#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oao s THR 2 N 0.00 2.91 0.25 3.17 -4.23 -1.26 -4.90 115.64 111.58 1oao s THR 2 Ca 0.00 0.35 -0.03 0.00 -1.18 0.00 0.00 61.69 60.83 1oao s THR 2 Cb 0.00 -2.77 0.22 0.00 1.34 0.00 0.00 72.50 71.29 1oao s THR 2 CO 0.00 -0.33 1.80 0.44 -0.54 0.00 0.00 174.62 175.99 1oao h ASP 3 N -0.83 0.68 -0.87 3.99 3.32 -2.02 -2.61 116.42 118.07 1oao h ASP 3 Ca -0.45 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 1oao h ASP 3 Cb 1.25 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.69 1oao h ASP 3 CO 0.50 0.37 0.48 0.15 -1.72 0.00 0.00 179.24 179.02 1oao h PHE 4 N 0.78 1.19 -0.05 4.55 3.57 -1.94 -1.57 116.94 123.48 1oao h PHE 4 Ca 0.42 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.90 1oao h PHE 4 Cb 0.42 -0.38 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1oao h PHE 4 CO -0.06 0.82 0.07 -0.44 -2.23 0.00 0.00 178.31 176.47 1oao h ASP 5 N 1.22 0.00 -0.35 0.41 3.32 -1.83 -1.11 116.42 118.08 1oao h ASP 5 Ca 0.31 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.46 1oao h ASP 5 Cb 0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1oao h ASP 5 CO -0.05 0.00 0.38 0.11 -1.72 0.00 0.00 179.24 177.96 1oao h LYS 6 N 0.00 0.00 0.00 3.56 1.57 -1.30 -1.56 116.57 118.84 1oao h LYS 6 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1oao h LYS 6 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1oao h LYS 6 CO -0.00 0.00 0.00 -0.84 -0.57 0.00 0.00 179.45 178.04 1oao h ILE 7 N 0.00 0.00 -0.00 1.86 3.07 -1.37 -2.43 117.51 118.64 1oao h ILE 7 Ca 0.17 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 66.28 1oao h ILE 7 Cb 0.94 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 1oao h ILE 7 CO -0.00 0.00 -0.50 0.49 -1.05 0.00 0.00 178.15 177.09 1oao n PHE 8 N -2.94 0.00 -2.07 0.16 3.01 -0.59 -4.90 117.46 110.13 1oao n PHE 8 Ca -0.00 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 1oao n PHE 8 Cb 0.21 -0.13 -0.01 0.00 -0.01 0.00 0.00 39.48 39.54 1oao n PHE 8 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1oao s GLU 9 N -2.76 4.12 0.00 -1.08 2.02 -0.92 -3.11 118.70 116.98 1oao s GLU 9 Ca 0.16 2.19 0.00 0.00 0.02 0.00 0.00 54.97 57.34 1oao s GLU 9 Cb 0.18 -2.88 0.00 0.00 0.10 0.00 0.00 34.13 31.52 1oao s GLU 9 CO 0.65 -0.38 0.00 0.41 0.02 0.00 0.00 175.26 175.97 1oao n GLY 10 N 0.70 1.24 0.26 -1.39 0.00 -1.26 -4.88 105.19 99.87 1oao n GLY 10 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1oao n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao h ALA 11 N 0.00 0.57 -2.36 4.61 0.00 -1.88 -3.41 119.26 116.78 1oao h ALA 11 Ca 0.00 -0.44 -0.58 0.00 0.00 0.00 0.00 54.91 53.89 1oao h ALA 11 Cb 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.60 1oao h ALA 11 CO 0.00 0.65 0.42 0.42 0.00 0.00 0.00 179.25 180.74 1oao s ILE 12 N -4.42 4.87 0.50 0.00 1.01 -1.26 -4.13 121.20 117.75 1oao s ILE 12 Ca -0.11 1.67 -0.21 0.00 0.00 0.00 0.00 60.65 62.00 1oao s ILE 12 Cb 0.11 -4.16 -0.07 0.00 0.01 0.00 0.00 42.46 38.36 1oao s ILE 12 CO 0.88 0.02 1.14 -2.84 0.00 0.00 0.00 174.94 174.13 1oao s PRO 13 N 2.19 3.60 0.20 2.79 0.02 -1.26 -4.93 135.00 137.60 1oao s PRO 13 Ca 0.39 1.68 -0.32 0.00 0.02 0.00 0.00 61.00 62.76 1oao s PRO 13 Cb -0.17 -2.22 -0.14 0.00 0.02 0.00 0.00 34.50 31.99 1oao s PRO 13 CO 0.12 -0.66 1.39 0.39 -0.33 0.00 0.00 177.00 177.91 1oao n GLU 14 N -0.85 1.84 -2.13 5.54 -0.58 -1.26 -1.17 120.64 122.02 1oao n GLU 14 Ca 0.09 0.66 -0.11 0.00 -0.42 0.00 0.00 57.16 57.38 1oao n GLU 14 Cb 0.50 -2.31 -0.01 0.00 -0.57 0.00 0.00 31.44 29.05 1oao n GLU 14 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oao n GLY 15 N 2.39 0.03 1.55 0.62 0.00 -1.26 -4.91 105.19 103.61 1oao n GLY 15 Ca 0.14 -0.43 0.04 0.00 0.00 0.00 0.00 46.02 45.76 1oao n GLY 15 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1oao n LYS 16 N -2.11 0.31 -1.65 1.61 4.81 -0.32 -5.07 118.16 115.75 1oao n LYS 16 Ca -0.13 -2.26 -0.44 0.00 -0.87 0.00 0.00 58.31 54.62 1oao n LYS 16 Cb 0.58 -0.29 -0.03 0.00 0.02 0.00 0.00 35.03 35.30 1oao n LYS 16 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1oao n GLU 17 N 0.26 2.55 -1.81 1.64 4.07 -1.26 -4.75 120.64 121.34 1oao n GLU 17 Ca 0.07 0.90 -0.41 0.00 -0.06 0.00 0.00 57.16 57.66 1oao n GLU 17 Cb 1.08 -2.97 -0.01 0.00 -0.06 0.00 0.00 31.44 29.48 1oao n GLU 17 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1oao n PRO 18 N 7.60 3.39 -0.09 5.31 -0.04 -1.26 -4.69 135.00 145.23 1oao n PRO 18 Ca 0.23 -2.82 -0.01 0.00 -0.04 0.00 0.00 63.50 60.86 1oao n PRO 18 Cb 0.39 -3.03 0.26 0.00 -0.04 0.00 0.00 33.50 31.08 1oao n PRO 18 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1oao h VAL 19 N 3.58 1.20 -0.43 0.52 2.07 -1.89 -1.52 116.25 119.79 1oao h VAL 19 Ca 0.61 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1oao h VAL 19 Cb 0.53 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1oao h VAL 19 CO 1.77 0.25 0.25 0.00 0.02 0.00 0.00 177.57 179.85 1oao h ALA 20 N 1.47 1.63 -0.15 1.67 0.00 -1.84 -0.13 119.26 121.91 1oao h ALA 20 Ca 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1oao h ALA 20 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1oao h ALA 20 CO -0.01 0.32 0.02 1.25 0.00 0.00 0.00 179.25 180.83 1oao h LEU 21 N 0.59 0.24 -0.92 0.00 5.85 -1.28 -1.21 115.31 118.58 1oao h LEU 21 Ca 0.15 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1oao h LEU 21 Cb -0.00 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 1oao h LEU 21 CO -0.03 0.46 0.60 -0.26 -0.34 0.00 0.00 178.44 178.86 1oao h PHE 22 N 0.02 1.12 -0.77 1.25 0.05 -1.11 -0.73 116.94 116.77 1oao h PHE 22 Ca 0.04 0.03 -0.05 0.00 3.82 0.00 0.00 57.97 61.81 1oao h PHE 22 Cb 0.32 -0.37 -0.03 0.00 2.00 0.00 0.00 35.95 37.87 1oao h PHE 22 CO 0.02 0.63 0.29 -0.09 -0.18 0.00 0.00 178.31 178.99 1oao h ARG 23 N 1.15 1.16 -0.70 1.51 2.43 -0.96 0.22 114.38 119.19 1oao h ARG 23 Ca 0.37 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1oao h ARG 23 Cb 0.03 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 1oao h ARG 23 CO -0.13 0.95 0.36 1.49 -1.51 0.00 0.00 179.97 181.14 1oao h GLU 24 N 1.12 0.99 -0.29 0.20 4.81 -0.47 -0.83 114.58 120.10 1oao h GLU 24 Ca 0.25 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1oao h GLU 24 Cb 0.24 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1oao h GLU 24 CO -0.02 0.76 0.11 0.28 -0.73 0.00 0.00 179.01 179.41 1oao h VAL 25 N 0.96 1.18 -0.31 0.32 2.07 -0.77 0.42 116.25 120.13 1oao h VAL 25 Ca 0.24 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 67.27 1oao h VAL 25 Cb 0.07 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 1oao h VAL 25 CO -0.04 0.19 -0.16 0.22 0.02 0.00 0.00 177.57 177.81 1oao h TYR 26 N 0.31 -0.39 -0.35 1.57 -0.00 -0.79 0.86 116.97 118.18 1oao h TYR 26 Ca 0.09 0.04 0.01 0.00 -0.00 0.00 0.00 58.73 58.87 1oao h TYR 26 Cb 0.19 0.22 -0.02 0.00 -0.00 0.00 0.00 36.73 37.12 1oao h TYR 26 CO -0.00 -0.23 0.21 0.45 -0.00 0.00 0.00 178.16 178.58 1oao h HIS 27 N -0.12 0.39 -0.48 -3.82 3.86 -0.80 -0.15 115.15 114.03 1oao h HIS 27 Ca 0.16 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.33 1oao h HIS 27 Cb 0.36 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 1oao h HIS 27 CO -0.36 0.23 0.07 0.78 0.86 0.00 0.00 177.93 179.51 1oao h GLY 28 N 0.42 0.81 1.27 2.45 0.00 -0.54 -1.11 103.07 106.38 1oao h GLY 28 Ca 0.14 -0.48 -0.21 0.00 0.00 0.00 0.00 47.33 46.77 1oao h GLY 28 CO -0.06 0.45 -0.73 0.00 0.00 0.00 0.00 176.54 176.20 1oao h ALA 29 N 1.36 0.40 -0.34 3.60 0.00 -0.59 0.11 119.26 123.80 1oao h ALA 29 Ca 0.15 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1oao h ALA 29 Cb 0.34 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1oao h ALA 29 CO 0.01 0.70 0.20 0.82 0.00 0.00 0.00 179.25 180.97 1oao h ILE 30 N 0.51 1.03 -0.25 0.00 2.04 -0.89 -0.74 117.51 119.22 1oao h ILE 30 Ca -0.04 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1oao h ILE 30 Cb 1.34 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1oao h ILE 30 CO 0.15 0.07 0.15 0.74 0.00 0.00 0.00 178.15 179.26 1oao h THR 31 N 0.40 1.09 -0.10 -0.27 2.02 -0.98 0.21 112.91 115.29 1oao h THR 31 Ca 0.13 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1oao h THR 31 Cb 0.00 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1oao h THR 31 CO -0.06 0.09 0.04 0.00 0.37 0.00 0.00 175.52 175.95 1oao h ALA 32 N 1.05 0.12 -0.61 6.16 0.00 -0.69 -0.75 119.26 124.54 1oao h ALA 32 Ca 0.09 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1oao h ALA 32 Cb 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1oao h ALA 32 CO -0.02 -0.29 0.03 1.79 0.00 0.00 0.00 179.25 180.76 1oao h THR 33 N -0.00 1.26 -0.52 0.00 1.35 -1.01 -0.12 112.91 113.87 1oao h THR 33 Ca 0.03 -1.11 -0.12 0.00 -0.55 0.00 0.00 66.41 64.66 1oao h THR 33 Cb 0.17 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 67.35 1oao h THR 33 CO -0.00 0.41 -0.15 0.28 -0.25 0.00 0.00 175.52 175.81 1oao h SER 34 N 0.96 1.03 -0.65 5.36 0.02 -0.93 -0.85 113.55 118.49 1oao h SER 34 Ca 0.18 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 1oao h SER 34 Cb 0.52 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1oao h SER 34 CO 0.03 1.16 0.30 0.22 -1.14 0.00 0.00 176.83 177.40 1oao h TYR 35 N 0.88 0.95 -0.80 3.45 3.20 -1.01 -1.74 116.97 121.90 1oao h TYR 35 Ca 0.13 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1oao h TYR 35 Cb 0.72 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 1oao h TYR 35 CO 0.05 0.72 0.33 0.00 -1.64 0.00 0.00 178.16 177.62 1oao h ALA 36 N 1.13 1.06 -0.41 1.82 0.00 -0.80 -1.86 119.26 120.21 1oao h ALA 36 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1oao h ALA 36 Cb 0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1oao h ALA 36 CO -0.03 0.67 0.27 1.49 0.00 0.00 0.00 179.25 181.65 1oao h GLU 37 N 1.17 0.54 -0.36 0.00 4.22 -0.75 0.13 114.58 119.54 1oao h GLU 37 Ca 0.27 -0.04 0.02 0.00 0.08 0.00 0.00 59.36 59.69 1oao h GLU 37 Cb 0.21 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1oao h GLU 37 CO -0.02 0.37 0.19 0.82 -2.18 0.00 0.00 179.01 178.19 1oao h ILE 38 N 0.55 1.00 -0.43 2.32 2.04 -0.98 -0.36 117.51 121.66 1oao h ILE 38 Ca 0.15 -0.13 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 1oao h ILE 38 Cb -0.05 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1oao h ILE 38 CO -0.03 0.07 -0.05 -0.07 0.00 0.00 0.00 178.15 178.07 1oao h LEU 39 N 0.39 0.79 -0.11 1.44 3.38 -1.12 -2.09 115.31 117.99 1oao h LEU 39 Ca 0.15 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1oao h LEU 39 Cb 0.04 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1oao h LEU 39 CO -0.09 0.94 0.01 0.25 0.09 0.00 0.00 178.44 179.64 1oao h LEU 40 N 0.62 0.18 -0.98 1.67 5.85 -0.55 -0.15 115.31 121.95 1oao h LEU 40 Ca 0.12 -0.28 -0.11 0.00 0.84 0.00 0.00 57.88 58.45 1oao h LEU 40 Cb 0.56 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1oao h LEU 40 CO 0.03 0.42 -0.51 0.78 -0.34 0.00 0.00 178.44 178.82 1oao h ASN 41 N -0.05 0.00 -0.40 1.25 2.35 -1.08 0.01 115.58 117.66 1oao h ASN 41 Ca 0.03 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 1oao h ASN 41 Cb 0.31 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1oao h ASN 41 CO 0.00 0.51 -0.07 -0.61 -1.65 0.00 0.00 177.43 175.61 1oao h GLN 42 N 0.00 0.75 -0.65 0.81 5.75 -1.30 -0.12 115.11 120.35 1oao h GLN 42 Ca -0.01 -0.27 -0.00 0.00 -0.15 0.00 0.00 58.65 58.22 1oao h GLN 42 Cb 0.90 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.37 1oao h GLN 42 CO 0.07 0.87 0.40 0.00 -2.65 0.00 0.00 178.83 177.52 1oao h ALA 43 N 0.85 0.82 -0.93 3.38 0.00 -0.64 -0.47 119.26 122.27 1oao h ALA 43 Ca 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1oao h ALA 43 Cb 0.58 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1oao h ALA 43 CO 0.03 0.29 0.58 0.82 0.00 0.00 0.00 179.25 180.97 1oao h ILE 44 N 0.88 1.25 -0.35 0.00 2.04 -0.82 0.25 117.51 120.76 1oao h ILE 44 Ca 0.23 -0.53 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 1oao h ILE 44 Cb -0.05 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 35.94 1oao h ILE 44 CO -0.05 0.26 0.06 0.03 0.00 0.00 0.00 178.15 178.45 1oao h ARG 45 N 1.28 0.53 0.11 2.37 3.08 -0.40 0.29 114.38 121.63 1oao h ARG 45 Ca 0.34 -0.09 -0.15 0.00 0.07 0.00 0.00 59.98 60.15 1oao h ARG 45 Cb -0.07 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 29.90 1oao h ARG 45 CO -0.07 0.51 -0.66 1.15 -1.07 0.00 0.00 179.97 179.83 1oao h THR 46 N 0.51 1.55 0.00 2.04 2.02 -0.52 -3.39 112.91 115.12 1oao h THR 46 Ca 0.12 -2.48 -0.05 0.00 0.77 0.00 0.00 66.41 64.77 1oao h THR 46 Cb 0.24 3.21 -0.01 0.00 -1.74 0.00 0.00 68.15 69.86 1oao h THR 46 CO 0.00 0.69 -1.92 -1.22 0.37 0.00 0.00 175.52 173.44 1oao n TYR 47 N -4.23 0.00 0.00 3.16 4.01 0.84 -5.10 117.16 115.84 1oao n TYR 47 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1oao n TYR 47 Cb 0.75 -0.50 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1oao n TYR 47 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oao n GLY 48 N 1.50 0.54 0.27 2.72 0.00 0.10 -4.45 105.19 105.88 1oao n GLY 48 Ca -0.07 -1.63 0.16 0.00 0.00 0.00 0.00 46.02 44.48 1oao n GLY 48 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oao h PRO 49 N 0.00 0.00 -0.01 1.61 0.13 -1.92 -2.56 132.00 129.26 1oao h PRO 49 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1oao h PRO 49 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1oao h PRO 49 CO 0.00 0.04 -0.08 -0.25 -0.23 0.00 0.00 178.00 177.48 1oao n ASP 50 N -3.16 0.58 -4.73 1.44 10.43 -1.26 -0.41 116.55 119.45 1oao n ASP 50 Ca 0.00 -0.81 -0.42 0.00 2.57 0.00 0.00 54.79 56.13 1oao n ASP 50 Cb 0.31 -0.04 -0.03 0.00 1.84 0.00 0.00 41.12 43.20 1oao n ASP 50 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 1oao s HIS 51 N -2.31 3.19 0.68 1.24 2.46 -0.96 -4.77 115.29 114.82 1oao s HIS 51 Ca 0.34 1.00 -0.17 0.00 0.47 0.00 0.00 55.06 56.70 1oao s HIS 51 Cb 0.20 -3.71 0.01 0.00 -0.13 0.00 0.00 32.58 28.95 1oao s HIS 51 CO 0.43 -2.41 1.24 -2.30 -2.47 0.00 0.00 174.74 169.23 1oao n PRO 52 N 3.32 0.88 -3.85 2.88 -0.02 -1.26 -0.95 135.00 136.00 1oao n PRO 52 Ca 0.09 0.36 -0.12 0.00 -2.02 0.00 0.00 63.50 61.82 1oao n PRO 52 Cb 0.42 -2.48 -0.12 0.00 -0.02 0.00 0.00 33.50 31.31 1oao n PRO 52 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1oao s VAL 53 N -1.57 0.03 -4.54 -1.45 0.11 -0.51 -4.64 120.40 107.84 1oao s VAL 53 Ca 0.80 -0.28 0.00 0.00 -2.93 0.00 0.00 61.98 59.57 1oao s VAL 53 Cb -0.36 -0.29 0.00 0.00 -1.53 0.00 0.00 36.38 34.20 1oao s VAL 53 CO 0.43 -0.16 0.00 0.61 -3.33 0.00 0.00 175.10 172.66 1oao n GLY 54 N 2.40 -2.21 3.42 6.54 0.00 -1.26 -4.41 105.19 109.66 1oao n GLY 54 Ca -0.17 -1.26 -0.27 0.00 0.00 0.00 0.00 46.02 44.33 1oao n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oao s TYR 55 N -2.41 2.28 0.47 1.61 4.12 -1.26 -4.77 117.35 117.40 1oao s TYR 55 Ca 0.00 -0.36 -0.21 0.00 0.02 0.00 0.00 57.07 56.52 1oao s TYR 55 Cb 0.00 -1.12 -0.08 0.00 -1.52 0.00 0.00 41.96 39.23 1oao s TYR 55 CO 0.00 0.51 1.05 -1.25 0.02 0.00 0.00 175.55 175.88 1oao s PRO 56 N -2.72 3.83 -1.34 -1.71 0.04 -1.26 -4.27 135.00 127.57 1oao s PRO 56 Ca 0.21 1.43 -0.07 0.00 0.04 0.00 0.00 61.00 62.61 1oao s PRO 56 Cb -0.08 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 32.29 1oao s PRO 56 CO 0.10 -0.41 1.14 -0.25 0.04 0.00 0.00 177.00 177.61 1oao n ASP 57 N -0.80 -5.42 -3.92 6.66 10.43 -1.26 -4.66 116.55 117.58 1oao n ASP 57 Ca 0.09 -0.57 -0.10 0.00 2.57 0.00 0.00 54.79 56.77 1oao n ASP 57 Cb 0.52 -4.99 -0.12 0.00 1.84 0.00 0.00 41.12 38.37 1oao n ASP 57 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1oao s THR 58 N -3.33 0.06 -2.20 -3.53 -1.32 -1.26 -0.30 115.64 103.76 1oao s THR 58 Ca 0.47 -0.49 0.28 0.00 -1.21 0.00 0.00 61.69 60.74 1oao s THR 58 Cb -0.21 -0.17 0.47 0.00 -1.51 0.00 0.00 72.50 71.08 1oao s THR 58 CO 0.74 -0.27 1.71 0.00 -2.21 0.00 0.00 174.62 174.59 1oao n ALA 59 N 2.25 2.75 -1.20 11.08 0.00 -1.26 -4.48 120.51 129.65 1oao n ALA 59 Ca -0.19 -0.41 0.03 0.00 0.00 0.00 0.00 53.44 52.87 1oao n ALA 59 Cb 0.57 -1.18 0.23 0.00 0.00 0.00 0.00 19.45 19.07 1oao n ALA 59 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1oao n TYR 60 N -0.19 1.00 0.00 0.00 4.02 -1.26 -5.01 117.16 115.71 1oao n TYR 60 Ca 0.17 -1.21 0.00 0.00 -0.01 0.00 0.00 57.90 56.84 1oao n TYR 60 Cb 0.34 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 1oao n TYR 60 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1oao n TYR 61 N -0.84 0.00 -3.02 -0.72 4.02 -1.26 -2.46 117.16 112.88 1oao n TYR 61 Ca 0.27 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.72 1oao n TYR 61 Cb 0.96 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 40.23 1oao n TYR 61 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1oao s LEU 62 N 0.00 4.86 0.44 7.72 1.43 -1.26 -4.54 118.68 127.33 1oao s LEU 62 Ca 0.00 -1.07 0.14 0.00 -1.03 0.00 0.00 54.13 52.16 1oao s LEU 62 Cb 0.00 -2.42 0.97 0.00 0.03 0.00 0.00 46.19 44.77 1oao s LEU 62 CO 0.00 -1.18 1.99 -0.65 0.23 0.00 0.00 176.35 176.74 1oao h PRO 63 N 9.27 0.05 -0.74 1.29 0.11 -1.82 -0.47 132.00 139.69 1oao h PRO 63 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1oao h PRO 63 Cb 1.08 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1oao h PRO 63 CO 1.10 0.21 0.47 0.28 -0.21 0.00 0.00 178.00 179.85 1oao h VAL 64 N 0.05 1.20 0.02 3.15 2.07 -1.87 0.11 116.25 120.98 1oao h VAL 64 Ca 0.01 -0.40 -0.19 0.00 0.82 0.00 0.00 66.70 66.94 1oao h VAL 64 Cb 0.31 0.13 0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1oao h VAL 64 CO 0.02 0.20 -0.74 0.40 0.02 0.00 0.00 177.57 177.47 1oao h ILE 65 N 1.01 1.40 -0.88 4.57 2.04 -1.58 -1.78 117.51 122.29 1oao h ILE 65 Ca 0.27 -2.18 0.07 0.00 1.00 0.00 0.00 64.86 64.02 1oao h ILE 65 Cb -0.08 2.63 -0.06 0.00 -0.74 0.00 0.00 36.82 38.57 1oao h ILE 65 CO -0.05 0.64 0.54 -0.09 0.00 0.00 0.00 178.15 179.19 1oao h ARG 66 N -0.02 0.95 0.42 2.37 9.65 -1.00 0.64 114.38 127.38 1oao h ARG 66 Ca -0.10 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.70 1oao h ARG 66 Cb 1.46 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 1oao h ARG 66 CO 0.15 0.63 -0.20 0.00 2.80 0.00 0.00 179.97 183.34 1oao h PHE 68 N -0.99 0.00 0.00 0.00 0.05 -1.27 0.30 116.94 115.04 1oao h PHE 68 Ca -0.06 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.73 1oao h PHE 68 Cb 0.55 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.50 1oao h PHE 68 CO 0.02 0.99 0.00 -1.13 -0.18 0.00 0.00 178.31 178.01 1oao n SER 69 N -3.31 0.30 0.00 2.17 3.41 0.05 -4.05 113.62 112.20 1oao n SER 69 Ca -0.02 -0.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.93 1oao n SER 69 Cb 0.95 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 65.18 1oao n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oao n GLY 70 N 0.28 0.93 3.76 5.00 0.00 -0.24 -4.58 105.19 110.34 1oao n GLY 70 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1oao n GLY 70 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oao s GLU 71 N -0.48 4.52 -1.17 1.61 8.01 -1.25 -4.81 118.70 125.13 1oao s GLU 71 Ca 0.00 1.98 -0.10 0.00 0.01 0.00 0.00 54.97 56.85 1oao s GLU 71 Cb 0.00 -3.13 0.23 0.00 -4.31 0.00 0.00 34.13 26.92 1oao s GLU 71 CO 0.00 0.04 1.33 0.39 0.01 0.00 0.00 175.26 177.03 1oao n GLU 72 N 1.01 3.56 -2.17 1.61 1.02 -1.26 -3.88 120.64 120.53 1oao n GLU 72 Ca -0.01 -4.16 -0.42 0.00 -0.02 0.00 0.00 57.16 52.55 1oao n GLU 72 Cb 0.44 -2.77 -0.03 0.00 -0.02 0.00 0.00 31.44 29.06 1oao n GLU 72 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1oao s VAL 73 N -0.16 3.85 0.00 2.62 1.01 -1.26 -4.81 120.40 121.65 1oao s VAL 73 Ca 0.36 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.38 1oao s VAL 73 Cb -0.05 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1oao s VAL 73 CO -0.03 -0.09 0.00 0.29 0.00 0.00 0.00 175.10 175.28 1oao n LYS 74 N 6.88 1.98 -4.09 2.72 5.02 -1.26 -4.36 118.16 125.04 1oao n LYS 74 Ca 0.16 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.36 1oao n LYS 74 Cb 0.44 -0.89 -0.10 0.00 -0.02 0.00 0.00 35.03 34.45 1oao n LYS 74 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1oao s LYS 75 N -1.64 0.61 0.26 1.97 -2.85 -1.26 -1.43 119.74 115.40 1oao s LYS 75 Ca 0.00 -1.12 -0.02 0.00 -1.00 0.00 0.00 55.97 53.84 1oao s LYS 75 Cb 0.00 0.06 0.51 0.00 -2.06 0.00 0.00 37.83 36.34 1oao s LYS 75 CO 0.00 -0.07 1.76 -0.07 0.10 0.00 0.00 175.35 177.07 1oao h LEU 76 N 3.45 0.51 -0.25 2.77 3.38 -0.98 -0.91 115.31 123.28 1oao h LEU 76 Ca -0.34 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1oao h LEU 76 Cb 1.16 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1oao h LEU 76 CO 0.60 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.96 1oao n GLY 77 N -1.32 -0.94 0.27 0.83 0.00 0.45 -1.39 105.19 103.09 1oao n GLY 77 Ca 0.16 0.01 0.17 0.00 0.00 0.00 0.00 46.02 46.36 1oao n GLY 77 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1oao h ASP 78 N 0.00 0.00 0.24 1.61 3.32 -1.41 -3.38 116.42 116.81 1oao h ASP 78 Ca 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 1oao h ASP 78 Cb 0.20 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1oao h ASP 78 CO 0.00 0.00 -1.89 -0.07 -1.72 0.00 0.00 179.24 175.56 1oao h LEU 79 N 0.00 0.30 -0.75 1.55 3.38 -1.38 -3.38 115.31 115.03 1oao h LEU 79 Ca 0.00 -0.67 0.15 0.00 0.09 0.00 0.00 57.88 57.44 1oao h LEU 79 Cb 0.45 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.00 1oao h LEU 79 CO 0.00 1.60 0.28 -0.65 0.09 0.00 0.00 178.44 179.76 1oao h PRO 80 N 0.05 0.40 -0.40 1.13 0.11 -1.74 -0.36 132.00 131.19 1oao h PRO 80 Ca -0.38 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.62 1oao h PRO 80 Cb 2.03 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 33.03 1oao h PRO 80 CO 0.09 0.26 -0.14 -1.00 -0.21 0.00 0.00 178.00 177.01 1oao h PRO 81 N 0.41 0.73 0.06 1.05 0.13 -1.85 0.10 132.00 132.64 1oao h PRO 81 Ca 0.42 -0.25 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1oao h PRO 81 Cb 0.65 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1oao h PRO 81 CO -0.42 0.83 -0.03 0.82 -0.23 0.00 0.00 178.00 178.97 1oao h ILE 82 N 0.66 1.09 -0.77 -3.56 2.04 -1.51 -2.22 117.51 113.25 1oao h ILE 82 Ca 0.11 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1oao h ILE 82 Cb 0.60 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 1oao h ILE 82 CO 0.04 0.13 0.34 0.25 0.00 0.00 0.00 178.15 178.91 1oao h LEU 83 N -0.33 1.02 -0.96 1.44 5.85 -0.93 -2.31 115.31 119.09 1oao h LEU 83 Ca -0.01 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.63 1oao h LEU 83 Cb 0.29 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1oao h LEU 83 CO 0.01 0.89 0.62 0.78 -0.34 0.00 0.00 178.44 180.40 1oao h ASN 84 N 1.10 1.00 -0.67 1.25 2.35 -0.75 0.18 115.58 120.04 1oao h ASN 84 Ca 0.26 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.99 1oao h ASN 84 Cb 0.16 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1oao h ASN 84 CO -0.03 0.65 0.34 -0.09 -1.65 0.00 0.00 177.43 176.65 1oao h ARG 85 N 1.15 0.96 -0.17 0.81 2.43 -0.86 -1.97 114.38 116.73 1oao h ARG 85 Ca 0.41 -0.13 -0.19 0.00 -0.81 0.00 0.00 59.98 59.25 1oao h ARG 85 Cb 0.12 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1oao h ARG 85 CO -0.16 0.75 -0.64 0.87 -1.51 0.00 0.00 179.97 179.29 1oao h LYS 86 N 0.93 0.73 -0.71 0.20 1.79 -0.95 -2.72 116.57 115.84 1oao h LYS 86 Ca 0.23 -0.56 0.15 0.00 -2.18 0.00 0.00 60.65 58.30 1oao h LYS 86 Cb 0.10 0.11 -0.11 0.00 -1.58 0.00 0.00 32.23 30.74 1oao h LYS 86 CO -0.03 1.18 0.13 -0.09 -1.08 0.00 0.00 179.45 179.55 1oao h ARG 87 N 0.44 0.21 0.00 3.15 2.43 -0.47 0.16 114.38 120.30 1oao h ARG 87 Ca -0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1oao h ARG 87 Cb 1.27 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1oao h ARG 87 CO 0.13 0.14 0.00 0.00 -1.51 0.00 0.00 179.97 178.74 1oao h ALA 88 N 1.61 1.00 -0.00 2.80 0.00 -1.24 -2.97 119.26 120.46 1oao h ALA 88 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1oao h ALA 88 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1oao h ALA 88 CO -0.53 0.00 -0.24 1.04 0.00 0.00 0.00 179.25 179.52 1oao n GLN 89 N -2.38 0.32 -2.65 0.00 6.02 0.03 -4.68 117.38 114.03 1oao n GLN 89 Ca 0.03 -0.13 -0.42 0.00 -0.01 0.00 0.00 57.00 56.47 1oao n GLN 89 Cb 0.32 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.05 1oao n GLN 89 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1oao s VAL 90 N -2.78 3.99 -0.12 5.09 1.01 -1.11 -4.64 120.40 121.85 1oao s VAL 90 Ca 0.19 0.42 -0.06 0.00 0.00 0.00 0.00 61.98 62.53 1oao s VAL 90 Cb 0.19 -4.77 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 1oao s VAL 90 CO 0.57 -1.54 0.09 -0.55 0.00 0.00 0.00 175.10 173.67 1oao s SER 91 N 3.38 5.97 0.00 3.32 0.15 -1.26 -4.98 113.70 120.28 1oao s SER 91 Ca 0.35 0.33 0.19 0.00 0.70 0.00 0.00 55.95 57.51 1oao s SER 91 Cb -0.10 -1.88 0.89 0.00 -1.71 0.00 0.00 66.02 63.22 1oao s SER 91 CO 0.18 0.37 1.58 -0.81 1.20 0.00 0.00 173.24 175.76 1oao n PRO 92 N 2.24 0.17 -2.61 5.44 -0.04 -1.26 -4.59 135.00 134.35 1oao n PRO 92 Ca -0.19 0.14 -0.43 0.00 -0.04 0.00 0.00 63.50 62.97 1oao n PRO 92 Cb 0.54 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 1oao n PRO 92 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1oao s