#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2owo s GLU 2 N 0.00 4.69 0.87 3.17 -1.05 -1.26 -5.00 118.70 120.12 2owo s GLU 2 Ca 0.00 1.67 -0.13 0.00 -0.15 0.00 0.00 54.97 56.36 2owo s GLU 2 Cb 0.00 -3.25 0.05 0.00 -0.44 0.00 0.00 34.13 30.49 2owo s GLU 2 CO 0.00 0.25 0.75 -1.13 0.95 0.00 0.00 175.26 176.08 2owo n SER 3 N 1.76 -0.73 -0.11 0.83 3.41 -1.26 -4.71 113.62 112.81 2owo n SER 3 Ca 0.00 0.46 -0.07 0.00 -0.26 0.00 0.00 58.87 59.00 2owo n SER 3 Cb 0.46 -1.33 -0.01 0.00 -0.26 0.00 0.00 64.21 63.07 2owo n SER 3 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2owo h ILE 4 N -1.25 0.29 -0.98 -1.33 2.04 -1.99 -1.73 117.51 112.57 2owo h ILE 4 Ca -0.44 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.49 2owo h ILE 4 Cb 1.30 0.29 -0.07 0.00 -0.74 0.00 0.00 36.82 37.60 2owo h ILE 4 CO 0.40 0.00 0.63 -0.33 0.00 0.00 0.00 178.15 178.85 2owo h GLU 5 N -0.22 1.08 0.00 2.37 3.07 -1.99 -0.22 114.58 118.68 2owo h GLU 5 Ca 0.18 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 58.90 2owo h GLU 5 Cb 0.51 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2owo h GLU 5 CO -0.51 0.71 -0.36 0.37 -1.40 0.00 0.00 179.01 177.82 2owo h GLN 6 N 1.11 0.00 0.07 2.33 4.15 -1.75 -2.51 115.11 118.51 2owo h GLN 6 Ca 0.43 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.68 2owo h GLN 6 Cb 0.22 0.00 0.02 0.00 0.21 0.00 0.00 27.48 27.93 2owo h GLN 6 CO -0.18 0.36 -0.69 1.96 -1.93 0.00 0.00 178.83 178.36 2owo h GLN 7 N 0.00 0.34 -0.07 1.69 4.20 -0.31 -2.94 115.11 118.02 2owo h GLN 7 Ca -0.00 -0.46 0.02 0.00 0.06 0.00 0.00 58.65 58.27 2owo h GLN 7 Cb 0.79 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 2owo h GLN 7 CO 0.05 1.17 -0.07 -0.07 -0.67 0.00 0.00 178.83 179.23 2owo h LEU 8 N -0.27 -0.22 -1.63 1.46 3.38 -1.04 -2.44 115.31 114.55 2owo h LEU 8 Ca -0.11 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2owo h LEU 8 Cb 1.46 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 2owo h LEU 8 CO 0.13 -0.10 -0.20 0.00 0.09 0.00 0.00 178.44 178.36 2owo h THR 9 N -0.09 1.06 0.00 0.22 1.03 -1.56 -1.53 112.91 112.04 2owo h THR 9 Ca 0.05 -0.70 -0.05 0.00 -0.01 0.00 0.00 66.41 65.71 2owo h THR 9 Cb 0.17 1.38 -0.01 0.00 -1.07 0.00 0.00 68.15 68.63 2owo h THR 9 CO -0.13 0.19 -0.23 -0.33 -0.01 0.00 0.00 175.52 175.02 2owo h GLU 10 N 0.00 0.00 0.13 0.00 4.39 -1.28 -2.04 114.58 115.78 2owo h GLU 10 Ca -0.00 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 2owo h GLU 10 Cb 0.37 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.04 2owo h GLU 10 CO 0.03 0.23 -0.85 -0.07 -1.16 0.00 0.00 179.01 177.18 2owo h LEU 11 N 0.00 0.43 -1.18 1.33 3.38 -0.94 -3.10 115.31 115.22 2owo h LEU 11 Ca -0.00 -0.94 -0.03 0.00 0.09 0.00 0.00 57.88 57.00 2owo h LEU 11 Cb 1.03 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2owo h LEU 11 CO 0.03 1.40 0.26 0.03 0.09 0.00 0.00 178.44 180.25 2owo h ARG 12 N -0.41 0.83 -0.39 1.13 3.08 -1.32 -0.79 114.38 116.52 2owo h ARG 12 Ca -0.16 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.74 2owo h ARG 12 Cb 1.62 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.50 2owo h ARG 12 CO 0.13 0.66 0.08 1.15 -1.07 0.00 0.00 179.97 180.92 2owo h THR 13 N 0.83 1.23 -0.48 2.04 2.02 -1.47 0.17 112.91 117.26 2owo h THR 13 Ca 0.20 -0.82 -0.08 0.00 0.77 0.00 0.00 66.41 66.48 2owo h THR 13 Cb 0.12 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2owo h THR 13 CO -0.02 0.28 -0.03 0.74 0.37 0.00 0.00 175.52 176.85 2owo h THR 14 N 0.48 1.27 -0.03 3.16 2.02 -1.39 -1.18 112.91 117.22 2owo h THR 14 Ca 0.12 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.18 2owo h THR 14 Cb 0.34 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2owo h THR 14 CO 0.00 0.39 0.01 -0.07 0.37 0.00 0.00 175.52 176.23 2owo h LEU 15 N 0.72 0.05 -1.95 2.58 3.38 -0.99 -1.49 115.31 117.60 2owo h LEU 15 Ca 0.13 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2owo h LEU 15 Cb 0.55 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2owo h LEU 15 CO 0.03 0.20 -0.11 0.03 0.09 0.00 0.00 178.44 178.68 2owo h ARG 16 N -0.11 0.00 -0.14 1.13 3.08 -0.61 -1.68 114.38 116.04 2owo h ARG 16 Ca 0.01 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 2owo h ARG 16 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2owo h ARG 16 CO -0.00 0.11 -0.42 1.25 -1.07 0.00 0.00 179.97 179.84 2owo h HIS 17 N 0.00 0.70 -0.86 3.04 2.76 -0.85 -1.66 115.15 118.29 2owo h HIS 17 Ca -0.00 -0.28 -0.03 0.00 -2.20 0.00 0.00 60.37 57.86 2owo h HIS 17 Cb 0.28 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.08 2owo h HIS 17 CO 0.00 1.04 0.44 0.45 -1.30 0.00 0.00 177.93 178.55 2owo h HIS 18 N 0.16 1.20 -0.57 5.26 3.86 -0.64 -0.54 115.15 123.88 2owo h HIS 18 Ca -0.01 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.08 2owo h HIS 18 Cb 1.05 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 29.11 2owo h HIS 18 CO 0.10 0.85 0.08 0.93 0.86 0.00 0.00 177.93 180.76 2owo h GLU 19 N 1.21 0.92 0.29 2.45 5.08 -1.29 -1.02 114.58 122.21 2owo h GLU 19 Ca 0.30 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2owo h GLU 19 Cb 0.08 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2owo h GLU 19 CO -0.04 0.86 -0.14 -0.92 -1.00 0.00 0.00 179.01 177.77 2owo h TYR 20 N 0.87 -0.36 -0.72 4.33 3.20 -0.38 -2.13 116.97 121.79 2owo h TYR 20 Ca 0.18 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.09 2owo h TYR 20 Cb 0.40 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.74 2owo h TYR 20 CO 0.02 -0.14 0.47 -0.07 -1.64 0.00 0.00 178.16 176.81 2owo h LEU 21 N -0.50 0.70 -0.04 2.82 3.38 -1.01 0.00 115.31 120.66 2owo h LEU 21 Ca -0.04 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2owo h LEU 21 Cb 0.37 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2owo h LEU 21 CO 0.06 0.47 -0.14 0.22 0.09 0.00 0.00 178.44 179.14 2owo h TYR 22 N 0.81 -0.37 -0.02 1.13 3.20 -0.79 -1.83 116.97 119.09 2owo h TYR 22 Ca 0.30 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.18 2owo h TYR 22 Cb 0.16 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 2owo h TYR 22 CO -0.00 -0.21 -0.00 0.45 -1.64 0.00 0.00 178.16 176.75 2owo h HIS 23 N -0.22 0.04 0.06 -3.82 3.86 -0.74 -0.42 115.15 113.91 2owo h HIS 23 Ca 0.06 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 2owo h HIS 23 Cb 0.30 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 2owo h HIS 23 CO -0.22 0.38 -0.29 0.28 0.86 0.00 0.00 177.93 178.95 2owo h VAL 24 N -0.31 0.00 0.00 2.45 2.07 -0.92 -1.10 116.25 118.44 2owo h VAL 24 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2owo h VAL 24 Cb 0.37 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2owo h VAL 24 CO 0.00 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.82 2owo n MET 25 N -4.07 0.28 -3.57 1.57 2.81 -0.70 -4.84 117.12 108.60 2owo n MET 25 Ca -0.04 0.09 -0.21 0.00 -1.81 0.00 0.00 57.70 55.73 2owo n MET 25 Cb 0.22 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.28 2owo n MET 25 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2owo n ASP 26 N -1.15 -2.79 -4.85 7.83 -0.08 -0.42 -4.96 116.55 110.13 2owo n ASP 26 Ca 0.08 -0.79 -0.31 0.00 -1.51 0.00 0.00 54.79 52.25 2owo n ASP 26 Cb 0.07 -4.36 0.01 0.00 2.34 0.00 0.00 41.12 39.18 2owo n ASP 26 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2owo s ALA 27 N -3.54 3.00 -0.25 -1.67 0.00 -0.19 -4.98 121.76 114.13 2owo s ALA 27 Ca 0.14 0.02 0.18 0.00 0.00 0.00 0.00 51.96 52.31 2owo s ALA 27 Cb -0.03 -3.11 0.12 0.00 0.00 0.00 0.00 23.12 20.10 2owo s ALA 27 CO 0.79 -0.70 1.39 -1.35 0.00 0.00 0.00 175.76 175.89 2owo h PRO 28 N -0.10 0.00 0.00 0.00 0.11 -1.92 -3.47 132.00 126.61 2owo h PRO 28 Ca -0.45 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.69 2owo h PRO 28 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2owo h PRO 28 CO 0.61 0.27 0.16 -0.85 -0.21 0.00 0.00 178.00 177.98 2owo n GLU 29 N -3.10 0.28 -3.56 1.05 0.28 -1.26 -4.70 120.64 109.63 2owo n GLU 29 Ca 0.01 -0.59 -0.41 0.00 -0.16 0.00 0.00 57.16 56.01 2owo n GLU 29 Cb 0.66 0.78 -0.06 0.00 1.43 0.00 0.00 31.44 34.24 2owo n GLU 29 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2owo s ILE 30 N -2.51 4.50 -0.26 3.84 1.01 0.19 -4.92 121.20 123.05 2owo s ILE 30 Ca 0.07 -2.81 0.04 0.00 0.00 0.00 0.00 60.65 57.95 2owo s ILE 30 Cb -0.01 -3.85 0.04 0.00 0.01 0.00 0.00 42.46 38.64 2owo s ILE 30 CO 0.03 -0.95 0.89 -2.65 0.00 0.00 0.00 174.94 172.26 2owo n PRO 31 N 3.63 0.03 -2.91 2.79 -0.02 -1.26 -1.31 135.00 135.94 2owo n PRO 31 Ca 0.11 0.34 -0.42 0.00 -2.02 0.00 0.00 63.50 61.51 2owo n PRO 31 Cb 0.41 -1.90 -0.05 0.00 -0.02 0.00 0.00 33.50 31.95 2owo n PRO 31 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2owo s ASP 32 N -2.72 6.69 0.00 2.55 2.15 -1.26 -4.72 116.67 119.36 2owo s ASP 32 Ca -0.00 0.71 0.15 0.00 0.43 0.00 0.00 52.55 53.84 2owo s ASP 32 Cb 0.01 -2.42 0.84 0.00 -0.30 0.00 0.00 42.92 41.05 2owo s ASP 32 CO 0.03 -0.64 1.39 0.00 -0.17 0.00 0.00 175.17 175.79 2owo n ALA 33 N 6.27 1.95 1.32 3.66 0.00 -1.26 -1.92 120.51 130.54 2owo n ALA 33 Ca 0.05 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.52 2owo n ALA 33 Cb 0.48 -1.25 0.43 0.00 0.00 0.00 0.00 19.45 19.11 2owo n ALA 33 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2owo n GLU 34 N -1.17 1.70 0.01 0.00 1.02 -1.26 -3.65 120.64 117.30 2owo n GLU 34 Ca 0.09 -1.04 -0.22 0.00 -0.02 0.00 0.00 57.16 55.97 2owo n GLU 34 Cb 0.09 -1.43 -0.14 0.00 -0.02 0.00 0.00 31.44 29.95 2owo n GLU 34 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2owo h TYR 35 N 2.25 0.47 -0.15 -0.32 3.20 -1.73 -2.98 116.97 117.70 2owo h TYR 35 Ca 0.00 -0.34 -0.13 0.00 3.14 0.00 0.00 58.73 61.40 2owo h TYR 35 Cb 0.49 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2owo h TYR 35 CO 0.07 1.59 -0.47 -0.44 -1.64 0.00 0.00 178.16 177.27 2owo h ASP 36 N -0.24 0.42 0.17 -2.11 5.19 -1.77 -2.33 116.42 115.75 2owo h ASP 36 Ca -0.32 -0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 55.88 2owo h ASP 36 Cb 1.82 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 41.21 2owo h ASP 36 CO 0.07 0.83 -0.08 -0.09 -3.12 0.00 0.00 179.24 176.84 2owo h ARG 37 N 0.32 -0.22 -0.94 3.56 2.43 -1.70 -2.16 114.38 115.67 2owo h ARG 37 Ca 0.02 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2owo h ARG 37 Cb 0.94 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.48 2owo h ARG 37 CO 0.08 0.07 0.60 -0.07 -1.51 0.00 0.00 179.97 179.13 2owo h LEU 38 N -0.52 0.95 -0.28 3.80 3.38 -1.53 -1.37 115.31 119.75 2owo h LEU 38 Ca -0.02 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2owo h LEU 38 Cb 0.39 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2owo h LEU 38 CO 0.04 0.61 0.15 0.24 0.09 0.00 0.00 178.44 179.57 2owo h MET 39 N 1.09 0.30 0.00 1.13 2.86 -1.30 -0.11 114.93 118.89 2owo h MET 39 Ca 0.40 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.95 2owo h MET 39 Cb 0.15 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2owo h MET 39 CO -0.17 0.20 -0.36 0.07 1.06 0.00 0.00 176.91 177.71 2owo h ARG 40 N 0.31 0.00 -0.24 1.72 0.11 -0.80 -1.09 114.38 114.39 2owo h ARG 40 Ca 0.11 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 60.08 2owo h ARG 40 Cb 0.02 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.09 2owo h ARG 40 CO -0.07 0.36 -0.35 0.93 0.10 0.00 0.00 179.97 180.94 2owo h GLU 41 N 0.00 0.51 -0.31 0.08 5.08 -0.57 -0.61 114.58 118.75 2owo h GLU 41 Ca -0.00 -0.24 -0.13 0.00 -1.00 0.00 0.00 59.36 57.99 2owo h GLU 41 Cb 0.69 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 2owo h GLU 41 CO 0.05 0.80 -0.32 1.25 -1.00 0.00 0.00 179.01 179.79 2owo h LEU 42 N 0.43 0.82 -0.70 1.33 5.85 -0.49 -2.42 115.31 120.14 2owo h LEU 42 Ca 0.05 -0.47 -0.04 0.00 0.84 0.00 0.00 57.88 58.25 2owo h LEU 42 Cb 0.82 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2owo h LEU 42 CO 0.07 1.12 0.28 0.03 -0.34 0.00 0.00 178.44 179.60 2owo h ARG 43 N 0.53 1.06 -0.64 1.25 3.08 -1.02 0.88 114.38 119.52 2owo h ARG 43 Ca 0.05 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 2owo h ARG 43 Cb 0.89 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 2owo h ARG 43 CO 0.08 0.88 0.23 0.93 -1.07 0.00 0.00 179.97 181.02 2owo h GLU 44 N 1.01 0.98 -0.11 0.04 5.08 -1.03 -1.29 114.58 119.25 2owo h GLU 44 Ca 0.23 -0.19 -0.16 0.00 -1.00 0.00 0.00 59.36 58.24 2owo h GLU 44 Cb 0.22 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2owo h GLU 44 CO -0.02 0.84 -0.61 1.25 -1.00 0.00 0.00 179.01 179.47 2owo h LEU 45 N 0.91 0.45 -0.07 1.33 5.85 -1.19 -3.04 115.31 119.55 2owo h LEU 45 Ca 0.21 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2owo h LEU 45 Cb 0.24 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 2owo h LEU 45 CO -0.01 0.95 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.63 2owo h GLU 46 N 0.29 0.18 0.00 1.25 5.08 -0.60 -2.13 114.58 118.65 2owo h GLU 46 Ca -0.01 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2owo h GLU 46 Cb 1.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2owo h GLU 46 CO 0.10 0.61 -0.03 1.79 -1.00 0.00 0.00 179.01 180.48 2owo h THR 47 N -0.25 0.43 0.01 1.13 1.35 -1.32 0.13 112.91 114.38 2owo h THR 47 Ca 0.01 -0.16 -0.19 0.00 -0.55 0.00 0.00 66.41 65.52 2owo h THR 47 Cb 0.58 1.11 -0.02 0.00 -1.73 0.00 0.00 68.15 68.09 2owo h THR 47 CO 0.02 0.03 -0.87 0.11 -0.25 0.00 0.00 175.52 174.56 2owo h LYS 48 N 0.00 0.08 -2.19 4.72 1.57 -1.39 -3.37 116.57 116.00 2owo h LYS 48 Ca -0.00 -0.10 -0.58 0.00 -1.87 0.00 0.00 60.65 58.10 2owo h LYS 48 Cb 0.11 0.03 -0.41 0.00 0.08 0.00 0.00 32.23 32.04 2owo h LYS 48 CO 0.00 0.90 -0.82 0.72 -0.57 0.00 0.00 179.45 179.68 2owo n HIS 49 N -3.58 1.76 0.22 -1.35 8.25 0.36 -4.95 115.22 115.93 2owo n HIS 49 Ca -0.02 -3.88 0.12 0.00 -0.26 0.00 0.00 57.72 53.68 2owo n HIS 49 Cb 0.81 -0.43 0.63 0.00 1.12 0.00 0.00 29.99 32.12 2owo n HIS 49 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2owo h PRO 50 N 4.27 0.00 0.00 -0.41 0.11 -1.48 0.90 132.00 135.39 2owo h PRO 50 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2owo h PRO 50 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2owo h PRO 50 CO 0.65 0.00 -0.66 -0.85 -0.21 0.00 0.00 178.00 176.93 2owo n GLU 51 N -2.42 0.11 -0.83 1.05 -0.00 -1.26 -4.00 120.64 113.29 2owo n GLU 51 Ca -0.02 0.01 0.04 0.00 -0.00 0.00 0.00 57.16 57.20 2owo n GLU 51 Cb 0.22 -1.55 0.35 0.00 -0.00 0.00 0.00 31.44 30.45 2owo n GLU 51 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2owo n LEU 52 N -1.70 5.38 -4.72 -1.84 4.77 0.31 -4.95 117.00 114.26 2owo n LEU 52 Ca 0.04 -3.05 -0.37 0.00 -0.03 0.00 0.00 56.01 52.60 2owo n LEU 52 Cb 0.37 -0.67 -0.07 0.00 -2.33 0.00 0.00 43.42 40.73 2owo n LEU 52 CO 0.37 0.70 0.04 -0.63 -1.33 0.00 0.00 177.39 176.54 2owo s ILE 53 N -2.86 5.27 0.07 -0.08 1.01 -1.25 -5.04 121.20 118.33 2owo s ILE 53 Ca 0.52 0.66 0.01 0.00 0.00 0.00 0.00 60.65 61.84 2owo s ILE 53 Cb 0.41 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 2owo s ILE 53 CO 0.13 0.36 0.17 0.42 0.00 0.00 0.00 174.94 176.02 2owo s THR 54 N 0.61 5.10 -0.77 2.92 -4.23 -1.26 -4.99 115.64 113.02 2owo s THR 54 Ca 0.19 -0.54 0.18 0.00 -1.18 0.00 0.00 61.69 60.34 2owo s THR 54 Cb -0.14 -3.49 0.18 0.00 1.34 0.00 0.00 72.50 70.39 2owo s THR 54 CO 0.06 0.11 1.57 -0.81 -0.54 0.00 0.00 174.62 175.01 2owo n PRO 55 N 0.27 0.09 0.01 3.99 -0.04 -1.26 -2.03 135.00 136.03 2owo n PRO 55 Ca -0.06 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 63.84 2owo n PRO 55 Cb 0.51 -1.67 0.12 0.00 -0.04 0.00 0.00 33.50 32.43 2owo n PRO 55 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2owo n ASP 56 N -1.83 0.63 -4.76 3.54 8.00 -1.26 -4.86 116.55 116.01 2owo n ASP 56 Ca 0.03 -0.32 -0.41 0.00 0.71 0.00 0.00 54.79 54.79 2owo n ASP 56 Cb 0.20 0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.80 2owo n ASP 56 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2owo n SER 57 N -1.69 3.50 0.30 -2.24 2.88 -0.86 -4.86 113.62 110.66 2owo n SER 57 Ca 0.04 1.21 0.18 0.00 -1.33 0.00 0.00 58.87 58.97 2owo n SER 57 Cb 0.37 -1.59 0.97 0.00 -0.75 0.00 0.00 64.21 63.21 2owo n SER 57 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2owo h PRO 58 N 2.77 0.00 0.00 -1.46 0.11 -1.93 0.47 132.00 131.97 2owo h PRO 58 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2owo h PRO 58 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2owo h PRO 58 CO 0.63 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.42 2owo h THR 59 N 0.00 0.00 -0.94 -1.15 1.03 -1.93 -2.36 112.91 107.57 2owo h THR 59 Ca 0.00 -0.58 -0.51 0.00 -0.01 0.00 0.00 66.41 65.30 2owo h THR 59 Cb 0.24 1.56 -0.29 0.00 -1.07 0.00 0.00 68.15 68.59 2owo h THR 59 CO 0.00 0.00 0.60 0.00 -0.01 0.00 0.00 175.52 176.11 2owo n GLN 60 N -3.00 2.30 -1.36 0.00 1.13 0.16 -5.00 117.38 111.61 2owo n GLN 60 Ca 0.02 -3.09 -0.58 0.00 -1.94 0.00 0.00 57.00 51.41 2owo n GLN 60 Cb 0.35 -2.16 -0.10 0.00 0.11 0.00 0.00 30.24 28.43 2owo n GLN 60 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 2owo n ARG 61 N -1.11 0.32 -2.73 -1.09 3.00 -0.89 -4.85 116.66 109.31 2owo n ARG 61 Ca 0.58 0.09 -0.43 0.00 -0.00 0.00 0.00 57.85 58.09 2owo n ARG 61 Cb 1.45 -1.76 -0.01 0.00 0.00 0.00 0.00 32.46 32.14 2owo n ARG 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2owo s VAL 62 N 5.94 4.43 0.00 5.15 0.11 -1.26 -4.88 120.40 129.89 2owo s VAL 62 Ca 1.15 -1.81 0.00 0.00 -2.93 0.00 0.00 61.98 58.40 2owo s VAL 62 Cb -1.32 -5.02 0.00 0.00 -1.53 0.00 0.00 36.38 28.51 2owo s VAL 62 CO 0.63 -1.81 0.00 0.61 -3.33 0.00 0.00 175.10 171.20 2owo n GLY 63 N 5.39 -1.28 3.66 6.54 0.00 -1.26 -4.98 105.19 113.26 2owo n GLY 63 Ca 0.38 -2.14 -0.49 0.00 0.00 0.00 0.00 46.02 43.77 2owo n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2owo n ALA 64 N -0.23 0.87 -2.08 4.61 0.00 -1.26 -4.97 120.51 117.44 2owo n ALA 64 Ca 0.00 0.23 -0.30 0.00 0.00 0.00 0.00 53.44 53.37 2owo n ALA 64 Cb 0.00 -2.51 -0.02 0.00 0.00 0.00 0.00 19.45 16.92 2owo n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2owo s ALA 65 N 4.59 3.26 0.34 0.00 0.00 -1.26 -5.02 121.76 123.68 2owo s ALA 65 Ca 0.95 -0.18 -0.29 0.00 0.00 0.00 0.00 51.96 52.45 2owo s ALA 65 Cb -0.72 -2.82 -0.11 0.00 0.00 0.00 0.00 23.12 19.47 2owo s ALA 65 CO 0.52 -0.25 1.40 -1.25 0.00 0.00 0.00 175.76 176.18 2owo s PRO 66 N -4.32 4.24 0.51 0.00 0.04 -1.26 -4.95 135.00 129.25 2owo s PRO 66 Ca 0.52 2.38 -0.23 0.00 0.04 0.00 0.00 61.00 63.71 2owo s PRO 66 Cb -0.10 -3.03 -0.06 0.00 0.04 0.00 0.00 34.50 31.34 2owo s PRO 66 CO 0.38 -0.36 1.38 -0.51 0.04 0.00 0.00 177.00 177.93 2owo s LEU 67 N -1.72 3.96 -0.03 -3.56 1.43 -1.26 -4.83 118.68 112.66 2owo s LEU 67 Ca 0.52 2.82 -0.08 0.00 -1.03 0.00 0.00 54.13 56.35 2owo s LEU 67 Cb -0.43 -4.14 0.01 0.00 0.03 0.00 0.00 46.19 41.66 2owo s LEU 67 CO 0.56 -1.40 0.19 0.00 0.23 0.00 0.00 176.35 175.92 2owo s ALA 68 N -1.27 -0.46 0.71 4.21 0.00 -1.26 0.57 121.76 124.26 2owo s ALA 68 Ca 0.67 0.19 -0.16 0.00 0.00 0.00 0.00 51.96 52.66 2owo s ALA 68 Cb -0.41 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 2owo s ALA 68 CO 0.51 -0.18 0.75 0.00 0.00 0.00 0.00 175.76 176.84 2owo n ALA 69 N 1.97 -0.85 -2.03 0.00 0.00 -0.43 -4.87 120.51 114.31 2owo n ALA 69 Ca -0.19 -0.20 -0.41 0.00 0.00 0.00 0.00 53.44 52.64 2owo n ALA 69 Cb 0.57 -1.