#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oq0 s LEU 13 N 0.00 4.39 -0.30 1.34 2.96 -1.26 -1.66 118.68 124.14 2oq0 s LEU 13 Ca 0.00 -0.17 -0.16 0.00 -0.22 0.00 0.00 54.13 53.58 2oq0 s LEU 13 Cb 0.00 -2.36 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 2oq0 s LEU 13 CO 0.00 -0.33 0.41 -1.10 -1.32 0.00 0.00 176.35 174.01 2oq0 s GLN 14 N 2.04 3.83 0.13 1.98 -1.52 0.80 -4.94 119.66 121.99 2oq0 s GLN 14 Ca 0.12 -0.09 0.19 0.00 -1.95 0.00 0.00 55.36 53.64 2oq0 s GLN 14 Cb -0.16 -3.72 -0.07 0.00 -0.22 0.00 0.00 33.01 28.84 2oq0 s GLN 14 CO 0.12 -0.42 0.94 0.87 -0.25 0.00 0.00 175.29 176.55 2oq0 h LYS 15 N 8.29 0.00 -5.96 2.91 1.57 -1.95 -1.76 116.57 119.68 2oq0 h LYS 15 Ca -0.30 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 57.90 2oq0 h LYS 15 Cb 1.15 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.39 2oq0 h LYS 15 CO 0.69 0.17 0.49 1.03 -0.57 0.00 0.00 179.45 181.26 2oq0 s ARG 16 N -3.11 4.27 -0.00 3.15 0.52 -1.26 -4.07 118.95 118.45 2oq0 s ARG 16 Ca -0.02 1.09 -0.38 0.00 -0.52 0.00 0.00 55.73 55.91 2oq0 s ARG 16 Cb 0.09 -3.60 -0.17 0.00 0.52 0.00 0.00 34.95 31.79 2oq0 s ARG 16 CO 0.80 -0.42 1.43 -0.35 0.02 0.00 0.00 175.30 176.77 2oq0 n PRO 17 N 5.59 1.11 -4.79 3.54 -0.04 -1.25 -4.74 135.00 134.41 2oq0 n PRO 17 Ca 0.06 0.40 -0.33 0.00 -0.04 0.00 0.00 63.50 63.59 2oq0 n PRO 17 Cb 0.48 -2.05 -0.13 0.00 -0.04 0.00 0.00 33.50 31.76 2oq0 n PRO 17 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2oq0 s VAL 18 N 1.19 3.18 -0.17 0.52 1.01 0.06 -4.93 120.40 121.25 2oq0 s VAL 18 Ca 0.88 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 62.03 2oq0 s VAL 18 Cb -0.99 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2oq0 s VAL 18 CO 0.52 0.56 0.49 -0.63 0.00 0.00 0.00 175.10 176.04 2oq0 s ILE 19 N -0.23 5.14 0.07 2.22 1.01 -1.26 -1.49 121.20 126.66 2oq0 s ILE 19 Ca 0.01 0.93 0.00 0.00 0.00 0.00 0.00 60.65 61.59 2oq0 s ILE 19 Cb -0.13 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 2oq0 s ILE 19 CO 0.03 0.24 -0.05 0.68 0.00 0.00 0.00 174.94 175.84 2oq0 s VAL 20 N 1.25 0.41 -0.12 2.92 -7.23 -0.57 -4.70 120.40 112.36 2oq0 s VAL 20 Ca 0.24 -1.76 -0.02 0.00 -1.81 0.00 0.00 61.98 58.63 2oq0 s VAL 20 Cb -0.15 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.31 2oq0 s VAL 20 CO 0.10 -0.89 -0.03 -0.75 -0.31 0.00 0.00 175.10 173.22 2oq0 s LYS 21 N -3.60 3.30 -0.08 4.82 2.20 0.83 -1.46 119.74 125.75 2oq0 s LYS 21 Ca 0.06 -0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 54.89 2oq0 s LYS 21 Cb 0.05 -2.83 -0.02 0.00 -1.51 0.00 0.00 37.83 33.52 2oq0 s LYS 21 CO -0.07 0.47 1.11 0.08 -0.36 0.00 0.00 175.35 176.58 2oq0 s VAL 22 N -0.24 4.49 -0.25 4.02 1.01 -0.38 -0.77 120.40 128.28 2oq0 s VAL 22 Ca 0.05 1.79 -0.05 0.00 0.00 0.00 0.00 61.98 63.76 2oq0 s VAL 22 Cb -0.13 -4.15 -0.17 0.00 0.00 0.00 0.00 36.38 31.94 2oq0 s VAL 22 CO 0.02 0.00 -0.17 0.18 0.00 0.00 0.00 175.10 175.14 2oq0 n LEU 23 N 5.09 2.56 -3.70 3.92 4.77 0.73 -0.89 117.00 129.49 2oq0 n LEU 23 Ca 0.10 0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 56.06 2oq0 n LEU 23 Cb 0.47 -0.91 -0.05 0.00 -2.33 0.00 0.00 43.42 40.60 2oq0 n LEU 23 CO 0.54 0.78 0.17 -0.94 -1.33 0.00 0.00 177.39 176.60 2oq0 s SER 24 N -6.90 -0.21 0.03 -1.43 1.04 -1.05 -4.71 113.70 100.48 2oq0 s SER 24 Ca -0.34 -0.42 -0.01 0.00 0.48 0.00 0.00 55.95 55.66 2oq0 s SER 24 Cb 0.10 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.69 2oq0 s SER 24 CO 0.59 -0.91 -0.02 0.42 0.98 0.00 0.00 173.24 174.30 2oq0 s THR 25 N -3.84 0.16 0.58 2.02 -4.23 -1.26 -0.72 115.64 108.35 2oq0 s THR 25 Ca 0.06 -1.29 -0.01 0.00 -1.18 0.00 0.00 61.69 59.27 2oq0 s THR 25 Cb 0.01 -0.81 0.04 0.00 1.34 0.00 0.00 72.50 73.08 2oq0 s THR 25 CO -0.09 -0.71 0.83 0.42 -0.54 0.00 0.00 174.62 174.54 2oq0 s THR 26 N -2.52 2.64 0.98 3.99 -4.23 0.55 -4.97 115.64 112.07 2oq0 s THR 26 Ca -0.06 -0.55 -0.11 0.00 -1.18 0.00 0.00 61.69 59.78 2oq0 s THR 26 Cb -0.02 -3.03 0.18 0.00 1.34 0.00 0.00 72.50 70.97 2oq0 s THR 26 CO -0.05 -0.02 1.09 -1.59 -0.54 0.00 0.00 174.62 173.51 2oq0 s LYS 27 N -4.87 0.59 0.66 3.99 -2.85 -1.26 -4.63 119.74 111.37 2oq0 s LYS 27 Ca 0.58 1.00 -0.11 0.00 -1.00 0.00 0.00 55.97 56.44 2oq0 s LYS 27 Cb -0.10 -1.72 -0.01 0.00 -2.06 0.00 0.00 37.83 33.94 2oq0 s LYS 27 CO 0.40 -2.75 1.05 -1.25 0.10 0.00 0.00 175.35 172.90 2oq0 s PRO 28 N -4.73 3.21 0.15 1.78 0.04 -1.26 -4.62 135.00 129.57 2oq0 s PRO 28 Ca 0.66 0.81 -0.12 0.00 0.04 0.00 0.00 61.00 62.39 2oq0 s PRO 28 Cb -0.21 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.30 2oq0 s PRO 28 CO 0.59 -0.86 0.32 -0.59 0.04 0.00 0.00 177.00 176.50 2oq0 s PHE 29 N -3.14 0.15 -0.14 0.56 -0.12 -1.26 -5.01 117.98 109.03 2oq0 s PHE 29 Ca 0.57 -0.52 -0.09 0.00 -0.05 0.00 0.00 56.93 56.83 2oq0 s PHE 29 Cb -0.12 0.07 -0.05 0.00 -0.63 0.00 0.00 43.02 42.29 2oq0 s PHE 29 CO 0.54 -0.71 0.18 -2.00 -0.05 0.00 0.00 175.22 173.18 2oq0 s GLU 30 N -3.90 3.79 0.17 1.99 2.12 -1.26 -4.34 118.70 117.27 2oq0 s GLU 30 Ca 0.11 -0.08 0.02 0.00 0.36 0.00 0.00 54.97 55.37 2oq0 s GLU 30 Cb 0.03 -3.29 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 2oq0 s GLU 30 CO -0.05 0.57 0.01 1.52 -0.54 0.00 0.00 175.26 176.77 2oq0 s TYR 31 N -0.47 1.20 -0.12 5.30 -0.85 0.12 -4.65 117.35 117.88 2oq0 s TYR 31 Ca 0.14 -1.04 -0.02 0.00 -0.52 0.00 0.00 57.07 55.64 2oq0 s TYR 31 Cb -0.12 -0.69 -0.03 0.00 0.38 0.00 0.00 41.96 41.50 2oq0 s TYR 31 CO 0.03 -0.23 -0.06 -1.21 -1.52 0.00 0.00 175.55 172.56 2oq0 s GLU 32 N -3.93 3.29 0.83 -3.49 2.02 -1.26 -0.58 118.70 115.58 2oq0 s GLU 32 Ca 0.24 -0.55 -0.12 0.00 0.02 0.00 0.00 54.97 54.57 2oq0 s GLU 32 Cb 0.06 -2.76 0.09 0.00 0.10 0.00 0.00 34.13 31.62 2oq0 s GLU 32 CO 0.04 0.40 1.10 0.95 0.02 0.00 0.00 175.26 177.78 2oq0 s THR 33 N -0.10 2.85 -0.36 3.63 -4.23 -0.69 -4.90 115.64 111.83 2oq0 s THR 33 Ca 0.01 0.28 0.17 0.00 -1.18 0.00 0.00 61.69 60.96 2oq0 s THR 33 Cb -0.13 -3.00 0.17 0.00 1.34 0.00 0.00 72.50 70.88 2oq0 s THR 33 CO 0.03 -0.36 1.50 -0.81 -0.54 0.00 0.00 174.62 174.44 2oq0 n PRO 34 N -3.53 0.11 -0.03 3.99 -0.04 -1.26 -4.01 135.00 130.22 2oq0 n PRO 34 Ca 0.07 0.60 -0.01 0.00 -0.04 0.00 0.00 63.50 64.12 2oq0 n PRO 34 Cb 0.57 -1.87 -0.00 0.00 -0.04 0.00 0.00 33.50 32.16 2oq0 n PRO 34 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2oq0 h GLU 35 N 0.00 0.00 0.00 0.54 3.07 -2.05 -3.55 114.58 