 135.00 127.99 1e9i n PRO 284 Ca -0.16 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.89 1e9i n PRO 284 Cb 0.58 -1.42 -0.02 0.00 -0.02 0.00 0.00 33.50 32.62 1e9i n PRO 284 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1e9i s ILE 285 N 1.43 4.25 0.00 4.25 1.01 -1.26 -0.83 121.20 130.05 1e9i s ILE 285 Ca 0.00 1.53 0.00 0.00 0.00 0.00 0.00 60.65 62.18 1e9i s ILE 285 Cb 0.00 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1e9i s ILE 285 CO 0.00 -0.11 0.59 1.33 0.00 0.00 0.00 174.94 176.75 1e9i n VAL 286 N 5.23 0.24 -3.71 2.92 0.24 0.68 -4.73 118.33 119.21 1e9i n VAL 286 Ca 0.13 -0.58 -0.12 0.00 -2.04 0.00 0.00 64.34 61.73 1e9i n VAL 286 Cb 0.45 0.94 -0.13 0.00 -1.47 0.00 0.00 33.84 33.64 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 -0.24 -0.18 -0.15 -1.34 0.15 -1.22 -1.11 113.70 109.61 1e9i s SER 287 Ca 0.00 0.60 -0.00 0.00 0.70 0.00 0.00 55.95 57.24 1e9i s SER 287 Cb 0.00 0.53 0.03 0.00 -1.71 0.00 0.00 66.02 64.88 1e9i s SER 287 CO 0.00 -0.19 -0.08 -0.63 1.20 0.00 0.00 173.24 173.55 1e9i s ILE 288 N 1.53 1.19 -0.16 6.45 1.01 0.72 -1.12 121.20 130.82 1e9i s ILE 288 Ca -0.07 -0.55 -0.10 0.00 0.00 0.00 0.00 60.65 59.92 1e9i s ILE 288 Cb -0.10 -1.27 -0.05 0.00 0.01 0.00 0.00 42.46 41.05 1e9i s ILE 288 CO -0.09 0.25 0.18 -0.70 0.00 0.00 0.00 174.94 174.59 1e9i s GLU 289 N 1.62 3.99 -1.13 2.79 2.12 0.47 -0.82 118.70 127.73 1e9i s GLU 289 Ca 0.03 -0.09 -0.25 0.00 0.36 0.00 0.00 54.97 55.02 1e9i s GLU 289 Cb -0.14 -3.35 0.02 0.00 0.26 0.00 0.00 34.13 30.92 1e9i s GLU 289 CO -0.08 0.44 0.73 -0.25 -0.54 0.00 0.00 175.26 175.56 1e9i n ASP 290 N 3.01 -4.87 0.00 -1.70 8.00 -0.03 -1.12 116.55 119.84 1e9i n ASP 290 Ca -0.16 -1.11 0.08 0.00 0.71 0.00 0.00 54.79 54.31 1e9i n ASP 290 Cb 0.53 -2.55 0.34 0.00 -0.02 0.00 0.00 41.12 39.42 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 -1.86 -1.00 3.43 0.44 0.00 -1.26 -2.47 105.19 102.46 1e9i n GLY 291 Ca -0.12 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.94 1.05 0.36 0.99 1.43 -1.26 -4.79 118.68 113.53 1e9i s LEU 292 Ca 0.09 -1.43 -0.26 0.00 -1.03 0.00 0.00 54.13 51.49 1e9i s LEU 292 Cb 0.10 1.20 -0.09 0.00 0.03 0.00 0.00 46.19 47.43 1e9i s LEU 292 CO 0.28 -1.17 1.14 -0.62 0.23 0.00 0.00 176.35 176.21 1e9i s ASP 293 N -3.21 6.77 0.60 2.29 2.15 -1.26 -4.39 116.67 119.61 1e9i s ASP 293 Ca 0.32 2.31 0.28 0.00 0.43 0.00 0.00 52.55 55.89 1e9i s ASP 293 Cb 0.01 -2.62 1.43 0.00 -0.30 0.00 0.00 42.92 41.44 1e9i s ASP 293 CO 0.19 -0.50 1.83 -0.08 -0.17 0.00 0.00 175.17 176.44 1e9i h GLU 294 N 2.97 0.00 0.00 4.34 4.22 -1.95 0.11 114.58 124.27 1e9i h GLU 294 Ca -0.48 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 58.91 1e9i h GLU 294 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1e9i h GLU 294 CO 0.64 0.00 -1.39 -1.13 -2.18 0.00 0.00 179.01 174.95 1e9i n SER 295 N -3.52 0.61 -3.32 1.04 3.41 -1.26 -4.55 113.62 106.02 1e9i n SER 295 Ca 0.08 0.24 -0.32 0.00 -0.26 0.00 0.00 58.87 58.61 1e9i n SER 295 Cb 0.70 0.80 -0.02 0.00 -0.26 0.00 0.00 64.21 65.42 1e9i n SER 295 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1e9i n ASP 296 N -2.62 5.84 -0.13 4.04 2.03 0.39 -4.58 116.55 121.52 1e9i n ASP 296 Ca -0.04 -2.49 -0.07 0.00 0.52 0.00 0.00 54.79 52.70 1e9i n ASP 296 Cb 0.64 -1.31 0.10 0.00 -0.72 0.00 0.00 41.12 39.83 1e9i n ASP 296 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1e9i h TRP 297 N 6.02 0.94 -0.82 -0.67 4.06 -1.80 -0.90 115.95 122.79 1e9i h TRP 297 Ca 0.62 -0.17 -0.01 0.00 2.06 0.00 0.00 58.89 61.40 1e9i h TRP 297 Cb 0.30 -0.24 -0.04 0.00 -1.00 0.00 0.00 29.16 28.18 1e9i h TRP 297 CO 1.81 0.90 0.49 -0.44 -3.56 0.00 0.00 178.44 177.64 1e9i h ASP 298 N 0.78 0.98 -0.03 -3.49 3.32 -1.97 -0.48 116.42 115.53 1e9i h ASP 298 Ca 0.13 -0.06 -0.18 0.00 0.02 0.00 0.00 57.03 56.94 1e9i h ASP 298 Cb 0.59 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1e9i h ASP 298 CO 0.04 0.76 -0.61 1.23 -1.72 0.00 0.00 179.24 178.93 1e9i h GLY 299 N 1.15 0.70 1.56 2.75 0.00 -1.84 -3.06 103.07 104.32 1e9i h GLY 299 Ca 0.29 -0.86 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 1e9i h GLY 299 CO -0.05 0.77 -0.04 0.74 0.00 0.00 0.00 176.54 177.96 1e9i h PHE 300 N 0.47 0.58 -0.39 5.60 0.04 -0.47 0.84 116.94 123.60 1e9i h PHE 300 Ca -0.01 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 1e9i h PHE 300 Cb 1.19 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 39.16 1e9i h PHE 300 CO 0.06 0.59 0.09 0.00 -0.60 0.00 0.00 178.31 178.44 1e9i h ALA 301 N 1.44 1.43 0.03 2.45 0.00 -1.03 0.39 119.26 123.96 1e9i h ALA 301 Ca 0.11 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1e9i h ALA 301 Cb 0.40 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.04 1e9i h ALA 301 CO 0.02 0.42 -0.69 -0.92 0.00 0.00 0.00 179.25 178.07 1e9i h TYR 302 N 0.56 0.64 -0.42 0.00 3.20 -1.24 -2.78 116.97 116.93 1e9i h TYR 302 Ca 0.13 -0.37 -0.03 0.00 3.14 0.00 0.00 58.73 61.60 1e9i h TYR 302 Cb 0.23 