VAL 93 N -2.72 4.21 -0.35 0.52 1.01 -1.26 -4.98 120.40 116.83 1oao s VAL 93 Ca 0.15 1.21 -0.21 0.00 0.00 0.00 0.00 61.98 63.13 1oao s VAL 93 Cb 0.12 -4.60 0.00 0.00 0.00 0.00 0.00 36.38 31.90 1oao s VAL 93 CO 0.30 -1.01 0.64 -0.76 0.00 0.00 0.00 175.10 174.27 1oao s LEU 94 N 4.44 4.24 0.33 3.92 1.43 -1.26 -4.79 118.68 126.98 1oao s LEU 94 Ca 0.48 0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 53.57 1oao s LEU 94 Cb -0.07 -2.80 0.05 0.00 0.03 0.00 0.00 46.19 43.40 1oao s LEU 94 CO 0.32 -0.59 0.80 0.54 0.23 0.00 0.00 176.35 177.65 1oao s ASN 95 N 1.78 -0.08 0.09 2.29 6.03 -1.26 -5.04 114.94 118.75 1oao s ASN 95 Ca 0.25 -0.91 -0.17 0.00 -1.03 0.00 0.00 52.86 50.99 1oao s ASN 95 Cb -0.14 0.77 -0.07 0.00 -3.03 0.00 0.00 41.25 38.77 1oao s ASN 95 CO 0.15 -1.49 1.52 0.15 -2.03 0.00 0.00 177.10 175.40 1oao h PHE 96 N 2.00 0.57 -0.58 1.54 -0.00 -1.98 -1.11 116.94 117.38 1oao h PHE 96 Ca -0.28 -0.11 0.03 0.00 -0.00 0.00 0.00 57.97 57.62 1oao h PHE 96 Cb 1.25 -0.15 -0.04 0.00 -0.00 0.00 0.00 35.95 37.01 1oao h PHE 96 CO 1.04 0.68 0.34 1.49 -0.00 0.00 0.00 178.31 181.86 1oao h GLU 97 N 0.30 0.66 -0.16 1.11 4.81 -1.98 -1.00 114.58 118.32 1oao h GLU 97 Ca 0.08 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 1oao h GLU 97 Cb 0.46 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1oao h GLU 97 CO 0.02 0.43 -0.32 -0.91 -0.73 0.00 0.00 179.01 177.50 1oao h ASN 98 N 0.68 0.33 -0.42 1.04 2.35 -1.83 -1.26 115.58 116.47 1oao h ASN 98 Ca 0.24 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 1oao h ASN 98 Cb 0.04 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1oao h ASN 98 CO -0.11 0.63 0.05 0.00 -1.65 0.00 0.00 177.43 176.35 1oao h ALA 99 N 1.39 0.55 -0.49 -0.83 0.00 -0.81 0.95 119.26 120.02 1oao h ALA 99 Ca 0.04 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1oao h ALA 99 Cb 0.70 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1oao h ALA 99 CO 0.05 0.29 0.30 0.00 0.00 0.00 0.00 179.25 179.89 1oao h ARG 100 N 0.55 0.58 -0.75 0.00 3.08 -0.98 0.54 114.38 117.39 1oao h ARG 100 Ca 0.12 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1oao h ARG 100 Cb 0.41 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1oao h ARG 100 CO 0.01 0.38 0.36 1.25 -1.07 0.00 0.00 179.97 180.90 1oao h LEU 101 N 0.60 0.99 -1.26 3.04 5.85 -0.97 -0.78 115.31 122.78 1oao h LEU 101 Ca 0.20 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1oao h LEU 101 Cb 0.01 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1oao h LEU 101 CO -0.08 0.85 -0.06 0.00 -0.34 0.00 0.00 178.44 178.80 1oao h ALA 102 N 1.18 1.40 -0.36 1.25 0.00 -0.45 0.23 119.26 122.51 1oao h ALA 102 Ca 0.26 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1oao h ALA 102 Cb 0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1oao h ALA 102 CO -0.03 0.42 0.21 0.78 0.00 0.00 0.00 179.25 180.63 1oao h GLY 103 N 0.82 0.53 1.26 0.00 0.00 0.06 -0.41 103.07 105.32 1oao h GLY 103 Ca 0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1oao h GLY 103 CO 0.02 0.22 0.26 -2.09 0.00 0.00 0.00 176.54 174.95 1oao h GLU 104 N 0.47 0.94 -0.35 4.80 4.81 -0.48 -0.95 114.58 123.83 1oao h GLU 104 Ca 0.13 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1oao h GLU 104 Cb 0.02 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1oao h GLU 104 CO -0.02 0.77 0.08 0.00 -0.73 0.00 0.00 179.01 179.10 1oao h ALA 105 N 1.36 1.49 -0.31 2.92 0.00 -0.55 -1.10 119.26 123.07 1oao h ALA 105 Ca 0.22 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1oao h ALA 105 Cb 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1oao h ALA 105 CO -0.02 0.38 -0.43 1.15 0.00 0.00 0.00 179.25 180.33 1oao h THR 106 N 0.50 1.29 -0.72 0.00 2.02 -0.16 -0.21 112.91 115.63 1oao h THR 106 Ca 0.12 -1.61 -0.01 0.00 0.77 0.00 0.00 66.41 65.68 1oao h THR 106 Cb 0.21 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1oao h THR 106 CO -0.00 0.52 0.43 -0.50 0.37 0.00 0.00 175.52 176.34 1oao h TRP 107 N 0.63 0.95 -0.51 3.16 4.06 -0.64 0.11 115.95 123.72 1oao h TRP 107 Ca 0.04 -0.01 0.02 0.00 2.06 0.00 0.00 58.89 61.01 1oao h TRP 107 Cb 0.99 -0.31 -0.03 0.00 -1.00 0.00 0.00 29.16 28.81 1oao h TRP 107 CO 0.05 0.65 0.31 1.88 -3.56 0.00 0.00 178.44 177.78 1oao h TYR 108 N 0.98 0.59 -0.59 0.49 0.99 -0.88 0.16 116.97 118.71 1oao h TYR 108 Ca 0.26 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.99 1oao h TYR 108 Cb -0.02 -0.19 -0.03 0.00 1.00 0.00 0.00 36.73 37.49 1oao h TYR 108 CO -0.01 0.35 0.32 0.00 -0.00 0.00 0.00 178.16 178.82 1oao h ALA 109 N 1.21 0.76 -0.66 3.88 0.00 -0.63 -1.04 119.26 122.79 1oao h ALA 109 Ca 0.20 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1oao h ALA 109 Cb -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1oao h ALA 109 CO -0.08 0.29 0.10 0.00 0.00 0.00 0.00 179.25 179.56 1oao h ALA 110 N 1.14 0.87 -0.77 0.00 0.00 -0.50 -0.23 119.26 119.78 1oao h ALA 110 Ca 0.21 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1oao h ALA 110 Cb 0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1oao h ALA 110 CO -0.03 0.64 0.37 1.49 0.00 0.00 0.00 179.25 181.72 1oao h GLU 111 N 1.01 1.11 -0.19 0.00 4.57 -0.66 -0.13 114.58 120.29 1oao h GLU 111 Ca 0.20 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1oao h GLU 111 Cb 0.44 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1oao h GLU 111 CO 0.01 0.86 -0.03 0.82 -1.18 0.00 0.00 179.01 179.49 1oao h ILE 112 N 1.08 1.28 -0.55 2.32 2.04 -0.83 0.51 117.51 123.36 1oao h ILE 112 Ca 0.26 -0.98 0.05 0.00 1.00 0.00 0.00 64.86 65.20 1oao h ILE 112 Cb 0.11 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 1oao h ILE 112 CO -0.03 0.29 0.27 0.40 0.00 0.00 0.00 178.15 179.08 1oao h ILE 113 N 0.09 0.93 -0.54 -0.67 2.04 -0.77 0.08 117.51 118.67 1oao h ILE 113 Ca 0.05 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1oao h ILE 113 Cb 0.46 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1oao h ILE 113 CO 0.02 0.09 0.20 -0.33 0.00 0.00 0.00 178.15 178.13 1oao h GLU 114 N 0.51 0.82 -0.78 2.37 4.39 -0.90 -0.29 114.58 120.70 1oao h GLU 114 Ca 0.25 -0.16 0.04 0.00 0.34 0.00 0.00 59.36 59.83 1oao h GLU 114 Cb 0.18 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 28.66 1oao h GLU 114 CO -0.18 0.73 0.51 0.00 -1.16 0.00 0.00 179.01 178.91 1oao h ALA 115 N 1.05 1.56 -0.45 3.43 0.00 -0.34 0.09 119.26 124.60 1oao h ALA 115 Ca 0.18 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1oao h ALA 115 Cb 0.23 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1oao h ALA 115 CO -0.01 0.34 -0.24 -0.07 0.00 0.00 0.00 179.25 179.27 1oao h LEU 116 N 0.92 0.98 -1.47 0.00 3.38 -0.38 -2.17 115.31 116.58 1oao h LEU 116 Ca 0.32 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1oao h LEU 116 Cb 0.10 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1oao h LEU 116 CO -0.10 1.17 0.31 0.03 0.09 0.00 0.00 178.44 179.93 1oao h ARG 117 N 0.82 0.66 0.00 1.13 3.08 -0.19 -1.96 114.38 117.92 1oao h ARG 117 Ca 0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1oao h ARG 117 Cb 0.81 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1oao h ARG 117 CO 0.07 0.46 0.00 0.66 -1.07 0.00 0.00 179.97 180.09 1oao n TYR 118 N -4.44 0.00 0.27 3.04 4.02 -0.06 -1.73 117.16 118.25 1oao n TYR 118 Ca 0.04 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.06 1oao n TYR 118 Cb 0.07 -0.42 0.79 0.00 -0.02 0.00 0.00 39.34 39.76 1oao n TYR 118 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1oao h LEU 119 N 0.00 0.00 -1.00 7.72 3.38 -1.21 -1.18 115.31 123.02 1oao h LEU 119 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oao h LEU 119 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1oao h LEU 119 CO 0.00 0.00 -0.12 0.29 0.09 0.00 0.00 178.44 178.70 1oao n LYS 120 N -4.14 1.51 -2.38 1.13 4.76 -0.71 -4.95 118.16 113.38 1oao n LYS 120 Ca -0.02 -1.00 -0.39 0.00 -2.87 0.00 0.00 58.31 54.02 1oao n LYS 120 Cb 0.12 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.80 1oao n LYS 120 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1oao s TYR 121 N -2.18 3.30 0.02 2.13 6.14 -0.45 -4.94 117.35 121.36 1oao s TYR 121 Ca 0.31 1.61 -0.04 0.00 0.64 0.00 0.00 57.07 59.59 1oao s TYR 121 Cb 0.20 -3.35 -0.01 0.00 0.42 0.00 0.00 41.96 39.22 1oao s TYR 121 CO 0.40 -0.97 0.05 0.15 0.64 0.00 0.00 175.55 175.82 1oao s LYS 122 N -1.92 0.43 0.27 4.97 1.02 -1.16 -5.04 119.74 118.32 1oao s LYS 122 Ca 0.51 -0.58 -0.00 0.00 0.02 0.00 0.00 55.97 55.92 1oao s LYS 122 Cb -0.31 0.17 0.53 0.00 -0.52 0.00 0.00 37.83 37.70 1oao s LYS 122 CO 0.40 -0.09 1.79 -1.00 -0.92 0.00 0.00 175.35 175.53 1oao h PRO 123 N 4.29 0.75 -0.18 -1.68 0.13 -2.00 0.21 132.00 133.52 1oao h PRO 123 Ca -0.32 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1oao h PRO 123 Cb 1.20 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1oao h PRO 123 CO 0.43 0.50 0.00 -0.40 -0.23 0.00 0.00 178.00 178.30 1oao n ASP 124 N -4.77 1.67 -3.19 1.44 5.68 -1.26 -4.27 116.55 111.84 1oao n ASP 124 Ca 0.18 -1.73 -0.23 0.00 -0.50 0.00 0.00 54.79 52.50 1oao n ASP 124 Cb 0.40 -0.12 -0.06 0.00 -1.14 0.00 0.00 41.12 40.20 1oao n ASP 124 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1oao n GLU 125 N 0.33 0.79 -1.21 0.11 1.02 0.72 -5.12 120.64 117.28 1oao n GLU 125 Ca 0.16 -3.28 -0.31 0.00 -0.02 0.00 0.00 57.16 53.70 1oao n GLU 125 Cb 0.32 -1.31 0.10 0.00 -0.02 0.00 0.00 31.44 30.54 1oao n GLU 125 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1oao s PRO 126 N -1.39 2.07 0.33 3.49 0.04 -1.14 -2.96 135.00 135.44 1oao s PRO 126 Ca 0.36 1.30 0.12 0.00 0.04 0.00 0.00 61.00 62.81 1oao s PRO 126 Cb 0.20 -1.87 0.59 0.00 0.04 0.00 0.00 34.50 33.45 1oao s PRO 126 CO -0.10 -1.80 1.75 -0.07 0.04 0.00 0.00 177.00 176.81 1oao h LEU 127 N -1.11 0.01 -8.04 -3.56 4.07 -1.92 -3.43 115.31 101.33 1oao h LEU 127 Ca -0.44 -0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.22 1oao h LEU 127 Cb 1.24 -0.00 -0.25 0.00 1.08 0.00 0.00 40.66 42.74 1oao h LEU 127 CO 0.50 0.46 -0.74 -0.76 -1.08 0.00 0.00 178.44 176.82 1oao s LEU 128 N -7.99 2.14 0.68 1.67 1.43 -1.26 -5.16 118.68 110.19 1oao s LEU 128 Ca -0.02 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 52.64 1oao s LEU 128 Cb 0.14 -0.21 0.01 0.00 0.03 0.00 0.00 46.19 46.16 1oao s LEU 128 CO 0.74 -0.08 1.07 -2.16 0.23 0.00 0.00 176.35 176.15 1oao s PRO 129 N -0.89 2.95 0.50 1.29 0.04 -1.26 -4.83 135.00 132.80 1oao s PRO 129 Ca -0.04 0.45 -0.21 0.00 0.04 0.00 0.00 61.00 61.23 1oao s PRO 129 Cb -0.06 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 1oao s PRO 129 CO 0.00 -0.94 0.89 -2.30 0.04 0.00 0.00 177.00 174.69 1oao n PRO 130 N -2.93 1.03 -0.09 0.56 -0.02 -1.26 -1.42 135.00 130.87 1oao n PRO 130 Ca 0.06 0.38 0.10 0.00 -2.02 0.00 0.00 63.50 62.02 1oao n PRO 130 Cb 0.57 -2.00 0.35 0.00 -0.02 0.00 0.00 33.50 32.40 1oao n PRO 130 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1oao n PRO 131 N -0.22 1.71 -1.69 0.52 -0.04 -1.26 -5.09 135.00 128.92 1oao n PRO 131 Ca 0.11 -1.07 -0.39 0.00 -0.04 0.00 0.00 63.50 62.12 1oao n PRO 131 Cb 0.43 -1.37 0.04 0.00 -0.04 0.00 0.00 33.50 32.56 1oao n PRO 131 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1oao n TRP 132 N 0.30 1.78 -0.11 0.54 8.01 -0.51 -4.46 117.44 122.99 1oao n TRP 132 Ca 0.15 0.45 -0.14 0.00 -1.31 0.00 0.00 57.50 56.65 1oao n TRP 132 Cb 0.31 -2.29 -0.12 0.00 -2.01 0.00 0.00 31.31 27.20 1oao n TRP 132 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 1oao n THR 133 N -1.11 1.32 -3.96 -0.99 -2.24 0.15 -4.76 114.28 102.69 1oao n THR 133 Ca 0.11 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1oao n THR 133 Cb 0.44 -1.11 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 1oao n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oao n GLY 134 N 2.24 2.49 3.73 3.38 0.00 -1.08 -4.56 105.19 111.39 1oao n GLY 134 Ca -0.38 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 1oao n GLY 134 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1oao n PHE 135 N 12.72 2.77 -3.86 1.61 7.35 -1.26 -4.87 117.46 131.91 1oao n PHE 135 Ca 0.00 0.16 -0.35 0.00 -0.76 0.00 0.00 57.45 56.50 1oao n PHE 135 Cb 0.00 -2.63 -0.10 0.00 0.35 0.00 0.00 39.48 37.11 1oao n PHE 135 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1oao s ILE 136 N 0.58 4.97 0.76 -2.13 1.01 -1.26 -5.02 121.20 120.10 1oao s ILE 136 Ca 0.70 0.04 -0.12 0.00 0.00 0.00 0.00 60.65 61.27 1oao s ILE 136 Cb -0.51 -3.27 0.05 0.00 0.01 0.00 0.00 42.46 38.74 1oao s ILE 136 CO 0.41 0.42 1.11 -0.83 0.00 0.00 0.00 174.94 176.04 1oao s GLY 137 N 0.65 1.84 0.29 6.18 0.00 -1.26 -4.86 107.32 110.15 1oao s GLY 137 Ca 0.05 0.41 0.04 0.00 0.00 0.00 0.00 44.72 45.22 1oao s GLY 137 CO 0.01 0.77 1.78 -0.55 0.00 0.00 0.00 173.10 175.11 1oao h ASP 138 N -0.88 0.72 -0.43 1.64 3.45 -0.95 -1.45 116.42 118.52 1oao h ASP 138 Ca -0.45 0.09 0.09 0.00 0.43 0.00 0.00 57.03 57.20 1oao h ASP 138 Cb 1.24 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.96 1oao h ASP 138 CO 0.51 0.27 0.30 -0.65 -1.57 0.00 0.00 179.24 178.10 1oao h PRO 139 N 0.74 0.20 -0.08 3.56 0.11 -1.88 -1.28 132.00 133.37 1oao h PRO 139 Ca 0.54 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.54 1oao h PRO 139 Cb 0.81 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1oao h PRO 139 CO -0.37 0.13 -0.35 0.28 -0.21 0.00 0.00 178.00 177.48 1oao h VAL 140 N 0.20 1.41 -0.58 3.15 2.07 -1.62 -0.47 116.25 120.41 1oao h VAL 140 Ca 0.20 -1.73 0.11 0.00 0.82 0.00 0.00 66.70 66.09 1oao h VAL 140 Cb 0.53 2.29 -0.08 0.00 -1.52 0.00 0.00 31.29 32.51 1oao h VAL 140 CO -0.03 0.50 0.12 0.58 0.02 0.00 0.00 177.57 178.76 1oao h VAL 141 N -0.11 0.66 -0.45 2.57 2.07 -1.31 -2.42 116.25 117.26 1oao h VAL 141 Ca -0.02 -0.09 -0.12 0.00 0.82 0.00 0.00 66.70 67.29 1oao h VAL 141 Cb 0.99 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1oao h VAL 141 CO 0.07 0.05 -0.20 0.03 0.02 0.00 0.00 177.57 177.54 1oao h ARG 142 N 0.26 0.89 -0.83 1.57 3.08 -1.22 -2.95 114.38 115.18 1oao h ARG 142 Ca 0.30 -0.36 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1oao h ARG 142 Cb 0.44 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 1oao h ARG 142 CO -0.39 1.01 0.55 -0.09 -1.07 0.00 0.00 179.97 179.98 1oao h ARG 143 N 0.78 1.06 -0.01 0.04 2.43 -0.59 -2.12 114.38 115.97 1oao h ARG 143 Ca 0.11 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1oao h ARG 143 Cb 0.74 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1oao h ARG 143 CO 0.06 0.70 -0.13 1.19 -1.51 0.00 0.00 179.97 180.28 1oao n PHE 144 N -4.42 0.00 -0.27 2.20 3.72 -1.06 -4.21 117.46 113.42 1oao n PHE 144 Ca 0.10 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.54 1oao n PHE 144 Cb 0.05 -0.05 0.18 0.00 -0.94 0.00 0.00 39.48 38.72 1oao n PHE 144 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1oao h GLY 145 N 4.88 1.20 2.00 1.37 0.00 -1.20 -1.08 103.07 110.23 1oao h GLY 145 Ca 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1oao h GLY 145 CO 0.00 -0.00 -0.18 1.19 0.00 0.00 0.00 176.54 177.55 1oao h ILE 146 N 0.58 0.88 0.00 2.60 6.09 -1.75 0.05 117.51 125.96 1oao h ILE 146 Ca 0.40 -0.67 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 1oao h ILE 146 Cb 0.52 1.39 0.00 0.00 0.47 0.00 0.00 36.82 39.20 1oao h ILE 146 CO -0.33 0.18 -0.16 0.11 -3.07 0.00 0.00 178.15 174.87 1oao h LYS 147 N 0.00 0.00 0.11 2.19 1.57 -1.49 -3.32 116.57 115.62 1oao h LYS 147 Ca -0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.51 1oao h LYS 147 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1oao h LYS 147 CO 0.02 0.00 -1.19 0.52 -0.57 0.00 0.00 179.45 178.24 1oao h MET 148 N 0.00 0.29 0.00 3.15 2.86 -0.45 -0.53 114.93 120.25 1oao h MET 148 Ca 0.00 -0.45 -0.06 0.00 -2.06 0.00 0.00 59.70 57.13 1oao h MET 148 Cb 0.99 0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 1oao h MET 148 CO 0.00 1.19 -0.30 -0.39 1.06 0.00 0.00 176.91 178.48 1oao h VAL 149 N 0.10 1.21 -0.40 -2.22 -1.51 -1.44 -1.41 116.25 110.57 1oao h VAL 149 Ca -0.12 -1.02 0.00 0.00 -1.23 0.00 0.00 66.70 64.33 1oao h VAL 149 Cb 1.90 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 32.61 1oao h VAL 149 CO 0.20 0.29 0.00 -0.90 -1.23 0.00 0.00 177.57 175.93 1oao n ASP 150 N -4.18 4.37 -0.60 4.19 5.75 -1.26 -4.74 116.55 120.08 1oao n ASP 150 Ca -0.02 -2.80 -0.08 0.00 -0.01 0.00 0.00 54.79 51.88 1oao n ASP 150 Cb 0.34 -0.55 -0.03 0.00 -1.03 0.00 0.00 41.12 39.85 1oao n ASP 150 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1oao n TRP 151 N 0.12 0.00 -0.33 2.11 7.02 -0.53 -4.86 117.44 120.97 1oao n TRP 151 Ca 0.22 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.82 1oao n TRP 151 Cb 0.92 -1.94 0.29 0.00 -2.42 0.00 0.00 31.31 28.15 1oao n TRP 151 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 1oao h THR 152 N 0.00 0.70 -3.37 -0.99 2.02 -1.68 -2.73 112.91 106.85 1oao h THR 152 Ca -0.16 -0.24 -0.70 0.00 0.77 0.00 0.00 66.41 66.07 1oao h THR 152 Cb 0.78 -0.06 -0.20 0.00 -1.74 0.00 0.00 68.15 66.93 1oao h THR 152 CO 0.23 0.13 -0.17 -0.63 0.37 0.00 0.00 175.52 175.46 1oao s ILE 153 N -5.90 5.07 -0.81 3.11 1.01 -0.25 -4.53 121.20 118.89 1oao s ILE 153 Ca -0.12 -0.62 0.27 0.00 0.00 0.00 0.00 60.65 60.18 1oao s ILE 153 Cb 0.24 -4.15 0.27 0.00 0.01 0.00 0.00 42.46 38.83 1oao s ILE 153 CO 0.79 -0.59 1.81 -0.81 0.00 0.00 0.00 174.94 176.14 1oao n PRO 154 N 5.66 0.18 -3.45 2.79 -0.04 -1.03 -4.65 135.00 134.46 1oao n PRO 154 Ca -0.09 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1oao n PRO 154 Cb 0.46 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 1oao n PRO 154 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oao n GLY 155 N 1.37 -1.17 3.00 0.55 0.00 -1.26 -4.74 105.19 102.94 1oao n GLY 155 Ca 0.06 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 1oao n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oao s GLU 156 N -0.90 0.85 -0.20 1.61 8.01 -0.39 -1.95 118.70 125.73 1oao s GLU 156 Ca 0.00 -0.30 -0.03 0.00 0.01 0.00 0.00 54.97 54.65 1oao s GLU 156 Cb 0.00 -0.81 -0.01 0.00 -4.31 0.00 0.00 34.13 29.01 1oao s GLU 156 CO 0.00 0.14 -0.08 0.00 0.01 0.00 0.00 175.26 175.33 1oao s ALA 157 N 0.06 2.72 -0.38 5.21 0.00 -0.20 -1.80 121.76 127.38 1oao s ALA 157 Ca -0.01 -1.13 -0.13 0.00 0.00 0.00 0.00 51.96 50.69 1oao s ALA 157 Cb -0.07 -1.56 0.01 0.00 0.00 0.00 0.00 23.12 21.51 1oao s ALA 157 CO 0.00 -0.32 0.24 0.42 0.00 0.00 0.00 175.76 176.11 1oao s ILE 158 N 1.28 4.95 -0.23 0.00 1.01 0.22 -1.11 121.20 127.33 1oao s ILE 158 Ca 0.03 -0.65 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 1oao s ILE 158 Cb -0.14 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 1oao s ILE 158 CO -0.03 -0.21 0.01 -0.63 0.00 0.00 0.00 174.94 174.09 1oao s ILE 159 N 1.63 3.87 -0.08 2.92 1.01 0.16 0.15 121.20 130.87 1oao s ILE 159 Ca 0.04 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.38 1oao s ILE 159 Cb -0.19 -2.79 0.02 0.00 0.01 0.00 0.00 42.46 39.52 1oao s ILE 159 CO 0.09 0.38 -0.09 -0.22 0.00 0.00 0.00 174.94 175.10 1oao s LEU 160 N 1.49 1.38 0.00 2.97 1.98 -0.34 -0.30 118.68 125.87 1oao s LEU 160 Ca 0.06 -0.26 0.00 0.00 -2.89 0.00 0.00 54.13 51.04 1oao s LEU 160 Cb -0.15 -0.75 0.00 0.00 0.66 0.00 0.00 46.19 45.96 1oao s LEU 160 CO 0.00 -0.05 0.00 0.61 -1.89 0.00 0.00 176.35 175.03 1oao n GLY 161 N 4.31 0.35 2.78 7.98 0.00 -0.87 -0.42 105.19 119.32 1oao n GLY 161 Ca -0.19 -1.77 -0.16 0.00 0.00 0.00 0.00 46.02 43.91 1oao n GLY 161 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oao s ARG 162 N 0.00 -0.02 0.69 1.61 3.52 0.05 -1.34 118.95 123.45 1oao s ARG 162 Ca 0.00 0.27 -0.12 0.00 -0.13 0.00 0.00 55.73 55.75 1oao s ARG 162 Cb 0.00 -0.29 0.01 0.00 -1.56 0.00 0.00 34.95 33.11 1oao s ARG 162 CO 0.00 -0.21 1.07 0.00 -0.81 0.00 0.00 175.30 175.35 1oao s ALA 163 N 1.36 2.60 0.47 6.12 0.00 -1.26 -2.26 121.76 128.78 1oao s ALA 163 Ca -0.06 0.21 0.14 0.00 0.00 0.00 0.00 51.96 52.25 1oao s ALA 163 Cb -0.13 -3.21 1.11 0.00 0.00 0.00 0.00 23.12 20.89 1oao s ALA 163 CO -0.04 -1.24 2.06 1.57 0.00 0.00 0.00 175.76 178.11 1oao h LYS 164 N -0.51 0.25 -2.95 0.00 2.10 -1.99 -3.43 116.57 110.05 1oao h LYS 164 Ca -0.45 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.18 1oao h LYS 164 Cb 1.22 -0.06 -0.12 0.00 -0.90 0.00 0.00 32.23 32.37 1oao h LYS 164 CO 0.56 0.17 0.23 0.16 -2.00 0.00 0.00 179.45 178.57 1oao s ASP 165 N -6.63 -0.55 0.25 7.07 -4.77 -1.26 -5.06 116.67 105.72 1oao s ASP 165 Ca -0.07 -0.02 -0.01 0.00 -3.30 0.00 0.00 52.55 49.15 1oao s ASP 165 Cb 0.18 0.59 0.31 0.00 -1.09 0.00 0.00 42.92 42.91 1oao s ASP 165 CO 0.72 -0.96 1.70 0.77 0.70 0.00 0.00 175.17 178.10 1oao h SER 166 N 2.00 0.66 -0.49 2.11 4.64 -1.89 -2.52 113.55 118.05 1oao h SER 166 Ca -0.33 -0.21 -0.11 0.00 -0.47 0.00 0.00 61.79 60.68 1oao h SER 166 Cb 1.30 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 1oao h SER 166 CO 0.37 0.84 -0.10 0.11 -0.87 0.00 0.00 176.83 177.19 1oao h LYS 167 N 0.59 0.97 -0.71 4.77 1.57 -1.97 0.89 116.57 122.66 1oao h LYS 167 Ca 0.09 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 1oao h LYS 167 Cb 0.64 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 1oao h LYS 167 CO 0.05 1.01 0.25 0.00 -0.57 0.00 0.00 179.45 180.18 1oao h ALA 168 N 1.02 0.93 -0.13 3.86 0.00 -1.92 -0.93 119.26 122.09 1oao h ALA 168 Ca 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1oao h ALA 168 Cb 0.64 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1oao h ALA 168 CO 0.04 0.59 0.01 1.25 0.00 0.00 0.00 179.25 181.14 1oao h LEU 169 N 1.04 0.21 -0.83 0.00 6.46 -1.21 -2.48 115.31 118.50 1oao h LEU 169 Ca 0.23 -0.30 0.17 0.00 -0.12 0.00 0.00 57.88 57.86 1oao h LEU 169 Cb 0.27 -0.06 -0.10 0.00 -0.73 0.00 0.00 40.66 40.03 1oao h LEU 169 CO -0.01 0.46 0.37 0.00 -0.62 0.00 0.00 178.44 178.64 1oao h ALA 170 N 0.76 1.24 -0.21 1.25 0.00 -0.68 0.10 119.26 121.72 1oao h ALA 170 Ca 0.04 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1oao h ALA 170 Cb 0.35 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1oao h ALA 170 CO 0.01 -0.21 0.12 -0.22 0.00 0.00 0.00 179.25 178.94 1oao h LYS 171 N 0.49 0.30 -0.60 0.00 3.64 -0.96 0.14 116.57 119.58 1oao h LYS 171 Ca 0.48 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.82 1oao h LYS 171 Cb 0.77 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 1oao h LYS 171 CO -0.43 0.26 0.35 0.82 -2.27 0.00 0.00 179.45 178.18 1oao h ILE 172 N 0.25 1.18 -0.17 2.00 2.04 -0.97 -2.16 117.51 119.68 1oao h ILE 172 Ca 0.08 -0.43 -0.13 0.00 1.00 0.00 0.00 64.86 65.37 1oao h ILE 172 Cb 0.05 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1oao h ILE 172 CO -0.01 0.19 -0.45 0.58 0.00 0.00 0.00 178.15 178.46 1oao h VAL 173 N 0.81 1.32 -0.55 1.67 2.07 -0.51 -0.68 116.25 120.37 1oao h VAL 173 Ca 0.21 -1.