#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oq0 n LEU 13 N 0.00 3.88 -4.73 7.52 4.77 -1.26 -4.62 117.00 122.56 2oq0 n LEU 13 Ca 0.00 0.95 -0.41 0.00 -0.03 0.00 0.00 56.01 56.52 2oq0 n LEU 13 Cb 0.00 -1.48 -0.04 0.00 -2.33 0.00 0.00 43.42 39.56 2oq0 n LEU 13 CO 0.00 0.10 0.69 -1.58 -1.33 0.00 0.00 177.39 175.27 2oq0 s GLN 14 N 3.67 4.68 -0.17 3.23 2.00 0.99 -4.93 119.66 129.14 2oq0 s GLN 14 Ca 0.87 1.49 -0.18 0.00 -2.00 0.00 0.00 55.36 55.55 2oq0 s GLN 14 Cb -0.53 -3.36 -0.15 0.00 0.80 0.00 0.00 33.01 29.77 2oq0 s GLN 14 CO 0.43 0.19 0.20 -0.22 -0.50 0.00 0.00 175.29 175.40 2oq0 h LYS 15 N 5.50 0.00 -5.75 1.67 1.63 -1.92 -2.72 116.57 114.99 2oq0 h LYS 15 Ca -0.43 0.00 -0.57 0.00 -0.85 0.00 0.00 60.65 58.80 2oq0 h LYS 15 Cb 1.21 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.83 2oq0 h LYS 15 CO 0.72 0.66 1.55 0.54 -3.45 0.00 0.00 179.45 179.46 2oq0 n ARG 16 N -4.55 1.12 -2.02 1.90 1.74 -1.26 -4.36 116.66 109.23 2oq0 n ARG 16 Ca -0.19 0.21 -0.39 0.00 -0.77 0.00 0.00 57.85 56.71 2oq0 n ARG 16 Cb 0.47 -2.82 0.00 0.00 -1.02 0.00 0.00 32.46 29.10 2oq0 n ARG 16 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2oq0 s PRO 17 N 7.24 3.84 -0.11 5.56 0.02 -1.26 -4.90 135.00 145.40 2oq0 s PRO 17 Ca 1.07 2.15 -0.03 0.00 0.02 0.00 0.00 61.00 64.22 2oq0 s PRO 17 Cb -0.58 -2.66 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 2oq0 s PRO 17 CO 0.39 -0.60 0.00 0.14 -0.33 0.00 0.00 177.00 176.60 2oq0 s VAL 18 N -1.29 4.29 -0.34 3.83 -7.23 -0.41 -4.93 120.40 114.32 2oq0 s VAL 18 Ca 0.59 -0.24 -0.08 0.00 -1.81 0.00 0.00 61.98 60.44 2oq0 s VAL 18 Cb -0.38 -2.83 0.03 0.00 0.56 0.00 0.00 36.38 33.75 2oq0 s VAL 18 CO 0.48 0.57 0.14 -0.63 -0.31 0.00 0.00 175.10 175.34 2oq0 s ILE 19 N -0.50 4.15 0.08 -0.62 1.01 -1.26 -1.31 121.20 122.74 2oq0 s ILE 19 Ca 0.09 -0.89 0.05 0.00 0.00 0.00 0.00 60.65 59.89 2oq0 s ILE 19 Cb -0.12 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 2oq0 s ILE 19 CO 0.02 -0.12 -0.13 0.68 0.00 0.00 0.00 174.94 175.39 2oq0 s VAL 20 N 1.49 1.07 -0.13 2.92 -7.23 -0.18 -4.55 120.40 113.78 2oq0 s VAL 20 Ca 0.01 -1.35 -0.15 0.00 -1.81 0.00 0.00 61.98 58.68 2oq0 s VAL 20 Cb -0.19 -1.10 -0.05 0.00 0.56 0.00 0.00 36.38 35.61 2oq0 s VAL 20 CO 0.04 -0.28 0.34 -0.75 -0.31 0.00 0.00 175.10 174.14 2oq0 s LYS 21 N -1.89 4.21 -0.39 4.82 2.20 0.51 -1.43 119.74 127.78 2oq0 s LYS 21 Ca -0.01 0.20 -0.27 0.00 -0.36 0.00 0.00 55.97 55.53 2oq0 s LYS 21 Cb -0.09 -3.40 0.02 0.00 -1.51 0.00 0.00 37.83 32.85 2oq0 s LYS 21 CO 0.02 0.28 0.99 0.08 -0.36 0.00 0.00 175.35 176.36 2oq0 s VAL 22 N 0.30 4.49 0.05 4.02 1.01 -1.26 -0.28 120.40 128.74 2oq0 s VAL 22 Ca 0.19 1.25 0.06 0.00 0.00 0.00 0.00 61.98 63.48 2oq0 s VAL 22 Cb -0.14 -4.41 -0.23 0.00 0.00 0.00 0.00 36.38 31.60 2oq0 s VAL 22 CO 0.06 -0.64 1.03 -0.07 0.00 0.00 0.00 175.10 175.48 2oq0 h LEU 23 N 10.33 0.10 -7.00 3.92 3.38 -0.29 -3.43 115.31 122.31 2oq0 h LEU 23 Ca -0.23 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.65 2oq0 h LEU 23 Cb 1.07 -0.03 -0.16 0.00 0.09 0.00 0.00 40.66 41.63 2oq0 h LEU 23 CO 1.02 1.10 0.35 -0.94 0.09 0.00 0.00 178.44 180.06 2oq0 s SER 24 N -6.62 -0.49 0.04 -0.43 1.04 -1.02 -4.99 113.70 101.23 2oq0 s SER 24 Ca -0.03 0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.60 2oq0 s SER 24 Cb 0.09 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 2oq0 s SER 24 CO 0.83 -0.69 -0.03 0.42 0.98 0.00 0.00 173.24 174.75 2oq0 s THR 25 N -2.65 0.19 0.51 2.02 -4.23 -1.26 -0.99 115.64 109.23 2oq0 s THR 25 Ca -0.01 -1.57 -0.03 0.00 -1.18 0.00 0.00 61.69 58.91 2oq0 s THR 25 Cb -0.01 -1.19 -0.00 0.00 1.34 0.00 0.00 72.50 72.64 2oq0 s THR 25 CO -0.05 -0.87 0.77 0.42 -0.54 0.00 0.00 174.62 174.36 2oq0 s THR 26 N -3.28 3.94 0.73 3.99 -4.23 0.47 -4.98 115.64 112.29 2oq0 s THR 26 Ca 0.01 -0.24 -0.12 0.00 -1.18 0.00 0.00 61.69 60.16 2oq0 s THR 26 Cb 0.03 -3.50 0.04 0.00 1.34 0.00 0.00 72.50 70.41 2oq0 s THR 26 CO -0.08 -0.43 1.10 -0.54 -0.54 0.00 0.00 174.62 174.13 2oq0 s LYS 27 N -4.74 2.44 0.58 3.99 1.02 -1.26 -4.62 119.74 117.15 2oq0 s LYS 27 Ca 0.50 1.26 -0.20 0.00 0.02 0.00 0.00 55.97 57.55 2oq0 s LYS 27 Cb -0.10 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.26 2oq0 s LYS 27 CO 0.41 -1.51 1.32 -2.30 -0.92 0.00 0.00 175.35 172.35 2oq0 n PRO 28 N -3.12 1.46 -3.94 -1.68 -0.02 -1.26 -4.71 135.00 121.73 2oq0 n PRO 28 Ca 0.10 0.55 -0.09 0.00 -2.02 0.00 0.00 63.50 62.03 2oq0 n PRO 28 Cb 0.53 -2.54 -0.10 0.00 -0.02 0.00 0.00 33.50 31.37 2oq0 n PRO 28 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2oq0 s PHE 29 N -1.33 0.22 0.04 6.00 -0.12 -1.26 -5.00 117.98 116.54 2oq0 s PHE 29 Ca 0.76 -0.54 -0.24 0.00 -0.05 0.00 0.00 56.93 56.86 2oq0 s PHE 29 Cb -0.41 -0.16 -0.06 0.00 -0.63 0.00 0.00 43.02 41.77 2oq0 s PHE 29 CO 0.46 -0.35 0.73 -2.00 -0.05 0.00 0.00 175.22 174.01 2oq0 s GLU 30 N -2.57 4.46 0.24 1.99 2.12 -1.26 -4.35 118.70 119.32 2oq0 s GLU 30 Ca -0.05 1.00 0.05 0.00 0.36 0.00 0.00 54.97 56.33 2oq0 s GLU 30 Cb -0.01 -3.35 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 2oq0 s GLU 30 CO -0.04 0.32 -0.05 1.52 -0.54 0.00 0.00 175.26 176.47 2oq0 s TYR 31 N -0.16 1.70 -0.25 5.30 -0.85 0.28 -4.73 117.35 118.64 2oq0 s TYR 31 Ca 0.37 -0.78 -0.06 0.00 -0.52 0.00 0.00 57.07 56.08 2oq0 s TYR 31 Cb -0.20 -0.95 -0.02 0.00 0.38 0.00 0.00 41.96 41.18 2oq0 s TYR 31 CO 0.22 0.14 0.03 -2.00 -1.52 0.00 0.00 175.55 172.43 2oq0 s GLU 32 N -3.77 3.50 0.43 -3.49 2.12 -1.26 -2.00 118.70 114.22 2oq0 s GLU 32 Ca 0.27 -0.57 0.02 0.00 0.36 0.00 0.00 54.97 55.04 2oq0 s GLU 32 Cb 0.04 -3.23 -0.00 0.00 0.26 0.00 0.00 34.13 31.20 2oq0 s GLU 32 CO 0.09 -0.22 0.63 0.95 -0.54 0.00 0.00 175.26 176.16 2oq0 s THR 33 N 1.56 4.02 -1.14 -1.70 -4.23 -1.26 -4.88 115.64 108.00 2oq0 s THR 33 Ca 0.06 -0.60 -0.08 0.00 -1.18 0.00 0.00 61.69 59.89 2oq0 s THR 33 Cb -0.15 -3.47 -0.08 0.00 1.34 0.00 0.00 72.50 70.14 2oq0 s THR 33 CO 0.01 -0.30 2.99 -0.81 -0.54 0.00 0.00 174.62 175.97 2oq0 n PRO 34 N -1.99 3.42 0.00 3.99 -0.04 -1.26 -4.95 135.00 134.17 2oq0 n PRO 34 Ca 0.01 -2.19 0.00 0.00 -0.04 0.00 0.00 63.50 61.28 2oq0 n PRO 34 Cb 0.58 