#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6q s ILE 2 N 0.00 4.50 0.27 4.25 -1.09 -1.26 -4.81 121.20 123.07 1n6q s ILE 2 Ca 0.00 -1.31 -0.15 0.00 -2.23 0.00 0.00 60.65 56.97 1n6q s ILE 2 Cb 0.00 -3.40 -0.08 0.00 -1.58 0.00 0.00 42.46 37.39 1n6q s ILE 2 CO 0.00 -0.29 0.68 -0.44 -1.23 0.00 0.00 174.94 173.66 1n6q s SER 3 N -3.68 6.80 0.00 3.58 0.01 -1.01 -4.62 113.70 114.78 1n6q s SER 3 Ca 0.32 1.22 0.27 0.00 1.31 0.00 0.00 55.95 59.08 1n6q s SER 3 Cb -0.08 -2.35 1.43 0.00 0.21 0.00 0.00 66.02 65.23 1n6q s SER 3 CO 0.25 -0.11 1.94 -2.65 0.41 0.00 0.00 173.24 173.08 1n6q n PRO 4 N -0.03 1.22 -1.94 12.44 -0.02 -1.26 -4.73 135.00 140.68 1n6q n PRO 4 Ca 0.01 -0.33 -0.41 0.00 -2.02 0.00 0.00 63.50 60.75 1n6q n PRO 4 Cb 0.53 -1.44 -0.02 0.00 -0.02 0.00 0.00 33.50 32.55 1n6q n PRO 4 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1n6q s ILE 5 N -1.98 2.43 0.46 4.25 1.01 -1.26 -4.95 121.20 121.16 1n6q s ILE 5 Ca 0.40 0.38 -0.24 0.00 0.00 0.00 0.00 60.65 61.19 1n6q s ILE 5 Cb 0.19 -3.25 -0.07 0.00 0.01 0.00 0.00 42.46 39.34 1n6q s ILE 5 CO 0.32 0.07 1.35 -0.70 0.00 0.00 0.00 174.94 175.98 1n6q s GLU 6 N -1.02 3.64 0.19 2.79 2.12 -1.26 -4.81 118.70 120.35 1n6q s GLU 6 Ca 0.57 2.24 -0.27 0.00 0.36 0.00 0.00 54.97 57.87 1n6q s GLU 6 Cb -0.44 -2.57 -0.08 0.00 0.26 0.00 0.00 34.13 31.30 1n6q s GLU 6 CO 0.50 -0.79 0.84 -0.08 -0.54 0.00 0.00 175.26 175.19 1n6q s THR 7 N -1.27 4.26 -0.06 -1.70 -1.32 -1.26 -5.01 115.64 109.28 1n6q s THR 7 Ca 0.62 1.86 -0.28 0.00 -1.21 0.00 0.00 61.69 62.68 1n6q s THR 7 Cb -0.40 -4.22 -0.03 0.00 -1.51 0.00 0.00 72.50 66.35 1n6q s THR 7 CO 0.50 0.51 0.91 -0.69 -2.21 0.00 0.00 174.62 173.65 1n6q s VAL 8 N -1.13 4.89 -0.37 5.08 1.01 -1.26 -4.92 120.40 123.69 1n6q s VAL 8 Ca 0.38 1.89 -0.29 0.00 0.00 0.00 0.00 61.98 63.96 1n6q s VAL 8 Cb -0.24 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 31.90 1n6q s VAL 8 CO 0.28 0.13 1.34 -2.16 0.00 0.00 0.00 175.10 174.69 1n6q s PRO 9 N 1.34 3.73 -0.13 2.72 0.04 -1.26 -4.24 135.00 137.21 1n6q s PRO 9 Ca 0.47 1.03 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 1n6q s PRO 9 Cb -0.19 -3.95 -0.02 0.00 0.04 0.00 0.00 34.50 30.38 1n6q s PRO 9 CO 0.22 -1.36 -0.10 0.14 0.04 0.00 0.00 177.00 175.94 1n6q s VAL 10 N 4.88 3.35 0.39 -0.36 -7.23 -1.26 -5.12 120.40 115.06 1n6q s VAL 10 Ca 0.58 -0.56 0.05 0.00 -1.81 0.00 0.00 61.98 60.24 1n6q s VAL 10 Cb -0.14 -2.42 0.05 0.00 0.56 0.00 0.00 36.38 34.44 1n6q s VAL 10 CO 0.28 0.53 0.45 0.29 -0.31 0.00 0.00 175.10 176.34 1n6q n LYS 11 N 3.34 0.80 -4.03 4.82 5.02 -1.26 -4.77 118.16 122.08 1n6q n LYS 11 Ca -0.18 -2.24 -0.27 0.00 -2.02 0.00 0.00 58.31 53.60 1n6q n LYS 11 Cb 0.53 -0.01 -0.05 0.00 -0.02 0.00 0.00 35.03 35.48 1n6q n LYS 11 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1n6q s LEU 12 N 0.00 3.98 0.00 -0.35 1.43 -1.26 -2.20 118.68 120.28 1n6q s LEU 12 Ca 0.34 -0.01 -0.37 0.00 -1.03 0.00 0.00 54.13 53.06 1n6q s LEU 12 Cb -0.03 -2.59 -0.16 0.00 0.03 0.00 0.00 46.19 43.45 1n6q s LEU 12 CO 0.22 0.08 1.52 0.29 0.23 0.00 0.00 176.35 178.68 1n6q n LYS 13 N -0.28 1.40 -1.31 1.70 5.02 0.32 -4.40 118.16 120.61 1n6q n LYS 13 Ca -0.08 0.51 -0.51 0.00 -2.02 0.00 0.00 58.31 56.21 1n6q n LYS 13 Cb 0.54 -2.20 -0.07 0.00 -0.02 0.00 0.00 35.03 33.28 1n6q n LYS 13 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1n6q n PRO 14 N 3.65 0.00 -0.65 1.97 -0.02 -1.26 -1.89 135.00 136.79 1n6q n PRO 14 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1n6q n PRO 14 Cb 0.20 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 1n6q n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n6q n GLY 15 N 2.57 1.32 0.01 -1.23 0.00 -1.26 -5.04 105.19 101.57 1n6q n GLY 15 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.24 1n6q n GLY 15 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1n6q n MET 16 N -2.00 0.98 -4.13 1.61 2.81 -0.79 -5.14 117.12 110.45 1n6q n MET 16 Ca 0.00 -0.01 -0.11 0.00 -1.81 0.00 0.00 57.70 55.77 1n6q n MET 16 Cb 0.00 -0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.43 1n6q n MET 16 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1n6q s ASP 17 N -1.01 0.15 1.17 7.83 2.15 -1.26 -4.96 116.67 120.74 1n6q s ASP 17 Ca 0.00 -1.25 -0.16 0.00 0.43 0.00 0.00 52.55 51.57 1n6q s ASP 17 Cb -0.00 0.47 0.21 0.00 -0.30 0.00 0.00 42.92 43.30 1n6q s ASP 17 CO 0.00 -0.97 0.50 0.61 -0.17 0.00 0.00 175.17 175.14 1n6q n GLY 18 N -0.33 -2.39 3.67 2.66 0.00 -1.26 -4.94 105.19 102.60 1n6q n GLY 18 Ca 0.01 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 1n6q n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n6q s PRO 19 N -3.92 4.30 -0.66 1.61 0.04 -1.26 -4.97 135.00 130.13 1n6q s PRO 19 Ca 0.62 1.02 0.05 0.00 0.04 0.00 0.00 61.00 62.73 1n6q s PRO 19 Cb -0.18 -3.57 0.26 0.00 0.04 0.00 0.00 34.50 31.05 1n6q s PRO 19 CO 0.65 -0.33 0.82 1.63 0.04 0.00 0.00 177.00 179.81 1n6q n LYS 20 N 5.23 2.73 -3.99 4.56 5.02 -1.24 0.02 118.16 130.49 1n6q n LYS 20 Ca 0.04 -4.69 -0.35 0.00 -2.02 0.00 0.00 58.31 51.29 1n6q n LYS 20 Cb 0.49 -2.27 -0.11 0.00 -0.02 0.00 0.00 35.03 33.12 1n6q n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1n6q s VAL 21 N -2.70 4.60 0.40 -0.18 1.01 0.19 -4.90 120.40 118.82 1n6q s VAL 21 Ca 0.40 -0.09 -0.27 0.00 0.00 0.00 0.00 61.98 62.02 1n6q s VAL 21 Cb 0.16 -3.09 -0.10 0.00 0.00 0.00 0.00 36.38 33.34 1n6q s VAL 21 CO -0.02 0.43 1.40 2.29 0.00 0.00 0.00 175.10 179.21 1n6q n LYS 22 N 3.89 2.35 -3.45 2.72 0.00 -1.26 -4.07 118.16 118.35 1n6q n LYS 22 Ca -0.16 0.83 -0.38 0.00 -0.00 0.00 0.00 58.31 58.60 1n6q n LYS 22 Cb 0.52 -2.55 -0.06 0.00 -0.00 0.00 0.00 35.03 32.94 1n6q n LYS 22 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1n6q s GLN 23 N -2.16 4.12 0.42 -1.58 2.00 -1.26 -4.57 119.66 116.64 1n6q s GLN 23 Ca 0.57 0.36 -0.10 0.00 -2.00 0.00 0.00 55.36 54.19 1n6q s GLN 23 Cb -0.49 -3.33 -0.06 0.00 0.80 0.00 0.00 33.01 29.93 1n6q s GLN 23 CO 0.61 0.42 0.78 -1.58 -0.50 0.00 0.00 175.29 175.03 1n6q s TRP 24 N -0.20 3.49 0.48 1.67 0.51 -1.26 -5.03 118.94 118.59 1n6q s TRP 24 Ca 0.23 1.01 -0.22 0.00 -2.12 0.00 0.00 56.10 55.00 1n6q s TRP 24 Cb -0.15 -2.43 -0.07 0.00 -0.81 0.00 0.00 33.47 30.01 1n6q s TRP 24 CO 0.10 -0.15 1.16 -2.14 -0.51 0.00 0.00 176.95 175.41 1n6q s PRO 25 N -4.04 3.68 0.36 4.98 0.02 -1.26 -4.95 135.00 133.78 1n6q s PRO 25 Ca 0.51 1.75 0.04 0.00 0.02 0.00 0.00 61.00 63.32 1n6q s PRO 25 Cb -0.10 -2.33 -0.06 0.00 0.02 0.00 0.00 34.50 32.03 1n6q s PRO 25 CO 0.34 -0.61 0.06 -0.51 -0.33 0.00 0.00 177.00 175.95 1n6q s LEU 26 N -3.18 2.24 0.39 -5.54 1.43 -1.26 -5.14 118.68 107.61 1n6q s LEU 26 Ca 0.65 -1.44 -0.20 0.00 -1.03 0.00 0.00 54.13 52.12 1n6q s LEU 26 Cb -0.28 -0.42 -0.10 0.00 0.03 0.00 0.00 46.19 45.42 1n6q s LEU 26 CO 0.33 -0.65 0.89 0.42 0.23 0.00 0.00 176.35 177.57 1n6q s THR 27 N -3.20 4.45 0.58 5.49 -4.23 -1.26 -4.81 115.64 112.66 1n6q s THR 27 Ca 0.33 1.38 0.27 0.00 -1.18 0.00 0.00 61.69 62.49 1n6q s THR 27 Cb 0.08 -3.65 0.34 0.00 1.34 0.00 0.00 72.50 70.61 1n6q s THR 27 CO 0.15 -0.23 2.20 -0.08 -0.54 0.00 0.00 174.62 176.12 1n6q h GLU 28 N 2.16 0.00 0.20 3.99 4.81 -1.97 1.23 114.58 125.00 1n6q h GLU 28 Ca -0.48 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1n6q h GLU 28 Cb 1.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1n6q h GLU 28 CO 0.63 0.00 -0.15 1.49 -0.73 0.00 0.00 179.01 180.25 1n6q h GLU 29 N 0.00 -0.34 0.23 1.92 4.22 -1.99 -2.27 114.58 116.35 1n6q h GLU 29 Ca 0.03 0.02 -0.33 0.00 0.08 0.00 0.00 59.36 59.16 1n6q h GLU 29 Cb 0.14 0.08 0.04 0.00 0.50 0.00 0.00 28.75 29.51 1n6q h GLU 29 CO -0.00 -0.23 -1.44 0.87 -2.18 0.00 0.00 179.01 176.03 1n6q h LYS 30 N -0.35 0.56 0.33 1.92 1.57 -0.54 -3.09 116.57 116.97 1n6q h LYS 30 Ca -0.01 -0.92 -0.01 0.00 -1.87 0.00 0.00 60.65 57.84 1n6q h LYS 30 Cb 0.31 0.33 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 1n6q h LYS 30 CO 0.00 1.43 -0.20 0.82 -0.57 0.00 0.00 179.45 180.94 1n6q h ILE 31 N 0.18 0.00 -0.04 1.86 2.04 0.13 0.24 117.51 121.90 1n6q h ILE 31 Ca -0.24 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.63 1n6q h ILE 31 Cb 2.13 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1n6q h ILE 31 CO 0.27 0.00 0.13 0.50 0.00 0.00 0.00 178.15 179.05 1n6q h LYS 32 N -0.49 0.00 0.65 2.37 1.63 -1.59 0.18 116.57 119.32 1n6q h LYS 32 Ca -0.04 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 1n6q h LYS 32 Cb 0.39 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.03 1n6q h LYS 32 CO 0.05 0.00 -0.31 0.00 -3.45 0.00 0.00 179.45 175.73 1n6q h ALA 33 N 1.78 -1.02 -0.51 5.00 0.00 -1.27 -2.86 119.26 120.39 1n6q h ALA 33 Ca 0.02 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.84 1n6q h ALA 33 Cb 0.28 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 1n6q h ALA 33 CO -0.00 -0.96 0.03 -0.07 0.00 0.00 0.00 179.25 178.25 1n6q h LEU 34 N -1.05 -0.16 -1.97 0.00 3.38 0.15 -0.53 115.31 115.13 1n6q h LEU 34 Ca -0.09 0.11 0.29 0.00 0.09 0.00 0.00 57.88 58.29 1n6q h LEU 34 Cb 0.67 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 1n6q h LEU 34 CO 0.15 -0.05 0.76 0.58 0.09 0.00 0.00 178.44 179.96 1n6q h VAL 35 N 0.15 0.45 0.53 1.22 2.07 -0.74 -0.07 116.25 119.85 1n6q h VAL 35 Ca 0.26 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.75 1n6q h VAL 35 Cb 0.38 0.47 0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1n6q h VAL 35 CO -0.40 0.00 -0.26 -0.33 0.02 0.00 0.00 177.57 176.60 1n6q h GLU 36 N 0.00 -0.69 -0.42 1.57 5.08 -0.85 -2.37 114.58 116.90 1n6q h GLU 36 Ca 0.48 0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.97 1n6q h GLU 36 Cb 1.99 0.16 -0.07 0.00 0.50 0.00 0.00 28.75 31.33 1n6q h GLU 36 CO -0.01 -0.46 0.02 0.82 -1.00 0.00 0.00 179.01 178.39 1n6q h ILE 37 N -0.94 0.70 -0.49 3.13 2.04 -1.13 -1.16 117.51 119.66 1n6q h ILE 37 Ca -0.07 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1n6q h ILE 37 Cb 0.55 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1n6q h ILE 37 CO 0.12 0.02 0.20 0.00 0.00 0.00 0.00 178.15 178.49 1n6q h THR 39 N 0.65 1.03 0.01 0.00 2.02 -1.06 0.86 112.91 116.43 1n6q h THR 39 Ca 0.16 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1n6q h THR 39 Cb 0.19 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1n6q h THR 39 CO -0.01 0.18 -0.00 -0.08 0.37 0.00 0.00 175.52 175.97 1n6q h GLU 40 N 0.97 -0.01 0.10 6.66 4.22 -0.61 -1.93 114.58 123.97 1n6q h GLU 40 Ca 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.82 1n6q h GLU 40 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1n6q h GLU 40 CO -0.18 0.09 -0.05 0.52 -2.18 0.00 0.00 179.01 177.21 1n6q h MET 41 N -0.11 -0.13 -0.98 1.92 2.86 0.78 -1.54 114.93 117.74 1n6q h MET 41 Ca -0.00 0.01 0.17 0.00 -2.06 0.00 0.00 59.70 57.82 1n6q h MET 41 Cb 0.10 0.03 -0.10 0.00 0.06 0.00 0.00 31.60 31.69 1n6q h MET 41 CO 0.00 -0.02 0.58 1.49 1.06 0.00 0.00 176.91 180.02 1n6q h GLU 42 N -0.20 0.76 -0.23 1.72 4.81 0.73 0.32 114.58 122.49 1n6q h GLU 42 Ca -0.01 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 1n6q h GLU 42 Cb 0.16 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1n6q h GLU 42 CO 0.02 0.50 -0.36 -0.22 -0.73 0.00 0.00 179.01 178.23 1n6q h LYS 43 N 0.78 0.50 0.00 1.92 3.64 -1.04 -2.61 116.57 119.77 1n6q h LYS 43 Ca 0.54 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1n6q h LYS 43 Cb 0.77 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1n6q h LYS 43 CO -0.36 0.79 0.00 0.39 -2.27 0.00 0.00 179.45 178.01 1n6q n GLU 44 N -4.05 0.89 0.00 1.90 1.02 0.10 -4.89 120.64 115.62 1n6q n GLU 44 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1n6q n GLU 44 Cb 0.48 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 1n6q n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n6q n GLY 45 N 0.69 3.03 0.45 0.62 0.00 -0.65 -4.85 105.19 104.48 1n6q n GLY 45 Ca 0.16 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.45 1n6q n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n6q h LYS 46 N 1.20 0.24 -4.90 1.61 1.79 -1.78 -3.43 116.57 111.30 1n6q h LYS 46 Ca 0.00 -0.01 -0.47 0.00 -2.18 0.00 0.00 60.65 57.99 1n6q h LYS 46 Cb 0.00 -0.05 -0.13 0.00 -1.58 0.00 0.00 32.23 30.46 1n6q h LYS 46 CO 0.00 0.16 -0.50 0.96 -1.08 0.00 0.00 179.45 178.98 1n6q s ILE 47 N -5.29 0.08 -0.01 1.86 -4.36 -1.25 -1.21 121.20 111.02 1n6q s ILE 47 Ca -0.07 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.15 1n6q s ILE 47 Cb 0.25 -2.47 0.03 0.00 1.25 0.00 0.00 42.46 41.51 1n6q s ILE 47 CO 0.80 0.00 0.34 -0.44 0.24 0.00 0.00 174.94 175.88 1n6q s SER 48 N -3.39 -0.23 -0.02 4.36 0.01 -0.80 -4.49 113.70 109.13 1n6q s SER 48 Ca 0.38 0.10 -0.30 0.00 1.31 0.00 0.00 55.95 57.44 1n6q s SER 48 Cb 0.03 0.34 -0.03 0.00 0.21 0.00 0.00 66.02 66.57 1n6q s SER 48 CO 0.25 -0.49 1.09 -0.75 0.41 0.00 0.00 173.24 173.74 1n6q s LYS 49 N -1.51 4.45 0.43 12.44 2.20 -1.26 -0.92 119.74 135.57 1n6q s LYS 49 Ca -0.12 1.55 0.01 0.00 -0.36 0.00 0.00 55.97 57.05 1n6q s LYS 49 Cb -0.04 -3.48 -0.01 0.00 -1.51 0.00 0.00 37.83 32.80 1n6q s LYS 49 CO 0.04 -0.25 0.64 0.96 -0.36 0.00 0.00 175.35 176.38 1n6q s ILE 50 N 1.54 4.14 1.01 5.43 -4.36 -1.18 -4.91 121.20 122.87 1n6q s ILE 50 Ca 0.54 -0.52 -0.16 0.00 -0.26 0.00 0.00 60.65 60.25 1n6q s ILE 50 Cb -0.23 -3.52 0.20 0.00 1.25 0.00 0.00 42.46 40.16 1n6q s ILE 50 CO 0.24 -0.35 1.20 -0.83 0.24 0.00 0.00 174.94 175.44 1n6q s GLY 51 N -4.19 1.66 0.40 6.27 0.00 -1.26 -4.80 107.32 105.40 1n6q s GLY 51 Ca 0.47 -0.91 0.22 0.00 0.00 0.00 0.00 44.72 44.49 1n6q s GLY 51 CO 0.37 -0.18 1.61 -0.56 0.00 0.00 0.00 173.10 174.35 1n6q h PRO 52 N -1.86 0.00 0.00 2.90 0.13 -2.03 -3.25 132.00 127.89 1n6q h PRO 52 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1n6q h PRO 52 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1n6q h PRO 52 CO 0.45 0.17 0.00 -0.85 -0.23 0.00 0.00 178.00 177.53 1n6q n GLU 53 N -3.16 0.57 -2.83 0.86 0.00 -1.26 -4.67 120.64 110.15 1n6q n GLU 53 Ca 0.03 0.01 -0.42 0.00 0.00 0.00 0.00 57.16 56.78 1n6q n GLU 53 Cb 0.56 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.47 1n6q n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1n6q s ASN 54 N -2.07 6.90 0.00 -1.84 3.84 -1.23 -4.90 114.94 115.64 1n6q s ASN 54 Ca 0.28 1.13 0.25 0.00 0.21 0.00 0.00 52.86 54.73 1n6q s ASN 54 Cb 0.13 -2.46 0.48 0.00 -0.55 0.00 0.00 41.25 38.86 1n6q s ASN 54 CO 0.23 -0.55 1.39 -0.81 -2.79 0.00 0.00 177.10 174.58 1n6q n PRO 55 N 6.06 0.40 -2.60 0.43 -0.04 -1.26 -4.96 135.00 133.03 1n6q n PRO 55 Ca 0.07 -0.25 -0.29 0.00 -0.04 0.00 0.00 63.50 62.99 1n6q n PRO 55 Cb 0.47 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 1n6q n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1n6q s TYR 56 N -2.78 3.54 -0.26 0.54 1.51 -1.26 -4.71 117.35 113.93 1n6q s TYR 56 Ca 0.16 0.97 -0.27 0.00 -1.01 0.00 0.00 57.07 56.92 1n6q s TYR 56 Cb 0.18 -2.42 0.15 0.00 -0.11 0.00 0.00 41.96 39.76 1n6q s TYR 56 CO 0.64 -0.28 1.15 1.21 -1.11 0.00 0.00 175.55 177.16 1n6q s ASN 57 N -3.78 -0.30 -0.03 2.29 2.47 0.10 -4.55 114.94 111.14 1n6q s ASN 57 Ca 0.50 0.51 0.03 0.00 0.42 0.00 0.00 52.86 54.31 1n6q s ASN 57 Cb -0.10 0.49 0.00 0.00 -1.45 0.00 0.00 41.25 40.19 1n6q s ASN 57 CO 0.41 -0.15 -0.10 0.42 -3.72 0.00 0.00 177.10 173.96 1n6q s THR 58 N -0.23 0.83 0.99 -5.21 -4.23 -0.47 -0.64 115.64 106.68 1n6q s THR 58 Ca 0.04 -0.39 -0.15 0.00 -1.18 0.00 0.00 61.69 60.01 1n6q s THR 58 Cb -0.04 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 73.07 1n6q s THR 58 CO -0.07 0.26 0.04 -2.65 -0.54 0.00 0.00 174.62 171.66 1n6q n PRO 59 N 3.29 -0.45 -3.15 3.99 -0.02 -1.26 -4.45 135.00 132.96 1n6q n PRO 59 Ca -0.18 -0.10 0.05 0.00 -2.02 0.00 0.00 63.50 61.24 1n6q n PRO 59 Cb 0.54 -1.64 -0.01 0.00 -0.02 0.00 0.00 33.50 32.37 1n6q n PRO 59 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1n6q s VAL 60 N -2.28 -0.60 0.01 -1.45 0.11 -1.26 -1.48 120.40 113.44 1n6q s VAL 60 Ca 0.53 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.58 1n6q s VAL 60 Cb -0.18 -0.92 0.00 0.00 -1.53 0.00 0.00 36.38 33.76 1n6q s VAL 60 CO 0.70 0.00 0.00 2.22 -3.33 0.00 0.00 175.10 174.69 1n6q n PHE 61 N 5.42 -1.50 -4.00 1.54 -0.00 -0.21 -4.93 117.46 113.78 1n6q n PHE 61 Ca -0.02 -0.02 -0.08 0.00 -0.00 0.00 0.00 57.45 57.33 1n6q n PHE 61 Cb 0.53 -0.00 -0.09 0.00 -0.00 0.00 0.00 39.48 39.92 1n6q n PHE 61 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1n6q s ALA 62 N -2.01 0.23 0.10 1.98 0.00 -1.26 -1.03 121.76 119.78 1n6q s ALA 62 Ca 0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 51.96 50.94 1n6q s ALA 62 Cb -0.00 0.39 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 1n6q s ALA 62 CO 0.00 -0.43 0.08 -1.50 0.00 0.00 0.00 175.76 173.90 1n6q s ILE 63 N -3.90 0.15 -0.18 0.00 1.10 -1.16 -4.97 121.20 112.23 1n6q s ILE 63 Ca 0.07 -1.69 -0.05 0.00 -0.51 0.00 0.00 60.65 58.47 1n6q s ILE 63 Cb 0.07 -1.71 -0.03 0.00 0.15 0.00 0.00 42.46 40.93 1n6q s ILE 63 CO -0.10 -0.67 -0.00 -1.59 -2.11 0.00 0.00 174.94 170.47 1n6q s LYS 64 N -3.96 3.72 -1.32 3.50 -2.85 -1.26 -2.10 119.74 115.47 1n6q s LYS 64 Ca 0.14 -0.48 -0.12 0.00 -1.00 0.00 0.00 55.97 54.50 1n6q s LYS 64 Cb 0.07 -3.04 0.12 0.00 -2.06 0.00 0.00 37.83 32.92 1n6q s LYS 64 CO -0.05 0.17 1.89 1.17 0.10 0.00 0.00 175.35 178.63 1n6q n LYS 65 N 3.78 3.32 0.00 1.78 3.00 -0.89 -4.89 118.16 124.26 1n6q n LYS 65 Ca -0.17 -3.29 0.00 0.00 -0.00 0.00 0.00 58.31 54.85 1n6q n LYS 65 Cb 0.52 -3.11 0.00 0.00 0.00 0.00 0.00 35.03 32.44 1n6q n LYS 65 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1n6q n LYS 66 N 5.25 0.00 0.14 1.64 4.76 -1.26 0.09 118.16 128.78 1n6q n LYS 66 Ca 0.44 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.75 1n6q n LYS 66 Cb 0.39 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.51 1n6q n LYS 66 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 1n6q h ASP 67 N 0.00 -1.08 0.10 4.39 3.58 -1.97 -3.18 116.42 118.26 1n6q h ASP 67 Ca 0.00 0.10 -0.29 0.00 0.42 0.00 0.00 57.03 57.26 1n6q h ASP 67 Cb 0.00 0.38 0.03 0.00 1.72 0.00 0.00 39.33 41.46 1n6q h ASP 67 CO 0.00 -0.43 -1.18 0.28 -2.88 0.00 0.00 179.24 175.03 1n6q h SER 68 N -0.62 0.88 0.00 2.28 0.02 -0.76 -3.47 113.55 111.88 1n6q h SER 68 Ca -0.02 -0.78 0.00 0.00 -0.84 0.00 0.00 61.79 60.15 1n6q h SER 68 Cb 0.58 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1n6q h SER 68 CO -0.14 1.58 0.00 0.41 -1.14 0.00 0.00 176.83 177.54 1n6q n THR 69 N -3.80 0.00 -0.67 -2.27 -1.04 -0.23 -5.02 114.28 101.24 1n6q n THR 69 Ca -0.13 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.59 1n6q n THR 69 Cb 0.95 0.00 0.25 0.00 -1.82 0.00 0.00 70.33 69.72 1n6q n THR 69 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1n6q s LYS 70 N -0.26 -1.59 0.23 -2.82 -2.85 -1.26 -4.57 119.74 106.61 1n6q s LYS 70 Ca 0.00 0.34 0.10 0.00 -1.00 0.00 0.00 55.97 55.41 1n6q s LYS 70 Cb 0.00 -1.52 -0.05 0.00 -2.06 0.00 0.00 37.83 34.21 1n6q s LYS 70 CO 0.00 -4.04 -0.18 -1.58 0.10 0.00 0.00 175.35 169.65 1n6q s TRP 71 N -2.57 2.02 -0.07 1.78 0.52 -1.26 -2.09 118.94 117.26 1n6q s TRP 71 Ca 0.69 -0.44 -0.04 0.00 0.02 0.00 0.00 56.10 56.32 1n6q s TRP 71 Cb -0.17 -0.92 0.03 0.00 -1.15 0.00 0.00 33.47 31.26 1n6q s TRP 71 CO 0.60 0.52 0.17 1.03 0.02 0.00 0.00 176.95 179.29 1n6q s ARG 72 N -3.41 0.15 0.14 4.98 0.52 -0.89 -4.99 118.95 115.45 1n6q s ARG 72 Ca 0.25 0.35 -0.31 0.00 -0.52 0.00 0.00 55.73 55.49 1n6q s ARG 72 Cb -0.04 -0.07 -0.10 0.00 0.52 0.00 0.00 34.95 35.27 1n6q s ARG 72 CO 0.11 -0.11 1.63 0.21 0.02 0.00 0.00 175.30 177.15 1n6q s LYS 73 N 0.78 4.19 -0.29 3.54 2.20 -1.26 -3.01 119.74 125.89 1n6q s LYS 73 Ca -0.06 2.40 0.02 0.00 -0.36 0.00 0.00 55.97 57.97 1n6q s LYS 73 Cb -0.07 -3.28 0.08 0.00 -1.51 0.00 0.00 37.83 33.05 1n6q s LYS 73 CO -0.04 -0.67 0.02 -1.17 -0.36 0.00 0.00 175.35 173.12 1n6q s LEU 74 N 1.63 3.24 -0.03 5.43 2.96 -0.19 -5.00 118.68 126.71 1n6q s LEU 74 Ca 0.72 -1.62 -0.15 0.00 -0.22 0.00 0.00 54.13 52.86 1n6q s LEU 74 Cb -0.44 -1.26 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 1n6q s LEU 74 CO 0.32 -0.33 0.42 -0.69 -1.32 0.00 0.00 176.35 174.75 1n6q s VAL 75 N 1.28 5.06 -0.93 1.68 1.01 -1.26 -1.05 120.40 126.19 1n6q s VAL 75 Ca 0.03 0.85 -0.14 0.00 0.00 0.00 0.00 61.98 62.73 1n6q s VAL 75 Cb -0.19 -3.73 0.21 0.00 0.00 0.00 0.00 36.38 32.68 1n6q s VAL 75 CO -0.11 0.53 0.94 -0.62 0.00 0.00 0.00 175.10 175.84 1n6q s ASP 76 N -0.72 6.88 0.00 3.32 2.15 -0.55 -4.89 116.67 122.86 1n6q s ASP 76 Ca 0.24 -2.80 0.00 0.00 0.43 0.00 0.00 52.55 50.42 1n6q s ASP 76 Cb -0.16 -2.25 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 1n6q s ASP 76 CO 0.13 -0.60 0.53 0.49 -0.17 0.00 0.00 175.17 175.54 1n6q n PHE 77 N 4.22 0.00 -0.15 -5.34 3.72 -1.26 -4.34 117.46 114.31 1n6q n PHE 77 Ca 0.19 -0.07 -0.03 0.00 -0.05 0.00 0.00 57.45 57.49 1n6q n PHE 77 Cb 0.45 -0.11 0.05 0.00 -0.94 0.00 0.00 39.48 38.93 1n6q n PHE 77 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1n6q h ARG 78 N 0.10 0.08 -0.24 -1.08 9.65 -1.90 -2.24 114.38 118.75 1n6q h ARG 78 Ca 0.00 -0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.75 1n6q h ARG 78 Cb 0.53 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1n6q h ARG 78 CO 0.00 0.05 -0.34 0.93 2.80 0.00 0.00 179.97 183.41 1n6q h GLU 79 N 0.09 0.66 0.36 0.20 4.39 -2.00 -2.88 114.58 115.38 1n6q h GLU 79 Ca 0.24 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 1n6q h GLU 79 Cb 0.37 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 1n6q h GLU 79 CO -0.43 1.00 -0.51 -0.07 -1.16 0.00 0.00 179.01 177.85 1n6q h LEU 80 N 0.37 -1.43 -1.86 1.33 3.38 -1.84 0.01 115.31 115.26 1n6q h LEU 80 Ca 0.03 0.13 0.44 0.00 0.09 0.00 0.00 57.88 58.56 1n6q h LEU 80 Cb 0.93 0.50 -0.07 0.00 0.09 0.00 0.00 40.66 42.10 1n6q h LEU 80 CO 0.08 -0.62 1.05 0.78 0.09 0.00 0.00 178.44 179.81 1n6q h ASN 81 N -0.90 0.07 1.23 -0.43 2.35 -1.43 2.78 115.58 119.24 1n6q h ASN 81 Ca -0.04 0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 1n6q h ASN 81 Cb 0.83 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 1n6q h ASN 81 CO -0.14 -0.02 -0.35 0.11 -1.65 0.00 0.00 177.43 175.37 1n6q h LYS 82 N 0.04 0.00 -0.01 0.81 1.57 -0.79 -3.29 116.57 114.91 1n6q h LYS 82 Ca 0.74 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.52 1n6q h LYS 82 Cb 2.