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.00 2owo n ALA 69 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2owo s PHE 70 N -1.85 3.44 0.48 0.00 0.08 -1.26 -4.62 117.98 114.25 2owo s PHE 70 Ca 0.70 1.45 0.04 0.00 0.12 0.00 0.00 56.93 59.24 2owo s PHE 70 Cb -0.35 -3.42 0.04 0.00 -0.57 0.00 0.00 43.02 38.72 2owo s PHE 70 CO 0.54 -1.14 0.35 0.45 -0.10 0.00 0.00 175.22 175.32 2owo n SER 71 N 2.38 2.57 -4.42 1.36 2.88 -1.26 -4.76 113.62 112.36 2owo n SER 71 Ca 0.04 -2.67 -0.22 0.00 -1.33 0.00 0.00 58.87 54.69 2owo n SER 71 Cb 0.45 -0.03 -0.10 0.00 -0.75 0.00 0.00 64.21 63.78 2owo n SER 71 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2owo s GLN 72 N -3.97 1.53 -0.02 -1.46 -0.21 -1.26 -0.75 119.66 113.51 2owo s GLN 72 Ca 0.27 -1.71 0.01 0.00 0.02 0.00 0.00 55.36 53.95 2owo s GLN 72 Cb -0.02 -1.44 0.02 0.00 1.00 0.00 0.00 33.01 32.56 2owo s GLN 72 CO 0.17 0.23 -0.02 0.42 -2.12 0.00 0.00 175.29 173.97 2owo s ILE 73 N -2.75 0.28 0.11 1.08 1.01 0.10 -4.71 121.20 116.33 2owo s ILE 73 Ca 0.27 -0.03 -0.20 0.00 0.00 0.00 0.00 60.65 60.68 2owo s ILE 73 Cb -0.02 -0.32 -0.07 0.00 0.01 0.00 0.00 42.46 42.06 2owo s ILE 73 CO 0.11 0.14 0.63 -0.60 0.00 0.00 0.00 174.94 175.22 2owo s ARG 74 N 0.63 4.26 -0.37 2.79 3.52 -1.26 -0.79 118.95 127.73 2owo s ARG 74 Ca -0.07 0.81 -0.13 0.00 -0.13 0.00 0.00 55.73 56.21 2owo s ARG 74 Cb -0.10 -3.18 0.01 0.00 -1.56 0.00 0.00 34.95 30.12 2owo s ARG 74 CO -0.01 0.59 0.26 -1.01 -0.81 0.00 0.00 175.30 174.31 2owo s HIS 75 N -1.20 3.23 0.11 5.12 3.76 0.44 -4.95 115.29 121.80 2owo s HIS 75 Ca 0.33 -0.51 -0.24 0.00 -0.15 0.00 0.00 55.06 54.49 2owo s HIS 75 Cb -0.19 -2.51 -0.09 0.00 1.11 0.00 0.00 32.58 30.89 2owo s HIS 75 CO 0.21 -0.51 1.68 1.49 -0.85 0.00 0.00 174.74 176.76 2owo h GLU 76 N 8.53 -0.23 -5.40 1.40 4.81 -1.94 -3.38 114.58 118.38 2owo h GLU 76 Ca -0.29 0.02 -0.61 0.00 -0.13 0.00 0.00 59.36 58.35 2owo h GLU 76 Cb 1.13 0.05 -0.12 0.00 0.63 0.00 0.00 28.75 30.45 2owo h GLU 76 CO 0.68 -0.15 -0.12 0.08 -0.73 0.00 0.00 179.01 178.77 2owo s VAL 77 N -6.14 5.14 0.43 0.32 1.01 -1.26 -5.04 120.40 114.85 2owo s VAL 77 Ca -0.14 0.79 -0.25 0.00 0.00 0.00 0.00 61.98 62.38 2owo s VAL 77 Cb 0.08 -3.78 -0.10 0.00 0.00 0.00 0.00 36.38 32.58 2owo s VAL 77 CO 0.66 0.18 1.19 -2.65 0.00 0.00 0.00 175.10 174.48 2owo n PRO 78 N 4.94 1.71 -3.42 2.72 -0.02 -1.26 -4.94 135.00 134.74 2owo n PRO 78 Ca -0.06 0.61 -0.44 0.00 -2.02 0.00 0.00 63.50 61.58 2owo n PRO 78 Cb 0.50 -2.28 -0.05 0.00 -0.02 0.00 0.00 33.50 31.66 2owo n PRO 78 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2owo s MET 79 N -2.19 3.13 0.00 -0.52 -1.94 -0.49 -5.04 119.30 112.25 2owo s MET 79 Ca 0.62 -2.18 0.00 0.00 -1.71 0.00 0.00 55.69 52.42 2owo s MET 79 Cb -0.52 -4.22 0.00 0.00 2.01 0.00 0.00 34.83 32.10 2owo s MET 79 CO 0.57 -1.27 0.00 1.28 -0.01 0.00 0.00 175.02 175.59 2owo n LEU 80 N 4.36 0.00 0.00 -0.03 4.77 -1.26 -4.31 117.00 120.53 2owo n LEU 80 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2owo n LEU 80 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2owo n LEU 80 CO 0.40 -0.17 0.00 -1.20 -1.33 0.00 0.00 177.39 175.09 2owo n SER 81 N -1.00 0.88 -4.00 -1.43 7.64 0.40 -5.02 113.62 111.09 2owo n SER 81 Ca 0.00 -0.70 -0.16 0.00 1.01 0.00 0.00 58.87 59.01 2owo n SER 81 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 2owo n SER 81 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2owo s LEU 82 N 0.00 2.06 0.14 -3.43 1.43 -1.26 -4.20 118.68 113.42 2owo s LEU 82 Ca 0.00 -0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 52.60 2owo s LEU 82 Cb 0.00 -0.33 -0.06 0.00 0.03 0.00 0.00 46.19 45.83 2owo s LEU 82 CO 0.00 0.04 0.97 -1.81 0.23 0.00 0.00 176.35 175.78 2owo s ASP 83 N -0.43 7.50 0.10 2.29 -0.00 -1.26 -4.80 116.67 120.07 2owo s ASP 83 Ca 0.01 1.85 -0.06 0.00 -0.00 0.00 0.00 52.55 54.34 2owo s ASP 83 Cb -0.04 -2.59 -0.05 0.00 -0.00 0.00 0.00 42.92 40.23 2owo s ASP 83 CO -0.00 -0.04 0.35 0.20 -0.00 0.00 0.00 175.17 175.68 2owo s ASN 84 N -0.20 6.52 -0.02 0.27 0.01 -1.26 -1.02 114.94 119.25 2owo s ASN 84 Ca 0.46 0.62 0.03 0.00 -0.71 0.00 0.00 52.86 53.26 2owo s ASN 84 Cb -0.24 -2.10 -0.00 0.00 0.41 0.00 0.00 41.25 39.31 2owo s ASN 84 CO 0.31 0.13 -0.10 0.68 -1.51 0.00 0.00 177.10 176.60 2owo s VAL 85 N -1.51 0.82 -0.34 1.60 -7.23 0.01 -4.90 120.40 108.86 2owo s VAL 85 Ca 0.36 -0.42 0.07 0.00 -1.81 0.00 0.00 61.98 60.18 2owo s VAL 85 Cb -0.13 -0.71 -0.08 0.00 0.56 0.00 0.00 36.38 36.03 2owo s VAL 85 CO 0.21 0.24 0.30 0.49 -0.31 0.00 0.00 175.10 176.04 2owo n PHE 86 N 3.02 0.00 -3.92 2.82 3.72 -1.26 -1.57 117.46 120.27 2owo n PHE 86 Ca -0.16 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.15 2owo n PHE 86 Cb 0.55 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.03 2owo n PHE 86 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2owo s ASP 87 N -1.66 -0.05 0.40 4.37 -4.77 -1.26 -4.87 116.67 108.83 2owo s ASP 87 Ca 0.03 -0.80 0.15 0.00 -3.30 0.00 0.00 52.55 48.63 2owo s ASP 87 Cb 0.05 0.49 1.01 0.00 -1.09 0.00 0.00 42.92 43.39 2owo s ASP 87 CO 0.29 -0.97 1.87 -0.08 0.70 0.00 0.00 175.17 176.97 2owo h GLU 88 N 2.41 0.46 -0.18 2.11 4.81 -1.99 -1.24 114.58 120.97 2owo h GLU 88 Ca -0.30 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.80 2owo h GLU 88 Cb 1.24 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 2owo h GLU 88 CO 0.44 0.31 -0.27 1.49 -0.73 0.00 0.00 179.01 180.24 2owo h GLU 89 N 0.48 0.50 -0.98 1.92 4.81 -1.99 -1.47 114.58 117.85 2owo h GLU 89 Ca 0.45 -0.30 0.08 0.00 -0.13 0.00 0.00 59.36 59.47 2owo h GLU 89 Cb 1.02 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.35 2owo h GLU 89 CO -0.18 0.89 0.63 0.77 -0.73 0.00 0.00 179.01 180.39 2owo h SER 90 N 0.15 0.97 -0.41 1.04 0.02 -1.67 -0.65 113.55 113.00 2owo h SER 90 Ca 0.02 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 2owo h SER 90 Cb 0.85 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 2owo h SER 90 CO 0.06 0.59 -0.19 0.15 -1.14 0.00 0.00 176.83 176.31 2owo h PHE 91 N 1.08 0.98 -0.20 3.45 3.57 -1.17 -2.23 116.94 122.42 2owo h PHE 91 Ca 0.44 -0.24 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2owo h PHE 91 Cb 0.27 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2owo h PHE 91 CO -0.00 1.01 0.01 -0.07 -2.23 0.00 0.00 178.31 177.02 2owo h LEU 92 N 0.67 0.26 -0.25 0.59 3.38 -0.35 0.24 115.31 119.85 2owo h LEU 92 Ca 0.09 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2owo h LEU 92 Cb 0.75 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2owo h LEU 92 CO 0.06 0.31 -0.07 0.00 0.09 0.00 0.00 178.44 178.82 2owo h ALA 93 N 1.73 0.35 -0.50 1.53 0.00 -0.94 0.16 119.26 121.59 2owo h ALA 93 Ca 0.07 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2owo h ALA 93 Cb 0.19 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2owo h ALA 93 CO 0.00 0.16 0.29 0.35 0.00 0.00 0.00 179.25 180.05 2owo h PHE 94 N 0.23 0.53 -0.75 0.00 -0.00 -0.66 -0.20 116.94 116.09 2owo h PHE 94 Ca 0.06 0.02 0.02 0.00 -0.00 0.00 0.00 57.97 58.07 2owo h PHE 94 Cb 0.55 -0.17 -0.04 0.00 -0.00 0.00 0.00 35.95 36.29 2owo h PHE 94 CO 0.05 0.30 0.49 -0.97 -0.00 0.00 0.00 178.31 178.18 2owo h ASN 95 N 0.57 0.83 -0.49 0.41 -1.24 -0.35 -1.62 115.58 113.68 2owo h ASN 95 Ca 0.20 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.18 2owo h ASN 95 Cb 0.04 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.88 2owo h ASN 95 CO -0.10 0.58 0.22 0.50 -1.29 0.00 0.00 177.43 177.34 2owo h LYS 96 N 0.98 0.72 -0.48 6.67 3.64 -0.24 -1.20 116.57 126.67 2owo h LYS 96 Ca 0.29 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2owo h LYS 96 Cb -0.05 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 2owo h LYS 96 CO -0.08 0.62 0.27 0.00 -2.27 0.00 0.00 179.45 177.99 2owo h ARG 97 N 0.65 0.53 -0.51 1.90 3.08 -0.49 0.48 114.38 120.02 2owo h ARG 97 Ca 0.17 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 2owo h ARG 97 Cb 0.16 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2owo h ARG 97 CO -0.02 0.35 0.18 0.28 -1.07 0.00 0.00 179.97 179.70 2owo h VAL 98 N 0.55 1.22 0.63 2.04 2.07 -1.11 -1.95 116.25 119.69 2owo h VAL 98 Ca 0.19 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 2owo h VAL 98 Cb 0.03 0.74 0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2owo h VAL 98 CO -0.10 0.27 -0.30 1.56 0.02 0.00 0.00 177.57 179.02 2owo h GLN 99 N 0.69 -0.81 -1.05 1.57 1.08 -0.83 -2.22 115.11 113.54 2owo h GLN 99 Ca 0.17 0.06 0.28 0.00 -1.45 0.00 0.00 58.65 57.70 2owo h GLN 99 Cb 0.24 0.18 -0.10 0.00 -0.05 0.00 0.00 27.48 27.75 2owo h GLN 99 CO -0.01 -0.54 0.67 -0.44 -0.95 0.00 0.00 178.83 177.56 2owo h ASP 100 N -1.17 0.46 0.00 1.46 3.32 -0.09 -2.61 116.42 117.78 2owo h ASP 100 Ca -0.09 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2owo h ASP 100 Cb 0.64 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2owo h ASP 100 CO 0.14 0.07 0.00 -1.14 -1.72 0.00 0.00 179.24 176.59 2owo n ARG 101 N -4.67 0.00 -1.45 3.56 0.63 -0.74 -4.81 116.66 109.20 2owo n ARG 101 Ca 0.26 0.43 -0.48 0.00 -0.92 0.00 0.00 57.85 57.14 2owo n ARG 101 Cb 0.90 -1.22 -0.03 0.00 0.45 0.00 0.00 32.46 32.56 2owo n ARG 101 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2owo n LEU 102 N -1.80 -0.54 -4.36 6.15 4.77 -0.84 -4.88 117.00 115.49 2owo n LEU 102 Ca 0.00 1.14 -0.46 0.00 -0.03 0.00 0.00 56.01 56.66 2owo n LEU 102 Cb 0.00 -1.01 -0.03 0.00 -2.33 0.00 0.00 43.42 40.05 2owo n LEU 102 CO 0.00 -2.57 0.53 -0.75 -1.33 0.00 0.00 177.39 173.27 2owo s LYS 103 N -0.97 3.50 -1.14 3.23 2.47 -1.26 -4.55 119.74 121.02 2owo s LYS 103 Ca 0.66 -2.13 -0.03 0.00 -1.56 0.00 0.00 55.97 52.91 2owo s LYS 103 Cb -0.92 -4.51 0.02 0.00 -1.46 0.00 0.00 37.83 30.96 2owo s LYS 103 CO 0.57 -1.43 0.20 0.09 0.16 0.00 0.00 175.35 174.94 2owo n ASN 104 N 4.90 -3.95 -1.31 1.43 3.02 -1.26 -4.72 115.26 113.38 2owo n ASN 104 Ca 0.12 -0.02 0.03 0.00 -0.03 0.00 0.00 54.58 54.68 2owo n ASN 104 Cb 0.46 -3.31 0.23 0.00 -0.61 0.00 0.00 39.78 36.55 2owo n ASN 104 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2owo n ASN 105 N -2.01 3.71 0.00 6.41 4.13 -1.26 -4.80 115.26 121.44 2owo n ASN 105 Ca -0.10 -2.55 0.00 0.00 1.68 0.00 0.00 54.58 53.62 2owo n ASN 105 Cb 0.59 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 38.22 2owo n ASN 105 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2owo n GLU 106 N 0.33 0.00 -1.42 3.52 -0.58 -1.26 -4.05 120.64 117.17 2owo n GLU 106 Ca 0.16 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.80 2owo n GLU 106 Cb 0.81 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 31.59 2owo n GLU 106 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2owo n LYS 107 N -0.32 0.11 -3.60 3.49 3.00 -1.26 -4.87 118.16 114.71 2owo n LYS 107 Ca 0.00 -1.11 -0.39 0.00 -0.00 0.00 0.00 58.31 56.81 2owo n LYS 107 Cb 0.00 -3.04 -0.11 0.00 0.00 0.00 0.00 35.03 31.88 2owo n LYS 107 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2owo s VAL 108 N 12.01 4.84 -0.13 3.15 1.01 -1.26 -5.03 120.40 135.00 2owo s VAL 108 Ca 0.64 -0.40 -0.05 0.00 0.00 0.00 0.00 61.98 62.17 2owo s VAL 108 Cb -0.08 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2owo s VAL 108 CO 0.15 0.00 0.05 -0.89 0.00 0.00 0.00 175.10 174.41 2owo s THR 109 N 1.65 4.73 -0.19 3.92 2.01 -1.26 -4.83 115.64 121.65 2owo s THR 109 Ca 0.05 -0.08 -0.12 0.00 0.31 0.00 0.00 61.69 61.85 2owo s THR 109 Cb -0.17 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 2owo s THR 109 CO 0.08 0.56 0.23 0.26 -0.69 0.00 0.00 174.62 175.05 2owo s TRP 110 N -0.45 3.41 -0.23 4.92 0.52 0.21 -0.88 118.94 126.44 2owo s TRP 110 Ca 0.09 0.44 -0.12 0.00 0.02 0.00 0.00 56.10 56.54 2owo s TRP 110 Cb -0.12 -2.29 -0.05 0.00 -1.15 0.00 0.00 33.47 29.86 2owo s TRP 110 CO 0.02 0.19 0.21 0.00 0.02 0.00 0.00 176.95 177.39 2owo s GLU 113 N 0.09 1.04 0.37 0.00 2.02 -0.76 -0.86 118.70 120.60 2owo s GLU 113 Ca -0.07 -1.48 -0.24 0.00 0.02 0.00 0.00 54.97 53.19 2owo s GLU 113 Cb -0.15 -0.24 -0.10 0.00 0.10 0.00 0.00 34.13 33.74 2owo s GLU 113 CO 0.05 -0.11 0.98 -0.51 0.02 0.00 0.00 175.26 175.69 2owo s LEU 114 N -3.14 4.18 -0.66 1.80 1.43 -1.26 -0.07 118.68 120.96 2owo s LEU 114 Ca 0.21 1.87 -0.13 0.00 -1.03 0.00 0.00 54.13 55.05 2owo s LEU 114 Cb 0.06 -4.19 0.17 0.00 0.03 0.00 0.00 46.19 42.26 2owo s LEU 114 CO 0.02 -0.27 0.59 -0.75 0.23 0.00 0.00 176.35 176.17 2owo s LYS 115 N -2.46 3.15 0.57 1.70 2.20 0.11 -4.57 119.74 120.44 2owo s LYS 115 Ca 0.55 -2.12 -0.20 0.00 -0.36 0.00 0.00 55.97 53.84 2owo s LYS 115 Cb -0.17 -4.25 -0.04 0.00 -1.51 0.00 0.00 37.83 31.85 2owo s LYS 115 CO 0.22 -1.28 1.27 -0.51 -0.36 0.00 0.00 175.35 174.69 2owo s LEU 116 N 0.80 3.76 -0.94 5.43 1.43 -1.26 -2.09 118.68 125.80 2owo s LEU 116 Ca 0.11 2.55 -0.06 0.00 -1.03 0.00 0.00 54.13 55.70 2owo s LEU 116 Cb -0.20 -4.44 0.24 0.00 0.03 0.00 0.00 46.19 41.82 2owo s LEU 116 CO -0.03 -1.56 0.87 -0.62 0.23 0.00 0.00 176.35 175.24 2owo s ASP 117 N -1.30 6.48 0.00 2.29 2.15 -0.85 -4.78 116.67 120.67 2owo s ASP 117 Ca 0.74 -3.50 0.00 0.00 0.43 0.00 0.00 52.55 50.22 2owo s ASP 117 Cb -0.35 -2.04 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 2owo s ASP 117 CO 0.39 -0.27 0.00 0.61 -0.17 0.00 0.00 175.17 175.73 2owo n GLY 118 N 2.72 3.34 3.11 2.66 0.00 -1.26 -4.39 105.19 111.38 2owo n GLY 118 Ca 0.20 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 2owo n GLY 118 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2owo s LEU 119 N 0.00 1.46 0.18 0.99 2.34 -0.96 -4.95 118.68 117.74 2owo s LEU 119 Ca 0.00 -0.09 -0.30 0.00 0.06 0.00 0.00 54.13 53.80 2owo s LEU 119 Cb 0.00 0.71 -0.08 0.00 -0.56 0.00 0.00 46.19 46.26 2owo s LEU 119 CO 0.00 -0.32 1.12 0.00 -1.06 0.00 0.00 176.35 176.08 2owo s ALA 120 N -1.13 3.38 -0.01 1.48 0.00 -1.26 -1.54 121.76 122.68 2owo s ALA 120 Ca -0.12 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.68 2owo s ALA 120 Cb -0.06 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.70 2owo s ALA 120 CO 0.02 -0.24 -0.00 0.08 0.00 0.00 0.00 175.76 175.61 2owo s VAL 121 N -0.17 0.09 -0.20 0.00 1.01 0.09 -4.09 120.40 117.13 2owo s VAL 121 Ca 0.50 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.47 2owo s VAL 121 Cb -0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 2owo s VAL 121 CO 0.35 0.07 -0.03 -0.55 0.00 0.00 0.00 175.10 174.94 2owo s SER 122 N 0.45 4.49 -0.21 3.32 0.15 -0.31 -1.37 113.70 120.22 2owo s SER 122 Ca -0.04 -0.30 -0.02 0.00 0.70 0.00 0.00 55.95 56.28 2owo s SER 122 Cb -0.06 -1.76 -0.00 0.00 -1.71 0.00 0.00 66.02 62.48 2owo s SER 122 CO -0.01 0.04 -0.09 -0.63 1.20 0.00 0.00 173.24 173.75 2owo s ILE 123 N 1.15 3.01 -0.20 6.45 1.01 0.17 -1.03 121.20 131.75 2owo s ILE 123 Ca 0.02 -0.62 -0.19 0.00 0.00 0.00 0.00 60.65 59.86 2owo s ILE 123 Cb -0.15 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 2owo s ILE 123 CO -0.00 0.46 0.55 -0.22 0.00 0.00 0.00 174.94 175.73 2owo s LEU 124 N 1.38 4.15 -0.20 2.97 2.96 -0.12 0.46 118.68 130.28 2owo s LEU 124 Ca 0.05 0.73 -0.02 0.00 -0.22 0.00 0.00 54.13 54.67 2owo s LEU 124 Cb -0.14 -2.77 0.00 0.00 0.50 0.00 0.00 46.19 43.79 2owo s LEU 124 CO -0.05 -0.21 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.35 2owo s TYR 125 N 1.72 2.88 -0.25 5.38 2.02 0.14 -0.91 117.35 128.33 2owo s TYR 125 Ca 0.26 -1.22 -0.06 0.00 -0.37 0.00 0.00 57.07 55.67 2owo s TYR 125 Cb -0.16 -2.03 -0.02 0.00 -0.40 0.00 0.00 41.96 39.36 2owo s TYR 125 CO 0.10 -0.65 0.04 -1.21 -1.57 0.00 0.00 175.55 172.26 2owo s GLU 126 N 1.39 3.52 -1.55 -0.62 2.02 -0.27 -0.32 118.70 122.87 2owo s GLU 126 Ca 0.05 -0.56 -0.12 0.00 0.02 0.00 0.00 54.97 54.37 2owo s GLU 126 Cb -0.14 -3.24 0.09 0.00 0.10 0.00 0.00 34.13 30.94 2owo s GLU 126 CO -0.07 -0.22 0.80 0.09 0.02 0.00 0.00 175.26 175.87 2owo n ASN 127 N 4.88 -3.19 0.00 -0.19 5.03 0.74 -0.60 115.26 121.94 2owo n ASN 127 Ca -0.17 -0.90 0.00 0.00 0.87 0.00 0.00 54.58 54.38 2owo n ASN 127 Cb 0.51 -3.38 0.00 0.00 -1.02 0.00 0.00 39.78 35.89 2owo n ASN 127 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2owo n GLY 128 N -1.63 0.82 3.54 7.41 0.00 -1.26 -4.93 105.19 109.14 2owo n GLY 128 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2owo n GLY 128 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2owo s VAL 129 N -3.43 4.24 -0.10 1.61 1.01 0.23 0.31 120.40 124.27 2owo s VAL 129 Ca 0.00 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 2owo s VAL 129 Cb 0.00 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 2owo s VAL 129 CO 0.00 0.47 1.70 -0.22 0.00 0.00 0.00 175.10 177.04 2owo s LEU 130 N 0.47 4.17 -0.18 3.92 0.20 -0.43 -1.12 118.68 125.71 2owo s LEU 130 Ca -0.01 2.08 -0.02 0.00 0.69 0.00 0.00 54.13 56.88 2owo s LEU 130 Cb -0.14 -3.53 -0.11 0.00 -0.43 0.00 0.00 46.19 41.98 2owo s LEU 130 CO 0.02 -1.08 -0.19 0.52 -0.29 0.00 0.00 176.35 175.33 2owo n VAL 131 N 5.85 1.04 -3.93 1.68 0.31 -0.09 -4.97 118.33 118.22 2owo n VAL 131 Ca 0.18 -0.36 -0.09 0.00 -0.01 0.00 0.00 64.34 64.06 2owo n VAL 131 Cb 0.43 -1.32 -0.06 0.00 -0.91 0.00 0.00 33.84 31.98 2owo n VAL 131 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2owo s SER 132 N -6.04 -0.06 -0.11 4.52 1.04 -1.22 -4.87 113.70 106.96 2owo s SER 132 Ca -0.25 -0.83 -0.08 0.00 0.48 0.00 0.00 55.95 55.27 2owo s SER 132 Cb 0.07 0.51 0.03 0.00 0.10 0.00 0.00 66.02 66.74 2owo s SER 132 CO 0.40 -1.01 0.28 0.00 0.98 0.00 0.00 173.24 173.89 2owo s ALA 133 N -3.97 -0.68 0.02 5.32 0.00 -1.26 -0.94 121.76 120.26 2owo s ALA 133 Ca 0.18 0.88 -0.05 0.00 0.00 0.00 0.00 51.96 52.97 2owo s ALA 133 Cb 0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 2owo s ALA 133 CO 0.03 -0.16 0.09 0.00 0.00 0.00 0.00 175.76 175.72 2owo s ALA 134 N 0.50 -0.12 0.93 0.00 0.00 -0.20 -0.81 121.76 122.07 2owo s ALA 134 Ca -0.03 -0.44 -0.12 0.00 0.00 0.00 0.00 51.96 51.37 2owo s ALA 134 Cb -0.04 0.19 0.21 0.00 0.00 0.00 0.00 23.12 23.48 2owo s ALA 134 CO -0.03 -0.26 1.26 0.25 0.00 0.00 0.00 175.76 176.98 2owo n THR 135 N 1.08 0.00 0.09 0.00 -2.24 -0.79 -1.17 114.28 111.24 2owo n THR 135 Ca -0.21 -1.16 -0.08 0.00 -2.27 0.00 0.00 64.05 60.32 2owo n THR 135 Cb 0.57 -1.33 -0.01 0.00 -2.10 0.00 0.00 70.33 67.46 2owo n THR 135 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2owo h ARG 136 N 0.00 0.19 0.00 -0.78 2.43 -1.92 -3.39 114.38 110.91 2owo h ARG 136 Ca -0.41 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.56 2owo h ARG 136 Cb 1.21 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2owo h ARG 136 CO 0.32 0.94 0.00 0.41 -1.51 0.00 0.00 179.97 180.14 2owo n GLY 137 N 0.86 2.67 0.46 2.80 0.00 -1.26 -0.36 105.19 110.38 2owo n GLY 137 Ca -0.03 -0.32 0.02 0.00 0.00 0.00 0.00 46.02 45.69 2owo n GLY 137 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2owo n ASP 138 N 0.68 1.21 0.00 1.61 5.68 -1.08 -4.84 116.55 119.80 2owo n ASP 138 Ca 0.00 -2.07 0.00 0.00 -0.50 0.00 0.00 54.79 52.22 2owo n ASP 138 Cb 0.00 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.71 2owo n ASP 138 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2owo n GLY 139 N 0.49 2.99 0.27 6.12 0.00 0.52 -4.78 105.19 110.80 2owo n GLY 139 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 2owo n GLY 139 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2owo n THR 140 N -0.01 1.32 -4.59 2.61 -1.04 -1.26 -1.40 114.28 109.91 2owo n THR 140 Ca 0.00 -0.25 -0.33 0.00 -2.04 0.00 0.00 64.05 61.43 2owo n THR 140 Cb 0.00 -1.89 -0.14 0.00 -1.82 0.00 0.00 70.33 66.48 2owo n THR 140 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2owo s THR 141 N -2.49 3.04 0.37 12.58 2.01 -1.26 0.17 115.64 130.06 2owo s THR 141 Ca -0.32 -0.65 0.04 0.00 0.31 0.00 0.00 61.69 61.07 2owo s THR 141 Cb 0.11 -2.30 -0.05 0.00 0.01 0.00 0.00 72.50 70.28 2owo s THR 141 CO 0.41 0.51 0.08 -0.83 -0.69 0.00 0.00 174.62 174.09 2owo s GLY 142 N 0.59 2.32 0.28 4.40 0.00 0.03 -2.65 107.32 112.30 2owo s GLY 142 Ca -0.07 -1.68 -0.27 0.00 0.00 0.00 0.00 44.72 42.70 2owo s GLY 142 CO 0.03 -1.85 0.91 1.85 0.00 0.00 0.00 173.10 174.04 2owo s GLU 143 N -3.83 4.63 -0.42 2.90 2.12 -1.26 0.02 118.70 122.86 2owo s GLU 143 Ca 0.30 1.32 -0.26 0.00 0.36 0.00 0.00 54.97 56.69 2owo s GLU 143 Cb 0.06 -2.96 0.02 0.00 0.26 0.00 0.00 34.13 31.51 2owo s GLU 143 CO 0.14 0.37 0.97 0.34 -0.54 0.00 0.00 175.26 176.54 2owo s ASP 144 N -1.48 6.62 -0.22 -1.70 -1.08 0.07 -1.89 116.67 116.99 2owo s ASP 144 Ca 0.46 0.43 0.10 0.00 -0.52 0.00 0.00 52.55 53.03 2owo s ASP 144 Cb -0.21 -2.48 0.43 0.00 -1.46 0.00 0.00 42.92 39.20 2owo s ASP 144 CO 0.26 -0.99 1.23 2.30 0.52 0.00 0.00 175.17 178.48 2owo n ILE 145 N 6.27 2.26 -0.17 4.11 -5.35 0.01 -4.50 119.36 121.99 2owo n ILE 145 Ca 0.08 -3.35 -0.01 0.00 -0.27 0.00 0.00 62.75 59.20 2owo n ILE 145 Cb 0.48 -0.35 0.08 0.00 -1.74 0.00 0.00 39.64 38.11 2owo n ILE 145 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2owo h THR 146 N 1.14 0.65 -0.61 7.28 2.02 -1.88 -1.31 112.91 120.20 2owo h THR 146 Ca 0.05 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.21 2owo h THR 146 Cb 1.08 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 2owo h THR 146 CO 0.10 0.03 0.35 0.28 0.37 0.00 0.00 175.52 176.65 2owo h SER 147 N 0.19 0.53 -0.37 4.18 0.02 -1.92 -1.25 113.55 114.93 2owo h SER 147 Ca 0.27 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.14 2owo h SER 147 Cb 0.39 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2owo h SER 147 CO -0.39 0.36 -0.17 0.78 -1.14 0.00 0.00 176.83 176.27 2owo h ASN 148 