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1e9i h TYR 302 CO 0.01 1.20 0.12 0.37 -1.64 0.00 0.00 178.16 178.22 1e9i h GLN 303 N -0.10 0.61 -0.26 1.82 4.15 -0.55 -2.11 115.11 118.67 1e9i h GLN 303 Ca -0.09 -0.10 -0.17 0.00 0.77 0.00 0.00 58.65 59.06 1e9i h GLN 303 Cb 1.42 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 29.00 1e9i h GLN 303 CO 0.13 0.55 -0.51 1.15 -1.93 0.00 0.00 178.83 178.22 1e9i h THR 304 N 0.60 1.29 0.00 2.39 2.02 -0.98 0.13 112.91 118.37 1e9i h THR 304 Ca 0.14 -1.72 -0.04 0.00 0.77 0.00 0.00 66.41 65.56 1e9i h THR 304 Cb 0.20 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1e9i h THR 304 CO -0.01 0.55 -0.20 0.11 0.37 0.00 0.00 175.52 176.35 1e9i h LYS 305 N 0.58 0.00 0.01 6.66 1.57 -1.16 0.89 116.57 125.11 1e9i h LYS 305 Ca 0.02 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.42 1e9i h LYS 305 Cb 1.09 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.33 1e9i h LYS 305 CO 0.11 0.20 -2.38 0.28 -0.57 0.00 0.00 179.45 177.09 1e9i n VAL 306 N -3.45 1.48 -0.07 0.50 0.31 -0.83 -4.73 118.33 111.54 1e9i n VAL 306 Ca -0.00 -0.69 -0.08 0.00 -0.01 0.00 0.00 64.34 63.55 1e9i n VAL 306 Cb 0.38 -1.08 -0.09 0.00 -0.91 0.00 0.00 33.84 32.15 1e9i n VAL 306 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1e9i n LEU 307 N -3.08 1.15 -0.02 7.52 4.32 0.44 -4.67 117.00 122.66 1e9i n LEU 307 Ca -0.39 -0.03 0.20 0.00 -0.02 0.00 0.00 56.01 55.77 1e9i n LEU 307 Cb 1.06 -0.03 0.41 0.00 -1.62 0.00 0.00 43.42 43.24 1e9i n LEU 307 CO 0.34 0.48 1.19 1.23 -1.22 0.00 0.00 177.39 179.41 1e9i h GLY 308 N 1.96 0.00 1.70 -0.72 0.00 -0.84 0.19 103.07 105.36 1e9i h GLY 308 Ca -0.34 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 1e9i h GLY 308 CO -0.01 0.00 -0.72 -0.55 0.00 0.00 0.00 176.54 175.26 1e9i h ASP 309 N 0.00 0.00 0.00 0.19 3.32 -1.83 -3.40 116.42 114.70 1e9i h ASP 309 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1e9i h ASP 309 Cb 2.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.90 1e9i h ASP 309 CO -0.00 0.47 -0.85 0.29 -1.72 0.00 0.00 179.24 177.42 1e9i n LYS 310 N -3.11 1.36 -5.18 3.56 5.02 0.08 -4.57 118.16 115.31 1e9i n LYS 310 Ca -0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.98 1e9i n LYS 310 Cb 0.74 -0.93 -0.16 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 -1.74 1.95 -0.10 -0.18 1.09 0.44 -4.55 121.20 118.12 1e9i s ILE 311 Ca 0.00 -1.09 -0.30 0.00 -1.10 0.00 0.00 60.65 58.17 1e9i s ILE 311 Cb 0.00 -1.62 -0.02 0.00 -1.06 0.00 0.00 42.46 39.76 1e9i s ILE 311 CO 0.00 0.52 1.14 -1.58 -0.10 0.00 0.00 174.94 174.92 1e9i s GLN 312 N -0.66 4.35 -0.53 2.79 0.74 -0.27 -4.04 119.66 122.04 1e9i s GLN 312 Ca 0.10 1.56 -0.08 0.00 0.05 0.00 0.00 55.36 56.99 1e9i s GLN 312 Cb -0.09 -3.59 0.14 0.00 1.10 0.00 0.00 33.01 30.57 1e9i s GLN 312 CO -0.01 -0.46 0.39 -0.51 -0.55 0.00 0.00 175.29 174.16 1e9i s LEU 313 N 2.40 5.70 -0.08 3.68 1.43 -1.26 -0.20 118.68 130.35 1e9i s LEU 313 Ca 0.53 -2.16 -0.20 0.00 -1.03 0.00 0.00 54.13 51.27 1e9i s LEU 313 Cb -0.22 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 1e9i s LEU 313 CO 0.18 -0.62 0.54 -0.69 0.23 0.00 0.00 176.35 176.00 1e9i s VAL 314 N 0.99 5.10 -0.27 -1.59 1.01 -0.00 -1.77 120.40 123.87 1e9i s VAL 314 Ca 0.09 1.11 -0.10 0.00 0.00 0.00 0.00 61.98 63.08 1e9i s VAL 314 Cb -0.23 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1e9i s VAL 314 CO -0.02 0.34 0.14 -0.83 0.00 0.00 0.00 175.10 174.73 1e9i s GLY 315 N 0.45 1.87 0.00 4.51 0.00 -0.59 -0.85 107.32 112.69 1e9i s GLY 315 Ca 0.29 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.89 1e9i s GLY 315 CO 0.13 0.61 0.00 1.34 0.00 0.00 0.00 173.10 175.18 1e9i n ASP 316 N 5.01 0.00 0.25 1.64 2.03 -1.26 -1.85 116.55 122.36 1e9i n ASP 316 Ca -0.15 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.32 1e9i n ASP 316 Cb 0.52 -0.26 0.54 0.00 -0.72 0.00 0.00 41.12 41.19 1e9i n ASP 316 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1e9i h ASP 317 N 0.00 0.00 -0.53 1.67 3.58 -1.96 -0.69 116.42 118.48 1e9i h ASP 317 Ca 0.00 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.34 1e9i h ASP 317 Cb 0.00 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1e9i h ASP 317 CO 0.00 0.00 -0.08 0.25 -2.88 0.00 0.00 179.24 176.53 1e9i h LEU 318 N 0.00 1.01 0.00 2.28 5.85 -1.90 -3.34 115.31 119.21 1e9i h LEU 318 Ca 0.00 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1e9i h LEU 318 Cb 0.62 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1e9i h LEU 318 CO 0.00 1.11 -1.23 0.49 -0.34 0.00 0.00 178.44 178.46 1e9i n PHE 319 N -4.15 0.00 -4.22 1.25 3.72 -1.18 -4.92 117.46 107.96 1e9i n PHE 319 Ca 0.02 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.09 1e9i n PHE 319 Cb 0.39 -0.17 -0.09 0.00 -0.94 0.00 0.00 39.48 38.67 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 -1.70 -0.59 -4.21 -4.37 0.24 -0.27 -0.73 118.33 106.69 1e9i n VAL 320 Ca -0.01 -0.30 -0.32 0.00 -2.04 0.00 0.00 64.34 61.67 1e9i n VAL 320 Cb 0.22 -0.76 -0.05 0.00 -1.47 