#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1of0 n LEU 3 N 0.00 3.87 -4.72 3.22 4.77 -1.26 -4.92 117.00 117.96 1of0 n LEU 3 Ca 0.00 0.99 -0.42 0.00 -0.03 0.00 0.00 56.01 56.55 1of0 n LEU 3 Cb 0.00 -1.45 -0.03 0.00 -2.33 0.00 0.00 43.42 39.61 1of0 n LEU 3 CO 0.00 -1.14 1.04 -0.70 -1.33 0.00 0.00 177.39 175.26 1of0 s GLU 4 N -2.42 4.34 0.34 3.23 2.12 -1.26 -4.99 118.70 120.06 1of0 s GLU 4 Ca 0.67 2.06 -0.25 0.00 0.36 0.00 0.00 54.97 57.81 1of0 s GLU 4 Cb -0.48 -3.24 -0.10 0.00 0.26 0.00 0.00 34.13 30.57 1of0 s GLU 4 CO 0.53 -0.39 0.94 0.15 -0.54 0.00 0.00 175.26 175.94 1of0 s LYS 5 N 0.86 4.51 -0.98 4.30 1.02 -1.26 -4.39 119.74 123.80 1of0 s LYS 5 Ca 0.63 1.27 -0.00 0.00 0.02 0.00 0.00 55.97 57.89 1of0 s LYS 5 Cb -0.36 -2.70 -0.00 0.00 -0.52 0.00 0.00 37.83 34.24 1of0 s LYS 5 CO 0.32 0.24 0.82 1.19 -0.92 0.00 0.00 175.35 176.99 1of0 n PHE 6 N 0.37 -1.82 0.04 3.18 0.99 0.37 -4.96 117.46 115.64 1of0 n PHE 6 Ca 0.03 0.77 0.01 0.00 -0.00 0.00 0.00 57.45 58.25 1of0 n PHE 6 Cb 0.51 -4.51 -0.01 0.00 -1.00 0.00 0.00 39.48 34.47 1of0 n PHE 6 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 1of0 n VAL 7 N -3.54 0.00 -4.62 -4.37 0.24 -1.26 -4.78 118.33 99.99 1of0 n VAL 7 Ca -0.23 -0.29 -0.34 0.00 -2.04 0.00 0.00 64.34 61.44 1of0 n VAL 7 Cb 0.64 0.79 -0.12 0.00 -1.47 0.00 0.00 33.84 33.68 1of0 n VAL 7 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1of0 s ASP 8 N -1.54 4.59 0.52 -1.34 1.01 -1.26 -4.96 116.67 113.69 1of0 s ASP 8 Ca 0.00 -0.06 -0.19 0.00 0.71 0.00 0.00 52.55 53.01 1of0 s ASP 8 Cb 0.01 -1.24 -0.07 0.00 1.01 0.00 0.00 42.92 42.63 1of0 s ASP 8 CO 0.06 0.33 1.06 0.00 0.21 0.00 0.00 175.17 176.83 1of0 s ALA 9 N -0.61 2.80 -0.04 5.23 0.00 -1.26 -1.19 121.76 126.69 1of0 s ALA 9 Ca 0.09 0.61 -0.30 0.00 0.00 0.00 0.00 51.96 52.36 1of0 s ALA 9 Cb -0.12 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1of0 s ALA 9 CO 0.02 -0.52 1.54 -1.17 0.00 0.00 0.00 175.76 175.63 1of0 s LEU 10 N -3.76 4.31 0.37 0.00 2.96 0.56 -4.74 118.68 118.37 1of0 s LEU 10 Ca 0.68 2.17 -0.26 0.00 -0.22 0.00 0.00 54.13 56.49 1of0 s LEU 10 Cb -0.18 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 42.88 1of0 s LEU 10 CO 0.25 -0.84 1.11 -2.84 -1.32 0.00 0.00 176.35 172.71 1of0 s PRO 11 N 3.35 4.23 -0.36 0.98 0.02 -1.26 -5.00 135.00 136.96 1of0 s PRO 11 Ca 0.68 1.72 0.01 0.00 0.02 0.00 0.00 61.00 63.44 1of0 s PRO 11 Cb -0.32 -2.76 0.10 0.00 0.02 0.00 0.00 34.50 31.54 1of0 s PRO 11 CO 0.27 -0.13 0.11 0.42 -0.33 0.00 0.00 177.00 177.34 1of0 s ILE 12 N -1.43 2.70 0.17 2.83 -1.09 -1.26 -4.82 121.20 118.29 1of0 s ILE 12 Ca 0.54 -2.19 -0.33 0.00 -2.23 0.00 0.00 60.65 56.44 1of0 s ILE 12 Cb -0.28 -2.91 -0.16 0.00 -1.58 0.00 0.00 42.46 37.53 1of0 s ILE 12 CO 0.36 -0.61 1.14 -2.65 -1.23 0.00 0.00 174.94 171.94 1of0 n PRO 13 N 4.40 1.09 -1.63 2.79 -0.02 -1.26 -4.92 135.00 135.45 1of0 n PRO 13 Ca 0.01 0.39 -0.33 0.00 -2.02 0.00 0.00 63.50 61.54 1of0 n PRO 13 Cb 0.42 -1.87 0.06 0.00 -0.02 0.00 0.00 33.50 32.09 1of0 n PRO 13 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1of0 s ASP 14 N -0.04 4.77 -0.09 2.55 1.01 -1.26 -4.56 116.67 119.05 1of0 s ASP 14 Ca 0.73 2.12 -0.23 0.00 0.71 0.00 0.00 52.55 55.88 1of0 s ASP 14 Cb -0.87 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 40.46 1of0 s ASP 14 CO 0.53 -1.86 0.70 -0.89 0.21 0.00 0.00 175.17 173.85 1of0 s THR 15 N -2.23 5.04 0.26 -1.27 2.01 -1.26 -1.46 115.64 116.72 1of0 s THR 15 Ca 0.69 1.42 -0.31 0.00 0.31 0.00 0.00 61.69 63.81 1of0 s THR 15 Cb -0.23 -4.03 -0.11 0.00 0.01 0.00 0.00 72.50 68.13 1of0 s THR 15 CO 0.43 0.22 1.59 -0.22 -0.69 0.00 0.00 174.62 175.95 1of0 s LEU 16 N 1.00 4.36 -0.12 4.42 2.96 0.70 -4.90 118.68 127.10 1of0 s LEU 16 Ca 0.36 2.86 -0.10 0.00 -0.22 0.00 0.00 54.13 57.03 1of0 s LEU 16 Cb -0.17 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 42.85 1of0 s LEU 16 CO 0.17 -0.88 0.21 -0.54 -1.32 0.00 0.00 176.35 173.99 1of0 s LYS 17 N 0.01 3.79 0.52 1.98 1.02 -1.26 -4.79 119.74 121.00 1of0 s LYS 17 Ca 0.66 -0.01 -0.22 0.00 0.02 0.00 0.00 55.97 56.41 1of0 s LYS 17 Cb -0.47 -3.28 -0.06 0.00 -0.52 0.00 0.00 37.83 33.51 1of0 s LYS 17 CO 0.42 0.59 1.30 -2.14 -0.92 0.00 0.00 175.35 174.60 1of0 s PRO 18 N -0.54 3.34 0.11 -1.68 0.02 -1.26 -4.89 135.00 130.10 1of0 s PRO 18 Ca 0.16 2.09 -0.06 0.00 0.02 0.00 0.00 61.00 63.21 1of0 s PRO 18 Cb -0.13 -2.31 -0.15 0.00 0.02 0.00 0.00 34.50 31.93 1of0 s PRO 18 CO 0.05 -0.98 1.26 0.28 -0.33 0.00 0.00 177.00 177.27 1of0 h VAL 19 N 1.60 1.39 -2.63 3.83 2.07 -1.04 -3.45 116.25 118.01 1of0 h VAL 19 Ca -0.50 -2.50 -0.11 0.00 0.82 0.00 0.00 66.70 64.40 1of0 h VAL 19 Cb 1.28 2.50 -0.24 0.00 -1.52 0.00 0.00 31.29 33.31 1of0 h VAL 19 CO 0.58 0.75 -0.20 -1.10 0.02 0.00 0.00 177.57 177.62 1of0 s GLN 20 N -3.18 0.51 -0.08 1.57 -0.21 -1.04 -5.02 119.66 112.21 1of0 s GLN 20 Ca -0.06 0.66 -0.08 0.00 0.02 0.00 0.00 55.36 55.90 1of0 s GLN 20 Cb 0.08 0.21 0.02 0.00 1.00 0.00 0.00 33.01 34.33 1of0 s GLN 20 CO 0.88 -0.08 0.23 -1.14 -2.12 0.00 0.00 175.29 173.06 1of0 s GLN 21 N 0.44 0.29 0.35 2.91 0.74 -1.26 0.29 119.66 123.42 1of0 s GLN 21 Ca -0.02 0.28 0.02 0.00 0.05 0.00 0.00 55.36 55.69 1of0 s GLN 21 Cb -0.04 0.14 -0.01 0.00 1.10 0.00 0.00 33.01 34.20 1of0 s GLN 21 CO -0.02 -0.04 0.41 -1.54 -0.55 0.00 0.00 175.29 173.55 1of0 s SER 22 N 0.02 1.28 0.51 6.67 1.04 0.17 -4.99 113.70 118.40 1of0 s SER 22 Ca -0.01 -1.62 0.29 0.00 0.48 0.00 0.00 55.95 55.09 1of0 s SER 22 Cb -0.02 0.64 1.27 0.00 0.10 0.00 0.00 66.02 68.01 1of0 s SER 22 CO 0.00 -1.23 1.96 0.50 0.98 0.00 0.00 173.24 175.46 1of0 h LYS 23 N 2.10 0.00 0.00 4.02 3.11 -2.01 -3.07 116.57 120.71 1of0 h LYS 23 Ca -0.27 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.57 1of0 h LYS 23 Cb 1.24 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.47 1of0 h LYS 23 CO 0.37 0.12 -1.79 0.39 -2.81 0.00 0.00 179.45 175.73 1of0 n GLU 24 N -3.33 0.63 -3.54 1.90 4.71 -1.26 -4.95 120.64 114.81 1of0 n GLU 24 Ca -0.00 -0.13 -0.16 0.00 -0.01 0.00 0.00 57.16 56.85 1of0 n GLU 24 Cb 0.33 -1.58 -0.06 0.00 -1.01 0.00 0.00 31.44 29.12 1of0 n GLU 24 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1of0 s LYS 25 N -3.48 0.97 -0.13 3.49 2.20 -1.16 -4.60 119.74 117.03 1of0 s LYS 25 Ca -0.06 0.34 0.01 0.00 -0.36 0.00 0.00 55.97 55.90 1of0 s LYS 25 Cb 0.13 0.46 0.02 0.00 -1.51 0.00 0.00 37.83 36.93 1of0 s LYS 25 CO 0.89 -0.28 -0.16 0.99 -0.36 0.00 0.00 175.35 176.42 1of0 s THR 26 N -0.98 1.61 -0.18 3.43 2.01 -0.12 0.43 115.64 121.85 1of0 s THR 26 Ca -0.08 -0.70 -0.00 0.00 0.31 0.00 0.00 61.69 61.22 1of0 s THR 26 Cb -0.01 -1.47 0.01 0.00 0.01 0.00 0.00 72.50 71.03 1of0 s THR 26 CO 0.08 0.46 -0.15 -0.47 -0.69 0.00 0.00 174.62 173.85 1of0 s TYR 27 N 1.10 2.81 0.20 4.92 5.04 0.14 -0.63 117.35 130.93 1of0 s TYR 27 Ca -0.03 -1.27 0.10 0.00 -2.44 0.00 0.00 57.07 53.43 1of0 s TYR 27 Cb -0.14 -1.94 -0.04 0.00 0.35 0.00 0.00 41.96 40.18 1of0 s TYR 27 CO -0.04 -0.63 -0.16 0.71 -1.34 0.00 0.00 175.55 174.09 1of0 s TYR 28 N 1.14 2.47 -0.06 4.97 2.02 0.73 -0.33 117.35 128.28 1of0 s TYR 28 Ca 0.01 -0.29 0.00 0.00 -0.37 0.00 0.00 57.07 56.42 1of0 s TYR 28 Cb -0.14 -1.20 0.02 0.00 -0.40 0.00 0.00 41.96 40.24 1of0 s TYR 28 CO -0.06 0.53 -0.04 -1.21 -1.57 0.00 0.00 175.55 173.20 1of0 s GLU 29 N -2.86 0.88 -0.08 -0.62 2.02 -1.26 -1.13 118.70 115.65 1of0 s GLU 29 Ca 0.24 -0.06 0.02 0.00 0.02 0.00 0.00 54.97 55.18 1of0 s GLU 29 Cb -0.08 -1.00 0.01 0.00 0.10 0.00 0.00 34.13 33.16 1of0 s GLU 29 CO 0.13 -0.18 -0.12 0.08 0.02 0.00 0.00 175.26 175.19 1of0 s VAL 30 N 1.37 1.19 -0.16 2.63 1.01 -0.97 -4.95 120.40 120.51 1of0 s VAL 30 Ca -0.04 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1of0 s VAL 30 Cb -0.13 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1of0 s VAL 30 CO -0.03 0.37 -0.12 -0.89 0.00 0.00 0.00 175.10 174.44 1of0 s THR 31 N 0.84 2.95 -0.01 3.92 2.01 -1.26 -0.57 115.64 123.52 1of0 s THR 31 Ca -0.11 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 60.92 1of0 s THR 31 Cb -0.15 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 1of0 s THR 31 CO 0.02 0.50 1.17 -0.04 -0.69 0.00 0.00 174.62 175.58 1of0 s MET 32 N 0.80 4.41 -0.00 4.92 -1.94 0.48 0.12 119.30 128.09 1of0 s MET 32 Ca -0.04 1.67 -0.06 0.00 -1.71 0.00 0.00 55.69 55.55 1of0 s MET 32 Cb -0.15 -3.47 -0.00 0.00 2.01 0.00 0.00 34.83 33.22 1of0 s MET 32 CO 0.01 -0.33 0.11 -1.21 -0.01 0.00 0.00 175.02 173.59 1of0 s GLU 33 N 1.65 0.42 0.15 2.03 2.02 -0.28 -2.03 118.70 122.66 1of0 s GLU 33 Ca 0.56 -0.36 -0.30 0.00 0.02 0.00 0.00 54.97 54.89 1of0 s GLU 33 Cb -0.26 0.17 -0.07 0.00 0.10 0.00 0.00 34.13 34.07 1of0 s GLU 33 CO 0.25 -0.09 1.03 -2.00 0.02 0.00 0.00 175.26 174.47 1of0 s GLU 34 N -1.22 4.66 0.24 1.61 2.12 -1.26 -0.45 118.70 124.40 1of0 s GLU 34 Ca -0.13 1.59 -0.12 0.00 0.36 0.00 0.00 54.97 56.67 1of0 s GLU 34 Cb -0.07 -3.32 -0.01 0.00 0.26 0.00 0.00 34.13 30.99 1of0 s GLU 34 CO 0.01 0.17 0.44 0.00 -0.54 0.00 0.00 175.26 175.34 1of0 s THR 36 N -4.03 2.24 -0.06 0.00 -4.23 -1.26 0.94 115.64 109.23 1of0 s THR 36 Ca 0.24 -1.04 -0.13 0.00 -1.18 0.00 0.00 61.69 59.58 1of0 s THR 36 Cb 0.00 -1.79 0.03 0.00 1.34 0.00 0.00 72.50 72.07 1of0 s THR 36 CO 0.09 0.58 0.31 -1.00 -0.54 0.00 0.00 174.62 174.06 1of0 s HIS 37 N -0.59 -0.25 -0.19 3.99 3.76 -0.02 -4.87 115.29 117.12 1of0 s HIS 37 Ca 0.09 0.53 -0.23 0.00 -0.15 0.00 0.00 55.06 55.30 1of0 s HIS 37 Cb -0.10 0.10 -0.02 0.00 1.11 0.00 0.00 32.58 33.67 1of0 s HIS 37 CO -0.00 -0.28 0.72 -1.14 -0.85 0.00 0.00 174.74 173.18 1of0 s GLN 38 N -0.61 4.24 0.00 1.40 0.74 -1.26 -0.23 119.66 123.94 1of0 s GLN 38 Ca -0.07 0.78 0.23 0.00 0.05 0.00 0.00 55.36 56.36 1of0 s GLN 38 Cb -0.04 -3.58 0.21 0.00 1.10 0.00 0.00 33.01 30.70 1of0 s GLN 38 CO 0.02 -0.29 1.20 1.28 -0.55 0.00 0.00 175.29 176.96 1of0 n LEU 39 N 5.18 0.70 -3.54 3.68 4.77 -1.26 -4.93 117.00 121.59 1of0 n LEU 39 Ca 0.01 -0.19 -0.17 0.00 -0.03 0.00 0.00 56.01 55.62 1of0 n LEU 39 Cb 0.49 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 1of0 n LEU 39 CO 0.46 0.17 0.42 -2.28 -1.33 0.00 0.00 177.39 174.83 1of0 s HIS 40 N -3.01 -0.66 0.34 -1.77 5.04 -1.26 -0.39 115.29 113.59 1of0 s HIS 40 Ca 0.10 1.20 0.12 0.00 -1.54 0.00 0.00 55.06 54.94 1of0 s HIS 40 Cb 0.17 0.38 0.94 0.00 0.04 0.00 0.00 32.58 34.11 1of0 s HIS 40 CO 0.77 -0.57 1.75 -0.09 -2.34 0.00 0.00 174.74 174.26 1of0 h ARG 41 N 3.30 0.53 -0.67 2.88 2.43 -1.92 -2.03 114.38 118.89 1of0 h ARG 41 Ca -0.27 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 58.67 1of0 h ARG 41 Cb 1.14 -0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 30.46 1of0 h ARG 41 CO 0.35 0.35 0.22 -0.25 -1.51 0.00 0.00 179.97 179.13 1of0 n ASP 42 N -4.77 4.62 -4.41 -3.80 8.00 -1.26 -4.96 116.55 109.97 1of0 n ASP 42 Ca 0.26 -3.24 -0.29 0.00 0.71 0.00 0.00 54.79 52.22 1of0 n ASP 42 Cb 0.76 -0.72 -0.13 0.00 -0.02 0.00 0.00 41.12 41.01 1of0 n ASP 42 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1of0 s LEU 43 N -3.00 2.38 0.84 0.64 1.43 -0.76 -5.09 118.68 115.12 1of0 s LEU 43 Ca 0.53 -0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 52.84 1of0 s LEU 43 Cb 0.43 -1.30 0.10 0.00 0.03 0.00 0.00 46.19 45.44 1of0 s LEU 43 CO 0.12 0.19 1.10 -2.84 0.23 0.00 0.00 176.35 175.15 1of0 s PRO 44 N -1.93 1.72 0.74 1.29 0.02 -1.26 -4.80 135.00 130.77 1of0 s PRO 44 Ca 0.14 0.67 -0.15 0.00 0.02 0.00 0.00 61.00 61.68 1of0 s PRO 44 Cb -0.10 -1.87 0.04 0.00 0.02 0.00 0.00 34.50 32.58 1of0 s PRO 44 CO 0.06 -1.88 1.23 -2.30 -0.33 0.00 0.00 177.00 173.78 1of0 n PRO 45 N -3.62 0.59 -4.77 5.54 -0.02 -1.26 -4.64 135.00 126.83 1of0 n PRO 45 Ca 0.07 0.27 -0.33 0.00 -2.02 0.00 0.00 63.50 61.49 1of0 n PRO 45 Cb 0.56 -2.47 -0.13 0.00 -0.02 0.00 0.00 33.50 31.45 1of0 n PRO 45 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1of0 s THR 46 N -1.79 3.30 -0.22 3.45 2.01 0.68 -4.65 115.64 118.43 1of0 s THR 46 Ca 0.77 -0.62 -0.27 0.00 0.31 0.00 0.00 61.69 61.89 1of0 s THR 46 Cb -0.33 -2.33 -0.00 0.00 0.01 0.00 0.00 72.50 69.84 1of0 s THR 46 CO 0.46 0.58 0.92 -0.60 -0.69 0.00 0.00 174.62 175.29 1of0 s ARG 47 N -0.54 4.24 0.31 4.92 3.00 -1.26 -0.84 118.95 128.77 1of0 s ARG 47 Ca 0.08 1.14 0.03 0.00 -1.00 0.00 0.00 55.73 55.97 1of0 s ARG 47 Cb -0.12 -3.63 -0.04 0.00 0.00 0.00 0.00 34.95 31.16 1of0 s ARG 47 CO 0.02 -0.52 0.13 -0.51 0.00 0.00 0.00 175.30 174.42 1of0 s LEU 48 N 2.83 1.75 -0.13 -0.88 1.43 0.27 -4.70 118.68 119.24 1of0 s LEU 48 Ca 0.40 -1.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.00 1of0 s LEU 48 Cb -0.16 0.06 -0.00 0.00 0.03 0.00 0.00 46.19 46.12 1of0 s LEU 48 CO 0.08 -0.83 -0.17 0.26 0.23 0.00 0.00 176.35 175.92 1of0 s TRP 49 N -3.57 2.72 -0.02 0.29 0.52 -0.75 0.25 118.94 118.39 1of0 s TRP 49 Ca 0.35 -0.97 -0.08 0.00 0.02 0.00 0.00 56.10 55.42 1of0 s TRP 49 Cb 0.06 -1.83 0.01 0.00 -1.15 0.00 0.00 33.47 30.56 1of0 s TRP 49 CO 0.16 -0.41 0.17 0.20 0.02 0.00 0.00 176.95 177.09 1of0 s GLY 50 N 0.58 -0.03 0.01 0.98 0.00 0.41 -3.48 107.32 105.79 1of0 s GLY 50 Ca -0.10 0.11 -0.30 0.00 0.00 0.00 0.00 44.72 44.43 1of0 s GLY 50 CO 0.03 -0.02 1.69 -0.19 0.00 0.00 0.00 173.10 174.62 1of0 s TYR 51 N -0.95 2.06 -2.01 1.90 2.02 -1.21 -0.41 117.35 118.75 1of0 s TYR 51 Ca -0.10 0.16 0.00 0.00 -0.37 0.00 0.00 57.07 56.76 1of0 s TYR 51 Cb -0.06 -3.98 0.00 0.00 -0.40 0.00 0.00 41.96 37.53 1of0 s TYR 51 CO 0.01 -4.07 0.00 0.09 -1.57 0.00 0.00 175.55 170.01 1of0 n ASN 52 N 6.57 -5.65 -0.82 2.29 4.13 0.33 -1.61 115.26 120.50 1of0 n ASN 52 Ca 0.17 0.28 -0.10 0.00 1.68 0.00 0.00 54.58 56.62 1of0 n ASN 52 Cb 0.42 -4.86 -0.03 0.00 -1.54 0.00 0.00 39.78 33.76 1of0 n ASN 52 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1of0 n GLY 53 N -0.66 0.84 3.35 7.41 0.00 0.46 -4.98 105.19 111.60 1of0 n GLY 53 Ca -0.22 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 1of0 n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1of0 s LEU 54 N -2.31 2.19 -0.20 0.99 1.43 -0.63 -4.83 118.68 115.31 1of0 s LEU 54 Ca 0.00 -0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 52.55 1of0 s LEU 54 Cb 0.00 -1.33 0.06 0.00 0.03 0.00 0.00 46.19 44.95 1of0 s LEU 54 CO 0.00 0.28 0.00 0.12 0.23 0.00 0.00 176.35 176.98 1of0 s PHE 55 N -0.76 1.50 1.12 0.29 5.36 -1.26 -2.93 117.98 121.30 1of0 s PHE 55 Ca 0.11 -1.15 -0.15 0.00 -0.96 0.00 0.00 56.93 54.78 1of0 s PHE 55 Cb -0.10 -1.22 0.25 0.00 -0.34 0.00 0.00 43.02 41.61 1of0 s PHE 55 CO 0.01 -0.66 1.07 -2.14 -1.46 0.00 0.00 175.22 172.04 1of0 s PRO 56 N 1.70 -0.52 0.99 10.12 0.02 -1.26 -4.33 135.00 141.72 1of0 s PRO 56 Ca -0.02 0.40 -0.12 0.00 0.02 0.00 0.00 61.00 61.27 1of0 s PRO 56 Cb -0.18 -1.64 0.19 0.00 0.02 0.00 0.00 34.50 32.89 1of0 s PRO 56 CO -0.07 -3.34 1.09 0.20 -0.33 0.00 0.00 177.00 174.55 1of0 s GLY 57 N -3.35 1.57 0.60 0.52 0.00 0.92 -4.91 107.32 102.67 1of0 s GLY 57 Ca 0.67 -0.31 -0.19 0.00 0.00 0.00 0.00 44.72 44.89 1of0 s GLY 57 CO 0.59 0.29 1.26 2.56 0.00 0.00 0.00 173.10 177.79 1of0 s PRO 58 N -4.94 2.89 0.04 2.90 0.04 -1.26 -4.50 135.00 130.17 1of0 s PRO 58 Ca 0.65 1.96 -0.29 0.00 0.04 0.00 0.00 61.00 63.36 1of0 s PRO 58 Cb -0.19 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1of0 s PRO 58 CO 0.58 -1.31 0.93 0.99 0.04 0.00 0.00 177.00 178.23 1of0 s THR 59 N -1.48 4.73 -0.20 1.26 2.01 -0.53 -4.36 115.64 117.08 1of0 s THR 59 Ca 0.78 1.98 -0.06 0.00 0.31 0.00 0.00 61.69 64.70 1of0 s THR 59 Cb -0.34 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 67.85 1of0 s THR 59 CO 0.37 0.24 0.03 -0.63 -0.69 0.00 0.00 174.62 173.95 1of0 s ILE 60 N 0.52 4.34 -0.15 1.82 1.01 -0.57 -0.22 121.20 127.96 1of0 s ILE 60 Ca 0.48 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.96 1of0 s ILE 60 Cb -0.22 -2.96 0.00 0.00 0.01 0.00 0.00 42.46 39.29 1of0 s ILE 60 CO 0.28 0.43 -0.18 -1.61 0.00 0.00 0.00 174.94 173.85 1of0 s GLU 61 N 0.78 3.14 0.19 2.79 2.02 -1.26 0.22 118.70 126.58 1of0 s GLU 61 Ca 0.02 -0.79 0.01 0.00 0.02 0.00 0.00 54.97 54.23 1of0 s GLU 61 Cb -0.14 -2.54 -0.05 0.00 0.10 0.00 0.00 34.13 31.51 1of0 s GLU 61 CO 0.02 0.02 0.03 0.14 0.02 0.00 0.00 175.26 175.49 1of0 s VAL 62 N 0.78 0.61 0.20 2.63 -7.23 -0.10 -4.99 120.40 112.30 1of0 s VAL 62 Ca -0.07 -1.98 0.05 0.00 -1.81 0.00 0.00 61.98 58.17 1of0 s VAL 62 Cb -0.16 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 1of0 s VAL 62 CO -0.00 -0.37 0.23 -0.54 -0.31 0.00 0.00 175.10 174.11 1of0 s LYS 63 N -3.95 3.11 0.36 4.82 1.02 -1.26 0.46 119.74 124.30 1of0 s LYS 63 Ca 0.27 -0.85 -0.28 0.00 0.02 0.00 0.00 55.97 55.12 1of0 s LYS 63 Cb 0.06 -2.73 -0.11 0.00 -0.52 0.00 0.00 37.83 34.54 1of0 s LYS 63 CO 0.06 0.46 1.50 -2.13 -0.92 0.00 0.00 175.35 174.32 1of0 n ARG 64 N -0.85 2.67 -0.93 1.68 0.63 -0.41 -1.44 116.66 118.01 1of0 n ARG 64 Ca -0.08 0.94 0.00 0.00 -0.92 0.00 0.00 57.85 57.79 1of0 n ARG 64 Cb 0.56 -2.67 0.00 0.00 0.45 0.00 0.00 32.46 30.80 1of0 n ARG 64 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1of0 n ASN 65 N 0.75 -3.42 -4.74 6.15 3.02 0.31 -4.97 115.26 112.36 1of0 n ASN 65 Ca 0.03 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.16 1of0 n ASN 65 Cb 0.38 -1.93 -0.03 0.00 -0.61 0.00 0.00 39.78 37.59 1of0 n ASN 65 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1of0 s GLU 66 N -0.95 4.41 -0.89 3.52 2.12 -0.52 -4.90 118.70 121.49 1of0 s GLU 66 Ca 0.00 2.02 -0.23 0.00 0.36 0.00 0.00 54.97 57.12 1of0 s GLU 66 Cb 0.00 -3.20 