#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bq5 n ALA 9 N 0.00 5.72 0.00 -1.67 0.00 -1.26 -4.69 120.51 118.61 1bq5 n ALA 9 Ca 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 53.44 49.86 1bq5 n ALA 9 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1bq5 n ALA 9 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1bq5 n ASP 10 N -0.85 0.00 0.00 0.00 -0.08 -1.26 -4.86 116.55 109.51 1bq5 n ASP 10 Ca 0.54 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.82 1bq5 n ASP 10 Cb 0.82 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.28 1bq5 n ASP 10 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1bq5 n LYS 11 N 0.00 0.00 -1.27 -0.67 5.02 -1.26 -5.07 118.16 114.90 1bq5 n LYS 11 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 1bq5 n LYS 11 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.11 1bq5 n LYS 11 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1bq5 n LEU 12 N 0.00 3.53 -4.75 -0.35 4.32 -1.26 -4.91 117.00 113.58 1bq5 n LEU 12 Ca 0.00 0.63 -0.39 0.00 -0.02 0.00 0.00 56.01 56.23 1bq5 n LEU 12 Cb 0.00 -1.42 0.04 0.00 -1.62 0.00 0.00 43.42 40.42 1bq5 n LEU 12 CO 0.00 -2.04 1.01 -2.16 -1.22 0.00 0.00 177.39 172.98 1bq5 s PRO 13 N -3.53 3.26 -0.07 3.23 0.04 -1.26 -4.73 135.00 131.95 1bq5 s PRO 13 Ca 0.72 2.30 0.04 0.00 0.04 0.00 0.00 61.00 64.10 1bq5 s PRO 13 Cb -0.33 -2.35 -0.02 0.00 0.04 0.00 0.00 34.50 31.84 1bq5 s PRO 13 CO 0.51 -1.12 -0.17 -1.01 0.04 0.00 0.00 177.00 175.26 1bq5 s HIS 14 N -1.27 2.66 0.03 0.56 3.76 -1.26 -0.74 115.29 119.03 1bq5 s HIS 14 Ca 0.69 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 55.24 1bq5 s HIS 14 Cb -0.42 -1.66 -0.02 0.00 1.11 0.00 0.00 32.58 31.59 1bq5 s HIS 14 CO 0.50 0.03 -0.04 -0.08 -0.85 0.00 0.00 174.74 174.30 1bq5 s THR 15 N -0.41 0.19 -0.06 1.30 -1.32 -0.37 -4.95 115.64 110.03 1bq5 s THR 15 Ca 0.04 -1.10 0.00 0.00 -1.21 0.00 0.00 61.69 59.42 1bq5 s THR 15 Cb -0.12 -0.54 -0.03 0.00 -1.51 0.00 0.00 72.50 70.30 1bq5 s THR 15 CO 0.02 -0.58 -0.03 -0.54 -2.21 0.00 0.00 174.62 171.28 1bq5 s LYS 16 N -1.93 2.82 -0.04 7.08 1.02 -1.26 -0.19 119.74 127.24 1bq5 s LYS 16 Ca -0.11 -0.51 0.05 0.00 0.02 0.00 0.00 55.97 55.42 1bq5 s LYS 16 Cb -0.07 -2.67 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 1bq5 s LYS 16 CO -0.02 0.67 -0.19 0.08 -0.92 0.00 0.00 175.35 174.97 1bq5 s VAL 17 N -0.88 2.67 -0.39 3.17 1.01 -0.78 -4.92 120.40 120.27 1bq5 s VAL 17 Ca 0.14 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 61.09 1bq5 s VAL 17 Cb -0.11 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.27 1bq5 s VAL 17 CO 0.03 0.58 0.35 -0.89 0.00 0.00 0.00 175.10 175.18 1bq5 s THR 18 N -0.63 5.19 0.35 3.92 2.01 -1.26 -4.69 115.64 120.53 1bq5 s THR 18 Ca 0.10 -0.35 -0.27 0.00 0.31 0.00 0.00 61.69 61.48 1bq5 s THR 18 Cb -0.11 -3.91 -0.09 0.00 0.01 0.00 0.00 72.50 68.40 1bq5 s THR 18 CO 0.00 -0.26 1.15 -0.76 -0.69 0.00 0.00 174.62 174.07 1bq5 s LEU 19 N 1.91 4.33 0.17 4.42 1.02 -1.26 -4.86 118.68 124.41 1bq5 s LEU 19 Ca 0.09 2.34 0.11 0.00 0.02 0.00 0.00 54.13 56.69 1bq5 s LEU 19 Cb -0.18 -3.86 -0.04 0.00 0.02 0.00 0.00 46.19 42.13 1bq5 s LEU 19 CO 0.12 -0.47 -0.23 0.54 0.02 0.00 0.00 176.35 176.33 1bq5 s VAL 20 N -1.32 2.46 0.30 -1.59 0.11 -1.26 -5.05 120.40 114.04 1bq5 s VAL 20 Ca 0.52 -1.90 -0.25 0.00 -2.93 0.00 0.00 61.98 57.42 1bq5 s VAL 20 Cb -0.31 -2.16 -0.09 0.00 -1.53 0.00 0.00 36.38 32.28 1bq5 s VAL 20 CO 0.40 -0.06 0.90 0.00 -3.33 0.00 0.00 175.10 173.01 1bq5 s ALA 21 N -1.51 3.26 0.56 1.54 0.00 -1.26 -4.61 121.76 119.73 1bq5 s ALA 21 Ca 0.20 0.45 -0.20 0.00 0.00 0.00 0.00 51.96 52.41 1bq5 s ALA 21 Cb -0.09 -3.11 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 1bq5 s ALA 21 CO 0.10 0.21 0.88 -2.30 0.00 0.00 0.00 175.76 174.65 1bq5 n PRO 22 N 0.64 0.92 -0.11 0.00 -0.02 -1.26 -1.98 135.00 133.18 1bq5 n PRO 22 Ca 0.01 0.35 0.07 0.00 -2.02 0.00 0.00 63.50 61.90 1bq5 n PRO 22 Cb 0.50 -2.04 0.23 0.00 -0.02 0.00 0.00 33.50 32.17 1bq5 n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1bq5 n PRO 23 N -0.56 1.59 -1.75 0.52 -0.04 -1.26 -5.07 135.00 128.42 1bq5 n PRO 23 Ca 0.12 -0.91 -0.31 0.00 -0.04 0.00 0.00 63.50 62.37 1bq5 n PRO 23 Cb 0.46 -1.27 0.04 0.00 -0.04 0.00 0.00 33.50 32.69 1bq5 n PRO 23 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1bq5 s GLN 24 N -1.72 3.05 -0.04 0.54 1.11 -0.84 -0.19 119.66 121.57 1bq5 s GLN 24 Ca 0.23 0.72 0.05 0.00 0.01 0.00 0.00 55.36 56.38 1bq5 s GLN 24 Cb 0.12 -2.02 -0.01 0.00 -1.01 0.00 0.00 33.01 30.09 1bq5 s GLN 24 CO 0.17 -0.96 -0.20 0.08 0.01 0.00 0.00 175.29 174.39 1bq5 s VAL 25 N -3.18 1.64 0.64 1.09 1.01 -1.26 -4.62 120.40 115.72 1bq5 s VAL 25 Ca 0.57 -0.85 -0.18 0.00 0.00 0.00 0.00 61.98 61.52 1bq5 s VAL 25 Cb -0.12 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1bq5 s VAL 25 CO 0.54 0.46 1.23 0.00 0.00 0.00 0.00 175.10 177.33 1bq5 n HIS 26 N 2.91 1.71 -1.63 5.22 1.44 -1.26 -4.89 115.22 118.71 1bq5 n HIS 26 Ca -0.17 0.42 -0.41 0.00 -2.01 0.00 0.00 57.72 55.55 1bq5 n HIS 26 Cb 0.53 -2.24 0.01 0.00 0.12 0.00 0.00 29.99 28.41 1bq5 n HIS 26 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 1bq5 n PRO 27 N -1.73 1.45 -3.60 -1.40 -0.02 -1.26 -4.98 135.00 123.47 1bq5 n PRO 27 Ca 0.15 0.52 -0.06 0.00 -2.02 0.00 0.00 63.50 62.09 1bq5 n PRO 27 Cb 0.48 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.82 1bq5 n PRO 27 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1bq5 s HIS 28 N -1.27 -0.26 0.01 6.00 -3.43 -1.26 -5.04 115.29 110.04 1bq5 s HIS 28 Ca 0.63 0.06 -0.02 0.00 -0.80 0.00 0.00 55.06 54.94 1bq5 s HIS 28 Cb -0.54 0.58 -0.04 0.00 -1.43 0.00 0.00 32.58 31.15 1bq5 s HIS 28 CO 0.56 -0.66 0.19 -1.21 -2.00 0.00 0.00 174.74 171.62 1bq5 s GLU 29 N -3.19 3.43 0.00 -0.38 2.02 -1.26 -5.07 118.70 114.24 1bq5 s GLU 29 Ca 0.08 -0.36 0.00 0.00 0.02 0.00 0.00 54.97 54.71 1bq5 s GLU 29 Cb -0.01 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 31.15 1bq5 s GLU 29 CO -0.05 0.66 0.00 1.04 0.02 0.00 0.00 175.26 176.93 1bq5 n GLN 30 N 0.76 0.00 -2.05 1.61 6.02 -1.26 -4.82 117.38 117.64 1bq5 n GLN 30 Ca -0.09 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.53 1bq5 n GLN 30 Cb 0.52 -0.03 0.02 0.00 1.02 0.00 0.00 30.24 31.77 1bq5 n GLN 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bq5 s ALA 31 N -3.76 2.71 -0.01 -1.58 0.00 -1.26 -4.45 121.76 113.40 1bq5 s ALA 31 Ca 0.00 1.04 0.01 0.00 0.00 0.00 0.00 51.96 53.01 1bq5 s ALA 31 Cb 0.00 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.68 1bq5 s ALA 31 CO 0.00 -1.05 -0.02 0.99 0.00 0.00 0.00 175.76 175.68 1bq5 s THR 32 N -1.54 0.21 -0.51 0.00 2.01 0.07 -4.91 115.64 110.97 1bq5 s THR 32 Ca 0.73 -0.06 -0.11 0.00 0.31 0.00 0.00 61.69 62.55 1bq5 s THR 32 Cb -0.31 -0.22 0.13 0.00 0.01 0.00 0.00 72.50 72.10 1bq5 s THR 32 CO 0.36 0.09 0.41 -1.59 -0.69 0.00 0.00 174.62 173.20 1bq5 s LYS 33 N 0.27 2.68 0.00 4.92 0.00 -1.26 -4.70 119.74 121.65 1bq5 s LYS 33 Ca -0.02 -1.79 0.00 0.00 0.00 0.00 0.00 55.97 54.16 1bq5 s LYS 33 Cb -0.05 -4.06 0.00 0.00 0.00 0.00 0.00 37.83 33.72 1bq5 s LYS 33 CO -0.01 -1.24 0.00 0.45 0.00 0.00 0.00 175.35 174.55 1bq5 n SER 34 N 4.96 0.00 -4.84 0.03 2.88 -1.26 -5.18 113.62 110.21 1bq5 n SER 34 Ca -0.09 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.23 1bq5 n SER 34 Cb 0.41 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.94 1bq5 n SER 34 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1bq5 s GLY 35 N 0.00 1.78 0.35 0.46 0.00 -1.26 -5.04 107.32 103.61 1bq5 s GLY 35 Ca 0.00 -1.69 -0.25 0.00 0.00 0.00 0.00 44.72 42.78 1bq5 s GLY 35 CO 0.00 -1.24 0.76 -1.05 0.00 0.00 0.00 173.10 171.57 1bq5 n PRO 36 N -2.54 0.85 -4.21 2.90 -0.02 -1.26 -5.01 135.00 125.71 1bq5 n PRO 36 Ca 0.13 0.30 -0.13 0.00 -2.02 0.00 0.00 63.50 61.78 1bq5 n PRO 36 Cb 0.60 -1.62 -0.10 0.00 -0.02 0.00 0.00 33.50 32.37 1bq5 n PRO 36 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1bq5 s LYS 37 N -1.55 1.31 -0.34 -0.52 -2.85 -1.26 -4.57 119.74 109.97 1bq5 s LYS 37 Ca 0.62 -1.70 -0.11 0.00 -1.00 0.00 0.00 55.97 53.78 1bq5 s LYS 37 Cb -0.68 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 35.38 1bq5 s LYS 37 CO 0.58 -0.44 0.19 0.08 0.10 0.00 0.00 175.35 175.86 1bq5 s VAL 38 N -4.02 4.72 -0.23 1.79 1.01 0.08 -1.62 120.40 122.15 1bq5 s VAL 38 Ca 0.39 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 1bq5 s VAL 38 Cb 0.06 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 1bq5 s VAL 38 CO 0.15 -0.07 0.20 -0.69 0.00 0.00 0.00 175.10 174.69 1bq5 s VAL 39 N 1.61 5.34 -0.19 2.92 1.01 -0.46 -1.24 120.40 129.39 1bq5 s VAL 39 Ca 0.04 0.27 -0.09 0.00 0.00 0.00 0.00 61.98 62.20 1bq5 s VAL 39 Cb -0.18 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 1bq5 s VAL 39 CO 0.07 0.34 0.11 -1.61 0.00 0.00 0.00 175.10 174.01 1bq5 s GLU 40 N 1.02 4.04 0.08 2.72 2.02 0.74 -0.15 118.70 129.16 1bq5 s GLU 40 Ca 0.10 -0.24 0.04 0.00 0.02 0.00 0.00 54.97 54.89 1bq5 s GLU 40 Cb -0.13 -3.33 -0.03 0.00 0.10 0.00 0.00 34.13 30.73 1bq5 s GLU 40 CO 0.04 0.35 -0.12 -0.06 0.02 0.00 0.00 175.26 175.50 1bq5 s PHE 41 N 0.19 1.10 -0.05 1.61 0.40 0.17 -1.87 117.98 119.53 1bq5 s PHE 41 Ca 0.08 -0.54 0.04 0.00 -0.60 0.00 0.00 56.93 55.90 1bq5 s PHE 41 Cb -0.11 -0.61 0.00 0.00 0.51 0.00 0.00 43.02 42.81 1bq5 s PHE 41 CO -0.01 0.03 -0.15 0.99 0.70 0.00 0.00 175.22 176.78 1bq5 s THR 42 N -1.77 1.29 -0.04 0.64 2.01 -1.26 -1.28 115.64 115.21 1bq5 s THR 42 Ca 0.00 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 61.41 1bq5 s THR 42 Cb -0.07 -1.12 0.01 0.00 0.01 0.00 0.00 72.50 71.33 1bq5 s THR 42 CO 0.01 0.38 -0.10 -0.04 -0.69 0.00 0.00 174.62 174.18 1bq5 s MET 43 N 0.20 1.24 -0.16 4.92 -1.94 -0.66 -4.93 119.30 117.96 1bq5 s MET 43 Ca -0.06 -0.34 -0.02 0.00 -1.71 0.00 0.00 55.69 53.55 1bq5 s MET 43 Cb -0.12 -1.10 -0.02 0.00 2.01 0.00 0.00 34.83 35.60 1bq5 s MET 43 CO 0.02 0.08 -0.07 0.99 -0.01 0.00 0.00 175.02 176.03 1bq5 s THR 44 N 0.41 3.52 0.32 2.05 2.01 -1.26 -0.52 115.64 122.16 1bq5 s THR 44 Ca -0.08 -0.49 -0.28 0.00 0.31 0.00 0.00 61.69 61.16 1bq5 s THR 44 Cb -0.12 -2.53 -0.09 0.00 0.01 0.00 0.00 72.50 69.77 1bq5 s THR 44 CO 0.02 0.49 1.05 -0.63 -0.69 0.00 0.00 174.62 174.86 1bq5 s ILE 45 N 0.53 3.68 -0.17 1.82 1.01 0.33 -0.39 121.20 128.01 1bq5 s ILE 45 Ca -0.05 1.53 -0.05 0.00 0.00 0.00 0.00 60.65 62.08 1bq5 s ILE 45 Cb -0.15 -3.92 0.06 0.00 0.01 0.00 0.00 42.46 38.47 1bq5 s ILE 45 CO 0.03 0.25 0.09 -0.70 0.00 0.00 0.00 174.94 174.61 1bq5 s GLU 46 N -1.79 0.06 -0.12 2.79 2.12 -0.55 -4.50 118.70 116.72 1bq5 s GLU 46 Ca 0.49 -0.07 -0.23 0.00 0.36 0.00 0.00 54.97 55.52 1bq5 s GLU 46 Cb -0.27 -1.79 -0.03 0.00 0.26 0.00 0.00 34.13 32.30 1bq5 s GLU 46 CO 0.34 -0.66 0.70 -1.21 -0.54 0.00 0.00 175.26 173.90 1bq5 s GLU 47 N 2.14 4.36 0.13 4.30 2.02 -1.26 -1.53 118.70 128.86 1bq5 s GLU 47 Ca 0.02 0.83 -0.23 0.00 0.02 0.00 0.00 54.97 55.61 1bq5 s GLU 47 Cb -0.16 -3.50 0.07 0.00 0.10 0.00 0.00 34.13 30.64 1bq5 s GLU 47 CO -0.09 -0.07 0.58 -1.59 0.02 0.00 0.00 175.26 174.11 1bq5 s LYS 48 N 1.30 1.23 -0.17 1.61 -2.85 -0.77 -4.99 119.74 115.09 1bq5 s LYS 48 Ca 0.35 -0.43 -0.21 0.00 -1.00 0.00 0.00 55.97 54.69 1bq5 s LYS 48 Cb -0.17 0.56 -0.03 0.00 -2.06 0.00 0.00 37.83 36.13 1bq5 s LYS 48 CO 0.15 -0.52 0.61 0.21 0.10 0.00 0.00 175.35 175.90 1bq5 s LYS 49 N -3.49 4.25 0.18 1.78 2.20 -1.26 -0.84 119.74 122.55 1bq5 s LYS 49 Ca -0.00 0.61 0.11 0.00 -0.36 0.00 0.00 55.97 56.33 1bq5 s LYS 49 Cb -0.01 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 1bq5 s LYS 49 CO -0.11 -0.15 -0.23 -1.64 -0.36 0.00 0.00 175.35 172.87 1bq5 s MET 50 N 1.59 1.44 -0.28 4.03 -1.94 -0.32 -4.95 119.30 118.88 1bq5 s MET 50 Ca 0.29 -1.47 -0.20 0.00 -1.71 0.00 0.00 55.69 52.60 1bq5 s MET 50 Cb -0.16 -1.74 -0.01 0.00 2.01 0.00 0.00 34.83 34.93 1bq5 s MET 50 CO 0.11 0.38 0.63 0.08 -0.01 0.00 0.00 175.02 176.21 1bq5 s VAL 51 N -1.63 4.96 -1.78 -6.03 1.01 -1.26 -1.02 120.40 114.65 1bq5 s VAL 51 Ca 0.18 0.99 0.14 0.00 0.00 0.00 0.00 61.98 63.30 1bq5 s VAL 51 Cb -0.08 -3.97 0.12 0.00 0.00 0.00 0.00 36.38 32.44 1bq5 s VAL 51 CO 0.09 -0.06 0.95 2.30 0.00 0.00 0.00 175.10 178.38 1bq5 n ILE 52 N 5.30 0.01 -3.95 2.22 -6.64 -0.40 -4.87 119.36 111.04 1bq5 n ILE 52 Ca -0.01 -0.50 -0.01 0.00 -1.77 0.00 0.00 62.75 60.46 1bq5 n ILE 52 Cb 0.49 1.29 -0.00 0.00 -1.44 0.00 0.00 39.64 39.97 1bq5 n ILE 52 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 1bq5 n ASP 53 N 0.80 -0.05 -0.51 7.28 5.68 -1.25 -0.84 116.55 127.66 1bq5 n ASP 53 Ca 0.08 -1.14 0.12 0.00 -0.50 0.00 0.00 54.79 53.36 1bq5 n ASP 53 Cb 0.36 0.11 0.16 0.00 -1.14 0.00 0.00 41.12 40.62 1bq5 n ASP 53 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1bq5 n ASP 54 N -2.78 1.89 -0.76 -1.12 5.75 -1.26 -3.76 116.55 114.50 1bq5 n ASP 54 Ca 0.00 -1.44 0.07 0.00 -0.01 0.00 0.00 54.79 53.42 1bq5 n ASP 54 Cb 0.04 0.26 0.15 0.00 -1.03 0.00 0.00 41.12 40.54 1bq5 n ASP 54 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1bq5 n LYS 55 N 0.07 2.19 -0.57 0.11 5.02 -1.26 -4.99 118.16 118.72 1bq5 n LYS 55 Ca 0.12 -1.93 0.00 0.00 -2.02 0.00 0.00 58.31 54.48 1bq5 n LYS 55 Cb 0.45 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 1bq5 n LYS 55 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bq5 n GLY 56 N 0.85 0.75 3.70 0.72 0.00 -1.25 -5.03 105.19 104.95 1bq5 n GLY 56 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1bq5 n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1bq5 n THR 57 N -2.26 2.06 -4.33 2.61 -1.04 -1.26 -4.84 114.28 105.23 1bq5 n THR 57 Ca 0.00 -0.50 -0.26 0.00 -2.04 0.00 0.00 64.05 61.25 1bq5 n THR 57 Cb 0.00 -1.60 -0.09 0.00 -1.82 0.00 0.00 70.33 66.82 1bq5 n THR 57 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1bq5 s THR 58 N -1.11 3.06 -0.04 12.58 -4.23 -1.26 -1.27 115.64 123.37 1bq5 s THR 58 Ca 0.56 -1.84 0.03 0.00 -1.18 0.00 0.00 61.69 59.26 1bq5 s THR 58 Cb -0.55 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 70.74 1bq5 s THR 58 CO 0.62 -0.20 -0.13 -0.22 -0.54 0.00 0.00 174.62 174.15 1bq5 s LEU 59 N -3.06 1.80 -0.80 4.79 2.96 -0.18 -4.91 118.68 119.29 1bq5 s LEU 59 Ca 0.26 -0.28 -0.23 0.00 -0.22 0.00 0.00 54.13 53.66 1bq5 s LEU 59 Cb -0.08 -0.79 0.07 0.00 0.50 0.00 0.00 46.19 45.89 1bq5 s LEU 59 CO 0.15 0.09 1.15 -1.10 -1.32 0.00 0.00 176.35 175.33 1bq5 s GLN 60 N 0.24 3.32 0.26 1.98 -1.52 -1.26 -1.17 119.66 121.51 1bq5 s GLN 60 Ca -0.06 -0.96 0.06 0.00 -1.95 0.00 0.00 55.36 52.45 1bq5 s GLN 60 Cb -0.12 -4.57 -0.03 0.00 -0.22 0.00 0.00 33.01 28.08 1bq5 s GLN 60 CO 0.02 -1.95 0.28 0.00 -0.25 0.00 0.00 175.29 173.39 1bq5 s ALA 61 N 4.28 3.78 -0.06 6.09 0.00 -0.02 -4.93 121.76 130.90 1bq5 s ALA 61 Ca 0.31 -1.38 0.01 0.00 0.00 0.00 0.00 51.96 50.90 1bq5 s ALA 61 Cb -0.09 -1.47 0.02 0.00 0.00 0.00 0.00 23.12 21.58 1bq5 s ALA 61 CO 0.03 0.20 -0.05 -1.64 0.00 0.00 0.00 175.76 174.30 1bq5 s MET 62 N -3.93 1.02 0.13 0.00 -1.94 -0.53 -1.85 119.30 112.20 1bq5 s MET 62 Ca 0.35 -0.14 0.04 0.00 -1.71 0.00 0.00 55.69 54.23 1bq5 s MET 62 Cb -0.08 -1.04 -0.04 0.00 2.01 0.00 0.00 34.83 35.68 1bq5 s MET 62 CO 0.27 -0.12 -0.10 0.95 -0.01 0.00 0.00 175.02 176.01 1bq5 s THR 63 N 1.12 1.05 -0.31 2.05 -4.23 -0.58 -2.59 115.64 112.14 1bq5 s THR 63 Ca -0.07 -1.92 -0.14 0.00 -1.18 0.00 0.00 61.69 58.37 1bq5 s THR 63 Cb -0.14 -1.69 -0.03 0.00 1.34 0.00 0.00 72.50 71.99 1bq5 s THR 63 CO -0.01 -0.71 0.32 -0.36 -0.54 0.00 0.00 174.62 173.32 1bq5 s PHE 64 N -3.10 3.22 -1.29 3.99 0.08 -1.26 -1.48 117.98 118.14 1bq5 s PHE 64 Ca 0.13 0.09 0.00 0.00 0.12 0.00 0.00 56.93 57.26 1bq5 s PHE 64 Cb 0.01 -2.57 0.00 0.00 -0.57 0.00 0.00 43.02 39.90 1bq5 s PHE 64 CO -0.00 -0.32 0.00 0.09 -0.10 0.00 0.00 175.22 174.89 1bq5 n ASN 65 N 5.28 -4.41 0.00 1.36 4.13 0.47 -3.45 115.26 118.64 1bq5 n ASN 65 Ca -0.10 0.24 0.00 0.00 1.68 0.00 0.00 54.58 56.40 1bq5 n ASN 65 Cb 0.50 -3.15 0.00 0.00 -1.54 0.00 0.00 39.78 35.59 1bq5 n ASN 65 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bq5 n GLY 66 N -1.34 0.90 3.43 7.41 0.00 -1.26 -5.01 105.19 109.32 1bq5 n GLY 66 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1bq5 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bq5 s SER 67 N -2.89 2.87 -0.18 1.61 1.04 -1.22 -5.03 113.70 109.90 1bq5 s SER 67 Ca 0.00 -1.15 0.01 0.00 0.48 0.00 0.00 55.95 55.29 1bq5 s SER 67 Cb 0.00 -0.19 0.03 0.00 0.10 0.00 0.00 66.02 65.96 1bq5 s SER 67 CO 0.00 -0.27 -0.17 -0.32 0.98 0.00 0.00 173.24 173.45 1bq5 s MET 68 N -3.69 2.69 1.03 4.02 1.75 -1.26 -3.48 119.30 120.36 1bq5 s MET 68 Ca 0.29 -0.80 -0.18 0.00 -1.25 0.00 0.00 55.69 53.75 1bq5 s MET 68 Cb 0.02 -2.47 0.24 0.00 2.84 0.00 0.00 34.83 35.47 1bq5 s MET 68 CO 0.12 -0.26 1.33 -1.25 -0.65 0.00 0.00 175.02 174.30 1bq5 s PRO 69 N 1.33 0.06 0.98 4.11 0.04 -1.26 -3.31 135.00 136.95 1bq5 s PRO 69 Ca 0.03 -0.50 -0.12 0.00 0.04 0.00 0.00 61.00 60.46 1bq5 s PRO 69 Cb -0.14 -1.79 0.18 0.00 0.04 0.00 0.00 34.50 32.79 1bq5 s PRO 69 CO -0.11 -2.79 1.08 0.20 0.04 0.00 0.00 177.00 175.42 1bq5 s GLY 70 N -4.85 1.61 0.70 0.56 0.00 0.14 -4.75 107.32 100.74 1bq5 s GLY 70 Ca 0.76 0.05 -0.16 0.00 0.00 0.00 0.00 44.72 45.37 1bq5 s GLY 70 CO 0.54 0.59 1.23 2.56 0.00 0.00 0.00 173.10 178.02 1bq5 s PRO 71 N -4.74 2.31 -0.06 2.90 0.04 -1.26 -4.53 135.00 129.65 1bq5 s PRO 71 Ca 0.66 1.83 -0.23 0.00 0.04 0.00 0.00 61.00 63.29 1bq5 s PRO 71 Cb -0.21 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1bq5 s PRO 71 CO 0.59 -1.72 0.70 0.99 0.04 0.00 0.00 177.00 177.60 1bq5 s THR 72 N -1.82 5.04 -0.24 1.26 2.01 -1.26 -4.28 115.64 116.35 1bq5 s THR 72 Ca 0.76 1.45 -0.10 0.00 0.31 0.00 0.00 61.69 64.11 1bq5 s THR 72 Cb -0.31 -4.04 -0.05 0.00 0.01 0.00 0.00 72.50 68.11 1bq5 s THR 72 CO 0.43 0.25 0.15 -0.76 -0.69 0.00 0.00 174.62 174.00 1bq5 s LEU 73 N 0.79 4.04 -0.08 4.42 1.02 -0.82 -4.58 118.68 123.47 1bq5 s LEU 73 Ca 0.38 0.07 0.04 0.00 0.02 0.00 0.00 54.13 54.64 1bq5 s LEU 73 Cb -0.18 -2.09 0.00 0.00 0.02 0.00 0.00 46.19 43.95 1bq5 s LEU 73 CO 0.18 0.05 -0.21 0.54 0.02 0.00 0.00 176.35 176.94 1bq5 s VAL 74 N 1.14 1.77 0.32 -1.59 0.11 -1.26 -0.59 120.40 120.31 1bq5 s VAL 74 Ca 0.07 -0.86 0.05 0.00 -2.93 0.00 0.00 61.98 58.30 1bq5 s VAL 74 Cb -0.14 -1.54 -0.03 0.00 -1.53 0.00 0.00 36.38 33.14 1bq5 s VAL 74 CO 0.05 0.50 0.20 0.68 -3.33 0.00 0.00 175.10 173.20 1bq5 s VAL 75 N 0.34 0.19 0.20 2.04 -7.23 -0.66 -5.01 120.40 110.28 1bq5 s VAL 75 Ca -0.15 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.09 1bq5 s VAL 75 Cb -0.16 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 1bq5 s VAL 75 CO 0.07 0.00 0.11 -1.00 -0.31 0.00 0.00 175.10 173.96 1bq5 s HIS 76 N -3.52 3.02 0.01 2.82 3.76 -1.26 -1.11 115.29 119.01 1bq5 s HIS 76 Ca 0.36 -0.09 -0.33 0.00 -0.15 0.00 0.00 55.06 54.85 1bq5 s HIS 76 Cb 0.04 -1.42 -0.12 0.00 1.11 0.00 0.00 32.58 32.19 1bq5 s HIS 76 CO 0.21 0.53 1.82 -1.91 -0.85 0.00 0.00 174.74 174.54 1bq5 n GLU 77 N -0.57 2.36 0.00 1.40 2.13 0.14 -1.41 120.64 124.70 1bq5 n GLU 77 Ca -0.08 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.60 1bq5 n GLU 77 Cb 0.56 -2.71 0.00 0.00 0.27 0.00 0.00 31.44 29.56 1bq5 n GLU 77 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1bq5 n GLY 78 N 4.19 1.59 3.57 8.31 0.00 -0.26 -4.66 105.19 117.93 1bq5 n GLY 78 Ca 0.20 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1bq5 n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bq5 s ASP 79 N -0.13 1.80 -0.11 1.61 1.01 -0.50 -4.69 116.67 115.66 1bq5 s ASP 79 Ca 0.00 1.70 -0.01 0.00 0.71 0.00 0.00 52.55 54.95 1bq5 s ASP 79 Cb 0.00 -2.36 -0.03 0.00 1.01 0.00 0.00 42.92 41.54 1bq5 s ASP 79 CO 0.00 -3.72 -0.06 -0.31 0.21 0.00 0.00 175.17 171.29 1bq5 s TYR 80 N -2.57 2.96 -0.16 4.23 1.51 -0.64 -1.05 117.35 121.63 1bq5 s TYR 80 Ca 0.67 -0.17 -0.12 0.00 -1.01 0.00 0.00 57.07 56.44 1bq5 s TYR 80 Cb -0.23 -1.82 -0.05 0.00 -0.11 0.00 0.00 41.96 39.75 1bq5 s TYR 80 CO 0.62 0.14 0.24 0.08 -1.11 0.00 0.00 175.55 175.51 1bq5 s VAL 81 N -0.24 5.34 -0.31 0.71 1.01 0.98 -1.36 120.40 126.53 1bq5 s VAL 81 Ca 0.03 0.42 0.03 0.00 0.00 0.00 0.00 61.98 62.46 1bq5 s VAL 81 Cb -0.13 -3.57 0.09 0.00 0.00 0.00 0.00 36.38 32.78 1bq5 s VAL 81 CO 0.03 0.43 0.03 -1.58 0.00 0.00 0.00 175.10 174.01 1bq5 s GLN 82 N 0.23 1.44 -0.16 2.72 0.74 0.78 -1.48 119.66 123.93 1bq5 s GLN 82 Ca 0.14 -1.57 -0.06 0.00 0.05 0.00 0.00 55.36 53.92 1bq5 s GLN 82 Cb -0.12 -2.88 -0.04 0.00 1.10 0.00 0.00 33.01 31.07 1bq5 s GLN 82 CO 0.03 -0.87 0.04 -1.17 -0.55 0.00 0.00 175.29 172.76 1bq5 s LEU 83 N 1.11 3.69 -0.35 3.68 1.98 0.37 -0.66 118.68 128.51 1bq5 s LEU 83 Ca 0.07 0.06 -0.10 0.00 -2.89 0.00 0.00 54.13 51.26 1bq5 s LEU 83 Cb -0.19 -1.91 0.01 0.00 0.66 0.00 0.00 46.19 44.77 1bq5 s LEU 83 CO -0.11 0.21 0.19 -0.89 -1.89 0.00 0.00 176.35 173.86 1bq5 s THR 84 N 0.14 4.59 -0.26 3.68 2.01 -0.41 -1.14 115.64 124.25 1bq5 s THR 84 Ca 0.03 -0.69 -0.13 0.00 0.31 0.00 0.00 61.69 61.21 1bq5 s THR 84 Cb -0.13 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 1bq5 s THR 84 CO 0.01 -0.12 0.30 -0.22 -0.69 0.00 0.00 174.62 173.90 1bq5 s LEU 85 N 1.58 4.05 -0.07 4.42 2.96 0.04 -1.65 118.68 130.01 1bq5 s LEU 85 Ca 0.03 0.20 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 1bq5 s LEU 85 Cb -0.18 -2.31 -0.02 0.00 0.50 0.00 0.00 46.19 44.18 1bq5 s LEU 85 CO 0.06 -0.10 -0.20 0.54 -1.32 0.00 0.00 176.35 175.33 1bq5 s VAL 86 N 1.78 2.53 -0.49 1.68 0.11 0.32 -2.08 120.40 124.24 1bq5 s VAL 86 Ca 0.12 -0.90 0.03 0.00 -2.93 0.00 0.00 61.98 58.31 1bq5 s VAL 86 Cb -0.15 -1.97 0.14 0.00 -1.53 0.00 0.00 36.38 32.86 1bq5 s VAL 86 CO 0.09 0.57 0.28 0.21 -3.33 0.00 0.00 175.10 172.92 1bq5 s ASN 87 N -0.27 3.91 0.79 3.54 3.04 -0.62 -0.51 114.94 124.82 1bq5 s ASN 87 Ca 0.00 -2.91 -0.16 0.00 0.04 0.00 0.00 52.86 49.83 1bq5 s ASN 87 Cb -0.13 -1.28 -0.06 0.00 -1.54 0.00 0.00 41.25 38.24 1bq5 s ASN 87 CO 0.03 -0.23 0.17 -2.65 -3.04 0.00 0.00 177.10 171.37 1bq5 n PRO 88 N 3.19 0.09 0.25 0.43 -0.02 -1.26 0.16 135.00 137.84 1bq5 n PRO 88 Ca 0.09 0.06 0.16 0.00 -2.02 0.00 0.00 63.50 61.80 1bq5 n PRO 88 Cb 0.34 -1.57 0.67 0.00 -0.02 0.00 0.00 33.50 32.93 1bq5 n PRO 88 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bq5 h ALA 89 N -0.67 1.00 0.00 3.55 0.00 -1.90 -2.01 119.26 119.22 1bq5 h ALA 89 Ca -0.44 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1bq5 h ALA 89 Cb 1.