#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oga s PRO 8 N 0.00 4.51 0.80 -0.78 0.04 -1.26 -5.01 135.00 133.30 2oga s PRO 8 Ca 0.00 1.24 -0.12 0.00 0.04 0.00 0.00 61.00 62.16 2oga s PRO 8 Cb 0.00 -3.46 0.08 0.00 0.04 0.00 0.00 34.50 31.16 2oga s PRO 8 CO 0.00 -0.03 1.15 1.03 0.04 0.00 0.00 177.00 179.19 2oga s ARG 9 N 1.00 1.84 -0.27 4.56 0.52 -1.26 -4.97 118.95 120.37 2oga s ARG 9 Ca 0.47 1.51 -0.21 0.00 -0.52 0.00 0.00 55.73 56.99 2oga s ARG 9 Cb -0.20 -1.82 -0.02 0.00 0.52 0.00 0.00 34.95 33.43 2oga s ARG 9 CO 0.24 -2.01 0.64 0.08 0.02 0.00 0.00 175.30 174.27 2oga s VAL 10 N -2.47 4.96 0.49 3.52 1.01 0.98 -4.99 120.40 123.91 2oga s VAL 10 Ca 0.68 1.09 -0.20 0.00 0.00 0.00 0.00 61.98 63.55 2oga s VAL 10 Cb -0.23 -3.96 -0.08 0.00 0.00 0.00 0.00 36.38 32.11 2oga s VAL 10 CO 0.52 -0.02 1.04 -2.16 0.00 0.00 0.00 175.10 174.47 2oga s PRO 11 N 2.55 3.77 0.14 2.72 0.04 -1.26 -1.02 135.00 141.94 2oga s PRO 11 Ca 0.26 1.33 -0.12 0.00 0.04 0.00 0.00 61.00 62.51 2oga s PRO 11 Cb -0.15 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 2oga s PRO 11 CO 0.09 -0.45 1.53 0.35 0.04 0.00 0.00 177.00 178.57 2oga h PHE 12 N 1.45 0.99 -0.96 0.56 3.57 -1.96 -3.45 116.94 117.14 2oga h PHE 12 Ca -0.49 -0.23 0.15 0.00 3.53 0.00 0.00 57.97 60.93 2oga h PHE 12 Cb 1.22 -0.24 -0.22 0.00 2.79 0.00 0.00 35.95 39.51 2oga h PHE 12 CO 0.57 1.00 -0.03 -1.17 -2.23 0.00 0.00 178.31 176.45 2oga s LEU 13 N -9.17 -0.91 -0.59 0.59 2.96 -1.26 -3.54 118.68 106.76 2oga s LEU 13 Ca -0.12 0.80 -0.22 0.00 -0.22 0.00 0.00 54.13 54.37 2oga s LEU 13 Cb 0.11 1.86 0.06 0.00 0.50 0.00 0.00 46.19 48.72 2oga s LEU 13 CO 0.84 -0.17 0.86 -0.62 -1.32 0.00 0.00 176.35 175.94 2oga s ASP 14 N 2.80 6.23 0.24 3.68 -1.08 -1.26 -4.90 116.67 122.38 2oga s ASP 14 Ca 0.06 -0.84 0.02 0.00 -0.52 0.00 0.00 52.55 51.26 2oga s ASP 14 Cb -0.11 -2.39 0.25 0.00 -1.46 0.00 0.00 42.92 39.22 2oga s ASP 14 CO -0.17 -1.24 1.59 -0.07 0.52 0.00 0.00 175.17 175.80 2oga h LEU 15 N 10.78 0.43 -0.59 -1.34 3.38 -2.00 -3.12 115.31 122.85 2oga h LEU 15 Ca -0.28 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.38 2oga h LEU 15 Cb 1.08 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2oga h LEU 15 CO 1.10 0.86 -0.01 0.50 0.09 0.00 0.00 178.44 180.98 2oga h LYS 16 N 0.32 1.05 -0.93 1.13 1.63 -2.00 -2.39 116.57 115.38 2oga h LYS 16 Ca 0.01 -0.34 0.16 0.00 -0.85 0.00 0.00 60.65 59.64 2oga h LYS 16 Cb 0.98 -0.09 -0.08 0.00 -0.60 0.00 0.00 32.23 32.45 2oga h LYS 16 CO 0.09 1.04 0.59 0.00 -3.45 0.00 0.00 179.45 177.72 2oga h ALA 17 N 0.97 1.86 -0.65 5.00 0.00 -1.96 0.18 119.26 124.67 2oga h ALA 17 Ca 0.17 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2oga h ALA 17 Cb 0.57 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2oga h ALA 17 CO 0.03 -0.14 0.33 0.00 0.00 0.00 0.00 179.25 179.47 2oga h ALA 18 N 1.60 0.83 -0.06 0.00 0.00 -1.46 -1.56 119.26 118.62 2oga h ALA 18 Ca 0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 2oga h ALA 18 Cb 0.84 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2oga h ALA 18 CO -0.24 0.38 -0.03 -0.92 0.00 0.00 0.00 179.25 178.44 2oga h TYR 19 N 0.89 0.14 -0.40 0.00 3.20 -1.05 -3.28 116.97 116.47 2oga h TYR 19 Ca 0.22 -0.04 0.08 0.00 3.14 0.00 0.00 58.73 62.14 2oga h TYR 19 Cb 0.09 -0.03 -0.09 0.00 1.54 0.00 0.00 36.73 38.24 2oga h TYR 19 CO -0.00 0.52 -0.30 1.49 -1.64 0.00 0.00 178.16 178.23 2oga h GLU 20 N -0.27 -0.22 -0.79 1.82 4.57 -0.52 0.42 114.58 119.59 2oga h GLU 20 Ca 0.01 0.02 0.22 0.00 -1.18 0.00 0.00 59.36 58.43 2oga h GLU 20 Cb 0.48 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.09 2oga h GLU 20 CO 0.01 -0.15 0.56 1.49 -1.18 0.00 0.00 179.01 179.74 2oga h GLU 21 N -0.23 0.06 -0.03 1.92 4.81 -1.35 -1.18 114.58 118.57 2oga h GLU 21 Ca 0.18 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.33 2oga h GLU 21 Cb 0.52 -0.01 -0.14 0.00 0.63 0.00 0.00 28.75 29.75 2oga h GLU 21 CO -0.53 0.04 -0.69 1.28 -0.73 0.00 0.00 179.01 178.38 2oga n LEU 22 N -4.33 2.23 -0.20 1.64 4.77 -0.60 -4.90 117.00 115.60 2oga n LEU 22 Ca 0.16 -3.33 -0.13 0.00 -0.03 0.00 0.00 56.01 52.68 2oga n LEU 22 Cb 0.82 -0.34 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 2oga n LEU 22 CO 0.37 1.14 0.49 -0.09 -1.33 0.00 0.00 177.39 177.98 2oga h ARG 23 N 1.06 -0.30 -0.10 3.23 2.43 0.11 0.12 114.38 120.93 2oga h ARG 23 Ca -0.06 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2oga h ARG 23 Cb 1.30 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.91 2oga h ARG 23 CO 0.06 -0.20 0.06 0.00 -1.51 0.00 0.00 179.97 178.37 2oga h ALA 24 N 0.07 0.12 -0.43 2.80 0.00 -1.86 -1.02 119.26 118.95 2oga h ALA 24 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2oga h ALA 24 Cb 0.56 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2oga h ALA 24 CO -0.67 -0.40 0.27 0.93 0.00 0.00 0.00 179.25 179.38 2oga h GLU 25 N 0.12 0.58 0.24 0.00 5.08 -1.89 -2.35 114.58 116.36 2oga h GLU 25 Ca 0.04 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2oga h GLU 25 Cb -0.00 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 2oga h GLU 25 CO -0.02 0.41 -0.46 1.15 -1.00 0.00 0.00 179.01 179.08 2oga h THR 26 N 0.57 0.09 -0.99 1.13 2.02 -0.78 0.19 112.91 115.15 2oga h THR 26 Ca 0.16 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.50 2oga h THR 26 Cb -0.03 0.09 -0.10 0.00 -1.74 0.00 0.00 68.15 66.37 2oga h THR 26 CO -0.03 0.00 0.60 0.44 0.37 0.00 0.00 175.52 176.90 2oga h ASP 27 N -0.78 0.81 0.77 4.18 3.32 -1.15 0.50 116.42 124.07 2oga h ASP 27 Ca -0.01 0.08 -0.15 0.00 0.02 0.00 0.00 57.03 56.97 2oga h ASP 27 Cb 0.75 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 2oga h ASP 27 CO -0.19 0.34 -0.69 0.00 -1.72 0.00 0.00 179.24 176.98 2oga h ALA 28 N 1.60 0.80 -0.23 3.45 0.00 -0.84 -0.21 119.26 123.83 2oga h ALA 28 Ca 0.54 -0.63 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2oga h ALA 28 Cb 0.74 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2oga h ALA 28 CO -0.34 0.87 -0.42 0.00 0.00 0.00 0.00 179.25 179.36 2oga h ALA 29 N 1.31 0.84 -0.17 0.00 0.00 0.14 -1.69 119.26 119.69 2oga h ALA 29 Ca -0.01 -0.45 -0.17 0.00 0.00 0.00 0.00 54.91 54.28 2oga h ALA 29 Cb 1.27 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.96 2oga h ALA 29 CO 0.09 0.65 -0.57 0.82 0.00 0.00 0.00 179.25 180.24 2oga h ILE 30 N 0.45 1.32 -0.84 0.00 2.04 -1.02 -2.55 117.51 116.90 2oga h ILE 30 Ca 0.04 -1.81 0.00 0.00 1.00 0.00 0.00 64.86 64.09 2oga h ILE 30 Cb 0.92 1.97 -0.04 0.00 -0.74 0.00 0.00 36.82 38.93 2oga h ILE 30 CO 0.08 0.56 0.55 0.00 0.00 0.00 0.00 178.15 179.34 2oga h ALA 31 N 0.55 1.07 -0.62 1.87 0.00 -0.91 0.53 119.26 121.75 2oga h ALA 31 Ca -0.02 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2oga h ALA 31 Cb 1.19 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 2oga h ALA 31 CO 0.12 0.49 0.37 -0.09 0.00 0.00 0.00 179.25 180.14 2oga h ARG 32 N 1.15 0.68 -0.17 0.00 2.43 -1.27 0.18 114.38 117.39 2oga h ARG 32 Ca 0.31 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 2oga h ARG 32 Cb -0.11 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 2oga h ARG 32 CO -0.06 0.45 0.05 0.28 -1.51 0.00 0.00 179.97 179.18 2oga h VAL 33 N 0.71 1.18 -0.86 0.20 2.07 -0.87 -1.63 116.25 117.05 2oga h VAL 33 Ca 0.26 -0.57 0.13 0.00 0.82 0.00 0.00 66.70 67.34 2oga h VAL 33 Cb 0.08 1.25 -0.09 0.00 -1.52 0.00 0.00 31.29 31.02 2oga h VAL 33 CO -0.13 0.17 0.47 -0.07 0.02 0.00 0.00 177.57 178.04 2oga h LEU 34 N 0.09 0.63 -0.48 2.57 3.38 -0.23 0.03 115.31 121.29 2oga h LEU 34 Ca 0.05 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2oga h LEU 34 Cb 0.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2oga h LEU 34 CO -0.00 0.31 0.00 0.44 0.09 0.00 0.00 178.44 179.28 2oga h ASP 35 N 0.72 0.00 0.34 -0.43 3.32 -0.39 -3.26 116.42 116.72 2oga h ASP 35 Ca 0.44 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.45 2oga h ASP 35 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2oga h ASP 35 CO -0.31 0.00 -0.19 0.77 -1.72 0.00 0.00 179.24 177.79 2oga h SER 36 N 0.00 0.00 0.00 6.45 4.64 0.01 -3.45 113.55 121.19 2oga h SER 36 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2oga h SER 36 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2oga h SER 36 CO 0.00 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 2oga n GLY 37 N -0.70 0.54 3.01 -0.77 0.00 -1.23 -4.96 105.19 101.08 2oga n GLY 37 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2oga n GLY 37 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2oga s ARG 38 N -0.43 1.90 -0.02 1.61 6.06 -1.26 -5.00 118.95 121.81 2oga s ARG 38 Ca 0.00 -1.23 0.13 0.00 -2.50 0.00 0.00 55.73 52.13 2oga s ARG 38 Cb 0.00 -2.77 -0.19 0.00 0.06 0.00 0.00 34.95 32.05 2oga s ARG 38 CO 0.00 -0.61 0.31 0.66 -2.50 0.00 0.00 175.30 173.15 2oga n TYR 39 N 4.53 0.00 -4.14 5.12 4.02 -1.26 -4.88 117.16 120.55 2oga n TYR 39 Ca -0.12 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.62 2oga n TYR 39 Cb 0.43 -0.26 -0.14 0.00 -0.02 0.00 0.00 39.34 39.35 2oga n TYR 39 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2oga s LEU 40 N -3.73 2.01 -1.20 7.72 1.43 -1.26 -1.82 118.68 121.84 2oga s LEU 40 Ca -0.04 -0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 52.85 2oga s LEU 40 Cb 0.08 -0.25 -0.01 0.00 0.03 0.00 0.00 46.19 46.04 2oga s LEU 40 CO 0.53 0.06 0.73 0.18 0.23 0.00 0.00 176.35 178.07 2oga n LEU 41 N 2.95 -3.06 0.00 1.79 4.77 -1.26 -4.99 117.00 117.21 2oga n LEU 41 Ca -0.13 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 2oga n LEU 41 Cb 0.58 -2.49 0.00 0.00 -2.33 0.00 0.00 43.42 39.18 2oga n LEU 41 CO 0.25 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2oga n GLY 42 N -1.67 7.01 0.27 -0.72 0.00 -1.26 -4.99 105.19 103.82 2oga n GLY 42 Ca -0.16 -2.06 0.03 0.00 0.00 0.00 0.00 46.02 43.83 2oga n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2oga h PRO 43 N 0.00 0.36 -0.47 1.61 0.13 -1.95 -0.85 132.00 130.84 2oga h PRO 43 Ca 0.00 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 64.98 2oga h PRO 43 Cb 0.00 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.05 2oga h PRO 43 CO 0.00 0.37 -0.07 0.93 -0.23 0.00 0.00 178.00 179.00 2oga h GLU 44 N 0.36 0.88 0.11 0.86 4.39 -1.96 0.33 114.58 119.54 2oga h GLU 44 Ca 0.09 -0.31 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 2oga h GLU 44 Cb 0.19 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2oga h GLU 44 CO 0.00 0.95 -0.06 1.25 -1.16 0.00 0.00 179.01 179.99 2oga h LEU 45 N 0.72 -0.14 -0.38 1.33 5.85 -1.76 0.16 115.31 121.10 2oga h LEU 45 Ca 0.13 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2oga h LEU 45 Cb 0.60 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2oga h LEU 45 CO 0.04 -0.10 0.21 -0.33 -0.34 0.00 0.00 178.44 177.92 2oga h GLU 46 N -0.16 0.42 -0.30 1.25 5.08 -1.05 0.28 114.58 120.11 2oga h GLU 46 Ca -0.01 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2oga h GLU 46 Cb 0.13 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2oga h GLU 46 CO 0.02 0.28 0.17 0.78 -1.00 0.00 0.00 179.01 179.26 2oga h GLY 47 N 0.44 0.41 1.02 -3.84 0.00 -0.05 -1.08 103.07 99.97 2oga h GLY 47 Ca 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 2oga h GLY 47 CO -0.08 0.12 0.32 -2.75 0.00 0.00 0.00 176.54 174.15 2oga h PHE 48 N 0.36 1.07 -0.36 5.60 3.57 -0.43 -1.77 116.94 124.99 2oga h PHE 48 Ca 0.12 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2oga h PHE 48 Cb -0.00 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.39 2oga h PHE 48 CO -0.08 0.81 0.24 0.93 -2.23 0.00 0.00 178.31 177.98 2oga h GLU 49 N 1.03 0.48 -0.18 1.11 5.08 -0.60 0.32 114.58 121.81 2oga h GLU 49 Ca 0.25 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2oga h GLU 49 Cb 0.16 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2oga h GLU 49 CO -0.03 0.32 0.11 0.00 -1.00 0.00 0.00 179.01 178.42 2oga h ALA 50 N 1.13 0.23 0.05 3.43 0.00 -1.00 -0.18 119.26 122.91 2oga h ALA 50 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2oga h ALA 50 Cb -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2oga h ALA 50 CO -0.03 -0.30 -0.02 0.93 0.00 0.00 0.00 179.25 179.83 2oga h GLU 51 N 0.23 -0.06 -0.24 0.00 5.08 -1.02 0.33 114.58 118.90 2oga h GLU 51 Ca 0.07 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2oga h GLU 51 Cb -0.02 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2oga h GLU 51 CO -0.02 0.08 0.02 0.35 -1.00 0.00 0.00 179.01 178.44 2oga h PHE 52 N -0.20 0.04 -0.32 4.33 3.57 -0.30 0.75 116.94 124.81 2oga h PHE 52 Ca -0.01 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.57 2oga h PHE 52 Cb 0.18 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.87 2oga h PHE 52 CO -0.03 -0.01 -0.08 0.00 -2.23 0.00 0.00 178.31 175.96 2oga h ALA 53 N 1.19 0.21 -0.83 2.41 0.00 -0.92 0.37 119.26 121.68 2oga h ALA 53 Ca 0.11 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2oga h ALA 53 Cb 0.13 