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.03 1oao h VAL 173 Cb 0.01 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1oao h VAL 173 CO -0.04 0.50 0.11 0.11 0.02 0.00 0.00 177.57 178.27 1oao h LYS 174 N 0.34 0.90 -0.02 1.57 1.57 -0.56 -0.12 116.57 120.24 1oao h LYS 174 Ca 0.02 -0.23 0.02 0.00 -1.87 0.00 0.00 60.65 58.59 1oao h LYS 174 Cb 0.93 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 1oao h LYS 174 CO 0.08 0.86 -0.10 1.49 -0.57 0.00 0.00 179.45 181.21 1oao h GLU 175 N 0.79 -0.15 -0.58 3.15 4.81 -1.10 0.03 114.58 121.54 1oao h GLU 175 Ca 0.17 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.47 1oao h GLU 175 Cb 0.38 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 1oao h GLU 175 CO 0.01 -0.10 0.30 -0.07 -0.73 0.00 0.00 179.01 178.42 1oao h LEU 176 N -0.15 0.42 -0.72 1.64 3.38 -0.87 -1.95 115.31 117.06 1oao h LEU 176 Ca 0.04 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1oao h LEU 176 Cb 0.21 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1oao h LEU 176 CO -0.11 0.28 -0.17 0.24 0.09 0.00 0.00 178.44 178.76 1oao h MET 177 N 0.56 0.81 -0.29 1.13 2.86 -0.87 -1.09 114.93 118.03 1oao h MET 177 Ca 0.26 -0.30 0.08 0.00 -2.06 0.00 0.00 59.70 57.69 1oao h MET 177 Cb 0.18 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1oao h MET 177 CO -0.18 0.92 0.23 0.78 1.06 0.00 0.00 176.91 179.71 1oao h GLY 178 N 0.96 0.00 -0.04 8.32 0.00 -0.57 -1.81 103.07 109.94 1oao h GLY 178 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1oao h GLY 178 CO 0.05 0.00 -0.38 1.03 0.00 0.00 0.00 176.54 177.24 1oao n MET 179 N -4.26 0.82 -0.43 4.80 2.00 -0.51 -4.48 117.12 115.06 1oao n MET 179 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 57.70 57.18 1oao n MET 179 Cb 0.39 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 32.12 1oao n MET 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1oao n GLY 180 N 1.39 0.76 3.77 3.03 0.00 -0.68 -4.49 105.19 108.97 1oao n GLY 180 Ca 0.10 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1oao n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oao s PHE 181 N -2.00 2.94 0.08 1.61 0.08 -0.63 -4.08 117.98 115.98 1oao s PHE 181 Ca 0.00 1.33 -0.27 0.00 0.12 0.00 0.00 56.93 58.11 1oao s PHE 181 Cb 0.00 -3.77 -0.06 0.00 -0.57 0.00 0.00 43.02 38.62 1oao s PHE 181 CO 0.00 -2.18 0.83 1.41 -0.10 0.00 0.00 175.22 175.18 1oao s MET 182 N -1.74 4.57 0.02 0.44 -2.45 -0.82 -4.68 119.30 114.63 1oao s MET 182 Ca 0.51 1.21 0.06 0.00 -1.25 0.00 0.00 55.69 56.22 1oao s MET 182 Cb -0.41 -3.36 -0.03 0.00 1.25 0.00 0.00 34.83 32.28 1oao s MET 182 CO 0.54 0.28 -0.17 -0.51 1.05 0.00 0.00 175.02 176.21 1oao s LEU 183 N -0.14 2.61 -0.12 4.11 1.43 -0.17 -1.03 118.68 125.38 1oao s LEU 183 Ca 0.41 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 1oao s LEU 183 Cb -0.22 -1.52 0.02 0.00 0.03 0.00 0.00 46.19 44.50 1oao s LEU 183 CO 0.26 0.28 -0.14 -0.36 0.23 0.00 0.00 176.35 176.61 1oao s PHE 184 N -0.86 1.97 -0.05 0.29 0.08 -0.27 -0.22 117.98 118.93 1oao s PHE 184 Ca 0.14 -0.98 0.05 0.00 0.12 0.00 0.00 56.93 56.25 1oao s PHE 184 Cb -0.10 -1.44 -0.00 0.00 -0.57 0.00 0.00 43.02 40.90 1oao s PHE 184 CO 0.04 -0.53 -0.19 0.42 -0.10 0.00 0.00 175.22 174.86 1oao s ILE 185 N 1.16 1.57 -0.02 0.64 1.01 0.32 0.36 121.20 126.25 1oao s ILE 185 Ca -0.03 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 1oao s ILE 185 Cb -0.14 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 40.98 1oao s ILE 185 CO -0.04 0.45 0.10 0.00 0.00 0.00 0.00 174.94 175.44 1oao n ASP 187 N 2.31 -0.37 0.31 0.00 9.92 0.41 -2.05 116.55 127.07 1oao n ASP 187 Ca -0.17 0.00 0.20 0.00 -0.53 0.00 0.00 54.79 54.29 1oao n ASP 187 Cb 0.57 0.00 0.96 0.00 -0.64 0.00 0.00 41.12 42.02 1oao n ASP 187 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1oao h GLU 188 N 0.00 0.00 -0.47 -1.24 3.07 -1.76 -0.63 114.58 113.55 1oao h GLU 188 Ca 0.00 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 59.00 1oao h GLU 188 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1oao h GLU 188 CO 0.00 0.00 0.36 0.00 -1.40 0.00 0.00 179.01 177.97 1oao h ALA 189 N 2.00 2.40 0.11 3.43 0.00 -1.38 0.56 119.26 126.39 1oao h ALA 189 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1oao h ALA 189 Cb 0.24 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1oao h ALA 189 CO 0.00 -0.60 -0.05 0.28 0.00 0.00 0.00 179.25 178.88 1oao h VAL 190 N 0.00 1.04 -0.03 0.00 2.07 -1.35 -2.24 116.25 115.74 1oao h VAL 190 Ca 0.22 -0.63 -0.10 0.00 0.82 0.00 0.00 66.70 67.02 1oao h VAL 190 Cb 0.94 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1oao h VAL 190 CO -0.00 0.15 -0.46 -0.33 0.02 0.00 0.00 177.57 176.95 1oao h GLU 191 N -0.45 0.07 -0.54 1.57 3.07 -1.43 -0.88 114.58 115.99 1oao h GLU 191 Ca -0.02 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 1oao h GLU 191 Cb 0.36 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 1oao h GLU 191 CO 0.03 0.52 0.24 1.96 -1.40 0.00 0.00 179.01 180.35 1oao h GLN 192 N 0.05 0.79 -0.44 2.33 4.20 -0.93 -0.49 115.11 120.62 1oao h GLN 192 Ca 0.00 -0.13 -0.11 0.00 0.06 0.00 0.00 58.65 58.48 1oao h GLN 192 Cb 0.84 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1oao h GLN 192 CO 0.06 0.67 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.69 1oao h LEU 193 N 0.73 0.89 -0.66 1.46 3.38 -0.96 -2.69 115.31 117.46 1oao h LEU 193 Ca 0.18 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 1oao h LEU 193 Cb 0.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1oao h LEU 193 CO -0.02 1.06 0.25 -0.07 0.09 0.00 0.00 178.44 179.75 1oao h LEU 194 N 0.71 0.91 -1.44 1.67 3.38 -1.05 -1.48 115.31 118.01 1oao h LEU 194 Ca 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1oao h LEU 194 Cb 0.68 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1oao h LEU 194 CO 0.05 0.84 -0.07 1.05 0.09 0.00 0.00 178.44 180.40 1oao h GLU 195 N 0.93 0.00 -0.26 1.13 4.11 -1.05 0.23 114.58 119.68 1oao h GLU 195 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 1oao h GLU 195 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1oao h GLU 195 CO -0.02 0.07 0.00 0.39 0.07 0.00 0.00 179.01 179.53 1oao n GLU 196 N -3.21 1.55 -2.21 1.06 -0.58 -0.87 -4.92 120.64 111.46 1oao n GLU 196 Ca 0.00 -0.80 -0.20 0.00 -0.42 0.00 0.00 57.16 55.74 1oao n GLU 196 Cb 0.33 -1.20 -0.02 0.00 -0.57 0.00 0.00 31.44 29.97 1oao n GLU 196 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1oao n ASN 197 N 0.15 -5.59 -4.77 1.62 3.02 0.07 -4.98 115.26 104.78 1oao n ASN 197 Ca 0.07 0.09 -0.39 0.00 -0.03 0.00 0.00 54.58 54.32 1oao n ASN 197 Cb 0.20 -4.67 -0.06 0.00 -0.61 0.00 0.00 39.78 34.65 1oao n ASN 197 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1oao s VAL 198 N -2.93 4.28 -0.15 2.41 -7.23 -0.61 -4.99 120.40 111.17 1oao s VAL 198 Ca 0.00 1.79 -0.29 0.00 -1.81 0.00 0.00 61.98 61.67 1oao s VAL 198 Cb 0.00 -4.15 -0.01 0.00 0.56 0.00 0.00 36.38 32.77 1oao s VAL 198 CO 0.00 0.44 1.18 -0.54 -0.31 0.00 0.00 175.10 175.87 1oao s LYS 199 N -1.35 4.28 0.17 4.82 1.02 -1.26 -4.62 119.74 122.81 1oao s LYS 199 Ca 0.40 1.58 0.07 0.00 0.02 0.00 0.00 55.97 58.04 1oao s LYS 199 Cb -0.23 -3.67 -0.04 0.00 -0.52 0.00 0.00 37.83 33.37 1oao s LYS 199 CO 0.27 -0.60 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.45 1oao s LEU 200 N 3.00 2.50 0.00 3.17 1.43 -1.26 -4.94 118.68 122.58 1oao s LEU 200 Ca 0.52 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1oao s LEU 200 Cb -0.21 -0.64 0.00 0.00 0.03 0.00 0.00 46.19 45.37 1oao s LEU 200 CO 0.15 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.18 1oao n GLY 201 N -0.05 3.08 0.30 -3.19 0.00 0.77 -4.82 105.19 101.28 1oao n GLY 201 Ca -0.11 -1.77 0.07 0.00 0.00 0.00 0.00 46.02 44.21 1oao n GLY 201 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1oao h ILE 202 N 1.09 0.71 0.00 -0.61 2.04 -1.82 0.06 117.51 118.97 1oao h ILE 202 Ca 0.00 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1oao h ILE 202 Cb 0.00 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.15 1oao h ILE 202 CO 0.00 0.11 0.00 0.44 0.00 0.00 0.00 178.15 178.70 1oao h ASP 203 N 0.58 0.00 -0.45 1.72 3.32 -1.92 -1.16 116.42 118.51 1oao h ASP 203 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1oao h ASP 203 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1oao h ASP 203 CO -0.37 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 175.93 1oao n TYR 204 N -2.35 0.60 -3.37 4.55 4.02 -0.01 -3.41 117.16 117.18 1oao n TYR 204 Ca 0.01 -0.44 -0.24 0.00 -0.01 0.00 0.00 57.90 57.22 1oao n TYR 204 Cb 0.18 -0.01 -0.00 0.00 -0.02 0.00 0.00 39.34 39.49 1oao n TYR 204 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1oao n ILE 205 N 0.97 -1.12 -3.51 -0.72 5.41 -0.44 -4.53 119.36 115.41 1oao n ILE 205 Ca 0.16 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.64 1oao n ILE 205 Cb 0.49 -2.01 -0.14 0.00 -0.71 0.00 0.00 39.64 37.28 1oao n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1oao s ALA 206 N -2.97 0.49 -0.35 -1.39 0.00 -1.08 -0.99 121.76 115.46 1oao s ALA 206 Ca 0.41 -1.07 -0.14 0.00 0.00 0.00 0.00 51.96 51.16 1oao s ALA 206 Cb -0.21 -1.48 -0.01 0.00 0.00 0.00 0.00 23.12 21.42 1oao s ALA 206 CO 0.50 -1.72 0.28 0.71 0.00 0.00 0.00 175.76 175.53 1oao s TYR 207 N 2.01 3.23 -0.53 0.00 2.02 0.69 -0.16 117.35 124.61 1oao s TYR 207 Ca 0.10 -0.25 -0.28 0.00 -0.37 0.00 0.00 57.07 56.28 1oao s TYR 207 Cb -0.16 -2.54 0.03 0.00 -0.40 0.00 0.00 41.96 38.89 1oao s TYR 207 CO -0.32 -0.42 1.12 -2.14 -1.57 0.00 0.00 175.55 172.22 1oao s PRO 208 N 1.77 3.56 0.10 -1.71 0.02 -1.26 -0.52 135.00 136.97 1oao s PRO 208 Ca 0.07 0.28 -0.03 0.00 0.02 0.00 0.00 61.00 61.35 1oao s PRO 208 Cb -0.18 -3.97 -0.19 0.00 0.02 0.00 0.00 34.50 30.18 1oao s PRO 208 CO 0.11 -1.51 1.22 -0.07 -0.33 0.00 0.00 177.00 176.42 1oao h LEU 209 N 11.44 0.40 0.00 -5.54 3.38 -1.04 0.45 115.31 124.40 1oao h LEU 209 Ca -0.24 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1oao h LEU 209 Cb 1.06 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1oao h LEU 209 CO 1.14 1.25 0.00 0.61 0.09 0.00 0.00 178.44 181.53 1oao n GLY 210 N 1.28 0.35 3.29 0.83 0.00 -1.25 -2.63 105.19 107.05 1oao n GLY 210 Ca -0.07 -1.43 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 1oao n GLY 210 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1oao s ASN 211 N -4.00 1.44 1.79 1.61 0.02 -1.26 -0.44 114.94 114.11 1oao s ASN 211 Ca 0.00 -1.23 0.00 0.00 -1.02 0.00 0.00 52.86 50.61 1oao s ASN 211 Cb 0.00 0.08 0.00 0.00 0.02 0.00 0.00 41.25 41.35 1oao s ASN 211 CO 0.00 -0.58 0.00 0.33 0.02 0.00 0.00 177.10 176.87 1oao n PHE 212 N -0.35 0.00 0.56 2.20 -0.00 -1.26 -1.21 117.46 117.40 1oao n PHE 212 Ca -0.05 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.51 1oao n PHE 212 Cb 0.64 0.00 0.43 0.00 -0.00 0.00 0.00 39.48 40.55 1oao n PHE 212 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1oao n THR 213 N 0.00 0.73 0.11 -2.13 -2.24 -1.26 -2.20 114.28 107.30 1oao n THR 213 Ca 0.00 0.14 0.07 0.00 -2.27 0.00 0.00 64.05 61.99 1oao n THR 213 Cb 0.00 -0.92 0.38 0.00 -2.10 0.00 0.00 70.33 67.69 1oao n THR 213 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oao n GLN 214 N -1.83 0.09 0.15 -0.78 3.00 -0.35 -1.48 117.38 116.18 1oao n GLN 214 Ca 0.04 0.58 0.15 0.00 -0.01 0.00 0.00 57.00 57.76 1oao n GLN 214 Cb 0.25 -1.85 0.72 0.00 0.00 0.00 0.00 30.24 29.36 1oao n GLN 214 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.06 178.03 1oao h ILE 215 N 0.00 0.75 0.00 5.09 6.09 -1.64 -1.55 117.51 126.25 1oao h ILE 215 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1oao h ILE 215 Cb 0.10 0.86 0.00 0.00 0.47 0.00 0.00 36.82 38.25 1oao h ILE 215 CO 0.00 0.00 0.00 1.62 -3.07 0.00 0.00 178.15 176.70 1oao h VAL 216 N 0.00 0.00 0.00 2.19 3.04 -1.53 -1.00 116.25 118.94 1oao h VAL 216 Ca 0.12 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1oao h VAL 216 Cb 0.50 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 1oao h VAL 216 CO -0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 177.97 1oao n HIS 217 N -2.74 0.30 0.03 3.17 8.25 -0.58 -0.08 115.22 123.56 1oao n HIS 217 Ca -0.00 0.11 -0.19 0.00 -0.26 0.00 0.00 57.72 57.38 1oao n HIS 217 Cb 0.19 -0.68 -0.12 0.00 1.12 0.00 0.00 29.99 30.50 1oao n HIS 217 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oao h ALA 218 N 2.46 0.03 -0.24 -1.41 0.00 -1.36 -3.23 119.26 115.51 1oao h ALA 218 Ca 0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 1oao h ALA 218 Cb 0.32 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1oao h ALA 218 CO 0.00 0.44 0.02 0.00 0.00 0.00 0.00 179.25 179.71 1oao h ALA 219 N 0.27 0.32 0.00 0.00 0.00 -1.17 -1.62 119.26 117.06 1oao h ALA 219 Ca -0.11 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1oao h ALA 219 Cb 1.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1oao h ALA 219 CO 0.15 0.02 0.00 -2.95 0.00 0.00 0.00 179.25 176.47 1oao h ASN 220 N 0.19 0.00 0.34 0.00 7.08 -0.66 -0.73 115.58 121.80 1oao h ASN 220 Ca 0.07 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.27 1oao h ASN 220 Cb 0.36 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.60 1oao h ASN 220 CO 0.01 0.00 -0.16 0.22 -2.08 0.00 0.00 177.43 175.41 1oao h TYR 221 N 0.00 -0.42 -0.39 4.14 -0.00 -1.55 -2.92 116.97 115.83 1oao h TYR 221 Ca 0.00 -0.01 0.08 0.00 -0.00 0.00 0.00 58.73 58.80 1oao h TYR 221 Cb 0.64 0.14 -0.08 0.00 -0.00 0.00 0.00 36.73 37.43 1oao h TYR 221 CO 0.00 -0.17 -0.12 0.00 -0.00 0.00 0.00 178.16 177.87 1oao h ALA 222 N -0.90 0.22 0.00 1.82 0.00 -1.14 -1.89 119.26 117.37 1oao h ALA 222 Ca -0.05 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1oao h ALA 222 Cb 0.44 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1oao h ALA 222 CO 0.08 -0.48 -0.15 -0.07 0.00 0.00 0.00 179.25 178.63 1oao h LEU 223 N -0.03 0.00 -1.83 0.00 3.38 -1.25 -0.87 115.31 114.70 1oao h LEU 223 Ca 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1oao h LEU 223 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1oao h LEU 223 CO -0.42 0.15 -0.13 0.03 0.09 0.00 0.00 178.44 178.16 1oao h ARG 224 N 0.00 0.00 -0.88 1.13 3.08 -1.13 -3.17 114.38 113.41 1oao h ARG 224 Ca -0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1oao h ARG 224 Cb 0.36 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 1oao h ARG 224 CO 0.02 0.13 0.56 0.00 -1.07 0.00 0.00 179.97 179.61 1oao h ALA 225 N 1.87 1.18 0.00 0.04 0.00 -1.13 0.19 119.26 121.41 1oao h ALA 225 Ca -0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1oao h ALA 225 Cb 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1oao h ALA 225 CO 0.02 0.37 -0.63 0.78 0.00 0.00 0.00 179.25 179.79 1oao h GLY 226 N 1.06 0.00 2.00 0.00 0.00 -1.70 -1.97 103.07 102.46 1oao h GLY 226 Ca 0.36 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.50 1oao h GLY 226 CO -0.14 0.00 -0.91 -0.33 0.00 0.00 0.00 176.54 175.16 1oao h MET 227 N 0.00 0.00 0.00 4.80 2.07 -1.47 0.50 114.93 120.84 1oao h MET 227 Ca -0.01 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.62 1oao h MET 227 Cb 1.14 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.87 1oao h MET 227 CO 0.08 0.91 0.00 -1.33 1.07 0.00 0.00 176.91 177.64 1oao n MET 228 N -3.40 0.00 -0.36 1.72 2.81 0.60 -3.77 117.12 114.72 1oao n MET 228 Ca -0.00 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.88 1oao n MET 228 Cb 0.88 0.00 0.14 0.00 -0.71 0.00 0.00 33.22 33.53 1oao n MET 228 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 1oao h PHE 229 N 0.00 1.22 0.00 2.03 -1.00 -1.55 -2.15 116.94 115.49 1oao h PHE 229 Ca 0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1oao h PHE 229 Cb 0.00 -0.41 0.00 0.00 3.61 0.00 0.00 35.95 39.15 1oao h PHE 229 CO 0.00 0.74 0.00 0.41 -1.61 0.00 0.00 178.31 177.85 1oao n GLY 230 N -1.38 -1.59 2.44 -1.45 0.00 -1.03 -4.00 105.19 98.18 1oao n GLY 230 Ca 0.13 -0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 1oao n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oao n GLY 231 N 0.99 1.21 3.71 -0.02 0.00 -0.80 -4.78 105.19 105.50 1oao n GLY 231 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1oao n GLY 231 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oao s VAL 232 N -2.70 4.24 0.04 1.61 1.01 0.10 -4.93 120.40 119.78 1oao s VAL 232 Ca 0.00 1.61 -0.33 0.00 0.00 0.00 0.00 61.98 63.26 1oao s VAL 232 Cb 0.00 -4.03 -0.12 0.00 0.00 0.00 0.00 36.38 32.23 1oao s VAL 232 CO 0.00 0.13 1.78 0.41 0.00 0.00 0.00 175.10 177.42 1oao n THR 233 N 3.92 0.36 -1.67 3.92 -1.04 -1.26 -4.42 114.28 114.10 1oao n THR 233 Ca 0.08 -0.06 -0.46 0.00 -2.04 0.00 0.00 64.05 61.56 1oao n THR 233 Cb 0.48 -1.85 -0.04 0.00 -1.82 0.00 0.00 70.33 67.09 1oao n THR 233 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1oao n PRO 234 N 5.45 2.10 -0.09 -2.82 -0.02 -1.26 -1.20 135.00 137.15 1oao n PRO 234 Ca 0.20 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1oao n PRO 234 Cb 0.32 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1oao n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oao n GLY 235 N 3.39 0.98 3.24 -1.23 0.00 0.11 -4.41 105.19 107.27 1oao n GLY 235 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1oao n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao n ALA 236 N -1.19 4.39 -0.01 4.61 0.00 -0.34 -4.60 120.51 123.36 1oao n ALA 236 Ca 0.00 -4.05 -0.09 0.00 0.00 0.00 0.00 53.44 49.30 1oao n ALA 236 Cb 0.00 -3.33 -0.03 0.00 0.00 0.00 0.00 19.45 16.09 1oao n ALA 236 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1oao h ARG 237 N 6.79 -0.15 -0.45 0.00 2.43 -1.79 0.03 114.38 121.23 1oao h ARG 237 Ca 0.43 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.50 1oao h ARG 237 Cb 0.78 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.35 1oao h ARG 237 CO 1.52 -0.10 -0.18 0.93 -1.51 0.00 0.00 179.97 180.64 1oao h GLU 238 N -0.16 0.88 -0.46 0.20 3.07 -1.91 -0.71 114.58 115.50 1oao h GLU 238 Ca 0.10 -0.34 -0.02 0.00 -0.50 0.00 0.00 59.36 58.59 1oao h GLU 238 Cb 0.30 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 1oao h GLU 238 CO -0.24 0.99 0.21 0.93 -1.40 0.00 0.00 179.01 179.50 1oao h GLU 239 N 0.78 0.64 -0.23 2.33 5.08 -1.74 -0.41 114.58 121.02 1oao h GLU 239 Ca 0.11 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 1oao h GLU 239 Cb 0.71 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1oao h GLU 239 CO 0.05 0.50 -0.28 1.96 -1.00 0.00 0.00 179.01 180.25 1oao h GLN 240 N 0.64 0.60 -0.56 2.33 1.08 -0.40 -2.00 115.11 116.80 1oao h GLN 240 Ca 0.16 -0.34 0.02 0.00 -1.45 0.00 0.00 58.65 57.04 1oao h GLN 240 Cb 0.08 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.50 1oao h GLN 240 CO -0.02 0.94 0.35 0.00 -0.95 0.00 0.00 178.83 179.15 1oao h ARG 241 N 0.30 0.68 -0.65 1.46 3.08 -0.88 -1.39 114.38 116.99 1oao h ARG 241 Ca 0.03 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.09 1oao h ARG 241 Cb 0.85 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.70 1oao h ARG 241 CO 0.07 0.45 0.37 0.22 -1.07 0.00 0.00 179.97 180.01 1oao h ASP 242 N 0.70 0.58 -0.41 7.04 1.82 -1.03 0.18 116.42 125.31 1oao h ASP 242 Ca 0.22 0.02 0.01 0.00 -0.39 0.00 0.00 57.03 56.89 1oao h ASP 242 Cb -0.01 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 39.88 1oao h ASP 242 CO -0.08 0.39 0.26 0.22 -1.61 0.00 0.00 179.24 178.41 1oao h TYR 243 N 0.71 0.49 -0.01 0.28 5.03 -0.79 -1.18 116.97 121.50 1oao h TYR 243 Ca 0.28 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.60 1oao h TYR 243 Cb 0.12 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.23 1oao h TYR 243 CO -0.07 0.30 -0.01 1.96 -1.32 0.00 0.00 178.16 179.03 1oao h GLN 244 N 0.53 -0.01 -0.77 1.82 1.08 -0.87 0.78 115.11 117.67 1oao h GLN 244 Ca 0.15 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1oao h GLN 244 Cb -0.04 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 1oao h GLN 244 CO -0.05 -0.00 0.47 -0.09 -0.95 0.00 0.00 178.83 178.21 1oao h ARG 245 N -0.01 1.04 0.12 1.46 9.65 -0.76 -0.86 114.38 125.02 1oao h ARG 245 Ca 0.01 -0.09 -0.30 0.00 -1.10 0.00 0.00 59.98 58.50 1oao h ARG 245 Cb 0.01 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 1oao h ARG 245 CO -0.01 0.72 -1.51 0.00 2.80 0.00 0.00 179.97 181.97 1oao h ARG 246 N 1.06 0.24 0.00 0.20 2.47 -0.99 -3.42 114.38 113.93 1oao h ARG 246 Ca 0.28 -0.42 -0.11 0.00 -1.26 0.00 0.00 59.98 58.46 1oao h ARG 246 Cb -0.05 0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 1oao h ARG 246 CO -0.05 1.11 -1.46 0.54 0.56 0.00 0.00 179.97 180.67 1oao n ARG 247 N -3.45 2.65 -3.18 0.04 1.74 0.25 -4.83 116.66 109.88 1oao n ARG 247 Ca -0.16 -0.01 -0.46 0.00 -0.77 0.00 0.00 57.85 56.46 1oao n ARG 247 Cb 1.04 -1.18 -0.02 0.00 -1.02 0.00 0.00 32.46 31.28 1oao n ARG 247 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1oao s ILE 248 N -2.20 5.26 -1.45 0.55 -1.09 -0.34 -4.95 121.20 116.99 1oao s ILE 248 Ca -0.03 -2.05 -0.13 0.00 -2.23 0.00 0.00 60.65 56.20 1oao s ILE 248 Cb 0.02 -4.57 0.05 0.00 -1.58 0.00 0.00 42.46 36.38 1oao s ILE 248 CO 0.28 -1.19 2.24 0.54 -1.23 0.00 0.00 174.94 175.58 1oao n ARG 249 N 5.01 2.98 -4.04 2.79 5.12 -1.26 -4.69 116.66 122.58 1oao n ARG 249 Ca 0.15 -2.67 -0.30 0.00 -1.93 0.00 0.00 57.85 53.10 1oao n ARG 249 Cb 0.47 -3.22 -0.06 0.00 -1.16 0.00 0.00 32.46 28.49 1oao n ARG 249 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1oao s ALA 250 N 2.85 3.62 0.07 7.54 0.00 -1.26 -1.26 121.76 133.32 1oao s ALA 250 Ca 0.48 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.40 1oao s ALA 250 Cb 0.14 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 1oao s ALA 250 CO -0.08 0.72 -0.00 -0.59 0.00 0.00 0.00 175.76 175.81 1oao s PHE 251 N -1.46 0.62 -0.15 0.00 -0.12 -0.75 -4.21 117.98 111.90 1oao s PHE 251 Ca 0.30 -1.11 -0.04 0.00 -0.05 0.00 0.00 56.93 56.03 1oao s PHE 251 Cb -0.12 -0.41 -0.03 0.00 -0.63 0.00 0.00 43.02 41.83 1oao s PHE 251 CO 0.23 -0.42 -0.02 0.08 -0.05 0.00 0.00 175.22 175.04 1oao s VAL 252 N -3.96 4.08 -0.35 -2.49 1.01 -0.44 -0.61 120.40 117.65 1oao s VAL 252 Ca 0.12 -0.30 -0.09 0.00 0.00 0.00 0.00 61.98 61.71 1oao s VAL 252 Cb 0.08 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.69 1oao s VAL 252 CO -0.07 0.50 0.16 -0.76 0.00 0.00 0.00 175.10 174.94 1oao s LEU 253 N 0.21 4.42 -0.50 3.92 1.43 0.12 -0.68 118.68 127.60 1oao s LEU 253 Ca -0.01 -0.91 -0.13 0.00 -1.03 0.00 0.00 54.13 52.05 1oao s LEU 253 Cb -0.13 -1.97 0.11 0.00 0.03 0.00 0.00 46.19 44.23 1oao s LEU 253 CO 0.02 -0.32 0.42 -0.47 0.23 0.00 0.00 176.35 176.23 1oao s TYR 254 N 1.52 3.31 -0.08 0.29 6.04 0.34 -1.20 117.35 127.58 1oao s TYR 254 Ca 0.02 -1.44 0.00 0.00 0.04 0.00 0.00 57.07 55.69 1oao s TYR 254 Cb -0.19 -3.55 -0.03 0.00 -1.04 0.00 0.00 41.96 37.16 1oao s TYR 254 CO 0.05 -0.97 -0.06 -0.51 -1.54 0.00 0.00 175.55 172.52 1oao s LEU 255 N 1.52 3.19 0.00 6.97 1.43 0.43 -2.73 118.68 129.49 1oao s LEU 255 Ca 0.04 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1oao s LEU 255 Cb -0.27 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.24 1oao s LEU 255 CO 0.02 0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.56 1oao n GLY 256 N 2.35 -2.50 3.66 -3.19 0.00 -0.96 -0.77 105.19 103.78 1oao n GLY 256 Ca -0.18 -1.69 -0.47 0.00 0.00 0.00 0.00 46.02 43.68 1oao n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oao n GLU 257 N -0.35 2.02 -2.55 1.61 2.13 -1.26 -4.80 120.64 117.44 1oao n GLU 257 Ca 0.00 0.73 -0.34 0.00 0.66 0.00 0.00 57.16 58.21 1oao n GLU 257 Cb 0.00 -2.48 -0.04 0.00 0.27 0.00 0.00 31.44 29.19 1oao n GLU 257 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1oao s HIS 258 N 1.04 3.00 0.10 4.31 3.76 -1.26 -4.97 115.29 121.28 1oao s HIS 258 Ca 0.80 1.58 0.02 0.00 -0.15 0.00 0.00 55.06 57.31 1oao s HIS 258 Cb -0.72 -3.06 -0.04 0.00 1.11 0.00 0.00 32.58 29.87 1oao s HIS 258 CO 0.40 -0.81 -0.07 0.16 -0.85 0.00 0.00 174.74 173.56 1oao s ASP 259 N -1.99 1.21 0.45 1.40 -4.77 -1.26 -5.06 116.67 106.65 1oao s ASP 259 Ca 0.67 -0.98 0.14 0.00 -3.30 0.00 0.00 52.55 49.09 1oao s ASP 259 Cb -0.16 0.08 1.02 0.00 -1.09 0.00 0.00 42.92 42.77 1oao s ASP 259 CO 0.20 -0.43 2.00 0.00 0.70 0.00 0.00 175.17 177.64 1oao h MET 260 N 3.04 0.01 0.09 2.11 -0.00 -1.98 -0.42 114.93 117.78 1oao h MET 260 Ca -0.35 -0.00 -0.29 0.00 -0.00 0.00 0.00 59.70 59.06 1oao h MET 260 Cb 1.17 -0.00 0.03 0.00 -0.00 0.00 0.00 31.60 32.80 1oao h MET 260 CO 0.63 0.17 -1.18 0.28 -0.00 0.00 0.00 176.91 176.81 1oao h VAL 261 N 0.00 1.29 -0.84 -0.10 2.07 -1.88 -0.82 116.25 115.97 1oao h VAL 261 Ca -0.00 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.13 1oao h VAL 261 Cb 0.29 2.