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 2oq0 n PRO 34 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2oq0 n GLU 37 N 2.81 0.00 -4.26 0.54 1.02 -1.26 -5.28 120.64 114.21 2oq0 n GLU 37 Ca 0.66 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 57.46 2oq0 n GLU 37 Cb 0.40 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.70 2oq0 n GLU 37 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2oq0 s LYS 38 N -5.36 3.68 0.28 3.49 -0.14 -1.26 -4.45 119.74 116.00 2oq0 s LYS 38 Ca 0.00 -0.50 0.02 0.00 -1.36 0.00 0.00 55.97 54.13 2oq0 s LYS 38 Cb 0.00 -3.00 -0.05 0.00 -1.68 0.00 0.00 37.83 33.11 2oq0 s LYS 38 CO 0.00 0.17 0.11 0.15 -0.76 0.00 0.00 175.35 175.02 2oq0 s LYS 39 N 0.57 1.51 0.25 1.68 1.02 -0.85 -4.98 119.74 118.94 2oq0 s LYS 39 Ca -0.02 -1.84 0.10 0.00 0.02 0.00 0.00 55.97 54.24 2oq0 s LYS 39 Cb -0.14 -0.32 -0.05 0.00 -0.52 0.00 0.00 37.83 36.80 2oq0 s LYS 39 CO 0.02 -0.33 -0.18 0.42 -0.92 0.00 0.00 175.35 174.37 2oq0 s ILE 40 N -3.64 2.20 0.06 2.17 -1.09 -1.26 -0.56 121.20 119.08 2oq0 s ILE 40 Ca 0.36 -2.33 -0.12 0.00 -2.23 0.00 0.00 60.65 56.33 2oq0 s ILE 40 Cb 0.07 -2.21 0.01 0.00 -1.58 0.00 0.00 42.46 38.75 2oq0 s ILE 40 CO 0.15 -0.47 0.26 0.72 -1.23 0.00 0.00 174.94 174.37 2oq0 s PHE 42 N -2.68 -0.01 0.12 3.97 -0.71 -0.59 -4.51 117.98 113.56 2oq0 s PHE 42 Ca 0.27 -0.23 -0.08 0.00 -1.04 0.00 0.00 56.93 55.85 2oq0 s PHE 42 Cb -0.03 0.04 -0.06 0.00 -1.21 0.00 0.00 43.02 41.76 2oq0 s PHE 42 CO 0.12 -0.51 0.41 -1.01 -1.34 0.00 0.00 175.22 172.89 2oq0 s HIS 43 N -2.96 3.53 0.02 3.49 3.76 -1.26 -0.73 115.29 121.14 2oq0 s HIS 43 Ca -0.02 0.74 -0.00 0.00 -0.15 0.00 0.00 55.06 55.62 2oq0 s HIS 43 Cb 0.01 -2.13 -0.02 0.00 1.11 0.00 0.00 32.58 31.55 2oq0 s HIS 43 CO -0.06 0.46 -0.02 0.00 -0.85 0.00 0.00 174.74 174.28 2oq0 s ALA 44 N -1.52 0.09 -0.12 -1.40 0.00 0.23 -0.40 121.76 118.64 2oq0 s ALA 44 Ca 0.37 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.81 2oq0 s ALA 44 Cb -0.13 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 2oq0 s ALA 44 CO 0.20 -0.16 -0.18 0.99 0.00 0.00 0.00 175.76 176.61 2oq0 s THR 45 N -1.41 2.54 0.20 0.00 2.01 -0.16 -0.05 115.64 118.78 2oq0 s THR 45 Ca -0.15 -0.84 0.08 0.00 0.31 0.00 0.00 61.69 61.09 2oq0 s THR 45 Cb -0.10 -2.03 -0.05 0.00 0.01 0.00 0.00 72.50 70.34 2oq0 s THR 45 CO -0.01 0.54 -0.15 0.68 -0.69 0.00 0.00 174.62 174.99 2oq0 s VAL 46 N 0.46 1.75 -0.05 3.82 -7.23 -0.18 0.49 120.40 119.46 2oq0 s VAL 46 Ca -0.13 -2.20 -0.09 0.00 -1.81 0.00 0.00 61.98 57.76 2oq0 s VAL 46 Cb -0.17 -2.03 0.02 0.00 0.56 0.00 0.00 36.38 34.76 2oq0 s VAL 46 CO 0.05 -0.58 0.21 0.00 -0.31 0.00 0.00 175.10 174.48 2oq0 s ALA 47 N -2.92 -0.52 0.45 1.32 0.00 0.62 -0.82 121.76 119.88 2oq0 s ALA 47 Ca 0.22 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.54 2oq0 s ALA 47 Cb -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2oq0 s ALA 47 CO 0.07 -0.16 0.00 0.25 0.00 0.00 0.00 175.76 175.92 2oq0 n THR 48 N 2.24 0.00 0.44 0.00 -2.24 0.07 -0.36 114.28 114.43 2oq0 n THR 48 Ca -0.17 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.74 2oq0 n THR 48 Cb 0.57 -1.45 0.48 0.00 -2.10 0.00 0.00 70.33 67.83 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 -3.36 115.11 113.29 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 -0.71 0.25 -0.67 0.00 0.00 178.83 177.70 2oq0 n THR 50 N -2.39 0.00 -3.78 -0.54 -2.24 -1.26 -4.45 114.28 99.62 2oq0 n THR 50 Ca 0.03 -0.11 -0.08 0.00 -2.27 0.00 0.00 64.05 61.62 2oq0 n THR 50 Cb 0.31 0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 69.10 2oq0 n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oq0 s GLN 51 N -1.64 1.65 0.19 -0.78 -2.07 -1.26 -5.04 119.66 110.71 2oq0 s GLN 51 Ca 0.00 -0.90 0.10 0.00 -1.82 0.00 0.00 55.36 52.74 2oq0 s GLN 51 Cb 0.00 0.59 -0.04 0.00 -1.09 0.00 0.00 33.01 32.47 2oq0 s GLN 51 CO 0.00 -0.75 -0.19 -0.59 -1.32 0.00 0.00 175.29 172.44 2oq0 s PHE 52 N -3.89 2.42 -0.01 9.60 -0.71 -1.26 -0.75 117.98 123.38 2oq0 s PHE 52 Ca 0.10 -0.31 0.02 0.00 -1.04 0.00 0.00 56.93 55.70 2oq0 s PHE 52 Cb -0.04 -1.19 -0.00 0.00 -1.21 0.00 0.00 43.02 40.57 2oq0 s PHE 52 CO 0.03 0.50 -0.06 -0.06 -1.34 0.00 0.00 175.22 174.29 2oq0 s PHE 53 N -1.67 0.57 0.18 3.49 0.08 -0.00 -4.99 117.98 115.64 2oq0 s PHE 53 Ca 0.22 -0.11 -0.27 0.00 0.12 0.00 0.00 56.93 56.89 2oq0 s PHE 53 Cb -0.08 -0.38 -0.08 0.00 -0.57 0.00 0.00 43.02 41.91 2oq0 s PHE 53 CO 0.12 -0.02 0.83 -1.01 -0.10 0.00 0.00 175.22 175.04 2oq0 s HIS 54 N -0.08 3.93 -0.06 0.36 3.76 -1.26 -1.01 115.29 120.92 2oq0 s HIS 54 Ca 0.02 1.73 0.01 0.00 -0.15 0.00 0.00 55.06 56.67 2oq0 s HIS 54 Cb -0.03 -2.85 0.02 0.00 1.11 0.00 0.00 32.58 30.83 2oq0 s HIS 54 CO -0.00 0.48 -0.08 0.08 -0.85 0.00 0.00 174.74 174.37 2oq0 s VAL 55 N -1.09 0.87 -0.34 -0.90 1.01 0.93 -1.11 120.40 119.77 2oq0 s VAL 55 Ca 0.38 -0.30 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 2oq0 s VAL 55 Cb -0.24 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 2oq0 s VAL 55 CO 0.28 0.30 0.51 -0.54 0.00 0.00 0.00 175.10 175.66 2oq0 s LYS 56 N 0.94 3.70 -0.47 2.72 1.02 -0.07 -0.60 119.74 126.98 2oq0 s LYS 56 Ca -0.10 -0.08 -0.11 0.00 0.02 0.00 0.00 55.97 55.70 2oq0 s LYS 56 Cb -0.15 -3.78 0.11 0.00 -0.52 0.00 0.00 37.83 33.49 2oq0 s LYS 56 CO 0.01 -0.60 0.35 0.08 -0.92 0.00 0.00 175.35 174.27 2oq0 s VAL 57 N 2.39 4.43 -0.71 3.17 1.01 0.09 -0.91 120.40 129.87 2oq0 s VAL 57 Ca 0.19 -1.60 0.25 0.00 0.00 0.00 0.00 61.98 60.82 2oq0 s VAL 57 Cb -0.15 -3.84 0.12 0.00 0.00 0.00 0.00 36.38 32.51 2oq0 s VAL 57 CO 0.13 -0.71 1.48 0.18 0.00 0.00 0.00 175.10 176.18 2oq0 n LEU 58 N 4.98 0.69 -4.30 3.92 4.77 0.62 -1.55 117.00 126.14 2oq0 n LEU 58 Ca -0.10 0.32 -0.43 0.00 -0.03 0.00 0.00 56.01 55.78 2oq0 n LEU 58 Cb 0.41 -0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.18 2oq0 n LEU 58 CO 0.44 -0.08 0.00 0.21 -1.33 0.00 0.00 177.39 176.63 2oq0 s ASN 59 N -4.18 5.90 0.19 -1.43 3.84 -1.25 -4.83 114.94 113.19 2oq0 s ASN 59 Ca 0.08 -1.61 0.22 0.00 0.21 0.00 0.00 52.86 51.76 2oq0 s ASN 59 Cb 0.14 -2.09 0.89 0.00 -0.55 0.00 0.00 41.25 39.64 2oq0 s ASN 59 CO 0.68 -0.67 1.67 0.35 -2.79 0.00 0.00 177.10 176.33 2oq0 n THR 60 N 