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2oga h ALA 53 CO -0.17 -0.46 0.46 0.00 0.00 0.00 0.00 179.25 179.07 2oga h ALA 54 N 1.31 1.24 -0.48 0.00 0.00 -0.06 -0.95 119.26 120.33 2oga h ALA 54 Ca 0.15 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2oga h ALA 54 Cb 0.24 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2oga h ALA 54 CO -0.33 0.62 0.25 -0.92 0.00 0.00 0.00 179.25 178.87 2oga h TYR 55 N 1.16 0.47 0.00 0.00 3.20 0.27 -1.44 116.97 120.62 2oga h TYR 55 Ca 0.29 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.18 2oga h TYR 55 Cb 0.02 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.15 2oga h TYR 55 CO 0.01 0.24 0.00 0.00 -1.64 0.00 0.00 178.16 176.77 2oga n GLU 57 N -0.66 -7.22 -4.20 0.00 1.02 -0.54 -2.58 120.64 106.46 2oga n GLU 57 Ca 0.07 0.84 -0.14 0.00 -0.02 0.00 0.00 57.16 57.91 2oga n GLU 57 Cb 0.03 -5.88 -0.09 0.00 -0.02 0.00 0.00 31.44 25.48 2oga n GLU 57 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2oga s THR 58 N -3.34 0.00 0.05 2.62 -1.32 -0.42 -1.33 115.64 111.90 2oga s THR 58 Ca 0.25 -1.95 0.09 0.00 -1.21 0.00 0.00 61.69 58.88 2oga s THR 58 Cb -0.11 -2.49 -0.22 0.00 -1.51 0.00 0.00 72.50 68.17 2oga s THR 58 CO 0.73 0.00 1.03 0.44 -2.21 0.00 0.00 174.62 174.61 2oga h ASP 59 N 2.46 0.01 -5.04 8.08 3.32 -1.82 -3.34 116.42 120.08 2oga h ASP 59 Ca -0.32 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.56 2oga h ASP 59 Cb 1.24 -0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.60 2oga h ASP 59 CO 0.47 1.01 -0.69 -1.00 -1.72 0.00 0.00 179.24 177.31 2oga s HIS 60 N -2.66 0.32 -0.04 4.55 3.76 -0.82 -4.97 115.29 115.43 2oga s HIS 60 Ca -0.01 -0.65 -0.01 0.00 -0.15 0.00 0.00 55.06 54.24 2oga s HIS 60 Cb 0.09 -0.23 0.03 0.00 1.11 0.00 0.00 32.58 33.58 2oga s HIS 60 CO 0.82 -0.24 0.07 0.00 -0.85 0.00 0.00 174.74 174.54 2oga s ALA 61 N -2.07 -0.05 -0.27 -1.40 0.00 -1.26 -1.96 121.76 114.75 2oga s ALA 61 Ca -0.10 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.32 2oga s ALA 61 Cb -0.05 -0.33 0.07 0.00 0.00 0.00 0.00 23.12 22.81 2oga s ALA 61 CO -0.03 -0.13 -0.03 0.08 0.00 0.00 0.00 175.76 175.65 2oga s VAL 62 N 1.13 1.82 0.17 0.00 1.01 0.66 -4.81 120.40 120.38 2oga s VAL 62 Ca -0.09 -1.62 -0.30 0.00 0.00 0.00 0.00 61.98 59.97 2oga s VAL 62 Cb -0.12 -2.13 -0.08 0.00 0.00 0.00 0.00 36.38 34.05 2oga s VAL 62 CO -0.04 -0.25 1.30 -0.83 0.00 0.00 0.00 175.10 175.27 2oga s GLY 63 N 1.22 2.39 0.04 4.51 0.00 -1.26 -1.77 107.32 112.46 2oga s GLY 63 Ca -0.01 1.06 0.00 0.00 0.00 0.00 0.00 44.72 45.77 2oga s GLY 63 CO -0.08 2.09 0.02 3.33 0.00 0.00 0.00 173.10 178.45 2oga n VAL 64 N 2.98 0.00 0.15 1.40 0.24 0.11 -4.00 118.33 119.21 2oga n VAL 64 Ca 0.07 -0.26 0.07 0.00 -2.04 0.00 0.00 64.34 62.18 2oga n VAL 64 Cb 0.43 0.10 0.06 0.00 -1.47 0.00 0.00 33.84 32.95 2oga n VAL 64 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2oga h ASN 65 N 0.18 0.00 -5.36 -1.34 -1.24 -1.56 -1.62 115.58 104.64 2oga h ASN 65 Ca -0.03 0.00 0.18 0.00 0.71 0.00 0.00 56.30 57.15 2oga h ASN 65 Cb 0.13 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.11 2oga h ASN 65 CO 0.05 0.23 0.51 -0.94 -1.29 0.00 0.00 177.43 176.00 2oga s SER 66 N -6.04 -0.13 0.28 1.15 1.04 -1.25 -0.19 113.70 108.56 2oga s SER 66 Ca 0.03 -0.46 0.02 0.00 0.48 0.00 0.00 55.95 56.02 2oga s SER 66 Cb 0.07 0.48 0.42 0.00 0.10 0.00 0.00 66.02 67.10 2oga s SER 66 CO 0.74 -0.91 1.75 1.23 0.98 0.00 0.00 173.24 177.02 2oga h GLY 67 N 2.00 0.58 0.77 7.32 0.00 -1.70 -1.40 103.07 110.63 2oga h GLY 67 Ca -0.25 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 2oga h GLY 67 CO 0.28 0.40 -0.00 1.98 0.00 0.00 0.00 176.54 179.20 2oga h MET 68 N 0.48 0.23 -0.02 4.80 1.85 -1.92 -2.13 114.93 118.22 2oga h MET 68 Ca 0.08 -0.08 -0.03 0.00 -0.61 0.00 0.00 59.70 59.07 2oga h MET 68 Cb 0.59 -0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.60 2oga h MET 68 CO 0.04 0.48 -0.11 -0.44 -0.40 0.00 0.00 176.91 176.48 2oga h ASP 69 N -0.04 0.03 -0.28 1.39 3.32 -1.92 0.05 116.42 118.97 2oga h ASP 69 Ca 0.04 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2oga h ASP 69 Cb 0.38 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2oga h ASP 69 CO 0.01 0.15 0.13 0.00 -1.72 0.00 0.00 179.24 177.81 2oga h ALA 70 N 1.85 0.36 0.04 3.45 0.00 -0.91 0.35 119.26 124.40 2oga h ALA 70 Ca 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2oga h ALA 70 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2oga h ALA 70 CO 0.02 -0.08 -0.02 -0.07 0.00 0.00 0.00 179.25 179.10 2oga h LEU 71 N 0.32 -0.04 0.18 0.00 3.38 -0.80 -1.07 115.31 117.28 2oga h LEU 71 Ca 0.10 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2oga h LEU 71 Cb 0.12 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2oga h LEU 71 CO -0.01 0.14 -0.29 -0.61 0.09 0.00 0.00 178.44 177.75 2oga h GLN 72 N -0.22 -0.53 -0.37 1.13 4.15 -0.81 -1.11 115.11 117.34 2oga h GLN 72 Ca -0.00 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2oga h GLN 72 Cb 0.20 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 2oga h GLN 72 CO 0.01 -0.35 0.19 -0.07 -1.93 0.00 0.00 178.83 176.68 2oga h LEU 73 N -0.55 0.45 -0.18 -2.39 3.38 -0.33 0.86 115.31 116.54 2oga h LEU 73 Ca 0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2oga h LEU 73 Cb 0.55 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2oga h LEU 73 CO -0.13 0.37 0.03 0.00 0.09 0.00 0.00 178.44 178.81 2oga h ALA 74 N 1.70 0.23 -0.29 1.53 0.00 -0.73 0.37 119.26 122.08 2oga h ALA 74 Ca 0.13 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2oga h ALA 74 Cb 0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2oga h ALA 74 CO -0.02 -0.11 0.13 -0.07 0.00 0.00 0.00 179.25 179.18 2oga h LEU 75 N 0.08 0.18 0.04 0.00 3.38 -0.62 -0.86 115.31 117.51 2oga h LEU 75 Ca 0.05 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2oga h LEU 75 Cb 0.29 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2oga h LEU 75 CO 0.00 0.14 -0.22 -0.09 0.09 0.00 0.00 178.44 178.36 2oga h ARG 76 N 0.28 -0.35 -0.09 1.13 2.43 -0.74 -0.48 114.38 116.55 2oga h ARG 76 Ca 0.12 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 2oga h ARG 76 Cb 0.06 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2oga h ARG 76 CO -0.10 -0.24 0.12 0.78 -1.51 0.00 0.00 179.97 179.02 2oga h GLY 77 N -0.37 0.00 -1.00 2.80 0.00 -0.49 0.35 103.07 104.36 2oga h GLY 77 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2oga h GLY 77 CO -0.17 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.41 2oga n LEU 78 N -3.72 1.83 0.00 3.11 4.77 -0.37 -4.89 117.00 117.72 2oga n LEU 78 Ca -0.01 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 2oga n LEU 78 Cb 0.22 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2oga n LEU 78 CO 0.26 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2oga n GLY 79 N 1.14 0.43 3.72 -0.72 0.00 0.12 -5.02 105.19 104.86 2oga n GLY 79 Ca 0.16 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 2oga n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oga s ILE 80 N -2.00 4.82 0.00 -0.61 -1.09 -0.30 -5.00 121.20 117.02 2oga s ILE 80 Ca 0.00 1.82 0.00 0.00 -2.23 0.00 0.00 60.65 60.24 2oga s ILE 80 Cb 0.00 -4.21 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 2oga s ILE 80 CO 0.00 0.25 0.00 0.61 -1.23 0.00 0.00 174.94 174.57 2oga n GLY 81 N 2.73 2.29 3.56 6.18 0.00 -1.26 -4.41 105.19 114.29 2oga n GLY 81 Ca 0.02 -0.71 -0.56 0.00 0.00 0.00 0.00 46.02 44.77 2oga n GLY 81 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2oga n PRO 82 N 0.00 0.56 -0.22 1.61 -0.02 -1.22 -0.30 135.00 135.41 2oga n PRO 82 Ca 0.00 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2oga n PRO 82 Cb 0.00 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2oga n PRO 82 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oga n GLY 83 N 2.22 1.10 3.96 -1.23 0.00 -1.26 -4.93 105.19 105.05 2oga n GLY 83 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 2oga n GLY 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oga s ASP 84 N -2.97 6.16 -0.02 1.61 1.01 0.59 -4.86 116.67 118.18 2oga s ASP 84 Ca 0.00 0.22 0.05 0.00 0.71 0.00 0.00 52.55 53.53 2oga s ASP 84 Cb 0.00 -1.76 -0.01 0.00 1.01 0.00 0.00 42.92 42.16 2oga s ASP 84 CO 0.00 -0.34 -0.19 -1.61 0.21 0.00 0.00 175.17 173.25 2oga s GLU 85 N -4.26 1.58 -0.12 8.23 2.02 -0.39 -1.00 118.70 124.78 2oga s GLU 85 Ca 0.41 -0.66 -0.00 0.00 0.02 0.00 0.00 54.97 54.73 2oga s GLU 85 Cb -0.09 -1.49 0.03 0.00 0.10 0.00 0.00 34.13 32.67 2oga s GLU 85 CO 0.34 0.37 -0.07 0.08 0.02 0.00 0.00 175.26 176.00 2oga s VAL 86 N -0.35 1.01 -0.02 2.63 1.01 -0.13 -1.04 120.40 123.52 2oga s VAL 86 Ca 0.05 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 2oga s VAL 86 Cb -0.08 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2oga s VAL 86 CO -0.00 0.33 1.19 -0.63 0.00 0.00 0.00 175.10 175.99 2oga s ILE 87 N 1.71 4.24 0.32 2.22 1.01 -0.35 -0.75 121.20 129.60 2oga s ILE 87 Ca 0.04 1.58 0.10 0.00 0.00 0.00 0.00 60.65 62.37 2oga s ILE 87 Cb -0.13 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 2oga s ILE 87 CO -0.08 0.04 -0.05 0.68 0.00 0.00 0.00 174.94 175.53 2oga s VAL 88 N 1.86 2.63 0.11 2.92 -7.23 0.16 0.72 120.40 121.57 2oga s VAL 88 Ca 0.56 -2.08 -0.22 0.00 -1.81 0.00 0.00 61.98 58.43 2oga s VAL 88 Cb -0.26 -2.69 -0.07 0.00 0.56 0.00 0.00 36.38 33.92 2oga s VAL 88 CO 0.24 -0.25 0.66 -2.16 -0.31 0.00 0.00 175.10 173.28 2oga s PRO 89 N -3.66 4.37 0.52 4.82 0.05 -1.26 0.54 135.00 140.39 2oga s PRO 89 Ca 0.33 0.93 0.31 0.00 0.05 0.00 0.00 61.00 62.62 2oga s PRO 89 Cb -0.01 -3.25 1.13 0.00 0.05 0.00 0.00 34.50 32.42 2oga s PRO 89 CO 0.18 0.60 1.90 0.66 0.05 0.00 0.00 177.00 180.39 2oga h SER 90 N 4.47 0.00 -3.53 6.66 4.64 -1.50 -3.39 113.55 120.91 2oga h SER 90 Ca -0.48 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.15 2oga h SER 90 Cb 1.21 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.95 2oga h SER 90 CO 0.65 0.01 -0.58 -2.28 -0.87 0.00 0.00 176.83 173.76 2oga s HIS 91 N -3.57 3.59 0.00 4.77 5.65 -1.26 -4.29 115.29 120.18 2oga s HIS 91 Ca 0.02 -2.44 -0.28 0.00 0.25 0.00 0.00 55.06 52.61 2oga s HIS 91 Cb 0.08 -3.12 0.10 0.00 -1.18 0.00 0.00 32.58 28.46 2oga s HIS 91 CO 0.57 -0.96 1.27 -0.08 -0.65 0.00 0.00 174.74 174.89 2oga s THR 92 N 1.12 0.00 0.25 0.89 -1.32 -1.26 -4.92 115.64 110.41 2oga s THR 92 Ca 0.08 -0.22 -0.30 0.00 -1.21 0.00 0.00 61.69 60.04 2oga s THR 92 Cb -0.22 -2.66 -0.09 0.00 -1.51 0.00 0.00 72.50 68.02 2oga s THR 92 CO -0.04 0.00 1.06 -0.47 -2.21 0.00 0.00 174.62 172.95 2oga s TYR 93 N -2.16 3.69 0.35 9.09 5.04 -1.26 -4.70 117.35 127.41 2oga s TYR 93 Ca 0.24 1.75 0.16 0.00 -2.44 0.00 0.00 57.07 56.78 2oga s TYR 93 Cb 0.01 -3.20 1.13 0.00 0.35 0.00 0.00 41.96 40.25 2oga s TYR 93 CO -0.01 -0.28 1.66 0.97 -1.34 0.00 0.00 175.55 176.55 2oga h ILE 94 N 3.21 0.28 -0.98 3.14 2.10 -1.99 -2.07 117.51 121.20 2oga h ILE 94 Ca -0.46 -0.10 0.31 0.00 1.08 0.00 0.00 64.86 65.69 2oga h ILE 94 Cb 1.21 -0.04 -0.15 0.00 -1.09 0.00 0.00 36.82 36.75 2oga h ILE 94 CO 0.68 0.05 0.48 0.00 -1.08 0.00 0.00 178.15 178.29 2oga h ALA 95 N 1.83 1.81 -0.65 0.18 0.00 -1.98 0.31 119.26 120.76 2oga h ALA 95 Ca 0.74 0.21 0.10 0.00 0.00 0.00 0.00 54.91 55.96 2oga h ALA 95 Cb 1.76 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 19.69 2oga h ALA 95 CO -0.59 -0.58 0.26 0.77 0.00 0.00 0.00 179.25 179.11 2oga h SER 96 N 0.27 0.28 -0.08 0.00 0.02 -1.76 -0.29 113.55 111.99 2oga h SER 96 Ca 0.70 0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 61.62 2oga h SER 96 Cb 1.59 0.05 0.01 0.00 0.14 0.00 0.00 62.40 64.18 2oga h SER 96 CO -0.64 0.15 -0.39 -0.50 -1.14 0.00 0.00 176.83 174.31 2oga h TRP 97 N 0.45 0.55 -0.82 3.45 4.06 -0.63 -3.30 115.95 119.71 2oga h TRP 97 Ca 0.33 -0.24 0.11 0.00 2.06 0.00 0.00 58.89 61.15 2oga h TRP 97 Cb 0.42 -0.08 -0.08 0.00 -1.00 0.00 0.00 29.16 28.41 2oga h TRP 97 CO -0.16 1.00 0.44 -0.07 -3.56 0.00 0.00 178.44 176.09 2oga h LEU 98 N -0.06 0.59 -1.19 -4.49 3.38 -0.82 -1.25 115.31 111.49 2oga h LEU 98 Ca -0.03 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2oga h LEU 98 Cb 1.04 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 2oga h LEU 98 CO 0.08 0.31 0.56 0.00 0.09 0.00 0.00 178.44 179.48 2oga h ALA 99 N 1.49 1.49 -0.23 1.53 0.00 -1.14 0.69 119.26 123.08 2oga h ALA 99 Ca 0.41 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 2oga h ALA 99 Cb 0.47 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2oga h ALA 99 CO -0.29 0.42 -0.04 0.28 0.00 0.00 0.00 179.25 179.62 2oga h VAL 100 N 1.04 1.28 -0.51 0.00 2.07 -1.36 -2.90 116.25 115.87 2oga h VAL 100 Ca 0.35 -1.02 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 2oga h VAL 100 Cb 0.06 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2oga h VAL 100 CO -0.11 0.32 0.13 0.28 0.02 0.00 0.00 177.57 178.20 2oga h SER 101 N 0.18 0.73 -0.05 0.57 0.02 -0.99 -2.37 113.55 111.64 2oga h SER 101 Ca 0.06 