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.65 1oao h VAL 261 CO 0.02 0.73 0.55 0.11 0.02 0.00 0.00 177.57 179.00 1oao h LYS 262 N 0.28 1.12 -0.59 1.57 1.57 -1.87 0.51 116.57 119.16 1oao h LYS 262 Ca -0.17 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.47 1oao h LYS 262 Cb 1.85 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 33.88 1oao h LYS 262 CO 0.23 0.76 0.12 1.15 -0.57 0.00 0.00 179.45 181.13 1oao h THR 263 N 1.15 1.25 -0.46 -0.16 2.02 -0.98 0.26 112.91 116.00 1oao h THR 263 Ca 0.31 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1oao h THR 263 Cb -0.11 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1oao h THR 263 CO -0.06 0.35 0.29 0.00 0.37 0.00 0.00 175.52 176.47 1oao h ALA 264 N 1.02 0.58 -0.76 6.16 0.00 -0.87 -0.81 119.26 124.59 1oao h ALA 264 Ca 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1oao h ALA 264 Cb 0.39 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1oao h ALA 264 CO 0.01 0.05 0.44 0.00 0.00 0.00 0.00 179.25 179.75 1oao h ALA 265 N 1.15 1.35 -0.70 0.00 0.00 -0.58 -1.38 119.26 119.10 1oao h ALA 265 Ca 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1oao h ALA 265 Cb -0.04 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1oao h ALA 265 CO -0.03 0.55 0.42 0.00 0.00 0.00 0.00 179.25 180.18 1oao h ALA 266 N 1.44 1.42 0.00 0.00 0.00 -0.44 -1.11 119.26 120.56 1oao h ALA 266 Ca 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1oao h ALA 266 Cb -0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1oao h ALA 266 CO -0.05 0.50 -0.07 0.74 0.00 0.00 0.00 179.25 180.38 1oao h PHE 267 N 0.96 0.00 -0.50 0.00 -1.00 -0.12 -1.42 116.94 114.87 1oao h PHE 267 Ca 0.25 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.97 1oao h PHE 267 Cb -0.03 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.51 1oao h PHE 267 CO 0.00 0.07 0.07 0.78 -1.61 0.00 0.00 178.31 177.62 1oao h GLY 268 N 1.74 0.85 0.99 -1.45 0.00 -0.35 -0.62 103.07 104.22 1oao h GLY 268 Ca -0.00 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.71 1oao h GLY 268 CO 0.01 0.48 -0.18 0.00 0.00 0.00 0.00 176.54 176.85 1oao h ALA 269 N 1.33 0.51 -0.56 3.60 0.00 -0.96 -2.75 119.26 120.42 1oao h ALA 269 Ca 0.16 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1oao h ALA 269 Cb 0.35 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1oao h ALA 269 CO 0.01 0.45 0.35 0.82 0.00 0.00 0.00 179.25 180.87 1oao h ILE 270 N 0.55 1.09 -1.01 0.00 2.04 -1.14 -0.64 117.51 118.40 1oao h ILE 270 Ca 0.08 -0.24 0.24 0.00 1.00 0.00 0.00 64.86 65.94 1oao h ILE 270 Cb 0.73 0.33 -0.10 0.00 -0.74 0.00 0.00 36.82 37.04 1oao h ILE 270 CO 0.05 0.13 0.64 0.15 0.00 0.00 0.00 178.15 179.12 1oao h PHE 271 N 0.70 0.77 0.00 1.37 3.57 -1.04 -0.26 116.94 122.06 1oao h PHE 271 Ca 0.22 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1oao h PHE 271 Cb -0.01 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.50 1oao h PHE 271 CO -0.05 0.11 -0.26 2.41 -2.23 0.00 0.00 178.31 178.29 1oao n THR 272 N -4.67 0.19 0.00 4.41 -1.04 -0.56 -4.93 114.28 107.68 1oao n THR 272 Ca 0.24 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1oao n THR 272 Cb 0.77 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 1oao n THR 272 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oao n GLY 273 N 1.43 1.26 3.56 3.41 0.00 -0.11 -3.80 105.19 110.95 1oao n GLY 273 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1oao n GLY 273 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oao s PHE 274 N -2.00 3.13 0.53 1.61 0.08 -0.36 -4.79 117.98 116.19 1oao s PHE 274 Ca 0.00 -0.13 -0.13 0.00 0.12 0.00 0.00 56.93 56.80 1oao s PHE 274 Cb 0.00 -2.01 -0.06 0.00 -0.57 0.00 0.00 43.02 40.38 1oao s PHE 274 CO 0.00 0.06 0.95 -1.25 -0.10 0.00 0.00 175.22 174.88 1oao s PRO 275 N 0.34 3.76 -0.15 0.24 0.04 -1.26 -3.04 135.00 134.93 1oao s PRO 275 Ca -0.01 0.74 0.02 0.00 0.04 0.00 0.00 61.00 61.79 1oao s PRO 275 Cb -0.13 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1oao s PRO 275 CO 0.02 -0.34 -0.21 0.08 0.04 0.00 0.00 177.00 176.58 1oao s VAL 276 N -2.80 2.02 -0.16 -0.36 1.01 0.46 -1.33 120.40 119.24 1oao s VAL 276 Ca 0.55 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 1oao s VAL 276 Cb -0.10 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 1oao s VAL 276 CO 0.41 0.54 -0.13 -0.63 0.00 0.00 0.00 175.10 175.29 1oao s ILE 277 N 0.93 2.93 0.14 2.22 1.09 0.14 -1.84 121.20 126.81 1oao s ILE 277 Ca -0.04 -0.68 0.09 0.00 -1.10 0.00 0.00 60.65 58.91 1oao s ILE 277 Cb -0.15 -2.25 -0.04 0.00 -1.06 0.00 0.00 42.46 38.96 1oao s ILE 277 CO -0.04 0.50 -0.15 0.28 -0.10 0.00 0.00 174.94 175.43 1oao s THR 278 N 0.74 2.97 -2.16 2.92 -1.32 0.07 -0.51 115.64 118.35 1oao s THR 278 Ca -0.05 -1.56 0.17 0.00 -1.21 0.00 0.00 61.69 59.03 1oao s THR 278 Cb -0.15 -2.40 0.40 0.00 -1.51 0.00 0.00 72.50 68.83 1oao s THR 278 CO 0.01 0.02 1.44 -0.90 -2.21 0.00 0.00 174.62 172.98 1oao n ASP 279 N 0.52 1.70 -4.83 8.08 3.85 -1.11 -0.65 116.55 124.11 1oao n ASP 279 Ca -0.14 -1.81 -0.37 0.00 -0.71 0.00 0.00 54.79 51.76 1oao n ASP 279 Cb 0.54 -0.15 -0.06 0.00 -1.35 0.00 0.00 41.12 40.10 1oao n ASP 279 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 1oao s GLN 280 N -1.70 4.08 0.31 0.11 -1.52 -1.26 -4.47 119.66 115.21 1oao s GLN 280 Ca 0.29 0.61 -0.29 0.00 -1.95 0.00 0.00 55.36 54.01 1oao s GLN 280 Cb 0.15 -3.06 -0.10 0.00 -0.22 0.00 0.00 33.01 29.78 1oao s GLN 280 CO 0.22 0.54 1.39 -1.25 -0.25 0.00 0.00 175.29 175.94 1oao s PRO 281 N -1.60 4.28 0.00 2.91 0.04 -1.26 -4.58 135.00 134.79 1oao s PRO 281 Ca 0.34 2.30 0.03 0.00 0.04 0.00 0.00 61.00 63.72 1oao s PRO 281 Cb -0.17 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.29 1oao s PRO 281 CO 0.19 -0.33 -0.09 -0.51 0.04 0.00 0.00 177.00 176.29 1oao s LEU 282 N -1.30 2.05 0.91 -3.56 1.43 -1.26 -5.08 118.68 111.86 1oao s LEU 282 Ca 0.53 -0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.30 1oao s LEU 282 Cb -0.42 -0.46 0.14 0.00 0.03 0.00 0.00 46.19 45.48 1oao s LEU 282 CO 0.51 0.08 1.09 -2.16 0.23 0.00 0.00 176.35 176.11 1oao s PRO 283 N -0.39 1.14 0.48 1.29 0.05 -1.26 -4.93 135.00 131.38 1oao s PRO 283 Ca 0.02 0.74 0.19 0.00 0.05 0.00 0.00 61.00 62.00 1oao s PRO 283 Cb -0.04 -1.80 1.20 0.00 0.05 0.00 0.00 34.50 33.90 1oao s PRO 283 CO -0.00 -2.30 2.05 0.93 0.05 0.00 0.00 177.00 177.73 1oao h GLU 284 N -1.59 0.00 -0.49 4.56 4.39 -1.99 -1.78 114.58 117.68 1oao h GLU 284 Ca -0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1oao h GLU 284 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1oao h GLU 284 CO 0.56 0.14 0.00 -0.40 -1.16 0.00 0.00 179.01 178.14 1oao n ASP 285 N -4.15 2.41 -0.35 1.42 5.75 -1.26 -3.48 116.55 116.89 1oao n ASP 285 Ca -0.02 -2.13 0.06 0.00 -0.01 0.00 0.00 54.79 52.68 1oao n ASP 285 Cb 0.21 -0.35 0.09 0.00 -1.03 0.00 0.00 41.12 40.04 1oao n ASP 285 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1oao n LYS 286 N 0.52 0.78 -4.16 0.11 4.81 -0.67 -3.32 118.16 116.23 1oao n LYS 286 Ca 0.13 -2.05 -0.14 0.00 -0.87 0.00 0.00 58.31 55.38 1oao n LYS 286 Cb 0.44 -1.07 -0.11 0.00 0.02 0.00 0.00 35.03 34.30 1oao n LYS 286 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1oao s GLN 287 N -1.73 0.80 -0.14 1.64 -0.21 -1.23 -4.84 119.66 113.95 1oao s GLN 287 Ca 0.21 -1.13 -0.01 0.00 0.02 0.00 0.00 55.36 54.46 1oao s GLN 287 Cb 0.20 -0.47 0.04 0.00 1.00 0.00 0.00 33.01 33.78 1oao s GLN 287 CO -0.00 0.07 -0.04 0.42 -2.12 0.00 0.00 175.29 173.62 1oao s ILE 288 N -2.44 0.89 0.28 1.08 1.01 0.47 -4.67 121.20 117.82 1oao s ILE 288 Ca 0.04 -0.42 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 1oao s ILE 288 Cb -0.03 -1.08 -0.14 0.00 0.01 0.00 0.00 42.46 41.23 1oao s ILE 288 CO -0.01 0.16 1.14 -2.65 0.00 0.00 0.00 174.94 173.58 1oao n PRO 289 N 4.96 1.57 0.00 2.79 -0.02 -1.26 -0.88 135.00 142.17 1oao n PRO 289 Ca -0.11 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1oao n PRO 289 Cb 0.48 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1oao n PRO 289 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1oao n ASP 290 N 1.34 0.00 0.00 2.55 9.92 -1.26 -4.62 116.55 124.48 1oao n ASP 290 Ca 0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.35 1oao n ASP 290 Cb 0.32 -0.28 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 1oao n ASP 290 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 1oao n TRP 291 N -1.87 0.00 -3.31 1.24 7.02 -0.36 -4.70 117.44 115.46 1oao n TRP 291 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 1oao n TRP 291 Cb 0.00 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 28.84 1oao n TRP 291 CO 0.00 0.00 0.00 0.12 -2.02 0.00 0.00 177.69 175.79 1oao s PHE 292 N -1.67 -0.85 0.17 -5.99 2.19 -0.05 -0.40 117.98 111.36 1oao s PHE 292 Ca 0.00 -0.25 -0.10 0.00 0.33 0.00 0.00 56.93 56.92 1oao s PHE 292 Cb 0.00 -0.15 -0.01 0.00 -1.31 0.00 0.00 43.02 41.55 1oao s PHE 292 CO 0.00 -1.03 0.31 -0.59 1.83 0.00 0.00 175.22 175.74 1oao s PHE 293 N 1.83 0.35 -0.09 10.12 -0.12 -0.77 -0.40 117.98 128.91 1oao s PHE 293 Ca 0.15 -0.72 -0.12 0.00 -0.05 0.00 0.00 56.93 56.19 1oao s PHE 293 Cb -0.12 -0.01 -0.05 0.00 -0.63 0.00 0.00 43.02 42.21 1oao s PHE 293 CO -0.11 -0.74 0.28 -1.12 -0.05 0.00 0.00 175.22 173.48 1oao s SER 294 N -2.96 6.55 -0.31 1.98 0.01 -1.26 -0.75 113.70 116.96 1oao s SER 294 Ca 0.17 0.66 -0.01 0.00 1.31 0.00 0.00 55.95 58.07 1oao s SER 294 Cb 0.03 -2.17 0.10 0.00 0.21 0.00 0.00 66.02 64.19 1oao s SER 294 CO -0.00 0.29 0.10 -0.69 0.41 0.00 0.00 173.24 173.35 1oao s VAL 295 N -0.59 0.82 0.05 3.43 1.01 0.18 -4.91 120.40 120.39 1oao s VAL 295 Ca 0.18 -1.37 0.12 0.00 0.00 0.00 0.00 61.98 60.91 1oao s VAL 295 Cb -0.14 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1oao s VAL 295 CO 0.07 -0.68 1.45 -0.33 0.00 0.00 0.00 175.10 175.61 1oao h GLU 296 N 8.09 0.00 -6.59 2.72 5.08 -1.78 -3.37 114.58 118.73 1oao h GLU 296 Ca -0.14 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.66 1oao h GLU 296 Cb 1.01 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.20 1oao h GLU 296 CO 0.47 0.68 1.01 0.34 -1.00 0.00 0.00 179.01 180.51 1oao s ASP 297 N -6.59 6.43 0.56 1.42 -1.08 -1.26 -4.88 116.67 111.27 1oao s ASP 297 Ca 0.02 0.49 0.30 0.00 -0.52 0.00 0.00 52.55 52.84 1oao s ASP 297 Cb 0.10 -2.55 1.69 0.00 -1.46 0.00 0.00 42.92 40.70 1oao s ASP 297 CO 0.77 -1.42 2.17 1.88 0.52 0.00 0.00 175.17 179.08 1oao h TYR 298 N 10.04 0.00 0.00 -5.34 0.99 -1.99 0.41 116.97 121.07 1oao h TYR 298 Ca -0.25 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.48 1oao h TYR 298 Cb 1.08 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.81 1oao h TYR 298 CO 0.99 0.06 0.00 -0.25 -0.00 0.00 0.00 178.16 178.96 1oao n ASP 299 N -3.64 0.15 -0.03 3.88 10.43 -1.26 -3.13 116.55 122.95 1oao n ASP 299 Ca -0.02 0.53 0.03 0.00 2.57 0.00 0.00 54.79 57.89 1oao n ASP 299 Cb 0.17 -0.56 -0.03 0.00 1.84 0.00 0.00 41.12 42.54 1oao n ASP 299 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1oao n LYS 300 N -1.66 4.34 -0.08 -1.24 5.02 0.10 -4.76 118.16 119.89 1oao n LYS 300 Ca 0.05 -0.11 -0.09 0.00 -2.02 0.00 0.00 58.31 56.14 1oao n LYS 300 Cb 0.25 -0.84 -0.01 0.00 -0.02 0.00 0.00 35.03 34.41 1oao n LYS 300 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1oao h ILE 301 N 0.17 1.01 -0.26 -0.18 2.04 -1.42 -1.02 117.51 117.85 1oao h ILE 301 Ca 0.00 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1oao h ILE 301 Cb 0.17 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1oao h ILE 301 CO 0.00 0.06 0.07 0.58 0.00 0.00 0.00 178.15 178.85 1oao h VAL 302 N 0.32 1.21 -0.30 1.67 2.07 -1.86 -0.81 116.25 118.55 1oao h VAL 302 Ca 0.11 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1oao h VAL 302 Cb 0.02 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1oao h VAL 302 CO -0.06 0.23 0.19 -0.61 0.02 0.00 0.00 177.57 177.33 1oao h GLN 303 N 0.26 0.40 -0.52 1.57 4.15 -1.83 -0.93 115.11 118.20 1oao h GLN 303 Ca 0.08 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.37 1oao h GLN 303 Cb 0.28 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1oao h GLN 303 CO 0.00 0.28 -0.10 0.82 -1.93 0.00 0.00 178.83 177.90 1oao h ILE 304 N 0.39 1.27 -0.60 2.39 2.04 -1.13 0.30 117.51 122.18 1oao h ILE 304 Ca 0.11 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.73 1oao h ILE 304 Cb -0.02 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1oao h ILE 304 CO -0.02 0.43 0.38 0.00 0.00 0.00 0.00 178.15 178.94 1oao h ALA 305 N 1.01 0.76 -0.44 1.87 0.00 -0.93 0.26 119.26 121.80 1oao h ALA 305 Ca 0.14 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1oao h ALA 305 Cb 0.65 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1oao h ALA 305 CO 0.04 0.22 -0.21 0.52 0.00 0.00 0.00 179.25 179.82 1oao h MET 306 N 0.81 0.92 -0.47 0.00 2.86 -0.90 -0.55 114.93 117.60 1oao h MET 306 Ca 0.22 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.44 1oao h MET 306 Cb -0.06 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1oao h MET 306 CO -0.04 1.06 0.26 0.93 1.06 0.00 0.00 176.91 180.18 1oao h GLU 307 N 0.76 0.66 -0.42 1.72 5.08 -0.59 0.14 114.58 121.93 1oao h GLU 307 Ca 0.10 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1oao h GLU 307 Cb 0.78 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1oao h GLU 307 CO 0.06 0.52 0.07 1.15 -1.00 0.00 0.00 179.01 179.82 1oao h THR 308 N 0.62 1.24 0.00 1.13 2.02 -0.32 -2.95 112.91 114.65 1oao h THR 308 Ca 0.17 -0.86 -0.13 0.00 0.77 0.00 0.00 66.41 66.36 1oao h THR 308 Cb 0.05 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1oao h THR 308 CO -0.03 0.30 -0.60 -0.09 0.37 0.00 0.00 175.52 175.47 1oao h ARG 309 N 0.54 0.00 -0.47 6.66 9.65 -0.99 -3.48 114.38 126.29 1oao h ARG 309 Ca 0.13 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1oao h ARG 309 Cb 0.36 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 1oao h ARG 309 CO 0.01 0.60 0.00 0.41 2.80 0.00 0.00 179.97 183.79 1oao n GLY 310 N 0.55 0.71 3.46 2.80 0.00 0.27 -5.02 105.19 107.95 1oao n GLY 310 Ca -0.00 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1oao n GLY 310 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oao s ILE 311 N -1.91 4.01 -0.01 -0.61 1.01 0.04 -5.04 121.20 118.69 1oao s ILE 311 Ca 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.40 1oao s ILE 311 Cb 0.00 -2.81 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 1oao s ILE 311 CO 0.00 0.43 -0.14 -0.75 0.00 0.00 0.00 174.94 174.48 1oao s LYS 312 N 0.96 1.13 0.01 2.79 2.20 -1.26 -4.54 119.74 121.03 1oao s LYS 312 Ca 0.02 -0.48 0.03 0.00 -0.36 0.00 0.00 55.97 55.17 1oao s LYS 312 Cb -0.14 -1.08 -0.04 0.00 -1.51 0.00 0.00 37.83 35.06 1oao s LYS 312 CO 0.02 0.28 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.74 1oao s LEU 313 N -0.27 3.33 -0.81 5.43 1.43 -1.26 -5.04 118.68 121.49 1oao s LEU 313 Ca 0.04 -0.10 -0.25 0.00 -1.03 0.00 0.00 54.13 52.79 1oao s LEU 313 Cb -0.06 -1.94 -0.06 0.00 0.03 0.00 0.00 46.19 44.17 1oao s LEU 313 CO -0.00 0.27 2.03 -0.89 0.23 0.00 0.00 176.35 177.98 1oao s THR 314 N -1.07 3.34 0.00 5.49 2.01 -1.26 -4.87 115.64 119.27 1oao s THR 314 Ca 0.19 -0.19 -0.00 0.00 0.31 0.00 0.00 61.69 62.00 1oao s THR 314 Cb -0.11 -3.79 -0.01 0.00 0.01 0.00 0.00 72.50 68.60 1oao s THR 314 CO 0.10 -0.75 0.82 0.29 -0.69 0.00 0.00 174.62 174.39 1oao n LYS 315 N 8.92 0.40 0.00 4.92 4.76 -1.26 -4.88 118.16 131.02 1oao n LYS 315 Ca 0.37 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 1oao n LYS 315 Cb 0.48 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 1oao n LYS 315 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 1oao n ILE 316 N 1.87 0.00 -0.89 -0.18 3.06 -1.26 -4.79 119.36 117.17 1oao n ILE 316 Ca 0.01 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.26 1oao n ILE 316 Cb 0.20 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.38 1oao n ILE 316 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 1oao n LYS 317 N 0.00 0.00 -3.19 9.51 4.81 -1.26 -5.00 118.16 123.03 1oao n LYS 317 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 1oao n LYS 317 Cb 0.00 -0.89 -0.02 0.00 0.02 0.00 0.00 35.03 34.14 1oao n LYS 317 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1oao s LEU 318 N -1.76 -0.98 -1.01 3.14 2.96 -1.26 -4.90 118.68 114.87 1oao s LEU 318 Ca 0.00 0.69 -0.15 0.00 -0.22 0.00 0.00 54.13 54.45 1oao s LEU 318 Cb 0.00 1.85 0.19 0.00 0.50 0.00 0.00 46.19 48.73 1oao s LEU 318 CO 0.00 -0.18 1.12 -1.81 -1.32 0.00 0.00 176.35 174.16 1oao s ASP 319 N 2.87 6.90 0.02 3.68 1.11 -1.26 -5.02 116.67 124.97 1oao s ASP 319 Ca 0.10 -2.73 -0.01 0.00 0.18 0.00 0.00 52.55 50.09 1oao s ASP 319 Cb -0.13 -2.32 -0.04 0.00 1.07 0.00 0.00 42.92 41.51 1oao s ASP 319 CO -0.17 -0.72 0.15 -0.76 1.18 0.00 0.00 175.17 174.85 1oao s LEU 320 N 1.08 4.18 0.00 1.23 1.43 -1.26 -4.98 118.68 120.36 1oao s LEU 320 Ca 0.31 0.24 0.19 0.00 -1.03 0.00 0.00 54.13 53.84 1oao s LEU 320 Cb -0.06 -2.58 0.84 0.00 0.03 0.00 0.00 46.19 44.41 1oao s LEU 320 CO -0.07 0.24 1.61 -0.81 0.23 0.00 0.00 176.35 177.55 1oao n PRO 321 N 0.81 0.04 -4.46 1.29 -0.04 -1.26 -4.82 135.00 126.56 1oao n PRO 321 Ca -0.10 0.16 -0.23 0.00 -0.04 0.00 0.00 63.50 63.29 1oao n PRO 321 Cb 0.52 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.38 1oao n PRO 321 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1oao s ILE 322 N -2.94 2.23 0.61 0.52 -4.36 -1.26 -4.76 121.20 111.23 1oao s ILE 322 Ca 0.11 -2.31 -0.16 0.00 -0.26 0.00 0.00 60.65 58.03 1oao s ILE 322 Cb 0.13 -2.35 -0.03 0.00 1.25 0.00 0.00 42.46 41.46 1oao s ILE 322 CO 0.34 -0.38 1.07 0.21 0.24 0.00 0.00 174.94 176.42 1oao s ASN 323 N -3.49 5.62 -0.15 4.36 3.84 -1.26 -4.88 114.94 118.98 1oao s ASN 323 Ca 0.29 1.88 -0.07 0.00 0.21 0.00 0.00 52.86 55.17 1oao s ASN 323 Cb -0.02 -2.54 0.06 0.00 -0.55 0.00 0.00 41.25 38.20 1oao s ASN 323 CO 0.14 -1.28 0.34 0.12 -2.79 0.00 0.00 177.10 173.63 1oao s PHE 324 N -2.39 -0.51 0.00 0.43 5.36 -1.26 0.06 117.98 119.67 1oao s PHE 324 Ca 0.65 1.11 0.00 0.00 -0.96 0.00 0.00 56.93 57.73 1oao s PHE 324 Cb -0.17 0.17 0.00 0.00 -0.34 0.00 0.00 43.02 42.67 1oao s PHE 324 CO 0.37 -0.32 0.00 0.41 -1.46 0.00 0.00 175.22 174.22 1oao n GLY 325 N 4.48 1.77 0.28 13.12 0.00 -0.03 -4.35 105.19 120.46 1oao n GLY 325 Ca -0.21 -1.02 0.09 0.00 0.00 0.00 0.00 46.02 44.88 1oao n GLY 325 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oao h PRO 326 N 0.00 0.05 -0.94 1.61 0.13 -1.84 -2.29 132.00 128.71 1oao h PRO 326 Ca 0.00 -0.00 0.23 0.00 -0.87 0.00 0.00 66.00 65.35 1oao h PRO 326 Cb 0.00 -0.01 -0.12 0.00 0.13 0.00 0.00 31.00 31.00 1oao h PRO 326 CO 0.00 0.03 0.49 0.00 -0.23 0.00 0.00 178.00 178.29 1oao h ALA 327 N 1.95 1.59 0.00 -0.56 0.00 -1.80 -2.06 119.26 118.38 1oao h ALA 327 Ca 0.04 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1oao h ALA 327 Cb 0.10 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1oao h ALA 327 CO -0.00 -0.29 0.00 1.19 0.00 0.00 0.00 179.25 180.15 1oao n PHE 328 N -4.96 0.00 0.07 0.00 3.01 -0.86 -2.62 117.46 112.10 1oao n PHE 328 Ca 0.24 0.00 0.20 0.00 1.01 0.00 0.00 57.45 58.90 1oao n PHE 328 Cb 0.68 -0.49 0.74 0.00 -0.01 0.00 0.00 39.48 40.39 1oao n PHE 328 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1oao h GLU 329 N 0.00 0.00 -0.00 -1.08 5.08 -1.03 0.12 114.58 117.66 1oao h GLU 329 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oao h GLU 329 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1oao h GLU 329 CO 0.00 0.00 -0.16 0.41 -1.00 0.00 0.00 179.01 178.26 1oao n GLY 330 N -1.55 -0.94 3.77 -3.84 0.00 -1.08 -4.91 105.19 96.64 1oao n GLY 330 Ca 0.07 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 1oao n GLY 330 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oao s GLU 331 N -2.56 3.44 0.05 1.61 2.12 0.41 -4.89 118.70 118.88 1oao s GLU 331 Ca 0.25 1.75 0.07 0.00 0.36 0.00 0.00 54.97 57.40 1oao s GLU 331 Cb 0.20 -2.17 -0.03 0.00 0.26 0.00 0.00 34.13 32.39 1oao s GLU 331 CO 0.51 -0.81 -0.20 -1.12 -0.54 0.00 0.00 175.26 173.10 1oao s SER 332 N -1.53 2.41 -0.32 -1.70 0.01 -1.26 -5.00 113.70 106.31 1oao s SER 332 Ca 0.70 -0.53 0.03 0.00 1.31 0.00 0.00 55.95 57.46 1oao s SER 332 Cb -0.28 -0.19 0.09 0.00 0.21 0.00 0.00 66.02 65.85 1oao s SER 332 CO 0.32 0.14 0.01 -0.63 0.41 0.00 0.00 173.24 173.49 1oao s ILE 333 N -0.84 2.33 0.81 1.44 1.01 -1.26 -5.08 121.20 119.61 1oao s ILE 333 Ca 0.07 -2.10 -0.12 0.00 0.00 0.00 0.00 60.65 58.49 1oao s ILE 333 Cb -0.09 -2.61 0.08 0.00 0.01 0.00 0.00 42.46 39.85 1oao s ILE 333 CO 0.02 -0.43 1.15 -0.13 0.00 0.00 0.00 174.94 175.55 1oao s ARG 334 N 0.98 1.98 0.02 2.79 1.81 -1.26 -4.78 118.95 120.49 1oao s ARG 334 Ca 0.05 0.26 -0.06 0.00 -1.72 0.00 0.00 55.73 54.26 1oao s ARG 334 Cb -0.20 -1.94 -0.02 0.00 -0.45 0.00 0.00 34.95 32.35 1oao s ARG 334 CO -0.07 -1.61 1.09 -0.22 -0.68 0.00 0.00 175.30 173.81 1oao h LYS 335 N -1.07 -0.08 -0.19 3.54 1.63 -1.99 -0.03 116.57 118.37 1oao h LYS 335 Ca -0.47 0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.39 1oao h LYS 335 Cb 1.31 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.95 1oao h LYS 335 CO 0.64 -0.06 0.85 0.78 -3.45 0.00 0.00 179.45 178.22 1oao h GLY 336 N -0.09 0.00 -0.88 5.01 0.00 -2.01 0.38 103.07 105.48 1oao h GLY 336 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1oao h GLY 336 CO -0.08 0.00 -0.12 1.22 0.00 0.00 0.00 176.54 177.56 1oao n ASP 337 N -2.78 1.83 -4.61 0.19 8.00 -0.12 -4.95 116.55 114.11 1oao n ASP 337 Ca 0.04 -1.41 -0.42 0.00 0.71 0.00 0.00 54.79 53.71 1oao n ASP 337 Cb 0.92 0.21 -0.06 0.00 -0.02 0.00 0.00 41.12 42.18 1oao n ASP 337 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1oao s MET 338 N -1.37 3.94 0.11 -1.24 -2.45 0.13 -0.52 119.30 117.91 1oao s MET 338 Ca 0.14 0.48 -0.14 0.00 -1.25 0.00 0.00 55.69 54.92 1oao s MET 338 Cb 0.11 -3.73 -0.07 0.00 1.25 0.00 0.00 34.83 32.40 1oao s MET 338 CO 0.24 -0.63 1.45 -0.92 1.05 0.00 0.00 175.02 176.21 1oao h TYR 339 N 8.14 0.89 -2.99 4.11 3.20 0.10 -3.33 116.97 127.08 1oao h TYR 339 Ca -0.25 -0.25 -0.11 0.00 3.14 0.00 0.00 58.73 61.26 1oao h TYR 339 Cb 1.10 -0.19 -0.19 0.00 1.54 0.00 0.00 36.73 38.99 1oao h TYR 339 CO 0.77 1.01 -0.22 0.54 -1.64 0.00 0.00 178.16 178.61 1oao s VAL 340 N -4.44 0.06 0.04 1.81 0.11 -1.11 0.84 120.40 117.72 1oao s VAL 340 Ca -0.12 -0.47 0.02 0.00 -2.93 0.00 0.00 61.98 58.48 1oao s VAL 340 Cb 0.09 -0.71 -0.02 0.00 -1.53 0.00 0.00 36.38 34.20 1oao s VAL 340 CO 0.83 -0.26 -0.07 -0.70 -3.33 0.00 0.00 175.10 171.57 1oao s GLU 341 N -1.57 0.52 0.02 1.54 2.12 -0.86 -1.54 118.70 118.92 1oao s GLU 341 Ca -0.12 -0.77 -0.00 0.00 0.36 0.00 0.00 54.97 54.45 1oao s GLU 341 Cb -0.04 -0.25 -0.02 0.00 0.26 0.00 0.00 34.13 34.08 1oao s GLU 341 CO 0.03 0.04 -0.02 -1.64 -0.54 0.00 0.00 175.26 173.13 1oao s MET 342 N -1.65 0.27 2.94 4.30 -1.94 -0.21 -0.65 119.30 122.36 1oao s MET 342 Ca -0.10 -0.52 0.00 0.00 -1.71 0.00 0.00 55.69 53.36 1oao s MET 342 Cb -0.09 0.10 0.00 0.00 2.01 0.00 0.00 34.83 36.84 1oao s MET 342 CO 0.00 -0.04 0.00 0.41 -0.01 0.00 0.00 175.02 175.38 1oao n GLY 343 N 1.80 -0.18 3.45 -0.03 0.00 -0.84 -0.80 105.19 108.59 1oao n GLY 343 Ca -0.22 -1.14 -0.24 0.00 0.00 0.00 0.00 46.02 44.42 1oao n GLY 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oao n GLY 344 N 0.00 -0.47 3.56 -0.02 0.00 0.64 -1.25 105.19 107.65 1oao n GLY 344 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1oao n GLY 344 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oao n ASN 345 N -2.23 0.00 -0.03 1.61 5.03 -1.26 -4.80 115.26 113.57 1oao n ASN 345 Ca 0.01 0.00 -0.15 0.00 0.87 0.00 0.00 54.58 55.31 1oao n ASN 345 Cb 0.52 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.19 1oao n ASN 345 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.26 175.51 1oao h ARG 346 N 1.23 0.33 -4.97 3.52 0.11 -1.56 -3.43 114.38 109.60 1oao h ARG 346 Ca 0.00 -0.25 -0.45 0.00 0.10 0.00 0.00 59.98 59.38 1oao h ARG 346 Cb 0.00 0.05 -0.29 0.00 1.11 0.00 0.00 29.97 30.83 1oao h ARG 346 CO 0.00 0.88 -0.80 0.95 0.10 0.00 0.00 179.97 181.11 1oao s THR 347 N -3.72 0.94 0.21 0.08 -4.23 -1.10 -4.95 115.64 102.87 1oao s THR 347 Ca -0.14 -0.49 -0.32 0.00 -1.18 0.00 0.00 61.69 59.56 1oao s THR 347 Cb 0.04 -0.79 -0.12 0.00 1.34 0.00 0.00 72.50 72.97 1oao s THR 347 CO 0.77 0.27 1.71 -2.84 -0.54 0.00 0.00 174.62 173.99 1oao s PRO 348 N -0.16 4.13 0.05 3.99 0.02 -1.26 -1.99 135.00 139.77 1oao s PRO 348 Ca 0.02 2.60 -0.10 0.00 0.02 0.00 0.00 61.00 63.54 1oao s PRO 348 Cb -0.06 -3.07 0.01 0.00 0.02 0.00 0.00 34.50 31.39 1oao s PRO 348 CO -0.00 -0.74 0.22 0.00 -0.33 0.00 0.00 177.00 176.15 1oao s ALA 349 N 1.12 -0.42 0.06 -1.55 0.00 -1.25 -2.68 121.76 117.04 1oao s ALA 349 Ca 0.74 -0.26 -0.12 0.00 0.00 0.00 0.00 51.96 52.32 1oao s ALA 349 Cb -0.49 0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.96 1oao s ALA 349 CO 0.33 -0.39 0.27 -0.59 0.00 0.00 0.00 175.76 175.38 1oao s PHE 350 N -2.71 -0.04 -0.01 0.00 -0.12 -0.44 -4.19 117.98 110.48 1oao s PHE 350 Ca -0.04 -0.20 0.07 0.00 -0.05 0.00 0.00 56.93 56.71 1oao s PHE 350 Cb -0.00 0.06 -0.02 0.00 -0.63 0.00 0.00 43.02 42.43 1oao s PHE 350 CO -0.05 -0.53 -0.24 -1.83 -0.05 0.00 0.00 175.22 172.53 1oao s GLU 351 N -3.02 1.86 -0.16 1.99 -1.05 0.60 -1.36 118.70 117.56 1oao s GLU 351 Ca -0.02 -0.87 -0.07 0.00 -0.15 0.00 0.00 54.97 53.86 1oao s GLU 351 Cb 0.01 -1.83 0.07 0.00 -0.44 0.00 0.00 34.13 31.93 1oao s GLU 351 CO -0.06 0.50 0.37 -1.17 0.95 0.00 0.00 175.26 175.85 1oao s LEU 352 N -0.66 -0.22 -0.15 1.83 2.96 -0.45 -4.27 118.68 117.71 1oao s LEU 352 Ca 0.09 0.83 -0.08 0.00 -0.22 0.00 0.00 54.13 54.76 1oao s LEU 352 Cb -0.09 1.18 -0.04 0.00 0.50 0.00 0.00 46.19 47.73 1oao s LEU 352 CO -0.00 -0.21 0.12 -0.69 -1.32 0.00 0.00 176.35 174.25 1oao s VAL 353 N 1.88 5.30 0.02 1.68 1.01 -1.26 -0.79 120.40 128.24 1oao s VAL 353 Ca -0.06 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1oao s VAL 353 Cb -0.10 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 1oao s VAL 353 CO -0.12 0.54 -0.04 0.00 0.00 0.00 0.00 175.10 175.48 1oao s ARG 354 N -0.35 0.34 -0.02 2.72 1.70 -0.70 -4.86 118.95 117.78 1oao s ARG 354 Ca 0.11 -0.60 -0.29 0.00 -0.47 0.00 0.00 55.73 54.48 1oao s ARG 354 Cb -0.12 0.00 -0.03 0.00 -0.57 0.00 0.00 34.95 34.24 1oao s ARG 354 CO 0.01 -0.02 0.94 0.99 -1.08 0.00 0.00 175.30 176.14 1oao s THR 355 N -1.34 4.89 0.32 4.99 2.01 -1.26 -1.62 115.64 123.62 1oao s THR 355 Ca -0.13 1.96 0.06 0.00 0.31 0.00 0.00 61.69 63.88 1oao s THR 355 Cb -0.09 -4.27 -0.06 0.00 0.01 0.00 0.00 72.50 68.08 1oao s THR 355 CO -0.01 0.16 -0.01 0.68 -0.69 0.00 0.00 174.62 174.76 1oao s VAL 356 N 1.07 1.54 0.19 3.82 -7.23 -0.39 -4.90 120.40 114.50 1oao s VAL 356 Ca 0.49 -2.06 -0.08 0.00 -1.81 0.00 0.00 61.98 58.52 1oao s VAL 356 Cb -0.20 -2.66 -0.06 0.00 0.56 0.00 0.00 36.38 34.02 1oao s VAL 356 CO 0.25 -0.15 0.47 -0.94 -0.31 0.00 0.00 175.10 174.43 1oao s SER 357 N -3.50 6.57 0.29 4.85 1.04 -1.26 -4.32 113.70 117.36 1oao s SER 357 Ca 0.33 0.78 -0.05 0.00 0.48 0.00 0.00 55.95 57.49 1oao s SER 357 Cb 0.06 -2.17 0.55 0.00 0.10 0.00 0.00 66.02 64.56 1oao s SER 357 CO 0.14 -0.01 1.56 -0.08 0.98 0.00 0.00 173.24 175.83 1oao h GLU 358 N 2.71 0.00 0.00 4.02 4.81 -1.95 3.21 114.58 127.38 1oao h GLU 358 Ca -0.47 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1oao h GLU 358 Cb 1.17 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1oao h GLU 358 CO 0.70 0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 177.85 1oao n SER 359 N -5.59 0.26 0.09 1.04 3.41 -1.26 -3.11 113.62 108.45 1oao n SER 359 Ca 0.18 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.47 1oao n SER 359 Cb 0.58 -0.61 0.08 0.00 -0.26 0.00 0.00 64.21 64.00 1oao n SER 359 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1oao h GLU 360 N 0.00 0.00 -5.95 4.33 5.08 0.55 -3.46 114.58 115.13 1oao h GLU 360 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1oao h GLU 360 Cb 0.34 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.45 1oao h GLU 360 CO 0.00 0.00 -0.72 0.96 -1.00 0.00 0.00 179.01 178.25 1oao s ILE 361 N -3.26 2.20 -0.20 3.13 -4.36 -1.09 -4.95 121.20 112.66 1oao s ILE 361 Ca 0.03 -2.29 -0.01 0.00 -0.26 0.00 0.00 60.65 58.13 1oao s ILE 361 Cb 0.11 -2.39 0.01 0.00 1.25 0.00 0.00 42.46 41.45 1oao s ILE 361 CO 0.76 -0.35 -0.13 0.42 0.24 0.00 0.00 174.94 175.87 1oao s THR 362 N -2.67 2.59 0.21 8.37 -4.23 -1.26 -4.95 115.64 113.71 1oao s THR 362 Ca 0.30 -0.81 -0.31 0.00 -1.18 0.00 0.00 61.69 59.68 1oao s THR 362 Cb -0.01 -2.16 -0.10 0.00 1.34 0.00 0.00 72.50 71.57 1oao s THR 362 CO 0.14 0.45 1.55 -0.62 -0.54 0.00 0.00 174.62 175.60 1oao s ASP 363 N 1.35 6.56 0.00 3.99 2.15 -1.26 -2.00 116.67 127.46 1oao s ASP 363 Ca 0.04 2.70 0.00 0.00 0.43 0.00 0.00 52.55 55.72 1oao s ASP 363 Cb -0.14 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 1oao s ASP 363 CO -0.09 -0.82 0.00 0.61 -0.17 0.00 0.00 175.17 174.71 1oao n GLY 364 N 3.14 3.06 3.69 2.66 0.00 -0.19 -4.95 105.19 112.60 1oao n GLY 364 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1oao n GLY 364 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1oao n LYS 365 N -2.00 2.67 -4.73 1.61 4.81 -0.85 -4.89 118.16 114.78 1oao n LYS 365 Ca 0.00 0.97 -0.25 0.00 -0.87 0.00 0.00 58.31 58.16 1oao n LYS 365 Cb 0.00 -2.84 -0.16 0.00 0.02 0.00 0.00 35.03 32.05 1oao n LYS 365 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1oao s ILE 366 N 2.56 1.28 -0.00 3.15 1.01 -1.26 -1.87 121.20 126.07 1oao s ILE 366 Ca 0.82 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.85 1oao s ILE 366 Cb -0.52 -1.11 -0.00 0.00 0.01 0.00 0.00 42.46 40.83 1oao s ILE 366 CO 0.38 0.38 -0.03 -0.70 0.00 0.00 0.00 174.94 174.97 1oao s GLU 367 N 0.11 0.25 -0.22 2.79 2.12 -0.45 -5.01 118.70 118.30 1oao s GLU 367 Ca -0.04 -0.10 -0.06 0.00 0.36 0.00 0.00 54.97 55.12 1oao s GLU 367 Cb -0.11 -0.25 -0.03 0.00 0.26 0.00 0.00 34.13 34.00 1oao s GLU 367 CO 0.02 0.06 0.03 0.08 -0.54 0.00 0.00 175.26 174.90 1oao s VAL 368 N -0.03 4.10 -0.40 3.70 1.01 -1.26 -0.21 120.40 127.31 1oao s VAL 368 Ca 0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 1oao s VAL 368 Cb -0.02 -2.88 0.10 0.00 0.00 0.00 0.00 36.38 33.58 1oao s VAL 368 CO -0.00 0.40 0.20 -0.63 0.00 0.00 0.00 175.10 175.07 1oao s ILE 369 N 1.19 3.56 -0.08 2.22 1.01 0.31 -4.96 121.20 124.45 1oao s ILE 369 Ca 0.04 -1.78 0.00 0.00 0.00 0.00 0.00 60.65 58.90 1oao s ILE 369 Cb -0.14 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.01 1oao s ILE 369 CO 0.02 -0.58 0.00 0.61 0.00 0.00 0.00 174.94 174.99 1oao n GLY 370 N 4.70 0.53 3.76 6.18 0.00 -1.26 -0.96 105.19 118.15 1oao n GLY 370 Ca -0.06 -2.31 -0.39 0.00 0.00 0.00 0.00 46.02 43.25 1oao n GLY 370 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1oao s PRO 371 N -0.48 3.76 0.76 1.61 0.02 -1.26 -4.87 135.00 134.53 1oao s PRO 371 Ca 0.00 2.22 -0.02 0.00 0.02 0.00 0.00 61.00 63.22 1oao s PRO 371 Cb 0.00 -2.64 0.14 0.00 0.02 0.00 0.00 34.50 32.03 1oao s PRO 371 CO 0.00 -0.69 1.04 0.34 -0.33 0.00 0.00 177.00 177.36 1oao s ASP 372 N -0.74 4.15 0.30 2.53 -1.08 -1.26 -4.82 116.67 115.76 1oao s ASP 372 Ca 0.60 -0.38 0.07 0.00 -0.52 0.00 0.00 52.55 52.32 1oao s ASP 372 Cb -0.39 0.08 0.78 0.00 -1.46 0.00 0.00 42.92 41.93 1oao s ASP 372 CO 0.50 -2.00 1.74 0.40 0.52 0.00 0.00 175.17 176.33 1oao h ILE 373 N -0.66 0.60 -0.06 4.11 1.08 -1.95 -1.31 117.51 119.31 1oao h ILE 373 Ca -0.36 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 63.90 1oao h ILE 373 Cb 1.26 -0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.94 1oao h ILE 373 CO 0.38 0.11 0.00 -0.90 -0.69 0.00 0.00 178.15 177.06 1oao n ASP 374 N -4.87 1.37 -1.19 1.72 5.75 -1.26 -3.56 116.55 114.50 1oao n ASP 374 Ca 0.24 -1.52 -0.06 0.00 -0.01 0.00 0.00 54.79 53.44 1oao n ASP 374 Cb 0.65 -0.03 0.17 0.00 -1.03 0.00 0.00 41.12 40.87 1oao n ASP 374 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oao n GLN 375 N 0.09 2.08 -3.94 0.11 6.02 -0.49 -5.00 117.38 116.24 1oao n GLN 375 Ca 0.18 -3.39 -0.10 0.00 -0.01 0.00 0.00 57.00 53.68 1oao n GLN 375 Cb 0.31 -1.86 -0.11 0.00 1.02 0.00 0.00 30.24 29.61 1oao n GLN 375 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1oao s ILE 376 N -3.54 0.10 0.35 5.09 -4.36 -1.23 -4.73 121.20 112.89 1oao s ILE 376 Ca 0.45 -0.85 -0.28 0.00 -0.26 0.00 0.00 60.65 59.70 1oao s ILE 376 Cb 0.40 -0.34 -0.11 0.00 1.25 0.00 0.00 42.46 43.66 1oao s ILE 376 CO -0.02 -0.47 1.43 -2.84 0.24 0.00 0.00 174.94 173.28 1oao s PRO 377 N -1.49 4.20 0.22 0.37 0.02 -1.26 -4.96 135.00 132.10 1oao s PRO 377 Ca -0.15 2.44 -0.30 0.00 0.02 0.00 0.00 61.00 63.01 1oao s PRO 377 Cb -0.09 -3.01 -0.10 0.00 0.02 0.00 0.00 34.50 31.32 1oao s PRO 377 CO -0.00 -0.42 1.44 -2.00 -0.33 0.00 0.00 177.00 175.69 1oao s GLU 378 N -1.87 4.28 0.00 5.54 2.12 -1.26 -2.78 118.70 124.73 1oao s GLU 378 Ca 0.52 2.26 0.00 0.00 0.36 0.00 0.00 54.97 58.11 1oao s GLU 378 Cb -0.44 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 30.81 1oao s GLU 378 CO 0.58 -0.43 0.00 0.41 -0.54 0.00 0.00 175.26 175.29 1oao n GLY 379 N 2.52 0.73 3.99 -1.50 0.00 0.25 -5.03 105.19 106.15 1oao n GLY 379 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 1oao n GLY 379 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oao s SER 380 N -2.35 4.19 0.15 1.61 1.04 -1.12 -4.89 113.70 112.34 1oao s SER 380 Ca 0.00 -0.36 0.07 0.00 0.48 0.00 0.00 55.95 56.14 1oao s SER 380 Cb 0.00 0.04 -0.04 0.00 0.10 0.00 0.00 66.02 66.12 1oao s SER 380 CO 0.00 -1.98 -0.04 -0.54 0.98 0.00 0.00 173.24 171.66 1oao s LYS 381 N -5.22 2.29 -0.10 4.02 1.02 -1.26 -2.03 119.74 118.46 1oao s LYS 381 Ca 0.67 -1.08 -0.06 0.00 0.02 0.00 0.00 55.97 55.52 1oao s LYS 381 Cb -0.05 -2.33 0.04 0.00 -0.52 0.00 0.00 37.83 34.97 1oao s LYS 381 CO 0.45 0.47 0.25 -1.17 -0.92 0.00 0.00 175.35 174.44 1oao s LEU 382 N -2.67 0.58 0.39 3.17 2.96 0.18 -4.91 118.68 118.39 1oao s LEU 382 Ca 0.25 0.53 -0.28 0.00 -0.22 0.00 0.00 54.13 54.41 1oao s LEU 382 Cb -0.10 0.79 -0.10 0.00 0.50 0.00 0.00 46.19 47.27 1oao s LEU 382 CO 0.17 -0.14 1.45 -2.16 -1.32 0.00 0.00 176.35 174.34 1oao s PRO 383 N 0.94 4.05 -0.05 0.98 0.04 -1.26 -4.05 135.00 135.65 1oao s PRO 383 Ca -0.07 2.49 0.02 0.00 0.04 0.00 0.00 61.00 63.48 1oao s PRO 383 Cb -0.08 -2.91 0.01 0.00 0.04 0.00 0.00 34.50 31.56 1oao s PRO 383 CO -0.06 -0.54 -0.10 -1.17 0.04 0.00 0.00 177.00 175.17 1oao s LEU 384 N -2.19 1.62 -0.27 -3.56 2.96 -1.09 -3.91 118.68 112.23 1oao s LEU 384 Ca 0.54 -0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 54.20 1oao s LEU 384 Cb -0.45 -0.69 0.08 0.00 0.50 0.00 0.00 46.19 45.64 1oao s LEU 384 CO 0.60 0.03 0.06 -0.83 -1.32 0.00 0.00 176.35 174.89 1oao s GLY 385 N 0.59 0.97 -0.45 7.98 0.00 0.41 -1.32 107.32 115.50 1oao s GLY 385 Ca -0.11 -1.33 -0.18 0.00 0.00 0.00 0.00 44.72 43.10 1oao s GLY 385 CO 0.02 1.50 0.50 -0.42 0.00 0.00 0.00 173.10 174.71 1oao s ILE 386 N 1.68 5.02 -0.30 0.90 1.01 -0.46 0.12 121.20 129.17 1oao s ILE 386 Ca 0.05 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 1oao s ILE 386 Cb -0.17 -4.13 0.03 0.00 0.01 0.00 0.00 42.46 38.20 1oao s ILE 386 CO -0.18 -0.55 0.03 -0.22 0.00 0.00 0.00 174.94 174.02 1oao s LEU 387 N 2.30 3.81 -0.36 2.97 2.96 -0.73 -1.34 118.68 128.28 1oao s LEU 387 Ca 0.13 -0.98 -0.05 0.00 -0.22 0.00 0.00 54.13 53.02 1oao s LEU 387 Cb -0.18 -1.79 0.07 0.00 0.50 0.00 0.00 46.19 44.79 1oao s LEU 387 CO 0.13 -0.22 0.14 -0.69 -1.32 0.00 0.00 176.35 174.39 1oao s VAL 388 N 1.38 3.60 -0.12 1.68 1.01 0.03 -1.93 120.40 126.05 1oao s VAL 388 Ca -0.01 -1.45 -0.15 0.00 0.00 0.00 0.00 61.98 60.37 1oao s VAL 388 Cb -0.18 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 1oao s VAL 388 CO 0.00 -0.35 0.37 -1.81 0.00 0.00 0.00 175.10 173.31 1oao s ASP 389 N 1.63 6.58 -0.03 3.32 1.01 -0.04 -1.72 116.67 127.42 1oao s ASP 389 Ca 0.01 0.69 0.04 0.00 0.71 0.00 0.00 52.55 54.00 1oao s ASP 389 Cb -0.21 -2.23 -0.00 0.00 1.01 0.00 0.00 42.92 41.49 1oao s ASP 389 CO 0.00 0.11 -0.15 -0.63 0.21 0.00 0.00 175.17 174.71 1oao s ILE 390 N 0.25 1.25 0.05 0.77 1.01 -0.64 -1.39 121.20 122.50 1oao s ILE 390 Ca 0.21 -0.63 0.08 0.00 0.00 0.00 0.00 60.65 60.31 1oao s ILE 390 Cb -0.14 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.22 1oao s ILE 390 CO 0.08 0.37 -0.21 -0.47 0.00 0.00 0.00 174.94 174.70 1oao s TYR 391 N 0.00 2.46 -0.22 3.97 5.04 -0.57 -1.26 117.35 126.78 1oao s TYR 391 Ca -0.02 -0.32 -0.27 0.00 -2.44 0.00 0.00 57.07 54.02 1oao s TYR 391 Cb -0.10 -1.42 0.10 0.00 0.35 0.00 0.00 41.96 40.89 1oao s TYR 391 CO 0.01 0.22 0.88 0.20 -1.34 0.00 0.00 175.55 175.52 1oao s GLY 392 N -1.42 -0.35 0.35 8.97 0.00 -1.20 -0.49 107.32 113.18 1oao s GLY 392 Ca 0.14 2.16 0.15 0.00 0.00 0.00 0.00 44.72 47.17 1oao s GLY 392 CO 0.04 1.53 1.59 3.21 0.00 0.00 0.00 173.10 179.47 1oao h ARG 393 N 3.95 0.03 -0.23 2.90 3.08 -1.63 -0.50 114.38 121.98 1oao h ARG 393 Ca -0.27 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1oao h ARG 393 Cb 1.16 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1oao h ARG 393 CO 0.17 0.02 0.00 1.63 -1.07 0.00 0.00 179.97 180.72 1oao n LYS 394 N -5.31 2.78 -2.16 0.04 5.02 -0.40 -5.00 118.16 113.13 1oao n LYS 394 Ca 0.33 -2.19 -0.41 0.00 -2.02 0.00 0.00 58.31 54.03 1oao n LYS 394 Cb 1.10 -1.38 -0.02 0.00 -0.02 0.00 0.00 35.03 34.71 1oao n LYS 394 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1oao s MET 395 N -1.61 4.37 0.14 1.97 1.75 -0.20 -4.70 119.30 121.02 1oao s MET 395 Ca 0.24 2.16 -0.09 0.00 -1.25 0.00 0.00 55.69 56.76 1oao s MET 395 Cb 0.17 -3.06 -0.01 0.00 2.84 0.00 0.00 34.83 34.77 1oao s MET 395 CO 0.10 -0.16 0.25 1.14 -0.65 0.00 0.00 175.02 175.70 1oao s GLN 396 N -1.78 1.05 0.25 4.11 -2.07 -1.26 -4.88 119.66 115.08 1oao s GLN 396 Ca 0.49 -1.11 -0.03 0.00 -1.82 0.00 0.00 55.36 52.89 1oao s GLN 396 Cb -0.39 0.36 0.51 0.00 -1.09 0.00 0.00 33.01 32.41 1oao s GLN 396 CO 0.51 -0.37 1.72 0.00 -1.32 0.00 0.00 175.29 175.83 1oao h ALA 397 N 2.61 1.12 0.00 2.60 0.00 -1.99 0.67 119.26 124.28 1oao h ALA 397 Ca -0.33 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1oao h ALA 397 Cb 1.22 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1oao h ALA 397 CO 0.51 -0.25 0.00 -0.25 0.00 0.00 0.00 179.25 179.26 1oao n ASP 398 N -5.03 0.00 -0.31 0.00 8.00 -1.26 -1.67 116.55 116.29 1oao n ASP 398 Ca 0.16 0.07 0.12 0.00 0.71 0.00 0.00 54.79 55.85 1oao n ASP 398 Cb 0.47 -0.31 0.16 0.00 -0.02 0.00 0.00 41.12 41.43 1oao n ASP 398 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1oao n PHE 399 N -1.31 0.00 -0.10 1.24 3.72 0.22 -4.35 117.46 116.89 1oao n PHE 399 Ca 0.08 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.42 1oao n PHE 399 Cb 0.15 -0.07 0.01 0.00 -0.94 0.00 0.00 39.48 38.63 1oao n PHE 399 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1oao h GLU 400 N 1.51 0.24 -0.16 -1.08 5.08 -1.31 -1.46 114.58 117.40 1oao h GLU 400 Ca 0.00 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1oao h GLU 400 Cb 0.61 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1oao h GLU 400 CO 0.00 0.16 -0.37 0.78 -1.00 0.00 0.00 179.01 178.58 1oao h GLY 401 N 0.25 0.36 1.00 -3.84 0.00 -1.77 -0.43 103.07 98.64 1oao h GLY 401 Ca 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1oao h GLY 401 CO -0.17 0.30 0.15 -2.08 0.00 0.00 0.00 176.54 174.74 1oao h VAL 402 N 0.28 1.06 -0.22 4.60 2.07 -1.67 -1.95 116.25 120.43 1oao h VAL 402 Ca 0.03 -0.12 -0.16 0.00 0.82 0.00 0.00 66.70 67.27 1oao h VAL 402 Cb 0.79 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1oao h VAL 402 CO 0.06 0.06 -0.50 -0.07 0.02 0.00 0.00 177.57 177.14 1oao h LEU 403 N 0.30 0.82 -1.13 2.57 3.38 -1.09 -3.26 115.31 116.91 1oao h LEU 403 Ca 0.08 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 1oao h LEU 403 Cb -0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1oao h LEU 403 CO -0.02 1.23 0.31 -0.08 0.09 0.00 0.00 178.44 179.97 1oao h GLU 404 N 0.45 0.92 -0.03 1.13 4.81 -1.02 -0.25 114.58 120.59 1oao h GLU 404 Ca -0.00 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1oao h GLU 404 Cb 1.11 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.32 1oao h GLU 404 CO 0.11 0.71 0.03 -0.09 -0.73 0.00 0.00 179.01 179.04 1oao h ARG 405 N 0.92 0.00 0.00 1.92 9.65 -1.39 -2.20 114.38 123.27 1oao h ARG 405 Ca 0.23 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 1oao h ARG 405 Cb 0.10 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 1oao h ARG 405 CO -0.03 0.00 -0.16 0.00 2.80 0.00 0.00 179.97 182.58 1oao h ARG 406 N 0.00 0.00 -0.81 0.20 2.47 -1.13 -3.28 114.38 111.83 1oao h ARG 406 Ca 0.01 0.00 0.20 0.00 -1.26 0.00 0.00 59.98 58.93 1oao h ARG 406 Cb 0.07 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 28.26 1oao h ARG 406 CO -0.00 0.00 0.17 0.82 0.56 0.00 0.00 179.97 181.52 1oao h ILE 407 N 0.00 0.39 -0.24 2.04 2.04 -1.40 -0.04 117.51 120.30 1oao h ILE 407 Ca 0.00 -0.07 0.06 0.00 1.00 0.00 0.00 64.86 65.85 1oao h ILE 407 Cb 0.83 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 1oao h ILE 407 CO 0.00 0.04 -0.22 -0.74 0.00 0.00 0.00 178.15 177.23 1oao h HIS 408 N 0.21 -0.58 -0.13 1.37 2.76 -1.75 -1.07 115.15 115.96 1oao h HIS 408 Ca 0.48 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.69 1oao h HIS 408 Cb 0.90 0.29 -0.01 0.00 1.55 0.00 0.00 27.41 30.15 1oao h HIS 408 CO -0.29 -0.30 0.08 -0.44 -1.30 0.00 0.00 177.93 175.67 1oao h ASP 409 N -0.22 0.16 -0.79 3.26 3.32 -1.28 -2.46 116.42 118.40 1oao h ASP 409 Ca 0.14 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1oao h ASP 409 Cb 0.43 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1oao h ASP 409 CO -0.37 0.16 0.40 -0.26 -1.72 0.00 0.00 179.24 177.45 1oao h PHE 410 N 0.13 1.12 -0.18 4.55 0.05 -0.61 -2.25 116.94 119.75 1oao h PHE 410 Ca 0.05 -0.04 -0.12 0.00 3.82 0.00 0.00 57.97 61.67 1oao h PHE 410 Cb 0.04 -0.35 0.00 0.00 2.00 0.00 0.00 35.95 37.64 1oao h PHE 410 CO -0.05 0.80 -0.37 0.82 -0.18 0.00 0.00 178.31 179.33 1oao h ILE 411 N 1.11 1.34 0.00 -0.55 2.04 -1.20 -3.19 117.51 117.05 1oao h ILE 411 Ca 0.27 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.53 1oao h ILE 411 Cb 0.09 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1oao h ILE 411 CO -0.04 0.49 0.00 0.78 0.00 0.00 0.00 178.15 179.39 1oao h ASN 412 N 0.23 0.00 0.45 1.72 2.35 -1.18 -0.02 115.58 119.14 1oao h ASN 412 Ca 0.01 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 1oao h ASN 412 Cb 0.97 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 1oao h ASN 412 CO 0.08 0.00 -0.32 1.88 -1.65 0.00 0.00 177.43 177.42 1oao h TYR 413 N 0.00 0.00 -2.92 1.19 -1.99 -1.40 -2.72 116.97 109.14 1oao h TYR 413 Ca 0.00 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 60.19 1oao h TYR 413 Cb 0.13 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.87 1oao h TYR 413 CO 0.00 0.32 0.81 0.20 -0.00 0.00 0.00 178.16 179.50 1oao s GLY 414 N -4.29 1.87 -0.08 3.88 0.00 -0.02 -0.85 107.32 107.82 1oao s GLY 414 Ca -0.02 0.98 -0.30 0.00 0.00 0.00 0.00 44.72 45.38 1oao s GLY 414 CO 0.69 2.49 1.46 1.85 0.00 0.00 0.00 173.10 179.60 1oao s GLU 415 N 2.03 4.22 0.00 2.90 2.12 0.11 -1.80 118.70 128.28 1oao s GLU 415 Ca 0.65 1.95 0.00 0.00 0.36 0.00 0.00 54.97 57.93 1oao s GLU 415 Cb -0.34 -3.82 0.00 0.00 0.26 0.00 0.00 34.13 30.23 1oao s GLU 415 CO 0.28 -0.74 0.00 0.41 -0.54 0.00 0.00 175.26 174.67 1oao n GLY 416 N 3.85 0.64 3.32 -1.50 0.00 -1.26 -4.61 105.19 105.62 1oao n GLY 416 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1oao n GLY 416 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oao s LEU 417 N 0.00 2.62 0.12 0.99 1.43 -0.74 -0.96 118.68 122.14 1oao s LEU 417 Ca 0.00 -0.40 0.09 0.00 -1.03 0.00 0.00 54.13 52.80 1oao s LEU 417 Cb 0.00 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 1oao s LEU 417 CO 0.00 0.11 -0.23 0.86 0.23 0.00 0.00 176.35 177.32 1oao s TRP 418 N 0.67 1.99 -0.26 0.29 -0.00 -0.21 -4.28 118.94 117.14 1oao s TRP 418 Ca -0.07 -0.41 -0.16 0.00 -0.00 0.00 0.00 56.10 55.46 1oao s TRP 418 Cb -0.15 -1.07 0.07 0.00 -0.00 0.00 0.00 33.47 32.32 1oao s TRP 418 CO 0.02 0.27 0.64 -1.58 -0.00 0.00 0.00 176.95 176.30 1oao s HIS 419 N -1.22 -0.92 0.19 5.86 5.65 -1.26 -1.77 115.29 121.82 1oao s HIS 419 Ca 0.10 1.92 0.00 0.00 0.25 0.00 0.00 55.06 57.34 1oao s HIS 419 Cb -0.10 0.50 -0.04 0.00 -1.18 0.00 0.00 32.58 31.75 1oao s HIS 419 CO 0.05 -0.46 0.06 -0.08 -0.65 0.00 0.00 174.74 173.66 1oao s THR 420 N 1.32 0.38 0.00 0.89 -1.32 -0.28 -4.89 115.64 111.74 1oao s THR 420 Ca -0.08 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 58.43 1oao s THR 420 Cb -0.05 -2.28 0.00 0.00 -1.51 0.00 0.00 72.50 68.66 1oao s THR 420 CO -0.14 -0.29 0.00 0.61 -2.21 0.00 0.00 174.62 172.59 1oao n GLY 421 N -0.26 -0.47 3.75 6.08 0.00 -1.26 -2.35 105.19 110.68 1oao n GLY 421 Ca -0.03 -1.09 -0.05 0.00 0.00 0.00 0.00 46.02 44.85 1oao n GLY 421 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1oao s GLN 422 N 0.00 1.33 5.46 1.61 -2.07 -1.13 -4.85 119.66 120.01 1oao s GLN 422 Ca 0.00 -0.71 0.00 0.00 -1.82 0.00 0.00 55.36 52.83 1oao s GLN 422 Cb 0.00 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.39 1oao s GLN 422 CO 0.00 -0.60 0.00 0.54 -1.32 0.00 0.00 175.29 173.91 1oao n ARG 423 N -0.45 0.00 -0.21 9.60 1.74 -1.26 -0.82 116.66 125.26 1oao n ARG 423 Ca -0.06 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.12 1oao n ARG 423 Cb 0.61 0.00 0.27 0.00 -1.02 0.00 0.00 32.46 32.31 1oao n ARG 423 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1oao n ASN 424 N 3.39 2.91 -2.49 0.55 2.04 -1.26 -0.29 115.26 120.11 1oao n ASN 424 Ca 0.00 -1.94 -0.28 0.00 -0.44 0.00 0.00 54.58 51.92 1oao n ASN 424 Cb 0.00 -0.28 0.01 0.00 -2.53 0.00 0.00 39.78 36.98 1oao n ASN 424 CO 0.00 0.00 0.00 2.30 -0.44 0.00 0.00 177.26 179.12 1oao n ILE 425 N 1.11 2.55 -2.63 1.53 -5.35 -0.00 -4.52 119.36 112.04 1oao n ILE 425 Ca 0.19 -4.78 -0.01 0.00 -0.27 0.00 0.00 62.75 57.88 1oao n ILE 425 Cb 0.49 -1.25 0.01 0.00 -1.74 0.00 0.00 39.64 37.15 1oao n ILE 425 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1oao n ASN 426 N -0.51 0.10 -3.23 7.28 2.04 -0.97 -2.84 115.26 117.13 1oao n ASN 426 Ca 0.42 -1.08 0.03 0.00 -0.44 0.00 0.00 54.58 53.51 1oao n ASN 426 Cb 0.63 -0.03 -0.04 0.00 -2.53 0.00 0.00 39.78 37.81 1oao n ASN 426 CO 0.00 0.00 0.00 0.86 -0.44 0.00 0.00 177.26 177.68 1oao s TRP 427 N 0.41 -0.21 0.09 -2.53 -0.00 -0.99 -0.26 118.94 115.45 1oao s TRP 427 Ca 0.04 0.37 0.03 0.00 -0.00 0.00 0.00 56.10 56.54 1oao s TRP 427 Cb -0.00 0.13 -0.04 0.00 -0.00 0.00 0.00 33.47 33.56 1oao s TRP 427 CO 0.02 -0.11 -0.10 -0.51 -0.00 0.00 0.00 176.95 176.26 1oao s LEU 428 N 2.16 2.40 0.02 5.86 1.02 0.02 -1.13 118.68 129.02 1oao s LEU 428 Ca -0.00 -0.80 -0.00 0.00 0.02 0.00 0.00 54.13 53.35 1oao s LEU 428 Cb -0.02 -0.28 -0.02 0.00 0.02 0.00 0.00 46.19 45.89 1oao s LEU 428 CO -0.16 -0.27 -0.03 -0.13 0.02 0.00 0.00 176.35 175.78 1oao s ARG 429 N -2.74 0.33 -0.08 1.70 0.52 -0.73 -1.05 118.95 116.90 1oao s ARG 429 Ca 0.04 -0.65 0.02 0.00 -0.52 0.00 0.00 55.73 54.63 1oao s ARG 429 Cb -0.03 0.11 0.01 0.00 0.52 0.00 0.00 34.95 35.56 1oao s ARG 429 CO -0.00 -0.05 -0.15 0.08 0.02 0.00 0.00 175.30 175.20 1oao s VAL 430 N -1.59 1.37 0.51 3.52 1.01 -0.59 -1.05 120.40 123.59 1oao s VAL 430 Ca -0.15 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 1oao s VAL 430 Cb -0.09 -1.24 -0.08 0.00 0.00 0.00 0.00 36.38 34.97 1oao s VAL 430 CO -0.01 0.41 0.99 -0.94 0.00 0.00 0.00 175.10 175.55 1oao s SER 431 N 0.68 6.55 0.34 3.32 1.04 -0.13 0.73 113.70 126.24 1oao s SER 431 Ca -0.14 1.64 0.08 0.00 0.48 0.00 0.00 55.95 58.01 1oao s SER 431 Cb -0.16 -2.52 0.79 0.00 0.10 0.00 0.00 66.02 64.23 1oao s SER 431 CO 0.04 -0.63 1.85 0.11 0.98 0.00 0.00 173.24 175.59 1oao h LYS 432 N 1.04 0.70 0.41 4.02 1.57 -1.10 -1.92 116.57 121.30 1oao h LYS 432 Ca -0.47 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.25 1oao h LYS 432 Cb 1.19 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1oao h LYS 432 CO 0.61 0.46 -0.30 -0.44 -0.57 0.00 0.00 179.45 179.21 1oao h ASP 433 N 0.72 -0.77 -0.85 0.86 3.32 -1.93 0.67 116.42 118.46 1oao h ASP 433 Ca 0.47 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.66 1oao h ASP 433 Cb 0.74 0.24 -0.07 0.00 0.22 0.00 0.00 39.33 40.46 1oao h ASP 433 CO -0.23 -0.45 0.51 0.00 -1.72 0.00 0.00 179.24 177.34 1oao h ALA 434 N -0.20 1.19 -0.14 3.45 0.00 -1.66 -0.48 119.26 121.43 1oao h ALA 434 Ca -0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1oao h ALA 434 Cb 0.60 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1oao h ALA 434 CO 0.01 0.19 0.05 0.28 0.00 0.00 0.00 179.25 179.78 1oao h VAL 435 N 0.88 1.18 -0.90 0.00 2.07 -1.15 -1.62 116.25 116.71 1oao h VAL 435 Ca 0.39 -0.54 0.21 0.00 0.82 0.00 0.00 66.70 67.58 1oao h VAL 435 Cb 0.27 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 1oao h VAL 435 CO -0.21 0.16 0.60 0.00 0.02 0.00 0.00 177.57 178.14 1oao h ALA 436 N 0.87 2.27 0.00 1.67 0.00 0.33 0.39 119.26 124.79 1oao h ALA 436 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1oao h ALA 436 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1oao h ALA 436 CO -0.00 -0.56 0.00 1.63 0.00 0.00 0.00 179.25 180.32 1oao n LYS 437 N -4.49 0.14 0.00 0.00 5.02 -0.31 -4.87 118.16 113.65 1oao n LYS 437 Ca 0.19 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1oao n LYS 437 Cb 0.73 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1oao n LYS 437 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oao n GLY 438 N 1.04 1.55 3.75 0.72 0.00 0.14 -4.82 105.19 107.58 1oao n GLY 438 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1oao n GLY 438 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1oao s PHE 439 N -2.00 2.77 0.10 1.61 5.36 -0.67 -4.90 117.98 120.25 1oao s PHE 439 Ca 0.00 0.89 0.04 0.00 -0.96 0.00 0.00 56.93 56.90 1oao s PHE 439 Cb 0.00 -4.02 -0.04 0.00 -0.34 0.00 0.00 43.02 38.63 1oao s PHE 439 CO 0.00 -3.32 -0.10 0.50 -1.46 0.00 0.00 175.22 170.84 1oao s ARG 440 N -0.76 0.85 0.41 10.12 3.52 -1.26 -4.75 118.95 127.08 1oao s ARG 440 Ca 0.61 -1.14 0.10 0.00 -0.13 0.00 0.00 55.73 55.16 1oao s ARG 440 Cb -0.46 -0.56 0.91 0.00 -1.56 0.00 0.00 34.95 33.28 1oao s ARG 440 CO 0.50 0.09 2.02 0.74 -0.81 0.00 0.00 175.30 177.83 1oao h PHE 441 N 3.62 0.51 -1.36 5.12 0.04 -1.96 0.34 116.94 123.25 1oao h PHE 441 Ca -0.38 0.01 0.47 0.00 2.80 0.00 0.00 57.97 60.88 1oao h PHE 441 Cb 1.19 -0.17 -0.14 0.00 2.20 0.00 0.00 35.95 39.03 1oao h PHE 441 CO 0.63 0.29 0.87 -0.22 -0.60 0.00 0.00 178.31 179.28 1oao h LYS 442 N 0.52 0.02 -0.68 1.51 3.64 -1.96 -1.21 116.57 118.41 1oao h LYS 442 Ca 0.22 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 1oao h LYS 442 Cb 0.21 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1oao h LYS 442 CO -0.06 0.01 0.21 -0.91 -2.27 0.00 0.00 179.45 176.43 1oao h ASN 443 N 0.02 0.98 -0.64 4.20 -0.26 -0.72 -1.08 115.58 118.07 1oao h ASN 443 Ca 0.88 -0.18 0.14 0.00 -0.56 0.00 0.00 56.30 56.57 1oao h ASN 443 Cb 2.78 -0.26 -0.11 0.00 -1.06 0.00 0.00 38.32 39.67 1oao h ASN 443 CO -0.48 0.92 -0.03 1.88 -1.06 0.00 0.00 177.43 178.65 1oao h TYR 444 N 1.01 -0.11 -0.35 1.19 0.99 -1.36 -0.56 116.97 117.79 1oao h TYR 444 Ca 0.22 0.05 -0.11 0.00 2.00 0.00 0.00 58.73 60.89 1oao h TYR 444 Cb 0.29 0.15 -0.01 0.00 1.00 0.00 0.00 36.73 38.16 1oao h TYR 444 CO 0.02 -0.20 -0.23 0.78 -0.00 0.00 0.00 178.16 178.53 1oao h GLY 445 N 0.09 0.74 1.22 3.88 0.00 -1.28 -0.97 103.07 106.75 1oao h GLY 445 Ca 0.33 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 1oao h GLY 445 CO -0.58 0.57 -0.05 0.83 0.00 0.00 0.00 176.54 177.31 1oao h GLU 446 N 0.59 0.93 0.33 4.80 5.08 -0.63 -0.01 114.58 125.67 1oao h GLU 446 Ca 0.08 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1oao h GLU 446 Cb 0.71 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1oao h GLU 446 CO 0.05 0.95 -0.16 0.82 -1.00 0.00 0.00 179.01 179.68 1oao h ILE 447 N 0.85 0.70 -0.33 3.13 2.04 -0.74 -2.16 117.51 120.99 1oao h ILE 447 Ca 0.15 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.69 1oao h ILE 447 Cb 0.56 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1oao h ILE 447 CO 0.03 0.07 0.10 -0.07 0.00 0.00 0.00 178.15 178.29 1oao h LEU 448 N -0.64 0.09 -0.08 1.44 4.07 -1.11 0.15 115.31 119.24 1oao h LEU 448 Ca -0.04 0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1oao h LEU 448 Cb 0.45 0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.23 1oao h LEU 448 CO 0.07 0.09 0.05 0.58 -1.08 0.00 0.00 178.44 178.15 1oao h VAL 449 N 0.24 1.01 -0.30 1.22 2.07 -1.00 0.13 116.25 119.62 1oao h VAL 449 Ca 0.15 -0.03 -0.14 0.00 0.82 0.00 0.00 66.70 67.50 1oao h VAL 449 Cb 0.14 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1oao h VAL 449 CO -0.17 0.02 -0.35 0.00 0.02 0.00 0.00 177.57 177.09 1oao h ALA 450 N 1.03 0.45 -0.16 1.67 0.00 -1.13 -2.19 119.26 118.92 1oao h ALA 450 Ca 0.03 -0.43 -0.20 0.00 0.00 0.00 0.00 54.91 54.30 1oao h ALA 450 Cb -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1oao h ALA 450 CO -0.01 0.52 -0.70 0.87 0.00 0.00 0.00 179.25 179.93 1oao h LYS 451 N 0.53 0.76 -0.57 0.00 1.79 -0.65 0.92 116.57 119.35 1oao h LYS 451 Ca 0.04 -0.60 -0.02 0.00 -2.18 0.00 0.00 60.65 57.90 1oao h LYS 451 Cb 0.93 0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 31.68 1oao h LYS 451 CO 0.08 1.21 0.29 0.52 -1.08 0.00 0.00 179.45 180.48 1oao h MET 452 N 0.48 0.80 -0.42 3.15 2.86 -0.81 -0.37 114.93 120.62 1oao h MET 452 Ca -0.04 -0.11 -0.10 0.00 -2.06 0.00 0.00 59.70 57.39 1oao h MET 452 Cb 1.33 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 1oao h MET 452 