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 35.11 1n6q h LYS 82 CO -0.09 0.35 -0.29 0.54 -0.57 0.00 0.00 179.45 179.39 1n6q n ARG 83 N -3.32 2.44 -2.74 3.15 1.74 0.87 -4.91 116.66 113.89 1n6q n ARG 83 Ca 0.01 -0.47 -0.41 0.00 -0.77 0.00 0.00 57.85 56.20 1n6q n ARG 83 Cb 0.58 -1.07 -0.04 0.00 -1.02 0.00 0.00 32.46 30.91 1n6q n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1n6q s THR 84 N -1.55 4.71 0.98 0.55 2.01 0.21 0.12 115.64 122.68 1n6q s THR 84 Ca 0.08 2.03 -0.16 0.00 0.31 0.00 0.00 61.69 63.95 1n6q s THR 84 Cb 0.08 -4.30 -0.07 0.00 0.01 0.00 0.00 72.50 68.22 1n6q s THR 84 CO 0.31 0.24 -0.34 0.00 -0.69 0.00 0.00 174.62 174.13 1n6q n GLN 85 N 3.38 -0.17 -4.02 4.92 10.64 -0.93 -4.35 117.38 126.85 1n6q n GLN 85 Ca 0.04 -0.03 -0.36 0.00 -1.83 0.00 0.00 57.00 54.81 1n6q n GLN 85 Cb 0.50 -1.36 -0.07 0.00 -0.86 0.00 0.00 30.24 28.45 1n6q n GLN 85 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.06 175.39 1n6q s ASP 86 N -1.42 6.06 0.29 2.61 3.84 -1.26 -4.86 116.67 121.93 1n6q s ASP 86 Ca 0.47 0.37 0.06 0.00 -0.00 0.00 0.00 52.55 53.45 1n6q s ASP 86 Cb -0.18 -1.90 -0.02 0.00 -1.38 0.00 0.00 42.92 39.44 1n6q s ASP 86 CO 0.76 0.40 0.41 -0.36 -0.00 0.00 0.00 175.17 176.37 1n6q s PHE 87 N -0.95 3.24 -0.56 2.11 2.99 -1.26 -5.04 117.98 118.50 1n6q s PHE 87 Ca 0.14 -0.14 -0.21 0.00 0.00 0.00 0.00 56.93 56.73 1n6q s PHE 87 Cb -0.12 -1.80 0.07 0.00 0.00 0.00 0.00 43.02 41.17 1n6q s PHE 87 CO 0.03 0.19 0.76 -0.46 -0.00 0.00 0.00 175.22 175.75 1n6q s TRP 88 N -2.10 2.92 0.25 0.36 -0.11 -1.26 -5.00 118.94 114.00 1n6q s TRP 88 Ca 0.40 -0.54 -0.31 0.00 1.22 0.00 0.00 56.10 56.87 1n6q s TRP 88 Cb -0.09 -3.88 -0.13 0.00 -1.50 0.00 0.00 33.47 27.87 1n6q s TRP 88 CO 0.30 -1.26 1.46 0.39 -4.62 0.00 0.00 176.95 173.22 1n6q n GLU 89 N 6.72 2.22 -0.03 5.86 -0.58 -1.26 -4.96 120.64 128.62 1n6q n GLU 89 Ca -0.05 0.79 -0.19 0.00 -0.42 0.00 0.00 57.16 57.29 1n6q n GLU 89 Cb 0.45 -2.49 -0.14 0.00 -0.57 0.00 0.00 31.44 28.70 1n6q n GLU 89 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1n6q n VAL 90 N 2.00 1.69 -1.52 2.62 0.31 -1.26 -4.81 118.33 117.36 1n6q n VAL 90 Ca 0.11 -0.66 -0.46 0.00 -0.01 0.00 0.00 64.34 63.31 1n6q n VAL 90 Cb 0.33 -1.56 -0.05 0.00 -0.91 0.00 0.00 33.84 31.65 1n6q n VAL 90 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1n6q n GLN 91 N -3.37 1.51 0.06 5.55 -0.06 -1.26 -4.78 117.38 115.03 1n6q n GLN 91 Ca -0.33 0.40 0.00 0.00 -2.00 0.00 0.00 57.00 55.07 1n6q n GLN 91 Cb 1.04 -2.87 -0.06 0.00 -4.06 0.00 0.00 30.24 24.29 1n6q n GLN 91 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1n6q h LEU 92 N 13.94 0.00 -7.00 1.69 3.38 -2.03 -3.49 115.31 121.80 1n6q h LEU 92 Ca -0.34 0.00 0.28 0.00 0.09 0.00 0.00 57.88 57.91 1n6q h LEU 92 Cb 1.28 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.77 1n6q h LEU 92 CO 1.00 0.57 0.99 -0.83 0.09 0.00 0.00 178.44 180.26 1n6q s GLY 93 N -4.71 0.03 0.25 0.83 0.00 -1.26 -5.16 107.32 97.30 1n6q s GLY 93 Ca -0.01 2.63 -0.26 0.00 0.00 0.00 0.00 44.72 47.08 1n6q s GLY 93 CO 0.80 0.98 0.88 -0.26 0.00 0.00 0.00 173.10 175.50 1n6q s ILE 94 N -1.29 4.25 1.31 0.90 -4.36 -1.26 -5.05 121.20 115.70 1n6q s ILE 94 Ca 0.10 1.81 -0.21 0.00 -0.26 0.00 0.00 60.65 62.10 1n6q s ILE 94 Cb -0.01 -4.12 0.33 0.00 1.25 0.00 0.00 42.46 39.91 1n6q s ILE 94 CO -0.07 0.35 1.02 -2.16 0.24 0.00 0.00 174.94 174.32 1n6q s PRO 95 N -1.56 -2.09 -0.18 0.37 0.04 -1.26 -5.07 135.00 125.24 1n6q s PRO 95 Ca 0.43 0.03 -0.15 0.00 0.04 0.00 0.00 61.00 61.36 1n6q s PRO 95 Cb -0.22 -1.49 0.05 0.00 0.04 0.00 0.00 34.50 32.89 1n6q s PRO 95 CO 0.27 -4.30 0.47 -1.58 0.04 0.00 0.00 177.00 171.89 1n6q s HIS 96 N -2.65 -0.57 0.52 0.56 2.46 -1.26 -5.05 115.29 109.30 1n6q s HIS 96 Ca 0.70 1.32 0.18 0.00 0.47 0.00 0.00 55.06 57.72 1n6q s HIS 96 Cb -0.11 0.23 1.30 0.00 -0.13 0.00 0.00 32.58 33.87 1n6q s HIS 96 CO 0.57 -0.29 2.13 -1.00 -2.47 0.00 0.00 174.74 173.68 1n6q h PRO 97 N 5.92 0.00 0.00 2.88 0.13 -1.97 -1.06 132.00 137.90 1n6q h PRO 97 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1n6q h PRO 97 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1n6q h PRO 97 CO 0.23 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.00 1n6q n ALA 98 N -2.55 1.23 -0.98 -0.56 0.00 -1.26 -1.69 120.51 114.70 1n6q n ALA 98 Ca -0.01 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.50 1n6q n ALA 98 Cb 0.16 -1.10 0.31 0.00 0.00 0.00 0.00 19.45 18.82 1n6q n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6q n GLY 99 N -0.97 3.73 3.70 0.00 0.00 -0.40 -3.82 105.19 107.42 1n6q n GLY 99 Ca 0.01 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.74 1n6q n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n6q s LEU 100 N -2.83 3.49 -0.04 0.99 1.43 -0.68 -4.91 118.68 116.13 1n6q s LEU 100 Ca 0.47 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 53.34 1n6q s LEU 100 Cb 0.37 -2.17 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 1n6q s LEU 100 CO 0.11 0.12 -0.06 -0.54 0.23 0.00 0.00 176.35 176.22 1n6q s LYS 101 N -2.69 2.70 -0.15 1.70 1.02 -1.26 -1.17 119.74 119.89 1n6q s LYS 101 Ca 0.27 -0.60 -0.31 0.00 0.02 0.00 0.00 55.97 55.35 1n6q s LYS 101 Cb -0.11 -2.58 -0.09 0.00 -0.52 0.00 0.00 37.83 34.54 1n6q s LYS 101 CO 0.20 0.64 2.08 1.63 -0.92 0.00 0.00 175.35 178.98 1n6q n LYS 102 N 1.92 2.08 -4.48 1.68 5.02 -1.26 -4.96 118.16 118.16 1n6q n LYS 102 Ca -0.17 0.68 -0.34 0.00 -2.02 0.00 0.00 58.31 56.46 1n6q n LYS 102 Cb 0.53 -2.92 -0.12 0.00 -0.02 0.00 0.00 35.03 32.50 1n6q n LYS 102 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1n6q s LYS 103 N 5.36 3.32 0.00 1.97 -0.14 -1.26 -4.99 119.74 124.00 1n6q s LYS 103 Ca 0.98 -0.52 0.00 0.00 -1.36 0.00 0.00 55.97 55.06 1n6q s LYS 103 Cb -0.53 -2.79 0.00 0.00 -1.68 0.00 0.00 37.83 32.83 1n6q s LYS 103 CO 0.43 0.41 0.45 1.63 -0.76 0.00 0.00 175.35 177.51 1n6q n LYS 104 N 3.01 0.00 -3.95 1.68 4.76 -1.21 -4.48 118.16 117.98 1n6q n LYS 104 Ca -0.18 0.45 -0.35 0.00 -2.87 0.00 0.00 58.31 55.37 1n6q n LYS 104 Cb 0.53 -0.87 -0.06 0.00 -1.84 0.00 0.00 35.03 32.79 1n6q n LYS 104 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1n6q s SER 105 N -2.54 6.22 0.01 4.39 0.01 -0.50 -4.99 113.70 116.29 1n6q s SER 105 Ca 0.00 0.37 -0.01 0.00 1.31 0.00 0.00 55.95 57.62 1n6q s SER 105 Cb 0.00 -1.95 -0.01 0.00 0.21 0.00 0.00 66.02 64.27 1n6q s SER 105 CO 0.00 0.34 0.00 -0.69 0.41 0.00 0.00 173.24 173.30 1n6q s VAL 106 N -1.14 0.06 0.04 3.43 1.01 -1.26 -1.59 120.40 120.94 1n6q s VAL 106 Ca 0.20 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 1n6q s VAL 106 Cb -0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 1n6q s VAL 106 CO 0.10 -0.26 -0.02 -0.89 0.00 0.00 0.00 175.10 174.03 1n6q s THR 107 N -0.78 0.18 -0.02 3.92 2.01 0.91 -4.10 115.64 117.75 1n6q s THR 107 Ca -0.09 -1.47 0.02 0.00 0.31 0.00 0.00 61.69 60.46 1n6q s THR 107 Cb -0.05 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.39 1n6q s THR 107 CO -0.00 -0.81 -0.06 -0.69 -0.69 0.00 0.00 174.62 172.37 1n6q s VAL 108 N -3.06 0.55 0.41 3.82 1.01 -0.91 0.50 120.40 122.72 1n6q s VAL 108 Ca -0.01 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1n6q s VAL 108 Cb 0.02 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 1n6q s VAL 108 CO -0.07 0.19 0.08 -0.76 0.00 0.00 0.00 175.10 174.54 1n6q s LEU 109 N 0.29 2.14 -0.23 3.92 1.43 0.28 -1.25 118.68 125.26 1n6q s LEU 109 Ca -0.04 -1.58 -0.26 0.00 -1.03 0.00 0.00 54.13 51.22 1n6q s LEU 109 Cb -0.08 -0.33 0.07 0.00 0.03 0.00 0.00 46.19 45.88 1n6q s LEU 109 CO -0.00 -0.81 0.72 -1.81 0.23 0.00 0.00 176.35 174.68 1n6q s ASP 110 N -3.63 -0.72 0.16 2.29 1.01 -1.26 -2.40 116.67 112.12 1n6q s ASP 110 Ca 0.24 1.28 -0.05 0.00 0.71 0.00 0.00 52.55 54.73 1n6q s ASP 110 Cb 0.04 1.26 -0.06 0.00 1.01 0.00 0.00 42.92 45.18 1n6q s ASP 110 CO 0.13 -0.32 0.41 -0.69 0.21 0.00 0.00 175.17 174.91 1n6q s VAL 111 N 0.06 5.13 -0.13 -1.27 1.01 -1.20 -3.70 120.40 120.29 1n6q s VAL 111 Ca -0.02 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 1n6q s VAL 111 Cb -0.04 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1n6q s VAL 111 CO 0.03 0.00 0.09 -0.83 0.00 0.00 0.00 175.10 174.39 1n6q s GLY 112 N -2.47 2.04 -0.77 4.51 0.00 0.12 -4.31 107.32 106.44 1n6q s GLY 112 Ca 0.42 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.44 1n6q s GLY 112 CO 0.24 -0.33 0.00 1.22 0.00 0.00 0.00 173.10 174.24 1n6q n ASP 113 N 2.36 -4.75 -0.04 1.64 8.00 -1.26 -4.29 116.55 118.21 1n6q n ASP 113 Ca -0.19 0.18 -0.01 0.00 0.71 0.00 0.00 54.79 55.48 1n6q n ASP 113 Cb 0.54 -2.89 -0.01 0.00 -0.02 0.00 0.00 41.12 38.74 1n6q n ASP 113 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n6q n ALA 114 N 1.13 -0.06 -0.04 2.24 0.00 -1.26 0.73 120.51 123.25 1n6q n ALA 114 Ca -0.07 0.08 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 1n6q n ALA 114 Cb 0.39 0.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 1n6q n ALA 114 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1n6q h TYR 115 N 0.00 0.24 0.00 0.00 0.05 -1.90 -1.95 116.97 113.41 1n6q h TYR 115 Ca 0.02 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1n6q h TYR 115 Cb 0.04 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.70 1n6q h TYR 115 CO -0.23 0.23 0.00 1.19 -1.05 0.00 0.00 178.16 178.30 1n6q n PHE 116 N -4.91 0.00 0.45 4.88 3.72 0.22 -2.12 117.46 119.71 1n6q n PHE 116 Ca -0.04 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.41 1n6q n PHE 116 Cb 0.07 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.57 1n6q n PHE 116 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1n6q n SER 117 N -0.83 0.69 -4.48 4.37 7.64 0.45 -4.83 113.62 116.64 1n6q n SER 117 Ca 0.05 -0.85 -0.35 0.00 1.01 0.00 0.00 58.87 58.73 1n6q n SER 117 Cb 0.02 0.84 -0.12 0.00 -1.01 0.00 0.00 64.21 63.94 1n6q n SER 117 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1n6q s VAL 118 N -1.74 4.15 0.29 0.44 1.01 -0.90 -2.40 120.40 121.25 1n6q s VAL 118 Ca 0.05 -0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 1n6q s VAL 118 Cb 0.08 -2.89 -0.13 0.00 0.00 0.00 0.00 36.38 33.44 1n6q s VAL 118 CO 0.35 0.42 1.31 -2.65 0.00 0.00 0.00 175.10 174.53 1n6q n PRO 119 N 4.25 1.99 -3.60 2.72 -0.02 -1.26 -1.89 135.00 137.20 1n6q n PRO 119 Ca -0.17 0.70 -0.37 0.00 -2.02 0.00 0.00 63.50 61.65 1n6q n PRO 119 Cb 0.52 -2.29 -0.07 0.00 -0.02 0.00 0.00 33.50 31.64 1n6q n PRO 119 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1n6q s LEU 120 N -0.38 4.30 -0.08 2.45 2.96 0.14 -4.71 118.68 123.36 1n6q s LEU 120 Ca 0.61 0.56 -0.26 0.00 -0.22 0.00 0.00 54.13 54.82 1n6q s LEU 120 Cb -0.62 -2.34 -0.13 0.00 0.50 0.00 0.00 46.19 43.60 1n6q s LEU 120 CO 0.57 0.19 0.75 -0.67 -1.32 0.00 0.00 176.35 175.87 1n6q n ASP 121 N 3.04 0.18 -0.07 3.68 -0.08 -1.26 -4.81 116.55 117.24 1n6q n ASP 121 Ca -0.14 0.73 -0.10 0.00 -1.51 0.00 0.00 54.79 53.77 1n6q n ASP 121 Cb 0.52 -0.57 -0.07 0.00 2.34 0.00 0.00 41.12 43.34 1n6q n ASP 121 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1n6q h GLU 122 N 2.19 -0.32 -0.05 -0.67 4.57 -1.93 -2.44 114.58 115.93 1n6q h GLU 122 Ca -0.31 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 1n6q h GLU 122 Cb 0.88 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 1n6q h GLU 122 CO 0.46 -0.21 0.00 -0.25 -1.18 0.00 0.00 179.01 177.83 1n6q n ASP 123 N -4.65 0.05 0.00 1.04 9.92 -1.26 -2.69 116.55 118.95 1n6q n ASP 123 Ca -0.03 -0.37 0.00 0.00 -0.53 0.00 0.00 54.79 53.86 1n6q n ASP 123 Cb 0.26 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.71 1n6q n ASP 123 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1n6q n PHE 124 N -0.27 0.00 -0.24 1.24 7.35 -0.92 -4.77 117.46 119.85 1n6q n PHE 124 Ca 0.00 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.72 1n6q n PHE 124 Cb 0.01 0.00 0.12 0.00 0.35 0.00 0.00 39.48 39.96 1n6q n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1n6q h ARG 125 N 0.00 0.06 -1.31 -4.13 3.08 -1.50 0.11 114.38 110.68 1n6q h ARG 125 Ca 0.00 -0.00 0.38 0.00 0.07 0.00 0.00 59.98 60.43 1n6q h ARG 125 Cb 0.09 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 1n6q h ARG 125 CO 0.00 0.04 1.15 1.57 -1.07 0.00 0.00 179.97 181.67 1n6q h LYS 126 N 0.06 0.00 0.00 0.04 2.10 -1.86 1.07 116.57 117.98 1n6q h LYS 126 Ca 0.37 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.88 1n6q h LYS 126 Cb 0.61 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.92 1n6q h LYS 126 CO -0.66 0.00 -0.70 1.88 -2.00 0.00 0.00 179.45 177.97 1n6q h TYR 127 N 0.00 0.00 -0.00 0.07 0.05 -1.33 -3.19 116.97 112.57 1n6q h TYR 127 Ca 0.62 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.40 1n6q h TYR 127 Cb 2.93 0.00 0.00 0.00 1.01 0.00 0.00 36.73 40.67 1n6q h TYR 127 CO 0.00 0.63 0.00 0.25 -1.05 0.00 0.00 178.16 177.99 1n6q n THR 128 N -3.22 0.02 -2.09 -2.88 -2.24 0.37 -4.66 114.28 99.57 1n6q n THR 128 Ca 0.00 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.38 1n6q n THR 128 Cb 0.79 -0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 68.54 1n6q n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n6q s ALA 129 N -1.06 3.27 0.09 6.98 0.00 -1.21 -3.84 121.76 125.99 1n6q s ALA 129 Ca 0.00 1.20 -0.19 0.00 0.00 0.00 0.00 51.96 52.97 1n6q s ALA 129 Cb 0.00 -3.47 0.04 0.00 0.00 0.00 0.00 23.12 19.70 1n6q s ALA 129 CO 0.00 -0.76 0.45 -0.59 0.00 0.00 0.00 175.76 174.86 1n6q s PHE 130 N -1.27 -0.30 0.11 0.00 -0.12 -0.20 -1.37 117.98 114.83 1n6q s PHE 130 Ca 0.56 0.14 0.09 0.00 -0.05 0.00 0.00 56.93 57.67 1n6q s PHE 130 Cb -0.37 0.30 -0.04 0.00 -0.63 0.00 0.00 43.02 42.28 1n6q s PHE 130 CO 0.48 -0.67 -0.21 0.99 -0.05 0.00 0.00 175.22 175.76 1n6q s THR 131 N -3.19 2.67 -0.46 -4.49 2.01 -1.26 -1.53 115.64 109.38 1n6q s THR 131 Ca -0.01 -1.53 0.04 0.00 0.31 0.00 0.00 61.69 60.50 1n6q s THR 131 Cb 0.00 -2.20 0.12 0.00 0.01 0.00 0.00 72.50 70.44 1n6q s THR 131 CO -0.08 0.13 0.20 -0.51 -0.69 0.00 0.00 174.62 173.68 1n6q s ILE 132 N -1.09 2.33 0.68 1.82 2.07 -0.94 -4.72 121.20 121.35 1n6q s ILE 132 Ca 0.16 -2.95 -0.17 0.00 -1.41 0.00 0.00 60.65 56.28 1n6q s ILE 132 Cb -0.10 -2.65 -0.14 0.00 0.13 0.00 0.00 42.46 39.71 1n6q s ILE 132 CO 0.08 -0.76 -0.24 -0.81 -1.91 0.00 0.00 174.94 171.30 1n6q n PRO 133 N 3.47 0.04 -3.20 3.50 -0.04 -1.26 -2.55 135.00 134.96 1n6q n PRO 133 Ca 0.05 0.02 -0.37 0.00 -0.04 0.00 0.00 63.50 63.16 1n6q n PRO 133 Cb 0.35 -1.11 -0.06 0.00 -0.04 0.00 0.00 33.50 32.64 1n6q n PRO 133 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1n6q s SER 134 N -1.06 7.06 0.08 3.54 1.04 -1.26 -4.80 113.70 118.29 1n6q s SER 134 Ca 0.53 1.32 -0.16 0.00 0.48 0.00 0.00 55.95 58.12 1n6q s SER 134 Cb -0.38 -2.38 -0.04 0.00 0.10 0.00 0.00 66.02 63.32 1n6q s SER 134 CO 0.70 0.17 0.98 0.00 0.98 0.00 0.00 173.24 176.07 1n6q n ILE 135 N 1.25 -0.34 -3.19 -1.02 3.06 -1.26 -4.66 119.36 113.20 1n6q n ILE 135 Ca -0.07 1.53 -0.01 0.00 -2.50 0.00 0.00 62.75 61.71 1n6q n ILE 135 Cb 0.51 -1.92 0.00 0.00 0.54 0.00 0.00 39.64 38.77 1n6q n ILE 135 CO 0.00 0.00 0.00 -0.46 -2.50 0.00 0.00 176.55 173.59 1n6q n ASN 136 N -4.26 0.46 -0.65 9.51 2.04 -1.26 -4.91 115.26 116.19 1n6q n ASN 136 Ca 0.01 -1.08 0.00 0.00 -0.44 0.00 0.00 54.58 53.07 1n6q n ASN 136 Cb 0.13 -0.01 0.00 0.00 -2.53 0.00 0.00 39.78 37.37 1n6q n ASN 136 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1n6q n ASN 137 N -2.61 0.96 -2.87 0.53 5.15 -1.26 -4.82 115.26 110.33 1n6q n ASN 137 Ca 0.00 -1.19 -0.12 0.00 -0.60 0.00 0.00 54.58 52.67 1n6q n ASN 137 Cb 0.03 -0.30 0.09 0.00 -0.53 0.00 0.00 39.78 39.08 1n6q n ASN 137 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1n6q n GLU 138 N 0.36 -1.18 -0.94 1.20 2.13 -1.26 -4.96 120.64 115.98 1n6q n GLU 138 Ca 0.00 -0.80 -0.30 0.00 0.66 0.00 0.00 57.16 56.72 1n6q n GLU 138 Cb 0.19 -0.63 0.01 0.00 0.27 0.00 0.00 31.44 31.28 1n6q n GLU 138 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1n6q n THR 139 N -3.11 0.04 -1.06 6.31 5.66 -1.26 -4.77 114.28 116.10 1n6q n THR 139 Ca 0.07 -0.38 -0.36 0.00 -3.05 0.00 0.00 64.05 60.33 1n6q n THR 139 Cb 0.24 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.07 1n6q n THR 139 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1n6q n PRO 140 N 1.12 -0.00 0.00 1.09 -0.04 -1.26 -4.70 135.00 131.20 1n6q n PRO 140 Ca 0.06 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1n6q n PRO 140 Cb 0.35 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 1n6q n PRO 140 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n6q n GLY 141 N 2.95 -2.53 3.63 0.55 0.00 -1.26 -4.74 105.19 103.79 1n6q n GLY 141 Ca 0.02 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 1n6q n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n6q s ILE 142 N -0.47 5.32 0.21 -0.61 1.01 -1.06 -4.92 121.20 