#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j9q s THR 5 N 0.00 2.59 0.33 0.00 -4.23 -1.26 -4.88 115.64 108.19 1j9q s THR 5 Ca 0.00 -0.45 0.03 0.00 -1.18 0.00 0.00 61.69 60.09 1j9q s THR 5 Cb 0.00 -3.04 0.29 0.00 1.34 0.00 0.00 72.50 71.09 1j9q s THR 5 CO 0.00 -0.04 1.93 0.00 -0.54 0.00 0.00 174.62 175.97 1j9q h ALA 6 N -0.23 1.60 -0.32 3.99 0.00 -2.05 -1.73 119.26 120.52 1j9q h ALA 6 Ca -0.43 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1j9q h ALA 6 Cb 1.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1j9q h ALA 6 CO 0.56 0.26 0.08 0.00 0.00 0.00 0.00 179.25 180.16 1j9q h ALA 7 N 1.55 0.42 -0.83 0.00 0.00 -1.99 -1.09 119.26 117.32 1j9q h ALA 7 Ca 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1j9q h ALA 7 Cb 0.25 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1j9q h ALA 7 CO -0.13 0.08 0.50 0.93 0.00 0.00 0.00 179.25 180.62 1j9q h GLU 8 N 0.36 1.13 -0.53 0.00 5.08 -1.73 -2.07 114.58 116.82 1j9q h GLU 8 Ca 0.10 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1j9q h GLU 8 Cb 0.28 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1j9q h GLU 8 CO 0.00 0.80 -0.08 0.82 -1.00 0.00 0.00 179.01 179.55 1j9q h ILE 9 N 1.14 1.26 0.00 3.13 2.04 -1.21 -2.70 117.51 121.19 1j9q h ILE 9 Ca 0.30 -1.21 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 1j9q h ILE 9 Cb -0.03 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1j9q h ILE 9 CO -0.05 0.43 -0.09 0.00 0.00 0.00 0.00 178.15 178.43 1j9q h ALA 10 N 1.02 1.42 0.00 1.87 0.00 -0.58 -2.00 119.26 120.99 1j9q h ALA 10 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1j9q h ALA 10 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1j9q h ALA 10 CO 0.04 0.12 -0.28 0.00 0.00 0.00 0.00 179.25 179.13 1j9q n ALA 11 N -2.33 2.93 -1.77 0.00 0.00 -0.83 -4.90 120.51 113.60 1j9q n ALA 11 Ca -0.02 -0.22 -0.36 0.00 0.00 0.00 0.00 53.44 52.84 1j9q n ALA 11 Cb 0.19 -1.29 -0.00 0.00 0.00 0.00 0.00 19.45 18.35 1j9q n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1j9q s LEU 12 N -3.18 3.82 0.68 0.00 1.43 -0.75 -5.00 118.68 115.68 1j9q s LEU 12 Ca 0.12 2.21 -0.14 0.00 -1.03 0.00 0.00 54.13 55.28 1j9q s LEU 12 Cb 0.17 -4.49 0.01 0.00 0.03 0.00 0.00 46.19 41.92 1j9q s LEU 12 CO 0.63 -1.13 1.11 -2.16 0.23 0.00 0.00 176.35 175.03 1j9q s PRO 13 N -3.13 2.65 0.10 1.29 0.04 -1.26 -4.77 135.00 129.92 1j9q s PRO 13 Ca 0.70 1.39 0.10 0.00 0.04 0.00 0.00 61.00 63.23 1j9q s PRO 13 Cb -0.25 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1j9q s PRO 13 CO 0.29 -1.37 -0.25 1.03 0.04 0.00 0.00 177.00 176.74 1j9q s ARG 14 N -4.21 1.60 -0.04 4.56 0.52 -1.26 -1.28 118.95 118.84 1j9q s ARG 14 Ca 0.67 -1.24 -0.01 0.00 -0.52 0.00 0.00 55.73 54.62 1j9q s ARG 14 Cb -0.21 -1.97 0.03 0.00 0.52 0.00 0.00 34.95 33.32 1j9q s ARG 14 CO 0.44 0.48 0.04 -1.14 0.02 0.00 0.00 175.30 175.14 1j9q s GLN 15 N -1.82 0.08 -0.22 3.54 0.74 -0.67 -4.94 119.66 116.37 1j9q s GLN 15 Ca 0.14 0.28 -0.20 0.00 0.05 0.00 0.00 55.36 55.63 1j9q s GLN 15 Cb -0.10 -0.54 -0.03 0.00 1.10 0.00 0.00 33.01 33.44 1j9q s GLN 15 CO 0.05 -0.28 0.59 0.15 -0.55 0.00 0.00 175.29 175.25 1j9q s LYS 16 N 1.86 4.16 -0.01 1.67 1.02 -1.26 -0.64 119.74 126.55 1j9q s LYS 16 Ca 0.01 0.52 -0.01 0.00 0.02 0.00 0.00 55.97 56.51 1j9q s LYS 16 Cb -0.12 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.55 1j9q s LYS 16 CO -0.03 -0.28 0.11 0.08 -0.92 0.00 0.00 175.35 174.31 1j9q s VAL 17 N 2.05 4.95 -0.29 3.17 1.01 -0.27 -4.95 120.40 126.06 1j9q s VAL 17 Ca 0.26 -0.30 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 1j9q s VAL 17 Cb -0.16 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 1j9q s VAL 17 CO 0.10 0.37 0.14 -1.83 0.00 0.00 0.00 175.10 173.87 1j9q s GLU 18 N -1.73 3.51 0.49 2.72 1.03 -1.26 -4.70 118.70 118.77 1j9q s GLU 18 Ca 0.23 -0.60 -0.18 0.00 0.03 0.00 0.00 54.97 54.45 1j9q s GLU 18 Cb -0.12 -3.54 -0.09 0.00 -0.80 0.00 0.00 34.13 29.59 1j9q s GLU 18 CO 0.14 -0.33 0.98 -0.51 -1.33 0.00 0.00 175.26 174.22 1j9q s LEU 19 N 1.64 3.74 0.18 1.83 1.43 -1.26 -4.72 118.68 121.53 1j9q s LEU 19 Ca 0.05 1.66 0.09 0.00 -1.03 0.00 0.00 54.13 54.90 1j9q s LEU 19 Cb -0.16 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.49 1j9q s LEU 19 CO 0.07 -0.57 -0.18 0.68 0.23 0.00 0.00 176.35 176.58 1j9q s VAL 20 N -2.41 1.89 0.33 -1.59 -7.23 -1.26 -5.00 120.40 105.13 1j9q s VAL 20 Ca 0.61 -2.01 -0.28 0.00 -1.81 0.00 0.00 61.98 58.49 1j9q s VAL 20 Cb -0.11 -1.93 -0.09 0.00 0.56 0.00 0.00 36.38 34.81 1j9q s VAL 20 CO 0.24 -0.36 1.12 -1.81 -0.31 0.00 0.00 175.10 173.99 1j9q s ASP 21 N -2.85 6.98 0.80 4.85 -0.00 -1.26 -4.59 116.67 120.61 1j9q s ASP 21 Ca 0.18 2.28 -0.13 0.00 -0.00 0.00 0.00 52.55 54.89 1j9q s ASP 21 Cb -0.05 -2.62 0.08 0.00 -0.00 0.00 0.00 42.92 40.33 1j9q s ASP 21 CO 0.07 -0.35 1.17 -2.84 -0.00 0.00 0.00 175.17 173.23 1j9q s PRO 22 N -1.84 1.73 0.00 8.23 0.02 -1.26 -1.85 135.00 140.03 1j9q s PRO 22 Ca 0.50 1.61 0.15 0.00 0.02 0.00 0.00 61.00 63.28 1j9q s PRO 22 Cb -0.31 -1.80 0.80 0.00 0.02 0.00 0.00 34.50 33.21 1j9q s PRO 22 CO 0.39 -2.12 1.53 -0.35 -0.33 0.00 0.00 177.00 176.12 1j9q n PRO 23 N -3.39 1.13 -1.59 5.54 -0.04 -1.26 -5.05 135.00 130.34 1j9q n PRO 23 Ca 0.12 -0.19 -0.31 0.00 -0.04 0.00 0.00 63.50 63.09 1j9q n PRO 23 Cb 0.51 -1.24 0.06 0.00 -0.04 0.00 0.00 33.50 32.79 1j9q n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1j9q s PHE 24 N -1.95 3.03 -0.03 0.54 0.40 -0.77 -0.76 117.98 118.44 1j9q s PHE 24 Ca 0.22 1.30 0.04 0.00 -0.60 0.00 0.00 56.93 57.89 1j9q s PHE 24 Cb 0.11 -2.97 -0.00 0.00 0.51 0.00 0.00 43.02 40.66 1j9q s PHE 24 CO 0.17 -1.41 -0.15 0.08 0.70 0.00 0.00 175.22 174.60 1j9q s VAL 25 N -3.10 1.28 0.83 -0.44 1.01 -1.26 -4.64 120.40 114.08 1j9q s VAL 25 Ca 0.59 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.79 1j9q s VAL 25 Cb -0.14 -1.10 0.07 0.00 0.00 0.00 0.00 36.38 35.21 1j9q s VAL 25 CO 0.55 0.37 0.99 0.00 0.00 0.00 0.00 175.10 177.01 1j9q n HIS 26 N 3.09 0.56 -1.76 5.22 1.44 -1.26 -4.90 115.22 117.61 1j9q n HIS 26 Ca -0.17 0.37 -0.41 0.00 -2.01 0.00 0.00 57.72 55.50 1j9q n HIS 26 Cb 0.53 -2.02 0.01 0.00 0.12 0.00 0.00 29.99 28.63 1j9q n HIS 26 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1j9q n ALA 27 N -3.35 2.05 -3.76 1.59 0.00 -1.26 -4.99 120.51 110.78 1j9q n ALA 27 Ca 0.12 0.30 -0.03 0.00 0.00 0.00 0.00 53.44 53.83 1j9q n ALA 27 Cb 0.51 -2.38 -0.01 0.00 0.00 0.00 0.00 19.45 17.57 1j9q n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1j9q s HIS 28 N -1.16 -0.10 -0.05 0.00 -3.43 -1.26 -5.02 115.29 104.28 1j9q s HIS 28 Ca 0.57 -0.21 0.05 0.00 -0.80 0.00 0.00 55.06 54.68 1j9q s HIS 28 Cb -0.47 0.64 -0.02 0.00 -1.43 0.00 0.00 32.58 31.30 1j9q s HIS 28 CO 0.61 -0.81 -0.19 -1.54 -2.00 0.00 0.00 174.74 170.81 1j9q s SER 29 N -2.99 3.60 0.08 7.38 1.04 -1.26 -5.03 113.70 116.52 1j9q s SER 29 Ca 0.13 -0.34 -0.20 0.00 0.48 0.00 0.00 55.95 56.03 1j9q s SER 29 Cb -0.01 -0.81 -0.09 0.00 0.10 0.00 0.00 66.02 65.21 1j9q s SER 29 CO 0.02 0.30 1.57 1.56 0.98 0.00 0.00 173.24 177.67 1j9q h GLN 30 N 5.67 0.35 -5.85 4.02 4.20 -1.97 -3.40 115.11 118.12 1j9q h GLN 30 Ca -0.40 -0.09 -0.58 0.00 0.06 0.00 0.00 58.65 57.64 1j9q h GLN 30 Cb 1.16 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.82 1j9q h GLN 30 CO 0.49 0.47 -0.10 0.08 -0.67 0.00 0.00 178.83 179.11 1j9q s VAL 31 N -5.25 5.11 0.34 -0.54 1.01 -1.26 -3.37 120.40 116.44 1j9q s VAL 31 Ca -0.14 1.04 -0.28 0.00 0.00 0.00 0.00 61.98 62.60 1j9q s VAL 31 Cb 0.07 -3.85 -0.12 0.00 0.00 0.00 0.00 36.38 32.48 1j9q s VAL 31 CO 0.72 0.36 1.32 0.00 0.00 0.00 0.00 175.10 177.50 1j9q n ALA 32 N 3.33 1.43 -3.15 5.51 0.00 0.82 -4.94 120.51 123.52 1j9q n ALA 32 Ca -0.07 0.36 -0.45 0.00 0.00 0.00 0.00 53.44 53.28 1j9q n ALA 32 Cb 0.52 -2.28 -0.06 0.00 0.00 0.00 0.00 19.45 17.63 1j9q n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1j9q s GLU 33 N -1.87 3.00 1.27 0.00 2.02 -1.26 -4.97 118.70 116.89 1j9q s GLU 33 Ca 0.55 -1.54 0.00 0.00 0.02 0.00 0.00 54.97 54.00 1j9q s GLU 33 Cb -0.56 -4.24 0.00 0.00 0.10 0.00 0.00 34.13 29.43 1j9q s GLU 33 CO 0.62 -1.26 0.00 0.41 0.02 0.00 0.00 175.26 175.05 1j9q n GLY 34 N 5.24 -1.80 2.92 -1.39 0.00 -1.26 -4.96 105.19 103.93 1j9q n GLY 34 Ca -0.13 -1.47 -0.20 0.00 0.00 0.00 0.00 46.02 44.21 1j9q n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j9q n GLY 35 N 0.00 -0.68 3.65 -0.02 0.00 -1.26 -5.01 105.19 101.87 1j9q n GLY 35 Ca 0.00 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 1j9q n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1j9q n PRO 36 N -2.87 1.79 -4.23 1.61 -0.02 -1.26 -5.01 135.00 125.01 1j9q n PRO 36 Ca 0.13 0.63 -0.13 0.00 -2.02 0.00 0.00 63.50 62.10 1j9q n PRO 36 Cb 0.44 -2.14 -0.10 0.00 -0.02 0.00 0.00 33.50 31.68 1j9q n PRO 36 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1j9q s LYS 37 N -1.79 1.28 -0.37 -0.52 -2.85 -1.26 -4.38 119.74 109.85 1j9q s LYS 37 Ca 0.57 -1.68 -0.12 0.00 -1.00 0.00 0.00 55.97 53.74 1j9q s LYS 37 Cb -0.61 0.15 0.01 0.00 -2.06 0.00 0.00 37.83 35.32 1j9q s LYS 37 CO 0.61 -0.38 0.22 0.08 0.10 0.00 0.00 175.35 175.98 1j9q s VAL 38 N -4.03 4.84 -0.25 1.79 1.01 -0.40 -0.90 120.40 122.46 1j9q s VAL 38 Ca 0.39 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.57 1j9q s VAL 38 Cb 0.07 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1j9q s VAL 38 CO 0.13 -0.17 0.39 -0.69 0.00 0.00 0.00 175.10 174.77 1j9q s VAL 39 N 1.62 5.17 -0.15 2.92 1.01 0.63 -1.67 120.40 129.93 1j9q s VAL 39 Ca 0.04 0.63 -0.11 0.00 0.00 0.00 0.00 61.98 62.54 1j9q s VAL 39 Cb -0.18 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1j9q s VAL 39 CO 0.08 0.18 0.21 -1.61 0.00 0.00 0.00 175.10 173.95 1j9q s GLU 40 N 1.88 3.97 0.07 2.72 2.02 0.19 -0.52 118.70 129.03 1j9q s GLU 40 Ca 0.17 -0.04 0.03 0.00 0.02 0.00 0.00 54.97 55.15 1j9q s GLU 40 Cb -0.15 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.71 1j9q s GLU 40 CO 0.09 0.46 -0.10 -0.06 0.02 0.00 0.00 175.26 175.67 1j9q s PHE 41 N -0.15 0.93 -0.03 1.61 0.40 -0.56 -1.11 117.98 119.06 1j9q s PHE 41 Ca 0.14 -0.57 0.01 0.00 -0.60 0.00 0.00 56.93 55.91 1j9q s PHE 41 Cb -0.12 -0.53 0.02 0.00 0.51 0.00 0.00 43.02 42.90 1j9q s PHE 41 CO 0.03 -0.03 -0.03 0.99 0.70 0.00 0.00 175.22 176.87 1j9q s THR 42 N -1.88 0.39 -0.03 0.64 2.01 -1.26 -0.59 115.64 114.93 1j9q s THR 42 Ca -0.02 -0.07 0.01 0.00 0.31 0.00 0.00 61.69 61.92 1j9q s THR 42 Cb -0.06 -0.43 0.02 0.00 0.01 0.00 0.00 72.50 72.04 1j9q s THR 42 CO 0.00 0.18 -0.03 -0.04 -0.69 0.00 0.00 174.62 174.04 1j9q s MET 43 N 0.75 0.57 -0.17 4.92 -1.94 -0.45 -4.92 119.30 118.06 1j9q s MET 43 Ca -0.09 -0.07 -0.08 0.00 -1.71 0.00 0.00 55.69 53.74 1j9q s MET 43 Cb -0.12 -0.62 -0.04 0.00 2.01 0.00 0.00 34.83 36.05 1j9q s MET 43 CO -0.00 -0.05 0.08 0.08 -0.01 0.00 0.00 175.02 175.12 1j9q s VAL 44 N 0.67 5.00 0.01 -6.03 1.01 -1.26 -1.08 120.40 118.72 1j9q s VAL 44 Ca -0.08 0.04 -0.26 0.00 0.00 0.00 0.00 61.98 61.67 1j9q s VAL 44 Cb -0.11 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 1j9q s VAL 44 CO -0.00 0.48 0.83 -0.63 0.00 0.00 0.00 175.10 175.77 1j9q s ILE 45 N 0.14 4.83 -0.19 2.22 1.01 0.41 -0.52 121.20 129.11 1j9q s ILE 45 Ca 0.06 1.74 0.01 0.00 0.00 0.00 0.00 60.65 62.46 1j9q s ILE 45 Cb -0.12 -4.17 0.04 0.00 0.01 0.00 0.00 42.46 38.22 1j9q s ILE 45 CO 0.00 0.27 -0.12 -1.61 0.00 0.00 0.00 174.94 173.48 1j9q s GLU 46 N 0.49 2.17 -0.37 2.79 0.41 0.61 -4.35 118.70 120.44 1j9q s GLU 46 Ca 0.43 -0.79 -0.22 0.00 -0.41 0.00 0.00 54.97 53.98 1j9q s GLU 46 Cb -0.20 -2.36 0.01 0.00 -1.78 0.00 0.00 34.13 29.79 1j9q s GLU 46 CO 0.24 -0.37 0.71 -1.21 -0.49 0.00 0.00 175.26 174.14 1j9q s GLU 47 N 1.40 3.68 0.08 1.61 2.02 -1.26 -0.98 118.70 125.25 1j9q s GLU 47 Ca 0.00 0.14 -0.11 0.00 0.02 0.00 0.00 54.97 55.02 1j9q s GLU 47 Cb -0.15 -3.82 0.01 0.00 0.10 0.00 0.00 34.13 30.27 1j9q s GLU 47 CO -0.09 -0.82 0.25 -1.59 0.02 0.00 0.00 175.26 173.03 1j9q s LYS 48 N 2.92 0.85 0.22 1.61 -2.85 -0.72 -5.00 119.74 116.78 1j9q s LYS 48 Ca 0.28 -0.75 -0.28 0.00 -1.00 0.00 0.00 55.97 54.21 1j9q s LYS 48 Cb -0.14 0.36 -0.09 0.00 -2.06 0.00 0.00 37.83 35.90 1j9q s LYS 48 CO 0.16 -0.28 0.89 0.15 0.10 0.00 0.00 175.35 176.37 1j9q s LYS 49 N -3.32 4.76 0.07 1.78 1.02 -1.26 -0.61 119.74 122.17 1j9q s LYS 49 Ca 0.01 1.38 0.06 0.00 0.02 0.00 0.00 55.97 57.44 1j9q s LYS 49 Cb 0.02 -3.25 -0.03 0.00 -0.52 0.00 0.00 37.83 34.05 1j9q s LYS 49 CO -0.08 0.53 -0.17 0.96 -0.92 0.00 0.00 175.35 175.67 1j9q s ILE 50 N -1.19 1.33 -0.25 2.17 -4.36 -0.47 -4.89 121.20 113.54 1j9q s ILE 50 Ca 0.40 -1.27 -0.09 0.00 -0.26 0.00 0.00 60.65 59.43 1j9q s ILE 50 Cb -0.25 -1.22 -0.04 0.00 1.25 0.00 0.00 42.46 42.20 1j9q s ILE 50 CO 0.30 -0.07 0.11 -0.69 0.24 0.00 0.00 174.94 174.83 1j9q s VAL 51 N -1.07 4.76 -1.64 8.37 1.01 -1.26 -1.54 120.40 129.03 1j9q s VAL 51 Ca 0.02 -0.02 0.20 0.00 0.00 0.00 0.00 61.98 62.19 1j9q s VAL 51 Cb -0.09 -3.