112.60 2oq0 h GLU 35 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2oq0 h GLU 35 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 2oq0 h GLU 35 CO 0.00 0.00 0.00 -0.85 -1.40 0.00 0.00 179.01 176.76 2oq0 n GLU 37 N -3.37 0.00 -3.24 2.33 0.28 -1.26 -5.22 120.64 110.17 2oq0 n GLU 37 Ca -0.02 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.59 2oq0 n GLU 37 Cb 0.06 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.87 2oq0 n GLU 37 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2oq0 s LYS 38 N -2.97 4.23 0.14 3.44 3.01 -1.26 -1.71 119.74 124.61 2oq0 s LYS 38 Ca 0.00 0.45 0.04 0.00 -1.01 0.00 0.00 55.97 55.45 2oq0 s LYS 38 Cb 0.00 -3.54 -0.04 0.00 -1.01 0.00 0.00 37.83 33.24 2oq0 s LYS 38 CO 0.00 -0.10 -0.10 0.15 0.51 0.00 0.00 175.35 175.82 2oq0 s LYS 39 N 1.46 1.02 0.28 1.68 1.02 0.26 -4.99 119.74 120.47 2oq0 s LYS 39 Ca 0.25 -1.43 0.12 0.00 0.02 0.00 0.00 55.97 54.93 2oq0 s LYS 39 Cb -0.15 -0.55 -0.05 0.00 -0.52 0.00 0.00 37.83 36.56 2oq0 s LYS 39 CO 0.10 0.06 -0.19 0.42 -0.92 0.00 0.00 175.35 174.82 2oq0 s ILE 40 N -3.37 2.51 0.15 2.17 -1.09 -1.26 -0.70 121.20 119.61 2oq0 s ILE 40 Ca 0.16 -2.38 -0.01 0.00 -2.23 0.00 0.00 60.65 56.18 2oq0 s ILE 40 Cb 0.03 -2.33 -0.04 0.00 -1.58 0.00 0.00 42.46 38.54 2oq0 s ILE 40 CO -0.00 -0.39 0.07 0.72 -1.23 0.00 0.00 174.94 174.11 2oq0 s PHE 42 N -2.51 0.96 0.02 3.97 -0.12 -0.86 -4.59 117.98 114.85 2oq0 s PHE 42 Ca 0.30 -1.26 -0.01 0.00 -0.05 0.00 0.00 56.93 55.91 2oq0 s PHE 42 Cb -0.05 -0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 41.79 2oq0 s PHE 42 CO 0.15 -0.53 0.18 -1.01 -0.05 0.00 0.00 175.22 173.96 2oq0 s HIS 43 N -4.06 3.50 0.09 3.49 3.76 -1.26 -0.79 115.29 120.03 2oq0 s HIS 43 Ca 0.28 0.30 0.01 0.00 -0.15 0.00 0.00 55.06 55.50 2oq0 s HIS 43 Cb 0.07 -1.79 -0.04 0.00 1.11 0.00 0.00 32.58 31.93 2oq0 s HIS 43 CO 0.05 0.62 -0.06 0.00 -0.85 0.00 0.00 174.74 174.49 2oq0 s ALA 44 N -1.37 0.91 -0.06 -1.40 0.00 -0.40 -0.33 121.76 119.10 2oq0 s ALA 44 Ca 0.29 -1.31 0.05 0.00 0.00 0.00 0.00 51.96 50.99 2oq0 s ALA 44 Cb -0.13 0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.16 2oq0 s ALA 44 CO 0.21 -0.24 -0.21 0.99 0.00 0.00 0.00 175.76 176.51 2oq0 s THR 45 N -3.58 1.79 0.21 0.00 2.01 0.11 -0.78 115.64 115.40 2oq0 s THR 45 Ca 0.10 -0.90 0.05 0.00 0.31 0.00 0.00 61.69 61.25 2oq0 s THR 45 Cb 0.05 -1.54 -0.05 0.00 0.01 0.00 0.00 72.50 70.97 2oq0 s THR 45 CO -0.05 0.50 -0.06 0.68 -0.69 0.00 0.00 174.62 175.00 2oq0 s VAL 46 N 0.09 1.27 0.03 3.82 -7.23 -0.51 -0.19 120.40 117.68 2oq0 s VAL 46 Ca -0.08 -2.08 -0.16 0.00 -1.81 0.00 0.00 61.98 57.85 2oq0 s VAL 46 Cb -0.14 -2.16 0.03 0.00 0.56 0.00 0.00 36.38 34.67 2oq0 s VAL 46 CO 0.05 -0.50 0.34 0.00 -0.31 0.00 0.00 175.10 174.68 2oq0 s ALA 47 N -3.26 -0.82 0.00 1.32 0.00 0.05 -0.55 121.76 118.50 2oq0 s ALA 47 Ca 0.24 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.40 2oq0 s ALA 47 Cb 0.03 0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.41 2oq0 s ALA 47 CO 0.06 -0.39 0.00 0.25 0.00 0.00 0.00 175.76 175.69 2oq0 n THR 48 N 0.73 0.00 0.31 0.00 -2.24 0.20 -0.12 114.28 113.17 2oq0 n THR 48 Ca -0.19 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.74 2oq0 n THR 48 Cb 0.59 -0.98 0.61 0.00 -2.10 0.00 0.00 70.33 68.45 2oq0 n THR 48 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2oq0 h GLN 49 N 0.00 0.00 0.00 -0.78 4.20 -1.93 -3.35 115.11 113.25 2oq0 h GLN 49 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2oq0 h GLN 49 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2oq0 h GLN 49 CO 0.00 0.00 -0.92 0.25 -0.67 0.00 0.00 178.83 177.49 2oq0 n THR 50 N -2.87 0.00 -3.87 -0.54 -2.24 -1.26 -4.48 114.28 99.03 2oq0 n THR 50 Ca 0.01 -0.15 -0.11 0.00 -2.27 0.00 0.00 64.05 61.53 2oq0 n THR 50 Cb 0.30 0.56 -0.09 0.00 -2.10 0.00 0.00 70.33 68.99 2oq0 n THR 50 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2oq0 s GLN 51 N -2.01 0.55 0.25 -0.78 -0.21 -1.26 -5.02 119.66 111.19 2oq0 s GLN 51 Ca -0.01 -0.49 0.10 0.00 0.02 0.00 0.00 55.36 54.99 2oq0 s GLN 51 Cb 0.02 0.23 -0.04 0.00 1.00 0.00 0.00 33.01 34.22 2oq0 s GLN 51 CO 0.13 -0.14 -0.06 -0.59 -2.12 0.00 0.00 175.29 172.50 2oq0 s PHE 52 N -1.80 2.60 -0.04 0.91 -0.12 -1.26 -0.63 117.98 117.64 2oq0 s PHE 52 Ca -0.11 -0.24 -0.04 0.00 -0.05 0.00 0.00 56.93 56.49 2oq0 s PHE 52 Cb -0.05 -1.17 0.01 0.00 -0.63 0.00 0.00 43.02 41.18 2oq0 s PHE 52 CO -0.00 0.62 0.10 -0.06 -0.05 0.00 0.00 175.22 175.83 2oq0 s PHE 53 N -2.24 -0.11 0.31 3.49 0.08 0.29 -4.98 117.98 114.82 2oq0 s PHE 53 Ca 0.30 0.29 -0.23 0.00 0.12 0.00 0.00 56.93 57.41 2oq0 s PHE 53 Cb -0.07 0.03 -0.10 0.00 -0.57 0.00 0.00 43.02 42.32 2oq0 s PHE 53 CO 0.18 -0.06 0.87 -1.01 -0.10 0.00 0.00 175.22 175.10 2oq0 s HIS 54 N 0.12 3.60 -0.05 0.36 3.76 -1.26 -1.42 115.29 120.39 2oq0 s HIS 54 Ca -0.01 1.61 0.00 0.00 -0.15 0.00 0.00 55.06 56.52 2oq0 s HIS 54 Cb -0.01 -2.80 0.02 0.00 1.11 0.00 0.00 32.58 30.90 2oq0 s HIS 54 CO -0.00 0.18 -0.03 0.08 -0.85 0.00 0.00 174.74 174.12 2oq0 s VAL 55 N -1.71 0.51 -0.33 -0.90 1.01 0.04 -1.20 120.40 117.82 2oq0 s VAL 55 Ca 0.50 -0.06 -0.21 0.00 0.00 0.00 0.00 61.98 62.21 2oq0 s VAL 55 Cb -0.16 -0.57 -0.00 0.00 0.00 0.00 0.00 36.38 35.65 2oq0 s VAL 55 CO 0.21 0.24 0.67 -0.54 0.00 0.00 0.00 175.10 175.68 2oq0 s LYS 56 N 1.23 3.80 -0.74 2.72 1.02 0.06 -1.27 119.74 126.56 2oq0 s LYS 56 Ca -0.06 0.24 -0.14 0.00 0.02 0.00 0.00 55.97 56.04 2oq0 s LYS 56 Cb -0.14 -3.77 0.19 0.00 -0.52 0.00 0.00 37.83 33.60 2oq0 s LYS 56 CO -0.02 -0.69 0.68 0.08 -0.92 0.00 0.00 175.35 174.49 2oq0 s VAL 57 N 2.76 5.39 -0.96 3.17 1.01 0.03 -0.88 120.40 130.92 2oq0 s VAL 57 Ca 0.27 -2.26 0.04 0.00 0.00 0.00 0.00 61.98 60.02 2oq0 s VAL 57 Cb -0.14 -4.37 0.19 0.00 0.00 0.00 0.00 36.38 32.06 2oq0 s VAL 57 CO 0.14 -0.98 0.84 0.18 0.00 0.00 0.00 175.10 175.28 2oq0 n LEU 58 N 4.26 2.00 -3.56 3.92 4.77 0.29 -2.03 117.00 126.65 2oq0 n LEU 58 Ca 0.07 -1.01 -0.29 0.00 -0.03 0.00 0.00 56.01 54.75 2oq0 n LEU 58 Cb 0.45 -0.49 -0.15 0.00 -2.33 0.00 0.00 43.42 40.90 2oq0 n LEU 58 CO 0.38 0.33 -0.33 0.21 -1.33 0.00 0.00 177.39 176.65 2oq0 s ASN 59 N -0.28 3.53 0.26 -1.43 2.47 -1.25 -4.51 114.94 113.72 2oq0 s ASN 59 Ca 0.13 -1.47 0.25 0.00 0.42 0.00 0.00 52.86 52.19 2oq0 s ASN 59 Cb 0.10 -0.43 0.90 0.00 -1.45 0.00 0.00 41.25 40.37 2oq0 s ASN 59 CO 0.04 -0.42 1.75 0.71 -3.72 