#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h8a s LYS 2 N 0.00 4.48 0.08 1.43 2.20 -1.26 -1.32 119.74 125.35 3h8a s LYS 2 Ca 0.00 1.59 -0.31 0.00 -0.36 0.00 0.00 55.97 56.89 3h8a s LYS 2 Cb 0.00 -3.43 -0.07 0.00 -1.51 0.00 0.00 37.83 32.82 3h8a s LYS 2 CO 0.00 -0.19 1.44 0.42 -0.36 0.00 0.00 175.35 176.66 3h8a s ILE 3 N 1.21 3.33 -0.05 5.43 1.01 -0.18 -0.29 121.20 131.66 3h8a s ILE 3 Ca 0.55 0.88 0.04 0.00 0.00 0.00 0.00 60.65 62.11 3h8a s ILE 3 Cb -0.25 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 3h8a s ILE 3 CO 0.27 0.04 0.10 1.33 0.00 0.00 0.00 174.94 176.68 3h8a n VAL 4 N 4.26 0.00 -3.63 2.92 0.24 0.54 -0.62 118.33 122.04 3h8a n VAL 4 Ca 0.13 -0.18 -0.13 0.00 -2.04 0.00 0.00 64.34 62.12 3h8a n VAL 4 Cb 0.42 0.59 -0.07 0.00 -1.47 0.00 0.00 33.84 33.31 3h8a n VAL 4 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3h8a s LYS 5 N -1.99 0.77 -0.06 7.34 2.20 -1.11 -4.96 119.74 121.93 3h8a s LYS 5 Ca -0.01 0.92 0.01 0.00 -0.36 0.00 0.00 55.97 56.54 3h8a s LYS 5 Cb 0.02 0.37 0.02 0.00 -1.51 0.00 0.00 37.83 36.73 3h8a s LYS 5 CO 0.15 -0.09 -0.09 0.42 -0.36 0.00 0.00 175.35 175.38 3h8a s ILE 6 N 0.38 0.90 -0.05 5.43 1.01 -1.26 -0.95 121.20 126.66 3h8a s ILE 6 Ca 0.00 -0.32 0.06 0.00 0.00 0.00 0.00 60.65 60.39 3h8a s ILE 6 Cb -0.05 -0.87 -0.01 0.00 0.01 0.00 0.00 42.46 41.54 3h8a s ILE 6 CO -0.01 0.31 -0.23 -0.63 0.00 0.00 0.00 174.94 174.39 3h8a s ILE 7 N 0.91 1.86 0.07 2.92 1.01 -0.08 -4.75 121.20 123.13 3h8a s ILE 7 Ca -0.11 -0.96 0.08 0.00 0.00 0.00 0.00 60.65 59.67 3h8a s ILE 7 Cb -0.15 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 3h8a s ILE 7 CO 0.01 0.52 -0.19 -0.83 0.00 0.00 0.00 174.94 174.45 3h8a s GLY 8 N -0.11 1.60 0.08 6.18 0.00 -1.26 -0.25 107.32 113.56 3h8a s GLY 8 Ca -0.03 -1.27 -0.15 0.00 0.00 0.00 0.00 44.72 43.26 3h8a s GLY 8 CO 0.03 -1.19 0.36 1.09 0.00 0.00 0.00 173.10 173.39 3h8a s ARG 9 N -1.70 0.94 -0.40 2.90 1.70 0.41 -4.89 118.95 117.92 3h8a s ARG 9 Ca 0.16 -0.58 -0.21 0.00 -0.47 0.00 0.00 55.73 54.62 3h8a s ARG 9 Cb -0.10 0.41 0.01 0.00 -0.57 0.00 0.00 34.95 34.70 3h8a s ARG 9 CO 0.07 -0.34 0.69 -2.00 -1.08 0.00 0.00 175.30 172.64 3h8a s GLU 10 N -3.12 3.53 0.42 3.89 2.12 -1.26 -0.93 118.70 123.35 3h8a s GLU 10 Ca -0.01 -0.05 0.01 0.00 0.36 0.00 0.00 54.97 55.28 3h8a s GLU 10 Cb 0.01 -3.87 0.01 0.00 0.26 0.00 0.00 34.13 30.54 3h8a s GLU 10 CO -0.07 -0.91 0.11 0.44 -0.54 0.00 0.00 175.26 174.29 3h8a n ILE 11 N 5.81 0.00 -4.79 -3.70 -5.35 -0.53 -4.95 119.36 105.85 3h8a n ILE 11 Ca 0.00 -1.88 -0.33 0.00 -0.27 0.00 0.00 62.75 60.27 3h8a n ILE 11 Cb 0.48 0.22 -0.13 0.00 -1.74 0.00 0.00 39.64 38.47 3h8a n ILE 11 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3h8a s ILE 12 N -2.39 3.19 0.76 7.28 -1.09 -1.26 -0.78 121.20 126.92 3h8a s ILE 12 Ca 0.08 -0.65 -0.03 0.00 -2.23 0.00 0.00 60.65 57.83 3h8a s ILE 12 Cb -0.01 -2.30 0.14 0.00 -1.58 0.00 0.00 42.46 38.71 3h8a s ILE 12 CO 0.05 0.56 1.05 1.51 -1.23 0.00 0.00 174.94 176.88 3h8a s ASP 13 N -0.28 4.15 0.12 3.58 1.47 0.33 -4.87 116.67 121.17 3h8a s ASP 13 Ca 0.02 -0.27 0.14 0.00 1.18 0.00 0.00 52.55 53.63 3h8a s ASP 13 Cb -0.13 -0.05 0.65 0.00 -0.34 0.00 0.00 42.92 43.05 3h8a s ASP 13 CO 0.03 -2.00 1.45 -1.54 0.68 0.00 0.00 175.17 173.78 3h8a n SER 14 N -2.98 0.26 -0.90 2.11 3.41 0.18 -1.22 113.62 114.49 3h8a n SER 14 Ca 0.15 0.58 0.09 0.00 -0.26 0.00 0.00 58.87 59.43 3h8a n SER 14 Cb 0.60 -0.63 0.18 0.00 -0.26 0.00 0.00 64.21 64.10 3h8a n SER 14 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3h8a n ARG 15 N -1.81 2.26 -0.82 4.33 1.74 -1.26 -4.96 116.66 116.13 3h8a n ARG 15 Ca 0.01 -2.05 0.00 0.00 -0.77 0.00 0.00 57.85 55.05 3h8a n ARG 15 Cb 0.12 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 3h8a n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h8a n GLY 16 N 1.07 0.57 3.88 -0.13 0.00 -0.35 -5.07 105.19 105.16 3h8a n GLY 16 Ca 0.15 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 3h8a n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3h8a s ASN 17 N -2.18 6.20 0.68 1.61 0.02 -1.26 -4.79 114.94 115.22 3h8a s ASN 17 Ca 0.00 0.27 -0.16 0.00 -1.02 0.00 0.00 52.86 51.95 3h8a s ASN 17 Cb 0.00 -1.90 0.01 0.00 0.02 0.00 0.00 41.25 39.39 3h8a s ASN 17 CO 0.00 0.24 1.23 -2.84 0.02 0.00 0.00 177.10 175.74 3h8a s PRO 18 N -2.07 2.41 0.30 -0.60 0.02 -1.26 -0.51 135.00 133.28 3h8a s PRO 18 Ca 0.29 1.85 -0.04 0.00 0.02 0.00 0.00 61.00 63.11 3h8a s PRO 18 Cb -0.13 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.53 3h8a s PRO 18 CO 0.20 -1.65 0.40 -0.08 -0.33 0.00 0.00 177.00 175.54 3h8a s THR 19 N -1.76 0.00 -0.13 0.99 -1.32 0.04 -4.74 115.64 108.72 3h8a s THR 19 Ca 0.77 -1.65 -0.14 0.00 -1.21 0.00 0.00 61.69 59.46 3h8a s THR 19 Cb -0.31 -2.50 -0.05 0.00 -1.51 0.00 0.00 72.50 68.13 3h8a s THR 19 CO 0.41 0.00 0.33 -0.69 -2.21 0.00 0.00 174.62 172.46 3h8a s VAL 20 N -3.50 5.26 -0.05 5.08 1.01 -1.26 -1.45 120.40 125.49 3h8a s VAL 20 Ca 0.31 0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.94 3h8a s VAL 20 Cb 0.01 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 3h8a s VAL 20 CO 0.17 0.42 -0.12 -0.70 0.00 0.00 0.00 175.10 174.87 3h8a s GLU 21 N 0.18 2.57 0.02 2.72 2.12 -0.10 -1.36 118.70 124.84 3h8a s GLU 21 Ca 0.19 -0.65 0.06 0.00 0.36 0.00 0.00 54.97 54.93 3h8a s GLU 21 Cb -0.14 -2.44 -0.02 0.00 0.26 0.00 0.00 34.13 31.79 3h8a s GLU 21 CO 0.06 0.64 -0.19 0.00 -0.54 0.00 0.00 175.26 175.23 3h8a s ALA 22 N -0.77 1.60 -0.12 6.30 0.00 -0.35 -0.44 121.76 127.98 3h8a s ALA 22 Ca 0.12 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.17 3h8a s ALA 22 Cb -0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 3h8a s ALA 22 CO 0.01 0.37 -0.18 -1.21 0.00 0.00 0.00 175.76 174.75 3h8a s GLU 23 N -0.88 3.24 -0.16 0.00 2.02 0.66 -1.75 118.70 121.83 3h8a s GLU 23 Ca 0.07 -0.77 0.00 0.00 0.02 0.00 0.00 54.97 54.29 3h8a s GLU 23 Cb -0.08 -2.49 -0.00 0.00 0.10 0.00 0.00 34.13 31.66 3h8a s GLU 23 CO 0.01 0.19 -0.15 0.08 0.02 0.00 0.00 175.26 175.41 3h8a s VAL 24 N 0.36 2.65 -0.08 2.63 1.01 0.82 -0.90 120.40 126.88 3h8a s VAL 24 Ca -0.14 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.07 3h8a s VAL 24 Cb -0.17 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 3h8a s VAL 24 CO 0.07 0.51 -0.10 -1.00 0.00 0.00 0.00 175.10 174.58 3h8a s HIS 25 N 0.84 2.85 0.16 5.22 3.76 -0.12 -1.08 115.29 126.91 3h8a s HIS 25 Ca -0.05 -0.19 0.09 0.00 -0.15 0.00 0.00 55.06 54.77 3h8a s HIS 25 Cb -0.15 -1.74 -0.04 0.00 1.11 0.00 0.00 32.58 31.76 3h8a s HIS 25 CO -0.01 0.15 -0.16 -0.51 -0.85 0.00 0.00 174.74 173.37 3h8a s LEU 26 N -0.44 2.77 -0.10 0.89 1.02 0.11 -0.34 118.68 122.59 3h8a s LEU 26 Ca 0.06 -0.62 -0.39 0.00 0.02 0.00 0.00 54.13 53.20 3h8a s LEU 26 Cb -0.12 -1.53 -0.17 0.00 0.02 0.00 0.00 46.19 44.39 3h8a s LEU 26 CO 0.02 0.14 1.44 1.21 0.02 0.00 0.00 176.35 179.18 3h8a n GLU 27 N 0.40 0.83 0.00 1.70 2.13 0.61 -1.22 120.64 125.08 3h8a n GLU 27 Ca -0.13 0.30 0.00 0.00 0.66 0.00 0.00 57.16 57.99 3h8a n GLU 27 Cb 0.54 -1.92 0.00 0.00 0.27 0.00 0.00 31.44 30.34 3h8a n GLU 27 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h8a n GLY 28 N 3.00 0.32 0.94 8.31 0.00 -1.26 -4.54 105.19 111.95 3h8a n GLY 28 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3h8a n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h8a n GLY 29 N -1.84 0.76 3.76 -0.02 0.00 -0.36 -5.06 105.19 102.43 3h8a n GLY 29 Ca 0.00 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 3h8a n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h8a s PHE 30 N -2.00 3.17 -0.01 1.61 0.40 -1.22 -4.88 117.98 115.04 3h8a s PHE 30 Ca 0.00 1.35 -0.02 0.00 -0.60 0.00 0.00 56.93 57.67 3h8a s PHE 30 Cb 0.00 -3.62 0.00 0.00 0.51 0.00 0.00 43.02 39.91 3h8a s PHE 30 CO 0.00 -1.79 0.05 0.08 0.70 0.00 0.00 175.22 174.26 3h8a s VAL 31 N -0.66 0.01 -0.00 -0.44 1.01 -1.26 -0.71 120.40 118.35 3h8a s VAL 31 Ca 0.52 -0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.44 3h8a s VAL 31 Cb -0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 3h8a s VAL 31 CO 0.46 -0.06 -0.16 -0.83 0.00 0.00 0.00 175.10 174.52 3h8a s GLY 32 N -0.16 0.80 -0.03 4.51 0.00 -0.24 -4.49 107.32 107.71 3h8a s GLY 32 Ca -0.02 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 43.99 3h8a s GLY 32 CO 0.00 -0.62 -0.05 -0.29 0.00 0.00 0.00 173.10 172.14 3h8a s MET 33 N -0.53 0.70 0.09 2.90 1.75 -1.26 -0.13 119.30 122.82 3h8a s MET 33 Ca 0.06 -0.15 -0.10 0.00 -1.25 0.00 0.00 55.69 54.25 3h8a s MET 33 Cb -0.06 -0.70 0.00 0.00 2.84 0.00 0.00 34.83 36.91 3h8a s MET 33 CO -0.00 0.01 0.22 0.00 -0.65 0.00 0.00 175.02 174.59 3h8a s ALA 34 N 0.49 -0.34 0.07 4.11 0.00 -0.72 -4.80 121.76 120.59 3h8a s ALA 34 Ca -0.06 -0.50 0.06 0.00 0.00 0.00 0.00 51.96 51.46 3h8a s ALA 34 Cb -0.10 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 3h8a s ALA 34 CO 0.00 -0.51 -0.17 0.00 0.00 0.00 0.00 175.76 175.09 3h8a s ALA 35 N -3.68 1.40 0.12 0.00 0.00 -1.26 -1.21 121.76 117.13 3h8a s ALA 35 Ca 0.03 -1.06 -0.27 0.00 0.00 0.00 0.00 51.96 50.66 3h8a s ALA 35 Cb 0.04 -0.17 -0.07 0.00 0.00 0.00 0.00 23.12 22.92 3h8a s ALA 35 CO -0.10 0.25 0.86 0.00 0.00 0.00 0.00 175.76 176.76 3h8a s ALA 36 N -1.15 3.34 0.99 0.00 0.00 -0.47 -4.86 121.76 119.61 3h8a s ALA 36 Ca 0.02 0.44 -0.15 0.00 0.00 0.00 0.00 51.96 52.27 3h8a s ALA 36 Cb -0.10 -3.11 0.19 0.00 0.00 0.00 0.00 23.12 20.10 3h8a s ALA 36 CO 0.03 0.10 1.17 -1.25 0.00 0.00 0.00 175.76 175.80 3h8a s PRO 37 N -0.39 0.48 0.51 0.00 0.04 -1.26 -4.48 135.00 129.89 3h8a s PRO 37 Ca 0.41 0.08 -0.21 0.00 0.04 0.00 0.00 61.00 61.32 3h8a s PRO 37 Cb -0.23 -1.78 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 3h8a s PRO 37 CO 0.27 -2.61 1.16 -1.54 0.04 0.00 0.00 177.00 174.32 3h8a s SER 38 N -4.15 5.85 0.00 6.66 1.04 -0.07 -4.98 113.70 118.06 3h8a s SER 38 Ca 0.67 2.27 0.00 0.00 0.48 0.00 0.00 55.95 59.37 3h8a s SER 38 Cb -0.12 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.41 3h8a s SER 38 CO 0.54 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 174.24 3h8a n GLY 39 N 0.33 4.60 3.77 7.32 0.00 -1.26 -4.72 105.19 115.22 3h8a n GLY 39 Ca 0.10 -1.21 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 3h8a n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h8a s ALA 40 N -1.72 3.54 -0.90 4.61 0.00 -1.26 -4.90 121.76 121.12 3h8a s ALA 40 Ca 0.00 -0.12 0.23 0.00 0.00 0.00 0.00 51.96 52.07 3h8a s ALA 40 Cb 0.00 -2.61 0.08 0.00 0.00 0.00 0.00 23.12 20.59 3h8a s ALA 40 CO 0.00 0.19 1.10 -1.13 0.00 0.00 0.00 175.76 175.91 3h8a n SER 41 N 2.84 0.72 -4.24 0.00 3.41 -1.26 -1.21 113.62 113.87 3h8a n SER 41 Ca -0.09 -0.55 -0.15 0.00 -0.26 0.00 0.00 58.87 57.82 3h8a n SER 41 Cb 0.52 0.72 -0.10 0.00 -0.26 0.00 0.00 64.21 65.08 3h8a n SER 41 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3h8a s THR 42 N -3.05 1.19 0.00 6.66 -4.23 -1.26 -4.78 115.64 110.16 3h8a s THR 42 Ca 0.08 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 3h8a s THR 42 Cb 0.16 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 72.26 3h8a s THR 42 CO 0.80 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 3h8a n GLY 43 N 0.01 3.94 0.34 3.99 0.00 -1.26 -5.00 105.19 107.20 3h8a n GLY 43 Ca -0.12 -1.62 0.04 0.00 0.00 0.00 0.00 46.02 44.33 3h8a n GLY 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h8a n SER 44 N 0.00 1.78 0.00 1.61 3.41 -1.26 -4.67 113.62 114.49 3h8a n SER 44 Ca 0.00 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 3h8a n SER 44 Cb 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 3h8a n SER 44 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3h8a n ARG 45 N 0.44 6.21 -4.44 4.33 1.74 -1.26 -5.06 116.66 118.61 3h8a n ARG 45 Ca 0.05 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.92 3h8a n ARG 45 Cb 0.22 -0.56 -0.10 0.00 -1.02 0.00 0.00 32.46 31.00 3h8a n ARG 45 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 3h8a s GLU 46 N -1.11 1.58 0.41 5.56 -1.05 -1.26 -4.85 118.70 117.98 3h8a s GLU 46 Ca 0.00 -1.81 -0.26 0.00 -0.15 0.00 0.00 54.97 52.75 3h8a s GLU 46 Cb 0.00 -1.13 -0.08 0.00 -0.44 0.00 0.00 34.13 32.48 3h8a s GLU 46 CO 0.00 0.00 1.29 0.00 0.95 0.00 0.00 175.26 177.50 3h8a s ALA 47 N -3.04 3.22 -0.14 -0.84 0.00 -0.18 -4.91 121.76 115.87 3h8a s ALA 47 Ca 0.31 1.20 -0.03 0.00 0.00 0.00 0.00 51.96 53.43 3h8a s ALA 47 Cb 0.05 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 3h8a s ALA 47 CO 0.13 -0.81 -0.04 -0.51 0.00 0.00 0.00 175.76 174.52 3h8a s LEU 48 N -2.50 3.23 0.52 0.00 1.43 -0.06 -4.68 118.68 116.61 3h8a s LEU 48 Ca 0.58 -0.12 -0.19 0.00 -1.03 0.00 0.00 54.13 53.36 3h8a s LEU 48 Cb -0.37 -1.77 -0.07 0.00 0.03 0.00 0.00 46.19 44.01 3h8a s LEU 48 CO 0.47 0.19 1.07 -1.83 0.23 0.00 0.00 176.35 176.49 3h8a s GLU 49 N 0.22 3.57 -0.23 1.70 -1.05 -0.35 -0.11 118.70 122.44 3h8a s GLU 49 Ca -0.03 1.43 -0.14 0.00 -0.15 0.00 0.00 54.97 56.09 3h8a s GLU 49 Cb -0.14 -2.05 -0.04 0.00 -0.44 0.00 0.00 34.13 31.46 3h8a s GLU 49 CO 0.03 -0.63 0.32 -1.17 0.95 0.00 0.00 175.26 174.76 3h8a s LEU 50 N -3.73 4.10 0.17 1.83 2.96 -1.26 -4.29 118.68 118.47 3h8a s LEU 50 Ca 0.69 0.32 0.10 0.00 -0.22 0.00 0.00 54.13 55.02 3h8a s LEU 50 Cb -0.19 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 3h8a s LEU 50 CO 0.24 -0.07 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.91 3h8a s ARG 51 N 1.49 1.82 0.20 1.98 1.81 -1.26 -4.62 118.95 120.37 3h8a s ARG 51 Ca 0.14 -1.33 0.10 0.00 -1.72 0.00 0.00 55.73 52.92 3h8a s ARG 51 Cb -0.15 -2.05 0.02 0.00 -0.45 0.00 0.00 34.95 32.33 3h8a s ARG 51 CO 0.08 0.43 1.41 -0.44 -0.68 0.00 0.00 175.30 176.10 3h8a h ASP 52 N 3.20 0.00 -2.25 0.23 3.32 -1.34 -3.48 116.42 116.09 3h8a h ASP 52 Ca -0.47 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.19 3h8a h ASP 52 Cb 1.20 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.67 3h8a h ASP 52 CO 0.50 0.77 -0.43 0.61 -1.72 0.00 0.00 179.24 178.98 3h8a n GLY 53 N 1.04 0.53 3.41 2.75 0.00 -0.54 -4.96 105.19 107.43 3h8a n GLY 53 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3h8a n GLY 53 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3h8a s ASP 54 N -2.30 6.20 0.49 1.61 -1.08 -1.25 -4.85 116.67 115.49 3h8a s ASP 54 Ca 0.00 -1.16 0.32 0.00 -0.52 0.00 0.00 52.55 51.20 3h8a s ASP 54 Cb 0.00 -2.32 1.76 0.00 -1.46 0.00 0.00 42.92 40.90 3h8a s ASP 54 CO 0.00 -1.10 1.99 0.11 0.52 0.00 0.00 175.17 176.69 3h8a h LYS 55 N 9.19 0.00 -0.01 4.34 1.79 -1.89 0.24 116.57 130.23 3h8a h LYS 55 Ca -0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 3h8a h LYS 55 Cb 1.