#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oga s ARG 9 N 0.00 -0.46 -0.33 0.54 0.52 -1.26 -5.02 118.95 112.94 2oga s ARG 9 Ca 0.00 -0.24 -0.08 0.00 -0.52 0.00 0.00 55.73 54.89 2oga s ARG 9 Cb 0.00 -1.70 0.02 0.00 0.52 0.00 0.00 34.95 33.79 2oga s ARG 9 CO 0.00 -3.17 0.13 0.08 0.02 0.00 0.00 175.30 172.36 2oga s VAL 10 N -3.40 4.19 0.40 3.52 1.01 0.68 -4.99 120.40 121.80 2oga s VAL 10 Ca 0.73 -0.81 -0.26 0.00 0.00 0.00 0.00 61.98 61.63 2oga s VAL 10 Cb -0.07 -3.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.96 2oga s VAL 10 CO 0.55 -0.08 1.32 -2.16 0.00 0.00 0.00 175.10 174.73 2oga s PRO 11 N 1.51 3.99 0.28 2.72 0.04 -1.26 -0.28 135.00 141.99 2oga s PRO 11 Ca 0.02 2.19 0.10 0.00 0.04 0.00 0.00 61.00 63.35 2oga s PRO 11 Cb -0.18 -2.79 0.40 0.00 0.04 0.00 0.00 34.50 31.97 2oga s PRO 11 CO 0.04 -0.49 1.64 0.35 0.04 0.00 0.00 177.00 178.58 2oga h PHE 12 N 2.73 0.03 0.00 0.56 3.57 -1.96 -3.44 116.94 118.43 2oga h PHE 12 Ca -0.50 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 60.99 2oga h PHE 12 Cb 1.25 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.98 2oga h PHE 12 CO 0.53 0.60 0.00 -0.11 -2.23 0.00 0.00 178.31 177.10 2oga n LEU 13 N -3.85 0.00 -4.56 0.59 7.94 -1.26 -3.52 117.00 112.34 2oga n LEU 13 Ca -0.01 0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.47 2oga n LEU 13 Cb 0.59 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.51 2oga n LEU 13 CO 0.42 0.00 1.18 -0.62 -1.11 0.00 0.00 177.39 177.26 2oga s ASP 14 N 0.00 6.19 0.11 1.96 -1.08 -1.26 -4.88 116.67 117.71 2oga s ASP 14 Ca 0.00 -0.16 -0.14 0.00 -0.52 0.00 0.00 52.55 51.74 2oga s ASP 14 Cb 0.00 -2.55 -0.08 0.00 -1.46 0.00 0.00 42.92 38.83 2oga s ASP 14 CO 0.00 -1.75 1.43 -0.07 0.52 0.00 0.00 175.17 175.30 2oga h LEU 15 N 12.90 0.84 -0.84 -1.34 3.38 -2.00 -3.12 115.31 125.14 2oga h LEU 15 Ca -0.27 -0.48 0.14 0.00 0.09 0.00 0.00 57.88 57.35 2oga h LEU 15 Cb 1.06 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.49 2oga h LEU 15 CO 1.24 1.15 0.43 0.50 0.09 0.00 0.00 178.44 181.85 2oga h LYS 16 N 0.54 0.62 -0.43 1.13 1.63 -2.00 -2.16 116.57 115.91 2oga h LYS 16 Ca 0.04 -0.04 0.09 0.00 -0.85 0.00 0.00 60.65 59.89 2oga h LYS 16 Cb 0.93 -0.14 -0.09 0.00 -0.60 0.00 0.00 32.23 32.33 2oga h LYS 16 CO 0.08 0.41 -0.16 0.00 -3.45 0.00 0.00 179.45 176.34 2oga h ALA 17 N 1.54 0.19 -0.71 5.00 0.00 -1.96 0.44 119.26 123.75 2oga h ALA 17 Ca 0.45 0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.62 2oga h ALA 17 Cb 0.59 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 2oga h ALA 17 CO -0.34 -0.51 0.47 0.00 0.00 0.00 0.00 179.25 178.87 2oga h ALA 18 N 1.29 1.89 -0.05 0.00 0.00 -1.45 0.49 119.26 121.43 2oga h ALA 18 Ca 0.21 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2oga h ALA 18 Cb 0.39 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2oga h ALA 18 CO -0.48 -0.04 -0.27 -0.92 0.00 0.00 0.00 179.25 177.54 2oga h TYR 19 N 0.58 0.36 -0.99 0.00 3.20 -0.59 -3.27 116.97 116.27 2oga h TYR 19 Ca 0.33 -0.16 0.12 0.00 3.14 0.00 0.00 58.73 62.16 2oga h TYR 19 Cb 0.51 -0.05 -0.08 0.00 1.54 0.00 0.00 36.73 38.64 2oga h TYR 19 CO -0.00 0.90 0.61 1.49 -1.64 0.00 0.00 178.16 179.52 2oga h GLU 20 N -0.29 0.94 -0.59 1.82 4.57 0.16 0.40 114.58 121.59 2oga h GLU 20 Ca -0.02 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.13 2oga h GLU 20 Cb 0.94 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.28 2oga h GLU 20 CO 0.06 0.62 0.39 1.49 -1.18 0.00 0.00 179.01 180.39 2oga h GLU 21 N 0.97 0.68 0.00 1.92 4.81 -0.17 -2.88 114.58 119.91 2oga h GLU 21 Ca 0.49 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.67 2oga h GLU 21 Cb 0.49 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 2oga h GLU 21 CO -0.27 0.45 -0.47 1.28 -0.73 0.00 0.00 179.01 179.27 2oga n LEU 22 N -4.46 2.52 -0.08 1.64 4.77 -0.48 -4.90 117.00 116.00 2oga n LEU 22 Ca 0.07 -3.64 -0.02 0.00 -0.03 0.00 0.00 56.01 52.39 2oga n LEU 22 Cb 0.13 -0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.72 2oga n LEU 22 CO 0.35 1.24 0.37 -1.14 -1.33 0.00 0.00 177.39 176.88 2oga n ARG 23 N -1.04 -0.09 -0.02 3.23 0.63 0.13 -0.88 116.66 118.62 2oga n ARG 23 Ca 0.18 0.84 -0.09 0.00 -0.92 0.00 0.00 57.85 57.86 2oga n ARG 23 Cb 0.71 -1.26 -0.02 0.00 0.45 0.00 0.00 32.46 32.34 2oga n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2oga h ALA 24 N -0.44 -0.17 0.00 5.13 0.00 -1.87 0.13 119.26 122.03 2oga h ALA 24 Ca 0.03 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2oga h ALA 24 Cb 0.08 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2oga h ALA 24 CO -0.19 -0.68 -0.28 1.05 0.00 0.00 0.00 179.25 179.15 2oga h GLU 25 N -0.27 0.00 0.17 0.00 4.11 -1.87 -0.41 114.58 116.31 2oga h GLU 25 Ca 0.12 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.54 2oga h GLU 25 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2oga h GLU 25 CO -0.34 0.28 -0.08 1.15 0.07 0.00 0.00 179.01 180.09 2oga h THR 26 N 0.00 0.95 -0.97 -1.06 2.02 -0.18 0.76 112.91 114.43 2oga h THR 26 Ca -0.00 -0.80 0.10 0.00 0.77 0.00 0.00 66.41 66.47 2oga h THR 26 Cb 0.61 1.42 -0.07 0.00 -1.74 0.00 0.00 68.15 68.36 2oga h THR 26 CO 0.04 0.18 0.62 0.44 0.37 0.00 0.00 175.52 177.17 2oga h ASP 27 N -0.64 0.92 -0.49 4.18 3.32 -0.54 0.22 116.42 123.40 2oga h ASP 27 Ca -0.02 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2oga h ASP 27 Cb 0.47 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2oga h ASP 27 CO 0.04 0.54 0.02 0.00 -1.72 0.00 0.00 179.24 178.11 2oga h ALA 28 N 1.52 0.65 -0.17 3.45 0.00 -0.90 0.17 119.26 123.98 2oga h ALA 28 Ca 0.45 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2oga h ALA 28 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2oga h ALA 28 CO -0.21 0.44 0.09 0.00 0.00 0.00 0.00 179.25 179.57 2oga h ALA 29 N 0.93 0.21 -0.33 0.00 0.00 0.78 -0.67 119.26 120.18 2oga h ALA 29 Ca 0.14 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2oga h ALA 29 Cb 0.49 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2oga h ALA 29 CO 0.02 -0.24 0.10 0.82 0.00 0.00 0.00 179.25 179.95 2oga h ILE 30 N 0.16 0.89 -0.73 0.00 2.04 -0.87 -1.27 117.51 117.72 2oga h ILE 30 Ca 0.06 -0.08 0.12 0.00 1.00 0.00 0.00 64.86 65.96 2oga h ILE 30 Cb 0.09 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 2oga h ILE 30 CO -0.01 0.04 0.48 0.00 0.00 0.00 0.00 178.15 178.67 2oga h ALA 31 N 1.22 1.97 -0.32 1.87 0.00 -0.31 -0.95 119.26 122.74 2oga h ALA 31 Ca 0.15 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2oga h ALA 31 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2oga h ALA 31 CO -0.17 -0.14 0.07 -0.09 0.00 0.00 0.00 179.25 178.93 2oga h ARG 32 N 0.52 0.51 -0.07 0.00 2.43 0.05 -2.38 114.38 115.44 2oga h ARG 32 Ca 0.35 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2oga h ARG 32 Cb 0.64 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2oga h ARG 32 CO -0.12 0.58 0.05 0.28 -1.51 0.00 0.00 179.97 179.25 2oga h VAL 33 N 0.36 1.04 -0.59 0.20 2.07 -0.77 -0.77 116.25 117.78 2oga h VAL 33 Ca 0.10 -0.09 0.12 0.00 0.82 0.00 0.00 66.70 67.65 2oga h VAL 33 Cb 0.30 0.97 -0.11 0.00 -1.52 0.00 0.00 31.29 30.93 2oga h VAL 33 CO 0.00 0.03 -0.14 -0.07 0.02 0.00 0.00 177.57 177.42 2oga h LEU 34 N 0.08 -0.54 -1.31 2.57 3.38 -1.19 -0.11 115.31 118.19 2oga h LEU 34 Ca 0.03 0.18 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 2oga h LEU 34 Cb 0.02 0.36 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2oga h LEU 34 CO -0.01 -0.19 -0.34 0.44 0.09 0.00 0.00 178.44 178.43 2oga h ASP 35 N 0.01 0.00 -0.65 -0.43 3.32 -1.12 -3.22 116.42 114.33 2oga h ASP 35 Ca 0.29 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.34 2oga h ASP 35 Cb 0.44 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 2oga h ASP 35 CO -0.61 0.34 0.43 0.77 -1.72 0.00 0.00 179.24 178.45 2oga h SER 36 N 0.00 0.74 0.00 6.45 4.64 0.51 -3.46 113.55 122.43 2oga h SER 36 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2oga h SER 36 Cb 0.63 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2oga h SER 36 CO 0.04 0.53 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 2oga n GLY 37 N -1.44 0.53 3.02 -0.77 0.00 -1.21 -4.98 105.19 100.35 2oga n GLY 37 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.27 2.02 -0.00 1.61 6.06 -1.26 -5.01 118.95 122.09 2oga s ARG 38 Ca 0.00 -1.21 0.12 0.00 -2.50 0.00 0.00 55.73 52.14 2oga s ARG 38 Cb 0.00 -2.77 -0.14 0.00 0.06 0.00 0.00 34.95 32.10 2oga s ARG 38 CO 0.00 -0.58 0.44 0.66 -2.50 0.00 0.00 175.30 173.33 2oga n TYR 39 N 4.52 0.00 -4.01 5.12 4.02 -1.26 -4.88 117.16 120.67 2oga n TYR 39 Ca -0.13 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.64 2oga n TYR 39 Cb 0.43 -0.06 -0.12 0.00 -0.02 0.00 0.00 39.34 39.57 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 -2.84 2.18 -1.37 7.72 1.43 -1.26 -1.46 118.68 123.10 2oga s LEU 40 Ca 0.02 -0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 52.58 2oga s LEU 40 Cb 0.09 -0.05 0.02 0.00 0.03 0.00 0.00 46.19 46.27 2oga s LEU 40 CO 0.48 -0.18 0.39 0.18 0.23 0.00 0.00 176.35 177.45 2oga n LEU 41 N 1.92 -1.11 0.00 1.79 4.77 -1.26 -4.95 117.00 118.15 2oga n LEU 41 Ca -0.21 -1.22 0.00 0.00 -0.03 0.00 0.00 56.01 54.56 2oga n LEU 41 Cb 0.56 -1.79 0.00 0.00 -2.33 0.00 0.00 43.42 39.86 2oga n LEU 41 CO 0.22 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 2oga n GLY 42 N -2.22 5.86 0.20 -0.72 0.00 -1.26 -5.02 105.19 102.03 2oga n GLY 42 Ca -0.22 -2.04 0.14 0.00 0.00 0.00 0.00 46.02 43.89 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 0.00 -0.17 1.61 0.13 -1.94 -2.68 132.00 128.94 2oga h PRO 43 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.02 2oga h PRO 43 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2oga h PRO 43 CO 0.00 0.00 -0.33 0.93 -0.23 0.00 0.00 178.00 178.37 2oga h GLU 44 N 0.00 0.52 -0.04 0.86 4.39 -1.96 0.32 114.58 118.67 2oga h GLU 44 Ca 0.00 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.37 2oga h GLU 44 Cb 0.65 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2oga h GLU 44 CO 0.00 0.94 0.02 1.25 -1.16 0.00 0.00 179.01 180.06 2oga h LEU 45 N 0.17 0.03 -0.03 1.33 5.85 -1.83 0.26 115.31 121.09 2oga h LEU 45 Ca 0.01 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2oga h LEU 45 Cb 0.92 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2oga h LEU 45 CO 0.07 0.02 -0.14 -0.33 -0.34 0.00 0.00 178.44 177.73 2oga h GLU 46 N 0.04 -0.21 -0.45 1.25 5.08 -1.46 0.43 114.58 119.27 2oga h GLU 46 Ca 0.02 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2oga h GLU 46 Cb 0.00 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2oga h GLU 46 CO -0.01 -0.14 0.26 