120.68 1n6q s ILE 142 Ca 0.00 0.24 -0.17 0.00 0.00 0.00 0.00 60.65 60.72 1n6q s ILE 142 Cb 0.00 -3.54 -0.08 0.00 0.01 0.00 0.00 42.46 38.85 1n6q s ILE 142 CO 0.00 0.29 0.67 -0.13 0.00 0.00 0.00 174.94 175.77 1n6q s ARG 143 N 1.44 4.13 0.04 2.79 1.81 -1.26 -2.21 118.95 125.69 1n6q s ARG 143 Ca 0.09 0.73 -0.09 0.00 -1.72 0.00 0.00 55.73 54.73 1n6q s ARG 143 Cb -0.15 -2.83 0.00 0.00 -0.45 0.00 0.00 34.95 31.52 1n6q s ARG 143 CO 0.08 0.38 0.18 0.71 -0.68 0.00 0.00 175.30 175.97 1n6q s TYR 144 N -1.57 0.07 0.08 -0.53 2.02 -0.58 -3.10 117.35 113.74 1n6q s TYR 144 Ca 0.43 -0.31 0.04 0.00 -0.37 0.00 0.00 57.07 56.86 1n6q s TYR 144 Cb -0.15 -0.04 -0.03 0.00 -0.40 0.00 0.00 41.96 41.33 1n6q s TYR 144 CO 0.20 -0.42 -0.11 -1.14 -1.57 0.00 0.00 175.55 172.51 1n6q s GLN 145 N -2.59 0.78 0.11 -0.62 0.74 -0.09 -1.03 119.66 116.95 1n6q s GLN 145 Ca -0.05 -1.04 -0.21 0.00 0.05 0.00 0.00 55.36 54.12 1n6q s GLN 145 Cb -0.01 -0.55 -0.07 0.00 1.10 0.00 0.00 33.01 33.48 1n6q s GLN 145 CO -0.04 0.10 0.63 0.71 -0.55 0.00 0.00 175.29 176.14 1n6q s TYR 146 N -1.99 3.81 -0.05 1.67 2.02 -1.25 -1.91 117.35 119.65 1n6q s TYR 146 Ca 0.01 1.36 0.06 0.00 -0.37 0.00 0.00 57.07 58.14 1n6q s TYR 146 Cb -0.06 -2.57 -0.09 0.00 -0.40 0.00 0.00 41.96 38.84 1n6q s TYR 146 CO 0.01 0.55 0.07 0.09 -1.57 0.00 0.00 175.55 174.69 1n6q n ASN 147 N 1.58 3.31 -1.19 2.29 3.02 -0.35 -4.60 115.26 119.33 1n6q n ASN 147 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 1n6q n ASN 147 Cb 0.50 0.88 0.00 0.00 -0.61 0.00 0.00 39.78 40.55 1n6q n ASN 147 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1n6q n VAL 148 N -2.10 0.00 -2.61 2.41 0.24 -1.14 0.27 118.33 115.40 1n6q n VAL 148 Ca -0.08 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.79 1n6q n VAL 148 Cb 0.56 -0.71 -0.02 0.00 -1.47 0.00 0.00 33.84 32.20 1n6q n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1n6q s LEU 149 N 0.00 3.59 -0.07 1.34 1.43 -0.79 -4.15 118.68 120.04 1n6q s LEU 149 Ca 0.00 0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 53.09 1n6q s LEU 149 Cb 0.00 -3.37 -0.06 0.00 0.03 0.00 0.00 46.19 42.79 1n6q s LEU 149 CO 0.00 -1.33 1.78 -2.84 0.23 0.00 0.00 176.35 174.19 1n6q s PRO 150 N 4.60 4.03 0.16 1.29 0.02 -1.26 -4.30 135.00 139.54 1n6q s PRO 150 Ca 0.45 2.22 -0.30 0.00 0.02 0.00 0.00 61.00 63.38 1n6q s PRO 150 Cb -0.07 -4.07 -0.08 0.00 0.02 0.00 0.00 34.50 30.29 1n6q s PRO 150 CO 0.29 -1.04 1.25 -1.14 -0.33 0.00 0.00 177.00 176.03 1n6q s GLN 151 N 4.43 4.43 0.00 5.54 0.74 -1.26 -2.75 119.66 130.79 1n6q s GLN 151 Ca 0.79 1.93 0.00 0.00 0.05 0.00 0.00 55.36 58.13 1n6q s GLN 151 Cb -0.35 -3.25 0.00 0.00 1.10 0.00 0.00 33.01 30.52 1n6q s GLN 151 CO 0.33 -0.20 0.00 0.41 -0.55 0.00 0.00 175.29 175.28 1n6q n GLY 152 N 2.58 0.99 3.66 2.59 0.00 -1.26 -4.93 105.19 108.82 1n6q n GLY 152 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1n6q n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1n6q s TRP 153 N -2.00 3.08 0.21 1.61 -0.00 -1.11 -4.56 118.94 116.17 1n6q s TRP 153 Ca 0.00 0.11 -0.12 0.00 -0.00 0.00 0.00 56.10 56.08 1n6q s TRP 153 Cb 0.00 -1.72 0.26 0.00 -0.00 0.00 0.00 33.47 32.02 1n6q s TRP 153 CO 0.00 0.44 1.64 -0.22 -0.00 0.00 0.00 176.95 178.81 1n6q h LYS 154 N 4.78 0.03 0.41 5.86 3.64 -1.91 -2.98 116.57 126.41 1n6q h LYS 154 Ca -0.50 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.86 1n6q h LYS 154 Cb 1.18 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1n6q h LYS 154 CO 0.55 0.02 -0.20 0.78 -2.27 0.00 0.00 179.45 178.34 1n6q h GLY 155 N 0.03 -0.57 0.00 5.01 0.00 -1.94 -3.37 103.07 102.23 1n6q h GLY 155 Ca 0.31 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1n6q h GLY 155 CO -0.62 -0.21 0.00 -1.26 0.00 0.00 0.00 176.54 174.45 1n6q n SER 156 N -5.19 0.00 0.33 0.19 2.88 -1.12 -1.13 113.62 109.58 1n6q n SER 156 Ca -0.10 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.29 1n6q n SER 156 Cb 0.29 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.67 1n6q n SER 156 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1n6q h PRO 157 N 0.00 -0.90 -0.79 -1.46 0.11 -1.75 -1.98 132.00 125.23 1n6q h PRO 157 Ca 0.00 0.06 0.07 0.00 0.11 0.00 0.00 66.00 66.24 1n6q h PRO 157 Cb 0.00 0.20 -0.05 0.00 0.11 0.00 0.00 31.00 31.26 1n6q h PRO 157 CO 0.00 -0.60 0.52 0.00 -0.21 0.00 0.00 178.00 177.71 1n6q h ALA 158 N -1.32 1.65 -0.23 -0.75 0.00 -1.38 -1.73 119.26 115.50 1n6q h ALA 158 Ca -0.08 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 1n6q h ALA 158 Cb 0.75 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1n6q h ALA 158 CO 0.07 0.23 -0.57 0.82 0.00 0.00 0.00 179.25 179.80 1n6q h ILE 159 N 0.84 1.29 -0.00 0.00 2.04 -1.44 -2.53 117.51 117.71 1n6q h ILE 159 Ca 0.34 -1.77 -0.08 0.00 1.00 0.00 0.00 64.86 64.36 1n6q h ILE 159 Cb 0.26 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1n6q h ILE 159 CO -0.12 0.57 -0.37 0.15 0.00 0.00 0.00 178.15 178.37 1n6q h PHE 160 N 0.54 0.01 -0.40 1.37 3.57 -0.98 -2.12 116.94 118.92 1n6q h PHE 160 Ca -0.01 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1n6q h PHE 160 Cb 1.18 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 1n6q h PHE 160 CO 0.08 0.38 -0.01 1.96 -2.23 0.00 0.00 178.31 178.49 1n6q h GLN 161 N 0.00 0.71 -0.30 1.11 4.20 -1.16 0.56 115.11 120.24 1n6q h GLN 161 Ca -0.00 -0.23 -0.09 0.00 0.06 0.00 0.00 58.65 58.38 1n6q h GLN 161 Cb 0.67 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1n6q h GLN 161 CO 0.05 0.81 -0.17 0.77 -0.67 0.00 0.00 178.83 179.61 1n6q h SER 162 N 0.54 0.67 -0.58 1.46 0.02 -1.32 -1.72 113.55 112.61 1n6q h SER 162 Ca 0.11 -0.42 0.08 0.00 -0.84 0.00 0.00 61.79 60.72 1n6q h SER 162 Cb 0.49 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.78 1n6q h SER 162 CO 0.02 0.94 0.24 0.28 -1.14 0.00 0.00 176.83 177.18 1n6q h SER 163 N 0.39 0.28 -0.15 3.07 0.02 -1.26 0.11 113.55 116.01 1n6q h SER 163 Ca 0.06 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1n6q h SER 163 Cb 0.71 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 1n6q h SER 163 CO 0.05 0.18 -0.06 -0.03 -1.14 0.00 0.00 176.83 175.82 1n6q h MET 164 N 0.45 0.46 -0.37 3.45 -1.53 -0.70 -1.88 114.93 114.80 1n6q h MET 164 Ca 0.28 -0.11 -0.06 0.00 -3.44 0.00 0.00 59.70 56.37 1n6q h MET 164 Cb 0.30 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.28 1n6q h MET 164 CO -0.26 0.54 0.00 1.15 0.14 0.00 0.00 176.91 178.48 1n6q h THR 165 N 0.44 1.26 -0.17 -0.77 2.02 0.06 -2.48 112.91 113.27 1n6q h THR 165 Ca 0.09 -0.99 -0.10 0.00 0.77 0.00 0.00 66.41 66.18 1n6q h THR 165 Cb 0.39 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1n6q h THR 165 CO 0.02 0.33 -0.35 0.11 0.37 0.00 0.00 175.52 176.00 1n6q h LYS 166 N 0.48 0.36 0.00 6.66 1.57 -0.69 -0.07 116.57 124.88 1n6q h LYS 166 Ca 0.11 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1n6q h LYS 166 Cb 0.46 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1n6q h LYS 166 CO 0.02 0.66 -0.50 0.82 -0.57 0.00 0.00 179.45 179.88 1n6q h ILE 167 N 0.31 1.26 0.00 1.86 2.04 -1.24 -2.85 117.51 118.88 1n6q h ILE 167 Ca 0.04 -1.77 -0.15 0.00 1.00 0.00 0.00 64.86 63.97 1n6q h ILE 167 Cb 0.76 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.80 1n6q h ILE 167 CO 0.06 0.49 -1.25 -0.07 0.00 0.00 0.00 178.15 177.38 1n6q h LEU 168 N 0.00 0.00 -0.20 1.44 3.38 -1.25 -3.40 115.31 115.28 1n6q h LEU 168 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1n6q h LEU 168 Cb 0.94 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1n6q h LEU 168 CO 0.06 0.55 -0.12 1.21 0.09 0.00 0.00 178.44 180.24 1n6q n GLU 169 N -2.94 -0.09 0.46 1.13 4.07 -0.06 -1.40 120.64 121.82 1n6q n GLU 169 Ca -0.07 0.67 -0.19 0.00 -0.06 0.00 0.00 57.16 57.50 1n6q n GLU 169 Cb 0.81 -1.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.10 1n6q n GLU 169 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1n6q h PRO 170 N 0.00 -1.18 -1.29 5.31 0.13 -1.78 -2.91 132.00 130.28 1n6q h PRO 170 Ca 0.03 0.08 0.40 0.00 -0.87 0.00 0.00 66.00 65.64 1n6q h PRO 170 Cb 0.08 0.27 -0.11 0.00 0.13 0.00 0.00 31.00 31.37 1n6q h PRO 170 CO -0.19 -0.79 0.85 0.35 -0.23 0.00 0.00 178.00 177.99 1n6q h PHE 171 N -1.22 0.48 -0.29 1.56 3.57 -1.64 0.27 116.94 119.66 1n6q h PHE 171 Ca -0.12 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.29 1n6q h PHE 171 Cb 0.96 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1n6q h PHE 171 CO -0.04 -0.12 -0.25 0.87 -2.23 0.00 0.00 178.31 176.55 1n6q h LYS 172 N 0.14 0.69 -0.00 1.11 1.57 -1.04 -2.69 116.57 116.35 1n6q h LYS 172 Ca 0.76 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1n6q h LYS 172 Cb 2.39 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.71 1n6q h LYS 172 CO -0.33 0.95 0.00 -0.22 -0.57 0.00 0.00 179.45 179.28 1n6q h LYS 173 N 0.43 0.00 0.00 3.15 3.64 -0.36 -1.84 116.57 121.59 1n6q h LYS 173 Ca 0.05 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1n6q h LYS 173 Cb 0.80 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1n6q h LYS 173 CO 0.06 0.00 -0.43 1.96 -2.27 0.00 0.00 179.45 178.78 1n6q h GLN 174 N 0.00 0.00 -2.08 1.90 1.08 -1.29 -3.36 115.11 111.36 1n6q h GLN 174 Ca 0.00 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.67 1n6q h GLN 174 Cb 0.01 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.03 1n6q h GLN 174 CO -0.00 0.23 -1.00 0.09 -0.95 0.00 0.00 178.83 177.20 1n6q n ASN 175 N -3.09 1.73 0.00 1.46 5.03 -0.75 -4.95 115.26 114.70 1n6q n ASN 175 Ca 0.02 -3.12 0.00 0.00 0.87 0.00 0.00 54.58 52.35 1n6q n ASN 175 Cb 0.64 -0.62 0.00 0.00 -1.02 0.00 0.00 39.78 38.78 1n6q n ASN 175 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1n6q n PRO 176 N 0.51 0.00 -2.07 3.52 -0.04 -0.88 -2.75 135.00 133.29 1n6q n PRO 176 Ca 0.26 0.22 -0.28 0.00 -0.04 0.00 0.00 63.50 63.65 1n6q n PRO 176 Cb 0.55 -1.51 0.02 0.00 -0.04 0.00 0.00 33.50 32.52 1n6q n PRO 176 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1n6q n ASP 177 N -1.21 5.53 -3.87 3.54 9.92 -1.26 -4.93 116.55 124.27 1n6q n ASP 177 Ca 0.00 -3.76 -0.14 0.00 -0.53 0.00 0.00 54.79 50.37 1n6q n ASP 177 Cb 0.01 -0.55 -0.15 0.00 -0.64 0.00 0.00 41.12 39.79 1n6q n ASP 177 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1n6q s ILE 178 N -5.01 0.11 -0.24 0.53 1.01 -1.11 -4.57 121.20 111.92 1n6q s ILE 178 Ca 0.52 -0.02 -0.10 0.00 0.00 0.00 0.00 60.65 61.05 1n6q s ILE 178 Cb 0.42 -0.13 -0.05 0.00 0.01 0.00 0.00 42.46 42.71 1n6q s ILE 178 CO -0.10 0.05 0.16 -0.69 0.00 0.00 0.00 174.94 174.37 1n6q s VAL 179 N 0.22 5.36 -0.43 2.92 1.01 0.61 -4.95 120.40 125.15 1n6q s VAL 179 Ca -0.02 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1n6q s VAL 179 Cb -0.04 -3.50 0.12 0.00 0.00 0.00 0.00 36.38 32.96 1n6q s VAL 179 CO -0.01 0.35 0.19 -0.63 0.00 0.00 0.00 175.10 175.00 1n6q s ILE 180 N 1.06 2.87 -0.65 2.22 1.01 -1.26 -1.66 121.20 124.79 1n6q s ILE 180 Ca 0.08 -2.48 -0.25 0.00 0.00 0.00 0.00 60.65 57.99 1n6q s ILE 180 Cb -0.13 -3.00 0.05 0.00 0.01 0.00 0.00 42.46 39.38 1n6q s ILE 180 CO 0.04 -0.70 1.08 -0.31 0.00 0.00 0.00 174.94 175.06 1n6q s TYR 181 N 0.67 2.57 -0.24 3.97 2.02 -0.02 -4.92 117.35 121.39 1n6q s TYR 181 Ca 0.12 -0.17 -0.13 0.00 -0.37 0.00 0.00 57.07 56.52 1n6q s TYR 181 Cb -0.22 -4.38 -0.05 0.00 -0.40 0.00 0.00 41.96 36.92 1n6q s TYR 181 CO -0.05 -1.72 0.26 1.14 -1.57 0.00 0.00 175.55 173.61 1n6q s GLN 182 N 4.67 4.08 -0.34 -0.62 -2.07 -1.26 -1.92 119.66 122.21 1n6q s GLN 182 Ca 0.30 -0.10 0.02 0.00 -1.82 0.00 0.00 55.36 53.76 1n6q s GLN 182 Cb -0.12 -3.56 0.10 0.00 -1.09 0.00 0.00 33.01 28.34 1n6q s GLN 182 CO 0.15 -0.03 0.09 -0.47 -1.32 0.00 0.00 175.29 173.71 1n6q s TYR 183 N 1.32 2.66 0.00 9.60 5.04 -0.54 -4.95 117.35 130.47 1n6q s TYR 183 Ca 0.12 -2.37 0.00 0.00 -2.44 0.00 0.00 57.07 52.38 1n6q s TYR 183 Cb -0.14 -2.28 0.00 0.00 0.35 0.00 0.00 41.96 39.88 1n6q s TYR 183 CO 0.07 -0.90 0.00 -0.12 -1.34 0.00 0.00 175.55 173.26 1n6q n MET 184 N 4.47 0.00 -0.08 4.97 1.56 -1.26 -0.70 117.12 126.08 1n6q n MET 184 Ca 0.01 0.00 0.01 0.00 -0.27 0.00 0.00 57.70 57.45 1n6q n MET 184 Cb 0.41 0.00 0.01 0.00 2.15 0.00 0.00 33.22 35.80 1n6q n MET 184 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 1n6q n ASP 185 N 5.78 0.84 -4.50 6.12 5.75 -1.26 -4.78 116.55 124.50 1n6q n ASP 185 Ca 0.00 -1.65 -0.43 0.00 -0.01 0.00 0.00 54.79 52.70 1n6q n ASP 185 Cb 0.00 -0.07 -0.07 0.00 -1.03 0.00 0.00 41.12 39.95 1n6q n ASP 185 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1n6q s ASP 186 N -0.72 6.28 -0.29 -1.12 -1.08 0.12 -3.27 116.67 116.58 1n6q s ASP 186 Ca 0.03 -0.47 -0.09 0.00 -0.52 0.00 0.00 52.55 51.50 1n6q s ASP 186 Cb 0.03 -2.29 -0.01 0.00 -1.46 0.00 0.00 42.92 39.19 1n6q s ASP 186 CO 0.00 -0.73 0.13 -0.76 0.52 0.00 0.00 175.17 174.33 1n6q s LEU 187 N 2.61 3.93 -0.26 -1.34 1.43 -1.01 -1.46 118.68 122.58 1n6q s LEU 187 Ca 0.19 -0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 52.74 1n6q s LEU 187 Cb -0.15 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1n6q s LEU 187 CO 0.17 -0.15 0.15 -0.47 0.23 0.00 0.00 176.35 176.27 1n6q s TYR 188 N 1.61 3.20 -0.06 0.29 6.14 -0.81 1.00 117.35 128.72 1n6q s TYR 188 Ca 0.05 -0.00 0.05 0.00 0.64 0.00 0.00 57.07 57.81 1n6q s TYR 188 Cb -0.17 -2.31 -0.02 0.00 0.42 0.00 0.00 41.96 39.89 1n6q s TYR 188 CO 0.05 -0.15 -0.22 0.08 0.64 0.00 0.00 175.55 175.96 1n6q s VAL 189 N 1.52 2.38 -0.04 3.14 1.01 0.18 -0.84 120.40 127.75 1n6q s VAL 189 Ca 0.07 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.98 1n6q s VAL 189 Cb -0.15 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.35 1n6q s VAL 189 CO 0.07 0.57 0.25 -0.83 0.00 0.00 0.00 175.10 175.17 1n6q s GLY 190 N -0.29 -0.12 0.04 4.51 0.00 -0.66 -0.06 107.32 110.74 1n6q s GLY 190 Ca 0.01 0.36 -0.27 0.00 0.00 0.00 0.00 44.72 44.81 1n6q s GLY 190 CO 0.03 0.20 0.78 -1.35 0.00 0.00 0.00 173.10 172.76 1n6q s SER 191 N -0.85 -0.46 -0.24 1.64 1.04 -0.62 -0.28 113.70 113.93 1n6q s SER 191 Ca -0.09 0.07 -0.00 0.00 0.48 0.00 0.00 55.95 56.40 1n6q s SER 191 Cb -0.05 0.46 0.21 0.00 0.10 0.00 0.00 66.02 66.75 1n6q s SER 191 CO 0.02 -0.73 1.80 0.47 0.98 0.00 0.00 173.24 175.79 1n6q n ASP 192 N -0.16 5.31 -4.91 7.02 8.00 -1.26 -1.40 116.55 129.14 1n6q n ASP 192 Ca -0.12 -2.86 -0.21 0.00 0.71 0.00 0.00 54.79 52.31 1n6q n ASP 192 Cb 0.62 -0.93 0.06 0.00 -0.02 0.00 0.00 41.12 40.85 1n6q n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1n6q s LEU 193 N -1.46 3.22 0.04 0.64 1.43 -1.26 -4.80 118.68 116.49 1n6q s LEU 193 Ca 0.25 -0.43 -0.27 0.00 -1.03 0.00 0.00 54.13 52.65 1n6q s LEU 193 Cb 0.20 -2.22 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 1n6q s LEU 193 CO 0.01 -1.33 0.86 -1.61 0.23 0.00 0.00 176.35 174.51 1n6q s GLU 194 N -4.76 4.56 0.38 1.70 0.41 -1.26 -3.85 118.70 115.87 1n6q s GLU 194 Ca 0.61 1.22 0.09 0.00 -0.41 0.00 0.00 54.97 56.47 1n6q s GLU 194 Cb -0.08 -3.40 0.30 0.00 -1.78 0.00 0.00 34.13 29.18 1n6q s GLU 194 CO 0.39 0.16 0.70 -0.89 -0.49 0.00 0.00 175.26 175.12 1n6q n ILE 195 N 3.19 0.00 0.00 -1.63 2.08 -1.26 -0.81 119.36 120.93 1n6q n ILE 195 Ca 0.01 0.68 0.00 0.00 0.56 0.00 0.00 62.75 64.00 1n6q n ILE 195 Cb 0.50 -1.28 0.00 0.00 -0.75 0.00 0.00 39.64 38.11 1n6q n ILE 195 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1n6q n GLY 196 N -1.23 0.33 0.37 7.39 0.00 -1.26 -2.72 105.19 108.06 1n6q n GLY 196 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1n6q n GLY 196 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1n6q h GLN 197 N 0.00 0.00 0.26 1.61 4.20 -1.36 0.65 115.11 120.48 1n6q h GLN 197 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1n6q h GLN 197 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1n6q h GLN 197 CO 0.00 0.00 -0.13 1.25 -0.67 0.00 0.00 178.83 179.28 1n6q h HIS 198 N 0.00 -0.33 -1.03 2.96 2.76 -1.36 -2.69 115.15 115.46 1n6q h HIS 198 Ca 0.09 -0.01 0.26 0.00 -2.20 0.00 0.00 60.37 58.51 1n6q h HIS 198 Cb 1.55 0.11 -0.10 0.00 1.55 0.00 0.00 27.41 30.52 1n6q h HIS 198 CO 0.00 -0.20 0.65 0.00 -1.30 0.00 0.00 177.93 177.07 1n6q h ARG 199 N -0.91 0.44 0.00 5.26 -0.00 0.42 1.23 114.38 120.82 1n6q h ARG 199 Ca -0.04 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.98 59.41 1n6q h ARG 199 Cb 0.27 -0.10 -0.00 0.00 0.00 0.00 0.00 29.97 30.14 1n6q h ARG 199 CO 0.06 0.29 -0.05 1.15 0.00 0.00 0.00 179.97 181.43 1n6q h THR 200 N 0.46 0.17 0.00 2.04 2.02 -1.04 0.15 112.91 116.69 1n6q h THR 200 Ca 0.61 -0.47 -0.09 0.00 0.77 0.00 0.00 66.41 67.23 1n6q h THR 200 Cb 1.42 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 69.21 1n6q h THR 200 CO -0.35 0.05 -0.84 1.17 0.37 0.00 0.00 175.52 175.91 1n6q n LYS 201 N -3.22 0.50 -0.34 6.66 3.00 0.37 -2.88 118.16 122.25 1n6q n LYS 201 Ca -0.01 0.53 0.01 0.00 -0.00 0.00 0.00 58.31 58.84 1n6q n LYS 201 Cb 0.25 -1.70 0.07 0.00 0.00 0.00 0.00 35.03 33.66 1n6q n LYS 201 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1n6q h ILE 202 N -1.00 0.05 0.93 3.15 1.08 0.11 0.43 117.51 122.26 1n6q h ILE 202 Ca -0.14 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.29 1n6q h ILE 202 Cb 0.83 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.64 1n6q h ILE 202 CO -0.09 0.00 -0.49 -0.08 -0.69 0.00 0.00 178.15 176.80 1n6q h GLU 203 N -0.02 -1.26 -0.68 2.37 4.57 -0.89 -0.61 114.58 118.07 1n6q h GLU 203 Ca 0.38 0.09 0.20 0.00 -1.18 0.00 0.00 59.36 58.84 1n6q h GLU 203 Cb 0.63 0.29 -0.03 0.00 -0.16 0.00 0.00 28.75 29.48 1n6q h GLU 203 CO -0.94 -0.84 1.00 1.49 -1.18 0.00 0.00 179.01 178.55 1n6q h GLU 204 N -1.30 0.00 0.00 1.92 4.81 -0.30 0.41 114.58 120.12 1n6q h GLU 204 Ca -0.13 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.92 1n6q h GLU 204 Cb 1.02 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1n6q h GLU 204 CO 0.18 0.00 -1.03 1.25 -0.73 0.00 0.00 179.01 178.68 1n6q h LEU 205 N 0.00 0.00 -1.29 1.64 6.46 0.66 -3.22 115.31 119.56 1n6q h LEU 205 Ca 0.32 -0.57 0.21 0.00 -0.12 0.00 0.00 57.88 57.72 1n6q h LEU 205 Cb 2.32 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 42.16 1n6q h LEU 205 CO -0.00 1.39 0.62 0.03 -0.62 0.00 0.00 178.44 179.86 1n6q h ARG 206 N -1.00 0.53 0.00 1.25 3.08 0.12 0.91 114.38 119.27 1n6q h ARG 206 Ca -0.28 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1n6q h ARG 206 Cb 1.23 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1n6q h ARG 206 CO -0.17 0.35 0.00 1.96 -1.07 0.00 0.00 179.97 181.04 1n6q h GLN 207 N 0.54 0.00 0.01 0.04 4.20 -1.27 -0.97 115.11 117.67 1n6q h GLN 207 Ca 0.54 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.99 1n6q h GLN 207 Cb 1.14 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.88 1n6q h GLN 207 CO -0.28 0.00 -1.40 1.25 -0.67 0.00 0.00 178.83 177.73 1n6q h HIS 208 N 0.00 0.06 0.17 2.96 2.76 0.81 -2.98 115.15 118.93 1n6q h HIS 208 Ca 0.00 -0.04 -0.26 0.00 -2.20 0.00 0.00 60.37 57.87 1n6q h HIS 208 Cb 0.66 -0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.64 1n6q h HIS 208 CO 0.00 1.05 -1.20 -0.07 -1.30 0.00 0.00 177.93 176.42 1n6q h LEU 209 N 0.01 0.57 -0.97 0.26 3.38 -1.18 -3.17 115.31 114.21 1n6q h LEU 209 Ca -0.17 -0.92 0.13 0.00 0.09 0.00 0.00 57.88 57.00 1n6q h LEU 209 Cb 1.91 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 42.39 1n6q h LEU 209 CO 0.11 1.56 0.60 0.25 0.09 0.00 0.00 178.44 181.05 1n6q h LEU 210 N -0.18 0.86 -2.45 1.67 5.85 -0.87 1.72 115.31 121.92 1n6q h LEU 210 Ca -0.22 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1n6q h LEU 210 Cb 1.85 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.77 1n6q h LEU 