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 3h8a h LYS 55 CO 1.07 0.00 -0.04 -1.13 -1.08 0.00 0.00 179.45 178.27 3h8a n SER 56 N -2.65 0.60 -3.89 0.86 3.41 -1.26 -4.28 113.62 106.42 3h8a n SER 56 Ca -0.02 -0.98 -0.23 0.00 -0.26 0.00 0.00 58.87 57.37 3h8a n SER 56 Cb 0.06 -0.03 -0.17 0.00 -0.26 0.00 0.00 64.21 63.82 3h8a n SER 56 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3h8a s ARG 57 N -2.18 1.11 -1.27 4.33 0.52 0.05 -4.87 118.95 116.64 3h8a s ARG 57 Ca 0.38 -0.14 -0.08 0.00 -0.52 0.00 0.00 55.73 55.37 3h8a s ARG 57 Cb 0.21 -1.18 0.06 0.00 0.52 0.00 0.00 34.95 34.56 3h8a s ARG 57 CO 0.40 -0.17 0.44 1.19 0.02 0.00 0.00 175.30 177.17 3h8a n PHE 58 N 4.55 -1.76 -3.03 -0.53 3.72 -1.26 -1.18 117.46 117.95 3h8a n PHE 58 Ca -0.16 0.42 -0.22 0.00 -0.05 0.00 0.00 57.45 57.43 3h8a n PHE 58 Cb 0.51 -3.04 0.02 0.00 -0.94 0.00 0.00 39.48 36.02 3h8a n PHE 58 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3h8a n LEU 59 N -3.64 -2.20 0.00 4.37 4.32 -1.26 -1.20 117.00 117.39 3h8a n LEU 59 Ca -0.04 -0.26 0.00 0.00 -0.02 0.00 0.00 56.01 55.69 3h8a n LEU 59 Cb 0.56 -2.67 0.00 0.00 -1.62 0.00 0.00 43.42 39.68 3h8a n LEU 59 CO 0.46 0.15 0.00 0.61 -1.22 0.00 0.00 177.39 177.40 3h8a n GLY 60 N -1.34 0.77 1.39 -0.72 0.00 -0.33 -4.84 105.19 100.12 3h8a n GLY 60 Ca -0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.00 3h8a n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h8a n LYS 61 N -2.27 3.74 -1.47 1.61 5.02 -0.34 -1.46 118.16 122.99 3h8a n LYS 61 Ca 0.00 -2.86 -0.36 0.00 -2.02 0.00 0.00 58.31 53.07 3h8a n LYS 61 Cb 0.00 -1.91 0.09 0.00 -0.02 0.00 0.00 35.03 33.19 3h8a n LYS 61 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h8a n GLY 62 N 0.52 0.10 1.69 0.72 0.00 -1.26 -4.15 105.19 102.81 3h8a n GLY 62 Ca 0.24 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 3h8a n GLY 62 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3h8a n VAL 63 N -2.41 2.19 0.21 1.61 0.24 -1.26 -1.35 118.33 117.56 3h8a n VAL 63 Ca 0.14 -3.66 0.05 0.00 -2.04 0.00 0.00 64.34 58.83 3h8a n VAL 63 Cb 0.49 -0.53 0.45 0.00 -1.47 0.00 0.00 33.84 32.78 3h8a n VAL 63 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 3h8a h THR 64 N 2.45 1.11 -0.06 3.34 1.35 -1.93 -1.36 112.91 117.81 3h8a h THR 64 Ca 0.19 -0.97 -0.17 0.00 -0.55 0.00 0.00 66.41 64.91 3h8a h THR 64 Cb 1.38 1.54 0.01 0.00 -1.73 0.00 0.00 68.15 69.35 3h8a h THR 64 CO 0.46 0.27 -0.61 0.11 -0.25 0.00 0.00 175.52 175.50 3h8a h LYS 65 N 0.00 0.52 -0.71 4.72 1.57 -1.91 -0.50 116.57 120.25 3h8a h LYS 65 Ca -0.00 -0.48 -0.03 0.00 -1.87 0.00 0.00 60.65 58.27 3h8a h LYS 65 Cb 0.51 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 3h8a h LYS 65 CO 0.04 1.11 0.34 0.00 -0.57 0.00 0.00 179.45 180.37 3h8a h ALA 66 N 0.42 0.92 -0.63 3.86 0.00 -1.74 -1.62 119.26 120.48 3h8a h ALA 66 Ca -0.06 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 3h8a h ALA 66 Cb 1.28 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 3h8a h ALA 66 CO 0.12 0.49 0.08 0.28 0.00 0.00 0.00 179.25 180.21 3h8a h VAL 67 N 1.00 1.26 -0.89 0.00 2.07 -1.18 -2.33 116.25 116.18 3h8a h VAL 67 Ca 0.25 -1.05 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 3h8a h VAL 67 Cb 0.12 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 3h8a h VAL 67 CO -0.03 0.39 0.47 0.00 0.02 0.00 0.00 177.57 178.42 3h8a h ALA 68 N 1.09 1.15 -0.39 1.67 0.00 -0.74 -0.71 119.26 121.33 3h8a h ALA 68 Ca 0.19 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3h8a h ALA 68 Cb 0.46 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3h8a h ALA 68 CO 0.02 0.67 0.22 0.00 0.00 0.00 0.00 179.25 180.16 3h8a h ALA 69 N 1.26 0.48 0.15 0.00 0.00 -0.94 0.11 119.26 120.33 3h8a h ALA 69 Ca 0.31 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.23 3h8a h ALA 69 Cb 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3h8a h ALA 69 CO -0.05 -0.12 -0.19 0.28 0.00 0.00 0.00 179.25 179.17 3h8a h VAL 70 N 0.45 0.57 0.00 0.00 2.07 -0.98 -1.46 116.25 116.89 3h8a h VAL 70 Ca 0.15 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.59 3h8a h VAL 70 Cb 0.01 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3h8a h VAL 70 CO -0.08 0.00 -0.38 0.78 0.02 0.00 0.00 177.57 177.91 3h8a h ASN 71 N -0.40 0.00 0.00 0.57 2.35 -0.86 -1.66 115.58 115.59 3h8a h ASN 71 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3h8a h ASN 71 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 3h8a h ASN 71 CO -0.08 0.38 0.00 0.61 -1.65 0.00 0.00 177.43 176.70 3h8a n GLY 72 N -0.31 0.13 0.28 2.83 0.00 0.34 -4.57 105.19 103.89 3h8a n GLY 72 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 3h8a n GLY 72 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h8a h PRO 73 N 0.00 0.51 0.26 1.61 0.13 -1.73 -1.27 132.00 131.51 3h8a h PRO 73 Ca 0.00 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 3h8a h PRO 73 Cb 0.00 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.05 3h8a h PRO 73 CO 0.00 0.49 -0.13 0.82 -0.23 0.00 0.00 178.00 178.96 3h8a h ILE 74 N 0.50 0.67 -0.44 -3.56 2.04 -1.43 -2.27 117.51 113.02 3h8a h ILE 74 Ca 0.12 -0.84 0.09 0.00 1.00 0.00 0.00 64.86 65.22 3h8a h ILE 74 Cb 0.23 1.06 -0.08 0.00 -0.74 0.00 0.00 36.82 37.28 3h8a h ILE 74 CO -0.00 0.15 -0.10 0.00 0.00 0.00 0.00 178.15 178.20 3h8a h ALA 75 N -0.39 0.31 -0.56 1.87 0.00 -1.15 -1.40 119.26 117.94 3h8a h ALA 75 Ca -0.04 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3h8a h ALA 75 Cb 0.51 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3h8a h ALA 75 CO 0.06 -0.44 0.32 1.96 0.00 0.00 0.00 179.25 181.15 3h8a h GLN 76 N 0.01 0.76 -0.28 0.00 1.08 -1.26 -0.00 115.11 115.42 3h8a h GLN 76 Ca 0.21 -0.07 -0.18 0.00 -1.45 0.00 0.00 58.65 57.16 3h8a h GLN 76 Cb 0.33 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.60 3h8a h GLN 76 CO -0.45 0.55 -0.54 0.00 -0.95 0.00 0.00 178.83 177.44 3h8a h ALA 77 N 1.58 0.51 0.00 3.87 0.00 -0.98 -3.35 119.26 120.90 3h8a h ALA 77 Ca 0.20 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 3h8a h ALA 77 Cb -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3h8a h ALA 77 CO -0.04 0.68 -1.20 -0.07 0.00 0.00 0.00 179.25 178.63 3h8a h LEU 78 N 0.64 0.00 -9.29 0.00 3.38 -0.84 -3.46 115.31 105.75 3h8a h LEU 78 Ca 0.02 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.31 3h8a h LEU 78 Cb 1.14 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.94 3h8a h LEU 78 CO 0.12 0.36 0.48 -0.38 0.09 0.00 0.00 178.44 179.11 3h8a n ILE 79 N -2.84 0.00 0.00 1.22 5.41 -0.05 -1.26 119.36 121.84 3h8a n ILE 79 Ca -0.05 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.69 3h8a n ILE 79 Cb 0.73 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 38.78 3h8a n ILE 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3h8a n GLY 80 N 2.60 1.74 3.89 7.39 0.00 0.21 -4.99 105.19 116.03 3h8a n GLY 80 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 3h8a n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h8a s LYS 81 N -0.60 3.38 -0.36 1.61 -0.14 -0.39 -4.69 119.74 118.55 3h8a s LYS 81 Ca 0.00 0.41 -0.24 0.00 -1.36 0.00 0.00 55.97 54.78 3h8a s LYS 81 Cb 0.00 -2.20 0.01 0.00 -1.68 0.00 0.00 37.83 33.96 3h8a s LYS 81 CO 0.00 -0.52 0.83 0.34 -0.76 0.00 0.00 175.35 175.24 3h8a s ASP 82 N -4.20 6.61 0.49 2.83 -1.08 -1.26 -1.01 116.67 119.05 3h8a s ASP 82 Ca 0.53 0.47 0.26 0.00 -0.52 0.00 0.00 52.55 53.29 3h8a s ASP 82 Cb -0.11 -2.42 1.23 0.00 -1.46 0.00 0.00 42.92 40.16 3h8a s ASP 82 CO 0.49 -0.76 1.96 0.00 0.52 0.00 0.00 175.17 177.39 3h8a h ALA 83 N 8.43 1.14 0.00 3.66 0.00 -1.56 -2.09 119.26 128.83 3h8a h ALA 83 Ca -0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 3h8a h ALA 83 Cb 1.09 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 3h8a h ALA 83 CO 0.93 0.20 -0.04 0.87 0.00 0.00 0.00 179.25 181.21 3h8a h LYS 84 N 0.00 0.00 -4.98 0.00 1.57 -1.90 -3.33 116.57 107.92 3h8a h LYS 84 Ca -0.00 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 58.07 3h8a h LYS 84 Cb 0.53 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.74 3h8a h LYS 84 CO 0.02 0.04 2.24 -3.47 -0.57 0.00 0.00 179.45 177.72 3h8a n ASP 85 N -4.44 4.76 -0.12 0.86 2.03 -0.79 -4.81 116.55 114.05 3h8a n ASP 85 Ca -0.03 -2.93 -0.07 0.00 0.52 0.00 0.00 54.79 52.28 3h8a n ASP 85 Cb 0.13 -1.67 0.01 0.00 -0.72 0.00 0.00 41.12 38.87 3h8a n ASP 85 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 3h8a h GLN 86 N 6.94 0.43 -0.73 -0.67 5.75 -1.83 -1.44 115.11 123.56 3h8a h GLN 86 Ca 0.45 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.92 3h8a h GLN 86 Cb 0.79 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 29.21 3h8a h GLN 86 CO 1.53 0.28 0.44 0.00 -2.65 0.00 0.00 178.83 178.44 3h8a h ALA 87 N 1.18 0.93 -0.39 3.38 0.00 -1.94 -1.00 119.26 121.43 3h8a h ALA 87 Ca 0.15 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.04 3h8a h ALA 87 Cb 0.02 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.46 3h8a h ALA 87 CO -0.08 0.40 0.05 0.78 0.00 0.00 0.00 179.25 180.40 3h8a h GLY 88 N 1.00 0.43 0.86 0.00 0.00 -1.85 0.09 103.07 103.59 3h8a h GLY 88 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 3h8a h GLY 88 CO -0.05 -0.06 0.05 -2.22 0.00 0.00 0.00 176.54 174.26 3h8a h ILE 89 N 0.16 1.19 -0.51 2.60 1.08 -0.71 -1.41 117.51 119.90 3h8a h ILE 89 Ca 0.19 -0.58 -0.01 0.00 -0.39 0.00 0.00 64.86 64.07 3h8a h ILE 89 Cb 0.24 1.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.22 3h8a h ILE 89 CO -0.27 0.18 0.28 0.44 -0.69 0.00 0.00 178.15 178.09 3h8a h ASP 90 N 0.09 0.64 -0.70 1.72 3.32 -1.17 -2.66 116.42 117.67 3h8a h ASP 90 Ca 0.05 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.04 3h8a h ASP 90 Cb 0.23 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 3h8a h ASP 90 CO -0.00 0.54 0.45 0.50 -1.72 0.00 0.00 179.24 179.01 3h8a h LYS 91 N 0.69 0.86 -0.48 3.56 3.64 -0.85 -0.28 116.57 123.71 3h8a h LYS 91 Ca 0.18 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 3h8a h LYS 91 Cb 0.04 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 3h8a h LYS 91 CO -0.03 0.57 0.23 0.82 -2.27 0.00 0.00 179.45 178.77 3h8a h ILE 92 N 0.89 0.93 -0.39 2.00 2.04 -0.96 -1.16 117.51 120.86 3h8a h ILE 92 Ca 0.27 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.88 3h8a h ILE 92 Cb -0.03 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 3h8a h ILE 92 CO -0.09 0.08 -0.11 0.24 0.00 0.00 0.00 178.15 178.28 3h8a h MET 93 N 0.45 0.77 -0.58 2.37 2.86 -1.11 -1.16 114.93 118.54 3h8a h MET 93 Ca 0.22 -0.30 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 3h8a h MET 93 Cb 0.15 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 3h8a h MET 93 CO -0.17 0.91 0.16 0.82 1.06 0.00 0.00 176.91 179.69 3h8a h ILE 94 N 0.58 1.24 -0.58 -1.22 2.04 -0.84 -0.95 117.51 117.78 3h8a h ILE 94 Ca 0.10 -0.86 -0.09 0.00 1.00 0.00 0.00 64.86 65.02 3h8a h ILE 94 Cb 0.63 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 3h8a h ILE 94 CO 0.04 0.32 0.02 0.44 0.00 0.00 0.00 178.15 178.97 3h8a h ASP 95 N 0.82 0.98 -0.37 1.72 3.32 -1.19 -1.16 116.42 120.54 3h8a h ASP 95 Ca 0.18 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 3h8a h ASP 95 Cb 0.32 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 3h8a h ASP 95 CO -0.00 1.03 -0.09 0.25 -1.72 0.00 0.00 179.24 178.71 3h8a h LEU 96 N 0.89 0.72 -0.46 1.55 6.46 -1.05 -2.80 115.31 120.63 3h8a h LEU 96 Ca 0.17 -0.36 -0.02 0.00 -0.12 0.00 0.00 57.88 57.55 3h8a h LEU 96 Cb 0.52 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 3h8a h LEU 96 CO 0.03 0.92 0.23 -0.78 -0.62 0.00 0.00 178.44 178.21 3h8a h ASP 97 N 0.52 0.60 0.00 1.25 3.58 -1.12 -3.47 116.42 117.79 3h8a h ASP 97 Ca 0.10 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.42 3h8a h ASP 97 Cb 0.60 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.49 3h8a h ASP 97 CO 0.04 0.55 0.00 0.61 -2.88 0.00 0.00 179.24 177.56 3h8a n GLY 98 N -0.92 2.17 3.98 -0.78 0.00 -0.44 -4.67 105.19 104.53 3h8a n GLY 98 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 3h8a n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h8a s THR 99 N -3.34 3.78 -1.28 2.61 -4.23 -1.26 -5.00 115.64 106.91 3h8a s THR 99 Ca 0.00 -0.78 0.28 0.00 -1.18 0.00 0.00 61.69 60.01 3h8a s THR 99 Cb 0.00 -3.35 0.27 0.00 1.34 0.00 0.00 72.50 70.76 3h8a s THR 99 CO 0.00 -0.18 1.76 1.21 -0.54 0.00 0.00 174.62 176.87 3h8a n GLU 100 N -1.90 0.30 -0.56 3.99 2.13 -1.26 -4.07 120.64 119.28 3h8a n GLU 100 Ca 0.02 -0.10 0.05 0.00 0.66 0.00 0.00 57.16 57.78 3h8a n GLU 100 Cb 0.58 -1.50 0.08 0.00 0.27 0.00 0.00 31.44 30.87 3h8a n GLU 100 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 3h8a n ASN 101 N -1.26 1.16 -2.52 4.31 2.04 -1.26 -4.94 115.26 112.80 3h8a n ASN 101 Ca 0.10 -2.63 -0.16 0.00 -0.44 0.00 0.00 54.58 51.45 3h8a n ASN 101 Cb 0.31 -0.34 -0.00 0.00 -2.53 0.00 0.00 39.78 37.22 3h8a n ASN 101 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 3h8a n LYS 102 N -0.53 -2.29 0.00 -3.83 5.02 -1.26 -0.89 118.16 114.39 3h8a n LYS 102 Ca 0.09 0.74 0.14 0.00 -2.02 0.00 0.00 58.31 57.26 3h8a n LYS 102 Cb 0.76 -5.38 0.62 0.00 -0.02 0.00 0.00 35.03 31.00 3h8a n LYS 102 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3h8a n SER 103 N -1.94 0.42 -0.07 4.39 3.41 -1.26 -0.68 113.62 117.88 3h8a n SER 103 Ca -0.17 -0.51 -0.14 0.00 -0.26 0.00 0.00 58.87 57.79 3h8a n SER 103 Cb 0.63 -0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 64.38 3h8a n SER 103 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3h8a h LYS 104 N 0.49 0.00 0.00 4.33 3.64 -1.89 -3.39 116.57 119.75 3h8a h LYS 104 Ca 0.00 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.17 3h8a h LYS 104 Cb 0.35 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 3h8a h LYS 104 CO 0.00 0.88 -1.57 1.19 -2.27 0.00 0.00 179.45 177.69 3h8a n PHE 105 N -4.60 0.92 0.00 1.91 3.72 -1.25 -5.00 117.46 113.15 3h8a n PHE 105 Ca -0.12 0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 3h8a n PHE 105 Cb 0.46 -1.10 0.00 0.00 -0.94 0.00 0.00 39.48 37.89 3h8a n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h8a n GLY 106 N 1.46 2.28 0.28 1.37 0.00 0.14 -4.38 105.19 106.34 3h8a n GLY 106 Ca -0.13 -1.50 0.14 0.00 0.00 0.00 0.00 46.02 44.53 3h8a n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h8a h ALA 107 N 0.00 1.38 -0.21 4.61 0.00 -0.35 -2.08 119.26 122.62 3h8a h ALA 107 Ca 0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 3h8a h ALA 107 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3h8a h ALA 107 CO 0.00 0.09 -0.49 -2.95 0.00 0.00 0.00 179.25 175.89 3h8a h ASN 108 N 0.00 0.79 0.02 0.00 -1.07 -1.88 -0.62 115.58 112.83 3h8a h ASN 108 Ca -0.00 -0.56 -0.00 0.00 0.07 0.00 0.00 56.30 55.80 3h8a h ASN 108 Cb 0.20 -0.23 0.00 0.00 -2.07 0.00 0.00 38.32 36.22 3h8a h ASN 108 CO 0.01 1.21 -0.01 0.00 0.07 0.00 0.00 177.43 178.71 3h8a h ALA 109 N 0.60 -0.03 -0.33 4.14 0.00 -1.67 -2.61 119.26 119.36 3h8a h ALA 109 Ca -0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3h8a h ALA 109 Cb 1.