0.78 -1.00 0.00 0.00 179.01 178.89 2oga h GLY 47 N -0.22 0.63 0.89 -3.84 0.00 -0.74 0.14 103.07 99.93 2oga h GLY 47 Ca 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 2oga h GLY 47 CO -0.16 0.16 0.04 -2.75 0.00 0.00 0.00 176.54 173.83 2oga h PHE 48 N 0.51 0.53 -0.71 5.60 3.57 -0.13 -2.01 116.94 124.31 2oga h PHE 48 Ca 0.18 -0.08 0.10 0.00 3.53 0.00 0.00 57.97 61.70 2oga h PHE 48 Cb 0.04 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 38.56 2oga h PHE 48 CO -0.08 0.59 0.35 0.93 -2.23 0.00 0.00 178.31 177.87 2oga h GLU 49 N 0.32 0.57 0.12 1.11 5.08 0.28 0.26 114.58 122.32 2oga h GLU 49 Ca 0.09 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2oga h GLU 49 Cb 0.35 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2oga h GLU 49 CO 0.01 0.38 -0.13 0.00 -1.00 0.00 0.00 179.01 178.26 2oga h ALA 50 N 1.44 -0.25 -0.54 3.43 0.00 -0.39 -0.79 119.26 122.15 2oga h ALA 50 Ca 0.35 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 2oga h ALA 50 Cb 0.38 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2oga h ALA 50 CO -0.28 -0.66 0.21 0.93 0.00 0.00 0.00 179.25 179.46 2oga h GLU 51 N -0.28 0.81 -0.58 0.00 5.08 -0.65 -0.59 114.58 118.36 2oga h GLU 51 Ca 0.01 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2oga h GLU 51 Cb 0.28 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2oga h GLU 51 CO -0.05 0.71 0.25 0.35 -1.00 0.00 0.00 179.01 179.27 2oga h PHE 52 N 0.73 0.86 -0.24 4.33 3.57 -0.43 0.26 116.94 126.02 2oga h PHE 52 Ca 0.18 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2oga h PHE 52 Cb 0.20 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2oga h PHE 52 CO 0.01 0.68 0.11 0.00 -2.23 0.00 0.00 178.31 176.88 2oga h ALA 53 N 1.09 0.31 -0.76 2.41 0.00 -0.88 0.12 119.26 121.55 2oga h ALA 53 Ca 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2oga h ALA 53 Cb 0.17 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2oga h ALA 53 CO -0.02 -0.12 0.39 0.00 0.00 0.00 0.00 179.25 179.50 2oga h ALA 54 N 0.97 1.25 -0.73 0.00 0.00 -0.83 -0.35 119.26 119.56 2oga h ALA 54 Ca 0.08 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2oga h ALA 54 Cb 0.13 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2oga h ALA 54 CO -0.01 0.59 0.47 -0.92 0.00 0.00 0.00 179.25 179.38 2oga h TYR 55 N 1.07 0.89 -0.09 0.00 3.20 0.30 -0.87 116.97 121.47 2oga h TYR 55 Ca 0.27 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2oga h TYR 55 Cb 0.07 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.04 2oga h TYR 55 CO 0.01 0.53 0.00 0.00 -1.64 0.00 0.00 178.16 177.06 2oga n GLU 57 N -0.29 -6.82 -4.20 0.00 1.02 -0.33 -1.96 120.64 108.06 2oga n GLU 57 Ca 0.09 0.81 -0.15 0.00 -0.02 0.00 0.00 57.16 57.89 2oga n GLU 57 Cb 0.12 -5.79 -0.08 0.00 -0.02 0.00 0.00 31.44 25.66 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 -3.38 0.00 -0.07 2.62 -1.32 -0.20 -1.23 115.64 112.07 2oga s THR 58 Ca 0.20 -1.90 -0.12 0.00 -1.21 0.00 0.00 61.69 58.66 2oga s THR 58 Cb -0.09 -2.49 -0.30 0.00 -1.51 0.00 0.00 72.50 68.11 2oga s THR 58 CO 0.74 0.00 0.63 0.44 -2.21 0.00 0.00 174.62 174.22 2oga h ASP 59 N 2.35 0.55 -4.27 8.08 3.32 -1.81 -3.34 116.42 121.30 2oga h ASP 59 Ca -0.30 -0.92 -0.43 0.00 0.02 0.00 0.00 57.03 55.40 2oga h ASP 59 Cb 1.24 -0.18 -0.26 0.00 0.22 0.00 0.00 39.33 40.35 2oga h ASP 59 CO 0.44 1.75 -0.79 -1.00 -1.72 0.00 0.00 179.24 177.91 2oga s HIS 60 N -2.55 1.12 -0.08 4.55 3.76 0.11 -4.95 115.29 117.25 2oga s HIS 60 Ca -0.17 -0.30 0.00 0.00 -0.15 0.00 0.00 55.06 54.44 2oga s HIS 60 Cb 0.05 -0.68 0.02 0.00 1.11 0.00 0.00 32.58 33.08 2oga s HIS 60 CO 0.83 0.01 -0.06 0.00 -0.85 0.00 0.00 174.74 174.66 2oga s ALA 61 N -0.66 1.08 -0.35 -1.40 0.00 -1.26 0.19 121.76 119.36 2oga s ALA 61 Ca 0.02 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.64 2oga s ALA 61 Cb -0.07 -0.74 0.10 0.00 0.00 0.00 0.00 23.12 22.42 2oga s ALA 61 CO 0.01 -0.26 0.08 0.08 0.00 0.00 0.00 175.76 175.66 2oga s VAL 62 N 1.44 2.60 0.17 0.00 1.01 0.22 -4.80 120.40 121.04 2oga s VAL 62 Ca -0.01 -2.17 -0.31 0.00 0.00 0.00 0.00 61.98 59.49 2oga s VAL 62 Cb -0.13 -2.83 -0.09 0.00 0.00 0.00 0.00 36.38 33.33 2oga s VAL 62 CO -0.04 -0.56 1.42 -0.83 0.00 0.00 0.00 175.10 175.09 2oga s GLY 63 N 1.20 2.03 0.26 4.51 0.00 -1.26 -0.92 107.32 113.14 2oga s GLY 63 Ca 0.08 1.21 0.03 0.00 0.00 0.00 0.00 44.72 46.04 2oga s GLY 63 CO -0.06 2.35 0.11 3.33 0.00 0.00 0.00 173.10 178.82 2oga n VAL 64 N 3.43 0.00 0.16 1.40 0.24 0.15 -3.88 118.33 119.82 2oga n VAL 64 Ca 0.10 -1.58 0.04 0.00 -2.04 0.00 0.00 64.34 60.86 2oga n VAL 64 Cb 0.41 0.60 0.16 0.00 -1.47 0.00 0.00 33.84 33.54 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 1.11 0.00 -5.00 -1.34 -1.24 -1.49 -0.63 115.58 106.99 2oga h ASN 65 Ca -0.20 0.00 0.04 0.00 0.71 0.00 0.00 56.30 56.84 2oga h ASN 65 Cb 0.80 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 39.77 2oga h ASN 65 CO 0.32 0.43 0.23 -0.94 -1.29 0.00 0.00 177.43 176.18 2oga s SER 66 N -6.42 -0.38 0.21 1.15 1.04 -1.26 -0.27 113.70 107.77 2oga s SER 66 Ca 0.03 -0.36 -0.09 0.00 0.48 0.00 0.00 55.95 56.01 2oga s SER 66 Cb 0.09 0.67 0.15 0.00 0.10 0.00 0.00 66.02 67.02 2oga s SER 66 CO 0.72 -1.18 1.80 1.23 0.98 0.00 0.00 173.24 176.78 2oga h GLY 67 N 2.00 1.18 0.90 7.32 0.00 -1.69 -0.14 103.07 112.64 2oga h GLY 67 Ca -0.25 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 46.49 2oga h GLY 67 CO 0.29 0.56 -0.11 1.98 0.00 0.00 0.00 176.54 179.26 2oga h MET 68 N 1.08 -0.26 -0.66 4.80 1.85 -1.92 -2.09 114.93 117.73 2oga h MET 68 Ca 0.26 0.02 -0.04 0.00 -0.61 0.00 0.00 59.70 59.33 2oga h MET 68 Cb 0.12 0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.18 2oga h MET 68 CO -0.03 -0.17 0.26 -0.44 -0.40 0.00 0.00 176.91 176.13 2oga h ASP 69 N -0.27 0.88 -0.74 1.39 3.32 -1.91 -1.37 116.42 117.71 2oga h ASP 69 Ca -0.01 -0.12 0.12 0.00 0.02 0.00 0.00 57.03 57.05 2oga h ASP 69 Cb 0.24 -0.23 -0.08 0.00 0.22 0.00 0.00 39.33 39.48 2oga h ASP 69 CO -0.01 0.78 0.33 0.00 -1.72 0.00 0.00 179.24 178.63 2oga h ALA 70 N 1.34 1.04 -0.13 3.45 0.00 -0.70 0.31 119.26 124.57 2oga h ALA 70 Ca 0.22 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2oga h ALA 70 Cb 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2oga h ALA 70 CO -0.02 -0.13 0.02 -0.07 0.00 0.00 0.00 179.25 179.05 2oga h LEU 71 N 0.52 0.22 -0.36 0.00 3.38 -0.63 -2.41 115.31 116.02 2oga h LEU 71 Ca 0.39 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2oga h LEU 71 Cb 0.51 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2oga h LEU 71 CO -0.34 0.42 0.03 -0.61 0.09 0.00 0.00 178.44 178.03 2oga h GLN 72 N -0.00 0.62 -0.26 1.13 4.15 -0.65 -2.13 115.11 117.97 2oga h GLN 72 Ca 0.04 -0.19 -0.10 0.00 0.77 0.00 0.00 58.65 59.17 2oga h GLN 72 Cb 0.30 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 2oga h GLN 72 CO 0.00 0.72 -0.27 -0.07 -1.93 0.00 0.00 178.83 177.27 2oga h LEU 73 N 0.45 0.53 -0.73 -2.39 3.38 -0.45 -0.71 115.31 115.39 2oga h LEU 73 Ca 0.11 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2oga h LEU 73 Cb 0.42 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2oga h LEU 73 CO 0.01 0.79 0.23 0.00 0.09 0.00 0.00 178.44 179.56 2oga h ALA 74 N 1.25 0.96 0.13 1.53 0.00 -1.32 1.14 119.26 122.95 2oga h ALA 74 Ca 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2oga h ALA 74 Cb 0.72 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2oga h ALA 74 CO 0.05 0.64 -0.06 -0.07 0.00 0.00 0.00 179.25 179.82 2oga h LEU 75 N 1.09 -0.15 -0.39 0.00 3.38 -1.01 0.06 115.31 118.30 2oga h LEU 75 Ca 0.24 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2oga h LEU 75 Cb 0.31 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2oga h LEU 75 CO -0.01 0.07 0.13 -0.09 0.09 0.00 0.00 178.44 178.62 2oga h ARG 76 N -0.37 0.27 -0.29 1.13 2.43 -0.98 0.16 114.38 116.74 2oga h ARG 76 Ca -0.02 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.21 2oga h ARG 76 Cb 0.29 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2oga h ARG 76 CO 0.03 0.18 0.21 0.78 -1.51 0.00 0.00 179.97 179.65 2oga h GLY 77 N 0.28 0.03 -0.15 2.80 0.00 0.16 0.56 103.07 106.75 2oga h GLY 77 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2oga h GLY 77 CO -0.19 0.01 0.00 1.04 0.00 0.00 0.00 176.54 177.40 2oga n LEU 78 N -4.46 1.10 0.00 3.11 4.77 0.31 -4.90 117.00 116.94 2oga n LEU 78 Ca 0.04 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2oga n LEU 78 Cb 0.35 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2oga n LEU 78 CO 0.35 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2oga n GLY 79 N 1.10 0.61 3.77 -0.72 0.00 0.20 -5.03 105.19 105.11 2oga n GLY 79 Ca 0.19 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 3.69 0.00 -0.61 1.01 0.26 -4.97 121.20 118.58 2oga s ILE 80 Ca 0.00 1.53 0.00 0.00 0.00 0.00 0.00 60.65 62.18 2oga s ILE 80 Cb 0.00 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.57 2oga s ILE 80 CO 0.00 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.78 2oga n GLY 81 N 0.87 1.65 3.74 6.18 0.00 -1.26 -4.31 105.19 112.06 2oga n GLY 81 Ca 0.01 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 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 2.61 -0.27 1.61 -0.02 -1.19 -2.15 135.00 135.59 2oga n PRO 82 Ca 0.00 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 2oga n PRO 82 Cb 0.00 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 30.80 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 1.74 1.40 3.89 -1.23 0.00 -1.25 -4.94 105.19 104.80 2oga n GLY 83 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.14 6.19 -0.04 1.61 1.01 -0.91 -4.89 116.67 116.50 2oga s ASP 84 Ca 0.00 0.21 0.05 0.00 0.71 0.00 0.00 52.55 53.51 2oga s ASP 84 Cb 0.00 -1.86 -0.02 0.00 1.01 0.00 0.00 42.92 42.05 2oga s ASP 84 CO 0.00 0.16 -0.17 -1.61 0.21 0.00 0.00 175.17 173.76 2oga s GLU 85 N -2.54 2.44 -0.11 8.23 2.02 -0.93 0.37 118.70 128.18 2oga s GLU 85 Ca 0.34 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.57 2oga s GLU 85 Cb -0.13 -2.30 0.02 0.00 0.10 0.00 0.00 34.13 31.83 2oga s GLU 85 CO 0.27 0.59 -0.09 0.08 0.02 0.00 0.00 175.26 176.13 2oga s VAL 86 N -0.66 1.07 -0.11 2.63 1.01 -0.32 -0.75 120.40 123.27 2oga s VAL 86 Ca 0.10 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 2oga s VAL 86 Cb -0.11 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 2oga s VAL 86 CO 0.00 0.37 1.09 -0.63 0.00 0.00 0.00 175.10 175.93 2oga s ILE 87 N 1.50 4.57 0.33 2.22 1.01 -0.47 0.15 121.20 130.51 2oga s ILE 87 Ca 0.01 1.87 0.09 0.00 0.00 0.00 0.00 60.65 62.62 2oga s ILE 87 Cb -0.13 -4.20 -0.06 0.00 0.01 0.00 0.00 42.46 38.08 2oga s ILE 87 CO -0.06 -0.04 -0.02 