#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oq0 s VAL 12 N 0.00 5.13 -0.08 2.41 -7.23 -1.26 -5.03 120.40 114.35 2oq0 s VAL 12 Ca 0.00 1.09 -0.33 0.00 -1.81 0.00 0.00 61.98 60.94 2oq0 s VAL 12 Cb 0.00 -3.88 -0.10 0.00 0.56 0.00 0.00 36.38 32.96 2oq0 s VAL 12 CO 0.00 0.32 1.96 0.18 -0.31 0.00 0.00 175.10 177.24 2oq0 n LEU 13 N 3.61 3.59 -4.69 1.32 4.32 -1.26 -4.67 117.00 119.21 2oq0 n LEU 13 Ca -0.06 0.86 -0.42 0.00 -0.02 0.00 0.00 56.01 56.37 2oq0 n LEU 13 Cb 0.51 -1.43 -0.03 0.00 -1.62 0.00 0.00 43.42 40.86 2oq0 n LEU 13 CO 0.44 -0.06 0.73 -1.58 -1.22 0.00 0.00 177.39 175.70 2oq0 s GLN 14 N 4.51 4.44 0.09 3.23 2.00 0.63 -4.85 119.66 129.70 2oq0 s GLN 14 Ca 0.93 1.34 0.15 0.00 -2.00 0.00 0.00 55.36 55.78 2oq0 s GLN 14 Cb -0.60 -3.53 -0.12 0.00 0.80 0.00 0.00 33.01 29.57 2oq0 s GLN 14 CO 0.48 -0.25 0.94 0.87 -0.50 0.00 0.00 175.29 176.82 2oq0 h LYS 15 N 7.05 0.00 -6.13 1.67 6.56 -1.93 0.30 116.57 124.08 2oq0 h LYS 15 Ca -0.33 0.00 -0.58 0.00 -1.06 0.00 0.00 60.65 58.68 2oq0 h LYS 15 Cb 1.16 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.81 2oq0 h LYS 15 CO 0.83 0.40 1.38 0.50 -2.06 0.00 0.00 179.45 180.50 2oq0 s ARG 16 N -2.87 3.23 0.41 3.15 3.52 -1.26 -4.59 118.95 120.55 2oq0 s ARG 16 Ca -0.02 1.70 -0.26 0.00 -0.13 0.00 0.00 55.73 57.03 2oq0 s ARG 16 Cb 0.08 -4.28 -0.09 0.00 -1.56 0.00 0.00 34.95 29.10 2oq0 s ARG 16 CO 0.80 -1.99 1.35 -1.25 -0.81 0.00 0.00 175.30 173.41 2oq0 s PRO 17 N 6.00 3.91 -0.15 5.12 0.04 -1.26 -4.86 135.00 143.79 2oq0 s PRO 17 Ca 0.89 2.27 -0.05 0.00 0.04 0.00 0.00 61.00 64.16 2oq0 s PRO 17 Cb -0.27 -2.75 -0.03 0.00 0.04 0.00 0.00 34.50 31.48 2oq0 s PRO 17 CO 0.34 -0.58 0.01 0.08 0.04 0.00 0.00 177.00 176.89 2oq0 s VAL 18 N -1.23 4.34 -0.28 -0.36 1.01 -0.45 -4.96 120.40 118.48 2oq0 s VAL 18 Ca 0.57 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.28 2oq0 s VAL 18 Cb -0.40 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 2oq0 s VAL 18 CO 0.52 0.50 0.08 -0.63 0.00 0.00 0.00 175.10 175.57 2oq0 s ILE 19 N 0.12 4.14 0.07 2.22 1.01 -1.26 -1.00 121.20 126.49 2oq0 s ILE 19 Ca 0.02 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.23 2oq0 s ILE 19 Cb -0.13 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.27 2oq0 s ILE 19 CO 0.02 0.20 -0.06 0.68 0.00 0.00 0.00 174.94 175.77 2oq0 s VAL 20 N 1.56 0.51 -0.15 2.92 -7.23 -0.22 -4.58 120.40 113.20 2oq0 s VAL 20 Ca 0.04 -1.55 -0.09 0.00 -1.81 0.00 0.00 61.98 58.57 2oq0 s VAL 20 Cb -0.16 -1.19 -0.05 0.00 0.56 0.00 0.00 36.38 35.55 2oq0 s VAL 20 CO 0.03 -0.70 0.16 -0.75 -0.31 0.00 0.00 175.10 173.52 2oq0 s LYS 21 N -2.92 3.86 -0.18 4.82 2.20 0.26 -1.12 119.74 126.67 2oq0 s LYS 21 Ca 0.02 -0.13 -0.29 0.00 -0.36 0.00 0.00 55.97 55.20 2oq0 s LYS 21 Cb -0.01 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 2oq0 s LYS 21 CO -0.04 0.52 1.03 0.08 -0.36 0.00 0.00 175.35 176.58 2oq0 s VAL 22 N -0.29 4.72 -0.12 4.02 1.01 -1.03 -0.52 120.40 128.20 2oq0 s VAL 22 Ca 0.12 2.03 0.04 0.00 0.00 0.00 0.00 61.98 64.17 2oq0 s VAL 22 Cb -0.12 -4.31 -0.24 0.00 0.00 0.00 0.00 36.38 31.72 2oq0 s VAL 22 CO 0.02 -0.10 0.38 0.18 0.00 0.00 0.00 175.10 175.57 2oq0 n LEU 23 N 5.77 1.74 -3.53 3.92 4.77 0.19 -4.33 117.00 125.53 2oq0 n LEU 23 Ca 0.11 0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 56.22 2oq0 n LEU 23 Cb 0.47 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2oq0 n LEU 23 CO 0.52 0.65 0.74 -0.94 -1.33 0.00 0.00 177.39 177.04 2oq0 s SER 24 N -6.46 -0.35 0.05 -1.43 1.04 -1.01 -4.98 113.70 100.56 2oq0 s SER 24 Ca -0.16 0.13 0.01 0.00 0.48 0.00 0.00 55.95 56.41 2oq0 s SER 24 Cb 0.07 0.34 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 2oq0 s SER 24 CO 0.78 -0.50 -0.06 0.42 0.98 0.00 0.00 173.24 174.86 2oq0 s THR 25 N -2.43 0.47 0.60 2.02 -4.23 -1.26 -0.88 115.64 109.93 2oq0 s THR 25 Ca 0.03 -1.33 -0.02 0.00 -1.18 0.00 0.00 61.69 59.19 2oq0 s THR 25 Cb -0.01 -0.90 0.04 0.00 1.34 0.00 0.00 72.50 72.97 2oq0 s THR 25 CO -0.05 -0.58 0.86 0.42 -0.54 0.00 0.00 174.62 174.72 2oq0 s THR 26 N -2.19 2.67 0.77 3.99 -4.23 0.26 -4.98 115.64 111.92 2oq0 s THR 26 Ca -0.04 -0.49 -0.15 0.00 -1.18 0.00 0.00 61.69 59.84 2oq0 s THR 26 Cb -0.05 -3.05 0.03 0.00 1.34 0.00 0.00 72.50 70.77 2oq0 s THR 26 CO -0.02 -0.05 0.97 0.29 -0.54 0.00 0.00 174.62 175.28 2oq0 n LYS 27 N -2.53 0.32 -1.98 3.99 4.76 -1.26 -4.64 118.16 116.81 2oq0 n LYS 27 Ca 0.07 0.17 -0.32 0.00 -2.87 0.00 0.00 58.31 55.36 2oq0 n LYS 27 Cb 0.60 -2.24 0.01 0.00 -1.84 0.00 0.00 35.03 31.56 2oq0 n LYS 27 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2oq0 s PRO 28 N -3.59 3.35 0.14 1.97 0.04 -1.26 -4.65 135.00 131.01 2oq0 s PRO 28 Ca 0.71 1.07 -0.09 0.00 0.04 0.00 0.00 61.00 62.74 2oq0 s PRO 28 Cb -0.32 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 2oq0 s PRO 28 CO 0.52 -0.77 0.26 -0.59 0.04 0.00 0.00 177.00 176.46 2oq0 s PHE 29 N -2.67 0.33 0.04 0.56 -0.12 -1.26 -5.01 117.98 109.85 2oq0 s PHE 29 Ca 0.61 -0.71 0.02 0.00 -0.05 0.00 0.00 56.93 56.80 2oq0 s PHE 29 Cb -0.14 -0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.15 2oq0 s PHE 29 CO 0.41 -0.67 0.08 -1.83 -0.05 0.00 0.00 175.22 173.17 2oq0 s GLU 30 N -3.94 2.98 0.21 1.99 -1.05 -1.26 -4.35 118.70 113.28 2oq0 s GLU 30 Ca 0.14 -0.60 0.04 0.00 -0.15 0.00 0.00 54.97 54.40 2oq0 s GLU 30 Cb 0.04 -2.79 -0.05 0.00 -0.44 0.00 0.00 34.13 30.89 2oq0 s GLU 30 CO -0.03 0.60 -0.03 1.52 0.95 0.00 0.00 175.26 178.27 2oq0 s TYR 31 N -1.31 1.50 -0.09 4.83 -0.85 0.07 -4.65 117.35 116.84 2oq0 s TYR 31 Ca 0.27 -0.87 -0.03 0.00 -0.52 0.00 0.00 57.07 55.92 2oq0 s TYR 31 Cb -0.12 -0.84 -0.03 0.00 0.38 0.00 0.00 41.96 41.35 2oq0 s TYR 31 CO 0.19 0.01 0.02 -2.00 -1.52 0.00 0.00 175.55 172.25 2oq0 s GLU 32 N -3.83 3.07 0.63 -3.49 2.12 -1.26 -0.99 118.70 114.96 2oq0 s GLU 32 Ca 0.25 -0.37 -0.03 0.00 0.36 0.00 0.00 54.97 55.18 2oq0 s GLU 32 Cb 0.05 -2.85 0.05 0.00 0.26 0.00 0.00 34.13 31.63 2oq0 s GLU 32 CO 0.07 0.70 0.90 0.95 -0.54 0.00 0.00 175.26 177.34 2oq0 s THR 33 N -0.86 2.52 0.56 -1.70 -4.23 0.05 -4.93 115.64 107.06 2oq0 s THR 33 Ca 0.13 -0.43 0.24 0.00 -1.18 0.00 0.00 61.69 60.45 2oq0 s THR 33 Cb -0.11 -3.03 0.33 0.00 1.34 0.00 0.00 72.50 71.03 2oq0 s THR 33 CO 0.02 -0.02 2.18 -0.65 -0.54 0.00 