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3h8a h ALA 109 CO 0.11 -0.43 -0.19 0.82 0.00 0.00 0.00 179.25 179.56 3h8a h ILE 110 N -0.19 1.29 -0.43 0.00 2.04 -1.38 -2.72 117.51 116.12 3h8a h ILE 110 Ca -0.00 -1.32 -0.05 0.00 1.00 0.00 0.00 64.86 64.49 3h8a h ILE 110 Cb 0.18 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 3h8a h ILE 110 CO 0.00 0.43 0.07 0.25 0.00 0.00 0.00 178.15 178.90 3h8a h LEU 111 N 0.49 0.69 -0.62 1.44 5.85 -0.79 0.84 115.31 123.20 3h8a h LEU 111 Ca 0.07 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.56 3h8a h LEU 111 Cb 0.73 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 3h8a h LEU 111 CO 0.05 0.77 0.37 0.00 -0.34 0.00 0.00 178.44 179.30 3h8a h ALA 112 N 0.94 0.81 -0.46 1.25 0.00 -1.40 -0.87 119.26 119.54 3h8a h ALA 112 Ca 0.13 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 3h8a h ALA 112 Cb 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3h8a h ALA 112 CO 0.01 0.10 -0.12 0.28 0.00 0.00 0.00 179.25 179.53 3h8a h VAL 113 N 0.73 1.27 -0.54 0.00 2.07 -1.18 -0.68 116.25 117.92 3h8a h VAL 113 Ca 0.26 -1.24 0.03 0.00 0.82 0.00 0.00 66.70 66.57 3h8a h VAL 113 Cb 0.06 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 3h8a h VAL 113 CO -0.12 0.42 0.31 -1.28 0.02 0.00 0.00 177.57 176.93 3h8a h SER 114 N 0.73 0.49 -0.14 0.57 0.87 -0.14 0.16 113.55 116.09 3h8a h SER 114 Ca 0.12 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.54 3h8a h SER 114 Cb 0.66 -0.09 0.01 0.00 -0.44 0.00 0.00 62.40 62.54 3h8a h SER 114 CO 0.05 0.34 -0.48 -0.07 -0.53 0.00 0.00 176.83 176.13 3h8a h LEU 115 N 0.61 0.66 -0.62 2.23 3.38 -1.15 -1.95 115.31 118.47 3h8a h LEU 115 Ca 0.23 -0.61 0.03 0.00 0.09 0.00 0.00 57.88 57.61 3h8a h LEU 115 Cb 0.06 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3h8a h LEU 115 CO -0.12 1.16 0.38 0.00 0.09 0.00 0.00 178.44 179.95 3h8a h ALA 116 N 0.52 0.80 -0.37 1.53 0.00 -0.86 -1.32 119.26 119.55 3h8a h ALA 116 Ca -0.02 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3h8a h ALA 116 Cb 1.11 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 3h8a h ALA 116 CO 0.10 0.11 0.19 -0.97 0.00 0.00 0.00 179.25 178.68 3h8a h ASN 117 N 0.74 0.27 -0.79 0.00 -1.24 -0.63 -1.12 115.58 112.81 3h8a h ASN 117 Ca 0.25 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.26 3h8a h ASN 117 Cb 0.03 -0.03 -0.04 0.00 0.73 0.00 0.00 38.32 39.01 3h8a h ASN 117 CO -0.11 0.20 0.42 0.00 -1.29 0.00 0.00 177.43 176.66 3h8a h ALA 118 N 1.19 1.24 -0.37 1.57 0.00 -0.81 -0.61 119.26 121.48 3h8a h ALA 118 Ca 0.16 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3h8a h ALA 118 Cb 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3h8a h ALA 118 CO -0.11 0.60 -0.01 0.87 0.00 0.00 0.00 179.25 180.60 3h8a h LYS 119 N 1.12 0.66 -0.45 0.00 1.57 -0.94 -1.38 116.57 117.15 3h8a h LYS 119 Ca 0.28 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 3h8a h LYS 119 Cb 0.05 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 3h8a h LYS 119 CO -0.04 0.77 0.24 0.00 -0.57 0.00 0.00 179.45 179.84 3h8a h ALA 120 N 0.86 0.56 -0.55 3.86 0.00 -0.85 -1.43 119.26 121.73 3h8a h ALA 120 Ca 0.10 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3h8a h ALA 120 Cb 0.48 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3h8a h ALA 120 CO 0.02 -0.11 0.15 0.00 0.00 0.00 0.00 179.25 179.31 3h8a h ALA 121 N 1.23 0.72 -0.15 0.00 0.00 -0.99 -0.40 119.26 119.66 3h8a h ALA 121 Ca 0.19 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.93 3h8a h ALA 121 Cb 0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3h8a h ALA 121 CO -0.12 0.41 -0.09 0.00 0.00 0.00 0.00 179.25 179.44 3h8a h ALA 122 N 1.02 0.03 -0.78 0.00 0.00 -1.11 -0.67 119.26 117.75 3h8a h ALA 122 Ca 0.17 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.18 3h8a h ALA 122 Cb 0.32 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 3h8a h ALA 122 CO -0.00 -0.54 0.49 0.00 0.00 0.00 0.00 179.25 179.20 3h8a h ALA 123 N 1.03 1.03 -0.06 0.00 0.00 -0.94 -0.72 119.26 119.59 3h8a h ALA 123 Ca 0.09 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3h8a h ALA 123 Cb 0.22 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3h8a h ALA 123 CO -0.21 0.29 0.05 0.00 0.00 0.00 0.00 179.25 179.38 3h8a h ALA 124 N 1.33 1.83 -0.42 0.00 0.00 -0.47 -1.04 119.26 120.48 3h8a h ALA 124 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3h8a h ALA 124 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3h8a h ALA 124 CO -0.12 -0.08 0.00 1.63 0.00 0.00 0.00 179.25 180.68 3h8a n LYS 125 N -4.17 2.23 -3.07 0.00 5.02 -0.31 -4.96 118.16 112.90 3h8a n LYS 125 Ca -0.02 -1.89 -0.22 0.00 -2.02 0.00 0.00 58.31 54.16 3h8a n LYS 125 Cb 0.15 -1.45 0.03 0.00 -0.02 0.00 0.00 35.03 33.74 3h8a n LYS 125 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h8a n GLY 126 N 1.37 -0.52 3.12 0.72 0.00 -0.40 -5.00 105.19 104.48 3h8a n GLY 126 Ca 0.18 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 46.19 3h8a n GLY 126 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3h8a s MET 127 N -5.75 0.69 0.78 1.61 0.23 -0.72 -5.03 119.30 111.11 3h8a s MET 127 Ca 0.32 -0.97 -0.13 0.00 -1.03 0.00 0.00 55.69 53.87 3h8a s MET 127 Cb -0.15 -0.39 0.07 0.00 -1.53 0.00 0.00 34.83 32.83 3h8a s MET 127 CO 0.39 0.06 1.15 -1.25 -2.03 0.00 0.00 175.02 173.34 3h8a s PRO 128 N -2.28 1.96 0.23 3.16 0.04 -1.26 -3.72 135.00 133.13 3h8a s PRO 128 Ca -0.02 1.53 -0.07 0.00 0.04 0.00 0.00 61.00 62.48 3h8a s PRO 128 Cb -0.06 -1.84 0.37 0.00 0.04 0.00 0.00 34.50 33.02 3h8a s PRO 128 CO -0.00 -1.92 1.70 1.25 0.04 0.00 0.00 177.00 178.06 3h8a h LEU 129 N -0.84 0.03 -1.36 -3.56 5.85 -1.92 -2.15 115.31 111.37 3h8a h LEU 129 Ca -0.45 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.44 3h8a h LEU 129 Cb 1.27 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.42 3h8a h LEU 129 CO 0.48 0.00 0.47 0.10 -0.34 0.00 0.00 178.44 179.16 3h8a h TYR 130 N 0.28 0.79 -0.23 1.25 -0.00 -1.93 0.30 116.97 117.43 3h8a h TYR 130 Ca 0.36 0.02 -0.11 0.00 0.00 0.00 0.00 58.73 59.01 3h8a h TYR 130 Cb 0.57 -0.26 -0.00 0.00 0.00 0.00 0.00 36.73 37.04 3h8a h TYR 130 CO -0.25 0.44 -0.27 1.49 -0.00 0.00 0.00 178.16 179.57 3h8a h GLU 131 N 0.80 0.59 -0.86 0.10 4.81 -1.75 -1.97 114.58 116.31 3h8a h GLU 131 Ca 0.30 -0.33 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3h8a h GLU 131 Cb 0.17 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 3h8a h GLU 131 CO -0.09 0.93 0.57 1.25 -0.73 0.00 0.00 179.01 180.94 3h8a h HIS 132 N 0.29 1.08 -0.51 0.92 2.76 -1.03 -2.38 115.15 116.28 3h8a h HIS 132 Ca 0.03 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 3h8a h HIS 132 Cb 0.84 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 29.41 3h8a h HIS 132 CO 0.08 0.67 0.29 0.82 -1.30 0.00 0.00 177.93 178.48 3h8a h ILE 133 N 1.15 1.17 -0.60 6.26 2.04 -0.79 0.12 117.51 126.87 3h8a h ILE 133 Ca 0.32 -0.43 0.05 0.00 1.00 0.00 0.00 64.86 65.80 3h8a h ILE 133 Cb -0.11 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.44 3h8a h ILE 133 CO -0.08 0.18 0.34 0.00 0.00 0.00 0.00 178.15 178.59 3h8a h ALA 134 N 1.12 0.79 -0.01 1.87 0.00 -1.13 0.63 119.26 122.54 3h8a h ALA 134 Ca 0.18 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3h8a h ALA 134 Cb 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3h8a h ALA 134 CO -0.03 0.03 0.01 0.93 0.00 0.00 0.00 179.25 180.18 3h8a h GLU 135 N 0.65 0.01 -0.92 0.00 5.08 -0.89 -1.25 114.58 117.26 3h8a h GLU 135 Ca 0.26 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.74 3h8a h GLU 135 Cb 0.12 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.30 3h8a h GLU 135 CO -0.15 0.02 0.59 -0.07 -1.00 0.00 0.00 179.01 178.40 3h8a h LEU 136 N -0.00 0.77 -0.08 1.33 3.38 -0.51 -1.95 115.31 118.24 3h8a h LEU 136 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3h8a h LEU 136 Cb 0.01 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3h8a h LEU 136 CO -0.00 0.41 0.00 -3.20 0.09 0.00 0.00 178.44 175.74 3h8a n ASN 137 N -4.57 0.08 -0.22 -0.43 4.05 0.19 -4.89 115.26 109.47 3h8a n ASN 137 Ca 0.17 0.52 -0.03 0.00 0.45 0.00 0.00 54.58 55.69 3h8a n ASN 137 Cb 0.39 -0.54 -0.01 0.00 1.23 0.00 0.00 39.78 40.85 3h8a n ASN 137 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3h8a n GLY 138 N 0.05 0.60 2.63 8.20 0.00 -0.73 -4.95 105.19 110.98 3h8a n GLY 138 Ca 0.03 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 3h8a n GLY 138 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3h8a n THR 139 N -2.80 1.86 -1.96 2.61 -2.24 -0.50 -5.04 114.28 106.20 3h8a n THR 139 Ca -0.03 -4.98 -0.41 0.00 -2.27 0.00 0.00 64.05 56.36 3h8a n THR 139 Cb 0.15 -0.87 -0.01 0.00 -2.10 0.00 0.00 70.33 67.50 3h8a n THR 139 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3h8a s PRO 140 N -3.15 4.23 0.00 -0.78 0.04 -1.20 -2.29 135.00 131.85 3h8a s PRO 140 Ca 0.44 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.87 3h8a s PRO 140 Cb 0.33 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.85 3h8a s PRO 140 CO -0.11 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 176.96 3h8a n GLY 141 N 0.83 0.47 3.52 0.56 0.00 -1.26 -4.99 105.19 104.31 3h8a n GLY 141 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3h8a n GLY 141 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h8a s LYS 142 N -0.57 3.34 0.13 1.61 2.47 -0.97 -5.03 119.74 120.71 3h8a s LYS 142 Ca 0.00 -0.52 0.03 0.00 -1.56 0.00 0.00 55.97 53.92 3h8a s LYS 142 Cb 0.00 -3.89 -0.04 0.00 -1.46 0.00 0.00 37.83 32.43 3h8a s LYS 142 CO 0.00 -0.74 -0.08 0.71 0.16 0.00 0.00 175.35 175.40 3h8a s TYR 143 N 2.22 1.14 0.06 4.03 2.02 -1.26 -4.41 117.35 121.15 3h8a s TYR 143 Ca 0.14 -0.84 -0.11 0.00 -0.37 0.00 0.00 57.07 55.90 3h8a s TYR 143 Cb -0.16 -0.61 0.01 0.00 -0.40 0.00 0.00 41.96 40.80 3h8a s TYR 143 CO 0.14 -0.03 0.23 -1.54 -1.57 0.00 0.00 175.55 172.78 3h8a s SER 144 N -3.13 0.01 -0.13 2.29 1.04 -1.21 -4.28 113.70 108.30 3h8a s SER 144 Ca 0.16 -0.43 -0.18 0.00 0.48 0.00 0.00 55.95 55.98 3h8a s SER 144 Cb 0.04 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 3h8a s SER 144 CO -0.01 -0.65 0.48 -0.04 0.98 0.00 0.00 173.24 174.00 3h8a s MET 145 N -3.10 4.33 0.49 4.02 -1.94 0.24 -4.28 119.30 119.06 3h8a s MET 145 Ca -0.01 0.45 -0.20 0.00 -1.71 0.00 0.00 55.69 54.22 3h8a s MET 145 Cb 0.01 -3.45 -0.08 0.00 2.01 0.00 0.00 34.83 33.33 3h8a s MET 145 CO -0.07 0.13 1.06 -1.25 -0.01 0.00 0.00 175.02 174.88 3h8a s PRO 146 N 0.72 3.73 -0.35 2.03 0.04 -1.26 -4.37 135.00 135.54 3h8a s PRO 146 Ca 0.26 1.43 -0.27 0.00 0.04 0.00 0.00 61.00 62.46 3h8a s PRO 146 Cb -0.15 -2.11 0.02 0.00 0.04 0.00 0.00 34.50 32.29 3h8a s PRO 146 CO 0.10 -0.50 0.98 0.08 0.04 0.00 0.00 177.00 177.70 3h8a s VAL 147 N -1.91 4.56 0.14 -0.36 1.01 0.33 -4.78 120.40 119.39 3h8a s VAL 147 Ca 0.68 1.41 -0.28 0.00 0.00 0.00 0.00 61.98 63.78 3h8a s VAL 147 Cb -0.18 -4.36 -0.07 0.00 0.00 0.00 0.00 36.38 31.76 3h8a s VAL 147 CO 0.22 -0.51 0.89 -2.16 0.00 0.00 0.00 175.10 173.54 3h8a s PRO 148 N 3.55 4.68 -0.34 2.72 0.04 -1.26 -2.36 135.00 142.02 3h8a s PRO 148 Ca 0.41 1.34 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 3h8a s PRO 148 Cb -0.12 -3.33 -0.01 0.00 0.04 0.00 0.00 34.50 31.08 3h8a s PRO 148 CO 0.17 0.37 0.23 0.00 0.04 0.00 0.00 177.00 177.81 3h8a s MET 149 N -0.52 3.35 -0.26 4.56 0.23 -0.21 -4.21 119.30 122.25 3h8a s MET 149 Ca 0.42 -0.73 -0.06 0.00 -1.03 0.00 0.00 55.69 54.29 3h8a s MET 149 Cb -0.23 -3.77 -0.01 0.00 -1.53 0.00 0.00 34.83 29.29 3h8a s MET 149 CO 0.29 -0.49 0.04 -1.64 -2.03 0.00 0.00 175.02 171.18 3h8a s MET 150 N 1.68 3.36 0.14 3.16 -1.94 0.90 -4.18 119.30 122.42 3h8a s MET 150 Ca 0.05 -0.66 -0.34 0.00 -1.71 0.00 0.00 55.69 53.04 3h8a s MET 150 Cb -0.18 -3.23 -0.17 0.00 2.01 0.00 0.00 34.83 33.26 3h8a s MET 150 CO 0.09 -0.28 1.05 -1.71 -0.01 0.00 0.00 175.02 174.16 3h8a n ASN 151 N 4.86 0.66 0.00 3.03 5.15 -1.21 -1.12 115.26 126.63 3h8a n ASN 151 Ca -0.16 1.14 0.00 0.00 -0.60 0.00 0.00 54.58 54.96 3h8a n ASN 151 Cb 0.50 -1.11 0.00 0.00 -0.53 0.00 0.00 39.78 38.64 3h8a n ASN 151 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h8a n ILE 152 N 1.27 0.00 -4.20 -1.44 0.13 -0.52 -3.83 119.36 110.78 3h8a n ILE 152 Ca 0.17 0.00 -0.20 0.00 -1.10 0.00 0.00 62.75 61.62 3h8a n ILE 152 Cb 0.21 -0.14 -0.16 0.00 -0.84 0.00 0.00 39.64 38.71 3h8a n ILE 152 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 3h8a s ILE 153 N -1.27 0.56 -0.04 9.51 -1.09 -1.10 -2.33 121.20 125.44 3h8a s ILE 153 Ca 0.00 -0.16 0.01 0.00 -2.23 0.00 0.00 60.65 58.27 3h8a s ILE 153 Cb 0.00 -0.57 -0.03 0.00 -1.58 0.00 0.00 42.46 40.28 3h8a s ILE 153 CO 0.00 0.22 -0.04 0.20 -1.23 0.00 0.00 174.94 174.09 3h8a s ASN 154 N 0.78 4.87 0.00 3.58 -0.87 0.00 -0.85 114.94 122.45 3h8a s ASN 154 Ca -0.11 -0.01 0.00 0.00 -1.57 0.00 0.00 52.86 51.17 3h8a s ASN 154 Cb -0.14 -1.25 0.00 0.00 -0.02 0.00 0.00 41.25 39.85 3h8a s ASN 154 CO 0.00 0.33 0.00 0.61 -2.57 0.00 0.00 177.10 175.47 3h8a n GLY 155 N 1.86 5.26 7.00 0.66 0.00 -0.11 -4.63 105.19 115.24 3h8a n GLY 155 Ca -0.17 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.42 3h8a n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h8a n GLY 156 N 0.15 2.61 0.00 -0.02 0.00 0.79 -0.77 105.19 107.95 3h8a n GLY 156 Ca 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 45.84 3h8a n GLY 156 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h8a n GLU 157 N 14.00 0.00 -0.68 1.61 -0.58 -1.26 -2.58 120.64 131.16 3h8a n GLU 157 Ca 0.00 0.37 0.08 0.00 -0.42 0.00 0.00 57.16 57.19 3h8a n GLU 157 Cb 0.00 -1.50 0.35 0.00 -0.57 0.00 0.00 31.44 29.72 3h8a n GLU 157 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3h8a n HIS 158 N -1.50 1.59 -3.90 -0.32 8.25 0.05 -4.98 115.22 114.41 3h8a n HIS 158 Ca 0.02 -0.69 -0.09 0.00 -0.26 0.00 0.00 57.72 56.70 3h8a n HIS 158 Cb 0.09 -0.34 -0.01 0.00 1.12 0.00 0.00 29.99 30.84 3h8a n HIS 158 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h8a s ALA 159 N -2.28 -0.60 -0.61 -1.41 0.00 -1.06 -4.59 121.76 111.21 3h8a s ALA 159 Ca 0.50 -0.74 0.06 0.00 0.00 0.00 0.00 51.96 51.78 3h8a s ALA 159 Cb 0.35 0.87 0.23 0.00 0.00 0.00 0.00 23.12 24.57 3h8a s ALA 159 CO 0.19 -0.95 0.64 -3.47 0.00 0.00 0.00 175.76 172.16 3h8a n ASP 160 N -0.92 2.86 -2.61 0.00 2.03 -1.26 -4.74 116.55 111.91 3h8a n ASP 160 Ca -0.04 -3.23 -0.13 0.00 0.52 0.00 0.00 54.79 51.91 3h8a n ASP 160 Cb 0.60 -0.68 -0.04 0.00 -0.72 0.00 0.00 41.12 40.29 3h8a n ASP 160 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3h8a n ASN 161 N 1.28 -0.88 -2.30 1.67 0.23 -1.26 -4.75 115.26 109.26 3h8a n ASN 161 Ca 0.26 -2.55 -0.33 0.00 -0.53 0.00 0.00 54.58 51.44 3h8a n ASN 161 Cb 0.42 1.73 0.07 0.00 -2.08 0.00 0.00 39.78 39.91 3h8a n ASN 161 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3h8a n ASN 162 N -1.83 7.12 -4.53 0.53 5.15 -0.21 -4.82 115.26 116.68 3h8a n ASN 162 Ca 0.02 -3.78 -0.36 0.00 -0.60 0.00 0.00 54.58 49.86 3h8a n ASN 162 Cb 0.46 -0.85 -0.11 0.00 -0.53 0.00 0.00 39.78 38.74 3h8a n ASN 162 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3h8a s VAL 163 N -4.80 4.58 0.11 3.44 1.01 -1.26 -3.31 120.40 120.16 3h8a s VAL 163 Ca 0.61 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.45 3h8a s VAL 163 Cb 0.49 -3.12 -0.22 0.00 0.00 0.00 0.00 36.38 33.52 