5.06 0.83 0.69 -5.21 -2.24 -1.26 -2.53 114.28 109.62 2oq0 n THR 60 Ca -0.11 0.19 0.06 0.00 -2.27 0.00 0.00 64.05 61.92 2oq0 n THR 60 Cb 0.42 -1.06 0.35 0.00 -2.10 0.00 0.00 70.33 67.93 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 -2.05 0.00 -1.10 3.42 3.41 -1.26 -1.91 113.62 114.13 2oq0 n SER 61 Ca 0.03 -0.11 0.12 0.00 -0.26 0.00 0.00 58.87 58.64 2oq0 n SER 61 Cb 0.23 -0.16 0.19 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.16 3.31 -0.23 1.04 4.77 -1.05 -4.54 117.00 119.14 2oq0 n LEU 62 Ca 0.08 -1.34 0.00 0.00 -0.03 0.00 0.00 56.01 54.72 2oq0 n LEU 62 Cb 0.08 -0.18 0.08 0.00 -2.33 0.00 0.00 43.42 41.07 2oq0 n LEU 62 CO 0.09 0.67 0.74 0.50 -1.33 0.00 0.00 177.39 178.06 2oq0 h LYS 63 N 4.53 0.01 -0.77 3.23 3.64 -1.60 -1.69 116.57 123.92 2oq0 h LYS 63 Ca 0.00 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2oq0 h LYS 63 Cb 0.99 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.77 2oq0 h LYS 63 CO 0.00 0.01 0.38 0.93 -2.27 0.00 0.00 179.45 178.50 2oq0 h GLU 64 N 0.01 1.09 0.00 1.90 5.08 -1.85 -1.94 114.58 118.87 2oq0 h GLU 64 Ca 0.32 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2oq0 h GLU 64 Cb 0.50 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2oq0 h GLU 64 CO -0.67 0.83 -0.15 0.87 -1.00 0.00 0.00 179.01 178.89 2oq0 h LYS 65 N 1.08 0.00 -0.66 2.33 1.57 -1.64 -2.65 116.57 116.60 2oq0 h LYS 65 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2oq0 h LYS 65 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2oq0 h LYS 65 CO -0.04 0.15 0.00 1.19 -0.57 0.00 0.00 179.45 180.19 2oq0 n PHE 66 N -3.64 1.18 0.36 -1.35 3.01 -0.75 -4.40 117.46 111.87 2oq0 n PHE 66 Ca -0.02 -0.51 0.12 0.00 1.01 0.00 0.00 57.45 58.06 2oq0 n PHE 66 Cb 0.28 -0.14 0.51 0.00 -0.01 0.00 0.00 39.48 40.12 2oq0 n PHE 66 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 2oq0 n ASN 67 N 1.20 0.66 0.00 4.37 0.23 -1.00 -4.82 115.26 115.90 2oq0 n ASN 67 Ca 0.23 0.68 0.00 0.00 -0.53 0.00 0.00 54.58 54.96 2oq0 n ASN 67 Cb 0.72 -0.81 0.00 0.00 -2.08 0.00 0.00 39.78 37.61 2oq0 n ASN 67 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2oq0 n GLY 68 N -0.18 0.45 0.10 4.83 0.00 -1.26 -4.92 105.19 104.22 2oq0 n GLY 68 Ca 0.02 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.69 2oq0 n GLY 68 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oq0 h LYS 69 N 0.58 0.00 -4.55 1.61 1.57 -1.90 -3.46 116.57 110.42 2oq0 h LYS 69 Ca 0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 2oq0 h LYS 69 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.16 2oq0 h LYS 69 CO 0.00 0.00 -0.67 0.15 -0.57 0.00 0.00 179.45 178.36 2oq0 s LYS 70 N -3.14 0.89 0.16 3.15 -0.14 -1.26 -5.15 119.74 114.25 2oq0 s LYS 70 Ca 0.09 -1.40 -0.25 0.00 -1.36 0.00 0.00 55.97 53.05 2oq0 s LYS 70 Cb 0.12 -0.01 -0.08 0.00 -1.68 0.00 0.00 37.83 36.18 2oq0 s LYS 70 CO 0.65 -0.14 0.77 0.42 -0.76 0.00 0.00 175.35 176.29 2oq0 s ILE 71 N -3.81 4.39 0.28 2.17 1.09 -1.26 -4.61 121.20 119.44 2oq0 s ILE 71 Ca 0.18 1.68 0.12 0.00 -1.10 0.00 0.00 60.65 61.53 2oq0 s ILE 71 Cb 0.07 -4.13 -0.05 0.00 -1.06 0.00 0.00 42.46 37.29 2oq0 s ILE 71 CO -0.01 0.52 -0.18 0.27 -0.10 0.00 0.00 174.94 175.44 2oq0 s ILE 72 N -1.11 2.60 -0.19 2.92 -4.36 -0.51 -0.98 121.20 119.57 2oq0 s ILE 72 Ca 0.36 -2.34 -0.01 0.00 -0.26 0.00 0.00 60.65 58.40 2oq0 s ILE 72 Cb -0.23 -2.36 0.01 0.00 1.25 0.00 0.00 42.46 41.13 2oq0 s ILE 72 CO 0.26 -0.39 -0.14 -0.63 0.24 0.00 0.00 174.94 174.28 2oq0 s ILE 73 N -2.47 2.58 -0.20 8.37 1.01 0.16 -1.01 121.20 129.64 2oq0 s ILE 73 Ca 0.30 -0.77 -0.05 0.00 0.00 0.00 0.00 60.65 60.13 2oq0 s ILE 73 Cb -0.05 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 2oq0 s ILE 73 CO 0.15 0.50 -0.01 -0.63 0.00 0.00 0.00 174.94 174.96 2oq0 s ILE 74 N 1.26 3.92 0.28 2.92 1.01 -0.43 -0.98 121.20 129.18 2oq0 s ILE 74 Ca 0.03 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.37 2oq0 s ILE 74 Cb -0.14 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 2oq0 s ILE 74 CO -0.07 0.44 0.10 -0.94 0.00 0.00 0.00 174.94 174.46 2oq0 s SER 75 N 0.94 1.45 -1.37 3.58 1.04 -0.20 -1.29 113.70 117.85 2oq0 s SER 75 Ca 0.01 -1.42 -0.04 0.00 0.48 0.00 0.00 55.95 54.98 2oq0 s SER 75 Cb -0.14 0.17 0.02 0.00 0.10 0.00 0.00 66.02 66.17 2oq0 s SER 75 CO 0.02 -0.74 0.79 0.47 0.98 0.00 0.00 173.24 174.75 2oq0 n ASP 76 N -0.59 -2.30 -4.84 7.02 8.00 -1.03 -1.30 116.55 121.52 2oq0 n ASP 76 Ca -0.00 -0.80 -0.22 0.00 0.71 0.00 0.00 54.79 54.47 2oq0 n ASP 76 Cb 0.66 -4.02 -0.04 0.00 -0.02 0.00 0.00 41.12 37.70 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 -3.56 3.16 0.13 1.24 -0.85 -1.22 -3.51 117.35 112.74 2oq0 s TYR 77 Ca 0.20 -0.09 -0.05 0.00 -0.52 0.00 0.00 57.07 56.61 2oq0 s TYR 77 Cb -0.10 -1.44 -0.06 0.00 0.38 0.00 0.00 41.96 40.75 2oq0 s TYR 77 CO 0.82 0.51 0.37 -0.51 -1.52 0.00 0.00 175.55 175.22 2oq0 s LEU 78 N -3.78 4.28 -0.09 -3.49 1.43 -0.40 -0.00 118.68 116.63 2oq0 s LEU 78 Ca 0.33 0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 54.03 2oq0 s LEU 78 Cb -0.08 -3.24 0.03 0.00 0.03 0.00 0.00 46.19 42.93 2oq0 s LEU 78 CO 0.25 0.08 -0.03 -0.70 0.23 0.00 0.00 176.35 176.18 2oq0 s GLU 79 N -2.52 1.01 -0.02 1.70 2.12 -1.26 -0.41 118.70 119.32 2oq0 s GLU 79 Ca 0.39 -0.06 -0.29 0.00 0.36 0.00 0.00 54.97 55.37 2oq0 s GLU 79 Cb -0.12 -1.21 0.10 0.00 0.26 0.00 0.00 34.13 33.16 2oq0 s GLU 79 CO 0.23 -0.27 0.90 1.52 -0.54 0.00 0.00 175.26 177.10 2oq0 s TYR 80 N 1.77 -0.35 -1.75 5.30 -0.85 -1.00 -4.97 117.35 115.51 2oq0 s TYR 80 Ca 0.03 0.24 0.00 0.00 -0.52 0.00 0.00 57.07 56.83 2oq0 s TYR 80 Cb -0.13 0.53 0.00 0.00 0.38 0.00 0.00 41.96 42.75 2oq0 s TYR 80 CO -0.06 -0.53 0.00 -0.25 -1.52 0.00 0.00 175.55 173.19 2oq0 n ASP 81 N -0.18 -5.62 -0.90 -0.18 8.00 -1.26 -1.61 116.55 114.80 2oq0 n ASP 81 Ca -0.09 0.41 -0.08 0.00 0.71 0.00 0.00 54.79 55.74 2oq0 n ASP 81 Cb 0.61 -4.57 -0.01 0.00 -0.02 0.00 0.00 41.12 37.13 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 -1.30 -3.09 -3.76 -2.24 7.64 -1.26 -4.68 113.62 104.93 2oq0 n SER 82 Ca -0.16 0.02 -0.13 0.00 1.01 0.00 0.00 58.87 59.60 2oq0 n SER 82 Cb 0.65 -2.24 -0.07 0.00 -1.01 0.00 0.00 64.21 61.53 