0.07 0.00 0.26 0.00 0.00 34.13 31.26 1of0 s GLU 66 CO 0.00 -0.21 1.27 1.21 -0.54 0.00 0.00 175.26 176.99 1of0 s ASN 67 N 0.24 6.42 -0.03 -1.70 2.47 -1.26 -4.14 114.94 116.93 1of0 s ASN 67 Ca 0.55 -1.33 -0.01 0.00 0.42 0.00 0.00 52.86 52.50 1of0 s ASN 67 Cb -0.36 -2.50 -0.04 0.00 -1.45 0.00 0.00 41.25 36.90 1of0 s ASN 67 CO 0.39 -1.46 0.05 -0.69 -3.72 0.00 0.00 177.10 171.66 1of0 s VAL 68 N 4.44 4.54 -0.04 -5.21 1.01 -0.86 -0.95 120.40 123.33 1of0 s VAL 68 Ca 0.37 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1of0 s VAL 68 Cb -0.05 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.32 1of0 s VAL 68 CO -0.02 0.44 -0.09 -0.31 0.00 0.00 0.00 175.10 175.12 1of0 s TYR 69 N -1.08 1.06 -0.09 5.22 1.51 0.20 0.11 117.35 124.27 1of0 s TYR 69 Ca 0.19 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 1of0 s TYR 69 Cb -0.12 -0.79 0.02 0.00 -0.11 0.00 0.00 41.96 40.97 1of0 s TYR 69 CO 0.09 -0.16 -0.07 0.08 -1.11 0.00 0.00 175.55 174.38 1of0 s VAL 70 N 0.45 0.87 -0.67 0.71 1.01 -0.27 -0.19 120.40 122.31 1of0 s VAL 70 Ca -0.08 -0.24 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 1of0 s VAL 70 Cb -0.12 -0.89 0.14 0.00 0.00 0.00 0.00 36.38 35.51 1of0 s VAL 70 CO 0.01 0.33 0.71 -0.75 0.00 0.00 0.00 175.10 175.40 1of0 s LYS 71 N 1.41 3.22 -0.21 2.72 2.20 -0.29 -0.25 119.74 128.55 1of0 s LYS 71 Ca -0.02 -1.74 -0.29 0.00 -0.36 0.00 0.00 55.97 53.56 1of0 s LYS 71 Cb -0.13 -4.38 0.00 0.00 -1.51 0.00 0.00 37.83 31.81 1of0 s LYS 71 CO -0.04 -1.45 1.07 -1.58 -0.36 0.00 0.00 175.35 172.99 1of0 s TRP 72 N 1.79 3.28 0.06 4.03 0.52 -1.25 -2.29 118.94 125.09 1of0 s TRP 72 Ca 0.13 1.41 0.08 0.00 0.02 0.00 0.00 56.10 57.74 1of0 s TRP 72 Cb -0.20 -3.30 -0.03 0.00 -1.15 0.00 0.00 33.47 28.78 1of0 s TRP 72 CO 0.00 -0.65 -0.21 -1.64 0.02 0.00 0.00 176.95 174.47 1of0 s MET 73 N 3.14 1.87 -0.33 4.98 -1.94 0.26 -4.96 119.30 122.32 1of0 s MET 73 Ca 0.46 -1.09 -0.11 0.00 -1.71 0.00 0.00 55.69 53.24 1of0 s MET 73 Cb -0.16 -2.08 -0.01 0.00 2.01 0.00 0.00 34.83 34.58 1of0 s MET 73 CO 0.08 0.51 0.19 1.21 -0.01 0.00 0.00 175.02 177.01 1of0 s ASN 74 N -1.57 5.77 -0.24 3.03 3.84 -1.26 -0.38 114.94 124.13 1of0 s ASN 74 Ca 0.14 -0.53 0.18 0.00 0.21 0.00 0.00 52.86 52.86 1of0 s ASN 74 Cb -0.10 -2.06 0.48 0.00 -0.55 0.00 0.00 41.25 39.02 1of0 s ASN 74 CO 0.05 -0.23 1.15 -3.20 -2.79 0.00 0.00 177.10 172.08 1of0 n ASN 75 N 5.03 2.51 -4.95 -4.21 5.15 -0.86 -1.58 115.26 116.36 1of0 n ASN 75 Ca -0.13 -2.64 -0.24 0.00 -0.60 0.00 0.00 54.58 50.97 1of0 n ASN 75 Cb 0.49 -0.42 0.05 0.00 -0.53 0.00 0.00 39.78 39.37 1of0 n ASN 75 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1of0 s LEU 76 N -3.32 3.06 1.08 1.20 1.43 -1.22 -4.61 118.68 116.29 1of0 s LEU 76 Ca 0.35 0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.61 1of0 s LEU 76 Cb 0.36 -3.04 0.24 0.00 0.03 0.00 0.00 46.19 43.77 1of0 s LEU 76 CO -0.03 -1.35 1.06 -2.84 0.23 0.00 0.00 176.35 173.42 1of0 s PRO 77 N -5.01 -0.27 0.17 1.29 0.02 -1.26 -4.84 135.00 125.10 1of0 s PRO 77 Ca 0.58 0.95 0.26 0.00 0.02 0.00 0.00 61.00 62.81 1of0 s PRO 77 Cb -0.11 -1.62 0.67 0.00 0.02 0.00 0.00 34.50 33.46 1of0 s PRO 77 CO 0.42 -3.32 1.63 0.43 -0.33 0.00 0.00 177.00 175.83 1of0 n SER 78 N -4.65 0.75 -4.38 2.53 7.64 -1.26 -4.81 113.62 109.44 1of0 n SER 78 Ca 0.05 0.41 -0.30 0.00 1.01 0.00 0.00 58.87 60.04 1of0 n SER 78 Cb 0.54 -0.46 -0.14 0.00 -1.01 0.00 0.00 64.21 63.15 1of0 n SER 78 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1of0 s THR 79 N -3.12 2.31 0.87 0.44 -4.23 -1.26 -3.84 115.64 106.81 1of0 s THR 79 Ca 0.09 -1.44 -0.13 0.00 -1.18 0.00 0.00 61.69 59.03 1of0 s THR 79 Cb 0.13 -1.95 0.12 0.00 1.34 0.00 0.00 72.50 72.14 1of0 s THR 79 CO 0.64 0.29 1.21 -2.28 -0.54 0.00 0.00 174.62 173.94 1of0 s HIS 80 N -0.90 2.50 0.00 3.99 2.46 -1.26 -4.99 115.29 117.09 1of0 s HIS 80 Ca 0.13 0.65 0.00 0.00 0.47 0.00 0.00 55.06 56.31 1of0 s HIS 80 Cb -0.10 -3.64 0.00 0.00 -0.13 0.00 0.00 32.58 28.71 1of0 s HIS 80 CO 0.04 -2.12 0.41 1.97 -2.47 0.00 0.00 174.74 172.57 1of0 n PHE 81 N -3.52 0.00 -4.16 3.88 -1.74 -1.26 -5.03 117.46 105.63 1of0 n PHE 81 Ca 0.10 0.00 -0.22 0.00 -0.56 0.00 0.00 57.45 56.77 1of0 n PHE 81 Cb 0.60 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.55 1of0 n PHE 81 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1of0 s LEU 82 N -0.26 3.59 -0.14 5.98 1.43 -1.26 -5.06 118.68 122.96 1of0 s LEU 82 Ca 0.00 -0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 52.41 1of0 s LEU 82 Cb 0.00 -2.12 -0.06 0.00 0.03 0.00 0.00 46.19 44.04 1of0 s LEU 82 CO 0.00 -0.04 2.00 -2.84 0.23 0.00 0.00 176.35 175.70 1of0 s PRO 83 N -3.79 3.60 -0.21 1.29 0.02 -1.26 -4.99 135.00 129.66 1of0 s PRO 83 Ca 0.33 2.13 -0.09 0.00 0.02 0.00 0.00 61.00 63.39 1of0 s PRO 83 Cb -0.07 -4.23 -0.04 0.00 0.02 0.00 0.00 34.50 30.17 1of0 s PRO 83 CO 0.23 -1.56 0.10 0.42 -0.33 0.00 0.00 177.00 175.87 1of0 s ILE 84 N 6.36 5.01 -0.44 2.83 1.01 -1.26 -4.97 121.20 129.75 1of0 s ILE 84 Ca 0.90 0.05 -0.18 0.00 0.00 0.00 0.00 60.65 61.42 1of0 s ILE 84 Cb -0.34 -3.30 0.03 0.00 0.01 0.00 0.00 42.46 38.86 1of0 s ILE 84 CO 0.36 0.41 0.51 -0.62 0.00 0.00 0.00 174.94 175.60 1of0 s ASP 85 N 0.73 6.23 0.00 3.58 3.68 -1.26 -4.27 116.67 125.35 1of0 s ASP 85 Ca 0.05 -0.66 0.31 0.00 2.13 0.00 0.00 52.55 54.39 1of0 s ASP 85 Cb -0.13 -2.25 1.74 0.00 -1.45 0.00 0.00 42.92 40.82 1of0 s ASP 85 CO 0.02 -0.68 2.14 1.41 0.13 0.00 0.00 175.17 178.19 1of0 n HIS 86 N 5.83 0.00 1.06 -5.34 8.25 -1.26 -3.73 115.22 120.02 1of0 n HIS 86 Ca -0.06 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.52 1of0 n HIS 86 Cb 0.47 -0.05 0.17 0.00 1.12 0.00 0.00 29.99 31.70 1of0 n HIS 86 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1of0 n THR 87 N -0.93 0.00 1.02 1.59 -2.24 -1.26 -4.14 114.28 108.32 1of0 n THR 87 Ca 0.22 -0.07 0.13 0.00 -2.27 0.00 0.00 64.05 62.06 1of0 n THR 87 Cb 0.16 0.58 0.41 0.00 -2.10 0.00 0.00 70.33 69.38 1of0 n THR 87 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1of0 n ILE 88 N -1.10 0.00 0.00 2.28 -5.35 -1.24 -5.19 119.36 108.76 1of0 n ILE 88 Ca 0.07 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 1of0 n ILE 88 Cb 0.35 -0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 1of0 n ILE 88 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 1of0 n HIS 89 N -1.46 0.00 0.00 4.28 -0.00 -1.26 -4.95 115.22 111.83 1of0 n HIS 89 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 1of0 n HIS 89 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.32 1of0 n HIS 89 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1of0 n GLU 97 N 0.00 0.00 -2.06 1.57 -0.58 -1.26 -4.97 120.64 113.34 1of0 n GLU 97 Ca 0.00 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.39 1of0 n GLU 97 Cb 0.00 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 30.90 1of0 n GLU 97 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1of0 s PRO 98 N -2.71 3.07 0.09 3.49 0.04 -1.26 -4.94 135.00 132.78 1of0 s PRO 98 Ca 0.00 1.70 -0.18 0.00 0.04 0.00 0.00 61.00 62.56 1of0 s PRO 98 Cb 0.00 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 1of0 s PRO 98 CO 0.00 -1.10 1.55 1.49 0.04 0.00 0.00 177.00 178.98 1of0 h GLU 99 N 0.87 0.47 -4.81 4.56 4.81 -2.00 -3.40 114.58 115.07 1of0 h GLU 99 Ca -0.50 -0.13 -0.70 0.00 -0.13 0.00 0.00 59.36 57.90 1of0 h GLU 99 Cb 1.28 -0.05 -0.19 0.00 0.63 0.00 0.00 28.75 30.42 1of0 h GLU 99 CO 0.55 0.60 -0.05 0.08 -0.73 0.00 0.00 179.01 179.47 1of0 s VAL 100 N -5.10 4.96 0.00 0.32 1.01 -1.25 -4.92 120.40 115.43 1of0 s VAL 100 Ca -0.14 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.28 1of0 s VAL 100 Cb 0.08 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1of0 s VAL 100 CO 0.75 -0.74 -0.14 -0.54 0.00 0.00 0.00 175.10 174.43 1of0 s LYS 101 N 2.39 2.32 0.01 2.72 1.02 -1.26 -4.39 119.74 122.55 1of0 s LYS 101 Ca 0.13 -0.83 -0.07 0.00 0.02 0.00 0.00 55.97 55.21 1of0 s LYS 101 Cb -0.20 -2.32 -0.00 0.00 -0.52 0.00 0.00 37.83 34.79 1of0 s LYS 101 CO 0.11 0.58 0.13 0.95 -0.92 0.00 0.00 175.35 176.20 1of0 s THR 102 N -0.88 0.10 -0.27 2.17 -4.23 -0.74 -4.75 115.64 107.04 1of0 s THR 102 Ca 0.14 -0.79 -0.17 0.00 -1.18 0.00 0.00 61.69 59.70 1of0 s THR 102 Cb -0.11 -0.56 0.08 0.00 1.34 0.00 0.00 72.50 73.25 1of0 s THR 102 CO 0.04 -0.43 0.68 0.54 -0.54 0.00 0.00 174.62 174.91 1of0 s VAL 103 N -1.72 -0.00 -0.21 2.29 0.11 -1.26 -0.84 120.40 118.76 1of0 s VAL 103 Ca -0.12 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.77 1of0 s VAL 103 Cb -0.06 -0.98 -0.04 0.00 -1.53 0.00 0.00 36.38 33.77 1of0 s VAL 103 CO -0.00 0.00 0.41 -0.69 -3.33 0.00 0.00 175.10 171.50 1of0 s VAL 104 N 1.50 5.18 -0.20 2.04 1.01 -1.26 -0.41 120.40 128.25 1of0 s VAL 104 Ca -0.09 0.73 -0.04 0.00 0.00 0.00 0.00 61.98 62.58 1of0 s VAL 104 Cb -0.05 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1of0 s VAL 104 CO -0.18 0.23 -0.02 -2.28 0.00 0.00 0.00 175.10 172.85 1of0 s HIS 105 N 1.47 3.00 -0.91 5.22 5.04 0.02 -3.92 115.29 125.21 1of0 s HIS 105 Ca 0.19 -0.57 -0.20 0.00 -1.54 0.00 0.00 55.06 52.94 1of0 s HIS 105 Cb -0.15 -2.07 0.11 0.00 0.04 0.00 0.00 32.58 30.52 1of0 s HIS 105 CO 0.08 -0.30 1.16 -1.17 -2.34 0.00 0.00 174.74 172.17 1of0 s LEU 106 N 1.04 4.75 0.08 8.88 2.96 -1.26 -2.30 118.68 132.83 1of0 s LEU 106 Ca 0.01 -1.84 -0.31 0.00 -0.22 0.00 0.00 54.13 51.77 1of0 s LEU 106 Cb -0.14 -2.43 -0.11 0.00 0.50 0.00 0.00 46.19 44.01 1of0 s LEU 106 CO 0.01 -1.17 1.86 1.57 -1.32 0.00 0.00 176.35 177.30 1of0 n HIS 107 N 7.02 2.55 -0.12 5.38 -0.00 0.01 -1.22 115.22 128.83 1of0 n HIS 107 Ca 0.22 -0.16 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 1of0 n HIS 107 Cb 0.49 -2.73 0.00 0.00 -0.00 0.00 0.00 29.99 27.75 1of0 n HIS 107 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1of0 n GLY 108 N 4.28 0.97 3.75 1.57 0.00 -1.26 -3.08 105.19 111.42 1of0 n GLY 108 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1of0 n GLY 108 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1of0 s GLY 109 N -1.79 2.98 -0.85 -0.02 0.00 -0.36 -4.95 107.32 102.34 1of0 s GLY 109 Ca 0.00 0.87 -0.18 0.00 0.00 0.00 0.00 44.72 45.40 1of0 s GLY 109 CO 0.00 1.56 1.01 0.14 0.00 0.00 0.00 173.10 175.81 1of0 s VAL 110 N -0.82 4.83 0.08 1.40 1.01 -1.26 -4.13 120.40 121.52 1of0 s VAL 110 Ca 0.46 -1.52 0.09 0.00 0.00 0.00 0.00 61.98 61.01 1of0 s VAL 110 Cb -0.31 -4.69 -0.03 0.00 0.00 0.00 0.00 36.38 31.35 1of0 s VAL 110 CO 0.39 -1.39 -0.23 -0.89 0.00 0.00 0.00 175.10 172.98 1of0 s THR 111 N 2.44 1.90 0.49 3.92 2.01 -1.26 -4.54 115.64 120.61 1of0 s THR 111 Ca 0.27 -1.48 -0.23 0.00 0.31 0.00 0.00 61.69 60.56 1of0 s THR 111 Cb -0.09 -1.68 -0.07 0.00 0.01 0.00 0.00 72.50 70.68 1of0 s THR 111 CO -0.06 0.11 1.37 -2.84 -0.69 0.00 0.00 174.62 172.52 1of0 s PRO 112 N -1.64 3.44 0.48 4.92 0.02 -1.26 -4.78 135.00 136.18 1of0 s PRO 112 Ca 0.09 2.27 0.24 0.00 0.02 0.00 0.00 61.00 63.63 1of0 s PRO 112 Cb -0.10 -2.45 1.29 0.00 0.02 0.00 0.00 34.50 33.26 1of0 s PRO 112 CO 0.04 -0.96 1.89 0.38 -0.33 0.00 0.00 177.00 178.01 1of0 h ASP 113 N 1.91 0.18 -0.08 2.53 2.03 -1.88 -0.15 116.42 120.95 1of0 h ASP 113 Ca -0.51 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 1of0 h ASP 113 Cb 1.28 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.77 1of0 h ASP 113 CO 0.59 0.07 0.00 -0.90 -1.03 0.00 0.00 179.24 177.97 1of0 n ASP 114 N -4.39 0.79 0.00 4.15 5.75 -1.26 -2.94 116.55 118.64 1of0 n ASP 114 Ca 0.17 -1.60 0.00 0.00 -0.01 0.00 0.00 54.79 53.36 1of0 n ASP 114 Cb 0.79 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.83 1of0 n ASP 114 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1of0 n SER 115 N -0.25 1.53 -0.07 -1.12 7.64 -0.09 -4.61 113.62 116.65 1of0 n SER 115 Ca 0.14 -1.61 0.14 0.00 1.01 0.00 0.00 58.87 58.55 1of0 n SER 115 Cb 0.18 0.00 0.53 0.00 -1.01 0.00 0.00 64.21 63.92 1of0 n SER 115 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1of0 n ASP 116 N -0.30 0.39 -1.30 6.43 2.03 -1.08 -4.75 116.55 117.97 1of0 n ASP 116 Ca 0.00 -0.29 -0.02 0.00 0.52 0.00 0.00 54.79 55.00 1of0 n ASP 116 Cb 0.18 -0.09 0.01 0.00 -0.72 0.00 0.00 41.12 40.50 1of0 n ASP 116 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1of0 n GLY 117 N 1.37 0.35 3.72 0.27 0.00 -1.25 -4.34 105.19 105.31 1of0 n GLY 117 Ca 0.11 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1of0 n GLY 117 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1of0 n TYR 118 N -1.43 2.54 -0.12 1.61 9.36 -1.26 -4.66 117.16 123.18 1of0 n TYR 118 Ca -0.04 0.49 0.21 0.00 3.32 0.00 0.00 57.90 61.89 1of0 n TYR 118 Cb 0.52 -2.47 0.63 0.00 -0.63 0.00 0.00 39.34 37.39 1of0 n TYR 118 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1of0 h PRO 119 N 2.92 0.15 -0.65 2.98 0.11 -1.95 -0.45 132.00 135.12 1of0 h PRO 119 Ca -0.48 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 1of0 h PRO 119 Cb 1.27 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 1of0 h PRO 119 CO 0.65 0.10 0.10 0.39 -0.21 0.00 0.00 178.00 179.03 1of0 n GLU 120 N -4.39 4.47 -0.57 1.05 1.02 -1.26 -1.69 120.64 119.27 1of0 n GLU 120 Ca 0.15 -3.10 0.03 0.00 -0.02 0.00 0.00 57.16 54.22 1of0 n GLU 120 Cb 0.70 -2.25 0.22 0.00 -0.02 0.00 0.00 31.44 30.09 1of0 n GLU 120 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1of0 n ALA 121 N 0.35 3.52 -0.81 0.62 0.00 -0.18 -0.85 120.51 123.16 1of0 n ALA 121 Ca 0.32 -2.76 -0.29 0.00 0.00 0.00 0.00 53.44 50.71 1of0 n ALA 121 Cb 1.27 -0.67 0.20 0.00 0.00 0.00 0.00 19.45 20.25 1of0 n ALA 121 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1of0 s TRP 122 N -3.04 1.71 -0.07 0.00 1.48 -1.26 -4.56 118.94 113.21 1of0 s TRP 122 Ca 0.42 1.26 -0.17 0.00 -1.06 0.00 0.00 56.10 56.55 1of0 s TRP 122 Cb 0.36 -3.17 0.04 0.00 -1.16 0.00 0.00 33.47 29.54 1of0 s TRP 122 CO 0.03 -3.26 0.40 -0.59 -4.06 0.00 0.00 176.95 169.47 1of0 s PHE 123 N -2.67 -0.34 0.11 1.66 -0.12 -0.02 -0.32 117.98 116.27 1of0 s PHE 123 Ca 0.67 0.67 0.00 0.00 -0.05 0.00 0.00 56.93 58.22 1of0 s PHE 123 Cb -0.22 0.16 0.02 0.00 -0.63 0.00 0.00 43.02 42.35 1of0 s PHE 123 CO 0.61 -0.37 0.15 -1.13 -0.05 0.00 0.00 175.22 174.43 1of0 n SER 124 N 1.74 0.21 -4.61 1.98 3.41 -0.71 -1.78 113.62 113.85 1of0 n SER 124 Ca -0.18 -1.17 -0.49 0.00 -0.26 0.00 0.00 58.87 56.77 1of0 n SER 124 Cb 0.56 -0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 64.38 1of0 n SER 124 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1of0 n LYS 125 N -1.27 1.48 -1.56 4.33 4.81 -1.26 -1.18 118.16 123.51 1of0 n LYS 125 Ca 0.02 0.53 -0.17 0.00 -0.87 0.00 0.00 58.31 57.83 1of0 n LYS 125 Cb 0.09 -2.15 -0.07 0.00 0.02 0.00 0.00 35.03 32.92 1of0 n LYS 125 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1of0 n ASP 126 N 2.45 -4.46 -1.42 3.14 8.00 -0.61 -1.81 116.55 121.83 1of0 n ASP 126 Ca 0.16 0.39 -0.17 0.00 0.71 0.00 0.00 54.79 55.88 1of0 n ASP 126 Cb 0.25 -4.01 -0.06 0.00 -0.02 0.00 0.00 41.12 37.28 1of0 n ASP 126 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1of0 n PHE 127 N -2.24 -0.19 -0.08 1.24 3.72 -0.33 -4.89 117.46 114.69 1of0 n PHE 127 Ca -0.17 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.16 1of0 n PHE 127 Cb 0.56 -2.98 -0.00 0.00 -0.94 0.00 0.00 39.48 36.11 1of0 n PHE 127 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1of0 h GLU 128 N 0.00 0.03 -6.76 -1.08 4.81 -1.51 -3.42 114.58 106.65 1of0 h GLU 128 Ca -0.35 -0.00 -0.69 0.00 -0.13 0.00 0.00 59.36 58.18 1of0 h GLU 128 Cb 1.13 -0.01 -0.25 0.00 0.63 0.00 0.00 28.75 30.25 1of0 h GLU 128 CO 0.49 0.02 -0.87 -0.65 -0.73 0.00 0.00 179.01 177.27 1of0 s GLN 129 N -6.20 1.74 0.04 1.92 -0.21 -1.26 -5.01 119.66 110.68 1of0 s GLN 129 Ca -0.13 -1.15 0.03 0.00 0.02 0.00 0.00 55.36 54.13 1of0 s GLN 129 Cb 0.12 -1.98 -0.02 0.00 1.00 0.00 0.00 33.01 32.13 1of0 s GLN 129 CO 0.70 0.50 -0.10 0.95 -2.12 0.00 0.00 175.29 175.22 1of0 s THR 130 N -0.87 0.77 0.97 -0.19 -4.23 -1.26 -1.74 115.64 109.10 1of0 s THR 130 Ca 0.12 -1.04 -0.11 0.00 -1.18 0.00 0.00 61.69 59.48 1of0 s THR 130 Cb -0.10 -0.77 0.17 0.00 1.34 0.00 0.00 72.50 73.14 1of0 s THR 130 CO 0.03 -0.22 1.09 -0.83 -0.54 0.00 0.00 174.62 174.14 1of0 s GLY 131 N -1.40 1.62 0.62 3.99 0.00 0.56 -4.88 107.32 107.83 1of0 s GLY 131 Ca -0.05 0.10 0.33 0.00 0.00 0.00 0.00 44.72 45.11 1of0 s GLY 131 CO 0.01 0.63 2.18 -0.56 0.00 0.00 0.00 173.10 175.36 1of0 h PRO 132 N -1.91 0.00 -0.65 2.90 0.13 -1.87 -1.85 132.00 128.75 1of0 h PRO 132 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1of0 h PRO 132 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1of0 h PRO 132 CO 0.50 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.93 1of0 n TYR 133 N -3.53 0.87 -2.06 1.56 4.02 -0.03 -4.98 117.16 113.01 1of0 n TYR 133 Ca -0.01 -0.49 -0.40 0.00 -0.01 0.00 0.00 57.90 56.99 1of0 n TYR 133 Cb 0.22 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.53 1of0 n TYR 133 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1of0 s PHE 134 N -1.02 2.89 0.00 -0.72 2.19 -0.70 -4.62 117.98 116.00 1of0 s PHE 134 Ca 0.44 1.39 0.00 0.00 0.33 0.00 0.00 56.93 59.09 1of0 s PHE 134 Cb 0.23 -3.70 0.00 0.00 -1.31 0.00 0.00 43.02 38.24 1of0 s PHE 134 CO 0.30 -2.06 0.00 1.17 1.83 0.00 0.00 175.22 176.46 1of0 n LYS 135 N 0.43 0.23 -3.79 10.12 3.00 -1.26 -5.00 118.16 121.89 1of0 n LYS 135 Ca 0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.22 1of0 n LYS 135 Cb 0.42 -0.56 -0.08 0.00 0.00 0.00 0.00 35.03 34.81 