0.68 0.00 0.00 0.00 174.94 175.50 2oga s VAL 88 N 2.38 2.59 0.25 2.92 -7.23 0.95 0.38 120.40 122.63 2oga s VAL 88 Ca 0.50 -2.04 -0.25 0.00 -1.81 0.00 0.00 61.98 58.39 2oga s VAL 88 Cb -0.20 -2.74 -0.09 0.00 0.56 0.00 0.00 36.38 33.91 2oga s VAL 88 CO 0.17 -0.22 0.85 -2.16 -0.31 0.00 0.00 175.10 173.43 2oga s PRO 89 N -3.68 4.55 0.23 4.82 0.05 -1.26 0.24 135.00 139.94 2oga s PRO 89 Ca 0.34 1.21 0.08 0.00 0.05 0.00 0.00 61.00 62.67 2oga s PRO 89 Cb -0.00 -3.00 0.20 0.00 0.05 0.00 0.00 34.50 31.75 2oga s PRO 89 CO 0.19 0.41 1.52 0.66 0.05 0.00 0.00 177.00 179.82 2oga h SER 90 N 3.64 0.09 -3.28 6.66 4.64 -0.59 -3.40 113.55 121.31 2oga h SER 90 Ca -0.47 -0.06 -0.73 0.00 -0.47 0.00 0.00 61.79 60.06 2oga h SER 90 Cb 1.20 -0.03 -0.28 0.00 -0.31 0.00 0.00 62.40 62.98 2oga h SER 90 CO 0.66 0.77 -0.36 -2.28 -0.87 0.00 0.00 176.83 174.74 2oga s HIS 91 N -3.44 3.36 0.06 4.77 5.65 -1.26 -4.31 115.29 120.12 2oga s HIS 91 Ca -0.02 -1.63 -0.26 0.00 0.25 0.00 0.00 55.06 53.40 2oga s HIS 91 Cb 0.12 -3.45 0.09 0.00 -1.18 0.00 0.00 32.58 28.16 2oga s HIS 91 CO 0.79 -0.96 1.19 -0.08 -0.65 0.00 0.00 174.74 175.02 2oga s THR 92 N 1.44 0.00 0.11 0.89 -1.32 -1.26 -4.95 115.64 110.55 2oga s THR 92 Ca 0.05 -0.34 -0.30 0.00 -1.21 0.00 0.00 61.69 59.89 2oga s THR 92 Cb -0.26 -2.83 -0.06 0.00 -1.51 0.00 0.00 72.50 67.84 2oga s THR 92 CO 0.01 0.00 0.97 -0.47 -2.21 0.00 0.00 174.62 172.92 2oga s TYR 93 N -2.14 3.80 0.52 9.09 5.04 -1.26 -4.69 117.35 127.72 2oga s TYR 93 Ca 0.25 1.79 0.41 0.00 -2.44 0.00 0.00 57.07 57.08 2oga s TYR 93 Cb -0.01 -3.06 1.60 0.00 0.35 0.00 0.00 41.96 40.83 2oga s TYR 93 CO 0.01 0.17 1.66 0.97 -1.34 0.00 0.00 175.55 177.02 2oga h ILE 94 N 4.02 0.16 -0.49 3.14 2.10 -1.99 -1.09 117.51 123.36 2oga h ILE 94 Ca -0.43 -0.01 0.14 0.00 1.08 0.00 0.00 64.86 65.64 2oga h ILE 94 Cb 1.21 0.13 -0.02 0.00 -1.09 0.00 0.00 36.82 37.05 2oga h ILE 94 CO 0.72 0.01 0.44 0.00 -1.08 0.00 0.00 178.15 178.23 2oga h ALA 95 N 1.27 2.29 -0.71 0.18 0.00 -1.99 -0.08 119.26 120.23 2oga h ALA 95 Ca 0.80 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.70 2oga h ALA 95 Cb 3.01 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 20.80 2oga h ALA 95 CO -0.11 -0.69 0.47 0.77 0.00 0.00 0.00 179.25 179.69 2oga h SER 96 N 0.00 0.81 0.09 0.00 0.02 -1.58 -2.52 113.55 110.37 2oga h SER 96 Ca 0.23 -0.02 -0.19 0.00 -0.84 0.00 0.00 61.79 60.97 2oga h SER 96 Cb 1.11 -0.20 0.02 0.00 0.14 0.00 0.00 62.40 63.47 2oga h SER 96 CO -0.00 0.58 -0.81 -0.50 -1.14 0.00 0.00 176.83 174.96 2oga h TRP 97 N 0.96 0.64 -0.97 3.45 4.06 -1.24 -3.33 115.95 119.51 2oga h TRP 97 Ca 0.26 -0.41 0.14 0.00 2.06 0.00 0.00 58.89 60.94 2oga h TRP 97 Cb -0.10 -0.05 -0.09 0.00 -1.00 0.00 0.00 29.16 27.92 2oga h TRP 97 CO -0.02 1.28 0.59 -0.07 -3.56 0.00 0.00 178.44 176.66 2oga h LEU 98 N -0.18 0.83 -1.09 -4.49 3.38 -1.37 0.38 115.31 112.77 2oga h LEU 98 Ca -0.13 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2oga h LEU 98 Cb 1.57 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 2oga h LEU 98 CO 0.15 0.40 0.01 0.00 0.09 0.00 0.00 178.44 179.10 2oga h ALA 99 N 1.56 1.25 0.15 1.53 0.00 -1.58 0.71 119.26 122.87 2oga h ALA 99 Ca 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2oga h ALA 99 Cb 0.60 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2oga h ALA 99 CO -0.30 0.50 -0.07 0.28 0.00 0.00 0.00 179.25 179.66 2oga h VAL 100 N 0.63 1.01 -1.00 0.00 2.07 -1.24 -3.11 116.25 114.60 2oga h VAL 100 Ca 0.13 -0.89 0.09 0.00 0.82 0.00 0.00 66.70 66.85 2oga h VAL 100 Cb 0.37 1.53 -0.08 0.00 -1.52 0.00 0.00 31.29 31.60 2oga h VAL 100 CO 0.01 0.20 0.64 0.28 0.02 0.00 0.00 177.57 178.72 2oga h SER 101 N -0.64 0.97 -0.25 0.57 0.02 0.14 -1.58 113.55 112.78 2oga h SER 101 Ca -0.02 0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.03 2oga h SER 101 Cb 0.48 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2oga h SER 101 CO 0.03 0.57 0.18 0.00 -1.14 0.00 0.00 176.83 176.47 2oga h ALA 102 N 1.50 2.23 -0.00 3.77 0.00 0.48 -1.19 119.26 126.04 2oga h ALA 102 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2oga h ALA 102 Cb 0.33 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2oga h ALA 102 CO -0.22 -0.30 -0.06 0.25 0.00 0.00 0.00 179.25 178.91 2oga n THR 103 N -4.46 0.00 -0.46 0.00 -2.24 -0.61 -4.87 114.28 101.64 2oga n THR 103 Ca 0.03 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2oga n THR 103 Cb 0.33 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 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 1.30 0.74 3.95 3.38 0.00 -0.45 -3.48 105.19 110.64 2oga n GLY 104 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.71 3.71 -0.29 4.61 0.00 -1.15 -3.16 121.76 122.77 2oga s ALA 105 Ca 0.00 -1.04 -0.13 0.00 0.00 0.00 0.00 51.96 50.79 2oga s ALA 105 Cb 0.00 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.89 2oga s ALA 105 CO 0.00 -0.47 0.27 0.99 0.00 0.00 0.00 175.76 176.56 2oga s THR 106 N -2.63 5.25 -0.03 0.00 2.01 0.16 -3.95 115.64 116.45 2oga s THR 106 Ca 0.50 0.27 -0.30 0.00 0.31 0.00 0.00 61.69 62.47 2oga s THR 106 Cb -0.10 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 2oga s THR 106 CO 0.39 0.17 1.11 -2.16 -0.69 0.00 0.00 174.62 173.44 2oga s PRO 107 N 1.89 4.42 -0.38 4.92 0.04 -1.26 -1.17 135.00 143.46 2oga s PRO 107 Ca 0.10 1.57 -0.02 0.00 0.04 0.00 0.00 61.00 62.69 2oga s PRO 107 Cb -0.16 -3.50 0.09 0.00 0.04 0.00 0.00 34.50 30.98 2oga s PRO 107 CO 0.11 -0.30 0.14 0.08 0.04 0.00 0.00 177.00 177.07 2oga s VAL 108 N 1.72 3.16 0.39 -0.36 1.01 0.12 -4.91 120.40 121.53 2oga s VAL 108 Ca 0.54 -1.90 -0.28 0.00 0.00 0.00 0.00 61.98 60.34 2oga s VAL 108 Cb -0.23 -3.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.95 2oga s VAL 108 CO 0.23 -0.54 1.46 -2.16 0.00 0.00 0.00 175.10 174.10 2oga s PRO 109 N 1.16 4.04 -0.02 2.72 0.04 -1.25 -0.03 135.00 141.65 2oga s PRO 109 Ca 0.05 2.52 -0.00 0.00 0.04 0.00 0.00 61.00 63.61 2oga s PRO 109 Cb -0.22 -2.91 0.03 0.00 0.04 0.00 0.00 34.50 31.44 2oga s PRO 109 CO -0.04 -0.56 0.03 0.08 0.04 0.00 0.00 177.00 176.55 2oga s VAL 110 N -1.14 -0.06 0.64 -0.36 1.01 0.14 -4.83 120.40 115.80 2oga s VAL 110 Ca 0.54 0.22 -0.16 0.00 0.00 0.00 0.00 61.98 62.58 2oga s VAL 110 Cb -0.45 -0.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 2oga s VAL 110 CO 0.61 0.09 1.13 -1.61 0.00 0.00 0.00 175.10 175.32 2oga s GLU 111 N 1.07 2.84 0.66 2.72 0.41 -1.26 0.18 118.70 125.33 2oga s GLU 111 Ca -0.09 1.49 -0.11 0.00 -0.41 0.00 0.00 54.97 55.85 2oga s GLU 111 Cb -0.13 -1.95 -0.01 0.00 -1.78 0.00 0.00 34.13 30.26 2oga s GLU 111 CO -0.03 -1.23 1.05 -1.25 -0.49 0.00 0.00 175.26 173.31 2oga s PRO 112 N -3.89 3.22 0.96 0.39 0.04 -1.26 -0.82 135.00 133.64 2oga s PRO 112 Ca 0.69 0.80 -0.11 0.00 0.04 0.00 0.00 61.00 62.42 2oga s PRO 112 Cb -0.22 -2.03 0.14 0.00 0.04 0.00 0.00 34.50 32.42 2oga s PRO 112 CO 0.39 -0.86 0.94 1.58 0.04 0.00 0.00 177.00 179.09 2oga n HIS 113 N -2.95 0.10 0.27 0.56 -0.00 0.25 -4.45 115.22 109.00 2oga n HIS 113 Ca 0.07 0.31 0.15 0.00 -0.00 0.00 0.00 57.72 58.24 2oga n HIS 113 Cb 0.54 -1.91 0.72 0.00 -0.00 0.00 0.00 29.99 29.34 2oga n HIS 113 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 2oga h GLU 114 N -1.91 0.00 0.00 1.57 4.11 -1.95 -3.27 114.58 113.13 2oga h GLU 114 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2oga h GLU 114 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2oga h GLU 114 CO 0.40 0.08 -1.50 -0.25 0.07 0.00 0.00 179.01 177.82 2oga n ASP 115 N -3.30 2.29 -4.13 3.06 8.00 -1.26 -5.02 116.55 116.19 2oga n ASP 115 Ca -0.01 -0.02 -0.25 0.00 0.71 0.00 0.00 54.79 55.22 2oga n ASP 115 Cb 0.28 1.51 -0.16 0.00 -0.02 0.00 0.00 41.12 42.74 2oga n ASP 115 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2oga s HIS 116 N -2.78 1.64 -1.32 1.24 2.46 -1.23 -4.49 115.29 110.81 2oga s HIS 116 Ca -0.04 -0.45 0.00 0.00 0.47 0.00 0.00 55.06 55.04 2oga s HIS 116 Cb 0.07 -1.10 0.00 0.00 -0.13 0.00 0.00 32.58 31.42 2oga s HIS 116 CO 0.48 -0.15 0.00 -0.35 -2.47 0.00 0.00 174.74 172.25 2oga n PRO 117 N 3.11 0.00 -4.46 2.88 -0.04 -1.26 -2.65 135.00 132.57 2oga n PRO 117 Ca -0.18 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.03 2oga n PRO 117 Cb 0.53 -0.99 -0.10 0.00 -0.04 0.00 0.00 33.50 32.90 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 -1.32 2.46 -0.30 0.52 -4.23 -1.26 -4.60 115.64 106.91 2oga s THR 118 Ca 0.00 -2.19 -0.42 0.00 -1.18 0.00 0.00 61.69 57.90 2oga s THR 118 Cb 0.00 -2.61 -0.18 0.00 1.34 0.00 0.00 72.50 71.06 2oga s THR 118 CO 0.00 -0.26 1.60 -0.11 -0.54 0.00 0.00 174.62 175.31 2oga n LEU 119 N -0.79 1.71 -4.58 4.79 7.94 -1.26 0.84 117.00 125.64 2oga n LEU 119 Ca -0.05 1.13 -0.42 0.00 -1.11 0.00 0.00 56.01 55.56 2oga n LEU 119 Cb 0.62 -1.04 -0.03 0.00 0.53 0.00 0.00 43.42 43.51 2oga n LEU 119 CO 0.42 -0.75 1.27 -0.62 -1.11 0.00 0.00 177.39 176.59 2oga s ASP 120 N 2.78 6.13 0.37 1.96 -1.08 -0.00 -4.50 116.67 122.32 2oga s ASP 120 Ca 0.99 0.37 0.11 0.00 -0.52 0.00 0.00 52.55 53.50 2oga s ASP 120 Cb -1.23 -2.54 0.88 0.00 -1.46 0.00 0.00 42.92 38.57 2oga s ASP 120 CO 0.69 -1.69 1.86 -0.65 0.52 0.00 0.00 175.17 175.90 2oga h PRO 121 N 11.16 0.61 -0.61 4.34 0.11 -1.90 0.35 132.00 146.05 2oga h PRO 121 Ca -0.27 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.77 2oga h PRO 121 Cb 1.10 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.04 2oga h PRO 121 CO 1.16 0.40 0.24 -0.07 -0.21 0.00 0.00 178.00 179.53 2oga h LEU 122 N 0.62 0.84 -0.46 2.35 3.38 -1.97 -1.79 115.31 118.28 2oga h LEU 122 Ca 0.45 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 2oga h LEU 122 Cb 0.82 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2oga h LEU 122 CO -0.21 0.78 -0.09 -0.07 0.09 0.00 0.00 178.44 178.94 2oga h LEU 123 N 0.85 0.89 -0.19 1.67 3.38 -1.46 -2.66 115.31 117.79 2oga h LEU 123 Ca 0.20 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.87 2oga h LEU 123 Cb 0.20 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 2oga h LEU 123 CO -0.02 1.03 -0.38 0.58 0.09 0.00 0.00 178.44 179.75 2oga h VAL 124 N 0.73 0.19 -0.33 1.22 2.07 -0.02 -0.93 116.25 119.18 2oga h VAL 124 Ca 0.12 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.71 2oga h VAL 124 Cb 0.64 0.19 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 2oga h VAL 124 CO 0.04 0.00 -0.17 -0.08 0.02 0.00 0.00 177.57 177.38 2oga h GLU 125 N -0.42 -0.12 -0.98 1.57 4.81 -1.20 0.16 114.58 118.39 2oga h GLU 125 Ca 0.10 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.49 2oga h GLU 125 Cb 0.59 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.91 2oga h GLU 125 CO -0.42 -0.08 0.62 0.87 -0.73 