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 -2.30 1.02 -0.02 -3.43 0.05 -0.64 -4.59 118.68 108.77 2oq0 s LEU 83 Ca 0.00 -1.37 0.05 0.00 0.05 0.00 0.00 54.13 52.86 2oq0 s LEU 83 Cb 0.00 1.02 -0.03 0.00 -2.05 0.00 0.00 46.19 45.13 2oq0 s LEU 83 CO 0.00 -1.07 -0.15 -0.76 -0.55 0.00 0.00 176.35 173.82 2oq0 s LEU 84 N -3.18 2.70 -0.23 1.48 1.43 -0.27 -2.37 118.68 118.24 2oq0 s LEU 84 Ca 0.33 -0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 53.13 2oq0 s LEU 84 Cb 0.02 -1.56 -0.00 0.00 0.03 0.00 0.00 46.19 44.69 2oq0 s LEU 84 CO 0.16 0.32 -0.03 -0.70 0.23 0.00 0.00 176.35 176.33 2oq0 s GLU 85 N -0.95 3.28 -0.30 1.70 2.12 0.46 -0.89 118.70 124.13 2oq0 s GLU 85 Ca 0.13 -0.69 -0.10 0.00 0.36 0.00 0.00 54.97 54.66 2oq0 s GLU 85 Cb -0.11 -3.06 -0.02 0.00 0.26 0.00 0.00 34.13 31.20 2oq0 s GLU 85 CO 0.02 -0.25 0.15 0.08 -0.54 0.00 0.00 175.26 174.72 2oq0 s VAL 86 N 1.47 4.77 0.00 3.70 1.01 -0.09 -1.27 120.40 129.99 2oq0 s VAL 86 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2oq0 s VAL 86 Cb -0.15 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2oq0 s VAL 86 CO -0.02 0.15 0.00 -0.46 0.00 0.00 0.00 175.10 174.77 2oq0 n ASN 87 N 5.00 1.26 0.30 3.32 0.23 -1.26 -0.28 115.26 123.83 2oq0 n ASN 87 Ca -0.14 -0.64 0.19 0.00 -0.53 0.00 0.00 54.58 53.46 2oq0 n ASN 87 Cb 0.50 0.00 0.87 0.00 -2.08 0.00 0.00 39.78 39.08 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 0.00 0.00 -3.83 5.08 -1.96 -0.88 114.58 112.99 2oq0 h GLU 88 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2oq0 h GLU 88 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2oq0 h GLU 88 CO 0.00 0.01 -0.34 0.39 -1.00 0.00 0.00 179.01 178.06 2oq0 n GLU 89 N -3.11 0.28 -1.55 2.33 1.02 -1.26 -4.92 120.64 113.43 2oq0 n GLU 89 Ca -0.01 0.15 -0.31 0.00 -0.02 0.00 0.00 57.16 56.97 2oq0 n GLU 89 Cb 0.22 -1.74 0.06 0.00 -0.02 0.00 0.00 31.44 29.96 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 -4.38 5.19 -0.08 1.62 0.01 -0.34 -4.87 113.70 110.85 2oq0 s SER 90 Ca 0.08 1.58 0.04 0.00 1.31 0.00 0.00 55.95 58.96 2oq0 s SER 90 Cb 0.13 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.94 2oq0 s SER 90 CO 0.67 -1.56 -0.21 -0.89 0.41 0.00 0.00 173.24 171.66 2oq0 s THR 91 N -3.06 1.78 -0.08 1.44 2.01 -0.42 -4.91 115.64 112.41 2oq0 s THR 91 Ca 0.59 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.73 2oq0 s THR 91 Cb -0.14 -1.55 0.02 0.00 0.01 0.00 0.00 72.50 70.84 2oq0 s THR 91 CO 0.55 0.50 -0.11 -0.69 -0.69 0.00 0.00 174.62 174.18 2oq0 s VAL 92 N 0.32 1.12 0.09 3.82 1.01 -1.26 -1.03 120.40 124.47 2oq0 s VAL 92 Ca -0.14 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2oq0 s VAL 92 Cb -0.16 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 2oq0 s VAL 92 CO 0.06 0.36 -0.08 -0.94 0.00 0.00 0.00 175.10 174.51 2oq0 s SER 93 N 1.02 1.20 0.10 3.32 1.04 -0.15 -4.97 113.70 115.26 2oq0 s SER 93 Ca -0.08 -0.90 -0.30 0.00 0.48 0.00 0.00 55.95 55.15 2oq0 s SER 93 Cb -0.15 0.06 -0.06 0.00 0.10 0.00 0.00 66.02 65.97 2oq0 s SER 93 CO -0.01 -0.38 1.18 -1.61 0.98 0.00 0.00 173.24 173.41 2oq0 s GLU 94 N -3.29 4.47 0.40 4.02 8.01 -1.26 0.38 118.70 131.41 2oq0 s GLU 94 Ca 0.08 1.77 -0.25 0.00 0.01 0.00 0.00 54.97 56.58 2oq0 s GLU 94 Cb 0.01 -3.32 -0.09 0.00 -4.31 0.00 0.00 34.13 26.43 2oq0 s GLU 94 CO -0.03 -0.18 1.14 0.00 0.01 0.00 0.00 175.26 176.21 2oq0 s ALA 95 N 0.69 3.15 0.92 5.21 0.00 -0.16 -4.81 121.76 126.77 2oq0 s ALA 95 Ca 0.56 0.92 -0.11 0.00 0.00 0.00 0.00 51.96 53.33 2oq0 s ALA 95 Cb -0.30 -3.36 0.15 0.00 0.00 0.00 0.00 23.12 19.61 2oq0 s ALA 95 CO 0.31 -0.46 1.10 0.20 0.00 0.00 0.00 175.76 176.91 2oq0 s GLY 96 N -1.21 1.64 0.33 0.00 0.00 -1.26 -4.88 107.32 101.94 2oq0 s GLY 96 Ca 0.57 0.21 0.12 0.00 0.00 0.00 0.00 44.72 45.62 2oq0 s GLY 96 CO 0.37 0.69 1.68 -2.55 0.00 0.00 0.00 173.10 173.29 2oq0 h PRO 97 N -1.76 0.38 -0.01 2.90 0.11 -2.01 -1.93 132.00 129.67 2oq0 h PRO 97 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2oq0 h PRO 97 Cb 1.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2oq0 h PRO 97 CO 0.49 0.25 -0.02 0.09 -0.21 0.00 0.00 178.00 178.60 2oq0 n ASN 98 N -5.02 1.30 -1.66 -2.05 3.02 -1.26 -3.95 115.26 105.64 2oq0 n ASN 98 Ca 0.29 -1.39 0.07 0.00 -0.03 0.00 0.00 54.58 53.52 2oq0 n ASN 98 Cb 0.88 0.01 0.37 0.00 -0.61 0.00 0.00 39.78 40.43 2oq0 n ASN 98 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oq0 n GLN 99 N -0.02 4.38 -3.00 3.52 6.02 -0.72 -4.98 117.38 122.59 2oq0 n GLN 99 Ca 0.19 -3.10 -0.39 0.00 -0.01 0.00 0.00 57.00 53.70 2oq0 n GLN 99 Cb 0.33 -2.17 -0.06 0.00 1.02 0.00 0.00 30.24 29.36 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 -2.81 4.40 0.19 5.09 2.01 -1.25 -4.94 115.64 118.32 2oq0 s THR 100 Ca 0.52 1.63 -0.05 0.00 0.31 0.00 0.00 61.69 64.11 2oq0 s THR 100 Cb 0.40 -4.09 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 2oq0 s THR 100 CO 0.14 0.46 0.21 0.72 -0.69 0.00 0.00 174.62 175.46 2oq0 s PHE 101 N -1.22 0.80 -0.08 4.92 -0.12 -1.26 -5.16 117.98 115.86 2oq0 s PHE 101 Ca 0.37 -1.10 -0.00 0.00 -0.05 0.00 0.00 56.93 56.14 2oq0 s PHE 101 Cb -0.22 -0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 41.84 2oq0 s PHE 101 CO 0.25 -0.70 -0.04 -1.21 -0.05 0.00 0.00 175.22 173.47 2oq0 s GLU 102 N -4.07 2.88 0.01 1.99 2.02 -1.26 -5.03 118.70 115.23 2oq0 s GLU 102 Ca 0.29 -0.50 -0.18 0.00 0.02 0.00 0.00 54.97 54.59 2oq0 s GLU 102 Cb 0.05 -2.68 -0.06 0.00 0.10 0.00 0.00 34.13 31.55 2oq0 s GLU 102 CO 0.07 0.65 0.52 0.14 0.02 0.00 0.00 175.26 176.66 2oq0 s VAL 103 N -0.77 4.92 0.67 2.63 -7.23 -1.26 -4.76 120.40 114.60 2oq0 s VAL 103 Ca 0.12 1.09 -0.16 0.00 -1.81 0.00 0.00 61.98 61.22 2oq0 s VAL 103 Cb -0.11 -3.85 0.00 0.00 0.56 0.00 0.00 36.38 32.99 2oq0 s VAL 103 CO 0.02 0.49 1.15 -2.84 -0.31 0.00 0.00 175.10 173.61 2oq0 s PRO 104 N -0.61 2.64 0.37 4.82 0.02 -1.26 -4.87 135.00 136.11 2oq0 s PRO 104 Ca 0.28 1.58 0.06 0.00 0.02 0.00 0.00 61.00 62.94 2oq0 s PRO 104 Cb -0.18 -1.91 0.70 0.00 0.02 0.00 0.00 34.50 33.13 2oq0 s PRO 104 CO 0.16 -1.41 1.93 -0.97 -0.33 0.00 0.00 177.00 176.37 2oq0 h ASN 105 N 0.12 0.42 -0.91 2.53 -0.73 -1.98 -1.96 115.58 113.07 2oq0 h ASN 105 Ca -0.48 -0.06 