0.00 174.62 175.61 2oq0 h PRO 34 N -0.28 0.00 0.00 3.99 0.11 -2.07 -3.36 132.00 130.39 2oq0 h PRO 34 Ca -0.43 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.45 2oq0 h PRO 34 Cb 1.30 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 2oq0 h PRO 34 CO 0.57 0.00 -1.38 -0.85 -0.21 0.00 0.00 178.00 176.13 2oq0 n GLU 35 N -4.12 0.55 0.00 1.05 0.28 -1.26 -5.24 120.64 111.90 2oq0 n GLU 35 Ca -0.01 0.47 0.00 0.00 -0.16 0.00 0.00 57.16 57.46 2oq0 n GLU 35 Cb 0.16 -1.66 0.00 0.00 1.43 0.00 0.00 31.44 31.37 2oq0 n GLU 35 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2oq0 n GLU 37 N -4.43 0.00 -2.95 3.44 -0.58 -1.26 -5.22 120.64 109.64 2oq0 n GLU 37 Ca -0.31 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.03 2oq0 n GLU 37 Cb 0.63 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.46 2oq0 n GLU 37 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2oq0 s LYS 38 N -2.03 4.41 0.20 3.49 -0.14 -1.26 -0.77 119.74 123.63 2oq0 s LYS 38 Ca 0.00 0.99 0.05 0.00 -1.36 0.00 0.00 55.97 55.66 2oq0 s LYS 38 Cb 0.00 -3.49 -0.05 0.00 -1.68 0.00 0.00 37.83 32.61 2oq0 s LYS 38 CO 0.00 -0.08 -0.08 0.15 -0.76 0.00 0.00 175.35 174.57 2oq0 s LYS 39 N 1.27 1.27 0.30 1.68 1.02 -0.16 -4.96 119.74 120.16 2oq0 s LYS 39 Ca 0.40 -1.59 0.09 0.00 0.02 0.00 0.00 55.97 54.88 2oq0 s LYS 39 Cb -0.18 -0.84 -0.04 0.00 -0.52 0.00 0.00 37.83 36.25 2oq0 s LYS 39 CO 0.18 0.06 0.10 0.42 -0.92 0.00 0.00 175.35 175.18 2oq0 s ILE 40 N -3.20 3.43 0.14 2.17 1.01 -1.26 -0.75 121.20 122.74 2oq0 s ILE 40 Ca 0.23 -1.72 -0.10 0.00 0.00 0.00 0.00 60.65 59.05 2oq0 s ILE 40 Cb 0.03 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.50 2oq0 s ILE 40 CO 0.06 -0.28 0.29 0.72 0.00 0.00 0.00 174.94 175.72 2oq0 s PHE 42 N -2.34 0.22 0.08 3.97 -0.12 -0.81 -4.64 117.98 114.34 2oq0 s PHE 42 Ca 0.35 -0.60 0.02 0.00 -0.05 0.00 0.00 56.93 56.65 2oq0 s PHE 42 Cb -0.05 0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.31 2oq0 s PHE 42 CO 0.22 -0.68 0.13 -1.01 -0.05 0.00 0.00 175.22 173.83 2oq0 s HIS 43 N -3.91 3.31 0.09 3.49 3.76 -1.26 -0.61 115.29 120.16 2oq0 s HIS 43 Ca 0.11 0.13 0.00 0.00 -0.15 0.00 0.00 55.06 55.16 2oq0 s HIS 43 Cb 0.03 -1.66 -0.04 0.00 1.11 0.00 0.00 32.58 32.02 2oq0 s HIS 43 CO -0.05 0.54 -0.02 0.00 -0.85 0.00 0.00 174.74 174.37 2oq0 s ALA 44 N -1.46 0.80 -0.08 -1.40 0.00 0.10 -0.58 121.76 119.15 2oq0 s ALA 44 Ca 0.31 -1.34 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2oq0 s ALA 44 Cb -0.12 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.40 2oq0 s ALA 44 CO 0.24 -0.35 -0.14 0.99 0.00 0.00 0.00 175.76 176.50 2oq0 s THR 45 N -3.84 1.32 0.24 0.00 2.01 -0.06 -0.58 115.64 114.72 2oq0 s THR 45 Ca 0.14 -0.57 0.05 0.00 0.31 0.00 0.00 61.69 61.62 2oq0 s THR 45 Cb 0.07 -1.20 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 2oq0 s THR 45 CO -0.05 0.40 -0.03 0.68 -0.69 0.00 0.00 174.62 174.93 2oq0 s VAL 46 N 0.75 1.25 -0.04 3.82 -7.23 -0.74 0.55 120.40 118.77 2oq0 s VAL 46 Ca -0.12 -2.07 -0.06 0.00 -1.81 0.00 0.00 61.98 57.92 2oq0 s VAL 46 Cb -0.16 -2.32 0.01 0.00 0.56 0.00 0.00 36.38 34.47 2oq0 s VAL 46 CO 0.03 -0.37 0.15 0.00 -0.31 0.00 0.00 175.10 174.60 2oq0 s ALA 47 N -3.28 -0.36 0.28 1.32 0.00 0.32 -1.00 121.76 119.05 2oq0 s ALA 47 Ca 0.27 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.45 2oq0 s ALA 47 Cb 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.05 2oq0 s ALA 47 CO 0.09 -0.13 0.00 0.25 0.00 0.00 0.00 175.76 175.97 2oq0 n THR 48 N 2.41 0.00 0.25 0.00 -2.24 0.80 -0.57 114.28 114.92 2oq0 n THR 48 Ca -0.16 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.76 2oq0 n THR 48 Cb 0.58 -1.28 0.46 0.00 -2.10 0.00 0.00 70.33 67.98 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 -1.88 -3.37 115.11 113.27 2oq0 h GLN 49 Ca 0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.38 2oq0 h GLN 49 Cb 0.00 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 2oq0 h GLN 49 CO 0.00 0.01 -2.16 2.41 -0.67 0.00 0.00 178.83 178.42 2oq0 n THR 50 N -3.10 1.15 -3.96 -0.54 -1.04 -1.26 -4.68 114.28 100.85 2oq0 n THR 50 Ca 0.02 -0.35 -0.08 0.00 -2.04 0.00 0.00 64.05 61.59 2oq0 n THR 50 Cb 0.41 -1.54 -0.09 0.00 -1.82 0.00 0.00 70.33 67.30 2oq0 n THR 50 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2oq0 s GLN 51 N -2.39 0.73 0.19 -2.82 -2.07 -1.26 -5.03 119.66 107.01 2oq0 s GLN 51 Ca -0.28 -1.04 0.06 0.00 -1.82 0.00 0.00 55.36 52.28 2oq0 s GLN 51 Cb 0.09 0.28 -0.04 0.00 -1.09 0.00 0.00 33.01 32.26 2oq0 s GLN 51 CO 0.41 -0.19 0.12 -0.59 -1.32 0.00 0.00 175.29 173.71 2oq0 s PHE 52 N -3.76 3.05 0.04 9.60 -0.71 -1.26 -0.14 117.98 124.80 2oq0 s PHE 52 Ca 0.05 -0.08 0.03 0.00 -1.04 0.00 0.00 56.93 55.89 2oq0 s PHE 52 Cb 0.06 -1.44 -0.02 0.00 -1.21 0.00 0.00 43.02 40.40 2oq0 s PHE 52 CO -0.10 0.53 -0.10 -0.06 -1.34 0.00 0.00 175.22 174.15 2oq0 s PHE 53 N -1.87 0.83 0.25 3.49 0.08 -0.17 -4.98 117.98 115.60 2oq0 s PHE 53 Ca 0.31 -0.43 -0.20 0.00 0.12 0.00 0.00 56.93 56.73 2oq0 s PHE 53 Cb -0.09 -0.49 -0.09 0.00 -0.57 0.00 0.00 43.02 41.78 2oq0 s PHE 53 CO 0.23 -0.03 0.75 -1.01 -0.10 0.00 0.00 175.22 175.06 2oq0 s HIS 54 N -1.16 3.62 -0.05 0.36 3.76 -1.26 -1.78 115.29 118.77 2oq0 s HIS 54 Ca -0.06 1.42 0.02 0.00 -0.15 0.00 0.00 55.06 56.29 2oq0 s HIS 54 Cb -0.09 -2.65 0.01 0.00 1.11 0.00 0.00 32.58 30.97 2oq0 s HIS 54 CO 0.01 0.29 -0.09 0.08 -0.85 0.00 0.00 174.74 174.18 2oq0 s VAL 55 N -1.59 0.90 -0.25 -0.90 1.01 0.25 -1.61 120.40 118.22 2oq0 s VAL 55 Ca 0.45 -0.36 -0.16 0.00 0.00 0.00 0.00 61.98 61.92 2oq0 s VAL 55 Cb -0.16 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2oq0 s VAL 55 CO 0.21 0.30 0.41 -0.54 0.00 0.00 0.00 175.10 175.48 2oq0 s LYS 56 N 0.66 4.08 -0.53 2.72 1.02 -0.01 -0.72 119.74 126.97 2oq0 s LYS 56 Ca -0.12 0.16 -0.10 0.00 0.02 0.00 0.00 55.97 55.93 2oq0 s LYS 56 Cb -0.14 -3.62 0.13 0.00 -0.52 0.00 0.00 37.83 33.68 2oq0 s LYS 56 CO 0.02 -0.22 0.41 0.08 -0.92 0.00 0.00 175.35 174.72 2oq0 s VAL 57 N 1.89 4.39 -0.39 3.17 1.01 0.22 -0.21 120.40 130.49 2oq0 s VAL 57 Ca 0.18 -1.93 0.23 0.00 0.00 0.00 0.00 61.98 60.46 2oq0 s VAL 57 Cb -0.15 -3.87 0.13 0.00 0.00 0.00 0.00 36.38 32.49 2oq0 s VAL 57 CO 0.09 -0.82 1.30 -0.07 0.00 0.00 0.00 175.10 175.60 2oq0 h LEU 58 N 8.31 