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2oga h SER 101 Cb 0.49 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 2oga h SER 101 CO 0.02 0.72 0.05 0.00 -1.14 0.00 0.00 176.83 176.48 2oga h ALA 102 N 1.38 1.67 -0.00 3.77 0.00 -0.66 0.18 119.26 125.60 2oga h ALA 102 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2oga h ALA 102 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2oga h ALA 102 CO -0.00 -0.08 -0.28 0.25 0.00 0.00 0.00 179.25 179.14 2oga n THR 103 N -3.95 0.00 -0.20 0.00 -2.24 -0.92 -4.89 114.28 102.08 2oga n THR 103 Ca -0.02 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2oga n THR 103 Cb 0.15 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 2oga n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oga n GLY 104 N 1.43 0.87 3.92 3.38 0.00 0.63 -3.55 105.19 111.88 2oga n GLY 104 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2oga n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oga s ALA 105 N -2.57 2.67 -0.19 4.61 0.00 -1.05 -3.39 121.76 121.84 2oga s ALA 105 Ca 0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 2oga s ALA 105 Cb 0.00 -2.81 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 2oga s ALA 105 CO 0.00 -1.81 -0.05 0.99 0.00 0.00 0.00 175.76 174.89 2oga s THR 106 N -3.59 3.48 -0.06 0.00 2.01 -0.17 -3.88 115.64 113.43 2oga s THR 106 Ca 0.65 -0.47 -0.30 0.00 0.31 0.00 0.00 61.69 61.88 2oga s THR 106 Cb -0.09 -2.55 -0.02 0.00 0.01 0.00 0.00 72.50 69.84 2oga s THR 106 CO 0.49 0.45 1.06 -2.16 -0.69 0.00 0.00 174.62 173.77 2oga s PRO 107 N 1.07 4.43 -0.35 4.92 0.04 -1.26 -0.95 135.00 142.91 2oga s PRO 107 Ca 0.01 1.49 0.04 0.00 0.04 0.00 0.00 61.00 62.58 2oga s PRO 107 Cb -0.15 -3.52 0.10 0.00 0.04 0.00 0.00 34.50 30.98 2oga s PRO 107 CO -0.00 -0.29 0.06 0.08 0.04 0.00 0.00 177.00 176.89 2oga s VAL 108 N 1.79 2.23 0.29 -0.36 1.01 0.07 -4.93 120.40 120.50 2oga s VAL 108 Ca 0.52 -2.35 -0.30 0.00 0.00 0.00 0.00 61.98 59.85 2oga s VAL 108 Cb -0.21 -2.65 -0.11 0.00 0.00 0.00 0.00 36.38 33.41 2oga s VAL 108 CO 0.22 -0.61 1.57 -2.16 0.00 0.00 0.00 175.10 174.11 2oga s PRO 109 N 0.88 4.14 -0.05 2.72 0.04 -1.26 -0.66 135.00 140.82 2oga s PRO 109 Ca 0.11 2.54 0.01 0.00 0.04 0.00 0.00 61.00 63.70 2oga s PRO 109 Cb -0.19 -3.03 0.02 0.00 0.04 0.00 0.00 34.50 31.34 2oga s PRO 109 CO -0.08 -0.60 -0.04 0.08 0.04 0.00 0.00 177.00 176.39 2oga s VAL 110 N -0.04 0.54 0.94 -0.36 1.01 0.19 -4.83 120.40 117.85 2oga s VAL 110 Ca 0.62 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.39 2oga s VAL 110 Cb -0.47 -0.58 0.13 0.00 0.00 0.00 0.00 36.38 35.46 2oga s VAL 110 CO 0.48 0.23 0.99 -0.62 0.00 0.00 0.00 175.10 176.18 2oga n GLU 111 N 4.19 -0.52 -2.21 2.72 -0.58 -1.26 -1.27 120.64 121.71 2oga n GLU 111 Ca -0.22 -0.09 -0.16 0.00 -0.42 0.00 0.00 57.16 56.26 2oga n GLU 111 Cb 0.51 -2.26 0.08 0.00 -0.57 0.00 0.00 31.44 29.19 2oga n GLU 111 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2oga n PRO 112 N -3.78 0.28 -1.03 3.49 -0.04 -1.26 -1.60 135.00 131.06 2oga n PRO 112 Ca 0.11 -2.14 -0.29 0.00 -0.04 0.00 0.00 63.50 61.13 2oga n PRO 112 Cb 0.52 -0.40 0.21 0.00 -0.04 0.00 0.00 33.50 33.80 2oga n PRO 112 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2oga s HIS 113 N -2.08 1.50 0.19 0.54 3.76 0.35 -4.43 115.29 115.12 2oga s HIS 113 Ca 0.48 0.86 -0.03 0.00 -0.15 0.00 0.00 55.06 56.22 2oga s HIS 113 Cb -0.03 -3.28 0.10 0.00 1.11 0.00 0.00 32.58 30.48 2oga s HIS 113 CO 0.32 -3.39 1.49 1.49 -0.85 0.00 0.00 174.74 173.80 2oga h GLU 114 N -2.25 0.54 -0.01 1.40 4.81 -1.97 -3.34 114.58 113.75 2oga h GLU 114 Ca -0.53 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.34 2oga h GLU 114 Cb 1.33 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.75 2oga h GLU 114 CO 0.50 0.97 -0.19 -0.25 -0.73 0.00 0.00 179.01 179.31 2oga n ASP 115 N -3.94 1.16 -4.02 1.04 10.43 -1.26 -4.98 116.55 114.97 2oga n ASP 115 Ca -0.03 -1.08 -0.25 0.00 2.57 0.00 0.00 54.79 56.00 2oga n ASP 115 Cb 0.62 0.46 -0.17 0.00 1.84 0.00 0.00 41.12 43.88 2oga n ASP 115 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 2oga s HIS 116 N -1.27 1.53 -0.37 1.24 2.46 -1.25 -4.37 115.29 113.25 2oga s HIS 116 Ca 0.08 -0.60 0.00 0.00 0.47 0.00 0.00 55.06 55.01 2oga s HIS 116 Cb 0.07 -1.13 0.00 0.00 -0.13 0.00 0.00 32.58 31.39 2oga s HIS 116 CO 0.23 -0.32 0.36 -0.35 -2.47 0.00 0.00 174.74 172.19 2oga n PRO 117 N 3.95 0.45 -4.52 2.88 -0.04 -1.26 -2.33 135.00 134.12 2oga n PRO 117 Ca -0.22 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 62.99 2oga n PRO 117 Cb 0.52 -1.26 -0.10 0.00 -0.04 0.00 0.00 33.50 32.61 2oga n PRO 117 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2oga s THR 118 N -0.03 2.19 0.15 0.52 -4.23 -1.26 -4.47 115.64 108.51 2oga s THR 118 Ca 0.00 -2.22 -0.34 0.00 -1.18 0.00 0.00 61.69 57.95 2oga s THR 118 Cb 0.00 -2.57 -0.15 0.00 1.34 0.00 0.00 72.50 71.12 2oga s THR 118 CO 0.00 -0.24 1.45 -0.11 -0.54 0.00 0.00 174.62 175.18 2oga n LEU 119 N -0.74 2.57 -4.53 4.79 7.94 -1.26 -0.49 117.00 125.28 2oga n LEU 119 Ca -0.05 1.11 -0.43 0.00 -1.11 0.00 0.00 56.01 55.53 2oga n LEU 119 Cb 0.63 -1.34 -0.04 0.00 0.53 0.00 0.00 43.42 43.20 2oga n LEU 119 CO 0.42 -0.61 0.83 -0.62 -1.11 0.00 0.00 177.39 176.30 2oga s ASP 120 N 0.62 6.33 0.38 1.96 -1.08 -0.63 -4.61 116.67 119.64 2oga s ASP 120 Ca 0.78 -0.33 0.17 0.00 -0.52 0.00 0.00 52.55 52.65 2oga s ASP 120 Cb -0.76 -2.46 1.09 0.00 -1.46 0.00 0.00 42.92 39.33 2oga s ASP 120 CO 0.43 -1.32 1.73 -0.65 0.52 0.00 0.00 175.17 175.89 2oga h PRO 121 N 9.40 0.38 -0.68 4.34 0.11 -1.91 0.28 132.00 143.93 2oga h PRO 121 Ca -0.26 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 2oga h PRO 121 Cb 1.07 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 2oga h PRO 121 CO 1.12 0.25 0.40 -0.07 -0.21 0.00 0.00 178.00 179.49 2oga h LEU 122 N 0.39 0.82 -0.10 2.35 3.38 -1.97 -2.79 115.31 117.40 2oga h LEU 122 Ca 0.65 -0.05 -0.20 0.00 0.09 0.00 0.00 57.88 58.37 2oga h LEU 122 Cb 1.59 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 42.10 2oga h LEU 122 CO -0.38 0.64 -0.96 -0.07 0.09 0.00 0.00 178.44 177.76 2oga h LEU 123 N 0.94 0.03 0.44 1.67 3.38 -0.84 -3.35 115.31 117.59 2oga h LEU 123 Ca 0.24 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2oga h LEU 123 Cb -0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2oga h LEU 123 CO -0.04 0.97 -0.47 0.58 0.09 0.00 0.00 178.44 179.56 2oga h VAL 124 N 0.01 0.07 -0.94 1.22 2.07 -1.00 -2.90 116.25 114.78 2oga h VAL 124 Ca -0.02 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.76 2oga h VAL 124 Cb 1.69 0.07 -0.18 0.00 -1.52 0.00 0.00 31.29 31.35 2oga h VAL 124 CO 0.13 0.00 0.01 1.21 0.02 0.00 0.00 177.57 178.94 2oga n GLU 125 N -5.54 -0.08 0.25 1.57 4.07 -1.20 -0.26 120.64 119.45 2oga n GLU 125 Ca -0.11 1.41 0.12 0.00 -0.06 0.00 0.00 57.16 58.52 2oga n GLU 125 Cb 0.44 -2.24 0.60 0.00 -0.06 0.00 0.00 31.44 30.18 2oga n GLU 125 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2oga h LYS 126 N 0.00 0.00 -0.00 5.31 1.79 -1.68 -2.95 116.57 119.04 2oga h LYS 126 Ca 0.57 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.04 2oga h LYS 126 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2oga h LYS 126 CO -0.89 0.16 -0.30 0.00 -1.08 0.00 0.00 179.45 177.34 2oga n ALA 127 N -2.23 3.08 -1.85 3.86 0.00 0.65 -4.89 120.51 119.13 2oga n ALA 127 Ca -0.01 -0.26 -0.42 0.00 0.00 0.00 0.00 53.44 52.75 2oga n ALA 127 Cb 0.33 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 2oga n ALA 127 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2oga s ILE 128 N -2.95 2.77 0.36 0.00 1.01 -1.12 -4.99 121.20 116.29 2oga s ILE 128 Ca 0.14 0.32 0.07 0.00 0.00 0.00 0.00 60.65 61.17 2oga s ILE 128 Cb 0.18 -3.20 -0.07 0.00 0.01 0.00 0.00 42.46 39.38 2oga s ILE 128 CO 0.62 0.00 -0.02 -0.89 0.00 0.00 0.00 174.94 174.65 2oga s THR 129 N 2.42 1.90 -1.53 2.92 2.01 -1.26 -5.00 115.64 117.10 2oga s THR 129 Ca 0.76 -2.08 0.17 0.00 0.31 0.00 0.00 61.69 60.85 2oga s THR 129 Cb -0.43 -2.79 0.32 0.00 0.01 0.00 0.00 72.50 69.62 2oga s THR 129 CO 0.33 -0.10 1.47 -2.65 -0.69 0.00 0.00 174.62 172.98 2oga n PRO 130 N -0.82 0.29 0.08 4.92 -0.02 -1.26 -1.12 135.00 137.06 2oga n PRO 130 Ca -0.05 0.11 0.11 0.00 -2.02 0.00 0.00 63.50 61.66 2oga n PRO 130 Cb 0.65 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 2oga n PRO 130 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2oga n ARG 131 N -1.24 0.53 -1.73 -0.52 1.74 -1.26 -4.93 116.66 109.25 2oga n ARG 131 Ca 0.09 0.07 -0.42 0.00 -0.77 0.00 0.00 57.85 56.81 2oga n ARG 131 Cb 0.12 -1.75 -0.02 0.00 -1.02 0.00 0.00 32.46 29.79 2oga n ARG 131 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2oga n THR 132 N -2.47 0.58 0.00 0.55 -1.04 -0.28 -1.26 114.28 110.37 2oga n THR 132 Ca 0.00 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2oga n THR 132 Cb 0.52 -1.95 0.00 0.00 -1.82 0.00 0.00 70.33 67.09 2oga n THR 132 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2oga n ARG 133 N 2.91 2.79 -3.75 -2.82 5.12 -0.20 -4.86 116.66 115.85 2oga n ARG 133 Ca 0.12 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.94 2oga n ARG 133 Cb 0.36 -0.88 -0.06 0.00 -1.16 0.00 0.00 32.46 30.72 2oga n ARG 133 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2oga s ALA 134 N -1.73 -0.57 -0.09 7.54 0.00 -1.23 0.87 121.76 126.55 2oga s ALA 134 Ca 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.62 2oga s ALA 134 Cb 0.00 0.62 -0.02 0.00 0.00 0.00 0.00 23.12 23.71 2oga s ALA 134 CO 0.00 -0.59 -0.12 -0.51 0.00 0.00 0.00 175.76 174.54 2oga s LEU 135 N -2.84 2.83 -0.66 0.00 1.43 0.81 -1.21 118.68 119.05 2oga s LEU 135 Ca 0.05 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 52.99 2oga s LEU 135 Cb 0.03 -1.61 0.17 0.00 0.03 0.00 0.00 46.19 44.81 2oga s LEU 135 CO -0.11 0.28 0.47 -0.22 0.23 0.00 0.00 176.35 177.00 2oga s LEU 136 N -0.30 4.33 0.41 1.79 0.20 0.22 -1.77 118.68 123.56 2oga s LEU 136 Ca 0.03 -3.73 -0.23 0.00 0.69 0.00 0.00 54.13 50.90 2oga s LEU 136 Cb -0.13 -1.46 -0.10 0.00 -0.43 0.00 0.00 46.19 44.07 2oga s LEU 136 CO 0.03 -0.10 1.00 -2.16 -0.29 0.00 0.00 176.35 174.82 2oga s PRO 137 N -1.22 4.18 -0.14 0.98 0.04 -1.24 -4.02 135.00 133.58 2oga s PRO 137 Ca 0.26 1.33 0.02 0.00 0.04 0.00 0.00 61.00 62.64 2oga s PRO 137 Cb -0.04 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 32.12 2oga s PRO 137 CO -0.17 -0.10 -0.19 0.08 0.04 0.00 0.00 177.00 176.67 2oga s VAL 138 N -1.88 2.42 -1.31 -0.36 1.01 -1.26 -1.12 120.40 117.89 2oga s VAL 138 Ca 0.60 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.61 2oga s VAL 138 Cb -0.16 -1.99 0.14 0.00 0.00 0.00 0.00 36.38 34.37 2oga s VAL 138 CO 0.21 0.53 1.93 1.41 0.00 0.00 0.00 175.10 179.18 2oga n HIS 139 N 3.89 3.08 -1.83 5.22 8.25 -0.73 -4.61 115.22 128.49 2oga n HIS 139 Ca -0.19 -2.83 -0.41 0.00 -0.26 0.00 0.00 57.72 54.03 2oga n HIS 139 Cb 0.52 -2.06 -0.01 0.00 1.12 0.00 0.00 29.99 29.56 2oga n HIS 139 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2oga s LEU 140 N 0.32 4.33 0.00 2.41 2.96 -1.21 -2.96 118.68 124.54 2oga s LEU 140 Ca 0.41 2.99 0.00 0.00 -0.22 0.00 0.00 54.13 57.31 2oga s LEU 140 Cb 0.10 -3.66 0.00 0.00 0.50 0.00 0.00 46.19 43.13 2oga s LEU 140 CO -0.01 -0.85 0.00 -1.22 -1.32 0.00 0.00 176.35 172.95 2oga n TYR 141 N 0.85 0.00 0.00 5.38 4.01 -1.26 -1.72 117.16 124.42 2oga n TYR 141 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2oga n TYR 141 Cb 0.39 -1.49 0.00 0.00 -0.31 0.00 0.00 39.34 37.93 2oga n TYR 141 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oga n GLY 142 N -0.56 0.88 3.59 2.72 0.00 -0.70 -0.17 105.19 110.95 2oga n GLY 142 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2oga n GLY 142 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2oga s HIS 143 N -2.00 3.22 0.34 1.61 3.76 -0.70 -0.73 115.29 120.79 2oga s HIS 143 Ca 0.00 0.01 -0.27 0.00 -0.15 0.00 0.00 55.06 54.65 2oga s HIS 143 Cb 0.00 -2.25 -0.09 0.00 1.11 0.00 0.00 32.58 31.35 2oga s HIS 143 CO 0.00 -0.07 1.13 -2.14 -0.85 0.00 0.00 174.74 172.81 2oga s PRO 144 N 1.21 4.38 0.96 8.40 0.02 -1.26 -3.34 135.00 145.36 2oga s PRO 144 Ca 0.06 1.80 -0.14 0.00 0.02 0.00 0.00 61.00 62.74 2oga s PRO 144 Cb -0.14 -2.93 0.17 0.00 0.02 0.00 0.00 34.50 31.62 2oga s PRO 144 CO 0.05 -0.02 1.17 0.00 -0.33 0.00 0.00 177.00 177.87 2oga s ALA 145 N -1.31 1.75 -1.15 -1.55 0.00 -1.26 -4.90 121.76 113.33 2oga s ALA 145 Ca 0.50 -0.74 -0.20 0.00 0.00 0.00 0.00 51.96 51.52 2oga s ALA 145 Cb -0.31 -2.95 0.06 0.00 0.00 0.00 0.00 23.12 19.93 2oga s ALA 145 CO 0.39 -2.48 1.58 0.34 0.00 0.00 0.00 175.76 175.59 2oga s ASP 146 N -4.23 6.67 0.23 0.00 -1.08 -1.26 -4.79 116.67 112.21 2oga s ASP 146 Ca 0.67 -1.97 -0.08 0.00 -0.52 0.00 0.00 52.55 50.65 2oga s ASP 146 Cb -0.11 -2.57 0.20 0.00 -1.46 0.00 0.00 42.92 38.98 2oga s ASP 146 CO 0.53 -1.32 1.89 0.24 0.52 0.00 0.00 175.17 177.03 2oga h MET 147 N 8.67 1.15 0.04 4.34 2.86 -1.98 -1.67 114.93 128.34 2oga h MET 147 Ca 0.32 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.89 2oga h MET 147 Cb 0.94 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 2oga h MET 147 CO 1.43 0.78 -0.11 -0.44 1.06 0.00 0.00 176.91 179.62 2oga h ASP 148 N 1.18 -0.32 -0.05 1.22 5.19 -1.99 0.45 116.42 122.09 2oga h ASP 148 Ca 0.32 0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.78 2oga h ASP 148 Cb -0.11 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 2oga h ASP 148 CO -0.07 -0.17 0.00 0.00 -3.12 0.00 0.00 179.24 175.89 2oga h ALA 149 N 0.72 0.04 -0.82 3.45 0.00 -1.94 0.56 119.26 121.28 2oga h ALA 149 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2oga h ALA 149 Cb 0.25 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2oga h ALA 149 CO -0.09 -0.48 0.51 -0.07 0.00 0.00 0.00 179.25 179.13 2oga h LEU 150 N 0.02 0.97 -0.05 0.00 3.38 -1.06 -0.21 115.31 118.37 2oga h LEU 150 Ca 0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2oga h LEU 150 Cb 0.02 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2oga h LEU 150 CO -0.03 0.73 0.01 0.03 0.09 0.00 0.00 178.44 179.27 2oga h ARG 151 N 1.12 0.09 -0.56 1.13 3.08 0.18 0.11 114.38 119.53 2oga h ARG 151 Ca 0.30 -0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.44 2oga h ARG 151 Cb -0.08 -0.01 -0.11 0.00 0.08 0.00 0.00 29.97 29.85 2oga h ARG 151 CO -0.06 0.32 -0.17 1.49 -1.07 0.00 0.00 179.97 180.48 2oga h GLU 152 N -0.16 -0.03 -0.35 0.04 4.81 -0.40 0.35 114.58 118.84 2oga h GLU 152 Ca 0.02 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2oga h GLU 152 Cb 0.27 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 2oga h GLU 152 CO 0.00 -0.02 0.12 1.25 -0.73 0.00 0.00 179.01 179.63 2oga h LEU 153 N -0.03 0.13 0.31 1.64 5.85 -0.86 -1.31 115.31 121.04 2oga h LEU 153 Ca 0.27 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 2oga h LEU 153 Cb 0.45 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2oga h LEU 153 CO -0.60 0.11 -0.15 0.00 -0.34 0.00 0.00 178.44 177.46 2oga h ALA 154 N 1.22 -0.42 -0.96 1.25 0.00 0.10 -2.10 119.26 118.36 2oga h ALA 154 Ca 0.16 -0.13 0.20 0.00 0.00 0.00 0.00 54.91 55.14 2oga h ALA 154 Cb 0.13 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 2oga h ALA 154 CO -0.16 -0.68 0.61 -0.44 0.00 0.00 0.00 179.25 178.58 2oga h ASP 155 N -0.53 0.59 -0.05 0.00 3.32 -0.27 1.11 116.42 120.59 2oga h ASP 155 Ca -0.04 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2oga h ASP 155 Cb 0.39 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 2oga h ASP 155 CO 0.07 0.22 -0.01 0.03 -1.72 0.00 0.00 179.24 177.83 2oga h ARG 156 N 0.59 0.09 -0.02 3.56 3.08 -0.93 -3.18 114.38 117.57 2oga h ARG 156 Ca 0.53 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.54 2oga h ARG 156 Cb 1.05 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2oga h ARG 156 CO -0.27 0.43 0.00 0.72 -1.07 0.00 0.00 179.97 179.77 2oga n HIS 157 N -4.85 0.01 -3.44 3.04 8.25 -0.70 -4.95 115.22 112.59 2oga n HIS 157 Ca -0.07 -0.01 -0.18 0.00 -0.26 0.00 0.00 57.72 57.20 2oga n HIS 157 Cb 0.21 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.41 2oga n HIS 157 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2oga n GLY 158 N 1.16 -0.38 3.79 -1.41 0.00 0.37 -5.01 105.19 103.71 2oga n GLY 158 Ca 0.19 0.12 -0.25 0.00 0.00 0.00 0.00 46.02 46.07 2oga n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oga s LEU 159 N -6.45 3.76 0.36 0.99 1.43 -0.34 -4.94 118.68 113.50 2oga s LEU 159 Ca 0.08 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 2oga s LEU 159 Cb -0.03 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 2oga s LEU 159 CO 0.72 0.05 0.56 -1.00 0.23 0.00 0.00 176.35 176.91 2oga s HIS 160 N -1.83 3.42 -0.13 0.29 3.76 0.25 -4.57 115.29 116.48 2oga s HIS 160 Ca 0.31 0.28 -0.00 0.00 -0.15 0.00 0.00 55.06 55.50 2oga s HIS 160 Cb -0.09 -1.97 0.03 0.00 1.11 0.00 0.00 32.58 31.65 2oga s HIS 160 CO 0.23 0.03 -0.07 0.42 -0.85 0.00 0.00 174.74 174.50 2oga s ILE 161 N -2.35 1.05 -0.24 0.60 1.01 -1.26 -0.13 121.20 119.88 2oga s ILE 161 Ca 0.42 -0.39 -0.00 0.00 0.00 0.00 0.00 60.65 60.68 2oga s ILE 161 Cb -0.10 -1.12 0.03 0.00 0.01 0.00 0.00 42.46 41.29 2oga s ILE 161 CO 0.36 0.30 -0.09 -0.69 0.00 0.00 0.00 174.94 174.82 2oga s VAL 162 N 1.69 2.60 0.05 2.92 1.01 -0.73 -4.26 120.40 123.67 2oga s VAL 162 Ca 0.04 -1.17 -0.23 0.00 0.00 0.00 0.00 61.98 60.62 2oga s VAL 162 Cb -0.13 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 33.84 2oga s VAL 162 CO -0.08 0.18 0.68 -1.61 0.00 0.00 0.00 175.10 174.27 2oga s GLU 163 N 1.26 4.41 -0.70 2.72 2.02 -0.50 -3.73 118.70 124.18 2oga s GLU 163 Ca -0.02 0.92 -0.17 0.00 0.02 0.00 0.00 54.97 55.72 2oga s GLU 163 Cb -0.17 -3.32 0.14 0.00 0.10 0.00 0.00 34.13 30.87 2oga s GLU 163 CO -0.06 0.40 0.77 0.34 0.02 0.00 0.00 175.26 176.74 2oga s ASP 164 N -0.40 6.39 -0.22 -0.19 -1.08 -0.28 -0.70 116.67 120.19 2oga s ASP 164 Ca 0.34 -1.86 0.14 0.00 -0.52 0.00 0.00 52.55 50.65 2oga s ASP 164 Cb -0.20 -2.29 0.59 0.00 -1.46 0.00 0.00 42.92 39.57 2oga s ASP 164 CO 0.21 -0.96 1.52 0.00 0.52 0.00 0.00 175.17 176.46 2oga n ALA 165 N 5.72 3.50 0.31 3.66 0.00 0.03 -1.77 120.51 131.95 2oga n ALA 165 Ca 0.01 -2.38 0.18 0.00 0.00 0.00 0.00 53.44 51.25 2oga n ALA 165 Cb 0.44 -0.84 0.93 0.00 0.00 0.00 0.00 19.45 19.98 2oga n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oga h ALA 166 N 2.08 1.34 -0.05 0.00 0.00 -1.87 -0.60 119.26 120.16 2oga h ALA 166 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2oga h ALA 166 Cb 1.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2oga h ALA 166 CO 0.35 -0.25 0.00 1.04 0.00 0.00 0.00 179.25 180.39 2oga n GLN 167 N -3.10 1.98 -0.94 0.00 6.02 -1.26 -4.35 117.38 115.73 2oga n GLN 167 Ca -0.01 -2.31 0.04 0.00 -0.01 0.00 0.00 57.00 54.71 2oga n GLN 167 Cb 0.30 -1.40 0.08 0.00 1.02 0.00 0.00 30.24 30.24 2oga n GLN 167 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2oga n ALA 168 N -1.00 2.65 -1.61 -1.58 0.00 -0.23 -1.71 120.51 117.02 2oga n ALA 168 Ca 0.12 -2.42 -0.48 0.00 0.00 0.00 0.00 53.44 50.67 2oga n ALA 168 Cb 0.56 -0.56 -0.05 0.00 0.00 0.00 0.00 19.45 19.41 2oga n ALA 168 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2oga n HIS 169 N -0.22 2.11 -0.20 0.00 8.25 -1.24 -1.98 115.22 121.93 2oga n HIS 169 Ca 0.10 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2oga n HIS 169 Cb 0.90 -2.65 0.00 0.00 1.12 0.00 0.00 29.99 29.35 2oga n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2oga n GLY 170 N 5.15 1.10 3.72 -1.41 0.00 -1.26 -4.93 105.19 107.56 2oga n GLY 170 Ca 0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 2oga n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oga s ALA 171 N -2.66 1.97 0.08 4.61 0.00 -0.84 -4.72 121.76 120.19 2oga s ALA 171 Ca 0.00 0.63 0.08 0.00 0.00 0.00 0.00 51.96 52.66 2oga s ALA 171 Cb 0.00 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 2oga s ALA 171 CO 0.00 -2.09 -0.20 1.03 0.00 0.00 0.00 175.76 174.50 2oga s ARG 172 N -4.37 1.22 -0.16 0.00 0.52 -0.67 0.40 118.95 115.89 2oga s ARG 172 Ca 0.68 -1.05 -0.01 0.00 -0.52 0.00 0.00 55.73 54.84 2oga s ARG 172 Cb -0.24 -1.41 0.04 0.00 0.52 0.00 0.00 34.95 33.86 2oga s ARG 172 CO 0.51 0.34 -0.05 -0.47 0.02 0.00 0.00 175.30 175.65 2oga s TYR 173 N -1.00 1.63 -1.38 -0.53 5.04 0.25 -0.26 117.35 121.10 2oga s TYR 173 Ca 0.07 -1.01 -0.06 0.00 -2.44 0.00 0.00 57.07 53.63 2oga s TYR 173 Cb -0.09 -1.28 0.01 0.00 0.35 0.00 0.00 41.96 40.94 2oga s TYR 173 CO 0.03 -0.60 0.75 0.54 -1.34 0.00 0.00 175.55 174.94 2oga n ARG 174 N 4.90 -5.56 -0.21 4.97 1.74 0.82 -2.17 116.66 121.15 2oga n ARG 174 Ca -0.12 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.78 2oga n ARG 174 Cb 0.48 -5.59 0.00 0.00 -1.02 0.00 0.00 32.46 26.33 2oga n ARG 174 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oga n GLY 175 N -1.63 2.47 3.71 -0.13 0.00 -1.26 -5.01 105.19 103.34 2oga n GLY 175 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 2oga n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oga s ARG 176 N -0.04 3.02 0.66 1.61 0.52 -0.92 -5.00 118.95 118.79 2oga s ARG 176 Ca 0.00 -0.39 -0.17 0.00 -0.52 0.00 0.00 55.73 54.65 2oga s ARG 176 Cb 0.00 -2.83 -0.00 0.00 0.52 0.00 0.00 34.95 32.64 2oga s ARG 176 CO 0.00 0.71 1.23 1.03 0.02 0.00 0.00 175.30 178.29 2oga s ARG 177 N -0.97 2.57 -0.00 3.54 0.52 -1.26 -0.58 118.95 122.77 2oga s ARG 177 Ca 0.14 1.87 -0.30 0.00 -0.52 0.00 0.00 55.73 56.92 2oga s ARG 177 Cb -0.11 -1.87 -0.06 0.00 0.52 0.00 0.00 34.95 33.42 2oga s ARG 177 CO 0.03 -1.53 1.58 0.42 0.02 0.00 0.00 175.30 175.82 2oga s ILE 178 N -1.68 3.45 0.00 1.52 -1.09 0.16 -1.53 121.20 122.04 2oga s ILE 178 Ca 0.78 0.75 0.00 0.00 -2.23 0.00 0.00 60.65 59.95 2oga s ILE 178 Cb -0.32 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.07 2oga s ILE 178 CO 0.39 -0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.68 2oga n GLY 179 N 3.95 0.99 3.82 6.18 0.00 -1.26 -4.77 105.19 114.11 2oga n GLY 179 Ca 0.16 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2oga n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oga s ALA 180 N -2.00 2.89 0.00 4.61 0.00 -0.58 -4.49 121.76 122.18 2oga s ALA 180 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2oga s ALA 180 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2oga s ALA 180 CO 0.00 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.57 2oga n GLY 181 N -1.41 3.36 0.16 0.00 0.00 -0.44 -1.50 105.19 105.35 2oga n GLY 181 Ca 0.08 0.25 0.07 0.00 0.00 0.00 0.00 46.02 46.41 2oga n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2oga n SER 182 N 6.74 0.47 -4.70 1.61 3.41 -1.26 -2.88 113.62 117.01 2oga n SER 182 Ca 0.00 -1.69 -0.32 0.00 -0.26 0.00 0.00 58.87 56.60 2oga n SER 182 Cb 0.00 -0.04 0.14 0.00 -0.26 0.00 0.00 64.21 64.05 2oga n SER 182 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2oga s SER 183 N -1.36 3.46 -0.37 4.04 0.01 -0.56 -4.60 113.70 114.32 2oga s SER 183 Ca 0.20 2.18 0.01 0.00 1.31 0.00 0.00 55.95 59.65 2oga s SER 183 Cb 0.10 -2.57 0.12 0.00 0.21 0.00 0.00 66.02 63.88 2oga s SER 183 CO 0.16 -2.75 0.15 -0.69 0.41 0.00 0.00 173.24 170.52 2oga s VAL 184 N -2.53 1.28 -0.02 3.43 1.01 -1.26 -3.41 120.40 118.91 2oga s VAL 184 Ca 0.68 -2.02 0.06 0.00 0.00 0.00 0.00 61.98 60.70 2oga s VAL 184 Cb -0.24 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 2oga s VAL 184 CO 0.55 -0.76 -0.19 0.00 0.00 0.00 0.00 175.10 174.70 2oga s ALA 185 N 0.98 1.55 -0.13 5.51 0.00 -0.77 -1.40 121.76 127.50 2oga s ALA 185 Ca 0.13 -0.80 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 2oga s ALA 185 Cb -0.21 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2oga s ALA 185 CO -0.12 0.38 0.03 0.00 0.00 0.00 0.00 175.76 176.04 2oga s ALA 186 N -0.43 3.33 0.20 0.00 0.00 0.12 -1.02 121.76 123.97 2oga s ALA 186 Ca 0.07 -0.77 0.09 0.00 0.00 0.00 0.00 51.96 51.35 2oga s ALA 186 Cb -0.07 -1.68 -0.05 0.00 0.00 0.00 0.00 23.12 21.32 2oga s ALA 186 CO -0.01 0.39 -0.17 -0.06 0.00 0.00 0.00 175.76 175.91 2oga s PHE 187 N -0.25 1.86 0.06 0.00 0.08 0.54 -0.79 117.98 119.47 2oga s PHE 187 Ca 0.07 -0.49 0.07 0.00 0.12 0.00 0.00 56.93 56.70 2oga s PHE 187 Cb -0.12 -0.88 -0.04 0.00 -0.57 0.00 0.00 43.02 41.41 2oga s PHE 187 CO 0.02 0.41 -0.14 0.45 -0.10 0.00 0.00 175.22 175.86 2oga s SER 188 N -3.07 4.10 -0.14 1.36 0.15 -1.26 -1.55 113.70 113.29 2oga s SER 188 Ca 0.21 -0.39 0.18 0.00 0.70 0.00 0.00 55.95 56.65 2oga s SER 188 Cb -0.04 -0.73 0.32 0.00 -1.71 0.00 0.00 66.02 63.86 2oga s SER 188 CO 0.08 0.23 1.18 0.49 1.20 0.00 0.00 173.24 176.42 2oga n PHE 189 N 1.22 0.07 -1.66 3.44 3.72 0.27 -4.79 117.46 119.74 2oga n PHE 189 Ca -0.15 -1.04 -0.43 0.00 -0.05 0.00 0.00 57.45 55.77 2oga n PHE 189 Cb 0.52 -0.17 -0.01 0.00 -0.94 0.00 0.00 39.48 38.88 2oga n PHE 189 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2oga n TYR 190 N -1.35 1.91 -0.42 1.38 9.36 -1.25 -1.84 117.16 124.95 2oga n TYR 190 Ca 0.17 0.60 0.37 0.00 3.32 0.00 0.00 57.90 62.36 2oga n TYR 190 Cb 0.66 -2.36 0.64 0.00 -0.63 0.00 0.00 39.34 37.65 2oga n TYR 190 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2oga n PRO 191 N 0.70 -0.04 -0.02 2.98 -0.02 -1.25 -0.49 135.00 136.86 2oga n PRO 191 Ca 0.07 1.25 0.13 0.00 -2.02 0.00 0.00 63.50 62.93 2oga n PRO 191 Cb 0.34 -2.40 0.50 0.00 -0.02 0.00 0.00 33.50 31.93 2oga n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oga n GLY 192 N -1.44 0.03 3.87 -1.23 0.00 -1.26 -4.49 105.19 100.68 2oga n GLY 192 Ca 0.39 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2oga n GLY 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oga s LYS 193 N -1.96 1.46 0.45 1.61 -0.14 0.36 -4.92 119.74 116.60 2oga s LYS 193 Ca 0.37 0.05 0.15 0.00 -1.36 0.00 0.00 55.97 55.18 2oga s LYS 193 Cb 0.20 -1.90 1.07 0.00 -1.68 0.00 0.00 37.83 35.53 2oga s LYS 193 CO 0.32 -1.93 1.99 -0.91 -0.76 0.00 0.00 175.35 174.06 