#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q5q s HIS 0 N 0.00 2.55 0.27 7.33 0.09 -1.26 -4.40 115.29 119.87 2q5q s HIS 0 Ca 0.00 -0.64 -0.13 0.00 -0.00 0.00 0.00 55.06 54.29 2q5q s HIS 0 Cb 0.00 -1.85 0.00 0.00 -0.00 0.00 0.00 32.58 30.74 2q5q s HIS 0 CO 0.00 0.35 0.54 0.00 -0.00 0.00 0.00 174.74 175.63 2q5q s MET 1 N -3.78 1.68 0.45 1.40 0.23 0.18 -4.94 119.30 114.52 2q5q s MET 1 Ca 0.37 -1.28 -0.23 0.00 -1.03 0.00 0.00 55.69 53.52 2q5q s MET 1 Cb 0.08 0.50 -0.08 0.00 -1.53 0.00 0.00 34.83 33.80 2q5q s MET 1 CO 0.20 -0.72 1.11 0.15 -2.03 0.00 0.00 175.02 173.73 2q5q s LYS 2 N -3.77 3.87 0.15 3.16 1.02 -1.26 0.02 119.74 122.93 2q5q s LYS 2 Ca 0.21 1.64 -0.18 0.00 0.02 0.00 0.00 55.97 57.65 2q5q s LYS 2 Cb -0.02 -2.39 0.04 0.00 -0.52 0.00 0.00 37.83 34.94 2q5q s LYS 2 CO 0.10 -0.42 1.68 1.25 -0.92 0.00 0.00 175.35 177.04 2q5q h LEU 3 N 2.09 -0.32 -0.87 3.17 6.46 -0.31 0.53 115.31 126.06 2q5q h LEU 3 Ca -0.49 0.10 0.01 0.00 -0.12 0.00 0.00 57.88 57.37 2q5q h LEU 3 Cb 1.23 0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 41.33 2q5q h LEU 3 CO 0.61 -0.12 0.56 0.00 -0.62 0.00 0.00 178.44 178.87 2q5q h ALA 4 N 1.28 1.10 -0.63 1.25 0.00 -1.39 -0.30 119.26 120.57 2q5q h ALA 4 Ca 0.15 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2q5q h ALA 4 Cb 0.25 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2q5q h ALA 4 CO -0.33 0.51 0.06 1.49 0.00 0.00 0.00 179.25 180.98 2q5q h GLU 5 N 1.18 1.08 -0.73 0.00 4.81 -1.68 -0.85 114.58 118.37 2q5q h GLU 5 Ca 0.32 -0.31 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2q5q h GLU 5 Cb -0.12 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.11 2q5q h GLU 5 CO -0.07 1.02 0.31 0.00 -0.73 0.00 0.00 179.01 179.54 2q5q h ALA 6 N 1.02 1.17 -0.14 2.92 0.00 -0.11 -1.09 119.26 123.02 2q5q h ALA 6 Ca 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2q5q h ALA 6 Cb 0.50 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2q5q h ALA 6 CO 0.02 0.61 -0.02 1.25 0.00 0.00 0.00 179.25 181.11 2q5q h LEU 7 N 1.05 0.26 -0.70 0.00 5.85 -0.77 -0.62 115.31 120.39 2q5q h LEU 7 Ca 0.25 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2q5q h LEU 7 Cb 0.17 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 2q5q h LEU 7 CO -0.02 0.54 0.43 -0.07 -0.34 0.00 0.00 178.44 178.98 2q5q h LEU 8 N -0.03 0.68 -0.81 2.25 3.38 -0.93 -0.16 115.31 119.69 2q5q h LEU 8 Ca 0.04 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2q5q h LEU 8 Cb 0.42 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2q5q h LEU 8 CO 0.01 0.46 -0.06 0.03 0.09 0.00 0.00 178.44 178.97 2q5q h ARG 9 N 0.81 0.83 -0.41 1.13 3.08 -1.14 -0.94 114.38 117.75 2q5q h ARG 9 Ca 0.29 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2q5q h ARG 9 Cb 0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2q5q h ARG 9 CO -0.13 0.87 0.02 0.00 -1.07 0.00 0.00 179.97 179.66 2q5q h ALA 10 N 1.17 1.28 -0.16 0.04 0.00 -0.31 0.81 119.26 122.10 2q5q h ALA 10 Ca 0.14 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2q5q h ALA 10 Cb 0.54 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2q5q h ALA 10 CO 0.03 0.49 -0.23 -0.07 0.00 0.00 0.00 179.25 179.47 2q5q h LEU 11 N 0.61 0.48 -0.89 0.00 3.38 -0.62 -2.84 115.31 115.42 2q5q h LEU 11 Ca 0.13 -0.52 -0.05 0.00 0.09 0.00 0.00 57.88 57.53 2q5q h LEU 11 Cb 0.35 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2q5q h LEU 11 CO 0.01 0.90 0.23 0.50 0.09 0.00 0.00 178.44 180.17 2q5q h LYS 12 N 0.07 1.04 0.00 1.13 3.64 -0.93 -1.61 116.57 119.91 2q5q h LYS 12 Ca 0.02 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 2q5q h LYS 12 Cb 0.80 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2q5q h LYS 12 CO 0.05 0.88 -0.04 -0.44 -2.27 0.00 0.00 179.45 177.64 2q5q h ASP 13 N 1.01 0.00 -0.42 4.20 3.32 -0.78 -0.77 116.42 122.98 2q5q h ASP 13 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2q5q h ASP 13 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2q5q h ASP 13 CO -0.01 0.04 0.00 0.54 -1.72 0.00 0.00 179.24 178.09 2q5q n ARG 14 N -3.78 2.22 0.00 3.56 1.74 -0.69 -4.95 116.66 114.76 2q5q n ARG 14 Ca -0.03 -1.86 0.00 0.00 -0.77 0.00 0.00 57.85 55.19 2q5q n ARG 14 Cb 0.13 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2q5q n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q5q n GLY 15 N 1.36 0.38 3.75 -0.13 0.00 -0.30 -4.45 105.19 105.80 2q5q n GLY 15 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2q5q n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q5q n ALA 16 N -1.91 2.08 0.37 4.61 0.00 -0.73 -4.69 120.51 120.24 2q5q n ALA 16 Ca 0.00 0.36 0.04 0.00 0.00 0.00 0.00 53.44 53.84 2q5q n ALA 16 Cb 0.00 -2.38 -0.05 0.00 0.00 0.00 0.00 19.45 17.02 2q5q n ALA 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2q5q n GLN 17 N 0.85 3.82 -3.68 0.00 6.02 -1.26 -4.50 117.38 118.63 2q5q n GLN 17 Ca 0.04 -0.01 -0.04 0.00 -0.01 0.00 0.00 57.00 56.99 2q5q n GLN 17 Cb 0.37 -0.93 -0.01 0.00 1.02 0.00 0.00 30.24 30.69 2q5q n GLN 17 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q5q s ALA 18 N -1.88 -1.79 -0.08 -1.58 0.00 -1.26 -4.22 121.76 110.93 2q5q s ALA 18 Ca 0.03 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.43 2q5q s ALA 18 Cb 0.06 0.53 0.02 0.00 0.00 0.00 0.00 23.12 23.73 2q5q s ALA 18 CO 0.35 -0.96 -0.08 1.41 0.00 0.00 0.00 175.76 176.49 2q5q s MET 19 N -3.09 1.37 -0.04 0.00 1.75 0.31 -4.14 119.30 115.45 2q5q s MET 19 Ca 0.11 -0.24 -0.05 0.00 -1.25 0.00 0.00 55.69 54.27 2q5q s MET 19 Cb -0.00 -1.35 -0.04 0.00 2.84 0.00 0.00 34.83 36.27 2q5q s MET 19 CO -0.01 -0.16 0.18 -0.06 -0.65 0.00 0.00 175.02 174.32 2q5q s PHE 20 N 1.32 3.57 -0.06 4.11 0.08 -0.51 -0.59 117.98 125.90 2q5q s PHE 20 Ca -0.03 0.44 -0.32 0.00 0.12 0.00 0.00 56.93 57.14 2q5q s PHE 20 Cb -0.14 -1.88 0.13 0.00 -0.57 0.00 0.00 43.02 40.56 2q5q s PHE 20 CO -0.03 0.67 1.31 0.20 -0.10 0.00 0.00 175.22 177.27 2q5q s GLY 21 N -1.62 -0.41 -0.06 4.36 0.00 -0.77 0.25 107.32 109.08 2q5q s GLY 21 Ca 0.23 0.91 -0.01 0.00 0.00 0.00 0.00 44.72 45.85 2q5q s GLY 21 CO 0.14 0.21 0.01 -0.42 0.00 0.00 0.00 173.10 173.03 2q5q s ILE 22 N -2.34 0.25 0.93 0.90 1.01 -0.85 -3.15 121.20 117.95 2q5q s ILE 22 Ca 0.14 0.17 -0.14 0.00 0.00 0.00 0.00 60.65 60.82 2q5q s ILE 22 Cb 0.04 -0.41 0.15 0.00 0.01 0.00 0.00 42.46 42.26 2q5q s ILE 22 CO -0.04 0.22 1.18 -2.16 0.00 0.00 0.00 174.94 174.14 2q5q s PRO 23 N 1.80 1.00 0.18 2.79 0.04 -1.26 -3.56 135.00 135.98 2q5q s PRO 23 Ca 0.02 0.07 -0.23 0.00 0.04 0.00 0.00 61.00 60.90 2q5q s PRO 23 Cb -0.13 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.63 2q5q s PRO 23 CO -0.04 -2.25 0.71 0.20 0.04 0.00 0.00 177.00 175.66 2q5q s GLY 24 N -4.31 -0.39 0.27 0.56 0.00 -1.26 -4.71 107.32 97.46 2q5q s GLY 24 Ca 0.66 0.26 -0.01 0.00 0.00 0.00 0.00 44.72 45.64 2q5q s GLY 24 CO 0.52 0.09 1.82 1.29 0.00 0.00 0.00 173.10 176.82 2q5q h ASP 25 N 2.00 0.79 0.41 1.64 2.03 -1.99 0.11 116.42 121.41 2q5q h ASP 25 Ca -0.27 0.05 -0.03 0.00 -0.73 0.00 0.00 57.03 56.06 2q5q h ASP 25 Cb 1.27 -0.10 -0.00 0.00 -0.83 0.00 0.00 39.33 39.67 2q5q h ASP 25 CO 0.31 0.42 -0.13 -0.26 -1.03 0.00 0.00 179.24 178.55 2q5q h PHE 26 N 0.88 0.00 -0.03 4.15 0.04 -1.95 -2.58 116.94 117.45 2q5q h PHE 26 Ca 0.46 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.23 2q5q h PHE 26 Cb 0.48 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2q5q h PHE 26 CO -0.03 0.13 -0.06 0.00 -0.60 0.00 0.00 178.31 177.74 2q5q n ALA 27 N -2.27 2.60 -0.06 2.45 0.00 0.21 -3.98 120.51 119.46 2q5q n ALA 27 Ca -0.02 -0.67 -0.08 0.00 0.00 0.00 0.00 53.44 52.67 2q5q n ALA 27 Cb 0.25 -0.77 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 2q5q n ALA 27 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2q5q h LEU 28 N 4.19 -0.01 -1.05 0.00 3.38 -0.66 -1.15 115.31 120.02 2q5q h LEU 28 Ca 0.00 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.12 2q5q h LEU 28 Cb 0.92 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.65 2q5q h LEU 28 CO 0.00 0.03 0.63 -0.65 0.09 0.00 0.00 178.44 178.54 2q5q h PRO 29 N 0.13 0.97 -0.31 1.13 0.11 -1.81 -0.14 132.00 132.08 2q5q h PRO 29 Ca 0.12 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.08 2q5q h PRO 29 Cb 0.12 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 2q5q h PRO 29 CO -0.16 0.64 -0.15 0.35 -0.21 0.00 0.00 178.00 178.47 2q5q h PHE 30 N 1.00 0.75 -0.01 0.65 3.57 -1.74 -2.64 116.94 118.53 2q5q h PHE 30 Ca 0.47 -0.19 -0.06 0.00 3.53 0.00 0.00 57.97 61.73 2q5q h PHE 30 Cb 0.43 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2q5q h PHE 30 CO -0.00 0.88 -0.28 0.74 -2.23 0.00 0.00 178.31 177.41 2q5q h PHE 31 N 0.41 0.01 -0.32 0.41 -1.00 -0.54 -1.63 116.94 114.28 2q5q h PHE 31 Ca 0.07 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.83 2q5q h PHE 31 Cb 0.68 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 2q5q h PHE 31 CO 0.06 0.29 0.13 -0.22 -1.61 0.00 0.00 178.31 176.96 2q5q h LYS 32 N 0.01 0.47 -0.54 1.51 3.64 -0.87 0.55 116.57 121.35 2q5q h LYS 32 Ca -0.00 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 2q5q h LYS 32 Cb 0.50 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2q5q h LYS 32 CO 0.04 0.47 0.22 0.28 -2.27 0.00 0.00 179.45 178.19 2q5q h VAL 33 N 0.37 1.22 -0.45 2.00 2.07 -1.12 -0.47 116.25 119.86 2q5q h VAL 33 Ca 0.11 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 66.97 2q5q h VAL 33 Cb 0.17 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2q5q h VAL 33 CO -0.01 0.26 0.29 0.00 0.02 0.00 0.00 177.57 178.13 2q5q h ALA 34 N 1.06 0.57 -0.07 1.67 0.00 -0.97 -0.87 119.26 120.66 2q5q h ALA 34 Ca 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2q5q h ALA 34 Cb 0.19 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2q5q h ALA 34 CO -0.02 0.01 -0.03 1.49 0.00 0.00 0.00 179.25 180.71 2q5q h GLU 35 N 0.60 0.14 -0.13 0.00 4.81 -0.71 -2.28 114.58 117.02 2q5q h GLU 35 Ca 0.17 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.20 2q5q h GLU 35 Cb -0.06 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2q5q h GLU 35 CO -0.04 0.51 -0.50 0.93 -0.73 0.00 0.00 179.01 179.18 2q5q h GLU 36 N -0.23 0.34 0.03 1.92 5.08 -1.04 -3.21 114.58 117.47 2q5q h GLU 36 Ca 0.02 -0.20 -0.24 0.00 -1.00 0.00 0.00 59.36 57.94 2q5q h GLU 36 Cb 0.47 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2q5q h GLU 36 CO 0.01 0.77 -1.16 1.79 -1.00 0.00 0.00 179.01 179.42 2q5q h THR 37 N 0.27 1.54 -2.05 1.13 1.35 -1.24 -3.48 112.91 110.44 2q5q h THR 37 Ca 0.01 -3.24 -0.42 0.00 -0.55 0.00 0.00 66.41 62.21 2q5q h THR 37 Cb 0.98 2.81 -0.09 0.00 -1.73 0.00 0.00 68.15 70.12 2q5q h THR 37 CO 0.08 0.90 -0.47 0.00 -0.25 0.00 0.00 175.52 175.78 2q5q n GLN 38 N -3.35 -1.58 -0.17 4.72 10.64 -0.86 -4.86 117.38 121.92 2q5q n GLN 38 Ca -0.05 1.12 -0.08 0.00 -1.83 0.00 0.00 57.00 56.17 2q5q n GLN 38 Cb 0.97 -5.66 0.01 0.00 -0.86 0.00 0.00 30.24 24.71 2q5q n GLN 38 CO 0.00 0.00 0.00 0.82 -1.83 0.00 0.00 177.06 176.05 2q5q h ILE 39 N 0.00 1.19 -3.36 -0.39 2.04 -1.89 -3.40 117.51 111.70 2q5q h ILE 39 Ca -0.47 -0.53 -0.64 0.00 1.00 0.00 0.00 64.86 64.22 2q5q h ILE 39 Cb 1.37 0.62 -0.33 0.00 -0.74 0.00 0.00 36.82 37.73 2q5q h ILE 39 CO 0.61 0.21 -0.86 -0.76 0.00 0.00 0.00 178.15 177.35 2q5q s LEU 40 N -9.89 1.99 0.10 1.44 1.43 -1.26 -4.97 118.68 107.52 2q5q s LEU 40 Ca -0.13 -0.50 -0.34 0.00 -1.03 0.00 0.00 54.13 52.13 2q5q s LEU 40 Cb 0.12 -1.28 -0.14 0.00 0.03 0.00 0.00 46.19 44.93 2q5q s LEU 40 CO 0.76 0.13 1.63 -2.65 0.23 0.00 0.00 176.35 176.46 2q5q n PRO 41 N 3.59 2.11 -3.38 1.29 -0.02 -1.26 -4.61 135.00 132.72 2q5q n PRO 41 Ca -0.20 0.76 -0.40 0.00 -2.02 0.00 0.00 63.50 61.65 2q5q n PRO 41 Cb 0.53 -2.54 -0.09 0.00 -0.02 0.00 0.00 33.50 31.37 2q5q n PRO 41 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2q5q s LEU 42 N 1.58 4.23 -0.20 2.45 2.96 -1.26 -0.53 118.68 127.91 2q5q s LEU 42 Ca 0.82 0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 54.77 2q5q s LEU 42 Cb -0.69 -2.40 0.01 0.00 0.50 0.00 0.00 46.19 43.61 2q5q s LEU 42 CO 0.41 -0.27 -0.14 -1.00 -1.32 0.00 0.00 176.35 174.03 2q5q s HIS 43 N 2.08 2.88 0.26 5.38 3.76 0.25 -4.99 115.29 124.91 2q5q s HIS 43 Ca 0.14 -1.45 0.00 0.00 -0.15 0.00 0.00 55.06 53.60 2q5q s HIS 43 Cb -0.16 -1.99 -0.04 0.00 1.11 0.00 0.00 32.58 31.50 2q5q s HIS 43 CO 0.11 -0.73 0.45 0.95 -0.85 0.00 0.00 174.74 174.67 2q5q s THR 44 N 1.34 5.17 0.11 1.30 -4.23 -1.26 -1.85 115.64 116.22 2q5q s THR 44 Ca 0.04 -0.48 0.01 0.00 -1.18 0.00 0.00 61.69 60.09 2q5q s THR 44 Cb -0.14 -3.80 -0.00 0.00 1.34 0.00 0.00 72.50 69.90 2q5q s THR 44 CO -0.09 -0.34 0.03 0.18 -0.54 0.00 0.00 174.62 173.86 2q5q n LEU 45 N -1.17 0.00 0.01 4.79 4.77 -1.19 -4.92 117.00 119.29 2q5q n LEU 45 Ca -0.05 -0.80 -0.22 0.00 -0.03 0.00 0.00 56.01 54.91 2q5q n LEU 45 Cb 0.55 0.22 -0.14 0.00 -2.33 0.00 0.00 43.42 41.72 2q5q n LEU 45 CO 0.48 -0.12 -0.68 0.28 -1.33 0.00 0.00 177.39 176.02 2q5q h SER 46 N 0.39 0.42 -4.29 -1.43 0.02 -1.92 -3.46 113.55 103.27 2q5q h SER 46 Ca -0.09 -0.90 -0.34 0.00 -0.84 0.00 0.00 61.79 59.62 2q5q h SER 46 Cb 0.31 -0.14 -0.25 0.00 0.14 0.00 0.00 62.40 62.46 2q5q h SER 46 CO 0.14 1.79 -0.76 -2.28 -1.14 0.00 0.00 176.83 174.58 2q5q s HIS 47 N -2.54 0.74 0.40 3.45 5.65 -1.26 -5.07 115.29 116.67 2q5q s HIS 47 Ca -0.21 -0.29 0.11 0.00 0.25 0.00 0.00 55.06 54.92 2q5q s HIS 47 Cb 0.06 -0.46 0.93 0.00 -1.18 0.00 0.00 32.58 31.93 2q5q s HIS 47 CO 0.77 -0.02 1.95 0.93 -0.65 0.00 0.00 174.74 177.72 2q5q h GLU 48 N 5.28 0.53 -0.85 2.88 3.07 -1.90 -2.21 114.58 121.37 2q5q h GLU 48 Ca -0.33 -0.03 0.15 0.00 -0.50 0.00 0.00 59.36 58.65 2q5q h GLU 48 Cb 1.19 -0.12 -0.09 0.00 -0.84 0.00 0.00 28.75 28.89 2q5q h GLU 48 CO 0.46 0.35 0.44 -1.35 -1.40 0.00 0.00 179.01 177.50 2q5q h PRO 49 N 0.54 0.60 -0.46 2.33 0.11 -1.93 0.03 132.00 133.22 2q5q h PRO 49 Ca 0.32 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.34 2q5q h PRO 49 Cb 0.53 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 2q5q h PRO 49 CO -0.11 0.40 0.07 0.00 -0.21 0.00 0.00 178.00 178.16 2q5q h ALA 50 N 1.56 1.27 -0.44 -0.75 0.00 -1.76 -0.50 119.26 118.65 2q5q h ALA 50 Ca 0.47 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2q5q h ALA 50 Cb 0.66 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2q5q h ALA 50 CO -0.36 0.50 0.28 0.28 0.00 0.00 0.00 179.25 179.94 2q5q h VAL 51 N 0.68 1.12 -0.37 0.00 2.07 -0.96 0.11 116.25 118.90 2q5q h VAL 51 Ca 0.15 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2q5q h VAL 51 Cb 0.31 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2q5q h VAL 51 CO 0.00 0.12 0.11 1.23 0.02 0.00 0.00 177.57 179.06 2q5q h GLY 52 N 0.59 0.62 1.17 2.17 0.00 -0.65 -1.92 103.07 105.05 2q5q h GLY 52 Ca 0.16 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 2q5q h GLY 52 CO -0.03 0.35 -0.12 0.74 0.00 0.00 0.00 176.54 177.48 2q5q h PHE 53 N 0.45 1.08 -0.48 5.60 0.05 -0.96 -1.45 116.94 121.23 2q5q h PHE 53 Ca 0.12 -0.22 -0.08 0.00 3.82 0.00 0.00 57.97 61.61 2q5q h PHE 53 Cb 0.26 -0.27 -0.02 0.00 2.00 0.00 0.00 35.95 37.93 2q5q h PHE 53 CO 0.01 1.02 -0.02 0.00 -0.18 0.00 0.00 178.31 179.14 2q5q h ALA 54 N 0.99 0.65 -0.54 2.45 0.00 -0.72 0.30 119.26 122.40 2q5q h ALA 54 Ca 0.14 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2q5q h ALA 54 Cb 0.67 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2q5q h ALA 54 CO 0.05 0.47 -0.04 0.00 0.00 0.00 0.00 179.25 179.72 2q5q h ALA 55 N 0.92 0.73 -0.08 0.00 0.00 -1.28 -0.63 119.26 118.93 2q5q h ALA 55 Ca 0.13 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2q5q h ALA 55 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2q5q h ALA 55 CO 0.03 0.59 0.01 0.22 0.00 0.00 0.00 179.25 180.10 2q5q h ASP 56 N 0.86 -0.02 -0.70 0.00 1.82 -1.02 -1.56 116.42 115.80 2q5q h ASP 56 Ca 0.15 0.01 0.01 0.00 -0.39 0.00 0.00 57.03 56.81 2q5q h ASP 56 Cb 0.59 0.02 -0.04 0.00 0.68 0.00 0.00 39.33 40.59 2q5q h ASP 56 CO 0.04 0.01 0.46 0.00 -1.61 0.00 0.00 179.24 178.13 2q5q h ALA 57 N 1.06 0.89 -0.96 -0.78 0.00 -0.73 -0.47 119.26 118.28 2q5q h ALA 57 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2q5q h ALA 57 Cb 0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2q5q h ALA 57 CO -0.06 0.28 0.60 0.00 0.00 0.00 0.00 179.25 180.08 2q5q h ALA 58 N 1.27 1.22 -0.55 0.00 0.00 -0.87 0.21 119.26 120.53 2q5q h ALA 58 Ca 0.26 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2q5q h ALA 58 Cb -0.08 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.30 2q5q h ALA 58 CO -0.07 0.65 -0.04 0.00 0.00 0.00 0.00 179.25 179.80 2q5q h ALA 59 N 1.33 0.89 -0.37 0.00 0.00 -0.60 -2.12 119.26 118.40 2q5q h ALA 59 Ca 0.35 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2q5q h ALA 59 Cb -0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2q5q h ALA 59 CO -0.07 0.65 -0.26 0.00 0.00 0.00 0.00 179.25 179.56 2q5q h ARG 60 N 0.89 0.83 -0.16 0.00 3.08 -0.43 -0.30 114.38 118.29 2q5q h ARG 60 Ca 0.15 -0.40 0.01 0.00 0.07 0.00 0.00 59.98 59.82 2q5q h ARG 60 Cb 0.57 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2q5q h ARG 60 CO 0.03 1.03 0.07 -0.92 -1.07 0.00 0.00 179.97 179.12 2q5q h TYR 61 N 0.62 0.13 -0.62 3.04 3.20 -0.45 -3.21 116.97 119.69 2q5q h TYR 61 Ca 0.07 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2q5q h TYR 61 Cb 0.83 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.07 2q5q h TYR 61 CO 0.06 0.07 0.00 0.43 -1.64 0.00 0.00 178.16 177.09 2q5q n SER 62 N -5.03 3.67 -3.99 -2.11 7.64 -0.81 -4.97 113.62 108.02 2q5q n SER 62 Ca -0.04 -1.99 -0.28 0.00 1.01 0.00 0.00 58.87 57.57 2q5q n SER 62 Cb 0.05 -0.41 -0.01 0.00 -1.01 0.00 0.00 64.21 62.83 2q5q n SER 62 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2q5q n SER 63 N 1.37 -1.64 -1.47 6.43 7.64 -0.15 -4.93 113.62 120.87 2q5q n SER 63 Ca 0.21 -0.96 -0.04 0.00 1.01 0.00 0.00 58.87 59.09 2q5q n SER 63 Cb 0.57 -3.17 -0.01 0.00 -1.01 0.00 0.00 64.21 60.59 2q5q n SER 63 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2q5q n THR 64 N -4.42 0.00 -2.43 0.44 5.66 -1.02 -4.85 114.28 107.66 2q5q n THR 64 Ca -0.18 -0.46 -0.40 0.00 -3.05 0.00 0.00 64.05 59.96 2q5q n THR 64 Cb 0.62 0.26 -0.04 0.00 -1.55 0.00 0.00 70.33 69.62 2q5q n THR 64 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2q5q s LEU 65 N 0.00 4.51 0.12 1.09 1.43 -1.26 -4.40 118.68 120.17 2q5q s LEU 65 Ca 0.08 2.32 0.04 0.00 -1.03 0.00 0.00 54.13 55.53 2q5q s LEU 65 Cb 0.00 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 