1of0 n LYS 135 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1of0 s ARG 136 N -1.13 0.74 -0.14 1.64 1.70 -1.26 -5.06 118.95 115.43 1of0 s ARG 136 Ca 0.00 -0.52 -0.15 0.00 -0.47 0.00 0.00 55.73 54.59 1of0 s ARG 136 Cb 0.00 0.31 -0.24 0.00 -0.57 0.00 0.00 34.95 34.45 1of0 s ARG 136 CO 0.00 -0.22 0.39 0.93 -1.08 0.00 0.00 175.30 175.32 1of0 h GLU 137 N 3.42 0.17 -5.26 3.89 5.08 -1.96 -3.45 114.58 116.47 1of0 h GLU 137 Ca -0.32 -0.29 -0.65 0.00 -1.00 0.00 0.00 59.36 57.11 1of0 h GLU 137 Cb 1.19 0.11 -0.15 0.00 0.50 0.00 0.00 28.75 30.40 1of0 h GLU 137 CO 0.46 1.14 -0.01 0.08 -1.00 0.00 0.00 179.01 179.68 1of0 s VAL 138 N -2.46 4.96 0.48 3.13 1.01 -1.26 -3.90 120.40 122.36 1of0 s VAL 138 Ca -0.23 0.22 -0.21 0.00 0.00 0.00 0.00 61.98 61.75 1of0 s VAL 138 Cb 0.05 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 1of0 s VAL 138 CO 0.71 -0.35 1.05 -0.31 0.00 0.00 0.00 175.10 176.20 1of0 s TYR 139 N 2.50 3.02 -0.21 5.22 1.51 0.66 -4.84 117.35 125.20 1of0 s TYR 139 Ca 0.19 1.58 -0.00 0.00 -1.01 0.00 0.00 57.07 57.84 1of0 s TYR 139 Cb -0.15 -3.09 0.02 0.00 -0.11 0.00 0.00 41.96 38.63 1of0 s TYR 139 CO 0.15 -0.85 -0.14 -1.58 -1.11 0.00 0.00 175.55 172.01 1of0 s HIS 140 N -1.91 2.90 -0.45 2.71 2.46 -1.26 -1.12 115.29 118.62 1of0 s HIS 140 Ca 0.66 -1.58 0.02 0.00 0.47 0.00 0.00 55.06 54.62 1of0 s HIS 140 Cb -0.18 -1.97 0.12 0.00 -0.13 0.00 0.00 32.58 30.42 1of0 s HIS 140 CO 0.22 -0.76 0.20 0.71 -2.47 0.00 0.00 174.74 172.64 1of0 s TYR 141 N 1.31 3.51 0.37 3.88 2.02 0.12 -4.48 117.35 124.07 1of0 s TYR 141 Ca 0.03 -2.90 0.30 0.00 -0.37 0.00 0.00 57.07 54.13 1of0 s TYR 141 Cb -0.14 -2.99 1.51 0.00 -0.40 0.00 0.00 41.96 39.93 1of0 s TYR 141 CO -0.09 -0.88 2.07 -1.35 -1.57 0.00 0.00 175.55 173.74 1of0 h PRO 142 N 7.27 0.00 -6.09 -1.71 0.11 -1.79 -2.29 132.00 127.50 1of0 h PRO 142 Ca -0.07 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.61 1of0 h PRO 142 Cb 0.98 0.00 0.05 0.00 0.11 0.00 0.00 31.00 32.13 1of0 h PRO 142 CO 0.63 0.10 -0.73 0.09 -0.21 0.00 0.00 178.00 177.88 1of0 n ASN 143 N -3.47 -5.09 -4.08 -2.05 3.02 -1.26 -3.59 115.26 98.73 1of0 n ASN 143 Ca -0.01 -0.68 -0.43 0.00 -0.03 0.00 0.00 54.58 53.42 1of0 n ASN 143 Cb 0.24 -4.39 0.01 0.00 -0.61 0.00 0.00 39.78 35.03 1of0 n ASN 143 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1of0 n GLN 144 N -4.77 4.09 -3.95 3.52 6.02 -1.26 0.11 117.38 121.14 1of0 n GLN 144 Ca -0.00 -4.34 -0.11 0.00 -0.01 0.00 0.00 57.00 52.53 1of0 n GLN 144 Cb 0.55 -2.61 -0.02 0.00 1.02 0.00 0.00 30.24 29.19 1of0 n GLN 144 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1of0 s GLN 145 N -1.75 1.96 0.63 -1.09 -2.07 -1.26 -4.97 119.66 111.10 1of0 s GLN 145 Ca 0.33 -1.48 -0.17 0.00 -1.82 0.00 0.00 55.36 52.22 1of0 s GLN 145 Cb 0.02 0.53 -0.02 0.00 -1.09 0.00 0.00 33.01 32.45 1of0 s GLN 145 CO 0.04 -0.86 1.17 1.03 -1.32 0.00 0.00 175.29 175.35 1of0 s ARG 146 N -3.03 2.84 0.44 9.60 0.52 -1.26 -4.78 118.95 123.28 1of0 s ARG 146 Ca 0.22 1.66 -0.26 0.00 -0.52 0.00 0.00 55.73 56.83 1of0 s ARG 146 Cb -0.03 -1.93 -0.09 0.00 0.52 0.00 0.00 34.95 33.43 1of0 s ARG 146 CO 0.14 -1.27 1.43 0.20 0.02 0.00 0.00 175.30 175.82 1of0 s GLY 147 N -1.96 2.92 0.00 -3.53 0.00 -1.26 -4.91 107.32 98.58 1of0 s GLY 147 Ca 0.73 1.47 -0.28 0.00 0.00 0.00 0.00 44.72 46.64 1of0 s GLY 147 CO 0.36 2.09 1.26 0.00 0.00 0.00 0.00 173.10 176.81 1of0 s ALA 148 N -1.19 -2.29 -0.38 3.20 0.00 -0.87 -4.21 121.76 116.01 1of0 s ALA 148 Ca 0.60 0.24 -0.17 0.00 0.00 0.00 0.00 51.96 52.63 1of0 s ALA 148 Cb -0.44 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1of0 s ALA 148 CO 0.57 -1.11 0.42 0.42 0.00 0.00 0.00 175.76 176.06 1of0 s ILE 149 N -2.19 5.11 0.41 0.00 1.01 -1.26 -2.09 121.20 122.19 1of0 s ILE 149 Ca 0.23 -0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.87 1of0 s ILE 149 Cb 0.01 -3.94 -0.06 0.00 0.01 0.00 0.00 42.46 38.48 1of0 s ILE 149 CO -0.01 -0.26 0.15 -0.76 0.00 0.00 0.00 174.94 174.05 1of0 s LEU 150 N 2.13 3.07 -0.02 2.97 1.02 0.25 -4.90 118.68 123.21 1of0 s LEU 150 Ca 0.13 -1.14 -0.19 0.00 0.02 0.00 0.00 54.13 52.95 1of0 s LEU 150 Cb -0.17 -1.33 0.04 0.00 0.02 0.00 0.00 46.19 44.75 1of0 s LEU 150 CO 0.13 -0.53 0.42 -1.66 0.02 0.00 0.00 176.35 174.73 1of0 s TRP 151 N -2.62 -0.32 0.09 0.29 1.48 -1.18 -1.44 118.94 115.25 1of0 s TRP 151 Ca 0.40 0.49 0.08 0.00 -1.06 0.00 0.00 56.10 56.01 1of0 s TRP 151 Cb 0.05 0.19 -0.04 0.00 -1.16 0.00 0.00 33.47 32.52 1of0 s TRP 151 CO 0.22 -0.47 -0.18 1.52 -4.06 0.00 0.00 176.95 173.98 1of0 s TYR 152 N -1.41 2.53 0.18 1.66 -0.85 0.82 -0.81 117.35 119.47 1of0 s TYR 152 Ca -0.12 -0.27 -0.24 0.00 -0.52 0.00 0.00 57.07 55.92 1of0 s TYR 152 Cb -0.03 -1.38 0.05 0.00 0.38 0.00 0.00 41.96 40.98 1of0 s TYR 152 CO 0.05 0.34 0.83 -3.38 -1.52 0.00 0.00 175.55 171.86 1of0 s HIS 153 N -1.06 -0.23 0.56 -3.49 -3.43 -0.97 -0.65 115.29 106.02 1of0 s HIS 153 Ca 0.17 -0.10 -0.19 0.00 -0.80 0.00 0.00 55.06 54.14 1of0 s HIS 153 Cb -0.11 0.64 -0.05 0.00 -1.43 0.00 0.00 32.58 31.63 1of0 s HIS 153 CO 0.08 -0.93 1.12 0.34 -2.00 0.00 0.00 174.74 173.35 1of0 s ASP 154 N -2.86 5.67 0.00 7.38 -1.08 -1.20 -0.80 116.67 123.78 1of0 s ASP 154 Ca 0.10 2.13 0.21 0.00 -0.52 0.00 0.00 52.55 54.47 1of0 s ASP 154 Cb -0.03 -2.58 0.34 0.00 -1.46 0.00 0.00 42.92 39.20 1of0 s ASP 154 CO 0.01 -1.25 1.13 1.57 0.52 0.00 0.00 175.17 177.14 1of0 n HIS 155 N -1.45 0.00 -2.01 -5.34 -0.00 0.45 -4.80 115.22 102.07 1of0 n HIS 155 Ca 0.11 -0.42 -0.41 0.00 0.46 0.00 0.00 57.72 57.46 1of0 n HIS 155 Cb 0.51 -0.10 -0.02 0.00 -0.12 0.00 0.00 29.99 30.26 1of0 n HIS 155 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1of0 s ALA 156 N 0.00 3.63 -0.35 1.57 0.00 -1.26 -3.96 121.76 121.39 1of0 s ALA 156 Ca 0.27 1.33 -0.42 0.00 0.00 0.00 0.00 51.96 53.14 1of0 s ALA 156 Cb 0.31 -3.56 -0.17 0.00 0.00 0.00 0.00 23.12 19.70 1of0 s ALA 156 CO -0.13 -0.74 1.74 -0.12 0.00 0.00 0.00 175.76 176.50 1of0 n MET 157 N 2.38 0.81 -0.80 0.00 0.00 -0.68 -1.50 117.12 117.33 1of0 n MET 157 Ca 0.07 0.30 0.00 0.00 -0.00 0.00 0.00 57.70 58.06 1of0 n MET 157 Cb 0.40 -1.94 0.00 0.00 0.00 0.00 0.00 33.22 31.68 1of0 n MET 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1of0 n ALA 158 N 5.25 0.00 -0.29 -5.12 0.00 -1.26 -4.72 120.51 114.37 1of0 n ALA 158 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1of0 n ALA 158 Cb 0.08 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1of0 n ALA 158 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1of0 n LEU 159 N 0.00 0.57 -0.23 0.00 4.77 -0.56 -4.85 117.00 116.70 1of0 n LEU 159 Ca 0.00 -0.61 0.03 0.00 -0.03 0.00 0.00 56.01 55.40 1of0 n LEU 159 Cb 0.14 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.37 1of0 n LEU 159 CO 0.00 0.14 0.89 0.74 -1.33 0.00 0.00 177.39 177.83 1of0 h THR 160 N 0.29 0.52 -0.23 -5.08 2.02 -1.65 0.45 112.91 109.23 1of0 h THR 160 Ca 0.00 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 1of0 h THR 160 Cb 0.15 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1of0 h THR 160 CO 0.00 0.04 -0.04 0.08 0.37 0.00 0.00 175.52 175.97 1of0 h ARG 161 N 0.21 0.35 0.02 6.66 0.11 -1.89 -1.84 114.38 118.00 1of0 h ARG 161 Ca 0.37 -0.07 -0.05 0.00 0.10 0.00 0.00 59.98 60.33 1of0 h ARG 161 Cb 0.61 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.63 1of0 h ARG 161 CO -0.51 0.41 -0.26 -0.07 0.10 0.00 0.00 179.97 179.64 1of0 h LEU 162 N 0.34 0.08 -0.85 0.08 3.38 -1.59 -2.72 115.31 114.03 1of0 h LEU 162 Ca 0.07 -0.95 -0.01 0.00 0.09 0.00 0.00 57.88 57.09 1of0 h LEU 162 Cb 0.29 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1of0 h LEU 162 CO 0.01 1.12 0.51 0.78 0.09 0.00 0.00 178.44 180.94 1of0 h ASN 163 N -0.89 1.03 -0.24 -0.43 2.35 -0.96 0.89 115.58 117.34 1of0 h ASN 163 Ca -0.06 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.57 1of0 h ASN 163 Cb 1.14 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.24 1of0 h ASN 163 CO 0.01 0.80 -0.03 0.58 -1.65 0.00 0.00 177.43 177.14 1of0 h VAL 164 N 1.18 1.27 0.00 2.81 2.07 -1.47 -2.62 116.25 119.49 1of0 h VAL 164 Ca 0.31 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1of0 h VAL 164 Cb -0.03 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1of0 h VAL 164 CO -0.06 0.30 -0.05 0.22 0.02 0.00 0.00 177.57 178.01 1of0 h TYR 165 N 0.19 0.00 0.00 1.57 3.20 -1.12 0.18 116.97 120.98 1of0 h TYR 165 Ca 0.06 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1of0 h TYR 165 Cb 0.47 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 1of0 h TYR 165 CO 0.04 0.05 -0.01 0.00 -1.64 0.00 0.00 178.16 176.61 1of0 h ALA 166 N 1.95 1.01 0.00 1.82 0.00 -0.45 -3.46 119.26 120.13 1of0 h ALA 166 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1of0 h ALA 166 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1of0 h ALA 166 CO 0.01 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1of0 n GLY 167 N -0.34 0.92 3.44 0.00 0.00 0.04 -1.81 105.19 107.45 1of0 n GLY 167 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1of0 n GLY 167 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1of0 n LEU 168 N 0.00 5.26 -3.85 0.99 4.77 -1.15 -4.62 117.00 118.41 1of0 n LEU 168 Ca 0.00 -4.13 -0.12 0.00 -0.03 0.00 0.00 56.01 51.73 1of0 n LEU 168 Cb 0.00 -1.69 -0.10 0.00 -2.33 0.00 0.00 43.42 39.29 1of0 n LEU 168 CO 0.00 0.46 -0.16 0.68 -1.33 0.00 0.00 177.39 177.04 1of0 s VAL 169 N 3.19 0.06 0.10 4.08 -7.23 -1.26 -3.23 120.40 116.12 1of0 s VAL 169 Ca 0.49 -0.50 -0.25 0.00 -1.81 0.00 0.00 61.98 59.91 1of0 s VAL 169 Cb 0.03 -0.40 0.07 0.00 0.56 0.00 0.00 36.38 36.64 1of0 s VAL 169 CO 0.04 -0.28 0.63 -0.83 -0.31 0.00 0.00 175.10 174.36 1of0 s GLY 170 N -1.01 -0.60 0.04 2.32 0.00 0.18 -0.06 107.32 108.20 1of0 s GLY 170 Ca -0.11 0.71 -0.04 0.00 0.00 0.00 0.00 44.72 45.28 1of0 s GLY 170 CO 0.01 0.35 0.27 0.00 0.00 0.00 0.00 173.10 173.73 1of0 s ALA 171 N -3.14 3.89 -0.06 3.20 0.00 -1.26 -0.13 121.76 124.25 1of0 s ALA 171 Ca -0.01 -0.65 -0.01 0.00 0.00 0.00 0.00 51.96 51.28 1of0 s ALA 171 Cb -0.01 -2.00 0.03 0.00 0.00 0.00 0.00 23.12 21.14 1of0 s ALA 171 CO -0.08 0.71 0.00 -0.47 0.00 0.00 0.00 175.76 175.92 1of0 s TYR 172 N -1.42 0.56 -0.13 0.00 6.14 -0.52 -1.51 117.35 120.46 1of0 s TYR 172 Ca 0.32 -0.10 0.01 0.00 0.64 0.00 0.00 57.07 57.94 1of0 s TYR 172 Cb -0.13 -0.70 -0.01 0.00 0.42 0.00 0.00 41.96 41.54 1of0 s TYR 172 CO 0.21 -0.28 -0.16 0.42 0.64 0.00 0.00 175.55 176.38 1of0 s ILE 173 N 1.79 2.67 -0.29 3.14 -1.09 0.13 -0.59 121.20 126.96 1of0 s ILE 173 Ca 0.02 -0.79 -0.11 0.00 -2.23 0.00 0.00 60.65 57.54 1of0 s ILE 173 Cb -0.13 -2.10 -0.04 0.00 -1.58 0.00 0.00 42.46 38.61 1of0 s ILE 173 CO -0.04 0.53 0.18 -0.63 -1.23 0.00 0.00 174.94 173.75 1of0 s ILE 174 N 0.55 5.13 -0.27 2.92 1.01 -0.89 -0.93 121.20 128.72 1of0 s ILE 174 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 60.65 60.44 1of0 s ILE 174 Cb -0.16 -3.49 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 1of0 s ILE 174 CO 0.04 0.19 0.18 -1.00 0.00 0.00 0.00 174.94 174.35 1of0 s HIS 175 N 1.72 3.23 -0.46 3.97 3.76 0.17 -2.06 115.29 125.63 1of0 s HIS 175 Ca 0.07 0.12 -0.16 0.00 -0.15 0.00 0.00 55.06 54.93 1of0 s HIS 175 Cb -0.16 -2.35 0.06 0.00 1.11 0.00 0.00 32.58 31.23 1of0 s HIS 175 CO 0.10 -0.12 0.43 0.34 -0.85 0.00 0.00 174.74 174.64 1of0 s ASP 176 N 1.60 6.16 0.65 1.40 -1.08 -1.26 -1.28 116.67 122.86 1of0 s ASP 176 Ca 0.07 -1.10 0.21 0.00 -0.52 0.00 0.00 52.55 51.22 1of0 s ASP 176 Cb -0.15 -2.21 1.12 0.00 -1.46 0.00 0.00 42.92 40.22 1of0 s ASP 176 CO 0.09 -0.66 1.63 1.55 0.52 0.00 0.00 175.17 178.30 1of0 h PRO 177 N 8.78 0.00 0.00 4.34 0.13 -1.97 0.41 132.00 143.69 1of0 h PRO 177 Ca -0.28 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.80 1of0 h PRO 177 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1of0 h PRO 177 CO 0.86 0.00 -0.26 0.87 -0.23 0.00 0.00 178.00 179.25 1of0 h LYS 178 N 0.00 0.00 0.00 0.86 6.56 -2.03 -3.04 116.57 118.92 1of0 h LYS 178 Ca 0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 1of0 h LYS 178 Cb 1.23 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 1of0 h LYS 178 CO -0.00 0.26 -0.15 0.39 -2.06 0.00 0.00 179.45 177.88 1of0 n GLU 179 N -3.30 0.06 0.16 3.15 1.02 0.13 -3.81 120.64 118.05 1of0 n GLU 179 Ca 0.01 0.04 0.15 0.00 -0.02 0.00 0.00 57.16 57.33 1of0 n GLU 179 Cb 0.51 -1.56 0.72 0.00 -0.02 0.00 0.00 31.44 31.09 1of0 n GLU 179 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1of0 h LYS 180 N 0.00 0.00 0.00 3.49 3.64 -1.64 -0.79 116.57 121.27 1of0 h LYS 180 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1of0 h LYS 180 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1of0 h LYS 180 CO 0.00 0.00 0.00 2.89 -2.27 0.00 0.00 179.45 180.07 1of0 n ARG 181 N -4.25 0.16 0.11 1.90 1.85 -1.25 -1.51 116.66 113.68 1of0 n ARG 181 Ca 0.02 0.43 0.12 0.00 -1.00 0.00 0.00 57.85 57.43 1of0 n ARG 181 Cb 0.32 -1.84 0.46 0.00 -1.05 0.00 0.00 32.46 30.35 1of0 n ARG 181 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1of0 n LEU 182 N -2.15 0.69 -2.70 2.89 4.77 -0.30 -4.90 117.00 115.30 1of0 n LEU 182 Ca 0.02 0.62 -0.19 0.00 -0.03 0.00 0.00 56.01 56.43 1of0 n LEU 182 Cb 0.20 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1of0 n LEU 182 CO 0.17 -0.39 -0.14 0.29 -1.33 0.00 0.00 177.39 175.99 1of0 n LYS 183 N -2.21 -2.91 -1.36 3.23 5.02 -0.57 -4.48 118.16 114.88 1of0 n LYS 183 Ca 0.04 0.81 -0.34 0.00 -2.02 0.00 0.00 58.31 56.79 1of0 n LYS 183 Cb 0.31 -5.51 0.10 0.00 -0.02 0.00 0.00 35.03 29.90 1of0 n LYS 183 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1of0 s LEU 184 N -6.16 3.27 0.34 -0.35 1.43 -1.26 -0.91 118.68 115.03 1of0 s LEU 184 Ca 0.13 2.33 -0.27 0.00 -1.03 0.00 0.00 54.13 55.30 1of0 s LEU 184 Cb -0.06 -4.59 -0.13 0.00 0.03 0.00 0.00 46.19 41.44 1of0 s LEU 184 CO 0.16 -2.34 1.06 -2.65 0.23 0.00 0.00 176.35 172.81 1of0 n PRO 185 N -2.88 1.50 -4.19 1.29 -0.02 -1.26 -4.76 135.00 124.69 1of0 n PRO 185 Ca 0.13 0.53 -0.15 0.00 -2.02 0.00 0.00 63.50 61.99 1of0 n PRO 185 Cb 0.50 -1.99 -0.07 0.00 -0.02 0.00 0.00 33.50 31.92 1of0 n PRO 185 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1of0 s SER 186 N -0.56 0.94 1.99 2.55 1.04 -1.26 -4.62 113.70 113.78 1of0 s SER 186 Ca 0.59 -1.53 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1of0 s SER 186 Cb -0.63 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1of0 s SER 186 CO 0.60 -1.07 0.00 0.47 0.98 0.00 0.00 173.24 174.21 1of0 n ASP 187 N -1.08 0.00 0.29 7.02 8.00 -1.26 -1.81 116.55 127.70 1of0 n ASP 187 Ca 0.04 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.67 1of0 n ASP 187 Cb 0.63 0.00 0.84 0.00 -0.02 0.00 0.00 41.12 42.57 1of0 n ASP 187 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1of0 h GLU 188 N 0.00 0.00 -0.63 -1.24 3.07 -2.02 -1.10 114.58 112.66 1of0 h GLU 188 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1of0 h GLU 188 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1of0 h GLU 188 CO 0.00 0.01 0.00 0.66 -1.40 0.00 0.00 179.01 178.28 1of0 n TYR 189 N -3.97 1.02 -3.99 4.33 4.01 -0.75 -4.60 117.16 113.21 1of0 n TYR 189 Ca -0.03 -0.39 -0.31 0.00 -0.16 0.00 0.00 57.90 57.01 1of0 n TYR 189 Cb 0.10 -0.21 -0.15 0.00 -0.31 0.00 0.00 39.34 38.77 1of0 n TYR 189 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1of0 s ASP 190 N -0.70 4.57 -0.10 7.72 -1.08 -0.42 -0.22 116.67 126.45 1of0 s ASP 190 Ca 0.33 -1.91 0.03 0.00 -0.52 0.00 0.00 52.55 50.48 1of0 s ASP 190 Cb 0.22 -1.50 0.00 0.00 -1.46 0.00 0.00 42.92 40.19 1of0 s ASP 190 CO 0.15 -0.35 -0.22 -0.69 0.52 0.00 0.00 175.17 174.58 1of0 s VAL 191 N 1.05 1.93 0.30 1.11 1.01 0.19 -4.76 120.40 121.23 1of0 s VAL 191 Ca 0.07 -0.93 -0.23 0.00 0.00 0.00 0.00 61.98 60.88 1of0 s VAL 191 Cb -0.19 -1.68 -0.09 0.00 0.00 0.00 0.00 36.38 34.41 1of0 s VAL 191 CO -0.09 0.53 0.87 -2.84 0.00 0.00 0.00 175.10 173.56 1of0 s PRO 192 N 0.50 4.41 -0.31 2.72 0.02 -1.26 -1.19 135.00 139.89 1of0 s PRO 192 Ca -0.16 1.13 -0.00 0.00 0.02 0.00 0.00 61.00 61.99 1of0 s PRO 192 Cb -0.17 -2.74 0.10 0.00 0.02 0.00 0.00 34.50 31.71 1of0 s PRO 192 CO 0.06 0.28 0.09 -0.51 -0.33 0.00 0.00 177.00 176.58 1of0 s LEU 193 N -2.20 2.50 -0.41 -5.54 1.43 0.51 -4.83 118.68 110.14 1of0 s LEU 193 Ca 0.49 -1.68 -0.19 0.00 -1.03 0.00 0.00 54.13 51.72 1of0 s LEU 193 Cb -0.17 -0.95 0.02 0.00 0.03 0.00 0.00 46.19 45.12 1of0 s LEU 193 CO 0.21 -0.41 0.57 -0.76 0.23 0.00 0.00 176.35 176.19 1of0 s LEU 194 N 1.54 4.53 -0.26 1.79 1.02 -1.26 -0.89 118.68 125.16 1of0 s LEU 194 Ca 0.10 -0.31 -0.15 0.00 0.02 0.00 0.00 54.13 53.78 1of0 s LEU 194 Cb -0.17 -2.62 -0.04 0.00 0.02 0.00 0.00 46.19 43.38 1of0 s LEU 194 CO -0.23 -0.65 0.37 -0.63 0.02 0.00 0.00 176.35 175.22 1of0 s ILE 195 N 2.56 5.19 -0.05 -0.59 1.01 -0.16 -0.95 121.20 128.21 1of0 s ILE 195 Ca 0.19 0.58 -0.01 0.00 0.00 0.00 0.00 60.65 61.41 1of0 s ILE 195 Cb -0.15 -3.69 0.03 0.00 0.01 0.00 0.00 42.46 38.65 1of0 s ILE 195 CO 0.16 0.18 0.01 0.42 0.00 0.00 0.00 174.94 175.72 1of0 s THR 196 N 1.90 0.18 0.12 2.92 -4.23 -0.86 -1.33 115.64 114.34 1of0 s THR 196 Ca 0.15 0.17 -0.17 0.00 -1.18 0.00 0.00 61.69 60.67 1of0 s THR 196 Cb -0.15 -0.33 -0.07 0.00 1.34 0.00 0.00 72.50 73.28 1of0 s THR 196 CO 0.09 0.19 0.57 1.51 -0.54 0.00 0.00 174.62 176.45 1of0 s ASP 197 N 1.59 6.94 0.11 3.99 -4.77 -1.26 -1.04 116.67 122.23 1of0 s ASP 197 Ca -0.02 1.18 -0.05 0.00 -3.30 0.00 0.00 52.55 50.37 1of0 s ASP 197 