2oga h ASN 194 N -1.30 0.32 -3.64 2.83 4.21 -1.88 -3.26 115.58 112.86 2oga h ASN 194 Ca -0.47 0.01 -0.63 0.00 1.21 0.00 0.00 56.30 56.42 2oga h ASN 194 Cb 1.31 -0.06 -0.40 0.00 -1.12 0.00 0.00 38.32 38.05 2oga h ASN 194 CO 0.59 0.19 -0.72 -0.22 -1.29 0.00 0.00 177.43 175.99 2oga s LEU 195 N -9.27 3.77 0.39 1.61 2.96 -1.26 -4.98 118.68 111.90 2oga s LEU 195 Ca -0.07 -2.23 0.05 0.00 -0.22 0.00 0.00 54.13 51.66 2oga s LEU 195 Cb 0.19 -1.36 -0.06 0.00 0.50 0.00 0.00 46.19 45.47 2oga s LEU 195 CO 0.74 -0.35 0.04 -0.83 -1.32 0.00 0.00 176.35 174.63 2oga s GLY 196 N 0.81 2.42 0.00 7.98 0.00 -1.23 -4.16 107.32 113.14 2oga s GLY 196 Ca 0.13 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 42.94 2oga s GLY 196 CO -0.10 -1.99 0.00 0.00 0.00 0.00 0.00 173.10 171.01 2oga n PHE 198 N 0.00 2.38 -3.05 0.00 3.01 -1.26 -4.12 117.46 114.42 2oga n PHE 198 Ca 0.00 -2.16 0.00 0.00 1.01 0.00 0.00 57.45 56.30 2oga n PHE 198 Cb 0.00 -0.82 0.00 0.00 -0.01 0.00 0.00 39.48 38.65 2oga n PHE 198 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2oga n GLY 199 N -1.00 -1.12 3.85 1.37 0.00 -1.26 -5.05 105.19 101.98 2oga n GLY 199 Ca 0.49 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 2oga n GLY 199 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oga s ASP 200 N -4.00 6.61 0.00 1.61 1.01 -1.26 -3.93 116.67 116.71 2oga s ASP 200 Ca 0.00 1.48 0.00 0.00 0.71 0.00 0.00 52.55 54.74 2oga s ASP 200 Cb 0.00 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.46 2oga s ASP 200 CO 0.00 -0.55 0.00 0.61 0.21 0.00 0.00 175.17 175.44 2oga n GLY 201 N -1.51 0.54 3.46 0.21 0.00 0.73 -4.83 105.19 103.79 2oga n GLY 201 Ca 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2oga n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oga n GLY 202 N -0.05 0.46 3.45 -0.02 0.00 -0.62 -0.56 105.19 107.85 2oga n GLY 202 Ca 0.00 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 2oga n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oga s ALA 203 N -1.90 -1.66 -0.04 4.61 0.00 -0.59 0.08 121.76 122.25 2oga s ALA 203 Ca 0.24 0.69 0.06 0.00 0.00 0.00 0.00 51.96 52.94 2oga s ALA 203 Cb -0.02 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 2oga s ALA 203 CO 0.02 -0.71 -0.22 0.08 0.00 0.00 0.00 175.76 174.94 2oga s VAL 204 N -3.33 1.76 0.03 0.00 1.01 -0.73 -0.34 120.40 118.80 2oga s VAL 204 Ca 0.00 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.15 2oga s VAL 204 Cb -0.01 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 2oga s VAL 204 CO -0.10 0.50 -0.23 0.68 0.00 0.00 0.00 175.10 175.95 2oga s VAL 205 N -0.25 2.41 0.04 2.92 -7.23 -0.19 -0.24 120.40 117.86 2oga s VAL 205 Ca 0.01 -1.26 -0.27 0.00 -1.81 0.00 0.00 61.98 58.65 2oga s VAL 205 Cb -0.11 -1.96 0.08 0.00 0.56 0.00 0.00 36.38 34.95 2oga s VAL 205 CO 0.01 0.39 0.69 0.28 -0.31 0.00 0.00 175.10 176.16 2oga s THR 206 N -0.82 0.00 -2.42 5.32 -1.32 -0.83 -1.85 115.64 113.72 2oga s THR 206 Ca 0.13 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.83 2oga s THR 206 Cb -0.10 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.32 2oga s THR 206 CO 0.03 0.00 1.44 0.61 -2.21 0.00 0.00 174.62 174.48 2oga n GLY 207 N 0.18 1.37 3.45 6.08 0.00 -1.14 -1.94 105.19 113.19 2oga n GLY 207 Ca -0.16 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 2oga n GLY 207 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2oga s ASP 208 N -1.49 5.95 0.25 1.61 -1.08 -1.26 -4.87 116.67 115.78 2oga s ASP 208 Ca 0.37 -0.81 -0.05 0.00 -0.52 0.00 0.00 52.55 51.54 2oga s ASP 208 Cb 0.21 -2.11 0.35 0.00 -1.46 0.00 0.00 42.92 39.92 2oga s ASP 208 CO 0.30 -0.38 1.86 1.55 0.52 0.00 0.00 175.17 179.02 2oga h PRO 209 N 8.53 0.99 -0.19 4.34 0.13 -1.99 0.21 132.00 144.03 2oga h PRO 209 Ca -0.28 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.76 2oga h PRO 209 Cb 1.12 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 2oga h PRO 209 CO 0.69 0.66 -0.02 1.49 -0.23 0.00 0.00 178.00 180.59 2oga h GLU 210 N 1.02 0.34 0.04 0.86 4.57 -1.99 -0.17 114.58 119.26 2oga h GLU 210 Ca 0.39 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2oga h GLU 210 Cb 0.17 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2oga h GLU 210 CO -0.17 0.57 -0.03 1.25 -1.18 0.00 0.00 179.01 179.45 2oga h LEU 211 N 0.08 -0.07 -0.61 1.64 5.85 -1.85 -0.38 115.31 119.97 2oga h LEU 211 Ca 0.05 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.90 2oga h LEU 211 Cb 0.43 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.38 2oga h LEU 211 CO 0.01 -0.05 0.00 0.00 -0.34 0.00 0.00 178.44 178.07 2oga h ALA 212 N 0.89 0.59 -0.80 1.25 0.00 -0.44 0.65 119.26 121.41 2oga h ALA 212 Ca -0.00 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2oga h ALA 212 Cb 0.06 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2oga h ALA 212 CO -0.00 -0.39 0.34 1.49 0.00 0.00 0.00 179.25 180.69 2oga h GLU 213 N 0.12 1.19 -0.79 0.00 4.57 -0.60 -1.22 114.58 117.85 2oga h GLU 213 Ca 0.32 -0.20 0.01 0.00 -1.18 0.00 0.00 59.36 58.30 2oga h GLU 213 Cb 0.51 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 2oga h GLU 213 CO -0.52 0.95 0.52 0.00 -1.18 0.00 0.00 179.01 178.78 2oga h ARG 214 N 1.16 1.03 -0.31 1.92 3.08 0.68 -1.93 114.38 120.01 2oga h ARG 214 Ca 0.27 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 2oga h ARG 214 Cb 0.19 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2oga h ARG 214 CO -0.03 0.68 0.19 -0.07 -1.07 0.00 0.00 179.97 179.67 2oga h LEU 215 N 1.06 0.37 -1.24 3.04 3.38 -0.46 0.27 115.31 121.73 2oga h LEU 215 Ca 0.29 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.29 2oga h LEU 215 Cb -0.11 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 2oga h LEU 215 CO -0.07 0.31 0.55 0.03 0.09 0.00 0.00 178.44 179.35 2oga h ARG 216 N 0.40 0.85 -0.11 1.13 3.08 -0.72 -0.90 114.38 118.11 2oga h ARG 216 Ca 0.11 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 2oga h ARG 216 Cb 0.00 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 29.87 2oga h ARG 216 CO -0.02 0.57 -0.47 0.52 -1.07 0.00 0.00 179.97 179.50 2oga h MET 217 N 0.88 0.52 -0.63 0.04 2.86 -0.79 -3.00 114.93 114.81 2oga h MET 217 Ca 0.38 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2oga h MET 217 Cb 0.32 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 2oga h MET 217 CO -0.15 1.03 0.37 -0.07 1.06 0.00 0.00 176.91 179.15 2oga h LEU 218 N 0.12 0.75 -0.15 1.22 3.38 0.18 0.95 115.31 121.76 2oga h LEU 218 Ca -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2oga h LEU 218 Cb 1.10 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2oga h LEU 218 CO 0.10 0.59 0.00 0.08 0.09 0.00 0.00 178.44 179.30 2oga h ARG 219 N 0.86 0.00 -1.65 1.13 0.11 -1.24 0.29 114.38 113.88 2oga h ARG 219 Ca 0.23 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.74 2oga h ARG 219 Cb -0.02 0.00 -0.42 0.00 1.11 0.00 0.00 29.97 30.65 2oga h ARG 219 CO -0.04 0.00 -0.76 -1.71 0.10 0.00 0.00 179.97 177.56 2oga n ASN 220 N -2.40 4.31 -2.76 0.08 5.15 -0.75 -1.06 115.26 117.82 2oga n ASN 220 Ca 0.05 -3.62 -0.22 0.00 -0.60 0.00 0.00 54.58 50.19 2oga n ASN 220 Cb 0.41 -0.49 0.02 0.00 -0.53 0.00 0.00 39.78 39.19 2oga n ASN 220 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2oga n TYR 221 N -0.38 -1.57 -3.06 1.20 4.02 0.24 -2.29 117.16 115.32 2oga n TYR 221 Ca 0.35 0.30 -0.23 0.00 -0.01 0.00 0.00 57.90 58.31 2oga n TYR 221 Cb 0.62 -4.29 0.04 0.00 -0.02 0.00 0.00 39.34 35.68 2oga n TYR 221 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2oga n GLY 222 N -1.31 -0.52 3.26 2.72 0.00 0.32 -4.40 105.19 105.25 2oga n GLY 222 Ca -0.17 0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 2oga n GLY 222 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2oga s SER 223 N -2.75 2.50 0.00 1.61 0.01 -0.97 -0.67 113.70 113.44 2oga s SER 223 Ca 0.32 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.05 2oga s SER 223 Cb -0.14 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.88 2oga s SER 223 CO 0.40 0.16 0.00 -2.11 0.41 0.00 0.00 173.24 172.10 2oga n ARG 224 N 1.80 3.67 -4.22 12.44 1.85 -1.26 -4.17 116.66 126.77 2oga n ARG 224 Ca -0.17 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.49 2oga n ARG 224 Cb 0.53 -0.53 -0.16 0.00 -1.05 0.00 0.00 32.46 31.26 2oga n ARG 224 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2oga s GLN 225 N -0.93 0.74 0.15 2.89 0.74 -1.26 -5.10 119.66 116.89 2oga s GLN 225 Ca 0.00 -0.17 -0.33 0.00 0.05 0.00 0.00 55.36 54.91 2oga s GLN 225 Cb 0.00 -0.73 -0.12 0.00 1.10 0.00 0.00 33.01 33.25 2oga s GLN 225 CO 0.00 0.02 1.70 1.17 -0.55 0.00 0.00 175.29 177.63 2oga n LYS 226 N 3.59 2.49 -1.01 1.67 4.81 -1.26 -1.95 118.16 126.50 2oga n LYS 226 Ca -0.21 0.90 -0.00 0.00 -0.87 0.00 0.00 58.31 58.13 2oga n LYS 226 Cb 0.53 -2.73 -0.00 0.00 0.02 0.00 0.00 35.03 32.85 2oga n LYS 226 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2oga n TYR 227 N 4.30 0.00 -3.77 5.64 0.53 -1.26 -4.99 117.16 117.62 2oga n TYR 227 Ca 0.17 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.71 2oga n TYR 227 Cb 0.33 -0.26 -0.10 0.00 -1.03 0.00 0.00 39.34 38.28 2oga n TYR 227 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2oga s SER 228 N -2.13 5.20 -1.21 7.72 0.15 -0.82 -5.01 113.70 117.59 2oga s SER 228 Ca 0.00 -3.25 -0.19 0.00 0.70 0.00 0.00 55.95 53.21 2oga s SER 228 Cb 0.00 -1.80 0.08 0.00 -1.71 0.00 0.00 66.02 62.59 2oga s SER 228 CO 0.00 -0.25 1.62 -1.00 1.20 0.00 0.00 173.24 174.81 2oga s HIS 229 N -0.64 2.82 0.34 3.44 3.76 -1.26 -4.26 115.29 119.48 2oga s HIS 229 Ca 0.21 -1.50 0.05 0.00 -0.15 0.00 0.00 55.06 53.66 2oga s HIS 229 Cb -0.16 -4.68 0.60 0.00 1.11 0.00 0.00 32.58 29.45 2oga s HIS 229 CO -0.07 -1.78 1.86 0.93 -0.85 0.00 0.00 174.74 174.83 2oga h GLU 230 N 8.07 0.50 -4.10 1.40 5.08 -1.17 -3.45 114.58 120.89 2oga h GLU 230 Ca 0.37 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.48 2oga h GLU 230 Cb 0.91 -0.07 -0.13 0.00 0.50 0.00 0.00 28.75 29.96 2oga h GLU 230 CO 1.42 0.55 -0.43 0.95 -1.00 0.00 0.00 179.01 180.50 2oga s THR 231 N -4.90 0.06 0.33 1.13 -4.23 -1.14 -5.09 115.64 101.80 2oga s THR 231 Ca -0.07 -1.61 -0.28 0.00 -1.18 0.00 0.00 61.69 58.55 2oga s THR 231 Cb 0.15 -2.02 -0.09 0.00 1.34 0.00 0.00 72.50 71.88 2oga s THR 231 CO 0.76 -0.27 1.16 -0.54 -0.54 0.00 0.00 174.62 175.20 2oga s LYS 232 N -4.02 4.39 0.11 3.99 1.02 -1.26 -3.84 119.74 120.13 2oga s LYS 232 Ca 0.23 1.89 -0.01 0.00 0.02 0.00 0.00 55.97 58.09 2oga s LYS 232 Cb 0.04 -2.99 0.01 0.00 -0.52 0.00 0.00 37.83 34.37 2oga s LYS 232 CO 0.03 -0.04 0.16 0.41 -0.92 0.00 0.00 175.35 174.99 2oga n GLY 233 N 0.90 2.60 0.00 -3.33 0.00 -1.26 -4.47 105.19 99.63 2oga n GLY 233 Ca 0.01 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2oga n GLY 233 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2oga n THR 234 N -0.17 0.00 -4.01 2.61 5.66 0.09 -4.67 114.28 113.80 2oga n THR 234 Ca -0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.68 2oga n THR 234 Cb 0.17 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 68.80 2oga n THR 234 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2oga s ASN 235 N 0.02 4.56 -0.44 1.09 3.84 -1.25 0.79 114.94 123.55 2oga s ASN 235 Ca 0.00 -1.85 0.05 0.00 0.21 0.00 0.00 52.86 51.27 2oga s ASN 235 Cb 0.00 -1.52 0.17 0.00 -0.55 0.00 0.00 41.25 39.36 2oga s ASN 235 CO 0.00 -0.32 0.46 -0.55 -2.79 0.00 0.00 177.10 173.89 2oga s SER 236 N 1.04 0.55 0.28 -4.21 0.15 -0.23 -4.93 113.70 106.35 2oga s SER 236 Ca 0.05 -2.54 0.12 0.00 0.70 0.00 0.00 55.95 54.27 2oga s SER 236 Cb -0.19 0.35 -0.05 0.00 -1.71 0.00 0.00 66.02 64.42 2oga s SER 236 CO -0.08 -0.14 -0.17 -0.13 1.20 0.00 0.00 173.24 173.91 2oga s ARG 237 N 0.43 1.77 -0.33 5.44 0.52 -1.26 -3.17 118.95 122.35 2oga s ARG 237 Ca 0.31 -1.72 -0.10 0.00 -0.52 0.00 0.00 55.73 53.70 2oga s ARG 237 Cb 0.01 -1.83 0.00 0.00 0.52 0.00 0.00 34.95 33.65 2oga s ARG 237 CO -0.14 0.34 0.17 -1.17 0.02 0.00 0.00 175.30 174.51 2oga s LEU 238 N -3.54 4.26 0.57 2.53 2.96 -1.18 -3.41 118.68 120.88 2oga s LEU 238 Ca 0.30 -0.64 -0.20 0.00 -0.22 0.00 0.00 54.13 53.37 2oga s LEU 238 Cb -0.05 -2.01 -0.06 0.00 0.50 0.00 0.00 46.19 44.57 2oga s LEU 238 CO 0.16 -0.24 0.97 0.47 -1.32 0.00 0.00 176.35 176.39 2oga n ASP 239 N 4.98 0.87 -0.28 3.68 8.00 -1.26 -4.69 116.55 127.86 2oga n ASP 239 Ca -0.13 0.85 -0.02 0.00 0.71 0.00 0.00 54.79 56.20 2oga n ASP 239 Cb 0.48 -1.38 0.11 0.00 -0.02 0.00 0.00 41.12 40.31 2oga n ASP 239 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2oga h GLU 240 N 0.71 0.90 -0.34 -1.24 4.39 -1.70 0.15 114.58 117.46 2oga h GLU 240 Ca -0.48 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.19 2oga h GLU 240 Cb 1.36 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 29.78 2oga h GLU 240 CO 0.52 0.60 0.18 1.98 -1.16 0.00 0.00 179.01 181.13 2oga h MET 241 N 0.93 0.36 -0.27 2.33 4.05 -1.90 0.47 114.93 120.89 2oga h MET 241 Ca 0.33 -0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 59.59 2oga h MET 241 Cb 0.07 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.79 2oga h MET 241 CO -0.14 0.24 -0.35 1.96 0.23 0.00 0.00 176.91 178.85 2oga h GLN 242 N 0.37 0.71 -0.94 0.39 1.08 -1.78 -3.04 115.11 111.90 2oga h GLN 242 Ca 0.14 -0.41 0.02 0.00 -1.45 0.00 0.00 58.65 56.95 2oga h GLN 242 Cb 0.03 0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.44 2oga h GLN 242 CO -0.08 1.03 0.62 0.00 -0.95 0.00 0.00 178.83 179.45 2oga h ALA 243 N 0.68 1.36 -0.50 3.87 0.00 -0.46 -1.27 119.26 122.94 2oga h ALA 243 Ca 0.03 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2oga h ALA 243 Cb 0.94 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2oga h ALA 243 CO 0.08 0.57 0.25 0.00 0.00 0.00 0.00 179.25 180.15 2oga h ALA 244 N 1.43 0.63 -0.19 0.00 0.00 -0.80 -1.91 119.26 118.43 2oga h ALA 244 Ca 0.36 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 2oga h ALA 244 Cb -0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2oga h ALA 244 CO -0.09 -0.10 0.11 0.28 0.00 0.00 0.00 179.25 179.45 2oga h VAL 245 N 0.48 1.07 -0.56 0.00 2.07 -1.41 -2.89 116.25 115.01 2oga h VAL 245 Ca 0.22 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.64 2oga h VAL 245 Cb 0.13 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2oga h VAL 245 CO -0.16 0.07 0.38 -0.07 0.02 0.00 0.00 177.57 177.81 2oga h LEU 246 N 0.23 0.38 -0.75 2.57 3.38 -0.82 0.78 115.31 121.08 2oga h LEU 246 Ca 0.07 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2oga h LEU 246 Cb 0.02 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2oga h LEU 246 CO -0.01 0.24 0.46 0.03 0.09 0.00 0.00 178.44 179.24 2oga h ARG 247 N 0.43 1.01 0.10 1.13 3.08 -1.14 0.69 114.38 119.69 2oga h ARG 247 Ca 0.25 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2oga h ARG 247 Cb 0.44 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2oga h ARG 247 CO -0.07 0.71 -0.05 0.82 -1.07 0.00 0.00 179.97 180.31 2oga h ILE 248 N 1.02 1.10 -0.97 2.04 2.04 -0.92 -2.66 117.51 119.17 2oga h ILE 248 Ca 0.27 -0.90 0.12 0.00 1.00 0.00 0.00 64.86 65.35 2oga h ILE 248 Cb -0.05 1.66 -0.09 0.00 -0.74 0.00 0.00 36.82 37.61 2oga h ILE 248 CO -0.05 0.21 0.60 0.03 0.00 0.00 0.00 178.15 178.94 2oga h ARG 249 N -0.57 0.90 -0.81 2.37 2.47 -0.89 -0.58 114.38 117.28 2oga h ARG 249 Ca -0.01 -0.05 0.04 0.00 -1.26 0.00 0.00 59.98 58.69 2oga h ARG 249 Cb 0.46 -0.20 -0.05 0.00 -1.65 0.00 0.00 29.97 28.52 2oga h ARG 249 CO 0.02 0.59 0.51 1.25 0.56 0.00 0.00 179.97 182.91 2oga h LEU 250 N 0.92 0.83 -1.53 3.04 5.85 0.54 -1.28 115.31 123.70 2oga h LEU 250 Ca 0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.21 2oga h LEU 250 Cb 0.52 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2oga h LEU 250 CO -0.28 0.57 0.00 0.00 -0.34 0.00 0.00 178.44 178.39 2oga h ALA 251 N 1.35 1.00 -0.15 1.25 0.00 -0.75 -2.34 119.26 119.62 2oga h ALA 251 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2oga h ALA 251 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2oga h ALA 251 CO -0.13 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.84 2oga n HIS 252 N -2.49 0.19 0.05 0.00 8.25 -0.56 -4.75 115.22 115.91 2oga n HIS 252 Ca -0.01 -0.22 -0.12 0.00 -0.26 0.00 0.00 57.72 57.11 2oga n HIS 252 Cb 0.12 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.16 2oga n HIS 252 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2oga h LEU 253 N 1.91 -0.12 -0.38 2.41 5.85 -0.78 0.22 115.31 124.41 2oga h LEU 253 Ca 0.00 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2oga h LEU 253 Cb 0.55 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 2oga h LEU 253 CO 0.00 -0.07 0.10 0.44 -0.34 0.00 0.00 178.44 178.57 2oga h ASP 254 N -0.09 0.07 -0.20 1.25 3.32 -1.86 0.60 116.42 119.51 2oga h ASP 254 Ca 0.01 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2oga h ASP 254 Cb 0.10 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2oga h ASP 254 CO -0.03 0.08 0.12 0.77 -1.72 0.00 0.00 179.24 178.45 2oga h SER 255 N 0.24 0.24 -0.71 6.45 4.64 -1.83 0.67 113.55 123.27 2oga h SER 255 Ca 0.18 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 2oga h SER 255 Cb 0.19 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 2oga h SER 255 CO -0.21 0.24 0.29 -0.50 -0.87 0.00 0.00 176.83 175.78 2oga h TRP 256 N 0.23 1.06 -0.54 4.77 4.06 0.17 -1.76 115.95 123.94 2oga h TRP 256 Ca 0.07 -0.07 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 2oga h TRP 256 Cb 0.04 -0.32 -0.03 0.00 -1.00 0.00 0.00 29.16 27.85 2oga h TRP 256 CO -0.04 0.81 0.19 -0.91 -3.56 0.00 0.00 178.44 174.93 2oga h ASN 257 N 1.00 0.73 -0.92 -3.49 2.35 0.39 -1.48 115.58 114.16 2oga h ASN 257 Ca 0.24 -0.10 0.03 0.00 -0.55 0.00 0.00 56.30 55.92 2oga h ASN 257 Cb 0.19 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 2oga h ASN 257 CO -0.02 0.67 0.60 1.23 -1.65 0.00 0.00 177.43 178.26 2oga h GLY 258 N 0.93 1.33 0.99 2.83 0.00 -0.16 -0.46 103.07 108.53 2oga h GLY 258 Ca 0.18 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2oga h GLY 258 CO -0.01 0.41 0.24 3.21 0.00 0.00 0.00 176.54 180.39 2oga h ARG 259 N 1.18 0.87 -0.75 4.80 3.08 -0.45 -1.72 114.38 121.39 2oga h ARG 259 Ca 0.36 -0.15 0.05 0.00 0.07 0.00 0.00 59.98 60.30 2oga h ARG 259 Cb -0.03 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 29.82 2oga h ARG 259 CO -0.11 0.74 0.46 0.00 -1.07 0.00 0.00 179.97 179.99 2oga h ARG 260 N 0.81 0.83 -0.35 0.04 3.08 -0.73 -1.61 114.38 116.46 2oga h ARG 260 Ca 0.20 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 2oga h ARG 260 Cb 0.19 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2oga h ARG 260 CO -0.02 0.55 0.17 0.77 -1.07 0.00 0.00 179.97 180.37 2oga h SER 261 N 0.86 0.42 -0.17 7.04 0.02 -0.46 1.00 113.55 122.26 2oga h SER 261 Ca 0.32 -0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 61.16 2oga h SER 261 Cb 0.12 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 2oga h SER 261 CO -0.15 0.36 -0.22 0.00 -1.14 0.00 0.00 176.83 175.68 2oga h ALA 262 N 1.71 0.25 -0.62 3.77 0.00 -0.46 -1.97 119.26 121.95 2oga h ALA 262 Ca 0.12 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2oga h ALA 262 Cb 0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2oga h ALA 262 CO -0.02 0.21 0.30 -0.07 0.00 0.00 0.00 179.25 179.67 2oga h LEU 263 N 0.09 0.79 -0.32 0.00 3.38 -0.76 -1.61 115.31 116.88 2oga h LEU 263 Ca 0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2oga h LEU 263 Cb 0.78 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2oga h LEU 263 CO 0.05 0.67 0.12 0.00 0.09 0.00 0.00 178.44 179.38 2oga h ALA 264 N 1.45 0.42 -0.65 1.53 0.00 -0.67 -1.59 119.26 119.75 2oga h ALA 264 Ca 0.22 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2oga h ALA 264 Cb 0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2oga h ALA 264 CO -0.03 0.02 0.40 0.00 0.00 0.00 0.00 179.25 179.64 2oga h ALA 265 N 0.97 0.85 0.00 0.00 0.00 -0.97 -0.22 119.26 119.89 2oga h ALA 265 Ca 0.11 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2oga h ALA 265 Cb 0.19 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2oga h ALA 265 CO -0.01 0.14 -0.15 0.93 0.00 0.00 0.00 179.25 180.16 2oga h GLU 266 N 0.77 -0.24 -0.20 0.00 5.08 -1.08 0.22 114.58 119.12 2oga h GLU 266 Ca 0.27 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.67 2oga h GLU 266 Cb 0.05 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2oga h GLU 266 CO -0.12 -0.16 0.04 1.88 -1.00 0.00 0.00 179.01 179.65 2oga h TYR 267 N -0.25 0.07 -0.79 4.33 0.05 -0.73 0.95 116.97 120.59 2oga h TYR 267 Ca 0.05 0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.90 2oga h TYR 267 Cb 0.31 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.00 2oga h TYR 267 CO -0.20 0.02 0.48 -0.07 -1.05 0.00 0.00 178.16 177.34 2oga h LEU 268 N 0.12 0.76 0.01 3.88 3.38 -0.81 0.81 115.31 123.45 2oga h LEU 268 Ca 0.09 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 2oga h LEU 268 Cb 0.09 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.71 2oga h LEU 268 CO -0.12 0.49 -0.50 0.77 0.09 0.00 0.00 178.44 179.17 2oga h SER 269 N 0.89 0.42 0.54 -0.43 4.64 -0.56 -2.75 113.55 116.30 2oga h SER 269 Ca 0.34 -0.79 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2oga h SER 269 Cb 0.15 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2oga h SER 269 CO -0.16 1.15 0.00 1.23 -0.87 0.00 0.00 176.83 178.18 2oga h GLY 270 N -0.27 0.00 -0.11 -0.77 0.00 0.14 -2.87 103.07 99.19 2oga h GLY 270 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2oga h GLY 270 CO 0.10 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.68 2oga n LEU 271 N -2.68 2.16 -4.72 3.11 4.77 0.28 -4.94 117.00 114.99 2oga n LEU 271 Ca -0.00 -2.23 -0.34 0.00 -0.03 0.00 0.00 56.01 53.41 2oga n LEU 271 Cb 0.18 -0.11 0.10 0.00 -2.33 0.00 0.00 43.42 41.26 2oga n LEU 271 CO 0.20 0.56 0.80 0.00 -1.33 0.00 0.00 177.39 177.62 2oga s ALA 272 N -1.39 2.09 -1.45 -1.18 0.00 -1.04 -3.42 121.76 115.37 2oga s ALA 272 Ca 0.08 0.87 -0.09 0.00 0.00 0.00 0.00 51.96 52.83 2oga s ALA 272 Cb 0.07 -3.47 0.05 0.00 0.00 0.00 0.00 23.12 19.76 2oga s ALA 272 CO 0.02 -1.91 0.72 0.41 0.00 0.00 0.00 175.76 175.00 2oga n GLY 273 N 0.39 -0.51 3.57 0.00 0.00 -1.26 -4.97 105.19 102.41 2oga n GLY 273 Ca 0.13 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 2oga n GLY 273 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oga s LEU 274 N -6.84 4.05 0.00 0.99 1.43 -1.22 -5.03 118.68 112.06 2oga s LEU 274 Ca 0.45 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 2oga s LEU 274 Cb -0.22 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 43.90 2oga s LEU 274 CO 0.56 -0.08 0.00 -0.81 0.23 0.00 0.00 176.35 176.25 2oga n PRO 275 N 5.05 0.00 -1.26 1.29 -0.05 -1.26 -1.56 135.00 137.21 2oga n PRO 275 Ca -0.14 0.00 -0.31 0.00 -0.05 0.00 0.00 63.50 63.01 2oga n PRO 275 Cb 0.52 0.00 0.10 0.00 -0.05 0.00 0.00 33.50 34.07 2oga n PRO 275 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2oga n GLY 276 N -0.07 5.36 3.18 0.55 0.00 -1.26 -4.88 105.19 108.07 2oga n GLY 276 Ca 0.00 -1.89 -0.35 0.00 0.00 0.00 0.00 46.02 43.79 2oga n GLY 276 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oga s ILE 277 N -4.21 2.89 -0.33 -0.61 -1.09 -0.60 -4.42 121.20 112.83 2oga s ILE 277 Ca 0.60 -1.20 -0.20 0.00 -2.23 0.00 0.00 60.65 57.61 2oga s ILE 277 Cb 0.48 -2.56 -0.00 0.00 -1.58 0.00 0.00 42.46 38.79 2oga s ILE 277 CO 0.02 0.06 0.61 -0.83 -1.23 0.00 0.00 174.94 173.57 2oga s GLY 278 N 1.28 1.77 0.19 6.18 0.00 -0.04 -4.69 107.32 112.01 2oga s GLY 278 Ca -0.03 -0.79 -0.14 0.00 0.00 0.00 0.00 44.72 43.76 2oga s GLY 278 CO -0.03 1.44 0.58 1.08 0.00 0.00 0.00 173.10 176.18 2oga s LEU 279 N 2.62 4.27 0.31 0.66 1.43 -1.26 -0.84 118.68 125.88 2oga s LEU 279 Ca 0.24 1.09 -0.29 0.00 -1.03 0.00 0.00 54.13 54.14 2oga s LEU 279 Cb -0.15 -3.47 -0.11 0.00 0.03 0.00 0.00 46.19 42.49 2oga s LEU 279 CO 0.13 0.03 1.52 -2.16 0.23 0.00 0.00 176.35 176.10 2oga s PRO 280 N -2.25 4.16 -0.01 1.29 0.04 -1.21 -4.98 135.00 132.04 2oga s PRO 280 Ca 0.42 2.51 -0.05 0.00 0.04 0.00 0.00 61.00 63.91 2oga s PRO 280 Cb -0.14 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 2oga s PRO 280 CO 0.20 -0.54 0.23 0.08 0.04 0.00 0.00 177.00 177.00 2oga s VAL 281 N -0.36 5.36 -0.45 -0.36 1.01 -1.26 -5.06 120.40 119.29 2oga s VAL 281 Ca 0.59 0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.55 2oga s VAL 281 Cb -0.46 -3.54 0.11 0.00 0.00 0.00 0.00 36.38 32.49 2oga s VAL 281 CO 0.51 0.37 0.30 -0.89 0.00 0.00 0.00 175.10 175.40 2oga s THR 282 N -1.29 4.06 0.47 3.92 2.01 -1.26 -4.97 115.64 118.59 2oga s THR 282 Ca 0.26 -1.75 -0.23 0.00 0.31 0.00 0.00 61.69 60.29 2oga s THR 282 Cb -0.13 -3.65 -0.09 0.00 0.01 0.00 0.00 72.50 68.65 2oga s THR 282 CO 0.16 -0.70 1.05 0.00 -0.69 0.00 0.00 174.62 174.43 2oga n ALA 283 N 4.86 0.40 -1.76 7.40 0.00 -1.26 -4.91 120.51 125.23 2oga n ALA 283 Ca -0.08 0.17 -0.38 0.00 0.00 0.00 0.00 53.44 53.16 2oga n ALA 283 Cb 0.41 -2.13 0.01 0.00 0.00 0.00 0.00 19.45 17.74 2oga n ALA 283 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2oga s PRO 284 N -2.25 3.56 -0.05 0.00 0.04 -1.26 -2.97 135.00 132.07 2oga s PRO 284 Ca 0.66 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.64 2oga s PRO 284 Cb -0.51 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 31.66 2oga s PRO 284 CO 0.54 -0.76 0.00 -0.25 0.04 0.00 0.00 177.00 176.57 2oga n ASP 285 N -0.64 -3.16 -4.35 6.66 8.00 -1.26 -4.93 116.55 116.87 2oga n ASP 285 Ca 0.08 0.01 -0.27 0.00 0.71 0.00 0.00 54.79 55.32 2oga n ASP 285 Cb 0.47 -0.71 -0.13 0.00 -0.02 0.00 0.00 41.12 40.73 2oga n ASP 285 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2oga s THR 286 N -1.99 2.07 -0.50 -3.53 -4.23 -1.16 0.28 115.64 106.59 2oga s THR 286 Ca 0.00 -1.68 0.03 0.00 -1.18 0.00 0.00 61.69 58.86 2oga s THR 286 Cb 0.00 -1.85 0.14 0.00 1.34 0.00 0.00 72.50 72.13 2oga s THR 286 CO 0.00 0.04 