2q5q s LEU 65 CO 0.05 -0.22 0.10 -0.83 0.23 0.00 0.00 176.35 175.69 2q5q s GLY 66 N -0.86 1.86 -0.08 -3.19 0.00 -0.69 -4.30 107.32 100.06 2q5q s GLY 66 Ca 0.46 -1.12 0.01 0.00 0.00 0.00 0.00 44.72 44.07 2q5q s GLY 66 CO 0.42 -1.11 -0.10 0.14 0.00 0.00 0.00 173.10 172.45 2q5q s VAL 67 N -1.57 1.04 -0.18 1.40 1.01 -1.26 0.04 120.40 120.89 2q5q s VAL 67 Ca 0.30 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.91 2q5q s VAL 67 Cb -0.11 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.31 2q5q s VAL 67 CO 0.22 0.35 -0.06 0.00 0.00 0.00 0.00 175.10 175.62 2q5q s ALA 68 N 1.11 1.59 -0.16 5.51 0.00 -0.26 -1.42 121.76 128.13 2q5q s ALA 68 Ca -0.06 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 50.92 2q5q s ALA 68 Cb -0.14 -1.17 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 2q5q s ALA 68 CO -0.01 -0.84 -0.02 0.00 0.00 0.00 0.00 175.76 174.89 2q5q s ALA 69 N 1.58 3.08 0.27 0.00 0.00 0.14 -1.01 121.76 125.82 2q5q s ALA 69 Ca -0.00 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.17 2q5q s ALA 69 Cb -0.16 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 2q5q s ALA 69 CO -0.08 0.18 0.18 0.14 0.00 0.00 0.00 175.76 176.18 2q5q s VAL 70 N 0.41 0.10 0.49 0.00 -7.23 -0.24 -2.00 120.40 111.93 2q5q s VAL 70 Ca -0.02 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.18 2q5q s VAL 70 Cb -0.14 -2.51 0.02 0.00 0.56 0.00 0.00 36.38 34.31 2q5q s VAL 70 CO 0.02 0.00 0.69 0.28 -0.31 0.00 0.00 175.10 175.78 2q5q s THR 71 N -3.79 3.02 0.37 5.32 -1.32 -1.23 -1.50 115.64 116.51 2q5q s THR 71 Ca 0.39 -0.75 -0.28 0.00 -1.21 0.00 0.00 61.69 59.84 2q5q s THR 71 Cb 0.05 -3.09 -0.11 0.00 -1.51 0.00 0.00 72.50 67.84 2q5q s THR 71 CO 0.18 -0.06 1.50 0.00 -2.21 0.00 0.00 174.62 174.04 2q5q n TYR 72 N -2.14 3.00 0.00 9.09 9.36 -1.16 -1.55 117.16 133.77 2q5q n TYR 72 Ca 0.07 0.43 0.00 0.00 3.32 0.00 0.00 57.90 61.72 2q5q n TYR 72 Cb 0.59 -2.54 0.00 0.00 -0.63 0.00 0.00 39.34 36.76 2q5q n TYR 72 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2q5q n GLY 73 N 0.55 0.23 0.42 2.98 0.00 -1.25 -3.54 105.19 104.58 2q5q n GLY 73 Ca 0.02 0.71 0.22 0.00 0.00 0.00 0.00 46.02 46.96 2q5q n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q5q h ALA 74 N -0.98 2.36 0.00 4.61 0.00 -1.80 0.17 119.26 123.64 2q5q h ALA 74 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2q5q h ALA 74 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2q5q h ALA 74 CO 0.00 -0.65 -0.05 0.78 0.00 0.00 0.00 179.25 179.34 2q5q h GLY 75 N 0.30 0.00 0.50 0.00 0.00 -1.58 -3.32 103.07 98.97 2q5q h GLY 75 Ca 0.46 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.86 2q5q h GLY 75 CO -0.14 0.00 0.09 0.00 0.00 0.00 0.00 176.54 176.49 2q5q h ALA 76 N -1.25 0.46 0.00 3.60 0.00 -1.04 -1.07 119.26 119.95 2q5q h ALA 76 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2q5q h ALA 76 Cb 0.05 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2q5q h ALA 76 CO 0.00 -0.31 -0.06 0.74 0.00 0.00 0.00 179.25 179.62 2q5q h PHE 77 N 0.22 0.00 -0.00 0.00 0.04 -0.88 -1.05 116.94 115.26 2q5q h PHE 77 Ca 0.20 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.97 2q5q h PHE 77 Cb 0.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.39 2q5q h PHE 77 CO -0.20 0.06 0.00 -1.71 -0.60 0.00 0.00 178.31 175.86 2q5q n ASN 78 N -3.37 0.22 -0.03 2.17 5.15 -0.41 -3.15 115.26 115.83 2q5q n ASN 78 Ca -0.02 -1.12 0.00 0.00 -0.60 0.00 0.00 54.58 52.85 2q5q n ASN 78 Cb 0.21 -0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.46 2q5q n ASN 78 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 2q5q n MET 79 N -0.81 0.55 -0.29 1.20 1.56 -0.41 -3.42 117.12 115.50 2q5q n MET 79 Ca 0.22 -0.91 0.01 0.00 -0.27 0.00 0.00 57.70 56.75 2q5q n MET 79 Cb 0.14 -1.02 0.14 0.00 2.15 0.00 0.00 33.22 34.64 2q5q n MET 79 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2q5q h VAL 80 N 0.14 0.99 -0.36 1.12 2.07 -1.49 -1.52 116.25 117.20 2q5q h VAL 80 Ca 0.00 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 2q5q h VAL 80 Cb 0.21 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2q5q h VAL 80 CO 0.00 0.16 0.03 -1.13 0.02 0.00 0.00 177.57 176.65 2q5q h ASN 81 N 0.88 0.60 -0.33 0.57 -1.24 -1.85 0.14 115.58 114.36 2q5q h ASN 81 Ca 0.37 -0.28 -0.08 0.00 0.71 0.00 0.00 56.30 57.01 2q5q h ASN 81 Cb 0.23 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.10 2q5q h ASN 81 CO -0.19 0.73 -0.08 0.00 -1.29 0.00 0.00 177.43 176.60 2q5q h ALA 82 N 0.89 1.07 -0.10 1.57 0.00 -1.82 -1.70 119.26 119.16 2q5q h ALA 82 Ca 0.11 -0.29 -0.20 0.00 0.00 0.00 0.00 54.91 54.52 2q5q h ALA 82 Cb 0.41 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2q5q h ALA 82 CO 0.01 0.57 -0.76 0.28 0.00 0.00 0.00 179.25 179.35 2q5q h VAL 83 N 0.67 1.34 -0.81 0.00 2.07 -1.12 -1.27 116.25 117.13 2q5q h VAL 83 Ca 0.12 -2.09 -0.00 0.00 0.82 0.00 0.00 66.70 65.55 2q5q h VAL 83 Cb 0.53 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 2q5q h VAL 83 CO 0.03 0.64 0.50 0.00 0.02 0.00 0.00 177.57 178.76 2q5q h ALA 84 N 0.77 1.36 -0.51 1.67 0.00 -0.52 0.98 119.26 123.02 2q5q h ALA 84 Ca -0.04 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2q5q h ALA 84 Cb 1.36 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2q5q h ALA 84 CO 0.14 0.56 -0.00 0.78 0.00 0.00 0.00 179.25 180.73 2q5q h GLY 85 N 1.12 0.97 1.40 0.00 0.00 -1.05 -0.75 103.07 104.76 2q5q h GLY 85 Ca 0.29 -0.71 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 2q5q h GLY 85 CO -0.06 0.66 -0.13 0.00 0.00 0.00 0.00 176.54 177.01 2q5q h ALA 86 N 0.94 1.03 -0.11 3.60 0.00 -0.56 -0.42 119.26 123.74 2q5q h ALA 86 Ca 0.14 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2q5q h ALA 86 Cb 0.52 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2q5q h ALA 86 CO 0.03 0.58 0.05 -0.92 0.00 0.00 0.00 179.25 178.99 2q5q h TYR 87 N 0.64 0.17 -0.93 0.00 3.20 -0.62 0.11 116.97 119.55 2q5q h TYR 87 Ca 0.11 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.97 2q5q h TYR 87 Cb 0.59 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 2q5q h TYR 87 CO 0.03 0.25 0.61 0.00 -1.64 0.00 0.00 178.16 177.42 2q5q h ALA 88 N 0.90 1.18 -0.56 1.82 0.00 -0.81 -2.63 119.26 119.15 2q5q h ALA 88 Ca 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2q5q h ALA 88 Cb 0.15 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2q5q h ALA 88 CO -0.00 0.58 0.00 0.39 0.00 0.00 0.00 179.25 180.22 2q5q n GLU 89 N -4.44 4.77 -3.72 0.00 1.02 -0.19 -4.91 120.64 113.17 2q5q n GLU 89 Ca 0.10 -3.04 -0.26 0.00 -0.02 0.00 0.00 57.16 53.95 2q5q n GLU 89 Cb 0.01 -2.24 0.03 0.00 -0.02 0.00 0.00 31.44 29.22 2q5q n GLU 89 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2q5q n LYS 90 N 0.60 -2.78 -4.34 3.49 5.02 -0.26 -4.99 118.16 114.89 2q5q n LYS 90 Ca 0.27 0.52 -0.34 0.00 -2.02 0.00 0.00 58.31 56.74 2q5q n LYS 90 Cb 1.17 -4.62 -0.14 0.00 -0.02 0.00 0.00 35.03 31.42 2q5q n LYS 90 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2q5q s SER 91 N -3.92 4.10 -1.22 4.39 0.15 0.23 -4.60 113.70 112.82 2q5q s SER 91 Ca 0.23 -0.37 -0.19 0.00 0.70 0.00 0.00 55.95 56.33 2q5q s SER 91 Cb -0.08 -1.66 -0.01 0.00 -1.71 0.00 0.00 66.02 62.56 2q5q s SER 91 CO 0.85 0.08 1.93 -0.81 1.20 0.00 0.00 173.24 176.48 2q5q n PRO 92 N 4.13 2.46 -3.03 5.44 -0.04 -1.26 -2.95 135.00 139.75 2q5q n PRO 92 Ca -0.18 -2.70 -0.41 0.00 -0.04 0.00 0.00 63.50 60.17 2q5q n PRO 92 Cb 0.52 -3.41 -0.05 0.00 -0.04 0.00 0.00 33.50 30.51 2q5q n PRO 92 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2q5q s VAL 93 N 5.77 4.93 -0.44 0.52 1.01 -1.26 -1.70 120.40 129.23 2q5q s VAL 93 Ca 0.56 1.30 -0.23 0.00 0.00 0.00 0.00 61.98 63.62 2q5q s VAL 93 Cb 0.07 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.47 2q5q s VAL 93 CO 0.06 0.00 0.77 -0.69 0.00 0.00 0.00 175.10 175.24 2q5q s VAL 94 N 2.53 4.67 -0.25 2.92 1.01 0.11 -1.98 120.40 129.41 2q5q s VAL 94 Ca 0.30 0.42 -0.20 0.00 0.00 0.00 0.00 61.98 62.50 2q5q s VAL 94 Cb -0.15 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.90 2q5q s VAL 94 CO 0.08 -0.69 0.61 -0.69 0.00 0.00 0.00 175.10 174.42 2q5q s VAL 95 N 3.22 5.00 -0.25 2.92 1.01 -0.22 -1.10 120.40 131.00 2q5q s VAL 95 Ca 0.29 1.08 -0.01 0.00 0.00 0.00 0.00 61.98 63.35 2q5q s VAL 95 Cb -0.12 -3.91 0.03 0.00 0.00 0.00 0.00 36.38 32.37 2q5q s VAL 95 CO 0.22 0.04 -0.08 -0.63 0.00 0.00 0.00 175.10 174.65 2q5q s ILE 96 N 2.44 2.71 -0.06 2.22 1.01 -0.18 -0.35 121.20 128.99 2q5q s ILE 96 Ca 0.25 -1.12 0.03 0.00 0.00 0.00 0.00 60.65 59.81 2q5q s ILE 96 Cb -0.16 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 2q5q s ILE 96 CO 0.09 0.18 -0.14 -0.55 0.00 0.00 0.00 174.94 174.52 2q5q s SER 97 N 1.29 4.04 0.84 3.58 0.15 -0.30 -1.08 113.70 122.21 2q5q s SER 97 Ca -0.01 -0.22 -0.12 0.00 0.70 0.00 0.00 55.95 56.31 2q5q s SER 97 Cb -0.17 -1.00 0.10 0.00 -1.71 0.00 0.00 66.02 63.24 2q5q s SER 97 CO -0.05 0.31 1.10 -0.83 1.20 0.00 0.00 173.24 174.97 2q5q s GLY 98 N -0.53 1.62 0.17 9.45 0.00 -0.56 -0.83 107.32 116.64 2q5q s GLY 98 Ca 0.07 -0.16 -0.23 0.00 0.00 0.00 0.00 44.72 44.40 2q5q s GLY 98 CO 0.01 0.30 0.68 0.00 0.00 0.00 0.00 173.10 174.09 2q5q s ALA 99 N -3.07 -1.52 0.69 3.20 0.00 -0.90 -3.00 121.76 117.16 2q5q s ALA 99 Ca 0.62 0.31 -0.17 0.00 0.00 0.00 0.00 51.96 52.72 2q5q s ALA 99 Cb -0.16 0.81 0.01 0.00 0.00 0.00 0.00 23.12 23.78 2q5q s ALA 99 CO 0.55 -0.85 1.17 -2.30 0.00 0.00 0.00 175.76 174.34 2q5q n PRO 100 N -0.39 0.78 -0.94 0.00 -0.02 -1.26 -0.86 135.00 132.31 2q5q n PRO 100 Ca -0.12 0.33 -0.31 0.00 -2.02 0.00 0.00 63.50 61.38 2q5q n PRO 100 Cb 0.63 -2.41 0.14 0.00 -0.02 0.00 0.00 33.50 31.83 2q5q n PRO 100 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2q5q s GLY 101 N -1.57 1.68 0.52 -1.23 0.00 -1.26 -3.91 107.32 101.55 2q5q s GLY 101 Ca 0.78 0.44 0.34 0.00 0.00 0.00 0.00 44.72 46.28 2q5q s GLY 101 CO 0.45 0.83 2.03 -0.91 0.00 0.00 0.00 173.10 175.50 2q5q h THR 102 N -1.57 0.00 -0.20 0.90 1.35 -1.92 -1.54 112.91 109.94 2q5q h THR 102 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2q5q h THR 102 Cb 1.25 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 2q5q h THR 102 CO 0.46 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.08 2q5q n THR 103 N -2.70 0.37 -2.59 6.82 -2.24 -1.26 -4.99 114.28 107.68 2q5q n THR 103 Ca -0.02 -0.68 -0.26 0.00 -2.27 0.00 0.00 64.05 60.81 2q5q n THR 103 Cb 0.07 1.03 0.01 0.00 -2.10 0.00 0.00 70.33 69.35 2q5q n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2q5q s GLU 104 N -1.22 3.19 0.00 -0.78 2.02 -0.58 -4.21 118.70 117.13 2q5q s GLU 104 Ca 0.24 -0.00 0.00 0.00 0.02 0.00 0.00 54.97 55.23 2q5q s GLU 104 Cb 0.15 -2.36 0.00 0.00 0.10 0.00 0.00 34.13 32.02 2q5q s GLU 104 CO 0.21 -0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.47 2q5q n GLY 105 N -2.37 0.49 0.65 -1.39 0.00 -1.26 -4.89 105.19 96.42 2q5q n GLY 105 Ca 0.02 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.01 2q5q n GLY 105 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2q5q n ASN 106 N 0.17 3.13 -1.68 1.61 3.02 -1.26 -4.57 115.26 115.68 2q5q n ASN 106 Ca 0.00 -2.34 0.08 0.00 -0.03 0.00 0.00 54.58 52.28 2q5q n ASN 106 Cb 0.00 -0.31 0.37 0.00 -0.61 0.00 0.00 39.78 39.23 2q5q n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q5q n ALA 107 N 0.06 3.63 -1.00 5.41 0.00 -1.26 -4.92 120.51 122.44 2q5q n ALA 107 Ca 0.14 -1.95 0.00 0.00 0.00 0.00 0.00 53.44 51.63 2q5q n ALA 107 Cb 0.56 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2q5q n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q5q n GLY 108 N 0.49 0.49 3.39 0.00 0.00 -1.26 -5.03 105.19 103.27 2q5q n GLY 108 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 2q5q n GLY 108 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q5q s LEU 109 N 0.00 2.35 0.38 0.99 1.43 -1.26 -5.12 118.68 117.45 2q5q s LEU 109 Ca 0.00 -0.59 -0.24 0.00 -1.03 0.00 0.00 54.13 52.27 2q5q s LEU 109 Cb 0.00 -1.34 -0.10 0.00 0.03 0.00 0.00 46.19 44.77 2q5q s LEU 109 CO 0.00 0.23 0.95 -0.76 0.23 0.00 0.00 176.35 177.00 2q5q s LEU 110 N -1.58 4.15 -0.14 1.79 1.43 -1.26 -4.74 118.68 118.33 2q5q s LEU 110 Ca 0.14 1.78 -0.04 0.00 -1.03 0.00 0.00 54.13 54.97 2q5q s LEU 110 Cb -0.10 -4.26 -0.03 0.00 0.03 0.00 0.00 46.19 41.82 2q5q s LEU 110 CO 0.04 -0.22 0.00 -0.76 0.23 0.00 0.00 176.35 175.65 2q5q s LEU 111 N -2.60 3.52 0.26 1.79 1.43 -1.26 -5.06 118.68 116.76 2q5q s LEU 111 Ca 0.56 0.02 -0.29 0.00 -1.03 0.00 0.00 54.13 53.39 2q5q s LEU 111 Cb -0.14 -1.84 -0.15 0.00 0.03 0.00 0.00 46.19 44.09 2q5q s LEU 111 CO 0.19 0.24 0.98 0.00 0.23 0.00 0.00 176.35 178.00 2q5q n HIS 112 N 3.04 1.08 0.00 0.29 1.44 -1.26 -1.38 115.22 118.43 2q5q n HIS 112 Ca -0.18 0.73 0.00 0.00 -2.01 0.00 0.00 57.72 56.26 2q5q n HIS 112 Cb 0.53 -2.22 0.00 0.00 0.12 0.00 0.00 29.99 28.42 2q5q n HIS 112 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2q5q n HIS 113 N 0.43 0.00 -2.08 -1.40 8.25 -1.26 -5.00 115.22 114.16 2q5q n HIS 113 Ca 0.12 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.24 2q5q n HIS 113 Cb 0.30 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.42 2q5q n HIS 113 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2q5q s GLN 114 N -0.22 3.31 0.00 -0.41 -2.07 -0.48 -3.92 119.66 115.88 2q5q s GLN 114 Ca 0.00 1.27 0.00 0.00 -1.82 0.00 0.00 55.36 54.81 2q5q s GLN 114 Cb 0.00 -2.03 0.00 0.00 -1.09 0.00 0.00 33.01 29.89 2q5q s GLN 114 CO 0.00 -0.83 0.00 0.41 -1.32 0.00 0.00 175.29 173.55 2q5q n GLY 115 N -0.76 0.16 0.30 2.60 0.00 -1.26 -4.91 105.19 101.33 2q5q n GLY 115 Ca 0.09 -1.77 0.10 0.00 0.00 0.00 0.00 46.02 44.45 2q5q n GLY 115 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2q5q h ARG 116 N 0.00 0.11 -5.14 1.61 2.43 -1.96 -3.41 114.38 108.02 2q5q h ARG 116 Ca 0.00 -0.01 -0.50 0.00 -0.81 0.00 0.00 59.98 58.67 2q5q h ARG 116 Cb 0.00 -0.03 -0.14 0.00 -0.42 0.00 0.00 29.97 29.39 2q5q h ARG 116 CO 0.00 0.08 -0.58 0.95 -1.51 0.00 0.00 179.97 178.91 2q5q s THR 117 N -6.02 0.96 0.35 0.20 -4.23 -1.26 -5.02 115.64 100.62 2q5q s THR 117 Ca -0.13 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.67 2q5q s THR 117 Cb 0.25 -2.62 0.31 0.00 1.34 0.00 0.00 72.50 71.78 2q5q s THR 117 CO 0.77 0.00 2.05 -0.07 -0.54 0.00 0.00 174.62 176.82 2q5q h LEU 118 N 2.01 0.00 -1.20 4.79 3.38 -1.97 -2.51 115.31 119.81 2q5q h LEU 118 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2q5q h LEU 118 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2q5q h LEU 118 CO 0.65 0.11 -0.08 -0.67 0.09 0.00 0.00 178.44 178.54 2q5q n ASP 119 N -3.49 1.95 -0.26 -0.43 2.03 -1.26 -4.39 116.55 110.70 2q5q n ASP 119 Ca -0.01 -1.57 0.01 0.00 0.52 0.00 0.00 54.79 53.73 2q5q n ASP 119 Cb 0.26 0.07 0.13 0.00 -0.72 0.00 0.00 41.12 40.86 2q5q n ASP 119 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2q5q h THR 120 N 2.93 0.92 -0.42 5.18 2.02 -1.80 -1.81 112.91 119.93 2q5q h THR 120 Ca 0.00 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 66.95 2q5q h THR 120 Cb 0.68 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2q5q h THR 120 CO 0.00 0.13 0.27 -0.61 0.37 0.00 0.00 175.52 175.68 2q5q h GLN 121 N 0.71 0.53 -0.40 6.66 4.15 -1.80 -1.43 115.11 123.52 2q5q h GLN 121 Ca 0.35 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.78 2q5q h GLN 121 Cb 0.29 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.82 2q5q h GLN 121 CO -0.23 0.35 0.15 0.35 -1.93 0.00 0.00 178.83 177.52 2q5q h PHE 122 N 0.54 0.27 -0.81 3.99 3.57 -1.70 -0.44 116.94 122.35 2q5q h PHE 122 Ca 0.16 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.69 2q5q h PHE 122 Cb -0.04 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 2q5q h PHE 122 CO -0.06 0.11 0.53 1.96 -2.23 0.00 0.00 178.31 178.63 2q5q h GLN 123 N 0.32 1.05 -0.16 1.11 1.08 -0.95 -1.59 115.11 115.97 2q5q h GLN 123 Ca 0.19 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 2q5q h GLN 123 Cb 0.16 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 2q5q h GLN 123 CO -0.18 0.70 0.05 0.28 -0.95 0.00 0.00 178.83 178.72 2q5q h VAL 124 N 1.08 1.19 0.00 -0.54 2.07 -0.69 -2.91 116.25 116.45 2q5q h VAL 124 Ca 0.30 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2q5q h VAL 124 Cb -0.10 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2q5q h VAL 124 CO -0.07 0.18 -0.01 -0.26 0.02 0.00 0.00 177.57 177.42 2q5q h PHE 125 N 0.08 0.00 0.00 1.57 -1.00 -0.67 -1.62 116.94 115.31 2q5q h PHE 125 Ca 0.05 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 2q5q h PHE 125 Cb 0.24 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.79 2q5q h PHE 125 CO 0.00 0.01 -0.08 0.87 -1.61 0.00 0.00 178.31 177.51 2q5q h LYS 126 N 0.00 0.00 0.00 1.51 1.57 -1.09 -2.37 116.57 116.19 2q5q h LYS 126 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q5q h LYS 126 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2q5q h LYS 126 CO 0.00 0.08 0.00 0.93 -0.57 0.00 0.00 179.45 179.89 2q5q h GLU 127 N 0.00 0.00 0.00 3.15 4.39 -1.37 -3.34 114.58 117.41 2q5q h GLU 127 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2q5q h GLU 127 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2q5q h GLU 127 CO 0.01 0.00 -0.11 0.44 -1.16 0.00 0.00 179.01 178.19 2q5q n ILE 128 N -2.69 1.19 -4.05 3.13 -5.35 -0.94 -5.05 119.36 105.61 2q5q n ILE 128 Ca 0.04 -1.40 -0.08 0.00 -0.27 0.00 0.00 62.75 61.05 2q5q n ILE 128 Cb 0.45 0.14 -0.10 0.00 -1.74 0.00 0.00 39.64 38.39 2q5q n ILE 128 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2q5q s THR 129 N -1.72 0.19 -0.73 7.28 -4.23 -0.94 -4.68 115.64 110.81 2q5q s THR 129 Ca 0.17 -1.59 0.23 0.00 -1.18 0.00 0.00 61.69 59.33 2q5q s THR 129 Cb 0.15 -1.26 -0.10 0.00 1.34 0.00 0.00 72.50 72.63 2q5q s THR 129 CO 0.02 -0.88 1.10 1.33 -0.54 0.00 0.00 174.62 175.65 2q5q n VAL 130 N 0.39 0.13 -3.61 2.29 0.24 -0.23 -4.84 118.33 112.69 2q5q n VAL 130 Ca -0.16 -0.17 -0.16 0.00 -2.04 0.00 0.00 64.34 61.81 2q5q n VAL 130 Cb 0.60 0.29 -0.07 0.00 -1.47 0.00 0.00 33.84 33.19 2q5q n VAL 130 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2q5q s ALA 131 N -3.14 -1.42 0.05 2.33 0.00 -1.26 -5.04 121.76 113.29 2q5q s ALA 131 Ca 0.06 1.02 -0.07 0.00 0.00 0.00 0.00 51.96 52.96 2q5q s ALA 131 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 2q5q s ALA 131 CO 0.79 -0.33 0.13 -0.65 0.00 0.00 0.00 175.76 175.70 2q5q s GLN 132 N -1.11 0.66 -0.27 0.00 1.11 -1.26 -1.45 119.66 117.33 2q5q s GLN 132 Ca -0.11 -0.78 -0.22 0.00 0.01 0.00 0.00 55.36 54.26 2q5q s