0.00 0.00 179.01 179.27 2oga h LYS 126 N -0.12 0.81 -0.05 1.92 1.57 -0.92 -2.17 116.57 117.61 2oga h LYS 126 Ca 0.17 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2oga h LYS 126 Cb 0.38 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2oga h LYS 126 CO -0.41 0.54 -0.08 0.00 -0.57 0.00 0.00 179.45 178.93 2oga h ALA 127 N 1.59 1.79 -2.30 3.86 0.00 0.58 -3.45 119.26 121.33 2oga h ALA 127 Ca 0.52 -0.10 -0.57 0.00 0.00 0.00 0.00 54.91 54.76 2oga h ALA 127 Cb 0.72 -0.03 0.05 0.00 0.00 0.00 0.00 17.79 18.52 2oga h ALA 127 CO -0.30 0.16 0.94 -0.89 0.00 0.00 0.00 179.25 179.17 2oga n ILE 128 N -4.41 0.19 -4.47 0.00 5.41 -0.82 -4.99 119.36 110.28 2oga n ILE 128 Ca -0.02 -0.03 -0.22 0.00 1.00 0.00 0.00 62.75 63.47 2oga n ILE 128 Cb 0.18 -1.77 -0.11 0.00 -0.71 0.00 0.00 39.64 37.23 2oga n ILE 128 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2oga s THR 129 N 1.94 1.31 0.10 1.39 -4.23 -1.26 -5.01 115.64 109.89 2oga s THR 129 Ca 0.82 -2.01 0.28 0.00 -1.18 0.00 0.00 61.69 59.60 2oga s THR 129 Cb -0.63 -2.79 0.28 0.00 1.34 0.00 0.00 72.50 70.71 2oga s THR 129 CO 0.40 -0.03 1.86 1.55 -0.54 0.00 0.00 174.62 177.86 2oga h PRO 130 N 2.09 0.00 0.00 3.99 0.13 -2.02 0.75 132.00 136.94 2oga h PRO 130 Ca -0.41 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.71 2oga h PRO 130 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2oga h PRO 130 CO 0.71 0.00 -0.79 0.00 -0.23 0.00 0.00 178.00 177.69 2oga h ARG 131 N 0.00 0.00 -6.53 0.86 3.08 -1.95 -3.47 114.38 106.37 2oga h ARG 131 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 2oga h ARG 131 Cb 0.07 0.00 0.07 0.00 0.08 0.00 0.00 29.97 30.18 2oga h ARG 131 CO 0.00 0.02 0.72 2.41 -1.07 0.00 0.00 179.97 182.04 2oga n THR 132 N -2.79 0.35 0.00 2.04 -1.04 0.25 -2.19 114.28 110.91 2oga n THR 132 Ca 0.01 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2oga n THR 132 Cb 0.56 -1.49 0.00 0.00 -1.82 0.00 0.00 70.33 67.58 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 2.86 2.28 -3.50 -2.82 5.12 0.07 -4.86 116.66 115.82 2oga n ARG 133 Ca 0.15 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.93 2oga n ARG 133 Cb 0.29 -0.86 -0.04 0.00 -1.16 0.00 0.00 32.46 30.69 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 -1.57 -1.53 -0.07 7.54 0.00 -1.22 -1.44 121.76 123.48 2oga s ALA 134 Ca 0.00 0.71 -0.01 0.00 0.00 0.00 0.00 51.96 52.67 2oga s ALA 134 Cb 0.00 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 2oga s ALA 134 CO 0.00 -0.58 -0.02 -0.51 0.00 0.00 0.00 175.76 174.65 2oga s LEU 135 N -2.11 3.46 -0.61 0.00 1.43 0.39 -1.37 118.68 119.86 2oga s LEU 135 Ca -0.04 0.07 0.06 0.00 -1.03 0.00 0.00 54.13 53.19 2oga s LEU 135 Cb -0.01 -1.81 0.21 0.00 0.03 0.00 0.00 46.19 44.61 2oga s LEU 135 CO -0.04 0.36 0.57 -0.11 0.23 0.00 0.00 176.35 177.36 2oga n LEU 136 N 2.04 2.46 -4.77 1.79 0.00 0.16 -2.05 117.00 116.63 2oga n LEU 136 Ca -0.18 -5.12 -0.37 0.00 0.00 0.00 0.00 56.01 50.35 2oga n LEU 136 Cb 0.53 -0.38 -0.02 0.00 0.00 0.00 0.00 43.42 43.56 2oga n LEU 136 CO 0.29 1.91 0.80 -2.16 0.00 0.00 0.00 177.39 178.24 2oga s PRO 137 N -1.58 3.83 -0.17 1.96 0.04 -1.25 -4.02 135.00 133.80 2oga s PRO 137 Ca 0.32 1.70 0.01 0.00 0.04 0.00 0.00 61.00 63.08 2oga s PRO 137 Cb 0.06 -2.41 0.01 0.00 0.04 0.00 0.00 34.50 32.20 2oga s PRO 137 CO -0.11 -0.47 -0.18 0.08 0.04 0.00 0.00 177.00 176.35 2oga s VAL 138 N -1.59 2.31 -1.33 -0.36 1.01 -1.26 -0.44 120.40 118.73 2oga s VAL 138 Ca 0.63 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 61.59 2oga s VAL 138 Cb -0.27 -1.97 0.10 0.00 0.00 0.00 0.00 36.38 34.25 2oga s VAL 138 CO 0.33 0.53 1.87 1.41 0.00 0.00 0.00 175.10 179.23 2oga n HIS 139 N 4.37 3.98 -1.91 5.22 8.25 -0.78 -4.68 115.22 129.67 2oga n HIS 139 Ca -0.20 -2.97 -0.41 0.00 -0.26 0.00 0.00 57.72 53.88 2oga n HIS 139 Cb 0.51 -2.38 -0.01 0.00 1.12 0.00 0.00 29.99 29.23 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 2.12 4.36 0.00 2.41 2.96 -1.19 -2.82 118.68 126.52 2oga s LEU 140 Ca 0.46 2.90 0.00 0.00 -0.22 0.00 0.00 54.13 57.27 2oga s LEU 140 Cb 0.07 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 43.11 2oga s LEU 140 CO -0.00 -0.76 0.00 -1.22 -1.32 0.00 0.00 176.35 173.04 2oga n TYR 141 N 0.97 0.00 -0.10 5.38 4.01 -1.26 -1.21 117.16 124.95 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 0.40 -1.94 0.00 0.00 -0.31 0.00 0.00 39.34 37.49 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 0.74 0.95 3.60 2.72 0.00 -1.04 -1.94 105.19 110.22 2oga n GLY 142 Ca 0.00 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 3.23 0.56 1.61 3.76 -0.35 -2.00 115.29 120.10 2oga s HIS 143 Ca 0.00 0.05 -0.19 0.00 -0.15 0.00 0.00 55.06 54.77 2oga s HIS 143 Cb 0.00 -2.26 -0.05 0.00 1.11 0.00 0.00 32.58 31.38 2oga s HIS 143 CO 0.00 -0.06 1.14 -2.14 -0.85 0.00 0.00 174.74 172.83 2oga s PRO 144 N 1.24 3.27 0.69 8.40 0.02 -1.26 -3.18 135.00 144.18 2oga s PRO 144 Ca 0.06 1.64 -0.07 0.00 0.02 0.00 0.00 61.00 62.65 2oga s PRO 144 Cb -0.14 -1.99 0.05 0.00 0.02 0.00 0.00 34.50 32.44 2oga s PRO 144 CO 0.05 -0.92 1.01 0.00 -0.33 0.00 0.00 177.00 176.82 2oga s ALA 145 N -1.76 3.12 -1.21 -1.55 0.00 -1.26 -4.91 121.76 114.18 2oga s ALA 145 Ca 0.73 -0.81 -0.21 0.00 0.00 0.00 0.00 51.96 51.68 2oga s ALA 145 Cb -0.25 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 2oga s ALA 145 CO 0.28 -1.22 1.88 -3.47 0.00 0.00 0.00 175.76 173.23 2oga n ASP 146 N -2.90 3.60 -0.37 0.00 -0.08 -1.26 -4.76 116.55 110.79 2oga n ASP 146 Ca 0.07 -2.76 0.03 0.00 -1.51 0.00 0.00 54.79 50.62 2oga n ASP 146 Cb 0.60 -1.71 0.19 0.00 2.34 0.00 0.00 41.12 42.53 2oga n ASP 146 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 2oga h MET 147 N 8.93 1.10 -0.36 -0.67 2.86 -1.99 -1.46 114.93 123.34 2oga h MET 147 Ca 0.30 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.85 2oga h MET 147 Cb 0.90 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 2oga h MET 147 CO 1.34 0.73 0.13 -0.44 1.06 0.00 0.00 176.91 179.72 2oga h ASP 148 N 1.13 0.52 -0.04 1.22 3.32 -1.99 -0.12 116.42 120.46 2oga h ASP 148 Ca 0.45 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 2oga h ASP 148 Cb 0.24 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2oga h ASP 148 CO -0.19 0.57 0.01 0.00 -1.72 0.00 0.00 179.24 177.91 2oga h ALA 149 N 0.97 0.05 -0.59 3.45 0.00 -1.91 -1.44 119.26 119.79 2oga h ALA 149 Ca 0.12 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2oga h ALA 149 Cb 0.23 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 2oga h ALA 149 CO -0.01 -0.37 0.24 -0.07 0.00 0.00 0.00 179.25 179.04 2oga h LEU 150 N -0.10 0.26 -0.83 0.00 3.38 -1.16 -1.28 115.31 115.58 2oga h LEU 150 Ca 0.01 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2oga h LEU 150 Cb 0.16 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2oga h LEU 150 CO -0.00 0.16 0.19 0.03 0.09 0.00 0.00 178.44 178.91 2oga h ARG 151 N 0.43 1.05 -0.83 1.13 3.08 -0.87 0.30 114.38 118.68 2oga h ARG 151 Ca 0.29 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2oga h ARG 151 Cb 0.33 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 2oga h ARG 151 CO -0.27 0.92 0.44 1.05 -1.07 0.00 0.00 179.97 181.03 2oga h GLU 152 N 1.01 1.16 0.26 0.04 4.11 -0.36 0.38 114.58 121.18 2oga h GLU 152 Ca 0.22 -0.15 -0.01 0.00 0.07 0.00 0.00 59.36 59.49 2oga h GLU 152 Cb 0.32 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2oga h GLU 152 CO -0.00 0.87 -0.12 -0.07 0.07 0.00 0.00 179.01 179.75 2oga h LEU 153 N 1.16 -0.29 0.41 3.06 3.38 -0.70 0.48 115.31 122.81 2oga h LEU 153 Ca 0.29 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2oga h LEU 153 Cb 0.05 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2oga h LEU 153 CO -0.04 -0.04 -0.41 0.00 0.09 0.00 0.00 178.44 178.03 2oga h ALA 154 N 0.14 -1.08 -0.91 1.53 0.00 -0.22 0.53 119.26 119.26 2oga h ALA 154 Ca -0.04 -0.16 0.25 0.00 0.00 0.00 0.00 54.91 54.97 2oga h ALA 154 Cb 0.40 0.64 -0.14 0.00 0.00 0.00 0.00 17.79 18.69 2oga h ALA 154 CO 0.06 -1.11 0.33 -0.44 0.00 0.00 0.00 179.25 178.09 2oga h ASP 155 N -0.82 0.16 0.01 0.00 3.32 -0.23 1.03 116.42 119.88 2oga h ASP 155 Ca -0.05 0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 2oga h ASP 155 Cb 0.71 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2oga h ASP 155 CO -0.05 -0.12 -0.00 -0.09 -1.72 0.00 0.00 179.24 177.25 2oga h ARG 156 N 0.27 -0.01 -0.31 3.56 2.43 0.13 -3.08 114.38 117.36 2oga h ARG 156 Ca 0.59 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.76 2oga h ARG 156 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2oga h ARG 156 CO -0.62 0.03 0.00 0.72 -1.51 0.00 0.00 179.97 178.59 2oga n HIS 157 N -5.08 0.41 -3.29 2.20 8.25 0.17 -4.94 115.22 112.95 2oga n HIS 157 Ca -0.07 -0.20 -0.19 0.00 -0.26 0.00 0.00 57.72 56.99 2oga n HIS 157 Cb 0.05 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.22 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 1.21 -0.27 3.89 -1.41 0.00 0.32 -5.01 105.19 103.92 2oga n GLY 158 Ca 0.16 0.06 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 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 -5.99 4.08 0.37 0.99 1.43 -0.71 -4.94 118.68 113.90 2oga s LEU 159 Ca 0.43 -0.04 0.06 0.00 -1.03 0.00 0.00 54.13 53.55 2oga s LEU 159 Cb -0.19 -2.64 -0.01 0.00 0.03 0.00 0.00 46.19 43.39 2oga s LEU 159 CO 0.53 -0.01 0.52 -1.00 0.23 0.00 0.00 176.35 176.63 2oga s HIS 160 N -1.92 3.10 -0.12 0.29 3.76 -0.52 -4.45 115.29 115.42 2oga s HIS 160 Ca 0.33 -0.16 -0.01 0.00 -0.15 0.00 0.00 55.06 55.07 2oga s HIS 160 Cb -0.09 -2.10 0.03 0.00 1.11 0.00 0.00 32.58 31.53 2oga s HIS 160 CO 0.27 -0.13 -0.03 0.42 -0.85 0.00 0.00 174.74 174.42 2oga s ILE 161 N -2.27 0.73 -0.30 0.60 1.01 -1.26 -0.47 121.20 119.25 2oga s ILE 161 Ca 0.47 -0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.85 2oga s ILE 161 Cb -0.10 -0.90 0.04 0.00 0.01 0.00 0.00 42.46 41.51 2oga s ILE 161 CO 0.33 0.20 0.01 -0.69 0.00 0.00 0.00 174.94 174.78 2oga s VAL 162 N 1.81 3.09 0.15 2.92 1.01 -0.87 -4.12 120.40 124.40 2oga s VAL 162 Ca 0.03 -1.30 -0.27 0.00 0.00 0.00 0.00 61.98 60.44 2oga s VAL 162 Cb -0.14 -2.75 -0.07 0.00 0.00 0.00 0.00 36.38 33.42 2oga s VAL 162 CO -0.07 -0.08 0.85 -1.61 0.00 0.00 0.00 175.10 174.20 2oga s GLU 163 N 1.28 4.66 -0.57 2.72 2.02 0.03 -3.88 118.70 124.97 2oga s GLU 163 Ca -0.04 1.29 -0.18 0.00 0.02 0.00 0.00 54.97 56.06 2oga s GLU 163 Cb -0.19 -3.31 0.11 0.00 0.10 0.00 0.00 34.13 30.84 2oga s GLU 163 CO -0.01 0.43 0.62 0.34 0.02 0.00 0.00 175.26 176.66 2oga s ASP 164 N -0.70 6.19 -0.18 -0.19 -1.08 0.41 -0.12 116.67 121.00 2oga s ASP 164 Ca 0.40 -1.52 0.16 0.00 -0.52 0.00 0.00 52.55 51.07 2oga s ASP 164 Cb -0.23 -2.27 0.59 0.00 -1.46 0.00 0.00 42.92 39.55 2oga s ASP 164 CO 0.28 -1.00 1.49 0.00 0.52 0.00 0.00 175.17 176.46 2oga n ALA 165 N 5.92 3.15 0.33 3.66 0.00 0.36 -1.87 120.51 132.07 2oga n ALA 165 Ca -0.11 -2.16 0.21 0.00 0.00 0.00 0.00 53.44 51.37 2oga n ALA 165 Cb 0.42 -0.80 1.10 0.00 0.00 0.00 0.00 19.45 20.17 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 2.34 1.08 -0.22 0.00 0.00 -1.88 -0.76 119.26 119.82 2oga h ALA 166 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2oga h ALA 166 Cb 1.