0.28 -1.81 -0.54 0.00 0.00 174.62 172.59 2oga s ASP 287 N -1.99 3.95 0.64 3.99 1.01 0.64 -4.93 116.67 119.97 2oga s ASP 287 Ca 0.11 -2.94 -0.15 0.00 0.71 0.00 0.00 52.55 50.28 2oga s ASP 287 Cb -0.10 -1.31 -0.01 0.00 1.01 0.00 0.00 42.92 42.51 2oga s ASP 287 CO 0.05 -0.23 1.10 -2.16 0.21 0.00 0.00 175.17 174.15 2oga s PRO 288 N -0.12 2.93 0.00 8.23 0.04 -1.26 -1.66 135.00 143.15 2oga s PRO 288 Ca 0.19 1.37 0.11 0.00 0.04 0.00 0.00 61.00 62.71 2oga s PRO 288 Cb -0.21 -1.97 0.24 0.00 0.04 0.00 0.00 34.50 32.60 2oga s PRO 288 CO -0.03 -1.15 1.14 1.33 0.04 0.00 0.00 177.00 178.33 2oga n VAL 289 N -2.28 0.71 -4.04 -0.36 0.24 0.09 -4.93 118.33 107.76 2oga n VAL 289 Ca 0.10 -0.85 -0.43 0.00 -2.04 0.00 0.00 64.34 61.11 2oga n VAL 289 Cb 0.52 0.71 0.02 0.00 -1.47 0.00 0.00 33.84 33.62 2oga n VAL 289 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2oga n TRP 290 N 0.55 -1.47 -0.27 6.34 7.02 -1.24 -4.80 117.44 123.57 2oga n TRP 290 Ca 0.10 0.19 -0.00 0.00 -1.02 0.00 0.00 57.50 56.77 2oga n TRP 290 Cb 0.38 -2.72 0.20 0.00 -2.42 0.00 0.00 31.31 26.76 2oga n TRP 290 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2oga h HIS 291 N -2.20 1.05 -3.82 -5.99 -0.00 -0.74 -3.42 115.15 100.03 2oga h HIS 291 Ca -0.70 0.02 -0.25 0.00 -0.00 0.00 0.00 60.37 59.45 2oga h HIS 291 Cb 1.39 -0.35 -0.27 0.00 -0.00 0.00 0.00 27.41 28.18 2oga h HIS 291 CO 0.34 0.66 -0.73 -0.51 -0.00 0.00 0.00 177.93 177.69 2oga s LEU 292 N -9.94 2.05 -0.43 0.26 1.43 -1.11 -4.93 118.68 106.01 2oga s LEU 292 Ca -0.12 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 52.74 2oga s LEU 292 Cb 0.18 -0.06 0.07 0.00 0.03 0.00 0.00 46.19 46.40 2oga s LEU 292 CO 0.79 -0.04 0.29 0.12 0.23 0.00 0.00 176.35 177.75 2oga s PHE 293 N -0.32 3.29 -0.11 0.29 5.36 -1.26 -4.82 117.98 120.41 2oga s PHE 293 Ca -0.02 -1.23 0.01 0.00 -0.96 0.00 0.00 56.93 54.73 2oga s PHE 293 Cb -0.03 -2.93 -0.01 0.00 -0.34 0.00 0.00 43.02 39.71 2oga s PHE 293 CO -0.00 -0.79 -0.16 0.95 -1.46 0.00 0.00 175.22 173.76 2oga s THR 294 N 1.52 2.85 0.16 0.12 -4.23 -1.26 -0.82 115.64 113.99 2oga s THR 294 Ca 0.03 -0.75 0.07 0.00 -1.18 0.00 0.00 61.69 59.86 2oga s THR 294 Cb -0.23 -2.16 -0.04 0.00 1.34 0.00 0.00 72.50 71.41 2oga s THR 294 CO 0.04 0.54 0.01 0.68 -0.54 0.00 0.00 174.62 175.36 2oga s VAL 295 N 0.14 3.81 -0.01 2.29 -7.23 -0.92 -3.28 120.40 115.20 2oga s VAL 295 Ca -0.08 -1.35 0.05 0.00 -1.81 0.00 0.00 61.98 58.79 2oga s VAL 295 Cb -0.15 -2.91 -0.01 0.00 0.56 0.00 0.00 36.38 33.87 2oga s VAL 295 CO 0.05 -0.08 -0.15 -0.13 -0.31 0.00 0.00 175.10 174.48 2oga s ARG 296 N -2.89 1.21 0.15 4.82 0.52 -0.02 -2.25 118.95 120.50 2oga s ARG 296 Ca 0.27 -0.56 -0.21 0.00 -0.52 0.00 0.00 55.73 54.71 2oga s ARG 296 Cb -0.10 -1.18 0.06 0.00 0.52 0.00 0.00 34.95 34.26 2oga s ARG 296 CO 0.19 0.32 0.56 -0.08 0.02 0.00 0.00 175.30 176.31 2oga s THR 297 N -0.39 0.02 -0.07 0.02 -1.32 -0.83 -0.86 115.64 112.21 2oga s THR 297 Ca 0.06 -0.14 -0.19 0.00 -1.21 0.00 0.00 61.69 60.21 2oga s THR 297 Cb -0.06 -1.05 -0.05 0.00 -1.51 0.00 0.00 72.50 69.83 2oga s THR 297 CO -0.00 -0.07 0.51 -1.61 -2.21 0.00 0.00 174.62 171.24 2oga s GLU 298 N -3.76 4.29 0.00 7.08 0.41 -1.26 -3.71 118.70 121.74 2oga s GLU 298 Ca 0.02 0.54 0.00 0.00 -0.41 0.00 0.00 54.97 55.12 2oga s GLU 298 Cb -0.00 -3.39 0.00 0.00 -1.78 0.00 0.00 34.13 28.96 2oga s GLU 298 CO -0.13 0.26 0.00 0.54 -0.49 0.00 0.00 175.26 175.45 2oga n ARG 299 N 3.24 0.00 0.05 1.61 1.74 -1.26 -4.98 116.66 117.06 2oga n ARG 299 Ca -0.07 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.96 2oga n ARG 299 Cb 0.52 -1.63 0.17 0.00 -1.02 0.00 0.00 32.46 30.49 2oga n ARG 299 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2oga h ARG 300 N 0.00 0.36 -0.20 5.56 1.12 -1.80 -2.24 114.38 117.18 2oga h ARG 300 Ca 0.00 -0.18 -0.06 0.00 -1.11 0.00 0.00 59.98 58.62 2oga h ARG 300 Cb 0.65 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.60 2oga h ARG 300 CO 0.00 0.73 -0.15 -0.44 -3.11 0.00 0.00 179.97 177.00 2oga h ASP 301 N 0.30 0.32 0.45 -3.80 3.32 -1.92 0.68 116.42 115.76 2oga h ASP 301 Ca 0.02 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2oga h ASP 301 Cb 0.88 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2oga h ASP 301 CO 0.07 0.50 -0.22 -0.33 -1.72 0.00 0.00 179.24 177.54 2oga h GLU 302 N 0.31 -0.58 -0.97 3.56 5.08 -1.89 -0.24 114.58 119.85 2oga h GLU 302 Ca 0.06 0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.62 2oga h GLU 302 Cb 0.46 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.75 2oga h GLU 302 CO 0.03 -0.29 0.61 1.25 -1.00 0.00 0.00 179.01 179.61 2oga h LEU 303 N -0.86 0.75 0.10 1.33 5.85 -1.22 0.71 115.31 121.97 2oga h LEU 303 Ca -0.06 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2oga h LEU 303 Cb 0.57 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2oga h LEU 303 CO 0.10 0.34 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.40 2oga h ARG 304 N 0.77 -0.13 -1.00 1.25 2.43 -0.54 -1.15 114.38 116.01 2oga h ARG 304 Ca 0.51 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.76 2oga h ARG 304 Cb 0.77 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.28 2oga h ARG 304 CO -0.28 0.01 0.64 0.77 -1.51 0.00 0.00 179.97 179.60 2oga h SER 305 N -0.25 1.02 -0.34 -3.80 0.02 -0.11 -0.04 113.55 110.05 2oga h SER 305 Ca -0.01 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2oga h SER 305 Cb 0.20 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2oga h SER 305 CO 0.02 0.64 0.22 -0.74 -1.14 0.00 0.00 176.83 175.83 2oga h HIS 306 N 1.15 0.44 -0.21 3.45 -0.00 -0.49 -0.44 115.15 119.06 2oga h HIS 306 Ca 0.43 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.66 2oga h HIS 306 Cb 0.20 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.45 2oga h HIS 306 CO -0.00 0.30 -0.47 -0.07 -0.00 0.00 0.00 177.93 177.68 2oga h LEU 307 N 0.46 0.60 -0.61 0.26 3.38 -0.61 -1.19 115.31 117.59 2oga h LEU 307 Ca 0.12 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.86 2oga h LEU 307 Cb -0.03 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.50 2oga h LEU 307 CO -0.03 0.98 0.32 -0.78 0.09 0.00 0.00 178.44 179.02 2oga h ASP 308 N 0.44 0.46 -0.32 -0.43 3.58 -0.67 0.27 116.42 119.74 2oga h ASP 308 Ca 0.02 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 2oga h ASP 308 Cb 0.99 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.97 2oga h ASP 308 CO 0.09 0.30 0.12 0.00 -2.88 0.00 0.00 179.24 176.87 2oga h ALA 309 N 1.33 1.49 -0.06 -0.78 0.00 -0.56 -0.27 119.26 120.41 2oga h ALA 309 Ca 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2oga h ALA 309 Cb 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2oga h ALA 309 CO -0.19 0.39 0.00 0.54 0.00 0.00 0.00 179.25 179.99 2oga n ARG 310 N -4.35 1.15 -3.09 0.00 5.12 -0.10 -4.85 116.66 110.53 2oga n ARG 310 Ca 0.02 -0.21 -0.13 0.00 -1.93 0.00 0.00 57.85 55.60 2oga n ARG 310 Cb 0.17 -1.08 0.04 0.00 -1.16 0.00 0.00 32.46 30.43 2oga n ARG 310 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2oga n GLY 311 N 0.55 0.12 3.13 -0.13 0.00 -0.11 -4.91 105.19 103.84 2oga n GLY 311 Ca 0.02 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 2oga n GLY 311 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oga s ILE 312 N -3.17 1.96 -0.08 -0.61 1.01 0.76 -0.02 121.20 121.05 2oga s ILE 312 Ca 0.32 -0.90 -0.28 0.00 0.00 0.00 0.00 60.65 59.79 2oga s ILE 312 Cb -0.14 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 2oga s ILE 312 CO 0.40 0.53 0.92 -1.81 0.00 0.00 0.00 174.94 174.97 2oga s ASP 313 N 1.02 7.19 0.35 3.58 1.01 -0.19 -3.53 116.67 126.10 2oga s ASP 313 Ca -0.03 1.45 0.03 0.00 0.71 0.00 0.00 52.55 54.72 2oga s ASP 313 Cb -0.15 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.22 2oga s ASP 313 CO -0.06 -0.33 0.08 0.42 0.21 0.00 0.00 175.17 175.49 2oga s THR 314 N 1.56 0.96 0.10 -1.27 -4.23 -1.26 -4.18 115.64 107.31 2oga s THR 314 Ca 0.46 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.85 2oga s THR 314 Cb -0.19 -2.63 0.01 0.00 1.34 0.00 0.00 72.50 71.04 2oga s THR 314 CO 0.20 0.00 0.27 -0.76 -0.54 0.00 0.00 174.62 173.79 2oga s LEU 315 N -3.52 1.02 -0.18 4.79 1.43 -1.11 -4.99 118.68 116.12 2oga s LEU 315 Ca 0.32 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2oga s LEU 315 Cb 0.07 1.35 0.02 0.00 0.03 0.00 0.00 46.19 47.65 2oga s LEU 315 CO 0.15 -0.77 -0.18 -0.89 0.23 0.00 0.00 176.35 174.89 2oga s THR 316 N -3.77 2.25 -0.46 5.49 2.01 -1.26 0.60 115.64 120.50 2oga s THR 316 Ca 0.04 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 61.19 2oga s THR 316 Cb 0.03 -1.96 0.12 0.00 0.01 0.00 0.00 72.50 70.71 2oga s THR 316 CO -0.11 0.52 0.20 -1.00 -0.69 0.00 0.00 174.62 173.54 2oga s HIS 317 N 1.30 3.06 0.06 4.92 3.76 -1.26 -3.75 115.29 123.38 2oga s HIS 317 Ca 0.05 -2.96 0.05 0.00 -0.15 0.00 0.00 55.06 52.06 2oga s HIS 317 Cb -0.13 -2.65 -0.03 0.00 1.11 0.00 0.00 32.58 30.88 2oga s HIS 317 CO -0.11 -0.80 -0.15 0.71 -0.85 0.00 0.00 174.74 173.53 2oga s TYR 318 N 0.17 1.31 0.52 1.40 1.51 -1.26 -4.95 117.35 116.04 2oga s TYR 318 Ca 0.15 -0.41 0.35 0.00 -1.01 0.00 0.00 57.07 56.15 2oga s TYR 318 Cb -0.24 -0.75 1.89 0.00 -0.11 0.00 0.00 41.96 42.75 2oga s TYR 318 CO -0.03 0.07 2.22 -1.00 -1.11 0.00 0.00 175.55 175.70 2oga h PRO 319 N 4.52 0.00 -3.76 -1.71 0.13 -1.80 -3.38 132.00 126.00 2oga h PRO 319 Ca -0.41 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.33 2oga h PRO 319 Cb 1.18 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.96 2oga h PRO 319 CO 0.42 0.03 -0.76 0.08 -0.23 0.00 0.00 178.00 177.54 2oga s VAL 320 N -4.23 0.31 0.43 1.56 1.01 -1.26 -4.73 120.40 113.48 2oga s VAL 320 Ca -0.04 0.07 -0.25 0.00 0.00 0.00 0.00 61.98 61.77 2oga s VAL 320 Cb 0.13 -0.42 -0.08 0.00 0.00 0.00 0.00 36.38 36.01 2oga s VAL 320 CO 0.51 0.20 1.28 -2.16 0.00 0.00 0.00 175.10 174.94 2oga s PRO 321 N 1.39 3.86 0.22 2.72 0.04 -1.26 -4.86 135.00 137.10 2oga s PRO 321 Ca -0.04 2.10 -0.16 0.00 0.04 0.00 0.00 61.00 62.94 2oga s PRO 321 Cb -0.13 -2.66 0.23 0.00 0.04 0.00 0.00 34.50 31.99 2oga s PRO 321 CO -0.02 -0.56 1.58 0.28 0.04 0.00 0.00 177.00 178.32 2oga h VAL 322 N 2.28 0.15 -0.52 -0.36 2.07 -1.84 0.13 116.25 118.16 2oga h VAL 322 Ca -0.50 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.17 2oga h VAL 322 Cb 1.25 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2oga h VAL 322 CO 0.62 0.00 0.40 1.12 0.02 0.00 0.00 177.57 179.73 2oga h HIS 323 N -0.07 0.00 -0.22 1.57 2.07 -1.90 -0.11 115.15 116.49 2oga h HIS 323 Ca 0.32 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.84 2oga h HIS 323 Cb 0.57 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.55 2oga h HIS 323 CO -0.68 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 175.46 2oga n LEU 324 N -4.20 2.05 -4.80 6.12 4.77 0.42 -3.63 117.00 117.73 2oga n LEU 324 Ca 0.09 -0.87 -0.37 0.00 -0.03 0.00 0.00 56.01 54.83 2oga n LEU 324 Cb 0.62 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 2oga n LEU 324 CO 0.35 0.44 0.46 -0.94 -1.33 0.00 0.00 177.39 176.37 2oga s SER 325 N -1.53 7.16 0.42 -1.43 1.04 -0.06 -4.76 113.70 114.55 2oga s SER 325 Ca 0.33 1.52 0.18 0.00 0.48 0.00 0.00 55.95 58.47 2oga s SER 325 Cb 0.18 -2.46 1.10 0.00 0.10 0.00 0.00 66.02 64.95 2oga s SER 325 CO 0.27 0.05 1.84 -0.65 0.98 0.00 0.00 173.24 175.73 2oga h PRO 326 N 3.56 0.38 -0.60 4.02 0.11 -1.91 2.40 132.00 139.95 2oga h PRO 326 Ca -0.48 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.76 2oga h PRO 326 Cb 1.20 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 2oga h PRO 326 CO 0.65 0.25 0.42 0.00 -0.21 0.00 0.00 178.00 179.11 2oga h ALA 327 N 1.60 2.39 0.00 -0.75 0.00 -1.91 -3.06 119.26 117.53 2oga h ALA 327 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2oga h ALA 327 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2oga h ALA 327 CO -0.20 -0.56 -0.22 0.66 0.00 0.00 0.00 179.25 178.93 2oga n TYR 328 N -4.40 0.00 -0.23 0.00 4.02 0.53 -4.79 117.16 112.29 2oga n TYR 328 Ca 0.11 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.98 2oga n TYR 328 Cb 0.59 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.90 2oga n TYR 328 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2oga n ALA 329 N -0.87 -0.18 0.33 -0.72 0.00 0.78 0.18 120.51 120.04 2oga n ALA 329 Ca 0.00 0.54 0.18 0.00 0.00 0.00 0.00 53.44 54.16 2oga n ALA 329 Cb 0.00 -0.19 0.96 0.00 0.00 0.00 0.00 19.45 20.22 2oga n ALA 329 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2oga h GLY 330 N 0.00 0.00 0.00 0.00 0.00 -1.83 -2.97 103.07 98.27 2oga h GLY 330 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2oga h GLY 330 CO -0.56 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 174.14 2oga n GLU 331 N -2.98 1.10 -3.12 4.80 0.28 0.46 -5.06 120.64 116.13 2oga n GLU 331 Ca -0.02 -0.31 -0.21 0.00 -0.16 0.00 0.00 57.16 56.46 2oga n GLU 331 Cb 0.27 -0.79 0.06 0.00 1.43 0.00 0.00 31.44 32.41 2oga n GLU 331 