GLN 132 Cb -0.02 0.26 0.08 0.00 -1.01 0.00 0.00 33.01 32.32 2q5q s GLN 132 CO 0.07 -0.18 0.72 0.00 0.01 0.00 0.00 175.29 175.92 2q5q s ALA 133 N -2.87 -1.82 -0.28 6.09 0.00 -0.67 -4.98 121.76 117.22 2q5q s ALA 133 Ca -0.03 2.16 -0.11 0.00 0.00 0.00 0.00 51.96 53.98 2q5q s ALA 133 Cb 0.00 -1.28 -0.05 0.00 0.00 0.00 0.00 23.12 21.80 2q5q s ALA 133 CO -0.06 -0.35 0.20 0.50 0.00 0.00 0.00 175.76 176.06 2q5q s ARG 134 N 0.79 3.94 -1.31 0.00 3.52 -1.26 -1.03 118.95 123.60 2q5q s ARG 134 Ca -0.03 -0.31 -0.11 0.00 -0.13 0.00 0.00 55.73 55.15 2q5q s ARG 134 Cb -0.05 -3.67 0.14 0.00 -1.56 0.00 0.00 34.95 29.82 2q5q s ARG 134 CO -0.06 -0.20 1.90 1.28 -0.81 0.00 0.00 175.30 177.42 2q5q n LEU 135 N 5.08 6.54 -0.89 -0.88 4.77 0.10 -4.60 117.00 127.12 2q5q n LEU 135 Ca -0.14 -4.52 0.08 0.00 -0.03 0.00 0.00 56.01 51.40 2q5q n LEU 135 Cb 0.52 -1.53 0.21 0.00 -2.33 0.00 0.00 43.42 40.29 2q5q n LEU 135 CO 0.33 1.25 0.68 -0.90 -1.33 0.00 0.00 177.39 177.42 2q5q n ASP 136 N 4.50 3.27 -3.56 -1.43 5.68 -1.26 -4.44 116.55 119.32 2q5q n ASP 136 Ca 0.42 -1.99 -0.29 0.00 -0.50 0.00 0.00 54.79 52.43 2q5q n ASP 136 Cb 0.37 -0.32 -0.15 0.00 -1.14 0.00 0.00 41.12 39.89 2q5q n ASP 136 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2q5q s ASP 137 N -1.01 3.42 0.32 -1.12 -1.08 -1.26 -5.04 116.67 110.91 2q5q s ASP 137 Ca 0.32 -1.23 0.10 0.00 -0.52 0.00 0.00 52.55 51.23 2q5q s ASP 137 Cb 0.17 -0.37 0.91 0.00 -1.46 0.00 0.00 42.92 42.18 2q5q s ASP 137 CO 0.22 -0.43 1.72 -0.65 0.52 0.00 0.00 175.17 176.55 2q5q h PRO 138 N 8.39 0.53 -0.48 4.34 0.11 -1.89 -0.32 132.00 142.69 2q5q h PRO 138 Ca -0.19 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.87 2q5q h PRO 138 Cb 1.03 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 2q5q h PRO 138 CO 0.42 0.35 0.22 0.00 -0.21 0.00 0.00 178.00 178.78 2q5q h ALA 139 N 1.75 1.49 0.00 -0.75 0.00 -1.96 -3.06 119.26 116.72 2q5q h ALA 139 Ca 0.66 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2q5q h ALA 139 Cb 1.28 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2q5q h ALA 139 CO -0.49 0.41 -1.42 1.63 0.00 0.00 0.00 179.25 179.38 2q5q n LYS 140 N -4.38 0.56 -0.19 0.00 4.76 -0.29 -4.60 118.16 114.02 2q5q n LYS 140 Ca 0.04 -0.03 -0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2q5q n LYS 140 Cb 0.13 -1.65 0.08 0.00 -1.84 0.00 0.00 35.03 31.74 2q5q n LYS 140 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2q5q h ALA 141 N 2.12 0.49 -0.43 7.82 0.00 -1.02 -0.96 119.26 127.28 2q5q h ALA 141 Ca 0.00 0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2q5q h ALA 141 Cb 0.94 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2q5q h ALA 141 CO 0.00 -0.41 0.20 -1.35 0.00 0.00 0.00 179.25 177.69 2q5q h PRO 142 N 0.06 0.39 -0.65 0.00 0.11 -1.81 0.75 132.00 130.85 2q5q h PRO 142 Ca 0.30 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.29 2q5q h PRO 142 Cb 0.47 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 2q5q h PRO 142 CO -0.55 0.26 0.06 0.00 -0.21 0.00 0.00 178.00 177.56 2q5q h ALA 143 N 1.24 0.87 -0.57 -0.75 0.00 -1.75 -1.79 119.26 116.51 2q5q h ALA 143 Ca 0.19 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2q5q h ALA 143 Cb 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2q5q h ALA 143 CO -0.15 0.67 0.03 0.93 0.00 0.00 0.00 179.25 180.74 2q5q h GLU 144 N 1.02 0.98 -0.03 0.00 4.39 -0.74 -0.65 114.58 119.56 2q5q h GLU 144 Ca 0.19 -0.30 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 2q5q h GLU 144 Cb 0.50 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2q5q h GLU 144 CO 0.02 0.97 0.02 0.82 -1.16 0.00 0.00 179.01 179.67 2q5q h ILE 145 N 0.87 1.04 -0.72 3.13 2.04 -0.71 -0.24 117.51 122.92 2q5q h ILE 145 Ca 0.17 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.95 2q5q h ILE 145 Cb 0.50 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 2q5q h ILE 145 CO 0.02 0.03 0.44 0.00 0.00 0.00 0.00 178.15 178.65 2q5q h ALA 146 N 0.97 0.96 -0.33 1.87 0.00 -1.17 0.13 119.26 121.68 2q5q h ALA 146 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2q5q h ALA 146 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2q5q h ALA 146 CO -0.00 0.20 0.12 -0.09 0.00 0.00 0.00 179.25 179.48 2q5q h ARG 147 N 0.85 0.50 -0.12 0.00 2.43 -0.85 0.14 114.38 117.32 2q5q h ARG 147 Ca 0.30 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2q5q h ARG 147 Cb 0.07 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2q5q h ARG 147 CO -0.13 0.52 -0.10 0.28 -1.51 0.00 0.00 179.97 179.03 2q5q h VAL 148 N 0.38 1.34 -0.17 0.20 2.07 -0.60 -1.49 116.25 117.98 2q5q h VAL 148 Ca 0.11 -1.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 2q5q h VAL 148 Cb 0.21 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2q5q h VAL 148 CO -0.01 0.35 -0.16 -0.07 0.02 0.00 0.00 177.57 177.70 2q5q h LEU 149 N -0.10 0.27 -0.70 2.57 3.38 -0.77 -1.85 115.31 118.10 2q5q h LEU 149 Ca 0.02 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2q5q h LEU 149 Cb 0.60 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2q5q h LEU 149 CO 0.02 0.45 -0.02 1.23 0.09 0.00 0.00 178.44 180.21 2q5q h GLY 150 N 0.83 1.06 1.05 0.83 0.00 -0.56 -2.11 103.07 104.17 2q5q h GLY 150 Ca 0.05 -0.78 -0.09 0.00 0.00 0.00 0.00 47.33 46.51 2q5q h GLY 150 CO 0.03 0.71 -0.05 0.00 0.00 0.00 0.00 176.54 177.24 2q5q h ALA 151 N 1.07 0.71 -0.59 3.60 0.00 -0.76 -0.85 119.26 122.44 2q5q h ALA 151 Ca 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2q5q h ALA 151 Cb 0.55 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2q5q h ALA 151 CO 0.03 0.56 0.38 0.00 0.00 0.00 0.00 179.25 180.23 2q5q h ALA 152 N 0.93 0.75 -0.30 0.00 0.00 -1.10 -0.05 119.26 119.49 2q5q h ALA 152 Ca 0.14 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 2q5q h ALA 152 Cb 0.59 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2q5q h ALA 152 CO 0.04 0.19 -0.46 0.00 0.00 0.00 0.00 179.25 179.02 2q5q h ARG 153 N 0.80 0.84 -0.31 0.00 3.08 -1.22 0.35 114.38 117.91 2q5q h ARG 153 Ca 0.21 -0.50 -0.13 0.00 0.07 0.00 0.00 59.98 59.63 2q5q h ARG 153 Cb -0.08 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2q5q h ARG 153 CO -0.05 1.14 -0.33 0.00 -1.07 0.00 0.00 179.97 179.67 2q5q h ALA 154 N 0.69 0.46 0.00 0.04 0.00 -0.99 -3.26 119.26 116.20 2q5q h ALA 154 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2q5q h ALA 154 Cb 1.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2q5q h ALA 154 CO 0.11 0.50 -0.76 1.04 0.00 0.00 0.00 179.25 180.14 2q5q n GLN 155 N -4.20 0.01 -3.78 0.00 6.02 -0.05 -4.98 117.38 110.41 2q5q n GLN 155 Ca -0.04 -0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.69 2q5q n GLN 155 Cb 0.50 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.27 2q5q n GLN 155 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2q5q n SER 156 N -1.51 -2.64 -4.00 1.08 2.88 0.12 -4.98 113.62 104.57 2q5q n SER 156 Ca 0.05 -0.97 -0.08 0.00 -1.33 0.00 0.00 58.87 56.54 2q5q n SER 156 Cb 0.34 -3.44 -0.09 0.00 -0.75 0.00 0.00 64.21 60.27 2q5q n SER 156 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2q5q s ARG 157 N -6.16 0.83 0.73 -1.46 0.52 -1.17 -2.87 118.95 109.37 2q5q s ARG 157 Ca 0.20 -1.16 -0.15 0.00 -0.52 0.00 0.00 55.73 54.10 2q5q s ARG 157 Cb -0.07 0.29 0.04 0.00 0.52 0.00 0.00 34.95 35.72 2q5q s ARG 157 CO 0.86 -0.24 1.23 -2.14 0.02 0.00 0.00 175.30 175.03 2q5q s PRO 158 N -3.93 2.11 0.14 3.54 0.02 -1.15 -4.36 135.00 131.36 2q5q s PRO 158 Ca 0.11 1.85 0.02 0.00 0.02 0.00 0.00 61.00 63.00 2q5q s PRO 158 Cb 0.06 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.72 2q5q s PRO 158 CO -0.07 -1.88 -0.05 0.14 -0.33 0.00 0.00 177.00 174.81 2q5q s VAL 159 N -1.86 0.82 -0.07 3.83 -7.23 -0.84 -1.07 120.40 113.97 2q5q s VAL 159 Ca 0.76 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.98 2q5q s VAL 159 Cb -0.31 -1.91 0.01 0.00 0.56 0.00 0.00 36.38 34.72 2q5q s VAL 159 CO 0.45 -0.67 -0.17 -0.47 -0.31 0.00 0.00 175.10 173.93 2q5q s TYR 160 N -3.55 1.83 -0.13 2.82 5.04 -0.53 -1.05 117.35 121.78 2q5q s TYR 160 Ca 0.18 -0.68 -0.00 0.00 -2.44 0.00 0.00 57.07 54.13 2q5q s TYR 160 Cb 0.05 -1.28 0.03 0.00 0.35 0.00 0.00 41.96 41.11 2q5q s TYR 160 CO 0.00 -0.30 -0.10 -0.51 -1.34 0.00 0.00 175.55 173.30 2q5q s LEU 161 N 0.46 1.44 -0.22 6.97 1.43 0.52 -1.67 118.68 127.61 2q5q s LEU 161 Ca -0.14 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 52.47 2q5q s LEU 161 Cb -0.16 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.04 2q5q s LEU 161 CO 0.05 -0.10 0.05 -0.70 0.23 0.00 0.00 176.35 175.88 2q5q s GLU 162 N 1.61 3.75 -0.34 1.70 2.12 -0.19 -1.15 118.70 126.19 2q5q s GLU 162 Ca 0.04 -0.44 -0.00 0.00 0.36 0.00 0.00 54.97 54.93 2q5q s GLU 162 Cb -0.13 -3.24 0.08 0.00 0.26 0.00 0.00 34.13 31.10 2q5q s GLU 162 CO -0.09 -0.00 0.07 0.42 -0.54 0.00 0.00 175.26 175.12 2q5q s ILE 163 N 1.10 2.81 0.30 -3.70 1.01 -0.01 -0.73 121.20 121.98 2q5q s ILE 163 Ca 0.04 -1.90 -0.29 0.00 0.00 0.00 0.00 60.65 58.49 2q5q s ILE 163 Cb -0.14 -2.85 -0.13 0.00 0.01 0.00 0.00 42.46 39.36 2q5q s ILE 163 CO 0.03 -0.43 1.36 -2.65 0.00 0.00 0.00 174.94 173.25 2q5q n PRO 164 N 4.49 2.14 0.27 2.79 -0.02 -1.26 -2.11 135.00 141.30 2q5q n PRO 164 Ca -0.05 0.76 0.12 0.00 -2.02 0.00 0.00 63.50 62.31 2q5q n PRO 164 Cb 0.42 -2.39 0.75 0.00 -0.02 0.00 0.00 33.50 32.26 2q5q n PRO 164 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2q5q h ARG 165 N 3.39 0.00 0.00 -0.52 0.11 -1.11 -1.10 114.38 115.15 2q5q h ARG 165 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 2q5q h ARG 165 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 2q5q h ARG 165 CO 0.69 0.08 0.00 0.27 0.10 0.00 0.00 179.97 181.11 2q5q n ASN 166 N -3.88 0.00 -0.00 0.08 6.94 -1.26 -2.91 115.26 114.22 2q5q n ASN 166 Ca -0.02 -0.75 0.10 0.00 -0.02 0.00 0.00 54.58 53.88 2q5q n ASN 166 Cb 0.18 -0.04 -0.13 0.00 -2.36 0.00 0.00 39.78 37.43 2q5q n ASN 166 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 2q5q n MET 167 N -1.04 0.59 -0.24 -3.83 2.81 -0.42 -4.50 117.12 110.49 2q5q n MET 167 Ca 0.19 -0.07 0.04 0.00 -1.81 0.00 0.00 57.70 56.06 2q5q n MET 167 Cb 0.11 -1.44 0.15 0.00 -0.71 0.00 0.00 33.22 31.33 2q5q n MET 167 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2q5q h VAL 168 N 0.00 0.47 -0.60 2.03 2.07 -1.58 -1.59 116.25 117.05 2q5q h VAL 168 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2q5q h VAL 168 Cb 0.63 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2q5q h VAL 168 CO 0.00 0.03 0.00 0.59 0.02 0.00 0.00 177.57 178.21 2q5q n ASN 169 N -5.23 4.54 -4.77 0.57 5.03 -1.26 -1.18 115.26 112.97 2q5q n ASN 169 Ca 0.13 -2.44 -0.38 0.00 0.87 0.00 0.00 54.58 52.75 2q5q n ASN 169 Cb 0.43 -0.55 -0.01 0.00 -1.02 0.00 0.00 39.78 38.64 2q5q n ASN 169 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2q5q s ALA 170 N -1.83 3.12 0.06 5.41 0.00 -0.60 -4.62 121.76 123.30 2q5q s ALA 170 Ca 0.48 1.05 -0.30 0.00 0.00 0.00 0.00 51.96 53.19 2q5q s ALA 170 Cb 0.31 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 2q5q s ALA 170 CO 0.23 -0.69 1.14 -2.00 0.00 0.00 0.00 175.76 174.44 2q5q s GLU 171 N -2.41 4.48 0.18 0.00 2.12 -1.26 0.09 118.70 121.89 2q5q s GLU 171 Ca 0.59 1.68 -0.02 0.00 0.36 0.00 0.00 54.97 57.58 2q5q s GLU 171 Cb -0.33 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 2q5q s GLU 171 CO 0.41 -0.18 0.14 0.14 -0.54 0.00 0.00 175.26 175.24 2q5q s VAL 172 N 0.92 0.03 0.44 3.70 -7.23 0.10 -4.82 120.40 113.54 2q5q s VAL 172 Ca 0.56 -1.91 -0.09 0.00 -1.81 0.00 0.00 61.98 58.73 2q5q s VAL 172 Cb -0.27 -2.34 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 2q5q s VAL 172 CO 0.29 -0.13 0.79 -1.61 -0.31 0.00 0.00 175.10 174.14 2q5q s GLU 173 N -4.11 3.70 0.64 4.82 2.02 -1.26 -0.64 118.70 123.86 2q5q s GLU 173 Ca 0.33 0.41 -0.18 0.00 0.02 0.00 0.00 54.97 55.55 2q5q s GLU 173 Cb 0.06 -2.37 -0.02 0.00 0.10 0.00 0.00 34.13 31.91 2q5q s GLU 173 CO 0.09 -0.12 1.25 -2.30 0.02 0.00 0.00 175.26 174.20 2q5q n PRO 174 N -1.67 1.11 -2.48 0.39 -0.02 -1.26 -4.65 135.00 126.41 2q5q n PRO 174 Ca 0.02 0.43 -0.42 0.00 -2.02 0.00 0.00 63.50 61.51 2q5q n PRO 174 Cb 0.54 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 2q5q n PRO 174 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q5q s VAL 175 N -1.40 4.23 0.00 -1.45 1.01 -1.26 -4.90 120.40 116.63 2q5q s VAL 175 Ca 0.82 1.59 0.00 0.00 0.00 0.00 0.00 61.98 64.39 2q5q s VAL 175 Cb -0.39 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 31.97 2q5q s VAL 175 CO 0.41 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2q5q n GLY 176 N 3.20 -0.04 3.87 4.51 0.00 -1.26 -4.97 105.19 110.50 2q5q n GLY 176 Ca 0.09 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.13 2q5q n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q5q s ASP 177 N -1.00 6.19 0.48 1.61 1.01 -1.26 -4.81 116.67 118.88 2q5q s ASP 177 Ca 0.00 1.40 -0.24 0.00 0.71 0.00 0.00 52.55 54.42 2q5q s ASP 177 Cb 0.00 -2.44 -0.07 0.00 1.01 0.00 0.00 42.92 41.42 2q5q s ASP 177 CO 0.00 -0.89 1.34 -1.81 0.21 0.00 0.00 175.17 174.02 2q5q s ASP 178 N -4.19 5.76 0.53 0.27 1.01 -1.26 -4.84 116.67 113.95 2q5q s ASP 178 Ca 0.55 2.73 -0.21 0.00 0.71 0.00 0.00 52.55 56.33 2q5q s ASP 178 Cb -0.11 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.13 2q5q s ASP 178 CO 0.54 -1.24 1.26 -2.84 0.21 0.00 0.00 175.17 173.10 2q5q s PRO 179 N -2.62 3.32 0.31 8.23 0.02 -1.26 -4.96 135.00 138.03 2q5q s PRO 179 Ca 0.65 1.99 -0.24 0.00 0.02 0.00 0.00 61.00 63.41 2q5q s PRO 179 Cb -0.39 -2.24 -0.10 0.00 0.02 0.00 0.00 34.50 31.79 2q5q s PRO 179 CO 0.49 -0.97 0.89 0.00 -0.33 0.00 0.00 177.00 177.07 2q5q s ALA 180 N -1.45 3.25 -0.40 -1.55 0.00 -1.26 -4.99 121.76 115.36 2q5q s ALA 180 Ca 0.70 0.43 -0.05 0.00 0.00 0.00 0.00 51.96 53.04 2q5q s ALA 180 Cb -0.34 -3.09 0.09 0.00 0.00 0.00 0.00 23.12 19.78 2q5q s ALA 180 CO 0.40 0.21 0.19 -1.58 0.00 0.00 0.00 175.76 174.98 2q5q s TRP 181 N -1.63 3.47 0.42 0.00 0.52 -1.26 -5.09 118.94 115.37 2q5q s TRP 181 Ca 0.49 -2.08 -0.24 0.00 0.02 0.00 0.00 56.10 54.30 2q5q s TRP 181 Cb -0.17 -3.00 -0.11 0.00 -1.15 0.00 0.00 33.47 29.03 2q5q s TRP 181 CO 0.22 -0.92 0.82 -2.30 0.02 0.00 0.00 176.95 174.80 2q5q n PRO 182 N 4.70 1.00 -4.04 4.98 -0.02 -1.26 -5.03 135.00 135.33 2q5q n PRO 182 Ca -0.06 0.36 -0.24 0.00 -2.02 0.00 0.00 63.50 61.54 2q5q n PRO 182 Cb 0.42 -1.81 -0.17 0.00 -0.02 0.00 0.00 33.50 31.92 2q5q n PRO 182 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q5q s VAL 183 N -1.34 0.74 -0.40 -1.45 1.01 -1.26 -4.99 120.40 112.70 2q5q s VAL 183 Ca 0.64 -0.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.16 2q5q s VAL 183 Cb -0.58 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.04 2q5q s VAL 183 CO 0.57 0.30 1.18 -0.62 0.00 0.00 0.00 175.10 176.52 2q5q s ASP 184 N 1.40 6.68 0.31 3.32 -1.08 -1.26 -4.90 116.67 121.15 2q5q s ASP 184 Ca -0.02 0.77 -0.00 0.00 -0.52 0.00 0.00 52.55 52.77 2q5q s ASP 184 Cb -0.13 -2.55 0.50 0.00 -1.46 0.00 0.00 42.92 39.28 2q5q s ASP 184 CO -0.03 -1.16 1.94 0.08 0.52 0.00 0.00 175.17 176.52 2q5q h ARG 185 N 9.12 0.90 -0.47 4.34 -0.00 -1.99 -1.26 114.38 125.02 2q5q h ARG 185 Ca -0.23 -0.10 -0.10 0.00 -0.00 0.00 0.00 59.98 59.55 2q5q h ARG 185 Cb 1.07 -0.18 -0.02 0.00 -0.00 0.00 0.00 29.97 30.84 2q5q h ARG 185 CO 1.09 0.66 -0.10 -0.44 -0.00 0.00 0.00 179.97 181.18 2q5q h ASP 186 N 0.91 0.84 -0.35 0.08 3.32 -1.99 -0.65 116.42 118.58 2q5q h ASP 186 Ca 0.23 -0.25 -0.15 0.00 0.02 0.00 0.00 57.03 56.88 2q5q h ASP 186 Cb 0.03 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 2q5q h ASP 186 CO -0.04 0.96 -0.37 0.00 -1.72 0.00 0.00 179.24 178.07 2q5q h ALA 187 N 1.12 0.51 -0.54 3.45 0.00 -1.84 -1.35 119.26 120.61 2q5q h ALA 187 Ca 0.13 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2q5q h ALA 187 Cb 0.60 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2q5q h ALA 187 CO 0.04 0.60 0.21 1.25 0.00 0.00 0.00 179.25 181.35 2q5q h LEU 188 N 0.65 0.75 -0.33 0.00 5.85 -1.11 0.31 115.31 121.44 2q5q h LEU 188 Ca 0.05 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2q5q h LEU 188 Cb 0.96 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2q5q h LEU 188 CO 0.09 0.73 0.22 0.00 -0.34 0.00 0.00 178.44 179.13 2q5q h ALA 189 N 1.06 0.42 -0.45 1.25 0.00 -1.01 -0.63 119.26 119.91 2q5q h ALA 189 Ca 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2q5q h ALA 189 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2q5q h ALA 189 CO -0.01 -0.11 0.18 0.00 0.00 0.00 0.00 179.25 179.31 2q5q h ALA 190 N 1.11 0.58 0.23 0.00 0.00 -0.96 -1.19 119.26 119.05 2q5q h ALA 190 Ca 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2q5q h ALA 190 Cb -0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2q5q h ALA 190 CO -0.03 0.18 -0.14 0.00 0.00 0.00 0.00 179.25 179.27 2q5q h ALA 192 N 0.40 0.87 -0.43 0.00 0.00 -1.03 -0.28 119.26 118.79 2q5q h ALA 192 Ca -0.02 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2q5q h ALA 192 Cb 0.30 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2q5q h ALA 192 CO 0.02 0.07 0.26 -0.44 0.00 0.00 0.00 179.25 179.17 2q5q h ASP 193 N 0.70 0.44 -0.43 0.00 3.32 -0.97 -0.33 116.42 119.14 2q5q h ASP 193 Ca 0.29 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 2q5q h ASP 193 Cb 0.14 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2q5q h ASP 193 CO -0.16 0.31 0.08 -0.08 -1.72 0.00 0.00 179.24 177.67 2q5q h GLU 194 N 0.53 0.71 0.07 3.56 4.81 -0.66 -1.52 114.58 122.08 2q5q h GLU 194 Ca 0.17 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2q5q h GLU 194 Cb -0.01 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2q5q h GLU 194 CO -0.07 0.74 -0.03 0.28 -0.73 0.00 0.00 179.01 179.20 2q5q h VAL 195 N 0.57 0.94 -0.73 0.32 2.07 -0.87 -0.95 116.25 117.60 2q5q h VAL 195 Ca 0.13 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.67 2q5q h VAL 195 Cb 0.37 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2q5q h VAL 195 CO 0.01 0.01 0.44 0.25 0.02 0.00 0.00 177.57 178.29 2q5q h LEU 196 N -0.11 0.68 -0.82 2.57 5.85 -1.00 -0.55 115.31 121.93 2q5q h LEU 196 Ca -0.01 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 2q5q h LEU 196 Cb 0.08 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2q5q h LEU 196 CO 0.02 0.45 0.29 0.00 -0.34 0.00 0.00 178.44 178.85 2q5q h ALA 197 N 1.35 1.06 -0.47 1.25 0.00 -1.00 -0.55 119.26 120.90 2q5q h ALA 197 Ca 0.31 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2q5q h ALA 197 Cb 0.13 