CO 0.15 0.64 -0.14 0.87 1.06 0.00 0.00 176.91 179.49 1oao h LYS 453 N 0.77 0.77 0.04 1.72 1.57 -1.36 -2.32 116.57 117.75 1oao h LYS 453 Ca 0.20 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1oao h LYS 453 Cb 0.09 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1oao h LYS 453 CO -0.03 0.87 -0.02 1.49 -0.57 0.00 0.00 179.45 181.19 1oao h GLU 454 N 0.69 -0.06 0.00 3.15 4.81 -0.44 -3.28 114.58 119.45 1oao h GLU 454 Ca 0.11 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.17 1oao h GLU 454 Cb 0.62 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1oao h GLU 454 CO 0.04 0.41 -0.82 0.93 -0.73 0.00 0.00 179.01 178.84 1oao h GLU 455 N -0.55 0.00 -1.49 1.92 4.39 -1.13 -3.37 114.58 114.35 1oao h GLU 455 Ca -0.01 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 1oao h GLU 455 Cb 0.49 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.73 1oao h GLU 455 CO 0.01 0.82 -0.88 1.19 -1.16 0.00 0.00 179.01 178.99 1oao n PHE 456 N -3.53 2.66 -1.30 4.33 3.01 -0.87 -5.10 117.46 116.67 1oao n PHE 456 Ca -0.00 -3.17 -0.36 0.00 1.01 0.00 0.00 57.45 54.93 1oao n PHE 456 Cb 0.80 -0.23 0.08 0.00 -0.01 0.00 0.00 39.48 40.11 1oao n PHE 456 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1oao n PRO 457 N -0.29 0.38 0.00 -1.08 -0.04 -1.23 0.27 135.00 133.00 1oao n PRO 457 Ca 0.29 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 1oao n PRO 457 Cb 0.67 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 1oao n PRO 457 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oao n ALA 458 N -2.43 0.00 -0.09 0.55 0.00 -1.26 -4.30 120.51 112.98 1oao n ALA 458 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.42 1oao n ALA 458 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 1oao n ALA 458 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1oao h ILE 459 N 0.00 1.31 -3.61 0.00 2.04 -1.77 -0.91 117.51 114.57 1oao h ILE 459 Ca 0.00 -1.39 -0.70 0.00 1.00 0.00 0.00 64.86 63.76 1oao h ILE 459 Cb 0.00 1.62 -0.28 0.00 -0.74 0.00 0.00 36.82 37.42 1oao h ILE 459 CO 0.00 0.44 -0.56 -0.69 0.00 0.00 0.00 178.15 177.34 1oao s VAL 460 N -4.38 3.97 -0.22 1.67 1.01 0.14 -3.22 120.40 119.37 1oao s VAL 460 Ca -0.13 -1.18 0.04 0.00 0.00 0.00 0.00 61.98 60.71 1oao s VAL 460 Cb 0.08 -3.30 -0.16 0.00 0.00 0.00 0.00 36.38 33.00 1oao s VAL 460 CO 0.81 -0.28 -0.15 0.47 0.00 0.00 0.00 175.10 175.95 1oao n ASP 461 N 4.85 1.94 -3.88 3.32 8.00 0.36 -4.43 116.55 126.71 1oao n ASP 461 Ca -0.11 -0.10 -0.11 0.00 0.71 0.00 0.00 54.79 55.18 1oao n ASP 461 Cb 0.44 -0.10 -0.12 0.00 -0.02 0.00 0.00 41.12 41.32 1oao n ASP 461 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1oao s ARG 462 N -2.45 0.25 0.02 -1.24 0.52 -0.63 -5.02 118.95 110.41 1oao s ARG 462 Ca -0.26 -0.19 0.02 0.00 -0.52 0.00 0.00 55.73 54.77 1oao s ARG 462 Cb 0.07 0.10 -0.02 0.00 0.52 0.00 0.00 34.95 35.63 1oao s ARG 462 CO 0.56 -0.05 -0.06 0.08 0.02 0.00 0.00 175.30 175.85 1oao s VAL 463 N -0.69 0.41 -0.03 3.52 1.01 -1.26 -1.51 120.40 121.86 1oao s VAL 463 Ca -0.08 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1oao s VAL 463 Cb -0.05 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 35.91 1oao s VAL 463 CO 0.00 -0.23 0.05 -1.58 0.00 0.00 0.00 175.10 173.34 1oao s GLN 464 N -1.05 -0.01 -0.03 2.72 0.74 -0.48 -1.02 119.66 120.53 1oao s GLN 464 Ca -0.07 0.21 0.06 0.00 0.05 0.00 0.00 55.36 55.62 1oao s GLN 464 Cb -0.07 -0.21 -0.01 0.00 1.10 0.00 0.00 33.01 33.82 1oao s GLN 464 CO 0.00 -0.15 -0.23 0.08 -0.55 0.00 0.00 175.29 174.44 1oao s VAL 465 N 0.98 1.80 -0.04 1.34 1.01 -0.78 -0.86 120.40 123.85 1oao s VAL 465 Ca -0.08 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 60.97 1oao s VAL 465 Cb -0.11 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.76 1oao s VAL 465 CO -0.03 0.51 -0.11 0.42 0.00 0.00 0.00 175.10 175.89 1oao s THR 466 N -0.37 0.97 -0.22 3.92 -4.23 -0.81 -1.34 115.64 113.56 1oao s THR 466 Ca 0.04 -0.43 -0.05 0.00 -1.18 0.00 0.00 61.69 60.07 1oao s THR 466 Cb -0.10 -0.88 -0.02 0.00 1.34 0.00 0.00 72.50 72.84 1oao s THR 466 CO 0.01 0.31 0.01 -0.63 -0.54 0.00 0.00 174.62 173.77 1oao s ILE 467 N 0.42 3.94 -0.25 2.99 1.01 0.71 -1.77 121.20 128.24 1oao s ILE 467 Ca -0.08 -0.31 -0.12 0.00 0.00 0.00 0.00 60.65 60.14 1oao s ILE 467 Cb -0.12 -2.80 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 1oao s ILE 467 CO 0.02 0.40 0.22 -0.36 0.00 0.00 0.00 174.94 175.22 1oao s PHE 468 N 1.24 3.28 0.00 3.97 0.40 0.12 -0.53 117.98 126.46 1oao s PHE 468 Ca 0.04 0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.62 1oao s PHE 468 Cb -0.15 -2.36 0.00 0.00 0.51 0.00 0.00 43.02 41.02 1oao s PHE 468 CO 0.01 -0.05 0.36 0.25 0.70 0.00 0.00 175.22 176.50 1oao n THR 469 N 4.62 0.00 -2.90 0.64 -2.24 -0.13 -0.44 114.28 113.82 1oao n THR 469 Ca -0.13 -0.47 -0.41 0.00 -2.27 0.00 0.00 64.05 60.77 1oao n THR 469 Cb 0.52 1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 69.76 1oao n THR 469 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oao s ASP 470 N -0.20 6.95 0.07 3.42 2.15 -1.00 -4.25 116.67 123.81 1oao s ASP 470 Ca 0.00 1.17 -0.26 0.00 0.43 0.00 0.00 52.55 53.89 1oao s ASP 470 Cb 0.00 -2.45 -0.16 0.00 -0.30 0.00 0.00 42.92 40.01 1oao s ASP 470 CO 0.00 -0.38 1.65 -0.08 -0.17 0.00 0.00 175.17 176.20 1oao h GLU 471 N 7.31 -0.22 -0.50 4.34 4.81 -1.93 -0.41 114.58 127.98 1oao h GLU 471 Ca -0.30 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.04 1oao h GLU 471 Cb 1.14 0.05 -0.10 0.00 0.63 0.00 0.00 28.75 30.46 1oao h GLU 471 CO 0.83 -0.11 -0.26 0.00 -0.73 0.00 0.00 179.01 178.74 1oao h ALA 472 N 0.54 0.06 -0.27 2.92 0.00 -1.99 0.17 119.26 120.70 1oao h ALA 472 Ca -0.02 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1oao h ALA 472 Cb 0.22 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1oao h ALA 472 CO 0.04 -0.60 -0.20 0.87 0.00 0.00 0.00 179.25 179.36 1oao h LYS 473 N -0.14 0.48 -0.05 0.00 1.57 -1.92 -2.07 116.57 114.44 1oao h LYS 473 Ca 0.23 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1oao h LYS 473 Cb 0.50 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1oao h LYS 473 CO -0.59 0.66 -0.00 0.28 -0.57 0.00 0.00 179.45 179.23 1oao h VAL 474 N 0.44 1.26 0.00 0.50 2.07 0.22 -1.70 116.25 119.04 1oao h VAL 474 Ca 0.07 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1oao h VAL 474 Cb 0.59 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1oao h VAL 474 CO 0.04 0.22 -0.00 0.50 0.02 0.00 0.00 177.57 178.35 1oao h LYS 475 N -0.22 0.00 0.00 1.57 3.64 -0.46 -1.47 116.57 119.63 1oao h LYS 475 Ca 0.01 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1oao h LYS 475 Cb 0.35 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1oao h LYS 475 CO 0.00 0.00 -0.36 1.49 -2.27 0.00 0.00 179.45 178.32 1oao h GLU 476 N 0.00 0.00 0.00 1.90 4.81 -1.13 -3.32 114.58 116.84 1oao h GLU 476 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1oao h GLU 476 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1oao h GLU 476 CO 0.00 0.33 0.00 0.66 -0.73 0.00 0.00 179.01 179.27 1oao n TYR 477 N -4.65 0.35 0.24 0.92 4.02 -0.66 -0.55 117.16 116.83 1oao n TYR 477 Ca -0.09 0.16 0.07 0.00 -0.01 0.00 0.00 57.90 58.04 1oao n TYR 477 Cb 0.27 -0.76 0.60 0.00 -0.02 0.00 0.00 39.34 39.43 1oao n TYR 477 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 176.86 176.37 1oao h MET 478 N 0.00 0.04 -0.01 -0.72 2.86 -1.36 -1.94 114.93 113.80 1oao h MET 478 Ca 0.00 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1oao h MET 478 Cb 0.11 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1oao h MET 478 CO 0.00 0.06 -0.02 0.93 1.06 0.00 0.00 176.91 178.93 1oao h GLU 479 N 0.04 0.03 -0.91 1.72 4.39 -0.98 -0.47 114.58 118.39 1oao h GLU 479 Ca 0.01 -0.02 0.17 0.00 0.34 0.00 0.00 59.36 59.86 1oao h GLU 479 Cb 0.05 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.63 1oao h GLU 479 CO 0.00 0.66 0.59 0.28 -1.16 0.00 0.00 179.01 179.38 1oao h VAL 480 N -0.60 0.77 -0.02 3.13 2.07 -1.62 -2.52 116.25 117.45 1oao h VAL 480 Ca -0.00 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1oao h VAL 480 Cb 0.67 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1oao h VAL 480 CO 0.01 0.11 -0.07 0.00 0.02 0.00 0.00 177.57 177.64 1oao h ALA 481 N 1.61 0.04 -0.76 1.67 0.00 -1.21 -2.62 119.26 117.98 1oao h ALA 481 Ca 0.48 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1oao h ALA 481 Cb 0.87 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1oao h ALA 481 CO -0.23 -0.11 0.50 0.00 0.00 0.00 0.00 179.25 179.42 1oao h ARG 482 N -0.49 0.72 -0.25 0.00 3.08 -0.79 0.08 114.38 116.73 1oao h ARG 482 Ca -0.00 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1oao h ARG 482 Cb 0.68 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1oao h ARG 482 CO 0.01 0.48 -0.06 1.49 -1.07 0.00 0.00 179.97 180.83 1oao h GLU 483 N 0.74 0.47 -0.35 0.04 4.22 -1.47 -2.15 114.58 116.10 1oao h GLU 483 Ca 0.34 -0.18 0.05 0.00 0.08 0.00 0.00 59.36 59.65 1oao h GLU 483 Cb 0.36 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1oao h GLU 483 CO -0.12 0.69 0.06 -0.22 -2.18 0.00 0.00 179.01 177.24 1oao h LYS 484 N 0.22 0.18 -0.78 1.92 1.63 -0.86 -0.46 116.57 118.41 1oao h LYS 484 Ca 0.06 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.89 1oao h LYS 484 Cb 0.52 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.06 1oao h LYS 484 CO 0.02 0.12 0.49 1.88 -3.45 0.00 0.00 179.45 178.51 1oao h TYR 485 N 0.18 0.91 -0.23 1.91 0.05 -0.93 -0.86 116.97 118.01 1oao h TYR 485 Ca 0.16 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.93 1oao h TYR 485 Cb 0.19 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 1oao h TYR 485 CO -0.19 0.51 -0.01 -0.22 -1.05 0.00 0.00 178.16 177.20 1oao h LYS 486 N 0.94 0.42 -0.74 4.88 1.63 -1.02 -1.43 116.57 121.25 1oao h LYS 486 Ca 0.32 -0.14 0.10 0.00 -0.85 0.00 0.00 60.65 60.08 1oao h LYS 486 Cb 0.04 -0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 31.56 1oao h LYS 486 CO -0.12 0.61 0.38 0.93 -3.45 0.00 0.00 179.45 177.79 1oao h GLU 487 N 0.18 0.60 -0.38 1.90 5.08 -0.73 -0.54 114.58 120.69 1oao h GLU 487 Ca 0.07 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 1oao h GLU 487 Cb 0.43 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1oao h GLU 487 CO 0.01 0.40 -0.02 0.00 -1.00 0.00 0.00 179.01 178.40 1oao h ARG 488 N 0.62 0.69 -0.77 2.33 3.08 -0.87 0.12 114.38 119.58 1oao h ARG 488 Ca 0.37 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1oao h ARG 488 Cb 0.41 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1oao h ARG 488 CO -0.28 0.80 0.31 -0.44 -1.07 0.00 0.00 179.97 179.28 1oao h ASP 489 N 0.50 1.06 0.06 7.04 3.32 -0.97 -0.51 116.42 126.93 1oao h ASP 489 Ca 0.11 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1oao h ASP 489 Cb 0.50 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1oao h ASP 489 CO 0.02 0.95 -0.03 0.44 -1.72 0.00 0.00 179.24 178.90 1oao h ASP 490 N 1.12 -0.07 -0.80 6.45 3.32 -0.81 -1.76 116.42 123.88 1oao h ASP 490 Ca 0.26 -0.16 0.12 0.00 0.02 0.00 0.00 57.03 57.27 1oao h ASP 490 Cb 0.21 0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.70 1oao h ASP 490 CO -0.02 0.12 0.41 0.03 -1.72 0.00 0.00 179.24 178.06 1oao h ARG 491 N -0.25 0.64 -0.67 3.56 3.08 -0.57 -1.16 114.38 119.00 1oao h ARG 491 Ca -0.01 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1oao h ARG 491 Cb 0.22 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1oao h ARG 491 CO 0.01 0.42 0.32 0.52 -1.07 0.00 0.00 179.97 180.18 1oao h MET 492 N 0.65 0.94 -0.06 0.04 2.86 -0.89 -1.23 114.93 117.26 1oao h MET 492 Ca 0.41 -0.12 0.02 0.00 -2.06 0.00 0.00 59.70 57.94 1oao h MET 492 Cb 0.49 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1oao h MET 492 CO -0.30 0.73 0.05 0.00 1.06 0.00 0.00 176.91 178.44 1oao h ARG 493 N 0.94 0.00 -0.00 1.72 3.08 -0.30 -0.07 114.38 119.76 1oao h ARG 493 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1oao h ARG 493 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1oao h ARG 493 CO -0.03 0.00 -0.11 0.41 -1.07 0.00 0.00 179.97 179.17 1oao n GLY 494 N -1.48 -0.93 3.35 0.04 0.00 -0.48 -4.71 105.19 100.97 1oao n GLY 494 Ca -0.02 -0.27 -0.45 0.00 0.00 0.00 0.00 46.02 45.28 1oao n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oao s LEU 495 N -2.47 5.93 0.33 0.99 1.43 -0.04 -4.78 118.68 120.07 1oao s LEU 495 Ca 0.29 -1.58 0.03 0.00 -1.03 0.00 0.00 54.13 51.84 1oao s LEU 495 Cb 0.20 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1oao s LEU 495 CO 0.47 -0.78 0.11 0.42 0.23 0.00 0.00 176.35 176.80 1oao s THR 496 N 1.66 0.71 0.47 5.49 -4.23 -1.26 -4.76 115.64 113.71 1oao s THR 496 Ca 0.04 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.71 1oao s THR 496 Cb -0.27 -2.58 0.33 0.00 1.34 0.00 0.00 72.50 71.32 1oao s THR 496 CO 0.05 0.00 2.02 0.44 -0.54 0.00 0.00 174.62 176.59 1oao h ASP 497 N 2.10 0.23 1.05 3.99 5.19 -1.93 -2.23 116.42 124.82 1oao h ASP 497 Ca -0.37 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 55.85 1oao h ASP 497 Cb 1.25 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.69 1oao h ASP 497 CO 0.60 0.15 -0.97 -0.33 -3.12 0.00 0.00 179.24 175.57 1oao h GLU 498 N 0.26 0.00 0.00 3.56 3.07 -1.98 -3.34 114.58 116.15 1oao h GLU 498 Ca 0.21 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.03 1oao h GLU 498 Cb 0.50 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1oao h GLU 498 CO -0.04 0.83 -0.34 1.79 -1.40 0.00 0.00 179.01 179.85 1oao h THR 499 N 0.00 0.36 -3.59 1.13 1.35 -1.71 -3.45 112.91 106.99 1oao h THR 499 Ca -0.04 -1.52 -0.50 0.00 -0.55 0.00 0.00 66.41 63.80 1oao h THR 499 Cb 1.71 2.13 -0.01 0.00 -1.73 0.00 0.00 68.15 70.25 1oao h THR 499 CO 0.11 0.20 0.04 0.68 -0.25 0.00 0.00 175.52 176.31 1oao s VAL 500 N -3.11 4.82 -1.59 6.82 -7.23 -1.08 -4.95 120.40 114.08 1oao s VAL 500 Ca 0.05 0.60 0.16 0.00 -1.81 0.00 0.00 61.98 60.97 1oao s VAL 500 Cb 0.06 -3.69 0.35 0.00 0.56 0.00 0.00 36.38 33.67 1oao s VAL 500 CO 0.71 -0.35 1.26 -0.90 -0.31 0.00 0.00 175.10 175.52 1oao n ASP 501 N -0.85 3.05 -3.75 4.85 5.68 -1.26 -4.95 116.55 119.31 1oao n ASP 501 Ca 0.02 -1.90 -0.15 0.00 -0.50 0.00 0.00 54.79 52.26 1oao n ASP 501 Cb 0.54 -0.23 -0.16 0.00 -1.14 0.00 0.00 41.12 40.13 1oao n ASP 501 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1oao s THR 502 N -1.12 -0.07 0.41 2.12 2.01 -1.26 -2.20 115.64 115.52 1oao s THR 502 Ca 0.29 0.23 0.04 0.00 0.31 0.00 0.00 61.69 62.56 1oao s THR 502 Cb 0.16 -0.14 -0.00 0.00 0.01 0.00 0.00 72.50 72.53 1oao s THR 502 CO 0.22 0.09 0.59 -0.36 -0.69 0.00 0.00 174.62 174.47 1oao s PHE 503 N 1.24 3.09 -0.04 4.92 0.08 -0.18 -4.88 117.98 122.23 1oao s PHE 503 Ca -0.07 -0.06 0.06 0.00 0.12 0.00 0.00 56.93 56.98 1oao s PHE 503 Cb -0.12 -2.23 -0.01 0.00 -0.57 0.00 0.00 43.02 40.08 1oao s PHE 503 CO -0.04 -0.27 -0.23 0.71 -0.10 0.00 0.00 175.22 175.29 1oao s TYR 504 N -2.39 2.12 0.81 0.36 1.51 -0.81 0.70 117.35 119.65 1oao s TYR 504 Ca 0.49 -0.52 -0.12 0.00 -1.01 0.00 0.00 57.07 55.91 1oao s TYR 504 Cb -0.10 -1.39 0.08 0.00 -0.11 0.00 0.00 41.96 40.44 1oao s TYR 504 CO 0.34 -0.12 1.11 -1.54 -1.11 0.00 0.00 175.55 174.24 1oao s SER 505 N -0.31 4.44 -0.03 2.29 1.04 -0.06 0.07 113.70 121.14 1oao s SER 505 Ca 0.02 1.17 0.00 0.00 0.48 0.00 0.00 55.95 57.62 1oao s SER 505 Cb -0.11 -1.86 0.03 0.00 0.10 0.00 0.00 66.02 64.18 1oao s SER 505 CO 0.01 -1.99 0.01 0.00 0.98 0.00 0.00 173.24 172.25 1oao n VAL 507 N 4.30 1.62 -0.37 0.00 0.24 0.04 -1.47 118.33 122.69 1oao n VAL 507 Ca -0.24 -2.41 -0.01 0.00 -2.04 0.00 0.00 64.34 59.65 1oao n VAL 507 Cb 0.50 0.01 0.13 0.00 -1.47 0.00 0.00 33.84 33.01 1oao n VAL 507 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1oao h LEU 508 N 0.67 1.09 0.00 1.34 5.85 -1.93 -1.77 115.31 120.56 1oao h LEU 508 Ca -0.04 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1oao h LEU 508 Cb 1.17 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1oao h LEU 508 CO 0.02 0.76 0.00 0.00 -0.34 0.00 0.00 178.44 178.88 1oao n GLN 510 N -1.22 0.17 0.26 0.00 6.02 -0.67 0.40 117.38 122.34 1oao n GLN 510 Ca 0.09 0.45 0.08 0.00 -0.01 0.00 0.00 57.00 57.61 1oao n GLN 510 Cb 0.11 -1.86 0.64 0.00 1.02 0.00 0.00 30.24 30.15 1oao n GLN 510 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1oao h SER 511 N 0.00 0.00 0.00 1.08 4.64 -1.78 -3.22 113.55 114.27 1oao h SER 511 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1oao h SER 511 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1oao h SER 511 CO 0.00 0.04 -1.38 0.49 -0.87 0.00 0.00 176.83 175.11 1oao n PHE 512 N -4.42 0.00 -3.76 4.77 3.01 0.16 -4.87 117.46 112.35 1oao n PHE 512 Ca -0.03 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.15 1oao n PHE 512 Cb 0.12 -0.24 -0.12 0.00 -0.01 0.00 0.00 39.48 39.24 1oao n PHE 512 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1oao s ALA 513 N -2.31 3.10 0.47 4.37 0.00 0.16 -2.48 121.76 125.07 1oao s ALA 513 Ca -0.03 -3.41 0.18 0.00 0.00 0.00 0.00 51.96 48.71 1oao s ALA 513 Cb 0.03 -2.01 1.16 0.00 0.00 0.00 0.00 23.12 22.31 1oao s ALA 513 CO 0.27 -2.06 1.98 -1.35 0.00 0.00 0.00 175.76 174.60 1oao h PRO 514 N 5.57 0.25 -0.06 0.00 0.11 -1.80 -1.64 132.00 134.44 1oao h PRO 514 Ca 0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1oao h PRO 514 Cb 0.81 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1oao h PRO 514 CO 0.62 0.17 0.00 0.09 -0.21 0.00 0.00 178.00 178.66 1oao n ASN 515 N -4.45 2.48 -4.77 -2.05 3.02 -1.26 -4.85 115.26 103.39 1oao n ASN 515 Ca 0.10 -1.73 -0.39 0.00 -0.03 0.00 0.00 54.58 52.54 1oao n ASN 515 Cb 0.47 -0.03 -0.05 0.00 -0.61 0.00 0.00 39.78 39.57 1oao n ASN 515 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1oao s HIS 516 N -1.38 3.56 -0.03 3.10 5.65 -0.61 -4.47 115.29 121.10 1oao s HIS 516 Ca 0.21 1.73 -0.00 0.00 0.25 0.00 0.00 55.06 57.24 1oao s HIS 516 Cb 0.14 -3.15 0.03 0.00 -1.18 0.00 0.00 32.58 28.43 1oao s HIS 516 CO 0.21 -0.33 0.02 0.08 -0.65 0.00 0.00 174.74 174.07 1oao s VAL 517 N -1.37 0.10 0.09 0.89 1.01 -1.26 -4.68 120.40 115.18 1oao s VAL 517 Ca 0.49 0.18 -0.15 0.00 0.00 0.00 0.00 61.98 62.50 1oao s VAL 517 Cb -0.26 -0.24 -0.06 0.00 0.00 0.00 0.00 36.38 35.82 1oao s VAL 517 CO 0.33 0.15 0.50 0.00 0.00 0.00 0.00 175.10 176.08 1oao s ILE 519 N -1.31 3.86 -0.20 0.00 -1.09 -1.26 -0.64 121.20 120.56 1oao s ILE 519 Ca 0.32 -0.75 -0.09 0.00 -2.23 0.00 0.00 60.65 57.90 1oao s ILE 519 Cb -0.16 -3.00 -0.05 0.00 -1.58 0.00 0.00 42.46 37.67 1oao s ILE 519 CO 0.18 0.07 0.11 -0.69 -1.23 0.00 0.00 174.94 173.37 1oao s VAL 520 N 1.48 5.09 0.30 2.92 1.01 0.11 -4.89 120.40 126.42 1oao s VAL 520 Ca 0.02 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.11 1oao s VAL 520 Cb -0.17 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 32.82 1oao s VAL 520 CO 0.02 0.42 0.04 0.42 0.00 0.00 0.00 175.10 176.01 1oao s THR 521 N 0.57 1.15 0.47 3.92 -4.23 -0.85 -1.93 115.64 114.74 1oao s THR 521 Ca 0.06 -2.01 0.20 0.00 -1.18 0.00 0.00 61.69 58.76 1oao s THR 521 Cb -0.12 -2.69 0.38 0.00 1.34 0.00 0.00 72.50 71.41 1oao s THR 521 CO 0.01 -0.07 1.94 -0.65 -0.54 0.00 0.00 174.62 175.31 1oao h PRO 522 N 2.20 0.23 -0.54 3.99 0.11 -1.89 -1.80 132.00 134.30 1oao h PRO 522 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1oao h PRO 522 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1oao h PRO 522 CO 0.68 0.15 0.00 0.39 -0.21 0.00 0.00 178.00 179.01 1oao n GLU 523 N -4.43 3.14 -3.37 1.05 1.02 -1.26 -4.75 120.64 112.04 1oao n GLU 523 Ca 0.13 -2.58 -0.16 0.00 -0.02 0.00 0.00 57.16 54.54 1oao n GLU 523 Cb 0.60 -1.62 -0.08 0.00 -0.02 0.00 0.00 31.44 30.32 1oao n GLU 523 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1oao s ARG 524 N -1.48 0.41 0.74 3.49 3.52 -0.68 -4.62 118.95 120.34 1oao s ARG 524 Ca 0.41 -0.26 -0.15 0.00 -0.13 0.00 0.00 55.73 55.60 1oao s ARG 524 Cb 0.25 -0.61 0.04 0.00 -1.56 0.00 0.00 34.95 33.07 1oao s ARG 524 CO 0.23 -1.07 1.22 1.55 -0.81 0.00 0.00 175.30 176.42 1oao n VAL 525 N 5.07 3.25 -1.66 7.11 3.14 -1.26 -2.01 118.33 131.97 1oao n VAL 525 Ca 0.01 -0.33 -0.40 0.00 -2.96 0.00 0.00 64.34 60.67 1oao n VAL 525 Cb 0.47 -1.31 0.03 0.00 -1.06 0.00 0.00 33.84 31.97 1oao n VAL 525 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1oao n GLY 526 N 0.74 0.16 0.30 7.55 0.00 0.18 -4.62 105.19 109.50 1oao n GLY 526 Ca 0.14 0.04 0.20 0.00 0.00 0.00 0.00 46.02 46.40 1oao n GLY 526 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1oao h LEU 527 N 1.34 0.00 -0.56 0.99 8.10 -1.89 0.12 115.31 123.42 1oao h LEU 527 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.51 1oao h LEU 527 Cb 1.33 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.55 1oao h LEU 527 CO 0.56 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 174.89 1oao n GLY 529 N 0.12 1.21 0.36 0.00 0.00 0.43 -4.66 105.19 102.65 1oao n GLY 529 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.10 1oao n GLY 529 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao n ALA 530 N 0.50 2.72 -3.83 4.61 0.00 -1.26 -4.90 120.51 118.35 1oao n ALA 530 Ca 0.00 -0.52 -0.30 0.00 0.00 0.00 0.00 53.44 52.62 1oao n ALA 530 Cb 0.00 -0.41 -0.16 0.00 0.00 0.00 0.00 19.45 18.89 1oao n ALA 530 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1oao s VAL 531 N -1.27 1.14 0.64 0.00 1.01 -1.26 -5.04 120.40 115.63 1oao s VAL 531 Ca 0.12 -1.23 -0.02 0.00 0.00 0.00 0.00 61.98 60.85 1oao s VAL 531 Cb 0.10 -1.66 0.07 0.00 0.00 0.00 0.00 36.38 34.89 1oao s VAL 531 CO 0.23 -0.37 0.90 -0.94 0.00 0.00 0.00 175.10 174.92 1oao s SER 532 N 1.53 4.86 0.21 3.32 1.04 -1.26 -0.65 113.70 122.75 1oao s SER 532 Ca 0.02 0.00 -0.09 0.00 0.48 0.00 0.00 55.95 56.36 1oao s SER 532 Cb -0.18 -0.67 0.25 0.00 0.10 0.00 0.00 66.02 65.52 1oao s SER 532 CO -0.13 -1.49 1.80 -0.25 0.98 0.00 0.00 173.24 174.15 1oao h TRP 533 N -0.29 0.67 -0.47 5.02 7.01 -1.87 -0.46 115.95 125.56 1oao h TRP 533 Ca -0.41 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 60.56 1oao h TRP 533 Cb 1.29 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 28.13 1oao h TRP 533 CO 0.17 0.31 0.05 -0.07 -2.79 0.00 0.00 178.44 176.11 1oao h LEU 534 N 0.68 0.71 -0.39 0.65 3.38 -1.94 -0.15 115.31 118.24 1oao h LEU 534 Ca 0.30 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1oao h LEU 534 Cb 0.21 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1oao h LEU 534 CO -0.19 0.75 0.24 0.44 0.09 0.00 0.00 178.44 179.77 1oao h ASP 535 N 0.71 0.45 -0.57 -0.43 3.32 -1.73 0.24 116.42 118.43 1oao h ASP 535 Ca 0.15 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1oao h ASP 535 Cb 0.36 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1oao h ASP 535 CO 0.01 0.35 0.12 0.00 -1.72 0.00 0.00 179.24 178.00 1oao h ALA 536 N 1.12 0.76 -0.78 3.45 0.00 -0.61 -0.46 119.26 122.74 1oao h ALA 536 Ca 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1oao h ALA 536 Cb -0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1oao h ALA 536 CO -0.03 0.48 0.43 -0.22 0.00 0.00 0.00 179.25 179.92 1oao h LYS 537 N 0.83 1.08 -0.55 0.00 3.64 -0.82 -0.45 116.57 120.30 1oao h LYS 537 Ca 0.18 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1oao h LYS 537 Cb 0.38 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1oao h LYS 537 CO 0.01 0.79 0.25 0.00 -2.27 0.00 0.00 179.45 178.23 1oao h ALA 538 N 1.23 0.72 -0.54 5.00 0.00 -0.54 -0.21 119.26 124.90 1oao h ALA 538 Ca 0.27 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1oao h ALA 538 Cb 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1oao h ALA 538 CO -0.05 0.30 0.35 1.03 0.00 0.00 0.00 179.25 180.89 1oao h SER 539 N 0.75 0.60 -0.42 0.00 0.87 -0.69 -0.20 113.55 114.47 1oao h SER 539 Ca 0.19 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1oao h SER 539 Cb 0.15 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1oao h SER 539 CO -0.02 0.43 0.24 0.22 -0.53 0.00 0.00 176.83 177.17 1oao h TYR 540 N 0.72 0.56 -0.93 2.24 3.20 -0.69 0.83 116.97 122.90 1oao h TYR 540 Ca 0.20 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1oao h TYR 540 Cb -0.06 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 37.98 1oao h TYR 540 CO -0.04 0.42 0.59 0.93 -1.64 0.00 0.00 178.16 178.41 1oao h GLU 541 N 0.55 1.24 -0.41 1.82 4.39 -0.63 -1.85 114.58 119.69 1oao h GLU 541 Ca 0.15 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 1oao h GLU 541 Cb 0.03 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.40 1oao h GLU 541 CO -0.03 0.85 -0.05 0.82 -1.16 0.00 0.00 179.01 179.44 1oao h ILE 542 N 1.27 1.24 -1.67 3.13 2.04 -0.63 -3.42 117.51 119.46 1oao h ILE 542 Ca 0.34 -1.02 -0.15 0.00 1.00 0.00 0.00 64.86 65.03 1oao h ILE 542 Cb -0.10 0.98 -0.28 0.00 -0.74 0.00 0.00 36.82 36.68 1oao h ILE 542 CO -0.07 0.35 -0.49 0.21 0.00 0.00 0.00 178.15 178.15 1oao s ASN 543 N -6.69 0.11 0.42 1.72 2.47 0.25 -4.96 114.94 108.25 1oao s ASN 543 Ca -0.09 -0.08 0.29 0.00 0.42 0.00 0.00 52.86 53.41 1oao s ASN 543 Cb 0.15 1.23 1.43 0.00 -1.45 0.00 0.00 41.25 42.61 1oao s ASN 543 CO 0.80 -0.33 1.89 0.45 -3.72 0.00 0.00 177.10 176.19 1oao h HIS 544 N 8.15 0.00 -0.56 0.43 3.86 -1.73 -0.14 115.15 125.15 1oao h HIS 544 Ca -0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1oao h HIS 544 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 