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1bq5 h ALA 89 CO 0.37 0.00 -0.26 1.79 0.00 0.00 0.00 179.25 181.15 1bq5 h THR 90 N 0.00 0.54 -4.13 0.00 1.35 -1.94 -3.45 112.91 105.27 1bq5 h THR 90 Ca 0.00 -1.37 -0.49 0.00 -0.55 0.00 0.00 66.41 64.00 1bq5 h THR 90 Cb 0.45 1.96 0.14 0.00 -1.73 0.00 0.00 68.15 68.98 1bq5 h THR 90 CO 0.00 0.26 0.27 0.20 -0.25 0.00 0.00 175.52 175.99 1bq5 s ASN 91 N -6.24 3.72 -0.04 5.36 0.01 -0.76 -5.01 114.94 111.99 1bq5 s ASN 91 Ca 0.02 1.56 0.12 0.00 -0.71 0.00 0.00 52.86 53.85 1bq5 s ASN 91 Cb 0.09 -2.24 -0.19 0.00 0.41 0.00 0.00 41.25 39.32 1bq5 s ASN 91 CO 0.67 -2.49 0.23 0.00 -1.51 0.00 0.00 177.10 174.00 1bq5 n ALA 92 N -3.79 2.32 -2.58 0.60 0.00 -1.26 -4.77 120.51 111.02 1bq5 n ALA 92 Ca 0.07 -0.39 -0.26 0.00 0.00 0.00 0.00 53.44 52.86 1bq5 n ALA 92 Cb 0.55 -0.35 -0.09 0.00 0.00 0.00 0.00 19.45 19.56 1bq5 n ALA 92 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1bq5 s MET 93 N -2.76 2.10 0.50 0.00 -1.94 -1.26 -4.92 119.30 111.02 1bq5 s MET 93 Ca -0.05 -1.29 -0.19 0.00 -1.71 0.00 0.00 55.69 52.45 1bq5 s MET 93 Cb 0.07 -2.16 -0.08 0.00 2.01 0.00 0.00 34.83 34.67 1bq5 s MET 93 CO 0.52 0.42 1.04 -1.25 -0.01 0.00 0.00 175.02 175.75 1bq5 s PRO 94 N -2.95 3.72 0.28 2.03 0.04 -1.26 -4.39 135.00 132.47 1bq5 s PRO 94 Ca 0.26 1.34 -0.02 0.00 0.04 0.00 0.00 61.00 62.62 1bq5 s PRO 94 Cb -0.08 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 1bq5 s PRO 94 CO 0.16 -0.50 0.32 -1.01 0.04 0.00 0.00 177.00 176.02 1bq5 s HIS 95 N -2.05 1.13 0.02 0.56 3.76 -0.36 -4.94 115.29 113.41 1bq5 s HIS 95 Ca 0.67 -1.31 -0.01 0.00 -0.15 0.00 0.00 55.06 54.26 1bq5 s HIS 95 Cb -0.16 -0.33 0.00 0.00 1.11 0.00 0.00 32.58 33.20 1bq5 s HIS 95 CO 0.23 -0.90 0.06 0.27 -0.85 0.00 0.00 174.74 173.55 1bq5 n ASN 96 N -0.91 -0.14 -4.04 1.40 2.04 -1.26 -0.88 115.26 111.47 1bq5 n ASN 96 Ca 0.02 -1.09 -0.12 0.00 -0.44 0.00 0.00 54.58 52.95 1bq5 n ASN 96 Cb 0.63 0.23 -0.11 0.00 -2.53 0.00 0.00 39.78 38.00 1bq5 n ASN 96 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1bq5 s VAL 97 N -2.73 0.45 -0.21 3.53 1.01 -1.26 -4.23 120.40 116.95 1bq5 s VAL 97 Ca 0.01 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.96 1bq5 s VAL 97 Cb -0.00 -0.53 0.06 0.00 0.00 0.00 0.00 36.38 35.91 1bq5 s VAL 97 CO 0.01 -0.39 0.01 -0.62 0.00 0.00 0.00 175.10 174.10 1bq5 s ASP 98 N -1.51 3.24 -0.29 3.32 2.15 0.73 -1.73 116.67 122.57 1bq5 s ASP 98 Ca -0.11 -0.97 -0.18 0.00 0.43 0.00 0.00 52.55 51.72 1bq5 s ASP 98 Cb -0.10 -0.78 -0.02 0.00 -0.30 0.00 0.00 42.92 41.72 1bq5 s ASP 98 CO 0.00 -0.29 0.52 -0.36 -0.17 0.00 0.00 175.17 174.88 1bq5 s PHE 99 N 1.71 3.23 0.15 -5.34 0.08 0.07 -1.23 117.98 116.64 1bq5 s PHE 99 Ca -0.02 0.48 0.34 0.00 0.12 0.00 0.00 56.93 57.85 1bq5 s PHE 99 Cb -0.18 -2.82 1.62 0.00 -0.57 0.00 0.00 43.02 41.08 1bq5 s PHE 99 CO -0.08 -0.39 2.03 0.45 -0.10 0.00 0.00 175.22 177.13 1bq5 h HIS 100 N 8.19 0.00 -0.00 0.36 3.86 -1.57 -2.64 115.15 123.34 1bq5 h HIS 100 Ca -0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1bq5 h HIS 100 Cb 1.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.60 1bq5 h HIS 100 CO 0.75 0.00 -0.04 0.41 0.86 0.00 0.00 177.93 179.91 1bq5 n GLY 101 N -0.48 -1.19 3.92 2.45 0.00 -1.26 -4.90 105.19 103.73 1bq5 n GLY 101 Ca -0.01 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 1bq5 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bq5 s ALA 102 N -2.54 3.82 -0.13 4.61 0.00 -1.00 -4.63 121.76 121.89 1bq5 s ALA 102 Ca 0.29 -1.30 0.02 0.00 0.00 0.00 0.00 51.96 50.97 1bq5 s ALA 102 Cb 0.20 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.74 1bq5 s ALA 102 CO 0.47 0.24 -0.21 0.99 0.00 0.00 0.00 175.76 177.25 1bq5 s THR 103 N -2.04 2.24 0.00 0.00 2.01 -1.26 -4.78 115.64 111.81 1bq5 s THR 103 Ca 0.34 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.41 1bq5 s THR 103 Cb -0.09 -1.90 0.00 0.00 0.01 0.00 0.00 72.50 70.52 1bq5 s THR 103 CO 0.28 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.36 1bq5 n GLY 104 N 3.88 2.06 3.67 4.40 0.00 -1.26 -4.93 105.19 113.01 1bq5 n GLY 104 Ca -0.19 -1.93 -0.17 0.00 0.00 0.00 0.00 46.02 43.73 1bq5 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bq5 n ALA 105 N 1.92 -1.57 -3.71 4.61 0.00 -1.26 -0.99 120.51 119.52 1bq5 n ALA 105 Ca 0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 53.44 52.96 1bq5 n ALA 105 Cb 0.00 -0.80 0.06 0.00 0.00 0.00 0.00 19.45 18.72 1bq5 n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bq5 n LEU 106 N -2.54 -3.11 -0.28 0.00 4.77 -1.26 -2.08 117.00 112.50 1bq5 n LEU 106 Ca -0.07 -0.63 -0.04 0.00 -0.03 0.00 0.00 56.01 55.25 1bq5 n LEU 106 Cb 0.24 -2.87 -0.02 0.00 -2.33 0.00 0.00 43.42 38.45 1bq5 n LEU 106 CO 0.31 0.59 -0.03 0.61 -1.33 0.00 0.00 177.39 177.54 1bq5 n GLY 107 N -1.90 0.57 0.00 -0.72 0.00 -0.16 -2.29 105.19 100.69 1bq5 n GLY 107 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1bq5 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bq5 n GLY 108 N -1.20 1.79 0.33 -0.02 0.00 -0.89 -0.76 105.19 104.45 1bq5 n GLY 108 Ca -0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 1bq5 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bq5 h ALA 109 N 0.00 1.15 0.00 4.61 0.00 -0.90 -1.59 119.26 122.53 1bq5 h ALA 109 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1bq5 h ALA 109 Cb 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1bq5 h ALA 109 CO 0.00 0.61 -0.07 0.87 0.00 0.00 0.00 179.25 180.66 1bq5 h LYS 110 N 1.03 0.00 -0.05 0.00 1.57 -1.77 -3.09 116.57 114.25 1bq5 h LYS 110 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1bq5 h LYS 110 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1bq5 h LYS 110 CO -0.02 0.07 0.00 1.28 -0.57 0.00 0.00 179.45 180.21 1bq5 n LEU 111 N -3.27 2.56 -0.43 2.94 4.32 -0.63 -4.50 117.00 117.99 1bq5 n LEU 111 Ca -0.01 -1.06 0.06 0.00 -0.02 0.00 0.00 56.01 54.99 1bq5 n LEU 111 Cb 0.26 -0.02 0.12 0.00 -1.62 0.00 0.00 43.42 42.16 1bq5 n LEU 111 CO 0.28 0.46 0.40 0.35 -1.22 0.00 0.00 177.39 177.66 1bq5 n THR 112 N 1.02 1.41 -2.04 -5.08 -2.24 -1.03 -4.84 114.28 101.48 1bq5 n THR 112 Ca 0.11 -1.94 -0.43 0.00 -2.27 0.00 0.00 64.05 59.52 1bq5 n THR 112 Cb 0.46 0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 1bq5 n THR 112 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1bq5 s ASN 113 N -2.51 6.05 -0.22 3.42 0.02 -1.24 -4.22 114.94 116.24 1bq5 s ASN 113 Ca 0.27 1.38 0.01 0.00 -1.02 0.00 0.00 52.86 53.51 1bq5 s ASN 113 Cb 0.26 -2.53 0.05 0.00 0.02 0.00 0.00 41.25 39.05 1bq5 s ASN 113 CO -0.02 -1.57 -0.08 0.54 0.02 0.00 0.00 177.10 176.00 1bq5 s VAL 114 N 6.33 1.59 0.64 1.60 0.11 -0.06 -4.98 120.40 125.62 1bq5 s VAL 114 Ca 0.77 -1.11 -0.11 0.00 -2.93 0.00 0.00 61.98 58.60 1bq5 s VAL 114 Cb -0.23 -1.76 -0.02 0.00 -1.53 0.00 0.00 36.38 32.84 1bq5 s VAL 114 CO 0.33 0.04 1.04 0.20 -3.33 0.00 0.00 175.10 173.37 1bq5 s ASN 115 N 1.39 5.98 -0.10 3.54 0.02 -1.26 -1.22 114.94 123.29 1bq5 s ASN 115 Ca -0.04 1.29 -0.34 0.00 -1.02 0.00 0.00 52.86 52.76 1bq5 s ASN 115 Cb -0.17 -2.28 -0.12 0.00 0.02 0.00 0.00 41.25 38.70 1bq5 s ASN 115 CO -0.07 -1.00 1.89 -2.65 0.02 0.00 0.00 177.10 175.29 1bq5 n PRO 116 N -2.80 2.16 0.00 -0.60 -0.02 -1.26 -1.10 135.00 131.38 1bq5 n PRO 116 Ca 0.06 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1bq5 n PRO 116 Cb 0.55 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1bq5 n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bq5 n GLY 117 N 4.47 0.79 3.58 -1.23 0.00 0.42 -4.67 105.19 108.55 1bq5 n GLY 117 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 1bq5 n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bq5 s GLU 118 N -0.84 1.90 0.10 1.61 2.02 -0.26 -4.89 118.70 118.34 1bq5 s GLU 118 Ca 0.00 -1.96 -0.10 0.00 0.02 0.00 0.00 54.97 52.94 1bq5 s GLU 118 Cb 0.00 -1.73 0.00 0.00 0.10 0.00 0.00 34.13 32.51 1bq5 s GLU 118 CO 0.00 0.08 0.22 1.14 0.02 0.00 0.00 175.26 176.72 1bq5 s GLN 119 N -3.66 0.89 0.05 1.61 -2.07 -1.26 -1.58 119.66 113.63 1bq5 s GLN 119 Ca 0.34 -0.94 -0.21 0.00 -1.82 0.00 0.00 55.36 52.72 1bq5 s GLN 119 Cb 0.04 0.36 0.05 0.00 -1.09 0.00 0.00 33.01 32.37 1bq5 s GLN 119 CO 0.17 -0.29 0.49 0.00 -1.32 0.00 0.00 175.29 174.34 1bq5 s ALA 120 N -3.86 -1.25 -0.10 2.60 0.00 -0.88 -5.00 121.76 113.27 1bq5 s ALA 120 Ca 0.05 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.54 1bq5 s ALA 120 Cb 0.04 0.39 0.02 0.00 0.00 0.00 0.00 23.12 23.57 1bq5 s ALA 120 CO -0.11 -0.50 -0.14 0.99 0.00 0.00 0.00 175.76 176.00 1bq5 s THR 121 N -2.52 1.40 0.09 0.00 2.01 -1.26 -0.78 115.64 114.57 1bq5 s THR 121 Ca -0.05 -0.58 0.10 0.00 0.31 0.00 0.00 61.69 61.47 1bq5 s THR 121 Cb -0.01 -1.29 -0.03 0.00 0.01 0.00 0.00 72.50 71.18 1bq5 s THR 121 CO -0.02 0.42 -0.24 -0.22 -0.69 0.00 0.00 174.62 173.86 1bq5 s LEU 122 N 1.04 2.36 -0.03 4.42 2.96 -0.29 -4.98 118.68 124.15 1bq5 s LEU 122 Ca -0.06 -0.62 0.02 0.00 -0.22 0.00 0.00 54.13 53.25 1bq5 s LEU 122 Cb -0.15 -1.33 0.00 0.00 0.50 0.00 0.00 46.19 45.22 1bq5 s LEU 122 CO -0.02 0.22 -0.09 -0.60 -1.32 0.00 0.00 176.35 174.54 1bq5 s ARG 123 N -1.69 0.97 -0.02 1.98 3.52 -1.26 -0.48 118.95 121.98 1bq5 s ARG 123 Ca 0.14 -0.30 -0.11 0.00 -0.13 0.00 0.00 55.73 55.33 1bq5 s ARG 123 Cb -0.10 -0.90 0.01 0.00 -1.56 0.00 0.00 34.95 32.40 1bq5 s ARG 123 CO 0.05 0.10 0.23 -0.59 -0.81 0.00 0.00 175.30 174.28 1bq5 s PHE 124 N 0.23 -0.09 -0.05 5.12 -0.12 -0.55 -4.95 117.98 117.56 1bq5 s PHE 124 Ca -0.04 0.13 -0.25 0.00 -0.05 0.00 0.00 56.93 56.72 1bq5 s PHE 124 Cb -0.09 0.03 -0.03 0.00 -0.63 0.00 0.00 43.02 42.30 1bq5 s PHE 124 CO 0.01 -0.32 0.79 0.21 -0.05 0.00 0.00 175.22 175.86 1bq5 s LYS 125 N -1.19 4.46 -1.19 1.99 2.20 -1.26 -0.01 119.74 124.74 1bq5 s LYS 125 Ca -0.13 1.04 -0.12 0.00 -0.36 0.00 0.00 55.97 56.40 1bq5 s LYS 125 Cb -0.06 -3.46 0.20 0.00 -1.51 0.00 0.00 37.83 33.00 1bq5 s LYS 125 CO 0.03 0.01 1.39 0.00 -0.36 0.00 0.00 175.35 176.42 1bq5 n ALA 126 N 3.89 4.09 0.48 3.13 0.00 -0.22 -4.74 120.51 127.15 1bq5 n ALA 126 Ca 0.01 -4.37 0.09 0.00 0.00 0.00 0.00 53.44 49.17 1bq5 n ALA 126 Cb 0.51 -2.89 0.25 0.00 0.00 0.00 0.00 19.45 17.32 1bq5 n ALA 126 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1bq5 n ASP 127 N 4.70 2.67 -3.89 0.00 5.75 -1.26 -1.10 116.55 123.42 1bq5 n ASP 127 Ca 0.34 -1.96 -0.18 0.00 -0.01 0.00 0.00 54.79 52.97 1bq5 n ASP 127 Cb 0.41 -0.30 -0.16 0.00 -1.03 0.00 0.00 41.12 40.04 1bq5 n ASP 127 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1bq5 s ARG 128 N -1.40 0.64 0.22 0.11 0.52 -1.26 -4.83 118.95 112.94 1bq5 s ARG 128 Ca 0.35 -0.08 -0.30 0.00 -0.52 0.00 0.00 55.73 55.18 1bq5 s ARG 128 Cb 0.18 -0.68 -0.08 0.00 0.52 0.00 0.00 34.95 34.89 1bq5 s ARG 128 CO 0.25 -0.05 1.11 0.45 0.02 0.00 0.00 175.30 177.08 1bq5 s SER 129 N 0.73 7.24 0.00 0.23 0.15 -1.26 -4.78 113.70 116.02 1bq5 s SER 129 Ca -0.09 2.18 0.00 0.00 0.70 0.00 0.00 55.95 58.74 1bq5 s SER 129 Cb -0.12 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 1bq5 s SER 129 CO -0.00 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.84 1bq5 n GLY 130 N 1.72 0.76 3.69 9.45 0.00 -0.12 -2.94 105.19 117.75 1bq5 n GLY 130 Ca 0.01 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 1bq5 n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bq5 s THR 131 N -1.21 5.21 0.02 2.61 -4.23 -0.32 -0.43 115.64 117.28 1bq5 s THR 131 Ca 0.00 0.77 0.06 0.00 -1.18 0.00 0.00 61.69 61.34 1bq5 s THR 131 Cb 0.00 -3.74 -0.02 0.00 1.34 0.00 0.00 72.50 70.08 1bq5 s THR 131 CO 0.00 0.29 -0.19 -0.36 -0.54 0.00 0.00 174.62 173.81 1bq5 s PHE 132 N 1.01 1.72 0.36 3.99 0.40 0.91 -4.40 117.98 121.98 1bq5 s PHE 132 Ca 0.21 -0.35 -0.25 0.00 -0.60 0.00 0.00 56.93 55.94 1bq5 s PHE 132 Cb -0.15 -1.06 -0.09 0.00 0.51 0.00 0.00 43.02 42.23 1bq5 s PHE 132 CO 0.08 0.03 1.03 0.08 0.70 0.00 0.00 175.22 177.14 1bq5 s VAL 133 N -0.64 3.80 0.10 -0.44 1.01 -1.26 0.48 120.40 123.45 1bq5 s VAL 133 Ca 0.07 