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2q5q h ALA 197 CO -0.16 0.66 -0.07 0.00 0.00 0.00 0.00 179.25 179.68 2q5q h ALA 198 N 1.19 0.64 -0.27 0.00 0.00 -0.46 -0.54 119.26 119.83 2q5q h ALA 198 Ca 0.25 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2q5q h ALA 198 Cb 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2q5q h ALA 198 CO -0.02 0.51 -0.29 0.52 0.00 0.00 0.00 179.25 179.97 2q5q h MET 199 N 0.72 0.54 0.00 0.00 2.07 -0.93 -2.55 114.93 114.79 2q5q h MET 199 Ca 0.12 -0.23 -0.10 0.00 -2.07 0.00 0.00 59.70 57.42 2q5q h MET 199 Cb 0.61 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 30.30 2q5q h MET 199 CO 0.04 0.78 -0.49 0.00 1.07 0.00 0.00 176.91 178.31 2q5q h ARG 200 N 0.47 0.00 0.00 1.72 3.08 -0.88 -3.13 114.38 115.65 2q5q h ARG 200 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2q5q h ARG 200 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2q5q h ARG 200 CO 0.06 0.49 -0.56 -1.13 -1.07 0.00 0.00 179.97 177.75 2q5q n SER 201 N -3.59 0.61 -4.77 7.04 3.41 -0.23 -4.89 113.62 111.20 2q5q n SER 201 Ca -0.00 0.04 -0.38 0.00 -0.26 0.00 0.00 58.87 58.27 2q5q n SER 201 Cb 0.58 0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.65 2q5q n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q5q s ALA 202 N -3.12 3.13 0.00 7.33 0.00 -0.98 -4.96 121.76 123.16 2q5q s ALA 202 Ca 0.08 0.84 -0.14 0.00 0.00 0.00 0.00 51.96 52.74 2q5q s ALA 202 Cb 0.15 -3.33 -0.34 0.00 0.00 0.00 0.00 23.12 19.60 2q5q s ALA 202 CO 0.71 -0.37 0.89 1.79 0.00 0.00 0.00 175.76 178.77 2q5q h THR 203 N 2.29 1.16 -2.19 0.00 1.35 -1.88 -3.40 112.91 110.24 2q5q h THR 203 Ca -0.48 -2.65 -0.59 0.00 -0.55 0.00 0.00 66.41 62.14 2q5q h THR 203 Cb 1.23 2.94 -0.41 0.00 -1.73 0.00 0.00 68.15 70.18 2q5q h THR 203 CO 0.63 0.83 -0.80 -0.24 -0.25 0.00 0.00 175.52 175.69 2q5q n SER 204 N -3.66 2.19 -4.78 5.36 2.88 -1.26 -5.06 113.62 109.29 2q5q n SER 204 Ca -0.19 -3.10 -0.36 0.00 -1.33 0.00 0.00 58.87 53.88 2q5q n SER 204 Cb 1.09 -0.66 -0.03 0.00 -0.75 0.00 0.00 64.21 63.87 2q5q n SER 204 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2q5q s PRO 205 N -1.82 3.98 -0.01 -1.46 0.04 -1.26 -3.22 135.00 131.26 2q5q s PRO 205 Ca 0.37 1.58 0.01 0.00 0.04 0.00 0.00 61.00 63.00 2q5q s PRO 205 Cb 0.14 -2.44 0.01 0.00 0.04 0.00 0.00 34.50 32.25 2q5q s PRO 205 CO -0.07 -0.31 -0.02 0.08 0.04 0.00 0.00 177.00 176.72 2q5q s VAL 206 N -1.66 0.19 -0.33 -0.36 1.01 0.11 -4.34 120.40 115.02 2q5q s VAL 206 Ca 0.61 -0.03 -0.10 0.00 0.00 0.00 0.00 61.98 62.45 2q5q s VAL 206 Cb -0.23 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 35.94 2q5q s VAL 206 CO 0.29 0.09 0.18 -0.22 0.00 0.00 0.00 175.10 175.44 2q5q s LEU 207 N 0.35 4.32 -0.30 3.92 2.96 -0.54 -0.80 118.68 128.59 2q5q s LEU 207 Ca -0.03 -0.65 -0.08 0.00 -0.22 0.00 0.00 54.13 53.15 2q5q s LEU 207 Cb -0.06 -2.02 0.01 0.00 0.50 0.00 0.00 46.19 44.62 2q5q s LEU 207 CO -0.01 -0.25 0.10 -0.32 -1.32 0.00 0.00 176.35 174.55 2q5q s MET 208 N 1.61 3.13 0.05 1.98 -2.45 0.14 -1.12 119.30 122.64 2q5q s MET 208 Ca 0.04 -0.84 -0.08 0.00 -1.25 0.00 0.00 55.69 53.57 2q5q s MET 208 Cb -0.18 -3.42 -0.05 0.00 1.25 0.00 0.00 34.83 32.43 2q5q s MET 208 CO 0.07 -0.45 0.33 0.14 1.05 0.00 0.00 175.02 176.16 2q5q s VAL 209 N 1.52 5.21 0.09 10.11 -7.23 -0.46 -0.10 120.40 129.54 2q5q s VAL 209 Ca 0.03 0.26 0.02 0.00 -1.81 0.00 0.00 61.98 60.48 2q5q s VAL 209 Cb -0.17 -3.61 -0.01 0.00 0.56 0.00 0.00 36.38 33.15 2q5q s VAL 209 CO 0.03 0.30 0.07 0.00 -0.31 0.00 0.00 175.10 175.20 2q5q h VAL 211 N 1.28 0.15 -0.16 0.00 -1.51 -1.85 -1.76 116.25 112.40 2q5q h VAL 211 Ca -0.06 -0.02 0.05 0.00 -1.23 0.00 0.00 66.70 65.44 2q5q h VAL 211 Cb 0.32 0.10 -0.01 0.00 -2.13 0.00 0.00 31.29 29.57 2q5q h VAL 211 CO 0.09 0.01 0.20 -0.33 -1.23 0.00 0.00 177.57 176.31 2q5q h GLU 212 N 0.04 0.00 -0.85 5.19 5.08 -1.79 -0.20 114.58 122.05 2q5q h GLU 212 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 2q5q h GLU 212 Cb 0.93 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 2q5q h GLU 212 CO -0.84 0.00 0.53 0.28 -1.00 0.00 0.00 179.01 177.99 2q5q h VAL 213 N 0.00 1.23 0.02 3.13 2.07 -1.56 -1.65 116.25 119.49 2q5q h VAL 213 Ca 0.07 -0.46 -0.30 0.00 0.82 0.00 0.00 66.70 66.83 2q5q h VAL 213 Cb 0.47 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2q5q h VAL 213 CO -0.00 0.23 -1.71 -0.09 0.02 0.00 0.00 177.57 176.02 2q5q h ARG 214 N 1.16 0.05 -0.81 1.57 2.43 -1.26 0.12 114.38 117.65 2q5q h ARG 214 Ca 0.31 -0.09 0.12 0.00 -0.81 0.00 0.00 59.98 59.51 2q5q h ARG 214 Cb -0.09 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.44 2q5q h ARG 214 CO -0.06 0.65 0.53 0.00 -1.51 0.00 0.00 179.97 179.58 2q5q h ARG 215 N 0.01 0.62 -0.51 0.20 2.47 -0.93 -0.50 114.38 115.74 2q5q h ARG 215 Ca -0.29 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 2q5q h ARG 215 Cb 2.01 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 30.19 2q5q h ARG 215 CO 0.09 0.41 0.00 0.66 0.56 0.00 0.00 179.97 181.69 2q5q n TYR 216 N -4.52 1.42 -3.44 3.04 4.01 -0.65 -4.79 117.16 112.24 2q5q n TYR 216 Ca 0.15 -0.69 -0.23 0.00 -0.16 0.00 0.00 57.90 56.97 2q5q n TYR 216 Cb 0.42 -0.31 0.07 0.00 -0.31 0.00 0.00 39.34 39.20 2q5q n TYR 216 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q5q n GLY 217 N 0.56 -0.48 1.04 2.72 0.00 -0.20 -4.94 105.19 103.90 2q5q n GLY 217 Ca 0.24 0.19 0.09 0.00 0.00 0.00 0.00 46.02 46.55 2q5q n GLY 217 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q5q n LEU 218 N -4.63 3.44 -0.20 0.99 4.77 0.42 -4.67 117.00 117.12 2q5q n LEU 218 Ca -0.01 -1.87 -0.01 0.00 -0.03 0.00 0.00 56.01 54.09 2q5q n LEU 218 Cb 0.57 -0.34 0.10 0.00 -2.33 0.00 0.00 43.42 41.42 2q5q n LEU 218 CO 0.59 0.84 1.00 -0.33 -1.33 0.00 0.00 177.39 178.15 2q5q h GLU 219 N 3.47 0.43 -0.29 3.23 5.08 -1.90 0.12 114.58 124.71 2q5q h GLU 219 Ca 0.00 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2q5q h GLU 219 Cb 0.88 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2q5q h GLU 219 CO 0.00 0.28 0.04 0.00 -1.00 0.00 0.00 179.01 178.33 2q5q h ALA 220 N 1.39 0.39 -0.35 3.43 0.00 -1.93 -0.67 119.26 121.52 2q5q h ALA 220 Ca 0.30 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2q5q h ALA 220 Cb 0.34 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2q5q h ALA 220 CO -0.28 0.09 -0.07 0.87 0.00 0.00 0.00 179.25 179.86 2q5q h LYS 221 N 0.31 0.59 -0.03 0.00 1.57 -1.78 -1.68 116.57 115.54 2q5q h LYS 221 Ca 0.09 -0.16 -0.16 0.00 -1.87 0.00 0.00 60.65 58.54 2q5q h LYS 221 Cb 0.36 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2q5q h LYS 221 CO 0.01 0.67 -0.72 0.28 -0.57 0.00 0.00 179.45 179.12 2q5q h VAL 222 N 0.55 1.44 -0.60 0.50 2.07 -0.62 0.10 116.25 119.69 2q5q h VAL 222 Ca 0.11 -2.27 -0.09 0.00 0.82 0.00 0.00 66.70 65.27 2q5q h VAL 222 Cb 0.46 2.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 2q5q h VAL 222 CO 0.02 0.66 0.03 0.00 0.02 0.00 0.00 177.57 178.31 2q5q h ALA 223 N 1.13 0.92 -0.49 1.67 0.00 -0.73 -1.85 119.26 119.90 2q5q h ALA 223 Ca -0.02 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 2q5q h ALA 223 Cb 1.27 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2q5q h ALA 223 CO 0.11 0.65 -0.15 1.49 0.00 0.00 0.00 179.25 181.35 2q5q h GLU 224 N 0.94 0.94 -0.34 0.00 4.57 -0.97 -2.35 114.58 117.37 2q5q h GLU 224 Ca 0.18 -0.35 -0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2q5q h GLU 224 Cb 0.50 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 2q5q h GLU 224 CO 0.02 1.02 0.21 1.25 -1.18 0.00 0.00 179.01 180.32 2q5q h LEU 225 N 0.83 0.42 -0.91 1.64 5.85 -0.50 0.15 115.31 122.79 2q5q h LEU 225 Ca 0.13 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2q5q h LEU 225 Cb 0.69 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 2q5q h LEU 225 CO 0.05 0.35 0.33 0.00 -0.34 0.00 0.00 178.44 178.84 2q5q h ALA 226 N 1.08 1.14 -0.30 1.25 0.00 -1.27 0.18 119.26 121.34 2q5q h ALA 226 Ca 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2q5q h ALA 226 Cb 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2q5q h ALA 226 CO -0.02 0.63 0.14 0.37 0.00 0.00 0.00 179.25 180.37 2q5q h GLN 227 N 1.11 0.43 -0.23 0.00 5.75 -0.95 0.17 115.11 121.38 2q5q h GLN 227 Ca 0.26 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.60 2q5q h GLN 227 Cb 0.17 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 2q5q h GLN 227 CO -0.03 0.41 -0.28 0.00 -2.65 0.00 0.00 178.83 176.28 2q5q h ARG 228 N 0.34 0.46 0.00 1.69 3.08 -0.55 -2.74 114.38 116.66 2q5q h ARG 228 Ca 0.10 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2q5q h ARG 228 Cb 0.13 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2q5q h ARG 228 CO -0.01 0.70 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.35 2q5q h LEU 229 N 0.40 0.00 -0.23 3.04 3.38 -0.78 -3.45 115.31 117.68 2q5q h LEU 229 Ca 0.06 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 2q5q h LEU 229 Cb 0.71 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.49 2q5q h LEU 229 CO 0.05 0.15 -0.26 0.61 0.09 0.00 0.00 178.44 179.09 2q5q n GLY 230 N 1.14 0.24 3.42 0.83 0.00 0.53 -5.04 105.19 106.31 2q5q n GLY 230 Ca 0.03 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 2q5q n GLY 230 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2q5q s VAL 231 N -2.90 2.52 0.53 1.61 -7.23 -0.86 -5.05 120.40 109.02 2q5q s VAL 231 Ca 0.16 -1.40 -0.19 0.00 -1.81 0.00 0.00 61.98 58.74 2q5q s VAL 231 Cb -0.07 -2.07 -0.07 0.00 0.56 0.00 0.00 36.38 34.74 2q5q s VAL 231 CO 0.20 0.26 1.05 -2.16 -0.31 0.00 0.00 175.10 174.14 2q5q s PRO 232 N -1.61 3.59 -0.10 4.82 0.04 -1.26 -4.68 135.00 135.80 2q5q s PRO 232 Ca 0.14 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.53 2q5q s PRO 232 Cb -0.10 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 2q5q s PRO 232 CO 0.05 -0.60 -0.12 0.08 0.04 0.00 0.00 177.00 176.45 2q5q s VAL 233 N -2.11 3.19 0.04 -0.36 1.01 -1.26 -1.47 120.40 119.44 2q5q s VAL 233 Ca 0.67 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 62.05 2q5q s VAL 233 Cb -0.17 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 2q5q s VAL 233 CO 0.26 0.55 -0.11 0.68 0.00 0.00 0.00 175.10 176.48 2q5q s VAL 234 N -0.10 0.87 0.29 2.92 -7.23 -0.27 0.41 120.40 117.29 2q5q s VAL 234 Ca -0.01 -0.93 0.02 0.00 -1.81 0.00 0.00 61.98 59.25 2q5q s VAL 234 Cb -0.14 -0.82 -0.03 0.00 0.56 0.00 0.00 36.38 35.95 2q5q s VAL 234 CO 0.03 -0.09 0.45 0.42 -0.31 0.00 0.00 175.10 175.61 2q5q s THR 235 N -0.90 5.18 0.88 5.32 -4.23 -0.26 -1.36 115.64 120.27 2q5q s THR 235 Ca -0.01 -0.66 -0.14 0.00 -1.18 0.00 0.00 61.69 59.70 2q5q s THR 235 Cb -0.08 -3.85 0.13 0.00 1.34 0.00 0.00 72.50 70.05 2q5q s THR 235 CO 0.01 -0.42 1.22 0.42 -0.54 0.00 0.00 174.62 175.31 2q5q s THR 236 N -2.13 1.99 0.11 3.99 -4.23 -0.69 -0.53 115.64 114.16 2q5q s THR 236 Ca 0.37 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 60.67 2q5q s THR 236 Cb -0.10 -2.97 -0.10 0.00 1.34 0.00 0.00 72.50 70.68 2q5q s THR 236 CO 0.32 0.00 1.75 0.15 -0.54 0.00 0.00 174.62 176.30 2q5q h PHE 237 N -1.33 0.09 -0.49 3.99 3.57 -1.85 -1.76 116.94 119.17 2q5q h PHE 237 Ca -0.46 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.03 2q5q h PHE 237 Cb 1.30 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.99 2q5q h PHE 237 CO -0.25 0.05 0.25 1.98 -2.23 0.00 0.00 178.31 178.11 2q5q h MET 238 N 0.11 0.68 0.00 1.11 4.05 -1.89 -2.55 114.93 116.45 2q5q h MET 238 Ca 0.05 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2q5q h MET 238 Cb 0.01 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 30.68 2q5q h MET 238 CO -0.04 0.52 0.00 0.41 0.23 0.00 0.00 176.91 178.03 2q5q n GLY 239 N -1.25 -0.87 3.66 1.39 0.00 -0.70 -4.83 105.19 102.59 2q5q n GLY 239 Ca 0.04 -0.11 -0.46 0.00 0.00 0.00 0.00 46.02 45.50 2q5q n GLY 239 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2q5q n ARG 240 N -0.81 1.93 0.00 1.61 3.00 -0.96 -1.83 116.66 119.60 2q5q n ARG 240 Ca 0.13 0.69 0.00 0.00 -0.00 0.00 0.00 57.85 58.67 2q5q n ARG 240 Cb 0.06 -2.34 0.00 0.00 0.00 0.00 0.00 32.46 30.17 2q5q n ARG 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2q5q n GLY 241 N 2.33 1.26 3.80 5.14 0.00 -1.26 -4.39 105.19 112.07 2q5q n GLY 241 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2q5q n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q5q s LEU 242 N 0.00 3.74 -1.37 0.99 1.43 -0.76 -3.71 118.68 118.99 2q5q s LEU 242 Ca 0.00 1.86 -0.02 0.00 -1.03 0.00 0.00 54.13 54.93 2q5q s LEU 242 Cb 0.00 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.69 2q5q s LEU 242 CO 0.00 -0.85 0.20 0.18 0.23 0.00 0.00 176.35 176.11 2q5q n LEU 243 N -1.28 -1.71 0.27 1.79 4.32 -1.26 -4.80 117.00 114.32 2q5q n LEU 243 Ca 0.09 -0.05 0.12 0.00 -0.02 0.00 0.00 56.01 56.15 2q5q n LEU 243 Cb 0.53 -2.51 0.74 0.00 -1.62 0.00 0.00 43.42 40.56 2q5q n LEU 243 CO 0.42 -0.03 1.00 0.00 -1.22 0.00 0.00 177.39 177.56 2q5q h ALA 244 N 1.00 1.40 -0.30 -1.18 0.00 -1.94 -2.63 119.26 115.61 2q5q h ALA 244 Ca -0.41 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2q5q h ALA 244 Cb 1.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2q5q h ALA 244 CO 0.48 0.12 0.00 -0.25 0.00 0.00 0.00 179.25 179.60 2q5q n ASP 245 N -3.79 3.33 -4.76 0.00 9.92 -1.26 -4.95 116.55 115.04 2q5q n ASP 245 Ca -0.02 -1.98 -0.41 0.00 -0.53 0.00 0.00 54.79 51.85 2q5q n ASP 245 Cb 0.20 -0.19 -0.03 0.00 -0.64 0.00 0.00 41.12 40.46 2q5q n ASP 245 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2q5q s ALA 246 N -1.58 3.47 0.28 2.24 0.00 -0.99 -4.91 121.76 120.26 2q5q s ALA 246 Ca 0.35 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.42 2q5q s ALA 246 Cb 0.22 -3.42 0.65 0.00 0.00 0.00 0.00 23.12 20.56 2q5q s ALA 246 CO 0.31 -0.44 1.70 -1.35 0.00 0.00 0.00 175.76 175.97 2q5q h PRO 247 N 3.88 0.36 -4.56 0.00 0.11 -1.94 -3.22 132.00 126.64 2q5q h PRO 247 Ca -0.47 -0.02 -0.70 0.00 0.11 0.00 0.00 66.00 64.92 2q5q h PRO 247 Cb 1.22 -0.08 -0.32 0.00 0.11 0.00 0.00 31.00 31.92 2q5q h PRO 247 CO 0.68 0.24 -0.57 0.99 -0.21 0.00 0.00 178.00 179.13 2q5q s THR 248 N -5.93 3.46 0.91 -1.15 2.01 -1.26 -5.09 115.64 108.58 2q5q s THR 248 Ca -0.12 -1.68 -0.11 0.00 0.31 0.00 0.00 61.69 60.09 2q5q s THR 248 Cb 0.24 -3.19 0.14 0.00 0.01 0.00 0.00 72.50 69.70 2q5q s THR 248 CO 0.77 -0.47 1.10 -2.16 -0.69 0.00 0.00 174.62 173.17 2q5q s PRO 249 N 1.25 1.15 0.85 4.92 0.04 -1.22 -4.97 135.00 137.03 2q5q s PRO 249 Ca 0.03 1.12 -0.11 0.00 0.04 0.00 0.00 61.00 62.08 2q5q s PRO 249 Cb -0.22 -1.77 0.11 0.00 0.04 0.00 0.00 34.50 32.66 2q5q s PRO 249 CO -0.02 -2.40 1.15 -2.14 0.04 0.00 0.00 177.00 173.64 2q5q s PRO 250 N -4.78 1.44 0.45 0.56 0.02 -1.26 -4.87 135.00 126.55 2q5q s PRO 250 Ca 0.64 1.55 0.21 0.00 0.02 0.00 0.00 61.00 63.43 2q5q s PRO 250 Cb -0.20 -1.77 1.06 0.00 0.02 0.00 0.00 34.50 33.61 2q5q s PRO 250 CO 0.58 -2.32 1.92 -0.07 -0.33 0.00 0.00 177.00 176.78 2q5q h LEU 251 N -1.41 0.00 0.00 -5.54 3.38 -0.42 -3.46 115.31 107.86 2q5q h LEU 251 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2q5q h LEU 251 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2q5q h LEU 251 CO 0.45 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.83 2q5q n GLY 252 N -0.41 -0.89 3.26 0.83 0.00 -1.26 -1.13 105.19 105.59 2q5q n GLY 252 Ca -0.01 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 2q5q n GLY 252 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q5q s THR 253 N -3.00 2.46 -0.17 2.61 2.01 -1.26 -1.10 115.64 117.19 2q5q s THR 253 Ca 0.00 -0.86 -0.29 0.00 0.31 0.00 0.00 61.69 60.85 2q5q s THR 253 Cb 0.00 -2.00 -0.01 0.00 0.01 0.00 0.00 72.50 70.50 2q5q s THR 253 CO 0.00 0.54 1.18 -0.47 -0.69 0.00 0.00 174.62 175.17 2q5q s TYR 254 N 0.59 3.06 -0.05 4.92 5.04 0.31 -4.65 117.35 126.57 2q5q s TYR 254 Ca -0.11 1.20 0.19 0.00 -2.44 0.00 0.00 57.07 55.91 2q5q s TYR 254 Cb -0.16 -3.41 0.36 0.00 0.35 0.00 0.00 41.96 39.10 2q5q s TYR 254 CO 0.03 -1.22 1.16 -0.89 -1.34 0.00 0.00 175.55 173.28 2q5q n ILE 255 N 5.24 0.50 -1.51 3.14 5.41 -1.26 -3.41 119.36 127.47 2q5q n ILE 255 Ca 0.13 -1.35 0.00 0.00 1.00 0.00 0.00 62.75 62.53 2q5q n ILE 255 Cb 0.46 0.65 0.00 0.00 -0.71 0.00 0.00 39.64 40.03 2q5q n ILE 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2q5q n GLY 256 N 0.04 3.08 0.23 7.39 0.00 -1.26 -1.54 105.19 113.14 2q5q n GLY 256 Ca 0.08 -0.18 0.16 0.00 0.00 0.00 0.00 46.02 46.08 2q5q n GLY 256 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2q5q h VAL 257 N 0.00 0.00 0.00 1.61 -1.51 -1.16 -2.08 116.25 113.11 2q5q h VAL 257 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.38 2q5q h VAL 257 Cb 0.00 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 30.01 2q5q h VAL 257 CO 0.00 0.00 -0.76 0.00 -1.23 0.00 0.00 177.57 175.58 2q5q n ALA 258 N -1.92 3.79 -3.08 5.19 0.00 -0.59 -4.77 120.51 119.13 2q5q n ALA 258 Ca -0.01 -0.42 -0.02 0.00 0.00 0.00 0.00 53.44 52.99 2q5q n ALA 258 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2q5q n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q5q n GLY 259 N 1.46 2.10 3.72 0.00 0.00 -0.78 -4.53 105.19 107.16 2q5q n GLY 259 Ca 0.04 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 2q5q n GLY 259 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q5q s ASP 260 N -1.25 6.46 0.28 1.61 2.15 -1.26 -4.89 116.67 119.77 2q5q s ASP 260 Ca 0.04 2.78 0.01 0.00 0.43 0.00 0.00 52.55 55.81 2q5q s ASP 260 Cb -0.00 -2.60 0.55 0.00 -0.30 0.00 0.00 42.92 40.56 2q5q s ASP 260 CO 0.03 -0.90 1.84 0.00 -0.17 0.00 0.00 175.17 175.96 2q5q h ALA 261 N 6.49 1.51 -0.33 3.66 0.00 -1.95 -0.10 119.26 128.55 2q5q h ALA 261 Ca -0.43 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 2q5q h ALA 261 Cb 1.