0.00 0.00 177.10 175.47 2oq0 h THR 60 N 6.22 0.00 0.00 -5.21 1.35 -1.81 -2.07 112.91 111.39 2oq0 h THR 60 Ca -0.16 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2oq0 h THR 60 Cb 1.00 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 2oq0 h THR 60 CO 0.42 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.15 2oq0 n SER 61 N -2.33 0.75 -0.51 5.36 3.41 -1.26 -1.75 113.62 117.29 2oq0 n SER 61 Ca 0.04 -1.84 0.05 0.00 -0.26 0.00 0.00 58.87 56.85 2oq0 n SER 61 Cb 0.34 -0.37 0.11 0.00 -0.26 0.00 0.00 64.21 64.02 2oq0 n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2oq0 n LEU 62 N -0.06 2.52 -0.14 1.04 4.77 -0.78 -4.71 117.00 119.64 2oq0 n LEU 62 Ca 0.00 -1.71 0.14 0.00 -0.03 0.00 0.00 56.01 54.41 2oq0 n LEU 62 Cb 0.19 -0.14 0.50 0.00 -2.33 0.00 0.00 43.42 41.63 2oq0 n LEU 62 CO 0.00 0.60 1.20 0.50 -1.33 0.00 0.00 177.39 178.36 2oq0 h LYS 63 N 1.82 0.41 -0.46 3.23 1.63 -1.55 -1.21 116.57 120.44 2oq0 h LYS 63 Ca 0.00 -0.02 -0.10 0.00 -0.85 0.00 0.00 60.65 59.68 2oq0 h LYS 63 Cb 0.62 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.14 2oq0 h LYS 63 CO 0.00 0.27 -0.10 1.05 -3.45 0.00 0.00 179.45 177.22 2oq0 h GLU 64 N 0.43 0.88 0.00 1.90 -0.00 -1.84 -2.51 114.58 113.42 2oq0 h GLU 64 Ca 0.33 -0.33 -0.04 0.00 -0.00 0.00 0.00 59.36 59.32 2oq0 h GLU 64 Cb 0.71 -0.05 -0.01 0.00 -0.00 0.00 0.00 28.75 29.41 2oq0 h GLU 64 CO -0.10 0.97 -0.21 0.87 -0.00 0.00 0.00 179.01 180.54 2oq0 h LYS 65 N 0.71 0.00 -0.69 1.06 1.79 -1.60 -2.85 116.57 115.00 2oq0 h LYS 65 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2oq0 h LYS 65 Cb 0.64 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 2oq0 h LYS 65 CO 0.04 0.21 0.00 1.19 -1.08 0.00 0.00 179.45 179.81 2oq0 n PHE 66 N -4.25 1.33 -1.89 -1.35 3.01 -0.83 -4.82 117.46 108.65 2oq0 n PHE 66 Ca -0.02 -0.47 -0.39 0.00 1.01 0.00 0.00 57.45 57.57 2oq0 n PHE 66 Cb 0.27 -0.33 0.02 0.00 -0.01 0.00 0.00 39.48 39.42 2oq0 n PHE 66 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2oq0 s ASN 67 N -0.59 5.85 0.01 4.37 0.02 -1.08 -4.79 114.94 118.74 2oq0 s ASN 67 Ca 0.37 2.77 -0.39 0.00 -1.02 0.00 0.00 52.86 54.59 2oq0 s ASN 67 Cb 0.27 -2.64 -0.19 0.00 0.02 0.00 0.00 41.25 38.71 2oq0 s ASN 67 CO 0.12 -1.18 1.20 0.61 0.02 0.00 0.00 177.10 177.88 2oq0 n GLY 68 N 0.63 0.03 2.74 0.66 0.00 -1.26 -2.40 105.19 105.59 2oq0 n GLY 68 Ca 0.06 0.75 -0.01 0.00 0.00 0.00 0.00 46.02 46.82 2oq0 n GLY 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oq0 n LYS 69 N 2.04 -1.50 -2.24 1.61 4.76 -0.07 -4.98 118.16 117.78 2oq0 n LYS 69 Ca 0.20 0.44 -0.39 0.00 -2.87 0.00 0.00 58.31 55.69 2oq0 n LYS 69 Cb 0.12 -4.60 -0.02 0.00 -1.84 0.00 0.00 35.03 28.69 2oq0 n LYS 69 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2oq0 s LYS 70 N -1.69 4.11 -0.34 1.97 1.02 -1.01 -4.70 119.74 119.10 2oq0 s LYS 70 Ca 0.00 1.93 -0.16 0.00 0.02 0.00 0.00 55.97 57.76 2oq0 s LYS 70 Cb 0.00 -2.77 -0.01 0.00 -0.52 0.00 0.00 37.83 34.53 2oq0 s LYS 70 CO 0.00 -0.30 0.41 0.42 -0.92 0.00 0.00 175.35 174.96 2oq0 s ILE 71 N -1.34 5.12 0.40 2.17 -1.09 -1.26 -1.24 121.20 123.96 2oq0 s ILE 71 Ca 0.55 0.18 0.07 0.00 -2.23 0.00 0.00 60.65 59.23 2oq0 s ILE 71 Cb -0.33 -3.85 -0.07 0.00 -1.58 0.00 0.00 42.46 36.63 2oq0 s ILE 71 CO 0.42 -0.11 0.05 0.27 -1.23 0.00 0.00 174.94 174.35 2oq0 s ILE 72 N 2.13 2.13 -0.14 2.92 -4.36 -0.54 -1.29 121.20 122.06 2oq0 s ILE 72 Ca 0.14 -1.93 0.01 0.00 -0.26 0.00 0.00 60.65 58.61 2oq0 s ILE 72 Cb -0.16 -2.97 0.02 0.00 1.25 0.00 0.00 42.46 40.60 2oq0 s ILE 72 CO 0.12 -0.02 -0.15 -0.63 0.24 0.00 0.00 174.94 174.50 2oq0 s ILE 73 N -2.66 1.60 -0.13 8.37 1.01 0.58 -1.51 121.20 128.46 2oq0 s ILE 73 Ca 0.37 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 60.33 2oq0 s ILE 73 Cb 0.07 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 2oq0 s ILE 73 CO 0.19 0.46 -0.05 -0.63 0.00 0.00 0.00 174.94 174.91 2oq0 s ILE 74 N 1.36 3.80 0.16 2.92 1.01 -0.55 -1.61 121.20 128.28 2oq0 s ILE 74 Ca 0.02 -0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.25 2oq0 s ILE 74 Cb -0.13 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 2oq0 s ILE 74 CO -0.09 0.53 0.11 -0.94 0.00 0.00 0.00 174.94 174.55 2oq0 s SER 75 N -0.04 0.22 -1.47 3.58 1.04 -0.01 -0.76 113.70 116.27 2oq0 s SER 75 Ca 0.01 -1.24 -0.11 0.00 0.48 0.00 0.00 55.95 55.09 2oq0 s SER 75 Cb -0.13 0.34 0.06 0.00 0.10 0.00 0.00 66.02 66.39 2oq0 s SER 75 CO 0.03 -0.79 0.99 0.47 0.98 0.00 0.00 173.24 174.92 2oq0 n ASP 76 N -0.17 -4.61 -4.84 7.02 8.00 -0.70 -1.52 116.55 119.72 2oq0 n ASP 76 Ca -0.03 -0.74 -0.22 0.00 0.71 0.00 0.00 54.79 54.51 2oq0 n ASP 76 Cb 0.64 -4.14 -0.04 0.00 -0.02 0.00 0.00 41.12 37.56 2oq0 n ASP 76 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2oq0 s TYR 77 N -3.35 3.17 -0.02 1.24 -0.85 -0.97 -3.96 117.35 112.61 2oq0 s TYR 77 Ca 0.56 -0.08 -0.11 0.00 -0.52 0.00 0.00 57.07 56.91 2oq0 s TYR 77 Cb -0.27 -1.44 -0.05 0.00 0.38 0.00 0.00 41.96 40.57 2oq0 s TYR 77 CO 0.81 0.51 0.33 -0.51 -1.52 0.00 0.00 175.55 175.16 2oq0 s LEU 78 N -3.77 4.43 -0.18 -3.49 1.43 -0.75 -0.14 118.68 116.22 2oq0 s LEU 78 Ca 0.33 0.78 0.01 0.00 -1.03 0.00 0.00 54.13 54.21 2oq0 s LEU 78 Cb -0.08 -2.51 0.01 0.00 0.03 0.00 0.00 46.19 43.64 2oq0 s LEU 78 CO 0.25 0.32 -0.19 -0.70 0.23 0.00 0.00 176.35 176.27 2oq0 s GLU 79 N -1.24 3.04 0.09 1.70 2.12 -0.67 -0.59 118.70 123.15 2oq0 s GLU 79 Ca 0.23 -0.81 -0.26 0.00 0.36 0.00 0.00 54.97 54.49 2oq0 s GLU 79 Cb -0.15 -2.59 0.08 0.00 0.26 0.00 0.00 34.13 31.74 2oq0 s GLU 79 CO 0.12 -0.16 0.73 1.52 -0.54 0.00 0.00 175.26 176.92 2oq0 s TYR 80 N 1.20 -0.45 -1.31 5.30 -0.85 -0.98 -4.01 117.35 116.25 2oq0 s TYR 80 Ca 0.03 0.28 -0.03 0.00 -0.52 0.00 0.00 57.07 56.83 2oq0 s TYR 80 Cb -0.14 0.55 0.02 0.00 0.38 0.00 0.00 41.96 42.77 2oq0 s TYR 80 CO -0.10 -0.71 0.22 -0.25 -1.52 0.00 0.00 175.55 173.19 2oq0 n ASP 81 N -0.31 -4.56 -3.61 -0.18 8.00 -1.26 -0.86 116.55 113.77 2oq0 n ASP 81 Ca -0.13 -0.06 -0.27 0.00 0.71 0.00 0.00 54.79 55.05 2oq0 n ASP 81 Cb 0.64 -3.80 -0.01 0.00 -0.02 0.00 0.00 41.12 37.93 2oq0 n ASP 81 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2oq0 n SER 82 N -2.08 -3.42 -3.93 -2.24 7.64 -1.26 -4.70 113.62 103.63 2oq0 n SER 82 Ca -0.13 -0.55 -0.16 0.00 1.01 0.00 0.00 58.87 59.04 2oq0 n SER 82 Cb 0.61 -2.83 -0.09 0.00 -1.01 0.00 0.00 64.21 60.88 2oq0 n SER 82 