Cb -0.13 -2.33 -0.02 0.00 -1.09 0.00 0.00 42.92 39.35 1of0 s ASP 197 CO -0.03 0.17 0.13 -0.13 0.70 0.00 0.00 175.17 176.00 1of0 s ARG 198 N -1.61 0.88 -0.12 2.11 1.81 0.14 -4.65 118.95 117.51 1of0 s ARG 198 Ca 0.35 -1.19 0.02 0.00 -1.72 0.00 0.00 55.73 53.19 1of0 s ARG 198 Cb -0.17 0.29 0.01 0.00 -0.45 0.00 0.00 34.95 34.64 1of0 s ARG 198 CO 0.19 -0.26 -0.18 0.99 -0.68 0.00 0.00 175.30 175.36 1of0 s THR 199 N -3.95 1.71 -0.06 0.02 2.01 -1.26 -0.30 115.64 113.82 1of0 s THR 199 Ca 0.13 -0.78 0.06 0.00 0.31 0.00 0.00 61.69 61.41 1of0 s THR 199 Cb 0.06 -1.54 -0.01 0.00 0.01 0.00 0.00 72.50 71.02 1of0 s THR 199 CO -0.05 0.48 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.50 1of0 s ILE 200 N 0.87 1.91 0.69 1.82 1.01 -1.26 -0.94 121.20 125.30 1of0 s ILE 200 Ca -0.08 -0.99 -0.11 0.00 0.00 0.00 0.00 60.65 59.47 1of0 s ILE 200 Cb -0.15 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 40.70 1of0 s ILE 200 CO -0.01 0.53 1.08 0.20 0.00 0.00 0.00 174.94 176.75 1of0 s ASN 201 N -0.11 5.52 0.30 3.58 0.01 0.96 -4.90 114.94 120.30 1of0 s ASN 201 Ca -0.04 1.27 0.05 0.00 -0.71 0.00 0.00 52.86 53.43 1of0 s ASN 201 Cb -0.13 -2.13 0.73 0.00 0.41 0.00 0.00 41.25 40.13 1of0 s ASN 201 CO 0.03 -1.31 1.77 -0.33 -1.51 0.00 0.00 177.10 175.75 1of0 h GLU 202 N -0.63 0.69 0.00 -0.60 5.08 -2.01 0.54 114.58 117.66 1of0 h GLU 202 Ca -0.45 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1of0 h GLU 202 Cb 1.24 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1of0 h GLU 202 CO 0.62 0.46 0.00 -0.40 -1.00 0.00 0.00 179.01 178.69 1of0 n ASP 203 N -4.80 0.00 0.00 1.42 5.75 -1.26 -4.70 116.55 112.96 1of0 n ASP 203 Ca 0.23 -1.08 0.00 0.00 -0.01 0.00 0.00 54.79 53.93 1of0 n ASP 203 Cb 0.58 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 1of0 n ASP 203 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1of0 n GLY 204 N 0.36 1.74 3.81 6.12 0.00 0.19 -4.60 105.19 112.80 1of0 n GLY 204 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1of0 n GLY 204 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1of0 s SER 205 N -3.30 6.10 0.37 1.61 1.04 -1.25 -4.32 113.70 113.95 1of0 s SER 205 Ca 0.00 1.83 -0.26 0.00 0.48 0.00 0.00 55.95 58.00 1of0 s SER 205 Cb 0.00 -2.54 -0.09 0.00 0.10 0.00 0.00 66.02 63.49 1of0 s SER 205 CO 0.00 -0.95 1.12 -0.76 0.98 0.00 0.00 173.24 173.63 1of0 s LEU 206 N -4.06 4.28 -0.14 2.42 1.43 -1.26 -0.03 118.68 121.32 1of0 s LEU 206 Ca 0.64 2.24 0.01 0.00 -1.03 0.00 0.00 54.13 55.99 1of0 s LEU 206 Cb -0.15 -3.96 -0.01 0.00 0.03 0.00 0.00 46.19 42.10 1of0 s LEU 206 CO 0.30 -0.47 -0.16 0.12 0.23 0.00 0.00 176.35 176.37 1of0 s PHE 207 N -1.42 2.76 -0.05 0.29 5.36 -0.12 -4.79 117.98 120.01 1of0 s PHE 207 Ca 0.54 -0.86 0.00 0.00 -0.96 0.00 0.00 56.93 55.65 1of0 s PHE 207 Cb -0.28 -1.84 0.02 0.00 -0.34 0.00 0.00 43.02 40.58 1of0 s PHE 207 CO 0.36 -0.35 -0.02 -0.47 -1.46 0.00 0.00 175.22 173.28 1of0 s TYR 208 N 0.54 0.65 -0.10 10.12 6.14 -1.26 -4.39 117.35 129.05 1of0 s TYR 208 Ca -0.10 -0.16 -0.40 0.00 0.64 0.00 0.00 57.07 57.05 1of0 s TYR 208 Cb -0.16 -0.66 -0.18 0.00 0.42 0.00 0.00 41.96 41.39 1of0 s TYR 208 CO 0.04 -0.22 1.40 -0.35 0.64 0.00 0.00 175.55 177.06 1of0 n PRO 209 N 4.37 0.71 0.03 4.97 -0.04 -1.26 -4.71 135.00 139.07 1of0 n PRO 209 Ca -0.20 0.26 0.13 0.00 -0.04 0.00 0.00 63.50 63.64 1of0 n PRO 209 Cb 0.50 -1.86 0.36 0.00 -0.04 0.00 0.00 33.50 32.47 1of0 n PRO 209 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1of0 n SER 210 N 3.13 0.47 -3.60 3.54 2.88 -1.26 -4.85 113.62 113.92 1of0 n SER 210 Ca 0.22 0.19 0.01 0.00 -1.33 0.00 0.00 58.87 57.96 1of0 n SER 210 Cb 0.12 -0.15 -0.01 0.00 -0.75 0.00 0.00 64.21 63.41 1of0 n SER 210 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1of0 s ALA 211 N -3.06 -2.27 1.06 -1.46 0.00 -1.25 -1.51 121.76 113.26 1of0 s ALA 211 Ca 0.11 1.10 -0.12 0.00 0.00 0.00 0.00 51.96 53.04 1of0 s ALA 211 Cb 0.16 0.13 0.22 0.00 0.00 0.00 0.00 23.12 23.64 1of0 s ALA 211 CO 0.64 -0.90 1.07 -2.14 0.00 0.00 0.00 175.76 174.43 1of0 s PRO 212 N -2.27 -0.09 0.09 0.00 0.02 -1.26 -4.93 135.00 126.56 1of0 s PRO 212 Ca 0.13 0.92 -0.31 0.00 0.02 0.00 0.00 61.00 61.76 1of0 s PRO 212 Cb 0.04 -1.64 -0.08 0.00 0.02 0.00 0.00 34.50 32.83 1of0 s PRO 212 CO -0.05 -3.19 1.57 -2.00 -0.33 0.00 0.00 177.00 173.00 1of0 s GLU 213 N -4.63 4.23 -0.75 5.54 2.56 -1.26 -3.30 118.70 121.09 1of0 s GLU 213 Ca 0.67 2.26 -0.00 0.00 0.00 0.00 0.00 54.97 57.90 1of0 s GLU 213 Cb -0.23 -3.43 0.00 0.00 2.00 0.00 0.00 34.13 32.47 1of0 s GLU 213 CO 0.61 -0.65 0.68 0.09 -0.56 0.00 0.00 175.26 175.44 1of0 n ASN 214 N 4.94 -7.37 -4.70 -1.70 3.02 -1.26 -4.89 115.26 103.31 1of0 n ASN 214 Ca 0.14 -0.20 -0.44 0.00 -0.03 0.00 0.00 54.58 54.06 1of0 n ASN 214 Cb 0.41 -4.77 -0.02 0.00 -0.61 0.00 0.00 39.78 34.78 1of0 n ASN 214 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1of0 n PRO 215 N -1.87 2.26 -2.49 3.52 -0.02 -1.21 -4.98 135.00 130.22 1of0 n PRO 215 Ca -0.05 0.81 -0.37 0.00 -2.02 0.00 0.00 63.50 61.87 1of0 n PRO 215 Cb 0.53 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 1of0 n PRO 215 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1of0 s SER 216 N 0.39 6.64 0.54 2.55 0.15 -1.26 -4.93 113.70 117.79 1of0 s SER 216 Ca 0.67 2.09 0.21 0.00 0.70 0.00 0.00 55.95 59.63 1of0 s SER 216 Cb -0.60 -2.59 1.40 0.00 -1.71 0.00 0.00 66.02 62.53 1of0 s SER 216 CO 0.49 -0.57 2.13 -0.65 1.20 0.00 0.00 173.24 175.83 1of0 h PRO 217 N 2.42 0.00 -0.70 5.44 0.11 -1.99 -0.90 132.00 136.38 1of0 h PRO 217 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1of0 h PRO 217 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1of0 h PRO 217 CO 0.62 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 1of0 n SER 218 N -4.35 3.43 -4.88 -2.05 3.41 -1.26 -4.91 113.62 103.01 1of0 n SER 218 Ca 0.00 -2.43 -0.36 0.00 -0.26 0.00 0.00 58.87 55.83 1of0 n SER 218 Cb 0.22 -0.54 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 1of0 n SER 218 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1of0 s LEU 219 N -1.46 4.37 0.80 1.04 2.96 -0.34 -4.72 118.68 121.33 1of0 s LEU 219 Ca 0.31 0.43 -0.11 0.00 -0.22 0.00 0.00 54.13 54.54 1of0 s LEU 219 Cb 0.22 -2.23 0.08 0.00 0.50 0.00 0.00 46.19 44.75 1of0 s LEU 219 CO 0.11 0.36 1.10 -2.84 -1.32 0.00 0.00 176.35 173.77 1of0 s PRO 220 N -1.30 1.99 -0.15 0.98 0.02 -1.26 -4.94 135.00 130.34 1of0 s PRO 220 Ca 0.19 1.26 -0.04 0.00 0.02 0.00 0.00 61.00 62.43 1of0 s PRO 220 Cb -0.12 -1.86 0.06 0.00 0.02 0.00 0.00 34.50 32.60 1of0 s PRO 220 CO 0.08 -1.85 0.14 1.21 -0.33 0.00 0.00 177.00 176.25 1of0 s ASN 221 N -3.21 1.60 0.87 2.53 2.47 -1.26 -3.35 114.94 114.59 1of0 s ASN 221 Ca 0.63 -0.23 -0.11 0.00 0.42 0.00 0.00 52.86 53.56 1of0 s ASN 221 Cb -0.18 0.06 0.12 0.00 -1.45 0.00 0.00 41.25 39.79 1of0 s ASN 221 CO 0.56 -0.31 1.09 -2.84 -3.72 0.00 0.00 177.10 171.88 1of0 s PRO 222 N 2.23 1.43 -0.04 0.43 0.02 -1.26 -5.02 135.00 132.79 1of0 s PRO 222 Ca 0.04 0.96 0.01 0.00 0.02 0.00 0.00 61.00 62.03 1of0 s PRO 222 Cb -0.15 -1.82 0.02 0.00 0.02 0.00 0.00 34.50 32.57 1of0 s PRO 222 CO -0.09 -2.16 -0.05 0.45 -0.33 0.00 0.00 177.00 174.83 1of0 s SER 223 N -3.34 0.91 0.68 2.53 0.15 -0.57 -4.55 113.70 109.51 1of0 s SER 223 Ca 0.63 -0.13 -0.17 0.00 0.70 0.00 0.00 55.95 56.98 1of0 s SER 223 Cb -0.18 -0.40 0.01 0.00 -1.71 0.00 0.00 66.02 63.73 1of0 s SER 223 CO 0.57 -0.03 1.28 -0.51 1.20 0.00 0.00 173.24 175.75 1of0 s ILE 224 N 0.73 2.04 0.08 6.45 2.07 -1.26 -3.93 121.20 127.38 1of0 s ILE 224 Ca -0.10 0.02 0.07 0.00 -1.41 0.00 0.00 60.65 59.23 1of0 s ILE 224 Cb -0.13 -2.90 -0.04 0.00 0.13 0.00 0.00 42.46 39.52 1of0 s ILE 224 CO 0.00 -0.01 -0.11 0.68 -1.91 0.00 0.00 174.94 173.60 1of0 s VAL 225 N -1.53 3.32 -0.81 4.00 -7.23 -1.26 -4.71 120.40 112.18 1of0 s VAL 225 Ca 0.81 -1.20 0.18 0.00 -1.81 0.00 0.00 61.98 59.96 1of0 s VAL 225 Cb -0.36 -2.52 0.17 0.00 0.56 0.00 0.00 36.38 34.23 1of0 s VAL 225 CO 0.42 0.17 1.56 -0.81 -0.31 0.00 0.00 175.10 176.13 1of0 n PRO 226 N 0.91 0.07 -3.52 4.82 -0.04 -1.26 -4.78 135.00 131.20 1of0 n PRO 226 Ca -0.14 0.31 -0.09 0.00 -0.04 0.00 0.00 63.50 63.54 1of0 n PRO 226 Cb 0.52 -1.64 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 1of0 n PRO 226 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1of0 s ALA 227 N -3.12 -1.85 -0.04 0.55 0.00 -1.26 -4.50 121.76 111.54 1of0 s ALA 227 Ca 0.06 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1of0 s ALA 227 Cb 0.09 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.34 1of0 s ALA 227 CO 0.31 -0.57 -0.02 0.12 0.00 0.00 0.00 175.76 175.60 1of0 s PHE 228 N -2.50 0.54 -0.19 0.00 5.36 -1.26 -5.08 117.98 114.85 1of0 s PHE 228 Ca 0.02 -0.10 0.00 0.00 -0.96 0.00 0.00 56.93 55.90 1of0 s PHE 228 Cb -0.01 -0.57 0.04 0.00 -0.34 0.00 0.00 43.02 42.14 1of0 s PHE 228 CO -0.05 -0.18 -0.08 0.00 -1.46 0.00 0.00 175.22 173.44 1of0 s GLY 230 N 1.47 2.30 0.25 0.00 0.00 -1.26 -4.94 107.32 105.14 1of0 s GLY 230 Ca -0.01 0.41 0.24 0.00 0.00 0.00 0.00 44.72 45.36 1of0 s GLY 230 CO -0.08 0.70 1.47 0.83 0.00 0.00 0.00 173.10 176.02 1of0 h GLU 231 N 1.31 0.00 -6.26 2.90 5.08 -1.86 -3.44 114.58 112.31 1of0 h GLU 231 Ca -0.48 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.30 1of0 h GLU 231 Cb 1.20 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.22 1of0 h GLU 231 CO 0.60 0.00 -0.84 0.99 -1.00 0.00 0.00 179.01 178.76 1of0 s THR 232 N -3.20 1.78 -0.09 1.13 2.01 0.59 -4.40 115.64 113.47 1of0 s THR 232 Ca 0.06 -1.50 0.02 0.00 0.31 0.00 0.00 61.69 60.58 1of0 s THR 232 Cb 0.10 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.99 1of0 s THR 232 CO 0.69 0.02 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.85 1of0 s ILE 233 N -1.07 2.93 0.28 1.82 1.01 -1.26 0.27 121.20 125.18 1of0 s ILE 233 Ca 0.08 -0.74 0.11 0.00 0.00 0.00 0.00 60.65 60.10 1of0 s ILE 233 Cb -0.10 -2.18 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 1of0 s ILE 233 CO 0.04 0.56 -0.18 -0.76 0.00 0.00 0.00 174.94 174.60 1of0 s LEU 234 N -0.16 2.60 -0.04 2.97 1.02 -0.20 -1.28 118.68 123.59 1of0 s LEU 234 Ca -0.01 -1.05 -0.02 0.00 0.02 0.00 0.00 54.13 53.07 1of0 s LEU 234 Cb -0.14 -1.02 0.03 0.00 0.02 0.00 0.00 46.19 45.09 1of0 s LEU 234 CO 0.03 -0.03 0.08 -0.69 0.02 0.00 0.00 176.35 175.77 1of0 s VAL 235 N -2.60 -0.10 -1.40 -1.59 1.01 -0.60 -2.03 120.40 113.09 1of0 s VAL 235 Ca 0.29 0.29 -0.07 0.00 0.00 0.00 0.00 61.98 62.49 1of0 s VAL 235 Cb -0.03 -0.16 0.04 0.00 0.00 0.00 0.00 36.38 36.23 1of0 s VAL 235 CO 0.14 0.12 0.55 0.59 0.00 0.00 0.00 175.10 176.50 1of0 n ASN 236 N 4.68 -4.82 0.00 3.32 4.13 -0.13 -2.34 115.26 120.11 1of0 n ASN 236 Ca -0.17 -0.34 0.00 0.00 1.68 0.00 0.00 54.58 55.75 1of0 n ASN 236 Cb 0.50 -3.93 0.00 0.00 -1.54 0.00 0.00 39.78 34.81 1of0 n ASN 236 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1of0 n GLY 237 N -1.34 0.58 3.07 7.41 0.00 -1.26 -4.40 105.19 109.25 1of0 n GLY 237 Ca -0.06 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 1of0 n GLY 237 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1of0 s LYS 238 N -0.28 1.14 0.33 1.61 -0.14 -0.99 -4.60 119.74 116.81 1of0 s LYS 238 Ca 0.00 -0.45 -0.29 0.00 -1.36 0.00 0.00 55.97 53.88 1of0 s LYS 238 Cb 0.00 -1.07 -0.10 0.00 -1.68 0.00 0.00 37.83 34.97 1of0 s LYS 238 CO 0.00 0.23 1.37 0.08 -0.76 0.00 0.00 175.35 176.27 1of0 s VAL 239 N -0.12 2.57 0.00 3.17 1.01 0.48 -1.56 120.40 125.95 1of0 s VAL 239 Ca 0.01 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1of0 s VAL 239 Cb -0.07 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.96 1of0 s VAL 239 CO 0.00 0.12 0.00 0.79 0.00 0.00 0.00 175.10 176.02 1of0 n TRP 240 N 1.00 0.00 -2.24 5.22 8.01 -0.40 -4.72 117.44 124.31 1of0 n TRP 240 Ca 0.01 0.00 -0.26 0.00 -1.31 0.00 0.00 57.50 55.94 1of0 n TRP 240 Cb 0.41 0.00 0.11 0.00 -2.01 0.00 0.00 31.31 29.82 1of0 n TRP 240 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 1of0 s PRO 241 N -0.96 1.66 0.10 -0.99 0.04 -1.26 -0.48 135.00 133.12 1of0 s PRO 241 Ca 0.00 -0.53 0.08 0.00 0.04 0.00 0.00 61.00 60.59 1of0 s PRO 241 Cb 0.00 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 1of0 s PRO 241 CO 0.00 -1.59 -0.21 1.52 0.04 0.00 0.00 177.00 176.76 1of0 s TYR 242 N -3.38 1.77 -0.08 0.56 -0.85 -0.33 -1.38 117.35 113.65 1of0 s TYR 242 Ca 0.65 -0.42 0.01 0.00 -0.52 0.00 0.00 57.07 56.79 1of0 s TYR 242 Cb -0.07 -0.97 0.02 0.00 0.38 0.00 0.00 41.96 41.32 1of0 s TYR 242 CO 0.47 0.20 -0.08 -1.17 -1.52 0.00 0.00 175.55 173.45 1of0 s LEU 243 N -1.93 1.31 -0.13 -3.49 2.96 0.17 -0.32 118.68 117.26 1of0 s LEU 243 Ca 0.06 -0.25 -0.28 0.00 -0.22 0.00 0.00 54.13 53.44 1of0 s LEU 243 Cb -0.10 -0.73 -0.01 0.00 0.50 0.00 0.00 46.19 45.84 1of0 s LEU 243 CO 0.04 -0.06 0.94 -1.61 -1.32 0.00 0.00 176.35 174.34 1of0 s GLU 244 N 1.24 4.38 0.12 1.98 2.02 -1.26 -0.77 118.70 126.41 1of0 s GLU 244 Ca -0.04 1.26 0.07 0.00 0.02 0.00 0.00 54.97 56.27 1of0 s GLU 244 Cb -0.14 -3.55 -0.04 0.00 0.10 0.00 0.00 34.13 30.50 1of0 s GLU 244 CO -0.02 -0.31 -0.17 0.14 0.02 0.00 0.00 175.26 174.92 1of0 s VAL 245 N 2.02 1.53 0.49 2.63 -7.23 0.08 -4.87 120.40 115.05 1of0 s VAL 245 Ca 0.45 -1.67 -0.16 0.00 -1.81 0.00 0.00 61.98 58.79 1of0 s VAL 245 Cb -0.18 -1.56 -0.08 0.00 0.56 0.00 0.00 36.38 35.13 1of0 s VAL 245 CO 0.16 -0.27 0.95 -1.61 -0.31 0.00 0.00 175.10 174.02 1of0 s GLU 246 N -2.38 3.96 -1.23 4.82 2.02 -1.26 -2.41 118.70 122.23 1of0 s GLU 246 Ca 0.09 0.91 -0.20 0.00 0.02 0.00 0.00 54.97 55.78 1of0 s GLU 246 Cb -0.07 -2.17 -0.00 0.00 0.10 0.00 0.00 34.13 31.98 1of0 s GLU 246 CO 0.04 -0.22 1.82 -1.25 0.02 0.00 0.00 175.26 175.67 1of0 s PRO 247 N -3.95 3.28 0.06 0.39 0.04 -1.26 -4.77 135.00 128.79 1of0 s PRO 247 Ca 0.58 -1.55 -0.05 0.00 0.04 0.00 0.00 61.00 60.03 1of0 s PRO 247 Cb -0.10 -5.39 0.02 0.00 0.04 0.00 0.00 34.50 29.07 1of0 s PRO 247 CO 0.29 -3.04 0.22 2.89 0.04 0.00 0.00 177.00 177.40 1of0 n ARG 248 N 8.38 0.18 -2.82 4.56 1.85 -1.26 -4.12 116.66 123.44 1of0 n ARG 248 Ca 0.46 -0.39 -0.40 0.00 -1.00 0.00 0.00 57.85 56.52 1of0 n ARG 248 Cb 0.46 0.51 -0.05 0.00 -1.05 0.00 0.00 32.46 32.34 1of0 n ARG 248 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1of0 s LYS 249 N -2.01 4.65 0.11 2.89 1.02 -1.26 -1.53 119.74 123.60 1of0 s LYS 249 Ca 0.05 1.32 0.07 0.00 0.02 0.00 0.00 55.97 57.44 1of0 s LYS 249 Cb -0.01 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 1of0 s LYS 249 CO 0.02 0.29 -0.19 0.71 -0.92 0.00 0.00 175.35 175.26 1of0 s TYR 250 N -0.22 1.65 -0.09 3.18 1.51 -0.82 -4.85 117.35 117.72 1of0 s TYR 250 Ca 0.43 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 56.05 1of0 s TYR 250 Cb -0.23 -0.89 -0.03 0.00 -0.11 0.00 0.00 41.96 40.70 1of0 s TYR 250 CO 0.28 0.19 -0.09 0.50 -1.11 0.00 0.00 175.55 175.33 1of0 s ARG 251 N -2.10 2.93 -0.05 -0.62 3.52 0.70 -1.37 118.95 121.96 1of0 s ARG 251 Ca 0.07 -0.59 0.02 0.00 -0.13 0.00 0.00 55.73 55.10 1of0 s ARG 251 Cb -0.09 -2.61 0.01 0.00 -1.56 0.00 0.00 34.95 30.70 1of0 s ARG 251 CO 0.04 0.53 -0.11 -0.06 -0.81 0.00 0.00 175.30 174.89 1of0 s PHE 252 N -0.46 1.26 -0.75 5.12 0.08 0.91 -0.64 117.98 123.51 1of0 s PHE 252 Ca 0.06 -0.41 -0.14 0.00 0.12 0.00 0.00 56.93 56.57 1of0 s PHE 252 Cb -0.12 -0.93 0.19 0.00 -0.57 0.00 0.00 43.02 41.60 1of0 s PHE 252 CO 0.02 -0.21 0.68 1.03 -0.10 0.00 0.00 175.22 176.65 1of0 s ARG 253 N 0.50 3.39 -0.14 0.44 1.81 -0.33 -1.33 118.95 123.29 1of0 s ARG 253 Ca -0.10 -2.29 -0.28 0.00 -1.72 0.00 0.00 55.73 51.34 1of0 s ARG 253 Cb -0.13 -4.35 -0.01 0.00 -0.45 0.00 0.00 34.95 30.01 1of0 s ARG 253 CO 0.02 -1.29 0.94 0.08 -0.68 0.00 0.00 175.30 174.38 1of0 s VAL 254 N 0.48 4.81 -0.10 3.52 1.01 -0.00 -0.36 120.40 129.76 1of0 s VAL 254 Ca 0.14 1.88 0.01 0.00 0.00 0.00 0.00 61.98 64.02 1of0 s VAL 254 Cb -0.15 -4.25 0.02 0.00 0.00 0.00 0.00 36.38 32.00 1of0 s VAL 254 CO -0.06 -0.00 -0.11 -0.63 0.00 0.00 0.00 175.10 174.30 1of0 s ILE 255 N 2.17 1.21 -0.58 2.22 1.01 -0.06 -1.05 121.20 126.12 1of0 s ILE 255 Ca 0.44 -0.45 -0.23 0.00 0.00 0.00 0.00 60.65 60.41 1of0 s ILE 255 Cb -0.17 -1.15 0.05 0.00 0.01 0.00 0.00 42.46 41.20 1of0 s ILE 255 CO 0.15 0.39 0.90 0.21 0.00 0.00 0.00 174.94 176.58 1of0 s ASN 256 N 1.23 6.27 -0.37 3.58 3.84 -0.99 -0.98 114.94 127.52 1of0 s ASN 256 Ca -0.03 -0.63 0.07 0.00 0.21 0.00 0.00 52.86 52.47 1of0 s ASN 256 Cb -0.14 -2.41 0.60 0.00 -0.55 0.00 0.00 41.25 38.75 1of0 s ASN 256 CO -0.04 -1.24 1.70 0.00 -2.79 0.00 0.00 177.10 174.73 1of0 n ALA 257 N 7.32 4.94 -2.56 1.71 0.00 -0.44 -0.63 120.51 130.85 1of0 n ALA 257 Ca -0.01 -2.99 -0.32 0.00 0.00 0.00 0.00 53.44 50.12 1of0 n ALA 257 Cb 0.46 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 1of0 n ALA 257 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1of0 s SER 258 N -1.88 6.56 0.09 0.00 0.01 -1.19 -4.73 113.70 112.55 1of0 s SER 258 Ca 0.51 0.74 -0.28 0.00 1.31 0.00 0.00 55.95 58.23 1of0 s SER 258 Cb 0.44 -2.15 -0.14 0.00 0.21 0.00 0.00 66.02 64.38 1of0 s SER 258 CO 0.06 0.01 1.67 0.78 0.41 0.00 0.00 173.24 176.16 1of0 h ASN 259 N 2.77 -0.52 0.00 2.44 4.21 -1.90 -3.43 115.58 119.16 1of0 h ASN 259 Ca -0.46 0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.08 1of0 h ASN 259 Cb 1.17 0.17 0.00 0.00 -1.12 0.00 0.00 38.32 38.53 1of0 h ASN 259 CO 0.71 -0.32 -0.82 0.41 -1.29 0.00 0.00 177.43 176.12 1of0 n THR 260 N -5.33 0.06 -1.52 2.81 -1.04 -1.26 -2.20 114.28 105.81 1of0 n THR 