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2q5q h ALA 261 CO 0.92 0.25 -0.27 0.93 0.00 0.00 0.00 179.25 181.07 2q5q h GLU 262 N 1.01 0.77 -0.51 0.00 4.39 -1.99 0.40 114.58 118.65 2q5q h GLU 262 Ca 0.49 -0.38 -0.12 0.00 0.34 0.00 0.00 59.36 59.69 2q5q h GLU 262 Cb 0.46 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 2q5q h GLU 262 CO -0.26 1.01 -0.14 0.82 -1.16 0.00 0.00 179.01 179.28 2q5q h ILE 263 N 0.54 1.27 -0.79 3.13 2.04 -1.86 -0.61 117.51 121.24 2q5q h ILE 263 Ca 0.06 -1.30 -0.04 0.00 1.00 0.00 0.00 64.86 64.58 2q5q h ILE 263 Cb 0.84 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2q5q h ILE 263 CO 0.07 0.45 0.32 0.74 0.00 0.00 0.00 178.15 179.73 2q5q h THR 264 N 0.86 1.26 -0.28 -0.27 2.02 -0.90 -1.59 112.91 114.02 2q5q h THR 264 Ca 0.13 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.45 2q5q h THR 264 Cb 0.70 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2q5q h THR 264 CO 0.05 0.33 -0.00 -0.09 0.37 0.00 0.00 175.52 176.18 2q5q h ARG 265 N 1.14 0.50 -0.58 6.66 2.43 -0.58 -1.51 114.38 122.45 2q5q h ARG 265 Ca 0.26 -0.16 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2q5q h ARG 265 Cb 0.21 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 2q5q h ARG 265 CO -0.02 0.66 0.35 1.25 -1.51 0.00 0.00 179.97 180.69 2q5q h LEU 266 N 0.29 0.56 0.29 3.80 5.85 -0.94 -1.21 115.31 123.94 2q5q h LEU 266 Ca 0.08 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2q5q h LEU 266 Cb 0.43 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2q5q h LEU 266 CO 0.01 0.39 -0.14 0.58 -0.34 0.00 0.00 178.44 178.94 2q5q h VAL 267 N 0.68 0.73 0.00 1.05 2.07 -1.20 -2.61 116.25 116.97 2q5q h VAL 267 Ca 0.24 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 2q5q h VAL 267 Cb 0.04 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2q5q h VAL 267 CO -0.11 0.12 -0.06 -0.33 0.02 0.00 0.00 177.57 177.21 2q5q h GLU 268 N -0.72 0.00 -0.21 1.57 5.08 -1.26 -2.69 114.58 116.35 2q5q h GLU 268 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2q5q h GLU 268 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2q5q h GLU 268 CO 0.06 0.06 0.00 0.39 -1.00 0.00 0.00 179.01 178.52 2q5q n GLU 269 N -3.17 2.40 -2.15 2.33 1.02 -0.46 -4.97 120.64 115.65 2q5q n GLU 269 Ca 0.01 -2.08 -0.41 0.00 -0.02 0.00 0.00 57.16 54.66 2q5q n GLU 269 Cb 0.36 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.27 2q5q n GLU 269 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2q5q s SER 270 N -1.74 6.82 -0.02 1.62 0.15 -0.98 -4.92 113.70 114.62 2q5q s SER 270 Ca 0.34 2.63 0.16 0.00 0.70 0.00 0.00 55.95 59.78 2q5q s SER 270 Cb 0.21 -2.64 0.48 0.00 -1.71 0.00 0.00 66.02 62.36 2q5q s SER 270 CO 0.31 -0.51 1.40 -0.90 1.20 0.00 0.00 173.24 174.74 2q5q n ASP 271 N 1.07 3.53 -2.90 5.45 5.75 -1.20 -4.50 116.55 123.77 2q5q n ASP 271 Ca 0.01 -2.12 -0.12 0.00 -0.01 0.00 0.00 54.79 52.55 2q5q n ASP 271 Cb 0.42 -0.38 0.04 0.00 -1.03 0.00 0.00 41.12 40.17 2q5q n ASP 271 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2q5q n GLY 272 N 0.88 2.03 3.53 6.12 0.00 -1.25 -4.74 105.19 111.76 2q5q n GLY 272 Ca 0.18 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 2q5q n GLY 272 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q5q s LEU 273 N -2.59 4.00 -0.54 0.99 2.96 -1.26 -0.71 118.68 121.52 2q5q s LEU 273 Ca 0.30 -0.25 -0.18 0.00 -0.22 0.00 0.00 54.13 53.78 2q5q s LEU 273 Cb 0.36 -2.90 0.09 0.00 0.50 0.00 0.00 46.19 44.23 2q5q s LEU 273 CO -0.05 -1.25 0.60 0.12 -1.32 0.00 0.00 176.35 174.44 2q5q s PHE 274 N 4.08 3.10 -0.85 5.38 2.19 0.02 -1.28 117.98 130.61 2q5q s PHE 274 Ca 0.33 -0.90 -0.23 0.00 0.33 0.00 0.00 56.93 56.46 2q5q s PHE 274 Cb -0.12 -3.71 0.07 0.00 -1.31 0.00 0.00 43.02 37.96 2q5q s PHE 274 CO 0.21 -1.09 1.22 -0.51 1.83 0.00 0.00 175.22 176.87 2q5q s LEU 275 N 2.30 4.04 -0.57 6.12 1.43 0.26 -0.68 118.68 131.58 2q5q s LEU 275 Ca 0.10 -1.29 -0.24 0.00 -1.03 0.00 0.00 54.13 51.67 2q5q s LEU 275 Cb -0.24 -2.49 0.05 0.00 0.03 0.00 0.00 46.19 43.54 2q5q s LEU 275 CO 0.07 -1.45 0.95 -0.22 0.23 0.00 0.00 176.35 175.93 2q5q s LEU 276 N 4.33 4.14 -0.95 1.79 2.96 0.86 -1.87 118.68 129.94 2q5q s LEU 276 Ca 0.35 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 2q5q s LEU 276 Cb -0.07 -2.74 0.00 0.00 0.50 0.00 0.00 46.19 43.88 2q5q s LEU 276 CO 0.00 -1.27 0.00 0.61 -1.32 0.00 0.00 176.35 174.37 2q5q n GLY 277 N 5.16 0.10 3.82 7.98 0.00 0.87 -1.90 105.19 121.22 2q5q n GLY 277 Ca 0.01 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 2q5q n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q5q s ALA 278 N -2.51 3.58 -0.18 4.61 0.00 -1.24 -2.52 121.76 123.50 2q5q s ALA 278 Ca 0.00 0.01 -0.25 0.00 0.00 0.00 0.00 51.96 51.71 2q5q s ALA 278 Cb 0.00 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 2q5q s ALA 278 CO 0.00 0.41 0.83 0.42 0.00 0.00 0.00 175.76 177.42 2q5q s ILE 279 N -1.19 4.88 -1.37 0.00 1.01 -1.26 -4.87 121.20 118.39 2q5q s ILE 279 Ca 0.31 1.63 -0.11 0.00 0.00 0.00 0.00 60.65 62.48 2q5q s ILE 279 Cb -0.19 -4.14 0.10 0.00 0.01 0.00 0.00 42.46 38.25 2q5q s ILE 279 CO 0.19 0.02 2.14 0.18 0.00 0.00 0.00 174.94 177.47 2q5q n LEU 280 N 5.30 7.06 -4.97 2.97 4.77 -1.26 -4.81 117.00 126.07 2q5q n LEU 280 Ca 0.05 -4.48 -0.21 0.00 -0.03 0.00 0.00 56.01 51.34 2q5q n LEU 280 Cb 0.49 -1.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.03 2q5q n LEU 280 CO 0.48 1.43 -0.03 -0.94 -1.33 0.00 0.00 177.39 177.00 2q5q s SER 281 N 1.69 6.23 0.41 -1.43 1.04 -1.26 -4.98 113.70 115.39 2q5q s SER 281 Ca 0.46 0.01 0.10 0.00 0.48 0.00 0.00 55.95 57.01 2q5q s SER 281 Cb 0.13 -1.74 0.86 0.00 0.10 0.00 0.00 66.02 65.37 2q5q s SER 281 CO -0.04 -0.13 1.96 -2.24 0.98 0.00 0.00 173.24 173.77 2q5q h ASP 282 N 1.14 0.21 0.33 7.02 2.03 -1.95 -0.41 116.42 124.79 2q5q h ASP 282 Ca -0.51 -0.03 -0.06 0.00 -0.73 0.00 0.00 57.03 55.70 2q5q h ASP 282 Cb 1.23 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 39.67 2q5q h ASP 282 CO 0.60 0.32 -0.28 0.71 -1.03 0.00 0.00 179.24 179.56 2q5q h THR 283 N 0.22 1.11 0.00 1.15 1.35 -1.92 0.12 112.91 114.94 2q5q h THR 283 Ca 0.05 -0.97 -0.28 0.00 -0.55 0.00 0.00 66.41 64.66 2q5q h THR 283 Cb 0.28 1.54 -0.05 0.00 -1.73 0.00 0.00 68.15 68.19 2q5q h THR 283 CO 0.01 0.27 -1.77 0.59 -0.25 0.00 0.00 175.52 174.37 2q5q n ASN 284 N -4.09 0.72 0.00 5.36 3.02 -0.67 -4.74 115.26 114.87 2q5q n ASN 284 Ca -0.02 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.87 2q5q n ASN 284 Cb 0.33 0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 2q5q n ASN 284 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2q5q n PHE 285 N -2.96 0.00 0.53 3.10 3.72 -0.25 -4.74 117.46 116.85 2q5q n PHE 285 Ca -0.18 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.34 2q5q n PHE 285 Cb 1.03 0.00 0.45 0.00 -0.94 0.00 0.00 39.48 40.02 2q5q n PHE 285 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q5q n ALA 286 N -0.43 1.98 1.17 4.37 0.00 0.40 -2.82 120.51 125.19 2q5q n ALA 286 Ca 0.00 0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.50 2q5q n ALA 286 Cb 0.00 -1.43 0.11 0.00 0.00 0.00 0.00 19.45 18.13 2q5q n ALA 286 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2q5q n VAL 287 N -2.22 0.37 -2.03 0.00 3.14 -1.25 -4.93 118.33 111.40 2q5q n VAL 287 Ca 0.04 -0.33 -0.40 0.00 -2.96 0.00 0.00 64.34 60.68 2q5q n VAL 287 Cb 0.33 0.12 -0.01 0.00 -1.06 0.00 0.00 33.84 33.22 2q5q n VAL 287 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2q5q s SER 288 N -0.94 6.50 -0.08 6.55 1.04 -1.13 -0.62 113.70 125.02 2q5q s SER 288 Ca 0.16 2.74 -0.16 0.00 0.48 0.00 0.00 55.95 59.17 2q5q s SER 288 Cb 0.09 -2.65 -0.12 0.00 0.10 0.00 0.00 66.02 63.44 2q5q s SER 288 CO 0.11 -0.73 0.57 0.06 0.98 0.00 0.00 173.24 174.23 2q5q h GLN 289 N 3.01 -0.15 -5.70 4.02 3.07 -1.91 -3.44 115.11 114.02 2q5q h GLN 289 Ca -0.50 0.01 -0.60 0.00 0.09 0.00 0.00 58.65 57.65 2q5q h GLN 289 Cb 1.24 0.03 -0.08 0.00 0.08 0.00 0.00 27.48 28.75 2q5q h GLN 289 CO 0.64 0.24 -0.29 1.03 0.09 0.00 0.00 178.83 180.54 2q5q s ARG 290 N -2.64 4.06 0.11 0.06 0.52 -1.26 -5.02 118.95 114.77 2q5q s ARG 290 Ca -0.10 0.20 -0.33 0.00 -0.52 0.00 0.00 55.73 54.98 2q5q s ARG 290 Cb -0.00 -3.33 -0.13 0.00 0.52 0.00 0.00 34.95 32.01 2q5q s ARG 290 CO 0.35 0.44 1.70 0.36 0.02 0.00 0.00 175.30 178.17 2q5q n LYS 291 N 2.84 2.34 -3.39 3.54 2.85 -1.26 -4.94 118.16 120.14 2q5q n LYS 291 Ca -0.13 0.85 -0.40 0.00 -1.05 0.00 0.00 58.31 57.57 2q5q n LYS 291 Cb 0.52 -2.66 -0.09 0.00 -0.65 0.00 0.00 35.03 32.15 2q5q n LYS 291 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2q5q s ILE 292 N 1.88 5.16 -0.84 0.58 1.01 -1.26 -5.01 121.20 122.72 2q5q s ILE 292 Ca 0.82 0.21 -0.25 0.00 0.00 0.00 0.00 60.65 61.42 2q5q s ILE 292 Cb -0.63 -3.80 0.01 0.00 0.01 0.00 0.00 42.46 38.06 2q5q s ILE 292 CO 0.40 -0.04 1.56 -0.62 0.00 0.00 0.00 174.94 176.24 2q5q s ASP 293 N 1.72 5.94 0.56 3.58 -1.08 -1.26 -4.82 116.67 121.30 2q5q s ASP 293 Ca 0.13 -0.70 0.26 0.00 -0.52 0.00 0.00 52.55 51.71 2q5q s ASP 293 Cb -0.16 -2.56 1.48 0.00 -1.46 0.00 0.00 42.92 40.22 2q5q s ASP 293 CO 0.11 -1.99 2.05 -0.07 0.52 0.00 0.00 175.17 175.80 2q5q h LEU 294 N 14.42 0.00 -0.74 -1.34 3.38 -1.97 0.23 115.31 129.28 2q5q h LEU 294 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2q5q h LEU 294 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2q5q h LEU 294 CO 1.31 0.00 0.00 0.54 0.09 0.00 0.00 178.44 180.38 2q5q n ARG 295 N -4.13 0.19 -0.27 1.13 5.12 -1.26 -2.14 116.66 115.29 2q5q n ARG 295 Ca 0.05 0.44 0.12 0.00 -1.93 0.00 0.00 57.85 56.52 2q5q n ARG 295 Cb 0.44 -1.87 0.26 0.00 -1.16 0.00 0.00 32.46 30.13 2q5q n ARG 295 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2q5q n LYS 296 N -2.23 2.61 -2.98 5.56 5.02 0.07 -4.36 118.16 121.85 2q5q n LYS 296 Ca 0.02 -2.46 -0.19 0.00 -2.02 0.00 0.00 58.31 53.66 2q5q n LYS 296 Cb 0.21 -1.54 0.05 0.00 -0.02 0.00 0.00 35.03 33.73 2q5q n LYS 296 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2q5q s THR 297 N -1.26 2.46 -0.21 -0.18 -4.23 -0.91 -4.71 115.64 106.60 2q5q s THR 297 Ca 0.43 -0.96 -0.04 0.00 -1.18 0.00 0.00 61.69 59.94 2q5q s THR 297 Cb 0.24 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.57 2q5q s THR 297 CO 0.32 0.00 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.74 2q5q s ILE 298 N -2.59 3.57 -0.19 2.99 1.01 -0.40 -4.46 121.20 121.13 2q5q s ILE 298 Ca 0.60 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.81 2q5q s ILE 298 Cb -0.07 -2.61 0.04 0.00 0.01 0.00 0.00 42.46 39.83 2q5q s ILE 298 CO 0.37 0.43 -0.09 -2.28 0.00 0.00 0.00 174.94 173.38 2q5q s HIS 299 N 1.22 2.17 -0.23 3.97 2.46 0.32 0.92 115.29 126.11 2q5q s HIS 299 Ca 0.03 -1.42 -0.05 0.00 0.47 0.00 0.00 55.06 54.09 2q5q s HIS 299 Cb -0.14 -1.53 -0.02 0.00 -0.13 0.00 0.00 32.58 30.76 2q5q s HIS 299 CO -0.00 -0.70 0.01 0.00 -2.47 0.00 0.00 174.74 171.57 2q5q s ALA 300 N 1.48 2.98 -0.17 1.58 0.00 -0.78 -0.61 121.76 126.24 2q5q s ALA 300 Ca -0.01 -1.15 -0.30 0.00 0.00 0.00 0.00 51.96 50.50 2q5q s ALA 300 Cb -0.16 -1.88 0.14 0.00 0.00 0.00 0.00 23.12 21.22 2q5q s ALA 300 CO -0.08 -0.45 1.06 0.12 0.00 0.00 0.00 175.76 176.41 2q5q s PHE 301 N 1.54 -0.29 -1.55 0.00 5.36 -0.55 -0.09 117.98 122.40 2q5q s PHE 301 Ca 0.06 0.46 -0.13 0.00 -0.96 0.00 0.00 56.93 56.36 2q5q s PHE 301 Cb -0.15 0.47 0.09 0.00 -0.34 0.00 0.00 43.02 43.09 2q5q s PHE 301 CO -0.00 -0.30 0.86 -0.25 -1.46 0.00 0.00 175.22 174.07 2q5q n ASP 302 N 0.54 -3.70 -2.61 6.13 8.00 -1.26 -1.96 116.55 121.69 2q5q n ASP 302 Ca -0.08 -0.86 -0.20 0.00 0.71 0.00 0.00 54.79 54.36 2q5q n ASP 302 Cb 0.58 -3.55 0.02 0.00 -0.02 0.00 0.00 41.12 38.16 2q5q n ASP 302 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2q5q n ARG 303 N -4.55 -3.64 -3.91 -1.24 1.74 -1.26 -4.92 116.66 98.89 2q5q n ARG 303 Ca -0.01 0.87 -0.09 0.00 -0.77 0.00 0.00 57.85 57.84 2q5q n ARG 303 Cb 0.54 -5.54 -0.07 0.00 -1.02 0.00 0.00 32.46 26.38 2q5q n ARG 303 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2q5q s ALA 304 N -3.08 -0.13 -0.04 7.54 0.00 -0.83 -0.18 121.76 125.04 2q5q s ALA 304 Ca 0.20 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.41 2q5q s ALA 304 Cb -0.09 0.73 0.03 0.00 0.00 0.00 0.00 23.12 23.79 2q5q s ALA 304 CO 0.24 -0.60 -0.01 0.08 0.00 0.00 0.00 175.76 175.47 2q5q s VAL 305 N -3.92 0.28 -0.08 0.00 1.01 -0.32 -1.49 120.40 115.88 2q5q s VAL 305 Ca 0.12 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.18 2q5q s VAL 305 Cb 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 36.05 2q5q s VAL 305 CO -0.04 0.18 -0.20 -0.89 0.00 0.00 0.00 175.10 174.14 2q5q s THR 306 N 1.12 1.75 -0.06 3.92 2.01 0.23 -0.25 115.64 124.36 2q5q s THR 306 Ca -0.08 -0.85 -0.29 0.00 0.31 0.00 0.00 61.69 60.78 2q5q s THR 306 Cb -0.14 -1.52 0.11 0.00 0.01 0.00 0.00 72.50 70.96 2q5q s THR 306 CO -0.02 0.49 0.90 -1.48 -0.69 0.00 0.00 174.62 173.83 2q5q s LEU 307 N 0.36 -0.40 -1.62 4.42 2.34 -0.57 -0.52 118.68 122.68 2q5q s LEU 307 Ca -0.15 0.20 -0.02 0.00 0.06 0.00 0.00 54.13 54.22 2q5q s LEU 307 Cb -0.16 2.02 0.01 0.00 -0.56 0.00 0.00 46.19 47.49 2q5q s LEU 307 CO 0.06 -0.53 0.23 0.61 -1.06 0.00 0.00 176.35 175.67 2q5q n GLY 308 N 0.19 -0.51 2.43 -3.48 0.00 -1.26 -1.66 105.19 100.91 2q5q n GLY 308 Ca -0.10 0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 2q5q n GLY 308 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2q5q n TYR 309 N -4.13 0.00 -4.16 1.61 4.01 -1.26 -5.00 117.16 108.23 2q5q n TYR 309 Ca -0.18 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.46 2q5q n TYR 309 Cb 0.65 -1.85 -0.10 0.00 -0.31 0.00 0.00 39.34 37.73 2q5q n TYR 309 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 2q5q s HIS 310 N -2.09 0.86 -0.04 -0.72 -3.43 -0.66 -5.16 115.29 104.05 2q5q s HIS 310 Ca 0.00 -0.95 0.05 0.00 -0.80 0.00 0.00 55.06 53.36 2q5q s HIS 310 Cb 0.00 -0.51 -0.01 0.00 -1.43 0.00 0.00 32.58 30.63 2q5q s HIS 310 CO 0.00 -0.20 -0.21 0.99 -2.00 0.00 0.00 174.74 173.33 2q5q s THR 311 N -3.68 1.69 -0.33 -5.38 2.01 -1.26 -1.51 115.64 107.17 2q5q s THR 311 Ca 0.12 -0.88 -0.12 0.00 0.31 0.00 0.00 61.69 61.13 2q5q s THR 311 Cb 0.06 -1.43 -0.02 0.00 0.01 0.00 0.00 72.50 71.12 2q5q s THR 311 CO -0.05 0.48 0.23 -0.31 -0.69 0.00 0.00 174.62 174.28 2q5q s TYR 312 N -0.17 3.22 0.55 4.92 2.02 0.66 -4.97 117.35 123.59 2q5q s TYR 312 Ca -0.00 -0.24 -0.07 0.00 -0.37 0.00 0.00 57.07 56.38 2q5q s TYR 312 Cb -0.11 -2.45 -0.03 0.00 -0.40 0.00 0.00 41.96 38.97 2q5q s TYR 312 CO 0.02 -0.36 0.89 0.00 -1.57 0.00 0.00 175.55 174.53 2q5q s ALA 313 N 1.71 3.27 -1.35 3.71 0.00 -1.26 -1.18 121.76 126.65 2q5q s ALA 313 Ca 0.06 -0.42 -0.03 0.00 0.00 0.00 0.00 51.96 51.57 2q5q s ALA 313 Cb -0.17 -2.75 -0.00 0.00 0.00 0.00 0.00 23.12 20.20 2q5q s ALA 313 CO 0.10 -0.58 0.51 -0.25 0.00 0.00 0.00 175.76 175.53 2q5q n ASP 314 N -2.51 -1.07 -4.09 0.00 8.00 -0.67 -4.93 116.55 111.28 2q5q n ASP 314 Ca 0.03 -0.98 -0.34 0.00 0.71 0.00 0.00 54.79 54.21 2q5q n ASP 314 Cb 0.55 -3.24 -0.14 0.00 -0.02 0.00 0.00 41.12 38.28 2q5q n ASP 314 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2q5q s ILE 315 N -3.85 2.75 0.39 0.53 -1.09 0.74 -4.53 121.20 116.14 2q5q s ILE 315 Ca 0.06 -2.01 -0.26 0.00 -2.23 0.00 0.00 60.65 56.22 2q5q s ILE 315 Cb -0.02 -2.86 -0.09 0.00 -1.58 0.00 0.00 42.46 37.91 2q5q s ILE 315 CO 0.87 -0.49 1.23 -2.16 -1.23 0.00 0.00 174.94 173.17 2q5q s PRO 316 N 1.07 4.08 0.20 2.79 0.04 -1.26 -3.07 135.00 138.84 2q5q s PRO 316 Ca 0.05 2.00 -0.10 0.00 0.04 0.00 0.00 61.00 62.99 2q5q s PRO 316 Cb -0.21 -2.78 0.21 0.00 0.04 0.00 0.00 34.50 31.77 2q5q s PRO 316 CO -0.05 -0.35 1.81 1.25 0.04 0.00 0.00 177.00 179.70 2q5q h LEU 317 N 2.79 0.53 -0.71 -3.56 5.85 -1.94 -0.73 115.31 117.53 2q5q h LEU 317 Ca -0.49 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 2q5q h LEU 317 Cb 1.24 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 2q5q h LEU 317 CO 0.63 0.35 0.43 0.00 -0.34 0.00 0.00 178.44 179.51 2q5q h ALA 318 N 1.32 0.91 -0.84 1.25 0.00 -1.92 -0.06 119.26 119.92 2q5q h ALA 318 Ca 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2q5q h ALA 318 Cb 0.15 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2q5q h ALA 318 CO -0.17 0.38 0.53 0.78 0.00 0.00 0.00 179.25 180.77 2q5q h GLY 319 N 0.97 1.21 0.85 0.00 0.00 -1.73 -0.50 103.07 103.87 2q5q h GLY 319 Ca 0.26 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 2q5q h GLY 319 CO -0.05 0.47 -0.02 -2.00 0.00 0.00 0.00 176.54 174.94 2q5q h LEU 320 N 1.15 0.45 -0.39 3.11 5.85 -0.62 -1.16 115.31 123.69 2q5q h LEU 320 Ca 0.30 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2q5q h LEU 320 Cb -0.08 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2q5q h LEU 320 CO -0.06 0.67 0.23 0.58 -0.34 0.00 0.00 178.44 179.52 2q5q h VAL 321 N 0.22 1.13 -0.64 1.05 2.07 -0.72 -0.31 116.25 119.05 2q5q h VAL 321 Ca 0.07 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2q5q h VAL 321 Cb 0.45 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2q5q h VAL 321 CO 0.02 0.13 0.38 0.44 0.02 0.00 0.00 177.57 178.56 2q5q h ASP 322 N 0.51 0.77 -0.65 0.57 3.32 -1.08 -1.64 116.42 118.23 2q5q h ASP 322 Ca 0.14 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2q5q h ASP 322 Cb 0.01 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2q5q h ASP 322 CO -0.03 0.60 0.36 0.00 -1.72 0.00 0.00 179.24 178.45 2q5q h ALA 323 N 1.20 1.37 -0.21 3.45 0.00 -0.70 -1.19 119.26 123.16 2q5q h ALA 323 Ca 0.23 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2q5q h ALA 323 Cb -0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2q5q h ALA 323 CO -0.04 0.51 -0.36 -0.07 0.00 0.00 0.00 179.25 179.29 2q5q h LEU 324 N 0.93 0.69 -1.32 0.00 3.38 -0.72 -3.08 115.31 115.19 2q5q h LEU 324 Ca 0.24 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2q5q h LEU 324 Cb 0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2q5q h LEU 324 CO -0.04 1.09 0.30 -0.07 0.09 0.00 0.00 178.44 179.81 2q5q h LEU 325 N 0.31 0.68 -1.97 1.67 3.38 -0.96 -0.93 115.31 117.49 2q5q h LEU 325 Ca 0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2q5q h LEU 325 Cb 0.96 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2q5q h LEU 325 CO 0.08 0.55 -0.08 -0.33 0.09 0.00 0.00 178.44 178.75 2q5q h GLU 326 N 0.77 0.00 -0.25 1.13 5.08 -1.18 -2.21 114.58 117.93 2q5q h GLU 326 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2q5q h GLU 326 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2q5q h GLU 326 CO -0.03 0.08 0.00 0.54 -1.00 0.00 0.00 179.01 178.60 2q5q n ARG 327 N -3.43 2.42 -4.85 2.33 1.74 -0.39 -4.90 116.66 109.59 2q5q n ARG 327 Ca -0.01 -2.15 -0.32 0.00 -0.77 0.00 0.00 57.85 54.60 2q5q n ARG 327 Cb 0.23 -1.49 -0.17 0.00 -1.02 0.00 0.00 32.46 30.02 2q5q n ARG 327 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2q5q s LEU 328 N -1.67 2.14 0.65 0.55 1.43 -0.83 -5.09 118.68 115.85 2q5q s LEU 328 Ca 0.34 -0.57 -0.13 0.00 -1.03 0.00 0.00 54.13 52.74 2q5q s LEU 328 Cb 0.22 -1.45 -0.01 0.00 0.03 0.00 0.00 46.19 44.98 2q5q s LEU 328 CO 0.31 0.11 1.06 -2.16 0.23 0.00 0.00 176.35 175.89 2q5q s PRO 329 N 0.65 3.11 0.46 1.29 0.04 -1.26 -4.90 135.00 134.39 2q5q s PRO 329 Ca -0.11 1.06 -0.25 0.00 0.04 0.00 0.00 61.00 61.74 2q5q s PRO 329 