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2oga n ALA 332 N -0.25 1.19 -1.76 -1.84 0.00 -0.39 -5.08 120.51 112.38 2oga n ALA 332 Ca 0.00 -2.13 -0.36 0.00 0.00 0.00 0.00 53.44 50.95 2oga n ALA 332 Cb 0.02 0.63 0.01 0.00 0.00 0.00 0.00 19.45 20.11 2oga n ALA 332 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2oga s PRO 333 N -4.59 3.40 0.50 0.00 0.02 -1.26 -4.96 135.00 128.10 2oga s PRO 333 Ca 0.57 1.80 -0.21 0.00 0.02 0.00 0.00 61.00 63.18 2oga s PRO 333 Cb -0.05 -2.17 -0.07 0.00 0.02 0.00 0.00 34.50 32.23 2oga s PRO 333 CO 0.36 -0.86 1.12 -1.25 -0.33 0.00 0.00 177.00 176.04 2oga s PRO 334 N -3.02 3.60 0.35 5.54 0.04 -1.26 -4.75 135.00 135.50 2oga s PRO 334 Ca 0.70 1.61 -0.25 0.00 0.04 0.00 0.00 61.00 63.10 2oga s PRO 334 Cb -0.29 -2.17 -0.13 0.00 0.04 0.00 0.00 34.50 31.95 2oga s PRO 334 CO 0.34 -0.65 0.74 -1.91 0.04 0.00 0.00 177.00 175.56 2oga n GLU 335 N -0.93 0.83 0.00 4.56 2.13 -1.26 -1.10 120.64 124.87 2oga n GLU 335 Ca 0.10 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.21 2oga n GLU 335 Cb 0.50 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.61 2oga n GLU 335 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2oga n GLY 336 N 1.57 1.76 0.92 8.31 0.00 -1.26 -4.88 105.19 111.60 2oga n GLY 336 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2oga n GLY 336 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2oga n SER 337 N 0.00 2.89 -3.19 1.61 3.41 -0.25 -4.45 113.62 113.63 2oga n SER 337 Ca 0.00 -1.96 -0.22 0.00 -0.26 0.00 0.00 58.87 56.43 2oga n SER 337 Cb 0.00 0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 63.90 2oga n SER 337 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2oga n LEU 338 N 1.25 0.48 -0.34 1.04 4.77 -1.26 -4.99 117.00 117.95 2oga n LEU 338 Ca 0.14 -4.81 0.01 0.00 -0.03 0.00 0.00 56.01 51.32 2oga n LEU 338 Cb 0.58 0.63 0.18 0.00 -2.33 0.00 0.00 43.42 42.48 2oga n LEU 338 CO 0.15 2.14 1.27 1.55 -1.33 0.00 0.00 177.39 181.18 2oga h PRO 339 N 3.68 1.15 0.00 3.23 0.13 -1.97 0.14 132.00 138.36 2oga h PRO 339 Ca 0.08 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2oga h PRO 339 Cb 0.90 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2oga h PRO 339 CO 0.48 0.76 -0.00 0.00 -0.23 0.00 0.00 178.00 179.01 2oga h ARG 340 N 1.19 -0.00 -0.95 0.86 3.08 -1.95 0.44 114.38 117.05 2oga h ARG 340 Ca 0.39 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.49 2oga h ARG 340 Cb 0.05 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.04 2oga h ARG 340 CO -0.13 0.30 0.61 0.00 -1.07 0.00 0.00 179.97 179.68 2oga h ALA 341 N 0.70 1.28 -0.36 0.04 0.00 -1.81 0.19 119.26 119.30 2oga h ALA 341 Ca -0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2oga h ALA 341 Cb 0.30 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2oga h ALA 341 CO 0.00 0.44 -0.09 0.93 0.00 0.00 0.00 179.25 180.53 2oga h GLU 342 N 1.15 0.60 -0.14 0.00 5.08 -0.40 -2.32 114.58 118.55 2oga h GLU 342 Ca 0.39 -0.17 -0.20 0.00 -1.00 0.00 0.00 59.36 58.38 2oga h GLU 342 Cb 0.08 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.27 2oga h GLU 342 CO -0.14 0.69 -0.68 1.03 -1.00 0.00 0.00 179.01 178.90 2oga h SER 343 N 0.56 0.84 -0.21 1.42 0.87 0.77 -2.64 113.55 115.16 2oga h SER 343 Ca 0.10 -0.63 0.03 0.00 -1.23 0.00 0.00 61.79 60.06 2oga h SER 343 Cb 0.49 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.17 2oga h SER 343 CO 0.03 1.34 0.02 -0.26 -0.53 0.00 0.00 176.83 177.42 2oga h PHE 344 N 0.40 0.03 -0.03 2.24 -1.00 -0.87 -0.55 116.94 117.16 2oga h PHE 344 Ca -0.05 0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.76 2oga h PHE 344 Cb 1.32 0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.90 2oga h PHE 344 CO 0.10 -0.01 0.03 0.00 -1.61 0.00 0.00 178.31 176.82 2oga h ALA 345 N 1.16 1.76 0.00 2.45 0.00 -1.40 0.96 119.26 124.19 2oga h ALA 345 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2oga h ALA 345 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2oga h ALA 345 CO -0.14 -0.04 -0.97 2.89 0.00 0.00 0.00 179.25 180.98 2oga n ARG 346 N -4.12 0.06 -0.04 0.00 1.85 -0.70 -4.51 116.66 109.20 2oga n ARG 346 Ca -0.02 -0.01 -0.00 0.00 -1.00 0.00 0.00 57.85 56.81 2oga n ARG 346 Cb 0.12 -1.51 -0.11 0.00 -1.05 0.00 0.00 32.46 29.91 2oga n ARG 346 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2oga n GLN 347 N -1.57 1.16 -2.43 2.89 6.02 -0.30 -4.54 117.38 118.61 2oga n GLN 347 Ca 0.04 -0.07 -0.37 0.00 -0.01 0.00 0.00 57.00 56.59 2oga n GLN 347 Cb 0.35 -1.35 -0.03 0.00 1.02 0.00 0.00 30.24 30.23 2oga n GLN 347 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2oga s VAL 348 N -2.65 3.47 -0.12 5.09 -7.23 0.26 -1.96 120.40 117.26 2oga s VAL 348 Ca -0.06 1.13 -0.06 0.00 -1.81 0.00 0.00 61.98 61.18 2oga s VAL 348 Cb 0.07 -3.59 0.05 0.00 0.56 0.00 0.00 36.38 33.47 2oga s VAL 348 CO 0.58 0.01 0.29 -0.22 -0.31 0.00 0.00 175.10 175.45 2oga s LEU 349 N -2.73 0.20 -0.25 1.32 2.96 -0.96 -4.69 118.68 114.53 2oga s LEU 349 Ca 0.59 0.63 -0.14 0.00 -0.22 0.00 0.00 54.13 54.99 2oga s LEU 349 Cb -0.25 0.89 -0.04 0.00 0.50 0.00 0.00 46.19 47.29 2oga s LEU 349 CO 0.31 -0.18 0.33 -0.44 -1.32 0.00 0.00 176.35 175.05 2oga s SER 350 N 1.44 6.25 0.16 3.68 0.01 0.20 -2.18 113.70 123.27 2oga s SER 350 Ca -0.08 0.29 -0.11 0.00 1.31 0.00 0.00 55.95 57.36 2oga s SER 350 Cb -0.10 -2.19 -0.07 0.00 0.21 0.00 0.00 66.02 63.87 2oga s SER 350 CO -0.10 -0.11 0.50 -0.76 0.41 0.00 0.00 173.24 173.19 2oga s LEU 351 N 1.71 4.28 0.21 2.44 1.43 0.00 -2.75 118.68 126.00 2oga s LEU 351 Ca 0.14 0.92 -0.32 0.00 -1.03 0.00 0.00 54.13 53.85 2oga s LEU 351 Cb -0.15 -3.35 -0.15 0.00 0.03 0.00 0.00 46.19 42.57 2oga s LEU 351 CO 0.09 0.05 1.23 -2.65 0.23 0.00 0.00 176.35 175.30 2oga n PRO 352 N 0.44 1.49 -3.56 1.29 -0.02 -1.26 -4.27 135.00 129.12 2oga n PRO 352 Ca -0.04 0.53 -0.14 0.00 -2.02 0.00 0.00 63.50 61.83 2oga n PRO 352 Cb 0.52 -2.07 -0.06 0.00 -0.02 0.00 0.00 33.50 31.87 2oga n PRO 352 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2oga s ILE 353 N -0.24 0.00 0.00 4.25 2.07 -1.23 -4.96 121.20 121.09 2oga s ILE 353 Ca 0.70 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.94 2oga s ILE 353 Cb -0.76 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 40.83 2oga s ILE 353 CO 0.52 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.16 2oga n GLY 354 N 1.03 2.55 0.00 1.50 0.00 -1.26 -4.70 105.19 104.31 2oga n GLY 354 Ca -0.15 -0.94 0.02 0.00 0.00 0.00 0.00 46.02 44.95 2oga n GLY 354 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2oga n PRO 355 N -0.91 0.66 0.00 1.61 -0.04 -1.26 -2.60 135.00 132.46 2oga n PRO 355 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2oga n PRO 355 Cb 0.00 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 2oga n PRO 355 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2oga n HIS 356 N -0.59 0.00 -3.01 0.54 8.25 -1.26 -5.01 115.22 114.14 2oga n HIS 356 Ca 0.03 -0.25 -0.40 0.00 -0.26 0.00 0.00 57.72 56.84 2oga n HIS 356 Cb 0.01 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.05 2oga n HIS 356 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2oga s LEU 357 N -0.49 4.39 0.19 2.41 2.96 -1.07 -4.97 118.68 122.10 2oga s LEU 357 Ca 0.00 1.33 -0.08 0.00 -0.22 0.00 0.00 54.13 55.16 2oga s LEU 357 Cb 0.00 -3.16 -0.07 0.00 0.50 0.00 0.00 46.19 43.46 2oga s LEU 357 CO 0.00 -0.05 0.48 -1.61 -1.32 0.00 0.00 176.35 173.86 2oga s GLU 358 N 0.33 3.74 0.22 1.98 2.02 -1.26 -4.93 118.70 120.80 2oga s GLU 358 Ca 0.38 0.14 -0.15 0.00 0.02 0.00 0.00 54.97 55.37 2oga s GLU 358 Cb -0.19 -2.73 0.26 0.00 0.10 0.00 0.00 34.13 31.57 2oga s GLU 358 CO 0.21 0.38 1.58 0.00 0.02 0.00 0.00 175.26 177.45 2oga h ARG 359 N 2.69 -0.05 -0.68 1.61 3.08 -1.98 0.31 114.38 119.37 2oga h ARG 359 Ca -0.47 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.64 2oga h ARG 359 Cb 1.17 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.19 2oga h ARG 359 CO 0.70 -0.03 0.45 -1.35 -1.07 0.00 0.00 179.97 178.67 2oga h PRO 360 N -0.05 0.71 -0.08 0.04 0.10 -1.98 0.80 132.00 131.54 2oga h PRO 360 Ca 0.33 -0.04 -0.18 0.00 0.10 0.00 0.00 66.00 66.21 2oga h PRO 360 Cb 0.58 -0.16 0.01 0.00 0.10 0.00 0.00 31.00 31.53 2oga h PRO 360 CO -0.82 0.47 -0.66 1.96 0.10 0.00 0.00 178.00 179.05 2oga h GLN 361 N 0.73 0.59 -0.84 1.05 4.20 -0.91 -1.88 115.11 118.05 2oga h GLN 361 Ca 0.28 -0.53 0.02 0.00 0.06 0.00 0.00 58.65 58.49 2oga h GLN 361 Cb 0.20 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.06 2oga h GLN 361 CO -0.09 1.15 0.55 0.00 -0.67 0.00 0.00 178.83 179.77 2oga h ALA 362 N 0.45 1.08 -0.84 3.87 0.00 0.17 -1.41 119.26 122.58 2oga h ALA 362 Ca -0.06 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.86 2oga h ALA 362 Cb 1.31 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2oga h ALA 362 CO 0.13 0.42 0.53 1.25 0.00 0.00 0.00 179.25 181.58 2oga h LEU 363 N 1.09 0.84 -1.08 0.00 5.85 0.70 0.36 115.31 123.08 2oga h LEU 363 Ca 0.32 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.96 2oga h LEU 363 Cb -0.06 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2oga h LEU 363 CO -0.09 0.55 -0.39 0.08 -0.34 0.00 0.00 178.44 178.26 2oga h ARG 364 N 0.98 0.14 -0.14 1.25 0.11 -0.61 0.33 114.38 116.45 2oga h ARG 364 Ca 0.36 -0.06 -0.01 0.00 0.10 0.00 0.00 59.98 60.36 2oga h ARG 364 Cb 0.12 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.19 2oga h ARG 364 CO -0.15 0.51 0.04 0.28 0.10 0.00 0.00 179.97 180.75 2oga h VAL 365 N 0.12 1.18 -0.06 0.08 2.07 -0.03 -1.42 116.25 118.19 2oga h VAL 365 Ca 0.01 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.01 2oga h VAL 365 Cb 0.74 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2oga h VAL 365 CO 0.06 0.17 -0.12 0.40 0.02 0.00 0.00 177.57 178.09 2oga h ILE 366 N 0.05 0.68 -0.81 4.57 2.04 0.40 -1.92 117.51 122.53 2oga h ILE 366 Ca 0.05 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.01 2oga h ILE 366 Cb 0.22 0.68 -0.08 0.00 -0.74 0.00 0.00 36.82 36.90 2oga h ILE 366 CO -0.00 0.00 0.43 0.44 0.00 0.00 0.00 178.15 179.02 2oga h ASP 367 N -0.18 0.58 -0.14 1.72 3.32 -0.02 -0.91 116.42 120.80 2oga h ASP 367 Ca 0.06 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2oga h ASP 367 Cb 0.27 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2oga h ASP 367 CO -0.17 0.31 0.06 0.00 -1.72 0.00 0.00 179.24 177.72 2oga h ALA 368 N 1.48 0.18 -0.18 3.45 0.00 -1.02 0.02 119.26 123.19 2oga h ALA 368 Ca 0.40 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2oga h ALA 368 Cb 0.45 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2oga h ALA 368 CO -0.29 -0.24 0.02 0.28 0.00 0.00 0.00 179.25 179.02 2oga h VAL 369 N 0.08 0.90 -0.00 0.00 2.07 -0.91 0.25 116.25 118.65 2oga h VAL 369 Ca 0.05 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.56 2oga h VAL 369 Cb 0.15 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2oga h VAL 369 CO -0.00 0.01 -0.12 0.03 0.02 0.00 0.00 177.57 177.51 2oga h ARG 370 N 0.08 -0.19 -0.37 1.57 3.08 -1.03 0.10 114.38 117.63 2oga h ARG 370 Ca 0.08 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.20 2oga h ARG 370 Cb 0.09 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.10 2oga h ARG 370 CO -0.12 -0.13 -0.50 1.49 -1.07 0.00 0.00 179.97 179.64 2oga h GLU 371 N -0.20 -0.38 0.12 0.04 4.81 -0.77 0.45 114.58 118.65 2oga h GLU 371 Ca 0.04 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2oga h GLU 371 Cb 0.25 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 2oga h GLU 371 CO -0.12 -0.25 -0.47 2.35 -0.73 0.00 0.00 179.01 179.79 2oga h TRP 372 N -0.39 -1.35 -0.76 0.92 7.01 -0.61 -1.10 115.95 119.67 2oga h TRP 372 Ca 0.10 0.03 0.18 0.00 2.11 0.00 0.00 58.89 61.32 2oga h TRP 372 Cb 0.60 0.57 -0.04 0.00 -2.10 0.00 0.00 29.16 28.19 2oga h TRP 372 CO -0.66 -0.56 0.52 0.00 -2.79 0.00 0.00 178.44 174.95 2oga h ALA 373 N -0.34 2.37 -0.02 2.65 0.00 0.21 -1.95 119.26 122.18 2oga h ALA 373 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2oga h ALA 373 Cb 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2oga h ALA 373 CO -0.27 -0.59 -0.04 0.39 0.00 0.00 0.00 179.25 178.74 2oga n GLU 374 N -4.42 1.67 -1.63 0.00 1.02 0.15 -4.77 120.64 112.66 2oga n GLU 374 Ca 0.15 -1.06 -0.39 0.00 -0.02 0.00 0.00 57.16 55.84 2oga n GLU 374 Cb 0.67 -1.48 0.04 0.00 -0.02 0.00 0.00 31.44 30.65 2oga n GLU 374 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2oga n ARG 375 N 0.26 1.16 -2.03 3.49 1.85 -0.74 -4.89 116.66 115.77 2oga n ARG 375 Ca 0.17 0.43 -0.42 0.00 -1.00 0.00 0.00 57.85 57.03 2oga n ARG 375 Cb 0.40 -2.18 -0.03 0.00 -1.05 0.00 0.00 32.46 29.60 2oga n ARG 375 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2oga s VAL 376 N -1.42 2.87 0.00 8.89 0.11 -1.26 -5.10 120.40 124.50 2oga s VAL 376 Ca 0.71 0.64 0.00 0.00 -2.93 0.00 0.00 61.98 60.39 2oga s VAL 376 Cb -0.46 -3.41 0.00 0.00 -1.53 0.00 0.00 36.38 30.98 2oga s VAL 376 CO 0.51 0.05 0.02 0.47 -3.33 0.00 0.00 175.10 172.83