0.00 0.00 33.84 31.78 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 -4.12 -1.50 -4.87 3.34 -1.04 -1.26 -4.74 114.28 100.09 1e9i n THR 321 Ca -0.16 -0.30 -0.33 0.00 -2.04 0.00 0.00 64.05 61.23 1e9i n THR 321 Cb 0.56 -1.62 -0.16 0.00 -1.82 0.00 0.00 70.33 67.29 1e9i n THR 321 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1e9i s ASN 322 N -3.93 3.41 0.20 8.00 3.84 0.09 -4.64 114.94 121.92 1e9i s ASN 322 Ca 0.32 -0.50 -0.08 0.00 0.21 0.00 0.00 52.86 52.81 1e9i s ASN 322 Cb -0.18 -1.49 0.13 0.00 -0.55 0.00 0.00 41.25 39.16 1e9i s ASN 322 CO 0.95 0.13 1.72 0.71 -2.79 0.00 0.00 177.10 177.82 1e9i h THR 323 N 5.66 1.26 0.58 -5.21 1.35 -1.92 -1.57 112.91 113.06 1e9i h THR 323 Ca -0.26 -0.97 -0.02 0.00 -0.55 0.00 0.00 66.41 64.60 1e9i h THR 323 Cb 1.21 0.53 -0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1e9i h THR 323 CO 0.53 0.37 -0.35 0.11 -0.25 0.00 0.00 175.52 175.93 1e9i h LYS 324 N 1.08 -0.85 0.36 4.72 6.56 -1.95 0.11 116.57 126.59 1e9i h LYS 324 Ca 0.22 0.06 -0.00 0.00 -1.06 0.00 0.00 60.65 59.87 1e9i h LYS 324 Cb 0.37 0.19 -0.02 0.00 -0.57 0.00 0.00 32.23 32.21 1e9i h LYS 324 CO 0.00 -0.57 -0.31 0.82 -2.06 0.00 0.00 179.45 177.34 1e9i h ILE 325 N -0.88 0.36 -0.94 1.86 2.04 -1.88 -2.17 117.51 115.90 1e9i h ILE 325 Ca -0.07 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.92 1e9i h ILE 325 Cb 0.71 0.36 -0.08 0.00 -0.74 0.00 0.00 36.82 37.07 1e9i h ILE 325 CO 0.07 0.00 0.60 0.25 0.00 0.00 0.00 178.15 179.07 1e9i h LEU 326 N -0.68 0.77 -0.40 1.44 5.85 -1.27 -0.53 115.31 120.49 1e9i h LEU 326 Ca -0.03 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1e9i h LEU 326 Cb 0.60 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1e9i h LEU 326 CO -0.03 0.40 0.27 0.50 -0.34 0.00 0.00 178.44 179.24 1e9i h LYS 327 N 0.82 0.53 -0.55 1.25 3.64 -0.33 -1.03 116.57 120.91 1e9i h LYS 327 Ca 0.47 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.76 1e9i h LYS 327 Cb 0.62 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1e9i h LYS 327 CO -0.23 0.35 0.14 0.93 -2.27 0.00 0.00 179.45 178.37 1e9i h GLU 328 N 0.55 0.88 -0.65 1.90 5.08 -0.62 -2.81 114.58 118.91 1e9i h GLU 328 Ca 0.15 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1e9i h GLU 328 Cb -0.06 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.03 1e9i h GLU 328 CO -0.03 0.82 0.39 0.78 -1.00 0.00 0.00 179.01 179.96 1e9i h GLY 329 N 0.78 0.94 0.72 -3.84 0.00 -0.72 -0.39 103.07 100.55 1e9i h GLY 329 Ca 0.17 -0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.26 1e9i h GLY 329 CO 0.00 0.22 0.24 -2.22 0.00 0.00 0.00 176.54 174.78 1e9i h ILE 330 N 0.75 0.95 -0.49 2.60 2.04 -1.00 0.62 117.51 122.98 1e9i h ILE 330 Ca 0.27 -0.16 -0.11 0.00 1.00 0.00 0.00 64.86 65.86 1e9i h ILE 330 Cb 0.08 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1e9i h ILE 330 CO -0.13 0.09 -0.13 -0.33 0.00 0.00 0.00 178.15 177.65 1e9i h GLU 331 N 0.48 0.91 -0.12 2.37 5.08 -1.19 -2.70 114.58 119.41 1e9i h GLU 331 Ca 0.22 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1e9i h GLU 331 Cb 0.13 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1e9i h GLU 331 CO -0.16 0.98 0.00 1.63 -1.00 0.00 0.00 179.01 180.46 1e9i n LYS 332 N -4.14 1.53 -3.08 2.33 5.02 -0.20 -4.92 118.16 114.70 1e9i n LYS 332 Ca 0.01 -0.80 -0.17 0.00 -2.02 0.00 0.00 58.31 55.33 1e9i n LYS 332 Cb 0.40 -1.36 0.04 0.00 -0.02 0.00 0.00 35.03 34.09 1e9i n LYS 332 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e9i n GLY 333 N 1.03 -0.15 3.60 0.72 0.00 0.55 -4.89 105.19 106.05 1e9i n GLY 333 Ca 0.15 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.13 4.96 0.00 -0.61 -1.09 0.19 -4.66 121.20 116.85 1e9i s ILE 334 Ca 0.33 0.80 0.00 0.00 -2.23 0.00 0.00 60.65 59.55 1e9i s ILE 334 Cb -0.15 -3.98 0.00 0.00 -1.58 0.00 0.00 42.46 36.75 1e9i s ILE 334 CO 0.41 -0.13 0.00 0.00 -1.23 0.00 0.00 174.94 173.99 1e9i n ALA 335 N 5.83 0.00 -1.85 9.38 0.00 -1.26 -4.56 120.51 128.06 1e9i n ALA 335 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1e9i n ALA 335 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 -2.69 0.00 -3.51 0.00 0.23 -1.04 -4.99 115.26 103.26 1e9i n ASN 336 Ca 0.00 -0.88 -0.11 0.00 -0.53 0.00 0.00 54.58 53.06 1e9i n ASN 336 Cb 0.00 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.67 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 0.00 -0.43 -0.06 0.53 0.15 -0.73 -2.73 113.70 110.42 1e9i s SER 337 Ca 0.00 -0.12 -0.05 0.00 0.70 0.00 0.00 55.95 56.47 1e9i s SER 337 Cb 0.00 0.55 0.02 0.00 -1.71 0.00 0.00 66.02 64.88 1e9i s SER 337 CO 0.00 -0.92 0.17 -0.51 1.20 0.00 0.00 173.24 173.18 1e9i s ILE 338 N -3.74 -0.01 -0.19 6.45 2.07 -0.35 -1.55 121.20 123.89 1e9i s ILE 338 Ca 0.02 0.02 -0.19 0.00 -1.41 0.00 0.00 60.65 59.09 1e9i s ILE 338 Cb 0.00 -0.25 -0.03 0.00 0.13 0.00 0.00 42.46 42.31 1e9i s ILE 338 CO -0.12 0.01 0.52 -0.22 -1.91 0.00 0.00 174.94 173.22 1e9i s LEU 339 N 0.25 4.16 -0.26 8.50 2.96 -0.77 -1.29 118.68 132.23 1e9i s