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2oq0 s LEU 83 N -6.67 1.46 0.04 -3.43 0.05 -0.04 -4.66 118.68 105.44 2oq0 s LEU 83 Ca 0.50 -1.53 0.07 0.00 0.05 0.00 0.00 54.13 53.22 2oq0 s LEU 83 Cb -0.27 0.36 -0.03 0.00 -2.05 0.00 0.00 46.19 44.20 2oq0 s LEU 83 CO 0.61 -0.90 -0.17 -0.76 -0.55 0.00 0.00 176.35 174.58 2oq0 s LEU 84 N -3.28 2.66 -0.15 1.48 1.43 -0.34 -2.32 118.68 118.16 2oq0 s LEU 84 Ca 0.39 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 53.09 2oq0 s LEU 84 Cb 0.05 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.74 2oq0 s LEU 84 CO 0.18 0.25 -0.19 -0.70 0.23 0.00 0.00 176.35 176.12 2oq0 s GLU 85 N -1.48 2.79 -0.31 1.70 2.12 0.25 -0.76 118.70 123.02 2oq0 s GLU 85 Ca 0.15 -0.76 -0.08 0.00 0.36 0.00 0.00 54.97 54.64 2oq0 s GLU 85 Cb -0.11 -2.37 0.00 0.00 0.26 0.00 0.00 34.13 31.92 2oq0 s GLU 85 CO 0.06 -0.13 0.12 0.08 -0.54 0.00 0.00 175.26 174.85 2oq0 s VAL 86 N 1.13 4.31 0.00 3.70 1.01 -0.06 -1.80 120.40 128.68 2oq0 s VAL 86 Ca -0.00 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2oq0 s VAL 86 Cb -0.14 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.01 2oq0 s VAL 86 CO -0.08 0.05 0.00 -0.46 0.00 0.00 0.00 175.10 174.61 2oq0 n ASN 87 N 4.93 1.77 -0.01 3.32 0.23 -1.26 -0.55 115.26 123.70 2oq0 n ASN 87 Ca -0.14 -0.83 0.15 0.00 -0.53 0.00 0.00 54.58 53.23 2oq0 n ASN 87 Cb 0.48 0.00 0.60 0.00 -2.08 0.00 0.00 39.78 38.78 2oq0 n ASN 87 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2oq0 h GLU 88 N 0.00 0.18 -0.00 -3.83 4.39 -1.98 -1.51 114.58 111.83 2oq0 h GLU 88 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2oq0 h GLU 88 Cb 0.00 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2oq0 h GLU 88 CO 0.00 0.12 -0.08 0.39 -1.16 0.00 0.00 179.01 178.28 2oq0 n GLU 89 N -4.44 0.35 -2.53 2.33 -0.58 -1.26 -4.92 120.64 109.59 2oq0 n GLU 89 Ca 0.08 -0.07 -0.29 0.00 -0.42 0.00 0.00 57.16 56.46 2oq0 n GLU 89 Cb 0.43 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.80 2oq0 n GLU 89 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2oq0 s SER 90 N -2.69 6.34 -0.16 1.62 0.01 -0.57 -4.86 113.70 113.38 2oq0 s SER 90 Ca 0.23 1.10 -0.03 0.00 1.31 0.00 0.00 55.95 58.56 2oq0 s SER 90 Cb 0.20 -2.32 -0.02 0.00 0.21 0.00 0.00 66.02 64.08 2oq0 s SER 90 CO 0.51 -0.59 -0.05 -0.89 0.41 0.00 0.00 173.24 172.62 2oq0 s THR 91 N -2.73 3.71 -0.09 1.44 2.01 -0.58 -4.93 115.64 114.47 2oq0 s THR 91 Ca 0.50 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 62.09 2oq0 s THR 91 Cb -0.10 -2.63 0.02 0.00 0.01 0.00 0.00 72.50 69.80 2oq0 s THR 91 CO 0.43 0.48 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.06 2oq0 s VAL 92 N 0.53 1.01 0.15 3.82 1.01 -1.26 -0.83 120.40 124.83 2oq0 s VAL 92 Ca -0.04 -0.33 0.07 0.00 0.00 0.00 0.00 61.98 61.68 2oq0 s VAL 92 Cb -0.15 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2oq0 s VAL 92 CO 0.03 0.35 -0.16 -0.94 0.00 0.00 0.00 175.10 174.37 2oq0 s SER 93 N 1.28 2.40 0.04 3.32 1.04 -0.63 -4.96 113.70 116.19 2oq0 s SER 93 Ca -0.03 -0.85 -0.30 0.00 0.48 0.00 0.00 55.95 55.24 2oq0 s SER 93 Cb -0.14 -0.12 -0.06 0.00 0.10 0.00 0.00 66.02 65.81 2oq0 s SER 93 CO -0.03 -0.09 1.28 -1.61 0.98 0.00 0.00 173.24 173.77 2oq0 s GLU 94 N -2.79 4.37 0.76 4.02 2.02 -1.26 -0.31 118.70 125.51 2oq0 s GLU 94 Ca 0.13 1.86 -0.11 0.00 0.02 0.00 0.00 54.97 56.87 2oq0 s GLU 94 Cb -0.05 -3.41 0.05 0.00 0.10 0.00 0.00 34.13 30.83 2oq0 s GLU 94 CO 0.05 -0.39 1.10 0.00 0.02 0.00 0.00 175.26 176.05 2oq0 s ALA 95 N 1.53 2.21 0.93 5.21 0.00 -0.41 -4.86 121.76 126.37 2oq0 s ALA 95 Ca 0.61 0.37 -0.14 0.00 0.00 0.00 0.00 51.96 52.80 2oq0 s ALA 95 Cb -0.31 -3.31 0.16 0.00 0.00 0.00 0.00 23.12 19.66 2oq0 s ALA 95 CO 0.28 -1.78 1.21 0.20 0.00 0.00 0.00 175.76 175.67 2oq0 s GLY 96 N -3.13 1.65 0.53 0.00 0.00 -1.26 -4.93 107.32 100.19 2oq0 s GLY 96 Ca 0.63 -0.84 0.24 0.00 0.00 0.00 0.00 44.72 44.75 2oq0 s GLY 96 CO 0.53 -0.20 2.03 -2.55 0.00 0.00 0.00 173.10 172.91 2oq0 h PRO 97 N -1.52 0.00 0.00 2.90 0.11 -2.01 -2.40 132.00 129.08 2oq0 h PRO 97 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2oq0 h PRO 97 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2oq0 h PRO 97 CO 0.52 0.00 -0.79 -0.91 -0.21 0.00 0.00 178.00 176.62 2oq0 h ASN 98 N 0.00 0.00 -2.22 -2.05 2.35 -2.04 -3.41 115.58 108.21 2oq0 h ASN 98 Ca 0.20 -0.03 -0.75 0.00 -0.55 0.00 0.00 56.30 55.17 2oq0 h ASN 98 Cb 0.80 0.00 -0.19 0.00 0.05 0.00 0.00 38.32 38.99 2oq0 h ASN 98 CO -0.00 0.01 1.35 0.00 -1.65 0.00 0.00 177.43 177.14 2oq0 n GLN 99 N -2.67 3.46 -4.64 0.81 6.02 -0.90 -4.94 117.38 114.52 2oq0 n GLN 99 Ca 0.01 -3.89 -0.22 0.00 -0.01 0.00 0.00 57.00 52.89 2oq0 n GLN 99 Cb 0.53 -2.95 -0.15 0.00 1.02 0.00 0.00 30.24 28.69 2oq0 n GLN 99 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2oq0 s THR 100 N 0.93 1.10 0.23 5.09 2.01 -1.26 -4.68 115.64 119.05 2oq0 s THR 100 Ca 0.41 -0.59 -0.21 0.00 0.31 0.00 0.00 61.69 61.61 2oq0 s THR 100 Cb -0.01 -0.92 0.04 0.00 0.01 0.00 0.00 72.50 71.61 2oq0 s THR 100 CO -0.00 0.31 0.66 0.72 -0.69 0.00 0.00 174.62 175.62 2oq0 s PHE 101 N -0.28 -0.28 -0.05 4.92 -0.12 -1.26 -5.16 117.98 115.75 2oq0 s PHE 101 Ca 0.04 -0.09 -0.01 0.00 -0.05 0.00 0.00 56.93 56.82 2oq0 s PHE 101 Cb -0.06 0.62 -0.03 0.00 -0.63 0.00 0.00 43.02 42.92 2oq0 s PHE 101 CO -0.00 -1.08 0.02 -1.21 -0.05 0.00 0.00 175.22 172.89 2oq0 s GLU 102 N -3.87 2.95 -0.19 1.99 8.01 -1.26 -5.06 118.70 121.28 2oq0 s GLU 102 Ca 0.08 -0.47 -0.28 0.00 0.01 0.00 0.00 54.97 54.31 2oq0 s GLU 102 Cb -0.04 -2.78 -0.00 0.00 -4.31 0.00 0.00 34.13 27.00 2oq0 s GLU 102 CO -0.00 0.68 0.98 0.08 0.01 0.00 0.00 175.26 177.01 2oq0 s VAL 103 N -0.99 4.75 0.66 2.63 1.01 -1.26 -4.64 120.40 122.56 2oq0 s VAL 103 Ca 0.17 1.94 -0.17 0.00 0.00 0.00 0.00 61.98 63.91 2oq0 s VAL 103 Cb -0.11 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2oq0 s VAL 103 CO 0.06 -0.09 1.24 -2.16 0.00 0.00 0.00 175.10 174.16 2oq0 s PRO 104 N 2.66 2.50 0.32 2.72 0.04 -1.26 -4.77 135.00 137.21 2oq0 s PRO 104 Ca 0.44 1.91 0.06 0.00 0.04 0.00 0.00 61.00 63.44 2oq0 s PRO 104 Cb -0.16 -1.86 0.71 0.00 0.04 0.00 0.00 34.50 33.22 2oq0 s PRO 104 CO 0.11 -1.59 1.84 -0.91 0.04 0.00 0.00 177.00 176.48 2oq0 h ASN 105 N 0.33 0.78 -0.84 6.66 2.35 -1.98 -1.49 115.58 121.39 2oq0 h ASN 105 Ca -0.50 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.30 2oq0 h ASN 105 Cb 1.31 