Cb -0.16 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 2q5q s PRO 329 CO 0.02 -0.96 1.42 -2.14 0.04 0.00 0.00 177.00 175.38 2q5q s PRO 330 N -4.63 3.61 0.10 0.56 0.02 -1.26 -4.84 135.00 128.56 2q5q s PRO 330 Ca 0.60 2.40 -0.31 0.00 0.02 0.00 0.00 61.00 63.71 2q5q s PRO 330 Cb -0.15 -2.60 -0.07 0.00 0.02 0.00 0.00 34.50 31.71 2q5q s PRO 330 CO 0.47 -0.87 1.25 0.45 -0.33 0.00 0.00 177.00 177.96 2q5q s SER 331 N -0.56 7.02 0.00 2.53 0.15 -1.26 -5.04 113.70 116.53 2q5q s SER 331 Ca 0.62 2.14 0.24 0.00 0.70 0.00 0.00 55.95 59.65 2q5q s SER 331 Cb -0.43 -2.59 0.31 0.00 -1.71 0.00 0.00 66.02 61.60 2q5q s SER 331 CO 0.55 -0.49 1.30 -0.90 1.20 0.00 0.00 173.24 174.90 2q5q n ASP 332 N 3.64 2.07 0.00 5.45 5.68 -1.26 -5.03 116.55 127.09 2q5q n ASP 332 Ca 0.09 -1.55 0.00 0.00 -0.50 0.00 0.00 54.79 52.83 2q5q n ASP 332 Cb 0.45 0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.65 2q5q n ASP 332 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q5q n GLY 337 N 1.36 1.92 3.79 6.12 0.00 -1.26 -5.28 105.19 111.83 2q5q n GLY 337 Ca 0.12 0.35 -0.34 0.00 0.00 0.00 0.00 46.02 46.15 2q5q n GLY 337 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q5q s LYS 338 N 0.00 3.67 -0.00 1.61 -0.14 -1.26 -5.00 119.74 118.62 2q5q s LYS 338 Ca 0.00 1.40 -0.30 0.00 -1.36 0.00 0.00 55.97 55.71 2q5q s LYS 338 Cb 0.00 -2.07 -0.04 0.00 -1.68 0.00 0.00 37.83 34.04 2q5q s LYS 338 CO 0.00 -0.55 1.20 -2.00 -0.76 0.00 0.00 175.35 173.24 2q5q s GLU 339 N -3.31 4.39 0.67 1.68 2.56 -1.26 -5.02 118.70 118.42 2q5q s GLU 339 Ca 0.68 1.71 -0.15 0.00 0.00 0.00 0.00 54.97 57.21 2q5q s GLU 339 Cb -0.18 -3.47 0.01 0.00 2.00 0.00 0.00 34.13 32.49 2q5q s GLU 339 CO 0.23 -0.35 1.14 -2.14 -0.56 0.00 0.00 175.26 173.57 2q5q s PRO 340 N 1.68 2.66 0.05 4.30 0.02 -1.26 -4.96 135.00 137.48 2q5q s PRO 340 Ca 0.57 1.51 -0.30 0.00 0.02 0.00 0.00 61.00 62.80 2q5q s PRO 340 Cb -0.27 -1.92 -0.08 0.00 0.02 0.00 0.00 34.50 32.26 2q5q s PRO 340 CO 0.25 -1.38 1.61 -1.58 -0.33 0.00 0.00 177.00 175.57 2q5q s HIS 341 N -2.20 2.47 0.45 6.54 5.65 -0.29 -4.95 115.29 122.96 2q5q s HIS 341 Ca 0.69 0.40 -0.24 0.00 0.25 0.00 0.00 55.06 56.17 2q5q s HIS 341 Cb -0.23 -3.90 -0.08 0.00 -1.18 0.00 0.00 32.58 27.19 2q5q s HIS 341 CO 0.41 -3.60 1.20 0.00 -0.65 0.00 0.00 174.74 172.10 2q5q s ALA 342 N 2.70 3.03 0.08 1.58 0.00 -1.26 -4.96 121.76 122.93 2q5q s ALA 342 Ca 0.72 1.01 -0.18 0.00 0.00 0.00 0.00 51.96 53.50 2q5q s ALA 342 Cb -0.38 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.27 2q5q s ALA 342 CO 0.31 -0.71 0.56 0.71 0.00 0.00 0.00 175.76 176.63 2q5q s TYR 343 N -1.46 3.78 0.18 0.00 2.02 -1.26 -5.03 117.35 115.57 2q5q s TYR 343 Ca 0.62 1.23 -0.31 0.00 -0.37 0.00 0.00 57.07 58.24 2q5q s TYR 343 Cb -0.31 -2.47 -0.10 0.00 -0.40 0.00 0.00 41.96 38.68 2q5q s TYR 343 CO 0.38 0.57 1.56 -2.14 -1.57 0.00 0.00 175.55 174.35 2q5q s PRO 344 N -1.22 4.22 0.28 -1.71 0.02 -1.26 -4.98 135.00 130.34 2q5q s PRO 344 Ca 0.30 2.36 0.03 0.00 0.02 0.00 0.00 61.00 63.72 2q5q s PRO 344 Cb -0.19 -3.14 -0.01 0.00 0.02 0.00 0.00 34.50 31.18 2q5q s PRO 344 CO 0.19 -0.59 0.30 -2.37 -0.33 0.00 0.00 177.00 174.20 2q5q n THR 345 N 3.73 0.00 -2.15 0.99 5.66 -1.26 -4.28 114.28 116.97 2q5q n THR 345 Ca 0.13 -1.81 -0.05 0.00 -3.05 0.00 0.00 64.05 59.26 2q5q n THR 345 Cb 0.39 0.97 0.03 0.00 -1.55 0.00 0.00 70.33 70.16 2q5q n THR 345 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2q5q n GLY 346 N -0.51 0.19 3.75 1.09 0.00 -1.26 -4.96 105.19 103.49 2q5q n GLY 346 Ca 0.04 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2q5q n GLY 346 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q5q s LEU 347 N -3.81 4.43 -0.67 0.99 2.96 -1.26 -4.96 118.68 116.36 2q5q s LEU 347 Ca 0.15 2.53 -0.17 0.00 -0.22 0.00 0.00 54.13 56.41 2q5q s LEU 347 Cb -0.02 -3.63 0.14 0.00 0.50 0.00 0.00 46.19 43.18 2q5q s LEU 347 CO 0.26 -0.51 0.73 -1.10 -1.32 0.00 0.00 176.35 174.41 2q5q s GLN 348 N -0.93 3.22 -1.29 1.98 -0.21 -1.26 -4.97 119.66 116.20 2q5q s GLN 348 Ca 0.53 -1.69 -0.17 0.00 0.02 0.00 0.00 55.36 54.05 2q5q s GLN 348 Cb -0.38 -4.39 0.01 0.00 1.00 0.00 0.00 33.01 29.25 2q5q s GLN 348 CO 0.45 -1.48 2.03 0.00 -2.12 0.00 0.00 175.29 174.17 2q5q n ALA 349 N 5.65 4.40 -2.85 6.09 0.00 -1.26 -4.58 120.51 127.97 2q5q n ALA 349 Ca -0.01 -3.72 0.00 0.00 0.00 0.00 0.00 53.44 49.70 2q5q n ALA 349 Cb 0.44 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.32 2q5q n ALA 349 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2q5q n ASP 350 N 7.53 1.46 -0.86 0.00 5.68 -1.26 -4.24 116.55 124.85 2q5q n ASP 350 Ca 0.50 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.86 2q5q n ASP 350 Cb 0.42 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.59 2q5q n ASP 350 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q5q n GLY 351 N 5.00 1.18 3.83 6.12 0.00 -1.26 0.19 105.19 120.25 2q5q n GLY 351 Ca 0.00 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 2q5q n GLY 351 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q5q s GLU 352 N -1.49 3.04 0.82 1.61 0.41 -1.26 -4.79 118.70 117.04 2q5q s GLU 352 Ca 0.29 0.86 -0.11 0.00 -0.41 0.00 0.00 54.97 55.61 2q5q s GLU 352 Cb 0.16 -2.01 0.09 0.00 -1.78 0.00 0.00 34.13 30.59 2q5q s GLU 352 CO 0.19 -1.00 1.09 -1.25 -0.49 0.00 0.00 175.26 173.79 2q5q s PRO 353 N -5.10 1.84 -0.01 0.39 0.04 -1.26 -0.69 135.00 130.21 2q5q s PRO 353 Ca 0.57 0.99 -0.19 0.00 0.04 0.00 0.00 61.00 62.42 2q5q s PRO 353 Cb -0.13 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 2q5q s PRO 353 CO 0.55 -1.88 0.53 0.42 0.04 0.00 0.00 177.00 176.65 2q5q s ILE 354 N -2.93 4.94 0.16 0.56 1.01 -1.20 -4.47 121.20 119.27 2q5q s ILE 354 Ca 0.62 1.10 0.09 0.00 0.00 0.00 0.00 60.65 62.46 2q5q s ILE 354 Cb -0.17 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 2q5q s ILE 354 CO 0.56 0.47 -0.20 0.00 0.00 0.00 0.00 174.94 175.77 2q5q s ALA 355 N -0.43 2.10 0.24 9.38 0.00 -1.26 -4.39 121.76 127.40 2q5q s ALA 355 Ca 0.28 -1.49 -0.05 0.00 0.00 0.00 0.00 51.96 50.69 2q5q s ALA 355 Cb -0.18 -0.22 0.45 0.00 0.00 0.00 0.00 23.12 23.17 2q5q s ALA 355 CO 0.16 0.29 1.69 -1.35 0.00 0.00 0.00 175.76 176.55 2q5q h PRO 356 N 3.34 0.28 0.00 0.00 0.11 -1.85 0.14 132.00 134.01 2q5q h PRO 356 Ca -0.44 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2q5q h PRO 356 Cb 1.20 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2q5q h PRO 356 CO 0.49 0.18 -0.02 0.52 -0.21 0.00 0.00 178.00 178.96 2q5q h MET 357 N 0.28 0.00 -0.28 1.05 2.86 -1.97 0.26 114.93 117.13 2q5q h MET 357 Ca 0.41 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.94 2q5q h MET 357 Cb 0.68 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2q5q h MET 357 CO -0.49 0.02 -0.29 -0.44 1.06 0.00 0.00 176.91 176.78 2q5q h ASP 358 N 0.00 0.59 -0.45 1.22 3.32 -1.13 0.19 116.42 120.16 2q5q h ASP 358 Ca -0.00 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.77 2q5q h ASP 358 Cb 0.06 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2q5q h ASP 358 CO 0.00 0.85 0.06 0.40 -1.72 0.00 0.00 179.24 178.84 2q5q h ILE 359 N 0.50 1.25 -0.72 0.35 2.04 -0.81 0.11 117.51 120.22 2q5q h ILE 359 Ca 0.06 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 2q5q h ILE 359 Cb 0.75 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 2q5q h ILE 359 CO 0.06 0.32 0.41 0.00 0.00 0.00 0.00 178.15 178.94 2q5q h ALA 360 N 0.94 0.93 -0.58 1.87 0.00 -1.11 -1.79 119.26 119.53 2q5q h ALA 360 Ca 0.14 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2q5q h ALA 360 Cb 0.40 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2q5q h ALA 360 CO 0.01 0.43 -0.01 0.00 0.00 0.00 0.00 179.25 179.68 2q5q h ARG 361 N 0.99 1.03 -0.34 0.00 3.08 -0.58 -1.14 114.38 117.42 2q5q h ARG 361 Ca 0.26 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2q5q h ARG 361 Cb 0.02 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2q5q h ARG 361 CO -0.04 1.03 0.20 0.00 -1.07 0.00 0.00 179.97 180.08 2q5q h ALA 362 N 0.97 0.44 -0.08 0.04 0.00 -0.44 0.45 119.26 120.63 2q5q h ALA 362 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2q5q h ALA 362 Cb 0.57 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2q5q h ALA 362 CO 0.03 -0.04 0.02 0.28 0.00 0.00 0.00 179.25 179.54 2q5q h VAL 363 N 0.44 1.18 -0.39 0.00 2.07 -1.27 -2.97 116.25 115.31 2q5q h VAL 363 Ca 0.12 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 2q5q h VAL 363 Cb 0.04 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2q5q h VAL 363 CO -0.02 0.16 0.11 0.78 0.02 0.00 0.00 177.57 178.62 2q5q h ASN 364 N -0.06 0.51 -0.58 0.57 2.35 -1.06 -2.81 115.58 114.50 2q5q h ASN 364 Ca 0.03 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 2q5q h ASN 364 Cb 0.23 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2q5q h ASN 364 CO -0.00 0.50 0.15 0.44 -1.65 0.00 0.00 177.43 176.88 2q5q h ASP 365 N 0.56 0.87 -0.74 5.81 3.32 -0.83 -0.77 116.42 124.63 2q5q h ASP 365 Ca 0.13 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 2q5q h ASP 365 Cb 0.18 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2q5q h ASP 365 CO -0.01 0.87 0.25 0.03 -1.72 0.00 0.00 179.24 178.67 2q5q h ARG 366 N 0.83 1.15 0.06 3.56 3.08 -1.35 -0.55 114.38 121.16 2q5q h ARG 366 Ca 0.18 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2q5q h ARG 366 Cb 0.33 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2q5q h ARG 366 CO -0.00 0.96 -0.03 0.28 -1.07 0.00 0.00 179.97 180.11 2q5q h VAL 367 N 1.11 1.06 -0.24 2.04 2.07 -1.32 -0.99 116.25 119.98 2q5q h VAL 367 Ca 0.25 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.44 2q5q h VAL 367 Cb 0.28 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2q5q h VAL 367 CO -0.01 0.10 0.17 0.03 0.02 0.00 0.00 177.57 177.88 2q5q h ARG 368 N -0.25 0.06 -0.00 1.57 2.47 -0.98 0.62 114.38 117.87 2q5q h ARG 368 Ca -0.01 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2q5q h ARG 368 Cb 0.22 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 2q5q h ARG 368 CO 0.01 0.04 -0.00 0.00 0.56 0.00 0.00 179.97 180.58 2q5q n ALA 369 N -2.57 2.56 0.00 0.04 0.00 -0.23 -4.87 120.51 115.44 2q5q n ALA 369 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2q5q n ALA 369 Cb 0.28 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2q5q n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q5q n GLY 370 N 1.19 1.08 3.68 0.00 0.00 0.20 -5.06 105.19 106.27 2q5q n GLY 370 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2q5q n GLY 370 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2q5q s GLN 371 N 0.00 4.35 0.16 1.61 0.74 -0.42 -4.98 119.66 121.12 2q5q s GLN 371 Ca 0.00 1.49 -0.32 0.00 0.05 0.00 0.00 55.36 56.58 2q5q s GLN 371 Cb 0.00 -3.59 -0.11 0.00 1.10 0.00 0.00 33.01 30.41 2q5q s GLN 371 CO 0.00 -0.46 1.69 -2.00 -0.55 0.00 0.00 175.29 173.98 2q5q s GLU 372 N 2.46 4.16 0.78 1.67 2.56 -1.26 -4.14 118.70 124.93 2q5q s GLU 372 Ca 0.50 2.50 -0.14 0.00 0.00 0.00 0.00 54.97 57.83 2q5q s GLU 372 Cb -0.20 -3.26 0.05 0.00 2.00 0.00 0.00 34.13 32.72 2q5q s GLU 372 CO 0.16 -0.73 1.06 -0.35 -0.56 0.00 0.00 175.26 174.84 2q5q n PRO 373 N 4.52 0.28 -4.07 4.30 -0.04 -1.26 -4.99 135.00 133.73 2q5q n PRO 373 Ca 0.16 0.16 -0.28 0.00 -0.04 0.00 0.00 63.50 63.50 2q5q n PRO 373 Cb 0.37 -2.32 -0.06 0.00 -0.04 0.00 0.00 33.50 31.46 2q5q n PRO 373 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2q5q s LEU 374 N -4.34 3.79 0.34 1.53 1.43 -1.26 -4.49 118.68 115.68 2q5q s LEU 374 Ca 0.72 -0.09 -0.28 0.00 -1.03 0.00 0.00 54.13 53.45 2q5q s LEU 374 Cb -0.31 -2.43 -0.10 0.00 0.03 0.00 0.00 46.19 43.39 2q5q s LEU 374 CO 0.52 0.11 1.30 -0.22 0.23 0.00 0.00 176.35 178.28 2q5q s LEU 375 N -2.84 4.39 -0.13 1.79 2.96 -1.26 -2.23 118.68 121.36 2q5q s LEU 375 Ca 0.30 2.67 -0.03 0.00 -0.22 0.00 0.00 54.13 56.85 2q5q s LEU 375 Cb -0.11 -3.69 -0.03 0.00 0.50 0.00 0.00 46.19 42.86 2q5q s LEU 375 CO 0.23 -0.58 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.03 2q5q s ILE 376 N -1.16 4.06 -0.21 6.68 1.01 -0.50 -1.31 121.20 129.77 2q5q s ILE 376 Ca 0.50 -0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.81 2q5q s ILE 376 Cb -0.39 -2.76 -0.01 0.00 0.01 0.00 0.00 42.46 39.31 2q5q s ILE 376 CO 0.52 0.53 -0.06 0.00 0.00 0.00 0.00 174.94 175.93 2q5q s ALA 377 N -0.03 2.78 0.02 9.38 0.00 0.02 -0.48 121.76 133.45 2q5q s ALA 377 Ca 0.02 -1.13 0.08 0.00 0.00 0.00 0.00 51.96 50.94 2q5q s ALA 377 Cb -0.13 -1.62 -0.02 0.00 0.00 0.00 0.00 23.12 21.35 2q5q s ALA 377 CO 0.02 -0.33 -0.24 0.00 0.00 0.00 0.00 175.76 175.22 2q5q s ALA 378 N 1.30 2.02 0.74 0.00 0.00 -0.26 -1.63 121.76 123.93 2q5q s ALA 378 Ca 0.04 -1.13 -0.03 0.00 0.00 0.00 0.00 51.96 50.84 2q5q s ALA 378 Cb -0.14 -0.44 0.13 0.00 0.00 0.00 0.00 23.12 22.66 2q5q s ALA 378 CO -0.03 0.48 0.83 -3.47 0.00 0.00 0.00 175.76 173.57 2q5q n ASP 379 N 2.03 0.81 -4.78 0.00 -0.08 -0.97 -4.08 116.55 109.48 2q5q n ASP 379 Ca -0.17 -1.75 -0.38 0.00 -1.51 0.00 0.00 54.79 50.98 2q5q n ASP 379 Cb 0.52 -0.56 -0.06 0.00 2.34 0.00 0.00 41.12 43.36 2q5q n ASP 379 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 2q5q s MET 380 N -4.65 4.19 0.00 -0.67 -2.45 -1.26 -3.96 119.30 110.49 2q5q s MET 380 Ca 0.52 0.57 0.00 0.00 -1.25 0.00 0.00 55.69 55.54 2q5q s MET 380 Cb -0.03 -3.31 0.00 0.00 1.25 0.00 0.00 34.83 32.74 2q5q s MET 380 CO 0.35 0.46 0.00 0.41 1.05 0.00 0.00 175.02 177.29 2q5q n GLY 381 N 2.34 -0.08 0.19 2.11 0.00 -1.26 -4.79 105.19 103.70 2q5q n GLY 381 Ca -0.10 -1.60 0.14 0.00 0.00 0.00 0.00 46.02 44.47 2q5q n GLY 381 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2q5q h ASP 382 N 0.00 0.00 -0.63 1.61 3.58 -1.99 -1.84 116.42 117.15 2q5q h ASP 382 Ca 0.00 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.46 2q5q h ASP 382 Cb 0.00 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 2q5q h ASP 382 CO 0.00 0.00 0.41 0.00 -2.88 0.00 0.00 179.24 176.77 2q5q h LEU 384 N 0.85 0.80 -1.63 0.00 5.85 -1.46 -0.83 115.31 118.90 2q5q h LEU 384 Ca 0.23 -0.69 -0.04 0.00 0.84 0.00 0.00 57.88 58.22 2q5q h LEU 384 Cb -0.09 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.69 2q5q h LEU 384 CO -0.05 1.37 -0.17 -0.26 -0.34 0.00 0.00 178.44 178.99 2q5q h PHE 385 N 0.29 0.00 0.21 1.25 0.04 -1.49 -2.33 116.94 114.90 2q5q h PHE 385 Ca -0.08 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.42 2q5q h PHE 385 Cb 1.44 0.00 0.03 0.00 2.20 0.00 0.00 35.95 39.62 2q5q h PHE 385 CO 0.11 0.17 -1.20 1.15 -0.60 0.00 0.00 178.31 177.94 2q5q h THR 386 N 0.00 1.38 -0.19 -1.55 2.02 -0.91 -3.24 112.91 110.43 2q5q h THR 386 Ca -0.00 -2.62 0.05 0.00 0.77 0.00 0.00 66.41 64.61 2q5q h THR 386 Cb 0.48 3.10 -0.01 0.00 -1.74 0.00 0.00 68.15 69.99 2q5q h THR 386 CO 0.02 0.77 0.20 0.00 0.37 0.00 0.00 175.52 176.89 2q5q h ALA 387 N 0.13 1.82 0.00 6.16 0.00 -0.63 0.23 119.26 126.97 2q5q h ALA 387 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2q5q h ALA 387 Cb 1.94 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2q5q h ALA 387 CO 0.23 -0.30 0.02 0.52 0.00 0.00 0.00 179.25 179.72 2q5q h MET 388 N 0.00 0.00 -0.32 0.00 2.07 -1.47 0.04 114.93 115.25 2q5q h MET 388 Ca 0.09 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.72 2q5q h MET 388 Cb 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.23 2q5q h MET 388 CO -0.00 0.00 0.00 -0.25 1.07 0.00 0.00 176.91 177.73 2q5q n ASP 389 N -2.84 3.73 -4.74 1.22 8.00 0.07 -4.98 116.55 117.01 2q5q n ASP 389 Ca -0.03 -2.69 -0.32 0.00 0.71 0.00 0.00 54.79 52.47 2q5q n ASP 389 Cb 0.08 -0.46 -0.08 0.00 -0.02 0.00 0.00 41.12 40.64 2q5q n ASP 389 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2q5q s MET 390 N -2.24 2.92 -0.00 -1.24 -1.94 -0.00 -4.35 119.30 112.45 2q5q s MET 390 Ca 0.38 -0.57 -0.30 0.00 -1.71 0.00 0.00 55.69 53.48 2q5q s MET 390 Cb 0.28 -2.76 -0.03 0.00 2.01 0.00 0.00 34.83 34.33 2q5q s MET 390 CO 0.12 0.62 1.05 0.42 -0.01 0.00 0.00 175.02 177.22 2q5q s ILE 391 N -1.19 4.64 0.27 2.53 1.01 -1.26 -5.03 121.20 122.17 2q5q s ILE 391 Ca 0.23 1.90 0.02 0.00 0.00 0.00 0.00 60.65 62.79 2q5q s ILE 391 Cb -0.12 -4.22 -0.05 0.00 0.01 0.00 0.00 42.46 38.09 2q5q s ILE 391 CO 0.14 0.12 0.11 1.51 0.00 0.00 0.00 174.94 176.82 2q5q s ASP 392 N 1.06 1.22 -0.47 3.58 1.47 -1.26 -4.69 116.67 117.59 2q5q s ASP 392 Ca 0.53 -1.43 0.05 0.00 1.18 0.00 0.00 52.55 52.89 2q5q s ASP 392 Cb -0.23 0.23 0.41 0.00 -0.34 0.00 0.00 42.92 42.99 2q5q s ASP 392 CO 0.27 -0.77 1.10 0.00 0.68 0.00 0.00 175.17 176.44 2q5q n ALA 393 N -0.49 5.03 0.00 2.11 0.00 -0.95 -4.85 120.51 121.36 2q5q n ALA 393 Ca 0.00 -4.39 0.00 0.00 0.00 0.00 0.00 53.44 49.05 2q5q n ALA 393 Cb 0.66 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2q5q n ALA 393 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q5q n GLY 394 N -0.44 2.55 3.27 0.00 0.00 -1.26 -4.16 105.19 105.15 2q5q n GLY 394 Ca 0.38 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 2q5q n GLY 394 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q5q s LEU 395 N 0.00 0.51 -0.07 0.99 0.20 -1.26 -1.41 118.68 117.65 2q5q s LEU 395 Ca 0.00 0.77 0.03 0.00 0.69 0.00 0.00 54.13 55.62 2q5q s LEU 395 Cb 0.00 1.31 0.01 0.00 -0.43 0.00 0.00 46.19 47.07 2q5q s LEU 395 CO 0.00 -0.14 -0.15 0.00 -0.29 0.00 0.00 176.35 175.77 2q5q s MET 396 N 0.26 1.95 0.11 1.98 0.23 0.37 -4.69 119.30 119.51 2q5q s MET 396 Ca -0.00 -0.54 -0.25 0.00 -1.03 0.00 0.00 55.69 53.87 2q5q s MET 396 Cb -0.03 -1.59 0.07 0.00 -1.53 0.00 0.00 34.83 31.75 2q5q s MET 396 CO -0.00 0.11 0.64 0.00 -2.03 0.00 0.00 175.02 173.74 2q5q s ALA 397 N 0.45 -1.65 -1.45 3.16 0.00 -1.26 -1.10 121.76 119.91 2q5q s ALA 397 Ca -0.13 0.67 -0.10 0.00 0.00 0.00 0.00 51.96 52.40 2q5q s ALA 397 Cb -0.15 0.70 0.04 0.00 0.00 0.00 0.00 23.12 23.71 2q5q s ALA 397 CO 0.04 -0.70 2.42 -0.35 0.00 0.00 0.00 175.76 177.17 2q5q n PRO 398 N -0.17 3.63 0.00 0.00 -0.04 -1.26 -4.74 135.00 132.43 2q5q n PRO 398 Ca -0.16 -2.85 0.08 0.00 -0.04 0.00 0.00 63.50 60.53 2q5q n PRO 398 Cb 0.63 -2.93 0.48 0.00 -0.04 0.00 0.00 33.50 31.64 2q5q n PRO 398 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2q5q n GLY 399 N 3.18 -0.54 1.50 0.55 0.00 -1.26 -1.37 105.19 107.25 2q5q n GLY 399 Ca 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2q5q n GLY 399 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2q5q n TYR 400 N -0.96 -1.11 0.10 1.61 9.36 -1.26 -4.47 117.16 120.43 2q5q n TYR 400 Ca 0.12 0.20 0.05 0.00 3.32 0.00 0.00 57.90 61.59 2q5q n TYR 400 Cb 0.06 0.28 0.51 