LEU 339 Ca -0.01 0.70 -0.15 0.00 -0.22 0.00 0.00 54.13 54.45 1e9i s LEU 339 Cb -0.03 -2.72 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 1e9i s LEU 339 CO -0.01 -0.16 0.40 -0.63 -1.32 0.00 0.00 176.35 174.63 1e9i s ILE 340 N 1.52 5.16 -0.39 6.68 -1.09 0.30 -4.39 121.20 128.99 1e9i s ILE 340 Ca 0.25 0.64 0.01 0.00 -2.23 0.00 0.00 60.65 59.32 1e9i s ILE 340 Cb -0.15 -3.72 0.12 0.00 -1.58 0.00 0.00 42.46 37.12 1e9i s ILE 340 CO 0.10 0.17 0.17 -0.54 -1.23 0.00 0.00 174.94 173.60 1e9i s LYS 341 N 1.96 1.16 0.63 2.79 1.02 -1.26 -0.11 119.74 125.93 1e9i s LYS 341 Ca 0.17 -1.72 0.39 0.00 0.02 0.00 0.00 55.97 54.83 1e9i s LYS 341 Cb -0.16 -2.38 2.14 0.00 -0.52 0.00 0.00 37.83 36.92 1e9i s LYS 341 CO 0.09 -1.08 2.21 0.27 -0.92 0.00 0.00 175.35 175.92 1e9i h PHE 342 N 7.27 0.00 0.00 3.18 -5.15 -1.92 0.21 116.94 120.53 1e9i h PHE 342 Ca -0.06 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.71 1e9i h PHE 342 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.13 1e9i h PHE 342 CO 0.44 0.00 -0.35 0.27 -2.00 0.00 0.00 178.31 176.67 1e9i n ASN 343 N -2.95 0.66 0.02 -0.68 6.94 -1.26 -1.04 115.26 116.96 1e9i n ASN 343 Ca -0.03 0.27 0.13 0.00 -0.02 0.00 0.00 54.58 54.93 1e9i n ASN 343 Cb 0.13 -0.21 0.35 0.00 -2.36 0.00 0.00 39.78 37.70 1e9i n ASN 343 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 1e9i n GLN 344 N -2.06 0.08 -0.04 -3.83 7.27 0.72 -4.09 117.38 115.43 1e9i n GLN 344 Ca 0.05 0.04 -0.05 0.00 0.07 0.00 0.00 57.00 57.10 1e9i n GLN 344 Cb 0.42 -1.56 -0.04 0.00 2.41 0.00 0.00 30.24 31.47 1e9i n GLN 344 CO 0.00 0.00 0.00 1.51 0.07 0.00 0.00 177.06 178.64 1e9i n ILE 345 N -1.69 0.46 0.00 1.69 0.13 -1.17 -2.68 119.36 116.11 1e9i n ILE 345 Ca 0.05 -0.19 0.00 0.00 -1.10 0.00 0.00 62.75 61.52 1e9i n ILE 345 Cb 0.37 -0.79 0.00 0.00 -0.84 0.00 0.00 39.64 38.37 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 3.07 3.27 3.38 4.50 0.00 -0.20 -4.76 105.19 114.44 1e9i n GLY 346 Ca -0.14 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.61 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 0.00 1.80 0.12 1.61 1.04 -1.26 -1.82 113.70 115.20 1e9i s SER 347 Ca 0.00 -1.38 -0.04 0.00 0.48 0.00 0.00 55.95 55.01 1e9i s SER 347 Cb 0.00 0.03 -0.13 0.00 0.10 0.00 0.00 66.02 66.03 1e9i s SER 347 CO 0.00 -0.66 1.28 0.25 0.98 0.00 0.00 173.24 175.08 1e9i h LEU 348 N 2.25 0.51 0.19 2.42 5.85 -1.89 -2.49 115.31 122.14 1e9i h LEU 348 Ca -0.40 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 57.89 1e9i h LEU 348 Cb 1.25 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1e9i h LEU 348 CO 0.65 1.24 -0.09 0.74 -0.34 0.00 0.00 178.44 180.65 1e9i h THR 349 N 0.20 0.82 -0.66 1.05 2.02 -1.97 0.57 112.91 114.94 1e9i h THR 349 Ca -0.09 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1e9i h THR 349 Cb 1.65 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.87 1e9i h THR 349 CO 0.17 0.01 0.33 -0.33 0.37 0.00 0.00 175.52 176.07 1e9i h GLU 350 N -0.27 0.94 -0.75 6.66 5.08 -1.98 -0.81 114.58 123.45 1e9i h GLU 350 Ca -0.03 -0.13 0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1e9i h GLU 350 Cb 0.21 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 1e9i h GLU 350 CO 0.04 0.74 0.47 1.15 -1.00 0.00 0.00 179.01 180.41 1e9i h THR 351 N 0.91 1.08 -0.67 1.13 2.02 -1.15 -0.39 112.91 115.84 1e9i h THR 351 Ca 0.23 -0.31 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1e9i h THR 351 Cb 0.09 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 1e9i h THR 351 CO -0.03 0.16 0.19 -0.07 0.37 0.00 0.00 175.52 176.15 1e9i h LEU 352 N 0.89 0.97 -0.98 2.58 3.38 -0.37 -1.85 115.31 119.93 1e9i h LEU 352 Ca 0.31 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1e9i h LEU 352 Cb 0.06 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1e9i h LEU 352 CO -0.13 0.91 0.40 0.00 0.09 0.00 0.00 178.44 179.71 1e9i h ALA 353 N 1.21 1.21 -0.44 1.53 0.00 -0.11 -0.43 119.26 122.22 1e9i h ALA 353 Ca 0.22 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1e9i h ALA 353 Cb 0.30 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1e9i h ALA 353 CO -0.01 0.62 -0.23 0.00 0.00 0.00 0.00 179.25 179.63 1e9i h ALA 354 N 1.31 0.75 -0.41 0.00 0.00 -0.67 -1.68 119.26 118.56 1e9i h ALA 354 Ca 0.28 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1e9i h ALA 354 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1e9i h ALA 354 CO -0.04 0.66 -0.17 0.82 0.00 0.00 0.00 179.25 180.53 1e9i h ILE 355 N 0.79 1.28 -0.29 0.00 2.04 -0.92 -2.67 117.51 117.74 1e9i h ILE 355 Ca 0.10 -1.30 -0.03 0.00 1.00 0.00 0.00 64.86 64.64 1e9i h ILE 355 Cb 0.79 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1e9i h ILE 355 CO 0.07 0.44 0.07 0.50 0.00 0.00 0.00 178.15 179.22 1e9i h LYS 356 N 0.66 0.46 -0.72 2.37 3.64 -1.02 -1.93 116.57 120.02 1e9i h LYS 356 Ca 0.10 -0.11 0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1e9i h LYS 356 Cb 0.72 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.42 1e9i h LYS 356 CO 