1.47 0.09 0.00 0.00 0.00 0.00 61.98 63.61 1bq5 s VAL 133 Cb -0.08 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1bq5 s VAL 133 CO 0.01 0.10 -0.24 -0.72 0.00 0.00 0.00 175.10 174.25 1bq5 s TYR 134 N -1.57 2.02 0.11 5.22 -0.85 0.07 -1.52 117.35 120.83 1bq5 s TYR 134 Ca 0.54 -0.40 -0.23 0.00 -0.52 0.00 0.00 57.07 56.46 1bq5 s TYR 134 Cb -0.23 -1.12 0.06 0.00 0.38 0.00 0.00 41.96 41.05 1bq5 s TYR 134 CO 0.29 0.24 0.56 -3.38 -1.52 0.00 0.00 175.55 171.74 1bq5 s HIS 135 N -1.06 -0.48 0.51 -3.49 -3.43 -0.37 -1.94 115.29 105.03 1bq5 s HIS 135 Ca 0.10 0.36 -0.20 0.00 -0.80 0.00 0.00 55.06 54.52 1bq5 s HIS 135 Cb -0.10 0.46 -0.07 0.00 -1.43 0.00 0.00 32.58 31.44 1bq5 s HIS 135 CO 0.04 -0.77 1.11 0.00 -2.00 0.00 0.00 174.74 173.13 1bq5 n ALA 137 N -1.02 -0.50 -2.59 0.00 0.00 -1.26 -4.58 120.51 110.56 1bq5 n ALA 137 Ca 0.10 -1.77 -0.42 0.00 0.00 0.00 0.00 53.44 51.35 1bq5 n ALA 137 Cb 0.51 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 1bq5 n ALA 137 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1bq5 s PRO 138 N 0.04 4.46 -0.11 0.00 0.04 -1.26 -4.89 135.00 133.28 1bq5 s PRO 138 Ca 0.28 1.54 -0.41 0.00 0.04 0.00 0.00 61.00 62.45 1bq5 s PRO 138 Cb 0.27 -3.48 -0.19 0.00 0.04 0.00 0.00 34.50 31.14 1bq5 s PRO 138 CO -0.12 -0.24 1.31 -1.91 0.04 0.00 0.00 177.00 176.08 1bq5 n GLU 139 N 4.45 0.39 0.00 4.56 2.13 -1.26 -1.16 120.64 129.75 1bq5 n GLU 139 Ca 0.08 0.14 0.00 0.00 0.66 0.00 0.00 57.16 58.04 1bq5 n GLU 139 Cb 0.48 -1.69 0.00 0.00 0.27 0.00 0.00 31.44 30.50 1bq5 n GLU 139 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1bq5 n GLY 140 N 2.51 2.24 2.47 8.31 0.00 -1.26 -4.82 105.19 114.64 1bq5 n GLY 140 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.24 1bq5 n GLY 140 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1bq5 n MET 141 N -2.00 1.26 -0.05 1.61 0.00 -0.31 -4.97 117.12 112.66 1bq5 n MET 141 Ca 0.00 -2.64 -0.12 0.00 0.00 0.00 0.00 57.70 54.94 1bq5 n MET 141 Cb 0.00 -0.80 -0.06 0.00 0.00 0.00 0.00 33.22 32.35 1bq5 n MET 141 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 175.97 175.73 1bq5 h VAL 142 N 5.48 1.27 -0.80 3.17 3.04 -1.85 -3.01 116.25 123.56 1bq5 h VAL 142 Ca -0.24 -0.92 0.07 0.00 -1.01 0.00 0.00 66.70 64.60 1bq5 h VAL 142 Cb 1.39 1.58 -0.06 0.00 -2.01 0.00 0.00 31.29 32.18 1bq5 h VAL 142 CO 0.06 0.27 0.47 -0.65 -1.01 0.00 0.00 177.57 176.72 1bq5 h PRO 143 N 0.00 0.82 0.11 4.17 0.11 -1.93 -2.15 132.00 133.13 1bq5 h PRO 143 Ca 0.04 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1bq5 h PRO 143 Cb 0.42 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1bq5 h PRO 143 CO 0.01 0.54 -0.05 2.35 -0.21 0.00 0.00 178.00 180.64 1bq5 h TRP 144 N 0.84 -0.13 -0.39 0.65 7.01 -1.96 -1.15 115.95 120.82 1bq5 h TRP 144 Ca 0.36 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.32 1bq5 h TRP 144 Cb 0.23 0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.31 1bq5 h TRP 144 CO -0.05 -0.07 0.09 0.45 -2.79 0.00 0.00 178.44 176.07 1bq5 h HIS 145 N -0.16 0.58 -0.02 2.65 3.86 -1.33 -1.10 115.15 119.63 1bq5 h HIS 145 Ca -0.01 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1bq5 h HIS 145 Cb 0.12 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 1bq5 h HIS 145 CO -0.07 0.50 -0.02 0.28 0.86 0.00 0.00 177.93 179.49 1bq5 h VAL 146 N 0.56 1.39 0.00 2.45 2.07 -1.21 -2.37 116.25 119.14 1bq5 h VAL 146 Ca 0.13 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 1bq5 h VAL 146 Cb 0.22 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1bq5 h VAL 146 CO -0.00 0.31 -0.07 0.58 0.02 0.00 0.00 177.57 178.41 1bq5 h VAL 147 N -0.43 0.30 -0.00 2.57 2.07 -1.15 -2.15 116.25 117.45 1bq5 h VAL 147 Ca 0.00 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1bq5 h VAL 147 Cb 0.52 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1bq5 h VAL 147 CO 0.01 0.07 -0.16 -1.20 0.02 0.00 0.00 177.57 176.31 1bq5 n SER 148 N -3.35 0.30 0.00 0.57 7.64 -0.42 -4.77 113.62 113.59 1bq5 n SER 148 Ca -0.01 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.74 1bq5 n SER 148 Cb 0.25 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1bq5 n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bq5 n GLY 149 N 1.40 0.11 3.20 0.23 0.00 -0.81 -1.45 105.19 107.88 1bq5 n GLY 149 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1bq5 n GLY 149 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1bq5 n MET 150 N 0.00 3.16 -3.73 1.61 2.81 -0.90 -4.57 117.12 115.50 1bq5 n MET 150 Ca 0.00 -3.17 -0.09 0.00 -1.81 0.00 0.00 57.70 52.63 1bq5 n MET 150 Cb 0.00 -3.30 -0.03 0.00 -0.71 0.00 0.00 33.22 29.18 1bq5 n MET 150 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1bq5 s SER 151 N 3.30 -0.30 0.01 7.83 1.04 -1.26 -2.11 113.70 122.20 1bq5 s SER 151 Ca 0.48 -0.46 -0.05 0.00 0.48 0.00 0.00 55.95 56.41 1bq5 s SER 151 Cb 0.07 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.82 1bq5 s SER 151 CO 0.00 -1.11 0.24 0.61 0.98 0.00 0.00 173.24 173.96 1bq5 n GLY 152 N -0.38 0.74 3.35 7.32 0.00 -0.82 0.28 105.19 115.68 1bq5 n GLY 152 Ca -0.09 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 1bq5 n GLY 152 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bq5 s THR 153 N -2.23 2.13 -0.22 2.61 2.01 -1.26 -0.75 115.64 117.93 1bq5 s THR 153 Ca 0.05 -1.54 -0.04 0.00 0.31 0.00 0.00 61.69 60.47 1bq5 s THR 153 Cb -0.00 -1.86 -0.01 0.00 0.01 0.00 0.00 72.50 70.64 1bq5 s THR 153 CO 0.00 0.21 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.91 1bq5 s LEU 154 N -1.62 3.05 -0.24 4.42 2.96 0.18 -1.94 118.68 125.48 1bq5 s LEU 154 Ca 0.12 -0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 53.64 1bq5 s LEU 154 Cb -0.10 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 1bq5 s LEU 154 CO 0.04 0.00 0.04 -0.32 -1.32 0.00 0.00 176.35 174.79 1bq5 s MET 155 N 1.36 3.60 -0.44 1.98 -2.45 0.24 -0.06 119.30 123.53 1bq5 s MET 155 Ca 0.04 -0.51 -0.09 0.00 -1.25 0.00 0.00 55.69 53.88 1bq5 s MET 155 Cb -0.14 -3.25 0.10 0.00 1.25 0.00 0.00 34.83 32.79 1bq5 s MET 155 CO -0.01 -0.18 0.30 0.08 1.05 0.00 0.00 175.02 176.27 1bq5 s VAL 156 N 1.55 4.27 0.17 10.11 1.01 0.42 -1.66 120.40 136.28 1bq5 s VAL 156 Ca 0.06 -1.55 -0.28 0.00 0.00 0.00 0.00 61.98 60.21 1bq5 s VAL 156 Cb -0.15 -3.70 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 1bq5 s VAL 156 CO 0.02 -0.62 0.87 -0.76 0.00 0.00 0.00 175.10 174.60 1bq5 s LEU 157 N 1.41 4.58 0.28 3.92 1.43 -0.26 -0.95 118.68 129.09 1bq5 s LEU 157 Ca 0.04 1.76 -0.30 0.00 -1.03 0.00 0.00 54.13 54.60 1bq5 s LEU 157 Cb -0.24 -3.45 -0.13 0.00 0.03 0.00 0.00 46.19 42.39 1bq5 s LEU 157 CO 0.01 0.12 1.28 -2.65 0.23 0.00 0.00 176.35 175.34 1bq5 n PRO 158 N 1.90 1.89 -0.26 1.29 -0.02 -1.26 0.27 135.00 138.81 1bq5 n PRO 158 Ca -0.03 0.67 0.15 0.00 -2.02 0.00 0.00 63.50 62.28 1bq5 n PRO 158 Cb 0.48 -2.24 0.44 0.00 -0.02 0.00 0.00 33.50 32.16 1bq5 n PRO 158 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bq5 h ARG 159 N 3.16 0.55 -0.97 -0.52 3.08 -1.90 -0.67 114.38 117.10 1bq5 h ARG 159 Ca -0.44 -0.03 -0.62 0.00 0.07 0.00 0.00 59.98 58.95 1bq5 h ARG 159 Cb 1.29 -0.12 -0.30 0.00 0.08 0.00 0.00 29.97 30.92 1bq5 h ARG 159 CO 0.68 0.36 0.73 -0.40 -1.07 0.00 0.00 179.97 180.27 1bq5 n ASP 160 N -4.56 6.48 -0.59 7.04 5.68 -1.26 -0.75 116.55 128.59 1bq5 n ASP 160 Ca 0.19 -3.74 0.08 0.00 -0.50 0.00 0.00 54.79 50.81 1bq5 n ASP 160 Cb 0.59 -0.91 -0.02 0.00 -1.14 0.00 0.00 41.12 39.64 1bq5 n ASP 160 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bq5 n GLY 161 N -0.97 -1.74 3.77 6.12 0.00 -0.26 -4.71 105.19 107.39 1bq5 n GLY 161 Ca 0.61 -1.37 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 1bq5 n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bq5 s LEU 162 N -4.65 4.40 0.12 0.99 1.43 -1.26 -4.65 118.68 115.06 1bq5 s LEU 162 Ca 0.00 2.20 0.05 0.00 -1.03 0.00 0.00 54.13 55.35 1bq5 s LEU 162 Cb 0.00 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.36 1bq5 s LEU 162 CO 0.00 -0.28 -0.13 -0.54 0.23 0.00 0.00 176.35 175.63 1bq5 s LYS 163 N -1.82 1.00 0.95 1.70 1.02 -1.26 -1.45 119.74 119.87 1bq5 s LYS 163 Ca 0.49 -1.24 -0.14 0.00 0.02 0.00 0.00 55.97 55.10 1bq5 s LYS 163 Cb -0.29 -0.83 0.21 0.00 -0.52 0.00 0.00 37.83 36.41 1bq5 s LYS 163 CO 0.37 0.15 1.29 -0.40 -0.92 0.00 0.00 175.35 175.84 1bq5 n ASP 164 N 0.50 0.27 0.03 2.83 5.75 -0.10 -4.72 116.55 121.11 1bq5 n ASP 164 Ca -0.15 -1.57 0.02 0.00 -0.01 0.00 0.00 54.79 53.08 1bq5 n ASP 164 Cb 0.57 -0.97 0.37 0.00 -1.03 0.00 0.00 41.12 40.06 1bq5 n ASP 164 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 1bq5 h PRO 165 N 0.00 0.45 -0.24 0.11 0.11 -1.90 -2.27 132.00 128.27 1bq5 h PRO 165 Ca -0.42 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1bq5 h PRO 165 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1bq5 h PRO 165 CO 0.31 0.43 0.00 1.04 -0.21 0.00 0.00 178.00 179.57 1bq5 n GLN 166 N -4.36 1.74 -0.22 1.05 1.13 -1.26 -4.92 117.38 110.54 1bq5 n GLN 166 Ca 0.01 -1.12 0.00 0.00 -1.94 0.00 0.00 57.00 53.95 1bq5 n GLN 166 Cb 0.18 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.19 1bq5 n GLN 166 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1bq5 n GLY 167 N 1.08 0.99 3.74 1.08 0.00 -0.85 -5.06 105.19 106.18 1bq5 n GLY 167 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1bq5 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bq5 s LYS 168 N -0.57 2.81 0.42 1.61 -0.14 -1.26 -4.61 119.74 117.99 1bq5 s LYS 168 Ca 0.00 1.91 -0.24 0.00 -1.36 0.00 0.00 55.97 56.29 1bq5 s LYS 168 Cb 0.00 -1.90 -0.08 0.00 -1.68 0.00 0.00 37.83 34.17 1bq5 s LYS 168 CO 0.00 -1.36 1.09 -1.25 -0.76 0.00 0.00 175.35 173.07 1bq5 s PRO 169 N -3.36 4.04 -0.05 -1.68 0.05 -1.26 -0.92 135.00 131.82 1bq5 s PRO 169 Ca 0.79 1.60 0.02 0.00 0.05 0.00 0.00 61.00 63.47 1bq5 s PRO 169 Cb -0.33 -2.51 0.01 0.00 0.05 0.00 0.00 34.50 31.72 1bq5 s PRO 169 CO 0.36 -0.27 -0.11 -0.51 0.05 0.00 0.00 177.00 176.51 1bq5 s LEU 170 N -2.75 1.68 0.14 -3.56 1.02 -0.53 -4.80 118.68 109.89 1bq5 s LEU 170 Ca 0.59 -0.26 0.09 0.00 0.02 0.00 0.00 54.13 54.57 1bq5 s LEU 170 Cb -0.24 -0.74 -0.04 0.00 0.02 0.00 0.00 46.19 45.19 1bq5 s LEU 170 CO 0.30 0.05 -0.20 -1.00 0.02 0.00 0.00 176.35 175.52 1bq5 s HIS 171 N 0.48 1.84 0.09 0.29 3.76 -1.26 -4.27 115.29 116.22 1bq5 s HIS 171 Ca -0.10 -0.44 0.08 0.00 -0.15 0.00 0.00 55.06 54.44 1bq5 s HIS 171 Cb -0.13 -0.95 -0.03 0.00 1.11 0.00 0.00 32.58 32.57 1bq5 s HIS 171 CO 0.02 0.29 -0.20 1.52 -0.85 0.00 0.00 174.74 175.53 1bq5 s TYR 172 N -1.68 1.69 -0.04 1.40 1.13 -1.26 -4.89 117.35 113.70 1bq5 s TYR 172 Ca 0.12 -0.42 0.04 0.00 -1.41 0.00 0.00 57.07 55.41 1bq5 s TYR 172 Cb -0.07 -0.94 -0.25 0.00 -1.10 0.00 0.00 41.96 39.60 1bq5 s TYR 172 CO 0.06 0.17 0.68 -0.44 -2.51 0.00 0.00 175.55 173.51 1bq5 h ASP 173 N 4.24 0.18 -5.07 -0.18 3.32 -1.35 -3.48 116.42 114.07 1bq5 h ASP 173 Ca -0.45 -0.34 -0.08 0.00 0.02 0.00 0.00 57.03 56.19 1bq5 h ASP 173 Cb 1.18 -0.06 -0.15 0.00 0.22 0.00 0.00 39.33 40.52 1bq5 h ASP 173 CO 0.40 1.30 -0.19 0.00 -1.72 0.00 0.00 179.24 179.02 1bq5 s ARG 174 N -2.60 0.91 -0.03 3.56 1.70 -1.09 -5.03 118.95 116.37 1bq5 s ARG 174 Ca -0.09 -0.61 0.05 0.00 -0.47 0.00 0.00 55.73 54.61 1bq5 s ARG 174 Cb 0.08 0.39 -0.01 0.00 -0.57 0.00 0.00 34.95 34.84 1bq5 s ARG 174 CO 0.82 -0.31 -0.18 0.00 -1.08 0.00 0.00 175.30 174.54 1bq5 s ALA 175 N -3.10 1.55 0.02 7.88 0.00 -1.26 -1.00 121.76 125.85 1bq5 s ALA 175 Ca -0.01 -0.76 