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2oga h ALA 166 CO 0.27 -0.08 0.00 1.04 0.00 0.00 0.00 179.25 180.48 2oga n GLN 167 N -3.00 2.80 -2.21 0.00 6.02 -1.26 -4.50 117.38 115.23 2oga n GLN 167 Ca -0.03 -2.06 -0.03 0.00 -0.01 0.00 0.00 57.00 54.86 2oga n GLN 167 Cb 0.14 -1.30 0.05 0.00 1.02 0.00 0.00 30.24 30.15 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 -0.05 3.10 -1.70 -1.58 0.00 -0.29 -2.48 120.51 117.51 2oga n ALA 168 Ca 0.10 -2.92 -0.43 0.00 0.00 0.00 0.00 53.44 50.19 2oga n ALA 168 Cb 0.47 -0.70 -0.03 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.43 2.60 -0.13 0.00 8.25 -1.24 -1.80 115.22 122.47 2oga n HIS 169 Ca 0.15 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 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 3.90 2.37 3.73 -1.41 0.00 -1.26 -4.89 105.19 107.62 2oga n GLY 170 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.01 2.06 0.10 4.61 0.00 -0.74 -4.80 121.76 119.99 2oga s ALA 171 Ca 0.00 0.54 0.08 0.00 0.00 0.00 0.00 51.96 52.59 2oga s ALA 171 Cb 0.00 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2oga s ALA 171 CO 0.00 -1.96 -0.22 1.03 0.00 0.00 0.00 175.76 174.61 2oga s ARG 172 N -4.46 1.16 -0.25 0.00 0.52 -0.74 -0.47 118.95 114.70 2oga s ARG 172 Ca 0.67 -1.18 -0.00 0.00 -0.52 0.00 0.00 55.73 54.69 2oga s ARG 172 Cb -0.22 -1.45 0.07 0.00 0.52 0.00 0.00 34.95 33.88 2oga s ARG 172 CO 0.51 0.34 0.01 -0.47 0.02 0.00 0.00 175.30 175.72 2oga s TYR 173 N -1.15 1.97 -0.89 -0.53 5.04 0.14 -1.28 117.35 120.66 2oga s TYR 173 Ca 0.07 -1.61 -0.05 0.00 -2.44 0.00 0.00 57.07 53.04 2oga s TYR 173 Cb -0.10 -1.57 0.01 0.00 0.35 0.00 0.00 41.96 40.65 2oga s TYR 173 CO 0.04 -0.77 0.77 0.54 -1.34 0.00 0.00 175.55 174.79 2oga n ARG 174 N 4.78 -5.17 0.00 4.97 1.74 0.10 -2.43 116.66 120.66 2oga n ARG 174 Ca -0.08 0.55 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2oga n ARG 174 Cb 0.44 -4.75 0.00 0.00 -1.02 0.00 0.00 32.46 27.13 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 -1.44 2.90 3.80 -0.13 0.00 -1.26 -5.00 105.19 104.07 2oga n GLY 175 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 3.96 0.49 1.61 0.52 -1.02 -4.99 118.95 119.53 2oga s ARG 176 Ca 0.00 0.23 -0.24 0.00 -0.52 0.00 0.00 55.73 55.21 2oga s ARG 176 Cb 0.00 -3.29 -0.07 0.00 0.52 0.00 0.00 34.95 32.11 2oga s ARG 176 CO 0.00 0.54 1.37 1.03 0.02 0.00 0.00 175.30 178.26 2oga s ARG 177 N -0.50 3.47 0.15 3.54 1.81 -1.26 0.25 118.95 126.41 2oga s ARG 177 Ca 0.20 2.28 -0.31 0.00 -1.72 0.00 0.00 55.73 56.19 2oga s ARG 177 Cb -0.15 -2.47 -0.08 0.00 -0.45 0.00 0.00 34.95 31.80 2oga s ARG 177 CO 0.09 -0.95 1.37 0.42 -0.68 0.00 0.00 175.30 175.55 2oga s ILE 178 N -1.27 3.20 0.00 1.52 -1.09 0.38 -1.29 121.20 122.64 2oga s ILE 178 Ca 0.66 0.91 0.00 0.00 -2.23 0.00 0.00 60.65 59.99 2oga s ILE 178 Cb -0.41 -3.58 0.00 0.00 -1.58 0.00 0.00 42.46 36.89 2oga s ILE 178 CO 0.51 0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.93 2oga n GLY 179 N 3.02 0.35 3.68 6.18 0.00 -1.26 -4.82 105.19 112.34 2oga n GLY 179 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2oga n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oga n ALA 180 N -1.67 0.59 -0.42 4.61 0.00 -0.42 -4.41 120.51 118.80 2oga n ALA 180 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2oga n ALA 180 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.22 2oga n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oga n GLY 181 N 1.03 1.77 0.28 0.00 0.00 -0.36 -1.14 105.19 106.76 2oga n GLY 181 Ca 0.15 0.49 0.15 0.00 0.00 0.00 0.00 46.02 46.81 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 7.16 0.88 -4.74 1.61 3.41 -1.26 -2.62 113.62 118.06 2oga n SER 182 Ca 0.00 -1.31 -0.36 0.00 -0.26 0.00 0.00 58.87 56.95 2oga n SER 182 Cb 0.00 -0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.98 4.89 -0.31 4.04 0.01 -0.29 -4.71 113.70 115.35 2oga s SER 183 Ca 0.42 2.43 0.02 0.00 1.31 0.00 0.00 55.95 60.13 2oga s SER 183 Cb 0.21 -2.60 0.09 0.00 0.21 0.00 0.00 66.02 63.93 2oga s SER 183 CO 0.35 -1.80 0.02 -0.69 0.41 0.00 0.00 173.24 171.53 2oga s VAL 184 N -1.63 1.87 -0.00 3.43 1.01 -1.26 -3.92 120.40 119.90 2oga s VAL 184 Ca 0.78 -1.89 0.06 0.00 0.00 0.00 0.00 61.98 60.92 2oga s VAL 184 Cb -0.31 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 2oga s VAL 184 CO 0.37 -0.46 -0.18 0.00 0.00 0.00 0.00 175.10 174.83 2oga s ALA 185 N 1.14 1.47 -0.10 5.51 0.00 -0.94 -0.79 121.76 128.06 2oga s ALA 185 Ca 0.05 -0.80 -0.05 0.00 0.00 0.00 0.00 51.96 51.16 2oga s ALA 185 Cb -0.19 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 2oga s ALA 185 CO -0.11 0.35 0.12 0.00 0.00 0.00 0.00 175.76 176.13 2oga s ALA 186 N -0.49 3.79 0.10 0.00 0.00 0.83 -1.52 121.76 124.47 2oga s ALA 186 Ca 0.06 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.37 2oga s ALA 186 Cb -0.07 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 2oga s ALA 186 CO -0.00 0.63 -0.10 -0.06 0.00 0.00 0.00 175.76 176.24 2oga s PHE 187 N -1.05 1.05 0.04 0.00 0.08 0.32 -0.49 117.98 117.93 2oga s PHE 187 Ca 0.16 -0.69 0.09 0.00 0.12 0.00 0.00 56.93 56.61 2oga s PHE 187 Cb -0.12 -0.57 -0.03 0.00 -0.57 0.00 0.00 43.02 41.73 2oga s PHE 187 CO 0.06 -0.01 -0.24 0.45 -0.10 0.00 0.00 175.22 175.37 2oga s SER 188 N -2.56 3.32 -0.15 1.36 0.15 -1.26 -1.41 113.70 113.15 2oga s SER 188 Ca 0.07 -0.54 0.18 0.00 0.70 0.00 0.00 55.95 56.36 2oga s SER 188 Cb -0.02 -0.38 0.38 0.00 -1.71 0.00 0.00 66.02 64.29 2oga s SER 188 CO -0.01 0.26 1.25 0.49 1.20 0.00 0.00 173.24 176.44 2oga n PHE 189 N 1.78 0.33 -1.61 3.44 3.72 0.21 -4.74 117.46 120.59 2oga n PHE 189 Ca -0.17 -1.00 -0.43 0.00 -0.05 0.00 0.00 57.45 55.81 2oga n PHE 189 Cb 0.52 -0.21 -0.00 0.00 -0.94 0.00 0.00 39.48 38.84 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 -1.13 1.31 -0.32 1.38 9.36 -1.23 -1.82 117.16 124.71 2oga n TYR 190 Ca 0.18 0.62 0.32 0.00 3.32 0.00 0.00 57.90 62.34 2oga n TYR 190 Cb 0.73 -2.25 0.59 0.00 -0.63 0.00 0.00 39.34 37.78 2oga n TYR 190 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 2oga h PRO 191 N 1.83 0.00 -0.06 2.98 0.11 -1.72 0.29 132.00 135.43 2oga h PRO 191 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2oga h PRO 191 Cb 1.33 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2oga h PRO 191 CO 0.59 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.79 2oga n GLY 192 N -1.26 -0.20 3.76 -0.55 0.00 -1.26 -4.50 105.19 101.17 2oga n GLY 192 Ca 0.38 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.93 0.99 0.50 1.61 -0.14 0.10 -4.91 119.74 115.97 2oga s LYS 193 Ca 0.36 0.37 0.20 0.00 -1.36 0.00 0.00 55.97 55.54 2oga s LYS 193 Cb 0.19 -1.81 1.26 0.00 -1.68 0.00 0.00 37.83 35.79 2oga s LYS 193 CO 0.30 -2.32 2.03 -0.91 -0.76 0.00 0.00 175.35 173.69 2oga h ASN 194 N -1.59 0.10 -3.49 2.83 4.21 -1.88 -3.30 115.58 112.46 2oga h ASN 194 Ca -0.51 0.00 -0.61 0.00 1.21 0.00 0.00 56.30 56.39 2oga h ASN 194 Cb 1.33 -0.02 -0.39 0.00 -1.12 0.00 0.00 38.32 38.12 2oga h ASN 194 CO 0.61 0.06 -0.76 -0.22 -1.29 0.00 0.00 177.43 175.83 2oga s LEU 195 N -8.99 2.92 0.27 1.61 2.96 -1.26 -4.98 118.68 111.21 2oga s LEU 195 Ca -0.06 -1.53 0.02 0.00 -0.22 0.00 0.00 54.13 52.35 2oga s LEU 195 Cb 0.19 -1.16 -0.05 0.00 0.50 0.00 0.00 46.19 45.66 2oga s LEU 195 CO 0.72 -0.33 0.06 -0.83 -1.32 0.00 0.00 176.35 174.65 2oga s GLY 196 N 1.37 1.76 0.00 7.98 0.00 -1.25 -4.22 107.32 112.97 2oga s GLY 196 Ca 0.03 -1.89 0.00 0.00 0.00 0.00 0.00 44.72 42.86 2oga s GLY 196 CO -0.12 -1.67 0.00 0.00 0.00 0.00 0.00 173.10 171.31 2oga n PHE 198 N 0.00 3.07 -3.36 0.00 3.01 -1.26 -4.16 117.46 114.76 2oga n PHE 198 Ca 0.00 -2.70 0.00 0.00 1.01 0.00 0.00 57.45 55.76 2oga n PHE 198 Cb 0.00 -0.97 0.00 0.00 -0.01 0.00 0.00 39.48 38.50 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 -0.77 -1.28 3.81 1.37 0.00 -1.26 -5.05 105.19 102.01 2oga n GLY 199 Ca 0.54 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 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 7.05 -0.20 1.61 1.01 -1.26 -3.88 116.67 117.00 2oga s ASP 200 Ca 0.00 1.67 -0.34 0.00 0.71 0.00 0.00 52.55 54.59 2oga s ASP 200 Cb 0.00 -2.53 0.14 0.00 1.01 0.00 0.00 42.92 41.55 2oga s ASP 200 CO 0.00 -0.23 1.22 -0.83 0.21 0.00 0.00 175.17 175.53 2oga s GLY 201 N -1.99 -0.25 0.26 0.21 0.00 0.62 -4.81 107.32 101.36 2oga s GLY 201 Ca 0.56 1.74 -0.08 0.00 0.00 0.00 0.00 44.72 46.94 2oga s GLY 201 CO 0.17 0.61 0.49 0.61 0.00 0.00 0.00 173.10 174.99 2oga n GLY 202 N 0.01 1.53 3.59 0.20 0.00 -0.25 0.65 105.19 110.92 2oga n GLY 202 Ca 0.00 -1.25 -0.11 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.86 -1.93 -0.05 4.61 0.00 -0.50 -0.68 121.76 121.35 2oga s ALA 203 Ca 0.13 1.65 0.03 0.00 0.00 0.00 0.00 51.96 53.76 2oga s ALA 203 Cb -0.03 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 2oga s ALA 203 CO 0.09 -0.29 -0.12 0.08 0.00 0.00 0.00 175.76 175.52 2oga s VAL 204 N -0.77 3.25 -0.03 0.00 1.01 -0.10 -0.52 120.40 123.25 2oga s VAL 204 Ca -0.01 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.37 2oga s VAL 204 Cb -0.02 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 2oga s VAL 204 CO 0.00 0.58 -0.22 0.54 0.00 0.00 0.00 175.10 176.01 2oga s VAL 205 N -0.76 1.72 -0.09 2.92 0.11 -0.57 0.73 120.40 124.46 2oga s VAL 205 Ca 0.12 -0.92 -0.30 0.00 -2.93 0.00 0.00 61.98 57.95 2oga s VAL 205 Cb -0.11 -1.44 0.10 0.00 -1.53 0.00 0.00 36.38 33.40 2oga s VAL 205 CO 0.01 0.49 0.84 0.28 -3.33 0.00 0.00 175.10 173.39 2oga s THR 206 N -0.37 0.00 -2.90 5.04 -1.32 0.13 -2.21 115.64 114.01 2oga s THR 206 Ca 0.05 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.77 2oga s THR 206 Cb -0.10 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.14 2oga s THR 206 CO 0.00 0.00 1.33 0.61 -2.21 0.00 0.00 174.62 174.35 2oga n GLY 207 N 0.69 0.94 3.55 6.08 0.00 -1.08 0.09 105.19 115.46 2oga n GLY 207 Ca -0.14 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.96 6.26 0.28 1.61 -1.08 -1.26 -4.89 116.67 115.63 2oga s ASP 208 Ca 0.30 -0.09 -0.03 0.00 -0.52 0.00 0.00 52.55 52.21 2oga s ASP 208 Cb 0.20 -2.24 0.38 0.00 -1.46 0.00 0.00 42.92 39.81 2oga s ASP 