0.05 0.55 0.42 1.98 -2.27 0.00 0.00 179.45 180.18 1e9i h MET 357 N 0.29 0.75 -0.33 1.90 4.05 -1.29 0.11 114.93 120.42 1e9i h MET 357 Ca 0.09 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.44 1e9i h MET 357 Cb 0.30 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 1e9i h MET 357 CO 0.00 0.49 0.12 0.00 0.23 0.00 0.00 176.91 177.76 1e9i h ALA 358 N 1.36 0.43 -0.64 0.39 0.00 -1.35 -1.74 119.26 117.71 1e9i h ALA 358 Ca 0.32 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1e9i h ALA 358 Cb 0.18 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1e9i h ALA 358 CO -0.18 0.05 0.42 0.87 0.00 0.00 0.00 179.25 180.41 1e9i h LYS 359 N 0.38 0.83 -0.27 0.00 1.57 -0.61 0.73 116.57 119.21 1e9i h LYS 359 Ca 0.11 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1e9i h LYS 359 Cb 0.21 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1e9i h LYS 359 CO -0.01 0.55 -0.15 -0.44 -0.57 0.00 0.00 179.45 178.84 1e9i h ASP 360 N 0.86 0.44 1.08 0.86 3.32 -0.65 -2.36 116.42 119.96 1e9i h ASP 360 Ca 0.23 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1e9i h ASP 360 Cb -0.09 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1e9i h ASP 360 CO -0.05 0.62 -0.05 0.00 -1.72 0.00 0.00 179.24 178.03 1e9i n ALA 361 N -2.48 2.42 -0.15 3.45 0.00 -0.67 -4.89 120.51 118.19 1e9i n ALA 361 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1e9i n ALA 361 Cb 0.33 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 1.45 0.57 3.82 0.00 0.00 -0.35 -5.06 105.19 105.62 1e9i n GLY 362 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.31 3.15 -0.06 1.61 1.51 0.24 -4.95 117.35 116.54 1e9i s TYR 363 Ca 0.00 1.45 -0.05 0.00 -1.01 0.00 0.00 57.07 57.46 1e9i s TYR 363 Cb 0.00 -2.91 -0.04 0.00 -0.11 0.00 0.00 41.96 38.90 1e9i s TYR 363 CO 0.00 -1.05 0.16 0.95 -1.11 0.00 0.00 175.55 174.50 1e9i s THR 364 N -2.78 5.44 -0.21 -0.71 -4.23 -1.11 -3.69 115.64 108.35 1e9i s THR 364 Ca 0.60 0.01 -0.06 0.00 -1.18 0.00 0.00 61.69 61.07 1e9i s THR 364 Cb -0.14 -3.45 -0.03 0.00 1.34 0.00 0.00 72.50 70.22 1e9i s THR 364 CO 0.45 0.47 0.02 0.00 -0.54 0.00 0.00 174.62 175.02 1e9i s ALA 365 N -1.17 3.07 -0.45 3.99 0.00 -1.26 -1.21 121.76 124.73 1e9i s ALA 365 Ca 0.21 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 1e9i s ALA 365 Cb -0.12 -1.84 0.12 0.00 0.00 0.00 0.00 23.12 21.27 1e9i s ALA 365 CO 0.11 -0.22 0.24 0.08 0.00 0.00 0.00 175.76 175.98 1e9i s VAL 366 N 1.12 3.32 0.07 0.00 1.01 -0.41 -3.95 120.40 121.56 1e9i s VAL 366 Ca 0.03 -2.25 -0.31 0.00 0.00 0.00 0.00 61.98 59.46 1e9i s VAL 366 Cb -0.14 -3.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.88 1e9i s VAL 366 CO 0.02 -0.72 1.80 -0.63 0.00 0.00 0.00 175.10 175.57 1e9i s ILE 367 N 0.90 2.87 0.27 2.22 -1.09 -1.11 -0.54 121.20 124.72 1e9i s ILE 367 Ca 0.10 0.21 0.11 0.00 -2.23 0.00 0.00 60.65 58.84 1e9i s ILE 367 Cb -0.22 -3.13 -0.05 0.00 -1.58 0.00 0.00 42.46 37.47 1e9i s ILE 367 CO -0.04 -0.01 -0.14 -0.55 -1.23 0.00 0.00 174.94 172.98 1e9i s SER 368 N 3.12 3.91 0.15 3.58 0.15 0.85 -0.66 113.70 124.79 1e9i s SER 368 Ca 0.80 -0.88 0.00 0.00 0.70 0.00 0.00 55.95 56.57 1e9i s SER 368 Cb -0.42 -0.49 0.00 0.00 -1.71 0.00 0.00 66.02 63.40 1e9i s SER 368 CO 0.36 0.04 0.00 0.00 1.20 0.00 0.00 173.24 174.84 1e9i n HIS 369 N -0.63 -1.54 -4.13 3.44 1.44 -0.33 -4.66 115.22 108.81 1e9i n HIS 369 Ca -0.06 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.56 1e9i n HIS 369 Cb 0.59 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.60 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 0.03 0.73 0.32 -1.40 1.81 -1.26 -4.98 118.95 114.20 1e9i s ARG 370 Ca 0.00 -1.29 0.05 0.00 -1.72 0.00 0.00 55.73 52.78 1e9i s ARG 370 Cb 0.00 -0.00 0.70 0.00 -0.45 0.00 0.00 34.95 35.19 1e9i s ARG 370 CO 0.00 -0.07 1.86 0.77 -0.68 0.00 0.00 175.30 177.19 1e9i h SER 371 N 3.05 0.77 -3.47 0.23 0.02 -1.95 -3.31 113.55 108.89 1e9i h SER 371 Ca -0.35 0.04 -0.74 0.00 -0.84 0.00 0.00 61.79 59.90 1e9i h SER 371 Cb 1.15 -0.12 -0.29 0.00 0.14 0.00 0.00 62.40 63.29 1e9i h SER 371 CO 0.65 0.41 -0.27 -0.83 -1.14 0.00 0.00 176.83 175.65 1e9i s GLY 372 N -3.58 2.22 0.39 -3.77 0.00 -1.26 -4.82 107.32 96.50 1e9i s GLY 372 Ca -0.11 -2.78 0.05 0.00 0.00 0.00 0.00 44.72 41.89 1e9i s GLY 372 CO 0.80 1.15 0.45 1.18 0.00 0.00 0.00 173.10 176.68 1e9i n GLU 373 N 4.61 0.80 -2.34 2.90 -0.58 -1.25 -0.77 120.64 124.02 1e9i n GLU 373 Ca -0.03 -2.25 -0.04 0.00 -0.42 0.00 0.00 57.16 54.43 1e9i n GLU 373 Cb 0.41 -0.01 -0.01 0.00 -0.57 0.00 0.00 31.44 31.26 1e9i n GLU 373 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1e9i n THR 374 N -1.69 0.00 0.30 2.62 -2.24 -1.26 0.42 114.28 112.42 1e9i n THR 374 Ca 0.06 -0.47 0.18 0.00 -2.27 0.00 0.00 64.05 61.56 1e9i n THR 374 Cb 0.42 0.25 0.87 0.00 -2.10 0.00 0.00 70.33 69.77 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 -6.55 -0.78 3.07 -1.90 -3.42 114.58 104.99 1e9i h GLU 375 Ca -0.05 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.22 