3h8a s VAL 163 CO -0.02 0.37 1.23 0.44 0.00 0.00 0.00 175.10 177.12 3h8a h ASP 164 N 7.72 0.55 -2.81 3.32 3.32 -1.92 0.23 116.42 126.83 3h8a h ASP 164 Ca -0.37 -0.49 -0.52 0.00 0.02 0.00 0.00 57.03 55.67 3h8a h ASP 164 Cb 1.18 -0.17 0.04 0.00 0.22 0.00 0.00 39.33 40.60 3h8a h ASP 164 CO 0.61 1.31 0.89 -0.63 -1.72 0.00 0.00 179.24 179.71 3h8a s ILE 165 N -3.07 2.57 0.15 0.35 -1.09 -1.26 -3.90 121.20 114.95 3h8a s ILE 165 Ca -0.06 0.41 -0.10 0.00 -2.23 0.00 0.00 60.65 58.67 3h8a s ILE 165 Cb 0.08 -3.26 -0.03 0.00 -1.58 0.00 0.00 42.46 37.66 3h8a s ILE 165 CO 0.88 0.03 1.50 -0.61 -1.23 0.00 0.00 174.94 175.51 3h8a h GLN 166 N 6.80 0.92 -2.67 2.79 4.15 -1.31 -2.85 115.11 122.94 3h8a h GLN 166 Ca -0.43 -0.47 -0.10 0.00 0.77 0.00 0.00 58.65 58.42 3h8a h GLN 166 Cb 1.20 0.01 -0.21 0.00 0.21 0.00 0.00 27.48 28.69 3h8a h GLN 166 CO 0.92 1.13 -0.15 -1.83 -1.93 0.00 0.00 178.83 176.97 3h8a s GLU 167 N -4.42 0.69 -0.10 1.69 -1.05 -0.91 -0.93 118.70 113.67 3h8a s GLU 167 Ca -0.11 0.23 -0.01 0.00 -0.15 0.00 0.00 54.97 54.93 3h8a s GLU 167 Cb 0.11 0.32 -0.03 0.00 -0.44 0.00 0.00 34.13 34.10 3h8a s GLU 167 CO 0.88 -0.16 -0.03 -0.06 0.95 0.00 0.00 175.26 176.83 3h8a s PHE 168 N -0.67 3.06 0.08 4.83 0.08 -0.03 -1.06 117.98 124.27 3h8a s PHE 168 Ca -0.08 0.02 0.06 0.00 0.12 0.00 0.00 56.93 57.06 3h8a s PHE 168 Cb -0.03 -1.81 -0.03 0.00 -0.57 0.00 0.00 43.02 40.58 3h8a s PHE 168 CO 0.04 0.30 -0.16 -1.64 -0.10 0.00 0.00 175.22 173.66 3h8a s MET 169 N -0.55 0.92 0.12 0.44 -1.94 0.25 -1.44 119.30 117.10 3h8a s MET 169 Ca 0.09 -1.04 0.03 0.00 -1.71 0.00 0.00 55.69 53.06 3h8a s MET 169 Cb -0.12 -0.99 -0.04 0.00 2.01 0.00 0.00 34.83 35.69 3h8a s MET 169 CO 0.02 0.22 0.14 0.96 -0.01 0.00 0.00 175.02 176.35 3h8a s ILE 170 N -1.33 4.71 -0.21 2.53 -4.36 -0.27 -1.10 121.20 121.16 3h8a s ILE 170 Ca 0.01 -0.84 -0.00 0.00 -0.26 0.00 0.00 60.65 59.57 3h8a s ILE 170 Cb -0.10 -3.34 0.06 0.00 1.25 0.00 0.00 42.46 40.33 3h8a s ILE 170 CO 0.03 0.01 -0.04 -1.10 0.24 0.00 0.00 174.94 174.08 3h8a s GLN 171 N -2.78 1.39 -1.16 0.37 -0.21 -0.35 -0.07 119.66 116.84 3h8a s GLN 171 Ca 0.31 -0.75 -0.18 0.00 0.02 0.00 0.00 55.36 54.76 3h8a s GLN 171 Cb -0.11 -2.35 -0.04 0.00 1.00 0.00 0.00 33.01 31.51 3h8a s GLN 171 CO 0.24 -0.56 2.04 -2.30 -2.12 0.00 0.00 175.29 172.58 3h8a n PRO 172 N 4.80 2.28 0.18 2.91 -0.02 -1.26 -1.56 135.00 142.32 3h8a n PRO 172 Ca -0.11 -2.38 0.03 0.00 -2.02 0.00 0.00 63.50 59.02 3h8a n PRO 172 Cb 0.46 -3.21 0.34 0.00 -0.02 0.00 0.00 33.50 31.06 3h8a n PRO 172 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3h8a h VAL 173 N 4.54 1.13 0.00 -1.45 -1.51 -1.76 -3.02 116.25 114.18 3h8a h VAL 173 Ca 0.47 -1.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.45 3h8a h VAL 173 Cb 0.70 1.84 0.00 0.00 -2.13 0.00 0.00 31.29 31.70 3h8a h VAL 173 CO 1.81 0.40 0.00 0.61 -1.23 0.00 0.00 177.57 179.17 3h8a n GLY 174 N -0.10 -1.17 3.75 5.19 0.00 -0.21 -4.01 105.19 108.63 3h8a n GLY 174 Ca -0.01 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 3h8a n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h8a s ALA 175 N -2.67 2.50 -0.43 4.61 0.00 -1.14 -4.96 121.76 119.66 3h8a s ALA 175 Ca 0.21 0.99 0.23 0.00 0.00 0.00 0.00 51.96 53.39 3h8a s ALA 175 Cb 0.17 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 3h8a s ALA 175 CO 0.40 -1.25 0.93 1.63 0.00 0.00 0.00 175.76 177.47 3h8a n LYS 176 N -1.73 0.42 -3.96 0.00 4.76 -1.26 -4.78 118.16 111.61 3h8a n LYS 176 Ca 0.14 -0.01 -0.09 0.00 -2.87 0.00 0.00 58.31 55.48 3h8a n LYS 176 Cb 0.50 -1.63 -0.08 0.00 -1.84 0.00 0.00 35.03 31.98 3h8a n LYS 176 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3h8a s THR 177 N -3.29 0.14 0.30 -0.18 -4.23 -1.26 -4.49 115.64 102.64 3h8a s THR 177 Ca 0.01 -1.43 0.14 0.00 -1.18 0.00 0.00 61.69 59.23 3h8a s THR 177 Cb 0.13 -1.53 0.07 0.00 1.34 0.00 0.00 72.50 72.51 3h8a s THR 177 CO 0.82 -0.66 1.75 1.62 -0.54 0.00 0.00 174.62 177.61 3h8a h VAL 178 N 2.82 1.21 -0.43 2.29 3.04 -1.93 -1.32 116.25 121.94 3h8a h VAL 178 Ca -0.34 -1.58 0.01 0.00 -1.01 0.00 0.00 66.70 63.79 3h8a h VAL 178 Cb 1.19 1.87 -0.03 0.00 -2.01 0.00 0.00 31.29 32.32 3h8a h VAL 178 CO 0.57 0.44 0.26 0.50 -1.01 0.00 0.00 177.57 178.33 3h8a h LYS 179 N 0.00 0.52 -0.49 4.17 3.64 -1.95 0.25 116.57 122.71 3h8a h LYS 179 Ca -0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 3h8a h LYS 179 Cb 0.84 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 3h8a h LYS 179 CO 0.06 0.34 0.23 1.49 -2.27 0.00 0.00 179.45 179.30 3h8a h GLU 180 N 0.53 0.71 -0.97 1.90 4.81 -1.90 -1.86 114.58 117.80 3h8a h GLU 180 Ca 0.16 -0.11 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 3h8a h GLU 180 Cb -0.02 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.18 3h8a h GLU 180 CO -0.06 0.60 0.63 0.00 -0.73 0.00 0.00 179.01 179.44 3h8a h ALA 181 N 1.07 1.30 -0.37 2.92 0.00 -0.54 -0.17 119.26 123.48 3h8a h ALA 181 Ca 0.17 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3h8a h ALA 181 Cb 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3h8a h ALA 181 CO -0.02 0.47 0.05 0.82 0.00 0.00 0.00 179.25 180.57 3h8a h ILE 182 N 1.19 1.24 -0.55 0.00 2.04 -0.79 -1.04 117.51 119.60 3h8a h ILE 182 Ca 0.40 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 3h8a h ILE 182 Cb 0.06 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 3h8a h ILE 182 CO -0.14 0.29 0.32 -0.09 0.00 0.00 0.00 178.15 178.54 3h8a h ARG 183 N 0.46 0.75 -0.48 2.37 2.43 -0.85 -1.02 114.38 118.04 3h8a h ARG 183 Ca 0.11 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3h8a h ARG 183 Cb 0.38 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 3h8a h ARG 183 CO 0.01 0.55 0.32 0.52 -1.51 0.00 0.00 179.97 179.86 3h8a h MET 184 N 0.74 0.63 -0.52 0.20 2.86 -0.88 -1.17 114.93 116.78 3h8a h MET 184 Ca 0.20 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.84 3h8a h MET 184 Cb 0.00 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.48 3h8a h MET 184 CO -0.04 0.42 0.27 0.78 1.06 0.00 0.00 176.91 179.40 3h8a h GLY 185 N 0.65 0.74 0.97 8.32 0.00 -0.91 -2.08 103.07 110.74 3h8a h GLY 185 Ca 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 3h8a h GLY 185 CO -0.04 0.12 0.00 0.23 0.00 0.00 0.00 176.54 176.85 3h8a h SER 186 N 0.52 0.01 -0.44 0.19 0.87 -0.72 -0.18 113.55 113.79 3h8a h SER 186 Ca 0.23 -0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.78 3h8a h SER 186 Cb 0.14 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 3h8a h SER 186 CO -0.16 0.04 0.26 -0.33 -0.53 0.00 0.00 176.83 176.10 3h8a h GLU 187 N -0.02 0.50 -0.55 2.24 5.08 -1.09 -0.76 114.58 119.98 3h8a h GLU 187 Ca 0.00 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 3h8a h GLU 187 Cb 0.03 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3h8a h GLU 187 CO -0.00 0.33 0.05 0.28 -1.00 0.00 0.00 179.01 178.67 3h8a h VAL 188 N 0.52 1.26 -0.37 3.13 2.07 -1.23 -1.08 116.25 120.55 3h8a h VAL 188 Ca 0.18 -1.03 0.07 0.00 0.82 0.00 0.00 66.70 66.73 3h8a h VAL 188 Cb 0.02 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 3h8a h VAL 188 CO -0.09 0.37 -0.01 0.15 0.02 0.00 0.00 177.57 178.01 3h8a h PHE 189 N 0.82 -0.04 -0.39 1.57 3.57 -0.61 0.66 116.94 122.51 3h8a h PHE 189 Ca 0.16 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.53 3h8a h PHE 189 Cb 0.47 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 3h8a h PHE 189 CO 0.03 -0.08 -0.38 0.45 -2.23 0.00 0.00 178.31 176.10 3h8a h HIS 190 N 0.09 1.14 -0.66 0.41 3.86 -0.89 -2.27 115.15 116.83 3h8a h HIS 190 Ca 0.18 -0.34 -0.03 0.00 -1.16 0.00 0.00 60.37 59.02 3h8a h HIS 190 Cb 0.26 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 3h8a h HIS 190 CO -0.27 1.17 0.28 0.45 0.86 0.00 0.00 177.93 180.42 3h8a h HIS 191 N 0.77 0.97 -0.63 2.45 3.86 -1.03 -2.44 115.15 119.10 3h8a h HIS 191 Ca 0.06 -0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.25 3h8a h HIS 191 Cb 0.98 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 29.11 3h8a h HIS 191 CO 0.06 0.73 0.39 1.25 0.86 0.00 0.00 177.93 181.22 3h8a h LEU 192 N 0.95 0.63 -0.56 2.43 5.85 -0.65 -0.73 115.31 123.23 3h8a h LEU 192 Ca 0.23 0.00 0.10 0.00 0.84 0.00 0.00 57.88 59.05 3h8a h LEU 192 Cb 0.16 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 3h8a h LEU 192 CO -0.02 0.43 0.14 0.00 -0.34 0.00 0.00 178.44 178.65 3h8a h ALA 193 N 1.28 0.66 -0.61 1.25 0.00 -1.06 0.67 119.26 121.45 3h8a h ALA 193 Ca 0.26 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.29 3h8a h ALA 193 Cb 0.03 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3h8a h ALA 193 CO -0.11 -0.28 0.40 0.87 0.00 0.00 0.00 179.25 180.12 3h8a h LYS 194 N 0.28 0.78 -0.04 0.00 1.57 -0.93 0.12 116.57 118.35 3h8a h LYS 194 Ca 0.29 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3h8a h LYS 194 Cb 0.39 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 3h8a h LYS 194 CO -0.35 0.52 0.02 0.28 -0.57 0.00 0.00 179.45 179.34 3h8a h VAL 195 N 0.81 1.12 -0.59 0.50 2.07 -0.54 -1.21 116.25 118.41 3h8a h VAL 195 Ca 0.23 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 3h8a h VAL 195 Cb -0.06 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3h8a h VAL 195 CO -0.06 0.10 0.00 -0.07 0.02 0.00 0.00 177.57 177.56 3h8a h LEU 196 N -0.08 1.02 -0.94 2.57 3.38 -0.69 -2.42 115.31 118.16 3h8a h LEU 196 Ca 0.01 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 3h8a h LEU 196 Cb 0.14 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3h8a h LEU 196 CO -0.00 1.08 0.36 0.11 0.09 0.00 0.00 178.44 180.08 3h8a h LYS 197 N 0.94 1.12 0.00 1.13 1.57 -0.64 -0.16 116.57 120.54 3h8a h LYS 197 Ca 0.17 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3h8a h LYS 197 Cb 0.55 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 3h8a h LYS 197 CO 0.03 0.88 -0.04 0.00 -0.57 0.00 0.00 179.45 179.75 3h8a h ALA 198 N 1.28 1.23 -0.10 3.86 0.00 -0.75 -0.56 119.26 124.22 3h8a h ALA 198 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3h8a h ALA 198 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3h8a h ALA 198 CO -0.03 0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.89 3h8a n LYS 199 N -3.47 1.82 -1.75 0.00 5.02 -0.65 -4.93 118.16 114.20 3h8a n LYS 199 Ca -0.02 -1.20 -0.12 0.00 -2.02 0.00 0.00 58.31 54.94 3h8a n LYS 199 Cb 0.15 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 3h8a n LYS 199 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h8a n GLY 200 N 1.20 0.65 3.94 0.72 0.00 -0.22 -5.03 105.19 106.44 3h8a n GLY 200 Ca 0.17 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 3h8a n GLY 200 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h8a s MET 201 N -3.74 3.50 0.09 1.61 -1.94 -0.16 -5.01 119.30 113.66 3h8a s MET 201 Ca 0.00 -0.27 -0.30 0.00 -1.71 0.00 0.00 55.69 53.41 3h8a s MET 201 Cb 0.00 -2.66 -0.05 0.00 2.01 0.00 0.00 34.83 34.13 3h8a s MET 201 CO 0.00 0.15 1.01 1.21 -0.01 0.00 0.00 175.02 177.38 3h8a s ASN 202 N -3.90 7.40 -0.06 3.03 3.84 -1.26 -4.27 114.94 119.73 3h8a s ASN 202 Ca 0.41 1.83 0.11 0.00 0.21 0.00 0.00 52.86 55.41 3h8a s ASN 202 Cb -0.10 -2.59 0.31 0.00 -0.55 0.00 0.00 41.25 38.33 3h8a s ASN 202 CO 0.35 -0.16 1.24 0.35 -2.79 0.00 0.00 177.10 176.09 3h8a n THR 203 N 3.06 1.41 -1.38 -5.21 -2.24 -1.26 -4.25 114.28 104.41 3h8a n THR 203 Ca 0.04 -1.33 -0.35 0.00 -2.27 0.00 0.00 64.05 60.14 3h8a n THR 203 Cb 0.49 0.24 0.10 0.00 -2.10 0.00 0.00 70.33 69.06 3h8a n THR 203 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h8a s ALA 204 N -1.63 2.06 0.22 6.98 0.00 -1.26 -4.94 121.76 123.19 3h8a s ALA 204 Ca 0.25 0.95 0.08 0.00 0.00 0.00 0.00 51.96 53.23 3h8a s ALA 204 Cb 0.17 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 3h8a s ALA 204 CO 0.10 -1.99 0.06 0.14 0.00 0.00 0.00 175.76 174.07 3h8a s VAL 205 N -1.91 3.89 0.00 0.00 -7.23 -1.26 -4.29 120.40 109.60 3h8a s VAL 205 Ca 0.76 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 3h8a s VAL 205 Cb -0.31 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 33.60 3h8a s VAL 205 CO 0.46 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.62 3h8a n GLY 206 N -0.61 0.59 0.27 2.32 0.00 -0.75 -4.91 105.19 102.10 3h8a n GLY 206 Ca -0.08 -1.89 0.02 0.00 0.00 0.00 0.00 46.02 44.06 3h8a n GLY 206 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3h8a h ASP 207 N 0.00 0.38 -0.11 1.61 3.32 -1.91 -1.70 116.42 118.01 3h8a h ASP 207 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3h8a h ASP 207 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3h8a h ASP 207 CO 0.00 0.44 0.00 -0.62 -1.72 0.00 0.00 179.24 177.34 3h8a n GLU 208 N -4.33 1.89 -0.91 3.56 4.71 -1.26 -4.96 120.64 119.35 3h8a n GLU 208 Ca 0.01 -1.32 0.00 0.00 -0.01 0.00 0.00 57.16 55.84 3h8a n GLU 208 Cb 0.21 -1.45 0.00 0.00 -1.01 0.00 0.00 31.44 29.19 3h8a n GLU 208 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3h8a n GLY 209 N 1.23 0.54 2.48 0.62 0.00 -0.64 -0.68 105.19 108.74 3h8a n GLY 209 Ca 0.17 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 3h8a n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h8a n GLY 210 N -2.91 2.15 3.92 -0.02 0.00 -1.26 -4.32 105.19 102.75 3h8a n GLY 210 Ca 0.00 -2.21 -0.28 0.00 0.00 0.00 0.00 46.02 43.53 3h8a n GLY 210 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h8a s TYR 211 N -1.40 3.49 -0.42 1.61 2.02 -0.99 -1.81 117.35 119.86 3h8a s TYR 211 Ca 0.35 0.32 0.10 0.00 -0.37 0.00 0.00 57.07 57.47 3h8a s TYR 211 Cb -0.03 -1.83 0.33 0.00 -0.40 0.00 0.00 41.96 40.04 3h8a s TYR 211 CO 0.22 0.45 0.75 0.00 -1.57 0.00 0.00 175.55 175.40 3h8a n ALA 212 N -0.34 2.61 -1.57 3.71 0.00 -1.26 -0.82 120.51 122.84 3h8a n ALA 212 Ca -0.05 -3.68 -0.31 0.00 0.00 0.00 0.00 53.44 49.40 3h8a n ALA 212 Cb 0.53 -0.88 0.07 0.00 0.00 0.00 0.00 19.45 19.17 3h8a n ALA 212 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3h8a s PRO 213 N -2.47 2.61 -1.12 0.00 0.04 -1.26 -4.71 135.00 128.09 3h8a s PRO 213 Ca 0.41 0.82 -0.16 0.00 0.04 0.00 0.00 61.00 62.11 3h8a s PRO 213 Cb 0.31 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.82 3h8a s PRO 213 CO -0.09 -1.30 2.14 -1.71 0.04 0.00 0.00 177.00 176.08 3h8a n ASN 214 N -3.24 3.72 -4.78 6.66 5.15 -1.26 -4.77 115.26 116.73 3h8a n ASN 214 Ca 0.07 -2.70 -0.36 0.00 -0.60 0.00 0.00 54.58 50.99 3h8a n ASN 214 Cb 0.55 -1.36 -0.05 0.00 -0.53 0.00 0.00 39.78 38.39 3h8a n ASN 214 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3h8a s LEU 215 N 1.40 4.15 0.00 1.20 1.43 -1.26 -4.89 118.68 120.71 3h8a s LEU 215 Ca 0.52 1.98 0.25 0.00 -1.03 0.00 0.00 54.13 55.86 3h8a s LEU 215 Cb 0.14 -4.19 0.55 0.00 0.03 0.00 0.00 46.19 42.72 3h8a s LEU 215 CO 0.01 -0.42 1.44 0.61 0.23 0.00 0.00 176.35 178.21 3h8a n GLY 216 N 0.28 -0.53 3.62 -3.19 0.00 -1.26 -1.05 105.19 103.06 3h8a n GLY 216 Ca 0.05 -0.46 -0.05 0.00 0.00 0.00 0.00 46.02 45.56 3h8a n GLY 216 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h8a s SER 217 N -2.54 -0.23 0.13 1.61 1.04 -1.21 -4.75 113.70 107.76 