208 CO 0.30 -0.41 1.88 1.55 0.52 0.00 0.00 175.17 179.01 2oga h PRO 209 N 8.44 0.99 -0.31 4.34 0.13 -2.00 -1.73 132.00 141.87 2oga h PRO 209 Ca -0.29 -0.13 -0.14 0.00 -0.87 0.00 0.00 66.00 64.57 2oga h PRO 209 Cb 1.13 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 2oga h PRO 209 CO 0.74 0.77 -0.33 1.49 -0.23 0.00 0.00 178.00 180.43 2oga h GLU 210 N 0.99 0.77 -0.53 0.86 4.57 -2.00 -2.91 114.58 116.34 2oga h GLU 210 Ca 0.24 -0.42 -0.04 0.00 -1.18 0.00 0.00 59.36 57.96 2oga h GLU 210 Cb 0.10 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2oga h GLU 210 CO -0.03 1.05 0.16 1.25 -1.18 0.00 0.00 179.01 180.25 2oga h LEU 211 N 0.54 0.78 -0.94 1.64 5.85 -1.89 -0.83 115.31 120.46 2oga h LEU 211 Ca 0.05 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.65 2oga h LEU 211 Cb 0.92 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 2oga h LEU 211 CO 0.08 0.78 0.58 0.00 -0.34 0.00 0.00 178.44 179.55 2oga h ALA 212 N 1.02 1.35 -0.15 1.25 0.00 -1.31 0.19 119.26 121.61 2oga h ALA 212 Ca 0.17 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2oga h ALA 212 Cb 0.29 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2oga h ALA 212 CO -0.00 0.26 -0.02 1.49 0.00 0.00 0.00 179.25 180.97 2oga h GLU 213 N 0.99 0.28 -0.74 0.00 4.57 -1.30 -1.26 114.58 117.11 2oga h GLU 213 Ca 0.44 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.55 2oga h GLU 213 Cb 0.33 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.85 2oga h GLU 213 CO -0.22 0.54 0.47 0.00 -1.18 0.00 0.00 179.01 178.62 2oga h ARG 214 N -0.01 0.89 -0.74 1.92 3.08 -0.43 -1.91 114.38 117.18 2oga h ARG 214 Ca 0.04 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.07 2oga h ARG 214 Cb 0.43 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 2oga h ARG 214 CO 0.01 0.59 0.46 -0.07 -1.07 0.00 0.00 179.97 179.90 2oga h LEU 215 N 0.92 0.76 -1.33 3.04 3.38 -0.29 0.17 115.31 121.96 2oga h LEU 215 Ca 0.30 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.21 2oga h LEU 215 Cb 0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2oga h LEU 215 CO -0.11 0.52 -0.21 0.03 0.09 0.00 0.00 178.44 178.76 2oga h ARG 216 N 0.90 0.18 0.07 1.13 3.08 -0.74 -0.54 114.38 118.46 2oga h ARG 216 Ca 0.30 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 60.15 2oga h ARG 216 Cb 0.03 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.08 2oga h ARG 216 CO -0.12 0.39 -0.64 0.52 -1.07 0.00 0.00 179.97 179.06 2oga h MET 217 N 0.17 0.30 -0.89 0.04 2.86 -0.65 -3.03 114.93 113.73 2oga h MET 217 Ca 0.03 -0.42 0.09 0.00 -2.06 0.00 0.00 59.70 57.34 2oga h MET 217 Cb 0.48 0.14 -0.06 0.00 0.06 0.00 0.00 31.60 32.22 2oga h MET 217 CO 0.03 1.15 0.57 -0.07 1.06 0.00 0.00 176.91 179.66 2oga h LEU 218 N -0.34 0.81 -0.04 1.22 3.38 -0.44 0.43 115.31 120.33 2oga h LEU 218 Ca -0.10 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2oga h LEU 218 Cb 1.43 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2oga h LEU 218 CO 0.12 0.48 0.00 -2.11 0.09 0.00 0.00 178.44 177.02 2oga n ARG 219 N -4.53 0.09 -3.12 1.13 1.85 -0.23 -1.00 116.66 110.86 2oga n ARG 219 Ca 0.15 0.11 -0.22 0.00 -1.00 0.00 0.00 57.85 56.89 2oga n ARG 219 Cb 0.30 -1.61 -0.04 0.00 -1.05 0.00 0.00 32.46 30.06 2oga n ARG 219 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2oga n ASN 220 N -1.77 2.21 -1.92 2.89 5.15 0.20 -1.92 115.26 120.10 2oga n ASN 220 Ca 0.06 -3.24 -0.20 0.00 -0.60 0.00 0.00 54.58 50.60 2oga n ASN 220 Cb 0.34 -0.60 -0.05 0.00 -0.53 0.00 0.00 39.78 38.94 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 0.23 -0.47 -2.30 1.20 4.02 0.11 -2.28 117.16 117.66 2oga n TYR 221 Ca 0.27 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 58.02 2oga n TYR 221 Cb 0.54 -3.63 -0.00 0.00 -0.02 0.00 0.00 39.34 36.23 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 -0.75 -0.19 3.17 2.72 0.00 0.13 -4.31 105.19 105.96 2oga n GLY 222 Ca -0.22 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 2oga n GLY 222 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oga s SER 223 N -2.42 1.49 0.00 1.61 1.04 -0.97 -1.33 113.70 113.12 2oga s SER 223 Ca 0.02 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.70 2oga s SER 223 Cb -0.01 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.11 2oga s SER 223 CO 0.02 -0.21 0.12 -2.11 0.98 0.00 0.00 173.24 172.04 2oga n ARG 224 N 0.77 3.99 -4.18 4.02 1.85 -1.26 -4.32 116.66 117.53 2oga n ARG 224 Ca -0.18 -0.12 -0.21 0.00 -1.00 0.00 0.00 57.85 56.35 2oga n ARG 224 Cb 0.57 -0.56 -0.16 0.00 -1.05 0.00 0.00 32.46 31.25 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 -0.60 0.92 -0.02 2.89 0.74 -1.26 -5.11 119.66 117.21 2oga s GLN 225 Ca 0.00 -0.13 -0.36 0.00 0.05 0.00 0.00 55.36 54.92 2oga s GLN 225 Cb 0.00 -0.92 -0.14 0.00 1.10 0.00 0.00 33.01 33.05 2oga s GLN 225 CO 0.00 -0.09 1.65 1.17 -0.55 0.00 0.00 175.29 177.48 2oga n LYS 226 N 4.10 1.74 -0.99 1.67 3.00 -1.26 -1.57 118.16 124.85 2oga n LYS 226 Ca -0.23 0.63 0.00 0.00 -0.00 0.00 0.00 58.31 58.71 2oga n LYS 226 Cb 0.51 -2.38 0.00 0.00 0.00 0.00 0.00 35.03 33.16 2oga n LYS 226 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2oga n TYR 227 N 4.58 0.00 -3.73 5.64 0.53 -1.26 -4.98 117.16 117.94 2oga n TYR 227 Ca 0.21 0.00 -0.36 0.00 -1.02 0.00 0.00 57.90 56.73 2oga n TYR 227 Cb 0.24 -0.12 -0.10 0.00 -1.03 0.00 0.00 39.34 38.33 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 -2.22 5.23 -1.06 7.72 0.15 -0.61 -5.02 113.70 117.89 2oga s SER 228 Ca 0.00 -2.69 -0.15 0.00 0.70 0.00 0.00 55.95 53.81 2oga s SER 228 Cb 0.00 -1.85 0.17 0.00 -1.71 0.00 0.00 66.02 62.63 2oga s SER 228 CO 0.00 -0.40 1.24 -1.00 1.20 0.00 0.00 173.24 174.27 2oga s HIS 229 N 0.18 3.43 0.33 3.44 3.76 -1.26 -4.04 115.29 121.13 2oga s HIS 229 Ca 0.15 -1.88 0.19 0.00 -0.15 0.00 0.00 55.06 53.38 2oga s HIS 229 Cb -0.21 -4.23 0.95 0.00 1.11 0.00 0.00 32.58 30.21 2oga s HIS 229 CO -0.03 -1.37 1.88 0.93 -0.85 0.00 0.00 174.74 175.30 2oga h GLU 230 N 7.83 0.00 -4.30 1.40 5.08 -1.50 -3.45 114.58 119.64 2oga h GLU 230 Ca 0.23 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.42 2oga h GLU 230 Cb 0.95 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.05 2oga h GLU 230 CO 1.13 0.28 -0.54 -0.08 -1.00 0.00 0.00 179.01 178.80 2oga s THR 231 N -4.04 0.07 0.34 1.13 -1.32 -1.09 -5.10 115.64 105.63 2oga s THR 231 Ca -0.02 -1.79 -0.27 0.00 -1.21 0.00 0.00 61.69 58.40 2oga s THR 231 Cb 0.13 -2.10 -0.09 0.00 -1.51 0.00 0.00 72.50 68.93 2oga s THR 231 CO 0.67 -0.31 1.10 -0.54 -2.21 0.00 0.00 174.62 173.33 2oga s LYS 232 N -4.05 4.38 0.03 7.08 1.02 -1.26 -3.98 119.74 122.96 2oga s LYS 232 Ca 0.26 1.73 -0.01 0.00 0.02 0.00 0.00 55.97 57.97 2oga s LYS 232 Cb 0.06 -2.89 0.00 0.00 -0.52 0.00 0.00 37.83 34.48 2oga s LYS 232 CO 0.04 -0.00 0.05 0.41 -0.92 0.00 0.00 175.35 174.93 2oga n GLY 233 N 0.82 2.46 0.00 -3.33 0.00 -1.26 -4.49 105.19 99.39 2oga n GLY 233 Ca 0.02 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.05 0.00 -3.97 2.61 5.66 -0.17 -4.65 114.28 113.72 2oga n THR 234 Ca -0.00 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.68 2oga n THR 234 Cb 0.05 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.69 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 -0.39 4.76 -0.37 1.09 3.84 -1.26 0.07 114.94 122.68 2oga s ASN 235 Ca 0.00 -2.31 0.02 0.00 0.21 0.00 0.00 52.86 50.77 2oga s ASN 235 Cb 0.00 -1.66 0.15 0.00 -0.55 0.00 0.00 41.25 39.19 2oga s ASN 235 CO 0.00 -0.37 0.28 -0.55 -2.79 0.00 0.00 177.10 173.66 2oga s SER 236 N 0.80 2.20 0.26 -4.21 0.15 -0.81 -4.95 113.70 107.14 2oga s SER 236 Ca 0.12 -2.40 0.08 0.00 0.70 0.00 0.00 55.95 54.45 2oga s SER 236 Cb -0.21 -0.27 -0.05 0.00 -1.71 0.00 0.00 66.02 63.78 2oga s SER 236 CO -0.06 -0.25 -0.12 -0.13 1.20 0.00 0.00 173.24 173.87 2oga s ARG 237 N 0.78 1.52 -0.40 5.44 0.52 -1.26 -3.17 118.95 122.38 2oga s ARG 237 Ca 0.23 -1.72 -0.16 0.00 -0.52 0.00 0.00 55.73 53.56 2oga s ARG 237 Cb -0.13 -1.32 0.01 0.00 0.52 0.00 0.00 34.95 34.03 2oga s ARG 237 CO -0.06 0.17 0.36 -1.17 0.02 0.00 0.00 175.30 174.61 2oga s LEU 238 N -3.43 4.86 0.41 2.53 2.96 -1.21 -3.06 118.68 121.74 2oga s LEU 238 Ca 0.27 -0.66 -0.25 0.00 -0.22 0.00 0.00 54.13 53.27 2oga s LEU 238 Cb 0.00 -2.27 -0.11 0.00 0.50 0.00 0.00 46.19 44.31 2oga s LEU 238 CO 0.11 -0.46 1.04 0.47 -1.32 0.00 0.00 176.35 176.19 2oga n ASP 239 N 5.36 1.40 -0.16 3.68 8.00 -1.26 -4.69 116.55 128.88 2oga n ASP 239 Ca -0.09 1.05 -0.02 0.00 0.71 0.00 0.00 54.79 56.43 2oga n ASP 239 Cb 0.48 -1.37 0.06 0.00 -0.02 0.00 0.00 41.12 40.28 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 1.61 0.20 -0.82 -1.24 4.39 -1.59 0.22 114.58 117.35 2oga h GLU 240 Ca -0.45 -0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.38 2oga h GLU 240 Cb 1.33 -0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 29.85 2oga h GLU 240 CO 0.57 0.13 0.42 1.98 -1.16 0.00 0.00 179.01 180.96 2oga h MET 241 N 0.21 0.60 0.04 2.33 4.05 -1.90 0.12 114.93 120.37 2oga h MET 241 Ca 0.25 -0.04 -0.23 0.00 -0.28 0.00 0.00 59.70 59.40 2oga h MET 241 Cb 0.34 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.00 2oga h MET 241 CO -0.34 0.40 -1.00 1.96 0.23 0.00 0.00 176.91 178.16 2oga h GLN 242 N 0.62 0.30 -0.32 0.39 1.08 -1.48 -3.22 115.11 112.49 2oga h GLN 242 Ca 0.44 -0.37 -0.11 0.00 -1.45 0.00 0.00 58.65 57.16 2oga h GLN 242 Cb 0.59 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 2oga h GLN 242 CO -0.34 1.09 -0.26 0.00 -0.95 0.00 0.00 178.83 178.37 2oga h ALA 243 N 0.77 0.95 -0.77 3.87 0.00 0.31 -1.78 119.26 122.61 2oga h ALA 243 Ca -0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2oga h ALA 243 Cb 1.66 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 2oga h ALA 243 CO 0.16 0.61 0.39 0.00 0.00 0.00 0.00 179.25 180.41 2oga h ALA 244 N 1.16 1.24 -0.23 0.00 0.00 -1.05 -1.48 119.26 118.90 2oga h ALA 244 Ca 0.08 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2oga h ALA 244 Cb 0.73 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2oga h ALA 244 CO 0.06 0.60 -0.06 0.28 0.00 0.00 0.00 179.25 180.13 2oga h VAL 245 N 1.08 1.28 -0.32 0.00 2.07 -1.52 -3.10 116.25 115.74 2oga h VAL 245 Ca 0.27 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 2oga h VAL 245 Cb 0.07 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2oga h VAL 245 CO -0.04 0.33 0.12 -0.07 0.02 0.00 0.00 177.57 177.93 2oga h LEU 246 N 0.18 0.41 -1.09 2.57 3.38 -0.97 -1.51 115.31 118.28 2oga h LEU 246 Ca 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2oga h LEU 246 Cb 0.52 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2oga h LEU 246 CO 0.02 0.38 0.55 0.03 0.09 0.00 0.00 178.44 