0.05 0.00 0.00 0.00 0.00 51.96 51.24 1bq5 s ALA 175 Cb 0.01 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 1bq5 s ALA 175 CO -0.07 0.34 -0.16 0.71 0.00 0.00 0.00 175.76 176.58 1bq5 s TYR 176 N -0.23 1.41 -0.17 0.00 2.02 -0.12 -4.25 117.35 116.00 1bq5 s TYR 176 Ca 0.02 -0.33 0.00 0.00 -0.37 0.00 0.00 57.07 56.40 1bq5 s TYR 176 Cb -0.09 -0.86 0.01 0.00 -0.40 0.00 0.00 41.96 40.62 1bq5 s TYR 176 CO 0.01 0.03 -0.17 -0.08 -1.57 0.00 0.00 175.55 173.77 1bq5 s THR 177 N -0.67 2.40 -0.14 -0.71 -1.32 0.74 -1.56 115.64 114.38 1bq5 s THR 177 Ca 0.04 -0.84 0.00 0.00 -1.21 0.00 0.00 61.69 59.69 1bq5 s THR 177 Cb -0.07 -2.02 -0.01 0.00 -1.51 0.00 0.00 72.50 68.89 1bq5 s THR 177 CO 0.01 0.52 -0.15 -0.63 -2.21 0.00 0.00 174.62 172.16 1bq5 s ILE 178 N 1.08 2.81 -0.19 5.08 1.01 0.29 -4.45 121.20 126.83 1bq5 s ILE 178 Ca -0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 60.65 59.86 1bq5 s ILE 178 Cb -0.14 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 1bq5 s ILE 178 CO -0.06 0.52 0.01 -0.83 0.00 0.00 0.00 174.94 174.59 1bq5 s GLY 179 N 0.55 1.76 -0.23 6.18 0.00 -1.26 -1.57 107.32 112.75 1bq5 s GLY 179 Ca -0.09 -0.91 -0.08 0.00 0.00 0.00 0.00 44.72 43.64 1bq5 s GLY 179 CO 0.04 0.15 0.10 1.85 0.00 0.00 0.00 173.10 175.24 1bq5 s GLU 180 N 0.76 3.86 -0.20 2.90 2.12 -0.46 -0.61 118.70 127.07 1bq5 s GLU 180 Ca 0.01 -0.38 -0.01 0.00 0.36 0.00 0.00 54.97 54.95 1bq5 s GLU 180 Cb -0.14 -3.39 0.01 0.00 0.26 0.00 0.00 34.13 30.88 1bq5 s GLU 180 CO 0.02 -0.02 -0.13 -0.06 -0.54 0.00 0.00 175.26 174.53 1bq5 s PHE 181 N 1.20 2.88 -0.24 5.30 0.40 0.23 -4.60 117.98 123.16 1bq5 s PHE 181 Ca 0.05 -1.43 -0.26 0.00 -0.60 0.00 0.00 56.93 54.69 1bq5 s PHE 181 Cb -0.14 -1.99 0.00 0.00 0.51 0.00 0.00 43.02 41.39 1bq5 s PHE 181 CO 0.04 -0.72 0.90 0.16 0.70 0.00 0.00 175.22 176.30 1bq5 s ASP 182 N 1.35 6.92 -0.02 1.36 -4.77 -1.26 -1.40 116.67 118.85 1bq5 s ASP 182 Ca 0.04 1.14 0.03 0.00 -3.30 0.00 0.00 52.55 50.47 1bq5 s ASP 182 Cb -0.14 -2.47 -0.03 0.00 -1.09 0.00 0.00 42.92 39.19 1bq5 s ASP 182 CO -0.09 -0.57 -0.10 -0.76 0.70 0.00 0.00 175.17 174.35 1bq5 s LEU 183 N 2.97 3.01 -0.62 2.11 1.02 -0.11 -4.86 118.68 122.19 1bq5 s LEU 183 Ca 0.38 -0.16 0.06 0.00 0.02 0.00 0.00 54.13 54.43 1bq5 s LEU 183 Cb -0.15 -1.69 0.23 0.00 0.02 0.00 0.00 46.19 44.60 1bq5 s LEU 183 CO 0.07 0.31 0.65 -1.22 0.02 0.00 0.00 176.35 176.18 1bq5 n TYR 184 N 1.90 2.90 -3.06 0.29 4.02 -1.26 -0.79 117.16 121.15 1bq5 n TYR 184 Ca -0.17 -4.09 -0.41 0.00 -0.01 0.00 0.00 57.90 53.22 1bq5 n TYR 184 Cb 0.52 -0.51 -0.06 0.00 -0.02 0.00 0.00 39.34 39.27 1bq5 n TYR 184 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1bq5 s ILE 185 N -1.99 4.90 0.74 -0.72 1.01 -1.26 -4.73 121.20 119.15 1bq5 s ILE 185 Ca 0.36 0.97 -0.15 0.00 0.00 0.00 0.00 60.65 61.83 1bq5 s ILE 185 Cb 0.10 -4.04 0.05 0.00 0.01 0.00 0.00 42.46 38.58 1bq5 s ILE 185 CO -0.07 -0.16 1.24 -2.84 0.00 0.00 0.00 174.94 173.12 1bq5 s PRO 186 N 2.70 1.99 0.11 2.79 0.02 -1.26 -4.85 135.00 136.50 1bq5 s PRO 186 Ca 0.27 1.89 0.08 0.00 0.02 0.00 0.00 61.00 63.26 1bq5 s PRO 186 Cb -0.15 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 1bq5 s PRO 186 CO 0.12 -1.98 -0.13 0.15 -0.33 0.00 0.00 177.00 174.82 1bq5 s LYS 187 N -3.83 1.98 0.39 5.54 1.02 -1.26 -1.73 119.74 121.85 1bq5 s LYS 187 Ca 0.77 -1.10 -0.01 0.00 0.02 0.00 0.00 55.97 55.65 1bq5 s LYS 187 Cb -0.32 -2.22 0.08 0.00 -0.52 0.00 0.00 37.83 34.84 1bq5 s LYS 187 CO 0.46 0.49 0.53 0.41 -0.92 0.00 0.00 175.35 176.32 1bq5 n GLY 188 N 0.70 0.42 0.33 -3.33 0.00 0.15 -4.82 105.19 98.64 1bq5 n GLY 188 Ca -0.14 -1.95 -0.00 0.00 0.00 0.00 0.00 46.02 43.92 1bq5 n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bq5 h PRO 189 N 0.00 0.92 -0.39 1.61 0.13 -2.01 -1.51 132.00 130.75 1bq5 h PRO 189 Ca -0.17 -0.09 0.08 0.00 -0.87 0.00 0.00 66.00 64.94 1bq5 h PRO 189 Cb 0.62 -0.19 -0.08 0.00 0.13 0.00 0.00 31.00 31.47 1bq5 h PRO 189 CO 0.18 0.67 -0.19 0.22 -0.23 0.00 0.00 178.00 178.66 1bq5 h ASP 190 N 0.93 -0.63 0.00 1.44 1.82 -2.04 -3.45 116.42 114.49 1bq5 h ASP 190 Ca 0.24 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 57.03 1bq5 h ASP 190 Cb 0.01 0.35 0.00 0.00 0.68 0.00 0.00 39.33 40.37 1bq5 h ASP 190 CO -0.04 -0.22 0.00 0.61 -1.61 0.00 0.00 179.24 177.98 1bq5 n GLY 191 N -1.37 1.68 3.60 -0.78 0.00 -0.57 -5.12 105.19 102.64 1bq5 n GLY 191 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1bq5 n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bq5 s LYS 192 N -0.06 2.52 0.31 1.61 1.02 -1.26 -4.86 119.74 119.02 1bq5 s LYS 192 Ca 0.00 -0.75 -0.29 0.00 0.02 0.00 0.00 55.97 54.95 1bq5 s LYS 192 Cb 0.00 -2.49 -0.10 0.00 -0.52 0.00 0.00 37.83 34.72 1bq5 s LYS 192 CO 0.00 0.59 1.17 0.71 -0.92 0.00 0.00 175.35 176.90 1bq5 s TYR 193 N -1.04 3.36 0.50 3.18 2.02 -1.26 0.31 117.35 124.41 1bq5 s TYR 193 Ca 0.18 1.60 -0.20 0.00 -0.37 0.00 0.00 57.07 58.28 1bq5 s TYR 193 Cb -0.11 -3.42 -0.08 0.00 -0.40 0.00 0.00 41.96 37.95 1bq5 s TYR 193 CO 0.09 -1.03 1.05 0.15 -1.57 0.00 0.00 175.55 174.24 1bq5 s LYS 194 N -1.66 3.73 -0.07 -0.62 3.01 -0.70 -4.84 119.74 118.59 1bq5 s LYS 194 Ca 0.47 1.37 0.05 0.00 -1.01 0.00 0.00 55.97 56.85 1bq5 s LYS 194 Cb -0.34 -2.08 -0.01 0.00 -1.01 0.00 0.00 37.83 34.39 1bq5 s LYS 194 CO 0.44 -0.50 -0.23 0.34 0.51 0.00 0.00 175.35 175.91 1bq5 s ASP 195 N -2.03 2.93 0.08 2.83 2.15 -1.26 -4.77 116.67 116.61 1bq5 s ASP 195 Ca 0.67 -0.50 0.08 0.00 0.43 0.00 0.00 52.55 53.24 1bq5 s ASP 195 Cb -0.17 -1.00 -0.04 0.00 -0.30 0.00 0.00 42.92 41.42 1bq5 s ASP 195 CO 0.22 0.20 -0.20 -0.31 -0.17 0.00 0.00 175.17 174.91 1bq5 s TYR 196 N 0.05 2.50 0.09 -5.34 2.02 -1.26 -5.04 117.35 110.36 1bq5 s TYR 196 Ca -0.09 -0.28 -0.04 0.00 -0.37 0.00 0.00 57.07 56.29 1bq5 s TYR 196 Cb -0.15 -1.39 -0.25 0.00 -0.40 0.00 0.00 41.96 39.78 1bq5 s TYR 196 CO 0.05 0.31 1.17 0.00 -1.57 0.00 0.00 175.55 175.51 1bq5 h ALA 197 N 4.15 0.15 -2.18 3.71 0.00 -2.00 -3.46 119.26 119.63 1bq5 h ALA 197 Ca -0.49 -0.86 -0.42 0.00 0.00 0.00 0.00 54.91 53.14 1bq5 h ALA 197 Cb 1.16 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 1bq5 h ALA 197 CO 0.46 0.95 -0.69 0.95 0.00 0.00 0.00 179.25 180.92 1bq5 s THR 198 N -2.75 1.43 0.07 0.00 -4.23 -1.26 -5.06 115.64 103.83 1bq5 s THR 198 Ca -0.04 -2.11 -0.26 0.00 -1.18 0.00 0.00 61.69 58.10 1bq5 s THR 198 Cb 0.07 -2.20 -0.17 0.00 1.34 0.00 0.00 72.50 71.55 1bq5 s THR 198 CO 0.88 -0.47 1.62 0.25 -0.54 0.00 0.00 174.62 176.36 1bq5 h LEU 199 N 2.50 -0.20 -0.91 4.79 6.46 -1.95 -3.04 115.31 122.96 1bq5 h LEU 199 Ca -0.38 -0.06 0.11 0.00 -0.12 0.00 0.00 57.88 57.43 1bq5 h LEU 199 Cb 1.22 0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 41.12 1bq5 h LEU 199 CO 0.64 -0.07 0.54 0.00 -0.62 0.00 0.00 178.44 178.93 1bq5 h ALA 200 N 0.49 1.34 0.00 1.25 0.00 -1.99 -0.52 119.26 119.82 1bq5 h ALA 200 Ca -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1bq5 h ALA 200 Cb 0.25 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1bq5 h ALA 200 CO 0.04 0.14 -0.04 1.49 0.00 0.00 0.00 179.25 180.87 1bq5 h GLU 201 N 0.86 0.00 0.00 0.00 4.81 -1.95 -2.87 114.58 115.43 1bq5 h GLU 201 Ca 0.45 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.63 1bq5 h GLU 201 Cb 0.45 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1bq5 h GLU 201 CO -0.27 0.04 -0.23 0.66 -0.73 0.00 0.00 179.01 178.49 1bq5 h SER 202 N 0.00 0.00 -0.02 1.04 4.64 -1.03 -3.40 113.55 114.78 1bq5 h SER 202 Ca -0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1bq5 h SER 202 Cb 0.10 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.15 1bq5 h SER 202 CO 0.01 0.23 -0.39 0.22 -0.87 0.00 0.00 176.83 176.03 1bq5 h TYR 203 N 0.00 -1.14 -0.52 4.77 3.20 -1.56 -2.46 116.97 119.26 1bq5 h TYR 203 Ca -0.00 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.94 1bq5 h TYR 203 Cb 0.93 0.50 -0.04 0.00 1.54 0.00 0.00 36.73 39.66 1bq5 h TYR 203 CO 0.00 -0.41 0.30 0.78 -1.64 0.00 0.00 178.16 177.19 1bq5 h GLY 204 N -0.47 0.74 0.97 1.82 0.00 -1.81 -2.23 103.07 102.10 1bq5 h GLY 204 Ca 0.01 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1bq5 h GLY 204 CO -0.27 0.18 0.06 -0.55 0.00 0.00 0.00 176.54 175.96 1bq5 h ASP 205 N 0.60 0.75 -0.59 0.19 3.32 -1.84 -2.99 116.42 115.87 1bq5 h ASP 205 Ca 0.22 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 57.03 1bq5 h ASP 205 Cb 0.05 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 1bq5 h ASP 205 CO -0.11 0.83 0.34 0.74 -1.72 0.00 0.00 179.24 179.32 1bq5 h THR 206 N 0.64 1.03 -0.06 0.35 2.02 -1.01 -1.79 112.91 114.09 1bq5 h THR 206 Ca 0.14 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1bq5 h THR 206 Cb 0.41 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1bq5 h THR 206 CO 0.01 0.12 -0.10 0.58 0.37 0.00 0.00 175.52 176.50 1bq5 h VAL 207 N 0.66 1.11 -0.40 3.16 2.07 -1.39 0.15 116.25 121.61 1bq5 h VAL 207 Ca 0.25 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 1bq5 h VAL 207 Cb 0.07 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1bq5 h VAL 207 CO -0.13 0.15 0.07 1.56 0.02 0.00 0.00 177.57 179.24 1bq5 h GLN 208 N 0.08 0.66 -0.23 1.57 4.20 -1.19 -2.42 115.11 117.78 1bq5 h GLN 208 Ca 0.02 -0.18 -0.15 0.00 0.06 0.00 0.00 58.65 58.40 1bq5 h GLN 208 Cb 0.24 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1bq5 h GLN 208 CO 0.01 0.71 -0.47 0.28 -0.67 0.00 0.00 178.83 178.69 1bq5 h VAL 209 N 0.51 1.31 -0.42 -0.54 2.07 -0.77 -3.16 116.25 115.26 1bq5 h VAL 209 Ca 0.12 -1.67 0.03 0.00 0.82 0.00 0.00 66.70 66.00 1bq5 h VAL 209 Cb 0.37 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1bq5 h VAL 209 CO 0.01 0.53 0.22 0.24 0.02 0.00 0.00 177.57 178.59 1bq5 h MET 210 N 0.48 0.44 0.00 1.57 2.86 -0.83 -2.69 114.93 116.76 1bq5 h MET 210 Ca 0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1bq5 h MET 210 Cb 1.00 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.56 1bq5 h MET 210 CO 0.09 0.29 0.00 0.00 1.06 0.00 0.00 176.91 178.35 1bq5 h ARG 211 N 0.45 0.00 0.00 1.72 3.08 -1.39 0.31 114.38 118.54 1bq5 h ARG 211 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 1bq5 h ARG 211 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1bq5 h ARG 211 CO -0.10 0.00 -0.04 1.79 -1.07 0.00 0.00 179.97 180.55 1bq5 h THR 212 N 0.00 0.07 -0.38 2.04 1.35 -1.56 -3.47 112.91 110.96 1bq5 h THR 212 Ca 0.00 -0.89 -0.16 0.00 -0.55 0.00 0.00 66.41 64.81 1bq5 h THR 212 Cb 0.01 1.83 -0.06 0.00 -1.73 0.00 0.00 68.15 68.20 1bq5 h THR 212 CO 0.00 0.04 -0.15 0.18 -0.25 0.00 0.00 175.52 175.34 1bq5 n LEU 213 N -3.12 -0.36 -4.10 3.87 4.32 0.10 -4.96 117.00 112.75 1bq5 n LEU 213 Ca 0.02 0.20 -0.33 0.00 -0.02 0.00 0.00 56.01 55.88 1bq5 n LEU 213 Cb 0.45 -1.85 -0.14 0.00 -1.62 0.00 0.00 43.42 40.26 1bq5 n LEU 213 CO 0.32 -0.64 -0.39 -0.89 -1.22 0.00 0.00 177.39 174.56 1bq5 s THR 214 N -2.08 2.51 0.71 -5.08 2.01 -1.26 -5.10 115.64 107.35 1bq5 s THR 214 Ca 0.00 -1.67 -0.14 0.00 0.31 0.00 0.00 61.69 60.19 1bq5 s THR 214 Cb 0.00 -2.53 0.03 0.00 0.01 0.00 0.00 72.50 70.01 1bq5 s THR 214 CO 0.00 -0.16 1.16 -2.84 -0.69 0.00 0.00 174.62 172.09 1bq5 s PRO 215 N 1.13 2.34 -0.02 4.92 0.02 -1.26 -4.88 135.00 137.25 1bq5 s PRO 215 Ca -0.04 1.57 0.16 0.00 0.02 0.00 0.00 61.00 62.70 1bq5 s PRO 215 Cb -0.20 -1.88 -0.19 0.00 0.02 0.00 0.00 34.50 32.25 1bq5 s PRO 215 CO -0.04 -1.64 0.64 -1.13 -0.33 0.00 0.00 177.00 174.50 1bq5 n SER 216 N -2.72 0.70 -3.81 2.53 3.41 0.03 -4.91 