3h8a s SER 217 Ca 0.22 -0.16 -0.18 0.00 0.48 0.00 0.00 55.95 56.31 3h8a s SER 217 Cb 0.19 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 3h8a s SER 217 CO 0.55 -0.63 1.76 0.78 0.98 0.00 0.00 173.24 176.68 3h8a h ASN 218 N 2.00 0.38 -0.90 7.02 2.35 -1.64 -2.79 115.58 122.00 3h8a h ASN 218 Ca -0.22 -0.05 0.15 0.00 -0.55 0.00 0.00 56.30 55.62 3h8a h ASN 218 Cb 1.22 -0.10 -0.09 0.00 0.05 0.00 0.00 38.32 39.40 3h8a h ASN 218 CO 0.28 0.32 0.51 0.00 -1.65 0.00 0.00 177.43 176.89 3h8a h ALA 219 N 1.08 1.39 -0.28 -0.83 0.00 -1.95 -2.41 119.26 116.26 3h8a h ALA 219 Ca 0.11 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3h8a h ALA 219 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3h8a h ALA 219 CO -0.02 -0.01 -0.19 1.49 0.00 0.00 0.00 179.25 180.51 3h8a h GLU 220 N 0.73 0.50 -0.24 0.00 4.81 -1.89 -1.29 114.58 117.20 3h8a h GLU 220 Ca 0.49 -0.17 0.01 0.00 -0.13 0.00 0.00 59.36 59.56 3h8a h GLU 220 Cb 0.65 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 3h8a h GLU 220 CO -0.34 0.68 0.13 0.00 -0.73 0.00 0.00 179.01 178.75 3h8a h ALA 221 N 1.34 0.30 -0.65 2.92 0.00 -1.22 -1.40 119.26 120.56 3h8a h ALA 221 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3h8a h ALA 221 Cb 0.60 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3h8a h ALA 221 CO 0.04 -0.26 0.13 -0.07 0.00 0.00 0.00 179.25 179.09 3h8a h LEU 222 N 0.28 0.99 -0.28 0.00 3.38 -1.19 -2.61 115.31 115.89 3h8a h LEU 222 Ca 0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3h8a h LEU 222 Cb 0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3h8a h LEU 222 CO -0.05 0.97 0.12 0.00 0.09 0.00 0.00 178.44 179.56 3h8a h ALA 223 N 1.15 0.36 -0.20 1.53 0.00 -1.07 -0.58 119.26 120.45 3h8a h ALA 223 Ca 0.20 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3h8a h ALA 223 Cb 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3h8a h ALA 223 CO 0.01 -0.05 -0.30 -0.39 0.00 0.00 0.00 179.25 178.52 3h8a h VAL 224 N 0.30 1.27 0.10 0.00 -1.51 -1.15 -1.20 116.25 114.06 3h8a h VAL 224 Ca 0.09 -1.31 -0.01 0.00 -1.23 0.00 0.00 66.70 64.24 3h8a h VAL 224 Cb 0.17 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 3h8a h VAL 224 CO -0.01 0.41 -0.05 0.40 -1.23 0.00 0.00 177.57 177.09 3h8a h ILE 225 N 0.34 0.99 -0.73 7.19 2.04 -1.26 -1.31 117.51 124.77 3h8a h ILE 225 Ca 0.05 -0.35 0.14 0.00 1.00 0.00 0.00 64.86 65.70 3h8a h ILE 225 Cb 0.70 1.22 -0.10 0.00 -0.74 0.00 0.00 36.82 37.90 3h8a h ILE 225 CO 0.05 0.09 0.26 0.00 0.00 0.00 0.00 178.15 178.55 3h8a h ALA 226 N 0.58 1.00 -0.46 1.87 0.00 -0.85 -1.03 119.26 120.36 3h8a h ALA 226 Ca -0.01 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3h8a h ALA 226 Cb 0.25 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3h8a h ALA 226 CO 0.02 -0.25 0.07 1.49 0.00 0.00 0.00 179.25 180.59 3h8a h GLU 227 N 0.39 0.77 -0.48 0.00 4.81 -1.08 -1.56 114.58 117.43 3h8a h GLU 227 Ca 0.40 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 3h8a h GLU 227 Cb 0.62 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 3h8a h GLU 227 CO -0.42 0.78 0.31 0.00 -0.73 0.00 0.00 179.01 178.95 3h8a h ALA 228 N 0.95 0.61 -0.14 2.92 0.00 -0.75 0.13 119.26 123.00 3h8a h ALA 228 Ca 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3h8a h ALA 228 Cb 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3h8a h ALA 228 CO 0.01 0.03 0.07 0.28 0.00 0.00 0.00 179.25 179.64 3h8a h VAL 229 N 0.62 1.10 -0.15 0.00 2.07 -1.08 -1.68 116.25 117.14 3h8a h VAL 229 Ca 0.18 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.44 3h8a h VAL 229 Cb -0.04 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 3h8a h VAL 229 CO -0.06 0.09 0.01 0.50 0.02 0.00 0.00 177.57 178.13 3h8a h LYS 230 N 0.11 0.06 -0.46 1.57 3.64 -1.21 -1.65 116.57 118.64 3h8a h LYS 230 Ca 0.05 -0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.53 3h8a h LYS 230 Cb 0.08 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 3h8a h LYS 230 CO -0.01 0.04 0.32 0.00 -2.27 0.00 0.00 179.45 177.53 3h8a h ALA 231 N 1.12 2.21 -0.00 5.00 0.00 -0.55 -0.42 119.26 126.62 3h8a h ALA 231 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3h8a h ALA 231 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3h8a h ALA 231 CO -0.11 -0.33 -0.04 0.00 0.00 0.00 0.00 179.25 178.78 3h8a n ALA 232 N -2.57 2.60 -0.35 0.00 0.00 -0.65 -4.90 120.51 114.64 3h8a n ALA 232 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3h8a n ALA 232 Cb 0.41 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.42 3h8a n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h8a n GLY 233 N 1.26 0.81 3.72 0.00 0.00 -0.17 -4.98 105.19 105.83 3h8a n GLY 233 Ca 0.15 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3h8a n GLY 233 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h8a s TYR 234 N -2.00 2.83 -0.23 1.61 2.02 -0.66 -5.03 117.35 115.89 3h8a s TYR 234 Ca 0.00 -0.21 -0.08 0.00 -0.37 0.00 0.00 57.07 56.41 3h8a s TYR 234 Cb 0.00 -1.33 -0.03 0.00 -0.40 0.00 0.00 41.96 40.20 3h8a s TYR 234 CO 0.00 0.55 0.08 -1.21 -1.57 0.00 0.00 175.55 173.40 3h8a s GLU 235 N -3.76 3.78 0.24 -0.62 2.02 -1.26 -3.78 118.70 115.33 3h8a s GLU 235 Ca 0.33 -0.42 -0.31 0.00 0.02 0.00 0.00 54.97 54.59 3h8a s GLU 235 Cb -0.06 -3.33 -0.14 0.00 0.10 0.00 0.00 34.13 30.70 3h8a s GLU 235 CO 0.22 -0.06 1.34 1.28 0.02 0.00 0.00 175.26 178.06 3h8a n LEU 236 N 4.55 2.85 0.00 1.80 4.77 -1.26 -0.54 117.00 129.17 3h8a n LEU 236 Ca -0.16 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 3h8a n LEU 236 Cb 0.52 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 3h8a n LEU 236 CO 0.32 -0.65 0.00 0.61 -1.33 0.00 0.00 177.39 176.34 3h8a n GLY 237 N 1.97 1.96 0.05 -0.72 0.00 0.13 -4.66 105.19 103.92 3h8a n GLY 237 Ca 0.11 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 3h8a n GLY 237 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3h8a h LYS 238 N 0.00 0.01 0.02 1.61 3.11 -1.99 -3.35 116.57 115.98 3h8a h LYS 238 Ca 0.00 -0.00 -0.38 0.00 -2.81 0.00 0.00 60.65 57.46 3h8a h LYS 238 Cb 0.00 -0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 31.17 3h8a h LYS 238 CO 0.00 0.29 -2.35 -0.25 -2.81 0.00 0.00 179.45 174.33 3h8a n ASP 239 N -4.95 1.67 -3.73 4.20 8.00 0.30 -3.99 116.55 118.05 3h8a n ASP 239 Ca -0.08 -0.04 -0.16 0.00 0.71 0.00 0.00 54.79 55.22 3h8a n ASP 239 Cb 0.16 -0.26 -0.16 0.00 -0.02 0.00 0.00 41.12 40.84 3h8a n ASP 239 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3h8a s ILE 240 N -2.53 -0.09 0.44 0.53 1.01 -1.12 -1.05 121.20 118.39 3h8a s ILE 240 Ca -0.28 0.28 0.07 0.00 0.00 0.00 0.00 60.65 60.73 3h8a s ILE 240 Cb 0.08 -0.15 -0.02 0.00 0.01 0.00 0.00 42.46 42.38 3h8a s ILE 240 CO 0.67 0.12 0.32 0.42 0.00 0.00 0.00 174.94 176.47 3h8a s THR 241 N 1.52 2.36 0.06 2.92 -4.23 -0.60 0.19 115.64 117.86 3h8a s THR 241 Ca -0.04 -1.49 0.07 0.00 -1.18 0.00 0.00 61.69 59.06 3h8a s THR 241 Cb -0.12 -2.85 -0.04 0.00 1.34 0.00 0.00 72.50 70.83 3h8a s THR 241 CO -0.04 0.00 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.12 3h8a s LEU 242 N -4.08 2.71 0.15 4.79 1.43 0.55 -1.22 118.68 123.01 3h8a s LEU 242 Ca 0.43 -0.44 0.08 0.00 -1.03 0.00 0.00 54.13 53.17 3h8a s LEU 242 Cb -0.01 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 3h8a s LEU 242 CO 0.25 0.23 -0.18 0.00 0.23 0.00 0.00 176.35 176.87 3h8a s ALA 243 N -1.01 1.94 0.05 4.21 0.00 -0.26 -1.12 121.76 125.57 3h8a s ALA 243 Ca 0.16 -1.43 0.01 0.00 0.00 0.00 0.00 51.96 50.70 3h8a s ALA 243 Cb -0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 3h8a s ALA 243 CO 0.07 0.25 -0.05 0.00 0.00 0.00 0.00 175.76 176.03 3h8a s MET 244 N -2.63 0.58 -0.29 0.00 0.23 -0.28 -0.58 119.30 116.32 3h8a s MET 244 Ca 0.14 -0.98 0.03 0.00 -1.03 0.00 0.00 55.69 53.84 3h8a s MET 244 Cb -0.06 -0.06 0.07 0.00 -1.53 0.00 0.00 34.83 33.25 3h8a s MET 244 CO 0.06 -0.03 -0.04 0.34 -2.03 0.00 0.00 175.02 173.32 3h8a s ASP 245 N -2.24 4.61 0.28 -1.18 2.15 -0.23 -0.07 116.67 119.98 3h8a s ASP 245 Ca -0.02 -1.64 0.07 0.00 0.43 0.00 0.00 52.55 51.39 3h8a s ASP 245 Cb -0.02 -1.60 0.38 0.00 -0.30 0.00 0.00 42.92 41.39 3h8a s ASP 245 CO -0.04 -0.26 1.64 0.00 -0.17 0.00 0.00 175.17 176.34 3h8a n ALA 247 N -2.46 -2.41 0.30 0.00 0.00 -1.24 -3.61 120.51 111.10 3h8a n ALA 247 Ca -0.02 -0.53 0.18 0.00 0.00 0.00 0.00 53.44 53.07 3h8a n ALA 247 Cb 0.55 -2.21 0.82 0.00 0.00 0.00 0.00 19.45 18.62 3h8a n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h8a h ALA 248 N 1.85 1.00 0.00 0.00 0.00 -1.66 -1.06 119.26 119.39 3h8a h ALA 248 Ca -0.63 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 3h8a h ALA 248 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 3h8a h ALA 248 CO 0.46 0.00 -0.15 0.66 0.00 0.00 0.00 179.25 180.22 3h8a h SER 249 N 0.00 0.00 0.82 0.00 4.64 -1.83 -2.39 113.55 114.79 3h8a h SER 249 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3h8a h SER 249 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3h8a h SER 249 CO 0.00 0.15 -0.04 -0.33 -0.87 0.00 0.00 176.83 175.74 3h8a h GLU 250 N 0.00 0.00 0.00 4.77 4.39 -1.52 -2.98 114.58 119.24 3h8a h GLU 250 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 3h8a h GLU 250 Cb 0.40 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 3h8a h GLU 250 CO 0.02 0.04 -0.33 1.97 -1.16 0.00 0.00 179.01 179.55 3h8a n PHE 251 N -3.18 0.00 -3.68 4.33 1.16 -0.92 -5.01 117.46 110.16 3h8a n PHE 251 Ca -0.00 -1.18 -0.36 0.00 -1.87 0.00 0.00 57.45 54.04 3h8a n PHE 251 Cb 0.29 -0.20 -0.09 0.00 -1.61 0.00 0.00 39.48 37.88 3h8a n PHE 251 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 3h8a s TYR 252 N -2.77 3.37 -0.21 2.97 5.04 -1.09 -1.63 117.35 123.04 3h8a s TYR 252 Ca 0.34 0.31 -0.17 0.00 -2.44 0.00 0.00 57.07 55.11 3h8a s TYR 252 Cb 0.32 -2.23 0.06 0.00 0.35 0.00 0.00 41.96 40.46 3h8a s TYR 252 CO -0.03 0.18 0.54 0.21 -1.34 0.00 0.00 175.55 175.11 3h8a s LYS 253 N 0.69 0.60 -1.57 4.97 2.20 0.38 -4.92 119.74 122.10 3h8a s LYS 253 Ca 0.09 0.82 -0.15 0.00 -0.36 0.00 0.00 55.97 56.37 3h8a s LYS 253 Cb -0.12 0.23 0.12 0.00 -1.51 0.00 0.00 37.83 36.55 3h8a s LYS 253 CO 0.01 -0.10 0.79 -0.25 -0.36 0.00 0.00 175.35 175.44 3h8a n ASP 254 N 3.23 -3.88 -0.15 1.43 10.43 -1.26 -0.36 116.55 125.98 3h8a n ASP 254 Ca -0.16 -0.81 -0.02 0.00 2.57 0.00 0.00 54.79 56.37 3h8a n ASP 254 Cb 0.56 -3.16 -0.01 0.00 1.84 0.00 0.00 41.12 40.36 3h8a n ASP 254 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3h8a n GLY 255 N -1.43 0.48 3.36 0.44 0.00 -1.26 -5.01 105.19 101.77 3h8a n GLY 255 Ca 0.05 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 3h8a n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h8a s LYS 256 N -1.24 1.33 -0.26 1.61 1.02 0.51 -4.58 119.74 118.13 3h8a s LYS 256 Ca 0.00 -1.39 -0.08 0.00 0.02 0.00 0.00 55.97 54.51 3h8a s LYS 256 Cb 0.00 -1.55 -0.03 0.00 -0.52 0.00 0.00 37.83 35.73 3h8a s LYS 256 CO 0.00 0.33 0.10 0.71 -0.92 0.00 0.00 175.35 175.58 3h8a s TYR 257 N -1.68 3.12 -0.20 3.18 2.02 0.28 -0.47 117.35 123.61 3h8a s TYR 257 Ca 0.15 -0.33 -0.00 0.00 -0.37 0.00 0.00 57.07 56.52 3h8a s TYR 257 Cb -0.08 -2.28 0.02 0.00 -0.40 0.00 0.00 41.96 39.22 3h8a s TYR 257 CO 0.07 -0.33 -0.15 0.08 -1.57 0.00 0.00 175.55 173.65 3h8a s VAL 258 N 1.64 2.40 -0.33 0.71 1.01 -0.64 0.46 120.40 125.65 3h8a s VAL 258 Ca 0.06 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.13 3h8a s VAL 258 Cb -0.16 -2.05 0.05 0.00 0.00 0.00 0.00 36.38 34.22 3h8a s VAL 258 CO 0.05 0.48 0.08 -0.76 0.00 0.00 0.00 175.10 174.95 3h8a s LEU 259 N 1.33 4.27 0.42 3.92 1.43 0.04 -4.84 118.68 125.25 3h8a s LEU 259 Ca 0.04 -1.28 0.13 0.00 -1.03 0.00 0.00 54.13 52.00 3h8a s LEU 259 Cb -0.14 -1.81 0.89 0.00 0.03 0.00 0.00 46.19 45.16 3h8a s LEU 259 CO -0.10 -0.33 1.94 0.00 0.23 0.00 0.00 176.35 178.09 3h8a h ALA 260 N 8.13 1.59 0.00 4.21 0.00 -1.91 0.21 119.26 131.49 3h8a h ALA 260 Ca -0.22 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3h8a h ALA 260 Cb 1.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3h8a h ALA 260 CO 0.59 0.31 0.00 0.41 0.00 0.00 0.00 179.25 180.56 3h8a n GLY 261 N -0.86 -1.14 1.18 0.00 0.00 -1.25 -1.50 105.19 101.61 3h8a n GLY 261 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3h8a n GLY 261 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h8a n GLU 262 N -1.25 2.52 -2.76 1.61 -0.58 -0.53 -3.09 120.64 116.56 3h8a n GLU 262 Ca 0.14 -3.01 -0.12 0.00 -0.42 0.00 0.00 57.16 53.74 3h8a n GLU 262 Cb 0.20 -1.89 0.02 0.00 -0.57 0.00 0.00 31.44 29.21 3h8a n GLU 262 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h8a n GLY 263 N -0.77 0.04 2.49 0.62 0.00 -0.56 -3.35 105.19 103.66 3h8a n GLY 263 Ca 0.30 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 3h8a n GLY 263 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3h8a n ASN 264 N -0.67 -4.88 -4.77 1.61 3.02 0.62 -4.95 115.26 105.24 3h8a n ASN 264 Ca -0.05 -0.11 -0.40 0.00 -0.03 0.00 0.00 54.58 53.99 3h8a n ASN 264 Cb 0.56 -3.88 -0.03 0.00 -0.61 0.00 0.00 39.78 35.82 3h8a n ASN 264 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3h8a s LYS 265 N -5.08 4.40 -0.07 3.52 2.20 -1.13 -4.66 119.74 118.92 3h8a s LYS 265 Ca 0.11 2.02 -0.04 0.00 -0.36 0.00 0.00 55.97 57.70 3h8a s LYS 265 Cb -0.05 -3.04 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 3h8a s LYS 265 CO 0.13 -0.08 0.11 0.00 -0.36 0.00 0.00 175.35 175.16 3h8a s ALA 266 N -1.19 3.73 -0.01 3.13 0.00 -1.26 -0.78 121.76 125.38 3h8a s ALA 266 Ca 0.49 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.72 3h8a s ALA 266 Cb -0.36 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 20.98 3h8a s ALA 266 CO 0.47 0.65 -0.05 -0.06 0.00 0.00 0.00 175.76 176.77 3h8a s PHE 267 N -1.10 0.49 0.91 0.00 0.40 0.17 -4.95 117.98 113.91 3h8a s PHE 267 Ca 0.19 -0.09 -0.12 0.00 -0.60 0.00 0.00 56.93 56.30 3h8a s PHE 267 Cb -0.12 -0.35 0.14 0.00 0.51 0.00 0.00 43.02 43.19 3h8a s PHE 267 CO 0.09 -0.04 1.11 0.95 0.70 0.00 0.00 175.22 178.03 3h8a s THR 268 N 0.09 2.34 0.18 0.64 -4.23 -1.26 0.10 115.64 113.51 3h8a s THR 268 Ca -0.01 0.11 -0.11 0.00 -1.18 0.00 0.00 61.69 60.51 3h8a s THR 268 Cb -0.05 -2.75 0.09 0.00 1.34 0.00 0.00 72.50 71.13 3h8a s THR 268 CO -0.00 -0.15 1.72 0.77 -0.54 0.00 0.00 174.62 176.42 3h8a h SER 269 N -1.53 0.91 -0.81 3.99 4.64 -1.98 0.52 113.55 119.29 3h8a h SER 269 Ca -0.51 -0.20 -0.00 0.00 -0.47 0.00 0.00 61.79 60.61 3h8a h SER 269 Cb 1.31 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 63.12 3h8a h SER 269 CO 0.59 0.86 0.49 -0.33 -0.87 0.00 0.00 176.83 177.57 3h8a h GLU 270 N 0.90 1.09 -0.53 4.77 3.07 -1.94 -0.95 114.58 121.00 3h8a h GLU 270 Ca 0.21 -0.09 -0.08 0.00 -0.50 0.00 0.00 59.36 58.89 3h8a h GLU 270 Cb 0.26 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 3h8a h GLU 270 CO -0.01 0.76 -0.01 0.93 -1.40 0.00 0.00 179.01 179.28 3h8a h GLU 271 N 1.10 0.90 -0.47 2.33 5.08 -1.75 -2.30 114.58 119.48 3h8a h GLU 271 Ca 0.29 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 