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 1j9q s VAL 51 CO 0.02 0.33 0.98 2.30 0.00 0.00 0.00 175.10 178.73 1j9q n ILE 52 N 4.74 0.00 -4.03 2.22 -5.35 0.08 -4.79 119.36 112.23 1j9q n ILE 52 Ca -0.15 -0.22 -0.11 0.00 -0.27 0.00 0.00 62.75 62.00 1j9q n ILE 52 Cb 0.52 1.18 -0.05 0.00 -1.74 0.00 0.00 39.64 39.55 1j9q n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1j9q s ASP 53 N -2.46 0.20 0.00 7.28 3.84 -1.26 -0.00 116.67 124.27 1j9q s ASP 53 Ca 0.15 -1.13 0.22 0.00 -0.00 0.00 0.00 52.55 51.79 1j9q s ASP 53 Cb 0.16 0.60 1.32 0.00 -1.38 0.00 0.00 42.92 43.62 1j9q s ASP 53 CO 0.60 -1.18 1.79 -0.90 -0.00 0.00 0.00 175.17 175.47 1j9q n ASP 54 N -0.69 0.00 -0.90 2.11 5.68 -1.26 -2.44 116.55 119.04 1j9q n ASP 54 Ca -0.01 -1.10 0.11 0.00 -0.50 0.00 0.00 54.79 53.29 1j9q n ASP 54 Cb 0.62 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.88 1j9q n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1j9q n ALA 55 N -0.89 2.46 -1.03 2.12 0.00 -1.26 -4.93 120.51 116.98 1j9q n ALA 55 Ca 0.17 -0.80 -0.01 0.00 0.00 0.00 0.00 53.44 52.79 1j9q n ALA 55 Cb 0.08 -0.97 -0.00 0.00 0.00 0.00 0.00 19.45 18.55 1j9q n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j9q n GLY 56 N 1.34 0.49 3.74 0.00 0.00 -1.02 -5.00 105.19 104.74 1j9q n GLY 56 Ca 0.18 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1j9q n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1j9q n THR 57 N -2.91 0.77 -4.16 2.61 -1.04 -1.26 -4.86 114.28 103.43 1j9q n THR 57 Ca -0.01 -0.19 -0.30 0.00 -2.04 0.00 0.00 64.05 61.51 1j9q n THR 57 Cb 0.06 -1.98 -0.08 0.00 -1.82 0.00 0.00 70.33 66.50 1j9q n THR 57 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1j9q s GLU 58 N -0.09 2.43 -0.01 -2.82 2.02 -1.26 -0.74 118.70 118.23 1j9q s GLU 58 Ca 0.67 -0.92 0.03 0.00 0.02 0.00 0.00 54.97 54.76 1j9q s GLU 58 Cb -0.49 -2.46 -0.00 0.00 0.10 0.00 0.00 34.13 31.27 1j9q s GLU 58 CO 0.44 0.52 -0.09 0.08 0.02 0.00 0.00 175.26 176.24 1j9q s VAL 59 N -1.35 0.70 -0.76 2.63 1.01 -0.59 -4.94 120.40 117.10 1j9q s VAL 59 Ca 0.25 -0.36 -0.21 0.00 0.00 0.00 0.00 61.98 61.65 1j9q s VAL 59 Cb -0.11 -0.60 0.09 0.00 0.00 0.00 0.00 36.38 35.76 1j9q s VAL 59 CO 0.17 0.20 1.03 -1.00 0.00 0.00 0.00 175.10 175.51 1j9q s HIS 60 N -0.12 2.82 0.42 5.22 3.76 -1.26 -1.37 115.29 124.76 1j9q s HIS 60 Ca 0.02 -0.84 -0.22 0.00 -0.15 0.00 0.00 55.06 53.87 1j9q s HIS 60 Cb -0.04 -4.30 -0.10 0.00 1.11 0.00 0.00 32.58 29.25 1j9q s HIS 60 CO -0.00 -1.60 0.99 0.00 -0.85 0.00 0.00 174.74 173.27 1j9q s ALA 61 N 3.63 3.04 -0.42 -1.40 0.00 0.22 -4.85 121.76 121.98 1j9q s ALA 61 Ca 0.26 0.52 0.04 0.00 0.00 0.00 0.00 51.96 52.78 1j9q s ALA 61 Cb -0.12 -3.20 0.11 0.00 0.00 0.00 0.00 23.12 19.91 1j9q s ALA 61 CO 0.03 -0.02 0.15 -1.64 0.00 0.00 0.00 175.76 174.28 1j9q s MET 62 N -2.88 1.66 -0.22 0.00 -1.94 -0.45 -1.75 119.30 113.72 1j9q s MET 62 Ca 0.60 -2.17 -0.04 0.00 -1.71 0.00 0.00 55.69 52.37 1j9q s MET 62 Cb -0.15 -3.18 -0.01 0.00 2.01 0.00 0.00 34.83 33.50 1j9q s MET 62 CO 0.19 -1.02 -0.02 0.00 -0.01 0.00 0.00 175.02 174.16 1j9q s ALA 63 N 0.40 2.89 0.08 3.03 0.00 -0.15 -2.36 121.76 125.65 1j9q s ALA 63 Ca 0.14 -1.14 -0.31 0.00 0.00 0.00 0.00 51.96 50.65 1j9q s ALA 63 Cb -0.22 -1.76 -0.08 0.00 0.00 0.00 0.00 23.12 21.06 1j9q s ALA 63 CO -0.05 -0.40 1.49 -0.06 0.00 0.00 0.00 175.76 176.74 1j9q s PHE 64 N 1.43 2.90 -1.61 0.00 0.08 -1.25 -0.28 117.98 119.25 1j9q s PHE 64 Ca 0.05 0.70 0.00 0.00 0.12 0.00 0.00 56.93 57.80 1j9q s PHE 64 Cb -0.14 -3.79 0.00 0.00 -0.57 0.00 0.00 43.02 38.52 1j9q s PHE 64 CO -0.01 -2.95 0.00 -1.71 -0.10 0.00 0.00 175.22 170.45 1j9q n ASN 65 N 4.77 -5.35 -0.11 1.36 5.15 0.32 -2.45 115.26 118.95 1j9q n ASN 65 Ca 0.13 0.37 -0.01 0.00 -0.60 0.00 0.00 54.58 54.47 1j9q n ASN 65 Cb 0.42 -4.19 -0.01 0.00 -0.53 0.00 0.00 39.78 35.47 1j9q n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1j9q n GLY 66 N -0.41 0.50 3.18 8.20 0.00 -0.92 -4.95 105.19 110.79 1j9q n GLY 66 Ca -0.15 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 1j9q n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1j9q s THR 67 N -1.92 0.80 -0.22 2.61 -4.23 -1.03 -4.97 115.64 106.68 1j9q s THR 67 Ca 0.00 -1.90 -0.00 0.00 -1.18 0.00 0.00 61.69 58.60 1j9q s THR 67 Cb 0.00 -1.65 0.06 0.00 1.34 0.00 0.00 72.50 72.25 1j9q s THR 67 CO 0.00 -0.80 -0.03 -0.69 -0.54 0.00 0.00 174.62 172.55 1j9q s VAL 68 N -3.38 1.24 1.02 2.29 1.01 -1.26 -3.17 120.40 118.14 1j9q s VAL 68 Ca 0.11 -1.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 1j9q s VAL 68 Cb 0.03 -1.56 0.20 0.00 0.00 0.00 0.00 36.38 35.05 1j9q s VAL 68 CO -0.03 -0.11 1.15 -2.16 0.00 0.00 0.00 175.10 173.95 1j9q s PRO 69 N 1.53 0.26 0.85 2.72 0.04 -1.26 -1.93 135.00 137.21 1j9q s PRO 69 Ca -0.04 0.11 -0.11 0.00 0.04 0.00 0.00 61.00 61.00 1j9q s PRO 69 Cb -0.18 -1.75 0.10 0.00 0.04 0.00 0.00 34.50 32.71 1j9q s PRO 69 CO -0.07 -2.76 1.09 0.20 0.04 0.00 0.00 177.00 175.51 1j9q s GLY 70 N -4.03 1.63 0.71 0.56 0.00 0.10 -4.75 107.32 101.55 1j9q s GLY 70 Ca 0.68 -0.01 -0.15 0.00 0.00 0.00 0.00 44.72 45.24 1j9q s GLY 70 CO 0.55 0.43 1.17 2.56 0.00 0.00 0.00 173.10 177.81 1j9q s PRO 71 N -4.96 2.32 -0.06 2.90 0.04 -1.26 -4.49 135.00 129.49 1j9q s PRO 71 Ca 0.62 1.61 -0.26 0.00 0.04 0.00 0.00 61.00 63.01 1j9q s PRO 71 Cb -0.17 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 1j9q s PRO 71 CO 0.56 -1.66 0.82 -1.17 0.04 0.00 0.00 177.00 175.59 1j9q s LEU 72 N -5.13 4.31 -0.17 -3.56 2.96 -1.26 -4.33 118.68 111.50 1j9q s LEU 72 Ca 0.71 1.35 -0.05 0.00 -0.22 0.00 0.00 54.13 55.91 1j9q s LEU 72 Cb -0.25 -3.28 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 1j9q s LEU 72 CO 0.45 -0.22 0.01 -0.04 -1.32 0.00 0.00 176.35 175.22 1j9q s MET 73 N 1.14 3.81 -0.16 1.98 -1.94 -1.16 -4.54 119.30 118.44 1j9q s MET 73 Ca 0.43 -0.44 0.01 0.00 -1.71 0.00 0.00 55.69 53.97 1j9q s MET 73 Cb -0.19 -3.05 0.00 0.00 2.01 0.00 0.00 34.83 33.60 1j9q s MET 73 CO 0.20 0.26 -0.17 0.08 -0.01 0.00 0.00 175.02 175.38 1j9q s VAL 74 N 0.37 2.49 0.27 -6.03 1.01 -1.26 -0.49 120.40 116.76 1j9q s VAL 74 Ca -0.01 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.19 1j9q s VAL 74 Cb -0.13 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1j9q s VAL 74 CO 0.02 0.52 0.17 1.33 0.00 0.00 0.00 175.10 177.13 1j9q n VAL 75 N 4.16 0.00 -4.41 2.92 0.24 -0.69 -4.99 118.33 115.56 1j9q n VAL 75 Ca -0.19 -1.77 -0.25 0.00 -2.04 0.00 0.00 64.34 60.08 1j9q n VAL 75 Cb 0.51 0.79 -0.10 0.00 -1.47 0.00 0.00 33.84 33.57 1j9q n VAL 75 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1j9q s HIS 76 N -2.87 2.38 0.16 6.34 3.76 -1.26 -1.19 115.29 122.62 1j9q s HIS 76 Ca 0.24 -0.31 -0.34 0.00 -0.15 0.00 0.00 55.06 54.49 1j9q s HIS 76 Cb 0.01 -1.11 -0.15 0.00 1.11 0.00 0.00 32.58 32.44 1j9q s HIS 76 CO 0.17 0.59 1.32 0.94 -0.85 0.00 0.00 174.74 176.91 1j9q n GLN 77 N -0.21 1.45 -0.98 1.40 7.27 0.57 -1.22 117.38 125.67 1j9q n GLN 77 Ca -0.09 0.52 0.00 0.00 0.07 0.00 0.00 57.00 57.50 1j9q n GLN 77 Cb 0.58 -2.13 0.00 0.00 2.41 0.00 0.00 30.24 31.10 1j9q n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1j9q n ASP 78 N 2.38 -3.64 -4.76 1.69 10.43 0.15 -4.76 116.55 118.04 1j9q n ASP 78 Ca 0.16 0.00 -0.28 0.00 2.57 0.00 0.00 54.79 57.24 1j9q n ASP 78 Cb 0.25 -1.52 0.10 0.00 1.84 0.00 0.00 41.12 41.79 1j9q n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1j9q s ASP 79 N -2.07 4.36 -0.04 -2.24 -0.00 -0.35 -4.69 116.67 111.63 1j9q s ASP 79 Ca 0.00 0.52 0.04 0.00 -0.00 0.00 0.00 52.55 53.10 1j9q s ASP 79 Cb 0.00 -0.98 -0.03 0.00 -0.00 0.00 0.00 42.92 41.92 1j9q s ASP 79 CO 0.00 -1.95 -0.14 -0.31 -0.00 0.00 0.00 175.17 172.78 1j9q s TYR 80 N -3.50 2.71 -0.25 4.23 1.51 -0.08 -1.26 117.35 120.72 1j9q s TYR 80 Ca 0.64 -0.15 -0.07 0.00 -1.01 0.00 0.00 57.07 56.48 1j9q s TYR 80 Cb -0.09 -1.62 -0.02 0.00 -0.11 0.00 0.00 41.96 40.11 1j9q s TYR 80 CO 0.48 0.20 0.05 -1.17 -1.11 0.00 0.00 175.55 174.00 1j9q s LEU 81 N -0.79 3.35 -0.31 -1.29 0.20 -0.04 -0.27 118.68 119.53 1j9q s LEU 81 Ca 0.12 -0.26 -0.00 0.00 0.69 0.00 0.00 54.13 54.68 1j9q s LEU 81 Cb -0.11 -1.89 0.07 0.00 -0.43 0.00 0.00 46.19 43.83 1j9q s LEU 81 CO 0.01 -0.04 0.02 -0.70 -0.29 0.00 0.00 176.35 175.35 1j9q s GLU 82 N 1.59 2.20 -0.21 1.98 2.12 0.32 -1.73 118.70 124.97 1j9q s GLU 82 Ca 0.06 -1.45 -0.09 0.00 0.36 0.00 0.00 54.97 53.85 1j9q s GLU 82 Cb -0.15 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 1j9q s GLU 82 CO 0.02 -0.72 0.11 -1.17 -0.54 0.00 0.00 175.26 172.95 1j9q s LEU 83 N 1.16 3.95 -0.35 2.70 0.20 0.29 -1.50 118.68 125.12 1j9q s LEU 83 Ca -0.02 0.09 -0.13 0.00 0.69 0.00 0.00 54.13 54.77 1j9q s LEU 83 Cb -0.20 -2.03 -0.01 0.00 -0.43 0.00 0.00 46.19 43.52 1j9q s LEU 83 CO -0.03 0.12 0.24 -0.89 -0.29 0.00 0.00 176.35 175.50 1j9q s THR 84 N 0.69 5.20 -0.15 3.68 2.01 0.24 -1.21 115.64 126.09 1j9q s THR 84 Ca 0.06 -0.33 -0.03 0.00 0.31 0.00 0.00 61.69 61.70 1j9q s THR 84 Cb -0.13 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.64 1j9q s THR 84 CO 0.01 -0.06 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.59 1j9q s LEU 85 N 1.70 3.05 -0.11 4.42 2.96 -0.14 -1.34 118.68 129.22 1j9q s LEU 85 Ca 0.06 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 1j9q s LEU 85 Cb -0.18 -1.72 -0.00 0.00 0.50 0.00 0.00 46.19 44.79 1j9q s LEU 85 CO 0.10 0.16 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.45 1j9q s ILE 86 N 0.43 2.34 -0.45 6.68 1.01 -0.24 -1.34 121.20 129.62 1j9q s ILE 86 Ca -0.06 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.65 1j9q s ILE 86 Cb -0.15 -1.93 0.12 0.00 0.01 0.00 0.00 42.46 40.52 1j9q s ILE 86 CO 0.04 0.55 0.25 0.21 0.00 0.00 0.00 174.94 175.98 1j9q s ASN 87 N 0.40 5.19 0.55 3.58 2.47 -0.40 -0.44 114.94 126.29 1j9q s ASN 87 Ca -0.15 -2.25 -0.20 0.00 0.42 0.00 0.00 52.86 50.68 1j9q s ASN 87 Cb -0.17 -1.82 -0.06 0.00 -1.45 0.00 0.00 41.25 37.75 1j9q s ASN 87 CO 0.07 -0.49 1.04 -2.65 -3.72 0.00 0.00 177.10 171.36 1j9q n PRO 88 N 4.29 1.14 0.18 0.43 -0.02 -1.26 0.90 135.00 140.66 1j9q n PRO 88 Ca 0.01 0.43 0.13 0.00 -2.02 0.00 0.00 63.50 62.05 1j9q n PRO 88 Cb 0.40 -2.21 0.63 0.00 -0.02 0.00 0.00 33.50 32.30 1j9q n PRO 88 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1j9q h GLU 89 N 0.88 0.00 0.00 -0.52 4.11 -1.90 -0.34 114.58 116.82 1j9q h GLU 89 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1j9q h GLU 89 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1j9q h GLU 89 CO 0.53 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.86 1j9q n THR 90 N -2.42 0.73 -2.23 -1.06 -2.24 -1.26 -4.77 114.28 101.03 1j9q n THR 90 Ca -0.00 0.11 -0.27 0.00 -2.27 0.00 0.00 64.05 61.62 1j9q n THR 90 Cb 0.14 -0.93 0.04 0.00 -2.10 0.00 0.00 70.33 67.49 1j9q n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1j9q s ASN 91 N -3.78 5.35 -0.03 3.42 0.01 -0.14 -4.99 114.94 114.78 1j9q s ASN 91 Ca 0.07 0.74 0.08 0.00 -0.71 0.00 0.00 52.86 53.05 1j9q s ASN 91 Cb 0.11 -1.60 -0.12 0.00 0.41 0.00 0.00 41.25 40.05 1j9q s ASN 91 CO 0.41 -1.27 0.15 0.35 -1.51 0.00 0.00 177.10 175.23 1j9q n THR 92 N -2.77 0.13 -4.21 1.60 -2.24 -1.26 -4.76 114.28 100.77 1j9q n THR 92 Ca 0.06 -0.23 -0.23 0.00 -2.27 0.00 0.00 64.05 61.38 1j9q n THR 92 Cb 0.58 0.04 -0.07 0.00 -2.10 0.00 0.00 70.33 68.79 1j9q n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1j9q s LEU 93 N -3.83 3.28 0.32 3.22 1.43 -1.26 -4.89 118.68 116.95 1j9q s LEU 93 Ca -0.03 -0.65 -0.20 0.00 -1.03 0.00 0.00 54.13 52.21 1j9q s LEU 93 Cb 0.05 -1.78 -0.10 0.00 0.03 0.00 0.00 46.19 44.39 1j9q s LEU 93 CO 0.35 -0.11 0.84 -0.32 0.23 0.00 0.00 176.35 177.34 1j9q s MET 94 N -3.75 4.27 0.15 1.70 -2.45 -1.26 -4.17 119.30 113.78 1j9q s MET 94 Ca 0.34 1.00 -0.03 0.00 -1.25 0.00 0.00 55.69 55.75 1j9q s MET 94 Cb -0.05 -2.58 -0.03 0.00 1.25 0.00 0.00 34.83 33.42 1j9q s MET 94 CO 0.21 0.20 0.12 -1.01 1.05 0.00 0.00 175.02 175.59 1j9q s HIS 95 N -1.82 0.81 0.04 4.11 0.09 -0.83 -4.91 115.29 112.77 1j9q s HIS 95 Ca 0.52 -1.16 -0.01 0.00 -0.00 0.00 0.00 55.06 54.41 1j9q s HIS 95 Cb -0.14 -0.40 0.00 0.00 -0.00 0.00 0.00 32.58 32.05 1j9q s HIS 95 CO 0.19 -0.59 0.08 0.27 -0.00 0.00 0.00 174.74 174.69 1j9q n ASN 96 N -0.15 -0.22 -3.84 1.40 0.23 -1.26 -0.64 115.26 110.79 1j9q n ASN 96 Ca -0.05 -1.19 -0.12 0.00 -0.53 0.00 0.00 54.58 52.70 1j9q n ASN 96 Cb 0.64 0.38 -0.12 0.00 -2.08 0.00 0.00 39.78 38.60 1j9q n ASN 96 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 1j9q s ILE 97 N -2.76 0.02 -0.11 1.53 2.07 -1.26 -4.15 121.20 116.54 1j9q s ILE 97 Ca 0.02 -0.19 -0.01 0.00 -1.41 0.00 0.00 60.65 59.07 1j9q s ILE 97 Cb -0.00 -0.27 0.03 0.00 0.13 0.00 0.00 42.46 42.34 1j9q s ILE 97 CO 0.02 -0.10 -0.07 0.21 -1.91 0.00 0.00 174.94 173.09 1j9q s ASN 98 N -0.31 2.16 -0.31 4.50 3.84 0.05 -1.07 114.94 123.80 1j9q s ASN 98 Ca -0.04 -0.30 -0.12 0.00 0.21 0.00 0.00 52.86 52.61 1j9q s ASN 98 Cb -0.03 -0.80 -0.03 0.00 -0.55 0.00 0.00 41.25 39.84 1j9q s ASN 98 CO 0.01 -0.13 0.21 -0.36 -2.79 0.00 0.00 177.10 174.03 1j9q s PHE 99 N 1.74 3.22 -0.38 0.43 0.40 0.63 -1.09 117.98 122.93 1j9q s PHE 99 Ca 0.05 -0.06 0.20 0.00 -0.60 0.00 0.00 56.93 56.52 1j9q s PHE 99 Cb -0.13 -2.42 1.00 0.00 0.51 0.00 0.00 43.02 41.99 1j9q s PHE 99 CO -0.08 -0.26 1.62 0.72 0.70 0.00 0.00 175.22 177.92 1j9q n HIS 100 N 5.07 0.67 0.24 0.36 8.25 -0.50 -1.40 115.22 127.92 1j9q n HIS 100 Ca -0.13 0.32 0.12 0.00 -0.26 0.00 0.00 57.72 57.77 1j9q n HIS 100 Cb 0.51 -1.01 0.17 0.00 1.12 0.00 0.00 29.99 30.77 1j9q n HIS 100 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1j9q h ALA 101 N 2.10 0.94 -2.23 -1.41 0.00 -1.90 -3.47 119.26 113.28 1j9q h ALA 101 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1j9q h ALA 101 Cb 0.12 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.93 1j9q h ALA 101 CO 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 179.25 179.19 1j9q s ALA 102 N -3.22 3.60 -0.18 0.00 0.00 -0.49 -4.64 121.76 116.83 1j9q s ALA 102 Ca 0.06 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.23 1j9q s ALA 102 Cb 0.06 -2.28 0.02 0.00 0.00 0.00 0.00 23.12 20.92 1j9q s ALA 102 CO 0.68 -0.22 -0.19 0.99 0.00 0.00 0.00 175.76 177.02 1j9q s THR 103 N -2.52 2.00 0.00 0.00 2.01 -1.26 -4.64 115.64 111.22 1j9q s THR 103 Ca 0.44 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.53 1j9q s THR 103 Cb -0.10 -1.82 0.00 0.00 0.01 0.00 0.00 72.50 70.59 1j9q s THR 103 CO 0.39 0.53 0.00 0.61 -0.69 0.00 0.00 174.62 175.46 1j9q n GLY 104 N 4.64 2.86 4.29 4.40 0.00 -1.26 -4.92 105.19 115.20 1j9q n GLY 104 Ca -0.20 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 1j9q n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9q n ALA 105 N 0.19 -2.06 -2.47 4.61 0.00 -1.26 0.20 120.51 119.71 1j9q n ALA 105 Ca 0.00 -0.43 -0.18 0.00 0.00 0.00 0.00 53.44 52.82 1j9q n ALA 105 Cb 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 1j9q n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1j9q n LEU 106 N -4.63 -1.74 0.00 0.00 4.77 -1.26 -0.52 117.00 113.62 1j9q n LEU 106 Ca -0.31 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 1j9q n LEU 106 Cb 0.69 -2.69 0.00 0.00 -2.33 0.00 0.00 43.42 39.09 1j9q n LEU 106 CO 0.84 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1j9q n GLY 107 N -0.99 0.63 0.00 -0.72 0.00 0.13 -3.79 105.19 100.46 1j9q n GLY 107 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1j9q n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j9q n GLY 108 N -2.72 2.39 0.28 -0.02 0.00 0.32 -0.27 105.19 105.17 1j9q n GLY 108 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1j9q n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1j9q h GLY 109 N 0.00 0.19 2.00 -0.02 0.00 -0.72 -1.41 103.07 103.12 1j9q h GLY 109 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1j9q h GLY 109 CO 0.00 0.07 0.00 -1.33 0.00 0.00 0.00 176.54 175.28 1j9q h GLY 110 N 0.18 0.00 -0.71 4.60 0.00 -1.70 -3.12 103.07 102.32 1j9q h GLY 110 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1j9q h GLY 110 CO -0.01 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.57 1j9q n LEU 111 N -2.30 1.87 -0.50 3.11 4.77 -0.57 -4.71 117.00 118.68 1j9q n LEU 111 Ca 0.03 -1.19 0.06 0.00 -0.03 0.00 0.00 56.01 54.88 1j9q n LEU 111 Cb 0.30 -0.03 0.11 0.00 -2.33 0.00 0.00 43.42 41.46 1j9q n LEU 111 CO 0.23 0.40 0.38 0.35 -1.33 0.00 0.00 177.39 177.42 1j9q n THR 112 N 0.42 1.31 -2.22 -5.08 -2.24 -0.96 -4.94 114.28 100.57 1j9q n THR 112 Ca 0.05 -1.87 -0.43 0.00 -2.27 0.00 0.00 64.05 59.54 1j9q n THR 112 Cb 0.24 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.53 1j9q n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1j9q s GLU 113 N -1.96 3.46 -0.10 -0.78 2.02 -1.24 -4.19 118.70 115.90 1j9q s GLU 113 Ca 0.27 1.09 0.03 0.00 0.02 0.00 0.00 54.97 56.38 1j9q s GLU 113 Cb 0.26 -4.10 0.00 0.00 0.10 0.00 0.00 34.13 30.39 1j9q s GLU 113 CO -0.03 -1.71 -0.21 0.96 0.02 0.00 0.00 175.26 174.29 1j9q s ILE 114 N 6.06 1.85 0.65 -1.63 -4.36 0.19 -4.97 121.20 118.99 1j9q s ILE 114 Ca 0.68 -0.89 -0.08 0.00 -0.26 0.00 0.00 60.65 60.10 1j9q s ILE 114 Cb -0.17 -1.62 0.02 0.00 1.25 0.00 0.00 42.46 41.95 1j9q s ILE 114 CO 0.33 0.51 0.98 0.20 0.24 0.00 0.00 174.94 177.20 1j9q s ASN 115 N 0.48 5.38 0.25 4.36 0.02 -1.26 -1.97 114.94 122.18 1j9q s ASN 115 Ca -0.16 0.79 -0.31 0.00 -1.02 0.00 0.00 52.86 52.15 1j9q s ASN 115 Cb -0.17 -1.65 -0.13 0.00 0.02 0.00 0.00 41.25 39.32 1j9q s ASN 115 CO 0.07 -1.26 1.47 -2.65 0.02 0.00 0.00 177.10 174.74 1j9q n PRO 116 N -2.79 2.22 -0.14 -0.60 -0.02 -1.26 -1.39 135.00 131.03 1j9q n PRO 116 Ca 0.06 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1j9q n PRO 116 Cb 0.58 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1j9q n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1j9q n GLY 117 N 2.30 0.58 3.52 -1.23 0.00 0.26 -4.68 105.19 105.94 1j9q n GLY 117 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1j9q n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j9q s GLU 118 N -0.86 1.81 0.17 1.61 2.02 -0.49 -4.88 118.70 118.07 1j9q s GLU 118 Ca 0.00 -1.82 -0.01 0.00 0.02 0.00 0.00 54.97 53.17 1j9q s GLU 118 Cb 0.00 -1.78 -0.04 0.00 0.10 0.00 0.00 34.13 32.41 1j9q s GLU 118 CO 0.00 0.24 0.09 -1.59 0.02 0.00 0.00 175.26 174.01 1j9q s LYS 119 N -3.58 1.08 0.13 1.61 -2.85 -1.26 -1.28 119.74 113.59 1j9q s LYS 119 Ca 0.32 -1.54 -0.16 0.00 -1.00 0.00 0.00 55.97 53.58 1j9q s LYS 119 Cb -0.02 0.19 0.04 0.00 -2.06 0.00 0.00 37.83 35.98 1j9q s LYS 119 CO 0.16 -0.31 0.41 -0.08 0.10 0.00 0.00 175.35 175.63 1j9q s THR 120 N -4.05 0.07 -0.14 3.79 -1.32 -0.45 -5.00 115.64 108.53 1j9q s THR 120 Ca 0.31 -0.57 -0.01 0.00 -1.21 0.00 0.00 61.69 60.21 1j9q s THR 120 Cb 0.07 -1.18 0.04 0.00 -1.51 0.00 0.00 72.50 69.92 1j9q s THR 120 CO 0.07 -0.30 -0.04 -0.63 -2.21 0.00 0.00 174.62 171.50 1j9q s ILE 121 N -3.81 0.92 -0.07 5.08 1.01 -1.26 -0.97 121.20 122.10 1j9q s ILE 121 Ca 0.03 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.29 1j9q s ILE 121 Cb 0.02 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.38 1j9q s ILE 121 CO -0.12 0.18 -0.13 -0.22 0.00 0.00 0.00 174.94 174.65 1j9q s LEU 122 N 1.73 2.81 -0.05 2.97 2.96 -0.35 -4.96 118.68 123.78 1j9q s LEU 122 Ca 0.02 -0.19 0.04 0.00 -0.22 0.00 0.00 54.13 53.78 1j9q s LEU 122 Cb -0.14 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 44.96 1j9q s LEU 122 CO -0.07 0.32 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.51 1j9q s ARG 123 N -0.56 1.80 0.04 1.98 3.52 -1.26 -0.55 118.95 123.92 1j9q s ARG 123 Ca 0.08 -0.56 -0.06 0.00 -0.13 0.00 0.00 55.73 55.06 1j9q s ARG 123 Cb -0.12 -1.53 -0.01 0.00 -1.56 0.00 0.00 34.95 31.74 1j9q s ARG 123 CO 0.01 0.18 0.11 -0.59 -0.81 0.00 0.00 175.30 174.20 1j9q s PHE 124 N 0.21 0.18 -0.13 5.12 -0.12 -0.71 -4.98 117.98 117.56 1j9q s PHE 124 Ca -0.07 -0.48 -0.20 0.00 -0.05 0.00 0.00 56.93 56.13 1j9q s PHE 124 Cb -0.13 -0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.10 1j9q s PHE 124 CO 0.03 -0.38 0.55 0.21 -0.05 0.00 0.00 175.22 175.59 1j9q s LYS 125 N -2.62 4.32 -1.30 1.99 2.20 -1.26 -0.86 119.74 122.21 1j9q s LYS 125 Ca -0.05 0.56 -0.14 0.00 -0.36 0.00 0.00 55.97 55.99 1j9q s LYS 125 Cb -0.01 -3.48 0.12 0.00 -1.51 0.00 0.00 37.83 32.95 1j9q s LYS 125 CO -0.05 0.04 1.76 0.00 -0.36 0.00 0.00 175.35 176.74 1j9q n ALA 126 N 4.05 4.42 0.23 3.13 0.00 -0.39 -4.77 120.51 127.18 1j9q n ALA 126 Ca -0.05 -4.09 0.12 0.00 0.00 0.00 0.00 53.44 49.42 1j9q n ALA 126 Cb 0.51 -3.27 0.42 0.00 0.00 0.00 0.00 19.45 17.11 1j9q n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1j9q h THR 127 N 4.58 0.27 -3.43 0.00 1.35 -1.85 0.42 112.91 114.25 1j9q h THR 127 Ca 0.42 -1.00 -0.67 0.00 -0.55 0.00 0.00 66.41 64.60 1j9q h THR 127 Cb 0.78 1.81 -0.30 0.00 -1.73 0.00 0.00 68.15 68.70 1j9q h THR 127 CO 1.50 0.12 -0.83 -0.54 -0.25 0.00 0.00 175.52 175.53 1j9q s LYS 128 N -3.48 3.12 0.13 4.72 1.02 -1.26 -4.71 119.74 119.28 1j9q s LYS 128 Ca 0.03 -0.79 -0.27 0.00 0.02 0.00 0.00 55.97 54.95 1j9q s LYS 128 Cb 0.08 -2.43 -0.07 0.00 -0.52 0.00 0.00 37.83 34.89 1j9q s LYS 128 CO 0.62 0.23 0.85 -1.25 -0.92 0.00 0.00 175.35 174.89 1j9q s PRO 129 N 0.24 4.63 0.00 -1.68 0.04 -1.26 -4.80 135.00 132.17 1j9q s PRO 129 Ca -0.13 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.18 1j9q s PRO 129 Cb -0.16 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1j9q s PRO 129 CO 0.07 0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.90 1j9q n GLY 130 N 1.97 -1.00 3.87 