0.00 -0.63 0.00 0.00 39.34 39.55 2q5q n TYR 400 CO 0.00 0.00 0.00 -0.92 0.22 0.00 0.00 176.86 176.16 2q5q h TYR 401 N 0.00 0.32 -3.36 2.98 3.20 -1.89 -3.46 116.97 114.76 2q5q h TYR 401 Ca 0.00 0.01 -0.36 0.00 3.14 0.00 0.00 58.73 61.51 2q5q h TYR 401 Cb 0.07 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2q5q h TYR 401 CO 0.00 0.20 -0.47 0.00 -1.64 0.00 0.00 178.16 176.25 2q5q n ALA 402 N -2.50 -0.69 -2.68 1.82 0.00 -0.47 -4.95 120.51 111.04 2q5q n ALA 402 Ca 0.01 0.15 -0.40 0.00 0.00 0.00 0.00 53.44 53.20 2q5q n ALA 402 Cb 0.07 -2.06 -0.05 0.00 0.00 0.00 0.00 19.45 17.41 2q5q n ALA 402 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2q5q s GLY 403 N -2.08 2.20 0.66 0.00 0.00 -1.26 -4.90 107.32 101.95 2q5q s GLY 403 Ca 0.02 -0.07 -0.15 0.00 0.00 0.00 0.00 44.72 44.52 2q5q s GLY 403 CO 0.02 1.40 1.11 1.06 0.00 0.00 0.00 173.10 176.69 2q5q s MET 404 N 1.72 2.78 0.00 2.90 -1.94 -1.26 -3.92 119.30 119.58 2q5q s MET 404 Ca 0.34 1.41 0.00 0.00 -1.71 0.00 0.00 55.69 55.73 2q5q s MET 404 Cb -0.16 -1.95 0.00 0.00 2.01 0.00 0.00 34.83 34.73 2q5q s MET 404 CO 0.13 -1.27 0.00 0.41 -0.01 0.00 0.00 175.02 174.27 2q5q n GLY 405 N -0.47 2.18 0.25 -0.03 0.00 -1.26 -4.97 105.19 100.88 2q5q n GLY 405 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 2q5q n GLY 405 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2q5q h PHE 406 N 0.00 0.76 -0.14 1.61 3.57 -1.91 -3.39 116.94 117.44 2q5q h PHE 406 Ca 0.00 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2q5q h PHE 406 Cb 0.00 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.45 2q5q h PHE 406 CO 0.00 0.46 -0.29 0.78 -2.23 0.00 0.00 178.31 177.03 2q5q h GLY 407 N 0.81 -1.38 0.84 2.40 0.00 -1.91 0.15 103.07 103.98 2q5q h GLY 407 Ca 0.24 0.73 -0.01 0.00 0.00 0.00 0.00 47.33 48.28 2q5q h GLY 407 CO -0.07 -0.40 0.03 -2.08 0.00 0.00 0.00 176.54 174.03 2q5q h VAL 408 N -0.26 1.18 -0.40 4.60 2.07 -1.88 -1.13 116.25 120.42 2q5q h VAL 408 Ca 0.03 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 2q5q h VAL 408 Cb 0.34 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2q5q h VAL 408 CO -0.27 0.16 0.17 -0.65 0.02 0.00 0.00 177.57 176.99 2q5q h PRO 409 N -0.01 0.57 -0.26 1.57 0.11 -1.74 -0.00 132.00 132.23 2q5q h PRO 409 Ca 0.04 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.01 2q5q h PRO 409 Cb 0.22 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 2q5q h PRO 409 CO -0.00 0.46 -0.08 0.00 -0.21 0.00 0.00 178.00 178.17 2q5q h ALA 410 N 1.62 0.36 -0.95 -0.75 0.00 -0.78 0.16 119.26 118.92 2q5q h ALA 410 Ca 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2q5q h ALA 410 Cb 0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2q5q h ALA 410 CO -0.02 0.19 0.60 0.78 0.00 0.00 0.00 179.25 180.80 2q5q h GLY 411 N 0.26 1.35 0.82 0.00 0.00 -0.72 -0.09 103.07 104.69 2q5q h GLY 411 Ca 0.06 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2q5q h GLY 411 CO 0.03 0.52 0.01 -2.22 0.00 0.00 0.00 176.54 174.87 2q5q h ILE 412 N 1.29 1.15 -0.59 2.60 2.04 -0.68 -0.88 117.51 122.44 2q5q h ILE 412 Ca 0.34 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.79 2q5q h ILE 412 Cb -0.11 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 2q5q h ILE 412 CO -0.07 0.12 0.36 1.23 0.00 0.00 0.00 178.15 179.79 2q5q h GLY 413 N -0.16 0.84 0.93 5.37 0.00 -0.36 -1.42 103.07 108.28 2q5q h GLY 413 Ca 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2q5q h GLY 413 CO -0.00 0.24 0.13 0.00 0.00 0.00 0.00 176.54 176.90 2q5q h ALA 414 N 1.25 0.33 0.00 3.60 0.00 -0.92 -2.56 119.26 120.96 2q5q h ALA 414 Ca 0.24 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2q5q h ALA 414 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2q5q h ALA 414 CO -0.09 -0.12 -0.24 0.37 0.00 0.00 0.00 179.25 179.17 2q5q h GLN 415 N 0.28 0.00 0.00 0.00 4.15 -0.91 -1.52 115.11 117.11 2q5q h GLN 415 Ca 0.09 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 2q5q h GLN 415 Cb 0.10 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 2q5q h GLN 415 CO -0.01 0.24 -0.08 0.00 -1.93 0.00 0.00 178.83 177.04 2q5q n VAL 417 N -3.81 1.60 1.49 0.00 0.24 -0.67 -4.71 118.33 112.47 2q5q n VAL 417 Ca -0.02 -1.72 0.14 0.00 -2.04 0.00 0.00 64.34 60.70 2q5q n VAL 417 Cb 0.18 0.05 0.57 0.00 -1.47 0.00 0.00 33.84 33.17 2q5q n VAL 417 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2q5q n SER 418 N -0.86 0.98 -2.43 -1.34 3.41 -0.66 -4.96 113.62 107.76 2q5q n SER 418 Ca 0.11 -1.10 -0.19 0.00 -0.26 0.00 0.00 58.87 57.43 2q5q n SER 418 Cb 0.54 0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.52 2q5q n SER 418 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q5q n GLY 419 N 1.21 -0.37 0.00 5.00 0.00 -1.26 -2.82 105.19 106.95 2q5q n GLY 419 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2q5q n GLY 419 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q5q n GLY 420 N -1.28 2.89 3.73 -0.02 0.00 -1.26 -5.07 105.19 104.18 2q5q n GLY 420 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2q5q n GLY 420 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q5q s LYS 421 N -0.67 4.48 0.46 1.61 1.02 -1.13 -5.01 119.74 120.50 2q5q s LYS 421 Ca 0.00 1.85 -0.20 0.00 0.02 0.00 0.00 55.97 57.65 2q5q s LYS 421 Cb 0.00 -3.26 -0.10 0.00 -0.52 0.00 0.00 37.83 33.95 2q5q s LYS 421 CO 0.00 -0.12 0.97 1.03 -0.92 0.00 0.00 175.35 176.30 2q5q s ARG 422 N 0.06 4.12 -0.05 1.68 0.52 -1.26 -4.80 118.95 119.21 2q5q s ARG 422 Ca 0.54 1.09 0.02 0.00 -0.52 0.00 0.00 55.73 56.86 2q5q s ARG 422 Cb -0.32 -2.16 -0.03 0.00 0.52 0.00 0.00 34.95 32.96 2q5q s ARG 422 CO 0.35 -0.13 -0.09 0.42 0.02 0.00 0.00 175.30 175.87 2q5q s ILE 423 N -2.29 3.49 -0.26 1.52 -1.09 -1.26 -4.29 121.20 117.01 2q5q s ILE 423 Ca 0.61 -0.62 -0.10 0.00 -2.23 0.00 0.00 60.65 58.32 2q5q s ILE 423 Cb -0.10 -2.43 -0.04 0.00 -1.58 0.00 0.00 42.46 38.31 2q5q s ILE 423 CO 0.19 0.56 0.15 -0.22 -1.23 0.00 0.00 174.94 174.38 2q5q s LEU 424 N -0.91 3.86 -0.14 2.97 2.96 -0.42 -1.93 118.68 125.08 2q5q s LEU 424 Ca 0.13 -0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 53.98 2q5q s LEU 424 Cb -0.11 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.50 2q5q s LEU 424 CO 0.02 -0.02 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.06 2q5q s THR 425 N 1.55 3.53 -0.08 3.68 2.01 0.32 -0.80 115.64 125.85 2q5q s THR 425 Ca 0.07 -0.50 0.04 0.00 0.31 0.00 0.00 61.69 61.61 2q5q s THR 425 Cb -0.15 -2.51 -0.01 0.00 0.01 0.00 0.00 72.50 69.84 2q5q s THR 425 CO 0.08 0.52 -0.21 0.68 -0.69 0.00 0.00 174.62 174.99 2q5q s VAL 426 N 0.25 2.39 -0.09 3.82 -7.23 -0.64 0.16 120.40 119.05 2q5q s VAL 426 Ca -0.06 -0.93 -0.27 0.00 -1.81 0.00 0.00 61.98 58.91 2q5q s VAL 426 Cb -0.15 -1.92 0.06 0.00 0.56 0.00 0.00 36.38 34.94 2q5q s VAL 426 CO 0.04 0.56 0.64 0.54 -0.31 0.00 0.00 175.10 176.57 2q5q s VAL 427 N -0.00 0.01 0.67 1.32 0.11 -0.90 -2.29 120.40 119.32 2q5q s VAL 427 Ca -0.07 -0.05 -0.03 0.00 -2.93 0.00 0.00 61.98 58.89 2q5q s VAL 427 Cb -0.15 -0.94 0.07 0.00 -1.53 0.00 0.00 36.38 33.83 2q5q s VAL 427 CO 0.05 -0.03 0.95 -0.83 -3.33 0.00 0.00 175.10 171.91 2q5q s GLY 428 N -0.83 1.75 0.22 6.54 0.00 -1.26 -0.09 107.32 113.65 2q5q s GLY 428 Ca -0.09 -1.23 -0.06 0.00 0.00 0.00 0.00 44.72 43.35 2q5q s GLY 428 CO 0.07 -0.81 1.68 1.29 0.00 0.00 0.00 173.10 175.33 2q5q h ASP 429 N -0.43 0.90 0.31 1.64 2.03 -1.67 -0.42 116.42 118.77 2q5q h ASP 429 Ca -0.42 -0.26 -0.01 0.00 -0.73 0.00 0.00 57.03 55.61 2q5q h ASP 429 Cb 1.30 -0.24 -0.00 0.00 -0.83 0.00 0.00 39.33 39.55 2q5q h ASP 429 CO 0.52 0.99 -0.18 1.23 -1.03 0.00 0.00 179.24 180.77 2q5q h GLY 430 N 0.98 -0.48 1.08 7.15 0.00 -1.88 -2.17 103.07 107.75 2q5q h GLY 430 Ca 0.15 0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.64 2q5q h GLY 430 CO 0.03 -0.19 0.35 0.00 0.00 0.00 0.00 176.54 176.73 2q5q h ALA 431 N 0.20 1.10 -0.66 3.60 0.00 -1.87 -2.86 119.26 118.78 2q5q h ALA 431 Ca -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2q5q h ALA 431 Cb 0.38 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2q5q h ALA 431 CO 0.04 0.66 0.39 0.35 0.00 0.00 0.00 179.25 180.68 2q5q h PHE 432 N 1.15 0.86 0.00 0.00 3.57 -0.91 -0.60 116.94 121.01 2q5q h PHE 432 Ca 0.27 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 2q5q h PHE 432 Cb 0.18 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 2q5q h PHE 432 CO 0.02 0.58 -0.08 1.96 -2.23 0.00 0.00 178.31 178.56 2q5q h GLN 433 N 0.90 0.00 0.00 1.11 4.20 -1.15 0.15 115.11 120.32 2q5q h GLN 433 Ca 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 2q5q h GLN 433 Cb -0.02 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2q5q h GLN 433 CO -0.04 0.08 -0.11 0.52 -0.67 0.00 0.00 178.83 178.60 2q5q h MET 434 N 0.00 0.00 0.00 1.46 2.86 -1.11 -3.45 114.93 114.69 2q5q h MET 434 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2q5q h MET 434 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2q5q h MET 434 CO 0.01 0.47 0.00 0.25 1.06 0.00 0.00 176.91 178.70 2q5q n THR 435 N -4.68 0.08 0.30 2.22 -2.24 -0.89 -4.80 114.28 104.27 2q5q n THR 435 Ca -0.07 -0.24 0.16 0.00 -2.27 0.00 0.00 64.05 61.64 2q5q n THR 435 Cb 0.26 1.44 0.93 0.00 -2.10 0.00 0.00 70.33 70.86 2q5q n THR 435 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2q5q h GLY 436 N 0.00 0.00 2.00 3.38 0.00 -0.82 -2.23 103.07 105.40 2q5q h GLY 436 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2q5q h GLY 436 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 176.54 178.03 2q5q h TRP 437 N 0.00 0.00 0.00 5.60 4.06 -1.87 -1.76 115.95 121.98 2q5q h TRP 437 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2q5q h TRP 437 Cb 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.24 2q5q h TRP 437 CO 0.00 0.00 0.00 0.93 -3.56 0.00 0.00 178.44 175.81 2q5q h GLU 438 N 0.00 0.00 0.00 0.49 4.39 -1.78 -0.85 114.58 116.83 2q5q h GLU 438 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2q5q h GLU 438 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2q5q h GLU 438 CO 0.00 0.00 0.00 -0.07 -1.16 0.00 0.00 179.01 177.78 2q5q h LEU 439 N 0.00 0.00 0.00 1.33 3.38 -1.56 -1.11 115.31 117.35 2q5q h LEU 439 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q5q h LEU 439 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2q5q h LEU 439 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2q5q n GLY 440 N -1.00 -0.73 0.04 0.83 0.00 -0.32 -1.67 105.19 102.33 2q5q n GLY 440 Ca -0.02 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.07 2q5q n GLY 440 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2q5q n ASN 441 N -1.42 0.92 -0.27 1.61 3.02 -0.42 -4.51 115.26 114.19 2q5q n ASN 441 Ca 0.03 -0.80 0.04 0.00 -0.03 0.00 0.00 54.58 53.81 2q5q n ASN 441 Cb 0.09 0.72 0.17 0.00 -0.61 0.00 0.00 39.78 40.15 2q5q n ASN 441 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q5q h ARG 443 N 0.62 0.17 -0.36 0.00 0.11 -1.79 0.34 114.38 113.47 2q5q h ARG 443 Ca 0.40 -0.01 -0.12 0.00 0.10 0.00 0.00 59.98 60.34 2q5q h ARG 443 Cb 0.48 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.51 2q5q h ARG 443 CO -0.31 0.11 -0.27 -0.09 0.10 0.00 0.00 179.97 179.51 2q5q h ARG 444 N 0.18 0.76 0.00 0.08 2.43 -1.77 -2.67 114.38 113.39 2q5q h ARG 444 Ca 0.08 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2q5q h ARG 444 Cb 0.04 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2q5q h ARG 444 CO -0.07 0.95 0.00 -0.07 -1.51 0.00 0.00 179.97 179.26 2q5q h LEU 445 N 0.65 0.00 -1.01 3.80 3.38 -0.80 -3.47 115.31 117.86 2q5q h LEU 445 Ca 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2q5q h LEU 445 Cb 0.79 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.56 2q5q h LEU 445 CO 0.07 0.00 -0.09 0.61 0.09 0.00 0.00 178.44 179.11 2q5q n GLY 446 N 0.42 0.74 3.28 0.83 0.00 0.11 -5.01 105.19 105.56 2q5q n GLY 446 Ca 0.02 -0.55 -0.17 0.00 0.00 0.00 0.00 46.02 45.33 2q5q n GLY 446 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2q5q s ILE 447 N -3.04 1.41 -0.39 -0.61 -4.36 -0.67 -5.04 121.20 108.49 2q5q s ILE 447 Ca 0.08 -1.99 0.11 0.00 -0.26 0.00 0.00 60.65 58.58 2q5q s ILE 447 Cb -0.03 -1.81 0.33 0.00 1.25 0.00 0.00 42.46 42.20 2q5q s ILE 447 CO 0.10 -0.59 0.71 -0.90 0.24 0.00 0.00 174.94 174.50 2q5q n ASP 448 N -0.01 1.03 -4.72 4.36 5.68 -1.26 -4.23 116.55 117.40 2q5q n ASP 448 Ca -0.11 -3.01 -0.35 0.00 -0.50 0.00 0.00 54.79 50.82 2q5q n ASP 448 Cb 0.59 -0.62 0.09 0.00 -1.14 0.00 0.00 41.12 40.04 2q5q n ASP 448 CO 0.00 0.00 0.00 -2.16 -1.33 0.00 0.00 177.20 173.71 2q5q s PRO 449 N -2.30 2.16 -0.24 0.11 0.04 -1.26 -4.59 135.00 128.93 2q5q s PRO 449 Ca 0.40 1.80 -0.09 0.00 0.04 0.00 0.00 61.00 63.14 2q5q s PRO 449 Cb 0.31 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.98 2q5q s PRO 449 CO -0.09 -1.83 0.13 0.42 0.04 0.00 0.00 177.00 175.67 2q5q s ILE 450 N -1.92 5.07 -0.14 0.56 1.01 -0.81 -1.30 121.20 123.67 2q5q s ILE 450 Ca 0.75 0.08 0.02 0.00 0.00 0.00 0.00 60.65 61.50 2q5q s ILE 450 Cb -0.30 -3.36 0.01 0.00 0.01 0.00 0.00 42.46 38.82 2q5q s ILE 450 CO 0.45 0.35 -0.20 -0.69 0.00 0.00 0.00 174.94 174.86 2q5q s VAL 451 N 1.11 1.91 -0.35 2.92 1.01 0.11 -0.52 120.40 126.59 2q5q s VAL 451 Ca 0.06 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 2q5q s VAL 451 Cb -0.14 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.54 2q5q s VAL 451 CO 0.04 0.52 0.19 -0.63 0.00 0.00 0.00 175.10 175.23 2q5q s ILE 452 N 1.03 4.65 -0.30 2.22 1.01 0.12 -0.06 121.20 129.88 2q5q s ILE 452 Ca -0.03 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 59.84 2q5q s ILE 452 Cb -0.15 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 2q5q s ILE 452 CO -0.05 -0.12 0.23 -0.22 0.00 0.00 0.00 174.94 174.78 2q5q s LEU 453 N 1.59 4.20 -0.72 2.97 0.20 -0.03 -2.12 118.68 124.76 2q5q s LEU 453 Ca 0.03 -0.12 -0.24 0.00 0.69 0.00 0.00 54.13 54.49 2q5q s LEU 453 Cb -0.18 -2.16 0.06 0.00 -0.43 0.00 0.00 46.19 43.47 2q5q s LEU 453 CO 0.07 -0.14 1.12 -0.36 -0.29 0.00 0.00 176.35 176.75 2q5q s PHE 454 N 1.79 2.54 -0.51 5.38 2.99 0.87 -0.54 117.98 130.50 2q5q s PHE 454 Ca 0.08 -0.42 -0.15 0.00 0.00 0.00 0.00 56.93 56.44 2q5q s PHE 454 Cb -0.16 -4.44 0.12 0.00 0.00 0.00 0.00 43.02 38.53 2q5q s PHE 454 CO 0.11 -1.82 0.45 1.21 -0.00 0.00 0.00 175.22 175.17 2q5q s ASN 455 N 3.77 6.09 -0.15 1.36 3.84 -0.08 -1.84 114.94 127.94 2q5q s ASN 455 Ca 0.29 -1.72 0.17 0.00 0.21 0.00 0.00 52.86 51.81 2q5q s ASN 455 Cb -0.12 -2.17 0.42 0.00 -0.55 0.00 0.00 41.25 38.83 2q5q s ASN 455 CO 0.10 -0.79 1.31 -0.46 -2.79 0.00 0.00 177.10 174.47 2q5q n ASN 456 N 5.18 3.25 -4.21 -4.21 0.23 -1.25 -1.05 115.26 113.19 2q5q n ASN 456 Ca -0.13 -2.96 -0.38 0.00 -0.53 0.00 0.00 54.58 50.59 2q5q n ASN 456 Cb 0.41 -0.47 -0.05 0.00 -2.08 0.00 0.00 39.78 37.59 2q5q n ASN 456 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2q5q n ALA 457 N -0.78 -2.26 -3.58 -2.53 0.00 -1.26 -4.48 120.51 105.61 2q5q n ALA 457 Ca 0.18 -0.49 -0.06 0.00 0.00 0.00 0.00 53.44 53.08 2q5q n ALA 457 Cb 0.76 -1.58 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 2q5q n ALA 457 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2q5q s SER 458 N -4.03 -0.20 -1.14 0.00 0.15 -1.26 -1.97 113.70 105.26 2q5q s SER 458 Ca 0.21 0.06 -0.07 0.00 0.70 0.00 0.00 55.95 56.85 2q5q s SER 458 Cb -0.11 0.19 0.27 0.00 -1.71 0.00 0.00 66.02 64.65 2q5q s SER 458 CO 0.99 -0.29 1.44 0.79 1.20 0.00 0.00 173.24 177.37 2q5q n TRP 459 N 0.08 3.46 -0.36 3.44 8.01 -0.93 -4.46 117.44 126.67 2q5q n TRP 459 Ca -0.03 -3.06 0.01 0.00 -1.31 0.00 0.00 57.50 53.12 2q5q n TRP 459 Cb 0.59 -1.58 0.15 0.00 -2.01 0.00 0.00 31.31 28.46 2q5q n TRP 459 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.69 178.17 2q5q h GLU 460 N 5.98 1.17 -0.99 -0.99 4.57 -1.93 -2.10 114.58 120.28 2q5q h GLU 460 Ca 0.24 -0.07 0.10 0.00 -1.18 0.00 0.00 59.36 58.45 2q5q h GLU 460 Cb 0.71 -0.26 -0.08 0.00 -0.16 0.00 0.00 28.75 28.96 2q5q h GLU 460 CO 1.29 0.78 0.63 0.52 -1.18 0.00 0.00 179.01 181.04 2q5q h MET 461 N 1.21 1.01 -0.10 1.92 2.86 -1.98 -0.55 114.93 119.29 2q5q h MET 461 Ca 0.41 -0.06 -0.17 0.00 -2.06 0.00 0.00 59.70 57.82 2q5q h MET 461 Cb 0.07 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 2q5q h MET 461 CO -0.14 0.67 -0.66 -0.07 1.06 0.00 0.00 176.91 177.77 2q5q h LEU 462 N 1.04 0.47 -0.48 1.22 3.38 -1.82 -2.53 115.31 116.60 2q5q h LEU 462 Ca 0.47 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2q5q h LEU 462 Cb 0.38 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2q5q h LEU 462 CO -0.22 1.00 0.23 -0.09 0.09 0.00 0.00 178.44 179.44 2q5q h ARG 463 N 0.29 0.69 -0.97 1.13 2.43 -0.87 -0.92 114.38 116.15 2q5q h ARG 463 Ca -0.02 -0.10 0.08 0.00 -0.81 0.00 0.00 59.98 59.13 2q5q h ARG 463 Cb 1.21 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 30.57 2q5q h ARG 463 CO 0.11 0.58 0.63 1.15 -1.51 0.00 0.00 179.97 180.93 2q5q h THR 464 N 0.63 1.05 -0.03 0.20 2.02 -1.02 1.37 112.91 117.11 2q5q h THR 464 Ca 0.16 -0.37 -0.14 0.00 0.77 0.00 0.00 66.41 66.83 2q5q h THR 464 Cb 0.13 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.38 2q5q h THR 464 CO -0.02 0.20 -0.62 -0.26 0.37 0.00 0.00 175.52 175.19 2q5q h PHE 465 N 1.09 0.16 -0.83 3.16 0.04 -0.98 -3.39 116.94 116.19 2q5q h PHE 465 Ca 0.43 -0.06 -0.33 0.00 2.80 0.00 0.00 57.97 60.81 2q5q h PHE 465 Cb 0.25 -0.03 -0.23 0.00 2.20 0.00 0.00 35.95 38.14 2q5q h PHE 465 CO -0.00 0.71 -0.70 0.94 -0.60 0.00 0.00 178.31 178.66 2q5q n GLN 466 N -3.83 0.70 0.19 1.51 7.27 -0.40 -5.02 117.38 117.79 2q5q n GLN 466 Ca -0.02 -2.28 0.13 0.00 0.07 0.00 0.00 57.00 54.90 2q5q n GLN 466 Cb 0.62 -1.41 0.69 0.00 2.41 0.00 0.00 30.24 32.56 2q5q n GLN 466 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 2q5q h PRO 467 N 4.21 0.00 -0.03 3.69 0.13 0.16 -2.93 132.00 137.23 2q5q h PRO 467 Ca -0.04 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.94 2q5q h PRO 467 Cb 0.99 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 2q5q h PRO 467 CO 0.33 0.00 -0.66 1.05 -0.23 0.00 0.00 178.00 178.49 2q5q h GLU 468 N 0.00 0.12 -7.08 0.86 9.09 -1.96 -3.46 114.58 112.16 2q5q h GLU 468 Ca 0.00 -0.09 -0.53 0.00 0.05 0.00 0.00 59.36 58.79 2q5q h GLU 468 Cb 0.00 0.02 0.11 0.00 -1.65 0.00 0.00 28.75 27.23 2q5q h GLU 468 CO 0.00 0.74 0.50 -1.12 0.05 0.00 0.00 179.01 179.17 2q5q s SER 469 N -6.87 5.34 -0.02 3.06 0.01 -1.11 -4.98 113.70 109.13 2q5q s SER 469 Ca -0.02 2.44 0.20 0.00 1.31 0.00 0.00 55.95 59.87 2q5q s SER 469 Cb 0.12 -2.61 -0.28 0.00 