N 0.66 0.78 -0.03 3.07 4.21 -1.79 -3.11 115.58 119.37 2owo h ASN 148 Ca 0.26 -0.40 -0.04 0.00 1.21 0.00 0.00 56.30 57.33 2owo h ASN 148 Cb 0.11 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.09 2owo h ASN 148 CO -0.15 1.01 -0.07 0.58 -1.29 0.00 0.00 177.43 177.52 2owo h VAL 149 N 0.55 1.15 0.00 2.81 2.07 -0.86 -2.16 116.25 119.82 2owo h VAL 149 Ca 0.08 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2owo h VAL 149 Cb 0.71 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2owo h VAL 149 CO 0.05 0.20 -0.03 0.03 0.02 0.00 0.00 177.57 177.84 2owo h ARG 150 N 0.24 0.00 -0.00 1.57 3.08 -1.16 -1.55 114.38 116.56 2owo h ARG 150 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2owo h ARG 150 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2owo h ARG 150 CO 0.01 0.03 -0.05 0.25 -1.07 0.00 0.00 179.97 179.14 2owo n THR 151 N -3.77 0.00 -2.64 2.04 -2.24 -0.81 -4.75 114.28 102.10 2owo n THR 151 Ca -0.03 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 2owo n THR 151 Cb 0.12 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.00 2owo n THR 151 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2owo s ILE 152 N -2.54 4.14 0.30 2.28 1.01 -0.58 -4.79 121.20 121.02 2owo s ILE 152 Ca 0.28 0.84 0.06 0.00 0.00 0.00 0.00 60.65 61.83 2owo s ILE 152 Cb 0.20 -4.66 0.30 0.00 0.01 0.00 0.00 42.46 38.31 2owo s ILE 152 CO 0.47 -1.22 1.70 0.03 0.00 0.00 0.00 174.94 175.92 2owo h ARG 153 N 9.43 0.41 0.00 2.79 2.47 -1.86 -0.74 114.38 126.88 2owo h ARG 153 Ca -0.25 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.45 2owo h ARG 153 Cb 1.06 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 29.29 2owo h ARG 153 CO 1.15 0.27 -0.01 0.00 0.56 0.00 0.00 179.97 181.94 2owo h ALA 154 N 1.73 1.02 -2.18 0.04 0.00 -1.91 -3.41 119.26 114.55 2owo h ALA 154 Ca 0.59 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 54.81 2owo h ALA 154 Cb 1.14 -0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.76 2owo h ALA 154 CO -0.53 0.01 0.02 0.42 0.00 0.00 0.00 179.25 179.17 2owo s ILE 155 N -3.90 4.91 0.37 0.00 1.01 -0.29 -4.42 121.20 118.87 2owo s ILE 155 Ca -0.02 -0.29 -0.28 0.00 0.00 0.00 0.00 60.65 60.07 2owo s ILE 155 Cb 0.11 -4.22 -0.10 0.00 0.01 0.00 0.00 42.46 38.26 2owo s ILE 155 CO 0.49 -0.67 1.33 -2.16 0.00 0.00 0.00 174.94 173.93 2owo s PRO 156 N 2.58 4.18 0.14 2.79 0.04 -1.26 -4.88 135.00 138.59 2owo s PRO 156 Ca 0.17 2.24 0.25 0.00 0.04 0.00 0.00 61.00 63.69 2owo s PRO 156 Cb -0.17 -2.94 0.93 0.00 0.04 0.00 0.00 34.50 32.36 2owo s PRO 156 CO 0.14 -0.35 1.76 1.28 0.04 0.00 0.00 177.00 179.87 2owo n LEU 157 N 0.50 0.47 -3.69 -3.56 4.77 -1.26 -4.75 117.00 109.48 2owo n LEU 157 Ca 0.01 0.57 -0.12 0.00 -0.03 0.00 0.00 56.01 56.44 2owo n LEU 157 Cb 0.42 -0.45 -0.09 0.00 -2.33 0.00 0.00 43.42 40.97 2owo n LEU 157 CO 0.59 -0.23 0.20 -1.59 -1.33 0.00 0.00 177.39 175.02 2owo s LYS 158 N -3.11 0.59 0.71 3.23 0.00 -1.26 -1.31 119.74 118.59 2owo s LYS 158 Ca 0.09 0.79 -0.11 0.00 0.00 0.00 0.00 55.97 56.74 2owo s LYS 158 Cb 0.13 0.24 0.03 0.00 0.00 0.00 0.00 37.83 38.22 2owo s LYS 158 CO 0.49 -0.09 1.09 -0.51 0.00 0.00 0.00 175.35 176.32 2owo s LEU 159 N 0.57 2.86 0.00 2.77 1.43 0.15 -5.00 118.68 121.46 2owo s LEU 159 Ca -0.02 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 2owo s LEU 159 Cb -0.05 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 42.44 2owo s LEU 159 CO -0.03 -1.43 0.00 0.00 0.23 0.00 0.00 176.35 175.12 2owo n HIS 160 N -3.02 0.00 0.00 0.29 1.44 -1.12 -4.92 115.22 107.89 2owo n HIS 160 Ca 0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.78 2owo n HIS 160 Cb 0.58 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.69 2owo n HIS 160 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2owo n GLY 161 N 1.71 -2.96 3.93 -1.39 0.00 -1.26 -5.03 105.19 100.20 2owo n GLY 161 Ca 0.00 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 2owo n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2owo s GLU 162 N 0.00 3.51 -1.48 1.61 2.02 -1.26 -4.55 118.70 118.56 2owo s GLU 162 Ca 0.00 -0.25 -0.12 0.00 0.02 0.00 0.00 54.97 54.62 2owo s GLU 162 Cb 0.00 -2.66 0.08 0.00 0.10 0.00 0.00 34.13 31.65 2owo s GLU 162 CO 0.00 0.16 0.78 0.09 0.02 0.00 0.00 175.26 176.31 2owo n ASN 163 N -1.60 -4.56 -4.68 -0.19 3.02 -1.26 -4.91 115.26 101.09 2owo n ASN 163 Ca -0.04 -0.62 -0.42 0.00 -0.03 0.00 0.00 54.58 53.46 2owo n ASN 163 Cb 0.56 -3.68 -0.03 0.00 -0.61 0.00 0.00 39.78 36.02 2owo n ASN 163 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2owo s ILE 164 N -3.17 3.46 0.79 2.41 1.01 -1.26 -4.17 121.20 120.26 2owo s ILE 164 Ca 0.56 0.76 -0.13 0.00 0.00 0.00 0.00 60.65 61.84 2owo s ILE 164 Cb -0.28 -3.49 0.07 0.00 0.01 0.00 0.00 42.46 38.77 2owo s ILE 164 CO 0.69 -0.03 1.16 -2.16 0.00 0.00 0.00 174.94 174.59 2owo s PRO 165 N 3.15 1.89 0.15 2.79 0.04 -1.26 -4.65 135.00 137.11 2owo s PRO 165 Ca 0.71 1.55 -0.16 0.00 0.04 0.00 0.00 61.00 63.13 2owo s PRO 165 Cb -0.35 -1.83 0.02 0.00 0.04 0.00 0.00 34.50 32.39 2owo s PRO 165 CO 0.29 -1.98 1.80 0.00 0.04 0.00 0.00 177.00 177.15 2owo h ALA 166 N -0.89 0.47 -3.31 8.56 0.00 -1.48 -3.23 119.26 119.38 2owo h ALA 166 Ca -0.45 -0.01 -0.45 0.00 0.00 0.00 0.00 54.91 54.00 2owo h ALA 166 Cb 1.27 -0.11 -0.37 0.00 0.00 0.00 0.00 17.79 18.59 2owo h ALA 166 CO 0.48 -0.12 -0.78 1.03 0.00 0.00 0.00 179.25 179.86 2owo s ARG 167 N -6.16 0.87 -0.10 0.00 0.52 -0.95 -0.18 118.95 112.96 2owo s ARG 167 Ca -0.13 -0.04 -0.02 0.00 -0.52 0.00 0.00 55.73 55.02 2owo s ARG 167 Cb 0.11 -1.06 0.04 0.00 0.52 0.00 0.00 34.95 34.56 2owo s ARG 167 CO 0.72 -0.22 0.04 -1.17 0.02 0.00 0.00 175.30 174.69 2owo s LEU 168 N 1.58 0.46 -0.34 2.53 2.96 0.57 -0.51 118.68 125.92 2owo s LEU 168 Ca -0.00 -0.23 -0.13 0.00 -0.22 0.00 0.00 54.13 53.55 2owo s LEU 168 Cb -0.13 -0.32 -0.02 0.00 0.50 0.00 0.00 46.19 46.23 2owo s LEU 168 CO -0.04 -0.26 0.24 -0.70 -1.32 0.00 0.00 176.35 174.27 2owo s GLU 169 N 2.06 3.50 -0.21 1.98 2.12 -0.52 0.26 118.70 127.89 2owo s GLU 169 Ca 0.04 -0.64 -0.12 0.00 0.36 0.00 0.00 54.97 54.60 2owo s GLU 169 Cb -0.14 -3.80 -0.05 0.00 0.26 0.00 0.00 34.13 30.41 2owo s GLU 169 CO -0.06 -0.44 0.24 0.08 -0.54 0.00 0.00 175.26 174.54 2owo s VAL 170 N 1.72 5.32 -0.09 3.70 1.01 0.17 -0.20 120.40 132.03 2owo s VAL 170 Ca 0.06 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.42 2owo s VAL 170 Cb -0.17 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 2owo s VAL 170 CO 0.10 0.35 -0.10 -0.13 0.00 0.00 0.00 175.10 175.32 2owo s ARG 171 N 0.88 3.02 0.12 2.72 0.52 0.07 0.41 118.95 126.68 2owo s ARG 171 Ca 0.12 -0.62 -0.08 0.00 -0.52 0.00 0.00 55.73 54.62 2owo s ARG 171 Cb -0.13 -2.60 0.03 0.00 0.52 0.00 0.00 34.95 32.77 2owo s ARG 171 CO 0.04 0.45 0.42 0.41 0.02 0.00 0.00 175.30 176.64 2owo n GLY 172 N 2.83 1.20 3.53 -3.53 0.00 -0.47 -1.06 105.19 107.70 2owo n GLY 172 Ca -0.18 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.45 2owo n GLY 172 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2owo s GLU 173 N -2.03 3.50 0.01 1.61 0.41 -0.01 -0.73 118.70 121.46 2owo s GLU 173 Ca 0.09 -0.50 -0.09 0.00 -0.41 0.00 0.00 54.97 54.05 2owo s GLU 173 Cb -0.02 -2.87 -0.05 0.00 -1.78 0.00 0.00 34.13 29.41 2owo s GLU 173 CO 0.03 0.35 0.32 0.08 -0.49 0.00 0.00 175.26 175.55 2owo s VAL 174 N 0.08 5.21 0.12 2.63 1.01 -0.59 -1.80 120.40 127.06 2owo s VAL 174 Ca -0.00 0.42 -0.25 0.00 0.00 0.00 0.00 61.98 62.14 2owo s VAL 174 Cb -0.13 -3.60 0.07 0.00 0.00 0.00 0.00 36.38 32.72 2owo s VAL 174 CO 0.03 0.44 0.86 0.72 0.00 0.00 0.00 175.10 177.14 2owo s PHE 175 N -1.23 -0.26 -0.28 5.22 -0.12 -0.57 -2.25 117.98 118.49 2owo s PHE 175 Ca 0.26 -0.01 -0.06 0.00 -0.05 0.00 0.00 56.93 57.07 2owo s PHE 175 Cb -0.14 0.61 0.00 0.00 -0.63 0.00 0.00 43.02 42.86 2owo s PHE 175 CO 0.14 -0.80 0.06 -0.51 -0.05 0.00 0.00 175.22 174.06 2owo s LEU 176 N -2.78 3.68 0.77 -1.99 1.43 -1.26 -0.69 118.68 117.84 2owo s LEU 176 Ca 0.08 -0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 2owo s LEU 176 Cb -0.02 -1.87 0.06 0.00 0.03 0.00 0.00 46.19 44.39 2owo s LEU 176 CO -0.02 -0.15 1.09 -2.16 0.23 0.00 0.00 176.35 175.33 2owo s PRO 177 N 1.51 2.26 0.26 1.29 0.04 -1.26 -4.73 135.00 134.36 2owo s PRO 177 Ca 0.03 1.09 -0.02 0.00 0.04 0.00 0.00 61.00 62.14 2owo s PRO 177 Cb -0.17 -1.90 0.53 0.00 0.04 0.00 0.00 34.50 33.00 2owo s PRO 177 CO 0.02 -1.62 1.71 0.37 0.04 0.00 0.00 177.00 177.52 2owo h GLN 178 N -1.11 0.37 -0.55 4.56 5.75 -1.52 -1.09 115.11 121.53 2owo h GLN 178 Ca -0.44 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.00 2owo h GLN 178 Cb 1.23 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 29.67 2owo h GLN 178 CO 0.53 0.25 0.18 0.00 -2.65 0.00 0.00 178.83 177.13 2owo h ALA 179 N 1.61 1.28 -0.26 3.38 0.00 -1.92 -0.37 119.26 122.97 2owo h ALA 179 Ca 0.45 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 2owo h ALA 179 Cb 0.75 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2owo h ALA 179 CO -0.47 0.52 -0.49 0.78 0.00 0.00 0.00 179.25 179.59 2owo h GLY 180 N 0.95 0.78 1.00 0.00 0.00 -1.59 -1.13 103.07 103.09 2owo h GLY 180 Ca 0.18 -0.87 -0.05 0.00 0.00 0.00 0.00 47.33 46.60 2owo h GLY 180 CO -0.01 0.78 0.16 -2.75 0.00 0.00 0.00 176.54 174.72 2owo h PHE 181 N 0.57 0.95 -0.11 5.60 3.04 -0.87 -1.96 116.94 124.15 2owo h PHE 181 Ca 0.03 -0.11 -0.14 0.00 3.98 0.00 0.00 57.97 61.73 2owo h PHE 181 Cb 1.05 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 39.28 2owo h PHE 181 CO 0.05 0.80 -0.55 0.93 -2.02 0.00 0.00 178.31 177.53 2owo h GLU 182 N 0.82 0.33 -0.64 1.11 5.08 -0.97 -2.42 114.58 117.89 2owo h GLU 182 Ca 0.18 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 2owo h GLU 182 Cb 0.32 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2owo h GLU 182 CO -0.00 0.79 0.07 -0.22 -1.00 0.00 0.00 179.01 178.65 2owo h LYS 183 N 0.26 1.09 -0.36 2.33 3.11 -1.00 -0.53 116.57 121.46 2owo h LYS 183 Ca 0.00 -0.31 -0.11 0.00 -2.81 0.00 0.00 60.65 57.42 2owo h LYS 183 Cb 1.04 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 32.14 2owo h LYS 183 CO 0.09 1.02 -0.24 0.82 -2.81 0.00 0.00 179.45 178.34 2owo h ILE 184 N 1.00 1.27 -0.04 2.00 2.04 -1.21 -2.41 117.51 120.17 2owo h ILE 184 Ca 0.19 -1.34 -0.18 0.00 1.00 0.00 0.00 64.86 64.53 2owo h ILE 184 Cb 0.49 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2owo h ILE 184 CO 0.02 0.44 -0.77 0.78 0.00 0.00 0.00 178.15 178.63 2owo h ASN 185 N 0.63 0.36 -0.69 1.72 2.35 -1.22 -1.58 115.58 117.15 2owo h ASN 185 Ca 0.09 -0.25 -0.03 0.00 -0.55 0.00 0.00 56.30 55.55 2owo h ASN 185 Cb 0.73 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.96 2owo h ASN 185 CO 0.06 1.00 0.32 -0.08 -1.65 0.00 0.00 177.43 177.08 2owo h GLU 186 N 0.19 1.03 -0.14 0.81 4.57 -0.97 -1.50 114.58 118.58 2owo h GLU 186 Ca -0.03 -0.15 -0.17 0.00 -1.18 0.00 0.00 59.36 57.82 2owo h GLU 186 Cb 1.35 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 29.75 2owo h GLU 186 CO 0.12 0.81 -0.64 -0.44 -1.18 0.00 0.00 179.01 177.68 2owo h ASP 187 N 1.02 0.58 -0.34 1.04 3.45 -1.25 -2.22 116.42 118.70 2owo h ASP 187 Ca 0.24 -0.35 -0.02 0.00 0.43 0.00 0.00 57.03 57.34 2owo h ASP 187 Cb 0.13 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 2owo h ASP 187 CO -0.03 1.07 0.14 0.00 -1.57 0.00 0.00 179.24 178.86 2owo h ALA 188 N 0.93 0.44 0.00 3.45 0.00 -0.72 -1.94 119.26 121.41 2owo h ALA 188 Ca -0.01 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2owo h ALA 188 Cb 1.20 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2owo h ALA 188 CO 0.12 0.03 -0.55 0.07 0.00 0.00 0.00 179.25 178.92 2owo h ARG 189 N 0.41 0.00 0.24 0.00 0.11 -1.29 -2.08 114.38 111.76 2owo h ARG 189 Ca 0.11 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.18 2owo h ARG 189 Cb 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 2owo h ARG 189 CO -0.01 0.55 -0.11 -0.09 0.10 0.00 0.00 179.97 180.40 2owo h ARG 190 N 0.00 -0.31 0.00 0.08 2.43 -1.23 -3.44 114.38 111.92 2owo h ARG 190 Ca -0.01 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2owo h ARG 190 Cb 1.13 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2owo h ARG 190 CO 0.07 -0.05 0.00 0.25 -1.51 0.00 0.00 179.97 178.73 2owo n THR 191 N -5.13 0.00 1.21 0.20 -2.24 -0.75 -4.97 114.28 102.61 2owo n THR 191 Ca -0.09 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.81 2owo n THR 191 Cb 0.22 -1.11 0.31 0.00 -2.10 0.00 0.00 70.33 67.64 2owo n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2owo n GLY 192 N 5.00 -0.42 3.09 3.38 0.00 -1.25 -4.88 105.19 110.11 2owo n GLY 192 Ca 0.00 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 2owo n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2owo n GLY 193 N 1.35 -3.94 3.80 -0.02 0.00 -0.78 -4.94 105.19 100.64 2owo n GLY 193 Ca 0.12 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 2owo n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2owo s LYS 194 N -2.38 3.99 0.21 1.61 3.01 -1.26 -4.39 119.74 120.53 2owo s LYS 194 Ca 0.44 0.23 -0.19 0.00 -1.01 0.00 0.00 55.97 55.44 2owo s LYS 194 Cb -0.16 -3.30 -0.08 0.00 -1.01 0.00 0.00 37.83 33.27 2owo s LYS 194 CO 0.78 0.51 0.70 0.14 0.51 0.00 0.00 175.35 177.99 2owo s VAL 195 N -0.41 4.61 0.39 3.17 -7.23 -1.26 -4.84 120.40 114.83 2owo s VAL 195 Ca 0.20 1.22 -0.17 0.00 -1.81 0.00 0.00 61.98 61.42 2owo s VAL 195 Cb -0.15 -3.84 -0.10 0.00 0.56 0.00 0.00 36.38 32.86 2owo s VAL 195 CO 0.09 0.21 0.85 -0.36 -0.31 0.00 0.00 175.10 175.57 2owo s PHE 196 N -1.52 3.36 0.08 2.82 0.08 -1.26 -5.00 117.98 116.53 2owo s PHE 196 Ca 0.42 1.39 -0.03 0.00 0.12 0.00 0.00 56.93 58.84 2owo s PHE 196 Cb -0.16 -2.69 -0.28 0.00 -0.57 0.00 0.00 43.02 39.33 2owo s PHE 196 CO 0.21 -0.05 1.14 0.00 -0.10 0.00 0.00 175.22 176.41 2owo h ALA 197 N 1.92 0.13 -2.58 5.36 0.00 -1.97 -3.49 119.26 118.64 2owo h ALA 197 Ca -0.48 -0.90 0.10 0.00 0.00 0.00 0.00 54.91 53.62 2owo h ALA 197 Cb 1.18 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.87 2owo h ALA 197 CO 0.63 1.02 0.38 0.54 0.00 0.00 0.00 179.25 181.82 2owo s ASN 198 N -7.09 -0.33 0.39 0.00 2.20 -1.26 -4.78 114.94 104.07 2owo s ASN 198 Ca -0.04 -0.23 0.15 0.00 -0.94 0.00 0.00 52.86 51.80 2owo s ASN 198 Cb 0.07 0.52 0.79 0.00 -2.00 0.00 0.00 41.25 40.64 2owo s ASN 198 CO 0.88 -0.91 1.84 1.55 -2.94 0.00 0.00 177.10 177.52 2owo h PRO 199 N 2.00 0.00 0.34 3.55 0.13 -1.93 -2.16 132.00 133.93 2owo h PRO 199 Ca -0.25 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 2owo h PRO 199 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2owo h PRO 199 CO 0.29 0.35 -0.16 -0.09 -0.23 0.00 0.00 178.00 178.16 2owo h ARG 200 N 0.00 -0.44 0.00 0.86 2.43 -1.91 0.23 114.38 115.55 2owo h ARG 200 Ca -0.00 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2owo h ARG 200 Cb 0.65 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2owo h ARG 200 CO 0.05 -0.14 -0.20 -0.91 -1.51 0.00 0.00 179.97 177.25 2owo h ASN 201 N -0.74 0.00 -0.04 -3.80 -0.26 -1.93 -1.67 115.58 107.14 2owo h ASN 201 Ca -0.05 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.56 2owo h ASN 201 Cb 0.50 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.77 2owo h ASN 201 CO 0.08 0.20 -0.49 0.00 -1.06 0.00 0.00 177.43 176.16 2owo h ALA 202 N 1.80 0.12 -0.51 -0.83 0.00 -1.31 -1.38 119.26 117.14 2owo h ALA 202 Ca -0.00 -0.52 0.04 0.00 0.00 0.00 0.00 54.91 54.43 2owo h ALA 202 Cb 0.73 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2owo h ALA 202 CO 0.03 0.31 0.27 0.00 0.00 0.00 0.00 179.25 179.86 2owo h ALA 203 N 0.38 0.65 -0.24 0.00 0.00 -0.75 -0.81 119.26 118.51 2owo h ALA 203 Ca -0.05 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2owo h ALA 203 Cb 1.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2owo h ALA 203 CO 0.10 -0.06 0.10 0.00 0.00 0.00 0.00 179.25 179.40 2owo h ALA 204 N 1.26 0.30 -0.96 0.00 0.00 -1.32 -2.68 119.26 115.86 2owo h ALA 204 Ca 0.22 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2owo h ALA 204 Cb 0.10 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 2owo h ALA 204 CO -0.14 -0.12 0.62 0.78 0.00 0.00 0.00 179.25 180.39 2owo h GLY 205 N 0.24 1.47 0.98 0.00 0.00 -0.86 -2.13 103.07 102.78 2owo h GLY 205 Ca 0.08 -0.45 0.03 0.00 0.00 0.00 0.00 47.33 46.99 2owo h GLY 205 CO -0.01 0.31 0.60 1.76 0.00 0.00 0.00 176.54 179.21 2owo h SER 206 N 1.12 1.00 0.61 0.19 0.02 -0.84 -1.89 113.55 113.76 2owo h SER 206 Ca 0.42 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 2owo h SER 206 Cb 0.17 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.48 2owo h SER 206 CO -0.17 0.69 0.00 0.18 -1.14 0.00 0.00 176.83 176.38 2owo n LEU 207 N -4.44 0.00 -1.01 5.07 4.77 -0.82 -2.86 117.00 117.72 2owo n LEU 207 Ca 0.12 0.33 0.10 0.00 -0.03 0.00 0.00 56.01 56.53 2owo n LEU 207 Cb 0.10 -0.33 0.19 0.00 -2.33 0.00 0.00 43.42 41.05 2owo n LEU 207 CO 0.35 -0.02 0.66 0.54 -1.33 0.00 0.00 177.39 177.59 2owo n ARG 208 N -1.33 2.33 -2.27 3.23 1.74 -0.72 -4.90 116.66 114.73 2owo n ARG 208 Ca 0.12 -2.13 -0.41 0.00 -0.77 0.00 0.00 57.85 54.66 2owo n ARG 208 Cb 0.24 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 2owo n ARG 208 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2owo s GLN 209 N -1.34 4.47 0.07 5.56 -1.52 -1.14 -4.93 119.66 120.84 2owo s GLN 209 Ca 0.34 2.03 -0.16 0.00 -1.95 0.00 0.00 55.36 55.62 2owo s GLN 209 Cb 0.20 -3.14 -0.16 0.00 -0.22 0.00 0.00 33.01 29.69 2owo s GLN 209 CO 0.27 -0.04 1.27 1.25 -0.25 0.00 0.00 175.29 177.80 2owo h LEU 210 N 3.87 0.76 -8.62 2.90 6.46 -1.93 -3.42 115.31 115.33 2owo h LEU 210 Ca -0.47 -0.62 -0.65 0.00 -0.12 0.00 0.00 57.88 56.02 2owo h LEU 210 Cb 1.22 -0.22 -0.15 0.00 -0.73 0.00 0.00 40.66 40.78 2owo h LEU 210 CO 0.68 1.25 0.17 -0.62 -0.62 0.00 0.00 178.44 179.30 2owo s ASP 211 N -6.83 6.35 0.55 1.25 3.68 -1.26 -4.67 116.67 115.74 2owo s ASP 211 Ca -0.12 -0.24 0.24 0.00 2.13 0.00 0.00 52.55 54.56 2owo s ASP 211 Cb 0.07 -2.33 1.45 0.00 -1.45 0.00 0.00 42.92 40.66 2owo s ASP 211 CO 0.86 -0.78 2.07 -0.65 0.13 0.00 0.00 175.17 176.79 2owo h PRO 212 N 8.85 0.00 -0.26 4.34 0.11 -1.91 -1.20 132.00 141.94 2owo h PRO 212 Ca -0.25 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.91 2owo h PRO 212 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2owo h PRO 212 CO 0.90 0.00 0.18 0.00 -0.21 0.00 0.00 178.00 178.87 2owo h ARG 213 N 0.00 0.12 -0.04 1.05 3.08 -1.96 0.12 114.38 116.75 2owo h ARG 213 Ca 0.13 -0.01 -0.24 0.00 0.07 0.00 0.00 59.98 59.94 2owo h ARG 213 Cb 0.58 -0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.62 2owo h ARG 213 CO -0.00 0.08 -0.89 0.82 -1.07 0.00 0.00 179.97 178.91 2owo h ILE 214 N 0.12 1.30 -0.78 2.04 2.04 -1.64 -3.18 117.51 117.42 2owo h ILE 214 Ca 0.12 -2.13 -0.01 0.00 1.00 0.00 0.00 64.86 63.84 2owo h ILE 214 Cb 0.31 2.