0.56 0.00 0.13 -2.14 105.19 108.58 1j9q n GLY 130 Ca -0.02 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 1j9q n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1j9q s VAL 131 N -1.82 5.45 0.01 1.61 -7.23 0.11 0.22 120.40 118.75 1j9q s VAL 131 Ca 0.00 0.29 0.01 0.00 -1.81 0.00 0.00 61.98 60.47 1j9q s VAL 131 Cb 0.00 -3.44 -0.01 0.00 0.56 0.00 0.00 36.38 33.49 1j9q s VAL 131 CO 0.00 0.61 -0.04 -0.36 -0.31 0.00 0.00 175.10 175.00 1j9q s PHE 132 N -0.98 0.33 0.50 2.82 0.08 -0.14 -4.47 117.98 116.12 1j9q s PHE 132 Ca 0.16 -0.25 -0.19 0.00 0.12 0.00 0.00 56.93 56.76 1j9q s PHE 132 Cb -0.13 -0.21 -0.08 0.00 -0.57 0.00 0.00 43.02 42.04 1j9q s PHE 132 CO 0.05 -0.06 1.03 0.08 -0.10 0.00 0.00 175.22 176.21 1j9q s VAL 133 N -0.66 3.90 0.04 -0.44 1.01 -1.26 -0.41 120.40 122.57 1j9q s VAL 133 Ca -0.05 1.11 0.03 0.00 0.00 0.00 0.00 61.98 63.07 1j9q s VAL 133 Cb -0.05 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 1j9q s VAL 133 CO -0.00 -0.32 -0.10 -0.72 0.00 0.00 0.00 175.10 173.96 1j9q s TYR 134 N -2.13 0.85 0.06 5.22 -0.85 -0.59 -1.41 117.35 118.50 1j9q s TYR 134 Ca 0.66 -0.39 -0.27 0.00 -0.52 0.00 0.00 57.07 56.55 1j9q s TYR 134 Cb -0.15 -0.51 0.09 0.00 0.38 0.00 0.00 41.96 41.77 1j9q s TYR 134 CO 0.23 -0.02 0.79 -3.38 -1.52 0.00 0.00 175.55 171.65 1j9q s HIS 135 N -1.02 -0.41 0.48 -3.49 -3.43 -0.25 -0.54 115.29 106.62 1j9q s HIS 135 Ca -0.04 0.24 -0.20 0.00 -0.80 0.00 0.00 55.06 54.26 1j9q s HIS 135 Cb -0.08 0.55 -0.09 0.00 -1.43 0.00 0.00 32.58 31.53 1j9q s HIS 135 CO 0.01 -0.66 1.01 0.00 -2.00 0.00 0.00 174.74 173.10 1j9q n ALA 137 N -0.94 -1.13 -2.39 0.00 0.00 -1.26 -4.46 120.51 110.32 1j9q n ALA 137 Ca 0.08 -1.46 -0.42 0.00 0.00 0.00 0.00 53.44 51.64 1j9q n ALA 137 Cb 0.53 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 1j9q n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1j9q s PRO 138 N 0.62 4.36 -0.03 0.00 0.02 -1.26 -4.85 135.00 133.85 1j9q s PRO 138 Ca 0.31 1.77 -0.39 0.00 0.02 0.00 0.00 61.00 62.72 1j9q s PRO 138 Cb 0.11 -3.50 -0.17 0.00 0.02 0.00 0.00 34.50 30.96 1j9q s PRO 138 CO -0.15 -0.42 1.37 -2.30 -0.33 0.00 0.00 177.00 175.17 1j9q n PRO 139 N 4.87 0.86 0.00 5.54 -0.02 -1.26 -0.74 135.00 144.25 1j9q n PRO 139 Ca 0.11 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1j9q n PRO 139 Cb 0.46 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1j9q n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1j9q n GLY 140 N 2.70 2.12 2.05 -1.23 0.00 -1.26 -4.79 105.19 104.77 1j9q n GLY 140 Ca 0.21 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.25 1j9q n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1j9q n MET 141 N -2.00 0.72 0.10 1.61 2.81 0.08 -5.00 117.12 115.45 1j9q n MET 141 Ca 0.00 -2.56 -0.04 0.00 -1.81 0.00 0.00 57.70 53.29 1j9q n MET 141 Cb 0.00 -0.62 -0.02 0.00 -0.71 0.00 0.00 33.22 31.87 1j9q n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1j9q h VAL 142 N 6.32 0.00 -0.55 2.03 2.07 -1.79 -3.02 116.25 121.32 1j9q h VAL 142 Ca -0.21 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.42 1j9q h VAL 142 Cb 1.62 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1j9q h VAL 142 CO 0.11 0.00 0.37 1.55 0.02 0.00 0.00 177.57 179.63 1j9q h PRO 143 N -0.27 0.26 -0.36 1.57 0.13 -1.92 -2.47 132.00 128.95 1j9q h PRO 143 Ca -0.03 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1j9q h PRO 143 Cb 0.21 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.25 1j9q h PRO 143 CO 0.03 0.17 0.18 2.35 -0.23 0.00 0.00 178.00 180.51 1j9q h TRP 144 N 0.27 0.33 -0.46 1.56 7.01 -1.96 0.13 115.95 122.83 1j9q h TRP 144 Ca 0.26 0.01 -0.12 0.00 2.11 0.00 0.00 58.89 61.15 1j9q h TRP 144 Cb 0.65 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.60 1j9q h TRP 144 CO -0.00 0.18 -0.20 0.45 -2.79 0.00 0.00 178.44 176.08 1j9q h HIS 145 N 0.37 1.04 -0.38 2.65 3.86 -1.32 -2.46 115.15 118.91 1j9q h HIS 145 Ca 0.15 -0.24 -0.03 0.00 -1.16 0.00 0.00 60.37 59.08 1j9q h HIS 145 Cb 0.05 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 1j9q h HIS 145 CO -0.10 1.03 0.10 0.28 0.86 0.00 0.00 177.93 180.11 1j9q h VAL 146 N 0.80 1.22 -0.06 2.45 2.07 -1.10 -2.00 116.25 119.63 1j9q h VAL 146 Ca 0.11 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1j9q h VAL 146 Cb 0.75 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1j9q h VAL 146 CO 0.06 0.25 0.00 1.33 0.02 0.00 0.00 177.57 179.23 1j9q n VAL 147 N -4.60 0.07 -0.44 2.57 0.24 0.39 -1.92 118.33 114.64 1j9q n VAL 147 Ca -0.01 -0.09 0.11 0.00 -2.04 0.00 0.00 64.34 62.32 1j9q n VAL 147 Cb 0.19 -0.05 0.34 0.00 -1.47 0.00 0.00 33.84 32.85 1j9q n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1j9q n SER 148 N -0.41 4.21 0.00 -1.34 7.64 -0.88 -4.69 113.62 118.14 1j9q n SER 148 Ca 0.08 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 57.85 1j9q n SER 148 Cb 0.09 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 1j9q n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j9q n GLY 149 N 1.55 0.78 2.77 0.23 0.00 -0.81 -1.35 105.19 108.36 1j9q n GLY 149 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1j9q n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1j9q n MET 150 N -2.27 3.35 -3.49 1.61 0.00 -0.81 -4.58 117.12 110.94 1j9q n MET 150 Ca 0.00 -3.08 -0.13 0.00 0.00 0.00 0.00 57.70 54.49 1j9q n MET 150 Cb 0.00 -3.06 -0.03 0.00 0.00 0.00 0.00 33.22 30.13 1j9q n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1j9q s ASN 151 N 1.85 -0.51 0.00 6.12 2.20 -1.26 -1.70 114.94 121.64 1j9q s ASN 151 Ca 0.44 0.06 0.00 0.00 -0.94 0.00 0.00 52.86 52.42 1j9q s ASN 151 Cb 0.12 0.56 0.00 0.00 -2.00 0.00 0.00 41.25 39.93 1j9q s ASN 151 CO -0.04 -0.87 0.00 0.61 -2.94 0.00 0.00 177.10 173.85 1j9q n GLY 152 N -0.09 3.38 3.61 0.45 0.00 0.30 -0.72 105.19 112.11 1j9q n GLY 152 Ca -0.17 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 1j9q n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9q s ALA 153 N -1.03 -0.96 0.11 4.61 0.00 -1.26 -1.55 121.76 121.68 1j9q s ALA 153 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 51.70 1j9q s ALA 153 Cb 0.00 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 1j9q s ALA 153 CO 0.00 -0.87 -0.07 0.96 0.00 0.00 0.00 175.76 175.79 1j9q s ILE 154 N -3.90 0.77 -0.11 0.00 -4.36 0.45 -2.97 121.20 111.08 1j9q s ILE 154 Ca 0.11 -1.96 0.02 0.00 -0.26 0.00 0.00 60.65 58.55 1j9q s ILE 154 Cb -0.02 -1.75 0.02 0.00 1.25 0.00 0.00 42.46 41.95 1j9q s ILE 154 CO 0.00 -0.81 -0.15 -0.32 0.24 0.00 0.00 174.94 173.90 1j9q s MET 155 N -3.83 2.25 -0.53 0.37 -2.45 0.36 -0.97 119.30 114.51 1j9q s MET 155 Ca 0.14 -0.57 -0.09 0.00 -1.25 0.00 0.00 55.69 53.92 1j9q s MET 155 Cb 0.05 -1.93 0.13 0.00 1.25 0.00 0.00 34.83 34.34 1j9q s MET 155 CO -0.03 -0.08 0.40 0.08 1.05 0.00 0.00 175.02 176.44 1j9q s VAL 156 N 1.03 4.28 0.45 10.11 1.01 0.13 -1.70 120.40 135.72 1j9q s VAL 156 Ca -0.05 -2.00 -0.21 0.00 0.00 0.00 0.00 61.98 59.71 1j9q s VAL 156 Cb -0.15 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.34 1j9q s VAL 156 CO -0.02 -0.81 1.02 -0.76 0.00 0.00 0.00 175.10 174.52 1j9q s LEU 157 N 1.07 3.93 0.63 3.92 1.43 -0.33 -0.69 118.68 128.63 1j9q s LEU 157 Ca 0.08 1.88 -0.17 0.00 -1.03 0.00 0.00 54.13 54.90 1j9q s LEU 157 Cb -0.24 -4.48 -0.01 0.00 0.03 0.00 0.00 46.19 41.48 1j9q s LEU 157 CO -0.02 -0.61 1.16 -2.84 0.23 0.00 0.00 176.35 174.27 1j9q s PRO 158 N -3.07 2.83 0.50 1.29 0.02 -1.26 -0.32 135.00 134.99 1j9q s PRO 158 Ca 0.64 1.63 0.19 0.00 0.02 0.00 0.00 61.00 63.48 1j9q s PRO 158 Cb -0.15 -1.93 1.26 0.00 0.02 0.00 0.00 34.50 33.69 1j9q s PRO 158 CO 0.19 -1.27 2.06 0.00 -0.33 0.00 0.00 177.00 177.65 1j9q h ARG 159 N 0.44 0.10 -0.54 5.54 2.47 -1.89 -0.79 114.38 119.71 1j9q h ARG 159 Ca -0.49 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 1j9q h ARG 159 Cb 1.27 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 1j9q h ARG 159 CO 0.54 0.06 0.00 -0.85 0.56 0.00 0.00 179.97 180.28 1j9q n GLU 160 N -4.46 2.42 -0.15 0.04 0.00 -1.26 -0.13 120.64 117.09 1j9q n GLU 160 Ca 0.04 -1.82 0.02 0.00 0.00 0.00 0.00 57.16 55.41 1j9q n GLU 160 Cb 0.33 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.26 1j9q n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1j9q n GLY 161 N 1.10 -2.08 3.83 -1.84 0.00 -0.30 -4.79 105.19 101.11 1j9q n GLY 161 Ca 0.17 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.44 1j9q n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j9q s LEU 162 N 0.00 3.70 0.04 0.99 1.43 -1.26 -4.41 118.68 119.17 1j9q s LEU 162 Ca 0.00 1.66 -0.05 0.00 -1.03 0.00 0.00 54.13 54.71 1j9q s LEU 162 Cb 0.00 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.68 1j9q s LEU 162 CO 0.00 -0.63 0.10 -1.00 0.23 0.00 0.00 176.35 175.05 1j9q s HIS 163 N -2.44 0.21 0.25 0.29 3.76 -1.26 -1.01 115.29 115.08 1j9q s HIS 163 Ca 0.61 -0.52 -0.03 0.00 -0.15 0.00 0.00 55.06 54.97 1j9q s HIS 163 Cb -0.11 -0.15 0.06 0.00 1.11 0.00 0.00 32.58 33.49 1j9q s HIS 163 CO 0.27 -0.37 0.34 -0.40 -0.85 0.00 0.00 174.74 173.73 1j9q n ASP 164 N 0.73 0.13 0.22 1.40 5.68 0.88 -4.83 116.55 120.76 1j9q n ASP 164 Ca -0.19 -1.19 0.16 0.00 -0.50 0.00 0.00 54.79 53.07 1j9q n ASP 164 Cb 0.59 -0.25 0.76 0.00 -1.14 0.00 0.00 41.12 41.08 1j9q n ASP 164 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1j9q h GLY 165 N -0.39 0.00 -1.75 6.12 0.00 -1.89 -2.20 103.07 102.96 1j9q h GLY 165 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1j9q h GLY 165 CO 0.09 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.91 1j9q n LYS 166 N -2.62 2.40 -0.39 4.80 4.01 -1.26 -4.96 118.16 120.14 1j9q n LYS 166 Ca -0.01 -2.10 0.00 0.00 -0.51 0.00 0.00 58.31 55.69 1j9q n LYS 166 Cb 0.13 -1.38 0.00 0.00 -0.51 0.00 0.00 35.03 33.27 1j9q n LYS 166 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1j9q n GLY 167 N 1.00 0.72 3.75 0.72 0.00 -0.83 -5.05 105.19 105.49 1j9q n GLY 167 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1j9q n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j9q s LYS 168 N -0.61 4.61 0.41 1.61 -0.14 -1.26 -4.73 119.74 119.63 1j9q s LYS 168 Ca 0.00 1.76 -0.26 0.00 -1.36 0.00 0.00 55.97 56.10 1j9q s LYS 168 Cb 0.00 -3.24 -0.09 0.00 -1.68 0.00 0.00 37.83 32.82 1j9q s LYS 168 CO 0.00 0.12 1.37 0.00 -0.76 0.00 0.00 175.35 176.08 1j9q s ALA 169 N -0.56 3.32 -0.23 5.17 0.00 -1.26 -0.08 121.76 128.12 1j9q s ALA 169 Ca 0.48 1.37 0.01 0.00 0.00 0.00 0.00 51.96 53.82 1j9q s ALA 169 Cb -0.30 -3.54 0.05 0.00 0.00 0.00 0.00 23.12 19.33 1j9q s ALA 169 CO 0.37 -0.97 -0.08 -0.51 0.00 0.00 0.00 175.76 174.56 1j9q s LEU 170 N -2.43 2.71 -0.19 0.00 1.43 -0.18 -4.78 118.68 115.25 1j9q s LEU 170 Ca 0.57 -1.15 -0.00 0.00 -1.03 0.00 0.00 54.13 52.52 1j9q s LEU 170 Cb -0.41 -1.30 0.01 0.00 0.03 0.00 0.00 46.19 44.52 1j9q s LEU 170 CO 0.54 -0.19 -0.16 -0.89 0.23 0.00 0.00 176.35 175.88 1j9q s THR 171 N 1.32 2.37 0.27 5.49 2.01 -1.26 -4.00 115.64 121.84 1j9q s THR 171 Ca -0.05 -0.85 -0.06 0.00 0.31 0.00 0.00 61.69 61.03 1j9q s THR 171 Cb -0.18 -2.03 -0.06 0.00 0.01 0.00 0.00 72.50 70.24 1j9q s THR 171 CO -0.07 0.50 0.55 -0.72 -0.69 0.00 0.00 174.62 174.20 1j9q s TYR 172 N 1.33 3.46 -0.09 4.92 -0.85 -1.26 -4.86 117.35 120.00 1j9q s TYR 172 Ca 0.05 0.71 -0.02 0.00 -0.52 0.00 0.00 57.07 57.28 1j9q s TYR 172 Cb -0.13 -2.15 -0.26 0.00 0.38 0.00 0.00 41.96 39.80 1j9q s TYR 172 CO -0.11 0.19 0.47 -0.44 -1.52 0.00 0.00 175.55 174.15 1j9q h ASP 173 N 1.90 0.33 -4.67 -0.18 3.32 -1.06 -3.49 116.42 