210 CO 0.17 0.44 -0.01 0.03 -0.34 0.00 0.00 178.44 178.73 1n6q h ARG 211 N 0.93 0.00 -0.17 1.25 -0.00 -1.56 -2.30 114.38 112.53 1n6q h ARG 211 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.97 1n6q h ARG 211 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.49 1n6q h ARG 211 CO -0.28 0.01 0.00 0.91 0.00 0.00 0.00 179.97 180.61 1n6q n TRP 212 N -3.19 0.20 0.00 3.04 7.02 0.57 -4.88 117.44 120.20 1n6q n TRP 212 Ca -0.02 -0.12 0.00 0.00 -1.02 0.00 0.00 57.50 56.34 1n6q n TRP 212 Cb 0.15 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.04 1n6q n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1n6q n GLY 213 N 1.17 0.24 3.56 6.99 0.00 -0.04 -4.27 105.19 112.83 1n6q n GLY 213 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1n6q n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n6q s LEU 214 N 0.00 4.16 -0.20 0.99 2.01 -0.36 -4.45 118.68 120.82 1n6q s LEU 214 Ca 0.00 0.03 -0.25 0.00 0.01 0.00 0.00 54.13 53.92 1n6q s LEU 214 Cb 0.00 -3.05 -0.01 0.00 0.01 0.00 0.00 46.19 43.14 1n6q s LEU 214 CO 0.00 -0.93 0.85 0.28 1.01 0.00 0.00 176.35 177.55 1n6q s THR 215 N 3.42 4.85 -1.03 5.49 -1.32 -1.26 -2.51 115.64 123.28 1n6q s THR 215 Ca 0.32 1.64 -0.03 0.00 -1.21 0.00 0.00 61.69 62.41 1n6q s THR 215 Cb -0.12 -4.14 0.30 0.00 -1.51 0.00 0.00 72.50 67.03 1n6q s THR 215 CO 0.23 -0.03 1.39 0.35 -2.21 0.00 0.00 174.62 174.34 1n6q n THR 216 N 5.00 4.97 -0.95 5.08 -2.24 -1.26 0.16 114.28 125.03 1n6q n THR 216 Ca 0.05 -5.84 -0.38 0.00 -2.27 0.00 0.00 64.05 55.62 1n6q n THR 216 Cb 0.48 -2.09 0.05 0.00 -2.10 0.00 0.00 70.33 66.67 1n6q n THR 216 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1n6q n PRO 217 N 1.30 -0.25 -1.65 -0.78 -0.02 -1.24 -4.77 135.00 127.59 1n6q n PRO 217 Ca 0.26 -0.07 -0.36 0.00 -2.02 0.00 0.00 63.50 61.31 1n6q n PRO 217 Cb 0.34 -1.11 -0.03 0.00 -0.02 0.00 0.00 33.50 32.68 1n6q n PRO 217 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1n6q n ASP 218 N 2.67 7.95 -2.65 2.55 8.00 -1.26 -4.03 116.55 129.79 1n6q n ASP 218 Ca -0.02 -2.91 -0.08 0.00 0.71 0.00 0.00 54.79 52.49 1n6q n ASP 218 Cb 0.73 -1.42 0.04 0.00 -0.02 0.00 0.00 41.12 40.44 1n6q n ASP 218 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1n6q n LYS 219 N 2.31 1.98 -4.79 -1.24 2.85 -1.26 -5.05 118.16 112.96 1n6q n LYS 219 Ca 0.65 -3.61 -0.33 0.00 -1.05 0.00 0.00 58.31 53.97 1n6q n LYS 219 Cb 0.32 -1.66 -0.15 0.00 -0.65 0.00 0.00 35.03 32.89 1n6q n LYS 219 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1n6q s LYS 220 N -3.58 3.28 -0.06 -1.58 0.00 -1.26 -4.39 119.74 112.16 1n6q s LYS 220 Ca 0.32 -0.74 -0.25 0.00 0.00 0.00 0.00 55.97 55.30 1n6q s LYS 220 Cb 0.38 -2.57 -0.03 0.00 0.00 0.00 0.00 37.83 35.60 1n6q s LYS 220 CO -0.02 0.16 0.78 -1.01 0.00 0.00 0.00 175.35 175.25 1n6q s HIS 221 N 0.47 3.59 -0.05 1.78 3.76 -0.38 -4.94 115.29 119.51 1n6q s HIS 221 Ca -0.11 1.35 0.03 0.00 -0.15 0.00 0.00 55.06 56.18 1n6q s HIS 221 Cb -0.16 -2.89 0.01 0.00 1.11 0.00 0.00 32.58 30.64 1n6q s HIS 221 CO 0.05 0.04 -0.12 1.14 -0.85 0.00 0.00 174.74 175.00 1n6q s GLN 222 N 0.95 1.53 -1.79 1.40 -2.07 -1.26 -2.15 119.66 116.27 1n6q s GLN 222 Ca 0.41 -0.42 -0.17 0.00 -1.82 0.00 0.00 55.36 53.36 1n6q s GLN 222 Cb -0.18 -1.31 0.17 0.00 -1.09 0.00 0.00 33.01 30.59 1n6q s GLN 222 CO 0.20 0.09 0.43 1.63 -1.32 0.00 0.00 175.29 176.32 1n6q n LYS 223 N 3.56 -0.83 -0.90 9.60 5.02 -1.26 -4.82 118.16 128.54 1n6q n LYS 223 Ca -0.21 0.13 0.02 0.00 -2.02 0.00 0.00 58.31 56.23 1n6q n LYS 223 Cb 0.52 -4.40 0.17 0.00 -0.02 0.00 0.00 35.03 31.31 1n6q n LYS 223 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1n6q n GLU 224 N -4.22 1.72 -1.59 1.97 1.02 -1.26 -5.07 120.64 113.22 1n6q n GLU 224 Ca -0.01 -3.32 -0.39 0.00 -0.02 0.00 0.00 57.16 53.42 1n6q n GLU 224 Cb 0.52 -1.57 0.04 0.00 -0.02 0.00 0.00 31.44 30.41 1n6q n GLU 224 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1n6q n PRO 225 N -0.92 0.97 -2.02 3.49 -0.04 -1.26 -4.03 135.00 131.19 1n6q n PRO 225 Ca 0.21 0.37 -0.42 0.00 -0.04 0.00 0.00 63.50 63.61 1n6q n PRO 225 Cb 0.77 -2.06 -0.03 0.00 -0.04 0.00 0.00 33.50 32.14 1n6q n PRO 225 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1n6q s PRO 226 N -2.44 4.20 -0.08 0.54 0.02 -1.26 -5.07 135.00 130.89 1n6q s PRO 226 Ca 0.71 2.18 -0.30 0.00 0.02 0.00 0.00 61.00 63.62 1n6q s PRO 226 Cb -0.46 -3.87 -0.02 0.00 0.02 0.00 0.00 34.50 30.18 1n6q s PRO 226 CO 0.51 -0.79 1.01 -0.06 -0.33 0.00 0.00 177.00 177.34 1n6q s PHE 227 N 3.60 3.53 -1.03 6.54 2.99 -0.40 -4.74 117.98 128.47 1n6q s PHE 227 Ca 0.72 1.60 -0.15 0.00 0.00 0.00 0.00 56.93 59.10 1n6q s PHE 227 Cb -0.34 -3.19 0.17 0.00 0.00 0.00 0.00 43.02 39.67 1n6q s PHE 227 CO 0.29 -0.23 1.18 -0.51 -0.00 0.00 0.00 175.22 175.95 1n6q s LEU 228 N 1.84 5.45 -0.09 -0.37 1.43 -1.26 0.12 118.68 125.80 1n6q s LEU 228 Ca 0.49 -2.65 0.03 0.00 -1.03 0.00 0.00 54.13 50.98 1n6q s LEU 228 Cb -0.19 -2.35 -0.01 0.00 0.03 0.00 0.00 46.19 43.67 1n6q s LEU 228 CO 0.20 -0.79 -0.20 0.86 0.23 0.00 0.00 176.35 176.64 1n6q s TRP 229 N 1.48 2.61 -0.93 0.29 -0.00 -0.68 -4.76 118.94 116.93 1n6q s TRP 229 Ca 0.34 -0.76 -0.03 0.00 -0.00 0.00 0.00 56.10 55.65 1n6q s TRP 229 Cb -0.05 -1.71 0.02 0.00 -0.00 0.00 0.00 33.47 31.73 1n6q s TRP 229 CO -0.06 -0.25 0.14 -1.33 -0.00 0.00 0.00 176.95 175.46 1n6q n MET 230 N 3.24 -2.67 -0.49 5.86 2.81 -1.26 0.22 117.12 124.81 1n6q n MET 230 Ca -0.18 0.44 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 1n6q n MET 230 Cb 0.53 -5.06 0.00 0.00 -0.71 0.00 0.00 33.22 27.98 1n6q n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n6q n GLY 231 N -0.85 0.75 3.83 3.03 0.00 -1.26 -5.05 105.19 105.63 1n6q n GLY 231 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1n6q n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n6q s TYR 232 N -2.63 1.66 -0.21 1.61 1.51 0.13 -2.40 117.35 117.02 1n6q s TYR 232 Ca 0.00 -0.97 -0.02 0.00 -1.01 0.00 0.00 57.07 55.08 1n6q s TYR 232 Cb 0.00 -1.68 0.06 0.00 -0.11 0.00 0.00 41.96 40.23 1n6q s TYR 232 CO 0.00 -0.04 0.02 -1.21 -1.11 0.00 0.00 175.55 173.20 1n6q s GLU 233 N -4.04 0.93 -0.23 -0.62 2.02 0.69 -1.69 118.70 115.76 1n6q s GLU 233 Ca 0.11 -0.63 -0.23 0.00 0.02 0.00 0.00 54.97 54.24 1n6q s GLU 233 Cb -0.01 -2.24 -0.01 0.00 0.10 0.00 0.00 34.13 31.97 1n6q s GLU 233 CO 0.07 -0.66 0.73 -0.51 0.02 0.00 0.00 175.26 174.91 1n6q s LEU 234 N 1.71 4.10 -0.04 1.80 1.43 0.32 -1.29 118.68 126.72 1n6q s LEU 234 Ca -0.02 0.91 -0.00 0.00 -1.03 0.00 0.00 54.13 53.99 1n6q s LEU 234 Cb -0.18 -3.03 -0.04 0.00 0.03 0.00 0.00 46.19 42.97 1n6q s LEU 234 CO -0.09 -0.41 0.02 -1.00 0.23 0.00 0.00 176.35 175.11 1n6q s HIS 235 N 2.48 3.17 0.18 0.29 3.76 0.32 -1.27 115.29 124.22 1n6q s HIS 235 Ca 0.31 0.17 -0.12 0.00 -0.15 0.00 0.00 55.06 55.27 1n6q s HIS 235 Cb -0.16 -1.74 0.21 0.00 1.11 0.00 0.00 32.58 32.01 1n6q s HIS 235 CO 0.09 0.50 1.17 -2.30 -0.85 0.00 0.00 174.74 173.35 1n6q n PRO 236 N 1.65 -0.16 -0.02 8.40 -0.02 -1.26 -1.53 135.00 142.06 1n6q n PRO 236 Ca -0.16 1.17 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 1n6q n PRO 236 Cb 0.53 -1.73 -0.13 0.00 -0.02 0.00 0.00 33.50 32.15 1n6q n PRO 236 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1n6q n ASP 237 N -5.14 0.38 -3.48 2.55 8.00 -1.26 -4.91 116.55 112.70 1n6q n ASP 237 Ca 0.09 0.17 -0.15 0.00 0.71 0.00 0.00 54.79 55.60 1n6q n ASP 237 Cb 0.32 0.88 -0.06 0.00 -0.02 0.00 0.00 41.12 42.24 1n6q n ASP 237 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1n6q s LYS 238 N -2.95 1.74 0.03 -1.24 -0.14 -0.58 -4.48 119.74 112.12 1n6q s LYS 238 Ca -0.06 -1.75 0.03 0.00 -1.36 0.00 0.00 55.97 52.83 1n6q s LYS 238 Cb 0.09 0.40 -0.02 0.00 -1.68 0.00 0.00 37.83 36.62 1n6q s LYS 238 CO 0.84 -0.69 -0.10 1.67 -0.76 0.00 0.00 175.35 176.31 1n6q s TRP 239 N -3.39 0.89 0.03 3.18 1.48 -0.39 0.12 118.94 120.86 1n6q s TRP 239 Ca 0.33 -0.35 0.08 0.00 -1.06 0.00 0.00 56.10 55.11 1n6q s TRP 239 Cb 0.01 -0.53 -0.03 0.00 -1.16 0.00 0.00 33.47 31.76 1n6q s TRP 239 CO 0.20 -0.01 -0.24 -0.08 -4.06 0.00 0.00 176.95 172.75 1n6q s THR 240 N -0.88 1.96 -0.20 0.66 -1.32 -0.41 -1.59 115.64 113.87 1n6q s THR 240 Ca -0.02 -1.25 -0.26 0.00 -1.21 0.00 0.00 61.69 58.95 1n6q s THR 240 Cb -0.07 -1.67 -0.01 0.00 -1.51 0.00 0.00 72.50 69.24 1n6q s THR 240 CO 0.01 0.37 0.87 0.54 -2.21 0.00 0.00 174.62 174.20 1n6q s VAL 241 N -0.74 4.83 0.13 5.08 0.11 -1.26 -0.22 120.40 128.32 1n6q s VAL 241 Ca 0.10 1.70 -0.34 0.00 -2.93 0.00 0.00 61.98 60.51 1n6q s VAL 241 Cb -0.09 -4.17 -0.17 0.00 -1.53 0.00 0.00 36.38 30.41 1n6q s VAL 241 CO 0.01 -0.04 0.94 0.00 -3.33 0.00 0.00 175.10 172.69 1n6q n GLN 242 N 5.62 0.45 -1.21 1.54 6.02 -1.01 -4.67 117.38 124.13 1n6q n GLN 242 Ca 0.06 0.16 -0.47 0.00 -0.01 0.00 0.00 57.00 56.74 1n6q n GLN 242 Cb 0.48 -1.51 -0.06 0.00 1.02 0.00 0.00 30.24 30.17 1n6q n GLN 242 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1n6q n PRO 243 N 1.44 0.00 -3.85 -1.09 -0.04 -1.26 -4.95 135.00 125.24 1n6q n PRO 243 Ca 0.17 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.28 1n6q n PRO 243 Cb 0.19 -1.20 -0.13 0.00 -0.04 0.00 0.00 33.50 32.32 1n6q n PRO 243 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1n6q s ILE 244 N -0.02 3.47 -0.45 0.52 2.07 -1.26 -5.07 121.20 120.46 1n6q s ILE 244 Ca 0.73 -0.83 -0.04 0.00 -1.41 0.00 0.00 60.65 59.10 1n6q s ILE 244 Cb -1.02 -2.77 0.12 0.00 0.13 0.00 0.00 42.46 38.92 1n6q s ILE 244 CO 0.46 0.14 0.26 0.68 -1.91 0.00 0.00 174.94 174.57 1n6q s VAL 245 N 1.42 3.49 0.20 4.00 -7.23 -1.26 -5.09 120.40 115.93 1n6q s VAL 245 Ca 0.02 -2.14 -0.30 0.00 -1.81 0.00 0.00 61.98 57.75 1n6q s VAL 245 Cb -0.17 -3.36 -0.08 0.00 0.56 0.00 0.00 36.38 33.33 1n6q s VAL 245 CO -0.01 -0.73 1.08 -1.48 -0.31 0.00 0.00 175.10 173.66 1n6q s LEU 246 N 1.01 4.51 0.11 1.32 2.34 -1.26 -4.98 118.68 121.74 1n6q s LEU 246 Ca 0.09 2.10 -0.31 0.00 0.06 0.00 0.00 54.13 56.07 1n6q s LEU 246 Cb -0.23 -3.61 -0.11 0.00 -0.56 0.00 0.00 46.19 41.68 1n6q s LEU 246 CO -0.04 -0.18 1.83 -2.65 -1.06 0.00 0.00 176.35 174.26 1n6q n PRO 247 N 2.12 2.73 -0.83 1.48 -0.02 -1.26 -4.88 135.00 134.34 1n6q n PRO 247 Ca 0.02 0.99 -0.05 0.00 -2.02 0.00 0.00 63.50 62.44 1n6q n PRO 247 Cb 0.46 -2.88 0.21 0.00 -0.02 0.00 0.00 33.50 31.27 1n6q n PRO 247 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1n6q n GLU 248 N 5.63 2.14 -1.34 -0.52 0.28 -1.26 -4.94 120.64 120.63 1n6q n GLU 248 Ca 0.18 -3.11 -0.43 0.00 -0.16 0.00 0.00 57.16 53.65 1n6q n GLU 248 Cb 0.37 -1.89 -0.01 0.00 1.43 0.00 0.00 31.44 31.34 1n6q n GLU 248 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1n6q n LYS 249 N -1.00 0.09 -0.00 3.44 5.02 -1.26 -4.95 118.16 119.50 1n6q n LYS 249 Ca 0.36 0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 56.56 1n6q n LYS 249 Cb 1.13 -1.07 -0.07 0.00 -0.02 0.00 0.00 35.03 34.99 1n6q n LYS 249 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 1n6q h ASP 250 N 0.51 0.07 -3.58 4.39 3.04 -2.05 -3.40 116.42 115.40 1n6q h ASP 250 Ca -0.36 -0.21 -0.67 0.00 -3.24 0.00 0.00 57.03 52.55 1n6q h ASP 250 Cb 1.44 -0.02 -0.36 0.00 -1.04 0.00 0.00 39.33 39.35 1n6q h ASP 250 CO 0.49 0.27 -0.81 -0.94 -2.04 0.00 0.00 179.24 176.21 1n6q s SER 251 N -5.48 4.03 0.14 4.15 1.04 -1.26 -5.09 113.70 111.23 1n6q s SER 251 Ca -0.14 -1.12 -0.29 0.00 0.48 0.00 0.00 55.95 54.88 1n6q s SER 251 Cb 0.05 -1.54 -0.07 0.00 0.10 0.00 0.00 66.02 64.56 1n6q s SER 251 CO 0.68 -0.13 0.92 0.26 0.98 0.00 0.00 173.24 175.95 1n6q s TRP 252 N 1.18 3.86 0.20 5.02 0.52 -1.26 -4.96 118.94 123.50 1n6q s TRP 252 Ca -0.04 1.78 0.10 0.00 0.02 0.00 0.00 56.10 57.96 1n6q s TRP 252 Cb -0.18 -2.98 -0.04 0.00 -1.15 0.00 0.00 33.47 29.12 1n6q s TRP 252 CO -0.07 0.31 -0.11 0.95 0.02 0.00 0.00 176.95 178.05 1n6q s THR 253 N -0.43 3.05 0.19 2.01 -4.23 -1.26 0.00 115.64 114.96 1n6q s THR 253 Ca 0.43 -1.82 -0.26 0.00 -1.18 0.00 0.00 61.69 58.87 1n6q s THR 253 Cb -0.24 -2.53 0.05 0.00 1.34 0.00 0.00 72.50 71.12 1n6q s THR 253 CO 0.29 -0.18 1.55 1.62 -0.54 0.00 0.00 174.62 177.36 1n6q h VAL 254 N 2.64 0.00 -0.59 2.29 3.04 0.15 -0.96 116.25 122.82 1n6q h VAL 254 Ca -0.46 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.21 1n6q h VAL 254 Cb 1.22 0.00 -0.03 0.00 -2.01 0.00 0.00 31.29 30.47 1n6q h VAL 254 CO 0.55 0.00 0.27 -1.13 -1.01 0.00 0.00 177.57 176.25 1n6q h ASN 255 N -0.02 0.75 0.11 3.17 -0.73 -1.80 -2.31 115.58 114.75 1n6q h ASN 255 Ca 0.23 -0.08 -0.01 0.00 1.87 0.00 0.00 56.30 58.31 1n6q h ASN 255 Cb 0.49 -0.19 -0.00 0.00 0.27 0.00 0.00 38.32 38.89 1n6q h ASN 255 CO -0.94 0.65 -0.06 0.44 -0.37 0.00 0.00 177.43 177.15 1n6q h ASP 256 N 0.83 0.00 -0.00 1.15 3.32 -1.50 -2.46 116.42 117.77 1n6q h ASP 256 Ca 0.20 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1n6q h ASP 256 Cb 0.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1n6q h ASP 256 CO -0.03 0.06 0.00 0.40 -1.72 0.00 0.00 179.24 177.96 1n6q h ILE 257 N 0.00 1.11 -0.65 0.35 2.04 -1.10 -2.77 117.51 116.50 1n6q h ILE 257 Ca -0.00 -0.31 0.19 0.00 1.00 0.00 0.00 64.86 65.73 1n6q h ILE 257 Cb 0.13 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1n6q h ILE 257 CO 0.01 0.08 0.47 0.00 0.00 0.00 0.00 178.15 178.71 1n6q n LYS 259 N -4.32 0.06 -0.07 0.00 4.81 -1.05 -2.19 118.16 115.40 1n6q n LYS 259 Ca 0.13 0.07 -0.15 0.00 -0.87 0.00 0.00 58.31 57.48 1n6q n LYS 259 Cb 0.73 -1.57 -0.05 0.00 0.02 0.00 0.00 35.03 34.15 1n6q n LYS 259 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1n6q n LEU 260 N -1.67 1.24 -0.21 3.14 7.94 0.33 -3.87 117.00 123.90 1n6q n LEU 260 Ca 0.06 0.15 -0.00 0.00 -1.11 0.00 0.00 56.01 55.11 1n6q n LEU 260 Cb 0.35 -0.43 0.11 0.00 0.53 0.00 0.00 43.42 43.98 1n6q n LEU 260 CO 0.27 0.35 1.01 1.62 -1.11 0.00 0.00 177.39 179.53 1n6q h VAL 261 N -0.46 0.81 0.34 1.96 3.04 0.13 0.43 116.25 122.50 1n6q h VAL 261 Ca -0.36 -0.16 -0.02 0.00 -1.01 0.00 0.00 66.70 65.15 1n6q h VAL 261 Cb 1.34 0.31 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 1n6q h VAL 261 CO -0.20 0.08 -0.16 1.23 -1.01 0.00 0.00 177.57 177.51 1n6q h GLY 262 N 0.46 -0.49 -0.98 3.17 0.00 -1.63 -1.93 103.07 101.68 1n6q h GLY 262 Ca 0.31 0.18 0.41 0.00 0.00 0.00 0.00 47.33 48.23 1n6q h GLY 262 CO -0.28 -0.18 0.77 0.50 0.00 0.00 0.00 176.54 177.36 1n6q h LYS 263 N -0.46 0.12 -0.34 4.80 1.57 -1.62 1.88 116.57 122.51 1n6q h LYS 263 Ca -0.05 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1n6q h LYS 263 Cb 0.35 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1n6q h LYS 263 CO 0.08 0.08 0.22 -0.07 -0.57 0.00 0.00 179.45 179.18 1n6q h LEU 264 N 0.12 0.40 0.12 2.94 3.38 -0.58 -2.47 115.31 119.22 1n6q h LEU 264 Ca 0.80 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.76 1n6q h LEU 264 Cb 2.38 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.99 1n6q h LEU 264 CO -0.48 0.30 -0.42 0.78 0.09 0.00 0.00 178.44 178.72 1n6q h ASN 265 N 0.46 -1.25 -0.96 -0.43 2.35 0.37 -1.12 115.58 114.99 1n6q h ASN 265 Ca 0.12 0.13 0.38 0.00 -0.55 0.00 0.00 56.30 56.38 1n6q h ASN 265 Cb -0.04 0.46 -0.15 0.00 0.05 0.00 0.00 38.32 38.64 1n6q h ASN 265 CO -0.03 -0.45 0.55 1.87 -1.65 0.00 0.00 177.43 177.73 1n6q n TRP 266 N -4.83 0.92 0.21 1.19 -0.00 -0.74 0.20 117.44 114.39 1n6q n TRP 266 Ca -0.07 0.93 0.12 0.00 -0.00 0.00 0.00 57.50 58.48 1n6q n TRP 266 Cb 0.33 -1.34 0.12 0.00 -0.00 0.00 0.00 31.31 30.41 1n6q n TRP 266 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1n6q h ALA 267 N 1.66 0.79 0.00 5.87 0.00 -0.80 -3.30 119.26 123.48 1n6q h ALA 267 Ca 0.75 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.66 1n6q h ALA 267 Cb 2.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1n6q h ALA 267 CO -0.61 0.00 0.07 0.77 0.00 0.00 0.00 179.25 179.49 1n6q h SER 268 N 0.00 0.00 0.98 0.00 0.02 0.33 0.20 113.55 115.08 1n6q h SER 268 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1n6q h SER 268 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1n6q h SER 268 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1n6q n GLN 269 N -2.88 0.03 0.00 3.45 10.64 -1.23 -2.39 117.38 125.00 1n6q n GLN 269 Ca -0.02 0.07 0.00 0.00 -1.83 0.00 0.00 57.00 55.21 1n6q n GLN 269 Cb 0.13 -1.54 0.00 0.00 -0.86 0.00 0.00 30.24 27.97 1n6q n GLN 269 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.06 176.74 1n6q n ILE 270 N -1.60 0.00 -2.50 -0.39 0.13 -0.27 -1.86 119.36 112.87 1n6q n ILE 270 Ca 0.06 0.00 -0.43 0.00 -1.10 0.00 0.00 62.75 61.29 1n6q n ILE 270 Cb 0.32 -0.56 -0.02 0.00 -0.84 0.00 0.00 39.64 38.54 1n6q n ILE 270 CO 0.00 0.00 0.00 -0.31 2.80 0.00 0.00 176.55 179.04 1n6q s TYR 271 N -1.72 3.06 0.34 9.51 2.02 0.53 -4.53 117.35 126.56 1n6q s TYR 271 Ca 0.00 1.18 -0.28 0.00 -0.37 0.00 0.00 57.07 57.60 1n6q s TYR 271 Cb 0.00 -3.42 -0.12 0.00 -0.40 0.00 0.00 41.96 38.02 1n6q s TYR 271 CO 0.00 -1.27 1.30 -2.30 -1.57 0.00 0.00 175.55 171.71 1n6q n PRO 272 N 6.17 2.16 -1.90 -1.71 -0.02 -1.26 -4.37 135.00 134.07 1n6q n PRO 272 Ca 0.13 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1n6q n PRO 272 Cb 0.46 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1n6q n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n6q n GLY 273 N 0.79 0.00 2.66 -1.23 0.00 -1.26 -4.90 105.19 101.24 1n6q n GLY 273 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1n6q n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1n6q n ILE 274 N 1.91 2.65 -1.17 -0.61 2.08 -1.26 -4.94 119.36 118.03 1n6q n ILE 274 Ca 0.00 -5.19 -0.46 0.00 0.56 0.00 0.00 62.75 57.66 1n6q n ILE 274 Cb 0.01 -1.32 -0.07 0.00 -0.75 0.00 0.00 39.64 37.51 1n6q n ILE 274 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1n6q n LYS 275 N -0.39 0.00 0.00 0.38 5.02 -1.26 -4.81 118.16 117.10 1n6q n LYS 275 Ca 0.36 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1n6q n LYS 275 Cb 0.55 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.53 1n6q n LYS 275 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1n6q n VAL 276 N 2.36 0.00 0.15 -0.18 0.31 -1.26 -4.71 118.33 115.00 1n6q n VAL 276 Ca 0.20 -0.26 0.16 0.00 -0.01 0.00 0.00 64.34 64.43 1n6q n VAL 276 Cb -0.02 1.06 0.56 0.00 -0.91 0.00 0.00 33.84 34.52 1n6q n VAL 276 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1n6q h ARG 277 N 0.00 0.00 0.00 5.55 9.65 -1.97 -2.39 114.38 125.22 1n6q h ARG 277 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1n6q h ARG 277 Cb 0.