260 Ca -0.09 0.02 -0.53 0.00 -2.04 0.00 0.00 64.05 61.41 1of0 n THR 260 Cb 0.24 -1.38 -0.06 0.00 -1.82 0.00 0.00 70.33 67.32 1of0 n THR 260 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1of0 n ARG 261 N -2.97 0.48 -4.57 -2.82 0.63 -1.25 -4.57 116.66 101.59 1of0 n ARG 261 Ca 0.00 0.17 -0.34 0.00 -0.92 0.00 0.00 57.85 56.76 1of0 n ARG 261 Cb 0.41 -1.61 -0.11 0.00 0.45 0.00 0.00 32.46 31.60 1of0 n ARG 261 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1of0 s THR 262 N -0.16 3.80 0.12 5.15 2.01 -1.26 -4.08 115.64 121.22 1of0 s THR 262 Ca 0.81 -0.44 0.06 0.00 0.31 0.00 0.00 61.69 62.43 1of0 s THR 262 Cb -1.05 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 1of0 s THR 262 CO 0.54 0.59 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.72 1of0 s TYR 263 N -0.65 2.88 -0.39 4.92 2.02 -0.51 -4.73 117.35 120.89 1of0 s TYR 263 Ca 0.10 -0.09 0.01 0.00 -0.37 0.00 0.00 57.07 56.71 1of0 s TYR 263 Cb -0.12 -1.46 0.12 0.00 -0.40 0.00 0.00 41.96 40.11 1of0 s TYR 263 CO 0.02 0.47 0.19 1.21 -1.57 0.00 0.00 175.55 175.87 1of0 s ASN 264 N -2.46 3.72 0.43 2.29 2.47 -1.26 -0.07 114.94 120.06 1of0 s ASN 264 Ca 0.25 -2.25 -0.15 0.00 0.42 0.00 0.00 52.86 51.13 1of0 s ASN 264 Cb -0.11 -0.92 -0.08 0.00 -1.45 0.00 0.00 41.25 38.69 1of0 s ASN 264 CO 0.17 -0.32 0.86 -0.76 -3.72 0.00 0.00 177.10 173.33 1of0 s LEU 265 N 0.85 3.83 0.12 3.21 1.43 -0.67 -1.90 118.68 125.55 1of0 s LEU 265 Ca 0.15 1.40 -0.26 0.00 -1.03 0.00 0.00 54.13 54.39 1of0 s LEU 265 Cb -0.22 -4.28 0.07 0.00 0.03 0.00 0.00 46.19 41.79 1of0 s LEU 265 CO -0.08 -0.41 0.94 -0.94 0.23 0.00 0.00 176.35 176.09 1of0 s SER 266 N -2.77 -0.22 -0.17 2.29 1.04 -0.70 -2.41 113.70 110.77 1of0 s SER 266 Ca 0.56 -0.32 -0.04 0.00 0.48 0.00 0.00 55.95 56.63 1of0 s SER 266 Cb -0.10 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 1of0 s SER 266 CO 0.25 -0.85 -0.02 -0.76 0.98 0.00 0.00 173.24 172.85 1of0 s LEU 267 N -2.85 3.31 0.00 2.42 1.43 -1.26 -0.37 118.68 121.36 1of0 s LEU 267 Ca 0.11 -0.12 0.09 0.00 -1.03 0.00 0.00 54.13 53.17 1of0 s LEU 267 Cb -0.01 -1.81 0.41 0.00 0.03 0.00 0.00 46.19 44.81 1of0 s LEU 267 CO -0.00 0.15 1.23 -0.90 0.23 0.00 0.00 176.35 177.06 1of0 n ASP 268 N 3.69 0.00 -1.34 2.29 5.75 -0.70 -0.76 116.55 125.48 1of0 n ASP 268 Ca -0.17 0.35 0.11 0.00 -0.01 0.00 0.00 54.79 55.07 1of0 n ASP 268 Cb 0.52 -0.41 0.32 0.00 -1.03 0.00 0.00 41.12 40.53 1of0 n ASP 268 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1of0 n ASN 269 N -1.41 3.91 0.00 -1.12 6.94 -1.26 -4.93 115.26 117.38 1of0 n ASN 269 Ca 0.03 -2.03 0.00 0.00 -0.02 0.00 0.00 54.58 52.56 1of0 n ASN 269 Cb 0.09 -0.49 0.00 0.00 -2.36 0.00 0.00 39.78 37.02 1of0 n ASN 269 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1of0 n GLY 270 N 1.61 0.67 3.62 4.83 0.00 0.06 -5.01 105.19 110.97 1of0 n GLY 270 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1of0 n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1of0 s GLY 271 N -2.00 1.64 0.27 -0.02 0.00 -1.26 -4.96 107.32 100.99 1of0 s GLY 271 Ca 0.00 0.30 0.06 0.00 0.00 0.00 0.00 44.72 45.08 1of0 s GLY 271 CO 0.00 0.82 0.35 0.99 0.00 0.00 0.00 173.10 175.26 1of0 s ASP 272 N -2.70 6.05 0.12 1.64 1.01 -1.26 -4.44 116.67 117.10 1of0 s ASP 272 Ca 0.67 -0.07 0.04 0.00 0.71 0.00 0.00 52.55 53.90 1of0 s ASP 272 Cb -0.23 -1.60 -0.04 0.00 1.01 0.00 0.00 42.92 42.06 1of0 s ASP 272 CO 0.60 -0.16 0.09 -0.36 0.21 0.00 0.00 175.17 175.55 1of0 s PHE 273 N -2.07 3.12 -0.38 4.23 0.08 0.14 -4.58 117.98 118.52 1of0 s PHE 273 Ca 0.37 0.01 0.04 0.00 0.12 0.00 0.00 56.93 57.46 1of0 s PHE 273 Cb -0.09 -1.55 0.11 0.00 -0.57 0.00 0.00 43.02 40.92 1of0 s PHE 273 CO 0.29 0.52 0.11 0.42 -0.10 0.00 0.00 175.22 176.45 1of0 s ILE 274 N -1.55 2.25 -0.03 0.64 1.01 0.10 -0.72 121.20 122.89 1of0 s ILE 274 Ca 0.29 -2.53 -0.30 0.00 0.00 0.00 0.00 60.65 58.12 1of0 s ILE 274 Cb -0.11 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 1of0 s ILE 274 CO 0.22 -0.66 1.35 -1.58 0.00 0.00 0.00 174.94 174.27 1of0 s GLN 275 N 0.65 4.29 -0.00 2.79 0.74 -0.26 -0.70 119.66 127.17 1of0 s GLN 275 Ca 0.12 1.88 0.06 0.00 0.05 0.00 0.00 55.36 57.47 1of0 s GLN 275 Cb -0.21 -3.60 -0.07 0.00 1.10 0.00 0.00 33.01 30.24 1of0 s GLN 275 CO -0.07 -0.56 0.20 0.44 -0.55 0.00 0.00 175.29 174.75 1of0 n ILE 276 N 4.73 0.00 -3.57 -2.34 -5.35 0.67 -1.51 119.36 111.99 1of0 n ILE 276 Ca 0.13 -0.30 -0.12 0.00 -0.27 0.00 0.00 62.75 62.19 1of0 n ILE 276 Cb 0.44 0.82 -0.04 0.00 -1.74 0.00 0.00 39.64 39.12 1of0 n ILE 276 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1of0 s GLY 277 N -1.85 -0.40 0.21 3.28 0.00 -0.55 -0.73 107.32 107.29 1of0 s GLY 277 Ca 0.01 0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.99 1of0 s GLY 277 CO 0.23 -0.03 0.01 -1.14 0.00 0.00 0.00 173.10 172.17 1of0 n SER 278 N -0.08 2.32 -0.32 1.64 3.41 0.19 -1.28 113.62 119.51 1of0 n SER 278 Ca -0.17 -1.95 0.18 0.00 -0.26 0.00 0.00 58.87 56.67 1of0 n SER 278 Cb 0.63 0.21 0.38 0.00 -0.26 0.00 0.00 64.21 65.17 1of0 n SER 278 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1of0 h ASP 279 N 0.55 0.25 -0.03 4.04 3.32 -1.60 0.32 116.42 123.28 1of0 h ASP 279 Ca -0.17 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1of0 h ASP 279 Cb 0.54 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1of0 h ASP 279 CO 0.28 -0.14 0.00 0.61 -1.72 0.00 0.00 179.24 178.27 1of0 n GLY 280 N -1.34 -0.44 0.00 2.75 0.00 0.52 -4.52 105.19 102.16 1of0 n GLY 280 Ca 0.27 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1of0 n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1of0 n GLY 281 N 1.05 0.48 3.70 -0.02 0.00 0.10 -4.77 105.19 105.72 1of0 n GLY 281 Ca 0.19 -2.25 -0.44 0.00 0.00 0.00 0.00 46.02 43.52 1of0 n GLY 281 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1of0 n LEU 282 N 0.00 3.60 -4.83 0.99 4.77 -1.26 -0.64 117.00 119.64 1of0 n LEU 282 Ca 0.00 1.13 -0.31 0.00 -0.03 0.00 0.00 56.01 56.81 1of0 n LEU 282 Cb 0.00 -1.50 0.05 0.00 -2.33 0.00 0.00 43.42 39.65 1of0 n LEU 282 CO 0.00 -0.21 0.71 -0.76 -1.33 0.00 0.00 177.39 175.81 1of0 s LEU 283 N 0.02 3.05 0.19 2.23 1.43 0.09 -4.79 118.68 120.90 1of0 s LEU 283 Ca 0.68 1.53 -0.08 0.00 -1.03 0.00 0.00 54.13 55.22 1of0 s LEU 283 Cb -0.59 -4.38 0.10 0.00 0.03 0.00 0.00 46.19 41.34 1of0 s LEU 283 CO 0.47 -1.45 1.66 1.55 0.23 0.00 0.00 176.35 178.82 1of0 h PRO 284 N -0.72 1.08 -4.74 1.29 0.13 -1.82 -3.04 132.00 124.17 1of0 h PRO 284 Ca -0.44 -0.32 -0.39 0.00 -0.87 0.00 0.00 66.00 63.97 1of0 h PRO 284 Cb 1.22 -0.11 -0.29 0.00 0.13 0.00 0.00 31.00 31.95 1of0 h PRO 284 CO 0.58 1.03 -0.78 1.03 -0.23 0.00 0.00 178.00 179.63 1of0 s ARG 285 N -5.08 0.74 0.67 0.86 1.81 -1.26 -1.34 118.95 115.35 1of0 s ARG 285 Ca -0.12 -0.33 -0.16 0.00 -1.72 0.00 0.00 55.73 53.40 1of0 s ARG 285 Cb 0.14 -0.72 0.01 0.00 -0.45 0.00 0.00 34.95 33.93 1of0 s ARG 285 CO 0.85 0.20 1.19 -1.54 -0.68 0.00 0.00 175.30 175.32 1of0 s SER 286 N -0.22 4.70 -0.09 0.23 1.04 -0.60 -4.94 113.70 113.82 1of0 s SER 286 Ca 0.03 2.30 0.00 0.00 0.48 0.00 0.00 55.95 58.76 1of0 s SER 286 Cb -0.04 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.52 1of0 s SER 286 CO -0.00 -1.92 -0.07 -0.69 0.98 0.00 0.00 173.24 171.54 1of0 s VAL 287 N -1.93 0.90 -0.09 5.02 1.01 -0.57 -4.98 120.40 119.77 1of0 s VAL 287 Ca 0.74 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.17 1of0 s VAL 287 Cb -0.28 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 1of0 s VAL 287 CO 0.40 0.33 1.08 -0.75 0.00 0.00 0.00 175.10 176.17 1of0 s LYS 288 N 1.45 4.39 0.04 2.72 2.20 -1.26 -1.10 119.74 128.18 1of0 s LYS 288 Ca -0.01 1.49 0.05 0.00 -0.36 0.00 0.00 55.97 57.15 1of0 s LYS 288 Cb -0.13 -3.55 -0.02 0.00 -1.51 0.00 0.00 37.83 32.61 1of0 s LYS 288 CO -0.05 -0.38 -0.14 -0.51 -0.36 0.00 0.00 175.35 173.92 1of0 s LEU 289 N 2.13 2.19 0.03 5.43 1.43 0.10 -4.97 118.68 125.02 1of0 s LEU 289 Ca 0.51 -0.48 0.22 0.00 -1.03 0.00 0.00 54.13 53.35 1of0 s LEU 289 Cb -0.20 -0.60 -0.24 0.00 0.03 0.00 0.00 46.19 45.17 1of0 s LEU 289 CO 0.19 0.02 0.64 -3.20 0.23 0.00 0.00 176.35 174.23 1of0 n ASN 290 N 1.81 0.25 -3.67 2.29 5.15 -1.26 0.26 115.26 120.08 1of0 n ASN 290 Ca -0.18 0.06 -0.06 0.00 -0.60 0.00 0.00 54.58 53.80 1of0 n ASN 290 Cb 0.55 1.56 -0.02 0.00 -0.53 0.00 0.00 39.78 41.34 1of0 n ASN 290 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1of0 s SER 291 N -4.69 -0.26 -0.14 1.20 1.04 -1.26 -4.40 113.70 105.19 1of0 s SER 291 Ca -0.06 -0.29 -0.29 0.00 0.48 0.00 0.00 55.95 55.80 1of0 s SER 291 Cb 0.13 0.49 0.09 0.00 0.10 0.00 0.00 66.02 66.83 1of0 s SER 291 CO 0.88 -0.87 0.81 0.72 0.98 0.00 0.00 173.24 175.76 1of0 s PHE 292 N -3.33 -0.58 0.22 5.02 -0.12 -1.01 -4.99 117.98 113.19 1of0 s PHE 292 Ca 0.09 1.13 -0.17 0.00 -0.05 0.00 0.00 56.93 57.93 1of0 s PHE 292 Cb -0.02 0.39 -0.08 0.00 -0.63 0.00 0.00 43.02 42.69 1of0 s PHE 292 CO -0.01 -0.46 0.67 0.45 -0.05 0.00 0.00 175.22 175.82 1of0 s SER 293 N -0.77 6.92 -0.29 1.98 0.15 -1.26 -1.68 113.70 118.75 1of0 s SER 293 Ca -0.05 1.28 -0.01 0.00 0.70 0.00 0.00 55.95 57.86 1of0 s SER 293 Cb -0.01 -2.37 0.13 0.00 -1.71 0.00 0.00 66.02 62.06 1of0 s SER 293 CO 0.05 0.00 0.25 -0.22 1.20 0.00 0.00 173.24 174.52 1of0 s LEU 294 N -2.19 -0.03 0.73 3.45 2.96 0.90 -4.98 118.68 119.52 1of0 s LEU 294 Ca 0.44 -0.91 -0.08 0.00 -0.22 0.00 0.00 54.13 53.36 1of0 s LEU 294 Cb -0.15 0.28 0.06 0.00 0.50 0.00 0.00 46.19 46.89 1of0 s LEU 294 CO 0.20 -0.40 1.06 0.00 -1.32 0.00 0.00 176.35 175.89 1of0 s ALA 295 N 2.29 3.02 0.21 5.97 0.00 -1.26 -1.42 121.76 130.56 1of0 s ALA 295 Ca 0.09 -0.84 -0.31 0.00 0.00 0.00 0.00 51.96 50.90 1of0 s ALA 295 Cb -0.14 -2.70 -0.15 0.00 0.00 0.00 0.00 23.12 20.12 1of0 s ALA 295 CO -0.34 -1.39 1.16 -2.30 0.00 0.00 0.00 175.76 172.89 1of0 n PRO 296 N -3.03 1.34 0.00 0.00 -0.02 -1.26 -1.68 135.00 130.36 1of0 n PRO 296 Ca 0.08 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1of0 n PRO 296 Cb 0.61 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1of0 n PRO 296 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1of0 n ALA 297 N 1.26 0.00 -1.78 3.55 0.00 0.20 -4.87 120.51 118.87 1of0 n ALA 297 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.23 1of0 n ALA 297 Cb 0.27 -0.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.64 1of0 n ALA 297 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1of0 s GLU 298 N 0.00 3.71 -0.02 0.00 2.02 -0.67 -4.81 118.70 118.92 1of0 s GLU 298 Ca 0.00 1.36 0.03 0.00 0.02 0.00 0.00 54.97 56.37 1of0 s GLU 298 Cb 0.00 -2.08 0.00 0.00 0.10 0.00 0.00 34.13 32.15 1of0 s GLU 298 CO 0.00 -0.51 -0.09 1.03 0.02 0.00 0.00 175.26 175.71 1of0 s ARG 299 N -3.35 0.96 -0.11 1.61 3.00 -1.26 -2.35 118.95 117.45 1of0 s ARG 299 Ca 0.67 -0.32 0.03 0.00 0.00 0.00 0.00 55.73 56.12 1of0 s ARG 299 Cb -0.17 -0.90 0.00 0.00 0.00 0.00 0.00 34.95 33.89 1of0 s ARG 299 CO 0.23 0.13 -0.23 0.71 0.00 0.00 0.00 175.30 176.14 1of0 s TYR 300 N 0.12 2.55 -0.38 -0.53 4.12 -0.22 -3.27 117.35 119.74 1of0 s TYR 300 Ca -0.02 -1.12 -0.13 0.00 0.02 0.00 0.00 57.07 55.82 1of0 s TYR 300 Cb -0.08 -1.72 0.02 0.00 -1.52 0.00 0.00 41.96 38.66 1of0 s TYR 300 CO 0.00 -0.47 0.25 0.34 0.02 0.00 0.00 175.55 175.69 1of0 s ASP 301 N 0.49 5.93 0.23 2.29 -1.08 -0.41 -0.82 116.67 123.30 1of0 s ASP 301 Ca -0.15 -0.88 0.05 0.00 -0.52 0.00 0.00 52.55 51.05 1of0 s ASP 301 Cb -0.17 -2.10 -0.05 0.00 -1.46 0.00 0.00 42.92 39.14 1of0 s ASP 301 CO 0.06 -0.39 -0.05 0.27 0.52 0.00 0.00 175.17 175.58 1of0 s ILE 302 N 1.63 1.32 -0.06 4.11 -4.36 -0.44 -0.24 121.20 123.17 1of0 s ILE 302 Ca 0.04 -2.09 0.05 0.00 -0.26 0.00 0.00 60.65 58.40 1of0 s ILE 302 Cb -0.19 -2.28 -0.01 0.00 1.25 0.00 0.00 42.46 41.23 1of0 s ILE 302 CO 0.09 -0.40 -0.22 -0.63 0.24 0.00 0.00 174.94 174.01 1of0 s ILE 303 N -3.23 1.83 -0.13 8.37 1.01 0.13 -0.06 121.20 129.12 1of0 s ILE 303 Ca 0.27 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 60.00 1of0 s ILE 303 Cb 0.04 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.97 1of0 s ILE 303 CO 0.08 0.51 -0.18 -0.63 0.00 0.00 0.00 174.94 174.73 1of0 s ILE 304 N -0.04 1.73 -0.45 2.92 1.01 -0.47 -0.72 121.20 125.18 1of0 s ILE 304 Ca -0.05 -0.78 -0.20 0.00 0.00 0.00 0.00 60.65 59.63 1of0 s ILE 304 Cb -0.13 -1.57 0.03 0.00 0.01 0.00 0.00 42.46 40.80 1of0 s ILE 304 CO 0.04 0.49 0.60 -0.62 0.00 0.00 0.00 174.94 175.44 1of0 s ASP 305 N 1.00 6.28 0.00 3.58 -1.08 -1.26 -1.95 116.67 123.24 1of0 s ASP 305 Ca -0.05 -0.52 0.24 0.00 -0.52 0.00 0.00 52.55 51.71 1of0 s ASP 305 Cb -0.15 -2.29 0.34 0.00 -1.46 0.00 0.00 42.92 39.36 1of0 s ASP 305 CO -0.03 -0.76 1.31 0.49 0.52 0.00 0.00 175.17 176.69 1of0 n PHE 306 N 6.12 0.00 -0.33 -5.34 3.72 -0.58 -4.57 117.46 116.48 1of0 n PHE 306 Ca -0.04 0.00 0.26 0.00 -0.05 0.00 0.00 57.45 57.62 1of0 n PHE 306 Cb 0.47 -0.04 0.49 0.00 -0.94 0.00 0.00 39.48 39.46 1of0 n PHE 306 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1of0 h THR 307 N 2.13 0.12 -0.62 4.37 2.02 -1.71 0.31 112.91 119.52 1of0 h THR 307 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1of0 h THR 307 Cb 0.67 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1of0 h THR 307 CO 0.00 0.02 0.00 0.00 0.37 0.00 0.00 175.52 175.91 1of0 n ALA 308 N -2.42 2.73 -1.40 6.16 0.00 -1.26 -4.29 120.51 120.03 1of0 n ALA 308 Ca 0.33 -1.29 0.08 0.00 0.00 0.00 0.00 53.44 52.56 1of0 n ALA 308 Cb 1.08 -0.99 0.17 0.00 0.00 0.00 0.00 19.45 19.71 1of0 n ALA 308 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1of0 n TYR 309 N 1.21 0.00 -1.61 0.00 4.01 0.10 -5.06 117.16 115.81 1of0 n TYR 309 Ca 0.23 -1.23 -0.50 0.00 -0.16 0.00 0.00 57.90 56.23 1of0 n TYR 309 Cb 0.69 -0.20 -0.05 0.00 -0.31 0.00 0.00 39.34 39.47 1of0 n TYR 309 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1of0 n GLU 310 N -1.20 1.37 0.00 -0.72 2.13 -1.25 -0.87 120.64 120.10 1of0 n GLU 310 Ca 0.17 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.48 1of0 n GLU 310 Cb 0.68 -2.14 0.00 0.00 0.27 0.00 0.00 31.44 30.25 1of0 n GLU 310 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1of0 n GLY 311 N 2.61 2.63 3.84 8.31 0.00 0.12 -5.03 105.19 117.68 1of0 n GLY 311 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1of0 n GLY 311 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1of0 s GLU 312 N -0.50 4.02 -0.29 1.61 2.02 -0.05 -4.77 118.70 120.74 1of0 s GLU 312 Ca 0.00 0.86 -0.07 0.00 0.02 0.00 0.00 54.97 55.78 1of0 s GLU 312 Cb 0.00 -2.26 0.01 0.00 0.10 0.00 0.00 34.13 31.97 1of0 s GLU 312 CO 0.00 -0.05 0.08 -1.12 0.02 0.00 0.00 175.26 174.19 1of0 s SER 313 N -2.62 5.12 -0.09 -0.19 0.01 -1.26 -1.34 113.70 113.34 1of0 s SER 313 Ca 0.57 -0.67 0.02 0.00 1.31 0.00 0.00 55.95 57.18 1of0 s SER 313 Cb -0.10 -1.88 -0.02 0.00 0.21 0.00 0.00 66.02 64.23 1of0 s SER 313 CO 0.22 -0.18 -0.15 -0.63 0.41 0.00 0.00 173.24 172.92 1of0 s ILE 314 N 1.51 2.97 -0.17 1.44 1.01 0.73 -4.94 121.20 123.75 1of0 s ILE 314 Ca 0.03 -0.72 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 1of0 s ILE 314 Cb -0.17 -2.