112.57 1j9q h ASP 173 Ca -0.47 -0.71 -0.24 0.00 0.02 0.00 0.00 57.03 55.63 1j9q h ASP 173 Cb 1.18 -0.11 -0.17 0.00 0.22 0.00 0.00 39.33 40.46 1j9q h ASP 173 CO 0.67 1.63 -0.71 -0.54 -1.72 0.00 0.00 179.24 178.58 1j9q s LYS 174 N -2.57 0.73 -0.03 3.56 1.02 -0.83 -5.02 119.74 116.60 1j9q s LYS 174 Ca -0.17 -1.15 -0.02 0.00 0.02 0.00 0.00 55.97 54.64 1j9q s LYS 174 Cb 0.07 -0.22 0.01 0.00 -0.52 0.00 0.00 37.83 37.17 1j9q s LYS 174 CO 0.79 0.00 0.07 -1.50 -0.92 0.00 0.00 175.35 173.79 1j9q s ILE 175 N -2.93 -0.01 0.05 2.17 2.07 -1.26 -0.97 121.20 120.32 1j9q s ILE 175 Ca 0.05 0.04 0.04 0.00 -1.41 0.00 0.00 60.65 59.38 1j9q s ILE 175 Cb 0.01 -0.12 -0.03 0.00 0.13 0.00 0.00 42.46 42.46 1j9q s ILE 175 CO -0.03 0.02 -0.12 -0.31 -1.91 0.00 0.00 174.94 172.58 1j9q s TYR 176 N 0.28 1.07 -0.23 3.50 2.02 -0.51 -4.44 117.35 119.03 1j9q s TYR 176 Ca -0.02 -0.42 -0.00 0.00 -0.37 0.00 0.00 57.07 56.25 1j9q s TYR 176 Cb -0.03 -0.62 0.03 0.00 -0.40 0.00 0.00 41.96 40.94 1j9q s TYR 176 CO -0.01 0.02 -0.10 -0.47 -1.57 0.00 0.00 175.55 173.42 1j9q s TYR 177 N -1.14 3.02 -0.32 2.71 5.04 0.06 -1.13 117.35 125.60 1j9q s TYR 177 Ca -0.03 -1.68 -0.08 0.00 -2.44 0.00 0.00 57.07 52.84 1j9q s TYR 177 Cb -0.09 -2.01 0.02 0.00 0.35 0.00 0.00 41.96 40.23 1j9q s TYR 177 CO 0.01 -0.77 0.13 0.08 -1.34 0.00 0.00 175.55 173.66 1j9q s VAL 178 N 1.29 4.19 -0.26 3.14 1.01 0.77 -4.16 120.40 126.37 1j9q s VAL 178 Ca 0.00 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.10 1j9q s VAL 178 Cb -0.16 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 1j9q s VAL 178 CO -0.07 -0.04 0.24 -0.83 0.00 0.00 0.00 175.10 174.41 1j9q s GLY 179 N 1.52 1.94 -0.15 4.51 0.00 -1.26 -2.03 107.32 111.84 1j9q s GLY 179 Ca 0.02 -0.94 -0.10 0.00 0.00 0.00 0.00 44.72 43.70 1j9q s GLY 179 CO 0.04 0.69 0.19 1.85 0.00 0.00 0.00 173.10 175.86 1j9q s GLU 180 N 1.65 3.94 -0.09 2.90 2.12 -0.33 -1.56 118.70 127.33 1j9q s GLU 180 Ca 0.10 -0.08 0.02 0.00 0.36 0.00 0.00 54.97 55.36 1j9q s GLU 180 Cb -0.15 -3.33 0.01 0.00 0.26 0.00 0.00 34.13 30.92 1j9q s GLU 180 CO 0.09 0.47 -0.14 -1.14 -0.54 0.00 0.00 175.26 174.00 1j9q s GLN 181 N -0.17 2.02 -0.21 4.30 2.00 0.69 -4.47 119.66 123.81 1j9q s GLN 181 Ca 0.13 -0.50 -0.16 0.00 -2.00 0.00 0.00 55.36 52.84 1j9q s GLN 181 Cb -0.12 -1.71 -0.04 0.00 0.80 0.00 0.00 33.01 31.94 1j9q s GLN 181 CO 0.02 -0.03 0.39 0.16 -0.50 0.00 0.00 175.29 175.32 1j9q s ASP 182 N 0.90 6.40 0.08 6.67 3.84 -1.26 -1.20 116.67 132.09 1j9q s ASP 182 Ca -0.09 0.47 0.06 0.00 -0.00 0.00 0.00 52.55 52.99 1j9q s ASP 182 Cb -0.15 -2.22 -0.04 0.00 -1.38 0.00 0.00 42.92 39.13 1j9q s ASP 182 CO 0.00 -0.09 -0.09 -0.36 -0.00 0.00 0.00 175.17 174.63 1j9q s PHE 183 N 1.42 2.77 -0.59 2.11 0.08 -0.20 -4.78 117.98 118.81 1j9q s PHE 183 Ca 0.18 -0.13 0.04 0.00 0.12 0.00 0.00 56.93 57.14 1j9q s PHE 183 Cb -0.15 -1.48 0.16 0.00 -0.57 0.00 0.00 43.02 40.98 1j9q s PHE 183 CO 0.08 0.40 0.41 0.71 -0.10 0.00 0.00 175.22 176.72 1j9q s TYR 184 N -1.15 2.77 -0.21 0.36 1.51 -1.26 -0.91 117.35 118.46 1j9q s TYR 184 Ca 0.20 -2.98 -0.19 0.00 -1.01 0.00 0.00 57.07 53.09 1j9q s TYR 184 Cb -0.11 -2.20 -0.03 0.00 -0.11 0.00 0.00 41.96 39.51 1j9q s TYR 184 CO 0.12 -0.65 0.57 0.08 -1.11 0.00 0.00 175.55 174.56 1j9q s VAL 185 N -0.80 5.06 0.54 0.71 1.01 -1.26 -4.73 120.40 120.92 1j9q s VAL 185 Ca 0.25 1.04 -0.22 0.00 0.00 0.00 0.00 61.98 63.06 1j9q s VAL 185 Cb -0.06 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1j9q s VAL 185 CO -0.14 0.12 1.29 -2.65 0.00 0.00 0.00 175.10 173.72 1j9q n PRO 186 N 5.10 1.58 -4.37 2.72 -0.02 -1.26 -4.87 135.00 133.88 1j9q n PRO 186 Ca -0.03 0.58 -0.25 0.00 -2.02 0.00 0.00 63.50 61.78 1j9q n PRO 186 Cb 0.50 -2.49 -0.12 0.00 -0.02 0.00 0.00 33.50 31.37 1j9q n PRO 186 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1j9q s ARG 187 N -2.80 1.36 0.75 -0.52 0.52 -1.26 -0.83 118.95 116.16 1j9q s ARG 187 Ca 0.71 -1.40 -0.04 0.00 -0.52 0.00 0.00 55.73 54.49 1j9q s ARG 187 Cb -0.43 -1.61 0.13 0.00 0.52 0.00 0.00 34.95 33.56 1j9q s ARG 187 CO 0.50 0.35 1.04 0.16 0.02 0.00 0.00 175.30 177.36 1j9q s ASP 188 N -2.45 4.24 0.00 0.23 1.47 0.11 -4.85 116.67 115.43 1j9q s ASP 188 Ca 0.16 -0.17 0.02 0.00 1.18 0.00 0.00 52.55 53.74 1j9q s ASP 188 Cb -0.08 -0.21 0.09 0.00 -0.34 0.00 0.00 42.92 42.38 1j9q s ASP 188 CO 0.07 -1.94 0.69 -0.62 0.68 0.00 0.00 175.17 174.05 1j9q n GLU 189 N -2.97 0.04 -0.09 2.11 -0.58 -1.26 -0.71 120.64 117.19 1j9q n GLU 189 Ca 0.14 0.10 0.07 0.00 -0.42 0.00 0.00 57.16 57.05 1j9q n GLU 189 Cb 0.60 -1.50 0.11 0.00 -0.57 0.00 0.00 31.44 30.08 1j9q n GLU 189 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1j9q n ASN 190 N -1.11 2.53 0.00 1.62 5.03 -1.26 -4.96 115.26 117.12 1j9q n ASN 190 Ca 0.01 -1.74 0.00 0.00 0.87 0.00 0.00 54.58 53.72 1j9q n ASN 190 Cb 0.01 -0.11 0.00 0.00 -1.02 0.00 0.00 39.78 38.65 1j9q n ASN 190 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1j9q n GLY 191 N 0.75 0.68 3.77 7.41 0.00 0.12 -5.04 105.19 112.88 1j9q n GLY 191 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1j9q n GLY 191 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1j9q s LYS 192 N -0.24 4.31 0.20 1.61 2.20 -1.26 -4.77 119.74 121.79 1j9q s LYS 192 Ca 0.00 0.76 -0.30 0.00 -0.36 0.00 0.00 55.97 56.06 1j9q s LYS 192 Cb 0.00 -3.32 -0.09 0.00 -1.51 0.00 0.00 37.83 32.90 1j9q s LYS 192 CO 0.00 0.41 1.38 0.71 -0.36 0.00 0.00 175.35 177.50 1j9q s TYR 193 N -0.36 3.17 0.43 4.03 1.51 -1.26 0.10 117.35 124.96 1j9q s TYR 193 Ca 0.31 1.08 -0.19 0.00 -1.01 0.00 0.00 57.07 57.26 1j9q s TYR 193 Cb -0.19 -3.71 -0.10 0.00 -0.11 0.00 0.00 41.96 37.86 1j9q s TYR 193 CO 0.18 -2.31 0.91 0.15 -1.11 0.00 0.00 175.55 173.37 1j9q s LYS 194 N 0.07 4.11 0.19 -0.62 1.02 -0.01 -4.87 119.74 119.64 1j9q s LYS 194 Ca 0.60 0.98 0.10 0.00 0.02 0.00 0.00 55.97 57.67 1j9q s LYS 194 Cb -0.39 -2.22 -0.04 0.00 -0.52 0.00 0.00 37.83 34.66 1j9q s LYS 194 CO 0.38 -0.05 -0.18 0.15 -0.92 0.00 0.00 175.35 174.73 1j9q s LYS 195 N -3.36 1.74 0.04 1.68 1.02 -1.26 -4.75 119.74 114.86 1j9q s LYS 195 Ca 0.60 -1.43 -0.01 0.00 0.02 0.00 0.00 55.97 55.14 1j9q s LYS 195 Cb -0.09 -1.97 -0.04 0.00 -0.52 0.00 0.00 37.83 35.21 1j9q s LYS 195 CO 0.18 0.41 -0.03 0.71 -0.92 0.00 0.00 175.35 175.70 1j9q s TYR 196 N -1.72 0.47 -2.62 3.18 2.02 -1.26 -5.06 117.35 112.37 1j9q s TYR 196 Ca 0.23 -0.96 0.23 0.00 -0.37 0.00 0.00 57.07 56.20 1j9q s TYR 196 Cb -0.08 -0.35 0.32 0.00 -0.40 0.00 0.00 41.96 41.45 1j9q s TYR 196 CO 0.12 -0.34 1.32 0.39 -1.57 0.00 0.00 175.55 175.48 1j9q n GLU 197 N 0.42 2.38 -3.63 -0.62 1.02 -1.26 -4.94 120.64 114.01 1j9q n GLU 197 Ca -0.16 -2.11 -0.15 0.00 -0.02 0.00 0.00 57.16 54.71 1j9q n GLU 197 Cb 0.60 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.46 1j9q n GLU 197 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1j9q s ALA 198 N -1.66 -1.46 0.16 0.62 0.00 -1.26 -5.05 121.76 113.10 1j9q s ALA 198 Ca 0.33 1.27 -0.16 0.00 0.00 0.00 0.00 51.96 53.40 1j9q s ALA 198 Cb 0.21 -0.37 0.07 0.00 0.00 0.00 0.00 23.12 23.02 1j9q s ALA 198 CO 0.30 -0.31 1.73 -1.35 0.00 0.00 0.00 175.76 176.13 1j9q h PRO 199 N 4.04 0.20 0.00 0.00 0.11 -1.95 -2.25 132.00 132.16 1j9q h PRO 199 Ca -0.28 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1j9q h PRO 199 Cb 1.16 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1j9q h PRO 199 CO 0.29 0.14 -0.06 0.78 -0.21 0.00 0.00 178.00 178.93 1j9q h GLY 200 N 0.21 0.00 2.00 -0.55 0.00 -2.00 -2.25 103.07 100.48 1j9q h GLY 200 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 1j9q h GLY 200 CO -0.20 0.00 -0.17 -0.55 0.00 0.00 0.00 176.54 175.62 1j9q h ASP 201 N 0.00 0.00 0.42 0.19 3.45 -1.82 -2.68 116.42 115.98 1j9q h ASP 201 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1j9q h ASP 201 Cb 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1j9q h ASP 201 CO 0.01 0.17 -0.38 0.00 -1.57 0.00 0.00 179.24 177.46 1j9q n ALA 202 N -2.48 3.31 -0.01 3.45 0.00 -0.85 -4.61 120.51 119.33 1j9q n ALA 202 Ca -0.02 -0.36 -0.08 0.00 0.00 0.00 0.00 53.44 52.98 1j9q n ALA 202 Cb 0.23 -1.14 -0.05 0.00 0.00 0.00 0.00 19.45 18.49 1j9q n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1j9q h TYR 203 N 0.44 -0.86 -0.41 0.00 5.03 -1.49 0.26 116.97 119.94 1j9q h TYR 203 Ca 0.00 0.03 0.09 0.00 2.58 0.00 0.00 58.73 61.43 1j9q h TYR 203 Cb 0.50 0.39 -0.08 0.00 1.55 0.00 0.00 36.73 39.08 1j9q h TYR 203 CO 0.00 -0.28 -0.15 1.49 -1.32 0.00 0.00 178.16 177.90 1j9q h GLU 204 N -0.29 -0.06 -0.65 1.82 4.81 -1.81 -0.26 114.58 118.13 1j9q h GLU 204 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1j9q h GLU 204 Cb 0.35 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1j9q h GLU 204 CO -0.24 -0.04 0.36 -0.44 -0.73 0.00 0.00 179.01 177.92 1j9q h ASP 205 N -0.06 0.81 -0.53 1.04 3.45 -1.82 -2.64 116.42 116.68 1j9q h ASP 205 Ca 0.20 -0.09 -0.08 0.00 0.43 0.00 0.00 57.03 57.49 1j9q h ASP 205 Cb 0.37 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.91 1j9q h ASP 205 CO -0.46 0.67 0.01 0.74 -1.57 0.00 0.00 179.24 178.63 1j9q h THR 206 N 0.89 1.26 -0.69 0.35 2.02 -0.33 -2.90 112.91 113.52 1j9q h THR 206 Ca 0.23 -1.09 0.01 0.00 0.77 0.00 0.00 66.41 66.33 1j9q h THR 206 Cb 0.04 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1j9q h THR 206 CO -0.04 0.39 0.45 0.58 0.37 0.00 0.00 175.52 177.27 1j9q h VAL 207 N 0.80 1.16 -0.73 3.16 2.07 -0.88 0.20 116.25 122.02 1j9q h VAL 207 Ca 0.15 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1j9q h VAL 207 Cb 0.52 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1j9q h VAL 207 CO 0.03 0.17 0.31 0.50 0.02 0.00 0.00 177.57 178.59 1j9q h LYS 208 N 0.91 1.09 -0.26 1.57 3.64 -1.29 -1.54 116.57 120.68 1j9q h LYS 208 Ca 0.26 -0.19 -0.17 0.00 -1.27 0.00 0.00 60.65 59.28 1j9q h LYS 208 Cb -0.08 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1j9q h LYS 208 CO -0.06 0.88 -0.50 0.28 -2.27 0.00 0.00 179.45 177.78 1j9q h VAL 209 N 1.05 1.29 -0.86 2.00 2.07 -1.04 -3.15 116.25 117.61 1j9q h VAL 209 Ca 0.25 -1.70 0.09 0.00 0.82 0.00 0.00 66.70 66.16 1j9q h VAL 209 Cb 0.19 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.59 1j9q h VAL 209 CO -0.02 0.55 0.51 0.24 0.02 0.00 0.00 177.57 178.86 1j9q h MET 210 N 0.56 0.84 0.00 1.57 2.86 -0.38 -1.54 114.93 118.83 1j9q h MET 210 Ca 0.01 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1j9q h MET 210 Cb 1.11 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.58 1j9q h MET 210 CO 0.11 0.55 0.00 0.00 1.06 0.00 0.00 176.91 178.64 1j9q h ARG 211 N 0.86 0.00 0.00 1.72 3.08 -1.24 0.10 114.38 118.89 1j9q h ARG 211 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 1j9q h ARG 211 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1j9q h ARG 211 CO -0.23 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.92 1j9q n THR 212 N -2.53 0.19 -1.92 2.04 -2.24 -0.58 -4.89 114.28 104.35 1j9q n THR 212 Ca -0.01 -0.01 -0.18 0.00 -2.27 0.00 0.00 64.05 61.59 1j9q n THR 212 Cb 0.10 -0.57 -0.05 0.00 -2.10 0.00 0.00 70.33 67.71 1j9q n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1j9q n LEU 213 N -1.61 -1.45 -3.92 3.22 4.77 0.02 -4.93 117.00 113.09 1j9q n LEU 213 Ca 0.06 0.27 -0.31 0.00 -0.03 0.00 0.00 56.01 56.01 1j9q n LEU 213 Cb 0.33 -2.57 -0.15 0.00 -2.33 0.00 0.00 43.42 38.70 1j9q n LEU 213 CO 0.26 -0.59 -0.33 -0.89 -1.33 0.00 0.00 177.39 174.51 1j9q s THR 214 N -2.67 1.83 0.59 -5.08 2.01 -1.26 -5.11 115.64 105.94 1j9q s THR 214 Ca 