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.65 2owo h ILE 214 CO -0.01 0.66 0.45 0.74 0.00 0.00 0.00 178.15 179.99 2owo h THR 215 N 0.35 1.22 -0.40 -0.27 2.02 -1.22 -2.21 112.91 112.41 2owo h THR 215 Ca -0.10 -0.52 0.12 0.00 0.77 0.00 0.00 66.41 66.68 2owo h THR 215 Cb 1.55 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2owo h THR 215 CO 0.18 0.24 0.37 0.00 0.37 0.00 0.00 175.52 176.67 2owo h ALA 216 N 1.24 2.17 -0.00 6.16 0.00 -0.81 0.12 119.26 128.14 2owo h ALA 216 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2owo h ALA 216 Cb -0.01 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2owo h ALA 216 CO -0.05 -0.57 -0.21 1.63 0.00 0.00 0.00 179.25 180.05 2owo n LYS 217 N -3.96 0.59 -3.31 0.00 5.02 -0.83 -4.71 118.16 110.95 2owo n LYS 217 Ca 0.07 -0.27 -0.40 0.00 -2.02 0.00 0.00 58.31 55.68 2owo n LYS 217 Cb 0.55 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.98 2owo n LYS 217 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2owo s ARG 218 N -2.60 3.86 -0.28 1.97 1.81 0.43 -4.96 118.95 119.18 2owo s ARG 218 Ca 0.24 -0.00 -0.04 0.00 -1.72 0.00 0.00 55.73 54.20 2owo s ARG 218 Cb 0.19 -3.72 -0.10 0.00 -0.45 0.00 0.00 34.95 30.87 2owo s ARG 218 CO 0.53 -0.43 2.04 -0.35 -0.68 0.00 0.00 175.30 176.41 2owo n PRO 219 N 5.51 1.30 -2.03 3.54 -0.04 -1.26 -4.91 135.00 137.11 2owo n PRO 219 Ca -0.06 -0.80 -0.37 0.00 -0.04 0.00 0.00 63.50 62.23 2owo n PRO 219 Cb 0.50 -1.98 0.02 0.00 -0.04 0.00 0.00 33.50 32.01 2owo n PRO 219 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2owo s LEU 220 N 0.03 3.79 0.00 1.53 1.02 -1.26 -4.55 118.68 119.23 2owo s LEU 220 Ca 0.34 2.45 0.05 0.00 0.02 0.00 0.00 54.13 56.99 2owo s LEU 220 Cb 0.14 -4.45 -0.02 0.00 0.02 0.00 0.00 46.19 41.88 2owo s LEU 220 CO -0.01 -1.43 0.17 1.07 0.02 0.00 0.00 176.35 176.17 2owo n THR 221 N -1.21 0.00 -3.78 5.49 5.66 0.13 -4.52 114.28 116.05 2owo n THR 221 Ca 0.11 -1.81 -0.11 0.00 -3.05 0.00 0.00 64.05 59.20 2owo n THR 221 Cb 0.48 0.80 -0.08 0.00 -1.55 0.00 0.00 70.33 69.99 2owo n THR 221 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2owo s PHE 222 N -2.89 -0.05 -0.07 1.09 5.36 -1.26 -1.52 117.98 118.64 2owo s PHE 222 Ca 0.24 -0.11 -0.03 0.00 -0.96 0.00 0.00 56.93 56.07 2owo s PHE 222 Cb 0.01 0.06 0.04 0.00 -0.34 0.00 0.00 43.02 42.78 2owo s PHE 222 CO 0.17 -0.48 0.16 -0.06 -1.46 0.00 0.00 175.22 173.55 2owo s PHE 223 N -2.56 -0.18 0.33 10.12 2.99 -0.75 -4.76 117.98 123.18 2owo s PHE 223 Ca -0.05 0.50 -0.23 0.00 0.00 0.00 0.00 56.93 57.16 2owo s PHE 223 Cb -0.01 -0.05 -0.10 0.00 0.00 0.00 0.00 43.02 42.87 2owo s PHE 223 CO -0.04 -0.16 0.89 0.00 -0.00 0.00 0.00 175.22 175.92 2owo n TYR 225 N 0.19 0.00 -3.15 0.00 0.18 -0.22 -4.67 117.16 109.49 2owo n TYR 225 Ca 0.03 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.79 2owo n TYR 225 Cb 0.52 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 2owo n TYR 225 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2owo n GLY 226 N 0.39 1.78 3.26 -7.48 0.00 -0.43 -5.03 105.19 97.68 2owo n GLY 226 Ca 0.00 -1.04 -0.20 0.00 0.00 0.00 0.00 46.02 44.78 2owo n GLY 226 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2owo s VAL 227 N -2.83 1.48 0.00 1.61 0.11 -1.26 -0.75 120.40 118.76 2owo s VAL 227 Ca 0.02 -1.61 0.00 0.00 -2.93 0.00 0.00 61.98 57.46 2owo s VAL 227 Cb -0.01 -1.49 0.00 0.00 -1.53 0.00 0.00 36.38 33.35 2owo s VAL 227 CO 0.02 -0.25 0.00 0.61 -3.33 0.00 0.00 175.10 172.15 2owo n GLY 228 N 0.82 0.61 3.78 6.54 0.00 0.72 -4.84 105.19 112.81 2owo n GLY 228 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2owo n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2owo s VAL 229 N 2.13 4.09 -0.03 1.61 0.11 -1.26 -4.85 120.40 122.20 2owo s VAL 229 Ca 0.00 1.78 -0.00 0.00 -2.93 0.00 0.00 61.98 60.82 2owo s VAL 229 Cb 0.00 -4.00 0.03 0.00 -1.53 0.00 0.00 36.38 30.87 2owo s VAL 229 CO 0.00 0.18 0.03 -0.22 -3.33 0.00 0.00 175.10 171.76 2owo s LEU 230 N -1.98 0.82 -0.07 2.54 2.96 -1.26 -1.43 118.68 120.26 2owo s LEU 230 Ca 0.50 0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 54.42 2owo s LEU 230 Cb -0.21 -0.15 0.03 0.00 0.50 0.00 0.00 46.19 46.36 2owo s LEU 230 CO 0.26 -0.16 0.02 -1.61 -1.32 0.00 0.00 176.35 173.55 2owo s GLU 231 N 1.40 0.40 1.33 1.98 2.02 0.33 -4.99 118.70 121.18 2owo s GLU 231 Ca -0.05 0.17 0.00 0.00 0.02 0.00 0.00 54.97 55.11 2owo s GLU 231 Cb -0.13 -0.89 0.00 0.00 0.10 0.00 0.00 34.13 33.21 2owo s GLU 231 CO -0.03 -0.33 0.00 0.41 0.02 0.00 0.00 175.26 175.33 2owo n GLY 232 N 5.19 -1.69 5.25 -1.39 0.00 -1.26 -1.24 105.19 110.05 2owo n GLY 232 Ca -0.06 -1.51 0.01 0.00 0.00 0.00 0.00 46.02 44.46 2owo n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2owo n GLY 233 N 0.00 -2.02 2.14 -0.02 0.00 -1.26 -4.71 105.19 99.31 2owo n GLY 233 Ca 0.00 -1.40 0.02 0.00 0.00 0.00 0.00 46.02 44.64 2owo n GLY 233 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2owo n GLU 234 N -0.56 0.90 -1.74 1.61 4.07 -1.26 -4.99 120.64 118.67 2owo n GLU 234 Ca 0.00 -2.77 -0.40 0.00 -0.06 0.00 0.00 57.16 53.93 2owo n GLU 234 Cb 0.02 -0.83 0.02 0.00 -0.06 0.00 0.00 31.44 30.60 2owo n GLU 234 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2owo n LEU 235 N -0.07 4.91 -4.83 4.31 4.77 -1.26 -5.00 117.00 119.83 2owo n LEU 235 Ca 0.07 1.08 -0.29 0.00 -0.03 0.00 0.00 56.01 56.84 2owo n LEU 235 Cb 0.97 -1.57 0.12 0.00 -2.33 0.00 0.00 43.42 40.61 2owo n LEU 235 CO 0.02 -0.41 0.75 -2.16 -1.33 0.00 0.00 177.39 174.26 2owo s PRO 236 N -2.49 1.45 0.00 3.23 0.04 -1.26 -4.96 135.00 131.01 2owo s PRO 236 Ca 0.64 0.21 0.30 0.00 0.04 0.00 0.00 61.00 62.18 2owo s PRO 236 Cb -0.46 -1.88 1.45 0.00 0.04 0.00 0.00 34.50 33.65 2owo s PRO 236 CO 0.56 -1.97 1.98 -3.47 0.04 0.00 0.00 177.00 174.14 2owo n ASP 237 N -3.59 0.43 -4.75 6.66 -0.08 -1.26 -4.77 116.55 109.18 2owo n ASP 237 Ca 0.07 -0.80 -0.37 0.00 -1.51 0.00 0.00 54.79 52.19 2owo n ASP 237 Cb 0.60 -0.06 -0.07 0.00 2.34 0.00 0.00 41.12 43.93 2owo n ASP 237 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2owo s THR 238 N -2.26 5.28 0.19 5.18 -1.32 -1.26 0.00 115.64 121.44 2owo s THR 238 Ca 0.36 0.59 -0.10 0.00 -1.21 0.00 0.00 61.69 61.33 2owo s THR 238 Cb 0.21 -3.64 0.10 0.00 -1.51 0.00 0.00 72.50 67.66 2owo s THR 238 CO 0.42 0.43 1.74 -0.74 -2.21 0.00 0.00 174.62 174.25 2owo h HIS 239 N 6.28 1.02 -0.15 9.09 2.76 -0.72 -2.14 115.15 131.29 2owo h HIS 239 Ca -0.44 -0.09 -0.01 0.00 -2.20 0.00 0.00 60.37 57.64 2owo h HIS 239 Cb 1.18 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.83 2owo h HIS 239 CO 0.63 0.81 0.07 1.25 -1.30 0.00 0.00 177.93 179.39 2owo h LEU 240 N 0.94 0.20 -0.96 0.26 5.85 -1.94 -2.53 115.31 117.12 2owo h LEU 240 Ca 0.22 -0.13 0.21 0.00 0.84 0.00 0.00 57.88 59.01 2owo h LEU 240 Cb 0.24 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.10 2owo h LEU 240 CO -0.01 0.28 0.53 1.23 -0.34 0.00 0.00 178.44 180.12 2owo h GLY 241 N 0.11 1.72 0.96 3.75 0.00 -1.88 0.15 103.07 107.87 2owo h GLY 241 Ca 0.05 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 2owo h GLY 241 CO -0.01 -0.16 0.04 3.21 0.00 0.00 0.00 176.54 179.62 2owo h ARG 242 N 0.60 0.74 -0.43 4.80 3.08 -0.99 -0.81 114.38 121.37 2owo h ARG 242 Ca 0.58 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 60.37 2owo h ARG 242 Cb 1.01 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 2owo h ARG 242 CO -0.44 0.78 0.06 -0.07 -1.07 0.00 0.00 179.97 179.23 2owo h LEU 243 N 0.59 0.61 -0.96 3.04 3.38 -0.78 0.12 115.31 121.30 2owo h LEU 243 Ca 0.13 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2owo h LEU 243 Cb 0.42 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2owo h LEU 243 CO 0.01 0.64 0.10 -0.07 0.09 0.00 0.00 178.44 179.21 2owo h LEU 244 N 0.63 0.81 -0.25 1.67 3.38 -0.61 -1.08 115.31 119.86 2owo h LEU 244 Ca 0.14 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2owo h LEU 244 Cb 0.30 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2owo h LEU 244 CO 0.00 0.81 -0.20 -0.61 0.09 0.00 0.00 178.44 178.53 2owo h GLN 245 N 0.82 0.58 -0.64 1.13 5.75 0.21 -2.71 115.11 120.25 2owo h GLN 245 Ca 0.17 -0.29 0.09 0.00 -0.15 0.00 0.00 58.65 58.47 2owo h GLN 245 Cb 0.34 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 28.83 2owo h GLN 245 CO 0.00 0.88 0.28 0.74 -2.65 0.00 0.00 178.83 178.08 2owo h PHE 246 N 0.29 0.50 -0.95 3.99 0.05 -0.43 0.89 116.94 121.28 2owo h PHE 246 Ca 0.05 0.03 0.12 0.00 3.82 0.00 0.00 57.97 61.99 2owo h PHE 246 Cb 0.75 -0.13 -0.08 0.00 2.00 0.00 0.00 35.95 38.50 2owo h PHE 246 CO 0.07 0.16 0.60 -0.22 -0.18 0.00 0.00 178.31 178.75 2owo h LYS 247 N 0.49 0.85 0.00 1.51 3.64 -1.06 0.26 116.57 122.26 2owo h LYS 247 Ca 0.32 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.58 2owo h LYS 247 Cb 0.36 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2owo h LYS 247 CO -0.28 0.56 -0.31 -0.22 -2.27 0.00 0.00 179.45 176.93 2owo h LYS 248 N 0.87 0.00 0.00 1.90 3.64 -0.57 -2.01 116.57 120.41 2owo h LYS 248 Ca 0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 2owo h LYS 248 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2owo h LYS 248 CO -0.23 0.31 0.00 -1.49 -2.27 0.00 0.00 179.45 175.77 2owo h TRP 249 N 0.00 0.00 0.00 1.91 -0.00 0.91 -3.38 115.95 115.39 2owo h TRP 249 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 2owo h TRP 249 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.07 2owo h TRP 249 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.44 178.85 2owo n GLY 250 N 0.44 0.86 3.78 1.49 0.00 -0.75 -2.80 105.19 108.20 2owo n GLY 250 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2owo n GLY 250 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2owo s LEU 251 N 0.00 4.38 0.08 0.99 1.43 -0.66 -4.71 118.68 120.17 2owo s LEU 251 Ca 0.00 1.79 -0.31 0.00 -1.03 0.00 0.00 54.13 54.58 2owo s LEU 251 Cb 0.00 -3.90 -0.06 0.00 0.03 0.00 0.00 46.19 42.26 2owo s LEU 251 CO 0.00 -0.03 1.25 -2.16 0.23 0.00 0.00 176.35 175.65 2owo s PRO 252 N -1.94 4.40 -0.02 1.29 0.04 -1.26 -3.90 135.00 133.60 2owo s PRO 252 Ca 0.48 1.86 -0.00 0.00 0.04 0.00 0.00 61.00 63.38 2owo s PRO 252 Cb -0.19 -3.32 0.03 0.00 0.04 0.00 0.00 34.50 31.06 2owo s PRO 252 CO 0.24 -0.31 0.03 0.08 0.04 0.00 0.00 177.00 177.08 2owo s VAL 253 N 1.09 -0.03 0.21 -0.36 1.01 -1.26 -1.91 120.40 119.15 2owo s VAL 253 Ca 0.60 0.22 -0.32 0.00 0.00 0.00 0.00 61.98 62.48 2owo s VAL 253 Cb -0.32 -0.12 -0.13 0.00 0.00 0.00 0.00 36.38 35.82 2owo s VAL 253 CO 0.29 0.11 1.58 -0.24 0.00 0.00 0.00 175.10 176.84 2owo n SER 254 N 4.28 3.36 0.00 3.32 2.88 -1.26 -4.88 113.62 121.33 2owo n SER 254 Ca -0.26 1.10 0.13 0.00 -1.33 0.00 0.00 58.87 58.52 2owo n SER 254 Cb 0.50 -1.49 0.73 0.00 -0.75 0.00 0.00 64.21 63.20 2owo n SER 254 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2owo n ASP 255 N 3.04 0.00 0.01 -3.46 5.68 -1.26 -3.34 116.55 117.22 2owo n ASP 255 Ca 0.14 -0.54 0.13 0.00 -0.50 0.00 0.00 54.79 54.02 2owo n ASP 255 Cb 0.32 -0.11 0.38 0.00 -1.14 0.00 0.00 41.12 40.57 2owo n ASP 255 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2owo n ARG 256 N -1.11 0.02 -1.65 0.11 1.74 -1.26 -4.91 116.66 109.60 2owo n ARG 256 Ca 0.17 0.01 -0.48 0.00 -0.77 0.00 0.00 57.85 56.77 2owo n ARG 256 Cb 0.13 -1.52 -0.05 0.00 -1.02 0.00 0.00 32.46 30.01 2owo n ARG 256 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2owo n VAL 257 N -1.55 0.06 -4.25 1.55 0.31 -1.21 -4.87 118.33 108.37 2owo n VAL 257 Ca 0.06 -0.01 -0.14 0.00 -0.01 0.00 0.00 64.34 64.24 2owo n VAL 257 Cb 0.34 -1.34 -0.10 0.00 -0.91 0.00 0.00 33.84 31.83 2owo n VAL 257 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2owo s THR 258 N 1.14 0.71 -0.10 2.52 2.01 -0.04 -4.97 115.64 116.90 2owo s THR 258 Ca 0.82 -1.99 0.02 0.00 0.31 0.00 0.00 61.69 60.85 2owo s THR 258 Cb -0.78 -2.17 -0.01 0.00 0.01 0.00 0.00 72.50 69.55 2owo s THR 258 CO 0.43 -0.43 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.54 2owo s LEU 259 N -3.19 2.55 -0.05 4.42 2.96 -1.26 0.24 118.68 124.35 2owo s LEU 259 Ca 0.25 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.85 2owo s LEU 259 Cb 0.06 -1.55 -0.00 0.00 0.50 0.00 0.00 46.19 45.20 2owo s LEU 259 CO 0.05 0.20 -0.19 0.00 -1.32 0.00 0.00 176.35 175.09 2owo h GLU 261 N 6.29 0.00 -4.93 0.00 4.39 -1.89 0.63 114.58 119.06 2owo h GLU 261 Ca -0.31 0.00 -0.43 0.00 0.34 0.00 0.00 59.36 58.96 2owo h GLU 261 Cb 1.18 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.69 2owo h GLU 261 CO 0.48 0.31 -0.56 -1.54 -1.16 0.00 0.00 179.01 176.53 2owo s SER 262 N -5.89 1.73 0.29 1.42 1.04 -1.26 -4.84 113.70 106.19 2owo s SER 262 Ca -0.01 -1.53 0.07 0.00 0.48 0.00 0.00 55.95 54.95 2owo s SER 262 Cb 0.08 0.33 0.44 0.00 0.10 0.00 0.00 66.02 66.98 2owo s SER 262 CO 0.80 -0.85 1.69 0.00 0.98 0.00 0.00 173.24 175.85 2owo h ALA 263 N 2.17 1.09 -0.26 5.32 0.00 -1.98 -2.59 119.26 123.00 2owo h ALA 263 Ca -0.35 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.04 2owo h ALA 263 Cb 1.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2owo h ALA 263 CO 0.55 0.61 -0.22 1.49 0.00 0.00 0.00 179.25 181.68 2owo h GLU 264 N 0.18 0.49 -0.45 0.00 4.81 -1.99 -1.19 114.58 116.44 2owo h GLU 264 Ca 0.01 -0.17 -0.13 0.00 -0.13 0.00 0.00 59.36 58.94 2owo h GLU 264 Cb 0.85 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2owo h GLU 264 CO 0.07 0.68 -0.23 0.93 -0.73 0.00 0.00 179.01 179.73 2owo h GLU 265 N 0.44 0.94 -0.14 1.92 5.08 -1.88 -1.03 114.58 119.91 2owo h GLU 265 Ca 0.07 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2owo h GLU 265 Cb 0.63 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2owo h GLU 265 CO 0.04 1.06 0.07 0.28 -1.00 0.00 0.00 179.01 179.47 2owo h VAL 266 N 0.81 1.12 -0.96 3.13 2.07 -1.15 -1.02 116.25 120.25 2owo h VAL 266 Ca 0.10 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.32 2owo h VAL 266 Cb 0.80 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 2owo h VAL 266 CO 0.07 0.11 0.63 -0.07 0.02 0.00 0.00 177.57 178.32 2owo h LEU 267 N 0.10 1.03 -0.98 2.57 -0.00 -1.09 0.27 115.31 117.21 2owo h LEU 267 Ca 0.05 -0.01 -0.07 0.00 -0.00 0.00 0.00 57.88 57.85 2owo h LEU 267 Cb 0.11 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.52 2owo h LEU 267 CO -0.01 0.70 0.03 0.00 -0.00 0.00 0.00 178.44 179.16 2owo h ALA 268 N 1.45 1.16 -0.54 1.53 0.00 -0.78 -1.87 119.26 120.20 2owo h ALA 268 Ca 0.39 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2owo h ALA 268 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2owo h ALA 268 CO -0.12 0.55 -0.13 0.35 0.00 0.00 0.00 179.25 179.90 2owo h PHE 269 N 0.72 1.17 -0.13 0.00 3.04 0.19 -0.93 116.94 120.99 2owo h PHE 269 Ca 0.15 -0.25 0.00 0.00 3.98 0.00 0.00 57.97 61.85 2owo h PHE 269 Cb 0.40 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.62 2owo h PHE 269 CO 0.02 1.08 0.09 -0.92 -2.02 0.00 0.00 178.31 176.56 2owo h TYR 270 N 0.92 0.17 0.00 0.41 3.20 -0.55 -0.75 116.97 120.36 2owo h TYR 270 Ca 0.14 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.91 2owo h TYR 270 Cb 0.70 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 2owo h TYR 270 CO 0.05 0.11 -0.46 0.45 -1.64 0.00 0.00 178.16 176.67 2owo h HIS 271 N 0.18 0.00 0.09 -3.82 3.86 -1.27 -1.20 115.15 112.98 2owo h HIS 271 Ca 0.05 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2owo h HIS 271 Cb -0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2owo h HIS 271 CO -0.07 0.46 -0.04 -0.22 0.86 0.00 0.00 177.93 178.92 2owo h LYS 272 N 0.00 -0.12 -0.58 2.45 1.63 -0.69 -2.11 116.57 117.15 2owo h LYS 272 Ca -0.00 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 2owo h LYS 272 Cb 0.86 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.49 2owo h LYS 272 CO 0.06 0.18 0.26 0.28 -3.45 0.00 0.00 179.45 176.78 2owo h VAL 273 N -0.42 1.20 -0.13 2.00 2.07 -1.06 -1.69 116.25 118.22 2owo h VAL 273 Ca -0.01 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 2owo h VAL 273 Cb 0.35 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2owo h VAL 273 CO 0.02 0.24 -0.01 -0.08 0.02 0.00 0.00 177.57 177.76 2owo h GLU 274 N 0.83 0.18 0.13 1.57 4.81 -1.07 0.11 114.58 121.14 2owo h GLU 274 Ca 0.20 -0.02 -0.28 0.00 -0.13 0.00 0.00 59.36 59.13 2owo h GLU 274 Cb 0.12 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.47 2owo h GLU 274 CO -0.02 0.21 -1.23 1.49 -0.73 0.00 0.00 179.01 178.73 2owo h GLU 275 N 0.18 0.34 -0.01 1.92 4.81 -0.63 -3.30 114.58 117.89 2owo h GLU 275 Ca 0.04 -0.53 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2owo h GLU 275 Cb 0.15 0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2owo h GLU 275 CO 0.00 1.24 -0.15 -0.25 -0.73 0.00 0.00 179.01 179.12 2owo n ASP 276 N -3.60 1.44 -0.34 1.04 8.00 -0.84 -4.49 116.55 117.77 2owo n ASP 276 Ca -0.09 -1.26 0.15 0.00 0.71 0.00 0.00 54.79 54.29 2owo n ASP 276 Cb 1.01 0.10 0.30 0.00 -0.02 0.00 0.00 41.12 42.50 2owo n ASP 276 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2owo h ARG 277 N 2.02 0.01 0.00 -1.24 2.43 -1.06 0.34 114.38 116.88 2owo h ARG 277 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2owo h ARG 277 Cb 0.56 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2owo h ARG 277 CO 0.00 0.00 0.00 -0.35 -1.51 0.00 0.00 179.97 178.11 2owo n PRO 278 N -5.49 0.18 0.00 0.20 -0.04 -1.26 -2.97 135.00 125.62 2owo n PRO 278 Ca 0.24 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 64.17 2owo n PRO 278 Cb 0.78 -1.81 0.16 0.00 -0.04 0.00 0.00 33.50 32.58 2owo n PRO 278 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2owo n THR 279 N -2.14 0.00 -0.21 0.52 -2.24 0.12 -4.47 114.28 105.86 2owo n THR 279 Ca 0.03 -0.20 -0.03 0.00 -2.27 0.00 0.00 64.05 61.58 2owo n THR 279 Cb 0.26 0.90 0.16 0.00 -2.10 0.00 0.00 70.33 69.55 2owo n THR 279 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2owo h LEU 280 N 1.93 0.91 0.00 3.22 3.38 -1.42 -3.46 115.31 119.87 2owo h LEU 280 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2owo h LEU 280 Cb 0.65 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2owo h LEU 280 CO 0.00 0.80 0.00 0.61 0.09 0.00 0.00 178.44 179.94 2owo n GLY 281 N -1.03 0.64 3.53 0.83 0.00 -1.26 -5.01 105.19 102.88 2owo n GLY 281 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 2owo n GLY 281 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2owo s PHE 282 N -2.30 0.27 0.26 1.61 -0.12 -1.26 -1.17 117.98 115.26 2owo s PHE 282 Ca 0.00 -0.63 -0.11 0.00 -0.05 0.00 0.00 56.93 56.14 2owo s PHE 282 Cb 0.00 0.19 -0.08 0.00 -0.63 0.00 0.00 43.02 42.50 2owo s PHE 282 CO 0.00 -0.93 0.60 -0.51 -0.05 0.00 0.00 175.22 174.33 2owo s ASP 283 N -2.98 6.67 0.06 1.98 1.01 -1.26 -4.96 116.67 117.19 2owo s ASP 283 Ca 0.19 1.02 -0.07 0.00 0.71 0.00 0.00 52.55 54.40 2owo s ASP 283 Cb -0.00 -2.27 -0.01 0.00 1.01 0.00 0.00 42.92 41.65 2owo s ASP 283 CO 0.05 -0.11 0.13 0.27 0.21 0.00 0.00 175.17 175.72 2owo s ILE 284 N -1.86 0.15 0.00 0.77 -4.36 -1.26 -2.00 121.20 112.64 2owo s ILE 284 Ca 0.49 -1.26 0.00 0.00 -0.26 0.00 0.00 60.65 59.63 2owo s ILE 284 Cb -0.11 -1.23 0.00 0.00 1.25 0.00 0.00 42.46 42.37 2owo s ILE 284 CO 0.20 -0.69 0.78 -0.90 0.24 0.00 0.00 174.94 174.57 2owo n ASP 285 N 0.23 1.56 0.00 4.36 3.85 -0.89 -4.87 116.55 120.79 2owo n ASP 285 Ca -0.16 -1.56 0.00 0.00 -0.71 0.00 0.00 54.79 52.36 2owo n ASP 285 Cb 0.61 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.38 2owo n ASP 285 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2owo n GLY 286 N -0.28 -0.37 3.14 6.12 0.00 -1.25 -2.36 105.19 110.19 2owo n GLY 286 Ca 0.00 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 44.81 2owo n GLY 286 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2owo s VAL 287 N -3.40 0.90 -0.23 1.61 -7.23 -0.70 0.09 120.40 111.44 2owo s VAL 287 Ca 0.00 -1.32 -0.07 0.00 -1.81 0.00 0.00 61.98 58.78 2owo s VAL 287 Cb 0.00 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.91 2owo s VAL 287 CO 0.00 -0.35 0.07 -0.69 -0.31 0.00 0.00 175.10 173.82 2owo s VAL 288 N -1.58 4.48 -0.22 1.32 1.01 0.90 0.47 120.40 126.78 2owo s VAL 288 Ca -0.03 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 61.76 2owo s VAL 288 Cb -0.08 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 2owo s VAL 288 CO 0.01 0.37 0.05 -0.63 0.00 0.00 0.00 175.10 174.90 2owo s ILE 289 N 1.24 4.33 0.04 2.22 -1.09 -0.33 -1.82 121.20 125.79 2owo s ILE 289 Ca 0.05 -0.18 0.01 0.00 -2.23 0.00 0.00 60.65 58.30 2owo s ILE 289 Cb -0.14 -2.99 -0.03 0.00 -1.58 0.00 0.00 42.46 37.72 2owo s ILE 289 CO 0.04 0.39 -0.05 -1.59 -1.23 0.00 0.00 174.94 172.50 2owo s LYS 290 N 1.15 0.49 0.02 2.79 -2.85 -0.61 -1.30 119.74 119.43 2owo s LYS 290 Ca 0.04 -0.86 -0.30 0.00 -1.00 0.00 0.00 55.97 53.85 2owo s LYS 290 Cb -0.14 -0.03 -0.07 0.00 -2.06 0.00 0.00 37.83 35.53 2owo s LYS 290 CO 0.03 -0.03 1.63 0.08 0.10 0.00 0.00 175.35 177.16 2owo s VAL 291 N -2.16 3.30 0.27 1.79 1.01 -0.22 -0.55 120.40 123.83 2owo s VAL 291 Ca -0.07 0.62 0.04 0.00 0.00 0.00 0.00 61.98 62.58 2owo s VAL 291 Cb -0.05 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 32.95 2owo s VAL 291 CO -0.03 -0.02 1.66 -1.13 0.00 0.00 0.00 175.10 175.58 2owo h ASN 292 N 8.70 0.34 -3.03 3.32 -1.24 -1.34 -3.44 115.58 118.89 2owo h ASN 292 Ca -0.41 -0.15 -0.56 0.00 0.71 0.00 0.00 56.30 55.90 2owo h ASN 292 Cb 1.19 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 40.12 2owo h ASN 292 CO 0.93 0.73 0.76 -0.55 -1.29 0.00 0.00 177.43 178.01 2owo s SER 293 N -6.87 7.02 0.42 1.15 0.15 -1.26 0.02 113.70 114.32 2owo s SER 293 Ca -0.05 1.79 0.16 0.00 0.70 0.00 0.00 55.95 58.55 2owo s SER 293 Cb 0.13 -2.55 0.93 0.00 -1.71 0.00 0.00 66.02 62.82 2owo s SER 293 CO 0.79 -0.64 1.91 -0.07 1.20 0.00 0.00 173.24 176.43 2owo h LEU 294 N 8.62 0.00 0.48 3.45 -0.00 -0.71 -0.87 115.31 126.29 2owo h LEU 294 Ca -0.32 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.54 2owo h LEU 294 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.81 2owo h LEU 294 CO 0.91 0.28 -0.23 