0.00 -7.93 3.92 3.38 -0.87 -2.16 115.31 119.95 2oq0 h LEU 58 Ca -0.17 -0.03 -0.75 0.00 0.09 0.00 0.00 57.88 57.01 2oq0 h LEU 58 Cb 1.06 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.58 2oq0 h LEU 58 CO 0.86 0.02 0.24 0.21 0.09 0.00 0.00 178.44 179.86 2oq0 s ASN 59 N -5.39 6.61 0.00 -0.43 3.84 -1.18 -4.84 114.94 113.55 2oq0 s ASN 59 Ca 0.03 -2.31 0.24 0.00 0.21 0.00 0.00 52.86 51.04 2oq0 s ASN 59 Cb 0.09 -2.27 1.13 0.00 -0.55 0.00 0.00 41.25 39.65 2oq0 s ASN 59 CO 0.73 -0.78 1.79 0.35 -2.79 0.00 0.00 177.10 176.41 2oq0 n THR 60 N 4.63 0.29 0.29 -5.21 -2.24 -1.26 -1.61 114.28 109.16 2oq0 n THR 60 Ca 0.11 0.07 0.05 0.00 -2.27 0.00 0.00 64.05 62.01 2oq0 n THR 60 Cb 0.46 -0.66 0.21 0.00 -2.10 0.00 0.00 70.33 68.24 2oq0 n THR 60 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2oq0 n SER 61 N -1.40 0.05 -0.57 3.42 3.41 -1.26 -1.95 113.62 115.32 2oq0 n SER 61 Ca 0.09 0.52 0.08 0.00 -0.26 0.00 0.00 58.87 59.30 2oq0 n SER 61 Cb 0.24 -0.53 0.28 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.56 1.68 -0.14 1.04 4.77 -0.63 -4.55 117.00 117.61 2oq0 n LEU 62 Ca 0.02 -0.77 -0.04 0.00 -0.03 0.00 0.00 56.01 55.20 2oq0 n LEU 62 Cb 0.10 -0.15 0.05 0.00 -2.33 0.00 0.00 43.42 41.08 2oq0 n LEU 62 CO 0.08 0.38 0.90 0.50 -1.33 0.00 0.00 177.39 177.93 2oq0 h LYS 63 N 2.05 0.21 -0.88 3.23 1.63 -1.60 -1.10 116.57 120.11 2oq0 h LYS 63 Ca 0.00 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.81 2oq0 h LYS 63 Cb 0.46 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.99 2oq0 h LYS 63 CO 0.00 0.14 0.58 1.49 -3.45 0.00 0.00 179.45 178.21 2oq0 h GLU 64 N 0.22 1.11 0.00 1.90 4.57 -1.86 -0.12 114.58 120.40 2oq0 h GLU 64 Ca 0.22 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2oq0 h GLU 64 Cb 0.28 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2oq0 h GLU 64 CO -0.29 0.74 0.00 0.87 -1.18 0.00 0.00 179.01 179.15 2oq0 h LYS 65 N 1.15 0.00 -0.56 1.92 1.57 -1.53 -0.98 116.57 118.13 2oq0 h LYS 65 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2oq0 h LYS 65 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2oq0 h LYS 65 CO -0.09 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 179.98 2oq0 n PHE 66 N -2.92 0.74 -3.62 -1.35 3.72 -0.09 -4.72 117.46 109.22 2oq0 n PHE 66 Ca -0.01 -0.37 -0.37 0.00 -0.05 0.00 0.00 57.45 56.65 2oq0 n PHE 66 Cb 0.17 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.65 2oq0 n PHE 66 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 2oq0 s ASN 67 N -1.25 6.48 0.00 4.37 0.01 -0.37 -4.52 114.94 119.66 2oq0 s ASN 67 Ca 0.44 0.56 0.00 0.00 -0.71 0.00 0.00 52.86 53.15 2oq0 s ASN 67 Cb 0.24 -2.16 0.00 0.00 0.41 0.00 0.00 41.25 39.74 2oq0 s ASN 67 CO 0.33 0.22 0.00 0.61 -1.51 0.00 0.00 177.10 176.74 2oq0 n GLY 68 N 2.80 0.85 4.11 0.66 0.00 -1.26 -4.28 105.19 108.07 2oq0 n GLY 68 Ca -0.14 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.02 -2.59 -1.67 1.61 5.02 -1.26 -4.92 118.16 112.33 2oq0 n LYS 69 Ca 0.00 0.31 -0.29 0.00 -2.02 0.00 0.00 58.31 56.31 2oq0 n LYS 69 Cb 0.08 -4.39 0.10 0.00 -0.02 0.00 0.00 35.03 30.80 2oq0 n LYS 69 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2oq0 s LYS 70 N -6.85 1.76 -0.24 1.97 1.02 -1.26 -4.50 119.74 111.63 2oq0 s LYS 70 Ca 0.15 0.35 -0.14 0.00 0.02 0.00 0.00 55.97 56.36 2oq0 s LYS 70 Cb -0.09 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.28 2oq0 s LYS 70 CO 0.93 -1.78 0.31 0.42 -0.92 0.00 0.00 175.35 174.30 2oq0 s ILE 71 N -3.33 5.24 0.18 2.17 1.01 -1.26 -2.45 121.20 122.75 2oq0 s ILE 71 Ca 0.62 0.47 0.07 0.00 0.00 0.00 0.00 60.65 61.81 2oq0 s ILE 71 Cb -0.13 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.65 2oq0 s ILE 71 CO 0.52 0.24 -0.13 0.27 0.00 0.00 0.00 174.94 175.84 2oq0 s ILE 72 N 1.57 1.52 -0.14 2.92 -4.36 -0.27 -0.52 121.20 121.91 2oq0 s ILE 72 Ca 0.14 -2.12 0.01 0.00 -0.26 0.00 0.00 60.65 58.42 2oq0 s ILE 72 Cb -0.15 -1.94 -0.00 0.00 1.25 0.00 0.00 42.46 41.62 2oq0 s ILE 72 CO 0.08 -0.63 -0.17 -0.63 0.24 0.00 0.00 174.94 173.84 2oq0 s ILE 73 N -3.01 2.60 -0.13 8.37 1.01 0.79 -1.06 121.20 129.77 2oq0 s ILE 73 Ca 0.19 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 2oq0 s ILE 73 Cb -0.00 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 2oq0 s ILE 73 CO 0.04 0.53 -0.09 -0.63 0.00 0.00 0.00 174.94 174.79 2oq0 s ILE 74 N 0.66 3.47 0.21 2.92 1.01 -0.17 -1.67 121.20 127.64 2oq0 s ILE 74 Ca -0.08 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.06 2oq0 s ILE 74 Cb -0.16 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 2oq0 s ILE 74 CO 0.02 0.52 0.07 -0.94 0.00 0.00 0.00 174.94 174.61 2oq0 s SER 75 N 0.18 0.90 -1.12 3.58 1.04 -0.05 -1.34 113.70 116.89 2oq0 s SER 75 Ca -0.05 -1.31 -0.12 0.00 0.48 0.00 0.00 55.95 54.96 2oq0 s SER 75 Cb -0.14 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.15 2oq0 s SER 75 CO 0.04 -0.71 0.85 0.47 0.98 0.00 0.00 173.24 174.87 2oq0 n ASP 76 N -0.32 -5.45 -4.52 7.02 8.00 0.08 -1.52 116.55 119.84 2oq0 n ASP 76 Ca -0.02 -0.85 -0.25 0.00 0.71 0.00 0.00 54.79 54.37 2oq0 n ASP 76 Cb 0.65 -4.30 -0.10 0.00 -0.02 0.00 0.00 41.12 37.35 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 -3.45 2.35 0.04 1.24 -0.85 -1.13 -3.46 117.35 112.10 2oq0 s TYR 77 Ca 0.41 -0.48 -0.00 0.00 -0.52 0.00 0.00 57.07 56.48 2oq0 s TYR 77 Cb -0.10 -1.29 -0.04 0.00 0.38 0.00 0.00 41.96 40.91 2oq0 s TYR 77 CO 0.80 0.59 0.18 -0.51 -1.52 0.00 0.00 175.55 175.09 2oq0 s LEU 78 N -3.58 4.27 -0.11 -3.49 1.43 -0.64 -0.27 118.68 116.29 2oq0 s LEU 78 Ca 0.32 0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.68 2oq0 s LEU 78 Cb 0.01 -2.80 0.01 0.00 0.03 0.00 0.00 46.19 43.45 2oq0 s LEU 78 CO 0.16 0.19 -0.15 -1.61 0.23 0.00 0.00 176.35 175.17 2oq0 s GLU 79 N -2.34 2.24 -0.15 1.70 2.02 -1.26 -0.88 118.70 120.03 2oq0 s GLU 79 Ca 0.32 -0.57 -0.34 0.00 0.02 0.00 0.00 54.97 54.41 2oq0 s GLU 79 Cb -0.13 -1.91 0.13 0.00 0.10 0.00 0.00 34.13 32.33 2oq0 s GLU 79 CO 0.25 -0.07 1.17 1.52 0.02 0.00 0.00 175.26 178.14 2oq0 s TYR 80 N 1.00 -0.15 -1.78 1.61 -0.85 -1.11 -4.98 117.35 111.08 2oq0 s TYR 80 Ca -0.06 0.09 0.00 0.00 -0.52 0.00 0.00 57.07 56.57 2oq0 s TYR 80 Cb -0.15 0.52 0.00 0.00 0.38 0.00 0.00 41.96 42.71 2oq0 s TYR 80 CO -0.02 -0.26 0.00 -0.25 -1.52 0.00 0.00 175.55 