113.62 108.85 1bq5 n SER 216 Ca 0.12 0.32 -0.12 0.00 -0.26 0.00 0.00 58.87 58.93 1bq5 n SER 216 Cb 0.51 0.28 -0.11 0.00 -0.26 0.00 0.00 64.21 64.64 1bq5 n SER 216 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1bq5 s HIS 217 N -2.77 -0.17 -0.22 7.33 3.76 -1.21 -4.90 115.29 117.11 1bq5 s HIS 217 Ca -0.05 0.36 -0.01 0.00 -0.15 0.00 0.00 55.06 55.21 1bq5 s HIS 217 Cb 0.08 0.05 0.06 0.00 1.11 0.00 0.00 32.58 33.89 1bq5 s HIS 217 CO 0.82 -0.22 -0.00 0.42 -0.85 0.00 0.00 174.74 174.91 1bq5 s ILE 218 N -0.57 1.03 0.23 0.60 1.01 -0.56 -0.94 121.20 122.01 1bq5 s ILE 218 Ca -0.07 -0.94 0.11 0.00 0.00 0.00 0.00 60.65 59.75 1bq5 s ILE 218 Cb -0.04 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.94 1bq5 s ILE 218 CO 0.01 -0.20 -0.20 0.68 0.00 0.00 0.00 174.94 175.23 1bq5 s VAL 219 N 1.62 2.27 -0.18 2.92 -7.23 -0.49 -1.24 120.40 118.07 1bq5 s VAL 219 Ca -0.02 -2.21 -0.14 0.00 -1.81 0.00 0.00 61.98 57.79 1bq5 s VAL 219 Cb -0.18 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 1bq5 s VAL 219 CO -0.08 -0.33 0.33 -0.36 -0.31 0.00 0.00 175.10 174.34 1bq5 s PHE 220 N -2.25 3.42 -1.41 2.82 0.08 -1.26 -0.60 117.98 118.78 1bq5 s PHE 220 Ca 0.24 0.58 -0.07 0.00 0.12 0.00 0.00 56.93 57.81 1bq5 s PHE 220 Cb -0.05 -2.41 0.04 0.00 -0.57 0.00 0.00 43.02 40.03 1bq5 s PHE 220 CO 0.11 0.14 0.86 0.09 -0.10 0.00 0.00 175.22 176.32 1bq5 n ASN 221 N 3.94 -3.09 0.00 1.36 4.13 0.22 -2.90 115.26 118.92 1bq5 n ASN 221 Ca -0.11 -0.78 0.00 0.00 1.68 0.00 0.00 54.58 55.37 1bq5 n ASN 221 Cb 0.52 -4.06 0.00 0.00 -1.54 0.00 0.00 39.78 34.70 1bq5 n ASN 221 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bq5 n GLY 222 N -1.65 3.35 3.52 7.41 0.00 -1.21 -4.74 105.19 111.88 1bq5 n GLY 222 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 1bq5 n GLY 222 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bq5 s LYS 223 N -0.72 1.13 0.26 1.61 -2.85 -1.14 -4.63 119.74 113.41 1bq5 s LYS 223 Ca 0.00 -0.47 -0.31 0.00 -1.00 0.00 0.00 55.97 54.20 1bq5 s LYS 223 Cb 0.00 0.49 -0.12 0.00 -2.06 0.00 0.00 37.83 36.14 1bq5 s LYS 223 CO 0.00 -0.50 1.65 1.33 0.10 0.00 0.00 175.35 177.92 1bq5 n VAL 224 N -0.34 0.66 -0.98 1.79 0.24 -0.02 -1.77 118.33 117.91 1bq5 n VAL 224 Ca -0.12 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1bq5 n VAL 224 Cb 0.63 -1.98 0.00 0.00 -1.47 0.00 0.00 33.84 31.02 1bq5 n VAL 224 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bq5 n GLY 225 N 2.80 0.44 0.37 7.63 0.00 -1.26 -4.77 105.19 110.38 1bq5 n GLY 225 Ca 0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.27 1bq5 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bq5 h ALA 226 N 0.00 1.78 -0.20 4.61 0.00 -1.59 -2.48 119.26 121.38 1bq5 h ALA 226 Ca 0.00 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1bq5 h ALA 226 Cb 0.21 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1bq5 h ALA 226 CO 0.00 -0.13 -0.20 1.28 0.00 0.00 0.00 179.25 180.21 1bq5 n LEU 227 N -4.70 3.47 -4.76 0.00 4.32 -1.26 -4.75 117.00 109.32 1bq5 n LEU 227 Ca 0.22 -3.67 -0.28 0.00 -0.02 0.00 0.00 56.01 52.27 1bq5 n LEU 227 Cb 0.59 -0.57 -0.06 0.00 -1.62 0.00 0.00 43.42 41.75 1bq5 n LEU 227 CO 0.24 1.19 -0.15 0.42 -1.22 0.00 0.00 177.39 177.86 1bq5 s THR 228 N -3.17 1.84 0.00 -5.08 -4.23 -0.94 -0.59 115.64 103.48 1bq5 s THR 228 Ca 0.41 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 1bq5 s THR 228 Cb 0.38 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.60 1bq5 s THR 228 CO -0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 1bq5 n GLY 229 N -1.32 1.72 0.20 3.99 0.00 -1.26 -0.07 105.19 108.45 1bq5 n GLY 229 Ca -0.06 0.49 0.14 0.00 0.00 0.00 0.00 46.02 46.59 1bq5 n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bq5 h ALA 230 N -0.47 1.00 -0.65 4.61 0.00 -1.95 -3.02 119.26 118.78 1bq5 h ALA 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bq5 h ALA 230 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1bq5 h ALA 230 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1bq5 n ASP 231 N -2.75 4.67 -4.58 0.00 8.00 0.90 -5.01 116.55 117.78 1bq5 n ASP 231 Ca 0.03 -2.41 -0.35 0.00 0.71 0.00 0.00 54.79 52.77 1bq5 n ASP 231 Cb 0.38 -0.57 0.10 0.00 -0.02 0.00 0.00 41.12 41.01 1bq5 n ASP 231 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bq5 n ALA 232 N 1.15 -0.66 -1.55 2.24 0.00 -1.15 -4.19 120.51 116.35 1bq5 n ALA 232 Ca 0.26 -0.27 -0.33 0.00 0.00 0.00 0.00 53.44 53.10 1bq5 n ALA 232 Cb 0.86 -2.06 0.04 0.00 0.00 0.00 0.00 19.45 18.29 1bq5 n ALA 232 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bq5 s LEU 233 N -2.93 3.40 0.08 0.00 1.43 -0.20 -4.84 118.68 115.62 1bq5 s LEU 233 Ca 0.70 1.93 0.06 0.00 -1.03 0.00 0.00 54.13 55.80 1bq5 s LEU 233 Cb -0.32 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.33 1bq5 s LEU 233 CO 0.54 -1.51 -0.17 0.42 0.23 0.00 0.00 176.35 175.86 1bq5 s THR 234 N -2.41 1.35 0.32 5.49 -4.23 -1.26 -0.55 115.64 114.36 1bq5 s THR 234 Ca 0.66 -1.35 -0.18 0.00 -1.18 0.00 0.00 61.69 59.64 1bq5 s THR 234 Cb -0.19 -1.26 0.03 0.00 1.34 0.00 0.00 72.50 72.43 1bq5 s THR 234 CO 0.41 -0.12 0.73 0.00 -0.54 0.00 0.00 174.62 175.11 1bq5 s ALA 235 N -1.16 -0.96 0.13 3.99 0.00 -0.93 -4.93 121.76 117.91 1bq5 s ALA 235 Ca 0.02 -0.53 0.07 0.00 0.00 0.00 0.00 51.96 51.52 1bq5 s ALA 235 Cb -0.10 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 1bq5 s ALA 235 CO 0.03 -1.01 -0.17 0.15 0.00 0.00 0.00 175.76 174.76 1bq5 s LYS 236 N -3.27 1.12 0.38 0.00 1.02 -1.26 -1.41 119.74 116.32 1bq5 s LYS 236 Ca 0.14 -1.27 -0.26 0.00 0.02 0.00 0.00 55.97 54.59 1bq5 s LYS 236 Cb -0.05 -1.13 -0.09 0.00 -0.52 0.00 0.00 37.83 36.04 1bq5 s LYS 236 CO 0.09 0.23 1.24 0.14 -0.92 0.00 0.00 175.35 176.13 1bq5 s VAL 237 N -1.89 2.90 0.00 3.17 -7.23 0.41 -2.16 120.40 115.60 1bq5 s VAL 237 Ca 0.10 0.81 0.00 0.00 -1.81 0.00 0.00 61.98 61.08 1bq5 s VAL 237 Cb -0.06 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.40 1bq5 s VAL 237 CO 0.04 0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 1bq5 n GLY 238 N 0.71 1.69 3.79 2.32 0.00 0.64 -4.97 105.19 109.36 1bq5 n GLY 238 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1bq5 n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bq5 s GLU 239 N -0.47 4.47 -0.22 1.61 2.12 -0.92 -4.86 118.70 120.43 1bq5 s GLU 239 Ca 0.00 1.07 -0.08 0.00 0.36 0.00 0.00 54.97 56.32 1bq5 s GLU 239 Cb 0.00 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 31.20 1bq5 s GLU 239 CO 0.00 0.52 0.08 0.99 -0.54 0.00 0.00 175.26 176.31 1bq5 s THR 240 N -1.25 4.65 -0.00 -1.70 2.01 -1.26 -2.20 115.64 115.88 1bq5 s THR 240 Ca 0.38 -0.07 0.06 0.00 0.31 0.00 0.00 61.69 62.37 1bq5 s THR 240 Cb -0.21 -3.14 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 1bq5 s THR 240 CO 0.24 0.39 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.69 1bq5 s VAL 241 N 1.01 2.74 -0.33 3.82 1.01 -0.37 -0.78 120.40 127.50 1bq5 s VAL 241 Ca 0.04 -1.01 -0.13 0.00 0.00 0.00 0.00 61.98 60.89 1bq5 s VAL 241 Cb -0.14 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1bq5 s VAL 241 CO 0.03 0.47 0.24 -0.22 0.00 0.00 0.00 175.10 175.62 1bq5 s LEU 242 N -1.03 4.39 -0.40 3.92 2.96 -0.17 -2.21 118.68 126.14 1bq5 s LEU 242 Ca 0.13 -0.30 -0.10 0.00 -0.22 0.00 0.00 54.13 53.63 1bq5 s LEU 242 Cb -0.10 -2.15 0.06 0.00 0.50 0.00 0.00 46.19 44.49 1bq5 s LEU 242 CO 0.02 -0.20 0.24 -0.76 -1.32 0.00 0.00 176.35 174.34 1bq5 s LEU 243 N 1.76 4.98 -0.15 -0.68 1.43 -0.23 -0.95 118.68 124.85 1bq5 s LEU 243 Ca 0.07 -1.30 -0.18 0.00 -1.03 0.00 0.00 54.13 51.69 1bq5 s LEU 243 Cb -0.17 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1bq5 s LEU 243 CO 0.11 -0.48 0.49 -0.63 0.23 0.00 0.00 176.35 176.06 1bq5 s ILE 244 N 1.48 5.16 -0.11 -0.59 1.01 -0.60 -1.67 121.20 125.88 1bq5 s ILE 244 Ca 0.02 0.94 -0.00 0.00 0.00 0.00 0.00 60.65 61.61 1bq5 s ILE 244 Cb -0.22 -3.82 0.02 0.00 0.01 0.00 0.00 42.46 38.46 1bq5 s ILE 244 CO 0.04 0.27 -0.07 -2.28 0.00 0.00 0.00 174.94 172.90 1bq5 s HIS 245 N 0.99 1.46 0.11 3.97 2.46 -0.87 -0.55 115.29 122.86 1bq5 s HIS 245 Ca 0.25 -0.72 0.10 0.00 0.47 0.00 0.00 55.06 55.16 1bq5 s HIS 245 Cb -0.15 -1.22 -0.04 0.00 -0.13 0.00 0.00 32.58 31.04 1bq5 s HIS 245 CO 0.10 -0.51 -0.24 -1.54 -2.47 0.00 0.00 174.74 170.08 1bq5 s SER 246 N 1.72 3.49 -0.28 9.88 1.04 -0.61 -1.75 113.70 127.20 1bq5 s SER 246 Ca 0.05 -0.65 -0.00 0.00 0.48 0.00 0.00 55.95 55.83 1bq5 s SER 246 Cb -0.13 -0.35 0.14 0.00 0.10 0.00 0.00 66.02 65.78 1bq5 s SER 246 CO -0.08 0.20 0.33 -1.58 0.98 0.00 0.00 173.24 173.09 1bq5 s GLN 247 N -1.90 0.34 0.00 4.02 -0.44 -0.73 -1.36 119.66 119.59 1bq5 s GLN 247 Ca 0.15 0.04 0.28 0.00 -2.50 0.00 0.00 55.36 53.33 1bq5 s GLN 247 Cb -0.10 -0.59 1.26 0.00 -1.64 0.00 0.00 33.01 31.94 1bq5 s GLN 247 CO 0.06 -0.95 1.92 0.00 0.50 0.00 0.00 175.29 176.82 1bq5 n ALA 248 N 5.33 2.32 0.00 1.58 0.00 -1.26 0.37 120.51 128.85 1bq5 n ALA 248 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1bq5 n ALA 248 Cb 0.48 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1bq5 n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1bq5 n ASN 249 N -1.44 1.70 -3.78 0.00 5.15 -1.26 -3.04 115.26 112.58 1bq5 n ASN 249 Ca 0.09 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.94 1bq5 n ASN 249 Cb 0.30 0.28 -0.11 0.00 -0.53 0.00 0.00 39.78 39.72 1bq5 n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1bq5 s ARG 250 N -0.91 0.37 0.83 1.20 3.52 -1.26 -4.66 118.95 118.04 1bq5 s ARG 250 Ca 0.00 0.25 -0.13 0.00 -0.13 0.00 0.00 55.73 55.72 1bq5 s ARG 250 Cb 0.00 0.18 0.09 0.00 -1.56 0.00 0.00 34.95 33.65 1bq5 s ARG 250 CO 0.00 -0.06 1.12 -0.25 -0.81 0.00 0.00 175.30 175.30 1bq5 n ASP 251 N 2.61 0.64 -3.72 -2.12 8.00 -1.26 -3.78 116.55 116.92 1bq5 n ASP 251 Ca -0.15 0.54 -0.10 0.00 0.71 0.00 0.00 54.79 55.80 1bq5 n ASP 251 Cb 0.58 -1.48 -0.05 0.00 -0.02 0.00 0.00 41.12 40.15 1bq5 n ASP 251 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1bq5 s THR 252 N -2.23 0.08 -0.44 -3.53 -1.32 -0.76 -4.87 115.64 102.58 1bq5 s THR 252 Ca 0.71 -0.80 0.04 0.00 -1.21 0.00 0.00 61.69 60.42 1bq5 s THR 252 Cb -0.28 -1.30 0.17 0.00 -1.51 0.00 0.00 72.50 69.58 1bq5 s THR 252 CO 0.53 -0.38 0.34 0.00 -2.21 0.00 0.00 174.62 172.91 1bq5 s ARG 253 N -3.84 1.05 0.48 7.08 1.70 -1.26 -1.68 118.95 122.47 1bq5 s ARG 253 Ca 0.05 -2.17 -0.24 0.00 -0.47 0.00 0.00 55.73 52.90 1bq5 s ARG 253 Cb 0.02 -1.64 -0.07 0.00 -0.57 0.00 0.00 34.95 32.69 1bq5 s ARG 253 CO -0.10 -1.36 1.33 -2.14 -1.08 0.00 0.00 175.30 171.95 1bq5 s PRO 254 N -0.01 3.56 -0.11 3.89 0.02 -1.19 -1.01 135.00 140.15 1bq5 s PRO 254 Ca 0.30 2.19 -0.16 0.00 0.02 0.00 0.00 61.00 63.35 1bq5 s PRO 254 Cb -0.00 -2.49 0.04 0.00 0.02 0.00 0.00 34.50 32.07 1bq5 s PRO 254 CO -0.17 -0.84 0.42 -1.58 -0.33 0.00 0.00 177.00 174.50 1bq5 s HIS 255 N -1.31 -0.41 -0.30 6.54 2.46 -0.41 -1.26 115.29 120.60 1bq5 s HIS 255 Ca 0.64 0.92 -0.03 0.00 0.47 0.00 0.00 55.06 57.07 1bq5 s HIS 255 Cb -0.39 0.17 0.05 0.00 -0.13 0.00 0.00 32.58 32.27 1bq5 s HIS 255 CO 0.48 -0.30 0.02 -1.17 -2.47 0.00 0.00 174.74 171.29 1bq5 s LEU 256 N -0.30 3.93 -0.05 8.88 2.96 -1.26 -1.29 118.68 131.55 1bq5 s LEU 256 Ca -0.04 -1.21 -0.30 0.00 -0.22 0.00 0.00 54.13 52.36 1bq5 s LEU 256 Cb -0.03 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 1bq5 s LEU 256 CO 0.02 -0.26 1.52 -0.63 -1.32 0.00 0.00 176.35 175.68 1bq5 s ILE 257 N 1.29 3.68 0.00 6.68 1.01 0.16 -1.79 121.20 132.23 