179.52 2oga h ARG 247 N 0.45 1.17 0.39 1.13 3.08 -1.20 0.36 114.38 119.76 2oga h ARG 247 Ca 0.11 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2oga h ARG 247 Cb 0.11 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.91 2oga h ARG 247 CO -0.01 0.80 -0.19 0.82 -1.07 0.00 0.00 179.97 180.32 2oga h ILE 248 N 1.20 0.39 -0.98 2.04 2.04 -1.39 -2.95 117.51 117.85 2oga h ILE 248 Ca 0.32 -0.65 0.17 0.00 1.00 0.00 0.00 64.86 65.70 2oga h ILE 248 Cb -0.09 0.60 -0.09 0.00 -0.74 0.00 0.00 36.82 36.50 2oga h ILE 248 CO -0.06 0.08 0.61 0.03 0.00 0.00 0.00 178.15 178.81 2oga h ARG 249 N -0.99 0.74 -0.93 2.37 2.47 -1.12 -0.11 114.38 116.80 2oga h ARG 249 Ca -0.05 -0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.63 2oga h ARG 249 Cb 0.53 -0.17 -0.05 0.00 -1.65 0.00 0.00 29.97 28.64 2oga h ARG 249 CO 0.09 0.49 0.62 1.25 0.56 0.00 0.00 179.97 182.97 2oga h LEU 250 N 0.76 1.07 -2.47 3.04 5.85 -0.27 -1.01 115.31 122.28 2oga h LEU 250 Ca 0.54 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.23 2oga h LEU 250 Cb 0.84 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2oga h LEU 250 CO -0.31 0.77 -0.03 0.00 -0.34 0.00 0.00 178.44 178.53 2oga h ALA 251 N 1.42 1.20 -0.24 1.25 0.00 -0.83 -2.49 119.26 119.58 2oga h ALA 251 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2oga h ALA 251 Cb -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2oga h ALA 251 CO -0.08 0.03 0.00 0.72 0.00 0.00 0.00 179.25 179.93 2oga n HIS 252 N -3.41 0.32 -0.09 0.00 8.25 -0.47 -4.73 115.22 115.08 2oga n HIS 252 Ca -0.02 -0.43 -0.10 0.00 -0.26 0.00 0.00 57.72 56.91 2oga n HIS 252 Cb 0.13 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.19 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 1.61 0.38 -0.63 2.41 5.85 -0.83 -0.10 115.31 124.01 2oga h LEU 253 Ca 0.00 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.62 2oga h LEU 253 Cb 0.64 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2oga h LEU 253 CO 0.00 0.39 0.40 0.44 -0.34 0.00 0.00 178.44 179.33 2oga h ASP 254 N 0.34 0.67 -0.54 1.25 3.32 -1.85 0.39 116.42 119.99 2oga h ASP 254 Ca 0.10 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2oga h ASP 254 Cb 0.11 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2oga h ASP 254 CO -0.01 0.47 0.09 0.77 -1.72 0.00 0.00 179.24 178.84 2oga h SER 255 N 0.79 0.86 -0.40 6.45 4.64 -1.84 0.06 113.55 124.11 2oga h SER 255 Ca 0.24 -0.26 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 2oga h SER 255 Cb -0.02 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 2oga h SER 255 CO -0.08 0.90 0.08 -0.50 -0.87 0.00 0.00 176.83 176.36 2oga h TRP 256 N 0.79 0.68 -0.89 4.77 4.06 -0.39 -2.09 115.95 122.88 2oga h TRP 256 Ca 0.17 -0.09 -0.01 0.00 2.06 0.00 0.00 58.89 61.02 2oga h TRP 256 Cb 0.40 -0.19 -0.04 0.00 -1.00 0.00 0.00 29.16 28.33 2oga h TRP 256 CO 0.03 0.67 0.52 -0.91 -3.56 0.00 0.00 178.44 175.19 2oga h ASN 257 N 0.50 1.08 -0.96 -3.49 2.35 -0.18 -0.19 115.58 114.70 2oga h ASN 257 Ca 0.12 -0.08 0.15 0.00 -0.55 0.00 0.00 56.30 55.95 2oga h ASN 257 Cb 0.34 -0.27 -0.08 0.00 0.05 0.00 0.00 38.32 38.35 2oga h ASN 257 CO 0.00 0.84 0.61 1.23 -1.65 0.00 0.00 177.43 178.46 2oga h GLY 258 N 1.23 1.46 1.26 2.83 0.00 -0.44 0.22 103.07 109.62 2oga h GLY 258 Ca 0.32 -0.35 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 2oga h GLY 258 CO -0.06 0.07 -0.19 3.21 0.00 0.00 0.00 176.54 179.57 2oga h ARG 259 N 0.78 0.86 -0.41 4.80 3.08 -0.38 -2.41 114.38 120.70 2oga h ARG 259 Ca 0.50 -0.34 -0.08 0.00 0.07 0.00 0.00 59.98 60.13 2oga h ARG 259 Cb 0.73 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 2oga h ARG 259 CO -0.27 0.97 -0.07 0.00 -1.07 0.00 0.00 179.97 179.54 2oga h ARG 260 N 0.75 0.77 -0.38 0.04 3.08 -0.88 -2.18 114.38 115.58 2oga h ARG 260 Ca 0.11 -0.28 0.08 0.00 0.07 0.00 0.00 59.98 59.95 2oga h ARG 260 Cb 0.72 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.64 2oga h ARG 260 CO 0.06 0.89 -0.09 0.77 -1.07 0.00 0.00 179.97 180.52 2oga h SER 261 N 0.60 -0.34 -0.50 7.04 0.02 -0.75 0.70 113.55 120.32 2oga h SER 261 Ca 0.11 0.11 0.07 0.00 -0.84 0.00 0.00 61.79 61.24 2oga h SER 261 Cb 0.58 0.23 -0.06 0.00 0.14 0.00 0.00 62.40 63.29 2oga h SER 261 CO 0.03 -0.12 0.18 0.00 -1.14 0.00 0.00 176.83 175.79 2oga h ALA 262 N 1.38 0.61 -0.28 3.77 0.00 -1.31 0.52 119.26 123.95 2oga h ALA 262 Ca 0.18 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2oga h ALA 262 Cb 0.28 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2oga h ALA 262 CO -0.39 -0.21 0.18 -0.07 0.00 0.00 0.00 179.25 178.77 2oga h LEU 263 N 0.36 0.33 -0.78 0.00 3.38 -0.66 -0.02 115.31 117.92 2oga h LEU 263 Ca 0.24 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.23 2oga h LEU 263 Cb 0.25 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2oga h LEU 263 CO -0.24 0.25 0.48 0.00 0.09 0.00 0.00 178.44 179.02 2oga h ALA 264 N 1.09 1.05 0.05 1.53 0.00 -0.34 0.22 119.26 122.85 2oga h ALA 264 Ca 0.10 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2oga h ALA 264 Cb -0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2oga h ALA 264 CO -0.02 0.23 -0.30 0.00 0.00 0.00 0.00 179.25 179.16 2oga h ALA 265 N 1.36 -0.46 0.35 0.00 0.00 0.09 0.26 119.26 120.86 2oga h ALA 265 Ca 0.33 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2oga h ALA 265 Cb 0.11 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2oga h ALA 265 CO -0.15 -0.82 -0.47 0.93 0.00 0.00 0.00 179.25 178.74 2oga h GLU 266 N -0.47 -0.83 -0.69 0.00 5.08 -0.25 -0.98 114.58 116.42 2oga h GLU 266 Ca 0.05 0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 2oga h GLU 266 Cb 0.54 0.19 -0.08 0.00 0.50 0.00 0.00 28.75 29.89 2oga h GLU 266 CO -0.22 -0.56 -0.42 1.88 -1.00 0.00 0.00 179.01 178.70 2oga h TYR 267 N -0.86 -1.34 -0.86 4.33 0.05 0.01 0.39 116.97 118.69 2oga h TYR 267 Ca -0.03 0.09 0.16 0.00 0.05 0.00 0.00 58.73 59.00 2oga h TYR 267 Cb 0.79 0.68 -0.16 0.00 1.01 0.00 0.00 36.73 39.05 2oga h TYR 267 CO -0.30 -0.27 -0.26 -0.07 -1.05 0.00 0.00 178.16 176.22 2oga h LEU 268 N -0.01 -0.95 0.16 3.88 3.38 -0.03 0.66 115.31 122.39 2oga h LEU 268 Ca 0.11 0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 2oga h LEU 268 Cb 0.30 0.58 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2oga h LEU 268 CO -0.66 -0.29 -0.07 0.77 0.09 0.00 0.00 178.44 178.28 2oga h SER 269 N -0.02 -0.18 -0.79 -0.43 4.64 0.11 -2.40 113.55 114.48 2oga h SER 269 Ca 0.39 -0.33 0.01 0.00 -0.47 0.00 0.00 61.79 61.38 2oga h SER 269 Cb 0.62 0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.72 2oga h SER 269 CO -0.89 0.28 0.53 1.23 -0.87 0.00 0.00 176.83 177.11 2oga h GLY 270 N -0.69 1.12 -0.15 -0.77 0.00 -0.21 -1.45 103.07 100.92 2oga h GLY 270 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2oga h GLY 270 CO 0.04 0.41 0.00 1.04 0.00 0.00 0.00 176.54 178.02 2oga n LEU 271 N -4.42 1.11 -4.73 3.11 4.77 0.22 -4.86 117.00 112.20 2oga n LEU 271 Ca 0.09 -0.40 -0.42 0.00 -0.03 0.00 0.00 56.01 55.25 2oga n LEU 271 Cb 0.03 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2oga n LEU 271 CO 0.36 0.20 1.29 0.00 -1.33 0.00 0.00 177.39 177.91 2oga s ALA 272 N -1.96 3.84 0.00 -1.18 0.00 -0.55 -3.41 121.76 118.51 2oga s ALA 272 Ca 0.38 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.86 2oga s ALA 272 Cb 0.20 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2oga s ALA 272 CO 0.32 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.60 2oga n GLY 273 N 3.43 2.17 0.00 0.00 0.00 -1.26 -5.02 105.19 104.51 2oga n GLY 273 Ca 0.13 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2oga n GLY 273 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oga n LEU 274 N 0.00 0.00 -4.77 0.99 4.77 -1.22 -4.81 117.00 111.96 2oga n LEU 274 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 2oga n LEU 274 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2oga n LEU 274 CO 0.00 0.00 0.99 -2.84 -1.33 0.00 0.00 177.39 174.21 2oga s PRO 275 N 0.00 4.34 0.00 3.23 0.02 -1.26 -1.48 135.00 139.85 2oga s PRO 275 Ca 0.00 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.26 2oga s PRO 275 Cb 0.00 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.45 2oga s PRO 275 CO 0.00 -0.22 0.00 0.41 -0.33 0.00 0.00 177.00 176.86 2oga n GLY 276 N 0.84 2.29 3.23 0.52 0.00 -1.26 -4.99 105.19 105.82 2oga n GLY 276 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.28 3.90 -0.12 -0.61 1.09 -0.55 -4.26 121.20 118.36 2oga s ILE 277 Ca 0.00 -1.51 -0.27 0.00 -1.10 0.00 0.00 60.65 57.77 2oga s ILE 277 Cb 0.00 -3.42 -0.02 0.00 -1.06 0.00 0.00 42.46 37.97 2oga s ILE 277 CO 0.00 -0.49 0.90 -0.83 -0.10 0.00 0.00 174.94 174.43 2oga s GLY 278 N 1.94 2.30 0.22 6.18 0.00 0.50 -4.81 107.32 113.66 2oga s GLY 278 Ca 0.03 0.21 0.06 0.00 0.00 0.00 0.00 44.72 45.03 2oga s GLY 278 CO 0.01 1.73 0.17 1.08 0.00 0.00 0.00 173.10 176.09 2oga s LEU 279 N 1.90 3.80 0.38 0.66 1.02 -1.26 -0.13 118.68 125.06 2oga s LEU 279 Ca 0.43 -0.21 -0.26 0.00 0.02 0.00 0.00 54.13 54.11 2oga s LEU 279 Cb -0.18 -2.36 -0.09 0.00 0.02 0.00 0.00 46.19 43.59 2oga s LEU 279 CO 0.16 -0.00 1.19 -2.16 0.02 0.00 0.00 176.35 175.56 2oga s PRO 280 N -3.59 4.15 -0.30 1.29 0.04 -1.26 -4.98 135.00 130.36 2oga s PRO 280 Ca 0.32 1.90 -0.07 0.00 0.04 0.00 0.00 61.00 63.19 2oga s PRO 280 Cb -0.09 -2.78 0.01 0.00 0.04 0.00 0.00 34.50 31.68 2oga s PRO 280 CO 0.24 -0.26 0.09 0.08 0.04 0.00 0.00 177.00 177.20 2oga s VAL 281 N -1.35 4.07 0.03 -0.36 1.01 -1.26 -5.07 120.40 117.47 2oga s VAL 281 Ca 0.55 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 2oga s VAL 281 Cb -0.32 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2oga s VAL 281 CO 0.41 0.08 0.96 -0.89 0.00 0.00 0.00 175.10 175.67 2oga s THR 282 N 1.52 4.78 0.35 3.92 2.01 -1.26 -4.83 115.64 122.12 2oga s THR 282 Ca 0.03 2.04 -0.26 0.00 0.31 0.00 0.00 61.69 63.81 2oga s THR 282 Cb -0.17 -4.31 -0.09 0.00 0.01 0.00 0.00 72.50 67.94 2oga s THR 282 CO 0.03 0.21 1.03 0.00 -0.69 0.00 0.00 174.62 175.20 2oga s ALA 283 N 0.73 3.20 0.57 7.40 0.00 -1.26 -5.00 121.76 127.39 2oga s ALA 283 Ca 0.50 0.71 -0.21 0.00 0.00 0.00 0.00 51.96 52.96 2oga s ALA 283 Cb -0.21 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 2oga s ALA 283 CO 0.28 -0.10 1.32 -1.25 0.00 0.00 0.00 175.76 176.01 2oga s PRO 284 N -2.11 3.04 -0.85 0.00 0.04 -1.26 -2.72 135.00 131.15 2oga s PRO 284 Ca 0.52 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2oga s PRO 284 Cb -0.24 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.15 2oga s PRO 284 CO 0.30 -1.24 0.00 -0.25 0.04 0.00 0.00 177.00 175.85 2oga n ASP 285 N -1.22 -3.99 -4.17 6.66 8.00 -1.26 -4.94 116.55 115.64 