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 39.55 2oq0 h ASN 105 CO 0.52 0.38 0.50 0.07 -1.65 0.00 0.00 177.43 177.25 2oq0 h LYS 106 N 0.82 1.15 -0.12 0.81 2.10 -1.98 0.28 116.57 119.63 2oq0 h LYS 106 Ca 0.50 -0.11 -0.03 0.00 -2.00 0.00 0.00 60.65 59.01 2oq0 h LYS 106 Cb 0.69 -0.24 -0.00 0.00 -0.90 0.00 0.00 32.23 31.77 2oq0 h LYS 106 CO -0.27 0.81 -0.04 0.82 -2.00 0.00 0.00 179.45 178.78 2oq0 h ILE 107 N 1.16 1.30 -1.00 0.07 1.08 -1.65 0.22 117.51 118.68 2oq0 h ILE 107 Ca 0.30 -1.01 0.10 0.00 -0.39 0.00 0.00 64.86 63.86 2oq0 h ILE 107 Cb -0.04 1.73 -0.08 0.00 -3.07 0.00 0.00 36.82 35.37 2oq0 h ILE 107 CO -0.06 0.29 0.64 0.40 -0.69 0.00 0.00 178.15 178.73 2oq0 h ILE 108 N -0.10 0.99 -0.19 -0.67 2.04 -1.20 0.13 117.51 118.52 2oq0 h ILE 108 Ca 0.03 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 2oq0 h ILE 108 Cb 0.47 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2oq0 h ILE 108 CO 0.01 0.20 -0.05 0.78 0.00 0.00 0.00 178.15 179.09 2oq0 h ASN 109 N 1.08 0.37 -0.61 1.72 2.35 -0.15 -3.11 115.58 117.22 2oq0 h ASN 109 Ca 0.47 -0.37 0.11 0.00 -0.55 0.00 0.00 56.30 55.96 2oq0 h ASN 109 Cb 0.34 -0.10 -0.08 0.00 0.05 0.00 0.00 38.32 38.53 2oq0 h ASN 109 CO -0.22 0.65 0.18 0.03 -1.65 0.00 0.00 177.43 176.42 2oq0 h ARG 110 N 0.08 0.32 -0.26 0.81 3.08 0.06 -1.97 114.38 116.49 2oq0 h ARG 110 Ca 0.05 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.11 2oq0 h ARG 110 Cb 0.50 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2oq0 h ARG 110 CO 0.02 0.21 0.18 0.00 -1.07 0.00 0.00 179.97 179.31 2oq0 h ALA 111 N 1.46 1.98 -0.00 0.04 0.00 -0.70 -2.37 119.26 119.67 2oq0 h ALA 111 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2oq0 h ALA 111 Cb 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2oq0 h ALA 111 CO -0.37 -0.02 -0.64 1.63 0.00 0.00 0.00 179.25 179.86 2oq0 n LYS 112 N -4.49 0.06 -2.75 0.00 5.02 -0.78 -4.99 118.16 110.22 2oq0 n LYS 112 Ca 0.02 -0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 55.94 2oq0 n LYS 112 Cb 0.18 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 2oq0 n LYS 112 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2oq0 s GLU 113 N -2.97 4.16 -0.08 1.97 -1.05 -0.89 -4.91 118.70 114.93 2oq0 s GLU 113 Ca 0.11 1.12 0.04 0.00 -0.15 0.00 0.00 54.97 56.08 2oq0 s GLU 113 Cb 0.17 -2.17 -0.01 0.00 -0.44 0.00 0.00 34.13 31.68 2oq0 s GLU 113 CO 0.74 -0.09 -0.19 0.99 0.95 0.00 0.00 175.26 177.66 2oq0 s THR 114 N -2.22 2.55 0.51 1.83 2.01 -1.26 -4.89 115.64 114.17 2oq0 s THR 114 Ca 0.62 -0.88 -0.21 0.00 0.31 0.00 0.00 61.69 61.53 2oq0 s THR 114 Cb -0.10 -1.99 -0.06 0.00 0.01 0.00 0.00 72.50 70.36 2oq0 s THR 114 CO 0.16 0.56 1.16 -0.76 -0.69 0.00 0.00 174.62 175.05 2oq0 s LEU 115 N -0.14 3.86 0.47 4.42 1.43 -1.26 -5.02 118.68 122.45 2oq0 s LEU 115 Ca -0.03 2.27 -0.22 0.00 -1.03 0.00 0.00 54.13 55.12 2oq0 s LEU 115 Cb -0.14 -4.42 -0.07 0.00 0.03 0.00 0.00 46.19 41.59 2oq0 s LEU 115 CO 0.04 -1.13 1.14 -0.54 0.23 0.00 0.00 176.35 176.09 2oq0 s LYS 116 N -3.02 3.71 0.27 1.70 -0.14 -1.26 -4.89 119.74 116.12 2oq0 s LYS 116 Ca 0.69 1.70 -0.03 0.00 -1.36 0.00 0.00 55.97 56.97 2oq0 s LYS 116 Cb -0.27 -2.32 0.36 0.00 -1.68 0.00 0.00 37.83 33.93 2oq0 s LYS 116 CO 0.32 -0.57 1.89 0.82 -0.76 0.00 0.00 175.35 177.04 2oq0 h ILE 117 N 1.74 1.23 -0.70 2.17 2.04 -1.88 -1.26 117.51 120.85 2oq0 h ILE 117 Ca -0.49 -0.59 0.05 0.00 1.00 0.00 0.00 64.86 64.83 2oq0 h ILE 117 Cb 1.25 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2oq0 h ILE 117 CO 0.60 0.26 0.46 -2.24 0.00 0.00 0.00 178.15 177.23 2oq0 h ASP 118 N 1.06 0.66 -0.37 1.72 2.03 -1.91 0.06 116.42 119.68 2oq0 h ASP 118 Ca 0.27 -0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.45 2oq0 h ASP 118 Cb 0.05 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 38.40 2oq0 h ASP 118 CO -0.04 0.44 -0.22 0.40 -1.03 0.00 0.00 179.24 178.79 2oq0 h ILE 119 N 0.76 1.28 -0.50 4.15 5.03 -1.64 -3.13 117.51 123.46 2oq0 h ILE 119 Ca 0.29 -1.37 -0.01 0.00 -0.12 0.00 0.00 64.86 63.66 2oq0 h ILE 119 Cb 0.20 1.37 -0.02 0.00 -3.03 0.00 0.00 36.82 35.33 2oq0 h ILE 119 CO -0.09 0.45 0.28 -0.07 -0.68 0.00 0.00 178.15 178.04 2oq0 h LEU 120 N 0.59 0.60 -0.85 1.44 3.38 -0.22 -0.73 115.31 119.53 2oq0 h LEU 120 Ca 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2oq0 h LEU 120 Cb 0.78 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2oq0 h LEU 120 CO 0.06 0.48 0.00 1.41 0.09 0.00 0.00 178.44 180.48 2oq0 n HIS 121 N -4.42 0.61 0.63 1.13 8.25 -0.14 -1.74 115.22 119.55 2oq0 n HIS 121 Ca 0.04 0.28 0.08 0.00 -0.26 0.00 0.00 57.72 57.86 2oq0 n HIS 121 Cb 0.09 -0.95 0.05 0.00 1.12 0.00 0.00 29.99 30.31 2oq0 n HIS 121 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2oq0 n LYS 122 N -2.09 1.22 -1.82 -0.41 5.02 -0.31 -4.42 118.16 115.36 2oq0 n LYS 122 Ca 0.01 -1.30 -0.31 0.00 -2.02 0.00 0.00 58.31 54.68 2oq0 n LYS 122 Cb 0.12 -1.28 0.02 0.00 -0.02 0.00 0.00 35.03 33.87 2oq0 n LYS 122 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2oq0 s GLN 123 N -1.35 3.27 0.21 1.97 -0.21 -0.71 -4.99 119.66 117.85 2oq0 s GLN 123 Ca 0.17 0.95 -0.30 0.00 0.02 0.00 0.00 55.36 56.20 2oq0 s GLN 123 Cb 0.13 -2.03 -0.08 0.00 1.00 0.00 0.00 33.01 32.02 2oq0 s GLN 123 CO 0.22 -0.83 1.11 0.00 -2.12 0.00 0.00 175.29 173.67 2oq0 s ALA 124 N -2.92 3.39 0.27 6.09 0.00 -1.26 -4.98 121.76 122.35 2oq0 s ALA 124 Ca 0.58 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 53.10 2oq0 s ALA 124 Cb -0.13 -3.35 -0.14 0.00 0.00 0.00 0.00 23.12 19.50 2oq0 s ALA 124 CO 0.49 -0.21 1.21 0.45 0.00 0.00 0.00 175.76 177.69 2oq0 n SER 125 N 2.06 2.07 0.00 0.00 2.88 -1.26 -2.76 113.62 116.61 2oq0 n SER 125 Ca 0.02 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 2oq0 n SER 125 Cb 0.46 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 2oq0 n SER 125 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2oq0 n GLY 126 N 1.48 2.97 3.74 0.46 0.00 0.08 -5.02 105.19 108.90 2oq0 n GLY 126 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2oq0 n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2oq0 s ASN 127 N -1.25 4.80 -0.07 1.61 0.01 -1.11 -4.71 114.94 114.21 2oq0 s ASN 127 Ca 0.00 2.40 -0.11 0.00 -0.71 0.00 0.00 52.86 54.44 2oq0 s ASN 127 Cb 0.00 -2.60 -0.05 0.00 0.41 0.00 0.00 41.25 39.02 2oq0 s ASN 127 CO 0.00 -1.86 0.26 -0.63 -1.51 0.00 0.00 177.10 173.37 2oq0 s ILE 128 N -1.71 