1bq5 s ILE 257 Ca -0.04 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.53 1bq5 s ILE 257 Cb -0.19 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.68 1bq5 s ILE 257 CO -0.00 -0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.49 1bq5 n GLY 258 N 3.90 0.88 0.00 6.18 0.00 -1.26 -3.94 105.19 110.95 1bq5 n GLY 258 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1bq5 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bq5 n GLY 259 N -2.00 4.87 3.55 -0.02 0.00 -0.74 -5.01 105.19 105.84 1bq5 n GLY 259 Ca 0.00 -1.64 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 1bq5 n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1bq5 s HIS 260 N -1.23 0.77 -0.53 1.61 0.09 -1.26 -4.72 115.29 110.03 1bq5 s HIS 260 Ca 0.00 -1.10 -0.13 0.00 -0.00 0.00 0.00 55.06 53.83 1bq5 s HIS 260 Cb 0.00 0.11 0.13 0.00 -0.00 0.00 0.00 32.58 32.82 1bq5 s HIS 260 CO 0.00 -1.16 0.45 0.20 -0.00 0.00 0.00 174.74 174.23 1bq5 s GLY 261 N -3.16 2.10 0.16 -2.22 0.00 -0.40 -4.73 107.32 99.06 1bq5 s GLY 261 Ca 0.27 -2.59 -0.17 0.00 0.00 0.00 0.00 44.72 42.22 1bq5 s GLY 261 CO 0.16 1.17 1.69 -0.55 0.00 0.00 0.00 173.10 175.57 1bq5 h ASP 262 N 8.63 -0.23 -3.33 1.64 3.32 -1.34 -2.38 116.42 122.72 1bq5 h ASP 262 Ca -0.24 0.09 -0.42 0.00 0.02 0.00 0.00 57.03 56.49 1bq5 h ASP 262 Cb 1.08 0.18 -0.37 0.00 0.22 0.00 0.00 39.33 40.45 1bq5 h ASP 262 CO 0.95 -0.08 -0.76 0.26 -1.72 0.00 0.00 179.24 177.89 1bq5 s TRP 263 N -6.20 0.63 -0.02 4.55 0.52 -1.05 -2.97 118.94 114.39 1bq5 s TRP 263 Ca -0.14 -0.14 0.02 0.00 0.02 0.00 0.00 56.10 55.86 1bq5 s TRP 263 Cb 0.13 -0.71 0.00 0.00 -1.15 0.00 0.00 33.47 31.74 1bq5 s TRP 263 CO 0.70 -0.27 -0.09 0.08 0.02 0.00 0.00 176.95 177.40 1bq5 s VAL 264 N 1.62 0.74 -0.81 4.03 1.01 0.42 -0.24 120.40 127.18 1bq5 s VAL 264 Ca -0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 1bq5 s VAL 264 Cb -0.13 -0.65 0.20 0.00 0.00 0.00 0.00 36.38 35.80 1bq5 s VAL 264 CO -0.04 0.23 0.67 0.26 0.00 0.00 0.00 175.10 176.22 1bq5 s TRP 265 N 0.09 3.73 0.34 5.22 0.51 -0.05 -1.21 118.94 127.57 1bq5 s TRP 265 Ca -0.01 -2.92 0.11 0.00 -2.12 0.00 0.00 56.10 51.16 1bq5 s TRP 265 Cb -0.07 -3.23 0.59 0.00 -0.81 0.00 0.00 33.47 29.95 1bq5 s TRP 265 CO 0.00 -0.77 1.76 1.05 -0.51 0.00 0.00 176.95 178.48 1bq5 h GLU 266 N 6.34 0.03 -0.00 4.98 4.11 -1.86 -1.29 114.58 126.88 1bq5 h GLU 266 Ca 0.11 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.52 1bq5 h GLU 266 Cb 0.86 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1bq5 h GLU 266 CO 0.80 0.47 -0.11 0.25 0.07 0.00 0.00 179.01 180.49 1bq5 n THR 267 N -4.02 0.00 -1.04 -1.06 -2.24 -1.26 -4.31 114.28 100.35 1bq5 n THR 267 Ca -0.02 -0.06 -0.02 0.00 -2.27 0.00 0.00 64.05 61.69 1bq5 n THR 267 Cb 0.47 -0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.61 1bq5 n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bq5 n GLY 268 N 1.28 0.52 3.18 3.38 0.00 -0.54 -4.78 105.19 108.22 1bq5 n GLY 268 Ca 0.14 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 1bq5 n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bq5 s LYS 269 N -1.16 2.83 0.45 1.61 -0.14 -1.26 -1.17 119.74 120.89 1bq5 s LYS 269 Ca 0.00 -0.97 0.31 0.00 -1.36 0.00 0.00 55.97 53.94 1bq5 s LYS 269 Cb 0.00 -2.91 1.50 0.00 -1.68 0.00 0.00 37.83 34.74 1bq5 s LYS 269 CO 0.00 -0.38 1.93 0.74 -0.76 0.00 0.00 175.35 176.88 1bq5 h PHE 270 N 7.98 0.00 0.00 3.18 0.04 -1.89 -2.37 116.94 123.88 1bq5 h PHE 270 Ca -0.34 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.43 1bq5 h PHE 270 Cb 1.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.26 1bq5 h PHE 270 CO 0.57 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 178.28 1bq5 h ALA 271 N 2.06 1.00 -2.73 2.45 0.00 -1.96 -3.44 119.26 116.65 1bq5 h ALA 271 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 1bq5 h ALA 271 Cb 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1bq5 h ALA 271 CO 0.00 0.00 -0.32 -0.80 0.00 0.00 0.00 179.25 178.13 1bq5 s ASN 272 N -4.53 6.49 0.38 0.00 0.01 -0.89 -5.06 114.94 111.34 1bq5 s ASN 272 Ca 0.07 0.58 -0.27 0.00 -0.71 0.00 0.00 52.86 52.53 1bq5 s ASN 272 Cb 0.10 -2.09 -0.09 0.00 0.41 0.00 0.00 41.25 39.58 1bq5 s ASN 272 CO 0.49 0.07 1.34 -2.16 -1.51 0.00 0.00 177.10 175.34 1bq5 s PRO 273 N -2.57 4.07 0.68 -0.60 0.04 -1.26 -4.97 135.00 130.39 1bq5 s PRO 273 Ca 0.40 2.26 -0.11 0.00 0.04 0.00 0.00 61.00 63.58 1bq5 s PRO 273 Cb -0.12 -2.87 -0.00 0.00 0.04 0.00 0.00 34.50 31.55 1bq5 s PRO 273 CO 0.24 -0.44 1.06 -1.25 0.04 0.00 0.00 177.00 176.65 1bq5 s PRO 274 N -2.11 3.09 0.15 0.56 0.04 -1.26 -4.96 135.00 130.51 1bq5 s PRO 274 Ca 0.54 0.73 0.03 0.00 0.04 0.00 0.00 61.00 62.34 1bq5 s PRO 274 Cb -0.40 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 1bq5 s PRO 274 CO 0.53 -0.93 0.22 -0.65 0.04 0.00 0.00 177.00 176.20 1bq5 s GLN 275 N -5.18 3.21 0.36 4.56 -0.21 -0.35 -4.78 119.66 117.27 1bq5 s GLN 275 Ca 0.57 -0.70 0.07 0.00 0.02 0.00 0.00 55.36 55.33 1bq5 s GLN 275 Cb -0.12 -2.84 -0.07 0.00 1.00 0.00 0.00 33.01 30.98 1bq5 s GLN 275 CO 0.54 0.51 -0.03 -0.98 -2.12 0.00 0.00 175.29 173.21 1bq5 s ARG 276 N -3.12 1.83 -1.60 2.91 1.70 -1.26 -0.43 118.95 118.98 1bq5 s ARG 276 Ca 0.33 -1.99 -0.03 0.00 -0.47 0.00 0.00 55.73 53.56 1bq5 s ARG 276 Cb -0.11 -1.53 0.01 0.00 -0.57 0.00 0.00 34.95 32.75 1bq5 s ARG 276 CO 0.26 0.01 0.37 -0.25 -1.08 0.00 0.00 175.30 174.61 1bq5 n ASP 277 N -0.84 -5.84 -4.75 -2.89 8.00 -0.94 -4.97 116.55 104.33 1bq5 n ASP 277 Ca -0.05 -0.18 -0.40 0.00 0.71 0.00 0.00 54.79 54.87 1bq5 n ASP 277 Cb 0.65 -4.78 -0.05 0.00 -0.02 0.00 0.00 41.12 36.93 1bq5 n ASP 277 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1bq5 s LEU 278 N -6.41 4.56 -0.04 0.64 1.02 -0.95 -4.82 118.68 112.67 1bq5 s LEU 278 Ca 0.19 2.07 -0.20 0.00 0.02 0.00 0.00 54.13 56.21 1bq5 s LEU 278 Cb -0.09 -3.61 -0.32 0.00 0.02 0.00 0.00 46.19 42.20 1bq5 s LEU 278 CO 0.24 -0.06 0.86 1.05 0.02 0.00 0.00 176.35 178.45 1bq5 h GLU 279 N 4.47 0.33 -3.29 1.70 4.11 -1.92 -1.06 114.58 118.92 1bq5 h GLU 279 Ca -0.45 -0.57 -0.22 0.00 0.07 0.00 0.00 59.36 58.19 1bq5 h GLU 279 Cb 1.21 0.21 -0.30 0.00 0.50 0.00 0.00 28.75 30.37 1bq5 h GLU 279 CO 0.69 1.27 -0.57 0.99 0.07 0.00 0.00 179.01 181.46 1bq5 s THR 280 N -2.46 -0.03 0.47 -1.06 2.01 -1.26 -4.27 115.64 109.03 1bq5 s THR 280 Ca -0.14 0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.00 1bq5 s THR 280 Cb 0.02 -0.24 0.02 0.00 0.01 0.00 0.00 72.50 72.31 1bq5 s THR 280 CO 0.84 0.05 0.17 -2.67 -0.69 0.00 0.00 174.62 172.32 1bq5 n TRP 281 N 3.78 0.21 -3.81 4.92 2.14 -0.39 -4.98 117.44 119.31 1bq5 n TRP 281 Ca -0.21 -2.13 -0.21 0.00 2.07 0.00 0.00 57.50 57.01 1bq5 n TRP 281 Cb 0.54 -0.34 -0.17 0.00 -0.81 0.00 0.00 31.31 30.53 1bq5 n TRP 281 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 1bq5 s PHE 282 N -2.51 0.51 -0.28 -2.67 5.36 -1.26 -3.19 117.98 113.94 1bq5 s PHE 282 Ca 0.13 -0.07 -0.07 0.00 -0.96 0.00 0.00 56.93 55.96 1bq5 s PHE 282 Cb -0.01 -0.67 -0.01 0.00 -0.34 0.00 0.00 43.02 41.99 1bq5 s PHE 282 CO 0.08 -0.26 0.08 0.42 -1.46 0.00 0.00 175.22 174.08 1bq5 s ILE 283 N 1.77 4.14 0.18 3.12 1.01 -0.68 -4.57 121.20 126.18 1bq5 s ILE 283 Ca 0.01 -0.45 -0.30 0.00 0.00 0.00 0.00 60.65 59.91 1bq5 s ILE 283 Cb -0.13 -3.04 -0.09 0.00 0.01 0.00 0.00 42.46 39.22 1bq5 s ILE 283 CO -0.04 0.20 1.36 -0.13 0.00 0.00 0.00 174.94 176.33 1bq5 s ARG 284 N 1.56 4.34 0.18 2.79 0.52 -1.26 -1.83 118.95 125.25 1bq5 s ARG 284 Ca 0.05 2.12 -0.32 0.00 -0.52 0.00 0.00 55.73 57.05 1bq5 s ARG 284 Cb -0.16 -3.19 -0.15 0.00 0.52 0.00 0.00 34.95 31.96 1bq5 s ARG 284 CO 0.03 -0.35 1.16 0.41 0.02 0.00 0.00 175.30 176.58 1bq5 n GLY 285 N 2.68 0.07 0.88 -3.53 0.00 -1.25 -1.81 105.19 102.23 1bq5 n GLY 285 Ca 0.08 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1bq5 n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bq5 n GLY 286 N 1.97 0.75 3.55 -0.02 0.00 0.16 -4.75 105.19 106.85 1bq5 n GLY 286 Ca 0.14 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 1bq5 n GLY 286 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bq5 s SER 287 N -2.26 0.14 -0.01 1.61 1.04 -0.75 -4.79 113.70 108.68 1bq5 s SER 287 Ca 0.00 -1.09 0.04 0.00 0.48 0.00 0.00 55.95 55.37 1bq5 s SER 287 Cb 0.00 0.60 -0.01 0.00 0.10 0.00 0.00 66.02 66.71 1bq5 s SER 287 CO 0.00 -1.17 -0.12 0.00 0.98 0.00 0.00 173.24 172.93 1bq5 s ALA 288 N -3.75 1.01 0.40 5.32 0.00 -1.26 -1.77 121.76 121.70 1bq5 s ALA 288 Ca 0.25 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.74 1bq5 s ALA 288 Cb -0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 1bq5 s ALA 288 CO 0.12 0.24 0.06 0.20 0.00 0.00 0.00 175.76 176.37 1bq5 s GLY 289 N -0.22 2.47 -0.07 0.00 0.00 -0.72 -3.74 107.32 105.05 1bq5 s GLY 289 Ca 0.04 -1.56 -0.07 0.00 0.00 0.00 0.00 44.72 43.12 1bq5 s GLY 289 CO -0.00 -1.94 0.20 0.00 0.00 0.00 0.00 173.10 171.36 1bq5 s ALA 290 N -3.10 -0.50 0.02 3.20 0.00 -0.86 -2.05 121.76 118.48 1bq5 s ALA 290 Ca 0.27 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.78 1bq5 s ALA 290 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 1bq5 s ALA 290 CO 0.13 -0.11 -0.09 0.00 0.00 0.00 0.00 175.76 175.69 1bq5 s ALA 291 N -0.03 0.71 -0.06 0.00 0.00 -0.67 -0.87 121.76 120.84 1bq5 s ALA 291 Ca -0.01 -0.59 -0.00 0.00 0.00 0.00 0.00 51.96 51.36 1bq5 s ALA 291 Cb -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 1bq5 s ALA 291 CO 0.00 0.10 -0.03 -0.51 0.00 0.00 0.00 175.76 175.33 1bq5 s LEU 292 N -0.90 3.40 -0.03 0.00 1.02 0.66 -1.06 118.68 121.77 1bq5 s LEU 292 Ca -0.02 0.05 -0.08 0.00 0.02 0.00 0.00 54.13 54.10 1bq5 s LEU 292 Cb -0.06 -1.80 0.01 0.00 0.02 0.00 0.00 46.19 44.36 1bq5 s LEU 292 CO 0.00 0.35 0.19 -0.47 0.02 0.00 0.00 176.35 176.45 1bq5 s TYR 293 N -0.89 -0.10 -0.21 0.29 5.04 -0.94 -0.91 117.35 119.63 1bq5 s TYR 293 Ca 0.14 0.20 -0.03 0.00 -2.44 0.00 0.00 57.07 54.94 1bq5 s TYR 293 Cb -0.11 0.02 -0.00 0.00 0.35 0.00 0.00 41.96 42.22 1bq5 s TYR 293 CO 0.03 -0.23 -0.07 0.99 -1.34 0.00 0.00 175.55 174.92 1bq5 s THR 294 N -0.79 3.11 0.11 4.34 2.01 -1.26 -1.24 115.64 121.92 1bq5 s THR 294 Ca -0.09 -0.58 -0.31 0.00 0.31 0.00 0.00 61.69 61.03 1bq5 s THR 294 Cb -0.05 -2.40 -0.07 0.00 0.01 0.00 0.00 72.50 69.99 1bq5 s THR 294 CO 0.01 0.45 1.26 -0.36 -0.69 0.00 0.00 174.62 175.29 1bq5 s PHE 295 N 1.44 3.37 -0.09 4.92 0.08 -0.94 -4.89 117.98 121.86 1bq5 s PHE 295 Ca 0.06 1.22 0.08 0.00 0.12 0.00 0.00 56.93 58.40 1bq5 s PHE 295 Cb -0.14 -3.51 -0.11 0.00 -0.57 0.00 0.00 43.02 38.68 1bq5 s PHE 295 CO -0.05 -1.63 0.21 1.63 -0.10 0.00 0.00 175.22 175.28 1bq5 n LYS 296 N 3.53 1.25 -4.28 0.44 5.02 -1.26 -0.26 118.16 122.59 1bq5 n LYS 296 Ca 0.08 -0.05 -0.18 0.00 -2.02 0.00 0.00 58.31 56.14 1bq5 n LYS 296 Cb 0.45 -1.11 -0.13 0.00 -0.02 0.00 0.00 35.03 34.21 1bq5 n LYS 296 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1bq5 s GLN 297 N -2.35 0.75 0.86 1.97 -1.52 -1.26 -4.69 119.66 113.42 1bq5 s GLN 297 Ca -0.02 -0.58 -0.13 0.00 -1.95 0.00 0.00 55.36 52.69 1bq5 s GLN 297 Cb 0.05 -0.70 0.11 0.00 -0.22 0.00 0.00 33.01 32.26 1bq5 s GLN 297 CO 0.32 0.17 1.18 -1.25 -0.25 0.00 0.00 175.29 175.47 1bq5 s PRO 298 N -0.85 1.51 0.00 2.91 0.04 -1.26 -4.85 135.00 132.50 1bq5 s PRO 298 Ca -0.00 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.16 1bq5 s PRO 298 Cb -0.06 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1bq5 s PRO 298 CO 0.00 -1.91 0.00 0.41 0.04 0.00 0.00 