173.50 2oq0 n ASP 81 N -0.14 -5.26 -0.36 -0.18 8.00 -1.26 -1.17 116.55 116.18 2oq0 n ASP 81 Ca -0.01 0.22 -0.05 0.00 0.71 0.00 0.00 54.79 55.65 2oq0 n ASP 81 Cb 0.59 -4.51 -0.02 0.00 -0.02 0.00 0.00 41.12 37.16 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 -1.62 -5.39 -4.50 -2.24 7.64 -1.26 -4.80 113.62 101.45 2oq0 n SER 82 Ca -0.21 0.12 -0.29 0.00 1.01 0.00 0.00 58.87 59.49 2oq0 n SER 82 Cb 0.65 -3.31 -0.08 0.00 -1.01 0.00 0.00 64.21 60.46 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 -1.08 2.22 -0.03 -3.43 0.05 -0.32 -4.62 118.68 111.47 2oq0 s LEU 83 Ca 0.00 -1.63 0.06 0.00 0.05 0.00 0.00 54.13 52.61 2oq0 s LEU 83 Cb 0.00 -0.50 -0.02 0.00 -2.05 0.00 0.00 46.19 43.62 2oq0 s LEU 83 CO 0.00 -0.84 -0.21 -0.76 -0.55 0.00 0.00 176.35 173.98 2oq0 s LEU 84 N -3.75 2.33 -0.17 1.48 1.43 -0.63 -2.74 118.68 116.63 2oq0 s LEU 84 Ca 0.16 -0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 52.87 2oq0 s LEU 84 Cb 0.03 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 2oq0 s LEU 84 CO 0.09 0.33 -0.07 -0.70 0.23 0.00 0.00 176.35 176.22 2oq0 s GLU 85 N -0.69 3.45 -0.30 1.70 2.12 -0.05 -0.83 118.70 124.10 2oq0 s GLU 85 Ca 0.11 -0.62 -0.06 0.00 0.36 0.00 0.00 54.97 54.75 2oq0 s GLU 85 Cb -0.10 -2.85 0.02 0.00 0.26 0.00 0.00 34.13 31.46 2oq0 s GLU 85 CO -0.00 0.06 0.07 0.08 -0.54 0.00 0.00 175.26 174.93 2oq0 s VAL 86 N 0.80 3.81 0.00 3.70 1.01 0.70 -1.62 120.40 128.80 2oq0 s VAL 86 Ca -0.03 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2oq0 s VAL 86 Cb -0.15 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2oq0 s VAL 86 CO 0.01 0.03 0.00 -0.46 0.00 0.00 0.00 175.10 174.69 2oq0 n ASN 87 N 4.83 1.16 0.29 3.32 0.23 -1.26 -0.25 115.26 123.58 2oq0 n ASN 87 Ca -0.14 -0.32 0.19 0.00 -0.53 0.00 0.00 54.58 53.78 2oq0 n ASN 87 Cb 0.47 0.00 1.02 0.00 -2.08 0.00 0.00 39.78 39.19 2oq0 n ASN 87 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2oq0 h GLU 88 N 0.00 0.00 -0.02 -3.83 9.09 -1.96 -1.85 114.58 116.00 2oq0 h GLU 88 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2oq0 h GLU 88 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2oq0 h GLU 88 CO 0.00 0.00 -0.19 0.39 0.05 0.00 0.00 179.01 179.26 2oq0 n GLU 89 N -2.84 1.85 -2.71 1.06 1.02 -1.26 -4.99 120.64 112.78 2oq0 n GLU 89 Ca -0.02 -1.52 -0.27 0.00 -0.02 0.00 0.00 57.16 55.33 2oq0 n GLU 89 Cb 0.09 -1.47 -0.00 0.00 -0.02 0.00 0.00 31.44 30.04 2oq0 n GLU 89 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2oq0 s SER 90 N -2.19 6.26 -0.07 1.62 0.01 -0.70 -4.79 113.70 113.84 2oq0 s SER 90 Ca 0.25 0.87 0.05 0.00 1.31 0.00 0.00 55.95 58.43 2oq0 s SER 90 Cb 0.19 -2.22 -0.01 0.00 0.21 0.00 0.00 66.02 64.20 2oq0 s SER 90 CO 0.41 -0.56 -0.24 -0.89 0.41 0.00 0.00 173.24 172.37 2oq0 s THR 91 N -2.70 2.00 -0.04 1.44 2.01 -0.57 -4.93 115.64 112.86 2oq0 s THR 91 Ca 0.47 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 61.46 2oq0 s THR 91 Cb -0.10 -1.71 0.02 0.00 0.01 0.00 0.00 72.50 70.72 2oq0 s THR 91 CO 0.44 0.55 -0.05 -0.69 -0.69 0.00 0.00 174.62 174.18 2oq0 s VAL 92 N 0.03 0.54 0.03 3.82 1.01 -1.26 -0.88 120.40 123.70 2oq0 s VAL 92 Ca -0.09 -0.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 2oq0 s VAL 92 Cb -0.15 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.70 2oq0 s VAL 92 CO 0.05 0.21 0.25 -0.94 0.00 0.00 0.00 175.10 174.68 2oq0 s SER 93 N 0.73 -0.06 0.31 3.32 1.04 -0.67 -4.97 113.70 113.39 2oq0 s SER 93 Ca -0.10 -0.23 -0.30 0.00 0.48 0.00 0.00 55.95 55.81 2oq0 s SER 93 Cb -0.13 0.32 -0.11 0.00 0.10 0.00 0.00 66.02 66.20 2oq0 s SER 93 CO 0.00 -0.56 1.54 -1.61 0.98 0.00 0.00 173.24 173.59 2oq0 s GLU 94 N -2.35 4.14 0.57 4.02 2.02 -1.26 -0.15 118.70 125.69 2oq0 s GLU 94 Ca -0.07 2.53 -0.18 0.00 0.02 0.00 0.00 54.97 57.28 2oq0 s GLU 94 Cb -0.02 -3.02 -0.04 0.00 0.10 0.00 0.00 34.13 31.15 2oq0 s GLU 94 CO -0.02 -0.57 1.10 0.00 0.02 0.00 0.00 175.26 175.78 2oq0 s ALA 95 N -0.28 2.67 0.78 5.21 0.00 0.32 -4.78 121.76 125.67 2oq0 s ALA 95 Ca 0.60 0.63 -0.12 0.00 0.00 0.00 0.00 51.96 53.08 2oq0 s ALA 95 Cb -0.47 -3.31 0.06 0.00 0.00 0.00 0.00 23.12 19.41 2oq0 s ALA 95 CO 0.51 -0.84 1.10 0.20 0.00 0.00 0.00 175.76 176.73 2oq0 s GLY 96 N -2.22 1.62 0.60 0.00 0.00 -1.26 -4.93 107.32 101.14 2oq0 s GLY 96 Ca 0.69 -0.26 0.34 0.00 0.00 0.00 0.00 44.72 45.49 2oq0 s GLY 96 CO 0.32 0.16 2.24 -0.56 0.00 0.00 0.00 173.10 175.25 2oq0 h PRO 97 N -1.00 0.00 0.00 2.90 0.13 -1.98 -0.16 132.00 131.89 2oq0 h PRO 97 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2oq0 h PRO 97 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2oq0 h PRO 97 CO 0.61 0.03 0.00 -0.97 -0.23 0.00 0.00 178.00 177.43 2oq0 h ASN 98 N 0.00 0.00 -0.01 1.44 -0.73 -2.04 -3.21 115.58 111.03 2oq0 h ASN 98 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2oq0 h ASN 98 Cb 0.10 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.69 2oq0 h ASN 98 CO 0.00 0.00 -0.14 0.00 -0.37 0.00 0.00 177.43 176.92 2oq0 n GLN 99 N -2.54 2.03 -1.57 6.67 6.02 -0.08 -5.03 117.38 122.88 2oq0 n GLN 99 Ca 0.01 -0.56 -0.35 0.00 -0.01 0.00 0.00 57.00 56.09 2oq0 n GLN 99 Cb 0.21 -1.02 0.08 0.00 1.02 0.00 0.00 30.24 30.54 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 -1.08 2.37 0.30 5.09 2.01 -1.18 -4.97 115.64 118.18 2oq0 s THR 100 Ca 0.06 0.19 -0.18 0.00 0.31 0.00 0.00 61.69 62.08 2oq0 s THR 100 Cb 0.06 -2.84 0.02 0.00 0.01 0.00 0.00 72.50 69.76 2oq0 s THR 100 CO 0.18 -0.09 0.69 0.72 -0.69 0.00 0.00 174.62 175.43 2oq0 s PHE 101 N -1.88 0.00 -0.09 4.92 -0.12 -1.26 -5.09 117.98 114.46 2oq0 s PHE 101 Ca 0.75 -0.49 -0.02 0.00 -0.05 0.00 0.00 56.93 57.13 2oq0 s PHE 101 Cb -0.30 0.64 -0.03 0.00 -0.63 0.00 0.00 43.02 42.69 2oq0 s PHE 101 CO 0.43 -1.28 -0.01 -1.21 -0.05 0.00 0.00 175.22 173.10 2oq0 s GLU 102 N -3.54 3.02 -0.14 1.99 0.41 -1.26 -5.06 118.70 114.12 2oq0 s GLU 102 Ca 0.14 -0.43 -0.23 0.00 -0.41 0.00 0.00 54.97 54.05 2oq0 s GLU 102 Cb -0.05 -2.79 -0.03 0.00 -1.78 0.00 0.00 34.13 29.49 2oq0 s GLU 102 CO 0.09 0.66 0.70 0.08 -0.49 0.00 0.00 175.26 176.29 2oq0 s VAL 103 N -0.77 5.01 0.22 2.63 1.01 -1.26 -4.77 120.40 122.47 2oq0 s VAL 103 Ca 0.12 1.37 -0.31 0.00 0.00 0.00 0.00 61.98 63.16 2oq0 s VAL 103 Cb -0.11 -4.02 -0.11 0.00 0.00 0.00 0.00 36.38 