0.00 -0.00 0.00 0.00 178.44 179.39 2owo h ALA 295 N 1.72 -0.65 -0.64 1.53 0.00 -1.91 -1.31 119.26 118.00 2owo h ALA 295 Ca -0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.77 2owo h ALA 295 Cb 0.53 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2owo h ALA 295 CO 0.04 -0.71 0.42 1.96 0.00 0.00 0.00 179.25 180.96 2owo h GLN 296 N -0.95 0.67 -0.75 0.00 4.20 -1.94 0.52 115.11 116.87 2owo h GLN 296 Ca -0.07 -0.04 0.10 0.00 0.06 0.00 0.00 58.65 58.70 2owo h GLN 296 Cb 0.59 -0.15 -0.07 0.00 0.30 0.00 0.00 27.48 28.15 2owo h GLN 296 CO 0.11 0.45 0.39 0.37 -0.67 0.00 0.00 178.83 179.48 2owo h GLN 297 N 0.69 0.64 0.00 1.46 4.15 -0.94 -0.64 115.11 120.47 2owo h GLN 297 Ca 0.27 -0.04 -0.13 0.00 0.77 0.00 0.00 58.65 59.53 2owo h GLN 297 Cb 0.19 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 2owo h GLN 297 CO -0.08 0.42 -0.60 0.93 -1.93 0.00 0.00 178.83 177.57 2owo h GLU 298 N 0.66 0.00 -0.15 1.69 5.08 0.27 -2.61 114.58 119.51 2owo h GLU 298 Ca 0.37 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.60 2owo h GLU 298 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2owo h GLU 298 CO -0.27 0.60 -0.47 1.96 -1.00 0.00 0.00 179.01 179.84 2owo h GLN 299 N 0.00 0.38 0.01 2.33 4.20 -0.40 -3.11 115.11 118.53 2owo h GLN 299 Ca -0.01 -0.21 -0.19 0.00 0.06 0.00 0.00 58.65 58.30 2owo h GLN 299 Cb 1.08 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.85 2owo h GLN 299 CO 0.08 0.77 -0.90 -0.07 -0.67 0.00 0.00 178.83 178.04 2owo h LEU 300 N 0.31 0.12 0.00 1.46 3.38 -1.08 -3.50 115.31 116.00 2owo h LEU 300 Ca 0.02 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 57.97 2owo h LEU 300 Cb 0.94 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2owo h LEU 300 CO 0.08 0.95 -0.11 0.61 0.09 0.00 0.00 178.44 180.06 2owo n GLY 301 N 0.99 -1.20 3.59 0.83 0.00 -0.99 -4.64 105.19 103.76 2owo n GLY 301 Ca -0.02 -1.05 -0.23 0.00 0.00 0.00 0.00 46.02 44.71 2owo n GLY 301 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2owo s PHE 302 N -0.48 2.55 0.00 1.61 0.08 -1.26 -1.72 117.98 118.75 2owo s PHE 302 Ca 0.00 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.77 2owo s PHE 302 Cb 0.00 -1.16 0.00 0.00 -0.57 0.00 0.00 43.02 41.29 2owo s PHE 302 CO 0.00 0.64 0.00 1.33 -0.10 0.00 0.00 175.22 177.09 2owo n VAL 303 N -0.81 0.00 0.09 -0.44 0.24 0.24 -4.89 118.33 112.76 2owo n VAL 303 Ca -0.06 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.12 2owo n VAL 303 Cb 0.60 -0.68 -0.05 0.00 -1.47 0.00 0.00 33.84 32.24 2owo n VAL 303 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2owo h ALA 304 N 0.56 -0.42 -0.02 2.33 0.00 -2.01 -3.29 119.26 116.41 2owo h ALA 304 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2owo h ALA 304 Cb 0.00 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2owo h ALA 304 CO 0.00 -0.80 -0.27 -2.13 0.00 0.00 0.00 179.25 176.05 2owo n ARG 305 N -5.39 1.57 -3.51 0.00 0.63 -1.26 -5.00 116.66 103.71 2owo n ARG 305 Ca -0.06 -1.10 -0.08 0.00 -0.92 0.00 0.00 57.85 55.69 2owo n ARG 305 Cb 0.30 -1.35 -0.02 0.00 0.45 0.00 0.00 32.46 31.83 2owo n ARG 305 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2owo s ALA 306 N -1.96 -1.83 0.72 5.13 0.00 -1.24 -0.45 121.76 122.12 2owo s ALA 306 Ca 0.17 1.04 -0.13 0.00 0.00 0.00 0.00 51.96 53.05 2owo s ALA 306 Cb 0.15 0.38 0.03 0.00 0.00 0.00 0.00 23.12 23.68 2owo s ALA 306 CO 0.40 -0.68 1.10 -1.25 0.00 0.00 0.00 175.76 175.33 2owo s PRO 307 N -3.06 2.52 0.00 0.00 0.04 -1.26 -0.59 135.00 132.65 2owo s PRO 307 Ca 0.05 1.28 0.25 0.00 0.04 0.00 0.00 61.00 62.61 2owo s PRO 307 Cb -0.01 -1.92 0.38 0.00 0.04 0.00 0.00 34.50 32.98 2owo s PRO 307 CO -0.09 -1.45 1.35 0.54 0.04 0.00 0.00 177.00 177.39 2owo n ARG 308 N -2.99 1.71 -0.66 4.56 1.74 -0.70 -4.18 116.66 116.14 2owo n ARG 308 Ca 0.10 -1.31 0.08 0.00 -0.77 0.00 0.00 57.85 55.95 2owo n ARG 308 Cb 0.52 -1.47 0.34 0.00 -1.02 0.00 0.00 32.46 30.83 2owo n ARG 308 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 2owo n TRP 309 N 0.49 1.52 -3.48 -1.55 4.27 -1.26 -4.86 117.44 112.58 2owo n TRP 309 Ca 0.13 -0.76 -0.14 0.00 -3.89 0.00 0.00 57.50 52.84 2owo n TRP 309 Cb 0.48 -0.39 -0.04 0.00 -1.36 0.00 0.00 31.31 30.01 2owo n TRP 309 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2owo s ALA 310 N -2.60 -1.71 0.04 -1.67 0.00 -1.26 -1.06 121.76 113.50 2owo s ALA 310 Ca 0.48 0.94 -0.07 0.00 0.00 0.00 0.00 51.96 53.31 2owo s ALA 310 Cb 0.37 0.39 -0.01 0.00 0.00 0.00 0.00 23.12 23.87 2owo s ALA 310 CO 0.14 -0.57 0.13 0.14 0.00 0.00 0.00 175.76 175.61 2owo s VAL 311 N -2.48 0.12 -0.28 0.00 -7.23 -0.42 -4.35 120.40 105.77 2owo s VAL 311 Ca -0.04 -1.00 -0.11 0.00 -1.81 0.00 0.00 61.98 59.03 2owo s VAL 311 Cb -0.01 -0.86 -0.05 0.00 0.56 0.00 0.00 36.38 36.02 2owo s VAL 311 CO -0.02 -0.55 0.19 0.00 -0.31 0.00 0.00 175.10 174.41 2owo s ALA 312 N -2.50 3.54 -0.76 1.32 0.00 -0.19 -1.19 121.76 121.97 2owo s ALA 312 Ca -0.06 -1.07 -0.16 0.00 0.00 0.00 0.00 51.96 50.68 2owo s ALA 312 Cb -0.02 -2.47 0.18 0.00 0.00 0.00 0.00 23.12 20.81 2owo s ALA 312 CO -0.04 -0.52 0.76 0.12 0.00 0.00 0.00 175.76 176.08 2owo s PHE 313 N 1.71 3.50 0.52 0.00 5.99 0.18 -0.81 117.98 129.07 2owo s PHE 313 Ca 0.07 -1.67 -0.16 0.00 0.00 0.00 0.00 56.93 55.17 2owo s PHE 313 Cb -0.16 -3.90 -0.08 0.00 0.00 0.00 0.00 43.02 38.88 2owo s PHE 313 CO 0.10 -1.10 0.99 0.15 -0.00 0.00 0.00 175.22 175.36 2owo s LYS 314 N 1.06 3.91 0.37 10.12 1.02 -0.61 -1.72 119.74 133.89 2owo s LYS 314 Ca 0.17 0.94 -0.04 0.00 0.02 0.00 0.00 55.97 57.06 2owo s LYS 314 Cb -0.14 -2.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 2owo s LYS 314 CO -0.05 -0.30 0.63 -0.06 -0.92 0.00 0.00 175.35 174.65 2owo s PHE 315 N -2.67 3.51 0.46 3.18 2.99 -1.00 -4.64 117.98 119.81 2owo s PHE 315 Ca 0.59 0.63 -0.25 0.00 0.00 0.00 0.00 56.93 57.90 2owo s PHE 315 Cb -0.10 -2.12 -0.08 0.00 0.00 0.00 0.00 43.02 40.72 2owo s PHE 315 CO 0.33 0.01 1.40 -1.25 -0.00 0.00 0.00 175.22 175.71 2owo s PRO 316 N -4.13 3.65 0.29 0.24 0.04 -1.26 -4.86 135.00 128.97 2owo s PRO 316 Ca 0.44 2.35 -0.17 0.00 0.04 0.00 0.00 61.00 63.66 2owo s PRO 316 Cb -0.10 -2.61 -0.09 0.00 0.04 0.00 0.00 34.50 31.74 2owo s PRO 316 CO 0.36 -0.82 0.73 0.00 0.04 0.00 0.00 177.00 177.31 2owo s ALA 317 N -1.23 3.35 0.07 8.56 0.00 -1.26 -5.03 121.76 126.23 2owo s ALA 317 Ca 0.62 0.09 -0.31 0.00 0.00 0.00 0.00 51.96 52.36 2owo s ALA 317 Cb -0.42 -2.79 -0.08 0.00 0.00 0.00 0.00 23.12 19.83 2owo s ALA 317 CO 0.54 0.33 1.54 -1.14 0.00 0.00 0.00 175.76 177.03 2owo s GLN 318 N -2.61 4.24 0.28 0.00 2.00 -1.26 -4.93 119.66 117.37 2owo s GLN 318 Ca 0.50 2.20 -0.00 0.00 -2.00 0.00 0.00 55.36 56.06 2owo s GLN 318 Cb -0.13 -3.49 -0.04 0.00 0.80 0.00 0.00 33.01 30.16 2owo s GLN 318 CO 0.19 -0.64 0.48 -1.21 -0.50 0.00 0.00 175.29 173.61 2owo s GLU 319 N 2.19 3.51 0.18 1.67 2.02 -1.26 -4.23 118.70 122.78 2owo s GLU 319 Ca 0.69 -0.34 -0.10 0.00 0.02 0.00 0.00 54.97 55.25 2owo s GLU 319 Cb -0.38 -2.74 -0.01 0.00 0.10 0.00 0.00 34.13 31.11 2owo s GLU 319 CO 0.30 0.27 0.32 -1.14 0.02 0.00 0.00 175.26 175.04 2owo s GLN 320 N -3.85 1.24 0.17 1.61 2.00 0.23 -4.97 119.66 116.09 2owo s GLN 320 Ca 0.39 -1.19 0.11 0.00 -2.00 0.00 0.00 55.36 52.68 2owo s GLN 320 Cb -0.10 0.40 -0.04 0.00 0.80 0.00 0.00 33.01 34.06 2owo s GLN 320 CO 0.32 -0.47 -0.25 -1.64 -0.50 0.00 0.00 175.29 172.75 2owo s MET 321 N -3.98 1.49 0.00 1.67 -1.94 -1.26 0.65 119.30 115.92 2owo s MET 321 Ca 0.19 -1.47 0.00 0.00 -1.71 0.00 0.00 55.69 52.70 2owo s MET 321 Cb 0.03 -1.87 0.00 0.00 2.01 0.00 0.00 34.83 35.00 2owo s MET 321 CO 0.02 0.42 0.00 -2.37 -0.01 0.00 0.00 175.02 173.08 2owo n THR 322 N 0.47 0.00 -4.15 2.05 5.66 -0.95 -4.96 114.28 112.41 2owo n THR 322 Ca -0.14 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.74 2owo n THR 322 Cb 0.55 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.23 2owo n THR 322 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2owo s PHE 323 N -5.32 0.86 -0.34 1.09 -0.12 -1.26 -0.35 117.98 112.54 2owo s PHE 323 Ca 0.00 -0.78 -0.25 0.00 -0.05 0.00 0.00 56.93 55.85 2owo s PHE 323 Cb 0.00 -0.50 0.01 0.00 -0.63 0.00 0.00 43.02 41.90 2owo s PHE 323 CO 0.00 -0.11 0.89 0.08 -0.05 0.00 0.00 175.22 176.03 2owo s VAL 324 N -2.91 4.66 -0.25 -2.49 1.01 -0.52 -1.80 120.40 118.09 2owo s VAL 324 Ca 0.06 1.22 0.19 0.00 0.00 0.00 0.00 61.98 63.45 2owo s VAL 324 Cb 0.00 -4.27 0.10 0.00 0.00 0.00 0.00 36.38 32.21 2owo s VAL 324 CO -0.03 -0.43 1.32 0.03 0.00 0.00 0.00 175.10 175.99 2owo h ARG 325 N 8.32 0.00 -1.45 2.72 3.08 -1.25 -0.45 114.38 125.35 2owo h ARG 325 Ca -0.23 0.00 0.29 0.00 0.07 0.00 0.00 59.98 60.11 2owo h ARG 325 Cb 1.08 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.98 2owo h ARG 325 CO 0.95 0.23 0.83 0.34 -1.07 0.00 0.00 179.97 181.25 2owo s ASP 326 N -6.08 -0.09 -0.10 7.04 2.15 -1.06 -4.77 116.67 113.75 2owo s ASP 326 Ca 0.03 -0.07 -0.00 0.00 0.43 0.00 0.00 52.55 52.94 2owo s ASP 326 Cb 0.07 0.15 0.02 0.00 -0.30 0.00 0.00 42.92 42.87 2owo s ASP 326 CO 0.74 -0.26 -0.07 -0.69 -0.17 0.00 0.00 175.17 174.72 2owo s VAL 327 N -2.41 0.93 0.24 1.11 1.01 -1.26 -0.04 120.40 119.97 2owo s VAL 327 Ca 0.12 -0.24 0.09 0.00 0.00 0.00 0.00 61.98 61.95 2owo s VAL 327 Cb 0.02 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 2owo s VAL 327 CO -0.04 0.35 -0.04 -1.61 0.00 0.00 0.00 175.10 173.76 2owo s GLU 328 N 1.60 2.21 -0.15 2.72 2.02 -0.37 -4.92 118.70 121.82 2owo s GLU 328 Ca 0.02 -1.37 0.01 0.00 0.02 0.00 0.00 54.97 53.65 2owo s GLU 328 Cb -0.13 -2.16 -0.00 0.00 0.10 0.00 0.00 34.13 31.94 2owo s GLU 328 CO -0.06 0.39 -0.17 -0.06 0.02 0.00 0.00 175.26 175.38 2owo s PHE 329 N -2.12 2.74 -0.00 1.61 0.08 -1.26 -0.14 117.98 118.90 2owo s PHE 329 Ca 0.29 -1.07 0.03 0.00 0.12 0.00 0.00 56.93 56.31 2owo s PHE 329 Cb -0.07 -1.86 -0.03 0.00 -0.57 0.00 0.00 43.02 40.49 2owo s PHE 329 CO 0.18 -0.48 -0.08 -0.65 -0.10 0.00 0.00 175.22 174.10 2owo s GLN 330 N 0.74 2.52 -0.21 0.44 -0.21 -0.34 -4.92 119.66 117.68 2owo s GLN 330 Ca -0.07 -0.73 -0.08 0.00 0.02 0.00 0.00 55.36 54.50 2owo s GLN 330 Cb -0.16 -2.48 -0.04 0.00 1.00 0.00 0.00 33.01 31.34 2owo s GLN 330 CO 0.01 0.60 0.09 0.08 -2.12 0.00 0.00 175.29 173.95 2owo s VAL 331 N -0.96 4.87 0.69 1.09 1.01 -1.26 -1.02 120.40 124.81 2owo s VAL 331 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 2owo s VAL 331 Cb -0.11 -3.23 0.08 0.00 0.00 0.00 0.00 36.38 33.13 2owo s VAL 331 CO 0.06 0.41 0.97 -0.83 0.00 0.00 0.00 175.10 175.71 2owo s GLY 332 N 0.74 1.76 0.42 4.51 0.00 0.90 -4.68 107.32 110.97 2owo s GLY 332 Ca 0.05 -1.27 0.09 0.00 0.00 0.00 0.00 44.72 43.58 2owo s GLY 332 CO 0.02 -0.83 2.05 0.07 0.00 0.00 0.00 173.10 174.41 2owo h ARG 333 N -0.48 0.41 -0.61 2.90 0.11 -1.84 -0.58 114.38 114.29 2owo h ARG 333 Ca -0.42 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2owo h ARG 333 Cb 1.29 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.28 2owo h ARG 333 CO 0.51 0.30 0.00 0.25 0.10 0.00 0.00 179.97 181.13 2owo n THR 334 N -4.46 1.04 0.00 0.08 -2.24 -1.26 -4.79 114.28 102.66 2owo n THR 334 Ca 0.01 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2owo n THR 334 Cb 0.10 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2owo n THR 334 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2owo n GLY 335 N 0.68 2.73 3.56 3.38 0.00 -0.23 -4.82 105.19 110.49 2owo n GLY 335 Ca 0.14 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.67 2owo n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2owo n ALA 336 N -0.97 -1.05 -3.41 4.61 0.00 -1.26 -0.71 120.51 117.73 2owo n ALA 336 Ca 0.00 0.46 -0.37 0.00 0.00 0.00 0.00 53.44 53.52 2owo n ALA 336 Cb 0.00 -1.97 -0.12 0.00 0.00 0.00 0.00 19.45 17.36 2owo n ALA 336 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2owo s ILE 337 N -0.40 3.64 -0.21 0.00 1.01 -0.45 -0.07 121.20 124.72 2owo s ILE 337 Ca 0.71 -1.38 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 2owo s ILE 337 Cb -0.86 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 2owo s ILE 337 CO 0.54 -0.31 0.06 -0.89 0.00 0.00 0.00 174.94 174.34 2owo s THR 338 N 1.34 4.55 0.16 2.92 2.01 -0.19 -4.71 115.64 121.72 2owo s THR 338 Ca 0.00 -0.11 -0.29 0.00 0.31 0.00 0.00 61.69 61.60 2owo s THR 338 Cb -0.21 -3.08 -0.07 0.00 0.01 0.00 0.00 72.50 69.15 2owo s THR 338 CO 0.01 0.41 0.92 -2.16 -0.69 0.00 0.00 174.62 173.11 2owo s PRO 339 N 0.92 4.74 -0.08 4.92 0.04 -1.26 -1.20 135.00 143.08 2owo s PRO 339 Ca 0.04 1.41 0.01 0.00 0.04 0.00 0.00 61.00 62.50 2owo s PRO 339 Cb -0.14 -3.33 0.02 0.00 0.04 0.00 0.00 34.50 31.10 2owo s PRO 339 CO 0.03 0.37 -0.08 0.08 0.04 0.00 0.00 177.00 177.44 2owo s VAL 340 N -0.58 0.91 0.02 -0.36 1.01 0.80 -0.40 120.40 121.79 2owo s VAL 340 Ca 0.43 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 2owo s VAL 340 Cb -0.24 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2owo s VAL 340 CO 0.30 0.32 0.97 0.00 0.00 0.00 0.00 175.10 176.70 2owo s ALA 341 N 1.18 3.18 -0.27 5.51 0.00 0.17 -1.24 121.76 130.29 2owo s ALA 341 Ca -0.06 0.54 -0.12 0.00 0.00 0.00 0.00 51.96 52.33 2owo s ALA 341 Cb -0.14 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 2owo s ALA 341 CO -0.02 -0.19 0.24 1.03 0.00 0.00 0.00 175.76 176.82 2owo s ARG 342 N 0.83 3.98 0.32 0.00 1.81 0.94 -2.00 118.95 124.83 2owo s ARG 342 Ca 0.51 -0.21 0.08 0.00 -1.72 0.00 0.00 55.73 54.39 2owo s ARG 342 Cb -0.21 -3.65 -0.04 0.00 -0.45 0.00 0.00 34.95 30.60 2owo s ARG 342 CO 0.28 -0.19 0.16 -0.51 -0.68 0.00 0.00 175.30 174.36 2owo s LEU 343 N 1.81 3.38 -0.29 2.53 1.43 0.12 -0.75 118.68 126.91 2owo s LEU 343 Ca 0.09 -0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 52.25 2owo s LEU 343 Cb -0.16 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.17 2owo s LEU 343 CO 0.10 -0.25 1.21 -0.70 0.23 0.00 0.00 176.35 176.94 2owo s GLU 344 N -3.86 4.01 -0.41 1.70 2.56 -0.74 -4.75 118.70 117.21 2owo s GLU 344 Ca 0.37 1.23 -0.45 0.00 0.00 0.00 0.00 54.97 56.12 2owo s GLU 344 Cb -0.04 -3.81 -0.20 0.00 2.00 0.00 0.00 34.13 32.08 2owo s GLU 344 CO 0.23 -0.99 1.55 -2.30 -0.56 0.00 0.00 175.26 173.19 2owo n PRO 345 N 7.06 0.12 -4.02 4.30 -0.02 -1.26 -4.66 135.00 136.52 2owo n PRO 345 Ca 0.14 0.04 -0.12 0.00 -2.02 0.00 0.00 63.50 61.54 2owo n PRO 345 Cb 0.47 -1.56 -0.12 0.00 -0.02 0.00 0.00 33.50 32.26 2owo n PRO 345 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2owo s VAL 346 N 2.65 0.29 -0.06 -1.45 0.11 -0.63 -4.94 120.40 116.36 2owo s VAL 346 Ca 1.02 -0.64 -0.26 0.00 -2.93 0.00 0.00 61.98 59.17 2owo s VAL 346 Cb -1.43 -0.34 -0.03 0.00 -1.53 0.00 0.00 36.38 33.05 2owo s VAL 346 CO 0.77 -0.24 0.82 -1.00 -3.33 0.00 0.00 175.10 172.13 2owo s HIS 347 N -0.87 3.58 -0.04 1.54 3.76 -1.26 -0.49 115.29 121.52 2owo s HIS 347 Ca -0.07 1.41 -0.01 0.00 -0.15 0.00 0.00 55.06 56.24 2owo s HIS 347 Cb -0.06 -2.95 0.03 0.00 1.11 0.00 0.00 32.58 30.70 2owo s HIS 347 CO -0.00 -0.00 0.04 0.08 -0.85 0.00 0.00 174.74 174.01 2owo s VAL 348 N 1.10 -0.04 -1.34 -0.90 1.01 -0.30 -4.92 120.40 115.00 2owo s VAL 348 Ca 0.43 0.33 -0.12 0.00 0.00 0.00 0.00 61.98 62.62 2owo s VAL 348 Cb -0.19 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.04 2owo s VAL 348 CO 0.21 0.16 0.23 0.00 0.00 0.00 0.00 175.10 175.70 2owo n ALA 349 N 4.93 -2.15 -0.54 5.51 0.00 -1.26 -2.08 120.51 124.92 2owo n ALA 349 Ca -0.11 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2owo n ALA 349 Cb 0.50 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2owo n ALA 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2owo n GLY 350 N -2.33 0.76 3.28 0.00 0.00 -1.26 -5.06 105.19 100.58 2owo n GLY 350 Ca -0.23 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 2owo n GLY 350 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2owo s VAL 351 N -2.87 0.10 -0.20 1.61 -7.23 -0.88 -4.25 120.40 106.68 2owo s VAL 351 Ca 0.00 -1.34 -0.20 0.00 -1.81 0.00 0.00 61.98 58.63 2owo s VAL 351 Cb 0.00 -1.66 -0.03 0.00 0.56 0.00 0.00 36.38 35.25 2owo s VAL 351 CO 0.00 -0.44 0.57 -0.22 -0.31 0.00 0.00 175.10 174.70 2owo s LEU 352 N -2.93 4.15 -0.22 1.32 2.96 -1.26 -1.15 118.68 121.54 2owo s LEU 352 Ca 0.13 0.76 -0.08 0.00 -0.22 0.00 0.00 54.13 54.72 2owo s LEU 352 Cb 0.04 -2.80 -0.04 0.00 0.50 0.00 0.00 46.19 43.90 2owo s LEU 352 CO -0.04 -0.22 0.08 -0.69 -1.32 0.00 0.00 176.35 174.16 2owo s VAL 353 N 1.74 4.71 0.00 1.68 1.01 0.36 -4.93 120.40 124.97 2owo s VAL 353 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2owo s VAL 353 Cb -0.16 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.06 2owo s VAL 353 CO 0.10 0.39 0.00 -1.20 0.00 0.00 0.00 175.10 174.39 2owo n SER 354 N 4.24 1.18 -3.91 3.32 7.64 -1.26 -1.61 113.62 123.21 2owo n SER 354 Ca -0.16 -0.22 -0.10 0.00 1.01 0.00 0.00 58.87 59.41 2owo n SER 354 Cb 0.52 0.67 -0.09 0.00 -1.01 0.00 0.00 64.21 64.30 2owo n SER 354 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2owo s ASN 355 N -0.91 0.14 -0.21 6.43 0.01 -1.26 0.15 114.94 119.30 2owo s ASN 355 Ca 0.00 -0.48 -0.18 0.00 -0.71 0.00 0.00 52.86 51.49 2owo s ASN 355 Cb 0.00 0.24 0.06 0.00 0.41 0.00 0.00 41.25 41.95 2owo s ASN 355 CO 0.00 -0.51 0.54 0.00 -1.51 0.00 0.00 177.10 175.62 2owo s ALA 356 N -2.52 -1.35 0.49 0.60 0.00 -0.85 -4.71 121.76 113.43 2owo s ALA 356 Ca -0.06 1.59 -0.21 0.00 0.00 0.00 0.00 51.96 53.28 2owo s ALA 356 Cb -0.02 -0.93 -0.07 0.00 0.00 0.00 0.00 23.12 22.11 2owo s ALA 356 CO -0.04 -0.27 1.14 -0.08 0.00 0.00 0.00 175.76 176.51 2owo s THR 357 N 0.48 3.20 -0.94 0.00 -1.32 -1.26 0.46 115.64 116.26 2owo s THR 357 Ca -0.02 0.82 0.09 0.00 -1.21 0.00 0.00 61.69 61.38 2owo s THR 357 Cb -0.04 -3.38 0.19 0.00 -1.51 0.00 0.00 72.50 67.76 2owo s THR 357 CO -0.02 -0.08 1.06 0.18 -2.21 0.00 0.00 174.62 173.54 2owo n LEU 358 N -0.83 2.41 0.00 9.08 4.77 0.46 -4.64 117.00 128.24 2owo n LEU 358 Ca 0.09 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.45 2owo n LEU 358 Cb 0.50 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2owo n LEU 358 CO 0.45 0.56 0.00 1.41 -1.33 0.00 0.00 177.39 178.48 2owo n HIS 359 N 0.43 0.00 -3.76 -1.77 8.25 -1.24 -4.40 115.22 112.73 2owo n HIS 359 Ca 0.08 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.51 2owo n HIS 359 Cb 0.34 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.46 2owo n HIS 359 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2owo n ASN 360 N 1.13 -1.37 -0.24 0.41 0.23 -1.26 -4.47 115.26 109.69 2owo n ASN 360 Ca 0.00 -1.75 -0.05 0.00 -0.53 0.00 0.00 54.58 52.25 2owo n ASN 360 Cb 0.00 2.23 0.10 0.00 -2.08 0.00 0.00 39.78 40.03 2owo n ASN 360 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2owo h ALA 361 N 2.00 1.09 -0.75 -2.53 0.00 -1.86 -2.49 119.26 114.72 2owo h ALA 361 Ca -0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2owo h ALA 361 Cb 0.91 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2owo h ALA 361 CO 0.28 0.63 0.42 -0.44 0.00 0.00 0.00 179.25 180.14 2owo h ASP 362 N 1.06 0.93 -0.38 0.00 3.45 -1.93 -1.33 116.42 118.21 2owo h ASP 362 Ca 0.24 -0.07 -0.07 0.00 0.43 0.00 0.00 57.03 57.56 2owo h ASP 362 Cb 0.25 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.77 2owo h ASP 362 CO -0.01 0.74 -0.02 -0.08 -1.57 0.00 0.00 179.24 178.29 2owo h GLU 363 N 1.05 0.68 -0.89 3.56 4.57 -1.75 0.15 114.58 121.96 2owo h GLU 363 Ca 0.27 -0.23 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2owo h GLU 363 Cb 0.01 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 2owo h GLU 363 CO -0.04 0.80 0.54 0.82 -1.18 0.00 0.00 179.01 179.94 2owo h ILE 364 N 0.50 1.25 -0.22 2.32 2.04 -1.04 -1.13 117.51 121.22 2owo h ILE 364 Ca 0.10 -0.53 -0.20 0.00 1.00 0.00 0.00 64.86 65.23 2owo h ILE 364 Cb 0.50 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2owo h ILE 364 CO 0.02 0.26 -0.65 -0.33 0.00 0.00 0.00 178.15 177.45 2owo h GLU 365 N 1.22 0.81 -0.92 2.37 4.39 -1.05 -0.35 114.58 121.06 2owo h GLU 365 Ca 0.32 -0.58 0.04 0.00 0.34 0.00 0.00 59.36 59.48 2owo h GLU 365 Cb -0.05 0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.63 2owo h GLU 365 CO -0.06 1.20 0.60 -0.09 -1.16 0.00 0.00 179.01 179.49 2owo h ARG 366 N 0.59 1.11 0.00 2.33 2.43 -0.27 -1.70 114.38 118.88 2owo h ARG 366 Ca -0.01 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.02 2owo h ARG 366 Cb 1.26 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 2owo h ARG 366 CO 0.14 0.74 -0.31 -0.07 -1.51 0.00 0.00 179.97 178.96 2owo h LEU 367 N 1.15 0.00 0.68 3.80 3.38 -1.17 -3.47 115.31 119.67 2owo h LEU 367 Ca 0.37 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.15 2owo h LEU 367 Cb 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2owo h LEU 367 CO -0.13 0.31 -0.19 0.61 0.09 0.00 0.00 178.44 179.13 2owo n GLY 368 N 1.10 0.81 3.75 0.83 0.00 -0.18 -4.47 105.19 107.03 2owo n GLY 368 Ca 0.03 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 2owo n GLY 368 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2owo s LEU 369 N -2.27 4.39 0.11 0.99 0.20 -0.98 -5.03 118.68 116.09 2owo s LEU 369 Ca 0.00 2.68 0.06 0.00 0.69 0.00 0.00 54.13 57.56 2owo s LEU 369 Cb 0.00 -3.63 -0.04 0.00 -0.43 0.00 0.00 46.19 42.10 2owo s LEU 369 CO 0.00 -0.68 -0.15 -0.13 -0.29 0.00 0.00 176.35 175.10 2owo s ARG 370 N -0.64 1.00 -0.01 1.98 0.52 -1.26 -4.48 118.95 116.06 2owo s ARG 370 Ca 0.57 -1.17 -0.30 0.00 -0.52 0.00 0.00 55.73 54.31 2owo s ARG 370 Cb -0.42 -0.98 -0.06 0.00 0.52 0.00 0.00 34.95 34.01 2owo s ARG 370 CO 0.45 0.20 1.55 0.42 0.02 0.00 0.00 175.30 177.95 2owo s ILE 371 N -1.78 3.51 0.00 1.52 1.01 0.17 -1.77 121.20 123.85 2owo s ILE 371 Ca 0.06 0.81 0.00 0.00 0.00 0.00 0.00 60.65 61.52 2owo s ILE 371 Cb -0.07 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.88 2owo s ILE 371 CO 0.03 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2owo n GLY 372 N 3.92 2.45 3.57 6.18 0.00 -0.18 -0.85 105.19 120.27 2owo n GLY 372 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2owo n GLY 372 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2owo n ASP 373 N 0.00 -0.15 -4.83 1.61 10.43 -0.73 -4.58 116.55 118.31 2owo n ASP 373 Ca 0.00 0.59 -0.37 0.00 2.57 0.00 0.00 54.79 57.57 2owo n ASP 373 Cb 0.00 -1.36 -0.06 0.00 1.84 0.00 0.00 41.12 41.54 2owo n ASP 373 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 2owo s LYS 374 N -3.40 3.81 0.12 -1.24 2.20 -1.26 -1.44 119.74 118.53 2owo s LYS 374 Ca 0.69 0.11 0.04 0.00 -0.36 0.00 0.00 55.97 56.45 2owo s LYS 374 Cb -0.32 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 2owo s LYS 374 CO 0.55 0.62 -0.10 0.14 -0.36 0.00 0.00 175.35 176.19 2owo s VAL 375 N -0.68 1.05 -0.22 4.02 -7.23 0.53 -0.35 120.40 117.53 2owo s VAL 375 Ca 0.18 -1.86 -0.14 0.00 -1.81 0.00 0.00 61.98 58.35 2owo s VAL 375 Cb -0.14 -1.61 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 2owo s VAL 375 CO 0.07 -0.66 0.34 -0.69 -0.31 0.00 0.00 175.10 173.85 2owo s VAL 376 N -2.90 5.24 0.33 1.32 1.01 -0.20 -2.23 120.40 122.97 2owo s VAL 376 Ca 0.11 0.57 0.09 0.00 0.00 0.00 0.00 61.98 62.75 2owo s VAL 376 Cb 0.00 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 2owo s VAL 376 CO 0.00 0.27 -0.02 -0.63 0.00 0.00 0.00 175.10 174.72 2owo s ILE 377 N 1.31 2.59 -0.12 2.22 -1.09 0.21 -0.74 121.20 125.58 2owo s ILE 377 Ca 0.16 -2.04 -0.30 0.00 -2.23 0.00 0.00 60.65 56.24 2owo s ILE 377 Cb -0.14 -2.74 0.12 0.00 -1.58 0.00 0.00 42.46 38.11 2owo s ILE 377 CO 0.07 -0.22 0.96 -0.60 -1.23 0.00 0.00 174.94 173.92 2owo s ARG 378 N -3.68 0.67 -0.85 2.79 3.52 -0.98 -0.60 118.95 119.81 2owo s ARG 378 Ca 0.34 0.04 -0.17 0.00 -0.13 0.00 0.00 55.73 55.81 2owo s ARG 378 Cb -0.00 0.31 0.16 0.00 -1.56 0.00 0.00 34.95 33.86 2owo s ARG 378 CO 0.19 -0.23 0.96 1.03 -0.81 0.00 0.00 175.30 176.43 2owo s ARG 379 N -1.61 3.53 0.26 5.12 0.52 -1.26 -0.44 118.95 125.07 2owo s ARG 379 Ca -0.01 -1.93 -0.30 0.00 -0.52 0.00 0.00 55.73 52.97 2owo s ARG 379 Cb -0.01 -4.67 -0.14 0.00 0.52 0.00 0.00 34.95 30.66 2owo s ARG 379 CO -0.00 -1.59 1.20 0.00 0.02 0.00 0.00 175.30 174.93 2owo n ALA 380 N 5.68 0.25 -1.36 2.13 0.00 0.12 0.43 120.51 127.77 2owo n ALA 380 Ca 0.16 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 53.89 2owo n ALA 380 Cb 0.48 -2.13 -0.05 0.00 0.00 0.00 0.00 19.45 17.75 2owo n ALA 380 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2owo n GLY 381 N 1.59 1.18 2.27 0.00 0.00 -1.26 -1.29 105.19 107.68 2owo n GLY 381 Ca 0.11 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 2owo n GLY 381 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2owo n ASP 382 N -1.16 -4.15 0.08 1.61 10.43 0.17 -4.85 116.55 118.69 2owo n ASP 382 Ca -0.12 0.05 0.00 0.00 2.57 0.00 0.00 54.79 57.29 2owo n ASP 382 Cb 0.60 -3.23 0.00 0.00 1.84 0.00 0.00 41.12 40.32 2owo n ASP 382 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2owo n VAL 383 N -3.74 0.00 -3.55 2.53 0.31 -0.41 -5.01 118.33 108.46 2owo n VAL 383 Ca -0.15 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.81 2owo n VAL 383 Cb 0.58 -0.49 -0.09 0.00 -0.91 0.00 0.00 33.84 32.93 2owo n VAL 383 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2owo s ILE 384 N -2.00 5.29 0.21 2.52 -1.09 -0.95 -4.81 121.20 120.37 2owo s ILE 384 Ca 0.00 0.41 -0.32 0.00 -2.23 0.00 0.00 60.65 58.50 2owo s ILE 384 Cb 0.00 -3.60 -0.13 0.00 -1.58 0.00 0.00 42.46 37.15 2owo s ILE 384 CO 0.00 0.31 1.50 -2.65 -1.23 0.00 0.00 174.94 172.87 2owo n PRO 385 N 4.35 2.16 -3.84 2.79 -0.02 -1.26 0.14 135.00 139.31 2owo n PRO 385 Ca -0.12 0.77 -0.13 0.00 -2.02 0.00 0.00 63.50 62.00 2owo n PRO 385 Cb 0.52 -2.49 -0.15 0.00 -0.02 0.00 0.00 33.50 31.36 2owo n PRO 385 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2owo s GLN 386 N 0.13 0.01 -0.45 -0.52 0.74 0.42 -4.49 119.66 115.50 2owo s GLN 386 Ca 0.72 0.07 -0.22 0.00 0.05 0.00 0.00 55.36 55.98 2owo s GLN 386 Cb -0.64 -0.12 0.03 0.00 1.10 0.00 0.00 33.01 33.37 2owo s GLN 386 CO 0.45 -0.07 0.73 0.08 -0.55 0.00 0.00 175.29 175.93 2owo s VAL 387 N 0.44 4.71 -0.03 1.34 1.01 -1.26 -2.31 120.40 124.31 2owo s VAL 387 Ca -0.04 0.28 -0.20 0.00 0.00 0.00 0.00 61.98 62.03 2owo s VAL 387 Cb -0.05 -4.28 -0.12 0.00 0.00 0.00 0.00 36.38 31.92 2owo s VAL 387 CO -0.01 -0.69 0.85 0.58 0.00 0.00 0.00 175.10 175.83 2owo h VAL 388 N 5.94 0.31 -2.96 2.92 2.07 -1.28 -3.49 116.25 119.76 2owo h VAL 388 Ca -0.25 -0.69 0.04 0.00 0.82 0.00 0.00 66.70 66.63 2owo h VAL 388 Cb 1.09 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 31.28 2owo h VAL 388 CO 0.94 0.07 0.24 0.54 0.02 0.00 0.00 177.57 179.38 2owo s ASN 389 N -5.02 -0.37 0.29 0.57 4.22 -1.24 -5.01 114.94 108.38 2owo s ASN 389 Ca -0.11 -0.37 -0.10 0.00 -2.14 0.00 0.00 52.86 50.14 2owo s ASN 389 Cb 0.01 0.67 -0.07 0.00 1.28 0.00 0.00 41.25 43.14 2owo s ASN 389 CO 0.37 -1.18 0.63 -0.69 -2.04 0.00 0.00 177.10 174.18 2owo s VAL 390 N -3.82 4.86 -0.98 3.54 1.01 -1.26 -1.03 120.40 122.72 2owo s VAL 390 Ca 0.07 0.55 -0.07 0.00 0.00 0.00 0.00 61.98 62.54 2owo s VAL 390 Cb -0.04 -3.65 0.24 0.00 0.00 0.00 0.00 36.38 32.94 2owo s VAL 390 CO -0.01 -0.20 0.92 -0.69 0.00 0.00 0.00 175.10 175.12 2owo s VAL 391 N -1.98 5.25 0.27 2.92 1.01 0.53 -4.87 120.40 123.53 2owo s VAL 391 Ca 0.49 -3.46 0.00 0.00 0.00 0.00 0.00 61.98 59.01 2owo s VAL 391 Cb -0.11 -4.20 0.28 0.00 0.00 0.00 0.00 36.38 32.35 2owo s VAL 391 CO 0.23 -1.12 1.67 -0.07 0.00 0.00 0.00 175.10 175.81 2owo h LEU 392 N 6.57 0.09 -1.82 3.92 3.38 -1.96 -0.33 115.31 125.16 2owo h LEU 392 Ca 0.15 0.17 0.24 0.00 0.09 0.00 0.00 57.88 58.53 2owo h LEU 392 Cb 0.87 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2owo h LEU 392 CO 0.91 -0.08 0.74 -1.28 0.09 0.00 0.00 178.44 178.83 2owo h SER 393 N 0.28 0.00 -0.33 -0.43 0.87 -1.98 -0.50 113.55 111.46 2owo h SER 393 Ca 0.51 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.07 2owo h SER 393 Cb 0.96 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2owo h SER 393 CO -0.58 0.00 0.00 -0.62 -0.53 0.00 0.00 176.83 175.10 2owo n GLU 394 N -3.82 2.91 -1.68 2.24 1.02 -0.14 -5.01 120.64 116.16 2owo n GLU 394 Ca 0.17 -2.31 -0.46 0.00 -0.02 0.00 0.00 57.16 54.54 2owo n GLU 394 Cb 1.03 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 30.95 2owo n GLU 394 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2owo n ARG 395 N 0.22 2.30 -1.74 3.49 0.63 -0.20 -4.71 116.66 116.65 2owo n ARG 395 Ca 0.15 0.84 -0.35 0.00 -0.92 0.00 0.00 57.85 57.57 2owo n ARG 395 Cb 0.58 -2.67 0.06 0.00 0.45 0.00 0.00 32.46 30.87 2owo n ARG 395 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2owo s PRO 396 N 2.87 2.60 0.31 -0.14 0.02 -1.26 -4.89 135.00 134.50 2owo s PRO 396 Ca 0.86 1.79 0.05 0.00 0.02 0.00 0.00 61.00 63.72 2owo s PRO 396 Cb -0.64 -1.89 0.68 0.00 0.02 0.00 0.00 34.50 32.67 2owo s PRO 396 CO 0.44 -1.49 1.82 0.93 -0.33 0.00 0.00 177.00 178.38 2owo h GLU 397 N 0.33 0.83 -4.60 5.54 5.08 -1.99 -3.34 114.58 116.42 2owo h GLU 397 Ca -0.49 -0.05 -0.70 0.00 -1.00 0.00 0.00 59.36 57.12 2owo h GLU 397 Cb 1.30 -0.19 -0.29 0.00 0.50 0.00 0.00 28.75 30.07 2owo h GLU 397 CO 0.53 0.55 -0.56 0.34 -1.00 0.00 0.00 179.01 178.86 2owo s ASP 398 N -5.61 5.43 0.11 1.42 -1.08 -1.26 -5.07 116.67 110.60 2owo s ASP 398 Ca -0.11 -1.28 0.05 0.00 -0.52 0.00 0.00 52.55 50.69 2owo s ASP 398 Cb 0.23 -1.91 -0.04 0.00 -1.46 0.00 0.00 42.92 39.75 2owo s ASP 398 CO 0.80 -0.40 -0.13 0.42 0.52 0.00 0.00 175.17 176.38 2owo s THR 399 N 1.40 1.20 -0.05 1.71 -4.23 -1.26 -4.87 115.64 109.54 2owo s THR 399 Ca 0.00 -1.64 0.05 0.00 -1.18 0.00 0.00 61.69 58.92 2owo s THR 399 Cb -0.21 -1.42 -0.02 0.00 1.34 0.00 0.00 72.50 72.19 2owo s THR 399 CO 0.02 -0.43 -0.19 -0.13 -0.54 0.00 0.00 174.62 173.36 2owo s ARG 400 N -2.57 2.48 0.46 3.99 0.52 -0.03 -4.94 118.95 118.84 2owo s ARG 400 Ca 0.06 -0.79 -0.24 0.00 -0.52 0.00 0.00 55.73 54.25 2owo s ARG 400 Cb -0.05 -2.28 -0.07 0.00 0.52 0.00 0.00 34.95 33.07 2owo s ARG 400 CO 0.02 0.54 1.27 -2.00 0.02 0.00 0.00 175.30 175.15 2owo s GLU 401 N -0.53 3.71 -0.33 3.54 2.12 -1.26 0.41 118.70 126.36 2owo s GLU 401 Ca 0.07 2.05 -0.19 0.00 0.36 0.00 0.00 54.97 57.26 2owo s GLU 401 Cb -0.11 -2.53 -0.01 0.00 0.26 0.00 0.00 34.13 31.74 2owo s GLU 401 CO 0.01 -0.67 0.56 0.08 -0.54 0.00 0.00 175.26 174.70 2owo s VAL 402 N -1.36 4.98 -0.39 3.70 1.01 -1.26 -4.74 120.40 122.33 2owo s VAL 402 Ca 0.62 0.55 -0.10 0.00 0.00 0.00 0.00 61.98 63.05 2owo s VAL 402 Cb -0.35 -3.98 0.05 0.00 0.00 0.00 0.00 36.38 32.10 2owo s VAL 402 CO 0.44 -0.19 0.22 -0.69 0.00 0.00 0.00 175.10 174.89 2owo s VAL 403 N 2.49 4.45 0.16 2.92 1.01 -1.26 -5.06 120.40 125.11 2owo s VAL 403 Ca 0.21 -1.04 -0.31 0.00 0.00 0.00 0.00 61.98 60.83 2owo s VAL 403 Cb -0.15 -3.57 -0.10 0.00 0.00 0.00 0.00 36.38 32.56 2owo s VAL 403 CO 0.13 -0.33 1.65 0.12 0.00 0.00 0.00 175.10 176.67 2owo s PHE 404 N 1.51 2.84 0.37 5.22 5.36 -1.26 -4.91 117.98 127.11 2owo s PHE 404 Ca 0.02 0.45 -0.28 0.00 -0.96 0.00 0.00 56.93 56.15 2owo s PHE 404 Cb -0.21 -4.01 -0.11 0.00 -0.34 0.00 0.00 43.02 38.35 2owo s PHE 404 CO 0.05 -3.86 1.46 -1.25 -1.46 0.00 0.00 175.22 170.17 2owo s PRO 405 N 1.52 4.14 0.00 10.12 0.04 -1.26 -4.90 135.00 144.67 2owo s PRO 405 Ca 0.73 2.52 0.21 0.00 0.04 0.00 0.00 61.00 64.50 2owo s PRO 405 Cb -0.45 -2.98 -0.07 0.00 0.04 0.00 0.00 34.50 31.03 2owo s PRO 405 CO 0.32 -0.49 1.00 0.25 0.04 0.00 0.00 177.00 178.12 2owo n THR 406 N 0.54 0.00 -3.93 1.26 -2.24 -1.26 -4.85 114.28 103.81 2owo n THR 406 Ca 0.01 -0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.44 2owo n THR 406 Cb 0.40 1.17 -0.15 0.00 -2.10 0.00 0.00 70.33 69.65 2owo n THR 406 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2owo s HIS 407 N -2.56 0.20 0.14 4.78 3.76 -1.26 -1.40 115.29 118.96 2owo s HIS 407 Ca 0.15 0.01 -0.35 0.00 -0.15 0.00 0.00 55.06 54.72 2owo s HIS 407 Cb 0.17 -0.25 -0.15 0.00 1.11 0.00 0.00 32.58 33.46 2owo s HIS 407 CO 0.64 -0.07 1.48 0.00 -0.85 0.00 0.00 174.74 175.94 2owo n PRO 409 N 3.01 0.18 -0.01 0.00 -0.02 -1.26 -1.14 135.00 135.75 2owo n PRO 409 Ca 0.17 0.14 -0.03 0.00 -2.02 0.00 0.00 63.50 61.76 2owo n PRO 409 Cb 0.26 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.23 2owo n PRO 409 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2owo n VAL 410 N -1.20 0.86 1.21 -1.45 0.31 -1.26 -4.79 118.33 112.01 2owo n VAL 410 Ca 0.05 0.27 0.13 0.00 -0.01 0.00 0.00 64.34 64.77 2owo n VAL 410 Cb 0.06 -1.70 0.27 0.00 -0.91 0.00 0.00 33.84 31.56 2owo n VAL 410 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2owo n GLY 412 N 1.31 1.97 3.20 0.00 0.00 -0.30 -4.96 105.19 106.42 2owo n GLY 412 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 2owo n GLY 412 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2owo n SER 413 N 0.00 -2.73 -4.82 1.61 7.64 -1.26 -4.15 113.62 109.90 2owo n SER 413 Ca 0.00 -0.30 -0.33 0.00 1.01 0.00 0.00 58.87 59.25 2owo n SER 413 Cb 0.00 -0.92 -0.05 0.00 -1.01 0.00 0.00 64.21 62.23 2owo n SER 413 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2owo s ASP 414 N -2.06 6.73 -0.13 6.43 1.01 -1.26 -0.51 116.67 126.87 2owo s ASP 414 Ca 0.52 1.68 -0.09 0.00 0.71 0.00 0.00 52.55 55.38 2owo s ASP 414 Cb -0.11 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 2owo s ASP 414 CO 0.55 -0.51 0.17 -0.69 0.21 0.00 0.00 175.17 174.90 2owo s VAL 415 N -2.32 5.44 -0.20 -1.27 1.01 -0.49 -2.33 120.40 120.24 2owo s VAL 415 Ca 0.62 0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.84 2owo s VAL 415 Cb -0.10 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 2owo s VAL 415 CO 0.21 0.57 -0.05 -0.70 0.00 0.00 0.00 175.10 175.12 2owo s GLU 416 N -0.66 3.43 -0.44 2.72 2.12 0.16 -4.89 118.70 121.14 2owo s GLU 416 Ca 0.14 -0.61 0.04 0.00 0.36 0.00 0.00 54.97 54.89 2owo s GLU 416 Cb -0.12 -2.95 0.12 0.00 0.26 0.00 0.00 34.13 31.44 2owo s GLU 416 CO 0.03 -0.07 0.17 0.50 -0.54 0.00 0.00 175.26 175.35 2owo s ARG 417 N 1.16 1.68 0.40 4.30 6.06 -1.26 -0.73 118.95 130.55 2owo s ARG 417 Ca 0.02 -2.22 -0.26 0.00 -2.50 0.00 0.00 55.73 50.76 2owo s ARG 417 Cb -0.14 -3.13 -0.09 0.00 0.06 0.00 0.00 34.95 31.64 2owo s ARG 417 CO -0.01 -1.04 1.33 0.08 -2.50 0.00 0.00 175.30 173.16 2owo s VAL 418 N 0.29 2.51 -0.29 7.11 1.01 -1.26 -4.90 120.40 124.87 2owo s VAL 418 Ca 0.14 0.46 -0.42 0.00 0.00 0.00 0.00 61.98 62.17 2owo s VAL 418 Cb -0.23 -3.28 -0.18 0.00 0.00 0.00 0.00 36.38 32.70 2owo s VAL 418 CO -0.04 0.07 1.60 -1.84 0.00 0.00 0.00 175.10 174.89 2owo n GLU 419 N 0.15 0.67 0.00 2.72 0.28 -1.26 -0.60 120.64 122.60 2owo n GLU 419 Ca 0.03 0.25 0.00 0.00 -0.16 0.00 0.00 57.16 57.28 2owo n GLU 419 Cb 0.43 -1.85 0.00 0.00 1.43 0.00 0.00 31.44 31.45 2owo n GLU 419 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2owo n GLY 420 N 3.74 2.97 3.92 -1.84 0.00 -1.26 -5.01 105.19 107.71 2owo n GLY 420 Ca 0.27 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.01 2owo n GLY 420 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2owo s GLU 421 N -0.01 3.57 0.03 1.61 -1.05 0.23 -5.01 118.70 118.06 2owo s GLU 421 Ca 0.00 -0.18 0.19 0.00 -0.15 0.00 0.00 54.97 54.83 2owo s GLU 421 Cb 0.00 -2.75 -0.17 0.00 -0.44 0.00 0.00 34.13 30.77 2owo s GLU 421 CO 0.00 0.31 0.68 0.00 0.95 0.00 0.00 175.26 177.20 2owo n ALA 422 N -0.81 2.16 -2.41 -0.84 0.00 -1.26 -4.67 120.51 112.68 2owo n ALA 422 Ca -0.03 -0.60 -0.40 0.00 0.00 0.00 0.00 53.44 52.42 2owo n ALA 422 Cb 0.54 -0.83 -0.05 0.00 0.00 0.00 0.00 19.45 19.11 2owo n ALA 422 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2owo s VAL 423 N -3.06 4.76 -0.07 0.00 1.01 -1.26 -4.65 120.40 117.13 2owo s VAL 423 Ca -0.05 1.55 0.01 0.00 0.00 0.00 0.00 61.98 63.49 2owo s VAL 423 Cb 0.10 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2owo s VAL 423 CO 0.83 0.38 -0.06 0.00 0.00 0.00 0.00 175.10 176.25 2owo s ALA 424 N -0.11 3.02 0.10 5.51 0.00 -1.26 -4.33 121.76 124.69 2owo s ALA 424 Ca 0.37 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.41 2owo s ALA 424 Cb -0.20 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 2owo s ALA 424 CO 0.22 0.58 0.08 -0.98 0.00 0.00 0.00 175.76 175.65 2owo s ARG 425 N -0.83 0.85 0.26 0.00 1.70 0.09 -1.34 118.95 119.68 2owo s ARG 425 Ca 0.13 -1.26 -0.30 0.00 -0.47 0.00 0.00 55.73 53.82 2owo s ARG 425 Cb -0.11 0.27 -0.09 0.00 -0.57 0.00 0.00 34.95 34.44 2owo s ARG 425 CO 0.02 -0.24 1.04 0.00 -1.08 0.00 0.00 175.30 175.04 2owo n THR 427 N 1.36 0.19 0.27 0.00 -2.24 -0.98 -4.55 114.28 108.32 2owo n THR 427 Ca -0.01 -0.59 0.11 0.00 -2.27 0.00 0.00 64.05 61.28 2owo n THR 427 Cb 0.46 1.28 0.73 0.00 -2.10 0.00 0.00 70.33 70.70 2owo n THR 427 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2owo h GLY 428 N 4.28 0.00 0.00 3.38 0.00 -1.93 -3.48 103.07 105.32 2owo h GLY 428 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2owo h GLY 428 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2owo n GLY 429 N -1.35 3.23 0.02 4.60 0.00 -1.26 -2.28 105.19 108.15 2owo n GLY 429 Ca -0.03 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 45.93 2owo n GLY 429 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2owo n LEU 430 N 0.00 0.13 0.06 0.99 4.77 -1.26 -2.60 117.00 119.09 2owo n LEU 430 Ca 0.00 0.53 -0.08 0.00 -0.03 0.00 0.00 56.01 56.43 2owo n LEU 430 Cb 0.00 -0.51 -0.12 0.00 -2.33 0.00 0.00 43.42 40.46 2owo n LEU 430 CO 0.00 -0.29 0.07 0.40 -1.33 0.00 0.00 177.39 176.24 2owo h ILE 431 N 0.00 1.63 -2.91 -0.08 2.04 -1.86 -3.45 117.51 112.87 2owo h ILE 431 Ca 0.00 -3.34 -0.56 0.00 1.00 0.00 0.00 64.86 61.96 2owo h ILE 431 Cb 0.29 2.82 -0.04 0.00 -0.74 0.00 0.00 36.82 39.16 2owo h ILE 431 CO 0.00 0.93 0.98 0.00 0.00 0.00 0.00 178.15 180.06 2owo h GLY 433 N 10.44 0.07 0.92 0.00 0.00 -1.89 -1.61 103.07 111.01 2owo h GLY 433 Ca -0.29 -0.06 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 2owo h GLY 433 CO 0.99 0.05 -0.16 0.00 0.00 0.00 0.00 176.54 177.42 2owo h ALA 434 N 1.63 0.43 -0.40 3.60 0.00 -1.92 -1.06 119.26 121.54 2owo h ALA 434 Ca 0.01 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2owo h ALA 434 Cb 0.57 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2owo h ALA 434 CO 0.04 0.33 0.09 1.96 0.00 0.00 0.00 179.25 181.68 2owo h GLN 435 N 0.39 0.64 -0.24 0.00 4.20 -1.73 0.16 115.11 118.55 2owo h GLN 435 Ca 0.07 -0.16 0.05 0.00 0.06 0.00 0.00 58.65 58.66 2owo h GLN 435 Cb 0.69 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.34 2owo h GLN 435 CO 0.05 0.67 -0.05 0.00 -0.67 0.00 0.00 178.83 178.83 2owo h ARG 436 N 0.51 0.01 0.50 1.46 3.08 -1.20 0.29 114.38 119.03 2owo h ARG 436 Ca 0.12 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 2owo h ARG 436 Cb 0.32 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2owo h ARG 436 CO 0.00 0.01 -0.26 0.87 -1.07 0.00 0.00 179.97 179.51 2owo h LYS 437 N 0.01 -0.68 -0.38 0.04 1.57 -0.98 -0.80 116.57 115.35 2owo h LYS 437 Ca 0.11 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2owo h LYS 437 Cb 0.17 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2owo h LYS 437 CO -0.24 -0.46 0.25 0.93 -0.57 0.00 0.00 179.45 179.37 2owo h GLU 438 N -0.71 0.50 -0.00 3.15 4.39 -0.79 0.22 114.58 121.34 2owo h GLU 438 Ca -0.06 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 2owo h GLU 438 Cb 0.56 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2owo h GLU 438 CO 0.09 0.33 -0.00 1.03 -1.16 0.00 0.00 179.01 179.30 2owo h SER 439 N 0.51 0.00 -0.30 1.42 0.87 -0.13 -0.64 113.55 115.28 2owo h SER 439 Ca 0.14 -0.37 -0.05 0.00 -1.23 0.00 0.00 61.79 60.28 2owo h SER 439 Cb -0.06 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 2owo h SER 439 CO -0.03 0.37 0.03 -0.07 -0.53 0.00 0.00 176.83 176.60 2owo h LEU 440 N -0.37 0.57 -0.69 2.23 3.38 -0.73 -0.59 115.31 119.12 2owo h LEU 440 Ca 0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2owo h LEU 440 Cb 0.37 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2owo h LEU 440 CO 0.00 0.62 0.33 0.50 0.09 0.00 0.00 178.44 179.99 2owo h LYS 441 N 0.59 0.99 -0.31 1.13 3.64 -0.43 -2.08 116.57 120.10 2owo h LYS 441 Ca 0.13 -0.14 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 2owo h LYS 441 Cb 0.32 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2owo h LYS 441 CO 0.01 0.78 -0.29 1.25 -2.27 0.00 0.00 179.45 178.93 2owo h HIS 442 N 0.95 0.72 -0.83 1.91 2.76 -0.40 -2.14 115.15 118.13 2owo h HIS 442 Ca 0.24 -0.18 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 2owo h HIS 442 Cb 0.11 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 28.86 2owo h HIS 442 CO 0.00 0.85 0.46 0.35 -1.30 0.00 0.00 177.93 178.29 2owo h PHE 443 N 0.54 1.13 -0.00 5.26 3.57 -0.70 -2.69 116.94 124.05 2owo h PHE 443 Ca 0.07 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2owo h PHE 443 Cb 0.77 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2owo h PHE 443 CO 0.03 0.78 -0.21 0.28 -2.23 0.00 0.00 178.31 176.96 2owo n VAL 444 N -4.34 0.00 -0.64 1.41 0.31 -0.82 -1.57 118.33 112.67 2owo n VAL 444 Ca 0.09 -0.06 -0.30 0.00 -0.01 0.00 0.00 64.34 64.05 2owo n VAL 444 Cb 0.10 0.07 0.19 0.00 -0.91 0.00 0.00 33.84 33.28 2owo n VAL 444 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2owo s SER 445 N -2.63 2.46 0.44 4.52 1.04 -0.82 -2.47 113.70 116.24 2owo s SER 445 Ca 0.23 2.09 0.18 0.00 0.48 0.00 0.00 55.95 58.92 2owo s SER 445 Cb 0.19 -2.53 1.11 0.00 0.10 0.00 0.00 66.02 64.89 2owo s SER 445 CO 0.53 -3.37 1.91 -0.09 0.98 0.00 0.00 173.24 173.20 2owo h ARG 446 N -2.06 0.35 -0.28 4.02 2.43 -1.91 -0.66 114.38 116.28 2owo h ARG 446 Ca -0.47 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2owo h ARG 446 Cb 1.28 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2owo h ARG 446 CO 0.43 0.23 0.00 0.54 -1.51 0.00 0.00 179.97 179.66 2owo n ARG 447 N -4.47 2.13 0.00 0.20 1.74 -1.26 -4.39 116.66 110.61 2owo n ARG 447 Ca 0.16 -1.70 0.00 0.00 -0.77 0.00 0.00 57.85 55.54 2owo n ARG 447 Cb 0.60 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 2owo n ARG 447 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2owo n ALA 448 N 0.92 0.00 1.19 7.54 0.00 -0.36 -4.77 120.51 125.03 2owo n ALA 448 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.76 2owo n ALA 448 Cb 0.47 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.59 2owo n ALA 448 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2owo n MET 449 N 0.00 0.20 -3.78 0.00 2.81 -0.61 -4.78 117.12 110.97 2owo n MET 449 Ca 0.00 -0.01 -0.35 0.00 -1.81 0.00 0.00 57.70 55.53 2owo n MET 449 Cb 0.00 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.05 2owo n MET 449 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2owo n ASP 450 N -1.39 -5.06 -4.41 7.83 4.64 -0.55 -4.75 116.55 112.86 2owo n ASP 450 Ca 0.10 -1.08 -0.44 0.00 -1.38 0.00 0.00 54.79 51.99 2owo n ASP 450 Cb 0.30 -2.94 -0.04 0.00 -1.04 0.00 0.00 41.12 37.40 2owo n ASP 450 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2owo s VAL 451 N -3.47 4.74 0.28 5.18 1.01 -1.03 -4.84 120.40 122.27 2owo s VAL 451 Ca 0.48 -1.