0.16 0.00 1.87 0.00 0.00 56.30 57.79 2oq0 h ASN 105 Cb 1.27 -0.11 -0.10 0.00 0.27 0.00 0.00 38.32 39.65 2oq0 h ASN 105 CO 0.53 0.47 0.50 0.50 -0.37 0.00 0.00 177.43 179.06 2oq0 h LYS 106 N 0.45 0.67 0.09 6.67 3.64 -1.99 0.69 116.57 126.79 2oq0 h LYS 106 Ca 0.10 -0.04 -0.25 0.00 -1.27 0.00 0.00 60.65 59.19 2oq0 h LYS 106 Cb 0.25 -0.15 0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2oq0 h LYS 106 CO 0.00 0.44 -1.04 0.82 -2.27 0.00 0.00 179.45 177.41 2oq0 h ILE 107 N 0.69 1.34 -0.63 2.00 2.04 -1.73 -1.53 117.51 119.70 2oq0 h ILE 107 Ca 0.50 -2.37 0.03 0.00 1.00 0.00 0.00 64.86 64.02 2oq0 h ILE 107 Cb 0.72 2.72 -0.04 0.00 -0.74 0.00 0.00 36.82 39.48 2oq0 h ILE 107 CO -0.36 0.71 0.38 0.40 0.00 0.00 0.00 178.15 179.27 2oq0 h ILE 108 N 0.12 1.06 -0.17 -0.67 2.04 -1.34 -0.90 117.51 117.64 2oq0 h ILE 108 Ca -0.16 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 2oq0 h ILE 108 Cb 1.74 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2oq0 h ILE 108 CO 0.20 0.13 0.10 0.78 0.00 0.00 0.00 178.15 179.36 2oq0 h ASN 109 N 0.74 0.21 -0.86 1.72 2.35 -0.88 -3.12 115.58 115.74 2oq0 h ASN 109 Ca 0.26 -0.07 0.04 0.00 -0.55 0.00 0.00 56.30 55.98 2oq0 h ASN 109 Cb 0.05 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.31 2oq0 h ASN 109 CO -0.11 0.22 0.55 -0.09 -1.65 0.00 0.00 177.43 176.34 2oq0 h ARG 110 N 0.18 1.03 0.00 0.81 2.43 -1.01 -1.31 114.38 116.51 2oq0 h ARG 110 Ca 0.06 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2oq0 h ARG 110 Cb 0.05 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2oq0 h ARG 110 CO -0.01 0.68 -0.00 0.00 -1.51 0.00 0.00 179.97 179.12 2oq0 h ALA 111 N 1.36 1.24 -0.02 2.80 0.00 -1.11 -2.01 119.26 121.52 2oq0 h ALA 111 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2oq0 h ALA 111 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2oq0 h ALA 111 CO -0.13 0.01 -0.27 1.63 0.00 0.00 0.00 179.25 180.49 2oq0 n LYS 112 N -3.44 1.66 -2.04 0.00 5.02 -0.52 -5.00 118.16 113.84 2oq0 n LYS 112 Ca -0.03 -1.35 -0.40 0.00 -2.02 0.00 0.00 58.31 54.51 2oq0 n LYS 112 Cb 0.08 -1.45 -0.01 0.00 -0.02 0.00 0.00 35.03 33.64 2oq0 n LYS 112 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2oq0 s GLU 113 N -2.21 4.00 -0.06 1.97 2.02 -0.76 -4.91 118.70 118.75 2oq0 s GLU 113 Ca 0.22 2.19 0.05 0.00 0.02 0.00 0.00 54.97 57.45 2oq0 s GLU 113 Cb 0.18 -2.79 -0.01 0.00 0.10 0.00 0.00 34.13 31.61 2oq0 s GLU 113 CO 0.44 -0.47 -0.23 0.99 0.02 0.00 0.00 175.26 176.01 2oq0 s THR 114 N -1.24 2.28 0.37 3.63 2.01 -1.26 -4.85 115.64 116.57 2oq0 s THR 114 Ca 0.56 -0.98 -0.26 0.00 0.31 0.00 0.00 61.69 61.32 2oq0 s THR 114 Cb -0.39 -1.85 -0.09 0.00 0.01 0.00 0.00 72.50 70.18 2oq0 s THR 114 CO 0.50 0.57 1.12 -0.76 -0.69 0.00 0.00 174.62 175.36 2oq0 s LEU 115 N -0.18 4.28 0.47 4.42 1.02 -1.26 -5.02 118.68 122.41 2oq0 s LEU 115 Ca -0.03 2.25 -0.22 0.00 0.02 0.00 0.00 54.13 56.15 2oq0 s LEU 115 Cb -0.14 -3.95 -0.08 0.00 0.02 0.00 0.00 46.19 42.04 2oq0 s LEU 115 CO 0.04 -0.48 1.11 -0.54 0.02 0.00 0.00 176.35 176.49 2oq0 s LYS 116 N -2.12 3.79 0.40 1.70 -0.14 -1.26 -4.87 119.74 117.24 2oq0 s LYS 116 Ca 0.54 1.60 0.15 0.00 -1.36 0.00 0.00 55.97 56.90 2oq0 s LYS 116 Cb -0.29 -2.30 0.82 0.00 -1.68 0.00 0.00 37.83 34.38 2oq0 s LYS 116 CO 0.36 -0.49 1.86 0.82 -0.76 0.00 0.00 175.35 177.14 2oq0 h ILE 117 N 1.76 1.13 -0.54 2.17 2.04 -1.89 -1.18 117.51 121.00 2oq0 h ILE 117 Ca -0.49 -1.17 -0.10 0.00 1.00 0.00 0.00 64.86 64.10 2oq0 h ILE 117 Cb 1.24 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 2oq0 h ILE 117 CO 0.60 0.32 -0.06 -2.24 0.00 0.00 0.00 178.15 176.77 2oq0 h ASP 118 N 0.00 0.96 -0.34 1.72 2.03 -1.92 -1.37 116.42 117.51 2oq0 h ASP 118 Ca -0.00 -0.29 -0.01 0.00 -0.73 0.00 0.00 57.03 56.00 2oq0 h ASP 118 Cb 0.62 -0.26 -0.02 0.00 -0.83 0.00 0.00 39.33 38.85 2oq0 h ASP 118 CO 0.04 1.05 0.18 0.40 -1.03 0.00 0.00 179.24 179.88 2oq0 h ILE 119 N 0.88 1.14 -0.64 4.15 2.04 -1.75 -2.63 117.51 120.70 2oq0 h ILE 119 Ca 0.15 -0.37 0.09 0.00 1.00 0.00 0.00 64.86 65.73 2oq0 h ILE 119 Cb 0.59 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 2oq0 h ILE 119 CO 0.04 0.14 0.43 -0.07 0.00 0.00 0.00 178.15 178.69 2oq0 h LEU 120 N 0.42 0.46 -1.39 1.44 3.38 -0.98 -1.73 115.31 116.90 2oq0 h LEU 120 Ca 0.12 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2oq0 h LEU 120 Cb 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2oq0 h LEU 120 CO -0.02 0.28 0.00 0.45 0.09 0.00 0.00 178.44 179.24 2oq0 h HIS 121 N 0.51 0.00 -0.01 1.13 3.86 -0.87 -2.43 115.15 117.34 2oq0 h HIS 121 Ca 0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.50 2oq0 h HIS 121 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2oq0 h HIS 121 CO -0.00 0.00 -0.24 1.63 0.86 0.00 0.00 177.93 180.18 2oq0 n LYS 122 N -2.62 1.61 -2.61 2.45 5.02 -0.68 -4.92 118.16 116.41 2oq0 n LYS 122 Ca 0.00 -0.96 -0.32 0.00 -2.02 0.00 0.00 58.31 55.01 2oq0 n LYS 122 Cb 0.20 -1.27 -0.05 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.74 4.04 0.23 1.97 -1.52 -0.92 -4.99 119.66 116.74 2oq0 s GLN 123 Ca 0.14 0.98 -0.31 0.00 -1.95 0.00 0.00 55.36 54.22 2oq0 s GLN 123 Cb 0.13 -2.18 -0.11 0.00 -0.22 0.00 0.00 33.01 30.63 2oq0 s GLN 123 CO 0.35 -0.15 1.56 0.00 -0.25 0.00 0.00 175.29 176.79 2oq0 s ALA 124 N -2.42 3.75 0.21 6.09 0.00 -1.26 -4.95 121.76 123.17 2oq0 s ALA 124 Ca 0.59 1.44 -0.32 0.00 0.00 0.00 0.00 51.96 53.67 2oq0 s ALA 124 Cb -0.10 -3.62 -0.13 0.00 0.00 0.00 0.00 23.12 19.27 2oq0 s ALA 124 CO 0.24 -0.84 1.55 0.45 0.00 0.00 0.00 175.76 177.16 2oq0 n SER 125 N 3.00 3.22 0.00 0.00 2.88 -1.26 -2.93 113.62 118.53 2oq0 n SER 125 Ca 0.10 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 2oq0 n SER 125 Cb 0.38 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.37 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 2.93 0.92 3.77 0.46 0.00 0.12 -4.99 105.19 108.40 2oq0 n GLY 126 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.91 6.56 0.20 1.61 0.01 -1.15 -4.74 114.94 115.51 2oq0 s ASN 127 Ca 0.00 2.35 -0.21 0.00 -0.71 0.00 0.00 52.86 54.29 2oq0 s ASN 127 Cb 0.00 -2.61 -0.08 0.00 0.41 0.00 0.00 41.25 38.97 2oq0 s ASN 127 CO 0.00 -0.65 0.72 -0.63 -1.51 0.00 0.00 177.10 175.03 2oq0 s ILE 128 N -1.41 4.53 -0.06 0.60 -1.09 -1.26 -0.94 121.20 121.57 2oq0 s ILE 128 Ca 0.56 1.38 0.02 0.00 -2.23 0.00 0.00 60.65 60.39 2oq0 s ILE 128 Cb -0.31 -3.93 0.01 0.00 -1.58 0.00 0.00 42.46 36.66 2oq0 s ILE 128 CO 0.39 0.32 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.61 2oq0 s VAL 129 N -1.39 1.08 0.01 2.92 1.01 0.81 -4.94 120.40 119.89 2oq0 s VAL 129 Ca 0.40 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 62.00 2oq0 s VAL 129 Cb -0.18 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2oq0 s VAL 129 CO 0.22 0.34 -0.23 -0.31 0.00 0.00 0.00 175.10 175.12 2oq0 s TYR 130 N 0.65 2.01 0.00 5.22 1.51 -1.26 -1.49 117.35 123.99 2oq0 s TYR 130 Ca -0.14 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.54 2oq0 s TYR 130 Cb -0.15 -1.25 0.00 0.00 -0.11 0.00 0.00 41.96 40.45 2oq0 s TYR 130 CO 0.03 0.03 0.00 0.41 -1.11 0.00 0.00 175.55 174.91 2oq0 n GLY 131 N 2.20 -0.66 3.28 0.71 0.00 -0.85 -4.72 105.19 105.15 2oq0 n GLY 131 Ca -0.16 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.48 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 3.14 0.00 1.61 1.01 -1.26 0.22 120.40 123.12 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 0.44 0.00 0.49 0.00 0.00 0.00 175.10 176.03 2oq0 n PHE 133 N 4.76 0.00 -3.98 5.22 3.01 0.31 -4.91 117.46 121.87 2oq0 n PHE 133 Ca -0.19 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.05 2oq0 n PHE 133 Cb 0.51 0.00 -0.17 0.00 -0.01 0.00 0.00 39.48 39.81 2oq0 n PHE 133 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 2oq0 s LEU 135 N 0.00 1.01 -0.18 4.37 2.96 -0.06 -0.17 118.68 126.61 2oq0 s LEU 135 Ca 0.00 -0.13 -0.19 0.00 -0.22 0.00 0.00 54.13 53.59 2oq0 s LEU 135 Cb 0.00 -0.49 -0.15 0.00 0.50 0.00 0.00 46.19 46.05 2oq0 s LEU 135 CO 0.00 -0.12 0.17 -0.74 -1.32 0.00 0.00 176.35 174.34 2oq0 h HIS 136 N 7.75 0.00 -2.90 5.38 -0.00 -0.77 -2.47 115.15 122.14 2oq0 h HIS 136 Ca -0.29 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 59.97 2oq0 h HIS 136 Cb 1.14 0.00 -0.20 0.00 -0.00 0.00 0.00 27.41 28.35 2oq0 h HIS 136 CO 0.49 1.06 -0.21 0.21 -0.00 0.00 0.00 177.93 179.47 2oq0 s LYS 137 N -2.29 0.72 -0.04 5.26 2.20 -1.03 -4.76 119.74 119.80 2oq0 s LYS 137 Ca -0.24 -0.14 -0.00 0.00 -0.36 0.00 0.00 55.97 55.23 2oq0 s LYS 137 Cb 0.04 0.32 0.03 0.00 -1.51 0.00 0.00 37.83 36.71 2oq0 s LYS 137 CO 0.49 -0.20 0.01 0.21 -0.36 0.00 0.00 175.35 175.50 2oq0 s LYS 138 N -1.32 0.36 -0.30 4.03 2.20 -1.26 -0.06 119.74 123.39 2oq0 s LYS 138 Ca -0.13 0.12 -0.02 0.00 -0.36 0.00 0.00 55.97 55.57 2oq0 s LYS 138 Cb -0.04 -0.64 0.05 0.00 -1.51 0.00 0.00 37.83 35.68 2oq0 s LYS 138 CO 0.05 -0.20 0.00 0.99 -0.36 0.00 0.00 175.35 175.83 2oq0 s THR 139 N 1.43 3.05 -0.41 3.43 2.01 -0.31 -4.99 115.64 119.84 2oq0 s THR 139 Ca -0.04 -1.31 -0.19 0.00 0.31 0.00 0.00 61.69 60.46 2oq0 s THR 139 Cb -0.13 -2.73 0.02 0.00 0.01 0.00 0.00 72.50 69.67 2oq0 s THR 139 CO -0.03 -0.07 0.56 -0.69 -0.69 0.00 0.00 174.62 173.70 2oq0 s VAL 140 N 1.28 4.94 0.00 3.82 1.01 -1.26 -0.90 120.40 129.29 2oq0 s VAL 140 Ca -0.04 0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2oq0 s VAL 140 Cb -0.19 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2oq0 s VAL 140 CO -0.01 -0.45 0.00 0.59 0.00 0.00 0.00 175.10 175.23 2oq0 n ASN 141 N 5.95 0.00 -0.05 3.32 5.03 -0.54 -5.03 115.26 123.94 2oq0 n ASN 141 Ca -0.04 -0.63 -0.15 0.00 0.87 0.00 0.00 54.58 54.63 2oq0 n ASN 141 Cb 0.48 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.17 2oq0 n ASN 141 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 2oq0 h GLN 142 N 0.00 0.58 0.00 3.52 1.08 -2.02 -3.40 115.11 114.87 2oq0 h GLN 142 Ca 0.00 -0.39 -0.13 0.00 -1.45 0.00 0.00 58.65 56.68 2oq0 h GLN 142 Cb 0.00 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 2oq0 h GLN 142 CO 0.00 1.01 -1.48 1.63 -0.95 0.00 0.00 178.83 179.04 2oq0 n LYS 143 N -4.26 1.46 -4.31 1.46 4.01 -1.26 -5.06 118.16 110.19 2oq0 n LYS 143 Ca -0.06 0.03 -0.24 0.00 -0.51 0.00 0.00 58.31 57.53 2oq0 n LYS 143 Cb 0.54 -1.17 -0.12 0.00 -0.51 0.00 0.00 35.03 33.77 2oq0 n LYS 143 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2oq0 s THR 144 N -2.17 1.79 -0.06 -0.18 -4.23 -1.26 -4.35 115.64 105.18 2oq0 s THR 144 Ca -0.08 -1.69 0.04 0.00 -1.18 0.00 0.00 61.69 58.78 2oq0 s THR 144 Cb 0.03 -1.68 -0.02 0.00 1.34 0.00 0.00 72.50 72.16 2oq0 s THR 144 CO 0.24 -0.14 -0.18 -0.89 -0.54 0.00 0.00 174.62 173.11 2oq0 s THR 145 N -1.46 2.71 -0.41 3.99 2.01 0.10 -1.47 115.64 121.11 2oq0 s THR 145 Ca 0.10 -0.84 -0.11 0.00 0.31 0.00 0.00 61.69 61.16 2oq0 s THR 145 Cb -0.09 -2.05 0.06 0.00 0.01 0.00 0.00 72.50 70.43 2oq0 s THR 145 CO 0.05 0.57 0.26 -0.63 -0.69 0.00 0.00 174.62 174.19 2oq0 s ILE 146 N -0.36 4.52 -0.35 1.82 -1.09 -0.07 -0.74 121.20 124.93 2oq0 s ILE 146 Ca 0.03 -1.15 -0.19 0.00 -2.23 0.00 0.00 60.65 57.11 2oq0 s ILE 146 Cb -0.12 -3.67 -0.00 0.00 -1.58 0.00 0.00 42.46 37.09 2oq0 s ILE 146 CO 0.02 -0.42 0.57 -0.31 -1.23 0.00 0.00 174.94 173.57 2oq0 s TYR 147 N 1.51 3.17 -0.53 3.97 1.51 0.22 -1.16 117.35 126.03 2oq0 s TYR 147 Ca 0.03 0.26 -0.23 0.00 -1.01 0.00 0.00 57.07 56.12 2oq0 s TYR 147 Cb -0.22 -3.01 0.04 0.00 -0.11 0.00 0.00 41.96 38.66 2oq0 s TYR 147 CO 0.05 -0.57 0.84 -2.00 -1.11 0.00 0.00 175.55 172.75 2oq0 s GLU 148 N 2.53 3.28 0.27 -0.62 2.12 0.91 0.24 118.70 127.42 2oq0 s GLU 148 Ca 0.21 -0.43 -0.04 0.00 0.36 0.00 0.00 54.97 55.08 2oq0 s GLU 148 Cb -0.15 -4.06 -0.05 0.00 0.26 0.00 0.00 34.13 30.13 2oq0 s GLU 148 CO 0.14 -1.38 0.51 0.96 -0.54 0.00 0.00 175.26 174.95 2oq0 s ILE 149 N 3.52 5.07 0.01 -3.70 -4.36 -1.26 -0.04 121.20 120.43 2oq0 s ILE 149 Ca 0.26 -0.04 -0.11 0.00 -0.26 0.00 0.00 60.65 60.50 2oq0 s ILE 149 Cb -0.14 -3.73 0.01 0.00 1.25 0.00 0.00 42.46 39.84 2oq0 s ILE 149 CO 0.17 -0.28 0.21 -1.58 0.24 0.00 0.00 174.94 173.71 2oq0 s GLN 150 N -3.48 0.62 0.09 0.37 0.74 -1.26 -4.31 119.66 112.41 2oq0 s GLN 150 Ca 0.43 -0.41 0.02 0.00 0.05 0.00 0.00 55.36 55.44 2oq0 s GLN 150 Cb -0.11 0.26 -0.01 0.00 1.10 0.00 0.00 33.01 34.26 2oq0 s GLN 150 CO 0.30 -0.17 0.08 -0.40 -0.55 0.00 0.00 175.29 174.55 2oq0 n ASP 151 N 1.13 -0.21 0.14 6.67 5.68 -0.20 -4.78 116.55 124.98 2oq0 n ASP 151 Ca -0.21 -1.55 0.10 0.00 -0.50 0.00 0.00 54.79 52.64 2oq0 n ASP 151 Cb 0.57 0.46 0.52 0.00 -1.14 0.00 0.00 41.12 41.53 2oq0 n ASP 151 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2oq0 n ASP 152 N -2.56 0.53 -0.00 -1.12 5.68 -1.26 -3.17 116.55 114.66 2oq0 n ASP 152 Ca 0.02 0.71 0.04 0.00 -0.50 0.00 0.00 54.79 55.06 2oq0 n ASP 152 Cb 0.15 -0.80 -0.05 0.00 -1.14 0.00 0.00 41.12 39.29 2oq0 n ASP 152 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2oq0 n ARG 153 N -2.18 3.86 -3.65 0.11 1.74 -1.26 -5.10 116.66 110.18 2oq0 n ARG 153 Ca -0.00 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2oq0 n ARG 153 Cb 0.08 -0.93 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 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 1.26 -1.68 2.41 -0.13 0.00 -1.19 -4.15 105.19 101.71 2oq0 n GLY 154 Ca 0.01 -1.