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.05 1of0 s ILE 314 CO 0.02 0.56 0.15 -0.63 0.00 0.00 0.00 174.94 175.03 1of0 s ILE 315 N -0.12 5.43 -0.60 2.92 1.01 -1.26 0.11 121.20 128.69 1of0 s ILE 315 Ca -0.02 0.22 -0.24 0.00 0.00 0.00 0.00 60.65 60.61 1of0 s ILE 315 Cb -0.14 -3.46 0.05 0.00 0.01 0.00 0.00 42.46 38.92 1of0 s ILE 315 CO 0.04 0.48 1.00 -0.22 0.00 0.00 0.00 174.94 176.24 1of0 s LEU 316 N -0.01 4.02 0.24 2.97 2.96 0.28 -1.73 118.68 127.41 1of0 s LEU 316 Ca 0.10 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 1of0 s LEU 316 Cb -0.11 -2.73 -0.03 0.00 0.50 0.00 0.00 46.19 43.81 1of0 s LEU 316 CO 0.00 -1.36 0.38 0.00 -1.32 0.00 0.00 176.35 174.05 1of0 s ALA 317 N 4.24 3.88 -0.06 5.97 0.00 0.51 -1.30 121.76 135.00 1of0 s ALA 317 Ca 0.30 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 51.21 1of0 s ALA 317 Cb -0.13 -1.84 0.01 0.00 0.00 0.00 0.00 23.12 21.16 1of0 s ALA 317 CO 0.17 0.28 -0.13 1.21 0.00 0.00 0.00 175.76 177.29 1of0 s ASN 318 N -3.74 1.80 -0.00 0.00 2.47 -0.26 -1.72 114.94 113.50 1of0 s ASN 318 Ca 0.36 -0.30 0.10 0.00 0.42 0.00 0.00 52.86 53.43 1of0 s ASN 318 Cb -0.10 -0.78 -0.11 0.00 -1.45 0.00 0.00 41.25 38.81 1of0 s ASN 318 CO 0.30 0.05 0.37 -1.54 -3.72 0.00 0.00 177.10 172.56 1of0 n SER 319 N 3.70 0.92 -4.73 -4.21 3.41 -0.80 -4.40 113.62 107.51 1of0 n SER 319 Ca -0.22 -0.58 -0.41 0.00 -0.26 0.00 0.00 58.87 57.40 1of0 n SER 319 Cb 0.52 1.09 -0.04 0.00 -0.26 0.00 0.00 64.21 65.53 1of0 n SER 319 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1of0 s ALA 320 N -2.06 3.32 0.50 7.33 0.00 -1.26 -4.69 121.76 124.89 1of0 s ALA 320 Ca 0.02 0.73 -0.02 0.00 0.00 0.00 0.00 51.96 52.69 1of0 s ALA 320 Cb 0.07 -3.35 -0.00 0.00 0.00 0.00 0.00 23.12 19.84 1of0 s ALA 320 CO 0.40 -0.22 0.76 0.20 0.00 0.00 0.00 175.76 176.90 1of0 s GLY 321 N 0.29 1.57 -0.27 0.00 0.00 -1.26 -4.68 107.32 102.97 1of0 s GLY 321 Ca 0.51 -0.89 -0.04 0.00 0.00 0.00 0.00 44.72 44.29 1of0 s GLY 321 CO 0.32 -0.69 0.12 0.00 0.00 0.00 0.00 173.10 172.85 1of0 n GLY 323 N 5.25 0.60 0.00 0.00 0.00 -1.26 -4.87 105.19 104.91 1of0 n GLY 323 Ca -0.06 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1of0 n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1of0 n GLY 324 N -1.35 1.32 3.75 -0.02 0.00 -1.26 -5.13 105.19 102.49 1of0 n GLY 324 Ca -0.12 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 1of0 n GLY 324 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1of0 s ASP 325 N 0.00 4.11 0.40 1.61 1.01 -1.26 -4.25 116.67 118.29 1of0 s ASP 325 Ca 0.00 1.86 -0.24 0.00 0.71 0.00 0.00 52.55 54.88 1of0 s ASP 325 Cb 0.00 -2.50 -0.09 0.00 1.01 0.00 0.00 42.92 41.34 1of0 s ASP 325 CO 0.00 -2.29 1.07 0.68 0.21 0.00 0.00 175.17 174.84 1of0 s VAL 326 N -2.86 3.59 -0.32 -1.27 -7.23 -1.26 -4.73 120.40 106.33 1of0 s VAL 326 Ca 0.62 1.25 -0.18 0.00 -1.81 0.00 0.00 61.98 61.87 1of0 s VAL 326 Cb -0.18 -3.66 -0.01 0.00 0.56 0.00 0.00 36.38 33.08 1of0 s VAL 326 CO 0.57 0.04 0.50 0.21 -0.31 0.00 0.00 175.10 176.11 1of0 s ASN 327 N -1.46 6.34 0.43 4.85 3.84 -1.26 -4.92 114.94 122.77 1of0 s ASN 327 Ca 0.57 0.14 0.24 0.00 0.21 0.00 0.00 52.86 54.02 1of0 s ASN 327 Cb -0.24 -2.27 1.24 0.00 -0.55 0.00 0.00 41.25 39.43 1of0 s ASN 327 CO 0.30 -0.41 1.75 -0.65 -2.79 0.00 0.00 177.10 175.31 1of0 h PRO 328 N 8.33 0.26 -0.00 0.43 0.11 -1.96 0.85 132.00 140.02 1of0 h PRO 328 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1of0 h PRO 328 Cb 1.13 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1of0 h PRO 328 CO 0.75 0.17 -0.38 0.39 -0.21 0.00 0.00 178.00 178.72 1of0 n GLU 329 N -4.55 0.41 0.00 1.05 1.02 -1.26 -4.62 120.64 112.70 1of0 n GLU 329 Ca 0.27 -0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1of0 n GLU 329 Cb 1.04 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.96 1of0 n GLU 329 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1of0 n THR 330 N -1.09 0.00 0.25 2.62 -2.24 0.26 -4.91 114.28 109.17 1of0 n THR 330 Ca 0.09 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.88 1of0 n THR 330 Cb 0.34 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.65 1of0 n THR 330 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1of0 n ASP 331 N 0.00 0.00 -0.24 3.42 5.75 -1.21 -0.91 116.55 123.37 1of0 n ASP 331 Ca 0.00 -0.16 0.14 0.00 -0.01 0.00 0.00 54.79 54.76 1of0 n ASP 331 Cb 0.00 0.00 0.55 0.00 -1.03 0.00 0.00 41.12 40.64 1of0 n ASP 331 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1of0 n ALA 332 N -0.85 2.80 -2.43 2.12 0.00 -1.03 -4.62 120.51 116.50 1of0 n ALA 332 Ca 0.02 -0.35 -0.31 0.00 0.00 0.00 0.00 53.44 52.80 1of0 n ALA 332 Cb 0.01 -1.25 -0.15 0.00 0.00 0.00 0.00 19.45 18.06 1of0 n ALA 332 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1of0 s ASN 333 N -2.32 3.27 -0.02 0.00 0.01 -0.09 -1.10 114.94 114.69 1of0 s ASN 333 Ca 0.31 -0.42 -0.06 0.00 -0.71 0.00 0.00 52.86 51.98 1of0 s ASN 333 Cb 0.20 -0.55 -0.02 0.00 0.41 0.00 0.00 41.25 41.29 1of0 s ASN 333 CO 0.44 0.31 -0.12 -0.38 -1.51 0.00 0.00 177.10 175.84 1of0 n ILE 334 N 2.52 1.09 -3.90 0.60 2.08 -0.42 -4.76 119.36 116.57 1of0 n ILE 334 Ca -0.17 0.28 -0.10 0.00 0.56 0.00 0.00 62.75 63.32 1of0 n ILE 334 Cb 0.51 -1.78 -0.00 0.00 -0.75 0.00 0.00 39.64 37.62 1of0 n ILE 334 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1of0 s MET 335 N -2.12 2.09 -0.06 0.38 0.23 -1.20 -4.16 119.30 114.45 1of0 s MET 335 Ca -0.10 -1.50 0.01 0.00 -1.03 0.00 0.00 55.69 53.07 1of0 s MET 335 Cb 0.01 0.57 0.02 0.00 -1.53 0.00 0.00 34.83 33.90 1of0 s MET 335 CO 0.15 -0.94 -0.08 -1.14 -2.03 0.00 0.00 175.02 170.98 1of0 s GLN 336 N -2.70 1.27 -0.03 3.16 0.74 -0.48 -0.56 119.66 121.06 1of0 s GLN 336 Ca 0.20 -0.24 -0.13 0.00 0.05 0.00 0.00 55.36 55.24 1of0 s GLN 336 Cb -0.04 -1.19 -0.05 0.00 1.10 0.00 0.00 33.01 32.84 1of0 s GLN 336 CO 0.14 -0.08 0.35 -0.06 -0.55 0.00 0.00 175.29 175.09 1of0 s PHE 337 N 1.01 3.69 -0.30 1.67 0.08 0.31 -0.66 117.98 123.79 1of0 s PHE 337 Ca -0.09 0.89 0.02 0.00 0.12 0.00 0.00 56.93 57.86 1of0 s PHE 337 Cb -0.14 -2.22 0.09 0.00 -0.57 0.00 0.00 43.02 40.17 1of0 s PHE 337 CO -0.00 0.65 0.02 1.03 -0.10 0.00 0.00 175.22 176.82 1of0 s ARG 338 N -1.00 1.36 -1.53 0.44 0.52 0.05 -0.19 118.95 118.60 1of0 s ARG 338 Ca 0.22 -1.37 -0.11 0.00 -0.52 0.00 0.00 55.73 53.95 1of0 s ARG 338 Cb -0.16 -2.68 -0.05 0.00 0.52 0.00 0.00 34.95 32.58 1of0 s ARG 338 CO 0.11 -0.83 2.70 0.28 0.02 0.00 0.00 175.30 177.58 1of0 n VAL 339 N 4.55 3.94 -0.06 3.52 0.31 -0.45 -0.75 118.33 129.40 1of0 n VAL 339 Ca -0.03 -2.62 0.00 0.00 -0.01 0.00 0.00 64.34 61.68 1of0 n VAL 339 Cb 0.43 -2.59 0.00 0.00 -0.91 0.00 0.00 33.84 30.77 1of0 n VAL 339 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1of0 n THR 340 N 4.07 0.64 -3.24 2.52 -2.24 -1.10 0.16 114.28 115.10 1of0 n THR 340 Ca 0.69 -0.79 -0.38 0.00 -2.27 0.00 0.00 64.05 61.29 1of0 n THR 340 Cb 0.27 0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 69.14 1of0 n THR 340 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1of0 s LYS 341 N -0.64 4.34 0.55 -0.78 2.20 -1.01 -5.00 119.74 119.40 1of0 s LYS 341 Ca 0.00 0.59 -0.21 0.00 -0.36 0.00 0.00 55.97 55.99 1of0 s LYS 341 Cb 0.00 -3.41 -0.05 0.00 -1.51 0.00 0.00 37.83 32.86 1of0 s LYS 341 CO 0.00 0.20 1.30 -2.14 -0.36 0.00 0.00 175.35 174.35 1of0 s PRO 342 N 0.45 3.17 0.15 4.03 0.02 -1.26 -4.06 135.00 137.50 1of0 s PRO 342 Ca 0.29 2.10 -0.31 0.00 0.02 0.00 0.00 61.00 63.10 1of0 s PRO 342 Cb -0.16 -2.21 -0.10 0.00 0.02 0.00 0.00 34.50 32.05 1of0 s PRO 342 CO 0.13 -1.12 1.61 -0.51 -0.33 0.00 0.00 177.00 176.78 1of0 s LEU 343 N -3.58 4.37 0.37 -5.54 1.43 -1.26 -4.85 118.68 109.62 1of0 s LEU 343 Ca 0.72 2.64 0.20 0.00 -1.03 0.00 0.00 54.13 56.65 1of0 s LEU 343 Cb -0.37 -3.59 0.26 0.00 0.03 0.00 0.00 46.19 42.52 1of0 s LEU 343 CO 0.43 -0.86 1.55 0.00 0.23 0.00 0.00 176.35 177.70 1of0 h ALA 344 N 7.10 0.85 -2.38 4.21 0.00 -2.02 -3.48 119.26 123.55 1of0 h ALA 344 Ca -0.43 -0.21 0.24 0.00 0.00 0.00 0.00 54.91 54.50 1of0 h ALA 344 Cb 1.20 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1of0 h ALA 344 CO 0.92 0.29 0.72 1.14 0.00 0.00 0.00 179.25 182.33 1of0 s GLN 345 N -3.13 0.93 0.39 0.00 0.00 -1.26 -5.14 119.66 111.45 1of0 s GLN 345 Ca 0.05 -0.61 -0.27 0.00 -0.00 0.00 0.00 55.36 54.54 1of0 s GLN 345 Cb 0.06 0.26 -0.09 0.00 0.00 0.00 0.00 33.01 33.24 1of0 s GLN 345 CO 0.70 -0.44 1.35 0.21 0.00 0.00 0.00 175.29 177.11 1of0 s LYS 346 N -2.07 4.06 -0.62 9.60 2.20 -1.26 -4.92 119.74 126.73 1of0 s LYS 346 Ca 0.25 2.27 -0.28 0.00 -0.36 0.00 0.00 55.97 57.85 1of0 s LYS 346 Cb -0.02 -2.86 0.02 0.00 -1.51 0.00 0.00 37.83 33.47 1of0 s LYS 346 CO 0.03 -0.46 1.33 0.34 -0.36 0.00 0.00 175.35 176.23 1of0 s ASP 347 N -0.56 6.20 0.00 1.43 -1.08 -1.26 -4.80 116.67 116.61 1of0 s ASP 347 Ca 0.55 0.03 0.24 0.00 -0.52 0.00 0.00 52.55 52.85 1of0 s ASP 347 Cb -0.40 -2.55 0.29 0.00 -1.46 0.00 0.00 42.92 38.79 1of0 s ASP 347 CO 0.53 -1.70 1.29 -0.62 0.52 0.00 0.00 175.17 175.18 1of0 n GLU 348 N 8.81 1.43 -1.13 4.34 -0.58 -1.26 -4.97 120.64 127.29 1of0 n GLU 348 Ca 0.09 -1.11 -0.30 0.00 -0.42 0.00 0.00 57.16 55.43 1of0 n GLU 348 Cb 0.49 -1.48 0.15 0.00 -0.57 0.00 0.00 31.44 30.03 1of0 n GLU 348 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1of0 s SER 349 N -2.33 3.23 0.17 1.62 1.04 -1.26 -4.97 113.70 111.20 1of0 s SER 349 Ca 0.24 1.51 0.03 0.00 0.48 0.00 0.00 55.95 58.21 1of0 s SER 349 Cb 0.19 -2.18 -0.05 0.00 0.10 0.00 0.00 66.02 64.08 1of0 s SER 349 CO 0.48 -2.80 -0.05 -0.13 0.98 0.00 0.00 173.24 171.72 1of0 s ARG 350 N -4.89 1.14 -0.52 4.02 1.81 -0.09 -4.95 118.95 115.48 1of0 s ARG 350 Ca 0.64 -1.53 0.07 0.00 -1.72 0.00 0.00 55.73 53.19 1of0 s ARG 350 Cb -0.19 -0.52 0.29 0.00 -0.45 0.00 0.00 34.95 34.09 1of0 s ARG 350 CO 0.58 -0.03 0.75 0.36 -0.68 0.00 0.00 175.30 176.27 1of0 n LYS 351 N -0.26 2.04 -1.71 3.54 2.85 -1.26 -4.37 118.16 118.98 1of0 n LYS 351 Ca -0.08 -4.18 -0.37 0.00 -1.05 0.00 0.00 58.31 52.64 1of0 n LYS 351 Cb 0.62 -1.92 0.07 0.00 -0.65 0.00 0.00 35.03 33.15 1of0 n LYS 351 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1of0 s PRO 352 N -2.44 2.51 -0.07 -1.58 0.04 -1.26 -4.98 135.00 127.22 1of0 s PRO 352 Ca 0.41 2.03 -0.14 0.00 0.04 0.00 0.00 61.00 63.35 1of0 s PRO 352 Cb 0.22 -1.84 -0.30 0.00 0.04 0.00 0.00 34.50 32.62 1of0 s PRO 352 CO -0.08 -1.62 0.65 -0.22 0.04 0.00 0.00 177.00 175.77 1of0 h LYS 353 N 0.46 0.34 -5.67 4.56 1.63 -1.97 -3.40 116.57 112.52 1of0 h LYS 353 Ca -0.51 -0.59 -0.61 0.00 -0.85 0.00 0.00 60.65 58.10 1of0 h LYS 353 Cb 1.33 0.22 -0.13 0.00 -0.60 0.00 0.00 32.23 33.05 1of0 h LYS 353 CO 0.53 1.28 0.63 0.71 -3.45 0.00 0.00 179.45 179.15 1of0 s TYR 354 N -2.53 2.63 -0.23 1.91 2.02 -1.26 -1.56 117.35 118.32 1of0 s TYR 354 Ca -0.17 -0.37 -0.16 0.00 -0.37 0.00 0.00 57.07 56.00 1of0 s TYR 354 Cb 0.05 -4.31 -0.11 0.00 -0.40 0.00 0.00 41.96 37.19 1of0 s TYR 354 CO 0.83 -1.66 -0.26 1.28 -1.57 0.00 0.00 175.55 174.17 1of0 n LEU 355 N 7.93 1.93 -3.87 -1.29 4.77 -0.45 -5.01 117.00 121.01 1of0 n LEU 355 Ca -0.02 0.37 -0.09 0.00 -0.03 0.00 0.00 56.01 56.24 1of0 n LEU 355 Cb 0.46 -0.83 -0.05 0.00 -2.33 0.00 0.00 43.42 40.68 1of0 n LEU 355 CO 0.65 0.24 0.22 0.00 -1.33 0.00 0.00 177.39 177.18 1of0 s ALA 356 N -2.60 -0.61 0.59 -1.18 0.00 -0.75 -4.98 121.76 112.22 1of0 s ALA 356 Ca -0.33 -0.54 -0.20 0.00 0.00 0.00 0.00 51.96 50.89 1of0 s ALA 356 Cb 0.10 0.92 -0.04 0.00 0.00 0.00 0.00 23.12 24.11 1of0 s ALA 356 CO 0.47 -0.82 1.28 0.45 0.00 0.00 0.00 175.76 177.14 1of0 n SER 357 N -0.35 2.22 -4.78 0.00 2.88 -1.26 -4.18 113.62 108.15 1of0 n SER 357 Ca -0.06 0.91 -0.37 0.00 -1.33 0.00 0.00 58.87 58.02 1of0 n SER 357 Cb 0.62 -1.54 -0.05 0.00 -0.75 0.00 0.00 64.21 62.49 1of0 n SER 357 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1of0 s TYR 358 N -1.35 3.37 0.32 0.66 1.51 -1.26 -4.61 117.35 116.00 1of0 s TYR 358 Ca 0.76 1.67 0.10 0.00 -1.01 0.00 0.00 57.07 58.59 1of0 s TYR 358 Cb -0.41 -3.10 0.54 0.00 -0.11 0.00 0.00 41.96 38.88 1of0 s TYR 358 CO 0.46 -0.47 1.73 -1.35 -1.11 0.00 0.00 175.55 174.81 1of0 h PRO 359 N 2.73 0.07 0.00 -1.71 0.11 -1.92 -2.65 132.00 128.62 1of0 h PRO 359 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1of0 h PRO 359 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1of0 h PRO 359 CO 0.63 0.51 0.00 -1.13 -0.21 0.00 0.00 178.00 177.80 1of0 n SER 360 N -3.99 0.10 0.22 -2.05 3.41 -1.26 -2.10 113.62 107.95 1of0 n SER 360 Ca -0.02 0.53 0.06 0.00 -0.26 0.00 0.00 58.87 59.18 1of0 n SER 360 Cb 0.49 -0.55 0.53 0.00 -0.26 0.00 0.00 64.21 64.42 1of0 n SER 360 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1of0 h VAL 361 N 0.00 1.10 -3.35 -3.33 2.07 -1.87 -3.41 116.25 107.46 1of0 h VAL 361 Ca 0.00 -0.48 -0.53 0.00 0.82 0.00 0.00 66.70 66.52 1of0 h VAL 361 Cb 0.24 1.23 0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1of0 h VAL 361 CO 0.00 0.14 0.53 -1.10 0.02 0.00 0.00 177.57 177.16 1of0 s GLN 362 N -4.77 4.49 -0.50 1.57 -0.21 -0.89 -5.01 119.66 114.35 1of0 s GLN 362 Ca -0.04 1.77 0.02 0.00 0.02 0.00 0.00 55.36 57.13 1of0 s GLN 362 Cb 0.16 -3.31 0.13 0.00 1.00 0.00 0.00 33.01 30.99 1of0 s GLN 362 CO 0.69 -0.13 0.25 -3.38 -2.12 0.00 0.00 175.29 170.60 1of0 s HIS 363 N 0.50 3.38 0.04 0.91 -3.43 -1.26 -5.08 115.29 110.35 1of0 s HIS 363 Ca 0.55 -2.98 0.03 0.00 -0.80 0.00 0.00 55.06 51.86 1of0 s HIS 363 Cb -0.30 -2.96 -0.04 0.00 -1.43 0.00 0.00 32.58 27.86 1of0 s HIS 363 CO 0.32 -0.82 -0.02 -1.21 -2.00 0.00 0.00 174.74 171.01 1of0 s GLU 364 N 0.11 2.60 0.26 -0.38 0.41 -1.26 -5.10 118.70 115.35 1of0 s GLU 364 Ca 0.15 -0.75 -0.30 0.00 -0.41 0.00 0.00 54.97 53.66 1of0 s GLU 364 Cb -0.23 -2.56 -0.09 0.00 -1.78 0.00 0.00 34.13 29.46 1of0 s GLU 364 CO -0.03 0.58 1.03 0.50 -0.49 0.00 0.00 175.26 176.86 1of0 s ARG 365 N -1.87 4.73 -0.59 1.61 3.52 -1.26 -4.98 118.95 120.11 1of0 s ARG 365 Ca 0.22 1.67 -0.26 0.00 -0.13 0.00 0.00 55.73 57.23 1of0 s ARG 365 Cb -0.11 -3.23 0.04 0.00 -1.56 0.00 0.00 34.95 30.08 1of0 s ARG 365 CO 0.13 0.33 1.07 0.42 -0.81 0.00 0.00 175.30 176.45 1of0 s ILE 366 N -1.13 4.17 0.19 4.11 -1.09 -1.26 -4.15 121.20 122.03 1of0 s ILE 366 Ca 0.43 0.46 0.01 0.00 -2.23 0.00 0.00 60.65 59.32 1of0 s ILE 366 Cb -0.29 -4.66 -0.11 0.00 -1.58 0.00 0.00 42.46 35.82 1of0 s ILE 366 CO 0.37 -1.31 1.44 -0.61 -1.23 0.00 0.00 174.94 173.60 1of0 h GLN 367 N 9.50 0.30 -3.07 2.79 5.75 -1.32 -3.48 115.11 125.60 1of0 h GLN 367 Ca -0.26 -0.26 0.01 0.00 -0.15 0.00 0.00 58.65 57.99 1of0 h GLN 367 Cb 1.06 0.06 -0.09 0.00 1.07 0.00 0.00 27.48 29.58 1of0 h GLN 367 CO 1.15 0.92 0.18 1.21 -2.65 0.00 0.00 178.83 179.64 1of0 s ASN 368 N -6.95 -0.39 -0.15 -0.69 2.47 -1.23 -5.05 114.94 102.96 1of0 s ASN 368 Ca -0.04 -0.32 -0.04 0.00 0.42 0.00 0.00 52.86 52.88 1of0 s ASN 368 Cb 0.11 0.64 0.05 0.00 -1.45 0.00 0.00 41.25 40.60 1of0 s ASN 368 CO 0.83 -1.12 0.06 -0.63 -3.72 0.00 0.00 177.10 172.51 1of0 s ILE 369 N -3.84 0.16 -0.18 -5.21 1.01 -1.26 -1.70 121.20 110.18 1of0 s ILE 369 Ca 0.06 -0.19 -0.09 0.00 0.00 0.00 0.00 60.65 60.44 1of0 s ILE 369 Cb -0.03 -0.66 -0.05 0.00 0.01 0.00 0.00 42.46 41.73 1of0 s ILE 369 CO -0.04 -0.14 0.11 -0.13 0.00 0.00 0.00 174.94 174.75 1of0 s ARG 370 N 2.03 4.00 -0.28 2.79 0.52 -0.51 -4.98 118.95 122.52 1of0 s ARG 370 Ca 0.02 -0.24 -0.08 0.00 -0.52 0.00 0.00 55.73 54.91 1of0 s ARG 370 Cb -0.15 -3.33 -0.01 0.00 0.52 0.00 0.00 34.95 31.98 1of0 s ARG 370 CO -0.08 0.38 0.10 0.99 0.02 0.00 0.00 175.30 176.72 1of0 s THR 371 N 0.12 4.35 0.01 0.02 2.01 -1.26 -0.27 115.64 120.61 1of0 s THR 371 Ca 0.08 -0.39 0.08 0.00 0.31 0.00 0.00 61.69 61.77 1of0 s THR 371 Cb -0.11 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 1of0 s THR 371 CO -0.01 0.17 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.10 1of0 s LEU 372 N 1.59 2.10 0.09 4.42 1.43 0.10 -4.97 118.68 123.44 1of0 s LEU 372 Ca 0.05 -0.49 0.10 0.00 -1.03 0.00 0.00 54.13 52.76 1of0 s LEU 372 Cb -0.16 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 1of0 s LEU 372 CO 0.04 0.26 -0.25 -1.59 0.23 0.00 0.00 176.35 175.05 1of0 s LYS 373 N -0.84 1.63 -0.44 1.70 -2.85 -1.26 0.92 119.74 118.59 1of0 s LYS 373 Ca 0.10 -1.22 -0.17 0.00 -1.00 0.00 0.00 55.97 53.68 1of0 s LYS 373 Cb -0.09 -1.97 0.04 0.00 -2.06 0.00 0.00 37.83 33.74 1of0 s LYS 373 CO 0.00 0.48 0.42 -0.51 0.10 0.00 0.00 175.35 175.84 1of0 s LEU 374 N -1.74 5.12 0.00 2.77 1.43 0.18 0.17 118.68 126.61 1of0 s LEU 374 Ca 0.14 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1of0 s LEU 374 Cb -0.10 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.83 1of0 s LEU 374 CO 0.05 -0.61 0.00 0.00 0.23 0.00 0.00 176.35 176.02 1of0 n ALA 375 N 5.47 0.00 0.00 4.21 0.00 -0.69 -4.24 120.51 125.27 1of0 n ALA 375 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1of0 n ALA 375 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1of0 n ALA 375 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1of0 n GLY 376 N 1.92 3.02 0.00 0.00 0.00 -1.26 -2.42 105.19 106.46 1of0 n GLY 376 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1of0 n GLY 376 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1of0 n THR 377 N -1.51 0.00 -3.83 2.61 5.66 -0.08 -4.88 114.28 112.26 1of0 n THR 377 Ca 0.00 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.85 1of0 n THR 377 Cb 0.00 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 68.62 1of0 n THR 377 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1of0 s GLN 378 N 1.46 0.06 0.81 1.09 0.74 -1.26 -1.51 119.66 121.05 1of0 s GLN 378 Ca 0.00 0.13 -0.13 0.00 0.05 0.00 0.00 55.36 55.41 1of0 s GLN 378 Cb 0.00 -0.28 0.18 0.00 1.10 0.00 0.00 33.01 34.02 1of0 s GLN 378 CO 0.00 -0.13 1.10 -0.40 -0.55 0.00 0.00 175.29 175.30 1of0 n ASP 379 N 4.01 0.14 0.11 6.67 5.68 -0.62 -4.89 116.55 127.64 1of0 n ASP 379 Ca -0.25 -1.43 0.09 0.00 -0.50 0.00 0.00 54.79 52.69 1of0 n ASP 379 Cb 0.52 -0.83 0.43 0.00 -1.14 0.00 0.00 41.12 40.09 1of0 n ASP 379 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1of0 n GLU 380 N -3.31 0.11 0.00 0.11 0.28 -1.26 -1.70 120.64 114.87 1of0 n GLU 380 Ca 0.14 0.53 0.11 0.00 -0.16 0.00 0.00 57.16 57.78 1of0 n GLU 380 Cb 0.48 -1.81 0.05 0.00 1.43 0.00 0.00 31.44 31.59 1of0 n GLU 380 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1of0 n TYR 381 N -2.04 0.00 -0.41 -1.84 4.01 -1.26 -4.95 117.16 110.67 1of0 n TYR 381 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1of0 n TYR 381 Cb 0.08 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 1of0 n TYR 381 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1of0 n GLY 382 N 1.40 0.72 3.84 2.72 0.00 -0.69 -4.68 105.19 108.50 1of0 n GLY 382 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1of0 n GLY 382 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1of0 s ARG 383 N -0.59 3.99 0.22 1.61 0.52 -1.26 -4.81 118.95 118.63 1of0 s ARG 383 Ca 0.00 0.86 -0.29 0.00 -0.52 0.00 0.00 55.73 55.78 1of0 s ARG 383 Cb 0.00 -2.24 -0.09 0.00 0.52 0.00 0.00 34.95 33.14 1of0 s ARG 383 CO 0.00 -0.10 0.90 -1.25 0.02 0.00 0.00 175.30 174.87 1of0 s PRO 384 N -3.64 4.78 -0.29 3.54 0.04 -1.26 -1.59 135.00 136.57 1of0 s PRO 384 Ca 0.57 1.40 0.03 0.00 0.04 0.00 0.00 61.00 63.04 1of0 s PRO 384 Cb -0.10 -3.28 0.08 0.00 0.04 0.00 0.00 34.50 31.24 1of0 s PRO 384 CO 0.25 0.53 -0.02 0.08 0.04 0.00 0.00 177.00 177.87 1of0 s VAL 385 N -1.15 2.06 -0.02 -0.36 1.01 -0.57 -4.89 120.40 116.49 1of0 s VAL 385 Ca 0.40 -1.