5.29 -0.08 0.60 -1.09 -1.26 -0.94 121.20 122.01 2oq0 s ILE 128 Ca 0.77 0.50 0.02 0.00 -2.23 0.00 0.00 60.65 59.71 2oq0 s ILE 128 Cb -0.31 -3.55 0.01 0.00 -1.58 0.00 0.00 42.46 37.03 2oq0 s ILE 128 CO 0.38 0.58 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.85 2oq0 s VAL 129 N -0.91 1.28 0.16 2.92 1.01 0.24 -4.91 120.40 120.18 2oq0 s VAL 129 Ca 0.19 -0.55 0.10 0.00 0.00 0.00 0.00 61.98 61.72 2oq0 s VAL 129 Cb -0.14 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2oq0 s VAL 129 CO 0.08 0.39 -0.19 -0.31 0.00 0.00 0.00 175.10 175.07 2oq0 s TYR 130 N 0.75 2.46 0.00 5.22 2.02 -1.26 -1.00 117.35 125.54 2oq0 s TYR 130 Ca -0.13 -0.30 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 2oq0 s TYR 130 Cb -0.16 -1.26 0.00 0.00 -0.40 0.00 0.00 41.96 40.15 2oq0 s TYR 130 CO 0.03 0.45 0.00 0.41 -1.57 0.00 0.00 175.55 174.87 2oq0 n GLY 131 N 0.45 1.54 3.32 0.71 0.00 -0.76 -4.76 105.19 105.69 2oq0 n GLY 131 Ca -0.14 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 2oq0 n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oq0 s VAL 132 N -2.00 3.20 0.00 1.61 1.01 -1.26 -0.08 120.40 122.88 2oq0 s VAL 132 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2oq0 s VAL 132 Cb 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.96 2oq0 s VAL 132 CO 0.00 0.46 0.00 0.49 0.00 0.00 0.00 175.10 176.05 2oq0 n PHE 133 N 4.40 0.00 -4.01 5.22 3.72 0.27 -4.93 117.46 122.13 2oq0 n PHE 133 Ca -0.18 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 56.98 2oq0 n PHE 133 Cb 0.51 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.88 2oq0 n PHE 133 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2oq0 s LEU 135 N 0.00 1.09 -0.16 4.37 2.96 0.05 0.65 118.68 127.64 2oq0 s LEU 135 Ca 0.00 -0.19 -0.17 0.00 -0.22 0.00 0.00 54.13 53.55 2oq0 s LEU 135 Cb 0.00 -0.62 -0.23 0.00 0.50 0.00 0.00 46.19 45.84 2oq0 s LEU 135 CO 0.00 -0.11 0.34 -0.74 -1.32 0.00 0.00 176.35 174.52 2oq0 h HIS 136 N 7.84 0.22 -2.24 5.38 -0.00 -0.91 -1.75 115.15 123.70 2oq0 h HIS 136 Ca -0.29 -0.16 0.08 0.00 -0.00 0.00 0.00 60.37 60.00 2oq0 h HIS 136 Cb 1.14 -0.01 -0.16 0.00 -0.00 0.00 0.00 27.41 28.38 2oq0 h HIS 136 CO 0.48 1.57 0.45 -1.59 -0.00 0.00 0.00 177.93 178.84 2oq0 s LYS 137 N -2.44 0.85 0.02 5.26 0.00 -1.11 -4.74 119.74 117.59 2oq0 s LYS 137 Ca -0.25 -0.22 0.03 0.00 0.00 0.00 0.00 55.97 55.53 2oq0 s LYS 137 Cb 0.06 0.40 -0.01 0.00 0.00 0.00 0.00 37.83 38.27 2oq0 s LYS 137 CO 0.68 -0.35 -0.09 -1.59 0.00 0.00 0.00 175.35 173.99 2oq0 s LYS 138 N -2.77 0.66 -0.25 1.78 -2.85 -1.26 0.18 119.74 115.24 2oq0 s LYS 138 Ca 0.02 -0.52 0.02 0.00 -1.00 0.00 0.00 55.97 54.50 2oq0 s LYS 138 Cb -0.01 -0.60 0.06 0.00 -2.06 0.00 0.00 37.83 35.22 2oq0 s LYS 138 CO -0.07 0.15 -0.08 0.99 0.10 0.00 0.00 175.35 176.44 2oq0 s THR 139 N -0.65 1.87 -0.34 3.79 2.01 -0.57 -4.99 115.64 116.76 2oq0 s THR 139 Ca -0.01 -1.44 -0.21 0.00 0.31 0.00 0.00 61.69 60.34 2oq0 s THR 139 Cb -0.06 -2.05 0.00 0.00 0.01 0.00 0.00 72.50 70.40 2oq0 s THR 139 CO 0.00 -0.06 0.68 -0.69 -0.69 0.00 0.00 174.62 173.87 2oq0 s VAL 140 N 1.24 4.86 0.00 3.82 1.01 -1.26 -1.12 120.40 128.95 2oq0 s VAL 140 Ca -0.07 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.67 2oq0 s VAL 140 Cb -0.19 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2oq0 s VAL 140 CO -0.06 -0.29 0.00 0.59 0.00 0.00 0.00 175.10 175.34 2oq0 n ASN 141 N 6.10 0.32 -0.13 3.32 3.02 0.26 -5.02 115.26 123.13 2oq0 n ASN 141 Ca 0.00 -0.49 -0.10 0.00 -0.03 0.00 0.00 54.58 53.96 2oq0 n ASN 141 Cb 0.48 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.64 2oq0 n ASN 141 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2oq0 h GLN 142 N 0.00 0.60 0.00 3.52 4.15 -2.03 -3.38 115.11 117.98 2oq0 h GLN 142 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.27 2oq0 h GLN 142 Cb 0.00 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2oq0 h GLN 142 CO 0.00 0.65 -0.76 1.63 -1.93 0.00 0.00 178.83 178.42 2oq0 n LYS 143 N -4.58 1.50 -4.29 1.69 5.02 -1.26 -5.06 118.16 111.18 2oq0 n LYS 143 Ca -0.01 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.05 2oq0 n LYS 143 Cb 0.21 -0.87 -0.13 0.00 -0.02 0.00 0.00 35.03 34.23 2oq0 n LYS 143 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2oq0 s THR 144 N -1.65 1.58 -0.08 -0.18 -4.23 -1.26 -4.34 115.64 105.49 2oq0 s THR 144 Ca 0.00 -1.46 0.05 0.00 -1.18 0.00 0.00 61.69 59.10 2oq0 s THR 144 Cb 0.00 -1.45 -0.01 0.00 1.34 0.00 0.00 72.50 72.39 2oq0 s THR 144 CO 0.00 -0.07 -0.24 -0.89 -0.54 0.00 0.00 174.62 172.88 2oq0 s THR 145 N -1.14 2.10 -0.39 3.99 2.01 0.02 -0.58 115.64 121.66 2oq0 s THR 145 Ca 0.05 -1.03 -0.16 0.00 0.31 0.00 0.00 61.69 60.86 2oq0 s THR 145 Cb -0.10 -1.78 0.01 0.00 0.01 0.00 0.00 72.50 70.64 2oq0 s THR 145 CO 0.04 0.57 0.38 -0.63 -0.69 0.00 0.00 174.62 174.28 2oq0 s ILE 146 N 0.03 5.16 -0.29 1.82 -1.09 -0.27 -0.87 121.20 125.68 2oq0 s ILE 146 Ca -0.09 -0.24 -0.15 0.00 -2.23 0.00 0.00 60.65 57.93 2oq0 s ILE 146 Cb -0.15 -3.92 -0.03 0.00 -1.58 0.00 0.00 42.46 36.78 2oq0 s ILE 146 CO 0.06 -0.26 0.39 -0.31 -1.23 0.00 0.00 174.94 173.59 2oq0 s TYR 147 N 2.00 3.23 -0.32 3.97 2.02 0.28 -1.51 117.35 127.02 2oq0 s TYR 147 Ca 0.10 0.30 -0.22 0.00 -0.37 0.00 0.00 57.07 56.89 2oq0 s TYR 147 Cb -0.17 -2.63 -0.00 0.00 -0.40 0.00 0.00 41.96 38.75 2oq0 s TYR 147 CO 0.12 -0.30 0.72 -2.00 -1.57 0.00 0.00 175.55 172.52 2oq0 s GLU 148 N 2.10 3.87 0.21 -0.62 2.12 0.13 -0.10 118.70 126.40 2oq0 s GLU 148 Ca 0.15 0.38 0.06 0.00 0.36 0.00 0.00 54.97 55.92 2oq0 s GLU 148 Cb -0.16 -3.75 -0.04 0.00 0.26 0.00 0.00 34.13 30.44 2oq0 s GLU 148 CO 0.11 -0.69 0.12 0.96 -0.54 0.00 0.00 175.26 175.22 2oq0 s ILE 149 N 2.85 4.27 0.05 -3.70 -4.36 -1.26 -0.20 121.20 118.84 2oq0 s ILE 149 Ca 0.29 -1.32 -0.15 0.00 -0.26 0.00 0.00 60.65 59.21 2oq0 s ILE 149 Cb -0.14 -3.23 0.02 0.00 1.25 0.00 0.00 42.46 40.36 2oq0 s ILE 149 CO 0.13 -0.22 0.33 0.00 0.24 0.00 0.00 174.94 175.43 2oq0 s GLN 150 N -3.39 0.86 0.00 0.37 -2.07 -1.26 -4.35 119.66 109.81 2oq0 s GLN 150 Ca 0.31 -0.50 0.00 0.00 -1.82 0.00 0.00 55.36 53.36 2oq0 s GLN 150 Cb -0.09 0.37 0.00 0.00 -1.09 0.00 0.00 33.01 32.21 2oq0 s GLN 150 CO 0.23 -0.28 0.00 -0.40 -1.32 0.00 0.00 175.29 173.51 2oq0 n ASP 151 N 0.49 0.36 0.19 12.60 5.68 -0.49 -4.80 116.55 130.57 2oq0 n ASP 151 Ca -0.18 -0.93 0.14 0.00 -0.50 0.00 0.00 54.79 53.31 2oq0 n ASP 151 