1e9i h GLU 375 Cb 0.25 0.00 0.14 0.00 -0.84 0.00 0.00 28.75 28.30 1e9i h GLU 375 CO 0.07 0.02 -0.00 -3.47 -1.40 0.00 0.00 179.01 174.24 1e9i n ASP 376 N -3.18 0.63 -1.46 1.42 -0.08 -1.26 -4.85 116.55 107.77 1e9i n ASP 376 Ca -0.01 1.00 0.04 0.00 -1.51 0.00 0.00 54.79 54.31 1e9i n ASP 376 Cb 0.22 -1.28 0.04 0.00 2.34 0.00 0.00 41.12 42.43 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 -0.62 2.48 -0.26 -1.67 0.00 -1.26 -4.73 120.51 114.45 1e9i n ALA 377 Ca 0.10 -2.44 0.06 0.00 0.00 0.00 0.00 53.44 51.15 1e9i n ALA 377 Cb 0.39 -0.71 0.29 0.00 0.00 0.00 0.00 19.45 19.42 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 6.45 1.03 -0.09 0.00 2.02 -1.97 -0.95 112.91 119.39 1e9i h THR 378 Ca -0.21 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 66.69 1e9i h THR 378 Cb 1.81 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1e9i h THR 378 CO 0.10 0.16 0.11 0.16 0.37 0.00 0.00 175.52 176.42 1e9i h ILE 379 N 0.90 0.48 -0.08 3.11 3.07 -1.95 0.22 117.51 123.26 1e9i h ILE 379 Ca 0.37 0.00 -0.04 0.00 1.55 0.00 0.00 64.86 66.74 1e9i h ILE 379 Cb 0.26 0.91 -0.00 0.00 -0.27 0.00 0.00 36.82 37.72 1e9i h ILE 379 CO -0.14 0.00 -0.11 0.00 -1.05 0.00 0.00 178.15 176.85 1e9i h ALA 380 N 1.87 0.13 -0.02 0.16 0.00 -1.50 -0.16 119.26 119.74 1e9i h ALA 380 Ca 0.05 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1e9i h ALA 380 Cb 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1e9i h ALA 380 CO -0.00 -0.02 -0.42 -0.44 0.00 0.00 0.00 179.25 178.38 1e9i h ASP 381 N -0.22 0.04 -0.21 0.00 5.19 -1.21 -2.60 116.42 117.42 1e9i h ASP 381 Ca 0.01 -0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.32 1e9i h ASP 381 Cb 0.65 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.15 1e9i h ASP 381 CO 0.03 0.46 -0.21 0.25 -3.12 0.00 0.00 179.24 176.64 1e9i h LEU 382 N 0.03 0.54 -0.62 1.55 5.85 -0.54 0.17 115.31 122.30 1e9i h LEU 382 Ca -0.00 -0.48 0.01 0.00 0.84 0.00 0.00 57.88 58.25 1e9i h LEU 382 Cb 0.76 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1e9i h LEU 382 CO 0.06 0.91 0.41 0.00 -0.34 0.00 0.00 178.44 179.47 1e9i h ALA 383 N 0.65 0.79 -0.01 1.25 0.00 -0.87 -2.02 119.26 119.04 1e9i h ALA 383 Ca 0.03 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1e9i h ALA 383 Cb 0.76 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 18.33 1e9i h ALA 383 CO 0.05 0.20 -0.97 0.28 0.00 0.00 0.00 179.25 178.81 1e9i h VAL 384 N 0.82 1.29 0.00 0.00 2.07 -1.47 -0.60 116.25 118.37 1e9i h VAL 384 Ca 0.23 -2.20 -0.03 0.00 0.82 0.00 0.00 66.70 65.53 1e9i h VAL 384 Cb -0.07 2.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1e9i h VAL 384 CO -0.06 0.68 -0.13 1.23 0.02 0.00 0.00 177.57 179.31 1e9i h GLY 385 N 0.35 0.00 -0.85 2.17 0.00 -0.51 -2.70 103.07 101.52 1e9i h GLY 385 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1e9i h GLY 385 CO 0.19 0.00 -0.03 -1.30 0.00 0.00 0.00 176.54 175.40 1e9i n THR 386 N -3.83 0.00 -3.72 4.70 -2.24 -0.77 -3.36 114.28 105.07 1e9i n THR 386 Ca -0.02 -0.48 -0.25 0.00 -2.27 0.00 0.00 64.05 61.02 1e9i n THR 386 Cb 0.23 1.22 0.05 0.00 -2.10 0.00 0.00 70.33 69.73 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 0.52 -1.46 -0.35 6.98 0.00 -0.74 -4.86 120.51 120.60 1e9i n ALA 387 Ca 0.06 0.21 0.12 0.00 0.00 0.00 0.00 53.44 53.84 1e9i n ALA 387 Cb 0.28 -4.39 0.32 0.00 0.00 0.00 0.00 19.45 15.65 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 0.97 1.68 0.00 0.00 0.00 -1.41 -3.46 119.26 117.03 1e9i h ALA 388 Ca -0.58 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1e9i h ALA 388 Cb 1.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1e9i h ALA 388 CO 0.60 -0.03 0.00 0.41 0.00 0.00 0.00 179.25 180.23 1e9i n GLY 389 N -1.34 3.23 3.12 0.00 0.00 -1.26 -4.25 105.19 104.69 1e9i n GLY 389 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.53 0.56 -0.00 1.61 -0.21 -1.25 -0.01 119.66 119.83 1e9i s GLN 390 Ca 0.00 -0.57 -0.08 0.00 0.02 0.00 0.00 55.36 54.73 1e9i s GLN 390 Cb 0.00 0.23 0.00 0.00 1.00 0.00 0.00 33.01 34.24 1e9i s GLN 390 CO 0.00 -0.14 0.15 -1.50 -2.12 0.00 0.00 175.29 171.68 1e9i s ILE 391 N -2.05 0.08 -0.34 1.08 2.07 -0.88 -2.75 121.20 118.41 1e9i s ILE 391 Ca -0.09 -0.65 0.00 0.00 -1.41 0.00 0.00 60.65 58.50 1e9i s ILE 391 Cb -0.04 -0.44 0.11 0.00 0.13 0.00 0.00 42.46 42.22 1e9i s ILE 391 CO -0.02 -0.36 0.13 -0.75 -1.91 0.00 0.00 174.94 172.04 1e9i s LYS 392 N -1.33 0.85 -0.18 3.50 2.20 0.16 -2.18 119.74 122.76 1e9i s LYS 392 Ca -0.14 -1.31 0.17 0.00 -0.36 0.00 0.00 55.97 54.33 1e9i s LYS 392 Cb -0.07 -2.06 0.45 0.00 -1.51 0.00 0.00 37.83 34.64 1e9i s LYS 392 CO 0.02 -1.03 1.18 -2.37 -0.36 0.00 0.00 175.35 172.78 1e9i n THR 393 N 4.51 1.46 -0.99 3.43 5.66 -1.26 -1.19 114.28 125.92 1e9i n THR 393 Ca 0.01 -2.76 0.00 0.00 -3.05 0.00 0.00 64.05 58.25 1e9i n THR 393 Cb 0.40 0.23 0.00 0.00 -1.55 0.00 0.00 70.33 69.41 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 -0.47 -2.12 3.98 1.09 0.00 -1.26 -4.59 105.19 101.82 1e9i n GLY 394 Ca 0.18 -1.