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.20 1of0 s VAL 385 Cb -0.25 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1of0 s VAL 385 CO 0.30 -0.32 1.11 -0.76 0.00 0.00 0.00 175.10 175.43 1of0 s LEU 386 N 1.08 4.32 -0.01 3.92 1.43 -1.23 -0.90 118.68 127.29 1of0 s LEU 386 Ca 0.01 1.77 0.05 0.00 -1.03 0.00 0.00 54.13 54.93 1of0 s LEU 386 Cb -0.19 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 1of0 s LEU 386 CO -0.08 -0.45 -0.17 -0.76 0.23 0.00 0.00 176.35 175.13 1of0 s LEU 387 N 1.59 2.05 -0.34 1.79 1.43 -1.02 -1.92 118.68 122.26 1of0 s LEU 387 Ca 0.54 -0.32 -0.24 0.00 -1.03 0.00 0.00 54.13 53.08 1of0 s LEU 387 Cb -0.24 -0.86 0.01 0.00 0.03 0.00 0.00 46.19 45.13 1of0 s LEU 387 CO 0.24 0.20 0.82 -0.76 0.23 0.00 0.00 176.35 177.08 1of0 s LEU 388 N -0.47 4.08 -1.48 1.79 1.43 -1.25 -1.70 118.68 121.08 1of0 s LEU 388 Ca 0.06 0.56 -0.07 0.00 -1.03 0.00 0.00 54.13 53.66 1of0 s LEU 388 Cb -0.07 -3.11 0.02 0.00 0.03 0.00 0.00 46.19 43.06 1of0 s LEU 388 CO -0.00 -0.71 0.84 -3.20 0.23 0.00 0.00 176.35 173.51 1of0 n ASN 389 N 6.40 -6.06 -1.78 2.29 5.15 0.13 -2.21 115.26 119.16 1of0 n ASN 389 Ca 0.04 -0.41 -0.13 0.00 -0.60 0.00 0.00 54.58 53.48 1of0 n ASN 389 Cb 0.48 -4.85 -0.04 0.00 -0.53 0.00 0.00 39.78 34.84 1of0 n ASN 389 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1of0 n ASN 390 N -2.72 -3.77 -4.66 1.20 3.02 -1.25 -4.95 115.26 102.13 1of0 n ASN 390 Ca -0.06 0.27 -0.29 0.00 -0.03 0.00 0.00 54.58 54.48 1of0 n ASN 390 Cb 0.59 -3.38 -0.08 0.00 -0.61 0.00 0.00 39.78 36.29 1of0 n ASN 390 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1of0 s LYS 391 N -3.85 2.43 0.24 3.52 -0.14 -0.94 -5.06 119.74 115.94 1of0 s LYS 391 Ca 0.00 -0.95 0.03 0.00 -1.36 0.00 0.00 55.97 53.68 1of0 s LYS 391 Cb 0.00 -2.44 -0.03 0.00 -1.68 0.00 0.00 37.83 33.67 1of0 s LYS 391 CO 0.00 0.51 0.39 1.03 -0.76 0.00 0.00 175.35 176.52 1of0 s ARG 392 N -2.49 3.46 0.25 1.68 0.52 -1.26 -3.87 118.95 117.24 1of0 s ARG 392 Ca 0.25 -0.57 -0.03 0.00 -0.52 0.00 0.00 55.73 54.86 1of0 s ARG 392 Cb -0.11 -2.85 0.48 0.00 0.52 0.00 0.00 34.95 32.99 1of0 s ARG 392 CO 0.18 0.38 1.75 2.35 0.02 0.00 0.00 175.30 179.98 1of0 h TRP 393 N 1.39 0.66 0.00 -0.53 2.91 -1.77 -1.78 115.95 116.83 1of0 h TRP 393 Ca -0.50 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.55 1of0 h TRP 393 Cb 1.22 -0.17 0.00 0.00 -0.51 0.00 0.00 29.16 29.69 1of0 h TRP 393 CO 0.49 0.15 0.00 -2.39 -1.03 0.00 0.00 178.44 175.66 1of0 n HIS 394 N -4.91 0.84 -1.06 2.65 1.44 -1.26 -4.65 115.22 108.26 1of0 n HIS 394 Ca 0.15 0.30 -0.32 0.00 -2.01 0.00 0.00 57.72 55.85 1of0 n HIS 394 Cb 0.40 -0.99 0.12 0.00 0.12 0.00 0.00 29.99 29.65 1of0 n HIS 394 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1of0 s ASP 395 N -4.31 3.79 0.32 4.39 1.01 -0.67 -4.92 116.67 116.28 1of0 s ASP 395 Ca 0.06 2.07 -0.29 0.00 0.71 0.00 0.00 52.55 55.10 1of0 s ASP 395 Cb 0.10 -2.55 -0.12 0.00 1.01 0.00 0.00 42.92 41.36 1of0 s ASP 395 CO 0.45 -2.52 1.38 -2.65 0.21 0.00 0.00 175.17 172.04 1of0 n PRO 396 N -3.67 2.25 -1.64 8.23 -0.02 -1.26 -4.89 135.00 134.00 1of0 n PRO 396 Ca 0.11 0.79 -0.42 0.00 -2.02 0.00 0.00 63.50 61.96 1of0 n PRO 396 Cb 0.52 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1of0 n PRO 396 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1of0 n VAL 397 N 0.91 2.25 0.00 -1.45 3.14 -1.26 -4.93 118.33 116.99 1of0 n VAL 397 Ca 0.06 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.94 1of0 n VAL 397 Cb 0.35 -1.28 0.00 0.00 -1.06 0.00 0.00 33.84 31.85 1of0 n VAL 397 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1of0 n THR 398 N -0.09 0.00 -2.96 1.55 -2.24 -1.26 -4.93 114.28 104.35 1of0 n THR 398 Ca 0.08 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.42 1of0 n THR 398 Cb 0.37 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.28 1of0 n THR 398 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1of0 s GLU 399 N -1.54 3.41 -0.65 -0.78 8.01 -1.26 -4.93 118.70 120.96 1of0 s GLU 399 Ca 0.00 -1.53 0.06 0.00 0.01 0.00 0.00 54.97 53.51 1of0 s GLU 399 Cb 0.00 -4.64 0.23 0.00 -4.31 0.00 0.00 34.13 25.41 1of0 s GLU 399 CO 0.00 -1.72 0.67 0.25 0.01 0.00 0.00 175.26 174.47 1of0 n THR 400 N 5.51 2.01 -1.45 3.63 -2.24 -1.26 -2.13 114.28 118.35 1of0 n THR 400 Ca 0.12 -5.06 -0.32 0.00 -2.27 0.00 0.00 64.05 56.52 1of0 n THR 400 Cb 0.47 -2.11 0.07 0.00 -2.10 0.00 0.00 70.33 66.66 1of0 n THR 400 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1of0 s PRO 401 N -2.13 2.47 -0.15 -0.78 0.04 -1.09 -4.71 135.00 128.66 1of0 s PRO 401 Ca 0.36 1.24 -0.12 0.00 0.04 0.00 0.00 61.00 62.52 1of0 s PRO 401 Cb 0.10 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.67 1of0 s PRO 401 CO -0.06 -1.49 0.26 0.15 0.04 0.00 0.00 177.00 175.90 1of0 s LYS 402 N -4.61 4.10 0.33 4.56 1.02 -1.26 -0.67 119.74 123.21 1of0 s LYS 402 Ca 0.63 0.04 -0.26 0.00 0.02 0.00 0.00 55.97 56.40 1of0 s LYS 402 Cb -0.18 -3.37 -0.13 0.00 -0.52 0.00 0.00 37.83 33.62 1of0 s LYS 402 CO 0.51 0.36 0.90 1.55 -0.92 0.00 0.00 175.35 177.75 1of0 n VAL 403 N 3.18 2.05 -0.22 3.17 3.14 0.14 -1.49 118.33 128.30 1of0 n VAL 403 Ca -0.14 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.74 1of0 n VAL 403 Cb 0.52 -0.89 0.00 0.00 -1.06 0.00 0.00 33.84 32.42 1of0 n VAL 403 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1of0 n GLY 404 N 1.36 2.49 3.96 7.55 0.00 0.30 -5.00 105.19 115.85 1of0 n GLY 404 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 1of0 n GLY 404 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1of0 s THR 405 N -3.16 4.71 -0.07 2.61 -4.23 -0.56 -4.84 115.64 110.10 1of0 s THR 405 Ca 0.00 -1.03 0.02 0.00 -1.18 0.00 0.00 61.69 59.50 1of0 s THR 405 Cb 0.00 -3.64 -0.03 0.00 1.34 0.00 0.00 72.50 70.18 1of0 s THR 405 CO 0.00 -0.26 -0.12 -0.89 -0.54 0.00 0.00 174.62 172.81 1of0 s THR 406 N -2.07 3.28 0.19 3.99 2.01 -1.26 -0.92 115.64 120.86 1of0 s THR 406 Ca 0.38 -0.63 0.04 0.00 0.31 0.00 0.00 61.69 61.80 1of0 s THR 406 Cb -0.09 -2.32 -0.05 0.00 0.01 0.00 0.00 72.50 70.05 1of0 s THR 406 CO 0.29 0.58 -0.06 -1.61 -0.69 0.00 0.00 174.62 173.14 1of0 s GLU 407 N -0.57 1.21 -0.19 4.92 2.02 -0.34 -0.74 118.70 125.02 1of0 s GLU 407 Ca 0.08 -1.57 -0.02 0.00 0.02 0.00 0.00 54.97 53.49 1of0 s GLU 407 Cb -0.12 -0.66 -0.00 0.00 0.10 0.00 0.00 34.13 33.45 1of0 s GLU 407 CO 0.02 0.00 -0.10 0.42 0.02 0.00 0.00 175.26 175.61 1of0 s ILE 408 N -3.34 2.95 -0.24 -1.63 1.01 -0.69 -1.86 121.20 117.40 1of0 s ILE 408 Ca 0.23 -0.65 -0.08 0.00 0.00 0.00 0.00 60.65 60.14 1of0 s ILE 408 Cb 0.04 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1of0 s ILE 408 CO 0.05 0.48 0.10 0.26 0.00 0.00 0.00 174.94 175.82 1of0 s TRP 409 N 1.16 3.16 -0.38 3.97 0.52 0.29 -1.43 118.94 126.24 1of0 s TRP 409 Ca 0.01 -0.15 -0.11 0.00 0.02 0.00 0.00 56.10 55.88 1of0 s TRP 409 Cb -0.14 -2.23 0.03 0.00 -1.15 0.00 0.00 33.47 29.97 1of0 s TRP 409 CO -0.04 -0.17 0.21 -1.12 0.02 0.00 0.00 176.95 175.86 1of0 s SER 410 N 1.30 5.75 -0.37 2.95 0.01 0.62 -1.43 113.70 122.53 1of0 s SER 410 Ca 0.06 -0.99 -0.14 0.00 1.31 0.00 0.00 55.95 56.19 1of0 s SER 410 Cb -0.15 -2.03 -0.00 0.00 0.21 0.00 0.00 66.02 64.05 1of0 s SER 410 CO 0.05 -0.39 0.27 -0.63 0.41 0.00 0.00 173.24 172.95 1of0 s ILE 411 N 1.56 5.27 -0.19 1.44 1.01 0.82 0.02 121.20 131.12 1of0 s ILE 411 Ca 0.02 -0.41 -0.18 0.00 0.00 0.00 0.00 60.65 60.08 1of0 s ILE 411 Cb -0.19 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 1of0 s ILE 411 CO 0.07 -0.15 0.49 -0.63 0.00 0.00 0.00 174.94 174.71 1of0 s ILE 412 N 1.72 5.13 -0.43 2.92 1.01 0.26 -1.38 121.20 130.43 1of0 s ILE 412 Ca 0.06 0.90 0.04 0.00 0.00 0.00 0.00 60.65 61.64 1of0 s ILE 412 Cb -0.18 -3.81 0.12 0.00 0.01 0.00 0.00 42.46 38.59 1of0 s ILE 412 CO 0.10 0.20 0.16 0.21 0.00 0.00 0.00 174.94 175.62 1of0 s ASN 413 N 1.09 4.57 0.00 3.58 2.47 -0.79 -0.65 114.94 125.22 1of0 s ASN 413 Ca 0.23 -2.58 0.24 0.00 0.42 0.00 0.00 52.86 51.17 1of0 s ASN 413 Cb -0.15 -1.64 0.90 0.00 -1.45 0.00 0.00 41.25 38.90 1of0 s ASN 413 CO 0.09 -0.31 1.64 -0.81 -3.72 0.00 0.00 177.10 173.99 1of0 n PRO 414 N 3.69 1.70 -1.97 0.43 -0.04 -1.26 -0.13 135.00 137.41 1of0 n PRO 414 Ca 0.04 -1.03 -0.29 0.00 -0.04 0.00 0.00 63.50 62.18 1of0 n PRO 414 Cb 0.37 -1.44 0.06 0.00 -0.04 0.00 0.00 33.50 32.45 1of0 n PRO 414 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1of0 s THR 415 N -1.89 3.12 -2.00 0.52 -4.23 -1.26 -4.77 115.64 105.12 1of0 s THR 415 Ca 0.35 0.27 0.10 0.00 -1.18 0.00 0.00 61.69 61.24 1of0 s THR 415 Cb 0.19 -3.34 0.30 0.00 1.34 0.00 0.00 72.50 70.99 1of0 s THR 415 CO 0.30 -0.44 1.25 -2.11 -0.54 0.00 0.00 174.62 173.08 1of0 n ARG 416 N -3.02 1.78 -4.18 3.99 1.85 -1.26 -3.69 116.66 112.13 1of0 n ARG 416 Ca 0.07 -1.21 -0.11 0.00 -1.00 0.00 0.00 57.85 55.60 1of0 n ARG 416 Cb 0.58 -1.26 -0.10 0.00 -1.05 0.00 0.00 32.46 30.63 1of0 n ARG 416 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1of0 s GLY 417 N -1.01 0.86 0.36 2.89 0.00 -1.26 -4.86 107.32 104.31 1of0 s GLY 417 Ca 0.23 -1.40 -0.24 0.00 0.00 0.00 0.00 44.72 43.30 1of0 s GLY 417 CO 0.15 -1.47 0.95 -1.59 0.00 0.00 0.00 173.10 171.14 1of0 s THR 418 N -3.64 4.27 -0.13 0.90 2.01 -1.26 -3.97 115.64 113.83 1of0 s THR 418 Ca 0.14 1.71 -0.00 0.00 0.31 0.00 0.00 61.69 63.85 1of0 s THR 418 Cb 0.05 -3.86 0.02 0.00 0.01 0.00 0.00 72.50 68.72 1of0 s THR 418 CO -0.03 -0.02 -0.11 -1.00 -0.69 0.00 0.00 174.62 172.77 1of0 s HIS 419 N -1.82 1.78 -0.81 4.92 3.76 -0.66 -4.94 115.29 117.52 1of0 s HIS 419 Ca 0.54 -0.94 -0.26 0.00 -0.15 0.00 0.00 55.06 54.26 1of0 s HIS 419 Cb -0.15 -1.38 0.03 0.00 1.11 0.00 0.00 32.58 32.19 1of0 s HIS 419 CO 0.20 -0.57 1.32 -1.25 -0.85 0.00 0.00 174.74 173.59 1of0 s PRO 420 N 1.58 3.28 -0.05 8.40 0.04 -1.26 -0.98 135.00 146.01 1of0 s PRO 420 Ca 0.04 -0.44 -0.26 0.00 0.04 0.00 0.00 61.00 60.38 1of0 s PRO 420 Cb -0.13 -4.46 -0.03 0.00 0.04 0.00 0.00 34.50 29.92 1of0 s PRO 420 CO -0.09 -2.17 0.81 0.42 0.04 0.00 0.00 177.00 176.01 1of0 s ILE 421 N 5.58 4.97 -0.03 0.56 -1.09 0.93 -0.20 121.20 131.92 1of0 s ILE 421 Ca 0.38 1.67 0.05 0.00 -2.23 0.00 0.00 60.65 60.52 1of0 s ILE 421 Cb -0.06 -4.15 -0.01 0.00 -1.58 0.00 0.00 42.46 36.66 1of0 s ILE 421 CO 0.09 0.20 -0.19 -2.28 -1.23 0.00 0.00 174.94 171.52 1of0 s HIS 422 N 1.02 1.81 -0.08 3.97 5.65 0.29 -0.22 115.29 127.73 1of0 s HIS 422 Ca 0.42 -0.43 0.04 0.00 0.25 0.00 0.00 55.06 55.35 1of0 s HIS 422 Cb -0.19 -1.19 -0.01 0.00 -1.18 0.00 0.00 32.58 30.02 1of0 s HIS 422 CO 0.21 -0.10 -0.23 -0.51 -0.65 0.00 0.00 174.74 173.46 1of0 s LEU 423 N -0.25 2.15 0.87 8.88 1.02 -1.00 -0.57 118.68 129.78 1of0 s LEU 423 Ca 0.02 -0.51 -0.12 0.00 0.02 0.00 0.00 54.13 53.54 1of0 s LEU 423 Cb -0.10 -1.42 0.11 0.00 0.02 0.00 0.00 46.19 44.81 1of0 s LEU 423 CO 0.01 0.20 1.14 -1.00 0.02 0.00 0.00 176.35 176.72 1of0 s HIS 424 N 0.12 2.68 0.00 0.29 3.76 -0.89 -4.38 115.29 116.86 1of0 s HIS 424 Ca -0.12 0.86 0.00 0.00 -0.15 0.00 0.00 55.06 55.65 1of0 s HIS 424 Cb -0.16 -3.39 0.00 0.00 1.11 0.00 0.00 32.58 30.14 1of0 s HIS 424 CO 0.06 -2.13 0.00 -0.11 -0.85 0.00 0.00 174.74 171.71 1of0 n LEU 425 N -3.60 0.00 -4.92 0.89 7.94 -1.26 -4.86 117.00 111.18 1of0 n LEU 425 Ca 0.07 0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 54.71 1of0 n LEU 425 Cb 0.59 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.59 1of0 n LEU 425 CO 0.57 0.00 0.54 0.68 -1.11 0.00 0.00 177.39 178.07 1of0 s VAL 426 N 0.00 3.21 0.07 1.96 -7.23 -1.26 -4.37 120.40 112.78 1of0 s VAL 426 Ca 0.00 -0.13 0.10 0.00 -1.81 0.00 0.00 61.98 60.14 1of0 s VAL 426 Cb 0.00 -3.30 -0.03 0.00 0.56 0.00 0.00 36.38 33.61 1of0 s VAL 426 CO 0.00 -0.30 -0.26 -0.55 -0.31 0.00 0.00 175.10 173.67 1of0 s SER 427 N -4.37 3.19 0.11 4.85 0.15 -1.26 -4.77 113.70 111.60 1of0 s SER 427 Ca 0.56 -0.64 -0.01 0.00 0.70 0.00 0.00 55.95 56.56 1of0 s SER 427 Cb -0.11 -0.27 -0.04 0.00 -1.71 0.00 0.00 66.02 63.90 1of0 s SER 427 CO 0.44 0.23 0.04 0.72 1.20 0.00 0.00 173.24 175.88 1of0 s PHE 428 N -0.88 0.76 0.09 3.44 -0.12 0.95 -4.50 117.98 117.72 1of0 s PHE 428 Ca 0.12 -1.18 0.01 0.00 -0.05 0.00 0.00 56.93 55.83 1of0 s PHE 428 Cb -0.10 -0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 41.80 1of0 s PHE 428 CO 0.03 -0.49 0.21 1.03 -0.05 0.00 0.00 175.22 175.95 1of0 s ARG 429 N -4.01 3.35 -0.21 1.99 0.52 -0.17 -0.85 118.95 119.56 1of0 s ARG 429 Ca 0.20 -0.53 -0.10 0.00 -0.52 0.00 0.00 55.73 54.77 1of0 s ARG 429 Cb 0.07 -2.96 -0.05 0.00 0.52 0.00 0.00 34.95 32.53 1of0 s ARG 429 CO -0.01 0.57 0.13 0.08 0.02 0.00 0.00 175.30 176.09 1of0 s VAL 430 N -1.57 5.32 -0.22 3.52 1.01 -1.26 -1.14 120.40 126.06 1of0 s VAL 430 Ca 0.34 0.16 -0.17 0.00 0.00 0.00 0.00 61.98 62.31 1of0 s VAL 430 Cb -0.12 -3.44 -0.13 0.00 0.00 0.00 0.00 36.38 32.68 1of0 s VAL 430 CO 0.27 0.41 -0.09 0.18 0.00 0.00 0.00 175.10 175.88 1of0 n LEU 431 N 3.77 1.89 -3.77 3.92 4.77 -0.18 -4.72 117.00 122.68 1of0 n LEU 431 Ca -0.16 0.41 0.03 0.00 -0.03 0.00 0.00 56.01 56.27 1of0 n LEU 431 Cb 0.52 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1of0 n LEU 431 CO 0.36 0.22 1.13 1.51 -1.33 0.00 0.00 177.39 179.28 1of0 s ASP 432 N -6.83 -0.02 0.03 -1.43 1.47 -1.20 -4.21 116.67 104.48 1of0 s ASP 432 Ca -0.30 -0.11 0.03 0.00 1.18 0.00 0.00 52.55 53.35 1of0 s ASP 432 Cb 0.08 0.10 -0.02 0.00 -0.34 0.00 0.00 42.92 42.75 1of0 s ASP 432 CO 0.49 -0.20 -0.11 -0.13 0.68 0.00 0.00 175.17 175.91 1of0 s ARG 433 N -2.15 0.72 -0.14 2.11 0.52 -0.15 -1.42 118.95 118.45 1of0 s ARG 433 Ca 0.21 -0.63 -0.09 0.00 -0.52 0.00 0.00 55.73 54.71 1of0 s ARG 433 Cb 0.03 -0.66 0.05 0.00 0.52 0.00 0.00 34.95 34.89 1of0 s ARG 433 CO -0.03 0.16 0.34 0.50 0.02 0.00 0.00 175.30 176.28 1of0 s ARG 434 N -1.02 0.33 0.47 3.54 3.52 -0.54 0.43 118.95 125.67 1of0 s ARG 434 Ca -0.01 0.61 -0.20 0.00 -0.13 0.00 0.00 55.73 56.00 1of0 s ARG 434 Cb -0.07 0.01 -0.09 0.00 -1.56 0.00 0.00 34.95 33.23 1of0 s ARG 434 CO 0.01 -0.13 1.01 -1.25 -0.81 0.00 0.00 175.30 174.13 1of0 s PRO 435 N 1.00 3.95 0.13 5.12 0.04 -1.26 0.29 135.00 144.27 1of0 s PRO 435 Ca -0.07 1.27 -0.05 0.00 0.04 0.00 0.00 61.00 62.18 1of0 s PRO 435 Cb -0.07 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1of0 s PRO 435 CO -0.08 -0.29 0.17 -0.59 0.04 0.00 0.00 177.00 176.25 1of0 s PHE 436 N -2.07 0.54 -0.54 0.56 -0.71 -0.91 -0.96 117.98 113.88 1of0 s PHE 436 Ca 0.65 -0.93 -0.27 0.00 -1.04 0.00 0.00 56.93 55.34 1of0 s PHE 436 Cb -0.14 -0.23 -0.00 0.00 -1.21 0.00 0.00 43.02 41.44 1of0 s PHE 436 CO 0.18 -0.60 1.62 0.34 -1.34 0.00 0.00 175.22 175.41 1of0 s ASP 437 N -2.98 5.82 0.09 1.98 -1.08 -0.39 -4.81 116.67 115.30 1of0 s ASP 437 Ca 0.17 0.47 -0.20 0.00 -0.52 0.00 0.00 52.55 52.47 1of0 s ASP 437 Cb 0.05 -2.54 -0.09 0.00 -1.46 0.00 0.00 42.92 38.89 1of0 s ASP 437 CO -0.02 -1.92 1.60 0.40 0.52 0.00 0.00 175.17 175.76 1of0 h ILE 438 N 6.60 1.19 -0.44 4.11 2.04 -1.92 -1.90 117.51 127.19 1of0 h ILE 438 Ca -0.28 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.04 1of0 h ILE 438 Cb 1.13 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 38.35 1of0 h ILE 438 CO 1.17 0.19 0.16 0.00 0.00 0.00 0.00 178.15 179.67 1of0 h ALA 439 N 0.89 0.53 0.34 1.87 0.00 -1.96 0.25 119.26 121.18 1of0 h ALA 439 Ca 0.07 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1of0 h ALA 439 Cb 0.23 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1of0 h ALA 439 CO -0.00 -0.22 -0.32 -0.09 0.00 0.00 0.00 179.25 178.62 1of0 h ARG 440 N 0.34 -0.65 -0.95 0.00 9.65 -1.86 -0.21 114.38 120.69 1of0 h ARG 440 Ca 0.20 0.04 0.09 0.00 -1.10 0.00 0.00 59.98 59.22 1of0 h ARG 440 Cb 0.19 0.15 -0.07 0.00 -1.39 0.00 0.00 29.97 28.85 1of0 h ARG 440 CO -0.20 -0.44 0.59 -0.92 2.80 0.00 0.00 179.97 181.80 1of0 h TYR 441 N -0.68 1.08 -0.02 2.20 3.20 -1.00 0.34 116.97 122.09 1of0 h TYR 441 Ca -0.02 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.75 1of0 h TYR 441 Cb 0.61 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1of0 h TYR 441 CO -0.18 0.49 -0.60 1.96 -1.64 0.00 0.00 178.16 178.18 1of0 h GLN 442 N 1.00 0.08 0.12 1.82 1.08 -0.68 0.36 115.11 118.90 1of0 h GLN 442 Ca 0.44 -0.06 -0.35 0.00 -1.45 0.00 0.00 58.65 57.24 1of0 h GLN 442 Cb 0.33 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1of0 h GLN 442 CO -0.22 0.66 -1.86 1.49 -0.95 0.00 0.00 178.83 177.95 1of0 h GLU 443 N 0.06 0.26 0.00 1.46 4.57 -0.27 -3.41 114.58 117.25 1of0 h GLU 443 Ca -0.01 -0.45 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1of0 h GLU 443 Cb 1.08 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1of0 h GLU 443 CO 0.08 1.14 -0.51 -1.13 -1.18 0.00 0.00 179.01 177.42 1of0 n SER 444 N -3.45 1.05 0.00 1.04 3.41 0.11 -4.97 113.62 110.81 1of0 n SER 444 Ca -0.27 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 57.85 1of0 n SER 444 Cb 1.05 1.06 0.00 0.00 -0.26 0.00 0.00 64.21 66.07 1of0 n SER 444 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1of0 n GLY 445 N 1.37 0.87 3.73 5.00 0.00 0.13 -4.98 105.19 111.31 1of0 n GLY 445 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1of0 n GLY 445 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1of0 s GLU 446 N -0.12 4.41 -0.34 1.61 2.02 -1.26 -4.92 118.70 120.10 1of0 s GLU 446 Ca 0.00 0.82 -0.18 0.00 0.02 0.00 0.00 54.97 55.64 1of0 s GLU 446 Cb 0.00 -3.42 -0.01 0.00 0.10 0.00 0.00 34.13 30.80 1of0 s GLU 446 CO 0.00 0.15 0.49 -1.17 0.02 0.00 0.00 175.26 174.75 1of0 s LEU 447 N 0.52 4.33 -0.25 1.80 2.96 -1.26 -2.94 118.68 123.83 1of0 s LEU 447 Ca 0.35 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 54.27 1of0 s LEU 447 Cb -0.18 -2.56 0.07 0.00 0.50 0.00 0.00 46.19 44.02 1of0 s LEU 447 CO 0.17 -0.44 -0.05 -0.55 -1.32 0.00 0.00 176.35 174.16 1of0 s SER 448 N 1.74 4.06 0.32 3.68 0.15 -1.26 -5.04 113.70 117.35 1of0 s SER 448 Ca 0.18 -1.34 -0.29 0.00 0.70 0.00 0.00 55.95 55.20 1of0 s SER 448 Cb -0.16 -1.27 -0.10 0.00 -1.71 0.00 0.00 66.02 62.78 1of0 s SER 448 CO 0.13 -0.25 1.30 -0.31 1.20 0.00 0.00 173.24 175.30 1of0 s TYR 449 N 1.30 3.09 -0.33 3.44 2.02 -1.26 -1.26 117.35 124.35 1of0 s TYR 449 Ca -0.04 1.42 0.07 0.00 -0.37 0.00 0.00 57.07 58.15 1of0 s TYR 449 Cb -0.19 -3.66 0.47 0.00 -0.40 0.00 0.00 41.96 38.19 1of0 s TYR 449 CO -0.07 -1.79 1.41 0.25 -1.57 0.00 0.00 175.55 173.77 1of0 n THR 450 N 0.90 2.63 0.00 -0.71 -2.24 -0.14 -4.87 114.28 109.85 1of0 n THR 450 Ca 0.00 -3.34 0.00 0.00 -2.27 0.00 0.00 64.05 58.44 1of0 n THR 450 Cb 0.42 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 1of0 n THR 450 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1of0 n GLY 451 N -0.96 1.75 3.74 3.38 0.00 -1.26 -4.93 105.19 106.91 1of0 n GLY 451 Ca 0.38 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 1of0 n GLY 451 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1of0 s PRO 452 N -2.00 0.69 0.30 1.61 0.04 -1.26 -4.64 135.00 129.74 1of0 s PRO 452 Ca 0.00 0.30 -0.29 0.00 0.04 0.00 0.00 61.00 61.05 1of0 s PRO 452 Cb 0.00 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.66 1of0 s PRO 452 CO 0.00 -2.50 1.07 0.00 0.04 0.00 0.00 177.00 175.61 1of0 s ALA 453 N -3.18 3.35 -0.26 8.56 0.00 -1.26 -4.60 121.76 124.36 1of0 s ALA 453 Ca 0.65 0.84 -0.03 0.00 0.00 0.00 0.00 51.96 53.42 1of0 s ALA 453 Cb -0.15 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.69 1of0 s ALA 453 CO 0.55 -0.13 -0.03 0.08 0.00 0.00 0.00 175.76 176.23 1of0 s VAL 454 N -1.25 3.08 0.77 0.00 1.01 0.17 -4.92 120.40 119.27 1of0 s VAL 454 Ca 0.46 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1of0 s VAL 454 Cb -0.30 -2.58 0.06 0.00 0.00 0.00 0.00 36.38 33.56 1of0 s VAL 454 CO 0.38 0.16 1.11 -2.16 0.00 0.00 0.00 175.10 174.58 1of0 s PRO 455 N 1.35 2.17 0.70 2.72 0.04 -1.26 -0.98 135.00 139.73 1of0 s PRO 455 Ca 0.00 1.28 -0.14 0.00 0.04 0.00 0.00 61.00 62.18 1of0 s PRO 455 Cb -0.17 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.51 1of0 s PRO 455 CO -0.03 -1.72 1.12 -1.25 0.04 0.00 0.00 177.00 175.16 1of0 s PRO 456 N -4.71 2.56 0.79 0.56 0.04 -1.26 -4.87 135.00 128.12 1of0 s PRO 456 Ca 0.63 1.41 -0.11 0.00 0.04 0.00 0.00 61.00 62.97 1of0 s PRO 456 Cb -0.19 -1.92 0.07 0.00 0.04 0.00 0.00 34.50 32.51 1of0 s PRO 456 CO 0.54 -1.44 1.15 -1.25 0.04 0.00 0.00 177.00 176.04 1of0 s PRO 457 N -4.21 2.03 0.46 0.56 0.04 -1.26 -4.86 135.00 127.76 1of0 s PRO 457 Ca 0.67 0.08 0.30 0.00 0.04 0.00 0.00 61.00 62.09 1of0 s PRO 457 Cb -0.21 -1.98 1.39 0.00 0.04 0.00 0.00 34.50 33.74 1of0 s PRO 457 CO 0.45 -1.53 1.71 -1.35 0.04 0.00 0.00 177.00 176.32 1of0 h PRO 458 N -0.98 0.15 -0.53 0.56 0.11 -2.00 0.11 132.00 129.42 1of0 h PRO 458 Ca -0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1of0 h PRO 458 Cb 1.32 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 1of0 h PRO 458 CO 0.65 0.10 0.30 0.77 -0.21 0.00 0.00 178.00 179.61 1of0 h SER 459 N 0.15 0.63 -0.64 -2.05 0.02 -1.96 -2.94 113.55 106.77 1of0 h SER 459 Ca 0.70 -0.04 -0.29 0.00 -0.84 0.00 0.00 61.79 61.33 1of0 h SER 459 Cb 2.30 -0.16 -0.17 0.00 0.14 0.00 0.00 62.40 64.51 1of0 h SER 459 CO -0.24 0.50 0.25 -0.62 -1.14 0.00 0.00 176.83 175.58 1of0 n GLU 460 N -4.42 2.46 -0.24 3.45 1.02 0.02 -4.43 120.64 118.50 1of0 n GLU 460 Ca 0.05 -3.08 0.11 0.00 -0.02 0.00 0.00 57.16 54.22 1of0 n GLU 460 Cb 0.09 -2.02 0.26 0.00 -0.02 0.00 0.00 31.44 29.75 1of0 n GLU 460 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1of0 n LYS 461 N -0.88 2.44 0.00 3.49 5.02 -1.11 -4.26 118.16 122.86 1of0 n LYS 461 Ca 0.43 -2.20 0.00 0.00 -2.02 0.00 0.00 58.31 54.52 1of0 n LYS 461 Cb 1.31 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.82 1of0 n LYS 461 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1of0 n GLY 462 N 1.49 1.63 3.41 0.72 0.00 -1.26 -4.64 105.19 106.54 1of0 n GLY 462 Ca 0.20 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 1of0 n GLY 462 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1of0 s TRP 463 N 4.17 2.79 0.14 1.61 0.52 -1.26 -4.59 118.94 122.32 1of0 s TRP 463 Ca 0.00 -0.46 0.07 0.00 0.02 0.00 0.00 56.10 55.73 1of0 s TRP 463 Cb 0.00 -1.78 -0.04 0.00 -1.15 0.00 0.00 33.47 30.50 1of0 s TRP 463 CO 0.00 -0.07 -0.16 0.15 0.02 0.00 0.00 176.95 176.89 1of0 s LYS 464 N -0.01 1.13 0.00 4.98 -0.14 -0.03 -0.36 119.74 125.32 1of0 s LYS 464 Ca -0.03 -1.30 0.00 0.00 -1.36 0.00 0.00 55.97 53.28 1of0 s LYS 464 Cb -0.14 -1.12 0.00 0.00 -1.68 0.00 0.00 37.83 34.89 1of0 s LYS 464 CO 0.04 0.22 0.00 -0.40 -0.76 0.00 0.00 175.35 174.45 1of0 n ASP 465 N 0.48 1.70 -3.85 2.83 5.68 -1.26 -0.04 116.55 122.10 1of0 n ASP 465 Ca -0.15 -0.09 -0.26 0.00 -0.50 0.00 0.00 54.79 53.79 1of0 n ASP 465 Cb 0.57 0.52 -0.17 0.00 -1.14 0.00 0.00 41.12 40.90 1of0 n ASP 465 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1of0 s THR 466 N -0.87 0.80 -0.01 2.12 2.01 -1.26 -2.37 115.64 116.07 1of0 s THR 466 Ca 0.00 -0.27 0.04 0.00 0.31 0.00 0.00 61.69 61.78 1of0 s THR 466 Cb 0.00 -0.94 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 1of0 s THR 466 CO 0.00 0.23 -0.14 -0.51 -0.69 0.00 0.00 174.62 173.51 1of0 s ILE 467 N 1.79 1.10 -0.21 1.82 1.10 0.70 -4.86 121.20 122.63 1of0 s ILE 467 Ca 0.03 -0.59 -0.29 0.00 -0.51 0.00 0.00 60.65 59.29 1of0 s ILE 467 Cb -0.13 -0.92 0.00 0.00 0.15 0.00 0.00 42.46 41.56 1of0 s ILE 467 CO -0.07 0.31 1.08 -1.10 -2.11 0.00 0.00 174.94 173.04 1of0 s GLN 468 N -0.33 4.27 -0.54 3.50 -0.21 -1.26 -0.05 119.66 125.04 1of0 s GLN 468 Ca 0.05 1.41 -0.09 0.00 0.02 0.00 0.00 55.36 56.76 1of0 s GLN 468 Cb -0.05 -3.65 0.14 0.00 1.00 0.00 0.00 33.01 30.44 1of0 s GLN 468 CO -0.01 -0.62 0.41 0.00 -2.12 0.00 0.00 175.29 172.96 1of0 s ALA 469 N 3.16 3.51 0.81 6.09 0.00 -0.15 -4.95 121.76 130.24 1of0 s ALA 469 Ca 0.46 -2.75 -0.11 0.00 0.00 0.00 0.00 51.96 49.56 1of0 s ALA 469 Cb -0.16 -2.89 0.09 0.00 0.00 0.00 0.00 23.12 20.15 1of0 s ALA 469 CO 0.08 -1.98 1.13 -1.01 0.00 0.00 0.00 175.76 173.98 1of0 s HIS 470 N 0.99 2.11 0.63 0.00 0.09 -1.26 -1.66 115.29 116.19 1of0 s HIS 470 Ca 0.09 1.66 -0.17 0.00 -0.00 0.00 0.00 55.06 56.64 1of0 s HIS 470 Cb -0.23 -3.24 -0.02 0.00 -0.00 0.00 0.00 32.58 29.09 1of0 s HIS 470 CO -0.02 -2.32 1.16 0.00 -0.00 0.00 0.00 174.74 173.56 1of0 s ALA 471 N -2.62 2.47 -1.38 -1.40 0.00 -1.25 -3.47 121.76 114.11 1of0 s ALA 471 Ca 0.66 0.82 -0.03 0.00 0.00 0.00 0.00 51.96 53.41 1of0 s ALA 471 Cb -0.21 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.52 1of0 s ALA 471 CO 0.54 -1.25 0.21 0.41 0.00 0.00 0.00 175.76 175.67 1of0 n GLY 472 N 0.13 -0.50 3.19 0.00 0.00 0.81 -4.96 105.19 103.85 1of0 n GLY 472 Ca 0.12 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 1of0 n GLY 472 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1of0 s GLU 473 N -5.34 0.95 -0.21 1.61 2.02 -1.22 -2.15 118.70 114.36 1of0 s GLU 473 Ca 0.13 -1.34 -0.01 0.00 0.02 0.00 0.00 54.97 53.77 1of0 s GLU 473 Cb -0.06 0.28 0.01 0.00 0.10 0.00 0.00 34.13 34.45 1of0 s GLU 473 CO 0.16 -0.29 -0.12 0.08 0.02 0.00 0.00 175.26 175.11 1of0 s VAL 474 N -4.01 2.64 -0.18 2.63 1.01 0.15 -1.88 120.40 120.75 1of0 s VAL 474 Ca 0.20 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 1of0 s VAL 474 Cb 0.06 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1of0 s VAL 474 CO -0.00 0.43 0.08 -0.22 0.00 0.00 0.00 175.10 175.39 1of0 s LEU 475 N 1.36 3.92 -0.10 3.92 2.96 -0.48 -1.47 118.68 128.78 1of0 s LEU 475 Ca 0.04 0.14 0.02 0.00 -0.22 0.00 0.00 54.13 54.11 1of0 s LEU 475 Cb -0.14 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.55 1of0 s LEU 475 CO -0.08 0.20 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.85 1of0 s ARG 476 N 0.22 3.09 0.16 1.98 0.52 -0.50 -0.13 118.95 124.28 1of0 s ARG 476 Ca 0.05 -0.75 0.05 0.00 -0.52 0.00 0.00 55.73 54.55 1of0 s ARG 476 Cb -0.12 -2.47 -0.05 0.00 0.52 0.00 0.00 34.95 32.84 1of0 s ARG 476 CO -0.00 0.29 -0.09 0.96 0.02 0.00 0.00 175.30 176.47 1of0 s ILE 477 N 0.13 1.20 -0.06 1.52 -4.36 -0.52 -1.01 121.20 118.10 1of0 s ILE 477 Ca -0.09 -2.07 0.02 0.00 -0.26 0.00 0.00 60.65 58.25 1of0 s ILE 477 Cb -0.15 -1.92 0.01 0.00 1.25 0.00 0.00 42.46 41.66 1of0 s ILE 477 CO 0.05 -0.69 -0.10 0.00 0.24 0.00 0.00 174.94 174.44 1of0 s ALA 478 N -3.31 1.06 -0.00 2.27 0.00 -0.29 -0.55 121.76 120.94 1of0 s ALA 478 Ca 0.18 -0.31 -0.03 0.00 0.00 0.00 0.00 51.96 51.81 1of0 s ALA 478 Cb 0.03 -0.50 -0.00 0.00 0.00 0.00 0.00 23.12 22.64 1of0 s ALA 478 CO 0.02 0.09 0.06 0.00 0.00 0.00 0.00 175.76 175.92 1of0 s ALA 479 N 0.68 -0.12 -0.38 0.00 0.00 -0.78 -1.00 121.76 120.18 1of0 s ALA 479 Ca -0.13 -0.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 1of0 s ALA 479 Cb -0.15 0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.05 1of0 s ALA 479 CO 0.03 -0.13 0.21 0.99 0.00 0.00 0.00 175.76 176.86 1of0 s THR 480 N -0.91 4.50 -0.40 0.00 2.01 -1.26 -1.19 115.64 118.38 1of0 s THR 480 Ca -0.10 -0.95 -0.29 0.00 0.31 0.00 0.00 61.69 60.66 1of0 s THR 480 Cb -0.06 -3.55 0.01 0.00 0.01 0.00 0.00 72.50 68.91 1of0 s THR 480 CO 0.00 -0.28 1.33 -0.36 -0.69 0.00 0.00 174.62 174.63 1of0 s PHE 481 N 1.53 2.54 -3.12 4.92 0.40 -0.10 -4.84 117.98 119.31 1of0 s PHE 481 Ca 0.02 0.72 0.00 0.00 -0.60 0.00 0.00 56.93 57.07 1of0 s PHE 481 Cb -0.20 -4.26 0.00 0.00 0.51 0.00 0.00 43.02 39.08 1of0 s PHE 481 CO 0.06 -1.78 0.00 0.41 0.70 0.00 0.00 175.22 174.61 1of0 n GLY 482 N 4.88 -1.38 0.14 4.36 0.00 -1.26 0.11 105.19 112.04 1of0 n GLY 482 Ca 0.15 -1.08 0.13 0.00 0.00 0.00 0.00 46.02 45.23 1of0 n GLY 482 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1of0 h PRO 483 N 0.00 0.00 -6.64 1.61 0.13 -1.94 -3.43 132.00 121.73 1of0 h PRO 483 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 1of0 h PRO 483 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1of0 h PRO 483 CO 0.00 0.00 -0.05 0.71 -0.23 0.00 0.00 178.00 178.43 1of0 s TYR 484 N -3.22 3.49 0.28 1.56 4.12 -1.26 -4.89 117.35 117.43 1of0 s TYR 484 Ca 0.08 0.71 0.10 0.00 0.02 0.00 0.00 57.07 57.98 1of0 s TYR 484 Cb 0.10 -2.18 -0.04 0.00 -1.52 0.00 0.00 41.96 38.32 1of0 s TYR 484 CO 0.54 0.03 -0.02 -1.54 0.02 0.00 0.00 175.55 174.58 1of0 s SER 485 N -3.45 4.39 0.00 2.29 1.04 -1.26 -4.93 113.70 111.78 1of0 s SER 485 Ca 0.45 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 56.15 1of0 s SER 485 Cb -0.10 -0.74 0.00 0.00 0.10 0.00 0.00 66.02 65.28 1of0 s SER 485 CO 0.34 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 175.14 1of0 n GLY 486 N -0.88 0.51 3.54 7.32 0.00 -0.37 -4.59 105.19 110.72 1of0 n GLY 486 Ca -0.06 -1.77 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 1of0 n GLY 486 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1of0 s ARG 487 N -2.00 3.56 0.00 1.61 6.06 -1.26 -0.85 118.95 126.06 1of0 s ARG 487 Ca 0.00 -0.56 0.00 0.00 -2.50 0.00 0.00 55.73 52.67 1of0 s ARG 487 Cb 0.00 -3.79 0.00 0.00 0.06 0.00 0.00 34.95 31.22 1of0 s ARG 487 CO 0.00 -0.43 0.00 0.66 -2.50 0.00 0.00 175.30 173.03 1of0 n TYR 488 N 5.16 0.00 -3.95 5.12 4.01 0.12 -4.84 117.16 122.77 1of0 n TYR 488 Ca -0.12 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.52 1of0 n TYR 488 Cb 0.50 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.46 1of0 n TYR 488 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1of0 s VAL 489 N 0.28 0.05 -0.04 -0.72 -7.23 -1.26 0.23 120.40 111.71 1of0 s VAL 489 Ca 0.00 -1.35 -0.07 0.00 -1.81 0.00 0.00 61.98 58.74 1of0 s VAL 489 Cb 0.00 -1.90 0.01 0.00 0.56 0.00 0.00 36.38 35.06 1of0 s VAL 489 CO 0.00 -0.22 0.17 -1.66 -0.31 0.00 0.00 175.10 173.08 1of0 s TRP 490 N -3.97 -0.10 0.08 2.82 1.48 -0.67 -2.11 118.94 116.47 1of0 s TRP 490 Ca 0.18 0.23 -0.27 0.00 -1.06 0.00 0.00 56.10 55.18 1of0 s TRP 490 Cb 0.02 0.02 0.09 0.00 -1.16 0.00 0.00 33.47 32.45 1of0 s TRP 490 CO 0.02 -0.19 1.13 -3.38 -4.06 0.00 0.00 176.95 170.46 1of0 s HIS 491 N -0.57 -0.04 0.21 1.66 -3.43 0.26 -1.87 115.29 111.51 1of0 s HIS 491 Ca -0.07 -0.20 -0.30 0.00 -0.80 0.00 0.00 55.06 53.70 1of0 s HIS 491 Cb -0.04 0.61 -0.08 0.00 -1.43 0.00 0.00 32.58 31.64 1of0 s HIS 491 CO 0.01 -0.60 0.98 0.00 -2.00 0.00 0.00 174.74 173.13 1of0 n HIS 493 N 1.85 1.24 -3.00 0.00 -0.00 0.72 -4.28 115.22 111.75 1of0 n HIS 493 Ca -0.00 -0.44 -0.44 0.00 0.46 0.00 0.00 57.72 57.29 1of0 n HIS 493 Cb 0.47 -0.31 -0.04 0.00 -0.12 0.00 0.00 29.99 29.98 1of0 n HIS 493 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 1of0 s ILE 494 N -2.02 4.60 0.31 3.57 1.01 -1.26 -4.77 121.20 122.64 1of0 s ILE 494 Ca 0.34 -0.68 0.05 0.00 0.00 0.00 0.00 60.65 60.36 1of0 s ILE 494 Cb 0.25 -4.57 0.34 0.00 0.01 0.00 0.00 42.46 38.50 1of0 s ILE 494 CO 0.12 -1.25 1.62 -0.07 0.00 0.00 0.00 174.94 175.35 1of0 h LEU 495 N 10.56 -0.06 -1.93 2.97 3.38 -1.70 0.67 115.31 129.20 1of0 h LEU 495 Ca -0.29 0.23 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1of0 h LEU 495 Cb 1.08 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 1of0 h LEU 495 CO 1.13 -0.24 0.22 -0.33 0.09 0.00 0.00 178.44 179.31 1of0 h GLU 496 N 0.14 0.09 0.06 1.13 3.07 -1.86 -0.43 114.58 116.77 1of0 h GLU 496 Ca 0.61 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 59.33 1of0 h GLU 496 Cb 1.31 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 1of0 h GLU 496 CO -0.74 0.06 -0.63 0.45 -1.40 0.00 0.00 179.01 176.75 1of0 h HIS 497 N 0.09 0.23 -0.64 4.33 3.86 0.04 -3.33 115.15 119.72 1of0 h HIS 497 Ca 0.15 -0.17 0.13 0.00 -1.16 0.00 0.00 60.37 59.32 1of0 h HIS 497 Cb 0.47 -0.01 -0.09 0.00 1.06 0.00 0.00 27.41 28.84 1of0 h HIS 497 CO -0.00 1.25 0.13 1.49 0.86 0.00 0.00 177.93 181.66 1of0 h GLU 498 N -0.71 0.24 0.00 2.45 4.81 -0.47 -1.61 114.58 119.29 1of0 h GLU 498 Ca -0.14 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1of0 h GLU 498 Cb 1.35 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 1of0 h GLU 498 CO 0.02 0.16 -0.04 -0.44 -0.73 0.00 0.00 179.01 177.98 1of0 h ASP 499 N 0.25 0.00 -2.35 1.04 3.32 -1.25 -3.20 116.42 114.23 1of0 h ASP 499 Ca 0.34 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.74 1of0 h ASP 499 Cb 0.54 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 39.71 1of0 h ASP 499 CO -0.44 0.04 -0.19 0.00 -1.72 0.00 0.00 179.24 176.93 1of0 n TYR 500 N -3.21 3.43 -1.52 4.55 9.36 -0.64 -4.61 117.16 124.52 1of0 n TYR 500 Ca -0.01 -3.67 -0.18 0.00 3.32 0.00 0.00 57.90 57.36 1of0 n TYR 500 Cb 0.25 -0.73 -0.08 0.00 -0.63 0.00 0.00 39.34 38.16 1of0 n TYR 500 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1of0 n ASP 501 N 0.52 -5.28 -2.84 2.98 9.92 -1.21 -3.51 116.55 117.14 1of0 n ASP 501 Ca 0.31 0.45 -0.34 0.00 -0.53 0.00 0.00 54.79 54.69 1of0 n ASP 501 Cb 0.37 -4.53 -0.02 0.00 -0.64 0.00 0.00 41.12 36.31 1of0 n ASP 501 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 1of0 n MET 502 N -2.02 3.03 -3.75 -1.24 1.56 -0.81 -4.27 117.12 109.62 1of0 n MET 502 Ca -0.18 -3.03 -0.12 0.00 -0.27 0.00 0.00 57.70 54.09 1of0 n MET 502 Cb 0.64 -2.27 -0.11 0.00 2.15 0.00 0.00 33.22 33.62 1of0 n MET 502 CO 0.00 0.00 0.00 1.41 -0.73 0.00 0.00 175.97 176.65 1of0 s MET 503 N -2.59 0.33 0.05 2.12 -2.45 -1.26 -2.44 119.30 113.06 1of0 s MET 503 Ca 0.55 0.49 0.03 0.00 -1.25 0.00 0.00 55.69 55.51 1of0 s MET 503 Cb 0.36 0.09 -0.03 0.00 1.25 0.00 0.00 34.83 36.50 1of0 s MET 503 CO -0.26 -0.08 -0.10 1.03 1.05 0.00 0.00 175.02 176.65 1of0 s ARG 504 N 0.54 0.65 0.68 4.11 1.81 -0.78 -3.86 118.95 122.10 1of0 s ARG 504 Ca -0.03 -0.83 -0.13 0.00 -1.72 0.00 0.00 55.73 53.02 1of0 s ARG 504 Cb -0.05 -0.51 0.01 0.00 -0.45 0.00 0.00 34.95 33.95 1of0 s ARG 504 CO -0.03 0.11 1.08 -1.25 -0.68 0.00 0.00 175.30 174.52 1of0 s PRO 505 N -1.62 2.83 -0.16 3.54 0.04 -1.26 -1.68 135.00 136.69 1of0 s PRO 505 Ca -0.07 1.17 -0.05 0.00 0.04 0.00 0.00 61.00 62.09 1of0 s PRO 505 Cb -0.10 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.53 1of0 s PRO 505 CO 0.01 -1.20 0.09 1.41 0.04 0.00 0.00 177.00 177.35 1of0 s MET 506 N -4.56 0.06 -0.31 4.56 1.75 0.14 -4.49 119.30 116.45 1of0 s MET 506 Ca 0.62 -0.04 -0.14 0.00 -1.25 0.00 0.00 55.69 54.88 1of0 s MET 506 Cb -0.17 -1.71 -0.03 0.00 2.84 0.00 0.00 34.83 35.77 1of0 s MET 506 CO 0.48 -0.64 0.31 -0.51 -0.65 0.00 0.00 175.02 174.01 1of0 s ASP 507 N 2.14 6.14 -0.57 1.11 1.01 -0.91 0.14 116.67 125.73 1of0 s ASP 507 Ca 0.02 -0.09 -0.18 0.00 0.71 0.00 0.00 52.55 53.01 1of0 s ASP 507 Cb -0.16 -2.17 0.11 0.00 1.01 0.00 0.00 42.92 41.71 1of0 s ASP 507 CO -0.08 -0.22 0.62 -0.63 0.21 0.00 0.00 175.17 175.06 1of0 s ILE 508 N 1.93 4.97 0.50 0.77 1.01 -0.03 -2.65 121.20 127.69 1of0 s ILE 508 Ca 0.10 -1.16 -0.19 0.00 0.00 0.00 0.00 60.65 59.40 1of0 s ILE 508 Cb -0.16 -4.42 -0.08 0.00 0.01 0.00 0.00 42.46 37.81 1of0 s ILE 508 CO 0.11 -1.01 1.01 0.42 0.00 0.00 0.00 174.94 175.47 1of0 s THR 509 N 2.26 4.08 0.09 2.92 -4.23 0.15 -1.24 115.64 119.67 1of0 s THR 509 Ca 0.08 1.18 0.00 0.00 -1.18 0.00 0.00 61.69 61.78 1of0 s THR 509 Cb -0.26 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.05 1of0 s THR 509 CO 0.05 -0.39 0.00 -0.67 -0.54 0.00 0.00 174.62 173.07 1of0 n ASP 510 N -1.18 0.85 0.00 3.99 4.64 -1.26 0.25 116.55 123.84 1of0 n ASP 510 Ca 0.08 0.13 0.00 0.00 -1.38 0.00 0.00 54.79 53.62 1of0 n ASP 510 Cb 0.53 -0.24 0.00 0.00 -1.04 0.00 0.00 41.12 40.37 1of0 n ASP 510 CO 0.00 0.00 0.00 0.09 -0.82 0.00 0.00 177.20 176.47