0.00 -2.07 -0.18 0.00 0.31 0.00 0.00 61.69 59.75 1j9q s THR 214 Cb 0.00 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 1j9q s THR 214 CO 0.00 -0.63 1.17 -2.16 -0.69 0.00 0.00 174.62 172.31 1j9q s PRO 215 N 1.10 3.05 0.12 4.92 0.04 -1.26 -4.92 135.00 138.05 1j9q s PRO 215 Ca 0.11 1.69 0.15 0.00 0.04 0.00 0.00 61.00 62.99 1j9q s PRO 215 Cb -0.19 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 1j9q s PRO 215 CO -0.13 -1.11 1.04 1.79 0.04 0.00 0.00 177.00 178.62 1j9q h THR 216 N 0.84 0.76 -3.79 1.26 1.35 -1.38 -3.47 112.91 108.47 1j9q h THR 216 Ca -0.50 -2.26 -0.19 0.00 -0.55 0.00 0.00 66.41 62.91 1j9q h THR 216 Cb 1.28 2.26 -0.24 0.00 -1.73 0.00 0.00 68.15 69.72 1j9q h THR 216 CO 0.55 0.43 -0.67 -1.00 -0.25 0.00 0.00 175.52 174.58 1j9q s HIS 217 N -2.89 0.11 -0.15 4.73 3.76 -1.14 -4.87 115.29 114.84 1j9q s HIS 217 Ca -0.01 -0.23 -0.03 0.00 -0.15 0.00 0.00 55.06 54.65 1j9q s HIS 217 Cb 0.08 -0.09 0.05 0.00 1.11 0.00 0.00 32.58 33.74 1j9q s HIS 217 CO 0.79 -0.12 0.04 0.08 -0.85 0.00 0.00 174.74 174.68 1j9q s VAL 218 N -0.81 0.36 0.12 -0.90 1.01 -0.41 -1.03 120.40 118.74 1j9q s VAL 218 Ca -0.09 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1j9q s VAL 218 Cb -0.06 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1j9q s VAL 218 CO -0.00 -0.09 -0.04 0.68 0.00 0.00 0.00 175.10 175.64 1j9q s VAL 219 N 1.95 0.66 -0.11 2.92 -7.23 -0.34 -0.02 120.40 118.23 1j9q s VAL 219 Ca 0.01 -1.95 -0.04 0.00 -1.81 0.00 0.00 61.98 58.19 1j9q s VAL 219 Cb -0.16 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 1j9q s VAL 219 CO -0.07 -0.75 0.06 -0.36 -0.31 0.00 0.00 175.10 173.67 1j9q s PHE 220 N -3.65 3.34 -1.47 2.82 0.08 -1.26 -0.22 117.98 117.62 1j9q s PHE 220 Ca 0.16 0.31 -0.12 0.00 0.12 0.00 0.00 56.93 57.40 1j9q s PHE 220 Cb 0.06 -1.88 0.06 0.00 -0.57 0.00 0.00 43.02 40.69 1j9q s PHE 220 CO -0.02 0.54 1.06 -1.71 -0.10 0.00 0.00 175.22 174.99 1j9q n ASN 221 N 2.22 -5.38 0.00 1.36 4.05 -0.60 -3.04 115.26 113.88 1j9q n ASN 221 Ca -0.19 -0.69 0.00 0.00 0.45 0.00 0.00 54.58 54.15 1j9q n ASN 221 Cb 0.54 -4.31 0.00 0.00 1.23 0.00 0.00 39.78 37.24 1j9q n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1j9q n GLY 222 N -1.81 1.05 3.49 8.20 0.00 -0.81 -4.76 105.19 110.54 1j9q n GLY 222 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1j9q n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9q s ALA 223 N -2.97 -1.73 0.33 4.61 0.00 -1.17 -4.54 121.76 116.29 1j9q s ALA 223 Ca 0.00 1.01 -0.29 0.00 0.00 0.00 0.00 51.96 52.68 1j9q s ALA 223 Cb 0.00 0.30 -0.11 0.00 0.00 0.00 0.00 23.12 23.31 1j9q s ALA 223 CO 0.00 -0.55 1.55 0.28 0.00 0.00 0.00 175.76 177.04 1j9q n VAL 224 N 0.29 1.45 -1.06 0.00 0.31 1.00 -1.67 118.33 118.65 1j9q n VAL 224 Ca -0.16 -0.36 -0.02 0.00 -0.01 0.00 0.00 64.34 63.79 1j9q n VAL 224 Cb 0.61 -1.97 -0.01 0.00 -0.91 0.00 0.00 33.84 31.56 1j9q n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1j9q n GLY 225 N 1.42 0.25 0.37 2.92 0.00 -1.26 -4.85 105.19 104.04 1j9q n GLY 225 Ca 0.05 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1j9q n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9q h ALA 226 N 0.00 -0.43 -0.55 4.61 0.00 -1.54 -2.75 119.26 118.61 1j9q h ALA 226 Ca -0.04 0.03 -0.55 0.00 0.00 0.00 0.00 54.91 54.35 1j9q h ALA 226 Cb 0.89 0.74 -0.16 0.00 0.00 0.00 0.00 17.79 19.27 1j9q h ALA 226 CO 0.06 -0.84 0.86 1.28 0.00 0.00 0.00 179.25 180.61 1j9q n LEU 227 N -5.42 6.82 -4.24 0.00 4.77 -1.26 -4.46 117.00 113.21 1j9q n LEU 227 Ca -0.02 -4.24 -0.13 0.00 -0.03 0.00 0.00 56.01 51.58 1j9q n LEU 227 Cb 0.35 -1.27 -0.10 0.00 -2.33 0.00 0.00 43.42 40.07 1j9q n LEU 227 CO 0.10 1.81 -0.27 0.42 -1.33 0.00 0.00 177.39 178.13 1j9q s THR 228 N -1.89 0.33 0.00 -5.08 -4.23 -1.04 -1.40 115.64 102.33 1j9q s THR 228 Ca 0.58 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 1j9q s THR 228 Cb 0.33 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.78 1j9q s THR 228 CO -0.19 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 1j9q n GLY 229 N -0.30 3.52 0.23 3.99 0.00 -1.26 -0.99 105.19 110.38 1j9q n GLY 229 Ca -0.02 0.24 0.16 0.00 0.00 0.00 0.00 46.02 46.40 1j9q n GLY 229 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1j9q h ASP 230 N 0.00 0.00 -0.12 1.61 2.03 -1.96 -2.31 116.42 115.67 1j9q h ASP 230 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1j9q h ASP 230 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1j9q h ASP 230 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.50 1j9q n LYS 231 N -2.59 2.35 -2.02 4.15 5.02 -0.16 -5.02 118.16 119.89 1j9q n LYS 231 Ca -0.01 -2.33 -0.40 0.00 -2.02 0.00 0.00 58.31 53.55 1j9q n LYS 231 Cb 0.09 -1.45 -0.01 0.00 -0.02 0.00 0.00 35.03 33.64 1j9q n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1j9q s ALA 232 N -2.16 3.34 0.53 7.82 0.00 -0.87 -3.99 121.76 126.43 1j9q s ALA 232 Ca 0.26 1.29 -0.17 0.00 0.00 0.00 0.00 51.96 53.34 1j9q s ALA 232 Cb 0.21 -3.51 -0.07 0.00 0.00 0.00 0.00 23.12 19.75 1j9q s ALA 232 CO 0.06 -0.84 1.01 -1.64 0.00 0.00 0.00 175.76 174.35 1j9q s MET 233 N -2.14 3.78 0.18 0.00 -1.94 -0.42 -4.83 119.30 113.92 1j9q s MET 233 Ca 0.55 1.09 0.08 0.00 -1.71 0.00 0.00 55.69 55.70 1j9q s MET 233 Cb -0.40 -2.11 -0.04 0.00 2.01 0.00 0.00 34.83 34.30 1j9q s MET 233 CO 0.52 -0.42 -0.16 0.95 -0.01 0.00 0.00 175.02 175.89 1j9q s THR 234 N -2.45 1.74 0.28 2.05 -4.23 -1.26 -0.55 115.64 111.20 1j9q s THR 234 Ca 0.62 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.96 1j9q s THR 234 Cb -0.12 -1.88 0.06 0.00 1.34 0.00 0.00 72.50 71.90 1j9q s THR 234 CO 0.30 -0.43 0.83 0.00 -0.54 0.00 0.00 174.62 174.77 1j9q n ALA 235 N 0.07 -2.01 -2.74 3.99 0.00 -0.86 -4.93 120.51 114.03 1j9q n ALA 235 Ca -0.11 -1.07 -0.09 0.00 0.00 0.00 0.00 53.44 52.17 1j9q n ALA 235 Cb 0.58 0.75 -0.11 0.00 0.00 0.00 0.00 19.45 20.67 1j9q n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j9q s ALA 236 N -1.97 0.26 0.26 0.00 0.00 -1.26 -1.70 121.76 117.34 1j9q s ALA 236 Ca 0.17 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 1j9q s ALA 236 Cb -0.04 0.17 -0.13 0.00 0.00 0.00 0.00 23.12 23.13 1j9q s ALA 236 CO 0.08 -0.21 1.36 0.28 0.00 0.00 0.00 175.76 177.27 1j9q n VAL 237 N 1.19 1.20 0.00 0.00 0.31 0.15 -0.90 118.33 120.28 1j9q n VAL 237 Ca -0.21 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 1j9q n VAL 237 Cb 0.57 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 1j9q n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1j9q n GLY 238 N 1.84 3.07 3.76 2.92 0.00 0.72 -4.98 105.19 112.53 1j9q n GLY 238 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1j9q n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1j9q s GLU 239 N -0.75 4.68 -0.23 1.61 2.12 -0.08 -4.78 118.70 121.28 1j9q s GLU 239 Ca 0.00 1.52 -0.11 0.00 0.36 0.00 0.00 54.97 56.74 1j9q s GLU 239 Cb 0.00 -3.08 -0.05 0.00 0.26 0.00 0.00 34.13 31.26 1j9q s GLU 239 CO 0.00 0.34 0.19 0.15 -0.54 0.00 0.00 175.26 175.39 1j9q s LYS 240 N -1.56 4.11 -0.04 4.30 1.02 -1.26 -1.42 119.74 124.88 1j9q s LYS 240 Ca 0.45 -0.19 0.03 0.00 0.02 0.00 0.00 55.97 56.28 1j9q s LYS 240 Cb -0.25 -3.51 0.01 0.00 -0.52 0.00 0.00 37.83 33.55 1j9q s LYS 240 CO 0.32 0.10 -0.11 0.08 -0.92 0.00 0.00 175.35 174.81 1j9q s VAL 241 N 0.94 1.02 -0.22 3.17 1.01 0.24 -0.32 120.40 126.24 1j9q s VAL 241 Ca 0.09 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 61.52 1j9q s VAL 241 Cb -0.13 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 1j9q s VAL 241 CO 0.04 0.32 0.13 -0.22 0.00 0.00 0.00 175.10 175.36 1j9q s LEU 242 N 0.38 4.01 -0.31 3.92 2.96 -0.14 -1.46 118.68 128.04 1j9q s LEU 242 Ca -0.08 0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 53.90 1j9q s LEU 242 Cb -0.12 -2.06 0.05 0.00 0.50 0.00 0.00 46.19 44.56 1j9q s LEU 242 CO 0.02 0.10 0.03 -0.63 -1.32 0.00 0.00 176.35 174.55 1j9q s ILE 243 N 0.84 3.23 -0.09 6.68 1.01 0.20 -1.43 121.20 131.64 1j9q s ILE 243 Ca 0.06 -1.30 -0.20 0.00 0.00 0.00 0.00 60.65 59.22 1j9q s ILE 243 Cb -0.13 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 1j9q s ILE 243 CO 0.02 -0.12 0.54 -0.69 0.00 0.00 0.00 174.94 174.69 1j9q s VAL 244 N 1.30 5.11 -0.05 2.92 1.01 -0.28 -1.56 120.40 128.85 1j9q s VAL 244 Ca -0.04 1.10 0.02 0.00 0.00 0.00 0.00 61.98 63.06 1j9q s VAL 244 Cb -0.20 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.31 1j9q s VAL 244 CO 0.00 0.33 -0.11 -2.28 0.00 0.00 0.00 175.10 173.04 1j9q s HIS 245 N 0.48 1.31 0.15 5.22 2.46 -0.31 -0.16 115.29 124.45 1j9q s HIS 245 Ca 0.29 -0.43 0.06 0.00 0.47 0.00 0.00 55.06 55.45 1j9q s HIS 245 Cb -0.16 -0.95 -0.04 0.00 -0.13 0.00 0.00 32.58 31.29 1j9q s HIS 245 CO 0.13 -0.21 -0.13 -1.54 -2.47 0.00 0.00 174.74 170.52 1j9q s SER 246 N 0.50 2.08 -0.27 9.88 1.04 -0.86 -0.47 113.70 125.60 1j9q s SER 246 Ca -0.10 -0.94 -0.01 0.00 0.48 0.00 0.00 55.95 55.38 1j9q s SER 246 Cb -0.14 -0.07 0.16 0.00 0.10 0.00 0.00 66.02 66.08 1j9q s SER 246 CO 0.02 -0.22 0.46 -1.58 0.98 0.00 0.00 173.24 172.91 1j9q s GLN 247 N -3.31 0.44 0.22 4.02 -0.44 -0.88 -1.19 119.66 118.51 1j9q s GLN 247 Ca 0.15 0.60 0.26 0.00 -2.50 0.00 0.00 55.36 53.87 1j9q s GLN 247 Cb -0.01 -0.11 0.85 0.00 -1.64 0.00 0.00 33.01 32.10 1j9q s GLN 247 CO 0.03 -0.73 1.77 0.00 0.50 0.00 0.00 175.29 176.85 1j9q n ALA 248 N 5.38 2.15 0.00 1.58 0.00 -1.26 -0.01 120.51 128.35 1j9q n ALA 248 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1j9q n ALA 248 Cb 0.50 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1j9q n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1j9q n ASN 249 N -2.25 2.08 -3.77 0.00 5.15 -1.26 -2.95 115.26 112.26 1j9q n ASN 249 Ca 0.05 -0.03 -0.13 0.00 -0.60 0.00 0.00 54.58 53.87 1j9q n ASN 249 Cb 0.39 0.47 -0.09 0.00 -0.53 0.00 0.00 39.78 40.01 1j9q n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1j9q s ARG 250 N -0.88 0.59 0.61 1.20 3.52 -1.26 -4.67 118.95 118.06 1j9q s ARG 250 Ca 0.00 -0.06 -0.19 0.00 -0.13 0.00 0.00 55.73 55.36 1j9q s ARG 250 Cb 0.00 0.26 -0.04 0.00 -1.56 0.00 0.00 34.95 33.62 1j9q s ARG 250 CO 0.00 -0.15 1.12 -0.25 -0.81 0.00 0.00 175.30 175.21 1j9q n ASP 251 N 1.66 1.41 -4.02 -2.12 10.43 -1.26 -3.68 116.55 118.98 1j9q n ASP 251 Ca -0.20 0.83 -0.09 0.00 2.57 0.00 0.00 54.79 57.91 1j9q n ASP 251 Cb 0.56 -1.47 -0.08 0.00 1.84 0.00 0.00 41.12 41.97 1j9q n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1j9q s THR 252 N -1.44 0.12 -0.40 -3.53 -1.32 -0.11 -4.84 115.64 104.12 1j9q s THR 252 Ca 0.78 -1.57 0.03 0.00 -1.21 0.00 0.00 61.69 59.72 1j9q s THR 252 Cb -0.41 -1.72 0.16 0.00 -1.51 0.00 0.00 72.50 69.03 1j9q s THR 252 CO 0.45 -0.57 0.30 0.00 -2.21 0.00 0.00 174.62 172.59 1j9q s ARG 253 N -3.96 0.82 0.57 7.08 1.70 -1.26 -1.20 118.95 122.70 1j9q s ARG 253 Ca 0.14 -1.89 -0.21 0.00 -0.47 0.00 0.00 55.73 53.30 1j9q s ARG 253 Cb 0.06 -1.41 -0.04 0.00 -0.57 0.00 0.00 34.95 32.98 1j9q s ARG 253 CO -0.04 -1.33 1.31 -2.14 -1.08 0.00 0.00 175.30 172.02 1j9q s PRO 254 N 0.34 3.03 -0.22 3.89 0.02 -1.01 0.01 135.00 141.06 1j9q s PRO 254 Ca 0.28 2.11 -0.12 0.00 0.02 0.00 0.00 61.00 63.29 1j9q s PRO 254 Cb -0.04 -2.13 0.07 0.00 0.02 0.00 0.00 34.50 32.42 1j9q s PRO 254 CO -0.14 -1.24 0.53 -1.58 -0.33 0.00 0.00 177.00 174.25 1j9q s HIS 255 N -1.38 -0.82 -0.51 6.54 2.46 -0.09 -1.52 115.29 119.97 1j9q s HIS 255 Ca 0.74 1.68 -0.18 0.00 0.47 0.00 0.00 55.06 57.77 1j9q s HIS 255 Cb -0.38 0.44 0.07 0.00 -0.13 0.00 0.00 32.58 32.58 1j9q s HIS 255 CO 0.43 -0.43 0.56 -1.17 -2.47 0.00 0.00 174.74 171.66 1j9q s LEU 256 N 1.58 5.25 -0.22 8.88 2.96 -1.26 -0.87 118.68 135.00 1j9q s LEU 256 Ca -0.09 -1.12 -0.29 0.00 -0.22 0.00 0.00 54.13 52.40 1j9q s LEU 256 Cb -0.07 -2.35 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 1j9q s LEU 256 CO -0.16 -0.85 1.65 -0.63 -1.32 0.00 0.00 176.35 175.04 1j9q s ILE 257 N 2.31 3.65 0.00 6.68 1.01 0.22 -0.95 121.20 134.11 1j9q s ILE 257 Ca 0.11 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.49 1j9q s ILE 257 Cb -0.22 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1j9q s ILE 257 CO 0.09 -0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.36 1j9q n GLY 258 N 4.73 0.72 0.00 6.18 0.00 -1.26 -3.43 105.19 112.12 1j9q n GLY 258 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1j9q n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j9q n GLY 259 N -1.39 5.49 3.70 -0.02 0.00 -0.13 -5.00 105.19 107.84 1j9q n GLY 259 Ca 0.00 -1.44 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 1j9q n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1j9q s HIS 260 N 0.98 0.40 -0.50 1.61 0.09 -1.26 -4.75 115.29 111.87 1j9q s HIS 260 Ca 0.00 -0.91 -0.08 0.00 -0.00 0.00 0.00 55.06 54.08 1j9q s HIS 260 Cb 0.00 0.51 0.13 0.00 -0.00 0.00 0.00 32.58 33.21 1j9q s HIS 260 CO 0.00 -1.38 0.36 0.20 -0.00 0.00 0.00 174.74 173.92 1j9q s GLY 261 N -3.11 2.12 0.22 -2.22 0.00 -0.08 -4.72 107.32 99.54 1j9q s GLY 261 Ca 0.20 -2.67 -0.08 0.00 0.00 0.00 0.00 44.72 42.17 1j9q s GLY 261 CO 0.14 1.11 1.87 -0.55 0.00 0.00 0.00 173.10 175.66 1j9q h ASP 262 N 8.18 0.83 -3.39 1.64 3.32 -1.43 -0.52 116.42 125.05 1j9q h ASP 262 Ca -0.16 -0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.49 1j9q h ASP 262 Cb 1.05 -0.18 -0.36 0.00 0.22 0.00 0.00 39.33 40.06 1j9q h ASP 262 CO 0.81 0.58 -0.76 -0.31 -1.72 0.00 0.00 179.24 177.83 1j9q s TYR 263 N -6.11 0.60 -0.11 4.55 1.51 -0.90 -1.77 117.35 115.12 1j9q s TYR 263 Ca -0.13 -0.13 -0.01 0.00 -1.01 0.00 0.00 57.07 55.79 1j9q s TYR 263 Cb 0.16 -0.65 0.03 0.00 -0.11 0.00 0.00 41.96 41.39 1j9q s TYR 263 CO 0.78 -0.23 -0.06 0.08 -1.11 0.00 0.00 175.55 175.02 1j9q s VAL 264 N 1.35 0.90 -1.05 0.71 1.01 0.55 0.39 120.40 124.26 1j9q s VAL 264 Ca -0.05 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 1j9q s VAL 264 Cb -0.13 -0.97 0.15 0.00 0.00 0.00 0.00 36.38 35.42 1j9q s VAL 264 CO -0.02 0.31 1.26 0.26 0.00 0.00 0.00 175.10 176.91 1j9q s TRP 265 N 1.75 3.31 0.33 5.22 0.51 0.32 -0.62 118.94 129.75 1j9q s TRP 265 Ca 0.04 -1.74 0.02 0.00 -2.12 0.00 0.00 56.10 52.30 1j9q s TRP 265 Cb -0.13 -4.29 0.56 0.00 -0.81 0.00 0.00 33.47 28.81 1j9q s TRP 265 CO -0.08 -1.44 1.93 0.00 -0.51 0.00 0.00 176.95 176.86 1j9q h ALA 266 N 8.05 1.42 -0.00 0.98 0.00 -1.90 0.05 119.26 127.86 1j9q h ALA 266 Ca 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1j9q h ALA 266 Cb 0.96 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1j9q h ALA 266 CO 1.16 0.46 -0.11 0.25 0.00 0.00 0.00 179.25 181.01 1j9q n THR 267 N -4.36 0.00 -0.99 0.00 -2.24 -1.26 -4.53 114.28 100.90 1j9q n THR 267 Ca 0.05 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1j9q n THR 267 Cb 0.13 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1j9q n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j9q n GLY 268 N 1.42 0.82 3.48 3.38 0.00 -0.04 -4.72 105.19 109.53 1j9q n GLY 268 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1j9q n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j9q s LYS 269 N -0.04 3.71 0.41 1.61 -0.14 -1.26 0.08 119.74 124.11 1j9q s LYS 269 Ca 0.00 -0.45 0.29 0.00 -1.36 0.00 0.00 55.97 54.45 1j9q s LYS 269 Cb 0.00 -3.31 1.24 0.00 -1.68 0.00 0.00 37.83 34.08 1j9q s LYS 269 CO 0.00 -0.11 1.87 0.74 -0.76 0.00 0.00 175.35 177.08 1j9q h PHE 270 N 7.99 0.00 -0.00 3.18 0.05 -1.80 -2.01 116.94 124.35 1j9q h PHE 270 Ca -0.38 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.41 1j9q h PHE 270 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.13 1j9q h PHE 270 CO 0.66 0.00 -0.16 0.09 -0.18 0.00 0.00 178.31 178.72 1j9q n ASN 271 N -2.66 0.52 -4.54 2.17 3.02 -1.26 -4.60 115.26 107.91 1j9q n ASN 271 Ca 0.01 -0.50 -0.41 0.00 -0.03 0.00 0.00 54.58 53.65 1j9q n ASN 271 Cb 0.25 -0.05 -0.10 0.00 -0.61 0.00 0.00 39.78 39.27 1j9q n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1j9q s THR 272 N -2.57 5.21 0.29 3.41 2.01 -0.76 -5.04 115.64 118.20 1j9q s THR 272 Ca 0.25 -0.03 -0.28 0.00 0.31 0.00 0.00 61.69 61.94 1j9q s THR 272 Cb 0.20 -3.78 -0.14 0.00 0.01 0.00 0.00 72.50 68.79 1j9q s THR 272 CO 0.51 -0.05 1.00 -2.65 -0.69 0.00 0.00 174.62 172.73 1j9q n PRO 273 N 5.28 1.33 -2.34 4.92 -0.02 -1.26 -4.84 135.00 138.07 1j9q n PRO 273 Ca -0.10 0.47 -0.34 0.00 -2.02 0.00 0.00 63.50 61.50 1j9q n PRO 273 Cb 0.50 -1.83 -0.01 0.00 -0.02 0.00 0.00 33.50 32.13 1j9q n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1j9q s PRO 274 N -1.55 3.53 0.62 0.52 0.04 -1.26 -4.93 135.00 131.97 1j9q s PRO 274 Ca 0.59 1.42 -0.11 0.00 0.04 0.00 0.00 61.00 62.94 1j9q s PRO 274 Cb -0.70 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 1j9q s PRO 274 CO 0.60 -0.67 1.02 -0.51 0.04 0.00 0.00 177.00 177.48 1j9q s ASP 275 N -2.06 6.21 0.16 6.66 1.01 0.21 -4.77 116.67 124.09 1j9q s ASP 275 Ca 0.69 1.40 0.06 0.00 0.71 0.00 0.00 52.55 55.40 1j9q s ASP 275 Cb -0.19 -2.45 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1j9q s ASP 275 CO 0.26 -0.87 -0.12 0.68 0.21 0.00 0.00 175.17 175.33 1j9q s VAL 276 N -3.17 1.36 -1.47 -1.27 -7.23 -1.26 -0.33 120.40 107.03 1j9q s VAL 276 Ca 0.55 -2.09 -0.06 0.00 -1.81 0.00 0.00 61.98 58.57 1j9q s VAL 276 Cb -0.11 -1.89 0.03 0.00 0.56 0.00 0.00 36.38 34.97 1j9q s VAL 276 CO 0.54 -0.68 0.58 0.47 -0.31 0.00 0.00 175.10 175.70 1j9q n ASP 277 N -0.21 -5.40 -4.75 4.85 10.43 -0.73 -4.93 116.55 115.81 1j9q n ASP 277 Ca -0.10 -0.32 -0.41 0.00 2.57 0.00 0.00 54.79 56.54 1j9q n ASP 277 Cb 0.60 -4.38 -0.03 0.00 1.84 0.00 0.00 41.12 39.15 1j9q n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1j9q s GLN 278 N -5.80 4.46 -0.21 -1.24 -1.52 -0.22 -4.83 119.66 110.30 1j9q s GLN 278 Ca 0.33 2.01 -0.15 0.00 -1.95 0.00 0.00 55.36 55.60 1j9q s GLN 278 Cb -0.16 -3.16 -0.19 0.00 -0.22 0.00 0.00 33.01 29.28 1j9q s GLN 278 CO 0.41 -0.09 0.09 -0.85 -0.25 0.00 0.00 175.29 174.60 1j9q n GLU 279 N 1.70 0.61 -3.73 2.91 0.28 -1.26 -0.90 120.64 120.26 1j9q n GLU 279 Ca 0.02 0.42 -0.15 0.00 -0.16 0.00 0.00 57.16 57.30 1j9q n GLU 279 Cb 0.43 -1.67 -0.15 0.00 1.43 0.00 0.00 31.44 31.48 1j9q n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1j9q s THR 280 N -2.44 -0.11 0.46 3.84 2.01 -1.26 -4.38 115.64 113.76 1j9q s THR 280 Ca -0.30 0.23 0.07 0.00 0.31 0.00 0.00 61.69 62.00 1j9q s THR 280 Cb 0.08 -0.25 0.00 0.00 0.01 0.00 0.00 72.50 72.35 1j9q s THR 280 CO 0.61 0.10 0.43 -1.66 -0.69 0.00 0.00 174.62 173.40 1j9q s TRP 281 N 1.47 2.35 -0.07 4.92 -2.14 -0.58 -4.97 118.94 119.92 1j9q s TRP 281 Ca -0.06 -0.59 0.02 0.00 2.66 0.00 0.00 56.10 58.13 1j9q s TRP 281 Cb -0.12 -2.12 0.02 0.00 -3.10 0.00 0.00 33.47 28.15 1j9q s TRP 281 CO -0.06 -0.30 -0.11 0.12 -2.66 0.00 0.00 176.95 173.94 1j9q s PHE 282 N -2.56 1.37 -0.19 1.66 5.36 -1.26 -2.41 117.98 119.96 1j9q s PHE 282 Ca 0.46 -0.51 0.01 0.00 -0.96 0.00 0.00 56.93 55.93 1j9q s PHE 282 Cb -0.03 -1.03 0.04 0.00 -0.34 0.00 0.00 43.02 41.65 1j9q s PHE 282 CO 0.27 -0.29 -0.11 0.42 -1.46 0.00 0.00 175.22 174.06 1j9q s ILE 283 N 0.78 1.63 0.52 3.12 1.01 -0.35 -4.74 121.20 123.18 1j9q s ILE 283 Ca -0.13 -0.95 -0.19 0.00 0.00 0.00 0.00 60.65 59.39 1j9q s ILE 283 Cb -0.15 -1.68 -0.07 0.00 0.01 0.00 0.00 42.46 40.57 1j9q s ILE 283 CO 0.02 0.22 1.06 -2.16 0.00 0.00 0.00 174.94 174.08 1j9q s PRO 284 N 1.41 3.60 0.22 2.79 0.04 -1.26 -0.93 135.00 140.87 1j9q s PRO 284 Ca -0.00 1.39 -0.32 0.00 0.04 0.00 0.00 61.00 62.11 1j9q s PRO 284 Cb -0.16 -2.06 -0.14 0.00 0.04 0.00 0.00 34.50 32.18 1j9q s PRO 284 CO -0.09 -0.60 1.32 0.41 0.04 0.00 0.00 177.00 178.09 1j9q n GLY 285 N -0.29 0.52 0.72 0.56 0.00 -1.24 -2.15 105.19 103.31 1j9q n GLY 285 Ca 0.10 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1j9q n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j9q n GLY 286 N 2.10 0.79 3.35 -0.02 0.00 0.98 -4.74 105.19 107.65 1j9q n GLY 286 Ca 0.13 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1j9q n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9q s ALA 287 N -2.00 0.12 0.17 4.61 0.00 -0.92 -4.78 121.76 118.96 1j9q s ALA 287 Ca 0.00 -0.99 0.11 0.00 0.00 0.00 0.00 51.96 51.08 1j9q s ALA 287 Cb 0.00 0.94 -0.04 0.00 0.00 0.00 0.00 23.12 24.01 1j9q s ALA 287 CO 0.00 -0.66 -0.24 0.00 0.00 0.00 0.00 175.76 174.86 1j9q s ALA 288 N -4.00 2.42 0.21 0.00 0.00 -1.26 -2.08 121.76 117.05 1j9q s ALA 288 Ca 0.20 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.59 1j9q s ALA 288 Cb 0.03 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 1j9q s ALA 288 CO 0.02 0.43 0.08 0.20 0.00 0.00 0.00 175.76 176.50 1j9q s GLY 289 N -2.50 1.46 -0.07 0.00 0.00 0.38 -3.27 107.32 103.33 1j9q s GLY 289 Ca 0.18 -1.72 -0.06 0.00 0.00 0.00 0.00 44.72 43.12 1j9q s GLY 289 CO 0.08 -1.50 0.18 0.00 0.00 0.00 0.00 173.10 171.87 1j9q s ALA 290 N -3.89 -0.44 0.00 3.20 0.00 -0.95 -1.16 121.76 118.53 1j9q s ALA 290 Ca 0.34 0.58 0.07 0.00 0.00 0.00 0.00 51.96 52.94 1j9q s ALA 290 Cb 0.07 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 1j9q s ALA 290 CO 0.10 -0.10 -0.21 0.00 0.00 0.00 0.00 175.76 175.55 1j9q s ALA 291 N 0.34 1.72 -0.15 0.00 0.00 -0.60 -0.53 121.76 122.54 1j9q s ALA 291 Ca -0.02 -0.94 -0.00 0.00 0.00 0.00 0.00 51.96 51.00 1j9q s ALA 291 Cb -0.03 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 1j9q s ALA 291 CO -0.01 0.41 -0.13 0.12 0.00 0.00 0.00 175.76 176.15 1j9q s PHE 292 N -0.58 2.82 0.00 0.00 2.19 0.16 -0.63 117.98 121.93 1j9q s PHE 292 Ca 0.08 -0.83 -0.01 0.00 0.33 0.00 0.00 56.93 56.50 1j9q s PHE 292 Cb -0.08 -1.89 -0.00 0.00 -1.31 0.00 0.00 43.02 39.74 1j9q s PHE 292 CO 0.00 -0.35 0.01 -0.47 1.83 0.00 0.00 175.22 176.24 1j9q s TYR 293 N 0.65 0.04 -0.32 10.12 5.04 -0.53 -1.16 117.35 131.19 1j9q s TYR 293 Ca -0.07 -0.09 -0.09 0.00 -2.44 0.00 0.00 57.07 54.39 1j9q s TYR 293 Cb -0.15 -0.04 0.01 0.00 0.35 0.00 0.00 41.96 42.13 1j9q s TYR 293 CO 0.02 -0.05 0.13 0.99 -1.34 0.00 0.00 175.55 175.31 1j9q s THR 294 N -0.34 4.29 0.30 4.34 2.01 -1.26 -0.59 115.64 124.40 1j9q s THR 294 Ca -0.04 -0.68 -0.29 0.00 0.31 0.00 0.00 61.69 60.99 1j9q s THR 294 Cb -0.02 -3.27 -0.10 0.00 0.01 0.00 0.00 72.50 69.11 1j9q s THR 294 CO -0.00 -0.02 1.44 -0.36 -0.69 0.00 0.00 174.62 174.99 1j9q s PHE 295 N 1.54 2.90 0.00 4.92 0.40 -0.51 -4.87 117.98 122.36 1j9q s PHE 295 Ca 0.03 1.12 0.00 0.00 -0.60 0.00 0.00 56.93 57.48 1j9q s PHE 295 Cb -0.18 -3.86 0.00 0.00 0.51 0.00 0.00 43.02 39.49 1j9q s PHE 295 CO 0.05 -2.66 0.00 1.04 0.70 0.00 0.00 175.22 174.35 1j9q n GLN 296 N 1.54 6.43 -4.12 0.44 6.02 -1.26 -0.20 117.38 126.23 1j9q n GLN 296 Ca 0.04 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.88 1j9q n GLN 296 Cb 0.40 -0.47 -0.13 0.00 1.02 0.00 0.00 30.24 31.05 1j9q n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1j9q s GLN 297 N -0.95 0.45 0.81 -1.09 -1.52 -1.26 -4.59 119.66 111.51 1j9q s GLN 297 Ca 0.00 -0.38 -0.09 0.00 -1.95 0.00 0.00 55.36 52.94 1j9q s GLN 297 Cb 0.00 -0.36 0.12 0.00 -0.22 0.00 0.00 33.01 32.56 1j9q s GLN 297 CO 0.00 0.09 1.13 -1.25 -0.25 0.00 0.00 175.29 175.01 1j9q s PRO 298 