32.14 2oq0 s VAL 103 CO 0.02 0.15 1.55 -2.16 0.00 0.00 0.00 175.10 174.67 2oq0 s PRO 104 N 1.49 4.20 0.33 2.72 0.04 -1.26 -4.84 135.00 137.68 2oq0 s PRO 104 Ca 0.34 2.42 0.20 0.00 0.04 0.00 0.00 61.00 64.00 2oq0 s PRO 104 Cb -0.17 -3.10 1.10 0.00 0.04 0.00 0.00 34.50 32.37 2oq0 s PRO 104 CO 0.14 -0.57 1.60 -1.71 0.04 0.00 0.00 177.00 176.49 2oq0 n ASN 105 N 3.07 0.53 0.05 6.66 2.85 -1.26 0.07 115.26 127.23 2oq0 n ASN 105 Ca 0.11 0.72 -0.11 0.00 -0.11 0.00 0.00 54.58 55.19 2oq0 n ASN 105 Cb 0.38 -0.77 -0.05 0.00 1.24 0.00 0.00 39.78 40.59 2oq0 n ASN 105 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2oq0 h LYS 106 N 0.00 -0.21 -0.62 1.20 1.57 -2.00 -1.35 116.57 115.16 2oq0 h LYS 106 Ca 0.00 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2oq0 h LYS 106 Cb 0.14 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2oq0 h LYS 106 CO 0.00 -0.14 0.22 0.82 -0.57 0.00 0.00 179.45 179.78 2oq0 h ILE 107 N -0.22 1.24 -0.06 1.86 1.08 -0.72 -1.31 117.51 119.37 2oq0 h ILE 107 Ca 0.05 -0.77 0.02 0.00 -0.39 0.00 0.00 64.86 63.76 2oq0 h ILE 107 Cb 0.28 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 2oq0 h ILE 107 CO -0.13 0.30 -0.03 0.40 -0.69 0.00 0.00 178.15 178.00 2oq0 h ILE 108 N 0.87 0.90 -0.07 -0.67 2.04 -1.42 0.15 117.51 119.31 2oq0 h ILE 108 Ca 0.20 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.92 2oq0 h ILE 108 Cb 0.24 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2oq0 h ILE 108 CO -0.01 0.00 -0.59 0.78 0.00 0.00 0.00 178.15 178.33 2oq0 h ASN 109 N -0.02 0.26 -0.74 1.72 2.35 -1.21 -3.12 115.58 114.81 2oq0 h ASN 109 Ca 0.04 -0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 2oq0 h ASN 109 Cb 0.08 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2oq0 h ASN 109 CO -0.08 0.79 0.28 -0.09 -1.65 0.00 0.00 177.43 176.68 2oq0 h ARG 110 N 0.18 1.12 0.00 0.81 2.43 -0.94 -2.93 114.38 115.05 2oq0 h ARG 110 Ca -0.00 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2oq0 h ARG 110 Cb 1.08 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2oq0 h ARG 110 CO 0.09 0.93 0.00 0.00 -1.51 0.00 0.00 179.97 179.48 2oq0 h ALA 111 N 1.14 1.00 -0.68 2.80 0.00 -0.63 -0.91 119.26 121.97 2oq0 h ALA 111 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.77 2oq0 h ALA 111 Cb 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.80 2oq0 h ALA 111 CO -0.02 0.00 0.22 0.36 0.00 0.00 0.00 179.25 179.81 2oq0 n LYS 112 N -3.02 2.23 -3.36 0.00 2.85 -1.11 -5.00 118.16 110.75 2oq0 n LYS 112 Ca -0.02 -3.24 -0.38 0.00 -1.05 0.00 0.00 58.31 53.62 2oq0 n LYS 112 Cb 0.10 -2.04 -0.06 0.00 -0.65 0.00 0.00 35.03 32.38 2oq0 n LYS 112 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2oq0 s GLU 113 N -3.38 4.19 -0.14 -1.58 2.02 -0.35 -4.99 118.70 114.47 2oq0 s GLU 113 Ca 0.52 0.49 -0.02 0.00 0.02 0.00 0.00 54.97 55.98 2oq0 s GLU 113 Cb 0.45 -3.33 -0.03 0.00 0.10 0.00 0.00 34.13 31.32 2oq0 s GLU 113 CO 0.03 0.41 -0.06 0.99 0.02 0.00 0.00 175.26 176.66 2oq0 s THR 114 N -0.22 3.74 0.57 3.63 2.01 -1.26 -4.87 115.64 119.25 2oq0 s THR 114 Ca 0.26 -0.42 -0.19 0.00 0.31 0.00 0.00 61.69 61.64 2oq0 s THR 114 Cb -0.16 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 2oq0 s THR 114 CO 0.13 0.52 1.21 -0.76 -0.69 0.00 0.00 174.62 175.02 2oq0 s LEU 115 N 0.16 3.72 0.45 4.42 1.43 -1.26 -5.02 118.68 122.58 2oq0 s LEU 115 Ca -0.03 2.39 -0.23 0.00 -1.03 0.00 0.00 54.13 55.23 2oq0 s LEU 115 Cb -0.14 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.47 2oq0 s LEU 115 CO 0.03 -1.49 1.15 -0.54 0.23 0.00 0.00 176.35 175.74 2oq0 s LYS 116 N -3.23 3.80 0.37 1.70 -0.14 -1.26 -4.93 119.74 116.05 2oq0 s LYS 116 Ca 0.75 1.74 0.11 0.00 -1.36 0.00 0.00 55.97 57.22 2oq0 s LYS 116 Cb -0.30 -2.42 0.72 0.00 -1.68 0.00 0.00 37.83 34.15 2oq0 s LYS 116 CO 0.34 -0.51 1.84 0.82 -0.76 0.00 0.00 175.35 177.08 2oq0 h ILE 117 N 1.90 1.25 0.00 2.17 2.04 -1.88 -2.06 117.51 120.93 2oq0 h ILE 117 Ca -0.49 -1.16 -0.08 0.00 1.00 0.00 0.00 64.86 64.13 2oq0 h ILE 117 Cb 1.24 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 2oq0 h ILE 117 CO 0.60 0.34 -0.36 -2.24 0.00 0.00 0.00 178.15 176.49 2oq0 h ASP 118 N 0.06 0.00 -0.12 1.72 2.03 -1.91 -1.16 116.42 117.04 2oq0 h ASP 118 Ca 0.01 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.10 2oq0 h ASP 118 Cb 0.60 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.11 2oq0 h ASP 118 CO 0.04 0.36 -0.76 0.40 -1.03 0.00 0.00 179.24 178.26 2oq0 h ILE 119 N 0.00 1.30 -0.36 4.15 2.04 -1.77 -3.22 117.51 119.65 2oq0 h ILE 119 Ca -0.00 -1.99 -0.02 0.00 1.00 0.00 0.00 64.86 63.85 2oq0 h ILE 119 Cb 0.65 2.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 2oq0 h ILE 119 CO 0.05 0.62 0.15 -0.07 0.00 0.00 0.00 178.15 178.90 2oq0 h LEU 120 N 0.41 0.45 -2.45 1.44 3.38 -1.01 -0.02 115.31 117.51 2oq0 h LEU 120 Ca -0.06 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2oq0 h LEU 120 Cb 1.40 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 2oq0 h LEU 120 CO 0.15 0.41 -0.02 0.45 0.09 0.00 0.00 178.44 179.53 2oq0 h HIS 121 N 0.51 0.00 -0.02 1.13 3.86 -1.23 -2.24 115.15 117.16 2oq0 h HIS 121 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2oq0 h HIS 121 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 2oq0 h HIS 121 CO 0.00 0.02 -0.30 1.63 0.86 0.00 0.00 177.93 180.15 2oq0 n LYS 122 N -3.26 1.37 -2.88 2.45 5.02 -0.06 -4.57 118.16 116.23 2oq0 n LYS 122 Ca -0.02 -1.05 -0.33 0.00 -2.02 0.00 0.00 58.31 54.89 2oq0 n LYS 122 Cb 0.15 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.62 2oq0 n LYS 122 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2oq0 s GLN 123 N -2.35 4.09 0.26 1.97 0.74 -0.85 -5.01 119.66 118.52 2oq0 s GLN 123 Ca 0.23 0.90 -0.30 0.00 0.05 0.00 0.00 55.36 56.25 2oq0 s GLN 123 Cb 0.19 -2.27 -0.10 0.00 1.10 0.00 0.00 33.01 31.93 2oq0 s GLN 123 CO 0.49 0.01 1.38 0.00 -0.55 0.00 0.00 175.29 176.61 2oq0 s ALA 124 N -2.18 3.57 0.52 1.58 0.00 -1.26 -4.98 121.76 119.01 2oq0 s ALA 124 Ca 0.58 1.27 -0.22 0.00 0.00 0.00 0.00 51.96 53.59 2oq0 s ALA 124 Cb -0.10 -3.52 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 2oq0 s ALA 124 CO 0.18 -0.68 1.20 0.45 0.00 0.00 0.00 175.76 176.91 2oq0 n SER 125 N 1.92 2.02 0.00 0.00 2.88 -1.26 -3.03 113.62 116.15 2oq0 n SER 125 