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1n6q h ARG 277 CO 0.00 0.00 0.00 1.04 2.80 0.00 0.00 179.97 183.81 1n6q n GLN 278 N -3.12 0.00 0.00 0.20 1.13 -1.26 -3.51 117.38 110.81 1n6q n GLN 278 Ca 0.06 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 1n6q n GLN 278 Cb 0.82 -0.12 0.00 0.00 0.11 0.00 0.00 30.24 31.04 1n6q n GLN 278 CO 0.00 0.00 0.00 1.47 -1.44 0.00 0.00 177.06 177.09 1n6q n LEU 279 N 0.00 0.00 0.20 1.08 -0.00 -1.22 -1.70 117.00 115.37 1n6q n LEU 279 Ca 0.00 0.16 -0.08 0.00 -0.00 0.00 0.00 56.01 56.09 1n6q n LEU 279 Cb 0.00 -0.16 -0.04 0.00 -0.00 0.00 0.00 43.42 43.22 1n6q n LEU 279 CO 0.00 -0.16 0.31 -1.28 -0.00 0.00 0.00 177.39 176.26 1n6q h SER 280 N 0.00 -0.45 0.00 1.45 0.87 -1.52 -3.04 113.55 110.86 1n6q h SER 280 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1n6q h SER 280 Cb 0.53 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 1n6q h SER 280 CO 0.00 -0.19 0.81 0.11 -0.53 0.00 0.00 176.83 177.03 1n6q h LYS 281 N -0.80 0.00 0.21 2.24 1.79 -1.37 0.11 116.57 118.76 1n6q h LYS 281 Ca -0.05 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1n6q h LYS 281 Cb 0.41 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 1n6q h LYS 281 CO 0.09 0.00 -0.26 -0.07 -1.08 0.00 0.00 179.45 178.13 1n6q h LEU 282 N 0.00 -0.73 -1.28 2.94 3.38 -1.68 -0.15 115.31 117.79 1n6q h LEU 282 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1n6q h LEU 282 Cb 1.63 0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1n6q h LEU 282 CO 0.00 -0.33 0.38 -0.07 0.09 0.00 0.00 178.44 178.52 1n6q h LEU 283 N -0.48 0.00 -9.24 1.67 3.38 -0.95 -3.43 115.31 106.26 1n6q h LEU 283 Ca -0.03 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.59 1n6q h LEU 283 Cb 0.43 0.00 0.19 0.00 0.09 0.00 0.00 40.66 41.37 1n6q h LEU 283 CO -0.06 0.00 -1.08 0.54 0.09 0.00 0.00 178.44 177.93 1n6q n ARG 284 N -2.45 -1.46 0.00 1.13 1.74 -0.07 -4.48 116.66 111.08 1n6q n ARG 284 Ca -0.01 -0.42 0.00 0.00 -0.77 0.00 0.00 57.85 56.64 1n6q n ARG 284 Cb 0.41 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 1n6q n ARG 284 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n6q n GLY 285 N 2.51 -0.70 2.91 -0.13 0.00 -1.26 -4.42 105.19 104.11 1n6q n GLY 285 Ca 0.02 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 1n6q n GLY 285 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n6q s THR 286 N 0.00 2.52 0.14 2.61 2.01 -1.26 -5.10 115.64 116.55 1n6q s THR 286 Ca 0.00 -3.44 0.04 0.00 0.31 0.00 0.00 61.69 58.61 1n6q s THR 286 Cb 0.00 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 1n6q s THR 286 CO 0.00 -0.85 0.13 -0.54 -0.69 0.00 0.00 174.62 172.67 1n6q s LYS 287 N -0.46 2.92 0.84 4.92 1.02 -1.26 -5.12 119.74 122.60 1n6q s LYS 287 Ca 0.19 -0.81 -0.14 0.00 0.02 0.00 0.00 55.97 55.23 1n6q s LYS 287 Cb -0.21 -2.68 0.21 0.00 -0.52 0.00 0.00 37.83 34.63 1n6q s LYS 287 CO -0.03 0.51 0.62 0.00 -0.92 0.00 0.00 175.35 175.53 1n6q n ALA 288 N -0.15 -2.64 0.12 5.17 0.00 -1.26 -4.98 120.51 116.76 1n6q n ALA 288 Ca -0.08 -1.00 0.06 0.00 0.00 0.00 0.00 53.44 52.42 1n6q n ALA 288 Cb 0.54 -0.08 0.11 0.00 0.00 0.00 0.00 19.45 20.02 1n6q n ALA 288 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1n6q n LEU 289 N 0.00 2.49 0.00 0.00 7.94 -1.26 -4.39 117.00 121.79 1n6q n LEU 289 Ca 0.09 -1.55 0.00 0.00 -1.11 0.00 0.00 56.01 53.45 1n6q n LEU 289 Cb 0.37 -0.13 0.00 0.00 0.53 0.00 0.00 43.42 44.19 1n6q n LEU 289 CO 0.25 0.57 0.00 0.41 -1.11 0.00 0.00 177.39 177.51 1n6q n THR 290 N 0.58 0.00 -1.72 1.96 -1.04 -1.26 -3.76 114.28 109.04 1n6q n THR 290 Ca 0.09 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.68 1n6q n THR 290 Cb 0.36 1.57 -0.02 0.00 -1.82 0.00 0.00 70.33 70.42 1n6q n THR 290 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1n6q n GLU 291 N 0.00 2.53 -1.77 -2.82 1.02 -1.26 -4.68 120.64 113.66 1n6q n GLU 291 Ca 0.00 0.90 -0.32 0.00 -0.02 0.00 0.00 57.16 57.73 1n6q n GLU 291 Cb 0.15 -2.66 0.03 0.00 -0.02 0.00 0.00 31.44 28.94 1n6q n GLU 291 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1n6q s VAL 292 N 0.12 3.97 -0.15 2.62 1.01 -1.26 0.81 120.40 127.52 1n6q s VAL 292 Ca 0.67 0.75 -0.12 0.00 0.00 0.00 0.00 61.98 63.28 1n6q s VAL 292 Cb -0.54 -3.41 0.04 0.00 0.00 0.00 0.00 36.38 32.48 1n6q s VAL 292 CO 0.47 -0.73 0.40 -0.51 0.00 0.00 0.00 175.10 174.73 1n6q s ILE 293 N -2.82 -0.01 -0.21 2.22 1.10 0.10 -4.63 121.20 116.95 1n6q s ILE 293 Ca 0.60 0.03 -0.29 0.00 -0.51 0.00 0.00 60.65 60.48 1n6q s ILE 293 Cb -0.15 -0.57 -0.01 0.00 0.15 0.00 0.00 42.46 41.88 1n6q s ILE 293 CO 0.48 0.01 1.36 -2.16 -2.11 0.00 0.00 174.94 172.52 1n6q s PRO 294 N 0.60 4.06 -1.10 3.50 0.04 -1.26 -4.20 135.00 136.64 1n6q s PRO 294 Ca -0.03 1.56 -0.24 0.00 0.04 0.00 0.00 61.00 62.33 1n6q s PRO 294 Cb -0.05 -3.86 -0.13 0.00 0.04 0.00 0.00 34.50 30.51 1n6q s PRO 294 CO -0.04 -0.94 2.02 -1.17 0.04 0.00 0.00 177.00 176.91 1n6q s LEU 295 N 4.08 2.85 0.32 -3.56 2.96 -1.26 -4.93 118.68 119.14 1n6q s LEU 295 Ca 0.59 -1.23 -0.26 0.00 -0.22 0.00 0.00 54.13 53.01 1n6q s LEU 295 Cb -0.21 -2.59 -0.14 0.00 0.50 0.00 0.00 46.19 43.75 1n6q s LEU 295 CO 0.21 -3.59 0.70 0.41 -1.32 0.00 0.00 176.35 172.76 1n6q n THR 296 N 8.24 1.89 0.25 3.68 -1.04 -1.26 -4.57 114.28 121.48 1n6q n THR 296 Ca 0.43 -0.50 0.08 0.00 -2.04 0.00 0.00 64.05 62.03 1n6q n THR 296 Cb 0.46 -0.57 0.64 0.00 -1.82 0.00 0.00 70.33 69.04 1n6q n THR 296 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1n6q h GLU 297 N 1.26 0.00 -0.12 -2.82 4.81 -1.97 0.64 114.58 116.39 1n6q h GLU 297 Ca -0.37 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.89 1n6q h GLU 297 Cb 1.39 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.74 1n6q h GLU 297 CO 0.56 0.07 -0.04 0.93 -0.73 0.00 0.00 179.01 179.79 1n6q h GLU 298 N 0.00 -0.02 0.00 1.92 5.08 -2.00 0.67 114.58 120.23 1n6q h GLU 298 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1n6q h GLU 298 Cb 0.13 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1n6q h GLU 298 CO 0.01 -0.02 -0.28 0.00 -1.00 0.00 0.00 179.01 177.72 1n6q h ALA 299 N 1.09 1.31 -0.47 3.43 0.00 -1.12 -2.59 119.26 120.91 1n6q h ALA 299 Ca 0.06 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1n6q h ALA 299 Cb 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1n6q h ALA 299 CO -0.14 0.36 0.07 0.93 0.00 0.00 0.00 179.25 180.47 1n6q h GLU 300 N 0.00 0.79 -0.43 0.00 4.39 0.32 -1.33 114.58 118.32 1n6q h GLU 300 Ca -0.00 -0.22 0.04 0.00 0.34 0.00 0.00 59.36 59.52 1n6q h GLU 300 Cb 0.58 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.10 1n6q h GLU 300 CO 0.04 0.80 0.20 -0.07 -1.16 0.00 0.00 179.01 178.82 1n6q h LEU 301 N 0.66 0.27 0.48 1.33 4.07 0.57 0.71 115.31 123.40 1n6q h LEU 301 Ca 0.14 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.11 1n6q h LEU 301 Cb 0.40 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 1n6q h LEU 301 CO 0.01 0.20 -0.36 1.05 -1.08 0.00 0.00 178.44 178.26 1n6q h GLU 302 N 0.40 -0.77 -0.84 1.13 -0.00 -1.37 -0.49 114.58 112.64 1n6q h GLU 302 Ca 0.19 0.05 0.17 0.00 -0.00 0.00 0.00 59.36 59.77 1n6q h GLU 302 Cb 0.12 0.18 -0.10 0.00 -0.00 0.00 0.00 28.75 28.94 1n6q h GLU 302 CO -0.15 -0.52 0.39 1.25 -0.00 0.00 0.00 179.01 179.98 1n6q h LEU 303 N -0.80 0.40 0.11 3.06 5.85 -0.96 -0.14 115.31 122.82 1n6q h LEU 303 Ca -0.06 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1n6q h LEU 303 Cb 0.66 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1n6q h LEU 303 CO 0.02 0.12 -0.14 0.00 -0.34 0.00 0.00 178.44 178.10 1n6q h ALA 304 N 1.61 -0.82 -0.46 1.25 0.00 0.85 0.28 119.26 121.97 1n6q h ALA 304 Ca 0.48 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.44 1n6q h ALA 304 Cb 0.78 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 1n6q h ALA 304 CO -0.43 -0.83 -0.14 0.93 0.00 0.00 0.00 179.25 178.78 1n6q h GLU 305 N -0.25 -0.03 0.63 0.00 5.08 -0.69 -1.44 114.58 117.87 1n6q h GLU 305 Ca -0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1n6q h GLU 305 Cb 0.23 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1n6q h GLU 305 CO -0.03 -0.02 -0.45 -0.91 -1.00 0.00 0.00 179.01 176.60 1n6q h ASN 306 N -0.04 -1.16 -1.22 1.42 -0.26 -0.96 -1.13 115.58 112.24 1n6q h ASN 306 Ca 0.22 0.07 0.37 0.00 -0.56 0.00 0.00 56.30 56.41 1n6q h ASN 306 Cb 0.37 0.35 -0.11 0.00 -1.06 0.00 0.00 38.32 37.88 1n6q h ASN 306 CO -0.49 -0.65 0.80 0.03 -1.06 0.00 0.00 177.43 176.05 1n6q h ARG 307 N -1.03 0.19 0.79 0.81 3.08 -0.16 0.11 114.38 118.16 1n6q h ARG 307 Ca -0.08 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1n6q h ARG 307 Cb 0.84 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.86 1n6q h ARG 307 CO 0.05 0.12 -0.38 0.93 -1.07 0.00 0.00 179.97 179.62 1n6q h GLU 308 N 0.19 -1.02 -0.08 0.04 4.39 -0.16 -3.00 114.58 114.95 1n6q h GLU 308 Ca 0.73 0.07 0.04 0.00 0.34 0.00 0.00 59.36 60.53 1n6q h GLU 308 Cb 2.19 0.23 -0.05 0.00 -0.10 0.00 0.00 28.75 31.02 1n6q h GLU 308 CO -0.34 -0.67 -0.24 0.82 -1.16 0.00 0.00 179.01 177.42 1n6q h ILE 309 N -1.14 0.44 0.00 3.13 2.04 0.33 -0.48 117.51 121.82 1n6q h ILE 309 Ca -0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1n6q h ILE 309 Cb 0.82 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1n6q h ILE 309 CO 0.18 0.00 0.13 0.18 0.00 0.00 0.00 178.15 178.63 1n6q n LEU 310 N -5.36 0.00 -0.07 1.44 4.77 -0.65 -1.52 117.00 115.61 1n6q n LEU 310 Ca -0.04 0.34 -0.10 0.00 -0.03 0.00 0.00 56.01 56.18 1n6q n LEU 310 Cb 0.28 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 1n6q n LEU 310 CO 0.20 -0.34 0.19 0.11 -1.33 0.00 0.00 177.39 176.22 1n6q h LYS 311 N 0.00 0.00 -6.32 3.23 1.79 -0.93 -3.44 116.57 110.90 1n6q h LYS 311 Ca 0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 1n6q h LYS 311 Cb 0.25 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 1n6q h LYS 311 CO 0.00 0.65 1.09 -1.83 -1.08 0.00 0.00 179.45 178.28 1n6q s GLU 312 N -2.01 3.78 0.67 3.15 1.03 -0.58 -4.98 118.70 119.75 1n6q s GLU 312 Ca -0.13 1.48 -0.17 0.00 0.03 0.00 0.00 54.97 56.17 1n6q s GLU 312 Cb -0.01 -4.00 0.00 0.00 -0.80 0.00 0.00 34.13 29.31 1n6q s GLU 312 CO 0.45 -1.31 1.26 -1.25 -1.33 0.00 0.00 175.26 173.08 1n6q s PRO 313 N 4.63 2.48 0.13 -4.83 0.04 -1.26 -4.99 135.00 131.19 1n6q s PRO 313 Ca 0.67 1.94 -0.10 0.00 0.04 0.00 0.00 61.00 63.56 1n6q s PRO 313 Cb -0.22 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1n6q s PRO 313 CO 0.28 -1.62 0.27 0.14 0.04 0.00 0.00 177.00 176.11 1n6q s VAL 314 N -1.60 0.09 0.21 -0.36 -7.23 -1.26 -5.17 120.40 105.09 1n6q s VAL 314 Ca 0.79 -1.20 0.03 0.00 -1.81 0.00 0.00 61.98 59.80 1n6q s VAL 314 Cb -0.34 -1.56 -0.05 0.00 0.56 0.00 0.00 36.38 34.99 1n6q s VAL 314 CO 0.40 -0.43 -0.01 -1.38 -0.31 0.00 0.00 175.10 173.37 1n6q s HIS 315 N -3.90 1.48 0.26 2.82 -3.43 -1.26 -4.79 115.29 106.46 1n6q s HIS 315 Ca 0.10 -0.93 0.11 0.00 -0.80 0.00 0.00 55.06 53.55 1n6q s HIS 315 Cb 0.04 -0.84 -0.05 0.00 -1.43 0.00 0.00 32.58 30.29 1n6q s HIS 315 CO -0.06 -0.06 -0.19 0.20 -2.00 0.00 0.00 174.74 172.63 1n6q s GLY 316 N -3.27 1.77 0.43 -1.38 0.00 -0.62 -4.72 107.32 99.53 1n6q s GLY 316 Ca 0.27 -1.81 0.07 0.00 0.00 0.00 0.00 44.72 43.25 1n6q s GLY 316 CO 0.07 -1.90 0.30 0.54 0.00 0.00 0.00 173.10 172.11 1n6q s VAL 317 N -2.56 2.41 0.50 1.40 0.11 -0.69 -1.26 120.40 120.31 1n6q s VAL 317 Ca 0.28 -1.51 -0.05 0.00 -2.93 0.00 0.00 61.98 57.76 1n6q s VAL 317 Cb -0.04 -2.92 -0.03 0.00 -1.53 0.00 0.00 36.38 31.86 1n6q s VAL 317 CO 0.13 0.00 0.81 -0.31 -3.33 0.00 0.00 175.10 172.40 1n6q s TYR 318 N -2.56 3.52 -0.15 1.54 4.12 -1.26 -4.60 117.35 117.97 1n6q s TYR 318 Ca 0.44 0.80 -0.25 0.00 0.02 0.00 0.00 57.07 58.08 1n6q s TYR 318 Cb -0.00 -2.38 -0.02 0.00 -1.52 0.00 0.00 41.96 38.04 1n6q s TYR 318 CO 0.25 -0.37 0.82 -0.47 0.02 0.00 0.00 175.55 175.80 1n6q s TYR 319 N -2.79 3.45 -0.32 2.71 5.04 -0.31 -4.99 117.35 120.13 1n6q s TYR 319 Ca 0.49 1.28 -0.11 0.00 -2.44 0.00 0.00 57.07 56.29 1n6q s TYR 319 Cb -0.10 -3.00 -0.01 0.00 0.35 0.00 0.00 41.96 39.20 1n6q s TYR 319 CO 0.45 -0.19 0.18 0.34 -1.34 0.00 0.00 175.55 175.00 1n6q s ASP 320 N 1.10 5.73 0.00 4.32 -1.08 -1.26 -4.40 116.67 121.08 1n6q s ASP 320 Ca 0.39 -0.48 0.00 0.00 -0.52 0.00 0.00 52.55 51.94 1n6q s ASP 320 Cb -0.17 -2.05 0.00 0.00 -1.46 0.00 0.00 42.92 39.24 1n6q s ASP 320 CO 0.14 -0.21 0.59 -2.65 0.52 0.00 0.00 175.17 173.56 1n6q n PRO 321 N 5.02 0.00 -0.14 4.34 -0.02 -1.26 -3.36 135.00 139.58 1n6q n PRO 321 Ca -0.13 0.59 -0.04 0.00 -2.02 0.00 0.00 63.50 61.90 1n6q n PRO 321 Cb 0.49 -1.08 -0.04 0.00 -0.02 0.00 0.00 33.50 32.86 1n6q n PRO 321 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1n6q h SER 322 N 0.00 -0.76 -0.30 2.55 4.64 -2.06 -3.36 113.55 114.27 1n6q h SER 322 Ca 0.00 0.12 -0.16 0.00 -0.47 0.00 0.00 61.79 61.27 1n6q h SER 322 Cb 0.00 0.34 -0.04 0.00 -0.31 0.00 0.00 62.40 62.38 1n6q h SER 322 CO 0.00 -0.08 0.83 0.29 -0.87 0.00 0.00 176.83 176.99 1n6q n LYS 323 N -3.79 0.39 -0.86 4.77 5.02 -1.21 -4.88 118.16 117.59 1n6q n LYS 323 Ca 0.01 -0.50 -0.36 0.00 -2.02 0.00 0.00 58.31 55.44 1n6q n LYS 323 Cb 0.09 -2.74 0.09 0.00 -0.02 0.00 0.00 35.03 32.46 1n6q n LYS 323 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1n6q n ASP 324 N 14.02 -3.13 -4.87 4.39 5.68 -1.26 -4.78 116.55 126.61 1n6q n ASP 324 Ca 0.54 0.02 -0.31 0.00 -0.50 0.00 0.00 54.79 54.54 1n6q n ASP 324 Cb 0.33 -0.78 -0.05 0.00 -1.14 0.00 0.00 41.12 39.48 1n6q n ASP 324 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1n6q s LEU 325 N 3.70 4.03 -0.02 -2.12 1.02 -1.26 -4.63 118.68 119.40 1n6q s LEU 325 Ca 0.46 1.06 0.01 0.00 0.02 0.00 0.00 54.13 55.68 1n6q s LEU 325 Cb -0.05 -3.87 0.01 0.00 0.02 0.00 0.00 46.19 42.30 1n6q s LEU 325 CO 0.69 -0.22 -0.04 -0.63 0.02 0.00 0.00 176.35 176.17 1n6q s ILE 326 N -2.05 0.42 -0.09 -0.59 1.01 0.66 -0.08 121.20 120.48 1n6q s ILE 326 Ca 0.50 -0.14 0.02 0.00 0.00 0.00 0.00 60.65 61.03 1n6q s ILE 326 Cb -0.11 -0.42 0.01 0.00 0.01 0.00 0.00 42.46 41.96 1n6q s ILE 326 CO 0.24 0.16 -0.13 0.00 0.00 0.00 0.00 174.94 175.21 1n6q s ALA 327 N 0.44 1.47 -0.15 9.38 0.00 0.29 0.50 121.76 133.69 1n6q s ALA 327 Ca -0.05 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 51.35 1n6q s ALA 327 Cb -0.09 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.33 1n6q s ALA 327 CO -0.00 -0.01 -0.20 -2.00 0.00 0.00 0.00 175.76 173.54 1n6q s GLU 328 N 0.89 3.05 0.07 0.00 2.12 -0.92 -2.20 118.70 121.71 1n6q s GLU 328 Ca -0.10 -0.83 -0.12 0.00 0.36 0.00 0.00 54.97 54.28 1n6q s GLU 328 Cb -0.15 -2.50 -0.06 0.00 0.26 0.00 0.00 34.13 31.68 1n6q s GLU 328 CO 0.01 -0.05 0.44 0.42 -0.54 0.00 0.00 175.26 175.53 1n6q s ILE 329 N 0.93 5.02 -0.00 -3.70 -1.09 -1.18 -2.58 121.20 118.58 1n6q s ILE 329 Ca -0.04 0.66 0.05 0.00 -2.23 0.00 0.00 60.65 59.09 1n6q s ILE 329 Cb -0.15 -3.69 -0.01 0.00 -1.58 0.00 0.00 42.46 37.03 1n6q s ILE 329 CO -0.04 0.36 -0.16 -1.10 -1.23 0.00 0.00 174.94 172.77 1n6q s GLN 330 N -1.67 1.29 0.07 2.79 -1.52 0.11 -4.38 119.66 116.35 1n6q s GLN 330 Ca 0.31 -0.63 -0.18 0.00 -1.95 0.00 0.00 55.36 52.92 1n6q s GLN 330 Cb -0.15 -1.26 -0.07 0.00 -0.22 0.00 0.00 33.01 31.31 1n6q s GLN 330 CO 0.17 0.34 0.54 0.21 -0.25 0.00 0.00 175.29 176.31 1n6q s LYS 331 N -0.52 4.13 0.00 2.91 2.36 -1.26 -1.96 119.74 125.40 1n6q s LYS 331 Ca 0.06 0.66 0.00 0.00 -2.55 0.00 0.00 55.97 54.14 1n6q s LYS 331 Cb -0.07 -3.19 0.00 0.00 -1.05 0.00 0.00 37.83 33.53 1n6q s LYS 331 CO -0.00 0.62 0.00 1.04 1.55 0.00 0.00 175.35 178.56 1n6q n GLN 332 N 1.59 2.54 -0.59 4.03 1.13 -1.16 -4.60 117.38 120.32 1n6q n GLN 332 Ca -0.10 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.68 1n6q n GLN 332 Cb 0.51 0.00 0.18 0.00 0.11 0.00 0.00 30.24 31.04 1n6q n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1n6q n GLY 333 N 3.18 -2.60 3.69 1.08 0.00 -1.26 -4.73 105.19 104.54 1n6q n GLY 333 Ca 0.00 -0.86 -0.44 0.00 0.00 0.00 0.00 46.02 44.71 1n6q n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1n6q n GLN 334 N -2.28 2.56 0.00 1.61 3.00 -1.26 -2.21 117.38 118.80 1n6q n GLN 334 Ca 0.03 0.93 0.00 0.00 -0.01 0.00 0.00 57.00 57.95 1n6q n GLN 334 Cb 0.55 -2.79 0.00 0.00 0.00 0.00 0.00 30.24 28.00 1n6q n GLN 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1n6q n GLY 335 N 4.07 2.28 3.81 1.08 0.00 -1.26 -5.02 105.19 110.14 1n6q n GLY 335 Ca 0.18 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 1n6q n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n6q s GLN 336 N 0.00 3.57 -0.07 1.61 -0.21 -0.94 -4.13 119.66 119.49 1n6q s GLN 336 Ca 0.00 1.21 -0.19 0.00 0.02 0.00 0.00 55.36 56.41 1n6q s GLN 336 Cb 0.00 -2.07 0.04 0.00 1.00 0.00 0.00 33.01 31.98 1n6q s GLN 336 CO 0.00 -0.61 0.43 -1.58 -2.12 0.00 0.00 175.29 171.41 1n6q s TRP 337 N -2.33 -0.38 0.15 0.91 0.52 -0.53 -2.98 118.94 114.30 1n6q s TRP 337 Ca 0.64 0.73 0.06 0.00 0.02 0.00 0.00 56.10 57.54 1n6q s TRP 337 Cb -0.15 0.19 -0.04 0.00 -1.15 0.00 0.00 33.47 32.31 1n6q s TRP 337 CO 0.31 -0.40 -0.12 0.99 0.02 0.00 0.00 176.95 177.75 1n6q s THR 338 N -0.85 1.34 -0.18 2.01 2.01 -0.83 -1.71 115.64 117.43 1n6q s THR 338 Ca -0.09 -1.98 -0.23 0.00 0.31 0.00 0.00 61.69 59.70 1n6q s THR 338 Cb -0.04 -1.78 0.06 0.00 0.01 0.00 0.00 72.50 70.75 1n6q s THR 338 CO 0.04 -0.61 0.61 -0.72 -0.69 0.00 0.00 174.62 173.25 1n6q s TYR 339 N -2.87 -0.64 -0.10 4.92 -0.85 -0.89 0.07 117.35 116.99 1n6q s TYR 339 Ca 0.15 1.46 0.03 0.00 -0.52 0.00 0.00 57.07 58.20 1n6q s TYR 339 Cb -0.01 0.26 0.01 0.00 0.38 0.00 0.00 41.96 42.60 1n6q s TYR 339 CO 0.03 -0.38 -0.20 -0.65 -1.52 0.00 0.00 175.55 172.82 1n6q s GLN 340 N -0.07 2.67 -0.25 -3.49 1.11 -1.07 -0.87 119.66 117.69 1n6q s GLN 340 Ca -0.03 -0.74 -0.11 0.00 0.01 0.00 0.00 55.36 54.49 1n6q s GLN 340 Cb -0.04 -2.11 -0.05 0.00 -1.01 0.00 0.00 33.01 29.81 1n6q s GLN 340 CO 0.03 0.07 0.19 0.42 0.01 0.00 0.00 175.29 176.00 1n6q s ILE 341 N 0.62 5.33 0.32 1.08 1.01 0.12 -2.18 121.20 127.51 1n6q s ILE 341 Ca -0.13 0.21 0.04 0.00 0.00 0.00 0.00 60.65 60.76 1n6q s ILE 341 Cb -0.17 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 1n6q s ILE 341 CO 0.04 0.30 0.32 -0.72 0.00 0.00 0.00 174.94 174.88 1n6q s TYR 342 N 1.33 1.51 0.00 3.97 1.13 0.18 0.95 117.35 126.42 1n6q s TYR 342 Ca 0.08 -1.54 0.00 0.00 -1.41 0.00 0.00 57.07 54.20 1n6q s TYR 342 Cb -0.14 -0.52 0.00 0.00 -1.10 0.00 0.00 41.96 40.19 1n6q s TYR 342 CO 0.07 -0.93 0.00 0.00 -2.51 0.00 0.00 175.55 172.18 1n6q n GLN 343 N -0.58 0.00 -1.52 -3.49 10.64 -1.26 -0.25 117.38 120.92 1n6q n GLN 343 Ca 0.05 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.21 1n6q n GLN 343 Cb 0.62 -0.61 0.00 0.00 -0.86 0.00 0.00 30.24 29.39 1n6q n GLN 343 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1n6q n GLU 344 N -2.21 1.40 0.00 2.61 4.07 -1.26 -4.93 120.64 120.32 1n6q n GLU 344 Ca 0.00 -0.14 0.00 0.00 -0.06 0.00 0.00 57.16 56.96 1n6q n GLU 344 Cb 0.25 0.01 0.00 0.00 -0.06 0.00 0.00 31.44 31.64 1n6q n GLU 344 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1n6q n PRO 345 N -0.62 0.00 -1.08 5.31 -0.04 -1.26 -4.14 135.00 133.18 1n6q n PRO 345 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1n6q n PRO 345 Cb 0.03 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 33.65 1n6q n PRO 345 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1n6q n PHE 346 N 0.00 1.81 -3.66 0.54 3.72 -1.26 -4.94 117.46 113.66 1n6q n PHE 346 Ca 0.00 -1.88 -0.36 0.00 -0.05 0.00 0.00 57.45 55.16 1n6q n PHE 346 Cb 0.00 -0.65 -0.09 0.00 -0.94 0.00 0.00 39.48 37.80 1n6q n PHE 346 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1n6q s LYS 347 N -3.37 4.09 -0.03 -1.08 -0.14 -1.26 -5.07 119.74 112.89 1n6q s LYS 347 Ca 0.49 -0.25 -0.15 0.00 -1.36 0.00 0.00 55.97 54.70 1n6q s LYS 347 Cb 0.43 -3.53 -0.05 0.00 -1.68 0.00 0.00 37.83 33.00 1n6q s LYS 347 CO 0.02 0.09 0.41 -0.80 -0.76 0.00 0.00 175.35 174.30 1n6q s ASN 348 N 0.97 6.77 -0.14 2.83 0.01 -1.26 -4.30 114.94 119.81 1n6q s ASN 348 Ca 0.08 0.91 -0.28 0.00 -0.71 0.00 0.00 52.86 52.86 1n6q s ASN 348 Cb -0.13 -2.25 -0.25 0.00 0.41 0.00 0.00 41.25 39.03 1n6q s ASN 348 CO 0.04 0.27 0.73 -0.07 -1.51 0.00 0.00 177.10 176.55 1n6q h LEU 349 N 5.12 0.00 -7.00 0.60 3.38 0.29 -1.84 115.31 115.87 1n6q h LEU 349 Ca -0.49 -0.95 0.04 0.00 0.09 0.00 0.00 57.88 56.56 1n6q h LEU 349 Cb 1.21 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.82 1n6q h LEU 349 CO 0.64 1.00 0.34 -0.75 0.09 0.00 0.00 178.44 179.76 1n6q s LYS 350 N -2.21 1.06 0.27 1.13 2.20 -1.06 -4.08 119.74 117.05 1n6q s LYS 350 Ca -0.19 -0.35 0.02 0.00 -0.36 0.00 0.00 55.97 55.09 1n6q s LYS 350 Cb -0.03 0.49 -0.05 0.00 -1.51 0.00 0.00 37.83 36.73 1n6q s LYS 350 