3h8a h GLU 271 Cb -0.06 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3h8a h GLU 271 CO -0.06 0.90 -0.12 0.35 -1.00 0.00 0.00 179.01 179.08 3h8a h PHE 272 N 0.83 1.02 -0.81 4.33 3.57 0.31 0.43 116.94 126.62 3h8a h PHE 272 Ca 0.15 -0.22 0.12 0.00 3.53 0.00 0.00 57.97 61.55 3h8a h PHE 272 Cb 0.50 -0.25 -0.08 0.00 2.79 0.00 0.00 35.95 38.91 3h8a h PHE 272 CO 0.03 1.00 0.43 1.15 -2.23 0.00 0.00 178.31 178.68 3h8a h THR 273 N 0.75 0.81 -0.02 4.41 2.02 -1.08 0.15 112.91 119.95 3h8a h THR 273 Ca 0.12 -0.23 -0.16 0.00 0.77 0.00 0.00 66.41 66.91 3h8a h THR 273 Cb 0.67 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 3h8a h THR 273 CO 0.05 0.12 -0.73 0.45 0.37 0.00 0.00 175.52 175.78 3h8a h HIS 274 N 0.66 0.18 -0.30 3.16 3.86 -0.88 -0.24 115.15 121.60 3h8a h HIS 274 Ca 0.42 -0.08 0.03 0.00 -1.16 0.00 0.00 60.37 59.57 3h8a h HIS 274 Cb 0.51 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.92 3h8a h HIS 274 CO -0.09 0.81 0.13 0.35 0.86 0.00 0.00 177.93 179.99 3h8a h PHE 275 N 0.08 0.23 -0.45 2.45 3.57 -0.16 -2.08 116.94 120.59 3h8a h PHE 275 Ca -0.02 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3h8a h PHE 275 Cb 1.29 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 3h8a h PHE 275 CO 0.02 0.12 0.28 -0.07 -2.23 0.00 0.00 178.31 176.43 3h8a h LEU 276 N 0.28 0.54 -0.69 0.59 3.38 -0.41 -1.96 115.31 117.04 3h8a h LEU 276 Ca 0.13 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.19 3h8a h LEU 276 Cb 0.07 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 40.59 3h8a h LEU 276 CO -0.11 0.42 0.22 -0.08 0.09 0.00 0.00 178.44 178.98 3h8a h GLU 277 N 0.61 0.35 -0.43 1.13 4.81 -0.84 -0.66 114.58 119.55 3h8a h GLU 277 Ca 0.16 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.23 3h8a h GLU 277 Cb -0.03 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 3h8a h GLU 277 CO -0.03 0.23 -0.30 0.93 -0.73 0.00 0.00 179.01 179.11 3h8a h GLU 278 N 0.36 0.95 -0.62 1.92 4.39 -1.09 -1.67 114.58 118.81 3h8a h GLU 278 Ca 0.37 -0.45 0.09 0.00 0.34 0.00 0.00 59.36 59.71 3h8a h GLU 278 Cb 0.55 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.12 3h8a h GLU 278 CO -0.40 1.11 0.25 -0.07 -1.16 0.00 0.00 179.01 178.74 3h8a h LEU 279 N 0.80 0.27 -1.71 1.33 3.38 -0.64 -0.34 115.31 118.40 3h8a h LEU 279 Ca 0.09 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3h8a h LEU 279 Cb 0.88 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 3h8a h LEU 279 CO 0.08 0.16 -0.04 0.71 0.09 0.00 0.00 178.44 179.45 3h8a h THR 280 N 0.45 0.11 0.02 0.22 1.35 -0.64 -0.03 112.91 114.40 3h8a h THR 280 Ca 0.31 -0.50 -0.22 0.00 -0.55 0.00 0.00 66.41 65.45 3h8a h THR 280 Cb 0.36 1.44 -0.02 0.00 -1.73 0.00 0.00 68.15 68.20 3h8a h THR 280 CO -0.29 0.04 -1.03 0.11 -0.25 0.00 0.00 175.52 174.09 3h8a h LYS 281 N 0.00 0.05 0.00 4.72 1.79 -0.35 -3.37 116.57 119.41 3h8a h LYS 281 Ca -0.00 -0.09 -0.16 0.00 -2.18 0.00 0.00 60.65 58.23 3h8a h LYS 281 Cb 0.44 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.10 3h8a h LYS 281 CO 0.00 1.03 -1.63 0.00 -1.08 0.00 0.00 179.45 177.77 3h8a n GLN 282 N -3.40 0.64 -4.21 3.15 10.64 -0.25 -4.96 117.38 119.00 3h8a n GLN 282 Ca -0.02 0.10 -0.19 0.00 -1.83 0.00 0.00 57.00 55.07 3h8a n GLN 282 Cb 0.94 -1.71 -0.12 0.00 -0.86 0.00 0.00 30.24 28.49 3h8a n GLN 282 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 3h8a s TYR 283 N -3.00 1.35 -1.59 2.61 2.02 -0.08 -5.04 117.35 113.62 3h8a s TYR 283 Ca -0.05 -0.48 -0.11 0.00 -0.37 0.00 0.00 57.07 56.07 3h8a s TYR 283 Cb 0.09 -0.74 -0.06 0.00 -0.40 0.00 0.00 41.96 40.85 3h8a s TYR 283 CO 0.83 0.10 2.80 -0.35 -1.57 0.00 0.00 175.55 177.36 3h8a n PRO 284 N 1.07 3.56 -2.74 -1.71 -0.04 -1.26 -4.37 135.00 129.51 3h8a n PRO 284 Ca -0.20 -2.32 -0.43 0.00 -0.04 0.00 0.00 63.50 60.52 3h8a n PRO 284 Cb 0.55 -2.89 -0.03 0.00 -0.04 0.00 0.00 33.50 31.08 3h8a n PRO 284 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3h8a s ILE 285 N 2.27 4.54 -0.47 0.52 1.01 -1.26 -0.33 121.20 127.49 3h8a s ILE 285 Ca 0.65 1.38 0.05 0.00 0.00 0.00 0.00 60.65 62.72 3h8a s ILE 285 Cb 0.17 -4.37 0.01 0.00 0.01 0.00 0.00 42.46 38.28 3h8a s ILE 285 CO -0.07 -0.54 0.51 1.33 0.00 0.00 0.00 174.94 176.17 3h8a n VAL 286 N 5.98 0.00 -3.75 2.92 0.24 -0.27 -4.73 118.33 118.72 3h8a n VAL 286 Ca 0.09 -0.47 -0.13 0.00 -2.04 0.00 0.00 64.34 61.79 3h8a n VAL 286 Cb 0.48 1.07 -0.13 0.00 -1.47 0.00 0.00 33.84 33.79 3h8a n VAL 286 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3h8a s SER 287 N -0.69 -0.24 -0.09 -1.34 0.15 -1.24 -1.07 113.70 109.17 3h8a s SER 287 Ca 0.04 0.48 -0.02 0.00 0.70 0.00 0.00 55.95 57.15 3h8a s SER 287 Cb 0.04 0.40 0.04 0.00 -1.71 0.00 0.00 66.02 64.79 3h8a s SER 287 CO 0.09 -0.14 0.03 -0.63 1.20 0.00 0.00 173.24 173.80 3h8a s ILE 288 N 0.91 0.21 -0.17 6.45 1.01 0.91 -1.12 121.20 129.40 3h8a s ILE 288 Ca -0.07 0.08 -0.12 0.00 0.00 0.00 0.00 60.65 60.54 3h8a s ILE 288 Cb -0.08 -0.50 -0.05 0.00 0.01 0.00 0.00 42.46 41.84 3h8a s ILE 288 CO -0.06 0.11 0.24 -0.70 0.00 0.00 0.00 174.94 174.53 3h8a s GLU 289 N 2.03 4.20 -1.27 2.79 2.12 0.90 -1.36 118.70 128.10 3h8a s GLU 289 Ca 0.04 -0.01 -0.08 0.00 0.36 0.00 0.00 54.97 55.27 3h8a s GLU 289 Cb -0.13 -3.41 -0.00 0.00 0.26 0.00 0.00 34.13 30.84 3h8a s GLU 289 CO -0.05 0.29 0.63 -0.25 -0.54 0.00 0.00 175.26 175.33 3h8a n ASP 290 N 3.46 -2.54 0.00 -1.70 8.00 -0.37 -1.41 116.55 121.99 3h8a n ASP 290 Ca -0.14 -0.97 0.14 0.00 0.71 0.00 0.00 54.79 54.54 3h8a n ASP 290 Cb 0.52 -3.42 0.83 0.00 -0.02 0.00 0.00 41.12 39.03 3h8a n ASP 290 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h8a n GLY 291 N -1.77 -0.91 3.29 0.44 0.00 -1.26 -2.10 105.19 102.88 3h8a n GLY 291 Ca -0.22 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 3h8a n GLY 291 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h8a s LEU 292 N -1.96 1.17 0.39 0.99 1.43 -1.26 -4.84 118.68 114.61 3h8a s LEU 292 Ca 0.42 -0.88 -0.27 0.00 -1.03 0.00 0.00 54.13 52.36 3h8a s LEU 292 Cb 0.19 1.02 -0.10 0.00 0.03 0.00 0.00 46.19 47.33 3h8a s LEU 292 CO 0.32 -0.84 1.46 -0.62 0.23 0.00 0.00 176.35 176.91 3h8a s ASP 293 N -2.96 6.24 0.40 2.29 2.15 -1.26 -4.48 116.67 119.05 3h8a s ASP 293 Ca 0.16 3.00 0.18 0.00 0.43 0.00 0.00 52.55 56.32 3h8a s ASP 293 Cb 0.04 -2.66 1.08 0.00 -0.30 0.00 0.00 42.92 41.08 3h8a s ASP 293 CO -0.02 -0.94 1.80 -0.08 -0.17 0.00 0.00 175.17 175.77 3h8a h GLU 294 N 2.84 0.40 0.00 4.34 4.22 -1.95 0.74 114.58 125.18 3h8a h GLU 294 Ca -0.51 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.91 3h8a h GLU 294 Cb 1.25 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.40 3h8a h GLU 294 CO 0.63 0.27 0.00 0.66 -2.18 0.00 0.00 179.01 178.39 3h8a h SER 295 N 0.42 0.00 -0.95 1.04 4.64 -1.96 -3.40 113.55 113.34 3h8a h SER 295 Ca 0.55 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 61.13 3h8a h SER 295 Cb 1.36 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.34 3h8a h SER 295 CO -0.25 0.00 2.44 -0.67 -0.87 0.00 0.00 176.83 177.48 3h8a n ASP 296 N -2.38 5.36 0.02 4.97 -0.08 0.25 -4.74 116.55 119.96 3h8a n ASP 296 Ca 0.03 -3.02 -0.14 0.00 -1.51 0.00 0.00 54.79 50.16 3h8a n ASP 296 Cb 0.33 -1.51 -0.02 0.00 2.34 0.00 0.00 41.12 42.26 3h8a n ASP 296 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 3h8a h TRP 297 N 5.62 0.79 -0.27 -0.67 4.06 -1.81 0.05 115.95 123.72 3h8a h TRP 297 Ca 0.50 -0.36 0.02 0.00 2.06 0.00 0.00 58.89 61.11 3h8a h TRP 297 Cb 0.57 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.59 3h8a h TRP 297 CO 1.38 1.16 0.12 -0.44 -3.56 0.00 0.00 178.44 177.10 3h8a h ASP 298 N 0.39 0.18 -0.43 -3.49 3.32 -1.99 0.18 116.42 114.59 3h8a h ASP 298 Ca -0.05 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.09 3h8a h ASP 298 Cb 1.38 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.86 3h8a h ASP 298 CO 0.15 0.14 0.08 1.23 -1.72 0.00 0.00 179.24 179.12 3h8a h GLY 299 N 0.27 0.50 1.23 2.75 0.00 -1.92 -2.32 103.07 103.58 3h8a h GLY 299 Ca 0.11 -0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 3h8a h GLY 299 CO -0.09 -0.05 0.11 0.74 0.00 0.00 0.00 176.54 177.26 3h8a h PHE 300 N 0.21 1.00 -0.38 5.60 0.04 -0.61 0.11 116.94 122.92 3h8a h PHE 300 Ca 0.21 -0.12 0.04 0.00 2.80 0.00 0.00 57.97 60.90 3h8a h PHE 300 Cb 0.26 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 38.08 3h8a h PHE 300 CO -0.21 0.84 0.13 0.00 -0.60 0.00 0.00 178.31 178.48 3h8a h ALA 301 N 1.21 0.44 -0.08 2.45 0.00 -0.77 0.76 119.26 123.28 3h8a h ALA 301 Ca 0.19 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 3h8a h ALA 301 Cb 0.38 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3h8a h ALA 301 CO 0.01 -0.26 0.04 -0.92 0.00 0.00 0.00 179.25 178.12 3h8a h TYR 302 N 0.29 0.11 -1.00 0.00 3.20 -0.85 -1.89 116.97 116.82 3h8a h TYR 302 Ca 0.17 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.13 3h8a h TYR 302 Cb 0.15 -0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.31 3h8a h TYR 302 CO -0.15 0.18 0.64 0.37 -1.64 0.00 0.00 178.16 177.57 3h8a h GLN 303 N 0.00 1.05 -0.19 1.82 4.15 -0.55 0.27 115.11 121.67 3h8a h GLN 303 Ca 0.03 -0.06 -0.13 0.00 0.77 0.00 0.00 58.65 59.25 3h8a h GLN 303 Cb 0.11 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 3h8a h GLN 303 CO -0.00 0.70 -0.43 1.15 -1.93 0.00 0.00 178.83 178.31 3h8a h THR 304 N 1.08 1.31 -0.37 2.39 2.02 -0.69 0.49 112.91 119.14 3h8a h THR 304 Ca 0.46 -1.61 -0.10 0.00 0.77 0.00 0.00 66.41 65.93 3h8a h THR 304 Cb 0.32 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 3h8a h THR 304 CO -0.21 0.50 -0.17 0.11 0.37 0.00 0.00 175.52 176.12 3h8a h LYS 305 N 0.38 0.77 -0.10 6.66 1.57 -0.44 -0.34 116.57 125.06 3h8a h LYS 305 Ca 0.03 -0.33 -0.07 0.00 -1.87 0.00 0.00 60.65 58.40 3h8a h LYS 305 Cb 0.92 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.20 3h8a h LYS 305 CO 0.08 0.95 -0.22 0.28 -0.57 0.00 0.00 179.45 179.97 3h8a h VAL 306 N 0.57 1.39 0.00 0.50 2.07 -0.85 -3.39 116.25 116.55 3h8a h VAL 306 Ca 0.08 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.09 3h8a h VAL 306 Cb 0.71 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 3h8a h VAL 306 CO 0.05 0.44 -1.43 0.18 0.02 0.00 0.00 177.57 176.83 3h8a n LEU 307 N -4.50 0.06 0.27 2.57 4.32 0.15 -4.75 117.00 115.12 3h8a n LEU 307 Ca -0.07 -0.06 0.10 0.00 -0.02 0.00 0.00 56.01 55.96 3h8a n LEU 307 Cb 0.43 0.00 0.72 0.00 -1.62 0.00 0.00 43.42 42.95 3h8a n LEU 307 CO 0.40 0.02 1.07 1.23 -1.22 0.00 0.00 177.39 178.89 3h8a h GLY 308 N 2.25 0.00 2.00 -0.72 0.00 -1.14 0.50 103.07 105.96 3h8a h GLY 308 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h8a h GLY 308 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 3h8a n ASP 309 N -4.26 0.60 0.00 0.19 8.00 -1.26 -4.12 116.55 115.70 3h8a n ASP 309 Ca -0.03 0.58 0.00 0.00 0.71 0.00 0.00 54.79 56.05 3h8a n ASP 309 Cb 0.11 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.48 3h8a n ASP 309 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3h8a n LYS 310 N -2.08 2.81 -4.28 -1.24 5.02 -0.55 -4.58 118.16 113.26 3h8a n LYS 310 Ca 0.05 -0.01 -0.19 0.00 -2.02 0.00 0.00 58.31 56.14 3h8a n LYS 310 Cb 0.36 -0.23 -0.15 0.00 -0.02 0.00 0.00 35.03 34.99 3h8a n LYS 310 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h8a s ILE 311 N -0.40 0.62 -0.09 -0.18 -1.09 0.06 -4.66 121.20 115.46 3h8a s ILE 311 Ca 0.00 -0.29 -0.30 0.00 -2.23 0.00 0.00 60.65 57.84 3h8a s ILE 311 Cb 0.00 -0.56 -0.02 0.00 -1.58 0.00 0.00 42.46 40.30 3h8a s ILE 311 CO 0.00 0.20 1.10 -1.58 -1.23 0.00 0.00 174.94 173.43 3h8a s GLN 312 N 0.15 4.38 -0.33 2.79 0.74 -0.24 -4.38 119.66 122.78 3h8a s GLN 312 Ca -0.02 1.52 0.01 0.00 0.05 0.00 0.00 55.36 56.92 3h8a s GLN 312 Cb -0.07 -3.55 0.09 0.00 1.10 0.00 0.00 33.01 30.57 3h8a s GLN 312 CO 0.00 -0.39 0.05 -0.51 -0.55 0.00 0.00 175.29 173.89 3h8a s LEU 313 N 2.16 4.47 -0.28 3.68 1.43 -1.26 -0.06 118.68 128.82 3h8a s LEU 313 Ca 0.52 -1.82 -0.12 0.00 -1.03 0.00 0.00 54.13 51.67 3h8a s LEU 313 Cb -0.21 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 3h8a s LEU 313 CO 0.19 -0.36 0.25 -0.69 0.23 0.00 0.00 176.35 175.97 3h8a s VAL 314 N 1.06 5.27 -0.20 -1.59 1.01 -0.46 -1.77 120.40 123.72 3h8a s VAL 314 Ca 0.04 0.25 -0.28 0.00 0.00 0.00 0.00 61.98 61.99 3h8a s VAL 314 Cb -0.20 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.59 3h8a s VAL 314 CO -0.05 0.20 1.00 -0.83 0.00 0.00 0.00 175.10 175.42 3h8a s GLY 315 N 1.73 1.86 0.00 4.51 0.00 -0.46 -1.24 107.32 113.72 3h8a s GLY 315 Ca 0.09 0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.99 3h8a s GLY 315 CO 0.11 2.06 0.00 1.34 0.00 0.00 0.00 173.10 176.61 3h8a n ASP 316 N 5.96 0.00 0.18 1.64 2.03 -1.26 -1.78 116.55 123.31 3h8a n ASP 316 Ca 0.10 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.57 3h8a n ASP 316 Cb 0.47 0.00 0.75 0.00 -0.72 0.00 0.00 41.12 41.62 3h8a n ASP 316 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 3h8a h ASP 317 N 0.00 0.00 -0.40 1.67 3.58 -1.99 0.36 116.42 119.65 3h8a h ASP 317 Ca 0.00 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.47 3h8a h ASP 317 Cb 0.00 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 3h8a h ASP 317 CO 0.00 0.00 0.23 0.25 -2.88 0.00 0.00 179.24 176.84 3h8a h LEU 318 N 0.00 0.36 0.00 2.28 5.85 -1.91 -3.34 115.31 118.54 3h8a h LEU 318 Ca 0.10 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 3h8a h LEU 318 Cb 0.46 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 3h8a h LEU 318 CO -0.00 0.26 -1.50 0.49 -0.34 0.00 0.00 178.44 177.35 3h8a n PHE 319 N -4.88 0.00 -3.53 1.25 3.72 -0.90 -4.96 117.46 108.16 3h8a n PHE 319 Ca 0.01 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.20 3h8a n PHE 319 Cb 0.07 -0.28 -0.06 0.00 -0.94 0.00 0.00 39.48 38.27 3h8a n PHE 319 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 3h8a n VAL 320 N -1.94 -0.42 -2.70 -4.37 0.24 0.07 -0.81 118.33 108.41 3h8a n VAL 320 Ca -0.04 -0.21 -0.17 0.00 -2.04 0.00 0.00 64.34 61.87 3h8a n VAL 320 Cb 0.36 -0.51 0.00 0.00 -1.47 0.00 0.00 33.84 32.22 3h8a n VAL 320 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 3h8a n THR 321 N -3.03 -0.96 -3.65 3.34 -1.04 -1.26 -4.80 114.28 102.89 3h8a n THR 321 Ca -0.11 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.50 3h8a n THR 321 Cb 0.38 -2.26 -0.12 0.00 -1.82 0.00 0.00 70.33 66.51 3h8a n THR 321 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 3h8a s ASN 322 N -2.27 5.58 0.55 8.00 3.84 0.01 -4.61 114.94 126.05 3h8a s ASN 322 Ca 0.12 -0.95 0.27 0.00 0.21 0.00 0.00 52.86 52.51 3h8a s ASN 322 Cb -0.06 -1.98 1.61 0.00 -0.55 0.00 0.00 41.25 40.27 3h8a s ASN 322 CO 0.15 -0.34 2.17 0.71 -2.79 0.00 0.00 177.10 177.00 3h8a h THR 323 N 5.91 0.61 -0.22 -5.21 1.35 -1.92 0.69 112.91 114.13 3h8a h THR 323 Ca -0.26 -0.23 -0.03 0.00 -0.55 0.00 0.00 66.41 65.35 3h8a h THR 323 Cb 1.11 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 3h8a h THR 323 CO 0.64 0.05 0.04 0.11 -0.25 0.00 0.00 175.52 176.11 3h8a h LYS 324 