Ca 0.05 0.97 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 2oq0 n SER 125 Cb 0.41 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 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 0.95 1.47 3.77 0.46 0.00 0.54 -5.01 105.19 107.37 2oq0 n GLY 126 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.13 5.72 0.03 1.61 0.01 -1.17 -4.74 114.94 114.27 2oq0 s ASN 127 Ca 0.00 2.16 -0.11 0.00 -0.71 0.00 0.00 52.86 54.20 2oq0 s ASN 127 Cb 0.00 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 39.03 2oq0 s ASN 127 CO 0.00 -1.22 0.37 -0.63 -1.51 0.00 0.00 177.10 174.11 2oq0 s ILE 128 N -1.80 5.13 -0.06 0.60 -1.09 -1.26 -0.38 121.20 122.34 2oq0 s ILE 128 Ca 0.72 0.52 0.02 0.00 -2.23 0.00 0.00 60.65 59.69 2oq0 s ILE 128 Cb -0.23 -3.64 0.01 0.00 -1.58 0.00 0.00 42.46 37.02 2oq0 s ILE 128 CO 0.27 0.42 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.61 2oq0 s VAL 129 N -1.25 0.97 0.09 2.92 1.01 0.30 -4.93 120.40 119.50 2oq0 s VAL 129 Ca 0.28 -0.39 0.09 0.00 0.00 0.00 0.00 61.98 61.95 2oq0 s VAL 129 Cb -0.15 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 2oq0 s VAL 129 CO 0.15 0.32 -0.23 -0.31 0.00 0.00 0.00 175.10 175.03 2oq0 s TYR 130 N 0.66 1.96 0.00 5.22 2.02 -1.26 -1.58 117.35 124.36 2oq0 s TYR 130 Ca -0.13 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.17 2oq0 s TYR 130 Cb -0.15 -1.10 0.00 0.00 -0.40 0.00 0.00 41.96 40.31 2oq0 s TYR 130 CO 0.03 0.20 0.00 0.41 -1.57 0.00 0.00 175.55 174.62 2oq0 n GLY 131 N 1.28 -0.20 3.41 0.71 0.00 -0.71 -4.74 105.19 104.94 2oq0 n GLY 131 Ca -0.18 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 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 3.57 0.00 1.61 1.01 -1.26 -0.48 120.40 122.85 2oq0 s VAL 132 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2oq0 s VAL 132 Cb 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.80 2oq0 s VAL 132 CO 0.00 0.47 0.00 0.49 0.00 0.00 0.00 175.10 176.06 2oq0 n PHE 133 N 4.05 0.00 -3.75 5.22 3.72 0.47 -4.93 117.46 122.24 2oq0 n PHE 133 Ca -0.18 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.04 2oq0 n PHE 133 Cb 0.52 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.89 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 0.60 -0.08 4.37 2.96 0.36 0.31 118.68 127.21 2oq0 s LEU 135 Ca 0.00 0.03 0.04 0.00 -0.22 0.00 0.00 54.13 53.98 2oq0 s LEU 135 Cb 0.00 -0.18 -0.24 0.00 0.50 0.00 0.00 46.19 46.27 2oq0 s LEU 135 CO 0.00 -0.19 0.53 1.57 -1.32 0.00 0.00 176.35 176.94 2oq0 n HIS 136 N 4.81 1.11 -3.56 5.38 -0.00 0.15 -1.03 115.22 122.07 2oq0 n HIS 136 Ca -0.14 0.32 -0.13 0.00 -0.00 0.00 0.00 57.72 57.77 2oq0 n HIS 136 Cb 0.50 -1.17 -0.06 0.00 -0.00 0.00 0.00 29.99 29.26 2oq0 n HIS 136 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2oq0 s LYS 137 N -2.58 0.77 -0.02 1.57 2.20 -1.06 -4.82 119.74 115.80 2oq0 s LYS 137 Ca -0.13 0.25 0.03 0.00 -0.36 0.00 0.00 55.97 55.76 2oq0 s LYS 137 Cb 0.07 0.36 -0.00 0.00 -1.51 0.00 0.00 37.83 36.76 2oq0 s LYS 137 CO 0.80 -0.23 -0.09 0.21 -0.36 0.00 0.00 175.35 175.69 2oq0 s LYS 138 N -0.99 0.84 -0.12 4.03 2.20 -1.26 -0.13 119.74 124.32 2oq0 s LYS 138 Ca -0.05 -0.30 -0.01 0.00 -0.36 0.00 0.00 55.97 55.25 2oq0 s LYS 138 Cb -0.01 -0.80 0.03 0.00 -1.51 0.00 0.00 37.83 35.54 2oq0 s LYS 138 CO 0.04 0.14 -0.03 0.99 -0.36 0.00 0.00 175.35 176.13 2oq0 s THR 139 N 0.05 0.76 -0.23 3.43 2.01 -0.15 -5.01 115.64 116.51 2oq0 s THR 139 Ca -0.01 -0.23 -0.12 0.00 0.31 0.00 0.00 61.69 61.65 2oq0 s THR 139 Cb -0.07 -0.90 -0.05 0.00 0.01 0.00 0.00 72.50 71.49 2oq0 s THR 139 CO 0.00 0.23 0.22 -0.69 -0.69 0.00 0.00 174.62 173.70 2oq0 s VAL 140 N 1.80 5.32 0.00 3.82 1.01 -1.26 -0.49 120.40 130.60 2oq0 s VAL 140 Ca 0.04 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2oq0 s VAL 140 Cb -0.13 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2oq0 s VAL 140 CO -0.07 0.32 0.00 0.59 0.00 0.00 0.00 175.10 175.94 2oq0 n ASN 141 N 4.32 1.35 -0.07 3.32 3.02 0.07 -5.02 115.26 122.25 2oq0 n ASN 141 Ca -0.13 -1.02 -0.07 0.00 -0.03 0.00 0.00 54.58 53.33 2oq0 n ASN 141 Cb 0.52 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.68 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 0.11 0.00 3.52 4.15 -2.02 -3.38 115.11 117.49 2oq0 h GLN 142 Ca -0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2oq0 h GLN 142 Cb 0.01 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.68 2oq0 h GLN 142 CO 0.01 0.07 -0.26 1.63 -1.93 0.00 0.00 178.83 178.34 2oq0 n LYS 143 N -5.13 3.54 -4.54 1.69 5.02 -1.26 -5.06 118.16 112.43 2oq0 n LYS 143 Ca -0.01 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 2oq0 n LYS 143 Cb 0.13 -0.53 -0.13 0.00 -0.02 0.00 0.00 35.03 34.48 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 -0.91 2.18 -0.09 -0.18 -4.23 -1.26 -4.40 115.64 106.75 2oq0 s THR 144 Ca 0.00 -1.63 0.04 0.00 -1.18 0.00 0.00 61.69 58.92 2oq0 s THR 144 Cb 0.00 -1.91 0.00 0.00 1.34 0.00 0.00 72.50 71.93 2oq0 s THR 144 CO 0.00 0.16 -0.23 -0.89 -0.54 0.00 0.00 174.62 173.12 2oq0 s THR 145 N -0.99 1.95 -0.34 3.99 2.01 0.17 -0.75 115.64 121.68 2oq0 s THR 145 Ca 0.13 -0.96 -0.13 0.00 0.31 0.00 0.00 61.69 61.03 2oq0 s THR 145 Cb -0.10 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.70 2oq0 s THR 145 CO 0.05 0.54 0.26 -0.63 -0.69 0.00 0.00 174.62 174.15 2oq0 s ILE 146 N 0.32 5.26 -0.28 1.82 -1.09 0.35 -0.21 121.20 127.37 2oq0 s ILE 146 Ca -0.17 -0.14 -0.10 0.00 -2.23 0.00 0.00 60.65 58.01 2oq0 s ILE 146 Cb -0.17 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 2oq0 s ILE 146 CO 0.08 -0.01 0.16 -0.31 -1.23 0.00 0.00 174.94 173.62 2oq0 s TYR 147 N 1.79 3.18 -0.31 3.97 2.02 0.02 -0.97 117.35 127.03 2oq0 s TYR 147 Ca 0.07 -0.08 -0.18 0.00 -0.37 0.00 0.00 57.07 56.52 2oq0 s TYR 147 Cb -0.17 -2.34 -0.01 0.00 -0.40 0.00 0.00 41.96 39.03 2oq0 s TYR 147 CO 0.11 -0.24 0.49 -1.21 -1.57 0.00 0.00 175.55 173.14 2oq0 s GLU 148 N 1.71 3.80 0.19 -0.62 2.02 0.82 0.22 118.70 126.84 2oq0 s GLU 148 Ca 0.07 0.00 0.06 0.00 0.02 0.00 0.00 54.97 55.12 2oq0 s GLU 148 Cb -0.16 -3.74 -0.04 0.00 0.10 0.00 0.00 34.13 30.29 2oq0 s GLU 148 CO 0.09 -0.51 0.10 0.96 0.02 0.00 0.00 175.26 175.91 2oq0 s ILE 149 N 2.33 4.19 -0.10 -1.63 -4.36 -1.26 0.29 121.20 120.67 2oq0 s ILE 149 Ca 0.19 -1.28 -0.15 0.00 -0.26 0.00 0.00 60.65 59.14 2oq0 s ILE 149 Cb -0.16 -3.16 0.03 0.00 1.25 0.00 0.00 42.46 40.43 2oq0 s ILE 149 CO 0.12 -0.16 0.38 -1.58 0.24 0.00 0.00 174.94 173.93 2oq0 s GLN 150 N -3.21 0.57 0.06 0.37 0.74 -1.26 -4.35 119.66 112.58 2oq0 s GLN 150 Ca 0.30 0.27 0.01 0.00 0.05 0.00 0.00 55.36 55.99 2oq0 s GLN 150 Cb -0.09 0.27 -0.00 0.00 1.10 0.00 0.00 33.01 34.28 2oq0 s GLN 150 CO 0.22 -0.12 0.03 -0.40 -0.55 0.00 0.00 175.29 174.47 2oq0 n ASP 151 N 2.19 0.58 0.21 6.67 5.68 -0.50 -4.76 116.55 126.62 2oq0 n ASP 151 Ca -0.16 -1.33 0.15 0.00 -0.50 0.00 0.00 54.79 52.94 2oq0 n ASP 151 Cb 0.57 0.19 0.72 0.00 -1.14 0.00 0.00 41.12 41.46 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 0.27 0.00 -0.00 -1.12 2.03 -2.02 -3.21 116.42 112.36 2oq0 h ASP 152 Ca -0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.26 2oq0 h ASP 152 Cb 0.