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.06 1e9i n GLY 394 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1e9i s SER 395 N -3.44 3.79 -0.30 1.61 0.15 0.56 -2.99 113.70 113.08 1e9i s SER 395 Ca 0.00 -0.33 -0.04 0.00 0.70 0.00 0.00 55.95 56.27 1e9i s SER 395 Cb 0.00 0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.43 1e9i s SER 395 CO 0.00 -2.26 3.01 0.80 1.20 0.00 0.00 173.24 175.99 1e9i n MET 396 N -3.17 2.23 -3.60 5.44 1.56 -1.26 -4.50 117.12 113.82 1e9i n MET 396 Ca 0.17 -1.85 -0.14 0.00 -0.27 0.00 0.00 57.70 55.60 1e9i n MET 396 Cb 0.60 -2.06 -0.06 0.00 2.15 0.00 0.00 33.22 33.85 1e9i n MET 396 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1e9i s SER 397 N 0.90 -0.42 0.03 6.12 0.15 -1.26 -4.96 113.70 114.26 1e9i s SER 397 Ca 0.60 0.21 0.00 0.00 0.70 0.00 0.00 55.95 57.45 1e9i s SER 397 Cb 0.35 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 65.13 1e9i s SER 397 CO -0.14 -0.67 0.00 0.54 1.20 0.00 0.00 173.24 174.17 1e9i n ARG 398 N 0.57 -1.05 -0.04 5.44 1.74 -1.26 -4.31 116.66 117.75 1e9i n ARG 398 Ca -0.19 1.15 0.18 0.00 -0.77 0.00 0.00 57.85 58.22 1e9i n ARG 398 Cb 0.59 -0.89 0.62 0.00 -1.02 0.00 0.00 32.46 31.77 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 0.82 0.14 0.03 0.55 0.02 -1.98 0.22 113.55 113.34 1e9i h SER 399 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1e9i h SER 399 Cb 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1e9i h SER 399 CO 0.00 0.07 0.00 -2.24 -1.14 0.00 0.00 176.83 173.52 1e9i h ASP 400 N 0.15 0.00 0.00 3.07 2.03 -1.88 0.42 116.42 120.21 1e9i h ASP 400 Ca 0.27 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 56.41 1e9i h ASP 400 Cb 0.89 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.36 1e9i h ASP 400 CO -0.04 0.00 -1.39 0.54 -1.03 0.00 0.00 179.24 177.32 1e9i n ARG 401 N -2.42 0.33 0.24 4.15 5.12 0.58 -4.61 116.66 120.05 1e9i n ARG 401 Ca -0.02 0.14 0.15 0.00 -1.93 0.00 0.00 57.85 56.19 1e9i n ARG 401 Cb 0.05 -1.07 0.82 0.00 -1.16 0.00 0.00 32.46 31.10 1e9i n ARG 401 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1e9i h VAL 402 N -0.59 0.61 -0.96 1.55 2.07 -0.88 -1.59 116.25 116.46 1e9i h VAL 402 Ca -0.25 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.35 1e9i h VAL 402 Cb 1.06 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 31.68 1e9i h VAL 402 CO -0.15 0.00 0.61 0.00 0.02 0.00 0.00 177.57 178.05 1e9i h ALA 403 N 1.90 1.38 -0.46 1.67 0.00 -0.39 0.16 119.26 123.52 1e9i h ALA 403 Ca 0.05 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1e9i h ALA 403 Cb 0.24 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1e9i h ALA 403 CO -0.00 0.32 -0.15 0.87 0.00 0.00 0.00 179.25 180.29 1e9i h LYS 404 N 1.05 0.87 -0.34 0.00 6.56 -1.51 -2.02 116.57 121.18 1e9i h LYS 404 Ca 0.44 -0.32 -0.12 0.00 -1.06 0.00 0.00 60.65 59.59 1e9i h LYS 404 Cb 0.29 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.88 1e9i h LYS 404 CO -0.21 0.96 -0.28 1.88 -2.06 0.00 0.00 179.45 179.74 1e9i h TYR 405 N 0.77 0.83 -0.20 -1.35 0.05 -1.16 -1.92 116.97 114.00 1e9i h TYR 405 Ca 0.12 -0.21 -0.11 0.00 0.05 0.00 0.00 58.73 58.58 1e9i h TYR 405 Cb 0.67 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 1e9i h TYR 405 CO 0.04 0.92 -0.36 -0.91 -1.05 0.00 0.00 178.16 176.80 1e9i h ASN 406 N 0.62 0.44 -0.39 3.88 2.35 -0.62 -2.15 115.58 119.70 1e9i h ASN 406 Ca 0.08 -0.18 -0.12 0.00 -0.55 0.00 0.00 56.30 55.53 1e9i h ASN 406 Cb 0.79 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 1e9i h ASN 406 CO 0.07 0.77 -0.19 -0.61 -1.65 0.00 0.00 177.43 175.81 1e9i h GLN 407 N 0.36 0.89 -0.67 0.81 5.75 -1.08 -1.35 115.11 119.81 1e9i h GLN 407 Ca 0.04 -0.35 -0.06 0.00 -0.15 0.00 0.00 58.65 58.13 1e9i h GLN 407 Cb 0.80 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.28 1e9i h GLN 407 CO 0.06 1.00 0.20 -0.07 -2.65 0.00 0.00 178.83 177.38 1e9i h LEU 408 N 0.77 0.97 -0.22 -2.39 3.38 -1.10 0.35 115.31 117.07 1e9i h LEU 408 Ca 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1e9i h LEU 408 Cb 0.73 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1e9i h LEU 408 CO 0.06 0.91 0.09 0.40 0.09 0.00 0.00 178.44 179.99 1e9i h ILE 409 N 1.00 1.16 -0.57 1.22 2.04 -1.06 0.30 117.51 121.60 1e9i h ILE 409 Ca 0.22 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1e9i h ILE 409 Cb 0.30 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1e9i h ILE 409 CO -0.01 0.16 0.36 0.03 0.00 0.00 0.00 178.15 178.69 1e9i h ARG 410 N 0.21 0.75 -0.02 2.37 3.08 -0.91 -0.62 114.38 119.25 1e9i h ARG 410 Ca 0.07 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1e9i h ARG 410 Cb 0.16 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1e9i h ARG 410 CO -0.01 0.51 0.01 0.82 -1.07 0.00 0.00 179.97 180.23 1e9i h ILE 411 N 0.76 1.13 0.00 2.04 2.04 -0.71 -2.52 117.51 120.26 1e9i h ILE 411 Ca 0.21 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 1e9i h ILE 411 Cb -0.07 