177.00 175.54 1bq5 n GLY 299 N -2.95 0.40 3.76 0.56 0.00 0.28 -4.94 105.19 102.29 1bq5 n GLY 299 Ca 0.08 -2.31 -0.37 0.00 0.00 0.00 0.00 46.02 43.42 1bq5 n GLY 299 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bq5 s VAL 300 N -0.29 5.18 0.17 1.61 1.01 -1.26 -0.61 120.40 126.21 1bq5 s VAL 300 Ca 0.00 0.79 0.10 0.00 0.00 0.00 0.00 61.98 62.88 1bq5 s VAL 300 Cb 0.00 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1bq5 s VAL 300 CO 0.00 0.42 -0.20 -0.31 0.00 0.00 0.00 175.10 175.01 1bq5 s TYR 301 N 0.08 2.41 -0.06 5.22 1.51 0.89 -4.98 117.35 122.43 1bq5 s TYR 301 Ca 0.22 -0.32 0.03 0.00 -1.01 0.00 0.00 57.07 56.00 1bq5 s TYR 301 Cb -0.15 -1.22 -0.02 0.00 -0.11 0.00 0.00 41.96 40.46 1bq5 s TYR 301 CO 0.09 0.47 -0.14 0.00 -1.11 0.00 0.00 175.55 174.85 1bq5 s ALA 302 N -1.52 2.64 -0.21 3.71 0.00 -1.25 -0.87 121.76 124.26 1bq5 s ALA 302 Ca 0.20 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 51.19 1bq5 s ALA 302 Cb -0.09 -1.00 0.02 0.00 0.00 0.00 0.00 23.12 22.05 1bq5 s ALA 302 CO 0.11 0.50 -0.14 -0.47 0.00 0.00 0.00 175.76 175.76 1bq5 s TYR 303 N -0.52 2.90 0.30 0.00 5.04 0.22 -0.66 117.35 124.63 1bq5 s TYR 303 Ca 0.07 -1.53 -0.11 0.00 -2.44 0.00 0.00 57.07 53.06 1bq5 s TYR 303 Cb -0.12 -1.98 0.01 0.00 0.35 0.00 0.00 41.96 40.22 1bq5 s TYR 303 CO 0.01 -0.74 0.53 -0.48 -1.34 0.00 0.00 175.55 173.53 1bq5 s LEU 304 N 1.32 0.45 -0.22 6.97 0.05 -0.41 -0.16 118.68 126.68 1bq5 s LEU 304 Ca 0.03 -1.11 -0.25 0.00 0.05 0.00 0.00 54.13 52.85 1bq5 s LEU 304 Cb -0.14 1.88 -0.01 0.00 -2.05 0.00 0.00 46.19 45.87 1bq5 s LEU 304 CO -0.09 -1.28 0.82 0.21 -0.55 0.00 0.00 176.35 175.47 1bq5 s ASN 305 N -3.09 6.85 -0.04 1.48 3.84 -1.00 -1.29 114.94 121.70 1bq5 s ASN 305 Ca 0.23 1.06 0.02 0.00 0.21 0.00 0.00 52.86 54.38 1bq5 s ASN 305 Cb -0.01 -2.44 0.15 0.00 -0.55 0.00 0.00 41.25 38.40 1bq5 s ASN 305 CO 0.13 -0.48 0.72 1.57 -2.79 0.00 0.00 177.10 176.25 1bq5 n HIS 306 N 5.80 0.37 -2.61 0.43 -0.00 -0.18 -3.98 115.22 115.05 1bq5 n HIS 306 Ca 0.05 -0.13 -0.42 0.00 -0.00 0.00 0.00 57.72 57.22 1bq5 n HIS 306 Cb 0.48 -0.17 -0.03 0.00 -0.00 0.00 0.00 29.99 30.27 1bq5 n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1bq5 s ASN 307 N -0.14 6.46 0.47 0.26 3.84 -1.26 -4.90 114.94 119.67 1bq5 s ASN 307 Ca 0.10 0.11 0.26 0.00 0.21 0.00 0.00 52.86 53.54 1bq5 s ASN 307 Cb 0.07 -2.54 1.09 0.00 -0.55 0.00 0.00 41.25 39.32 1bq5 s ASN 307 CO 0.03 -1.42 1.89 -0.07 -2.79 0.00 0.00 177.10 174.74 1bq5 h LEU 308 N 11.72 0.00 -0.44 3.21 3.38 -2.00 -1.79 115.31 129.40 1bq5 h LEU 308 Ca -0.25 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 1bq5 h LEU 308 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1bq5 h LEU 308 CO 1.17 0.17 -0.16 -0.29 0.09 0.00 0.00 178.44 179.42 1bq5 h ILE 309 N 0.00 1.27 -0.91 1.22 2.10 -1.90 0.20 117.51 119.50 1bq5 h ILE 309 Ca -0.00 -1.30 -0.02 0.00 1.08 0.00 0.00 64.86 64.63 1bq5 h ILE 309 Cb 0.64 1.18 -0.04 0.00 -1.09 0.00 0.00 36.82 37.51 1bq5 h ILE 309 CO 0.02 0.44 0.50 -0.33 -1.08 0.00 0.00 178.15 177.71 1bq5 h GLU 310 N 0.72 1.26 0.20 2.19 5.08 -1.78 0.12 114.58 122.36 1bq5 h GLU 310 Ca 0.10 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1bq5 h GLU 310 Cb 0.72 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1bq5 h GLU 310 CO 0.05 0.91 -0.10 0.00 -1.00 0.00 0.00 179.01 178.88 1bq5 h ALA 311 N 1.29 -0.27 0.00 3.43 0.00 -1.18 -2.20 119.26 120.32 1bq5 h ALA 311 Ca 0.32 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.77 1bq5 h ALA 311 Cb 0.01 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1bq5 h ALA 311 CO -0.05 -0.34 -1.60 0.74 0.00 0.00 0.00 179.25 178.00 1bq5 h PHE 312 N -0.90 0.00 0.08 0.00 0.04 -0.62 -2.34 116.94 113.19 1bq5 h PHE 312 Ca -0.03 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.44 1bq5 h PHE 312 Cb 0.50 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.63 1bq5 h PHE 312 CO 0.07 0.88 -1.62 0.93 -0.60 0.00 0.00 178.31 177.98 1bq5 h GLU 313 N 0.00 0.17 0.00 1.51 4.39 -1.11 -3.41 114.58 116.13 1bq5 h GLU 313 Ca -0.24 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.17 1bq5 h GLU 313 Cb 1.89 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.65 1bq5 h GLU 313 CO 0.07 1.14 -1.07 1.28 -1.16 0.00 0.00 179.01 179.27 1bq5 n LEU 314 N -3.91 0.61 0.00 1.33 4.32 -0.94 -5.01 117.00 113.39 1bq5 n LEU 314 Ca -0.31 0.06 0.00 0.00 -0.02 0.00 0.00 56.01 55.75 1bq5 n LEU 314 Cb 0.89 -0.09 0.00 0.00 -1.62 0.00 0.00 43.42 42.60 1bq5 n LEU 314 CO 0.34 -0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.11 1bq5 n GLY 315 N 1.32 1.29 3.04 -0.72 0.00 -0.92 -1.49 105.19 107.72 1bq5 n GLY 315 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1bq5 n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bq5 n ALA 316 N 0.00 4.87 -3.46 4.61 0.00 -0.37 -4.28 120.51 121.88 1bq5 n ALA 316 Ca 0.00 -4.05 -0.15 0.00 0.00 0.00 0.00 53.44 49.23 1bq5 n ALA 316 Cb 0.00 -3.32 -0.07 0.00 0.00 0.00 0.00 19.45 16.06 1bq5 n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bq5 s ALA 317 N 2.34 -1.47 0.24 0.00 0.00 -1.26 -2.38 121.76 119.23 1bq5 s ALA 317 Ca 0.46 1.30 -0.04 0.00 0.00 0.00 0.00 51.96 53.68 1bq5 s ALA 317 Cb 0.08 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 1bq5 s ALA 317 CO -0.02 -0.31 0.29 0.20 0.00 0.00 0.00 175.76 175.92 1bq5 s GLY 318 N -0.57 1.27 0.10 0.00 0.00 0.78 -4.65 107.32 104.25 1bq5 s GLY 318 Ca -0.07 -1.48 0.09 0.00 0.00 0.00 0.00 44.72 43.27 1bq5 s GLY 318 CO 0.05 -1.13 -0.23 0.30 0.00 0.00 0.00 173.10 172.09 1bq5 s HIS 319 N -3.91 2.01 -0.12 1.90 3.76 0.24 -0.61 115.29 118.56 1bq5 s HIS 319 Ca 0.33 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.85 1bq5 s HIS 319 Cb 0.03 -1.11 0.02 0.00 1.11 0.00 0.00 32.58 32.64 1bq5 s HIS 319 CO 0.14 0.24 -0.12 0.42 -0.85 0.00 0.00 174.74 174.56 1bq5 s ILE 320 N -1.07 1.33 -0.28 0.60 1.01 -0.05 -1.04 121.20 121.71 1bq5 s ILE 320 Ca 0.09 -0.51 -0.09 0.00 0.00 0.00 0.00 60.65 60.15 1bq5 s ILE 320 Cb -0.10 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 1bq5 s ILE 320 CO 0.04 0.41 0.12 -0.54 0.00 0.00 0.00 174.94 174.98 1bq5 s LYS 321 N 1.36 3.56 -0.14 2.79 3.01 0.29 -0.07 119.74 130.53 1bq5 s LYS 321 Ca 0.00 -0.56 -0.00 0.00 -1.01 0.00 0.00 55.97 54.40 1bq5 s LYS 321 Cb -0.13 -3.47 -0.01 0.00 -1.01 0.00 0.00 37.83 33.21 1bq5 s LYS 321 CO -0.06 -0.28 -0.13 0.08 0.51 0.00 0.00 175.35 175.47 1bq5 s VAL 322 N 1.63 3.01 0.20 3.17 1.01 0.22 -2.19 120.40 127.45 1bq5 s VAL 322 Ca 0.06 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 1bq5 s VAL 322 Cb -0.16 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 1bq5 s VAL 322 CO 0.06 0.51 0.44 -1.61 0.00 0.00 0.00 175.10 174.50 1bq5 s GLU 323 N 0.54 3.61 0.00 2.72 0.41 -0.50 -0.56 118.70 124.92 1bq5 s GLU 323 Ca -0.08 -0.11 0.00 0.00 -0.41 0.00 0.00 54.97 54.37 1bq5 s GLU 323 Cb -0.16 -2.78 0.00 0.00 -1.78 0.00 0.00 34.13 29.41 1bq5 s GLU 323 CO 0.04 0.38 0.00 0.41 -0.49 0.00 0.00 175.26 175.59 1bq5 n GLY 324 N -0.38 0.11 3.59 -1.39 0.00 -1.26 -0.45 105.19 105.42 1bq5 n GLY 324 Ca -0.03 -1.64 -0.34 0.00 0.00 0.00 0.00 46.02 44.02 1bq5 n GLY 324 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bq5 s LYS 325 N -2.00 3.79 0.46 1.61 2.20 -1.26 -4.74 119.74 119.79 1bq5 s LYS 325 Ca 0.00 -0.41 -0.24 0.00 -0.36 0.00 0.00 55.97 54.96 1bq5 s LYS 325 Cb 0.00 -3.07 -0.09 0.00 -1.51 0.00 0.00 37.83 33.16 1bq5 s LYS 325 CO 0.00 0.31 1.25 1.87 -0.36 0.00 0.00 175.35 178.41 1bq5 n TRP 326 N 3.39 2.00 -3.96 4.03 -0.00 -1.26 -4.54 117.44 117.11 1bq5 n TRP 326 Ca -0.17 0.49 -0.33 0.00 -0.00 0.00 0.00 57.50 57.48 1bq5 n TRP 326 Cb 0.52 -2.35 -0.14 0.00 -0.00 0.00 0.00 31.31 29.35 1bq5 n TRP 326 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1bq5 s ASN 327 N -0.66 4.80 0.55 5.87 3.04 -1.26 -5.00 114.94 122.28 1bq5 s ASN 327 Ca 0.64 -1.64 0.32 0.00 0.04 0.00 0.00 52.86 52.22 1bq5 s ASN 327 Cb -0.49 -1.67 1.56 0.00 -1.54 0.00 0.00 41.25 39.11 1bq5 s ASN 327 CO 0.56 -0.32 2.08 0.44 -3.04 0.00 0.00 177.10 176.82 1bq5 h ASP 328 N 7.85 0.00 0.42 -4.21 3.32 -1.95 -2.87 116.42 118.98 1bq5 h ASP 328 Ca -0.15 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.71 1bq5 h ASP 328 Cb 1.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1bq5 h ASP 328 CO 0.54 0.08 -0.81 -0.78 -1.72 0.00 0.00 179.24 176.54 1bq5 h ASP 329 N 0.00 0.37 -0.22 6.45 3.58 -2.02 -3.32 116.42 121.27 1bq5 h ASP 329 Ca -0.00 -0.27 -0.10 0.00 0.42 0.00 0.00 57.03 57.08 1bq5 h ASP 329 Cb 0.36 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.30 1bq5 h ASP 329 CO 0.01 1.03 -0.25 -0.07 -2.88 0.00 0.00 179.24 177.08 1bq5 h LEU 330 N 0.18 0.60 -7.22 2.28 4.07 -1.95 -3.46 115.31 109.81 1bq5 h LEU 330 Ca -0.04 -0.49 -0.10 0.00 0.08 0.00 0.00 57.88 57.33 1bq5 h LEU 330 Cb 1.41 -0.17 -0.23 0.00 1.08 0.00 0.00 40.66 42.75 1bq5 h LEU 330 CO 0.13 0.97 -0.12 -0.32 -1.08 0.00 0.00 178.44 178.02 1bq5 s MET 331 N -4.27 0.59 -0.20 1.13 0.00 -1.18 -5.16 119.30 110.20 1bq5 s MET 331 Ca -0.13 0.71 -0.13 0.00 0.00 0.00 0.00 55.69 56.14 1bq5 s MET 331 Cb 0.07 0.29 0.06 0.00 0.00 0.00 0.00 34.83 35.25 1bq5 s MET 331 CO 0.80 -0.07 0.50 0.21 0.00 0.00 0.00 175.02 176.46 1bq5 s LYS 332 N 0.27 0.51 -0.55 4.11 2.20 -1.26 -4.27 119.74 120.76 1bq5 s LYS 332 Ca -0.00 0.89 -0.28 0.00 -0.36 0.00 0.00 55.97 56.22 1bq5 s LYS 332 Cb -0.04 0.08 0.01 0.00 -1.51 0.00 0.00 37.83 36.37 1bq5 s LYS 332 CO 0.01 -0.14 1.42 -1.14 -0.36 0.00 0.00 175.35 175.14 1bq5 s GLN 333 N 1.26 3.32 0.02 4.03 0.74 -1.26 -4.90 119.66 122.86 1bq5 s GLN 333 Ca -0.08 0.51 -0.00 0.00 0.05 0.00 0.00 55.36 55.84 1bq5 s GLN 333 Cb -0.07 -4.12 -0.26 0.00 1.10 0.00 0.00 33.01 29.66 1bq5 s GLN 333 CO -0.12 -1.92 0.90 -0.84 -0.55 0.00 0.00 175.29 172.77 1bq5 h ILE 334 N 6.40 1.21 -3.02 -2.34 3.07 -2.02 -3.43 117.51 117.38 1bq5 h ILE 334 Ca -0.27 -2.88 -0.51 0.00 1.55 0.00 0.00 64.86 62.75 1bq5 h ILE 334 Cb 1.09 2.75 -0.40 0.00 -0.27 0.00 0.00 36.82 39.99 1bq5 h ILE 334 CO 1.17 0.81 -0.76 -0.54 -1.05 0.00 0.00 178.15 177.77 1bq5 s LYS 335 N -2.63 0.32 0.84 0.16 1.02 -1.26 -5.13 119.74 113.05 1bq5 s LYS 335 Ca -0.07 -0.45 -0.14 0.00 0.02 0.00 0.00 55.97 55.32 1bq5 s LYS 335 Cb 0.07 -1.67 0.00 0.00 -0.52 0.00 0.00 37.83 35.72 1bq5 s LYS 335 CO 0.85 -0.83 0.51 0.00 -0.92 0.00 0.00 175.35 174.96 1bq5 n ALA 336 N 5.16 -1.92 -1.64 5.17 0.00 -1.26 -4.85 120.51 121.16 1bq5 n ALA 336 Ca -0.06 -0.42 -0.47 0.00 0.00 0.00 0.00 53.44 52.49 1bq5 n ALA 336 Cb 0.45 -1.85 -0.04 0.00 0.00 0.00 0.00 19.45 18.01 1bq5 n ALA 336 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1bq5 n PRO 337 N -1.33 1.76 -3.87 0.00 -0.02 -1.26 -4.97 135.00 125.31 1bq5 n PRO 337 Ca 0.09 0.63 -0.07 0.00 -2.02 0.00 0.00 63.50 62.12 1bq5 n PRO 337 Cb 0.52 -2.29 -0.02 0.00 -0.02 0.00 0.00 33.50 31.68 1bq5 n PRO 337 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bq5 s ALA 338 N 0.28 -1.09 0.41 3.55 0.00 -1.26 -5.15 121.76 118.50 1bq5 s ALA 338 Ca 0.75 -0.37 -0.27 0.00 0.00 0.00 0.00 51.96 52.07 1bq5 s ALA 338 Cb -0.74 0.88 -0.10 0.00 0.00 0.00 0.00 23.12 23.16 1bq5 s ALA 338 CO 0.46 -1.01 1.46 -2.14 0.00 0.00 0.00 175.76 174.54 1bq5 s PRO 339 N -3.93 3.89 0.00 0.00 0.02 -1.26 -5.28 135.00 128.44 1bq5 s PRO 339 Ca 0.12 2.51 0.15 0.00 0.02 0.00 0.00 61.00 63.81 1bq5 s PRO 339 Cb -0.05 -2.81 0.92 0.00 0.02 0.00 0.00 34.50 32.58 1bq5 s PRO 339 CO 0.07 -0.69 1.33 -0.89 -0.33 0.00 0.00 177.00 176.49