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.76 2oq0 n GLY 154 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2oq0 n LYS 155 N -0.23 0.32 -4.62 1.61 2.85 -1.26 -1.04 118.16 115.79 2oq0 n LYS 155 Ca 0.00 -2.47 -0.34 0.00 -1.05 0.00 0.00 58.31 54.46 2oq0 n LYS 155 Cb 0.00 2.05 -0.11 0.00 -0.65 0.00 0.00 35.03 36.32 2oq0 n LYS 155 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2oq0 s ASP 157 N -2.74 4.59 -0.14 -5.58 1.01 -1.26 -5.00 116.67 107.55 2oq0 s ASP 157 Ca 0.29 -0.05 0.01 0.00 0.71 0.00 0.00 52.55 53.51 2oq0 s ASP 157 Cb 0.01 -1.13 0.00 0.00 1.01 0.00 0.00 42.92 42.82 2oq0 s ASP 157 CO 0.21 0.35 -0.18 -0.69 0.21 0.00 0.00 175.17 175.06 2oq0 s VAL 158 N -0.83 2.39 -0.38 -1.27 1.01 0.14 -1.95 120.40 119.52 2oq0 s VAL 158 Ca 0.13 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 2oq0 s VAL 158 Cb -0.11 -1.98 0.04 0.00 0.00 0.00 0.00 36.38 34.33 2oq0 s VAL 158 CO 0.02 0.53 0.19 -0.69 0.00 0.00 0.00 175.10 175.16 2oq0 s VAL 159 N 0.77 4.31 -0.19 2.92 1.01 0.57 -0.61 120.40 129.17 2oq0 s VAL 159 Ca -0.07 -1.04 -0.07 0.00 0.00 0.00 0.00 61.98 60.79 2oq0 s VAL 159 Cb -0.16 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 2oq0 s VAL 159 CO 0.00 -0.28 0.06 -0.83 0.00 0.00 0.00 175.10 174.05 2oq0 s GLY 160 N 1.63 1.87 0.27 4.51 0.00 0.08 -0.57 107.32 115.11 2oq0 s GLY 160 Ca 0.01 -0.81 0.07 0.00 0.00 0.00 0.00 44.72 43.99 2oq0 s GLY 160 CO 0.05 0.13 -0.07 -0.51 0.00 0.00 0.00 173.10 172.70 2oq0 s THR 161 N 0.57 1.66 0.00 0.90 -4.23 -1.26 -0.72 115.64 112.56 2oq0 s THR 161 Ca 0.03 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 2oq0 s THR 161 Cb -0.13 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.29 2oq0 s THR 161 CO 0.01 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 2oq0 n GLY 162 N -0.57 3.47 0.05 3.99 0.00 -1.26 -2.10 105.19 108.76 2oq0 n GLY 162 Ca -0.06 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.90 2oq0 n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oq0 n GLN 163 N 13.92 0.06 0.00 1.61 0.00 -1.26 -1.04 117.38 130.67 2oq0 n GLN 163 Ca 0.00 0.40 0.12 0.00 0.00 0.00 0.00 57.00 57.52 2oq0 n GLN 163 Cb 0.00 -1.63 0.17 0.00 0.00 0.00 0.00 30.24 28.78 2oq0 n GLN 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2oq0 s HIS 165 N -2.14 3.72 -1.30 0.00 5.65 -0.21 -4.40 115.29 116.61 2oq0 s HIS 165 Ca 0.27 1.43 -0.08 0.00 0.25 0.00 0.00 55.06 56.93 2oq0 s HIS 165 Cb 0.20 -2.79 0.01 0.00 -1.18 0.00 0.00 32.58 28.82 2oq0 s HIS 165 CO 0.38 0.28 1.14 -1.71 -0.65 0.00 0.00 174.74 174.18 2oq0 n ASN 166 N 2.83 -5.95 -4.71 9.88 5.15 -1.26 -4.91 115.26 116.28 2oq0 n ASN 166 Ca -0.03 -0.53 -0.42 0.00 -0.60 0.00 0.00 54.58 53.00 2oq0 n ASN 166 Cb 0.50 -4.89 -0.03 0.00 -0.53 0.00 0.00 39.78 34.83 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 -3.31 4.08 0.11 -1.44 1.09 -1.26 -4.97 121.20 115.49 2oq0 s ILE 167 Ca 0.53 1.48 -0.31 0.00 -1.10 0.00 0.00 60.65 61.25 2oq0 s ILE 167 Cb -0.23 -3.95 -0.09 0.00 -1.06 0.00 0.00 42.46 37.13 2oq0 s ILE 167 CO 0.71 0.10 1.61 -2.84 -0.10 0.00 0.00 174.94 174.41 2oq0 s PRO 168 N 1.26 4.21 -0.05 2.79 0.02 -1.26 -4.95 135.00 137.01 2oq0 s PRO 168 Ca 0.58 2.34 -0.30 0.00 0.02 0.00 0.00 61.00 63.64 2oq0 s PRO 168 Cb -0.29 -3.40 0.11 0.00 0.02 0.00 0.00 34.50 30.94 2oq0 s PRO 168 CO 0.28 -0.67 0.95 0.00 -0.33 0.00 0.00 177.00 177.23 2oq0 s GLU 170 N -2.74 1.32 0.18 0.00 -1.05 -1.26 -5.08 118.70 110.07 2oq0 s GLU 170 Ca 0.05 -1.66 -0.33 0.00 -0.15 0.00 0.00 54.97 52.88 2oq0 s GLU 170 Cb -0.01 -0.65 -0.13 0.00 -0.44 0.00 0.00 34.13 32.91 2oq0 s GLU 170 CO -0.07 -0.07 1.68 0.39 0.95 0.00 0.00 175.26 178.14 2oq0 n GLU 171 N -0.40 2.52 0.00 -4.83 1.02 -1.26 -1.68 120.64 116.01 2oq0 n GLU 171 Ca -0.06 0.91 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 2oq0 n GLU 171 Cb 0.63 -2.73 0.00 0.00 -0.02 0.00 0.00 31.44 29.32 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 3.79 2.23 3.72 0.62 0.00 -0.93 -5.04 105.19 109.58 2oq0 n GLY 172 Ca 0.17 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2oq0 n GLY 172 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2oq0 n ASP 173 N 0.16 2.84 -4.71 1.61 8.00 -0.67 -4.67 116.55 119.10 2oq0 n ASP 173 Ca 0.00 1.11 -0.37 0.00 0.71 0.00 0.00 54.79 56.24 2oq0 n ASP 173 Cb 0.00 -1.54 -0.07 0.00 -0.02 0.00 0.00 41.12 39.49 2oq0 n ASP 173 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2oq0 s LYS 174 N -2.30 4.25 -0.19 -1.24 1.02 -1.26 -0.88 119.74 119.13 2oq0 s LYS 174 Ca 0.61 0.18 -0.07 0.00 0.02 0.00 0.00 55.97 56.71 2oq0 s LYS 174 Cb -0.48 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.33 2oq0 s LYS 174 CO 0.58 0.15 0.04 -0.51 -0.92 0.00 0.00 175.35 174.69 2oq0 s LEU 175 N 0.74 3.62 -0.35 3.17 1.43 0.76 -0.28 118.68 127.77 2oq0 s LEU 175 Ca 0.19 -0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 53.12 2oq0 s LEU 175 Cb -0.14 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 2oq0 s LEU 175 CO 0.06 0.13 0.30 -1.58 0.23 0.00 0.00 176.35 175.49 2oq0 s GLN 176 N 0.65 3.49 -0.15 1.70 0.74 0.22 -0.53 119.66 125.79 2oq0 s GLN 176 Ca 0.02 -0.56 -0.07 0.00 0.05 0.00 0.00 55.36 54.80 2oq0 s GLN 176 Cb -0.13 -3.82 -0.04 0.00 1.10 0.00 0.00 33.01 30.12 2oq0 s GLN 176 CO 0.02 -0.50 0.10 -0.51 -0.55 0.00 0.00 175.29 173.85 2oq0 s LEU 177 N 1.86 4.11 -0.17 3.68 1.43 0.13 -1.62 118.68 128.11 2oq0 s LEU 177 Ca 0.09 0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.47 2oq0 s LEU 177 Cb -0.17 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.04 2oq0 s LEU 177 CO 0.11 0.28 -0.18 -0.36 0.23 0.00 0.00 176.35 176.43 2oq0 s PHE 178 N -0.28 2.76 -0.73 0.29 0.40 0.35 -2.00 117.98 118.78 2oq0 s PHE 178 Ca 0.10 -1.36 -0.01 0.00 -0.60 0.00 0.00 56.93 55.05 2oq0 s PHE 178 Cb -0.12 -1.90 0.00 0.00 0.51 0.00 0.00 43.02 41.52 2oq0 s PHE 178 CO 0.01 -0.66 0.62 0.00 0.70 0.00 0.00 175.22 175.89 2oq0 s PHE 180 N -3.21 3.47 -0.26 0.00 0.40 -0.55 -4.25 117.98 113.59 2oq0 s PHE 180 Ca 0.10 0.59 -0.12 0.00 -0.60 0.00 0.00 56.93 56.90 2oq0 s PHE 180 Cb -0.04 -2.05 -0.05 0.00 0.51 0.00 0.00 43.02 41.39 2oq0 s PHE 180 CO 0.43 0.32 0.24 0.50 0.70 0.00 0.00 175.22 177.40 2oq0 s ARG 181 N -3.08 4.02 -0.10 0.44 6.06 -0.43 -0.14 118.95 125.72 2oq0 s ARG 181 Ca 0.42 -0.18 -0.30 0.00 -2.50 0.00 0.00 55.73 53.17 2oq0 s ARG 181 Cb -0.11 -3.61 -0.02 0.00 0.06 0.00 0.00 34.95 31.26 2oq0 s ARG 181 CO 0.26 -0.11 1.22 -1.17 -2.50 0.00 0.00 175.30 173.00 2oq0 s LEU 182 N 1.57 4.24 -0.08 -0.88 0.20 -0.12 -0.56 118.68 123.04 2oq0 s LEU 182 Ca 0.10 1.75 0.00 0.00 0.69 0.00 0.00 54.13 56.67 2oq0 s LEU 182 Cb -0.15 -3.55 0.02 0.00 -0.43 0.00 0.00 46.19 42.08 2oq0 s LEU 182 CO 0.09 -0.66 -0.06 -0.60 -0.29 0.00 0.00 176.35 174.83 2oq0 s ARG 183 N 2.74 1.26 -0.31 1.98 3.52 0.12 0.12 118.95 128.38 2oq0 s ARG 183 Ca 0.55 -0.19 -0.13 0.00 -0.13 0.00 0.00 55.73 55.84 2oq0 s ARG 183 Cb -0.23 -1.30 -0.03 0.00 -1.56 0.00 0.00 34.95 31.83 2oq0 s ARG 183 CO 0.19 -0.19 0.26 0.21 -0.81 0.00 0.00 175.30 174.96 2oq0 s LYS 184 N 1.43 3.71 -0.04 5.12 2.20 -1.26 -1.81 119.74 129.09 2oq0 s LYS 184 Ca -0.01 -0.44 -0.01 0.00 -0.36 0.00 0.00 55.97 55.15 2oq0 s LYS 184 Cb -0.13 -3.74 0.03 0.00 -1.51 0.00 0.00 37.83 32.47 2oq0 s LYS 184 CO -0.04 -0.35 0.07 0.21 -0.36 0.00 0.00 175.35 174.88 2oq0 s LYS 185 N 1.82 0.01 -1.25 4.03 2.20 -1.26 -4.91 119.74 120.38 2oq0 s LYS 185 Ca 0.08 0.25 -0.02 0.00 -0.36 0.00 0.00 55.97 55.92 2oq0 s LYS 185 Cb -0.17 -0.21 0.00 0.00 -1.51 0.00 0.00 37.83 35.95 2oq0 s LYS 185 CO 0.11 -0.16 0.99 0.09 -0.36 0.00 0.00 175.35 176.01 2oq0 n ASN 186 N 4.14 -2.70 -2.63 1.43 3.02 -1.26 -4.73 115.26 112.54 2oq0 n ASN 186 Ca -0.27 -0.64 -0.11 0.00 -0.03 0.00 0.00 54.58 53.53 2oq0 n ASN 186 Cb 0.51 -4.92 0.05 0.00 -0.61 0.00 0.00 39.78 34.82 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 -4.31 -3.23 -3.70 3.52 3.00 -1.26 -5.23 117.38 106.16 2oq0 n GLN 187 Ca -0.23 0.57 -0.13 0.00 -0.01 0.00 0.00 57.00 57.20 2oq0 n GLN 187 Cb 0.65 -4.58 -0.09 0.00 0.00 0.00 0.00 30.24 26.21 2oq0 n GLN 187 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2oq0 s SER 189 N -3.64 -0.52 0.13 1.08 0.01 -1.26 -5.15 113.70 104.34 2oq0 s SER 189 Ca 0.12 0.98 -0.09 0.00 1.31 0.00 0.00 55.95 58.28 2oq0 s SER 189 Cb -0.02 0.97 -0.01 0.00 0.21 0.00 0.00 66.02 67.18 2oq0 s SER 189 CO 0.49 -0.17 0.23 -0.54 0.41 0.00 0.00 173.24 173.65 2oq0 s LYS 190 N 0.49 1.00 -0.21 12.44 1.02 -0.75 -4.63 119.74 129.11 2oq0 s LYS 190 Ca -0.02 -1.07 -0.11 0.00 0.02 0.00 0.00 55.97 54.79 2oq0 s LYS 190 Cb -0.04 0.36 -0.05 0.00 -0.52 0.00 0.00 37.83 37.58 2oq0 s LYS 190 CO -0.02 -0.34 0.15 -0.51 -0.92 0.00 0.00 175.35 173.71 2oq0 s LEU 191 N -2.92 4.19 -0.14 3.17 1.43 -0.82 -0.71 118.68 122.88 2oq0 s LEU 191 Ca 0.11 0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 53.43 2oq0 s LEU 191 Cb 0.04 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 2oq0 s LEU 191 CO -0.05 0.14 -0.12 -0.63 0.23 0.00 0.00 176.35 175.92 2oq0 s ILE 192 N 0.56 3.09 0.53 -0.59 -1.09 0.28 -0.31 121.20 123.67 2oq0 s ILE 192 Ca 0.09 -0.64 -0.21 0.00 -2.23 0.00 0.00 60.65 57.66 2oq0 s ILE 192 Cb -0.12 -2.32 -0.06 0.00 -1.58 0.00 0.00 42.46 38.39 2oq0 s ILE 192 CO 0.00 0.51 1.17 -0.94 -1.23 0.00 0.00 174.94 174.45 2oq0 s SER 193 N 0.52 5.74 0.00 3.58 1.04 0.26 -1.31 113.70 123.53 2oq0 s SER 193 Ca -0.08 2.30 0.00 0.00 0.48 0.00 0.00 55.95 58.64 2oq0 s SER 193 Cb -0.16 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.37 2oq0 s SER 193 CO 0.04 -1.21 0.00 -0.62 0.98 0.00 0.00 173.24 172.43 2oq0 n GLU 194 N -1.07 0.00 0.00 4.02 1.02 -1.26 -4.80 120.64 118.55 2oq0 n GLU 194 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2oq0 n GLU 194 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.91 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 -1.41 -0.32 8.25 -1.26 -4.86 115.22 115.62 2oq0 n HIS 196 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 2oq0 n HIS 196 Cb 0.00 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.19 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 4.66 -0.09 0.41 0.01 -1.26 -4.85 113.70 112.58 2oq0 s SER 197 Ca 0.00 1.89 -0.15 0.00 1.31 0.00 0.00 55.95 59.00 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 -1.93 0.38 0.12 0.41 0.00 0.00 173.24 172.22 2oq0 s PHE 198 N -2.71 -0.35 -0.06 2.43 5.36 -0.82 -4.80 117.98 117.04 2oq0 s PHE 198 Ca 0.63 0.75 0.03 0.00 -0.96 0.00 0.00 56.93 57.38 2oq0 s PHE 198 Cb -0.18 0.14 0.01 0.00 -0.34 0.00 0.00 43.02 42.65 2oq0 s PHE 198 CO 0.51 -0.30 -0.15 0.42 -1.46 0.00 0.00 175.22 174.24 2oq0 s ILE 199 N -0.48 1.30 0.14 3.12 1.01 -1.26 -0.49 121.20 124.53 2oq0 s ILE 199 Ca -0.06 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.03 2oq0 s ILE 199 Cb -0.04 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.24 2oq0 s ILE 199 CO 0.03 0.39 -0.09 0.00 0.00 0.00 0.00 174.94 175.26 2oq0 s GLN 200 N 0.45 1.01 0.19 2.79 -2.07 -0.64 -4.99 119.66 116.40 2oq0 s GLN 200 Ca -0.12 -1.43 -0.30 0.00 -1.82 0.00 0.00 55.36 51.69 2oq0 s GLN 200 Cb -0.15 -0.53 -0.08 0.00 -1.09 0.00 0.00 33.01 31.16 2oq0 s GLN 200 CO 0.04 0.05 1.29 0.42 -1.32 0.00 0.00 175.29 175.77 2oq0 s ILE 201 N -3.39 3.31 -2.00 3.63 1.01 -1.26 0.73 121.20 123.22 2oq0 s ILE 201 Ca 0.16 1.07 0.11 0.00 0.00 0.00 0.00 60.65 61.99 2oq0 s ILE 201 Cb 0.03 -3.68 0.32 0.00 0.01 0.00 0.00 42.46 39.14 2oq0 s ILE 201 CO -0.01 0.16 1.12 1.17 0.00 0.00 0.00 174.94 177.38