1oao h HIS 544 CO 0.21 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.00 1oao n ALA 545 N -1.90 2.39 -1.43 2.45 0.00 -1.26 -4.98 120.51 115.78 1oao n ALA 545 Ca -0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 53.44 52.25 1oao n ALA 545 Cb 0.14 -0.88 0.02 0.00 0.00 0.00 0.00 19.45 18.73 1oao n ALA 545 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oao n GLY 546 N 1.55 -0.65 0.00 0.00 0.00 -0.07 -4.95 105.19 101.08 1oao n GLY 546 Ca 0.22 -1.75 0.13 0.00 0.00 0.00 0.00 46.02 44.61 1oao n GLY 546 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1oao n PRO 547 N -1.30 0.74 -4.07 1.61 -0.04 -1.26 -4.58 135.00 126.10 1oao n PRO 547 Ca 0.02 0.01 -0.33 0.00 -0.04 0.00 0.00 63.50 63.16 1oao n PRO 547 Cb 0.07 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 31.88 1oao n PRO 547 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1oao s ASN 548 N -2.09 4.04 -0.06 3.54 -0.87 -1.26 -0.78 114.94 117.45 1oao s ASN 548 Ca 0.36 -1.11 0.04 0.00 -1.57 0.00 0.00 52.86 50.58 1oao s ASN 548 Cb 0.18 -1.54 -0.02 0.00 -0.02 0.00 0.00 41.25 39.84 1oao s ASN 548 CO 0.31 -0.13 -0.18 -1.10 -2.57 0.00 0.00 177.10 173.43 1oao s GLN 549 N 1.19 2.63 0.09 -0.60 -1.52 -1.23 -4.23 119.66 115.99 1oao s GLN 549 Ca -0.04 -0.78 -0.31 0.00 -1.95 0.00 0.00 55.36 52.29 1oao s GLN 549 Cb -0.17 -2.33 -0.07 0.00 -0.22 0.00 0.00 33.01 30.22 1oao s GLN 549 CO -0.07 0.48 1.28 -1.25 -0.25 0.00 0.00 175.29 175.47 1oao s PRO 550 N -0.37 4.39 -0.25 2.91 0.04 -1.26 -0.88 135.00 139.57 1oao s PRO 550 Ca 0.03 1.90 0.01 0.00 0.04 0.00 0.00 61.00 62.98 1oao s PRO 550 Cb -0.12 -3.30 0.04 0.00 0.04 0.00 0.00 34.50 31.16 1oao s PRO 550 CO 0.02 -0.33 -0.10 0.42 0.04 0.00 0.00 177.00 177.06 1oao s ILE 551 N 1.03 2.45 0.57 0.56 1.01 0.22 -4.93 121.20 122.11 1oao s ILE 551 Ca 0.61 -1.34 -0.20 0.00 0.00 0.00 0.00 60.65 59.72 1oao s ILE 551 Cb -0.33 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1oao s ILE 551 CO 0.30 0.10 1.22 -2.16 0.00 0.00 0.00 174.94 174.40 1oao s PRO 552 N 1.21 3.10 -0.67 2.79 0.04 -1.26 -1.01 135.00 139.21 1oao s PRO 552 Ca -0.04 1.85 -0.22 0.00 0.04 0.00 0.00 61.00 62.63 1oao s PRO 552 Cb -0.18 -2.02 0.07 0.00 0.04 0.00 0.00 34.50 32.41 1oao s PRO 552 CO -0.06 -1.11 0.97 0.15 0.04 0.00 0.00 177.00 176.99 1oao s LYS 553 N -3.21 3.12 0.01 4.56 1.02 -0.94 -4.62 119.74 119.68 1oao s LYS 553 Ca 0.75 -0.86 -0.02 0.00 0.02 0.00 0.00 55.97 55.87 1oao s LYS 553 Cb -0.31 -4.25 -0.01 0.00 -0.52 0.00 0.00 37.83 32.74 1oao s LYS 553 CO 0.34 -1.82 0.02 -1.21 -0.92 0.00 0.00 175.35 171.76 1oao s GLU 554 N 4.03 0.30 -0.95 1.68 2.02 -1.26 -4.86 118.70 119.66 1oao s GLU 554 Ca 0.22 -0.45 -0.00 0.00 0.02 0.00 0.00 54.97 54.76 1oao s GLU 554 Cb -0.17 0.11 -0.00 0.00 0.10 0.00 0.00 34.13 34.18 1oao s GLU 554 CO 0.10 -0.06 0.79 0.41 0.02 0.00 0.00 175.26 176.52 1oao n GLY 555 N 1.83 -0.21 3.67 -1.39 0.00 -1.26 -1.71 105.19 106.12 1oao n GLY 555 Ca -0.22 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1oao n GLY 555 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oao n GLU 556 N -3.46 2.84 -0.13 1.61 2.13 -1.26 -0.03 120.64 122.34 1oao n GLU 556 Ca -0.22 1.04 -0.18 0.00 0.66 0.00 0.00 57.16 58.45 1oao n GLU 556 Cb 0.63 -2.97 -0.12 0.00 0.27 0.00 0.00 31.44 29.26 1oao n GLU 556 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1oao n ILE 557 N 5.17 1.45 -3.35 6.31 5.41 0.39 -4.90 119.36 129.84 1oao n ILE 557 Ca 0.19 -0.55 -0.10 0.00 1.00 0.00 0.00 62.75 63.29 1oao n ILE 557 Cb 0.39 -1.41 -0.08 0.00 -0.71 0.00 0.00 39.64 37.83 1oao n ILE 557 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1oao s ASP 558 N -6.48 0.52 0.48 4.38 -1.08 -0.87 -4.97 116.67 108.65 1oao s ASP 558 Ca -0.34 -0.12 0.27 0.00 -0.52 0.00 0.00 52.55 51.85 1oao s ASP 558 Cb 0.09 1.00 1.13 0.00 -1.46 0.00 0.00 42.92 43.68 1oao s ASP 558 CO 0.58 -0.33 1.91 1.55 0.52 0.00 0.00 175.17 179.40 1oao h PRO 559 N 8.19 0.00 0.01 4.34 0.13 -1.92 0.76 132.00 143.52 1oao h PRO 559 Ca -0.15 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.94 1oao h PRO 559 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1oao h PRO 559 CO 0.28 0.15 -0.22 0.82 -0.23 0.00 0.00 178.00 178.80 1oao h ILE 560 N 0.00 1.67 0.00 -3.56 2.04 -1.97 -3.32 117.51 112.37 1oao h ILE 560 Ca -0.00 -2.34 -0.05 0.00 1.00 0.00 0.00 64.86 63.47 1oao h ILE 560 Cb 0.62 3.24 -0.01 0.00 -0.74 0.00 0.00 36.82 39.94 1oao h ILE 560 CO 0.02 0.58 -0.22 0.11 0.00 0.00 0.00 178.15 178.64 1oao h LYS 561 N -0.95 0.00 -2.29 2.37 1.57 -1.91 -3.38 116.57 111.98 1oao h LYS 561 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1oao h LYS 561 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1oao h LYS 561 CO -0.01 0.22 0.00 0.41 -0.57 0.00 0.00 179.45 179.50 1oao n GLY 562 N 0.29 0.73 3.24 3.86 0.00 0.11 -0.74 105.19 112.69 1oao n GLY 562 Ca 0.01 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 1oao n GLY 562 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oao s ILE 563 N -2.83 2.55 -0.02 -0.61 1.01 -0.30 -0.98 121.20 120.02 1oao s ILE 563 Ca 0.00 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 59.89 1oao s ILE 563 Cb 0.00 -2.07 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 1oao s ILE 563 CO 0.00 0.52 -0.19 0.26 0.00 0.00 0.00 174.94 175.54 1oao s TRP 564 N 0.83 1.71 0.27 3.97 0.51 -1.26 -0.46 118.94 124.51 1oao s TRP 564 Ca -0.05 -0.37 -0.03 0.00 -2.12 0.00 0.00 56.10 53.53 1oao s TRP 564 Cb -0.15 -1.11 0.38 0.00 -0.81 0.00 0.00 33.47 31.77 1oao s TRP 564 CO -0.01 -0.06 1.92 -0.22 -0.51 0.00 0.00 176.95 178.07 1oao h LYS 565 N 5.81 1.18 -0.95 4.98 3.64 -0.39 -1.17 116.57 129.67 1oao h LYS 565 Ca -0.36 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 58.95 1oao h LYS 565 Cb 1.15 -0.27 -0.05 0.00 -0.41 0.00 0.00 32.23 32.66 1oao h LYS 565 CO 0.48 0.78 0.62 0.66 -2.27 0.00 0.00 179.45 179.72 1oao h SER 566 N 1.22 1.11 -0.08 4.20 4.64 -1.56 0.76 113.55 123.84 1oao h SER 566 Ca 0.39 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.62 1oao h SER 566 Cb 0.01 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 61.82 1oao h SER 566 CO -0.12 0.82 -0.14 0.58 -0.87 0.00 0.00 176.83 177.10 1oao h VAL 567 N 1.30 1.39 -0.93 0.95 2.07 -1.71 -1.52 116.25 117.80 1oao h VAL 567 Ca 0.35 -1.39 0.12 0.00 0.82 0.00 0.00 66.70 66.59 1oao h VAL 567 Cb -0.12 2.12 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 1oao h VAL 567 CO -0.07 0.39 0.56 0.78 0.02 0.00 0.00 177.57 179.25 1oao h ASN 568 N -0.22 0.81 -0.41 0.57 2.35 -1.01 0.57 115.58 118.24 1oao h ASN 568 Ca 0.01 0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 1oao h ASN 568 Cb 0.70 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 1oao h ASN 568 CO 0.03 0.43 -0.09 0.44 -1.65 0.00 0.00 177.43 176.59 1oao h ASP 569 N 0.89 0.78 -0.48 5.81 3.32 -0.70 -1.25 116.42 124.79 1oao h ASP 569 Ca 0.46 -0.36 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 1oao h ASP 569 Cb 0.47 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1oao h ASP 569 CO -0.27 0.96 -0.04 0.22 -1.72 0.00 0.00 179.24 178.39 1oao h TYR 570 N 0.60 0.96 -0.73 4.55 3.20 -0.85 -2.92 116.97 121.77 1oao h TYR 570 Ca 0.10 -0.18 0.02 0.00 3.14 0.00 0.00 58.73 61.81 1oao h TYR 570 Cb 0.61 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 1oao h TYR 570 CO 0.05 0.92 0.47 1.25 -1.64 0.00 0.00 178.16 179.21 1oao h LEU 571 N 0.72 0.80 -0.70 2.82 6.46 -0.72 0.13 115.31 124.83 1oao h LEU 571 Ca 0.13 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 1oao h LEU 571 Cb 0.56 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.27 1oao h LEU 571 CO 0.03 0.57 0.34 0.22 -0.62 0.00 0.00 178.44 178.98 1oao h TYR 572 N 0.95 1.00 -0.01 1.25 3.20 -1.14 0.39 116.97 122.60 1oao h TYR 572 Ca 0.28 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1oao h TYR 572 Cb -0.06 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 37.91 1oao h TYR 572 CO -0.03 0.74 -0.05 1.15 -1.64 0.00 0.00 178.16 178.33 1oao h THR 573 N 0.97 1.51 0.00 1.81 2.02 -1.28 0.29 112.91 118.22 1oao h THR 573 Ca 0.24 -1.57 -0.07 0.00 0.77 0.00 0.00 66.41 65.79 1oao h THR 573 Cb 0.11 2.54 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 1oao h THR 573 CO -0.03 0.41 -0.32 0.00 0.37 0.00 0.00 175.52 175.95 1oao h ALA 574 N 0.36 1.21 -0.28 6.16 0.00 -0.66 -1.75 119.26 124.29 1oao h ALA 574 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1oao h ALA 574 Cb 0.70 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1oao h ALA 574 CO 0.01 0.40 0.00 -1.13 0.00 0.00 0.00 179.25 178.53 1oao n SER 575 N -3.78 1.65 -3.84 0.00 3.41 0.12 -4.86 113.62 106.33 1oao n SER 575 Ca -0.01 -2.03 -0.27 0.00 -0.26 0.00 0.00 58.87 56.30 1oao n SER 575 Cb 0.41 -0.23 0.03 0.00 -0.26 0.00 0.00 64.21 64.17 1oao n SER 575 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1oao n ASN 576 N 0.34 -3.60 -0.04 4.04 3.02 -0.66 -1.75 115.26 116.61 1oao n ASN 576 Ca 0.10 -0.79 -0.01 0.00 -0.03 0.00 0.00 54.58 53.85 1oao n ASN 576 Cb 0.28 -3.97 -0.00 0.00 -0.61 0.00 0.00 39.78 35.48 1oao n ASN 576 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1oao n ARG 577 N -4.56 -0.57 0.09 3.52 1.74 0.10 -4.89 116.66 112.09 1oao n ARG 577 Ca -0.08 0.19 0.01 0.00 -0.77 0.00 0.00 57.85 57.21 1oao n ARG 577 Cb 0.58 -3.66 -0.03 0.00 -1.02 0.00 0.00 32.46 28.33 1oao n ARG 577 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1oao h ASN 578 N 0.00 0.00 -3.61 0.55 2.35 -1.55 -3.45 115.58 109.87 1oao h ASN 578 Ca -0.01 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 55.08 1oao h ASN 578 Cb 0.30 0.00 -0.32 0.00 0.05 0.00 0.00 38.32 38.35 1oao h ASN 578 CO 0.02 0.55 -0.87 -0.76 -1.65 0.00 0.00 177.43 174.71 1oao s LEU 579 N -6.16 2.04 -0.03 1.61 1.43 -1.26 -5.01 118.68 111.29 1oao s LEU 579 Ca 0.01 -0.51 0.16 0.00 -1.03 0.00 0.00 54.13 52.76 1oao s LEU 579 Cb 0.08 -1.32 -0.25 0.00 0.03 0.00 0.00 46.19 44.73 1oao s LEU 579 CO 0.78 0.18 0.35 -0.62 0.23 0.00 0.00 176.35 177.27 1oao n GLU 580 N 3.33 0.52 -3.61 1.70 1.02 -1.26 -3.26 120.64 119.08 1oao n GLU 580 Ca -0.19 -0.15 -0.16 0.00 -0.02 0.00 0.00 57.16 56.65 1oao n GLU 580 Cb 0.53 -1.39 -0.07 0.00 -0.02 0.00 0.00 31.44 30.48 1oao n GLU 580 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1oao s GLN 581 N -3.12 0.88 -0.03 3.49 0.74 -1.26 -4.74 119.66 115.62 1oao s GLN 581 Ca -0.06 0.49 0.03 0.00 0.05 0.00 0.00 55.36 55.87 1oao s GLN 581 Cb 0.10 0.42 -0.00 0.00 1.10 0.00 0.00 33.01 34.63 1oao s GLN 581 CO 0.68 -0.21 -0.11 0.54 -0.55 0.00 0.00 175.29 175.65 1oao s VAL 582 N -0.52 0.93 -0.25 1.34 0.11 -1.26 -4.83 120.40 115.91 1oao s VAL 582 Ca -0.06 -0.45 -0.12 0.00 -2.93 0.00 0.00 61.98 58.41 1oao s VAL 582 Cb -0.03 -0.81 -0.05 0.00 -1.53 0.00 0.00 36.38 33.97 1oao s VAL 582 CO 0.05 0.28 0.24 0.00 -3.33 0.00 0.00 175.10 172.34 1oao h LEU 584 N 7.98 0.00 -3.08 0.00 3.38 -0.60 -3.31 115.31 119.68 1oao h LEU 584 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1oao h LEU 584 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1oao h LEU 584 CO 0.63 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.94 1oao n TYR 585 N -3.08 0.33 -3.95 1.13 0.53 0.08 -4.82 117.16 107.38 1oao n TYR 585 Ca 0.03 -0.90 -0.09 0.00 -1.02 0.00 0.00 57.90 55.91 1oao n TYR 585 Cb 0.43 -0.19 -0.09 0.00 -1.03 0.00 0.00 39.34 38.46 1oao n TYR 585 CO 0.00 0.00 0.00 -0.08 -1.02 0.00 0.00 176.86 175.76 1oao s THR 586 N -2.66 0.15 -0.13 -0.72 -1.32 -1.25 -0.60 115.64 109.13 1oao s THR 586 Ca 0.33 -1.26 0.19 0.00 -1.21 0.00 0.00 61.69 59.74 1oao s THR 586 Cb 0.27 -1.11 -0.20 0.00 -1.51 0.00 0.00 72.50 69.95 1oao s THR 586 CO 0.05 -0.70 0.60 -0.11 -2.21 0.00 0.00 174.62 172.26 1oao n LEU 587 N 0.46 0.43 0.07 9.08 7.94 -1.26 -4.49 117.00 129.23 1oao n LEU 587 Ca -0.17 0.18 0.11 0.00 -1.11 0.00 0.00 56.01 55.03 1oao n LEU 587 Cb 0.60 0.12 0.01 0.00 0.53 0.00 0.00 43.42 44.68 1oao n LEU 587 CO 0.24 0.13 -0.02 0.23 -1.11 0.00 0.00 177.39 176.86 1oao n MET 588 N -2.64 0.48 -3.80 1.96 2.81 -1.26 -1.25 117.12 113.42 1oao n MET 588 Ca -0.11 0.05 -0.21 0.00 -1.81 0.00 0.00 57.70 55.62 1oao n MET 588 Cb 0.78 -1.71 -0.17 0.00 -0.71 0.00 0.00 33.22 31.41 1oao n MET 588 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1oao s GLU 589 N -3.31 0.38 -1.34 0.03 2.12 -1.26 -4.61 118.70 110.71 1oao s GLU 589 Ca 0.01 0.16 -0.19 0.00 0.36 0.00 0.00 54.97 55.31 1oao s GLU 589 Cb 0.12 -0.75 0.02 0.00 0.26 0.00 0.00 34.13 33.78 1oao s GLU 589 CO 0.80 -0.27 0.44 0.09 -0.54 0.00 0.00 175.26 175.78 1oao n ASN 590 N 4.93 -2.17 -4.75 -1.70 3.02 -1.26 -4.13 115.26 109.20 1oao n ASN 590 Ca -0.11 -1.24 -0.33 0.00 -0.03 0.00 0.00 54.58 52.87 1oao n ASN 590 Cb 0.50 -1.91 0.08 0.00 -0.61 0.00 0.00 39.78 37.84 1oao n ASN 590 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1oao s PRO 591 N -7.23 2.35 0.43 3.52 0.04 -1.26 -0.78 135.00 132.07 1oao s PRO 591 Ca 0.28 1.46 -0.24 0.00 0.04 0.00 0.00 61.00 62.54 1oao s PRO 591 Cb -0.15 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 1oao s PRO 591 CO 0.97 -1.61 1.11 -0.12 0.04 0.00 0.00 177.00 177.39 1oao n MET 592 N -2.88 1.55 -2.00 4.56 0.00 -1.26 -4.68 117.12 112.40 1oao n MET 592 Ca 0.11 0.55 -0.29 0.00 -0.00 0.00 0.00 57.70 58.07 1oao n MET 592 Cb 0.52 -2.18 0.18 0.00 0.00 0.00 0.00 33.22 31.73 1oao n MET 592 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1oao s THR 593 N -1.25 2.01 0.09 1.12 -4.23 -1.26 -4.71 115.64 107.41 1oao s THR 593 Ca 0.63 -0.06 0.02 0.00 -1.18 0.00 0.00 61.69 61.10 1oao s THR 593 Cb -0.53 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.31 1oao s THR 593 CO 0.57 0.00 -0.06 -0.44 -0.54 0.00 0.00 174.62 174.14 1oao s SER 594 N -4.87 1.10 0.00 3.99 0.01 -1.26 -4.81 113.70 107.86 1oao s SER 594 Ca 0.73 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.99 1oao s SER 594 Cb -0.04 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.29 1oao s SER 594 CO 0.52 -0.47 0.00 0.00 0.41 0.00 0.00 173.24 173.70 1oao n GLY 596 N 2.15 0.13 1.19 0.00 0.00 -1.26 0.21 105.19 107.61 1oao n GLY 596 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1oao n GLY 596 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao n PHE 598 N 0.91 2.13 0.07 0.00 1.16 -1.26 -4.32 117.46 116.15 1oao n PHE 598 Ca 0.21 0.50 -0.10 0.00 -1.87 0.00 0.00 57.45 56.20 1oao n PHE 598 Cb 0.70 -2.38 0.02 0.00 -1.61 0.00 0.00 39.48 36.21 1oao n PHE 598 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 1oao h GLU 599 N 2.11 0.33 -4.05 3.97 5.08 -1.25 -3.44 114.58 117.34 1oao h GLU 599 Ca -0.48 -0.30 -0.12 0.00 -1.00 0.00 0.00 59.36 57.46 1oao h GLU 599 Cb 1.29 0.07 -0.14 0.00 0.50 0.00 0.00 28.75 30.48 1oao h GLU 599 CO 0.60 0.96 -0.46 0.00 -1.00 0.00 0.00 179.01 179.12 1oao s ALA 600 N -3.46 0.24 -0.04 3.43 0.00 -0.31 -1.30 121.76 120.31 1oao s ALA 600 Ca -0.05 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.90 1oao s ALA 600 Cb 0.10 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.96 1oao s ALA 600 CO 0.84 -0.55 -0.04 0.42 0.00 0.00 0.00 175.76 176.43 1oao s ILE 601 N -3.96 0.46 -0.03 0.00 1.01 -0.11 -0.84 121.20 117.72 1oao s ILE 601 Ca 0.15 -0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.59 1oao s ILE 601 Cb 0.05 -0.49 -0.05 0.00 0.01 0.00 0.00 42.46 41.99 1oao s ILE 601 CO -0.03 0.20 0.31 -0.04 0.00 0.00 0.00 174.94 175.38 1oao s MET 602 N 0.80 3.74 -0.04 2.79 -1.94 -0.26 -1.72 119.30 122.67 1oao s MET 602 Ca -0.10 0.20 -0.01 0.00 -1.71 0.00 0.00 55.69 54.07 1oao s MET 602 Cb -0.13 -3.19 0.03 0.00 2.01 0.00 0.00 34.83 33.55 1oao s MET 602 CO -0.00 0.71 0.07 0.00 -0.01 0.00 0.00 175.02 175.79 1oao s ALA 603 N -1.09 -0.03 0.41 3.03 0.00 0.17 -2.06 121.76 122.19 1oao s ALA 603 Ca 0.22 0.43 -0.26 0.00 0.00 0.00 0.00 51.96 52.34 1oao s ALA 603 Cb -0.15 -0.35 -0.10 0.00 0.00 0.00 0.00 23.12 22.52 1oao s ALA 603 CO 0.11 -0.16 1.38 1.51 0.00 0.00 0.00 175.76 178.60 1oao n ILE 604 N 4.29 2.44 -3.80 0.00 0.13 0.43 -0.55 119.36 122.31 1oao n ILE 604 Ca -0.26 -0.50 -0.29 0.00 -1.10 0.00 0.00 62.75 60.60 1oao n ILE 604 Cb 0.51 -1.76 -0.13 0.00 -0.84 0.00 0.00 39.64 37.41 1oao n ILE 604 CO 0.00 0.00 0.00 -0.76 2.80 0.00 0.00 176.55 178.59 1oao s LEU 605 N -2.05 3.41 0.35 9.51 1.43 0.81 -4.80 118.68 127.34 1oao s LEU 605 Ca 0.58 -2.92 0.08 0.00 -1.03 0.00 0.00 54.13 50.85 1oao s LEU 605 Cb -0.49 -1.27 0.80 0.00 0.03 0.00 0.00 46.19 45.26 1oao s LEU 605 CO 0.60 -0.23 1.87 -0.65 0.23 0.00 0.00 176.35 178.17 1oao h PRO 606 N 6.44 0.69 0.00 1.29 0.11 -1.95 0.29 132.00 138.88 1oao h PRO 606 Ca -0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1oao h PRO 606 Cb 0.89 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1oao h PRO 606 CO 0.57 0.46 0.00 0.93 -0.21 0.00 0.00 178.00 179.75 1oao h GLU 607 N 0.71 0.00 -0.21 1.05 3.07 -1.94 -1.86 114.58 115.39 1oao h GLU 607 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1oao h GLU 607 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1oao h GLU 607 CO -0.20 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.41 1oao n ASN 609 N 0.61 -4.50 0.00 0.00 5.15 -0.70 -4.44 115.26 111.38 1oao n ASN 609 Ca 0.10 -0.27 0.00 0.00 -0.60 0.00 0.00 54.58 53.81 1oao n ASN 609 Cb 0.37 -3.70 0.00 0.00 -0.53 0.00 0.00 39.78 35.92 1oao n ASN 609 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1oao n GLY 610 N -1.22 3.23 3.11 8.20 0.00 -1.15 -4.64 105.19 112.71 1oao n GLY 610 Ca -0.07 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 1oao n GLY 610 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1oao s ILE 611 N -2.39 0.64 0.29 -0.61 -4.36 0.78 -0.13 121.20 115.42 1oao s ILE 611 Ca 0.00 -1.45 0.08 0.00 -0.26 0.00 0.00 60.65 59.02 1oao s ILE 611 Cb 0.00 -1.08 -0.04 0.00 1.25 0.00 0.00 42.46 42.59 1oao s ILE 611 CO 0.00 -0.58 0.12 0.00 0.24 0.00 0.00 174.94 174.73 1oao s MET 612 N -2.53 2.54 -0.00 0.37 0.23 0.29 -1.07 119.30 119.13 1oao s MET 612 Ca -0.00 -1.34 0.03 0.00 -1.03 0.00 0.00 55.69 53.35 1oao s MET 612 Cb -0.04 -2.31 -0.01 0.00 -1.53 0.00 0.00 34.83 30.94 1oao s MET 612 CO -0.02 0.28 -0.11 0.42 -2.03 0.00 0.00 175.02 173.56 1oao s ILE 613 N -2.30 0.86 0.24 3.16 1.01 -0.34 -0.66 121.20 123.18 1oao s ILE 613 Ca 0.35 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.48 1oao s ILE 613 Cb -0.06 -0.73 -0.05 0.00 0.01 0.00 0.00 42.46 41.63 1oao s ILE 613 CO 0.23 0.20 0.08 0.28 0.00 0.00 0.00 174.94 175.73 1oao s THR 614 N -0.34 0.55 0.24 2.92 -1.32 -0.70 -4.00 115.64 113.00 1oao s THR 614 Ca 0.04 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.59 1oao s THR 614 Cb -0.05 -2.51 -0.05 0.00 -1.51 0.00 0.00 72.50 68.38 1oao s THR 614 CO -0.00 -0.11 -0.11 0.42 -2.21 0.00 0.00 174.62 172.62 1oao s THR 615 N -3.76 1.73 0.41 5.08 -4.23 -1.26 -0.94 115.64 112.67 1oao s THR 615 Ca 0.35 -2.18 0.10 0.00 -1.18 0.00 0.00 61.69 58.78 1oao s THR 615 Cb 0.07 -2.25 0.18 0.00 1.34 0.00 0.00 72.50 71.84 1oao s THR 615 CO 0.11 -0.44 1.96 -0.09 -0.54 0.00 0.00 174.62 175.62 1oao h ARG 616 N 2.41 0.22 -0.06 3.99 2.43 -1.48 -1.23 114.38 120.66 1oao h ARG 616 Ca -0.39 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1oao h ARG 616 Cb 1.23 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1oao h ARG 616 CO 0.64 0.33 0.00 -0.40 -1.51 0.00 0.00 179.97 179.03 1oao n ASP 617 N -4.32 1.15 -4.46 -3.80 5.75 -1.26 -4.76 116.55 104.85 1oao n ASP 617 Ca -0.01 -1.48 -0.41 0.00 -0.01 0.00 0.00 54.79 52.88 1oao n ASP 617 Cb 0.23 -0.03 -0.11 0.00 -1.03 0.00 0.00 41.12 40.18 1oao n ASP 617 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1oao s HIS 618 N -1.93 3.23 -0.45 2.11 2.46 -0.47 -4.95 115.29 115.29 1oao s HIS 618 Ca 0.37 -0.55 0.23 0.00 0.47 0.00 0.00 55.06 55.58 1oao s HIS 618 Cb 0.19 -2.50 0.34 0.00 -0.13 0.00 0.00 32.58 30.48 1oao s HIS 618 CO 0.30 -0.52 1.54 0.00 -2.47 0.00 0.00 174.74 173.59 1oao h ALA 619 N 8.52 0.92 -2.32 1.58 0.00 -1.85 -3.39 119.26 122.71 1oao h ALA 619 Ca -0.29 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.11 1oao h ALA 619 Cb 1.13 0.00 0.12 0.00 0.00 0.00 0.00 17.79 19.04 1oao h ALA 619 CO 0.68 0.00 0.33 0.20 0.00 0.00 0.00 179.25 180.46 1oao s GLY 620 N -4.15 1.67 0.63 0.00 0.00 -1.26 -4.73 107.32 99.49 1oao s GLY 620 Ca 0.06 0.19 -0.18 0.00 0.00 0.00 0.00 44.72 44.79 1oao s GLY 620 CO 0.68 0.53 1.20 -0.13 0.00 0.00 0.00 173.10 175.38 1oao n MET 621 N -3.42 1.06 -4.42 2.90 0.00 -1.26 -4.35 117.12 107.62 1oao n MET 621 Ca 0.08 0.41 -0.21 0.00 -0.00 0.00 0.00 57.70 57.99 1oao n MET 621 Cb 0.53 -2.42 -0.10 0.00 0.00 0.00 0.00 33.22 31.23 1oao n MET 621 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1oao s THR 622 N -1.42 1.58 -0.91 1.12 -4.23 -1.05 -4.79 115.64 105.94 1oao s THR 622 Ca 0.81 -2.11 0.09 0.00 -1.18 0.00 0.00 61.69 59.29 1oao s THR 622 Cb -0.39 -2.44 0.08 0.00 1.34 0.00 0.00 72.50 71.09 1oao s THR 622 CO 0.42 -0.30 1.28 -2.65 -0.54 0.00 0.00 174.62 172.83 1oao n PRO 623 N -0.57 0.02 0.00 3.99 -0.02 -0.79 -0.67 135.00 136.96 1oao n PRO 623 Ca -0.05 0.41 0.10 0.00 -2.02 0.00 0.00 63.50 61.93 1oao n PRO 623 Cb 0.63 -1.56 0.47 0.00 -0.02 0.00 0.00 33.50 33.02 1oao n PRO 623 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1oao n SER 624 N -1.61 0.00 0.00 2.55 3.41 -1.26 -4.16 113.62 112.55 1oao n SER 624 Ca 0.01 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 1oao n SER 624 Cb 0.09 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1oao n SER 624 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oao n GLY 625 N 0.52 0.70 3.02 5.00 0.00 0.15 -5.04 105.19 109.54 1oao n GLY 625 Ca 0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 1oao n GLY 625 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1oao s MET 626 N -0.41 0.52 0.91 1.61 -1.94 -1.24 -4.89 119.30 113.87 1oao s MET 626 Ca 0.00 -0.48 -0.13 0.00 -1.71 0.00 0.00 55.69 53.37 1oao s MET 626 Cb 0.00 -0.41 0.14 0.00 2.01 0.00 0.00 34.83 36.57 1oao s MET 626 CO 0.00 0.10 1.16 0.95 -0.01 0.00 0.00 175.02 177.22 1oao s THR 627 N -0.73 1.98 0.23 2.05 -4.23 -1.26 -2.54 115.64 111.15 1oao s THR 627 Ca -0.03 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.39 1oao s THR 627 Cb -0.06 -2.80 0.24 0.00 1.34 0.00 0.00 72.50 71.22 1oao s THR 627 CO 0.00 0.00 1.65 0.15 -0.54 0.00 0.00 174.62 175.88 1oao h PHE 628 N -1.47 -0.08 -0.60 3.99 3.57 -1.76 -0.17 116.94 120.41 1oao h PHE 628 Ca -0.49 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.06 1oao h PHE 628 Cb 1.32 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 40.18 1oao h PHE 628 CO 0.08 -0.21 0.37 0.77 -2.23 0.00 0.00 178.31 177.09 1oao h SER 629 N 0.10 0.71 -0.27 0.41 0.02 -1.93 0.35 113.55 112.94 1oao h SER 629 Ca 0.36 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.16 1oao h SER 629 Cb 0.61 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1oao h SER 629 CO -0.61 0.55 -0.21 0.74 -1.14 0.00 0.00 176.83 176.16 1oao h THR 630 N 0.81 1.30 -0.36 -2.27 2.02 -1.76 -1.57 112.91 111.08 1oao h THR 630 Ca 0.21 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 66.04 1oao h THR 630 Cb -0.03 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1oao h THR 630 CO -0.04 0.43 0.23 0.25 0.37 0.00 0.00 175.52 176.76 1oao h LEU 631 N 0.36 0.41 -1.00 2.58 5.85 -0.86 -2.41 115.31 120.24 1oao h LEU 631 Ca 0.05 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1oao h LEU 631 Cb 0.76 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 1oao h LEU 631 CO 0.06 0.31 0.64 0.00 -0.34 0.00 0.00 178.44 179.11 1oao h ALA 632 N 1.12 1.41 0.00 1.25 0.00 -0.14 -1.10 119.26 121.81 1oao h ALA 632 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1oao h ALA 632 Cb -0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1oao h ALA 632 CO -0.03 0.41 -0.04 0.78 0.00 0.00 0.00 179.25 180.37 1oao h GLY 633 N 1.15 0.00 1.68 0.00 0.00 -0.79 -2.37 103.07 102.73 1oao h GLY 633 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1oao h GLY 633 CO -0.19 0.00 -0.31 -0.33 0.00 0.00 0.00 176.54 175.72 1oao h MET 634 N 0.00 0.00 -0.00 4.80 2.07 -0.95 -3.39 114.93 117.47 1oao h MET 634 Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1oao h MET 634 Cb 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.81 1oao h MET 634 CO 0.01 0.00 -0.03 0.44 1.07 0.00 0.00 176.91 178.39 1oao n ILE 635 N -2.80 0.00 -1.02 -1.22 -5.35 -0.93 -5.03 119.36 103.01 1oao n ILE 635 Ca 0.03 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 1oao n ILE 635 Cb 0.51 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.46 1oao n ILE 635 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oao n GLY 636 N 0.40 0.64 2.25 3.28 0.00 -0.97 -4.34 105.19 106.45 1oao n GLY 636 Ca 0.01 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.11 1oao n GLY 636 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oao n GLY 637 N 5.00 1.05 1.62 -0.02 0.00 0.13 -3.14 105.19 109.84 1oao n GLY 637 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1oao n GLY 637 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oao n GLY 638 N -1.91 0.76 3.83 -0.02 0.00 0.11 -4.27 105.19 103.69 1oao n GLY 638 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1oao n GLY 638 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oao s THR 639 N -2.72 4.61 -0.26 2.61 -4.23 -1.19 -4.74 115.64 109.73 1oao s THR 639 Ca 0.00 1.12 -0.13 0.00 -1.18 0.00 0.00 61.69 61.50 1oao s THR 639 Cb 0.00 -3.71 -0.04 0.00 1.34 0.00 0.00 72.50 70.09 1oao s THR 639 CO 0.00 -0.04 0.27 -1.58 -0.54 0.00 0.00 174.62 172.73 1oao s GLN 640 N -2.60 4.02 -0.54 3.99 0.74 -1.26 -4.25 119.66 119.76 1oao s GLN 640 Ca 0.50 -0.12 0.04 0.00 0.05 0.00 0.00 55.36 55.83 1oao s GLN 640 Cb -0.13 -3.62 0.15 0.00 1.10 0.00 0.00 33.01 30.52 1oao s GLN 640 CO 0.19 -0.15 0.35 0.95 -0.55 0.00 0.00 175.29 176.08 1oao s THR 641 N 1.67 1.85 -0.02 -0.34 -4.23 -1.26 -5.02 115.64 108.29 1oao s THR 641 Ca 0.11 -3.28 -0.38 0.00 -1.18 0.00 0.00 61.69 56.97 1oao s THR 641 Cb -0.15 -2.25 -0.17 0.00 1.34 0.00 0.00 72.50 71.27 1oao s THR 641 CO 0.09 -0.99 1.41 -2.65 -0.54 0.00 0.00 174.62 171.93 1oao n PRO 642 N 2.79 1.00 0.00 3.99 -0.02 -1.26 -0.89 135.00 140.61 1oao n PRO 642 Ca 0.17 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1oao n PRO 642 Cb 0.37 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1oao n PRO 642 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oao n GLY 643 N 2.82 0.27 2.91 -1.23 0.00 -0.38 -4.98 105.19 104.60 1oao n GLY 643 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 1oao n GLY 643 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oao s PHE 644 N -2.08 -0.09 -0.23 1.61 0.08 -0.07 -0.42 117.98 116.78 1oao s PHE 644 Ca 0.00 0.26 -0.21 0.00 0.12 0.00 0.00 56.93 57.11 1oao s PHE 644 Cb 0.00 -0.05 0.06 0.00 -0.57 0.00 0.00 43.02 42.47 1oao s PHE 644 CO 0.00 -0.08 0.62 1.41 -0.10 0.00 0.00 175.22 177.07 1oao s MET 645 N 0.51 0.71 0.08 0.44 1.75 -0.88 -4.44 119.30 117.48 1oao s MET 645 Ca -0.04 0.89 -0.22 0.00 -1.25 0.00 0.00 55.69 55.08 1oao s MET 645 Cb -0.05 0.32 -0.07 0.00 2.84 0.00 0.00 34.83 37.87 1oao s MET 645 CO -0.02 -0.09 0.65 0.20 -0.65 0.00 0.00 175.02 175.11 1oao s GLY 646 N 0.47 2.74 0.12 2.11 0.00 -1.26 -1.10 107.32 110.40 1oao s GLY 646 Ca -0.01 0.15 -0.06 0.00 0.00 0.00 0.00 44.72 44.80 1oao s GLY 646 CO -0.01 0.70 0.17 -0.26 0.00 0.00 0.00 173.10 173.69 1oao s ILE 647 N -0.83 0.12 0.36 0.90 -4.36 -0.02 -4.82 121.20 112.54 1oao s ILE 647 Ca 0.32 -1.48 -0.23 0.00 -0.26 0.00 0.00 60.65 59.00 1oao s ILE 647 Cb -0.20 -1.69 -0.10 0.00 1.25 0.00 0.00 42.46 41.72 1oao s ILE 647 CO 0.21 -0.53 0.92 -0.83 0.24 0.00 0.00 174.94 174.95 1oao s GLY 648 N -2.94 2.62 0.27 6.27 0.00 -1.16 -1.16 107.32 111.20 1oao s GLY 648 Ca 0.13 0.43 -0.01 0.00 0.00 0.00 0.00 44.72 45.28 1oao s GLY 648 CO -0.04 0.80 1.82 3.21 0.00 0.00 0.00 173.10 178.89 1oao h ARG 649 N 2.69 0.88 0.00 2.90 3.08 -1.91 -1.97 114.38 120.05 1oao h ARG 649 Ca -0.48 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1oao h ARG 649 Cb 1.19 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1oao h ARG 649 CO 0.64 0.58 0.00 1.79 -1.07 0.00 0.00 179.97 181.91 1oao h THR 650 N 0.90 0.00 0.00 2.04 1.35 -1.97 -1.51 112.91 113.73 1oao h THR 650 Ca 0.45 -0.29 -0.02 0.00 -0.55 0.00 0.00 66.41 66.00 1oao h THR 650 Cb 0.43 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1oao h THR 650 CO -0.26 0.00 -0.10 0.22 -0.25 0.00 0.00 175.52 175.13 1oao h TYR 651 N 0.00 0.00 -0.27 4.73 -0.00 -1.71 -2.41 116.97 117.30 1oao h TYR 651 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.73 58.77 1oao h TYR 651 Cb 0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.11 1oao h TYR 651 CO 0.00 0.10 0.19 0.82 -0.00 0.00 0.00 178.16 179.27 1oao h ILE 652 N 0.00 0.95 -0.66 1.81 2.04 -1.40 -1.39 117.51 118.86 1oao h ILE 652 Ca -0.00 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1oao h ILE 652 Cb 0.21 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1oao h ILE 652 CO 0.01 0.03 0.00 1.33 0.00 0.00 0.00 178.15 179.52 1oao n VAL 653 N -4.49 1.66 -2.55 1.67 0.24 -0.91 -4.84 118.33 109.11 1oao n VAL 653 Ca 0.03 -1.13 -0.39 0.00 -2.04 0.00 0.00 64.34 60.81 1oao n VAL 653 Cb 0.22 0.18 -0.04 0.00 -1.47 0.00 0.00 33.84 32.73 1oao n VAL 653 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1oao s SER 654 N -0.90 7.12 0.58 -1.34 0.15 -0.52 -4.93 113.70 113.86 1oao s SER 654 Ca 0.50 2.12 0.28 0.00 0.70 0.00 0.00 55.95 59.56 1oao s SER 654 Cb 0.31 -2.61 1.68 0.00 -1.71 0.00 0.00 66.02 63.70 1oao s SER 654 CO 0.26 -0.24 2.15 0.11 1.20 0.00 0.00 173.24 176.73 1oao h LYS 655 N 3.32 0.00 -0.02 5.44 1.57 -1.88 -1.22 116.57 123.78 1oao h LYS 655 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1oao h LYS 655 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1oao h LYS 655 CO 0.65 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 181.16 1oao n LYS 656 N -3.88 1.64 -1.50 3.15 4.76 -1.26 -4.72 118.16 116.34 1oao n LYS 656 Ca 0.00 -0.93 -0.51 0.00 -2.87 0.00 0.00 58.31 54.00 1oao n LYS 656 Cb 0.24 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 31.88 1oao n LYS 656 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1oao n PHE 657 N 0.13 1.74 -3.12 2.13 7.35 -0.46 -1.72 117.46 123.51 1oao n PHE 657 Ca 0.19 0.26 -0.07 0.00 -0.76 0.00 0.00 57.45 57.08 1oao n PHE 657 Cb 0.34 -2.54 -0.01 0.00 0.35 0.00 0.00 39.48 37.62 1oao n PHE 657 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 1oao n ILE 658 N 6.71 -0.28 0.21 -2.13 -5.35 -1.26 -3.75 119.36 113.51 1oao n ILE 658 Ca 0.37 -0.10 0.07 0.00 -0.27 0.00 0.00 62.75 62.82 1oao n ILE 658 Cb 0.23 -0.26 0.57 0.00 -1.74 0.00 0.00 39.64 38.45 1oao n ILE 658 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1oao h SER 659 N 0.92 0.09 0.57 7.28 4.64 -0.97 -0.34 113.55 125.74 1oao h SER 659 Ca -0.13 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 1oao h SER 659 Cb 0.27 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1oao h SER 659 CO 0.12 0.10 -0.04 0.00 -0.87 0.00 0.00 176.83 176.15 1oao h ALA 660 N 1.91 1.06 -0.02 5.18 0.00 -1.03 -3.01 119.26 123.37 1oao h ALA 660 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oao h ALA 660 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1oao h ALA 660 CO 0.00 0.05 -0.43 -0.25 0.00 0.00 0.00 179.25 178.62 1oao n ASP 661 N -3.23 1.95 0.00 0.00 8.00 -0.18 -4.94 116.55 118.15 1oao n ASP 661 Ca -0.01 -1.46 0.00 0.00 0.71 0.00 0.00 54.79 54.03 1oao n ASP 661 Cb 0.23 0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 1oao n ASP 661 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oao n GLY 662 N 1.41 1.00 7.00 0.44 0.00 -1.13 -4.86 105.19 109.04 1oao n GLY 662 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1oao n GLY 662 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oao n GLY 663 N -0.43 0.62 0.33 -0.02 0.00 -0.93 -3.33 105.19 101.43 1oao n GLY 663 Ca 0.00 -0.77 0.22 0.00 0.00 0.00 0.00 46.02 45.47 1oao n GLY 663 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1oao h ILE 664 N 0.00 0.03 0.00 -0.61 3.07 -1.89 -1.78 117.51 116.34 1oao h ILE 664 Ca 0.00 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.35 1oao h ILE 664 Cb 0.00 1.06 0.00 0.00 -0.27 0.00 0.00 36.82 37.61 1oao h ILE 664 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1oao h ALA 665 N 2.00 1.00 0.00 0.16 0.00 -1.96 -0.17 119.26 120.28 1oao h ALA 665 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oao h ALA 665 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1oao h ALA 665 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1oao h ARG 666 N 0.00 0.00 -6.30 0.00 2.47 -1.50 -3.29 114.38 105.76 1oao h ARG 666 Ca 0.00 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.15 1oao h ARG 666 Cb 0.03 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.31 1oao h ARG 666 CO 0.00 0.00 0.97 0.42 0.56 0.00 0.00 179.97 181.92 1oao s ILE 667 N -3.22 4.13 -0.57 2.04 1.01 -0.08 -0.16 121.20 124.35 1oao s ILE 667 Ca 0.07 1.30 0.09 0.00 0.00 0.00 0.00 60.65 62.11 1oao s ILE 667 Cb 0.07 -4.08 -0.06 0.00 0.01 0.00 0.00 42.46 38.41 1oao s ILE 667 CO 0.63 -0.38 0.46 1.33 0.00 0.00 0.00 174.94 176.98 1oao n VAL 668 N 6.04 0.00 -3.69 2.92 0.24 -0.23 -4.79 118.33 118.81 1oao n VAL 668 Ca 0.15 -0.34 -0.11 0.00 -2.04 0.00 0.00 64.34 62.00 1oao n VAL 668 Cb 0.46 1.04 -0.09 0.00 -1.47 0.00 0.00 33.84 33.78 1oao n VAL 668 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 1oao s TRP 669 N -1.62 -0.67 0.07 6.34 -0.00 -1.24 -1.26 118.94 120.56 1oao s TRP 669 Ca 0.05 1.49 -0.17 0.00 -0.00 0.00 0.00 56.10 57.46 1oao s TRP 669 Cb 0.07 0.29 0.04 0.00 -0.00 0.00 0.00 33.47 33.87 1oao s TRP 669 CO 0.31 -0.34 0.41 -1.64 -0.00 0.00 0.00 176.95 175.68 1oao s MET 670 N 0.87 0.96 0.51 5.86 -1.94 -0.81 -1.20 119.30 123.55 1oao s MET 670 Ca -0.05 -0.47 -0.22 0.00 -1.71 0.00 0.00 55.69 53.24 1oao s MET 670 Cb -0.05 0.43 -0.06 0.00 2.01 0.00 0.00 34.83 37.15 1oao s MET 670 CO -0.07 -0.34 1.28 -2.14 -0.01 0.00 0.00 175.02 173.74 1oao s PRO 671 N -2.88 3.42 0.31 2.03 0.02 -1.26 -4.13 135.00 132.52 1oao s PRO 671 Ca -0.03 2.06 0.02 0.00 0.02 0.00 0.00 61.00 63.08 1oao s PRO 671 Cb 0.00 -2.34 0.59 0.00 0.02 0.00 0.00 34.50 32.77 1oao s PRO 671 CO -0.05 -0.91 1.88 -0.22 -0.33 0.00 0.00 177.00 177.36 1oao h LYS 672 N 1.75 0.93 -0.17 5.54 1.63 -1.95 -0.88 116.57 123.43 1oao h LYS 672 Ca -0.50 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.20 1oao h LYS 672 Cb 1.28 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.69 1oao h LYS 672 CO 0.59 0.61 -0.08 0.66 -3.45 0.00 0.00 179.45 177.78 1oao h SER 673 N 0.96 0.24 -0.25 4.20 4.64 -1.99 -0.89 113.55 120.45 1oao h SER 673 Ca 0.44 -0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 61.60 1oao h SER 673 Cb 0.39 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1oao h SER 673 CO -0.20 0.35 -0.29 0.25 -0.87 0.00 0.00 176.83 176.08 1oao h LEU 674 N 0.25 0.69 -0.63 5.97 6.46 -1.55 -0.09 115.31 126.41 1oao h LEU 674 Ca 0.05 -0.49 0.09 0.00 -0.12 0.00 0.00 57.88 57.42 1oao h LEU 674 Cb 0.31 -0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 39.97 1oao h LEU 674 CO 0.02 1.04 0.26 0.11 -0.62 0.00 0.00 178.44 179.25 1oao h LYS 675 N 0.36 0.45 -0.50 1.25 1.57 -0.75 -0.91 116.57 118.03 1oao h LYS 675 Ca 0.04 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1oao h LYS 675 Cb 0.86 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 1oao h LYS 675 CO 0.07 0.30 0.05 -0.44 -0.57 0.00 0.00 179.45 178.86 1oao h ASP 676 N 0.46 0.81 -0.64 0.86 3.32 -1.06 0.15 116.42 120.32 1oao h ASP 676 Ca 0.31 -0.28 0.03 0.00 0.02 0.00 0.00 57.03 57.11 1oao h ASP 676 Cb 0.36 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 1oao h ASP 676 CO -0.29 0.88 0.40 0.15 -1.72 0.00 0.00 179.24 178.67 1oao h PHE 677 N 0.71 0.75 -0.01 4.55 3.57 -0.57 -3.01 116.94 122.93 1oao h PHE 677 Ca 0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1oao h PHE 677 Cb 0.44 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1oao h PHE 677 CO 0.03 0.43 -0.38 1.28 -2.23 0.00 0.00 178.31 177.45 1oao n LEU 678 N -4.70 1.20 -0.30 0.59 4.77 -0.39 -4.81 117.00 113.36 1oao n LEU 678 Ca 0.06 -0.36 -0.08 0.00 -0.03 0.00 0.00 56.01 55.60 1oao n LEU 678 Cb 0.08 -0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.00 1oao n LEU 678 CO 0.33 0.23 0.48 1.57 -1.33 0.00 0.00 177.39 178.67 1oao n HIS 679 N -0.65 -0.32 -0.15 -1.77 -0.00 0.50 -0.73 115.22 112.11 1oao n HIS 679 Ca 0.10 0.91 -0.09 0.00 0.46 0.00 0.00 57.72 59.10 1oao n HIS 679 Cb 0.37 -0.56 -0.00 0.00 -0.12 0.00 0.00 29.99 29.68 1oao n HIS 679 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1oao h ASP 680 N 0.00 0.64 -0.79 0.26 3.32 -1.86 -0.07 116.42 117.92 1oao h ASP 680 Ca 0.12 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 1oao h ASP 680 Cb 0.30 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1oao h ASP 680 CO -0.68 0.70 0.32 -0.33 -1.72 0.00 0.00 179.24 177.53 1oao h GLU 681 N 0.56 1.18 -0.59 3.56 5.08 -1.76 -2.09 114.58 120.52 1oao h GLU 681 Ca 0.14 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1oao h GLU 681 Cb 0.30 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1oao h GLU 681 CO -0.00 0.95 -0.01 0.35 -1.00 0.00 0.00 179.01 179.30 1oao h PHE 682 N 1.15 1.14 -0.70 4.33 3.57 -0.21 -0.98 116.94 125.24 1oao h PHE 682 Ca 0.26 -0.20 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1oao h PHE 682 Cb 0.21 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 1oao h PHE 682 CO 0.02 1.01 0.29 0.28 -2.23 0.00 0.00 178.31 177.68 1oao h VAL 683 N 0.95 1.24 -0.43 1.41 2.07 -0.81 -0.27 116.25 120.41 1oao h VAL 683 Ca 0.17 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 1oao h VAL 683 Cb 0.56 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1oao h VAL 683 CO 0.03 0.30 0.00 0.03 0.02 0.00 0.00 177.57 177.95 1oao h ARG 684 N 0.99 0.76 -0.65 1.57 3.08 -0.95 -1.14 114.38 118.04 1oao h ARG 684 Ca 0.24 -0.24 0.03 0.00 0.07 0.00 0.00 59.98 60.07 1oao h ARG 684 Cb 0.19 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1oao h ARG 684 CO -0.02 0.83 0.40 0.00 -1.07 0.00 0.00 179.97 180.11 1oao h ARG 685 N 0.61 0.76 -0.24 0.04 2.47 -1.04 -1.01 114.38 115.96 1oao h ARG 685 Ca 0.12 -0.05 0.04 0.00 -1.26 0.00 0.00 59.98 58.83 1oao h ARG 685 Cb 0.49 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.60 1oao h ARG 685 CO 0.02 0.50 0.02 0.77 0.56 0.00 0.00 179.97 181.84 1oao h SER 686 N 0.78 -0.04 -0.20 7.04 0.02 -0.61 -0.52 113.55 120.02 1oao h SER 686 Ca 0.26 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 1oao h SER 686 Cb 0.03 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1oao h SER 686 CO -0.11 0.01 0.10 0.58 -1.14 0.00 0.00 176.83 176.28 1oao h VAL 687 N 0.10 1.12 -0.95 2.27 2.07 -0.88 -0.81 116.25 119.18 1oao h VAL 687 Ca 0.11 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.35 1oao h VAL 687 Cb 0.13 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1oao h VAL 687 CO -0.17 0.12 0.62 -0.33 0.02 0.00 0.00 177.57 177.83 1oao h GLU 688 N 0.21 1.09 -0.09 1.57 5.08 -0.90 -0.80 114.58 120.73 1oao h GLU 688 Ca 0.07 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1oao h GLU 688 Cb 0.09 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1oao h GLU 688 CO -0.01 0.72 0.00 0.39 -1.00 0.00 0.00 179.01 179.11 1oao n GLU 689 N -4.48 1.29 -1.43 2.33 1.02 -0.23 -4.91 120.64 114.23 1oao n GLU 689 Ca 0.14 -0.44 -0.05 0.00 -0.02 0.00 0.00 57.16 56.79 1oao n GLU 689 Cb 0.17 -1.24 -0.02 0.00 -0.02 0.00 0.00 31.44 30.34 1oao n GLU 689 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oao n GLY 690 N 0.84 0.58 0.47 0.62 0.00 -0.31 -4.93 105.19 102.47 1oao n GLY 690 Ca 0.11 -0.79 0.11 0.00 0.00 0.00 0.00 46.02 45.44 1oao n GLY 690 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oao n LEU 691 N -0.61 1.97 0.00 0.99 4.77 -0.36 -5.03 117.00 118.73 1oao n LEU 691 Ca -0.05 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 1oao n LEU 691 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1oao n LEU 691 CO 0.07 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1oao n GLY 692 N 1.41 -1.82 0.25 -0.72 0.00 -1.24 -4.13 105.19 98.95 1oao n GLY 692 Ca 0.09 -1.42 0.10 0.00 0.00 0.00 0.00 46.02 44.79 1oao n GLY 692 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1oao h GLU 693 N 0.00 0.00 -0.08 1.61 4.11 -1.88 -2.42 114.58 115.93 1oao h GLU 693 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1oao h GLU 693 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1oao h GLU 693 CO 0.00 0.16 0.00 -0.25 0.07 0.00 0.00 179.01 178.99 1oao n ASP 694 N -3.77 0.78 -0.34 3.06 8.00 -1.26 -4.23 116.55 118.79 1oao n ASP 694 Ca -0.02 -1.55 0.07 0.00 0.71 0.00 0.00 54.79 54.00 1oao n ASP 694 Cb 0.26 -0.05 0.23 0.00 -0.02 0.00 0.00 41.12 41.54 1oao n ASP 694 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1oao h PHE 695 N 1.04 1.05 -0.24 1.24 3.57 -1.58 -0.34 116.94 121.68 1oao h PHE 695 Ca 0.00 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.60 1oao h PHE 695 Cb 0.23 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1oao h PHE 695 CO 0.05 0.40 0.19 0.97 -2.23 0.00 0.00 178.31 177.69 1oao h ILE 696 N 0.91 0.74 -0.00 1.41 2.10 -1.84 -0.61 117.51 120.21 1oao h ILE 696 Ca 0.48 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.42 1oao h ILE 696 Cb 0.50 0.86 0.00 0.00 -1.09 0.00 0.00 36.82 37.09 1oao h ILE 696 CO -0.28 0.00 -0.25 0.47 -1.08 0.00 0.00 178.15 177.02 1oao n ASP 697 N -4.25 0.45 0.04 2.19 8.00 -0.14 -2.98 116.55 119.85 1oao n ASP 697 Ca 0.03 -0.26 0.13 0.00 0.71 0.00 0.00 54.79 55.39 1oao n ASP 697 Cb 0.34 -0.02 0.32 0.00 -0.02 0.00 0.00 41.12 41.73 1oao n ASP 697 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1oao n LYS 698 N -1.23 0.14 -2.83 -1.24 5.02 -0.24 -4.84 118.16 112.93 1oao n LYS 698 Ca 0.09 0.06 -0.41 0.00 -2.02 0.00 0.00 58.31 56.04 1oao n LYS 698 Cb 0.32 -1.61 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 1oao n LYS 698 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1oao s ILE 699 N -3.07 4.69 0.80 -0.18 1.01 -1.16 -4.67 121.20 118.62 1oao s ILE 699 Ca 0.10 1.88 -0.11 0.00 0.00 0.00 0.00 60.65 62.52 1oao s ILE 699 Cb 0.16 -4.23 0.07 0.00 0.01 0.00 0.00 42.46 38.46 1oao s ILE 699 CO 0.66 0.30 1.09 0.00 0.00 0.00 0.00 174.94 176.99 1oao s ALA 700 N 0.23 2.09 0.02 9.38 0.00 -0.39 -4.90 121.76 128.19 1oao s ALA 700 Ca 0.44 0.12 -0.00 0.00 0.00 0.00 0.00 51.96 52.52 1oao s ALA 700 Cb -0.22 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1oao s ALA 700 CO 0.26 -1.89 0.03 -0.40 0.00 0.00 0.00 175.76 173.77 1oao n ASP 701 N -3.59 -0.08 0.07 0.00 5.68 -1.26 -1.93 116.55 115.45 1oao n ASP 701 Ca 0.08 -1.11 0.09 0.00 -0.50 0.00 0.00 54.79 53.35 1oao n ASP 701 Cb 0.54 0.15 0.40 0.00 -1.14 0.00 0.00 41.12 41.07 1oao n ASP 701 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1oao n GLU 702 N -0.03 0.10 0.05 0.11 0.00 -1.26 -0.83 120.64 118.78 1oao n GLU 702 Ca 0.00 0.36 0.13 0.00 0.00 0.00 0.00 57.16 57.65 1oao n GLU 702 Cb 0.03 -1.70 0.47 0.00 0.00 0.00 0.00 31.44 30.25 1oao n GLU 702 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1oao n THR 703 N -1.89 0.27 -0.11 3.84 -2.24 -1.26 -3.80 114.28 109.08 1oao n THR 703 Ca 0.02 -0.14 -0.22 0.00 -2.27 0.00 0.00 64.05 61.44 1oao n THR 703 Cb 0.19 -0.45 -0.12 0.00 -2.10 0.00 0.00 70.33 67.85 1oao n THR 703 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1oao n ILE 704 N -1.85 1.54 0.00 2.28 5.41 -0.01 -5.09 119.36 121.64 1oao n ILE 704 Ca 0.06 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.33 1oao n ILE 704 Cb 0.38 -1.65 0.00 0.00 -0.71 0.00 0.00 39.64 37.66 1oao n ILE 704 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1oao n GLY 705 N 1.85 -0.46 0.00 7.39 0.00 -0.76 -4.70 105.19 108.51 1oao n GLY 705 Ca -0.46 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1oao n GLY 705 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oao n THR 706 N -0.28 0.71 -4.22 2.61 -2.24 -1.26 -4.15 114.28 105.45 1oao n THR 706 Ca 0.00 -0.74 -0.14 0.00 -2.27 0.00 0.00 64.05 60.90 1oao n THR 706 Cb 0.00 0.66 -0.10 0.00 -2.10 0.00 0.00 70.33 68.79 1oao n THR 706 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1oao s THR 707 N -0.71 1.07 0.23 4.28 -4.23 -1.26 -1.89 115.64 113.12 1oao s THR 707 Ca 0.00 -1.89 -0.07 0.00 -1.18 0.00 0.00 61.69 58.54 1oao s THR 707 Cb 0.00 -1.66 0.20 0.00 1.34 0.00 0.00 72.50 72.39 1oao s THR 707 CO 0.00 -0.68 1.88 0.58 -0.54 0.00 0.00 174.62 175.86 1oao h VAL 708 N 3.10 1.14 -0.06 2.29 2.07 -1.93 -1.19 116.25 121.66 1oao h VAL 708 Ca -0.37 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1oao h VAL 708 Cb 1.19 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1oao h VAL 708 CO 0.59 0.19 0.02 0.44 0.02 0.00 0.00 177.57 178.84 1oao h ASP 709 N 1.07 0.07 0.47 0.57 3.32 -1.96 0.16 116.42 120.12 1oao h ASP 709 Ca 0.34 -0.00 -0.30 0.00 0.02 0.00 0.00 57.03 57.08 1oao h ASP 709 Cb 0.01 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1oao h ASP 709 CO -0.12 0.07 -1.46 -0.33 -1.72 0.00 0.00 179.24 175.68 1oao h GLU 710 N 0.08 0.29 0.00 3.56 5.08 -1.71 -3.40 114.58 118.49 1oao h GLU 710 Ca 0.02 -0.50 -0.23 0.00 -1.00 0.00 0.00 59.36 57.65 1oao h GLU 710 Cb 0.03 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1oao h GLU 710 CO -0.00 1.19 -1.76 0.44 -1.00 0.00 0.00 179.01 177.87 1oao n ILE 711 N -3.51 1.25 -0.24 3.13 -5.35 -0.53 -4.27 119.36 109.85 1oao n ILE 711 Ca -0.15 -0.74 -0.05 0.00 -0.27 0.00 0.00 62.75 61.54 1oao n ILE 711 Cb 1.05 -0.69 0.06 0.00 -1.74 0.00 0.00 39.64 38.31 1oao n ILE 711 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1oao h LEU 712 N 0.00 0.74 -1.23 7.28 5.85 -0.90 -1.34 115.31 125.71 1oao h LEU 712 Ca -0.27 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.51 1oao h LEU 712 Cb 1.80 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 42.60 1oao h LEU 712 CO 0.05 0.53 0.55 -0.65 -0.34 0.00 0.00 178.44 178.58 1oao h PRO 713 N 0.88 0.88 0.11 5.25 0.11 -1.78 -0.90 132.00 136.54 1oao h PRO 713 Ca 0.25 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 1oao h PRO 713 Cb -0.07 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 30.84 1oao h PRO 713 CO -0.07 0.58 -0.06 -0.92 -0.21 0.00 0.00 178.00 177.32 1oao h TYR 714 N 0.90 -0.15 -0.72 0.65 3.20 -1.48 0.11 116.97 119.49 1oao h TYR 714 Ca 0.37 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.35 1oao h TYR 714 Cb 0.28 0.05 -0.08 0.00 1.54 0.00 0.00 36.73 38.52 1oao h TYR 714 CO -0.00 -0.10 0.32 -0.07 -1.64 0.00 0.00 178.16 176.67 1oao h LEU 715 N -0.16 0.37 -0.34 2.82 3.38 -0.76 -1.20 115.31 119.42 1oao h LEU 715 Ca -0.01 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1oao h LEU 715 Cb 0.13 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1oao h LEU 715 CO 0.02 0.19 0.15 -0.33 0.09 0.00 0.00 178.44 178.55 1oao h GLU 716 N 0.52 0.51 -0.54 1.13 5.08 -0.76 -1.30 114.58 119.22 1oao h GLU 716 Ca 0.37 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 1oao h GLU 716 Cb 0.47 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1oao h GLU 716 CO -0.33 0.48 0.28 0.93 -1.00 0.00 0.00 179.01 179.38 1oao h GLU 717 N 0.41 0.74 -0.01 2.33 5.08 -0.23 -2.56 114.58 120.35 1oao h GLU 717 Ca 0.12 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1oao h GLU 717 Cb 0.16 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1oao h GLU 717 CO -0.01 0.56 -0.20 1.63 -1.00 0.00 0.00 179.01 179.98 1oao n LYS 718 N -4.39 0.95 -3.43 2.33 4.76 -0.50 -4.94 118.16 112.94 1oao n LYS 718 Ca 0.05 -0.54 -0.19 0.00 -2.87 0.00 0.00 58.31 54.75 1oao n LYS 718 Cb 0.11 -1.49 0.08 0.00 -1.84 0.00 0.00 35.03 31.89 1oao n LYS 718 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oao n GLY 719 N 1.31 -0.37 3.71 0.72 0.00 -0.82 -4.90 105.19 104.83 1oao n GLY 719 Ca 0.13 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1oao n GLY 719 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1oao s HIS 720 N -3.31 2.80 0.61 1.61 2.46 -0.55 -4.86 115.29 114.04 1oao s HIS 720 Ca 0.32 0.44 0.32 0.00 0.47 0.00 0.00 55.06 56.61 1oao s HIS 720 Cb -0.14 -4.00 1.86 0.00 -0.13 0.00 0.00 32.58 30.17 1oao s HIS 720 CO 0.67 -3.82 2.21 -1.00 -2.47 0.00 0.00 174.74 170.32 1oao h PRO 721 N 7.33 0.00 -0.11 2.88 0.13 -1.91 -2.42 132.00 137.90 1oao h PRO 721 Ca -0.43 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.66 1oao h PRO 721 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1oao h PRO 721 CO 0.93 0.00 -0.11 0.00 -0.23 0.00 0.00 178.00 178.59 1oao h ALA 722 N 1.89 1.61 -0.33 -0.56 0.00 -1.89 -2.71 119.26 117.26 1oao h ALA 722 Ca 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1oao h ALA 722 Cb 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1oao h ALA 722 CO -0.00 0.28 0.13 -0.07 0.00 0.00 0.00 179.25 179.60 1oao h LEU 723 N 0.17 0.41 -2.39 0.00 3.38 -1.65 -2.64 115.31 112.59 1oao h LEU 723 Ca 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oao h LEU 723 Cb 0.30 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1oao h LEU 723 CO 0.02 0.38 0.00 0.35 0.09 0.00 0.00 178.44 179.27 1oao n THR 724 N -4.41 0.63 -1.63 0.22 -2.24 -1.04 -4.98 114.28 100.84 1oao n THR 724 Ca 0.02 -0.82 -0.30 0.00 -2.27 0.00 0.00 64.05 60.68 1oao n THR 724 Cb 0.13 0.81 0.08 0.00 -2.10 0.00 0.00 70.33 69.25 1oao n THR 724 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1oao s MET 725 N -1.15 2.34 0.76 -0.78 -1.94 -1.00 -5.01 119.30 112.53 1oao s MET 725 Ca 0.29 0.63 -0.16 0.00 -1.71 0.00 0.00 55.69 54.75 1oao s MET 725 Cb 0.17 -1.95 -0.01 0.00 2.01 0.00 0.00 34.83 35.05 1oao s MET 725 CO 0.23 -1.44 0.65 -0.25 -0.01 0.00 0.00 175.02 174.20 1oao n ASP 726 N -3.31 -0.82 -4.74 3.03 8.00 -1.26 -4.88 116.55 112.57 1oao n ASP 726 Ca 0.07 0.57 -0.42 0.00 0.71 0.00 0.00 54.79 55.73 1oao n ASP 726 Cb 0.56 -1.27 -0.02 0.00 -0.02 0.00 0.00 41.12 40.37 1oao n ASP 726 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 1oao s PRO 727 N -3.07 4.20 0.48 -0.24 0.02 -1.26 -4.90 135.00 130.22 1oao s PRO 727 Ca 0.66 2.43 0.27 0.00 0.02 0.00 0.00 61.00 64.39 1oao s PRO 727 Cb -0.33 -3.08 1.05 0.00 0.02 0.00 0.00 34.50 32.16 1oao s PRO 727 CO 0.57 -0.55 1.87 -0.84 -0.33 0.00 0.00 177.00 177.73 1oao h ILE 728 N 3.57 0.38 0.00 2.83 -0.00 -1.90 -3.53 117.51 118.86 1oao h ILE 728 Ca -0.46 -0.92 0.00 0.00 -0.00 0.00 0.00 64.86 63.48 1oao h ILE 728 Cb 1.22 1.68 0.00 0.00 -0.00 0.00 0.00 36.82 39.72 1oao h ILE 728 CO 0.81 0.15 0.00 1.15 -0.00 0.00 0.00 178.15 180.26