Cb 0.60 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 41.21 2oq0 n ASP 151 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2oq0 h ASP 152 N 0.00 0.00 -0.06 -1.12 2.03 -2.03 -3.19 116.42 112.05 2oq0 h ASP 152 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2oq0 h ASP 152 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2oq0 h ASP 152 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.75 2oq0 n ARG 153 N -2.48 0.74 -3.89 4.15 1.74 -1.26 -5.09 116.66 110.58 2oq0 n ARG 153 Ca 0.00 -1.14 0.00 0.00 -0.77 0.00 0.00 57.85 55.94 2oq0 n ARG 153 Cb 0.16 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 2oq0 n ARG 153 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oq0 n GLY 154 N 0.27 -2.59 3.49 -0.13 0.00 -1.21 -4.07 105.19 100.95 2oq0 n GLY 154 Ca 0.04 -1.28 -0.25 0.00 0.00 0.00 0.00 46.02 44.54 2oq0 n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oq0 s LYS 155 N -1.97 1.89 -0.04 1.61 1.02 -1.26 -1.39 119.74 119.59 2oq0 s LYS 155 Ca 0.00 -2.14 0.00 0.00 0.02 0.00 0.00 55.97 53.85 2oq0 s LYS 155 Cb 0.00 -0.52 -0.03 0.00 -0.52 0.00 0.00 37.83 36.76 2oq0 s LYS 155 CO 0.00 -0.48 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.42 2oq0 s ASP 157 N -3.57 5.00 -0.16 2.83 1.01 -1.26 -4.97 116.67 115.55 2oq0 s ASP 157 Ca 0.26 0.03 0.00 0.00 0.71 0.00 0.00 52.55 53.55 2oq0 s ASP 157 Cb 0.03 -1.32 -0.00 0.00 1.01 0.00 0.00 42.92 42.64 2oq0 s ASP 157 CO 0.16 0.33 -0.16 -0.69 0.21 0.00 0.00 175.17 175.02 2oq0 s VAL 158 N -0.95 2.61 -0.26 -1.27 1.01 0.86 -1.54 120.40 120.86 2oq0 s VAL 158 Ca 0.16 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 2oq0 s VAL 158 Cb -0.11 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 2oq0 s VAL 158 CO 0.05 0.52 0.16 -0.69 0.00 0.00 0.00 175.10 175.14 2oq0 s VAL 159 N 0.84 5.15 -0.17 2.92 1.01 0.81 -0.55 120.40 130.41 2oq0 s VAL 159 Ca -0.05 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.06 2oq0 s VAL 159 Cb -0.15 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.82 2oq0 s VAL 159 CO -0.01 0.30 -0.20 -0.83 0.00 0.00 0.00 175.10 174.36 2oq0 s GLY 160 N 1.48 1.37 0.46 4.51 0.00 -0.05 -0.75 107.32 114.35 2oq0 s GLY 160 Ca 0.07 -1.18 0.04 0.00 0.00 0.00 0.00 44.72 43.65 2oq0 s GLY 160 CO 0.08 0.21 0.05 -0.51 0.00 0.00 0.00 173.10 172.93 2oq0 s THR 161 N 1.18 1.67 0.00 0.90 -4.23 -1.26 -0.80 115.64 113.09 2oq0 s THR 161 Ca 0.02 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 2oq0 s THR 161 Cb -0.14 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.11 2oq0 s THR 161 CO -0.10 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2oq0 n GLY 162 N -1.18 3.39 0.22 3.99 0.00 -1.26 -0.72 105.19 109.63 2oq0 n GLY 162 Ca -0.10 -0.17 0.14 0.00 0.00 0.00 0.00 46.02 45.90 2oq0 n GLY 162 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2oq0 h GLN 163 N 0.00 0.00 -0.23 1.61 -0.00 -1.91 -1.92 115.11 112.66 2oq0 h GLN 163 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2oq0 h GLN 163 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 2oq0 h GLN 163 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.83 178.83 2oq0 s HIS 165 N -1.71 3.48 -1.08 0.00 5.65 -0.72 -4.33 115.29 116.56 2oq0 s HIS 165 Ca 0.35 0.85 -0.07 0.00 0.25 0.00 0.00 55.06 56.44 2oq0 s HIS 165 Cb 0.21 -2.58 0.01 0.00 -1.18 0.00 0.00 32.58 29.04 2oq0 s HIS 165 CO 0.30 0.10 0.89 -1.71 -0.65 0.00 0.00 174.74 173.67 2oq0 n ASN 166 N 3.96 -5.43 -4.77 9.88 5.15 -1.26 -4.93 115.26 117.86 2oq0 n ASN 166 Ca -0.07 -0.40 -0.41 0.00 -0.60 0.00 0.00 54.58 53.10 2oq0 n ASN 166 Cb 0.51 -4.06 -0.03 0.00 -0.53 0.00 0.00 39.78 35.68 2oq0 n ASN 166 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2oq0 s ILE 167 N -3.23 2.87 0.11 -1.44 1.09 -1.26 -4.92 121.20 114.41 2oq0 s ILE 167 Ca 0.44 0.86 -0.31 0.00 -1.10 0.00 0.00 60.65 60.54 2oq0 s ILE 167 Cb -0.19 -3.55 -0.08 0.00 -1.06 0.00 0.00 42.46 37.58 2oq0 s ILE 167 CO 0.54 0.20 1.47 -2.16 -0.10 0.00 0.00 174.94 174.89 2oq0 s PRO 168 N -1.59 4.27 -0.18 2.79 0.04 -1.26 -4.93 135.00 134.14 2oq0 s PRO 168 Ca 0.49 2.17 -0.35 0.00 0.04 0.00 0.00 61.00 63.34 2oq0 s PRO 168 Cb -0.38 -3.31 0.15 0.00 0.04 0.00 0.00 34.50 30.99 2oq0 s PRO 168 CO 0.50 -0.54 1.39 0.00 0.04 0.00 0.00 177.00 178.39 2oq0 s GLU 170 N -2.08 1.79 0.09 0.00 -1.05 -1.26 -5.06 118.70 111.12 2oq0 s GLU 170 Ca 0.13 -1.34 -0.35 0.00 -0.15 0.00 0.00 54.97 53.27 2oq0 s GLU 170 Cb 0.03 0.52 -0.15 0.00 -0.44 0.00 0.00 34.13 34.09 2oq0 s GLU 170 CO -0.04 -0.78 1.55 -1.91 0.95 0.00 0.00 175.26 175.03 2oq0 n GLU 171 N -0.46 1.82 0.00 -4.83 2.13 -1.26 -0.90 120.64 117.15 2oq0 n GLU 171 Ca -0.03 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.45 2oq0 n GLU 171 Cb 0.61 -2.40 0.00 0.00 0.27 0.00 0.00 31.44 29.92 2oq0 n GLU 171 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2oq0 n GLY 172 N 3.30 3.25 3.76 8.31 0.00 -0.66 -5.02 105.19 118.14 2oq0 n GLY 172 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2oq0 n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oq0 s ASP 173 N -0.15 6.46 -0.15 1.61 1.01 -0.08 -4.73 116.67 120.64 2oq0 s ASP 173 Ca 0.00 2.90 -0.19 0.00 0.71 0.00 0.00 52.55 55.97 2oq0 s ASP 173 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 2oq0 s ASP 173 CO 0.00 -0.82 0.54 -0.54 0.21 0.00 0.00 175.17 174.56 2oq0 s LYS 174 N -1.14 4.28 -0.18 8.23 1.02 -1.26 -0.77 119.74 129.92 2oq0 s LYS 174 Ca 0.58 0.52 -0.08 0.00 0.02 0.00 0.00 55.97 57.01 2oq0 s LYS 174 Cb -0.45 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.31 2oq0 s LYS 174 CO 0.53 -0.02 0.07 -0.51 -0.92 0.00 0.00 175.35 174.49 2oq0 s LEU 175 N 1.20 3.86 -0.23 3.17 1.43 0.21 -0.24 118.68 128.08 2oq0 s LEU 175 Ca 0.27 0.10 -0.10 0.00 -1.03 0.00 0.00 54.13 53.37 2oq0 s LEU 175 Cb -0.16 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 2oq0 s LEU 175 CO 0.11 0.18 0.14 -1.58 0.23 0.00 0.00 176.35 175.43 2oq0 s GLN 176 N 0.35 4.07 -0.13 1.70 0.74 0.17 -0.57 119.66 125.99 2oq0 s GLN 176 Ca 0.04 -0.28 -0.04 0.00 0.05 0.00 0.00 55.36 55.13 2oq0 s GLN 176 Cb -0.12 -3.47 -0.03 0.00 1.10 0.00 0.00 33.01 30.48 2oq0 s GLN 176 CO -0.00 0.12 -0.00 -0.51 -0.55 0.00 0.00 175.29 174.34 2oq0 s LEU 177 N 0.87 3.49 -0.20 3.68 1.02 0.89 -1.47 118.68 126.98 2oq0 s LEU 177 Ca 0.07 0.03 0.01 0.00 0.02 0.00 0.00 54.13 54.26 2oq0 s LEU 177 Cb -0.13 -1.83 0.03 0.00 0.02 0.00 0.00 46.19 44.28 2oq0 