N 0.00 0.36 -0.19 4.72 6.56 -1.94 0.82 116.57 126.89 3h8a h LYS 324 Ca -0.00 -0.10 -0.04 0.00 -1.06 0.00 0.00 60.65 59.45 3h8a h LYS 324 Cb 0.14 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.75 3h8a h LYS 324 CO 0.01 0.50 -0.05 0.82 -2.06 0.00 0.00 179.45 178.67 3h8a h ILE 325 N 0.16 1.29 -0.36 1.86 2.04 -1.68 -3.05 117.51 117.77 3h8a h ILE 325 Ca 0.07 -1.04 0.05 0.00 1.00 0.00 0.00 64.86 64.94 3h8a h ILE 325 Cb 0.31 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 3h8a h ILE 325 CO 0.00 0.31 0.10 0.25 0.00 0.00 0.00 178.15 178.81 3h8a h LEU 326 N 0.09 0.07 -0.53 1.44 5.85 -0.84 -0.98 115.31 120.39 3h8a h LEU 326 Ca 0.05 0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.93 3h8a h LEU 326 Cb 0.50 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.49 3h8a h LEU 326 CO 0.02 0.07 -0.04 0.50 -0.34 0.00 0.00 178.44 178.66 3h8a h LYS 327 N 0.23 0.08 -0.35 1.25 3.64 -0.86 0.96 116.57 121.52 3h8a h LYS 327 Ca 0.17 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3h8a h LYS 327 Cb 0.17 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 3h8a h LYS 327 CO -0.20 0.05 0.22 1.49 -2.27 0.00 0.00 179.45 178.74 3h8a h GLU 328 N 0.08 0.47 -0.35 1.90 4.81 -1.38 -1.30 114.58 118.80 3h8a h GLU 328 Ca 0.27 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.50 3h8a h GLU 328 Cb 0.42 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 3h8a h GLU 328 CO -0.48 0.34 0.12 0.78 -0.73 0.00 0.00 179.01 179.04 3h8a h GLY 329 N 0.46 0.44 0.70 1.92 0.00 -0.66 0.10 103.07 106.03 3h8a h GLY 329 Ca 0.13 -0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.43 3h8a h GLY 329 CO -0.02 0.03 0.23 -2.22 0.00 0.00 0.00 176.54 174.55 3h8a h ILE 330 N 0.27 0.93 -0.92 2.60 2.04 -0.64 0.77 117.51 122.56 3h8a h ILE 330 Ca 0.16 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.89 3h8a h ILE 330 Cb 0.13 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 3h8a h ILE 330 CO -0.16 0.08 0.61 -0.33 0.00 0.00 0.00 178.15 178.35 3h8a h GLU 331 N 0.44 1.15 -0.11 2.37 5.08 -0.54 -2.92 114.58 120.06 3h8a h GLU 331 Ca 0.21 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3h8a h GLU 331 Cb 0.15 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.14 3h8a h GLU 331 CO -0.17 0.76 0.00 1.63 -1.00 0.00 0.00 179.01 180.24 3h8a n LYS 332 N -4.43 1.89 -2.93 2.33 5.02 0.29 -4.94 118.16 115.39 3h8a n LYS 332 Ca 0.12 -1.31 -0.13 0.00 -2.02 0.00 0.00 58.31 54.97 3h8a n LYS 332 Cb 0.08 -1.45 0.03 0.00 -0.02 0.00 0.00 35.03 33.67 3h8a n LYS 332 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h8a n GLY 333 N 1.23 0.05 3.64 0.72 0.00 -0.46 -4.87 105.19 105.50 3h8a n GLY 333 Ca 0.17 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 3h8a n GLY 333 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h8a s ILE 334 N -3.05 5.20 0.09 -0.61 -1.09 0.14 -4.58 121.20 117.30 3h8a s ILE 334 Ca 0.26 0.62 0.00 0.00 -2.23 0.00 0.00 60.65 59.30 3h8a s ILE 334 Cb -0.12 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 3h8a s ILE 334 CO 0.32 0.21 0.00 0.00 -1.23 0.00 0.00 174.94 174.25 3h8a n ALA 335 N 4.85 -1.25 -1.45 9.38 0.00 -1.26 -4.50 120.51 126.27 3h8a n ALA 335 Ca -0.09 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3h8a n ALA 335 Cb 0.51 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.55 3h8a n ALA 335 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3h8a n ASN 336 N -3.70 0.00 -3.62 0.00 0.23 -0.81 -4.99 115.26 102.38 3h8a n ASN 336 Ca 0.00 -1.10 -0.13 0.00 -0.53 0.00 0.00 54.58 52.82 3h8a n ASN 336 Cb 0.18 -0.02 -0.05 0.00 -2.08 0.00 0.00 39.78 37.81 3h8a n ASN 336 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3h8a s SER 337 N -0.10 -0.34 -0.01 0.53 0.15 -0.73 -2.27 113.70 110.93 3h8a s SER 337 Ca 0.00 -0.01 -0.01 0.00 0.70 0.00 0.00 55.95 56.64 3h8a s SER 337 Cb 0.00 0.46 0.01 0.00 -1.71 0.00 0.00 66.02 64.78 3h8a s SER 337 CO 0.00 -0.73 0.03 -0.51 1.20 0.00 0.00 173.24 173.22 3h8a s ILE 338 N -2.78 -0.01 -0.02 6.45 2.07 -0.42 -1.35 121.20 125.14 3h8a s ILE 338 Ca -0.03 0.04 -0.30 0.00 -1.41 0.00 0.00 60.65 58.95 3h8a s ILE 338 Cb -0.00 -0.05 -0.04 0.00 0.13 0.00 0.00 42.46 42.50 3h8a s ILE 338 CO -0.04 0.02 1.17 -0.22 -1.91 0.00 0.00 174.94 173.95 3h8a s LEU 339 N 0.22 4.32 -0.41 8.50 2.96 -0.73 -0.81 118.68 132.71 3h8a s LEU 339 Ca -0.02 1.85 -0.15 0.00 -0.22 0.00 0.00 54.13 55.59 3h8a s LEU 339 Cb -0.03 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 43.12 3h8a s LEU 339 CO -0.01 -0.51 0.32 -0.63 -1.32 0.00 0.00 176.35 174.20 3h8a s ILE 340 N 1.72 5.24 -0.46 6.68 -1.09 0.72 -4.33 121.20 129.68 3h8a s ILE 340 Ca 0.56 -0.65 -0.05 0.00 -2.23 0.00 0.00 60.65 58.27 3h8a s ILE 340 Cb -0.25 -3.95 0.12 0.00 -1.58 0.00 0.00 42.46 36.80 3h8a s ILE 340 CO 0.25 -0.34 0.29 -0.54 -1.23 0.00 0.00 174.94 173.37 3h8a s LYS 341 N 1.72 2.25 0.57 2.79 1.02 -1.26 -1.01 119.74 125.82 3h8a s LYS 341 Ca 0.06 -1.88 0.26 0.00 0.02 0.00 0.00 55.97 54.43 3h8a s LYS 341 Cb -0.19 -3.74 1.64 0.00 -0.52 0.00 0.00 37.83 35.02 3h8a s LYS 341 CO 0.10 -1.13 2.17 0.27 -0.92 0.00 0.00 175.35 175.84 3h8a h PHE 342 N 8.10 0.00 0.00 3.18 -5.15 -1.96 0.59 116.94 121.69 3h8a h PHE 342 Ca -0.14 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.63 3h8a h PHE 342 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.22 3h8a h PHE 342 CO 0.61 0.00 0.00 0.27 -2.00 0.00 0.00 178.31 177.19 3h8a n ASN 343 N -4.00 0.16 0.22 -0.68 6.94 -1.26 -0.58 115.26 116.07 3h8a n ASN 343 Ca -0.01 0.52 0.12 0.00 -0.02 0.00 0.00 54.58 55.20 3h8a n ASN 343 Cb 0.20 -0.56 0.21 0.00 -2.36 0.00 0.00 39.78 37.27 3h8a n ASN 343 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 3h8a h GLN 344 N 0.00 0.00 0.00 -3.83 4.20 -1.17 -3.36 115.11 110.95 3h8a h GLN 344 Ca 0.00 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.33 3h8a h GLN 344 Cb 0.45 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.17 3h8a h GLN 344 CO 0.00 0.00 -2.28 1.51 -0.67 0.00 0.00 178.83 177.39 3h8a n ILE 345 N -3.08 1.26 0.00 2.54 0.13 -1.08 -1.01 119.36 118.11 3h8a n ILE 345 Ca 0.04 -0.35 0.00 0.00 -1.10 0.00 0.00 62.75 61.33 3h8a n ILE 345 Cb 0.51 -1.70 0.00 0.00 -0.84 0.00 0.00 39.64 37.61 3h8a n ILE 345 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3h8a n GLY 346 N 1.74 0.69 3.15 4.50 0.00 0.26 -4.74 105.19 110.79 3h8a n GLY 346 Ca -0.44 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 3h8a n GLY 346 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h8a s SER 347 N -1.82 -0.00 0.15 1.61 1.04 -1.26 -2.50 113.70 110.92 3h8a s SER 347 Ca 0.00 -0.22 -0.16 0.00 0.48 0.00 0.00 55.95 56.05 3h8a s SER 347 Cb 0.00 0.25 0.01 0.00 0.10 0.00 0.00 66.02 66.38 3h8a s SER 347 CO 0.00 -0.45 1.77 0.25 0.98 0.00 0.00 173.24 175.79 3h8a h LEU 348 N 3.92 0.51 -0.68 2.42 5.85 -1.90 -1.95 115.31 123.47 3h8a h LEU 348 Ca -0.31 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.43 3h8a h LEU 348 Cb 1.19 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.02 3h8a h LEU 348 CO 0.43 0.42 0.33 0.74 -0.34 0.00 0.00 178.44 180.03 3h8a h THR 349 N 0.55 0.84 -0.03 1.05 2.02 -1.97 -0.51 112.91 114.87 3h8a h THR 349 Ca 0.15 -0.20 -0.18 0.00 0.77 0.00 0.00 66.41 66.95 3h8a h THR 349 Cb 0.02 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 3h8a h THR 349 CO -0.03 0.10 -0.79 -0.33 0.37 0.00 0.00 175.52 174.85 3h8a h GLU 350 N 0.57 0.26 -0.22 6.66 5.08 -1.96 -2.34 114.58 122.63 3h8a h GLU 350 Ca 0.34 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3h8a h GLU 350 Cb 0.35 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3h8a h GLU 350 CO -0.27 0.92 0.14 1.15 -1.00 0.00 0.00 179.01 179.95 3h8a h THR 351 N 0.16 1.05 -0.82 1.13 2.02 -0.60 -1.83 112.91 114.03 3h8a h THR 351 Ca -0.03 -0.10 0.05 0.00 0.77 0.00 0.00 66.41 67.10 3h8a h THR 351 Cb 1.37 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 68.46 3h8a h THR 351 CO 0.12 0.05 0.51 -0.07 0.37 0.00 0.00 175.52 176.51 3h8a h LEU 352 N 0.29 0.82 -0.94 2.58 3.38 -0.88 -1.84 115.31 118.72 3h8a h LEU 352 Ca 0.08 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.11 3h8a h LEU 352 Cb -0.03 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.50 3h8a h LEU 352 CO -0.02 0.54 0.60 0.00 0.09 0.00 0.00 178.44 179.65 3h8a h ALA 353 N 1.37 1.27 -0.18 1.53 0.00 -1.18 -0.83 119.26 121.25 3h8a h ALA 353 Ca 0.35 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 3h8a h ALA 353 Cb 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3h8a h ALA 353 CO -0.15 0.42 -0.02 0.00 0.00 0.00 0.00 179.25 179.49 3h8a h ALA 354 N 1.41 0.25 -0.72 0.00 0.00 -0.72 0.25 119.26 119.73 3h8a h ALA 354 Ca 0.39 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3h8a h ALA 354 Cb 0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3h8a h ALA 354 CO -0.15 -0.01 0.48 0.82 0.00 0.00 0.00 179.25 180.39 3h8a h ILE 355 N 0.06 1.18 -0.49 0.00 2.04 -1.26 -2.27 117.51 116.77 3h8a h ILE 355 Ca 0.05 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 3h8a h ILE 355 Cb 0.44 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 3h8a h ILE 355 CO 0.01 0.18 0.20 0.50 0.00 0.00 0.00 178.15 179.04 3h8a h LYS 356 N 0.97 0.72 -0.47 2.37 3.64 -0.95 -1.14 116.57 121.71 3h8a h LYS 356 Ca 0.27 -0.13 0.07 0.00 -1.27 0.00 0.00 60.65 59.59 3h8a h LYS 356 Cb -0.11 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.53 3h8a h LYS 356 CO -0.06 0.64 0.13 1.98 -2.27 0.00 0.00 179.45 179.88 3h8a h MET 357 N 0.64 0.28 0.48 1.90 4.05 -0.74 0.10 114.93 121.65 3h8a h MET 357 Ca 0.16 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.55 3h8a h MET 357 Cb 0.19 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 30.92 3h8a h MET 357 CO -0.01 0.18 -0.29 0.00 0.23 0.00 0.00 176.91 177.02 3h8a h ALA 358 N 1.34 -0.73 -0.90 0.39 0.00 -1.12 -2.61 119.26 115.63 3h8a h ALA 358 Ca 0.23 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3h8a h ALA 358 Cb 0.27 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 3h8a h ALA 358 CO -0.27 -0.92 0.59 0.87 0.00 0.00 0.00 179.25 179.52 3h8a h LYS 359 N -0.73 1.14 -0.01 0.00 1.57 -0.95 -0.07 116.57 117.52 3h8a h LYS 359 Ca -0.06 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 3h8a h LYS 359 Cb 0.59 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 3h8a h LYS 359 CO 0.07 0.75 -0.03 -0.44 -0.57 0.00 0.00 179.45 179.23 3h8a h ASP 360 N 1.17 0.01 -0.02 0.86 3.32 -0.69 -1.29 116.42 119.78 3h8a h ASP 360 Ca 0.34 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 3h8a h ASP 360 Cb -0.07 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 3h8a h ASP 360 CO -0.10 0.05 0.00 0.00 -1.72 0.00 0.00 179.24 177.47 3h8a n ALA 361 N -2.53 2.57 -0.99 3.45 0.00 -0.57 -4.93 120.51 117.51 3h8a n ALA 361 Ca -0.03 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.96 3h8a n ALA 361 Cb 0.12 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.42 3h8a n ALA 361 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h8a n GLY 362 N 1.18 0.46 3.82 0.00 0.00 -0.49 -5.04 105.19 105.12 3h8a n GLY 362 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 3h8a n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h8a s TYR 363 N -2.00 3.33 0.23 1.61 1.51 -0.14 -4.97 117.35 116.92 3h8a s TYR 363 Ca 0.00 1.59 -0.14 0.00 -1.01 0.00 0.00 57.07 57.51 3h8a s TYR 363 Cb 0.00 -2.84 -0.08 0.00 -0.11 0.00 0.00 41.96 38.93 3h8a s TYR 363 CO 0.00 -0.16 0.63 0.95 -1.11 0.00 0.00 175.55 175.86 3h8a s THR 364 N -2.25 4.79 -0.21 -0.71 -4.23 -0.96 -3.54 115.64 108.52 3h8a s THR 364 Ca 0.62 0.82 -0.06 0.00 -1.18 0.00 0.00 61.69 61.89 3h8a s THR 364 Cb -0.09 -3.68 -0.02 0.00 1.34 0.00 0.00 72.50 70.04 3h8a s THR 364 CO 0.16 0.02 0.02 0.00 -0.54 0.00 0.00 174.62 174.27 3h8a s ALA 365 N -1.73 3.06 -0.35 3.99 0.00 -1.26 -1.30 121.76 124.17 3h8a s ALA 365 Ca 0.46 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 51.32 3h8a s ALA 365 Cb -0.13 -1.84 0.04 0.00 0.00 0.00 0.00 23.12 21.19 3h8a s ALA 365 CO 0.20 -0.23 0.13 0.08 0.00 0.00 0.00 175.76 175.93 3h8a s VAL 366 N 1.15 3.97 0.04 0.00 1.01 0.01 -4.23 120.40 122.35 3h8a s VAL 366 Ca 0.03 -1.07 -0.31 0.00 0.00 0.00 0.00 61.98 60.64 3h8a s VAL 366 Cb -0.14 -3.24 -0.07 0.00 0.00 0.00 0.00 36.38 32.93 3h8a s VAL 366 CO 0.02 -0.19 1.45 -0.63 0.00 0.00 0.00 175.10 175.75 3h8a s ILE 367 N 1.44 3.47 0.03 2.22 -1.09 -0.91 -0.20 121.20 126.15 3h8a s ILE 367 Ca -0.01 0.93 0.08 0.00 -2.23 0.00 0.00 60.65 59.42 3h8a s ILE 367 Cb -0.19 -3.60 -0.03 0.00 -1.58 0.00 0.00 42.46 37.06 3h8a s ILE 367 CO 0.04 0.02 -0.21 -0.55 -1.23 0.00 0.00 174.94 173.00 3h8a s SER 368 N 1.81 3.53 1.22 3.58 0.15 -0.18 0.13 113.70 123.95 3h8a s SER 368 Ca 0.66 -0.46 -0.21 0.00 0.70 0.00 0.00 55.95 56.64 3h8a s SER 368 Cb -0.34 -0.50 0.30 0.00 -1.71 0.00 0.00 66.02 63.77 3h8a s SER 368 CO 0.29 0.27 1.14 0.00 1.20 0.00 0.00 173.24 176.14 3h8a n HIS 369 N 1.80 -3.93 -4.49 3.44 1.44 0.42 -4.67 115.22 109.23 3h8a n HIS 369 Ca -0.16 -1.03 -0.25 0.00 -2.01 0.00 0.00 57.72 54.26 3h8a n HIS 369 Cb 0.52 -1.15 -0.10 0.00 0.12 0.00 0.00 29.99 29.38 3h8a n HIS 369 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 3h8a s ARG 370 N -5.57 1.81 0.21 -1.40 1.81 -1.26 -4.96 118.95 109.59 3h8a s ARG 370 Ca 0.73 -1.85 -0.10 0.00 -1.72 0.00 0.00 55.73 52.79 3h8a s ARG 370 Cb -0.06 -1.76 0.18 0.00 -0.45 0.00 0.00 34.95 32.86 3h8a s ARG 370 CO 0.55 0.21 1.87 0.77 -0.68 0.00 0.00 175.30 178.02 3h8a h SER 371 N 2.08 0.81 -3.35 0.23 0.02 -1.95 -3.33 113.55 108.06 3h8a h SER 371 Ca -0.41 -0.01 -0.65 0.00 -0.84 0.00 0.00 61.79 59.88 3h8a h SER 371 Cb 1.25 -0.19 -0.15 0.00 0.14 0.00 0.00 62.40 63.46 3h8a h SER 371 CO 0.66 0.57 0.28 -0.83 -1.14 0.00 0.00 176.83 176.38 3h8a s GLY 372 N -2.93 1.61 0.49 -3.77 0.00 -1.26 -4.77 107.32 96.70 3h8a s GLY 372 Ca -0.13 -1.37 0.04 0.00 0.00 0.00 0.00 44.72 43.27 3h8a s GLY 372 CO 0.78 1.73 0.15 -0.54 0.00 0.00 0.00 173.10 175.21 3h8a s GLU 373 N 3.21 2.20 0.35 2.90 0.41 -1.25 -0.89 118.70 125.63 3h8a s GLU 373 Ca 0.24 -2.17 0.03 0.00 -0.41 0.00 0.00 54.97 52.66 3h8a s GLU 373 Cb -0.15 -1.79 -0.01 0.00 -1.78 0.00 0.00 34.13 30.40 3h8a s GLU 373 CO 0.17 -0.37 0.12 0.25 -0.49 0.00 0.00 175.26 174.94 3h8a n THR 374 N -1.38 0.00 0.18 3.63 -2.24 -1.26 0.52 114.28 113.73 3h8a n THR 374 Ca -0.10 -2.03 0.02 0.00 -2.27 0.00 0.00 64.05 59.67 3h8a n THR 374 Cb 0.66 0.70 0.10 0.00 -2.10 0.00 0.00 70.33 69.69 3h8a n THR 374 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3h8a n GLU 375 N -0.81 0.04 -1.92 -0.78 0.00 -1.26 -4.59 120.64 111.33 3h8a n GLU 375 Ca -0.06 0.30 -0.41 0.00 0.00 0.00 0.00 57.16 56.99 3h8a n GLU 375 Cb 0.52 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.45 3h8a n GLU 375 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 3h8a s ASP 376 N -2.70 6.53 -0.19 -1.84 -1.08 -1.26 -4.91 116.67 111.22 3h8a s ASP 376 Ca 0.03 2.84 0.14 0.00 -0.52 0.00 0.00 52.55 55.04 3h8a s ASP 376 Cb 0.03 -2.64 0.38 0.00 -1.46 0.00 0.00 42.92 39.23 