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.68 2oq0 h ASP 152 CO 0.07 0.00 -0.42 0.54 -1.03 0.00 0.00 179.24 178.40 2oq0 n ARG 153 N -2.56 3.80 -3.28 4.15 1.74 -1.26 -5.08 116.66 114.16 2oq0 n ARG 153 Ca -0.01 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 2oq0 n ARG 153 Cb 0.13 -0.95 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 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 1.19 -1.54 3.27 -0.13 0.00 -1.21 -4.20 105.19 102.57 2oq0 n GLY 154 Ca 0.02 -1.06 -0.16 0.00 0.00 0.00 0.00 46.02 44.82 2oq0 n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2oq0 s LYS 155 N -1.67 1.45 -0.02 1.61 2.20 -1.26 -1.41 119.74 120.64 2oq0 s LYS 155 Ca 0.00 -1.80 0.03 0.00 -0.36 0.00 0.00 55.97 53.84 2oq0 s LYS 155 Cb 0.00 0.12 -0.03 0.00 -1.51 0.00 0.00 37.83 36.41 2oq0 s LYS 155 CO 0.00 -0.45 -0.08 -0.51 -0.36 0.00 0.00 175.35 173.95 2oq0 s ASP 157 N -3.28 4.57 -0.15 1.43 1.01 -1.26 -5.00 116.67 113.98 2oq0 s ASP 157 Ca 0.38 -0.12 0.01 0.00 0.71 0.00 0.00 52.55 53.53 2oq0 s ASP 157 Cb 0.06 -1.07 0.01 0.00 1.01 0.00 0.00 42.92 42.92 2oq0 s ASP 157 CO 0.17 0.31 -0.19 -0.69 0.21 0.00 0.00 175.17 174.98 2oq0 s VAL 158 N -0.93 2.29 -0.36 -1.27 1.01 0.13 -1.81 120.40 119.47 2oq0 s VAL 158 Ca 0.15 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 2oq0 s VAL 158 Cb -0.11 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.34 2oq0 s VAL 158 CO 0.05 0.53 0.21 -0.69 0.00 0.00 0.00 175.10 175.21 2oq0 s VAL 159 N 0.91 4.77 -0.20 2.92 1.01 0.37 -0.80 120.40 129.37 2oq0 s VAL 159 Ca -0.04 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 2oq0 s VAL 159 Cb -0.15 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2oq0 s VAL 159 CO -0.03 -0.15 0.09 -0.83 0.00 0.00 0.00 175.10 174.18 2oq0 s GLY 160 N 1.61 1.95 0.28 4.51 0.00 0.70 -1.54 107.32 114.82 2oq0 s GLY 160 Ca 0.04 -0.77 0.04 0.00 0.00 0.00 0.00 44.72 44.03 2oq0 s GLY 160 CO 0.08 0.15 0.02 -0.51 0.00 0.00 0.00 173.10 172.83 2oq0 s THR 161 N 0.52 1.20 0.00 0.90 -4.23 -1.26 -0.66 115.64 112.12 2oq0 s THR 161 Ca 0.05 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 2oq0 s THR 161 Cb -0.12 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.13 2oq0 s THR 161 CO 0.00 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 2oq0 n GLY 162 N -0.57 3.79 0.18 3.99 0.00 -1.26 -1.17 105.19 110.15 2oq0 n GLY 162 Ca -0.04 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.26 1.61 -0.00 -1.91 -1.23 115.11 113.32 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 -1.67 3.52 -1.23 0.00 5.04 -0.47 -4.17 115.29 116.32 2oq0 s HIS 165 Ca 0.35 0.76 -0.03 0.00 -1.54 0.00 0.00 55.06 54.60 2oq0 s HIS 165 Cb 0.20 -2.41 0.00 0.00 0.04 0.00 0.00 32.58 30.40 2oq0 s HIS 165 CO 0.28 0.27 1.04 -1.71 -2.34 0.00 0.00 174.74 172.28 2oq0 n ASN 166 N 3.36 -3.36 -4.72 9.88 5.15 -1.26 -4.91 115.26 119.40 2oq0 n ASN 166 Ca -0.10 -0.59 -0.42 0.00 -0.60 0.00 0.00 54.58 52.87 2oq0 n ASN 166 Cb 0.52 -5.03 -0.04 0.00 -0.53 0.00 0.00 39.78 34.70 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 -3.34 4.53 0.02 -1.44 1.01 -1.26 -4.99 121.20 115.73 2oq0 s ILE 167 Ca 0.18 1.94 -0.30 0.00 0.00 0.00 0.00 60.65 62.46 2oq0 s ILE 167 Cb -0.08 -4.24 -0.07 0.00 0.01 0.00 0.00 42.46 38.08 2oq0 s ILE 167 CO 0.72 0.22 1.62 -2.84 0.00 0.00 0.00 174.94 174.66 2oq0 s PRO 168 N 0.55 4.20 0.06 2.79 0.02 -1.26 -4.95 135.00 136.40 2oq0 s PRO 168 Ca 0.51 2.24 -0.27 0.00 0.02 0.00 0.00 61.00 63.49 2oq0 s PRO 168 Cb -0.24 -3.74 0.09 0.00 0.02 0.00 0.00 34.50 30.63 2oq0 s PRO 168 CO 0.29 -0.75 0.98 0.00 -0.33 0.00 0.00 177.00 177.19 2oq0 s GLU 170 N -3.09 0.63 -0.08 0.00 -1.05 -1.26 -5.06 118.70 108.79 2oq0 s GLU 170 Ca 0.10 -1.12 -0.40 0.00 -0.15 0.00 0.00 54.97 53.40 2oq0 s GLU 170 Cb -0.01 0.01 -0.19 0.00 -0.44 0.00 0.00 34.13 33.50 2oq0 s GLU 170 CO -0.03 -0.05 1.30 0.39 0.95 0.00 0.00 175.26 177.82 2oq0 n GLU 171 N 0.43 0.46 0.00 -4.83 1.02 -1.26 -0.80 120.64 115.66 2oq0 n GLU 171 Ca -0.16 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2oq0 n GLU 171 Cb 0.59 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2oq0 n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2oq0 n GLY 172 N 2.47 1.26 3.79 0.62 0.00 -0.19 -5.01 105.19 108.12 2oq0 n GLY 172 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.65 5.80 -0.06 1.61 1.01 0.02 -4.73 116.67 118.67 2oq0 s ASP 173 Ca 0.00 1.92 -0.19 0.00 0.71 0.00 0.00 52.55 54.99 2oq0 s ASP 173 Cb 0.00 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 2oq0 s ASP 173 CO 0.00 -1.15 0.53 -0.54 0.21 0.00 0.00 175.17 174.22 2oq0 s LYS 174 N -3.77 4.29 -0.21 8.23 1.02 -1.26 -0.48 119.74 127.55 2oq0 s LYS 174 Ca 0.66 0.59 -0.06 0.00 0.02 0.00 0.00 55.97 57.19 2oq0 s LYS 174 Cb -0.18 -3.38 -0.02 0.00 -0.52 0.00 0.00 37.83 33.73 2oq0 s LYS 174 CO 0.32 0.29 0.01 -0.51 -0.92 0.00 0.00 175.35 174.55 2oq0 s LEU 175 N 0.13 3.30 -0.25 3.17 1.02 0.15 -0.75 118.68 125.45 2oq0 s LEU 175 Ca 0.29 -0.20 -0.11 0.00 0.02 0.00 0.00 54.13 54.12 2oq0 s LEU 175 Cb -0.17 -1.85 -0.05 0.00 0.02 0.00 0.00 46.19 44.15 2oq0 s LEU 175 CO 0.14 0.04 0.20 -1.10 0.02 0.00 0.00 176.35 175.65 2oq0 s GLN 176 N 1.12 4.03 -0.14 1.70 -0.21 -0.05 -0.39 119.66 125.73 2oq0 s GLN 176 Ca 0.03 -0.24 -0.03 0.00 0.02 0.00 0.00 55.36 55.13 2oq0 s GLN 176 Cb -0.14 -3.59 -0.03 0.00 1.00 0.00 0.00 33.01 30.25 2oq0 s GLN 