s LEU 177 CO 0.03 0.26 -0.18 -0.36 0.02 0.00 0.00 176.35 176.12 2oq0 s PHE 178 N -0.17 2.88 -0.48 0.29 0.08 -0.10 -1.82 117.98 118.66 2oq0 s PHE 178 Ca 0.05 -1.78 -0.01 0.00 0.12 0.00 0.00 56.93 55.31 2oq0 s PHE 178 Cb -0.13 -1.92 -0.01 0.00 -0.57 0.00 0.00 43.02 40.39 2oq0 s PHE 178 CO 0.02 -0.82 0.41 0.00 -0.10 0.00 0.00 175.22 174.73 2oq0 s PHE 180 N -3.15 3.49 -0.22 0.00 0.40 -0.17 -4.22 117.98 114.11 2oq0 s PHE 180 Ca 0.05 0.19 -0.14 0.00 -0.60 0.00 0.00 56.93 56.42 2oq0 s PHE 180 Cb -0.01 -1.71 -0.04 0.00 0.51 0.00 0.00 43.02 41.77 2oq0 s PHE 180 CO 0.30 0.56 0.32 0.50 0.70 0.00 0.00 175.22 177.60 2oq0 s ARG 181 N -2.82 4.13 -0.12 0.44 6.06 -0.66 0.80 118.95 126.78 2oq0 s ARG 181 Ca 0.35 0.03 -0.29 0.00 -2.50 0.00 0.00 55.73 53.32 2oq0 s ARG 181 Cb -0.12 -3.55 -0.01 0.00 0.06 0.00 0.00 34.95 31.33 2oq0 s ARG 181 CO 0.28 -0.03 0.97 -1.17 -2.50 0.00 0.00 175.30 172.85 2oq0 s LEU 182 N 1.30 4.23 0.21 -0.88 0.20 -0.12 -0.70 118.68 122.93 2oq0 s LEU 182 Ca 0.15 1.46 0.04 0.00 0.69 0.00 0.00 54.13 56.47 2oq0 s LEU 182 Cb -0.14 -3.49 -0.05 0.00 -0.43 0.00 0.00 46.19 42.07 2oq0 s LEU 182 CO 0.07 -0.43 -0.04 -0.13 -0.29 0.00 0.00 176.35 175.52 2oq0 s ARG 183 N 2.02 1.29 -0.13 1.98 1.81 0.37 -0.74 118.95 125.54 2oq0 s ARG 183 Ca 0.46 -1.62 -0.03 0.00 -1.72 0.00 0.00 55.73 52.82 2oq0 s ARG 183 Cb -0.18 -0.70 -0.03 0.00 -0.45 0.00 0.00 34.95 33.59 2oq0 s ARG 183 CO 0.17 -0.02 -0.01 0.15 -0.68 0.00 0.00 175.30 174.90 2oq0 s LYS 184 N -3.81 3.43 -0.18 3.54 -0.14 -1.26 -0.88 119.74 120.44 2oq0 s LYS 184 Ca 0.25 -0.45 -0.00 0.00 -1.36 0.00 0.00 55.97 54.41 2oq0 s LYS 184 Cb 0.04 -2.90 0.04 0.00 -1.68 0.00 0.00 37.83 33.33 2oq0 s LYS 184 CO 0.07 0.43 -0.07 0.21 -0.76 0.00 0.00 175.35 175.23 2oq0 s LYS 185 N -0.15 1.65 7.85 1.68 2.20 -1.26 -4.97 119.74 126.74 2oq0 s LYS 185 Ca 0.04 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 55.01 2oq0 s LYS 185 Cb -0.13 -2.16 0.00 0.00 -1.51 0.00 0.00 37.83 34.03 2oq0 s LYS 185 CO 0.02 -0.43 0.00 0.09 -0.36 0.00 0.00 175.35 174.67 2oq0 n ASN 186 N 4.81 0.00 -2.36 1.43 3.02 -1.26 -4.70 115.26 116.19 2oq0 n ASN 186 Ca -0.13 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.14 2oq0 n ASN 186 Cb 0.47 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.66 2oq0 n ASN 186 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oq0 n GLN 187 N 14.00 2.35 -4.17 3.52 1.13 -1.26 -5.17 117.38 127.77 2oq0 n GLN 187 Ca 0.00 -2.52 -0.16 0.00 -1.94 0.00 0.00 57.00 52.38 2oq0 n GLN 187 Cb 0.00 -2.04 -0.12 0.00 0.11 0.00 0.00 30.24 28.18 2oq0 n GLN 187 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2oq0 s SER 189 N -0.38 1.20 0.12 1.08 0.01 -1.26 -4.88 113.70 109.58 2oq0 s SER 189 Ca 0.51 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 57.32 2oq0 s SER 189 Cb 0.38 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.53 2oq0 s SER 189 CO -0.15 -0.08 -0.07 -1.59 0.41 0.00 0.00 173.24 171.76 2oq0 s LYS 190 N -1.29 0.93 -0.13 12.44 -2.85 -0.06 -4.46 119.74 124.32 2oq0 s LYS 190 Ca -0.04 -1.39 -0.03 0.00 -1.00 0.00 0.00 55.97 53.51 2oq0 s LYS 190 Cb -0.08 -0.33 -0.03 0.00 -2.06 0.00 0.00 37.83 35.33 2oq0 s LYS 190 CO 0.01 -0.00 -0.05 -0.51 0.10 0.00 0.00 175.35 174.90 2oq0 s LEU 191 N -3.10 3.22 -0.10 2.77 1.43 -0.59 -0.48 118.68 121.84 2oq0 s LEU 191 Ca 0.15 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 2oq0 s LEU 191 Cb 0.05 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.52 2oq0 s LEU 191 CO -0.02 0.21 -0.19 -0.63 0.23 0.00 0.00 176.35 175.96 2oq0 s ILE 192 N 0.09 1.70 0.51 -0.59 -1.09 0.13 -0.13 121.20 121.82 2oq0 s ILE 192 Ca -0.01 -0.79 -0.19 0.00 -2.23 0.00 0.00 60.65 57.43 2oq0 s ILE 192 Cb -0.14 -1.52 -0.07 0.00 -1.58 0.00 0.00 42.46 39.16 2oq0 s ILE 192 CO 0.03 0.48 1.05 -0.94 -1.23 0.00 0.00 174.94 174.33 2oq0 s SER 193 N 0.71 6.19 0.00 3.58 1.04 0.07 -1.66 113.70 123.63 2oq0 s SER 193 Ca -0.12 1.92 0.00 0.00 0.48 0.00 0.00 55.95 58.24 2oq0 s SER 193 Cb -0.16 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2oq0 s SER 193 CO 0.02 -0.89 0.00 -0.62 0.98 0.00 0.00 173.24 172.74 2oq0 n GLU 194 N -1.20 0.00 0.00 4.02 1.02 -1.26 -4.82 120.64 118.40 2oq0 n GLU 194 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2oq0 n GLU 194 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 2oq0 n GLU 194 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2oq0 n HIS 196 N 0.00 0.00 -2.05 -0.32 8.25 -1.26 -4.85 115.22 114.99 2oq0 n HIS 196 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 2oq0 n HIS 196 Cb 0.00 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 2oq0 n HIS 196 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2oq0 s SER 197 N 0.00 5.82 -0.05 0.41 0.01 -1.26 -4.85 113.70 113.77 2oq0 s SER 197 Ca 0.00 1.80 -0.14 0.00 1.31 0.00 0.00 55.95 58.92 2oq0 s SER 197 Cb 0.00 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.73 2oq0 s SER 197 CO 0.00 -1.14 0.32 0.12 0.41 0.00 0.00 173.24 172.95 2oq0 s PHE 198 N -2.47 -0.25 -0.02 2.43 5.36 -0.78 -4.81 117.98 117.44 2oq0 s PHE 198 Ca 0.63 0.49 -0.02 0.00 -0.96 0.00 0.00 56.93 57.08 2oq0 s PHE 198 Cb -0.16 0.11 0.01 0.00 -0.34 0.00 0.00 43.02 42.64 2oq0 s PHE 198 CO 0.37 -0.32 0.06 -1.50 -1.46 0.00 0.00 175.22 172.37 2oq0 s ILE 199 N -0.80 -0.01 -0.08 3.12 2.07 -1.26 -0.92 121.20 123.32 2oq0 s ILE 199 Ca -0.09 0.04 -0.06 0.00 -1.41 0.00 0.00 60.65 59.13 2oq0 s ILE 199 Cb -0.04 -0.10 0.03 0.00 0.13 0.00 0.00 42.46 42.48 2oq0 s ILE 199 CO 0.03 0.02 0.20 -1.58 -1.91 0.00 0.00 174.94 171.69 2oq0 s GLN 200 N 0.24 0.20 0.20 3.50 0.74 -0.54 -4.99 119.66 119.01 2oq0 s GLN 200 Ca -0.02 0.34 -0.31 0.00 0.05 0.00 0.00 55.36 55.42 2oq0 s GLN 200 Cb -0.03 0.01 -0.11 0.00 1.10 0.00 0.00 33.01 33.99 2oq0 s GLN 200 CO -0.01 -0.08 1.62 0.42 -0.55 0.00 0.00 175.29 176.70 2oq0 s ILE 201 N 0.53 2.32 0.46 -2.34 1.01 -1.26 0.45 121.20 122.36 2oq0 s ILE 201 Ca -0.03 0.24 -0.25 0.00 0.00 0.00 0.00 60.65 60.60 2oq0 s ILE 201 Cb -0.05 -3.15 -0.08 0.00 0.01 0.00 0.00 42.46 39.19 2oq0 s ILE 201 CO -0.03 0.02 1.41 -0.75 0.00 0.00 0.00 174.94 175.59 2oq0 s LYS 202 N 0.87 3.65 0.00 2.79 2.20 0.67 -4.79 119.74 125.14 2oq0 s LYS 202 Ca 0.70 2.37 0.18 0.00 -0.36 0.00 0.00 55.97 58.87 2oq0 s LYS 202 Cb -0.46 -2.62 1.10 0.00 -1.51 0.00 0.00 37.83 34.34 2oq0 s LYS 202 CO 0.34 -0.83 1.50 1.63 -0.36 0.00 0.00 175.35 177.63