3h8a s ASP 376 CO 0.07 -0.77 1.21 0.00 0.52 0.00 0.00 175.17 176.20 3h8a n ALA 377 N 1.55 3.22 -0.34 3.66 0.00 -1.26 -4.80 120.51 122.54 3h8a n ALA 377 Ca 0.04 -3.07 0.11 0.00 0.00 0.00 0.00 53.44 50.52 3h8a n ALA 377 Cb 0.40 -0.38 0.29 0.00 0.00 0.00 0.00 19.45 19.76 3h8a n ALA 377 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3h8a h THR 378 N 0.68 0.74 0.00 0.00 2.02 -1.97 -1.21 112.91 113.18 3h8a h THR 378 Ca 0.01 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 3h8a h THR 378 Cb 1.02 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 3h8a h THR 378 CO 0.01 0.14 -0.07 0.16 0.37 0.00 0.00 175.52 176.14 3h8a h ILE 379 N 0.76 0.81 0.39 3.11 3.07 -1.97 -0.64 117.51 123.04 3h8a h ILE 379 Ca 0.54 -0.24 -0.02 0.00 1.55 0.00 0.00 64.86 66.69 3h8a h ILE 379 Cb 0.79 1.14 0.00 0.00 -0.27 0.00 0.00 36.82 38.48 3h8a h ILE 379 CO -0.36 0.06 -0.19 0.00 -1.05 0.00 0.00 178.15 176.61 3h8a h ALA 380 N 1.93 -0.52 -0.89 0.16 0.00 -1.53 -0.35 119.26 118.06 3h8a h ALA 380 Ca -0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3h8a h ALA 380 Cb 0.14 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3h8a h ALA 380 CO 0.01 -0.78 0.56 -0.44 0.00 0.00 0.00 179.25 178.59 3h8a h ASP 381 N -0.54 1.06 -0.01 0.00 5.19 -1.47 -1.76 116.42 118.89 3h8a h ASP 381 Ca -0.05 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 3h8a h ASP 381 Cb 0.41 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.66 3h8a h ASP 381 CO 0.09 0.79 0.01 0.25 -3.12 0.00 0.00 179.24 177.26 3h8a h LEU 382 N 1.22 0.01 -0.78 1.55 5.85 -1.05 0.12 115.31 122.23 3h8a h LEU 382 Ca 0.32 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.04 3h8a h LEU 382 Cb -0.08 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 3h8a h LEU 382 CO -0.06 0.02 0.51 0.00 -0.34 0.00 0.00 178.44 178.57 3h8a h ALA 383 N 0.99 0.99 -0.14 1.25 0.00 -0.76 -1.68 119.26 119.90 3h8a h ALA 383 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3h8a h ALA 383 Cb 0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 3h8a h ALA 383 CO -0.00 0.41 -0.11 0.28 0.00 0.00 0.00 179.25 179.82 3h8a h VAL 384 N 1.06 1.34 0.00 0.00 2.07 -1.14 -1.76 116.25 117.81 3h8a h VAL 384 Ca 0.28 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 3h8a h VAL 384 Cb -0.12 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 3h8a h VAL 384 CO -0.06 0.36 -0.12 1.23 0.02 0.00 0.00 177.57 179.00 3h8a h GLY 385 N -0.04 0.00 -2.07 2.17 0.00 -0.64 -1.43 103.07 101.07 3h8a h GLY 385 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3h8a h GLY 385 CO 0.03 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.27 3h8a n THR 386 N -3.26 0.19 -4.23 4.70 -2.24 -0.64 -3.14 114.28 105.65 3h8a n THR 386 Ca 0.00 -0.59 -0.34 0.00 -2.27 0.00 0.00 64.05 60.85 3h8a n THR 386 Cb 0.38 1.31 -0.04 0.00 -2.10 0.00 0.00 70.33 69.87 3h8a n THR 386 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h8a n ALA 387 N 1.40 -1.53 -0.35 6.98 0.00 -0.54 -4.84 120.51 121.64 3h8a n ALA 387 Ca 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 3h8a n ALA 387 Cb 0.60 -2.51 0.12 0.00 0.00 0.00 0.00 19.45 17.66 3h8a n ALA 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h8a h ALA 388 N 0.87 1.23 0.00 0.00 0.00 -1.61 -3.46 119.26 116.29 3h8a h ALA 388 Ca -0.61 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.25 3h8a h ALA 388 Cb 1.38 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3h8a h ALA 388 CO 0.76 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.95 3h8a n GLY 389 N -1.36 2.39 3.14 0.00 0.00 -1.26 -4.44 105.19 103.65 3h8a n GLY 389 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 3h8a n GLY 389 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h8a s GLN 390 N -1.00 0.61 -0.00 1.61 -0.21 -1.26 -0.51 119.66 118.90 3h8a s GLN 390 Ca 0.00 -0.67 -0.05 0.00 0.02 0.00 0.00 55.36 54.66 3h8a s GLN 390 Cb 0.00 0.25 -0.00 0.00 1.00 0.00 0.00 33.01 34.25 3h8a s GLN 390 CO 0.00 -0.16 0.09 -1.50 -2.12 0.00 0.00 175.29 171.60 3h8a s ILE 391 N -2.44 0.07 -0.38 1.08 2.07 -1.00 -2.14 121.20 118.47 3h8a s ILE 391 Ca -0.06 -0.59 0.01 0.00 -1.41 0.00 0.00 60.65 58.60 3h8a s ILE 391 Cb -0.02 -0.34 0.12 0.00 0.13 0.00 0.00 42.46 42.35 3h8a s ILE 391 CO -0.04 -0.33 0.16 -0.75 -1.91 0.00 0.00 174.94 172.07 3h8a s LYS 392 N -1.09 1.15 -0.05 3.50 2.20 0.12 -1.05 119.74 124.52 3h8a s LYS 392 Ca -0.12 -1.68 0.10 0.00 -0.36 0.00 0.00 55.97 53.90 3h8a s LYS 392 Cb -0.07 -2.42 0.17 0.00 -1.51 0.00 0.00 37.83 34.00 3h8a s LYS 392 CO 0.01 -1.06 1.08 -2.37 -0.36 0.00 0.00 175.35 172.65 3h8a n THR 393 N 4.12 0.69 0.00 3.43 5.66 -1.26 -0.44 114.28 126.48 3h8a n THR 393 Ca 0.04 -1.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.03 3h8a n THR 393 Cb 0.38 0.30 0.00 0.00 -1.55 0.00 0.00 70.33 69.47 3h8a n THR 393 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3h8a n GLY 394 N -0.42 -0.87 2.26 1.09 0.00 -1.26 -4.55 105.19 101.44 3h8a n GLY 394 Ca 0.07 -2.26 -0.18 0.00 0.00 0.00 0.00 46.02 43.65 3h8a n GLY 394 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3h8a n SER 395 N 0.00 -0.30 -2.37 1.61 2.88 0.14 -3.34 113.62 112.24 3h8a n SER 395 Ca 0.00 -1.21 -0.30 0.00 -1.33 0.00 0.00 58.87 56.03 3h8a n SER 395 Cb 0.00 -0.61 0.04 0.00 -0.75 0.00 0.00 64.21 62.89 3h8a n SER 395 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 3h8a n MET 396 N -2.86 2.45 -3.60 -1.46 1.56 -1.26 -4.60 117.12 107.34 3h8a n MET 396 Ca 0.10 -2.78 -0.11 0.00 -0.27 0.00 0.00 57.70 54.63 3h8a n MET 396 Cb 0.35 -2.10 -0.05 0.00 2.15 0.00 0.00 33.22 33.57 3h8a n MET 396 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 3h8a s SER 397 N -0.86 -0.31 0.07 6.12 1.04 -1.26 -4.96 113.70 113.53 3h8a s SER 397 Ca 0.53 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.80 3h8a s SER 397 Cb 0.41 0.48 0.00 0.00 0.10 0.00 0.00 66.02 67.02 3h8a s SER 397 CO -0.13 -0.82 0.00 0.54 0.98 0.00 0.00 173.24 173.82 3h8a n ARG 398 N -0.04 -1.45 0.30 4.02 1.74 -1.26 -4.39 116.66 115.59 3h8a n ARG 398 Ca -0.17 1.27 0.20 0.00 -0.77 0.00 0.00 57.85 58.37 3h8a n ARG 398 Cb 0.63 -1.12 0.90 0.00 -1.02 0.00 0.00 32.46 31.86 3h8a n ARG 398 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3h8a h SER 399 N 1.02 0.00 -0.08 0.55 0.02 -1.98 -0.20 113.55 112.88 3h8a h SER 399 Ca 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 3h8a h SER 399 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 3h8a h SER 399 CO 0.00 0.00 0.13 -2.24 -1.14 0.00 0.00 176.83 173.58 3h8a h ASP 400 N 0.00 0.00 0.00 3.07 2.03 -1.89 -0.12 116.42 119.51 3h8a h ASP 400 Ca 0.00 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 56.02 3h8a h ASP 400 Cb 0.30 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.75 3h8a h ASP 400 CO 0.00 0.00 -1.89 0.54 -1.03 0.00 0.00 179.24 176.86 3h8a n ARG 401 N -3.58 0.49 0.21 4.15 5.12 -0.25 -4.65 116.66 118.16 3h8a n ARG 401 Ca -0.01 0.21 0.05 0.00 -1.93 0.00 0.00 57.85 56.18 3h8a n ARG 401 Cb 0.22 -1.34 0.47 0.00 -1.16 0.00 0.00 32.46 30.65 3h8a n ARG 401 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3h8a h VAL 402 N -0.86 1.07 -0.91 1.55 2.07 -1.09 -1.87 116.25 116.21 3h8a h VAL 402 Ca -0.43 -0.97 0.21 0.00 0.82 0.00 0.00 66.70 66.33 3h8a h VAL 402 Cb 1.33 1.54 -0.07 0.00 -1.52 0.00 0.00 31.29 32.57 3h8a h VAL 402 CO -0.26 0.27 0.60 0.00 0.02 0.00 0.00 177.57 178.20 3h8a h ALA 403 N 1.73 2.20 -0.18 1.67 0.00 -1.25 0.73 119.26 124.15 3h8a h ALA 403 Ca -0.00 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 3h8a h ALA 403 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3h8a h ALA 403 CO 0.04 -0.49 -0.33 0.87 0.00 0.00 0.00 179.25 179.34 3h8a h LYS 404 N 0.41 0.53 -0.70 0.00 6.56 -1.58 -0.99 116.57 120.80 3h8a h LYS 404 Ca 0.48 -0.34 0.06 0.00 -1.06 0.00 0.00 60.65 59.79 3h8a h LYS 404 Cb 1.18 0.04 -0.06 0.00 -0.57 0.00 0.00 32.23 32.82 3h8a h LYS 404 CO -0.18 0.94 0.40 1.88 -2.06 0.00 0.00 179.45 180.42 3h8a h TYR 405 N 0.18 0.72 -0.53 -1.35 0.05 -1.34 -1.12 116.97 113.59 3h8a h TYR 405 Ca 0.01 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 3h8a h TYR 405 Cb 0.92 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.41 3h8a h TYR 405 CO 0.09 0.34 0.22 -0.91 -1.05 0.00 0.00 178.16 176.85 3h8a h ASN 406 N 0.72 0.73 -0.73 3.88 2.35 -0.81 -1.14 115.58 120.57 3h8a h ASN 406 Ca 0.32 -0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.91 3h8a h ASN 406 Cb 0.20 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 3h8a h ASN 406 CO -0.19 0.69 0.49 -0.61 -1.65 0.00 0.00 177.43 176.16 3h8a h GLN 407 N 0.71 0.96 -1.01 0.81 5.75 -0.86 -1.08 115.11 120.40 3h8a h GLN 407 Ca 0.18 -0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.65 3h8a h GLN 407 Cb 0.19 -0.22 -0.06 0.00 1.07 0.00 0.00 27.48 28.46 3h8a h GLN 407 CO -0.02 0.64 0.66 -0.07 -2.65 0.00 0.00 178.83 177.39 3h8a h LEU 408 N 0.99 1.11 0.10 -2.39 3.38 -0.77 -0.43 115.31 117.31 3h8a h LEU 408 Ca 0.27 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3h8a h LEU 408 Cb -0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 3h8a h LEU 408 CO -0.06 0.76 -0.09 0.40 0.09 0.00 0.00 178.44 179.54 3h8a h ILE 409 N 1.29 0.79 -0.52 1.22 2.04 -0.75 -0.09 117.51 121.49 3h8a h ILE 409 Ca 0.40 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.34 3h8a h ILE 409 Cb -0.02 0.79 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 3h8a h ILE 409 CO -0.12 0.00 0.12 0.03 0.00 0.00 0.00 178.15 178.18 3h8a h ARG 410 N -0.21 0.26 -0.14 2.37 3.08 -0.77 -0.49 114.38 118.48 3h8a h ARG 410 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 3h8a h ARG 410 Cb 0.20 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3h8a h ARG 410 CO -0.02 0.17 0.01 0.82 -1.07 0.00 0.00 179.97 179.88 3h8a h ILE 411 N 0.27 1.24 -0.87 2.04 2.04 -0.91 -2.05 117.51 119.26 3h8a h ILE 411 Ca 0.26 -0.78 0.03 0.00 1.00 0.00 0.00 64.86 65.37 3h8a h ILE 411 Cb 0.34 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 3h8a h ILE 411 CO -0.32 0.23 0.56 -0.08 0.00 0.00 0.00 178.15 178.54 3h8a h GLU 412 N -0.01 1.07 -0.56 2.37 4.81 -0.83 0.14 114.58 121.57 3h8a h GLU 412 Ca 0.04 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 3h8a h GLU 412 Cb 0.34 -0.24 -0.06 0.00 0.63 0.00 0.00 28.75 29.42 3h8a h GLU 412 CO 0.01 0.71 0.24 1.49 -0.73 0.00 0.00 179.01 180.72 3h8a h GLU 413 N 1.11 0.44 -0.44 1.92 4.81 -0.99 0.23 114.58 121.66 3h8a h GLU 413 Ca 0.34 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.46 3h8a h GLU 413 Cb -0.02 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 3h8a h GLU 413 CO -0.11 0.29 -0.05 0.00 -0.73 0.00 0.00 179.01 178.41 3h8a h ALA 414 N 1.35 0.60 0.00 2.92 0.00 -0.60 -3.32 119.26 120.20 3h8a h ALA 414 Ca 0.27 -0.30 -0.28 0.00 0.00 0.00 0.00 54.91 54.60 3h8a h ALA 414 Cb 0.26 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 3h8a h ALA 414 CO -0.24 0.44 -1.62 -0.07 0.00 0.00 0.00 179.25 177.76 3h8a h LEU 415 N 0.65 0.00 0.00 0.00 3.38 -0.58 -3.50 115.31 115.26 3h8a h LEU 415 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3h8a h LEU 415 Cb 0.56 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3h8a h LEU 415 CO 0.03 1.01 0.00 0.61 0.09 0.00 0.00 178.44 180.18 3h8a n GLY 416 N 1.53 2.54 0.28 0.83 0.00 0.80 -1.67 105.19 109.50 3h8a n GLY 416 Ca -0.15 0.23 0.19 0.00 0.00 0.00 0.00 46.02 46.29 3h8a n GLY 416 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h8a h GLU 417 N 0.00 0.00 0.00 1.61 5.08 -1.95 -1.10 114.58 118.22 3h8a h GLU 417 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3h8a h GLU 417 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3h8a h GLU 417 CO 0.00 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 3h8a n LYS 418 N -2.86 0.15 -3.61 2.33 5.02 -0.67 -3.98 118.16 114.54 3h8a n LYS 418 Ca -0.02 0.42 -0.28 0.00 -2.02 0.00 0.00 58.31 56.41 3h8a n LYS 418 Cb 0.11 -1.80 -0.12 0.00 -0.02 0.00 0.00 35.03 33.20 3h8a n LYS 418 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h8a s ALA 419 N -3.28 2.09 0.52 7.82 0.00 -0.42 -4.16 121.76 124.34 3h8a s ALA 419 Ca 0.04 -2.72 -0.22 0.00 0.00 0.00 0.00 51.96 49.06 3h8a s ALA 419 Cb 0.09 -1.81 -0.06 0.00 0.00 0.00 0.00 23.12 21.34 3h8a s ALA 419 CO 0.33 -2.04 1.30 -1.25 0.00 0.00 0.00 175.76 174.10 3h8a s PRO 420 N -0.04 3.31 -0.48 0.00 0.04 -1.26 -3.94 135.00 132.63 3h8a s PRO 420 Ca 0.25 2.10 -0.16 0.00 0.04 0.00 0.00 61.00 63.22 3h8a s PRO 420 Cb -0.10 -2.30 0.07 0.00 0.04 0.00 0.00 34.50 32.21 3h8a s PRO 420 CO -0.10 -1.01 0.46 -0.47 0.04 0.00 0.00 177.00 175.91 3h8a s TYR 421 N -1.37 3.19 -1.20 0.56 5.04 -1.26 -0.59 117.35 121.72 3h8a s TYR 421 Ca 0.69 -0.83 0.27 0.00 -2.44 0.00 0.00 57.07 54.76 3h8a s TYR 421 Cb -0.37 -3.27 0.85 0.00 0.35 0.00 0.00 41.96 39.52 3h8a s TYR 421 CO 0.44 -0.86 1.64 0.09 -1.34 0.00 0.00 175.55 175.52 3h8a n ASN 422 N 5.45 0.42 0.00 4.32 3.02 -1.26 -4.81 115.26 122.40 3h8a n ASN 422 Ca -0.11 -0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 3h8a n ASN 422 Cb 0.44 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 3h8a n ASN 422 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h8a n GLY 423 N 1.44 1.08 0.26 7.41 0.00 -1.26 -3.87 105.19 110.26 3h8a n GLY 423 Ca 0.08 -0.73 0.11 0.00 0.00 0.00 0.00 46.02 45.48 3h8a n GLY 423 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3h8a h ARG 424 N 0.00 0.00 0.00 1.61 0.11 -1.94 -2.06 114.38 112.10 3h8a h ARG 424 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3h8a h ARG 424 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3h8a h ARG 424 CO 0.00 0.10 0.00 1.57 0.10 0.00 0.00 179.97 181.74 3h8a h LYS 425 N 0.00 0.00 0.00 0.08 -0.00 -1.78 -0.74 116.57 114.13 3h8a h LYS 425 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 60.65 60.62 3h8a h LYS 425 Cb 0.24 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 32.47 3h8a h LYS 425 CO 0.01 0.00 -0.12 0.93 -0.00 0.00 0.00 179.45 180.27 3h8a h GLU 426 N 0.00 0.00 -6.44 0.07 4.39 -1.59 -3.44 114.58 107.57 3h8a h GLU 426 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 3h8a h GLU 426 Cb 0.32 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 3h8a h GLU 426 CO 0.00 0.12 0.47 0.42 -1.16 0.00 0.00 179.01 178.86 3h8a s ILE 427 N -4.71 4.47 0.12 3.13 1.01 -0.29 -4.94 121.20 120.00 3h8a s ILE 427 Ca -0.04 1.77 -0.31 0.00 0.00 0.00 0.00 60.65 62.07 3h8a s ILE 427 Cb 0.16 -4.14 -0.10 0.00 0.01 0.00 0.00 42.46 38.39 3h8a s ILE 427 CO 0.67 0.13 1.73 -0.75 0.00 0.00 0.00 174.94 176.72 3h8a s LYS 428 N 1.08 4.17 0.00 2.79 2.47 -1.26 -1.29 119.74 127.69 3h8a s LYS 428 Ca 0.55 2.48 0.00 0.00 -1.56 0.00 0.00 55.97 57.44 3h8a s LYS 428 Cb -0.25 -3.51 0.00 0.00 -1.46 0.00 0.00 37.83 32.61 3h8a s LYS 428 CO 0.28 -0.77 0.00 0.41 0.16 0.00 0.00 175.35 175.43 3h8a n GLY 429 N 4.08 2.87 0.90 5.54 0.00 -1.26 -1.95 105.19 115.37 3h8a n GLY 429 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 3h8a n GLY 429 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26