176 CO 0.02 -0.05 -0.02 -0.51 -2.12 0.00 0.00 175.29 172.60 2oq0 s LEU 177 N 1.38 3.35 -0.16 2.90 1.43 0.36 -1.38 118.68 126.56 2oq0 s LEU 177 Ca 0.08 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 2oq0 s LEU 177 Cb -0.15 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.29 2oq0 s LEU 177 CO 0.07 0.22 -0.21 -0.36 0.23 0.00 0.00 176.35 176.31 2oq0 s PHE 178 N 0.06 2.71 -0.63 0.29 0.08 0.26 -1.73 117.98 119.01 2oq0 s PHE 178 Ca 0.01 -1.51 -0.02 0.00 0.12 0.00 0.00 56.93 55.53 2oq0 s PHE 178 Cb -0.13 -1.86 0.00 0.00 -0.57 0.00 0.00 43.02 40.46 2oq0 s PHE 178 CO 0.02 -0.72 0.54 0.00 -0.10 0.00 0.00 175.22 174.96 2oq0 s PHE 180 N -3.17 3.52 -0.20 0.00 0.08 -0.61 -4.27 117.98 113.33 2oq0 s PHE 180 Ca 0.12 0.87 -0.15 0.00 0.12 0.00 0.00 56.93 57.89 2oq0 s PHE 180 Cb -0.05 -2.24 -0.04 0.00 -0.57 0.00 0.00 43.02 40.12 2oq0 s PHE 180 CO 0.37 0.39 0.34 0.50 -0.10 0.00 0.00 175.22 176.72 2oq0 s ARG 181 N -2.34 4.18 -0.05 0.44 6.06 0.42 -0.54 118.95 127.11 2oq0 s ARG 181 Ca 0.41 0.11 -0.27 0.00 -2.50 0.00 0.00 55.73 53.47 2oq0 s ARG 181 Cb -0.13 -3.51 -0.03 0.00 0.06 0.00 0.00 34.95 31.34 2oq0 s ARG 181 CO 0.20 0.04 0.87 -1.17 -2.50 0.00 0.00 175.30 172.74 2oq0 s LEU 182 N 1.08 4.32 0.09 -0.88 2.96 0.48 -0.05 118.68 126.68 2oq0 s LEU 182 Ca 0.17 1.42 0.03 0.00 -0.22 0.00 0.00 54.13 55.53 2oq0 s LEU 182 Cb -0.14 -3.36 -0.04 0.00 0.50 0.00 0.00 46.19 43.16 2oq0 s LEU 182 CO 0.07 -0.24 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.62 2oq0 s ARG 183 N 1.17 0.82 -0.25 1.98 3.00 -0.28 -0.34 118.95 125.05 2oq0 s ARG 183 Ca 0.45 -1.14 -0.08 0.00 0.00 0.00 0.00 55.73 54.96 2oq0 s ARG 183 Cb -0.19 -0.48 -0.04 0.00 0.00 0.00 0.00 34.95 34.24 2oq0 s ARG 183 CO 0.22 0.07 0.10 0.15 0.00 0.00 0.00 175.30 175.84 2oq0 s LYS 184 N -2.77 3.80 -0.25 3.54 1.02 -1.26 -0.46 119.74 123.35 2oq0 s LYS 184 Ca 0.05 -0.41 -0.02 0.00 0.02 0.00 0.00 55.97 55.61 2oq0 s LYS 184 Cb -0.03 -3.40 0.03 0.00 -0.52 0.00 0.00 37.83 33.91 2oq0 s LYS 184 CO -0.00 -0.10 -0.06 0.21 -0.92 0.00 0.00 175.35 174.47 2oq0 s LYS 185 N 1.44 2.80 3.75 1.68 2.36 -1.26 -4.97 119.74 125.54 2oq0 s LYS 185 Ca 0.06 -1.00 0.00 0.00 -2.55 0.00 0.00 55.97 52.48 2oq0 s LYS 185 Cb -0.15 -2.99 0.00 0.00 -1.05 0.00 0.00 37.83 33.64 2oq0 s LYS 185 CO 0.05 -0.42 0.00 0.09 1.55 0.00 0.00 175.35 176.63 2oq0 n ASN 186 N 4.66 0.00 -1.57 1.43 3.02 -1.26 -4.64 115.26 116.90 2oq0 n ASN 186 Ca -0.16 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.46 2oq0 n ASN 186 Cb 0.47 0.00 0.34 0.00 -0.61 0.00 0.00 39.78 39.98 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 1.58 3.84 -4.28 3.52 6.02 -1.26 -5.20 117.38 121.60 2oq0 n GLN 187 Ca 0.00 -2.66 -0.20 0.00 -0.01 0.00 0.00 57.00 54.13 2oq0 n GLN 187 Cb 0.00 -1.97 -0.11 0.00 1.02 0.00 0.00 30.24 29.18 2oq0 n GLN 187 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2oq0 s SER 189 N -0.79 2.30 0.06 1.08 0.01 -1.26 -5.05 113.70 110.06 2oq0 s SER 189 Ca 0.47 -0.80 0.02 0.00 1.31 0.00 0.00 55.95 56.95 2oq0 s SER 189 Cb 0.32 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.41 2oq0 s SER 189 CO 0.19 -0.07 -0.07 -0.54 0.41 0.00 0.00 173.24 173.17 2oq0 s LYS 190 N -2.54 0.64 -0.17 12.44 1.02 0.39 -4.54 119.74 126.97 2oq0 s LYS 190 Ca 0.10 -1.00 -0.05 0.00 0.02 0.00 0.00 55.97 55.04 2oq0 s LYS 190 Cb -0.06 -0.20 -0.03 0.00 -0.52 0.00 0.00 37.83 37.02 2oq0 s LYS 190 CO 0.04 0.01 0.01 -0.51 -0.92 0.00 0.00 175.35 173.98 2oq0 s LEU 191 N -2.23 3.50 -0.11 3.17 1.43 -0.75 -1.13 118.68 122.57 2oq0 s LEU 191 Ca -0.01 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 2oq0 s LEU 191 Cb -0.03 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 2oq0 s LEU 191 CO -0.02 0.16 -0.20 -0.63 0.23 0.00 0.00 176.35 175.89 2oq0 s ILE 192 N 0.43 2.44 0.39 -0.59 -1.09 0.92 -0.48 121.20 123.23 2oq0 s ILE 192 Ca -0.00 -0.88 -0.24 0.00 -2.23 0.00 0.00 60.65 57.29 2oq0 s ILE 192 Cb -0.13 -1.97 -0.09 0.00 -1.58 0.00 0.00 42.46 38.68 2oq0 s ILE 192 CO 0.02 0.55 1.04 -0.94 -1.23 0.00 0.00 174.94 174.37 2oq0 s SER 193 N 0.31 6.81 0.00 3.58 1.04 -0.59 -0.44 113.70 124.41 2oq0 s SER 193 Ca -0.15 2.01 0.00 0.00 0.48 0.00 0.00 55.95 58.29 2oq0 s SER 193 Cb -0.17 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.37 2oq0 s SER 193 CO 0.08 -0.45 0.00 -0.62 0.98 0.00 0.00 173.24 173.22 2oq0 n GLU 194 N -0.04 0.00 0.00 4.02 1.02 -1.26 -4.80 120.64 119.57 2oq0 n GLU 194 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2oq0 n GLU 194 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 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 -1.63 -0.32 8.25 -1.26 -4.85 115.22 115.41 2oq0 n HIS 196 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 2oq0 n HIS 196 Cb 0.00 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.16 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 5.28 -0.08 0.41 0.01 -1.26 -4.85 113.70 113.21 2oq0 s SER 197 Ca 0.00 1.73 -0.18 0.00 1.31 0.00 0.00 55.95 58.80 2oq0 s SER 197 Cb 0.00 -2.51 0.04 0.00 0.21 0.00 0.00 66.02 63.76 2oq0 s SER 197 CO 0.00 -1.51 0.43 0.12 0.41 0.00 0.00 173.24 172.69 2oq0 s PHE 198 N -2.84 -0.39 -0.08 2.43 5.36 -0.73 -4.77 117.98 116.96 2oq0 s PHE 198 Ca 0.60 0.78 0.03 0.00 -0.96 0.00 0.00 56.93 57.39 2oq0 s PHE 198 Cb -0.15 0.18 0.00 0.00 -0.34 0.00 0.00 43.02 42.71 2oq0 s PHE 198 CO 0.50 -0.38 -0.18 0.42 -1.46 0.00 0.00 175.22 174.12 2oq0 s ILE 199 N -0.72 1.60 -0.08 3.12 1.01 -1.26 -0.58 121.20 124.29 2oq0 s ILE 199 Ca -0.08 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.85 2oq0 s ILE 199 Cb -0.03 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 2oq0 s ILE 199 CO 0.04 0.46 -0.20 -1.10 0.00 0.00 0.00 174.94 174.13 2oq0 s GLN 200 N 0.42 2.82 -0.06 2.79 -0.21 -0.48 -4.97 119.66 119.97 2oq0 s GLN 200 Ca -0.15 -0.82 -0.29 0.00 0.02 0.00 0.00 55.36 54.13 2oq0 s GLN 200 Cb -0.16 -2.33 -0.02 0.00 1.00 0.00 0.00 33.01 31.50 2oq0 s GLN 200 CO 0.06 0.35 0.94 0.96 -2.12 0.00 0.00 175.29 175.48 2oq0 s ILE 201 N -0.06 4.87 -2.65 1.08 -4.36 -1.26 -0.87 121.20 117.95 2oq0 s ILE 201 Ca -0.05 1.94 0.27 0.00 -0.26 0.00 0.00 60.65 62.55 2oq0 s ILE 201 Cb -0.14 -4.27 0.44 0.00 1.25 0.00 0.00 42.46 39.74 2oq0 s ILE 201 CO 0.04 0.11 1.60 1.17 0.24 0.00 0.00 174.94 178.10