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1e9i h ILE 411 CO -0.04 0.11 -0.17 -0.08 0.00 0.00 0.00 178.15 177.96 1e9i h GLU 412 N -0.12 0.00 -0.35 2.37 4.81 -0.82 -1.36 114.58 119.10 1e9i h GLU 412 Ca 0.01 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1e9i h GLU 412 Cb 0.16 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1e9i h GLU 412 CO -0.00 0.17 -0.13 1.49 -0.73 0.00 0.00 179.01 179.81 1e9i h GLU 413 N 0.00 0.62 0.00 1.92 4.81 -0.81 0.22 114.58 121.34 1e9i h GLU 413 Ca -0.00 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1e9i h GLU 413 Cb 0.30 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1e9i h GLU 413 CO 0.02 0.73 -0.71 0.00 -0.73 0.00 0.00 179.01 178.32 1e9i h ALA 414 N 1.30 0.57 0.00 2.92 0.00 -0.95 -3.38 119.26 119.72 1e9i h ALA 414 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.73 1e9i h ALA 414 Cb 0.56 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1e9i h ALA 414 CO 0.04 0.00 -2.06 1.28 0.00 0.00 0.00 179.25 178.51 1e9i n LEU 415 N -2.32 0.07 0.00 0.00 4.77 -0.58 -5.05 117.00 113.88 1e9i n LEU 415 Ca 0.02 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1e9i n LEU 415 Cb 0.48 0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 1e9i n LEU 415 CO 0.37 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1e9i n GLY 416 N 2.06 3.52 0.12 -0.72 0.00 0.76 -1.01 105.19 109.92 1e9i n GLY 416 Ca -0.25 0.11 0.11 0.00 0.00 0.00 0.00 46.02 45.99 1e9i n GLY 416 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1e9i n GLU 417 N 14.00 0.17 0.14 1.61 -0.00 -1.26 -2.46 120.64 132.84 1e9i n GLU 417 Ca 0.00 0.43 0.12 0.00 -0.00 0.00 0.00 57.16 57.72 1e9i n GLU 417 Cb 0.00 -1.84 0.49 0.00 -0.00 0.00 0.00 31.44 30.09 1e9i n GLU 417 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1e9i h LYS 418 N 0.00 0.00 -2.42 3.44 1.57 -1.47 -3.31 116.57 114.37 1e9i h LYS 418 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1e9i h LYS 418 Cb 0.31 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.23 1e9i h LYS 418 CO 0.00 0.00 -0.90 0.00 -0.57 0.00 0.00 179.45 177.98 1e9i n ALA 419 N -1.80 2.98 -1.51 3.86 0.00 -1.03 -4.05 120.51 118.95 1e9i n ALA 419 Ca 0.02 -3.56 -0.34 0.00 0.00 0.00 0.00 53.44 49.56 1e9i n ALA 419 Cb 0.27 -0.83 0.06 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.67 2.65 -0.55 0.00 0.04 -1.25 -3.61 135.00 131.61 1e9i s PRO 420 Ca 0.32 1.59 -0.12 0.00 0.04 0.00 0.00 61.00 62.83 1e9i s PRO 420 Cb 0.06 -1.91 0.14 0.00 0.04 0.00 0.00 34.50 32.82 1e9i s PRO 420 CO -0.16 -1.40 0.46 -0.47 0.04 0.00 0.00 177.00 175.47 1e9i s TYR 421 N -2.07 3.39 -0.78 0.56 5.04 -1.26 -1.25 117.35 120.97 1e9i s TYR 421 Ca 0.71 -1.67 0.23 0.00 -2.44 0.00 0.00 57.07 53.90 1e9i s TYR 421 Cb -0.25 -3.65 0.91 0.00 0.35 0.00 0.00 41.96 39.32 1e9i s TYR 421 CO 0.40 -1.00 1.72 0.09 -1.34 0.00 0.00 175.55 175.42 1e9i n ASN 422 N 4.89 0.40 0.00 4.32 3.02 -1.26 -4.79 115.26 121.85 1e9i n ASN 422 Ca -0.07 0.57 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 1e9i n ASN 422 Cb 0.41 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 1e9i n ASN 422 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1e9i n GLY 423 N 0.68 3.45 0.27 7.41 0.00 -1.26 -3.20 105.19 112.54 1e9i n GLY 423 Ca 0.04 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 45.93 1e9i n GLY 423 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1e9i h ARG 424 N 0.00 0.00 -0.14 1.61 3.08 -1.95 -1.97 114.38 115.02 1e9i h ARG 424 Ca 0.00 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1e9i h ARG 424 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1e9i h ARG 424 CO 0.00 0.00 0.81 0.87 -1.07 0.00 0.00 179.97 180.58 1e9i h LYS 425 N 0.00 0.00 0.00 0.04 1.57 -1.92 0.94 116.57 117.21 1e9i h LYS 425 Ca 0.35 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.03 1e9i h LYS 425 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1e9i h LYS 425 CO -0.74 0.00 -0.52 0.93 -0.57 0.00 0.00 179.45 178.55 1e9i h GLU 426 N 0.00 0.00 -5.98 3.15 4.39 -1.57 -3.45 114.58 111.12 1e9i h GLU 426 Ca 0.07 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.18 1e9i h GLU 426 Cb 1.69 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 30.27 1e9i h GLU 426 CO -0.00 0.40 0.69 0.42 -1.16 0.00 0.00 179.01 179.36 1e9i s ILE 427 N -3.00 4.73 0.30 3.13 1.01 0.33 -4.93 121.20 122.76 1e9i s ILE 427 Ca 0.04 1.88 -0.30 0.00 0.00 0.00 0.00 60.65 62.27 1e9i s ILE 427 Cb 0.07 -4.25 -0.13 0.00 0.01 0.00 0.00 42.46 38.17 1e9i s ILE 427 CO 0.74 -0.14 1.39 1.17 0.00 0.00 0.00 174.94 178.10 1e9i n LYS 428 N 6.22 2.20 -0.68 2.79 3.00 -1.26 -1.86 118.16 128.56 1e9i n LYS 428 Ca 0.10 0.78 0.00 0.00 -0.00 0.00 0.00 58.31 59.19 1e9i n LYS 428 Cb 0.46 -2.42 0.00 0.00 0.00 0.00 0.00 35.03 33.07 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 1.51 0.75 0.87 3.14 0.00 -1.26 -3.15 105.19 107.05 1e9i n GLY 429 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1e9i n GLY 429 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14