0.21 0.00 0.00 66.02 63.46 2q5q s SER 469 CO 0.79 -1.49 0.56 0.00 0.41 0.00 0.00 173.24 173.51 2q5q n ALA 470 N -1.34 3.32 0.80 1.44 0.00 -1.26 -4.46 120.51 119.00 2q5q n ALA 470 Ca 0.12 -0.50 0.08 0.00 0.00 0.00 0.00 53.44 53.14 2q5q n ALA 470 Cb 0.49 -0.69 0.41 0.00 0.00 0.00 0.00 19.45 19.66 2q5q n ALA 470 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2q5q n PHE 471 N -1.96 0.00 1.42 0.00 1.16 -1.26 -2.18 117.46 114.64 2q5q n PHE 471 Ca -0.01 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.70 2q5q n PHE 471 Cb 0.45 -0.23 0.47 0.00 -1.61 0.00 0.00 39.48 38.57 2q5q n PHE 471 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 2q5q n ASN 472 N -1.23 1.43 -4.71 5.98 5.03 -1.26 -4.87 115.26 115.64 2q5q n ASN 472 Ca 0.08 -1.36 -0.42 0.00 0.87 0.00 0.00 54.58 53.75 2q5q n ASN 472 Cb 0.11 0.04 -0.03 0.00 -1.02 0.00 0.00 39.78 38.88 2q5q n ASN 472 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2q5q s ASP 473 N -2.13 7.30 0.31 6.41 1.01 -0.93 -2.19 116.67 126.44 2q5q s ASP 473 Ca 0.34 1.77 0.11 0.00 0.71 0.00 0.00 52.55 55.48 2q5q s ASP 473 Cb 0.21 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.51 2q5q s ASP 473 CO 0.38 -0.31 -0.15 -0.76 0.21 0.00 0.00 175.17 174.55 2q5q s LEU 474 N 0.94 2.67 0.85 1.23 1.43 -0.83 -4.95 118.68 120.02 2q5q s LEU 474 Ca 0.53 -1.08 -0.12 0.00 -1.03 0.00 0.00 54.13 52.43 2q5q s LEU 474 Cb -0.24 -1.08 0.10 0.00 0.03 0.00 0.00 46.19 45.01 2q5q s LEU 474 CO 0.29 -0.06 1.15 -1.81 0.23 0.00 0.00 176.35 176.14 2q5q s ASP 475 N -3.56 4.07 -0.67 2.29 1.11 -1.26 -4.57 116.67 114.08 2q5q s ASP 475 Ca 0.31 0.92 -0.17 0.00 0.18 0.00 0.00 52.55 53.79 2q5q s ASP 475 Cb -0.02 -1.48 0.14 0.00 1.07 0.00 0.00 42.92 42.63 2q5q s ASP 475 CO 0.16 -2.19 0.72 -0.62 1.18 0.00 0.00 175.17 174.42 2q5q s ASP 476 N -4.26 6.37 0.22 0.27 2.15 -1.26 -4.62 116.67 115.54 2q5q s ASP 476 Ca 0.63 -1.87 -0.30 0.00 0.43 0.00 0.00 52.55 51.43 2q5q s ASP 476 Cb -0.13 -2.27 -0.08 0.00 -0.30 0.00 0.00 42.92 40.13 2q5q s ASP 476 CO 0.52 -0.93 0.99 0.26 -0.17 0.00 0.00 175.17 175.83 2q5q s TRP 477 N 1.87 3.84 -1.21 -5.34 0.52 -1.26 -4.97 118.94 112.40 2q5q s TRP 477 Ca 0.14 1.82 -0.10 0.00 0.02 0.00 0.00 56.10 57.98 2q5q s TRP 477 Cb -0.20 -3.08 0.20 0.00 -1.15 0.00 0.00 33.47 29.24 2q5q s TRP 477 CO 0.00 0.12 1.57 0.54 0.02 0.00 0.00 176.95 179.20 2q5q n ARG 478 N 1.78 3.63 -0.29 4.98 5.12 -1.26 -4.82 116.66 125.79 2q5q n ARG 478 Ca -0.01 -3.89 -0.05 0.00 -1.93 0.00 0.00 57.85 51.98 2q5q n ARG 478 Cb 0.47 -2.87 0.07 0.00 -1.16 0.00 0.00 32.46 28.97 2q5q n ARG 478 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2q5q h PHE 479 N 6.34 1.07 -0.88 -1.55 0.04 -1.98 -2.20 116.94 117.77 2q5q h PHE 479 Ca 0.32 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 61.06 2q5q h PHE 479 Cb 0.75 -0.35 -0.04 0.00 2.20 0.00 0.00 35.95 38.51 2q5q h PHE 479 CO 1.10 0.72 0.49 0.00 -0.60 0.00 0.00 178.31 180.03 2q5q h ALA 480 N 1.25 1.13 -0.04 2.45 0.00 -1.89 -1.66 119.26 120.51 2q5q h ALA 480 Ca 0.29 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2q5q h ALA 480 Cb -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2q5q h ALA 480 CO -0.05 0.63 -0.19 -0.44 0.00 0.00 0.00 179.25 179.19 2q5q h ASP 481 N 1.23 0.05 0.90 0.00 3.32 -1.77 -2.43 116.42 117.72 2q5q h ASP 481 Ca 0.31 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2q5q h ASP 481 Cb 0.01 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2q5q h ASP 481 CO -0.05 0.25 -0.28 0.23 -1.72 0.00 0.00 179.24 177.67 2q5q n MET 482 N -4.29 0.10 -0.24 3.56 2.81 -0.72 -4.16 117.12 114.19 2q5q n MET 482 Ca -0.02 0.05 -0.03 0.00 -1.81 0.00 0.00 57.70 55.89 2q5q n MET 482 Cb 0.27 -1.59 0.08 0.00 -0.71 0.00 0.00 33.22 31.28 2q5q n MET 482 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2q5q h ALA 483 N 2.82 0.91 -0.93 3.04 0.00 -0.81 -2.58 119.26 121.71 2q5q h ALA 483 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2q5q h ALA 483 Cb 0.59 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2q5q h ALA 483 CO 0.00 0.17 0.58 0.00 0.00 0.00 0.00 179.25 180.00 2q5q h ALA 484 N 1.31 1.30 -0.08 0.00 0.00 -1.71 -0.31 119.26 119.76 2q5q h ALA 484 Ca 0.29 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2q5q h ALA 484 Cb 0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2q5q h ALA 484 CO -0.13 0.33 0.08 0.78 0.00 0.00 0.00 179.25 180.31 2q5q h GLY 485 N 1.04 0.00 -2.30 0.00 0.00 -1.71 -0.98 103.07 99.13 2q5q h GLY 485 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 2q5q h GLY 485 CO -0.19 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.38 2q5q n MET 486 N -3.97 2.49 -0.77 4.80 2.81 -0.18 -4.96 117.12 117.35 2q5q n MET 486 Ca -0.01 -2.28 0.00 0.00 -1.81 0.00 0.00 57.70 53.60 2q5q n MET 486 Cb 0.19 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 2q5q n MET 486 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2q5q n GLY 487 N 1.52 0.56 3.65 3.03 0.00 -0.37 -4.21 105.19 109.36 2q5q n GLY 487 Ca 0.21 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 2q5q n GLY 487 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q5q s GLY 488 N -2.51 2.79 -0.28 -0.02 0.00 -0.88 -4.55 107.32 101.87 2q5q s GLY 488 Ca 0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 44.72 43.69 2q5q s GLY 488 CO 0.00 -2.04 0.15 0.99 0.00 0.00 0.00 173.10 172.20 2q5q s ASP 489 N -3.75 5.69 0.02 1.64 1.01 -0.14 -3.26 116.67 117.88 2q5q s ASP 489 Ca 0.16 -0.16 0.06 0.00 0.71 0.00 0.00 52.55 53.32 2q5q s ASP 489 Cb 0.03 -2.05 -0.03 0.00 1.01 0.00 0.00 42.92 41.88 2q5q s ASP 489 CO 0.09 -0.07 -0.15 -0.83 0.21 0.00 0.00 175.17 174.41 2q5q s GLY 490 N 1.70 1.60 -0.12 0.21 0.00 -1.26 -0.48 107.32 108.97 2q5q s GLY 490 Ca 0.06 -1.13 -0.06 0.00 0.00 0.00 0.00 44.72 43.60 2q5q s GLY 490 CO 0.08 -1.00 0.28 0.54 0.00 0.00 0.00 173.10 172.99 2q5q s VAL 491 N -0.91 -0.10 -0.12 1.40 0.11 -0.71 -4.82 120.40 115.25 2q5q s VAL 491 Ca 0.15 0.16 -0.16 0.00 -2.93 0.00 0.00 61.98 59.20 2q5q s VAL 491 Cb -0.11 -0.43 -0.05 0.00 -1.53 0.00 0.00 36.38 34.27 2q5q s VAL 491 CO 0.05 0.06 0.38 -0.60 -3.33 0.00 0.00 175.10 171.67 2q5q s ARG 492 N 1.45 4.23 -0.03 1.54 3.52 -1.26 -1.14 118.95 127.27 2q5q s ARG 492 Ca -0.08 0.28 0.07 0.00 -0.13 0.00 0.00 55.73 55.87 2q5q s ARG 492 Cb -0.10 -3.40 -0.02 0.00 -1.56 0.00 0.00 34.95 29.87 2q5q s ARG 492 CO -0.09 0.27 -0.23 0.14 -0.81 0.00 0.00 175.30 174.58 2q5q s VAL 493 N 0.31 1.86 0.00 7.11 -7.23 0.14 -4.95 120.40 117.64 2q5q s VAL 493 Ca 0.21 -0.99 0.00 0.00 -1.81 0.00 0.00 61.98 59.39 2q5q s VAL 493 Cb -0.14 -1.55 0.00 0.00 0.56 0.00 0.00 36.38 35.25 2q5q s VAL 493 CO 0.08 0.52 0.00 0.54 -0.31 0.00 0.00 175.10 175.93 2q5q n ARG 494 N 2.63 0.83 -4.32 4.82 1.74 -1.26 -1.57 116.66 119.53 2q5q n ARG 494 Ca -0.16 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.65 2q5q n ARG 494 Cb 0.52 -0.93 -0.10 0.00 -1.02 0.00 0.00 32.46 30.93 2q5q n ARG 494 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2q5q s THR 495 N -1.81 2.96 0.47 0.55 -4.23 -1.26 -3.25 115.64 109.08 2q5q s THR 495 Ca 0.00 -1.73 0.16 0.00 -1.18 0.00 0.00 61.69 58.94 2q5q s THR 495 Cb 0.00 -2.45 0.32 0.00 1.34 0.00 0.00 72.50 71.71 2q5q s THR 495 CO 0.00 -0.09 2.03 0.03 -0.54 0.00 0.00 174.62 176.05 2q5q h ARG 496 N 3.06 0.23 -0.28 3.99 3.08 -0.87 0.22 114.38 123.81 2q5q h ARG 496 Ca -0.47 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 59.42 2q5q h ARG 496 Cb 1.20 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 2q5q h ARG 496 CO 0.52 0.15 -0.42 0.00 -1.07 0.00 0.00 179.97 179.15 2q5q h ALA 497 N 1.78 0.74 -0.16 0.04 0.00 -0.44 -1.87 119.26 119.36 2q5q h ALA 497 Ca 0.19 -0.46 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2q5q h ALA 497 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2q5q h ALA 497 CO -0.04 0.66 -0.48 0.93 0.00 0.00 0.00 179.25 180.32 2q5q h GLU 498 N 0.55 0.43 0.26 0.00 5.08 -1.25 -1.89 114.58 117.77 2q5q h GLU 498 Ca 0.04 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2q5q h GLU 498 Cb 0.96 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2q5q h GLU 498 CO 0.09 0.82 -0.13 1.25 -1.00 0.00 0.00 179.01 180.04 2q5q h LEU 499 N 0.34 -0.30 -0.49 1.33 5.85 -0.96 0.31 115.31 121.40 2q5q h LEU 499 Ca 0.02 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2q5q h LEU 499 Cb 0.97 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 2q5q h LEU 499 CO 0.08 -0.14 0.27 0.50 -0.34 0.00 0.00 178.44 178.82 2q5q h LYS 500 N -0.44 0.51 -0.39 1.25 3.64 -1.29 0.04 116.57 119.89 2q5q h LYS 500 Ca -0.04 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2q5q h LYS 500 Cb 0.34 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2q5q h LYS 500 CO 0.06 0.34 0.22 0.00 -2.27 0.00 0.00 179.45 177.80 2q5q h ALA 501 N 1.24 0.50 -0.19 5.00 0.00 -1.17 -2.02 119.26 122.62 2q5q h ALA 501 Ca 0.20 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2q5q h ALA 501 Cb 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2q5q h ALA 501 CO -0.12 0.02 0.03 0.00 0.00 0.00 0.00 179.25 179.18 2q5q h ALA 502 N 1.08 0.18 -0.93 0.00 0.00 0.20 -1.74 119.26 118.05 2q5q h ALA 502 Ca 0.14 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2q5q h ALA 502 Cb 0.05 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2q5q h ALA 502 CO -0.02 -0.41 0.61 1.25 0.00 0.00 0.00 179.25 180.68 2q5q h LEU 503 N 0.10 1.05 -0.43 0.00 5.85 -0.85 -1.38 115.31 119.64 2q5q h LEU 503 Ca 0.08 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2q5q h LEU 503 Cb 0.09 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2q5q h LEU 503 CO -0.12 0.74 0.17 0.44 -0.34 0.00 0.00 178.44 179.33 2q5q h ASP 504 N 1.23 0.60 -0.46 1.25 3.32 -0.98 -2.32 116.42 119.07 2q5q h ASP 504 Ca 0.35 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 2q5q h ASP 504 Cb -0.09 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2q5q h ASP 504 CO -0.09 0.61 -0.05 0.50 -1.72 0.00 0.00 179.24 178.48 2q5q h LYS 505 N 0.56 0.90 -0.70 3.56 3.64 -0.98 -2.23 116.57 121.32 2q5q h LYS 505 Ca 0.14 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2q5q h LYS 505 Cb 0.20 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2q5q h LYS 505 CO -0.01 0.93 0.42 0.00 -2.27 0.00 0.00 179.45 178.52 2q5q h ALA 506 N 1.11 0.89 0.00 5.00 0.00 -1.11 -0.13 119.26 125.02 2q5q h ALA 506 Ca 0.14 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2q5q h ALA 506 Cb 0.56 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2q5q h ALA 506 CO 0.03 0.36 -0.14 0.74 0.00 0.00 0.00 179.25 180.25 2q5q h PHE 507 N 0.95 0.00 -0.01 0.00 0.04 -1.22 -2.43 116.94 114.27 2q5q h PHE 507 Ca 0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.02 2q5q h PHE 507 Cb -0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.12 2q5q h PHE 507 CO -0.01 0.14 -0.36 0.00 -0.60 0.00 0.00 178.31 177.48 2q5q n ALA 508 N -2.18 3.29 -3.90 2.45 0.00 -0.61 -4.76 120.51 114.80 2q5q n ALA 508 Ca 0.00 -0.41 -0.33 0.00 0.00 0.00 0.00 53.44 52.70 2q5q n ALA 508 Cb 0.39 -1.10 -0.14 0.00 0.00 0.00 0.00 19.45 18.60 2q5q n ALA 508 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2q5q s THR 509 N -2.65 2.58 0.40 0.00 2.01 -0.16 -5.07 115.64 112.76 2q5q s THR 509 Ca 0.20 -1.82 0.08 0.00 0.31 0.00 0.00 61.69 60.46 2q5q s THR 509 Cb 0.19 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 70.03 2q5q s THR 509 CO 0.58 -0.30 0.36 -0.13 -0.69 0.00 0.00 174.62 174.44 2q5q s ARG 510 N 1.09 2.55 0.00 4.92 0.52 -1.26 -4.70 118.95 122.07 2q5q s ARG 510 Ca -0.00 -1.51 0.00 0.00 -0.52 0.00 0.00 55.73 53.70 2q5q s ARG 510 Cb -0.20 -2.38 0.00 0.00 0.52 0.00 0.00 34.95 32.89 2q5q s ARG 510 CO -0.05 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.54 2q5q n GLY 511 N -1.51 1.44 3.26 -3.53 0.00 -1.26 -5.04 105.19 98.54 2q5q n GLY 511 Ca 0.03 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 2q5q n GLY 511 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2q5q s ARG 512 N 0.00 0.77 0.61 1.61 1.70 -1.26 -4.86 118.95 117.52 2q5q s ARG 512 Ca 0.00 -0.37 -0.19 0.00 -0.47 0.00 0.00 55.73 54.69 2q5q s ARG 512 Cb 0.00 0.34 -0.02 0.00 -0.57 0.00 0.00 34.95 34.69 2q5q s ARG 512 CO 0.00 -0.24 1.32 -0.59 -1.08 0.00 0.00 175.30 174.71 2q5q s PHE 513 N -2.09 2.14 -0.25 5.89 -0.12 -1.26 -4.71 117.98 117.58 2q5q s PHE 513 Ca -0.08 1.44 0.00 0.00 -0.05 0.00 0.00 56.93 58.24 2q5q s PHE 513 Cb -0.02 -3.74 0.04 0.00 -0.63 0.00 0.00 43.02 38.66 2q5q s PHE 513 CO -0.00 -2.94 -0.09 -0.65 -0.05 0.00 0.00 175.22 171.48 2q5q s GLN 514 N -3.21 2.58 -0.30 1.99 -1.52 -0.42 -0.97 119.66 117.82 2q5q s GLN 514 Ca 0.79 -1.13 -0.09 0.00 -1.95 0.00 0.00 55.36 52.97 2q5q s GLN 514 Cb -0.39 -2.91 -0.01 0.00 -0.22 0.00 0.00 33.01 29.48 2q5q s GLN 514 CO 0.43 -0.47 0.14 -1.17 -0.25 0.00 0.00 175.29 173.98 2q5q s LEU 515 N 1.23 4.05 -0.43 2.90 2.96 0.37 0.08 118.68 129.83 2q5q s LEU 515 Ca -0.03 -0.49 -0.10 0.00 -0.22 0.00 0.00 54.13 53.29 2q5q s LEU 515 Cb -0.18 -2.00 0.08 0.00 0.50 0.00 0.00 46.19 44.60 2q5q s LEU 515 CO -0.06 -0.18 0.28 -0.63 -1.32 0.00 0.00 176.35 174.45 2q5q s ILE 516 N 1.61 4.36 -0.61 6.68 1.01 0.92 -1.74 121.20 133.44 2q5q s ILE 516 Ca 0.05 -1.38 -0.22 0.00 0.00 0.00 0.00 60.65 59.10 2q5q s ILE 516 Cb -0.17 -3.67 0.06 0.00 0.01 0.00 0.00 42.46 38.69 2q5q s ILE 516 CO 0.06 -0.53 0.90 -0.70 0.00 0.00 0.00 174.94 174.67 2q5q s GLU 517 N 1.45 3.16 -0.40 2.79 2.12 -0.29 -0.85 118.70 126.68 2q5q s GLU 517 Ca 0.03 -0.74 -0.20 0.00 0.36 0.00 0.00 54.97 54.43 2q5q s GLU 517 Cb -0.23 -4.17 0.01 0.00 0.26 0.00 0.00 34.13 29.99 2q5q s GLU 517 CO 0.03 -1.65 0.59 0.00 -0.54 0.00 0.00 175.26 173.68 2q5q s ALA 518 N 3.77 3.41 -0.05 6.30 0.00 0.30 -0.68 121.76 134.81 2q5q s ALA 518 Ca 0.22 -1.11 -0.30 0.00 0.00 0.00 0.00 51.96 50.77 2q5q s ALA 518 Cb -0.17 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 2q5q s ALA 518 CO 0.12 -1.52 1.22 -1.64 0.00 0.00 0.00 175.76 173.93 2q5q s MET 519 N 2.62 4.35 -0.07 0.00 1.00 -0.61 -0.90 119.30 125.69 2q5q s MET 519 Ca 0.21 1.69 0.02 0.00 0.00 0.00 0.00 55.69 57.62 2q5q s MET 519 Cb -0.15 -3.56 0.01 0.00 0.00 0.00 0.00 34.83 31.13 2q5q s MET 519 CO 0.16 -0.46 -0.13 0.42 0.00 0.00 0.00 175.02 175.01 2q5q s ILE 520 N 2.24 1.21 0.60 2.53 1.01 -0.22 -4.34 121.20 124.23 2q5q s ILE 520 Ca 0.56 -0.52 -0.19 0.00 0.00 0.00 0.00 60.65 60.50 2q5q s ILE 520 Cb -0.25 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 2q5q s ILE 520 CO 0.22 0.37 1.26 -2.84 0.00 0.00 0.00 174.94 173.96 2q5q s PRO 521 N 0.67 2.89 0.63 2.79 0.02 -1.26 -3.88 135.00 136.85 2q5q s PRO 521 Ca -0.14 1.99 -0.18 0.00 0.02 0.00 0.00 61.00 62.68 2q5q s PRO 521 Cb -0.16 -1.98 -0.02 0.00 0.02 0.00 0.00 34.50 32.36 2q5q s PRO 521 CO 0.04 -1.31 1.22 1.03 -0.33 0.00 0.00 177.00 177.65 2q5q s ARG 522 N -3.24 2.76 0.00 5.54 0.52 -1.26 -2.51 118.95 120.76 2q5q s ARG 522 Ca 0.78 1.84 0.00 0.00 -0.52 0.00 0.00 55.73 57.83 2q5q s ARG 522 Cb -0.35 -1.90 0.00 0.00 0.52 0.00 0.00 34.95 33.22 2q5q s ARG 522 CO 0.38 -1.38 0.00 0.41 0.02 0.00 0.00 175.30 174.73 2q5q n GLY 523 N 0.52 2.69 3.58 -3.53 0.00 -1.26 -5.00 105.19 102.20 2q5q n GLY 523 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2q5q n GLY 523 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q5q s VAL 524 N -2.09 4.97 0.42 1.61 1.01 -1.04 -5.05 120.40 120.23 2q5q s VAL 524 Ca 0.00 0.57 0.04 0.00 0.00 0.00 0.00 61.98 62.59 2q5q s VAL 524 Cb 0.00 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 2q5q s VAL 524 CO 0.00 -0.19 0.03 -0.76 0.00 0.00 0.00 175.10 174.18 2q5q s LEU 525 N 2.51 2.47 0.58 3.92 1.43 -1.26 -4.74 118.68 123.59 2q5q s LEU 525 Ca 0.22 -1.49 -0.15 0.00 -1.03 0.00 0.00 54.13 51.68 2q5q s LEU 525 Cb -0.15 -0.66 -0.04 0.00 0.03 0.00 0.00 46.19 45.37 2q5q s LEU 525 CO 0.13 -0.65 1.04 -0.94 0.23 0.00 0.00 176.35 176.16 2q5q s SER 526 N -3.70 6.01 0.23 2.29 1.04 -1.26 -4.57 113.70 113.73 2q5q s SER 526 Ca 0.26 1.71 -0.08 0.00 0.48 0.00 0.00 55.95 58.32 2q5q s SER 526 Cb 0.07 -2.52 0.25 0.00 0.10 0.00 0.00 66.02 63.92 2q5q s SER 526 CO 0.13 -1.01 1.86 0.44 0.98 0.00 0.00 173.24 175.63 2q5q h ASP 527 N 0.43 0.82 -0.21 7.02 3.32 -1.98 -2.52 116.42 123.30 2q5q h ASP 527 Ca -0.46 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 2q5q h ASP 527 Cb 1.21 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 2q5q h ASP 527 CO 0.59 0.55 0.12 0.74 -1.72 0.00 0.00 179.24 179.52 2q5q h THR 528 N 0.96 1.11 -0.63 0.35 2.02 -1.83 -2.90 112.91 111.99 2q5q h THR 528 Ca 0.33 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 67.12 2q5q h THR 528 Cb 0.06 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2q5q h THR 528 CO -0.13 0.11 0.04 0.25 0.37 0.00 0.00 175.52 176.16 2q5q h LEU 529 N 0.24 1.05 0.18 2.58 5.85 -1.81 -0.94 115.31 122.46 2q5q h LEU 529 Ca 0.08 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2q5q h LEU 529 Cb 0.07 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 2q5q h LEU 529 CO -0.01 1.08 -0.35 0.00 -0.34 0.00 0.00 178.44 178.81 2q5q h ALA 530 N 1.03 -0.92 -0.87 1.25 0.00 -1.38 -2.10 119.26 116.27 2q5q h ALA 530 Ca 0.18 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.14 2q5q h ALA 530 Cb 0.52 0.69 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 2q5q h ALA 530 CO 0.02 -0.98 0.47 0.00 0.00 0.00 0.00 179.25 178.77 2q5q h ARG 531 N -0.57 0.67 -0.62 0.00 3.08 -1.46 0.75 114.38 116.23 2q5q h ARG 531 Ca -0.02 -0.04 0.18 0.00 0.07 0.00 0.00 59.98 60.17 2q5q h ARG 531 Cb 0.54 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2q5q h ARG 531 CO -0.14 0.44 0.49 0.35 -1.07 0.00 0.00 179.97 180.05 2q5q h PHE 532 N 0.69 0.00 0.00 3.04 3.57 -0.51 -2.15 116.94 121.58 2q5q h PHE 532 Ca 0.47 0.00 -0.36 0.00 3.53 0.00 0.00 57.97 61.60 2q5q h PHE 532 Cb 0.62 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.30 2q5q h PHE 532 CO -0.07 0.00 -2.33 1.33 -2.23 0.00 0.00 178.31 175.01 2q5q n VAL 533 N -4.14 1.33 0.16 1.41 0.24 0.09 -4.30 118.33 113.12 2q5q n VAL 533 Ca 0.12 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 2q5q n VAL 533 Cb 0.73 -1.44 0.00 0.00 -1.47 0.00 0.00 33.84 31.66 2q5q n VAL 533 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2q5q n GLN 534 N -3.40 0.14 0.00 7.34 6.02 0.24 -5.11 117.38 122.61 2q5q n GLN 534 Ca -0.43 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.56 2q5q n GLN 534 Cb 0.91 -1.06 0.00 0.00 1.02 0.00 0.00 30.24 31.11 2q5q n GLN 534 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46