N -0.63 1.52 0.00 2.91 0.04 -1.26 -4.77 135.00 132.81 1j9q s PRO 298 Ca -0.02 -0.45 0.00 0.00 0.04 0.00 0.00 61.00 60.56 1j9q s PRO 298 Cb -0.05 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1j9q s PRO 298 CO 0.00 -1.73 0.00 0.41 0.04 0.00 0.00 177.00 175.72 1j9q n GLY 299 N -3.24 0.28 3.76 0.56 0.00 0.02 -4.93 105.19 101.65 1j9q n GLY 299 Ca 0.12 -2.30 -0.37 0.00 0.00 0.00 0.00 46.02 43.47 1j9q n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1j9q s ILE 300 N -0.61 5.26 0.11 -0.61 2.07 -1.26 -1.05 121.20 125.10 1j9q s ILE 300 Ca 0.00 0.61 0.09 0.00 -1.41 0.00 0.00 60.65 59.94 1j9q s ILE 300 Cb 0.00 -3.64 -0.04 0.00 0.13 0.00 0.00 42.46 38.91 1j9q s ILE 300 CO 0.00 0.44 -0.18 -0.31 -1.91 0.00 0.00 174.94 172.98 1j9q s TYR 301 N 0.04 2.53 -0.10 3.50 1.51 0.02 -4.96 117.35 119.89 1j9q s TYR 301 Ca 0.19 -0.26 -0.01 0.00 -1.01 0.00 0.00 57.07 55.97 1j9q s TYR 301 Cb -0.14 -1.36 -0.03 0.00 -0.11 0.00 0.00 41.96 40.32 1j9q s TYR 301 CO 0.06 0.36 -0.06 0.00 -1.11 0.00 0.00 175.55 174.80 1j9q s ALA 302 N -1.11 2.96 -0.21 3.71 0.00 -1.22 -0.79 121.76 125.10 1j9q s ALA 302 Ca 0.17 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 1j9q s ALA 302 Cb -0.11 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.68 1j9q s ALA 302 CO 0.09 0.43 -0.10 -0.47 0.00 0.00 0.00 175.76 175.71 1j9q s TYR 303 N -0.32 2.90 0.20 0.00 5.04 0.96 0.69 117.35 126.81 1j9q s TYR 303 Ca 0.05 -1.17 -0.00 0.00 -2.44 0.00 0.00 57.07 53.51 1j9q s TYR 303 Cb -0.13 -2.04 -0.04 0.00 0.35 0.00 0.00 41.96 40.10 1j9q s TYR 303 CO 0.02 -0.63 0.09 0.14 -1.34 0.00 0.00 175.55 173.84 1j9q s VAL 304 N 1.40 0.23 -0.25 3.14 -7.23 -0.05 -0.28 120.40 117.36 1j9q s VAL 304 Ca 0.05 -1.98 -0.23 0.00 -1.81 0.00 0.00 61.98 58.01 1j9q s VAL 304 Cb -0.14 -2.41 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 1j9q s VAL 304 CO -0.06 -0.14 0.76 0.21 -0.31 0.00 0.00 175.10 175.56 1j9q s ASN 305 N -3.18 6.74 0.00 4.85 3.84 -1.09 -0.91 114.94 125.19 1j9q s ASN 305 Ca 0.34 0.92 0.00 0.00 0.21 0.00 0.00 52.86 54.33 1j9q s ASN 305 Cb 0.07 -2.40 0.00 0.00 -0.55 0.00 0.00 41.25 38.37 1j9q s ASN 305 CO 0.10 -0.46 0.48 1.57 -2.79 0.00 0.00 177.10 175.99 1j9q n HIS 306 N 5.89 0.00 -2.94 0.43 -0.00 0.10 -3.91 115.22 114.79 1j9q n HIS 306 Ca 0.03 -0.04 -0.43 0.00 -0.00 0.00 0.00 57.72 57.28 1j9q n HIS 306 Cb 0.48 -0.10 -0.05 0.00 -0.00 0.00 0.00 29.99 30.32 1j9q n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1j9q s ASN 307 N -0.02 6.32 0.41 0.26 3.84 -1.26 -4.90 114.94 119.60 1j9q s ASN 307 Ca 0.00 -0.44 0.28 0.00 0.21 0.00 0.00 52.86 52.91 1j9q s ASN 307 Cb 0.00 -2.39 1.50 0.00 -0.55 0.00 0.00 41.25 39.81 1j9q s ASN 307 CO 0.00 -1.09 1.86 -0.07 -2.79 0.00 0.00 177.10 175.02 1j9q h LEU 308 N 10.51 0.00 0.02 3.21 3.38 -1.99 0.01 115.31 130.45 1j9q h LEU 308 Ca -0.26 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.56 1j9q h LEU 308 Cb 1.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.84 1j9q h LEU 308 CO 1.03 0.00 -0.61 0.40 0.09 0.00 0.00 178.44 179.35 1j9q h ILE 309 N 0.00 1.45 -0.73 1.22 2.04 -1.90 -0.24 117.51 119.35 1j9q h ILE 309 Ca 0.00 -2.15 -0.04 0.00 1.00 0.00 0.00 64.86 63.67 1j9q h ILE 309 Cb 0.04 2.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.81 1j9q h ILE 309 CO 0.00 0.62 0.28 -0.33 0.00 0.00 0.00 178.15 178.72 1j9q h GLU 310 N -0.18 1.10 -0.06 2.37 5.08 -1.36 0.11 114.58 121.63 1j9q h GLU 310 Ca -0.08 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 1j9q h GLU 310 Cb 1.35 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1j9q h GLU 310 CO 0.12 0.90 -0.10 0.00 -1.00 0.00 0.00 179.01 178.93 1j9q h ALA 311 N 1.24 0.09 -0.01 3.43 0.00 -1.22 -1.23 119.26 121.55 1j9q h ALA 311 Ca 0.24 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1j9q h ALA 311 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1j9q h ALA 311 CO -0.02 -0.05 -0.57 1.19 0.00 0.00 0.00 179.25 179.80 1j9q n PHE 312 N -4.67 0.00 -0.05 0.00 3.01 -0.10 -2.58 117.46 113.07 1j9q n PHE 312 Ca -0.08 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.31 1j9q n PHE 312 Cb 0.34 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.77 1j9q n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1j9q n GLU 313 N -0.66 0.22 0.03 -1.08 -0.58 0.23 -4.79 120.64 114.02 1j9q n GLU 313 Ca 0.06 0.06 0.11 0.00 -0.42 0.00 0.00 57.16 56.97 1j9q n GLU 313 Cb 0.34 -1.14 0.10 0.00 -0.57 0.00 0.00 31.44 30.16 1j9q n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1j9q n LEU 314 N -2.84 0.63 0.00 -4.62 4.32 -0.37 -5.00 117.00 109.12 1j9q n LEU 314 Ca -0.16 0.02 0.00 0.00 -0.02 0.00 0.00 56.01 55.84 1j9q n LEU 314 Cb 0.67 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 1j9q n LEU 314 CO 0.08 0.05 0.00 0.61 -1.22 0.00 0.00 177.39 176.91 1j9q n GLY 315 N 1.39 0.89 2.68 -0.72 0.00 -0.79 -1.28 105.19 107.36 1j9q n GLY 315 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1j9q n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9q n ALA 316 N -0.49 5.99 -3.67 4.61 0.00 0.97 -4.25 120.51 123.68 1j9q n ALA 316 Ca 0.00 -4.03 -0.13 0.00 0.00 0.00 0.00 53.44 49.28 1j9q n ALA 316 Cb 0.00 -3.17 -0.14 0.00 0.00 0.00 0.00 19.45 16.14 1j9q n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j9q s ALA 317 N 1.24 -0.42 0.31 0.00 0.00 -1.25 -2.68 121.76 118.96 1j9q s ALA 317 Ca 0.49 0.81 0.06 0.00 0.00 0.00 0.00 51.96 53.31 1j9q s ALA 317 Cb 0.14 -0.52 -0.06 0.00 0.00 0.00 0.00 23.12 22.67 1j9q s ALA 317 CO -0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 175.76 175.53 1j9q s ALA 318 N 1.10 2.47 0.14 0.00 0.00 0.61 -4.52 121.76 121.57 1j9q s ALA 318 Ca -0.08 -2.01 0.07 0.00 0.00 0.00 0.00 51.96 49.94 1j9q s ALA 318 Cb -0.10 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 1j9q s ALA 318 CO -0.07 -0.15 -0.16 -1.01 0.00 0.00 0.00 175.76 174.38 1j9q s HIS 319 N -3.05 1.62 -0.03 0.00 3.76 -0.49 -0.03 115.29 117.08 1j9q s HIS 319 Ca 0.32 -0.51 0.05 0.00 -0.15 0.00 0.00 55.06 54.78 1j9q s HIS 319 Cb 0.06 -0.83 -0.01 0.00 1.11 0.00 0.00 32.58 32.91 1j9q s HIS 319 CO 0.14 0.24 -0.19 -0.06 -0.85 0.00 0.00 174.74 174.02 1j9q s PHE 320 N -2.04 1.75 -0.22 1.40 0.08 0.03 -1.30 117.98 117.69 1j9q s PHE 320 Ca 0.12 -0.42 -0.02 0.00 0.12 0.00 0.00 56.93 56.73 1j9q s PHE 320 Cb -0.06 -1.15 0.01 0.00 -0.57 0.00 0.00 43.02 41.25 1j9q s PHE 320 CO 0.05 -0.10 -0.09 0.15 -0.10 0.00 0.00 175.22 175.13 1j9q s LYS 321 N -0.22 3.15 -0.09 0.44 1.02 0.28 -0.80 119.74 123.53 1j9q s LYS 321 Ca 0.02 -0.76 0.03 0.00 0.02 0.00 0.00 55.97 55.28 1j9q s LYS 321 Cb -0.10 -2.89 -0.01 0.00 -0.52 0.00 0.00 37.83 34.31 1j9q s LYS 321 CO 0.01 -0.25 -0.19 0.08 -0.92 0.00 0.00 175.35 174.08 1j9q s VAL 322 N 1.40 2.61 0.30 3.17 1.01 -0.22 -2.04 120.40 126.63 1j9q s VAL 322 Ca 0.04 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.24 1j9q s VAL 322 Cb -0.14 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1j9q s VAL 322 CO -0.06 0.56 0.43 0.42 0.00 0.00 0.00 175.10 176.45 1j9q s THR 323 N -0.02 4.46 -2.88 3.92 -4.23 -0.69 -0.80 115.64 115.40 1j9q s THR 323 Ca -0.06 -1.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 1j9q s THR 323 Cb -0.15 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.14 1j9q s THR 323 CO 0.05 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.52 1j9q n GLY 324 N -1.56 0.91 3.83 3.99 0.00 -1.26 -0.67 105.19 110.43 1j9q n GLY 324 Ca -0.03 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.52 1j9q n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j9q s GLU 325 N -1.03 4.06 0.36 1.61 2.02 -1.26 -4.65 118.70 119.81 1j9q s GLU 325 Ca 0.00 0.58 -0.26 0.00 0.02 0.00 0.00 54.97 55.31 1j9q s GLU 325 Cb 0.00 -3.06 -0.09 0.00 0.10 0.00 0.00 34.13 31.08 1j9q s GLU 325 CO 0.00 0.55 1.11 -0.46 0.02 0.00 0.00 175.26 176.48 1j9q s TRP 326 N -1.31 3.29 -0.42 1.61 -0.11 -1.26 -4.34 118.94 116.41 1j9q s TRP 326 Ca 0.34 1.63 -0.07 0.00 1.22 0.00 0.00 56.10 59.21 1j9q s TRP 326 Cb -0.17 -3.28 0.09 0.00 -1.50 0.00 0.00 33.47 28.62 1j9q s TRP 326 CO 0.19 -0.87 0.24 1.21 -4.62 0.00 0.00 176.95 173.10 1j9q s ASN 327 N -1.18 5.47 0.15 5.86 3.84 -1.26 -4.97 114.94 122.86 1j9q s ASN 327 Ca 0.53 -1.72 0.23 0.00 0.21 0.00 0.00 52.86 52.11 1j9q s ASN 327 Cb -0.28 -1.92 0.90 0.00 -0.55 0.00 0.00 41.25 39.39 1j9q s ASN 327 CO 0.36 -0.55 1.70 0.47 -2.79 0.00 0.00 177.10 176.29 1j9q n ASP 328 N 4.80 0.46 -0.04 -4.21 9.92 -1.26 -2.62 116.55 123.60 1j9q n ASP 328 Ca -0.08 0.58 -0.14 0.00 -0.53 0.00 0.00 54.79 54.62 1j9q n ASP 328 Cb 0.42 -0.69 -0.09 0.00 -0.64 0.00 0.00 41.12 40.12 1j9q n ASP 328 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 1j9q h ASP 329 N 0.00 0.36 -0.48 -2.24 -0.00 -2.02 -3.27 116.42 108.77 1j9q h ASP 329 Ca 0.00 -0.61 -0.12 0.00 -0.00 0.00 0.00 57.03 56.30 1j9q h ASP 329 Cb 0.44 -0.11 -0.02 0.00 -0.00 0.00 0.00 39.33 39.65 1j9q h ASP 329 CO 0.00 0.92 -0.15 -0.07 -0.00 0.00 0.00 179.24 179.93 1j9q h LEU 330 N -0.17 0.99 -7.00 2.28 3.38 -1.96 -3.45 115.31 109.38 1j9q h LEU 330 Ca -0.01 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1j9q h LEU 330 Cb 0.88 -0.27 -0.21 0.00 0.09 0.00 0.00 40.66 41.15 1j9q h LEU 330 CO 0.05 1.13 0.11 -0.32 0.09 0.00 0.00 178.44 179.51 1j9q s MET 331 N -4.76 0.81 -0.08 1.13 0.00 -1.08 -5.15 119.30 110.17 1j9q s MET 331 Ca -0.11 1.04 -0.20 0.00 0.00 0.00 0.00 55.69 56.42 1j9q s MET 331 Cb 0.13 0.35 0.04 0.00 0.00 0.00 0.00 34.83 35.35 1j9q s MET 331 CO 0.86 -0.11 0.47 -0.08 0.00 0.00 0.00 175.02 176.16 1j9q s THR 332 N 0.64 0.02 -0.59 10.11 -1.32 -1.26 -4.09 115.64 119.15 1j9q s THR 332 Ca -0.02 -0.19 -0.22 0.00 -1.21 0.00 0.00 61.69 60.05 1j9q s THR 332 Cb -0.05 -0.74 0.06 0.00 -1.51 0.00 0.00 72.50 70.26 1j9q s THR 332 CO -0.03 -0.10 0.86 -0.55 -2.21 0.00 0.00 174.62 172.58 1j9q s SER 333 N -0.76 6.23 0.15 8.08 0.15 -1.26 -4.89 113.70 121.39 1j9q s SER 333 Ca -0.08 -0.85 -0.12 0.00 0.70 0.00 0.00 55.95 55.60 1j9q s SER 333 Cb -0.03 -2.39 0.01 0.00 -1.71 0.00 0.00 66.02 61.90 1j9q s SER 333 CO 0.05 -1.24 1.58 0.58 1.20 0.00 0.00 173.24 175.41 1j9q h VAL 334 N 5.96 1.27 -3.20 4.45 2.07 -2.02 -3.40 116.25 121.37 1j9q h VAL 334 Ca -0.28 -1.13 -0.46 0.00 0.82 0.00 0.00 66.70 65.65 1j9q h VAL 334 Cb 1.08 1.03 -0.40 0.00 -1.52 0.00 0.00 31.29 31.48 1j9q h VAL 334 CO 1.10 0.39 -0.76 -0.22 0.02 0.00 0.00 177.57 178.11 1j9q s LEU 335 N -9.33 0.64 0.65 2.57 2.96 -1.26 -5.14 118.68 109.77 1j9q s LEU 335 Ca -0.12 -0.46 -0.16 0.00 -0.22 0.00 0.00 54.13 53.17 1j9q s LEU 335 Cb 0.11 -0.39 -0.01 0.00 0.50 0.00 0.00 46.19 46.41 1j9q s LEU 335 CO 0.83 -0.29 1.12 0.00 -1.32 0.00 0.00 176.35 176.69 1j9q s ALA 336 N 2.02 2.48 -0.32 5.97 0.00 -1.26 -4.86 121.76 125.78 1j9q s ALA 336 Ca 0.02 0.62 -0.43 0.00 0.00 0.00 0.00 51.96 52.16 1j9q s ALA 336 Cb -0.15 -3.34 -0.18 0.00 0.00 0.00 0.00 23.12 19.45 1j9q s ALA 336 CO -0.07 -1.25 1.55 -2.30 0.00 0.00 0.00 175.76 173.70 1j9q n PRO 337 N -2.27 0.43 -3.48 0.00 -0.02 -1.26 -4.91 135.00 123.49 1j9q n PRO 337 Ca 0.11 0.16 -0.13 0.00 -2.02 0.00 0.00 63.50 61.61 1j9q n PRO 337 Cb 0.52 -1.72 -0.03 0.00 -0.02 0.00 0.00 33.50 32.24 1j9q n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1j9q s SER 338 N 2.57 -0.54 0.00 2.55 1.04 -1.26 -5.29 113.70 112.77 1j9q s SER 338 Ca 1.00 0.14 0.00 0.00 0.48 0.00 0.00 55.95 57.57 1j9q s SER 338 Cb -1.30 0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.38 1j9q s SER 338 CO 0.71 -0.86 0.28 0.61 0.98 0.00 0.00 173.24 174.97