CO 0.67 -0.46 0.09 0.95 -0.36 0.00 0.00 175.35 176.24 1n6q s THR 351 N -3.31 0.66 0.01 3.43 -4.23 -0.78 0.16 115.64 111.58 1n6q s THR 351 Ca 0.02 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.50 1n6q s THR 351 Cb -0.01 -2.66 0.01 0.00 1.34 0.00 0.00 72.50 71.18 1n6q s THR 351 CO -0.10 0.00 0.15 0.61 -0.54 0.00 0.00 174.62 174.74 1n6q n GLY 352 N -0.50 0.91 3.18 3.99 0.00 -0.05 -3.56 105.19 109.16 1n6q n GLY 352 Ca -0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 1n6q n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n6q s LYS 353 N -2.00 0.52 -0.04 1.61 0.00 -1.26 -2.09 119.74 116.48 1n6q s LYS 353 Ca 0.04 -0.08 0.01 0.00 0.00 0.00 0.00 55.97 55.94 1n6q s LYS 353 Cb -0.00 0.23 0.02 0.00 0.00 0.00 0.00 37.83 38.08 1n6q s LYS 353 CO 0.00 -0.12 -0.05 -0.47 0.00 0.00 0.00 175.35 174.71 1n6q s TYR 354 N -0.92 0.73 0.00 1.78 5.04 -0.69 -4.98 117.35 118.31 1n6q s TYR 354 Ca -0.10 -0.20 0.00 0.00 -2.44 0.00 0.00 57.07 54.33 1n6q s TYR 354 Cb -0.05 -0.64 0.00 0.00 0.35 0.00 0.00 41.96 41.62 1n6q s TYR 354 CO 0.02 -0.17 0.32 0.00 -1.34 0.00 0.00 175.55 174.39 1n6q n ALA 355 N 3.93 0.84 -1.92 3.97 0.00 -1.26 -1.46 120.51 124.62 1n6q n ALA 355 Ca -0.25 -0.32 -0.43 0.00 0.00 0.00 0.00 53.44 52.44 1n6q n ALA 355 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 1n6q n ALA 355 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1n6q s ARG 356 N 0.00 3.60 -0.63 0.00 3.52 -1.26 -4.67 118.95 119.51 1n6q s ARG 356 Ca 0.00 1.83 -0.27 0.00 -0.13 0.00 0.00 55.73 57.16 1n6q s ARG 356 Cb 0.00 -4.16 0.03 0.00 -1.56 0.00 0.00 34.95 29.26 1n6q s ARG 356 CO 0.00 -1.54 1.19 1.41 -0.81 0.00 0.00 175.30 175.54 1n6q s MET 357 N 5.22 3.38 -0.48 5.12 -2.45 -1.26 -4.98 119.30 123.84 1n6q s MET 357 Ca 0.82 -0.00 -0.25 0.00 -1.25 0.00 0.00 55.69 55.00 1n6q s MET 357 Cb -0.29 -4.08 0.03 0.00 1.25 0.00 0.00 34.83 31.74 1n6q s MET 357 CO 0.33 -1.82 0.95 1.03 1.05 0.00 0.00 175.02 176.56 1n6q s ARG 358 N 5.07 3.50 0.00 4.11 1.81 -1.26 -4.88 118.95 127.30 1n6q s ARG 358 Ca 0.38 0.11 0.00 0.00 -1.72 0.00 0.00 55.73 54.50 1n6q s ARG 358 Cb -0.08 -3.95 0.00 0.00 -0.45 0.00 0.00 34.95 30.46 1n6q s ARG 358 CO 0.21 -1.29 0.00 0.41 -0.68 0.00 0.00 175.30 173.94 1n6q n GLY 359 N 4.97 2.20 0.25 -3.53 0.00 -1.26 -4.78 105.19 103.04 1n6q n GLY 359 Ca 0.06 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 1n6q n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6q h ALA 360 N 0.00 -0.82 -2.76 4.61 0.00 -1.98 -3.42 119.26 114.89 1n6q h ALA 360 Ca 0.00 -0.13 -0.71 0.00 0.00 0.00 0.00 54.91 54.06 1n6q h ALA 360 Cb 0.00 0.23 -0.25 0.00 0.00 0.00 0.00 17.79 17.77 1n6q h ALA 360 CO 0.00 -0.78 -0.49 -1.01 0.00 0.00 0.00 179.25 176.98 1n6q s HIS 361 N -3.76 3.26 0.00 0.00 3.76 -1.26 -3.36 115.29 113.93 1n6q s HIS 361 Ca -0.09 -1.09 0.00 0.00 -0.15 0.00 0.00 55.06 53.73 1n6q s HIS 361 Cb 0.01 -2.62 0.00 0.00 1.11 0.00 0.00 32.58 31.08 1n6q s HIS 361 CO 0.26 -0.71 0.00 -2.37 -0.85 0.00 0.00 174.74 171.08 1n6q n THR 362 N 5.00 0.00 -1.13 1.30 5.66 -0.96 -4.93 114.28 119.22 1n6q n THR 362 Ca -0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 1n6q n THR 362 Cb 0.45 -0.05 0.00 0.00 -1.55 0.00 0.00 70.33 69.18 1n6q n THR 362 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1n6q n ASN 363 N 0.00 0.00 -0.10 1.09 0.23 -1.26 -1.29 115.26 113.93 1n6q n ASN 363 Ca 0.00 0.00 0.03 0.00 -0.53 0.00 0.00 54.58 54.08 1n6q n ASN 363 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.69 1n6q n ASN 363 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1n6q n ASP 364 N 0.00 0.74 -0.06 0.53 9.92 -1.26 -3.94 116.55 122.48 1n6q n ASP 364 Ca 0.00 -0.87 -0.05 0.00 -0.53 0.00 0.00 54.79 53.34 1n6q n ASP 364 Cb 0.00 0.61 -0.03 0.00 -0.64 0.00 0.00 41.12 41.06 1n6q n ASP 364 CO 0.00 0.00 0.00 -0.37 0.13 0.00 0.00 177.20 176.96 1n6q h VAL 365 N 0.47 0.37 -0.64 2.53 -1.51 -1.96 -3.14 116.25 112.36 1n6q h VAL 365 Ca 0.00 -1.31 0.06 0.00 -1.23 0.00 0.00 66.70 64.22 1n6q h VAL 365 Cb 0.18 0.73 -0.08 0.00 -2.13 0.00 0.00 31.29 29.99 1n6q h VAL 365 CO 0.00 0.12 -0.38 0.29 -1.23 0.00 0.00 177.57 176.37 1n6q n LYS 366 N -4.69 -0.28 -0.08 5.19 5.02 -1.26 0.14 118.16 122.20 1n6q n LYS 366 Ca -0.06 1.02 -0.08 0.00 -2.02 0.00 0.00 58.31 57.17 1n6q n LYS 366 Cb 0.19 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.69 1n6q n LYS 366 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1n6q h GLN 367 N 0.00 -0.24 -0.69 1.97 1.08 -1.71 0.15 115.11 115.67 1n6q h GLN 367 Ca 0.10 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.35 1n6q h GLN 367 Cb 0.26 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.70 1n6q h GLN 367 CO -0.60 -0.16 0.42 1.25 -0.95 0.00 0.00 178.83 178.79 1n6q h LEU 368 N -0.25 0.69 -0.07 1.46 5.85 0.13 0.30 115.31 123.42 1n6q h LEU 368 Ca 0.16 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1n6q h LEU 368 Cb 0.50 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1n6q h LEU 368 CO -0.45 0.47 -0.25 0.74 -0.34 0.00 0.00 178.44 178.61 1n6q h THR 369 N 0.83 0.00 -1.04 1.05 2.02 0.20 0.88 112.91 116.85 1n6q h THR 369 Ca 0.28 0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.73 1n6q h THR 369 Cb 0.04 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.34 1n6q h THR 369 CO -0.12 0.00 0.66 -0.33 0.37 0.00 0.00 175.52 176.10 1n6q h GLU 370 N -0.26 0.42 0.63 6.66 5.08 -0.20 0.45 114.58 127.36 1n6q h GLU 370 Ca 0.02 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1n6q h GLU 370 Cb 0.31 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1n6q h GLU 370 CO -0.20 0.28 -0.34 0.00 -1.00 0.00 0.00 179.01 177.74 1n6q h ALA 371 N 1.65 -0.91 -0.36 3.43 0.00 0.15 -0.67 119.26 122.55 1n6q h ALA 371 Ca 0.62 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.40 1n6q h ALA 371 Cb 1.47 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 19.61 1n6q h ALA 371 CO -0.35 -1.02 0.02 0.28 0.00 0.00 0.00 179.25 178.18 1n6q h VAL 372 N -0.90 0.76 0.11 0.00 2.07 0.11 0.42 116.25 118.82 1n6q h VAL 372 Ca -0.08 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1n6q h VAL 372 Cb 0.71 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1n6q h VAL 372 CO 0.11 0.02 -0.33 1.56 0.02 0.00 0.00 177.57 178.96 1n6q h GLN 373 N 0.13 -0.53 -0.62 1.57 4.20 -0.95 -0.56 115.11 118.36 1n6q h GLN 373 Ca 0.18 0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.93 1n6q h GLN 373 Cb 0.23 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 1n6q h GLN 373 CO -0.28 -0.35 0.41 -0.22 -0.67 0.00 0.00 178.83 177.72 1n6q h LYS 374 N -0.55 0.81 -0.58 1.46 1.63 -0.69 -2.16 116.57 116.50 1n6q h LYS 374 Ca 0.03 -0.05 -0.09 0.00 -0.85 0.00 0.00 60.65 59.69 1n6q h LYS 374 Cb 0.58 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 1n6q h LYS 374 CO -0.20 0.53 -0.00 0.82 -3.45 0.00 0.00 179.45 177.15 1n6q h ILE 375 N 0.83 1.26 0.23 2.00 1.08 -0.25 -2.66 117.51 120.01 1n6q h ILE 375 Ca 0.23 -1.13 -0.01 0.00 -0.39 0.00 0.00 64.86 63.56 1n6q h ILE 375 Cb -0.08 0.82 0.00 0.00 -3.07 0.00 0.00 36.82 34.49 1n6q h ILE 375 CO -0.05 0.41 -0.12 0.74 -0.69 0.00 0.00 178.15 178.43 1n6q h THR 376 N 0.92 0.00 -0.97 -0.27 2.02 -0.48 -2.56 112.91 111.57 1n6q h THR 376 Ca 0.17 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.60 1n6q h THR 376 Cb 0.54 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.76 1n6q h THR 376 CO 0.03 0.00 -0.04 0.41 0.37 0.00 0.00 175.52 176.29 1n6q n THR 377 N -2.95 -0.41 0.33 3.16 -1.04 -1.03 0.15 114.28 112.49 1n6q n THR 377 Ca -0.04 2.16 0.22 0.00 -2.04 0.00 0.00 64.05 64.35 1n6q n THR 377 Cb 0.13 -3.12 1.12 0.00 -1.82 0.00 0.00 70.33 66.64 1n6q n THR 377 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1n6q h GLU 378 N 0.00 0.00 0.10 -2.82 4.81 -1.26 -2.23 114.58 113.18 1n6q h GLU 378 Ca 0.56 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 59.43 1n6q h GLU 378 Cb 1.10 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 1n6q h GLU 378 CO -0.94 0.00 -2.03 0.43 -0.73 0.00 0.00 179.01 175.75 1n6q n SER 379 N -3.06 2.09 -0.31 1.04 7.64 0.40 -3.43 113.62 118.00 1n6q n SER 379 Ca -0.02 0.17 0.22 0.00 1.01 0.00 0.00 58.87 60.25 1n6q n SER 379 Cb 0.11 -0.81 0.51 0.00 -1.01 0.00 0.00 64.21 63.01 1n6q n SER 379 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1n6q h ILE 380 N -0.03 0.56 0.00 0.44 2.04 -0.61 0.61 117.51 120.53 1n6q h ILE 380 Ca -0.45 -0.14 -0.13 0.00 1.00 0.00 0.00 64.86 65.15 1n6q h ILE 380 Cb 1.96 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1n6q h ILE 380 CO 0.04 0.07 -0.62 0.58 0.00 0.00 0.00 178.15 178.22 1n6q h VAL 381 N 0.40 1.31 0.00 1.67 2.07 -1.52 0.06 116.25 120.24 1n6q h VAL 381 Ca 0.57 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.86 1n6q h VAL 381 Cb 1.44 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 1n6q h VAL 381 CO -0.26 0.61 -1.46 -0.38 0.02 0.00 0.00 177.57 176.10 1n6q n ILE 382 N -3.61 0.00 -0.69 4.57 5.41 0.11 -4.64 119.36 120.52 1n6q n ILE 382 Ca -0.00 -0.30 0.00 0.00 1.00 0.00 0.00 62.75 63.44 1n6q n ILE 382 Cb 0.66 0.38 0.00 0.00 -0.71 0.00 0.00 39.64 39.97 1n6q n ILE 382 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1n6q n TRP 383 N -1.87 0.00 -1.83 1.39 8.01 0.17 -4.55 117.44 118.76 1n6q n TRP 383 Ca -0.01 0.00 -0.20 0.00 -1.31 0.00 0.00 57.50 55.98 1n6q n TRP 383 Cb 0.38 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.61 1n6q n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1n6q n GLY 384 N 0.00 1.13 2.98 6.99 0.00 0.01 -4.96 105.19 111.35 1n6q n GLY 384 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1n6q n GLY 384 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n6q s LYS 385 N -4.10 0.32 0.26 1.61 2.20 -1.26 -4.91 119.74 113.85 1n6q s LYS 385 Ca 0.00 -0.59 -0.18 0.00 -0.36 0.00 0.00 55.97 54.84 1n6q s LYS 385 Cb 0.00 0.06 -0.08 0.00 -1.51 0.00 0.00 37.83 36.30 1n6q s LYS 385 CO 0.00 -0.04 0.73 0.99 -0.36 0.00 0.00 175.35 176.67 1n6q s THR 386 N -1.37 4.62 0.63 3.43 2.01 -1.26 -3.60 115.64 120.10 1n6q s THR 386 Ca -0.15 1.14 0.04 0.00 0.31 0.00 0.00 61.69 63.04 1n6q s THR 386 Cb -0.09 -3.76 0.10 0.00 0.01 0.00 0.00 72.50 68.75 1n6q s THR 386 CO -0.01 0.06 0.87 -2.16 -0.69 0.00 0.00 174.62 172.69 1n6q s PRO 387 N -2.37 2.05 -0.16 4.92 0.04 -1.26 -4.79 135.00 133.44 1n6q s PRO 387 Ca 0.47 -1.32 -0.09 0.00 0.04 0.00 0.00 61.00 60.11 1n6q s PRO 387 Cb -0.14 -2.50 -0.05 0.00 0.04 0.00 0.00 34.50 31.86 1n6q s PRO 387 CO 0.20 -1.10 0.15 0.21 0.04 0.00 0.00 177.00 176.50 1n6q s LYS 388 N -4.88 3.85 0.04 4.56 2.20 0.89 -4.84 119.74 121.56 1n6q s LYS 388 Ca 0.63 -0.15 0.01 0.00 -0.36 0.00 0.00 55.97 56.09 1n6q s LYS 388 Cb -0.06 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 1n6q s LYS 388 CO 0.41 0.52 0.12 -0.06 -0.36 0.00 0.00 175.35 175.99 1n6q s PHE 389 N -0.29 3.34 -0.32 4.03 0.08 -0.83 -0.55 117.98 123.44 1n6q s PHE 389 Ca 0.12 0.19 0.02 0.00 0.12 0.00 0.00 56.93 57.37 1n6q s PHE 389 Cb -0.12 -1.71 0.10 0.00 -0.57 0.00 0.00 43.02 40.72 1n6q s PHE 389 CO 0.01 0.56 0.07 0.15 -0.10 0.00 0.00 175.22 175.91 1n6q s LYS 390 N -2.20 1.11 -0.09 0.44 1.02 -0.93 -0.99 119.74 118.10 1n6q s LYS 390 Ca 0.29 -1.46 0.02 0.00 0.02 0.00 0.00 55.97 54.83 1n6q s LYS 390 Cb -0.12 -2.60 -0.02 0.00 -0.52 0.00 0.00 37.83 34.57 1n6q s LYS 390 CO 0.21 -0.95 -0.14 -0.51 -0.92 0.00 0.00 175.35 173.03 1n6q s LEU 391 N 1.26 2.67 -1.10 3.17 1.43 -0.57 -3.12 118.68 122.43 1n6q s LEU 391 Ca 0.10 -0.29 -0.22 0.00 -1.03 0.00 0.00 54.13 52.69 1n6q s LEU 391 Cb -0.18 -1.57 0.04 0.00 0.03 0.00 0.00 46.19 44.50 1n6q s LEU 391 CO -0.16 0.24 1.62 -2.84 0.23 0.00 0.00 176.35 175.44 1n6q s PRO 392 N -0.09 3.51 0.00 1.29 0.02 -1.26 -1.95 135.00 136.52 1n6q s PRO 392 Ca -0.02 -1.28 0.00 0.00 0.02 0.00 0.00 61.00 59.72 1n6q s PRO 392 Cb -0.14 -5.37 0.00 0.00 0.02 0.00 0.00 34.50 29.01 1n6q s PRO 392 CO 0.04 -2.48 0.00 1.51 -0.33 0.00 0.00 177.00 175.74 1n6q n ILE 393 N 6.93 0.00 -2.39 2.83 3.06 -1.26 -2.68 119.36 125.85 1n6q n ILE 393 Ca 0.39 0.00 -0.35 0.00 -2.50 0.00 0.00 62.75 60.30 1n6q n ILE 393 Cb 0.49 0.00 -0.02 0.00 0.54 0.00 0.00 39.64 40.65 1n6q n ILE 393 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 1n6q s GLN 394 N 0.00 3.58 0.31 9.51 -0.21 -1.26 -4.73 119.66 126.86 1n6q s GLN 394 Ca 0.00 1.50 0.04 0.00 0.02 0.00 0.00 55.36 56.92 1n6q s GLN 394 Cb 0.00 -2.06 0.82 0.00 1.00 0.00 0.00 33.01 32.76 1n6q s GLN 394 CO 0.00 -0.64 1.58 0.87 -2.12 0.00 0.00 175.29 174.98 1n6q h LYS 395 N 1.40 0.03 -0.16 2.91 1.57 -1.96 -0.31 116.57 120.05 1n6q h LYS 395 Ca -0.50 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.31 1n6q h LYS 395 Cb 1.24 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.49 1n6q h LYS 395 CO 0.58 0.02 -0.46 0.93 -0.57 0.00 0.00 179.45 179.94 1n6q h GLU 396 N 0.03 -0.45 -0.25 3.15 5.08 -1.99 0.54 114.58 120.69 1n6q h GLU 396 Ca 0.62 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 59.06 1n6q h GLU 396 Cb 1.33 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 30.61 1n6q h GLU 396 CO -0.88 -0.30 -0.47 1.79 -1.00 0.00 0.00 179.01 178.15 1n6q h THR 397 N -0.47 0.08 0.24 1.13 1.35 -1.42 -2.52 112.91 111.30 1n6q h THR 397 Ca 0.03 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1n6q h THR 397 Cb 0.56 0.08 -0.02 0.00 -1.73 0.00 0.00 68.15 67.04 1n6q h THR 397 CO -0.39 0.00 -0.35 -0.25 -0.25 0.00 0.00 175.52 174.28 1n6q h TRP 398 N -0.46 -0.99 -0.76 4.73 -0.00 -1.32 -2.36 115.95 114.79 1n6q h TRP 398 Ca 0.08 0.02 0.24 0.00 -0.00 0.00 0.00 58.89 59.23 1n6q h TRP 398 Cb 0.63 0.40 -0.14 0.00 -0.00 0.00 0.00 29.16 30.05 1n6q h TRP 398 CO -0.59 -0.44 0.14 0.39 -0.00 0.00 0.00 178.44 177.95 1n6q n GLU 399 N -4.48 -0.06 -0.11 2.65 1.02 0.16 0.17 120.64 120.00 1n6q n GLU 399 Ca -0.07 1.10 -0.14 0.00 -0.02 0.00 0.00 57.16 58.04 1n6q n GLU 399 Cb 0.30 -1.82 -0.03 0.00 -0.02 0.00 0.00 31.44 29.87 1n6q n GLU 399 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1n6q h THR 400 N 0.00 1.28 0.05 2.62 2.02 -1.14 -3.17 112.91 114.57 1n6q h THR 400 Ca 0.52 -1.58 0.00 0.00 0.77 0.00 0.00 66.41 66.12 1n6q h THR 400 Cb 1.19 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 1n6q h THR 400 CO -0.67 0.52 -0.10 -0.25 0.37 0.00 0.00 175.52 175.39 1n6q h TRP 401 N 0.68 -0.28 -0.49 3.16 -0.00 0.22 -0.30 115.95 118.95 1n6q h TRP 401 Ca 0.05 0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 58.94 1n6q h TRP 401 Cb 1.00 0.12 -0.02 0.00 -0.00 0.00 0.00 29.16 30.25 1n6q h TRP 401 CO 0.07 -0.12 0.30 0.11 -0.00 0.00 0.00 178.44 178.80 1n6q h TRP 402 N -0.16 0.63 -0.39 2.65 5.08 -1.65 0.15 115.95 122.26 1n6q h TRP 402 Ca -0.01 0.01 -0.12 0.00 1.08 0.00 0.00 58.89 59.85 1n6q h TRP 402 Cb 0.15 -0.21 -0.01 0.00 -3.00 0.00 0.00 29.16 26.09 1n6q h TRP 402 CO -0.23 0.42 -0.26 0.00 -1.28 0.00 0.00 178.44 177.09 1n6q h THR 403 N 0.67 1.27 -0.07 0.12 1.03 -1.51 -3.19 112.91 111.23 1n6q h THR 403 Ca 0.18 -1.39 -0.19 0.00 -0.01 0.00 0.00 66.41 65.00 1n6q h THR 403 Cb -0.04 1.25 0.01 0.00 -1.07 0.00 0.00 68.15 68.31 1n6q h THR 403 CO -0.03 0.47 -0.69 -0.08 -0.01 0.00 0.00 175.52 175.17 1n6q h GLU 404 N 0.69 0.60 -7.16 0.00 4.81 -0.05 -3.46 114.58 110.02 1n6q h GLU 404 Ca 0.09 -0.54 -0.55 0.00 -0.13 0.00 0.00 59.36 58.23 1n6q h GLU 404 Cb 0.79 0.13 0.17 0.00 0.63 0.00 0.00 28.75 30.47 1n6q h GLU 404 CO 0.07 1.16 0.43 -0.47 -0.73 0.00 0.00 179.01 179.47 1n6q s TYR 405 N -3.52 1.97 -1.66 0.92 6.14 0.44 -4.94 117.35 116.69 1n6q s TYR 405 Ca -0.12 1.57 0.23 0.00 0.64 0.00 0.00 57.07 59.40 1n6q s TYR 405 Cb 0.06 -3.58 0.06 0.00 0.42 0.00 0.00 41.96 38.92 1n6q s TYR 405 CO 0.86 -2.85 1.12 -2.67 0.64 0.00 0.00 175.55 172.65 1n6q n TRP 406 N -2.56 0.00 -3.93 4.97 2.14 -1.26 -4.88 117.44 111.92 1n6q n TRP 406 Ca 0.15 0.00 -0.36 0.00 2.07 0.00 0.00 57.50 59.36 1n6q n TRP 406 Cb 0.49 -0.03 -0.06 0.00 -0.81 0.00 0.00 31.31 30.90 1n6q n TRP 406 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1n6q s GLN 407 N -2.66 3.39 0.51 -2.67 2.00 -1.26 -5.08 119.66 113.90 1n6q s GLN 407 Ca 0.16 -0.21 -0.20 0.00 -2.00 0.00 0.00 55.36 53.11 1n6q s GLN 407 Cb 0.18 -3.13 -0.07 0.00 0.80 0.00 0.00 33.01 30.79 1n6q s GLN 407 CO 0.66 0.75 1.12 0.00 -0.50 0.00 0.00 175.29 177.31 1n6q s ALA 408 N -1.09 2.79 0.32 1.58 0.00 -1.26 -5.01 121.76 119.08 1n6q s ALA 408 Ca 0.18 0.80 -0.15 0.00 0.00 0.00 0.00 51.96 52.79 1n6q s ALA 408 Cb -0.12 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1n6q s ALA 408 CO 0.07 -0.65 0.66 0.95 0.00 0.00 0.00 175.76 176.79 1n6q s THR 409 N -1.76 0.00 0.00 0.00 -4.23 -1.26 -5.17 115.64 103.21 1n6q s THR 409 Ca 0.70 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.04 1n6q s THR 409 Cb -0.23 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1n6q s THR 409 CO 0.27 0.00 0.00 1.87 -0.54 0.00 0.00 174.62 176.22 1n6q n TRP 410 N -0.48 0.00 -3.76 3.99 -0.00 -1.26 -5.06 117.44 110.86 1n6q n TRP 410 Ca -0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.33 1n6q n TRP 410 Cb 0.60 0.00 -0.10 0.00 -0.00 0.00 0.00 31.31 31.82 1n6q n TRP 410 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1n6q s ILE 411 N -2.00 0.03 0.96 5.87 1.01 -1.26 -5.03 121.20 120.79 1n6q s ILE 411 Ca 0.00 -0.28 -0.16 0.00 0.00 0.00 0.00 60.65 60.21 1n6q s ILE 411 Cb 0.00 -0.55 0.19 0.00 0.01 0.00 0.00 42.46 42.12 1n6q s ILE 411 CO 0.00 -0.15 1.29 -2.16 0.00 0.00 0.00 174.94 173.92 1n6q s PRO 412 N -0.70 0.66 -0.28 2.79 0.04 -1.26 -4.90 135.00 131.35 1n6q s PRO 412 Ca -0.08 -0.32 -0.40 0.00 0.04 0.00 0.00 61.00 60.24 1n6q s PRO 412 Cb -0.04 -1.84 -0.18 0.00 0.04 0.00 0.00 34.50 32.48 1n6q s PRO 412 CO 0.03 -2.41 1.27 -1.91 0.04 0.00 0.00 177.00 174.01 1n6q n GLU 413 N -3.79 0.00 -3.52 4.56 2.13 -1.26 -4.80 120.64 113.97 1n6q n GLU 413 Ca 0.14 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.79 1n6q n GLU 413 Cb 0.60 -1.35 -0.06 0.00 0.27 0.00 0.00 31.44 30.90 1n6q n GLU 413 CO 0.00 0.00 0.00 1.67 -0.41 0.00 0.00 177.13 178.39 1n6q s TRP 414 N 1.70 -0.64 0.48 4.31 1.48 -1.26 -1.97 118.94 123.03 1n6q s TRP 414 Ca 0.90 1.06 0.06 0.00 -1.06 0.00 0.00 56.10 57.06 1n6q s TRP 414 Cb -1.28 0.42 -0.01 0.00 -1.16 0.00 0.00 33.47 31.44 1n6q s TRP 414 CO 0.66 -0.62 0.27 -2.00 -4.06 0.00 0.00 176.95 171.20 1n6q s GLU 415 N -1.36 2.27 -0.26 3.25 -6.30 -0.16 -4.98 118.70 111.15 1n6q s GLU 415 Ca -0.10 -1.95 -0.11 0.00 -2.50 0.00 0.00 54.97 50.31 1n6q s GLU 415 Cb -0.00 -2.02 -0.05 0.00 0.00 0.00 0.00 34.13 32.06 1n6q s GLU 415 CO 0.08 -0.36 0.18 0.12 0.02 0.00 0.00 175.26 175.30 1n6q s PHE 416 N -2.69 3.25 -0.09 5.30 5.36 -1.26 -1.51 117.98 126.34 1n6q s PHE 416 Ca 0.34 0.14 -0.13 0.00 -0.96 0.00 0.00 56.93 56.32 1n6q s PHE 416 Cb 0.00 -2.34 -0.05 0.00 -0.34 0.00 0.00 43.02 40.30 1n6q s PHE 416 CO 0.20 -0.09 0.33 0.54 -1.46 0.00 0.00 175.22 174.74 1n6q s VAL 417 N 1.51 5.23 -0.93 3.12 0.11 -0.82 -4.87 120.40 123.75 1n6q s VAL 417 Ca 0.07 0.64 -0.17 0.00 -2.93 0.00 0.00 61.98 59.59 1n6q s VAL 417 Cb -0.15 -3.64 0.16 0.00 -1.53 0.00 0.00 36.38 31.22 1n6q s VAL 417 CO 0.09 0.49 1.05 0.21 -3.33 0.00 0.00 175.10 173.60 1n6q s ASN 418 N -0.30 6.72 -0.49 3.54 3.84 -1.26 -4.08 114.94 122.92 1n6q s ASN 418 Ca 0.20 -2.35 0.07 0.00 0.21 0.00 0.00 52.86 50.99 1n6q s ASN 418 Cb -0.14 -2.34 0.19 0.00 -0.55 0.00 0.00 41.25 38.40 1n6q s ASN 418 CO 0.08 -0.88 0.66 0.28 -2.79 0.00 0.00 177.10 174.46 1n6q s THR 419 N 1.77 -0.85 1.01 -5.21 -1.32 -1.26 -5.15 115.64 104.62 1n6q s THR 419 Ca 0.29 -0.97 -0.16 0.00 -1.21 0.00 0.00 61.69 59.64 1n6q s THR 419 Cb -0.06 -0.14 -0.01 0.00 -1.51 0.00 0.00 72.50 70.78 1n6q s THR 419 CO -0.09 -0.13 -0.12 -2.65 -2.21 0.00 0.00 174.62 169.42 1n6q n PRO 420 N 3.24 -0.52 -2.03 7.08 -0.02 -1.26 -4.58 135.00 136.90 1n6q n PRO 420 Ca 0.18 -0.13 -0.42 0.00 -2.02 0.00 0.00 63.50 61.11 1n6q n PRO 420 Cb 0.55 -1.57 -0.03 0.00 -0.02 0.00 0.00 33.50 32.43 1n6q n PRO 420 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1n6q s PRO 421 N -3.11 4.26 0.56 0.52 0.04 -1.26 -4.90 135.00 131.10 1n6q s PRO 421 Ca 0.51 2.25 -0.08 0.00 0.04 0.00 0.00 61.00 63.72 1n6q s PRO 421 Cb -0.15 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 1n6q s PRO 421 CO 0.70 -0.51 0.91 -0.51 0.04 0.00 0.00 177.00 177.63 1n6q s LEU 422 N 0.80 3.40 -0.18 -3.56 1.43 -1.26 -4.42 118.68 114.88 1n6q s LEU 422 Ca 0.66 1.12 -0.03 0.00 -1.03 0.00 0.00 54.13 54.84 1n6q s LEU 422 Cb -0.41 -4.10 -0.02 0.00 0.03 0.00 0.00 46.19 41.70 1n6q s LEU 422 CO 0.33 -0.77 -0.05 -0.69 0.23 0.00 0.00 176.35 175.41 1n6q s VAL 423 N -2.97 3.58 -0.29 -1.59 1.01 -1.09 -5.03 120.40 114.02 1n6q s VAL 423 Ca 0.51 -0.45 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 1n6q s VAL 423 Cb -0.11 -2.59 0.13 0.00 0.00 0.00 0.00 36.38 33.81 1n6q s VAL 423 CO 0.49 0.46 0.92 -0.54 0.00 0.00 0.00 175.10 176.43 1n6q s LYS 424 N 0.87 0.47 0.60 2.72 1.02 -1.26 -4.52 119.74 119.64 1n6q s LYS 424 Ca -0.01 0.78 -0.18 0.00 0.02 0.00 0.00 55.97 56.58 1n6q s LYS 424 Cb -0.15 0.11 -0.09 0.00 -0.52 0.00 0.00 37.83 37.19 1n6q s LYS 424 CO 0.01 -0.09 0.41 1.28 -0.92 0.00 0.00 175.35 176.04 1n6q n LEU 425 N 3.66 0.08 -0.08 3.17 4.77 -1.26 -4.94 117.00 122.40 1n6q n LEU 425 Ca -0.18 0.68 -0.15 0.00 -0.03 0.00 0.00 56.01 56.33 1n6q n LEU 425 Cb 0.58 -1.13 -0.14 0.00 -2.33 0.00 0.00 43.42 40.40 1n6q n LEU 425 CO 0.01 -3.35 -1.10 0.79 -1.33 0.00 0.00 177.39 172.41 1n6q n TRP 426 N -1.83 0.34 -3.66 -1.77 7.02 -1.26 -5.03 117.44 111.25 1n6q n TRP 426 Ca 0.10 0.09 0.00 0.00 -1.02 0.00 0.00 57.50 56.67 1n6q n TRP 426 Cb 0.48 -1.05 0.00 0.00 -2.42 0.00 0.00 31.31 28.32 1n6q n TRP 426 CO 0.00 0.00 0.00 2.48 -2.02 0.00 0.00 177.69 178.15 1n6q n TYR 427 N -3.12 -0.14 -3.15 -5.99 4.11 -1.26 -4.80 117.16 102.81 1n6q n TYR 427 Ca -0.36 0.00 0.05 0.00 -0.00 0.00 0.00 57.90 57.59 1n6q n TYR 427 Cb 1.06 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 40.39 1n6q n TYR 427 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1n6q s GLN 428 N -1.12 0.18 0.97 -3.48 0.74 -1.26 -5.08 119.66 110.61 1n6q s GLN 428 Ca 0.00 0.30 -0.15 0.00 0.05 0.00 0.00 55.36 55.55 1n6q s GLN 428 Cb 0.00 0.16 0.24 0.00 1.10 0.00 0.00 33.01 34.51 1n6q s GLN 428 CO 0.00 -0.22 0.54 1.28 -0.55 0.00 0.00 175.29 176.33 1n6q n LEU 429 N 5.41 0.00 -4.48 3.68 4.77 -1.26 -4.64 117.00 120.49 1n6q n LEU 429 Ca -0.04 -0.54 -0.29 0.00 -0.03 0.00 0.00 56.01 55.11 1n6q n LEU 429 Cb 0.54 -0.67 -0.11 0.00 -2.33 0.00 0.00 43.42 40.85 1n6q n LEU 429 CO -0.12 -2.38 -0.50 -1.61 -1.33 0.00 0.00 177.39 171.46 1n6q s GLU 430 N -4.04 1.74 0.00 3.23 0.41 -0.20 -4.89 118.70 114.96 1n6q s GLU 430 Ca 0.41 -1.25 -0.04 0.00 -0.41 0.00 0.00 54.97 53.69 1n6q s GLU 430 Cb -0.07 -2.07 -0.28 0.00 -1.78 0.00 0.00 34.13 29.93 1n6q s GLU 430 CO 0.35 0.46 0.85 0.87 -0.49 0.00 0.00 175.26 177.30 1n6q h LYS 431 N 3.60 0.27 -6.63 1.61 1.57 -1.96 -3.44 116.57 111.60 1n6q h LYS 431 Ca -0.49 -0.46 -0.65 0.00 -1.87 0.00 0.00 60.65 57.18 1n6q h LYS 431 Cb 1.18 0.17 -0.23 0.00 0.08 0.00 0.00 32.23 33.43 1n6q h LYS 431 CO 0.46 1.14 -0.86 -1.21 -0.57 0.00 0.00 179.45 178.42 1n6q s GLU 432 N -2.61 1.39 0.33 3.15 0.41 -1.26 -5.09 118.70 115.01 1n6q s GLU 432 Ca -0.09 -1.23 -0.29 0.00 -0.41 0.00 0.00 54.97 52.94 1n6q s GLU 432 Cb 0.07 -1.75 -0.12 0.00 -1.78 0.00 0.00 34.13 30.55 1n6q s GLU 432 CO 0.86 0.42 1.49 -0.35 -0.49 0.00 0.00 175.26 177.19 1n6q n PRO 433 N 1.16 2.54 -3.63 0.39 -0.04 -1.26 -4.93 135.00 129.22 1n6q n PRO 433 Ca -0.18 0.90 -0.33 0.00 -0.04 0.00 0.00 63.50 63.84 1n6q n PRO 433 Cb 0.53 -2.62 -0.05 0.00 -0.04 0.00 0.00 33.50 31.32 1n6q n PRO 433 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1n6q s ILE 434 N -0.57 5.15 -0.33 0.52 1.10 -1.26 -5.08 121.20 120.73 1n6q s ILE 434 Ca 0.59 0.26 -0.09 0.00 -0.51 0.00 0.00 60.65 60.90 1n6q s ILE 434 Cb -0.52 -3.62 0.01 0.00 0.15 0.00 0.00 42.46 38.48 1n6q s ILE 434 CO 0.56 0.20 0.14 -0.69 -2.11 0.00 0.00 174.94 173.04 1n6q s VAL 435 N -1.49 4.32 0.00 4.00 1.01 -1.26 -4.39 120.40 122.59 1n6q s VAL 435 Ca 0.35 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1n6q s VAL 435 Cb -0.13 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1n6q s VAL 435 CO 0.20 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1n6q n GLY 436 N 4.93 0.07 3.30 4.51 0.00 -1.26 -5.14 105.19 111.60 1n6q n GLY 436 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 1n6q n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6q s ALA 437 N -0.07 -0.92 0.39 4.61 0.00 -1.26 -4.83 121.76 119.68 1n6q s ALA 437 Ca 0.00 0.32 -0.23 0.00 0.00 0.00 0.00 51.96 52.05 1n6q s ALA 437 Cb 0.00 0.23 -0.11 0.00 0.00 0.00 0.00 23.12 23.24 1n6q s ALA 437 CO 0.00 -0.38 0.95 -1.21 0.00 0.00 0.00 175.76 175.12 1n6q s GLU 438 N -2.04 4.35 -0.58 0.00 2.02 -1.26 -4.79 118.70 116.40 1n6q s GLU 438 Ca -0.08 1.20 -0.20 0.00 0.02 0.00 0.00 54.97 55.91 1n6q s GLU 438 Cb -0.02 -2.41 0.08 0.00 0.10 0.00 0.00 34.13 31.88 1n6q s GLU 438 CO 0.00 0.07 0.77 0.95 0.02 0.00 0.00 175.26 177.08 1n6q s THR 439 N -1.97 4.67 -0.50 3.63 -4.23 -1.26 -3.00 115.64 112.98 1n6q s THR 439 Ca 0.58 -0.55 -0.29 0.00 -1.18 0.00 0.00 61.69 60.25 1n6q s THR 439 Cb -0.13 -4.49 0.03 0.00 1.34 0.00 0.00 72.50 69.26 1n6q s THR 439 CO 0.17 -1.11 1.18 -0.36 -0.54 0.00 0.00 174.62 173.96 1n6q s PHE 440 N 3.14 2.73 -0.44 3.99 0.08 0.18 -3.46 117.98 124.20 1n6q s PHE 440 Ca 0.17 0.64 -0.25 0.00 0.12 0.00 0.00 56.93 57.61 1n6q s PHE 440 Cb -0.20 -4.45 0.02 0.00 -0.57 0.00 0.00 43.02 37.82 1n6q s PHE 440 CO 0.10 -1.41 0.91 0.71 -0.10 0.00 0.00 175.22 175.43 1n6q s TYR 441 N 4.68 2.96 0.48 0.36 1.51 -0.91 -0.75 117.35 125.69 1n6q s TYR 441 Ca 0.48 0.45 0.09 0.00 -1.01 0.00 0.00 57.07 57.08 1n6q s TYR 441 Cb -0.08 -3.86 0.04 0.00 -0.11 0.00 0.00 41.96 37.95 1n6q s TYR 441 CO 0.31 -1.02 0.65 0.14 -1.11 0.00 0.00 175.55 174.51 1n6q s VAL 442 N 3.64 2.64 0.00 0.71 -7.23 0.06 -2.15 120.40 118.08 1n6q s VAL 442 Ca 0.37 -1.02 0.00 0.00 -1.81 0.00 0.00 61.98 59.52 1n6q s VAL 442 Cb -0.11 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.17 1n6q s VAL 442 CO 0.24 0.00 0.00 -0.67 -0.31 0.00 0.00 175.10 174.36 1n6q n ASP 443 N -1.99 0.00 -3.58 4.85 2.03 -1.13 -4.63 116.55 112.10 1n6q n ASP 443 Ca 0.11 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.34 1n6q n ASP 443 Cb 0.60 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.98 1n6q n ASP 443 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1n6q s GLY 444 N 0.00 -0.41 0.19 0.27 0.00 -1.26 -1.76 107.32 104.35 1n6q s GLY 444 Ca 0.00 0.56 -0.16 0.00 0.00 0.00 0.00 44.72 45.11 1n6q s GLY 444 CO 0.00 0.18 0.49 0.00 0.00 0.00 0.00 173.10 173.77 1n6q s ALA 445 N -3.38 -0.80 0.15 3.20 0.00 -0.26 -4.38 121.76 116.29 1n6q s ALA 445 Ca 0.06 -0.33 -0.19 0.00 0.00 0.00 0.00 51.96 51.50 1n6q s ALA 445 Cb -0.02 0.86 0.05 0.00 0.00 0.00 0.00 23.12 24.01 1n6q s ALA 445 CO -0.06 -0.79 0.51 0.00 0.00 0.00 0.00 175.76 175.42 1n6q s ALA 446 N -3.89 -1.24 -0.26 0.00 0.00 -1.26 -2.43 121.76 112.68 1n6q s ALA 446 Ca 0.11 0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.22 1n6q s ALA 446 Cb -0.00 0.80 0.03 0.00 0.00 0.00 0.00 23.12 23.95 1n6q s ALA 446 CO -0.02 -0.72 -0.04 1.21 0.00 0.00 0.00 175.76 176.19 1n6q s ASN 447 N -2.79 4.47 0.15 0.00 2.47 -0.21 -4.75 114.94 114.29 1n6q s ASN 447 Ca 0.03 -0.97 -0.24 0.00 0.42 0.00 0.00 52.86 52.09 1n6q s ASN 447 Cb 0.00 -1.68 0.03 0.00 -1.45 0.00 0.00 41.25 38.15 1n6q s ASN 447 CO -0.11 -0.16 1.60 0.03 -3.72 0.00 0.00 177.10 174.73 1n6q h ARG 448 N 8.01 -0.30 0.00 0.43 3.08 -1.92 0.57 114.38 124.25 1n6q h ARG 448 Ca -0.30 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1n6q h ARG 448 Cb 1.10 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1n6q h ARG 448 CO 0.56 -0.20 0.00 0.39 -1.07 0.00 0.00 179.97 179.65 1n6q n GLU 449 N -5.42 0.00 0.00 0.04 1.02 -1.26 -2.35 120.64 112.67 1n6q n GLU 449 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1n6q n GLU 449 Cb 0.34 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 1n6q n GLU 449 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1n6q n THR 450 N -0.80 0.00 -0.80 2.62 -2.24 0.01 -5.02 114.28 108.05 1n6q n THR 450 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1n6q n THR 450 Cb 0.00 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 1n6q n THR 450 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1n6q n LYS 451 N -0.68 0.00 -3.93 -0.78 2.85 -0.16 -4.87 118.16 110.58 1n6q n LYS 451 Ca 0.00 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.03 1n6q n LYS 451 Cb 0.08 -2.13 -0.06 0.00 -0.65 0.00 0.00 35.03 32.26 1n6q n LYS 451 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 1n6q s LEU 452 N 0.00 3.21 0.00 -5.58 0.05 -1.25 0.14 118.68 115.25 1n6q s LEU 452 Ca 0.00 -0.96 0.00 0.00 0.05 0.00 0.00 54.13 53.22 1n6q s LEU 452 Cb 0.00 -1.65 0.00 0.00 -2.05 0.00 0.00 46.19 42.49 1n6q s LEU 452 CO 0.00 -0.58 0.00 0.61 -0.55 0.00 0.00 176.35 175.83 1n6q n GLY 453 N -1.34 2.11 3.82 -3.48 0.00 0.03 -1.05 105.19 105.27 1n6q n GLY 453 Ca 0.01 -0.95 -0.25 0.00 0.00 0.00 0.00 46.02 44.82 1n6q n GLY 453 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6q s LYS 454 N -2.00 2.28 -0.28 1.61 1.02 -1.02 0.10 119.74 121.46 1n6q s LYS 454 Ca 0.00 -1.91 -0.22 0.00 0.02 0.00 0.00 55.97 53.86 1n6q s LYS 454 Cb 0.00 -2.04 0.10 0.00 -0.52 0.00 0.00 37.83 35.37 1n6q s LYS 454 CO 0.00 -0.32 0.85 0.00 -0.92 0.00 0.00 175.35 174.96 1n6q s ALA 455 N -2.66 -1.93 0.00 5.17 0.00 -0.48 -1.10 121.76 120.75 1n6q s ALA 455 Ca 0.37 2.08 0.00 0.00 0.00 0.00 0.00 51.96 54.40 1n6q s ALA 455 Cb 0.01 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.74 1n6q s ALA 455 CO 0.21 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1n6q n GLY 456 N 2.97 1.56 3.83 0.00 0.00 -0.73 -1.54 105.19 111.28 1n6q n GLY 456 Ca -0.15 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.56 1n6q n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1n6q s TYR 457 N -0.72 -0.08 -0.08 1.61 1.13 -0.47 -2.84 117.35 115.90 1n6q s TYR 457 Ca 0.00 -0.39 -0.01 0.00 -1.41 0.00 0.00 57.07 55.26 1n6q s TYR 457 Cb 0.00 0.72 0.03 0.00 -1.10 0.00 0.00 41.96 41.61 1n6q s TYR 457 CO 0.00 -1.19 -0.00 0.08 -2.51 0.00 0.00 175.55 171.93 1n6q s VAL 458 N -3.25 0.43 0.53 -3.49 1.01 -0.91 -2.58 120.40 112.14 1n6q s VAL 458 Ca 0.13 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.13 1n6q s VAL 458 Cb -0.04 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.74 1n6q s VAL 458 CO 0.07 0.23 0.79 0.28 0.00 0.00 0.00 175.10 176.47 1n6q s THR 459 N 1.95 3.61 0.52 3.92 -1.32 -1.03 -2.13 115.64 121.16 1n6q s THR 459 Ca 0.05 -0.32 0.20 0.00 -1.21 0.00 0.00 61.69 60.41 1n6q s THR 459 Cb -0.13 -3.38 0.28 0.00 -1.51 0.00 0.00 72.50 67.76 1n6q s THR 459 CO -0.06 -0.32 2.15 -0.55 -2.21 0.00 0.00 174.62 173.63 1n6q h ASN 460 N 0.09 0.00 -0.34 8.08 7.08 -1.91 -1.95 115.58 126.63 1n6q h ASN 460 Ca -0.45 0.00 -0.18 0.00 -3.08 0.00 0.00 56.30 52.59 1n6q h ASN 460 Cb 1.26 0.00 -0.10 0.00 -2.08 0.00 0.00 38.32 37.40 1n6q h ASN 460 CO 0.58 0.03 0.23 0.29 -2.08 0.00 0.00 177.43 176.48 1n6q n LYS 461 N -4.29 1.43 0.00 4.14 5.02 -1.26 -4.87 118.16 118.34 1n6q n LYS 461 Ca -0.03 -1.02 0.00 0.00 -2.02 0.00 0.00 58.31 55.24 1n6q n LYS 461 Cb 0.11 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1n6q n LYS 461 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n6q n GLY 462 N -0.01 1.06 3.21 0.72 0.00 -0.73 -4.97 105.19 104.47 1n6q n GLY 462 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1n6q n GLY 462 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1n6q n ARG 463 N -1.79 -0.99 -3.52 1.61 0.63 -1.26 -4.67 116.66 106.67 1n6q n ARG 463 Ca 0.00 -0.27 -0.10 0.00 -0.92 0.00 0.00 57.85 56.56 1n6q n ARG 463 Cb 0.00 -1.51 -0.03 0.00 0.45 0.00 0.00 32.46 31.36 1n6q n ARG 463 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1n6q s GLN 464 N -3.04 0.80 -0.27 -0.14 2.00 -1.26 -2.46 119.66 115.27 1n6q s GLN 464 Ca 0.50 -0.13 -0.25 0.00 -2.00 0.00 0.00 55.36 53.48 1n6q s GLN 464 Cb -0.08 0.37 0.10 0.00 0.80 0.00 0.00 33.01 34.20 1n6q s GLN 464 CO 0.67 -0.32 0.90 0.21 -0.50 0.00 0.00 175.29 176.26 1n6q s LYS 465 N -2.42 0.65 -0.36 1.67 2.47 -1.06 -4.97 119.74 115.72 1n6q s LYS 465 Ca 0.02 0.75 0.03 0.00 -1.56 0.00 0.00 55.97 55.21 1n6q s LYS 465 Cb -0.01 0.32 0.16 0.00 -1.46 0.00 0.00 37.83 36.84 1n6q s LYS 465 CO -0.05 -0.08 0.41 0.08 0.16 0.00 0.00 175.35 175.87 1n6q s VAL 466 N 0.25 -0.46 0.14 4.02 1.01 -1.26 -1.37 120.40 122.73 1n6q s VAL 466 Ca 0.02 -0.74 -0.23 0.00 0.00 0.00 0.00 61.98 61.03 1n6q s VAL 466 Cb -0.05 -0.65 -0.08 0.00 0.00 0.00 0.00 36.38 35.61 1n6q s VAL 466 CO -0.03 -0.46 0.70 0.68 0.00 0.00 0.00 175.10 175.99 1n6q s VAL 467 N 1.69 4.51 -0.08 2.92 -7.23 -0.59 -4.84 120.40 116.79 1n6q s VAL 467 Ca 0.15 1.50 -0.05 0.00 -1.81 0.00 0.00 61.98 61.77 1n6q s VAL 467 Cb -0.13 -4.03 -0.04 0.00 0.56 0.00 0.00 36.38 32.73 1n6q s VAL 467 CO -0.09 0.50 0.15 -2.16 -0.31 0.00 0.00 175.10 173.19 1n6q s PRO 468 N -1.21 3.42 0.12 4.82 0.04 -1.26 -1.38 135.00 139.54 1n6q s PRO 468 Ca 0.34 -0.21 0.08 0.00 0.04 0.00 0.00 61.00 61.25 1n6q s PRO 468 Cb -0.21 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1n6q s PRO 468 CO 0.23 0.74 -0.20 -0.51 0.04 0.00 0.00 177.00 177.31 1n6q s LEU 469 N -1.37 2.34 -0.04 -3.56 1.02 0.29 -4.96 118.68 112.40 1n6q s LEU 469 Ca 0.20 -0.74 0.06 0.00 0.02 0.00 0.00 54.13 53.66 1n6q s LEU 469 Cb -0.12 -0.84 -0.01 0.00 0.02 0.00 0.00 46.19 45.24 1n6q s LEU 469 CO 0.09 0.02 -0.21 0.42 0.02 0.00 0.00 176.35 176.69 1n6q s THR 470 N -1.47 1.73 -0.39 5.49 -4.23 -1.26 -0.79 115.64 114.73 1n6q s THR 470 Ca 0.09 -0.90 -0.05 0.00 -1.18 0.00 0.00 61.69 59.65 1n6q s THR 470 Cb -0.09 -1.47 0.01 0.00 1.34 0.00 0.00 72.50 72.30 1n6q s THR 470 CO 0.05 0.49 0.43 -3.20 -0.54 0.00 0.00 174.62 171.84 1n6q n ASN 471 N 2.93 -5.84 -3.60 3.99 2.85 0.37 -4.97 115.26 110.99 1n6q n ASN 471 Ca -0.17 0.15 -0.05 0.00 -0.11 0.00 0.00 54.58 54.40 1n6q n ASN 471 Cb 0.52 -3.85 -0.03 0.00 1.24 0.00 0.00 39.78 37.67 1n6q n ASN 471 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1n6q s THR 472 N -2.54 0.00 0.28 -0.44 -4.23 -0.88 -5.05 115.64 102.78 1n6q s THR 472 Ca 0.08 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.59 1n6q s THR 472 Cb -0.02 -1.00 0.01 0.00 1.34 0.00 0.00 72.50 72.82 1n6q s THR 472 CO 0.50 0.00 0.05 0.41 -0.54 0.00 0.00 174.62 175.03 1n6q n THR 473 N 0.06 0.00 -0.16 3.99 -1.04 -1.26 -4.42 114.28 111.45 1n6q n THR 473 Ca -0.01 -1.27 -0.02 0.00 -2.04 0.00 0.00 64.05 60.71 1n6q n THR 473 Cb 0.58 0.15 0.07 0.00 -1.82 0.00 0.00 70.33 69.31 1n6q n THR 473 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1n6q h ASN 474 N 0.59 -0.08 0.58 8.00 4.21 -1.87 0.93 115.58 127.95 1n6q h ASN 474 Ca -0.22 0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.39 1n6q h ASN 474 Cb 0.69 0.16 0.00 0.00 -1.12 0.00 0.00 38.32 38.05 1n6q h ASN 474 CO 0.36 -0.01 0.00 0.00 -1.29 0.00 0.00 177.43 176.49 1n6q n GLN 475 N -5.16 0.13 -0.05 0.81 3.00 -1.26 -0.09 117.38 114.76 1n6q n GLN 475 Ca 0.06 0.40 -0.21 0.00 -0.01 0.00 0.00 57.00 57.24 1n6q n GLN 475 Cb 0.26 -1.77 -0.13 0.00 0.00 0.00 0.00 30.24 28.61 1n6q n GLN 475 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1n6q h LYS 476 N 0.00 0.11 0.13 -1.09 1.79 -1.31 -3.28 116.57 112.92 1n6q h LYS 476 Ca 0.00 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 58.28 1n6q h LYS 476 Cb 0.29 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1n6q h LYS 476 CO 0.00 1.09 -0.06 1.79 -1.08 0.00 0.00 179.45 181.18 1n6q h THR 477 N -0.67 1.02 0.00 -0.16 1.35 -0.44 0.13 112.91 114.15 1n6q h THR 477 Ca -0.29 -0.66 -0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1n6q h THR 477 Cb 1.48 1.43 -0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1n6q h THR 477 CO -0.07 0.16 -0.00 -0.08 -0.25 0.00 0.00 175.52 175.28 1n6q h GLU 478 N -0.49 0.00 0.00 4.72 4.57 -0.70 1.27 114.58 123.94 1n6q h GLU 478 Ca -0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1n6q h GLU 478 Cb 0.39 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1n6q h GLU 478 CO 0.03 0.00 -0.71 -0.11 -1.18 0.00 0.00 179.01 177.04 1n6q n LEU 479 N -3.77 0.61 -0.05 1.64 7.94 -1.08 -3.76 117.00 118.52 1n6q n LEU 479 Ca -0.03 -0.02 -0.08 0.00 -1.11 0.00 0.00 56.01 54.77 1n6q n LEU 479 Cb 0.08 -0.17 -0.08 0.00 0.53 0.00 0.00 43.42 43.78 1n6q n LEU 479 CO 0.27 0.09 0.24 -0.61 -1.11 0.00 0.00 177.39 176.26 1n6q h GLN 480 N 0.00 -0.02 -0.59 1.96 5.75 0.42 -3.30 115.11 119.33 1n6q h GLN 480 Ca 0.00 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.56 1n6q h GLN 480 Cb 0.60 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.08 1n6q h GLN 480 CO 0.00 0.55 -0.38 0.00 -2.65 0.00 0.00 178.83 176.35 1n6q h ALA 481 N -0.41 -0.40 -1.00 3.38 0.00 -0.52 1.67 119.26 121.98 1n6q h ALA 481 Ca -0.00 0.07 0.29 0.00 0.00 0.00 0.00 54.91 55.26 1n6q h ALA 481 Cb 0.57 1.