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 2owo s VAL 451 Cb -0.19 -4.61 -0.13 0.00 0.00 0.00 0.00 36.38 31.45 2owo s VAL 451 CO 0.89 -1.30 1.41 0.47 0.00 0.00 0.00 175.10 176.58 2owo n ASP 452 N 6.53 3.00 0.00 3.32 9.92 -1.26 -2.50 116.55 135.55 2owo n ASP 452 Ca 0.02 1.16 0.00 0.00 -0.53 0.00 0.00 54.79 55.44 2owo n ASP 452 Cb 0.45 -1.48 0.00 0.00 -0.64 0.00 0.00 41.12 39.45 2owo n ASP 452 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2owo n GLY 453 N 1.74 2.86 3.46 0.44 0.00 -1.26 -4.77 105.19 107.66 2owo n GLY 453 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2owo n GLY 453 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2owo s MET 454 N -0.81 3.16 0.33 1.61 -1.94 -1.04 -4.94 119.30 115.67 2owo s MET 454 Ca 0.00 -0.78 0.00 0.00 -1.71 0.00 0.00 55.69 53.21 2owo s MET 454 Cb 0.00 -4.13 0.00 0.00 2.01 0.00 0.00 34.83 32.71 2owo s MET 454 CO 0.00 -1.43 0.03 0.41 -0.01 0.00 0.00 175.02 174.02 2owo n GLY 455 N 5.20 3.70 0.28 -0.03 0.00 -1.26 -4.95 105.19 108.12 2owo n GLY 455 Ca -0.04 -2.31 0.07 0.00 0.00 0.00 0.00 46.02 43.74 2owo n GLY 455 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2owo h ASP 456 N 0.74 -0.02 0.11 1.61 5.19 -1.98 -1.90 116.42 120.16 2owo h ASP 456 Ca -0.26 0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.30 2owo h ASP 456 Cb 0.81 0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.54 2owo h ASP 456 CO 0.44 -0.07 -0.05 0.11 -3.12 0.00 0.00 179.24 176.55 2owo h LYS 457 N 0.25 -0.14 -0.55 3.56 1.79 -1.99 0.74 116.57 120.23 2owo h LYS 457 Ca 0.44 0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.86 2owo h LYS 457 Cb 0.77 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.43 2owo h LYS 457 CO -0.55 0.11 0.10 0.97 -1.08 0.00 0.00 179.45 179.00 2owo h ILE 458 N -0.40 1.24 -0.32 1.86 6.09 -1.89 -2.14 117.51 121.95 2owo h ILE 458 Ca -0.02 -0.90 -0.11 0.00 -1.37 0.00 0.00 64.86 62.46 2owo h ILE 458 Cb 0.33 0.71 -0.01 0.00 0.47 0.00 0.00 36.82 38.32 2owo h ILE 458 CO 0.03 0.33 -0.24 0.40 -3.07 0.00 0.00 178.15 175.60 2owo h ILE 459 N 0.82 1.29 -0.25 2.19 1.08 -1.33 -1.86 117.51 119.46 2owo h ILE 459 Ca 0.17 -1.38 0.03 0.00 -0.39 0.00 0.00 64.86 63.29 2owo h ILE 459 Cb 0.36 1.48 -0.03 0.00 -3.07 0.00 0.00 36.82 35.55 2owo h ILE 459 CO 0.01 0.45 0.06 -0.78 -0.69 0.00 0.00 178.15 177.19 2owo h ASP 460 N 0.49 0.03 -0.33 1.72 3.58 -0.60 -1.65 116.42 119.65 2owo h ASP 460 Ca 0.06 0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.46 2owo h ASP 460 Cb 0.79 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.87 2owo h ASP 460 CO 0.06 0.05 -0.08 -0.61 -2.88 0.00 0.00 179.24 175.78 2owo h GLN 461 N 0.15 0.75 -0.35 0.28 4.15 -1.37 0.14 115.11 118.87 2owo h GLN 461 Ca 0.11 -0.23 -0.08 0.00 0.77 0.00 0.00 58.65 59.22 2owo h GLN 461 Cb 0.11 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 2owo h GLN 461 CO -0.14 0.81 -0.12 -0.07 -1.93 0.00 0.00 178.83 177.38 2owo h LEU 462 N 0.69 0.60 0.06 -2.39 3.38 -0.96 0.25 115.31 116.94 2owo h LEU 462 Ca 0.12 -0.17 -0.25 0.00 0.09 0.00 0.00 57.88 57.67 2owo h LEU 462 Cb 0.54 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2owo h LEU 462 CO 0.03 0.75 -1.22 0.58 0.09 0.00 0.00 178.44 178.67 2owo h VAL 463 N 0.56 1.48 -0.24 1.22 2.07 -1.11 0.14 116.25 120.37 2owo h VAL 463 Ca 0.10 -3.15 -0.05 0.00 0.82 0.00 0.00 66.70 64.42 2owo h VAL 463 Cb 0.54 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 2owo h VAL 463 CO 0.03 0.88 -0.04 -0.08 0.02 0.00 0.00 177.57 178.39 2owo h GLU 464 N 0.04 0.45 -0.85 1.57 4.57 -0.41 -2.65 114.58 117.30 2owo h GLU 464 Ca -0.11 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2owo h GLU 464 Cb 1.90 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 30.46 2owo h GLU 464 CO 0.16 0.67 0.00 1.63 -1.18 0.00 0.00 179.01 180.28 2owo n LYS 465 N -4.59 2.29 -4.13 1.92 5.02 0.05 -4.89 118.16 113.83 2owo n LYS 465 Ca -0.04 -1.05 -0.35 0.00 -2.02 0.00 0.00 58.31 54.85 2owo n LYS 465 Cb 0.28 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 2owo n LYS 465 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2owo n GLU 466 N 0.21 -2.88 0.04 1.97 -0.58 -1.00 -4.83 120.64 113.56 2owo n GLU 466 Ca 0.09 0.34 -0.10 0.00 -0.42 0.00 0.00 57.16 57.08 2owo n GLU 466 Cb 0.56 -5.06 -0.13 0.00 -0.57 0.00 0.00 31.44 26.24 2owo n GLU 466 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 2owo h TYR 467 N -1.32 0.12 -4.27 -0.32 0.99 -0.99 -3.46 116.97 107.72 2owo h TYR 467 Ca -0.56 -0.08 -0.61 0.00 2.00 0.00 0.00 58.73 59.48 2owo h TYR 467 Cb 1.36 -0.00 -0.27 0.00 1.00 0.00 0.00 36.73 38.82 2owo h TYR 467 CO 0.66 1.09 -0.85 0.08 -0.00 0.00 0.00 178.16 179.14 2owo s VAL 468 N -2.66 1.74 0.00 -2.88 1.01 -1.12 -4.97 120.40 111.52 2owo s VAL 468 Ca -0.03 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 60.80 2owo s VAL 468 Cb 0.09 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.97 2owo s VAL 468 CO 0.83 0.30 0.00 1.41 0.00 0.00 0.00 175.10 177.64 2owo n HIS 469 N 2.03 0.00 -3.95 5.22 8.25 -1.26 -4.68 115.22 120.82 2owo n HIS 469 Ca -0.17 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.20 2owo n HIS 469 Cb 0.53 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.56 2owo n HIS 469 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2owo s THR 470 N -1.54 0.11 0.33 1.59 -4.23 -1.26 -5.04 115.64 105.60 2owo s THR 470 Ca 0.00 -1.41 0.11 0.00 -1.18 0.00 0.00 61.69 59.22 2owo s THR 470 Cb 0.00 -1.64 0.32 0.00 1.34 0.00 0.00 72.50 72.51 2owo s THR 470 CO 0.00 -0.51 1.70 -0.65 -0.54 0.00 0.00 174.62 174.62 2owo h PRO 471 N 2.71 0.46 -0.97 3.99 0.11 -1.98 0.51 132.00 136.83 2owo h PRO 471 Ca -0.33 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.83 2owo h PRO 471 Cb 1.21 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.14 2owo h PRO 471 CO 0.54 0.30 0.63 0.00 -0.21 0.00 0.00 178.00 179.26 2owo h ALA 472 N 1.78 1.48 0.00 -0.75 0.00 -1.93 -1.62 119.26 118.21 2owo h ALA 472 Ca 0.68 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.58 2owo h ALA 472 Cb 1.40 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2owo h ALA 472 CO -0.53 0.35 -0.00 -0.44 0.00 0.00 0.00 179.25 178.63 2owo h ASP 473 N 1.08 0.00 -0.30 0.00 3.32 -1.28 -2.31 116.42 116.92 2owo h ASP 473 Ca 0.43 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.50 2owo h ASP 473 Cb 0.26 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2owo h ASP 473 CO -0.18 0.00 0.20 -0.07 -1.72 0.00 0.00 179.24 177.47 2owo h LEU 474 N 0.00 0.31 -0.30 1.55 3.38 -1.37 -2.15 115.31 116.74 2owo h LEU 474 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2owo h LEU 474 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2owo h LEU 474 CO 0.00 0.22 -0.31 0.49 0.09 0.00 0.00 178.44 178.93 2owo n PHE 475 N -4.49 0.00 0.47 1.13 3.01 -0.87 -3.55 117.46 113.15 2owo n PHE 475 Ca 0.02 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.60 2owo n PHE 475 Cb 0.10 -0.18 0.16 0.00 -0.01 0.00 0.00 39.48 39.55 2owo n PHE 475 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2owo h LYS 476 N 0.73 0.00 -7.00 -1.08 1.57 -1.45 -3.47 116.57 105.87 2owo h LYS 476 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2owo h LYS 476 Cb 0.49 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.91 2owo h LYS 476 CO 0.00 0.00 0.65 -0.51 -0.57 0.00 0.00 179.45 179.02 2owo s LEU 477 N -4.59 4.06 0.26 2.94 1.43 -1.18 -5.03 118.68 116.56 2owo s LEU 477 Ca 0.05 2.80 0.10 0.00 -1.03 0.00 0.00 54.13 56.05 2owo s LEU 477 Cb 0.12 -4.04 -0.05 0.00 0.03 0.00 0.00 46.19 42.25 2owo s LEU 477 CO 0.72 -1.21 -0.16 0.42 0.23 0.00 0.00 176.35 176.35 2owo s THR 478 N -1.26 2.11 0.27 5.49 -4.23 -1.26 -4.97 115.64 111.79 2owo s THR 478 Ca 0.63 -2.29 -0.01 0.00 -1.18 0.00 0.00 61.69 58.84 2owo s THR 478 Cb -0.41 -2.26 0.27 0.00 1.34 0.00 0.00 72.50 71.44 2owo s THR 478 CO 0.51 -0.44 1.85 0.00 -0.54 0.00 0.00 174.62 176.00 2owo h ALA 479 N 2.35 1.42 -0.43 3.99 0.00 -1.96 -2.21 119.26 122.42 2owo h ALA 479 Ca -0.39 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.59 2owo h ALA 479 Cb 1.24 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2owo h ALA 479 CO 0.62 0.30 0.06 0.78 0.00 0.00 0.00 179.25 181.01 2owo h GLY 480 N 1.04 0.49 2.00 0.00 0.00 -1.96 0.22 103.07 104.87 2owo h GLY 480 Ca 0.46 -0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.66 2owo h GLY 480 CO -0.22 -0.07 -0.58 1.70 0.00 0.00 0.00 176.54 177.37 2owo h LYS 481 N 0.19 0.00 0.08 4.80 3.64 -1.83 -3.21 116.57 120.24 2owo h LYS 481 Ca 0.21 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.32 2owo h LYS 481 Cb 0.28 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2owo h LYS 481 CO -0.30 0.58 -1.15 -0.07 -2.27 0.00 0.00 179.45 176.25 2owo h LEU 482 N 0.00 0.75 -1.70 5.20 3.38 -0.86 -3.30 115.31 118.78 2owo h LEU 482 Ca -0.01 -0.67 0.24 0.00 0.09 0.00 0.00 57.88 57.54 2owo h LEU 482 Cb 1.10 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.56 2owo h LEU 482 CO 0.08 1.48 0.63 0.74 0.09 0.00 0.00 178.44 181.45 2owo h THR 483 N 0.26 0.60 -0.48 0.22 2.02 -0.58 -1.31 112.91 113.64 2owo h THR 483 Ca -0.15 -0.08 -0.26 0.00 0.77 0.00 0.00 66.41 66.69 2owo h THR 483 Cb 1.81 0.35 -0.15 0.00 -1.74 0.00 0.00 68.15 68.43 2owo h THR 483 CO 0.21 0.04 0.33 0.61 0.37 0.00 0.00 175.52 177.09 2owo n GLY 484 N -1.60 3.35 3.70 2.16 0.00 -1.24 -4.17 105.19 107.39 2owo n GLY 484 Ca 0.20 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 2owo n GLY 484 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2owo s LEU 485 N -1.62 3.37 0.30 0.99 1.43 -0.50 -5.05 118.68 117.60 2owo s LEU 485 Ca 0.28 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 52.56 2owo s LEU 485 Cb 0.23 -1.90 -0.12 0.00 0.03 0.00 0.00 46.19 44.43 2owo s LEU 485 CO 0.04 -0.01 1.49 1.21 0.23 0.00 0.00 176.35 179.32 2owo n GLU 486 N -0.94 2.46 -2.24 1.70 4.07 -1.26 -1.43 120.64 123.00 2owo n GLU 486 Ca -0.07 0.87 -0.15 0.00 -0.06 0.00 0.00 57.16 57.75 2owo n GLU 486 Cb 0.58 -2.59 -0.02 0.00 -0.06 0.00 0.00 31.44 29.36 2owo n GLU 486 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2owo n ARG 487 N 1.66 -1.93 -4.44 5.31 5.12 -1.26 -4.95 116.66 116.17 2owo n ARG 487 Ca 0.08 0.74 -0.25 0.00 -1.93 0.00 0.00 57.85 56.49 2owo n ARG 487 Cb 0.36 -5.30 -0.10 0.00 -1.16 0.00 0.00 32.46 26.26 2owo n ARG 487 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2owo s MET 488 N -4.69 1.67 0.37 5.56 1.75 -0.52 -5.08 119.30 118.37 2owo s MET 488 Ca 0.00 -1.64 -0.15 0.00 -1.25 0.00 0.00 55.69 52.65 2owo s MET 488 Cb 0.00 -1.83 0.05 0.00 2.84 0.00 0.00 34.83 35.88 2owo s MET 488 CO 0.00 0.36 0.75 0.20 -0.65 0.00 0.00 175.02 175.69 2owo s GLY 489 N -3.18 0.45 0.03 2.11 0.00 -1.26 -4.70 107.32 100.78 2owo s GLY 489 Ca 0.26 -0.80 -0.11 0.00 0.00 0.00 0.00 44.72 44.08 2owo s GLY 489 CO 0.13 -0.36 1.17 -2.55 0.00 0.00 0.00 173.10 171.49 2owo h PRO 490 N 2.01 -0.20 -0.57 2.90 0.11 -1.94 0.90 132.00 135.22 2owo h PRO 490 Ca -0.31 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.75 2owo h PRO 490 Cb 1.25 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 2owo h PRO 490 CO 0.39 -0.13 0.10 -0.22 -0.21 0.00 0.00 178.00 177.93 2owo h LYS 491 N -0.21 0.90 -0.77 1.05 3.64 -1.99 -1.27 116.57 117.92 2owo h LYS 491 Ca 0.00 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.16 2owo h LYS 491 Cb 0.22 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2owo h LYS 491 CO -0.11 0.83 0.42 1.03 -2.27 0.00 0.00 179.45 179.36 2owo h SER 492 N 0.86 0.97 -0.05 4.20 0.87 -1.91 -0.73 113.55 117.75 2owo h SER 492 Ca 0.18 -0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 60.51 2owo h SER 492 Cb 0.37 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2owo h SER 492 CO 0.01 0.79 -0.39 0.00 -0.53 0.00 0.00 176.83 176.70 2owo h ALA 493 N 1.22 0.87 -0.32 6.23 0.00 0.12 -2.98 119.26 124.40 2owo h ALA 493 Ca 0.27 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2owo h ALA 493 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2owo h ALA 493 CO -0.04 0.64 -0.21 1.96 0.00 0.00 0.00 179.25 181.59 2owo h GLN 494 N 0.47 0.61 -0.49 0.00 1.08 -0.68 -2.39 115.11 113.71 2owo h GLN 494 Ca 0.04 -0.23 -0.06 0.00 -1.45 0.00 0.00 58.65 56.95 2owo h GLN 494 Cb 0.89 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.25 2owo h GLN 494 CO 0.08 0.78 0.05 -0.91 -0.95 0.00 0.00 178.83 177.89 2owo h ASN 495 N 0.54 0.74 -0.11 1.46 2.35 -1.01 -1.12 115.58 118.43 2owo h ASN 495 Ca 0.08 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2owo h ASN 495 Cb 0.66 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 2owo h ASN 495 CO 0.05 0.78 -0.01 0.58 -1.65 0.00 0.00 177.43 177.17 2owo h VAL 496 N 0.74 1.27 -0.91 2.81 2.07 -1.36 0.76 116.25 121.64 2owo h VAL 496 Ca 0.15 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 66.83 2owo h VAL 496 Cb 0.37 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 2owo h VAL 496 CO 0.01 0.25 0.59 0.58 0.02 0.00 0.00 177.57 179.02 2owo h VAL 497 N -0.08 1.14 -0.37 2.57 2.07 -1.28 0.20 116.25 120.51 2owo h VAL 497 Ca 0.03 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 2owo h VAL 497 Cb 0.40 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 2owo h VAL 497 CO 0.01 0.21 0.06 0.78 0.02 0.00 0.00 177.57 178.64 2owo h ASN 498 N 1.14 0.59 -0.72 0.57 -0.26 -1.01 -0.70 115.58 115.18 2owo h ASN 498 Ca 0.36 -0.26 -0.06 0.00 -0.56 0.00 0.00 56.30 55.78 2owo h ASN 498 Cb 0.01 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.09 2owo h ASN 498 CO -0.12 0.70 0.20 0.00 -1.06 0.00 0.00 177.43 177.15 2owo h ALA 499 N 0.91 0.98 -0.26 -0.83 0.00 -0.20 -0.58 119.26 119.27 2owo h ALA 499 Ca 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2owo h ALA 499 Cb 0.37 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2owo h ALA 499 CO 0.01 0.67 0.09 -0.07 0.00 0.00 0.00 179.25 179.95 2owo h LEU 500 N 1.09 0.37 -0.10 0.00 3.38 -0.45 -0.17 115.31 119.45 2owo h LEU 500 Ca 0.23 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2owo h LEU 500 Cb 0.34 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2owo h LEU 500 CO -0.00 0.46 -0.02 -0.08 0.09 0.00 0.00 178.44 178.89 2owo h GLU 501 N 0.27 0.01 -0.13 1.13 4.57 -0.87 -1.73 114.58 117.83 2owo h GLU 501 Ca 0.09 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2owo h GLU 501 Cb 0.21 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2owo h GLU 501 CO -0.01 0.01 0.06 -0.22 -1.18 0.00 0.00 179.01 177.68 2owo h LYS 502 N 0.01 0.18 0.00 1.92 3.64 -0.95 -1.96 116.57 119.41 2owo h LYS 502 Ca 0.05 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2owo h LYS 502 Cb 0.06 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2owo h LYS 502 CO -0.09 0.14 0.00 0.00 -2.27 0.00 0.00 179.45 177.23 2owo h ALA 503 N 1.89 1.00 -0.94 5.00 0.00 -0.09 -3.19 119.26 122.94 2owo h ALA 503 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.11 2owo h ALA 503 Cb 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 2owo h ALA 503 CO -0.01 0.00 0.60 0.87 0.00 0.00 0.00 179.25 180.71 2owo h LYS 504 N 0.00 0.72 -6.49 0.00 1.57 -1.16 -3.36 116.57 107.85 2owo h LYS 504 Ca 0.00 -0.04 -0.57 0.00 -1.87 0.00 0.00 60.65 58.16 2owo h LYS 504 Cb 0.42 -0.16 -0.08 0.00 0.08 0.00 0.00 32.23 32.48 2owo h LYS 504 CO 0.00 0.48 0.81 -2.00 -0.57 0.00 0.00 179.45 178.17 2owo s GLU 505 N -5.74 3.62 0.00 3.15 2.12 -1.21 -1.87 118.70 118.78 2owo s GLU 505 Ca -0.10 0.37 0.00 0.00 0.36 0.00 0.00 54.97 55.60 2owo s GLU 505 Cb 0.23 -3.93 0.00 0.00 0.26 0.00 0.00 34.13 30.69 2owo s GLU 505 CO 0.79 -1.37 0.00 2.41 -0.54 0.00 0.00 175.26 176.56 2owo n THR 506 N 6.68 0.00 -4.18 -1.70 -1.04 -0.68 -5.02 114.28 108.35 2owo n THR 506 Ca 0.09 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.99 2owo n THR 506 Cb 0.49 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.90 2owo n THR 506 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2owo s THR 507 N 1.35 0.67 0.13 12.58 -4.23 -1.26 -4.26 115.64 120.62 2owo s THR 507 Ca 0.00 -1.94 -0.17 0.00 -1.18 0.00 0.00 61.69 58.39 2owo s THR 507 Cb 0.00 -1.75 -0.03 0.00 1.34 0.00 0.00 72.50 72.06 2owo s THR 507 CO 0.00 -0.81 1.73 0.15 -0.54 0.00 0.00 174.62 175.15 2owo h PHE 508 N 2.93 0.45 -0.59 3.99 3.57 -1.93 -1.11 116.94 124.25 2owo h PHE 508 Ca -0.35 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.18 2owo h PHE 508 Cb 1.17 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.72 2owo h PHE 508 CO 0.58 0.37 0.32 0.00 -2.23 0.00 0.00 178.31 177.34 2owo h ALA 509 N 1.04 0.77 -0.35 2.41 0.00 -1.94 0.95 119.26 122.15 2owo h ALA 509 Ca 0.12 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 2owo h ALA 509 Cb 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2owo h ALA 509 CO -0.02 -0.01 -0.39 0.00 0.00 0.00 0.00 179.25 178.83 2owo h ARG 510 N 0.60 0.88 -0.09 0.00 3.08 -1.82 -1.68 114.38 115.34 2owo h ARG 510 Ca 0.26 -0.48 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2owo h ARG 510 Cb 0.15 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2owo h ARG 510 CO -0.16 1.12 0.06 0.35 -1.07 0.00 0.00 179.97 180.27 2owo h PHE 511 N 0.67 0.11 -0.45 3.04 3.57 -0.82 0.50 116.94 123.56 2owo h PHE 511 Ca 0.05 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.60 2owo h PHE 511 Cb 0.99 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.64 2owo h PHE 511 CO 0.07 0.08 0.19 1.25 -2.23 0.00 0.00 178.31 177.67 2owo h LEU 512 N 0.11 0.23 -0.46 0.59 5.85 -0.75 -1.56 115.31 119.31 2owo h LEU 512 Ca 0.03 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2owo h LEU 512 Cb -0.00 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2owo h LEU 512 CO -0.01 0.17 0.15 0.22 -0.34 0.00 0.00 178.44 178.63 2owo h TYR 513 N 0.38 0.74 -0.03 1.25 3.20 -0.94 -2.67 116.97 118.90 2owo h TYR 513 Ca 0.21 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 62.01 2owo h TYR 513 Cb 0.17 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 2owo h TYR 513 CO -0.13 0.66 0.02 0.00 -1.64 0.00 0.00 178.16 177.07 2owo h ALA 514 N 1.00 1.81 0.00 1.82 0.00 0.69 -1.78 119.26 122.80 2owo h ALA 514 Ca 0.15 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2owo h ALA 514 Cb 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2owo h ALA 514 CO -0.01 -0.03 -0.09 -0.07 0.00 0.00 0.00 179.25 179.05 2owo h LEU 515 N 0.00 0.00 -1.55 0.00 3.38 -0.94 -3.38 115.31 112.82 2owo h LEU 515 Ca 0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 2owo h LEU 515 Cb 0.06 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.90 2owo h LEU 515 CO -0.00 0.09 -0.43 0.61 0.09 0.00 0.00 178.44 178.80 2owo n GLY 516 N -0.68 0.01 3.73 0.83 0.00 -0.67 -4.99 105.19 103.43 2owo n GLY 516 Ca -0.02 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2owo n GLY 516 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2owo s ILE 517 N -3.20 4.07 -0.05 -0.61 1.01 -1.26 -4.92 121.20 116.24 2owo s ILE 517 Ca 0.09 1.70 -0.38 0.00 0.00 0.00 0.00 60.65 62.06 2owo s ILE 517 Cb -0.04 -4.09 -0.17 0.00 0.01 0.00 0.00 42.46 38.18 2owo s ILE 517 CO 0.42 0.25 1.46 -1.14 0.00 0.00 0.00 174.94 175.93 2owo n ARG 518 N 2.78 1.06 -0.78 2.79 3.00 -1.26 0.20 116.66 124.44 2owo n ARG 518 Ca 0.04 0.38 0.00 0.00 -0.00 0.00 0.00 57.85 58.27 2owo n ARG 518 Cb 0.47 -2.03 0.00 0.00 0.00 0.00 0.00 32.46 30.90 2owo n ARG 518 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2owo n GLU 519 N 3.42 -0.28 -3.39 -0.14 -0.58 -1.26 -4.73 120.64 113.68 2owo n GLU 519 Ca 0.21 0.07 -0.45 0.00 -0.42 0.00 0.00 57.16 56.57 2owo n GLU 519 Cb 0.16 -3.77 -0.04 0.00 -0.57 0.00 0.00 31.44 27.21 2owo n GLU 519 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2owo s VAL 520 N -2.06 5.21 0.00 2.62 1.01 0.13 -4.92 120.40 122.39 2owo s VAL 520 Ca 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 61.98 59.64 2owo s VAL 520 Cb 0.00 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.12 2owo s VAL 520 CO 0.00 -0.97 0.00 0.61 0.00 0.00 0.00 175.10 174.74 2owo n GLY 521 N 4.16 0.89 0.34 4.51 0.00 -1.26 -4.36 105.19 109.48 2owo n GLY 521 Ca 0.07 -1.95 0.02 0.00 0.00 0.00 0.00 46.02 44.16 2owo n GLY 521 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2owo h GLU 522 N 0.00 1.03 -0.16 1.61 4.81 -1.95 0.20 114.58 120.12 2owo h GLU 522 Ca 0.00 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 2owo h GLU 522 Cb 0.00 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.14 2owo h GLU 522 CO 0.00 0.68 -0.19 0.00 -0.73 0.00 0.00 179.01 178.78 2owo h ALA 523 N 1.43 0.24 -0.16 2.92 0.00 -1.99 -2.29 119.26 119.42 2owo h ALA 523 Ca 0.40 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2owo h ALA 523 Cb 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2owo h ALA 523 CO -0.17 0.16 -0.45 1.15 0.00 0.00 0.00 179.25 179.94 2owo h THR 524 N 0.05 1.32 -0.38 0.00 2.02 -1.87 -1.60 112.91 112.45 2owo h THR 524 Ca 0.02 -1.64 -0.00 0.00 0.77 0.00 0.00 66.41 65.56 2owo h THR 524 Cb 0.74 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 2owo h THR 524 CO 0.05 0.50 0.23 0.00 0.37 0.00 0.00 175.52 176.66 2owo h ALA 525 N 1.20 0.49 -0.64 6.16 0.00 -0.58 -0.64 119.26 125.25 2owo h ALA 525 Ca 0.02 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2owo h ALA 525 Cb 0.92 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2owo h ALA 525 CO 0.08 -0.01 0.12 0.00 0.00 0.00 0.00 179.25 179.44 2owo h ALA 526 N 1.09 1.00 -0.44 0.00 0.00 -1.18 -0.81 119.26 118.93 2owo h ALA 526 Ca 0.14 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2owo h ALA 526 Cb 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2owo h ALA 526 CO -0.02 0.64 0.12 0.78 0.00 0.00 0.00 179.25 180.77 2owo h GLY 527 N 1.04 0.74 1.06 0.00 0.00 -0.89 -0.57 103.07 104.45 2owo h GLY 527 Ca 0.20 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 2owo h GLY 527 CO 0.01 0.42 -0.04 1.41 0.00 0.00 0.00 176.54 178.34 2owo h LEU 528 N 0.57 0.99 -0.07 3.11 3.38 -0.97 -1.89 115.31 120.43 2owo h LEU 528 Ca 0.14 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2owo h LEU 528 Cb 0.29 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2owo h LEU 528 CO -0.00 1.07 0.03 0.00 0.09 0.00 0.00 178.44 179.63 2owo h ALA 529 N 0.95 0.09 0.00 1.53 0.00 -0.95 -1.61 119.26 119.27 2owo h ALA 529 Ca 0.15 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2owo h ALA 529 Cb 0.59 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2owo h ALA 529 CO 0.04 -0.34 -0.28 0.00 0.00 0.00 0.00 179.25 178.67 2owo h ALA 530 N 0.90 1.48 -0.00 0.00 0.00 -1.07 0.81 119.26 121.38 2owo h ALA 530 Ca 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2owo h ALA 530 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2owo h ALA 530 CO -0.00 0.35 -0.05 -0.92 0.00 0.00 0.00 179.25 178.62 2owo h TYR 531 N 0.00 0.06 0.00 0.00 3.20 -1.06 -3.37 116.97 115.80 2owo h TYR 531 Ca -0.00 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2owo h TYR 531 Cb 0.51 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 2owo h TYR 531 CO 0.00 0.81 -1.20 1.19 -1.64 0.00 0.00 178.16 177.31 2owo n PHE 532 N -4.67 0.84 0.00 -3.82 3.01 -0.63 -4.97 117.46 107.22 2owo n PHE 532 Ca -0.09 0.25 0.00 0.00 1.01 0.00 0.00 57.45 58.62 2owo n PHE 532 Cb 0.40 -0.92 0.00 0.00 -0.01 0.00 0.00 39.48 38.95 2owo n PHE 532 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2owo n GLY 533 N 1.23 0.75 3.17 1.37 0.00 0.28 -4.74 105.19 107.24 2owo n GLY 533 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 2owo n GLY 533 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2owo s THR 534 N 0.00 1.10 0.60 2.61 -4.23 -1.26 -4.58 115.64 109.88 2owo s THR 534 Ca 0.00 -1.32 0.39 0.00 -1.18 0.00 0.00 61.69 59.58 2owo s THR 534 Cb 0.00 -1.08 0.41 0.00 1.34 0.00 0.00 72.50 73.17 2owo s THR 534 CO 0.00 -0.24 2.30 0.25 -0.54 0.00 0.00 174.62 176.39 2owo h LEU 535 N 4.26 0.00 0.29 4.79 5.85 -1.98 -2.65 115.31 125.87 2owo h LEU 535 Ca -0.41 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 2owo h LEU 535 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2owo h LEU 535 CO 0.41 0.01 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.04 2owo h GLU 536 N 0.00 -0.38 -0.71 1.25 4.39 -1.94 -2.92 114.58 114.27 2owo h GLU 536 Ca -0.00 0.03 0.13 0.00 0.34 0.00 0.00 59.36 59.85 2owo h GLU 536 Cb 0.05 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.74 2owo h GLU 536 CO 0.00 -0.18 0.48 0.00 -1.16 0.00 0.00 179.01 178.14 2owo h ALA 537 N -0.97 2.03 0.70 3.43 0.00 -1.82 -2.34 119.26 120.29 2owo h ALA 537 Ca -0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2owo h ALA 537 Cb 0.37 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.09 2owo h ALA 537 CO 0.07 -0.21 -0.34 1.25 0.00 0.00 0.00 179.25 180.02 2owo h LEU 538 N 0.46 -0.80 0.00 0.00 5.85 -1.55 -2.40 115.31 116.88 2owo h LEU 538 Ca 0.34 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.09 2owo h LEU 538 Cb 0.70 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2owo h LEU 538 CO -0.11 -0.52 0.00 -1.84 -0.34 0.00 0.00 178.44 175.63 2owo n GLU 539 N -4.82 0.34 0.00 1.25 0.28 -1.10 -1.14 120.64 115.44 2owo n GLU 539 Ca -0.12 0.06 0.09 0.00 -0.16 0.00 0.00 57.16 57.03 2owo n GLU 539 Cb 0.37 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 31.73 2owo n GLU 539 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2owo n ALA 540 N -1.10 3.33 -1.79 -1.84 0.00 -0.90 -4.93 120.51 113.29 2owo n ALA 540 Ca 0.09 -0.57 -0.35 0.00 0.00 0.00 0.00 53.44 52.61 2owo n ALA 540 Cb 0.06 -0.63 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 2owo n ALA 540 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2owo s ALA 541 N -2.09 3.00 0.41 0.00 0.00 -0.30 -5.05 121.76 117.73 2owo s ALA 541 Ca 0.14 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.73 2owo s ALA 541 Cb 0.14 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 2owo s ALA 541 CO 0.47 -0.18 0.62 -1.54 0.00 0.00 0.00 175.76 175.12 2owo s SER 542 N -1.82 5.98 0.26 0.00 1.04 -1.26 -4.89 113.70 113.01 2owo s SER 542 Ca 0.62 0.29 -0.03 0.00 0.48 0.00 0.00 55.95 57.30 2owo s SER 542 Cb -0.18 -1.65 0.41 0.00 0.10 0.00 0.00 66.02 64.70 2owo s SER 542 CO 0.22 -0.56 1.85 0.40 0.98 0.00 0.00 173.24 176.13 2owo h ILE 543 N 0.55 1.00 -0.56 -1.02 2.04 -1.97 0.51 117.51 118.05 2owo h ILE 543 Ca -0.47 -0.34 -0.07 0.00 1.00 0.00 0.00 64.86 64.98 2owo h ILE 543 Cb 1.24 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2owo h ILE 543 CO 0.58 0.18 0.08 -0.33 0.00 0.00 0.00 178.15 178.65 2owo h GLU 544 N 0.98 0.91 0.00 2.37 5.08 -1.97 -2.06 114.58 119.89 2owo h GLU 544 Ca 0.42 -0.22 -0.15 0.00 -1.00 0.00 0.00 59.36 58.40 2owo h GLU 544 Cb 0.27 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2owo h GLU 544 CO -0.21 0.85 -0.73 0.93 -1.00 0.00 0.00 179.01 178.86 2owo h GLU 545 N 0.85 0.00 -0.33 2.33 5.08 -1.63 -3.18 114.58 117.70 2owo h GLU 545 Ca 0.17 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 2owo h GLU 545 Cb 0.40 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2owo h GLU 545 CO 0.01 0.67 -0.14 1.25 -1.00 0.00 0.00 179.01 179.80 2owo h LEU 546 N 0.00 0.58 0.00 1.33 5.85 0.24 -2.02 115.31 121.29 2owo h LEU 546 Ca -0.02 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2owo h LEU 546 Cb 1.54 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.41 2owo h LEU 546 CO 0.09 0.75 0.00 0.00 -0.34 0.00 0.00 178.44 178.94 2owo n GLN 547 N -4.17 0.47 0.12 1.25 6.02 -0.80 -1.84 117.38 118.43 2owo n GLN 547 Ca 0.01 0.02 0.03 0.00 -0.01 0.00 0.00 57.00 57.05 2owo n GLN 547 Cb 0.35 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.12 2owo n GLN 547 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2owo h LYS 548 N 0.00 0.00 -6.80 -1.09 1.57 -1.48 -3.46 116.57 105.32 2owo h LYS 548 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2owo h LYS 548 Cb 0.03 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.40 2owo h LYS 548 CO 0.00 0.37 0.70 0.08 -0.57 0.00 0.00 179.45 180.02 2owo s VAL 549 N -3.00 2.73 0.37 0.50 1.01 -0.77 -4.94 120.40 116.30 2owo s VAL 549 Ca 0.02 0.66 -0.28 0.00 0.00 0.00 0.00 61.98 62.38 2owo s VAL 549 Cb 0.08 -3.42 -0.11 0.00 0.00 0.00 0.00 36.38 32.93 2owo s VAL 549 CO 0.76 0.13 1.46 -2.16 0.00 0.00 0.00 175.10 175.29 2owo s PRO 550 N -0.98 4.15 -1.36 2.72 0.04 -1.26 -2.42 135.00 135.88 2owo s PRO 550 Ca 0.54 2.52 0.00 0.00 0.04 0.00 0.00 61.00 64.10 2owo s PRO 550 Cb -0.40 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.15 2owo s PRO 550 CO 0.47 -0.48 0.00 -0.25 0.04 0.00 0.00 177.00 176.78 2owo n ASP 551 N 0.54 -4.54 -4.05 6.66 8.00 -1.26 -4.98 116.55 116.92 2owo n ASP 551 Ca 0.01 0.31 -0.31 0.00 0.71 0.00 0.00 54.79 55.50 2owo n ASP 551 Cb 0.40 -3.20 -0.16 0.00 -0.02 0.00 0.00 41.12 38.14 2owo n ASP 551 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2owo s VAL 552 N -2.49 1.80 0.00 2.53 1.01 -1.01 -5.05 120.40 117.19 2owo s VAL 552 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2owo s VAL 552 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.64 2owo s VAL 552 CO 0.00 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.06 2owo n GLY 553 N 4.67 4.61 0.34 4.51 0.00 -1.26 -4.51 105.19 113.55 2owo n GLY 553 Ca -0.17 -2.08 -0.03 0.00 0.00 0.00 0.00 46.02 43.74 2owo n GLY 553 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2owo h ILE 554 N 0.16 1.24 0.23 -0.61 -0.00 -1.97 0.23 117.51 116.80 2owo h ILE 554 Ca 0.00 -0.66 -0.01 0.00 -0.00 0.00 0.00 64.86 64.19 2owo h ILE 554 Cb 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 36.82 37.06 2owo h ILE 554 CO 0.00 0.28 -0.11 0.58 -0.00 0.00 0.00 178.15 178.90 2owo h VAL 555 N 1.09 0.78 -0.22 0.16 2.07 -1.99 -0.24 116.25 117.90 2owo h VAL 555 Ca 0.27 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.71 2owo h VAL 555 Cb 0.09 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2owo h VAL 555 CO -0.04 0.01 -0.03 0.58 0.02 0.00 0.00 177.57 178.11 2owo h VAL 556 N -0.33 1.27 -0.35 2.57 2.07 -1.90 -2.29 116.25 117.30 2owo h VAL 556 Ca -0.03 -0.97 0.08 0.00 0.82 0.00 0.00 66.70 66.59 2owo h VAL 556 Cb 0.25 1.47 -0.08 0.00 -1.52 0.00 0.00 31.29 31.42 2owo h VAL 556 CO 0.05 0.30 -0.16 0.00 0.02 0.00 0.00 177.57 177.78 2owo h ALA 557 N 0.77 0.12 -0.33 1.67 0.00 -0.87 -0.41 119.26 120.20 2owo h ALA 557 Ca 0.06 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2owo h ALA 557 Cb 0.46 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2owo h ALA 557 CO 0.02 -0.54 0.19 0.77 0.00 0.00 0.00 179.25 179.69 2owo h SER 558 N -0.10 0.41 -0.70 0.00 0.02 -1.02 0.87 113.55 113.04 2owo h SER 558 Ca 0.18 -0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.08 2owo h SER 558 Cb 0.37 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 2owo h SER 558 CO -0.41 0.37 0.44 0.45 -1.14 0.00 0.00 176.83 176.53 2owo h HIS 559 N 0.42 0.82 -0.05 3.45 3.86 -0.90 0.25 115.15 123.01 2owo h HIS 559 Ca 0.12 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2owo h HIS 559 Cb 0.04 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.24 2owo h HIS 559 CO -0.03 0.48 0.01 0.28 0.86 0.00 0.00 177.93 179.53 2owo h VAL 560 N 0.86 1.18 -0.28 2.45 2.07 -0.82 -1.43 116.25 120.28 2owo h VAL 560 Ca 0.28 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.27 2owo h VAL 560 Cb 0.00 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2owo h VAL 560 CO -0.10 0.15 0.10 -0.74 0.02 0.00 0.00 177.57 177.00 2owo h HIS 561 N -0.13 0.18 0.00 1.57 6.17 -0.38 -1.73 115.15 120.83 2owo h HIS 561 Ca 0.02 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.09 2owo h HIS 561 Cb 0.23 -0.04 -0.00 0.00 2.52 0.00 0.00 27.41 30.12 2owo h HIS 561 CO 0.00 0.09 -0.11 -0.91 0.71 0.00 0.00 177.93 177.70 2owo h ASN 562 N 0.23 0.00 0.12 3.26 4.21 -0.48 -1.61 115.58 121.31 2owo h ASN 562 Ca 0.12 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.63 2owo h ASN 562 Cb 0.08 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 2owo h ASN 562 CO -0.12 0.11 -0.06 0.15 -1.29 0.00 0.00 177.43 176.22 2owo h PHE 563 N 0.00 -0.15 0.00 1.19 3.57 -0.34 -3.18 116.94 118.03 2owo h PHE 563 Ca -0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2owo h PHE 563 Cb 0.43 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 2owo h PHE 563 CO 0.00 0.29 -0.09 0.74 -2.23 0.00 0.00 178.31 177.01 2owo h PHE 564 N -0.66 0.00 0.00 0.41 -1.00 -1.42 -2.83 116.94 111.45 2owo h PHE 564 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 2owo h PHE 564 Cb 0.50 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.06 2owo h PHE 564 CO 0.08 0.09 0.00 0.00 -1.61 0.00 0.00 178.31 176.87 2owo h ALA 565 N 1.91 1.00 -2.75 2.45 0.00 -1.27 -3.42 119.26 117.17 2owo h ALA 565 Ca -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 2owo h ALA 565 Cb 0.79 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 2owo h ALA 565 CO 0.01 0.00 -0.01 -1.21 0.00 0.00 0.00 179.25 178.04 2owo s GLU 566 N -3.59 4.31 0.24 0.00 2.02 -1.07 -4.95 118.70 115.66 2owo s GLU 566 Ca 0.00 0.58 -0.07 0.00 0.02 0.00 0.00 54.97 55.50 2owo s GLU 566 Cb 0.09 -3.49 0.24 0.00 0.10 0.00 0.00 34.13 31.06 2owo s GLU 566 CO 0.37 -0.01 1.90 0.93 0.02 0.00 0.00 175.26 178.47 2owo h GLU 567 N 7.03 1.16 -0.61 1.61 5.08 -1.88 -2.40 114.58 124.57 2owo h GLU 567 Ca -0.37 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 57.98 2owo h GLU 567 Cb 1.17 -0.26 -0.09 0.00 0.50 0.00 0.00 28.75 30.07 2owo h GLU 567 CO 0.76 0.77 -0.52 0.77 -1.00 0.00 0.00 179.01 179.79 2owo h SER 568 N 1.20 -1.82 -0.54 1.42 0.02 -1.93 0.80 113.55 112.69 2owo h SER 568 Ca 0.34 0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 61.53 2owo h SER 568 Cb -0.10 0.77 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 2owo h SER 568 CO -0.09 -0.30 0.28 0.78 -1.14 0.00 0.00 176.83 176.37 2owo h ASN 569 N -0.20 0.72 -0.95 3.07 2.35 -1.77 -2.47 115.58 116.33 2owo h ASN 569 Ca 0.10 -0.07 0.08 0.00 -0.55 0.00 0.00 56.30 55.87 2owo h ASN 569 Cb 0.47 -0.18 -0.07 0.00 0.05 0.00 0.00 38.32 38.58 2owo h ASN 569 CO -0.68 0.61 0.60 0.03 -1.65 0.00 0.00 177.43 176.34 2owo h ARG 570 N 0.80 1.01 0.00 0.81 3.08 -0.39 -1.01 114.38 118.69 2owo h ARG 570 Ca 0.20 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.08 2owo h ARG 570 Cb 0.08 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2owo h ARG 570 CO -0.03 0.67 -0.53 -0.91 -1.07 0.00 0.00 179.97 178.10 2owo h ASN 571 N 1.04 0.00 -0.31 7.04 4.21 -0.84 -1.40 115.58 125.31 2owo h ASN 571 Ca 0.43 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.90 2owo h ASN 571 Cb 0.28 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.47 2owo h ASN 571 CO -0.21 0.53 0.02 0.58 -1.29 0.00 0.00 177.43 177.06 2owo h VAL 572 N 0.00 1.25 -0.04 2.81 2.07 -0.92 0.17 116.25 121.60 2owo h VAL 572 Ca -0.01 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2owo h VAL 572 Cb 1.40 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2owo h VAL 572 CO 0.07 0.30 -0.00 0.40 0.02 0.00 0.00 177.57 178.35 2owo h ILE 573 N 0.35 1.27 -0.80 4.57 2.04 -1.21 -1.83 117.51 121.91 2owo h ILE 573 Ca 0.09 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.14 2owo h ILE 573 Cb 0.41 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 2owo h ILE 573 CO 0.01 0.22 0.53 0.77 0.00 0.00 0.00 178.15 179.68 2owo h SER 574 N -0.26 0.90 -0.33 1.72 4.64 -1.19 -0.73 113.55 118.31 2owo h SER 574 Ca 0.01 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.15 2owo h SER 574 Cb 0.36 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2owo h SER 574 CO 0.00 0.64 -0.38 -0.08 -0.87 0.00 0.00 176.83 176.14 2owo h GLU 575 N 1.06 0.88 -0.76 4.77 4.81 -0.59 0.14 114.58 124.89 2owo h GLU 575 Ca 0.30 -0.46 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 2owo h GLU 575 Cb -0.08 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 2owo h GLU 575 CO -0.07 1.11 0.41 -0.07 -0.73 0.00 0.00 179.01 179.65 2owo h LEU 576 N 0.72 0.96 -0.57 1.64 3.38 -0.67 0.51 115.31 121.29 2owo h LEU 576 Ca 0.06 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2owo h LEU 576 Cb 0.96 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2owo h LEU 576 CO 0.09 0.80 0.02 -0.07 0.09 0.00 0.00 178.44 179.37 2owo h LEU 577 N 1.06 0.97 -0.85 1.67 3.38 -0.96 -1.54 115.31 119.04 2owo h LEU 577 Ca 0.27 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2owo h LEU 577 Cb 0.06 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2owo h LEU 577 CO -0.04 1.03 0.37 0.00 0.09 0.00 0.00 178.44 179.89 2owo h ALA 578 N 0.98 1.10 0.00 1.53 0.00 -0.18 -1.34 119.26 121.34 2owo h ALA 578 Ca 0.16 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2owo h ALA 578 Cb 0.52 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2owo h ALA 578 CO 0.03 0.66 -0.02 1.49 0.00 0.00 0.00 179.25 181.41 2owo h GLU 579 N 1.18 0.00 0.00 0.00 4.57 0.46 -3.45 114.58 117.34 2owo h GLU 579 Ca 0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 2owo h GLU 579 Cb 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 2owo h GLU 579 CO -0.03 0.02 0.00 0.41 -1.18 0.00 0.00 179.01 178.23 2owo n GLY 580 N -0.88 1.48 3.65 1.92 0.00 -0.50 -5.08 105.19 105.78 2owo n GLY 580 Ca -0.02 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.53 2owo n GLY 580 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2owo n VAL 581 N 0.00 0.33 -3.82 1.61 0.31 -0.62 -4.83 118.33 111.31 2owo n VAL 581 Ca 0.00 -0.08 -0.08 0.00 -0.01 0.00 0.00 64.34 64.16 2owo n VAL 581 Cb 0.00 -1.36 -0.03 0.00 -0.91 0.00 0.00 33.84 31.54 2owo n VAL 581 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 2owo s HIS 582 N 0.49 -0.10 0.14 3.52 -3.43 -0.78 -4.40 115.29 110.73 2owo s HIS 582 Ca 0.76 -0.29 -0.14 0.00 -0.80 0.00 0.00 55.06 54.59 2owo s HIS 582 Cb -0.73 0.52 0.02 0.00 -1.43 0.00 0.00 32.58 30.97 2owo s HIS 582 CO 0.44 -1.08 0.37 1.67 -2.00 0.00 0.00 174.74 174.13 2owo s TRP 583 N -3.91 -0.01 0.10 0.38 -2.14 -1.26 -1.69 118.94 110.41 2owo s TRP 583 Ca 0.12 -0.34 -0.31 0.00 2.66 0.00 0.00 56.10 58.23 2owo s TRP 583 Cb -0.03 0.18 -0.10 0.00 -3.10 0.00 0.00 33.47 30.42 2owo s TRP 583 CO 0.03 -0.73 1.87 -2.14 -2.66 0.00 0.00 176.95 173.32 2owo s PRO 584 N -3.86 4.14 0.34 3.25 0.02 -1.26 -4.97 135.00 132.66 2owo s PRO 584 Ca 0.07 2.60 -0.27 0.00 0.02 0.00 0.00 61.00 63.42 2owo s PRO 584 Cb 0.02 -3.75 -0.09 0.00 0.02 0.00 0.00 34.50 30.70 2owo s PRO 584 CO -0.07 -0.87 1.09 0.00 -0.33 0.00 0.00 177.00 176.81 2owo s ALA 585 N 3.20 3.26 -2.00 -1.55 0.00 -1.26 -4.85 121.76 118.56 2owo s ALA 585 Ca 0.83 0.83 0.12 0.00 0.00 0.00 0.00 51.96 53.74 2owo s ALA 585 Cb -0.45 -3.31 0.70 0.00 0.00 0.00 0.00 23.12 20.06 2owo s ALA 585 CO 0.38 -0.22 1.14 -0.35 0.00 0.00 0.00 175.76 176.71