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.53 1n6q h ALA 481 CO 0.00 -0.66 1.06 0.82 0.00 0.00 0.00 179.25 180.47 1n6q h ILE 482 N -0.04 0.10 0.06 0.00 2.04 -1.71 0.60 117.51 118.56 1n6q h ILE 482 Ca 0.09 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 1n6q h ILE 482 Cb 0.29 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1n6q h ILE 482 CO -0.58 0.00 -0.03 0.22 0.00 0.00 0.00 178.15 177.76 1n6q h TYR 483 N 0.00 -0.08 0.00 1.37 3.20 0.24 -3.16 116.97 118.54 1n6q h TYR 483 Ca 0.47 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.34 1n6q h TYR 483 Cb 2.58 0.03 0.00 0.00 1.54 0.00 0.00 36.73 40.88 1n6q h TYR 483 CO 0.00 0.39 0.00 1.28 -1.64 0.00 0.00 178.16 178.19 1n6q n LEU 484 N -4.90 0.00 -0.23 2.82 4.77 0.20 -1.12 117.00 118.54 1n6q n LEU 484 Ca -0.08 0.73 0.21 0.00 -0.03 0.00 0.00 56.01 56.84 1n6q n LEU 484 Cb 0.26 -0.23 0.33 0.00 -2.33 0.00 0.00 43.42 41.44 1n6q n LEU 484 CO 0.32 -0.23 0.76 0.00 -1.33 0.00 0.00 177.39 176.91 1n6q n ALA 485 N -1.53 0.76 -0.63 -1.18 0.00 -1.19 0.29 120.51 117.03 1n6q n ALA 485 Ca 0.00 0.26 -0.15 0.00 0.00 0.00 0.00 53.44 53.56 1n6q n ALA 485 Cb 0.00 -0.46 0.16 0.00 0.00 0.00 0.00 19.45 19.15 1n6q n ALA 485 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1n6q n LEU 486 N -2.66 5.62 0.16 0.00 4.77 -0.28 -3.77 117.00 120.85 1n6q n LEU 486 Ca 0.18 -2.97 0.00 0.00 -0.03 0.00 0.00 56.01 53.19 1n6q n LEU 486 Cb 0.98 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1n6q n LEU 486 CO 0.18 0.86 0.00 0.00 -1.33 0.00 0.00 177.39 177.09 1n6q n GLN 487 N -0.56 0.00 -0.89 3.23 6.02 0.84 -4.75 117.38 121.26 1n6q n GLN 487 Ca 0.41 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 57.14 1n6q n GLN 487 Cb 1.32 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 32.56 1n6q n GLN 487 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1n6q n ASP 488 N -3.39 5.95 -3.58 1.08 9.92 -0.64 -4.69 116.55 121.20 1n6q n ASP 488 Ca 0.00 -2.38 -0.06 0.00 -0.53 0.00 0.00 54.79 51.82 1n6q n ASP 488 Cb 0.00 -1.22 -0.03 0.00 -0.64 0.00 0.00 41.12 39.23 1n6q n ASP 488 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1n6q s SER 489 N 3.03 -0.22 0.00 -2.24 0.15 -1.25 -4.66 113.70 108.52 1n6q s SER 489 Ca 0.48 0.09 0.00 0.00 0.70 0.00 0.00 55.95 57.22 1n6q s SER 489 Cb 0.13 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 1n6q s SER 489 CO -0.04 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.70 1n6q n GLY 490 N 0.13 -2.37 0.18 9.45 0.00 -1.26 -4.90 105.19 106.41 1n6q n GLY 490 Ca -0.04 -0.52 0.03 0.00 0.00 0.00 0.00 46.02 45.49 1n6q n GLY 490 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1n6q n LEU 491 N 0.00 1.24 -3.83 0.99 7.94 -1.26 -4.89 117.00 117.19 1n6q n LEU 491 Ca 0.00 -0.92 -0.14 0.00 -1.11 0.00 0.00 56.01 53.85 1n6q n LEU 491 Cb 0.00 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.80 1n6q n LEU 491 CO 0.00 0.26 -0.36 -1.61 -1.11 0.00 0.00 177.39 174.58 1n6q s GLU 492 N -0.61 0.01 -0.06 1.96 2.02 -1.25 0.32 118.70 121.09 1n6q s GLU 492 Ca 0.05 0.08 -0.29 0.00 0.02 0.00 0.00 54.97 54.83 1n6q s GLU 492 Cb 0.04 -0.15 0.11 0.00 0.10 0.00 0.00 34.13 34.23 1n6q s GLU 492 CO 0.09 -0.08 0.90 0.54 0.02 0.00 0.00 175.26 176.73 1n6q s VAL 493 N 0.52 0.00 -0.16 2.63 0.11 -0.18 -4.55 120.40 118.78 1n6q s VAL 493 Ca -0.04 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.00 1n6q s VAL 493 Cb -0.06 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.78 1n6q s VAL 493 CO -0.01 0.00 -0.12 0.20 -3.33 0.00 0.00 175.10 171.83 1n6q s ASN 494 N -1.88 3.95 0.03 3.54 0.02 -1.16 -2.08 114.94 117.36 1n6q s ASN 494 Ca 0.01 -0.39 0.08 0.00 -1.02 0.00 0.00 52.86 51.55 1n6q s ASN 494 Cb -0.01 -1.62 -0.03 0.00 0.02 0.00 0.00 41.25 39.62 1n6q s ASN 494 CO -0.04 0.10 -0.24 -0.63 0.02 0.00 0.00 177.10 176.32 1n6q s ILE 495 N 0.72 2.32 -0.12 0.60 1.01 -0.21 0.52 121.20 126.04 1n6q s ILE 495 Ca -0.06 -1.29 0.01 0.00 0.00 0.00 0.00 60.65 59.32 1n6q s ILE 495 Cb -0.15 -1.91 0.02 0.00 0.01 0.00 0.00 42.46 40.42 1n6q s ILE 495 CO 0.02 0.39 -0.13 -0.69 0.00 0.00 0.00 174.94 174.52 1n6q s VAL 496 N -0.81 1.41 0.45 2.92 1.01 0.07 -1.95 120.40 123.50 1n6q s VAL 496 Ca 0.12 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1n6q s VAL 496 Cb -0.10 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 34.96 1n6q s VAL 496 CO 0.02 0.43 0.02 0.41 0.00 0.00 0.00 175.10 175.98 1n6q n THR 497 N 4.47 0.00 -0.47 3.92 -1.04 -0.97 -0.76 114.28 119.42 1n6q n THR 497 Ca -0.18 -2.17 0.00 0.00 -2.04 0.00 0.00 64.05 59.66 1n6q n THR 497 Cb 0.51 0.48 0.00 0.00 -1.82 0.00 0.00 70.33 69.50 1n6q n THR 497 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1n6q n ASP 498 N -1.32 0.26 -4.49 8.00 5.75 -1.26 -1.57 116.55 121.92 1n6q n ASP 498 Ca -0.17 -0.77 -0.43 0.00 -0.01 0.00 0.00 54.79 53.40 1n6q n ASP 498 Cb 0.58 0.10 -0.07 0.00 -1.03 0.00 0.00 41.12 40.70 1n6q n ASP 498 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1n6q s SER 499 N -0.10 6.27 0.30 -1.12 1.04 -1.26 -4.65 113.70 114.18 1n6q s SER 499 Ca 0.00 -0.55 -0.01 0.00 0.48 0.00 0.00 55.95 55.87 1n6q s SER 499 Cb 0.00 -2.30 0.47 0.00 0.10 0.00 0.00 66.02 64.29 1n6q s SER 499 CO 0.00 -0.79 1.91 1.56 0.98 0.00 0.00 173.24 176.90 1n6q h GLN 500 N 8.90 0.89 -0.03 4.02 7.50 -1.97 0.12 115.11 134.54 1n6q h GLN 500 Ca -0.26 -0.11 0.00 0.00 0.50 0.00 0.00 58.65 58.78 1n6q h GLN 500 Cb 1.10 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 28.45 1n6q h GLN 500 CO 0.90 0.69 -0.04 -0.92 -1.50 0.00 0.00 178.83 177.96 1n6q h TYR 501 N 0.89 -0.12 -0.96 2.96 3.20 -1.98 2.85 116.97 123.81 1n6q h TYR 501 Ca 0.22 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.12 1n6q h TYR 501 Cb 0.09 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.37 1n6q h TYR 501 CO 0.01 -0.04 0.63 0.00 -1.64 0.00 0.00 178.16 177.12 1n6q h ALA 502 N -1.22 1.35 0.35 1.82 0.00 -1.87 -0.74 119.26 118.95 1n6q h ALA 502 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1n6q h ALA 502 Cb 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1n6q h ALA 502 CO -0.04 0.58 -0.17 1.25 0.00 0.00 0.00 179.25 180.87 1n6q h LEU 503 N 1.26 -0.40 0.02 0.00 5.85 0.11 -2.78 115.31 119.36 1n6q h LEU 503 Ca 0.36 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.06 1n6q h LEU 503 Cb -0.08 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1n6q h LEU 503 CO -0.09 -0.24 -0.06 1.23 -0.34 0.00 0.00 178.44 178.93 1n6q h GLY 504 N -0.54 -1.19 -0.40 3.75 0.00 0.55 -1.67 103.07 103.57 1n6q h GLY 504 Ca -0.05 0.53 0.09 0.00 0.00 0.00 0.00 47.33 47.89 1n6q h GLY 504 CO 0.08 -0.43 -0.08 1.39 0.00 0.00 0.00 176.54 177.50 1n6q n ILE 505 N -2.79 -0.17 0.19 2.60 5.41 -0.32 -1.01 119.36 123.27 1n6q n ILE 505 Ca -0.01 0.90 -0.12 0.00 1.00 0.00 0.00 62.75 64.53 1n6q n ILE 505 Cb 0.05 -1.26 -0.06 0.00 -0.71 0.00 0.00 39.64 37.65 1n6q n ILE 505 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1n6q h ILE 506 N 0.00 0.35 -1.11 1.39 1.08 -1.08 -3.28 117.51 114.86 1n6q h ILE 506 Ca 0.20 -0.63 0.37 0.00 -0.39 0.00 0.00 64.86 64.41 1n6q h ILE 506 Cb 0.33 0.54 -0.14 0.00 -3.07 0.00 0.00 36.82 34.48 1n6q h ILE 506 CO -0.40 0.07 0.67 1.56 -0.69 0.00 0.00 178.15 179.36 1n6q h GLN 507 N -1.01 0.20 0.00 2.37 4.20 -0.19 0.74 115.11 121.42 1n6q h GLN 507 Ca -0.06 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1n6q h GLN 507 Cb 0.53 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1n6q h GLN 507 CO 0.09 0.13 0.07 0.00 -0.67 0.00 0.00 178.83 178.45 1n6q n ALA 508 N -2.38 0.91 -3.55 3.87 0.00 -1.12 -4.79 120.51 113.45 1n6q n ALA 508 Ca 0.34 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.58 1n6q n ALA 508 Cb 1.17 -0.77 0.07 0.00 0.00 0.00 0.00 19.45 19.92 1n6q n ALA 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1n6q n GLN 509 N -1.21 -6.46 -1.10 0.00 6.02 0.26 -4.93 117.38 109.95 1n6q n GLN 509 Ca 0.00 0.78 -0.35 0.00 -0.01 0.00 0.00 57.00 57.42 1n6q n GLN 509 Cb 0.07 -5.70 0.10 0.00 1.02 0.00 0.00 30.24 25.73 1n6q n GLN 509 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1n6q n PRO 510 N -4.37 0.12 -0.47 -1.09 -0.04 -1.25 -4.78 135.00 123.11 1n6q n PRO 510 Ca -0.21 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1n6q n PRO 510 Cb 0.64 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 1n6q n PRO 510 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1n6q n ASP 511 N -1.21 0.00 0.00 3.54 3.85 -0.41 -4.89 116.55 117.43 1n6q n ASP 511 Ca 0.10 -1.64 0.00 0.00 -0.71 0.00 0.00 54.79 52.54 1n6q n ASP 511 Cb 0.51 -0.13 0.00 0.00 -1.35 0.00 0.00 41.12 40.15 1n6q n ASP 511 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 1n6q n LYS 512 N 0.00 0.00 -0.70 0.11 3.00 -1.23 -4.89 118.16 114.45 1n6q n LYS 512 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1n6q n LYS 512 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.66 1n6q n LYS 512 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1n6q n SER 513 N 0.00 0.00 -0.13 3.14 2.88 -1.26 -2.26 113.62 115.99 1n6q n SER 513 Ca 0.00 -0.60 -0.26 0.00 -1.33 0.00 0.00 58.87 56.67 1n6q n SER 513 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1n6q n SER 513 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1n6q n GLU 514 N 0.00 0.58 -2.59 -1.46 4.07 -1.22 -4.96 120.64 115.06 1n6q n GLU 514 Ca 0.00 0.32 -0.39 0.00 -0.06 0.00 0.00 57.16 57.03 1n6q n GLU 514 Cb 0.00 -1.54 -0.05 0.00 -0.06 0.00 0.00 31.44 29.80 1n6q n GLU 514 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1n6q s SER 515 N -7.23 7.30 0.12 4.31 1.04 -1.26 -4.98 113.70 112.99 1n6q s SER 515 Ca -0.36 2.11 -0.15 0.00 0.48 0.00 0.00 55.95 58.02 1n6q s SER 515 Cb 0.12 -2.61 -0.03 0.00 0.10 0.00 0.00 66.02 63.60 1n6q s SER 515 CO 0.50 -0.11 1.56 -0.33 0.98 0.00 0.00 173.24 175.84 1n6q h GLU 516 N 3.64 0.65 -0.74 4.02 4.39 -1.98 -2.72 114.58 121.84 1n6q h GLU 516 Ca -0.46 -0.21 0.07 0.00 0.34 0.00 0.00 59.36 59.10 1n6q h GLU 516 Cb 1.21 -0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 29.71 1n6q h GLU 516 CO 0.66 0.75 -0.44 -0.11 -1.16 0.00 0.00 179.01 178.72 1n6q n LEU 517 N -4.48 -0.79 0.00 1.33 -0.00 -1.26 0.23 117.00 112.02 1n6q n LEU 517 Ca -0.01 1.57 0.04 0.00 -0.00 0.00 0.00 56.01 57.61 1n6q n LEU 517 Cb 0.28 -0.29 0.26 0.00 -0.00 0.00 0.00 43.42 43.66 1n6q n LEU 517 CO 0.40 -1.20 0.55 0.52 -0.00 0.00 0.00 177.39 177.66 1n6q n VAL 518 N -4.68 0.00 -0.10 1.96 0.31 -1.19 0.10 118.33 114.73 1n6q n VAL 518 Ca 0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.24 1n6q n VAL 518 Cb 0.19 -0.33 -0.15 0.00 -0.91 0.00 0.00 33.84 32.65 1n6q n VAL 518 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1n6q n ASN 519 N -0.69 0.55 0.04 4.52 2.85 0.62 -3.73 115.26 119.41 1n6q n ASN 519 Ca 0.07 -0.02 -0.17 0.00 -0.11 0.00 0.00 54.58 54.35 1n6q n ASN 519 Cb 0.03 0.79 -0.14 0.00 1.24 0.00 0.00 39.78 41.70 1n6q n ASN 519 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1n6q h GLN 520 N 0.00 0.22 0.00 1.20 4.20 0.16 -2.06 115.11 118.84 1n6q h GLN 520 Ca -0.52 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 57.80 1n6q h GLN 520 Cb 2.13 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 30.05 1n6q h GLN 520 CO 0.01 1.05 -0.04 0.82 -0.67 0.00 0.00 178.83 180.00 1n6q h ILE 521 N 0.06 0.46 -0.00 2.54 2.04 0.50 0.51 117.51 123.62 1n6q h ILE 521 Ca -0.29 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 1n6q h ILE 521 Cb 2.02 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1n6q h ILE 521 CO 0.14 0.04 -0.07 0.40 0.00 0.00 0.00 178.15 178.66 1n6q h ILE 522 N 0.00 1.59 -0.86 -0.67 2.04 -1.62 -3.21 117.51 114.77 1n6q h ILE 522 Ca -0.00 -1.83 0.17 0.00 1.00 0.00 0.00 64.86 64.20 1n6q h ILE 522 Cb 0.13 2.80 -0.10 0.00 -0.74 0.00 0.00 36.82 38.91 1n6q h ILE 522 CO 0.01 0.48 0.41 -0.08 0.00 0.00 0.00 178.15 178.97 1n6q h GLU 523 N -0.68 0.51 -0.73 2.37 4.57 -0.23 0.18 114.58 120.58 1n6q h GLU 523 Ca -0.01 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1n6q h GLU 523 Cb 0.83 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.27 1n6q h GLU 523 CO 0.01 0.34 0.42 1.96 -1.18 0.00 0.00 179.01 180.56 1n6q h GLN 524 N 0.53 1.01 -0.30 1.92 7.50 -1.15 -2.03 115.11 122.59 1n6q h GLN 524 Ca 0.49 -0.10 -0.08 0.00 0.50 0.00 0.00 58.65 59.46 1n6q h GLN 524 Cb 0.79 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 28.10 1n6q h GLN 524 CO -0.42 0.73 -0.11 -0.07 -1.50 0.00 0.00 178.83 177.45 1n6q h LEU 525 N 1.02 0.62 -1.55 1.46 4.07 -0.68 -0.12 115.31 120.13 1n6q h LEU 525 Ca 0.26 -0.39 -0.05 0.00 0.08 0.00 0.00 57.88 57.78 1n6q h LEU 525 Cb -0.00 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 1n6q h LEU 525 CO -0.05 0.87 -0.24 -0.29 -1.08 0.00 0.00 178.44 177.66 1n6q h ILE 526 N 0.36 1.03 0.12 1.22 2.10 -1.15 -3.18 117.51 118.02 1n6q h ILE 526 Ca 0.07 -0.85 -0.01 0.00 1.08 0.00 0.00 64.86 65.15 1n6q h ILE 526 Cb 0.62 1.48 0.00 0.00 -1.09 0.00 0.00 36.82 37.83 1n6q h ILE 526 CO 0.04 0.23 -0.06 0.50 -1.08 0.00 0.00 178.15 177.78 1n6q h LYS 527 N 0.00 -0.16 -7.26 2.19 3.64 -1.01 -3.46 116.57 110.50 1n6q h LYS 527 Ca -0.00 0.01 -0.50 0.00 -1.27 0.00 0.00 60.65 58.89 1n6q h LYS 527 Cb 0.46 0.04 0.19 0.00 -0.41 0.00 0.00 32.23 32.50 1n6q h LYS 527 CO 0.03 0.31 0.20 0.15 -2.27 0.00 0.00 179.45 177.88 1n6q s LYS 528 N -3.21 0.87 -0.03 1.90 1.02 -0.09 -4.97 119.74 115.24 1n6q s LYS 528 Ca -0.13 1.32 0.22 0.00 0.02 0.00 0.00 55.97 57.40 1n6q s LYS 528 Cb 0.00 -1.73 -0.33 0.00 -0.52 0.00 0.00 37.83 35.25 1n6q s LYS 528 CO 0.48 -2.65 0.47 -1.91 -0.92 0.00 0.00 175.35 170.81 1n6q n GLU 529 N -4.23 0.65 -3.65 1.68 2.13 0.84 -4.94 120.64 113.12 1n6q n GLU 529 Ca 0.10 -0.19 -0.05 0.00 0.66 0.00 0.00 57.16 57.67 1n6q n GLU 529 Cb 0.53 -1.51 -0.07 0.00 0.27 0.00 0.00 31.44 30.66 1n6q n GLU 529 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1n6q s LYS 530 N -3.48 0.57 0.05 5.31 1.02 0.15 -4.97 119.74 118.39 1n6q s LYS 530 Ca -0.08 1.24 0.01 0.00 0.02 0.00 0.00 55.97 57.17 1n6q s LYS 530 Cb 0.14 0.44 -0.03 0.00 -0.52 0.00 0.00 37.83 37.86 1n6q s LYS 530 CO 0.89 -0.19 -0.06 0.08 -0.92 0.00 0.00 175.35 175.15 1n6q s VAL 531 N 2.25 0.49 -0.19 3.17 1.01 -1.26 -1.01 120.40 124.85 1n6q s VAL 531 Ca -0.07 -1.32 -0.11 0.00 0.00 0.00 0.00 61.98 60.48 1n6q s VAL 531 Cb -0.09 -0.89 0.06 0.00 0.00 0.00 0.00 36.38 35.46 1n6q s VAL 531 CO -0.18 -0.57 0.46 -0.47 0.00 0.00 0.00 175.10 174.35 1n6q s TYR 532 N -2.13 -0.69 0.02 5.22 5.04 -0.88 -1.03 117.35 122.90 1n6q s TYR 532 Ca -0.04 1.45 0.08 0.00 -2.44 0.00 0.00 57.07 56.11 1n6q s TYR 532 Cb -0.05 0.33 -0.03 0.00 0.35 0.00 0.00 41.96 42.57 1n6q s TYR 532 CO -0.02 -0.37 -0.22 -0.51 -1.34 0.00 0.00 175.55 173.08 1n6q s LEU 533 N 1.40 2.35 0.28 6.97 1.02 -1.26 -1.05 118.68 128.39 1n6q s LEU 533 Ca -0.09 -0.48 0.05 0.00 0.02 0.00 0.00 54.13 53.63 1n6q s LEU 533 Cb -0.08 -1.40 -0.06 0.00 0.02 0.00 0.00 46.19 44.68 1n6q s LEU 533 CO -0.14 0.28 0.00 0.00 0.02 0.00 0.00 176.35 176.51 1n6q s ALA 534 N -0.80 2.17 0.06 4.21 0.00 -0.82 -4.97 121.76 121.60 1n6q s ALA 534 Ca 0.12 -1.91 0.06 0.00 0.00 0.00 0.00 51.96 50.23 1n6q s ALA 534 Cb -0.10 0.46 -0.03 0.00 0.00 0.00 0.00 23.12 23.45 1n6q s ALA 534 CO 0.02 -0.22 -0.16 -0.46 0.00 0.00 0.00 175.76 174.94 1n6q s TRP 535 N -3.25 1.41 -0.11 0.00 -0.00 -1.26 -2.30 118.94 113.42 1n6q s TRP 535 Ca 0.32 -0.40 -0.09 0.00 -0.00 0.00 0.00 56.10 55.93 1n6q s TRP 535 Cb 0.06 -0.81 0.03 0.00 -0.00 0.00 0.00 33.47 32.75 1n6q s TRP 535 CO 0.12 0.08 0.28 0.08 -0.00 0.00 0.00 176.95 177.51 1n6q s VAL 536 N -1.02 -0.01 -0.96 5.86 1.01 -0.61 -4.98 120.40 119.70 1n6q s VAL 536 Ca 0.02 0.02 -0.25 0.00 0.00 0.00 0.00 61.98 61.77 1n6q s VAL 536 Cb -0.09 -0.40 -0.13 0.00 0.00 0.00 0.00 36.38 35.75 1n6q s VAL 536 CO 0.02 0.01 2.15 -2.16 0.00 0.00 0.00 175.10 175.12 1n6q s PRO 537 N 0.34 1.84 0.84 2.72 0.04 -1.26 -4.09 135.00 135.42 1n6q s PRO 537 Ca -0.02 -0.22 -0.17 0.00 0.04 0.00 0.00 61.00 60.64 1n6q s PRO 537 Cb -0.03 -4.98 -0.12 0.00 0.04 0.00 0.00 34.50 29.41 1n6q s PRO 537 CO -0.01 -4.44 -0.39 0.00 0.04 0.00 0.00 177.00 172.20 1n6q n ALA 538 N 17.22 -4.22 -2.68 8.56 0.00 -1.26 -2.52 120.51 135.61 1n6q n ALA 538 Ca 0.44 -0.47 -0.20 0.00 0.00 0.00 0.00 53.44 53.21 1n6q n ALA 538 Cb 0.46 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.58 1n6q n ALA 538 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1n6q n HIS 539 N -2.32 -1.38 -0.01 0.00 8.25 -1.26 -4.87 115.22 113.64 1n6q n HIS 539 Ca 0.03 0.26 0.01 0.00 -0.26 0.00 0.00 57.72 57.75 1n6q n HIS 539 Cb 0.53 -3.95 -0.03 0.00 1.12 0.00 0.00 29.99 27.65 1n6q n HIS 539 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1n6q n LYS 540 N -3.30 1.36 0.00 -0.41 5.02 -1.05 -5.03 118.16 114.75 1n6q n LYS 540 Ca -0.16 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1n6q n LYS 540 Cb 0.64 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 1n6q n LYS 540 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n6q n GLY 541 N 2.45 1.58 3.39 0.72 0.00 -1.26 -5.05 105.19 107.02 1n6q n GLY 541 Ca -0.03 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.48 1n6q n GLY 541 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1n6q n ILE 542 N -0.08 0.06 0.00 -0.61 -0.00 -1.26 -4.77 119.36 112.70 1n6q n ILE 542 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 62.75 62.60 1n6q n ILE 542 Cb 0.00 -1.06 0.00 0.00 -0.00 0.00 0.00 39.64 38.58 1n6q n ILE 542 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1n6q n GLY 543 N 6.86 -0.53 0.23 7.39 0.00 -1.26 -1.77 105.19 116.10 1n6q n GLY 543 Ca 0.51 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.72 1n6q n GLY 543 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6q n GLY 544 N -0.30 -0.33 0.01 -0.02 0.00 -1.26 -1.20 105.19 102.08 1n6q n GLY 544 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 46.02 46.11 1n6q n GLY 544 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1n6q h ASN 545 N 0.00 0.00 -0.35 1.61 -0.00 -1.70 -3.37 115.58 111.77 1n6q h ASN 545 Ca 0.12 0.00 0.09 0.00 -0.00 0.00 0.00 56.30 56.51 1n6q h ASN 545 Cb 1.29 0.00 -0.06 0.00 -0.00 0.00 0.00 38.32 39.55 1n6q h ASN 545 CO -0.00 0.06 -0.00 -0.62 -0.00 0.00 0.00 177.43 176.87 1n6q n GLU 546 N -2.39 -0.03 0.00 6.67 1.02 -0.34 0.14 120.64 125.71 1n6q n GLU 546 Ca -0.00 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 1n6q n GLU 546 Cb 0.01 -0.82 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1n6q n GLU 546 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1n6q n GLN 547 N -4.32 0.00 -0.27 3.49 3.00 -1.23 -1.39 117.38 116.66 1n6q n GLN 547 Ca 0.08 0.69 0.09 0.00 -0.01 0.00 0.00 57.00 57.85 1n6q n GLN 547 Cb 0.26 -1.41 0.34 0.00 0.00 0.00 0.00 30.24 29.43 1n6q n GLN 547 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1n6q h VAL 548 N 0.00 0.91 0.00 5.09 2.07 0.10 -2.06 116.25 122.36 1n6q h VAL 548 Ca 0.00 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1n6q h VAL 548 Cb 0.00 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1n6q h VAL 548 CO 0.00 0.14 0.00 -0.67 0.02 0.00 0.00 177.57 177.06 1n6q n ASP 549 N -4.54 0.00 -0.32 0.57 2.03 -0.03 -1.12 116.55 113.14 1n6q n ASP 549 Ca 0.16 0.90 0.19 0.00 0.52 0.00 0.00 54.79 56.57 1n6q n ASP 549 Cb 0.38 -0.40 0.40 0.00 -0.72 0.00 0.00 41.12 40.78 1n6q n ASP 549 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1n6q h LYS 550 N 0.00 0.28 -0.34 -0.67 1.63 -1.12 1.14 116.57 117.49 1n6q h LYS 550 Ca 0.00 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.82 1n6q h LYS 550 Cb 0.00 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1n6q h LYS 550 CO 0.00 0.19 0.23 1.25 -3.45 0.00 0.00 179.45 177.67 1n6q h LEU 551 N 0.29 0.28 -1.66 5.20 5.85 -1.06 -1.98 115.31 122.24 1n6q h LEU 551 Ca 0.66 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.38 1n6q h LEU 551 Cb 1.44 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1n6q h LEU 551 CO -0.62 0.20 0.00 0.52 -0.34 0.00 0.00 178.44 178.19 1n6q n VAL 552 N -4.49 0.04 -0.04 1.05 0.31 0.34 -4.43 118.33 111.11 1n6q n VAL 552 Ca 0.03 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1n6q n VAL 552 Cb 0.17 1.30 0.19 0.00 -0.91 0.00 0.00 33.84 34.60 1n6q n VAL 552 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1n6q n SER 553 N 0.90 3.49 -3.75 4.52 7.64 0.16 -4.48 113.62 122.11 1n6q n SER 553 Ca 0.10 -2.56 -0.42 0.00 1.01 0.00 0.00 58.87 56.99 1n6q n SER 553 Cb 0.40 -0.62 -0.02 0.00 -1.01 0.00 0.00 64.21 62.97 1n6q n SER 553 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n6q n ALA 554 N 0.19 4.77 0.00 -0.43 0.00 -1.25 -3.24 120.51 120.55 1n6q n ALA 554 Ca 0.18 -3.70 0.00 0.00 0.00 0.00 0.00 53.44 49.92 1n6q n ALA 554 Cb 0.83 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.71 1n6q n ALA 554 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6q n GLY 555 N 4.30 0.06 0.02 0.00 0.00 -1.26 -4.93 105.19 103.38 1n6q n GLY 555 Ca 0.51 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.49 1n6q n GLY 555 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1n6q n ILE 556 N 0.00 0.09 -3.80 -0.61 3.06 -1.20 -4.71 119.36 112.20 1n6q n ILE 556 Ca 0.00 -0.15 -0.02 0.00 -2.50 0.00 0.00 62.75 60.08 1n6q n ILE 556 Cb 0.00 0.39 0.02 0.00 0.54 0.00 0.00 39.64 40.58 1n6q n ILE 556 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1n6q n ARG 557 N -1.78 0.48 -0.50 9.51 1.74 -1.26 -5.08 116.66 119.77 1n6q n ARG 557 Ca 0.03 -1.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.00 1n6q n ARG 557 Cb 0.40 1.52 0.00 0.00 -1.02 0.00 0.00 32.46 33.35 1n6q n ARG 557 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47