2oga n ASP 285 Ca 0.12 0.20 -0.18 0.00 0.71 0.00 0.00 54.79 55.63 2oga n ASP 285 Cb 0.46 -2.19 -0.12 0.00 -0.02 0.00 0.00 41.12 39.25 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 -2.29 1.10 -0.50 -3.53 -4.23 -1.10 0.02 115.64 105.11 2oga s THR 286 Ca 0.00 -1.28 0.04 0.00 -1.18 0.00 0.00 61.69 59.27 2oga s THR 286 Cb 0.00 -1.05 0.13 0.00 1.34 0.00 0.00 72.50 72.91 2oga s THR 286 CO 0.00 -0.22 0.24 -1.81 -0.54 0.00 0.00 174.62 172.29 2oga s ASP 287 N -1.70 4.33 0.63 3.99 1.01 -0.40 -4.93 116.67 119.60 2oga s ASP 287 Ca -0.02 -2.92 -0.14 0.00 0.71 0.00 0.00 52.55 50.18 2oga s ASP 287 Cb -0.10 -1.62 -0.02 0.00 1.01 0.00 0.00 42.92 42.19 2oga s ASP 287 CO 0.02 -0.25 1.06 -2.16 0.21 0.00 0.00 175.17 174.06 2oga s PRO 288 N -0.16 3.15 0.00 8.23 0.05 -1.26 -1.79 135.00 143.22 2oga s PRO 288 Ca 0.16 1.15 0.11 0.00 0.05 0.00 0.00 61.00 62.47 2oga s PRO 288 Cb -0.25 -2.01 0.16 0.00 0.05 0.00 0.00 34.50 32.44 2oga s PRO 288 CO -0.01 -0.95 0.98 1.33 0.05 0.00 0.00 177.00 178.41 2oga n VAL 289 N -2.39 0.33 -3.95 -0.36 0.24 -0.85 -4.91 118.33 106.45 2oga n VAL 289 Ca 0.09 -0.67 -0.35 0.00 -2.04 0.00 0.00 64.34 61.37 2oga n VAL 289 Cb 0.53 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 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 0.57 -1.60 -0.17 6.34 7.02 -1.25 -4.75 117.44 123.60 2oga n TRP 290 Ca 0.08 0.42 -0.02 0.00 -1.02 0.00 0.00 57.50 56.95 2oga n TRP 290 Cb 0.32 -3.22 0.19 0.00 -2.42 0.00 0.00 31.31 26.18 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 -2.11 0.93 -3.72 -5.99 -0.00 -1.57 -3.42 115.15 99.26 2oga h HIS 291 Ca -0.67 -0.06 -0.38 0.00 -0.00 0.00 0.00 60.37 59.27 2oga h HIS 291 Cb 1.38 -0.28 -0.31 0.00 -0.00 0.00 0.00 27.41 28.20 2oga h HIS 291 CO 0.40 0.71 -0.77 -0.51 -0.00 0.00 0.00 177.93 177.77 2oga s LEU 292 N -9.52 1.68 -0.41 0.26 1.43 -1.17 -4.93 118.68 106.01 2oga s LEU 292 Ca -0.10 -0.12 -0.09 0.00 -1.03 0.00 0.00 54.13 52.78 2oga s LEU 292 Cb 0.16 -0.39 0.07 0.00 0.03 0.00 0.00 46.19 46.07 2oga s LEU 292 CO 0.80 0.02 0.25 0.12 0.23 0.00 0.00 176.35 177.76 2oga s PHE 293 N 0.36 3.33 -0.05 0.29 5.36 -1.26 -4.85 117.98 121.15 2oga s PHE 293 Ca -0.04 -1.48 0.01 0.00 -0.96 0.00 0.00 56.93 54.46 2oga s PHE 293 Cb -0.08 -2.88 -0.03 0.00 -0.34 0.00 0.00 43.02 39.68 2oga s PHE 293 CO -0.00 -0.83 -0.06 0.95 -1.46 0.00 0.00 175.22 173.82 2oga s THR 294 N 1.44 3.73 0.28 0.12 -4.23 -1.26 -0.79 115.64 114.92 2oga s THR 294 Ca 0.03 -0.53 0.10 0.00 -1.18 0.00 0.00 61.69 60.10 2oga s THR 294 Cb -0.22 -2.55 -0.05 0.00 1.34 0.00 0.00 72.50 71.01 2oga s THR 294 CO 0.03 0.55 -0.15 0.68 -0.54 0.00 0.00 174.62 175.19 2oga s VAL 295 N -0.86 2.16 0.05 2.29 -7.23 0.10 -3.98 120.40 112.93 2oga s VAL 295 Ca 0.14 -2.28 0.06 0.00 -1.81 0.00 0.00 61.98 58.08 2oga s VAL 295 Cb -0.11 -2.35 -0.02 0.00 0.56 0.00 0.00 36.38 34.46 2oga s VAL 295 CO 0.03 -0.38 -0.17 -0.13 -0.31 0.00 0.00 175.10 174.14 2oga s ARG 296 N -3.59 1.06 -0.10 4.82 0.52 0.82 -0.60 118.95 121.88 2oga s ARG 296 Ca 0.29 -0.86 -0.30 0.00 -0.52 0.00 0.00 55.73 54.33 2oga s ARG 296 Cb -0.01 -1.13 0.12 0.00 0.52 0.00 0.00 34.95 34.45 2oga s ARG 296 CO 0.13 0.28 1.00 0.99 0.02 0.00 0.00 175.30 177.72 2oga s THR 297 N -0.90 0.00 -0.21 0.02 2.01 -0.77 -0.37 115.64 115.42 2oga s THR 297 Ca 0.03 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 61.93 2oga s THR 297 Cb -0.08 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.38 2oga s THR 297 CO 0.02 0.00 0.14 -1.83 -0.69 0.00 0.00 174.62 172.26 2oga s GLU 298 N -2.23 4.16 0.00 4.92 -1.05 -1.26 -3.82 118.70 119.43 2oga s GLU 298 Ca 0.04 -0.22 0.00 0.00 -0.15 0.00 0.00 54.97 54.64 2oga s GLU 298 Cb -0.01 -3.45 0.00 0.00 -0.44 0.00 0.00 34.13 30.23 2oga s GLU 298 CO -0.04 0.23 0.00 -2.13 0.95 0.00 0.00 175.26 174.27 2oga n ARG 299 N 3.72 0.00 -0.08 -4.83 0.63 -1.26 -5.03 116.66 109.82 2oga n ARG 299 Ca -0.16 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.71 2oga n ARG 299 Cb 0.52 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 33.43 2oga n ARG 299 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 2oga h ARG 300 N 0.00 -0.03 -0.25 -0.14 1.12 -1.82 0.34 114.38 113.60 2oga h ARG 300 Ca 0.00 0.00 0.05 0.00 -1.11 0.00 0.00 59.98 58.92 2oga h ARG 300 Cb 0.00 0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 29.92 2oga h ARG 300 CO 0.00 -0.02 -0.03 -0.44 -3.11 0.00 0.00 179.97 176.37 2oga h ASP 301 N -0.03 -0.17 -0.94 -3.80 5.19 -1.93 0.47 116.42 115.21 2oga h ASP 301 Ca 0.15 0.07 0.01 0.00 -0.62 0.00 0.00 57.03 56.64 2oga h ASP 301 Cb 0.25 0.13 -0.05 0.00 0.18 0.00 0.00 39.33 39.85 2oga h ASP 301 CO -0.33 -0.05 0.62 -0.33 -3.12 0.00 0.00 179.24 176.03 2oga h GLU 302 N 0.04 1.23 -0.74 3.56 5.08 -1.80 0.19 114.58 122.13 2oga h GLU 302 Ca 0.12 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2oga h GLU 302 Cb 0.17 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2oga h GLU 302 CO -0.23 0.81 0.23 1.25 -1.00 0.00 0.00 179.01 180.07 2oga h LEU 303 N 1.26 1.07 0.14 1.33 5.85 0.18 -2.23 115.31 122.92 2oga h LEU 303 Ca 0.35 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2oga h LEU 303 Cb -0.12 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.63 2oga h LEU 303 CO -0.08 1.00 -0.07 -0.09 -0.34 0.00 0.00 178.44 178.86 2oga h ARG 304 N 1.09 -0.19 -0.57 1.25 2.43 0.96 -2.40 114.38 116.96 2oga h ARG 304 Ca 0.24 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.49 2oga h ARG 304 Cb 0.31 0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 29.81 2oga h ARG 304 CO -0.01 0.05 -0.54 0.66 -1.51 0.00 0.00 179.97 178.62 2oga h SER 305 N -0.40 -1.84 -0.73 -3.80 4.64 -0.89 0.91 113.55 111.44 2oga h SER 305 Ca -0.02 0.26 0.15 0.00 -0.47 0.00 0.00 61.79 61.71 2oga h SER 305 Cb 0.32 0.78 -0.14 0.00 -0.31 0.00 0.00 62.40 63.05 2oga h SER 305 CO 0.03 -0.36 -0.18 -0.74 -0.87 0.00 0.00 176.83 174.72 2oga h HIS 306 N -0.28 -0.39 -0.49 4.77 -0.00 -1.39 1.72 115.15 119.10 2oga h HIS 306 Ca 0.12 0.07 -0.04 0.00 -0.00 0.00 0.00 60.37 60.52 2oga h HIS 306 Cb 0.55 0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 28.23 2oga h HIS 306 CO -0.78 -0.31 0.17 -0.07 -0.00 0.00 0.00 177.93 176.93 2oga h LEU 307 N 0.00 0.70 -0.17 0.26 3.38 -0.55 0.23 115.31 119.17 2oga h LEU 307 Ca 0.35 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2oga h LEU 307 Cb 0.53 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2oga h LEU 307 CO -0.75 0.71 0.09 -0.78 0.09 0.00 0.00 178.44 177.80 2oga h ASP 308 N 0.66 0.14 -0.46 -0.43 3.58 0.47 0.67 116.42 121.04 2oga h ASP 308 Ca 0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.62 2oga h ASP 308 Cb 0.25 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2oga h ASP 308 CO -0.01 0.11 0.30 0.00 -2.88 0.00 0.00 179.24 176.76 2oga h ALA 309 N 1.08 1.66 0.00 -0.78 0.00 0.28 0.53 119.26 122.02 2oga h ALA 309 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2oga h ALA 309 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2oga h ALA 309 CO -0.04 0.31 0.00 0.54 0.00 0.00 0.00 179.25 180.06 2oga n ARG 310 N -4.46 0.91 -2.85 0.00 5.12 0.04 -4.85 116.66 110.56 2oga n ARG 310 Ca 0.04 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.86 2oga n ARG 310 Cb 0.06 -1.03 0.04 0.00 -1.16 0.00 0.00 32.46 30.37 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 0.44 0.12 2.82 -0.13 0.00 0.18 -4.91 105.19 103.69 2oga n GLY 311 Ca 0.01 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 1.13 0.37 -0.61 1.01 0.08 -0.23 121.20 119.78 2oga s ILE 312 Ca 0.12 -1.28 -0.27 0.00 0.00 0.00 0.00 60.65 59.23 2oga s ILE 312 Cb -0.06 -1.68 -0.10 0.00 0.01 0.00 0.00 42.46 40.64 2oga s ILE 312 CO 0.36 -0.42 1.31 -1.81 0.00 0.00 0.00 174.94 174.38 2oga s ASP 313 N 1.53 6.53 0.27 3.58 1.01 0.61 -3.80 116.67 126.41 2oga s ASP 313 Ca 0.03 2.68 -0.06 0.00 0.71 0.00 0.00 52.55 55.91 2oga s ASP 313 Cb -0.18 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.10 2oga s ASP 313 CO -0.15 -0.70 0.39 0.42 0.21 0.00 0.00 175.17 175.35 2oga s THR 314 N -1.21 0.00 0.17 -1.27 -4.23 -1.26 -4.36 115.64 103.49 2oga s THR 314 Ca 0.53 -1.63 -0.13 0.00 -1.18 0.00 0.00 61.69 59.29 2oga s THR 314 Cb -0.39 -2.44 0.01 0.00 1.34 0.00 0.00 72.50 71.02 2oga s THR 314 CO 0.51 0.00 0.38 -0.76 -0.54 0.00 0.00 174.62 174.21 2oga s LEU 315 N -3.14 0.61 -0.16 4.79 1.43 -1.18 -5.02 118.68 116.01 2oga s LEU 315 Ca 0.30 -0.69 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2oga s LEU 315 Cb 0.01 1.59 0.02 0.00 0.03 0.00 0.00 46.19 47.84 2oga s LEU 315 CO 0.14 -0.95 -0.16 -0.89 0.23 0.00 0.00 176.35 174.72 2oga s THR 316 N -3.92 1.72 -0.49 5.49 2.01 -1.26 -0.80 115.64 118.39 2oga s THR 316 Ca 0.13 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.41 2oga s THR 316 Cb 0.02 -1.59 0.13 0.00 0.01 0.00 0.00 72.50 71.06 2oga s THR 316 CO -0.02 0.48 0.25 -1.00 -0.69 0.00 0.00 174.62 173.65 2oga s HIS 317 N 1.38 3.42 0.26 4.92 3.76 -1.26 -3.54 115.29 124.23 2oga s HIS 317 Ca 0.04 -2.93 0.08 0.00 -0.15 0.00 0.00 55.06 52.10 2oga s HIS 317 Cb -0.13 -2.99 -0.05 0.00 1.11 0.00 0.00 32.58 30.51 2oga s HIS 317 CO -0.11 -0.84 -0.11 0.71 -0.85 0.00 0.00 174.74 173.54 2oga s TYR 318 N 0.20 1.96 0.09 1.40 1.51 -1.26 -4.94 117.35 116.31 2oga s TYR 318 Ca 0.15 -0.59 -0.23 0.00 -1.01 0.00 0.00 57.07 55.39 2oga s TYR 318 Cb -0.23 -1.02 -0.15 0.00 -0.11 0.00 0.00 41.96 40.46 2oga s TYR 318 CO -0.03 0.40 1.73 -1.35 -1.11 0.00 0.00 175.55 175.19 2oga h PRO 319 N 2.34 -0.03 -6.27 -1.71 0.11 -1.84 -3.39 132.00 121.21 2oga h PRO 319 Ca -0.40 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.08 2oga h PRO 319 Cb 1.23 0.01 -0.29 0.00 0.11 0.00 0.00 31.00 32.07 2oga h PRO 319 CO 0.65 -0.02 -0.86 0.08 -0.21 0.00 0.00 178.00 177.63 2oga s VAL 320 N -6.19 1.81 0.25 3.15 1.01 -1.26 -4.61 120.40 114.56 2oga s VAL 320 Ca -0.13 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.48 2oga s VAL 320 Cb 0.06 -1.52 -0.09 0.00 0.00 0.00 0.00 36.38 34.83 2oga s VAL 320 CO 0.66 0.43 1.08 -2.16 0.00 0.00 0.00 175.10 175.10 2oga s PRO 321 N -0.76 4.66 0.27 2.72 0.04 -1.26 -4.91 135.00 135.76 2oga s PRO 321 Ca 0.09 1.74 -0.07 0.00 0.04 0.00 0.00 61.00 62.80 2oga s PRO 321 Cb -0.09 -3.22 0.45 0.00 0.04 0.00 0.00 34.50 31.68 2oga s PRO 321 CO 0.00 0.22 1.48 0.28 0.04 0.00 0.00 177.00 179.02 2oga n VAL 322 N 1.52 -0.40 0.16 -0.36 0.31 -1.26 0.06 118.33 118.36 2oga n VAL 322 Ca -0.00 2.17 0.17 0.00 -0.01 0.00 0.00 64.34 66.66 2oga n VAL 322 Cb 0.45 -3.01 0.77 0.00 -0.91 0.00 0.00 33.84 31.15 2oga n VAL 322 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 2oga h HIS 323 N 0.00 0.00 -0.57 3.52 2.07 -1.92 0.64 115.15 118.89 2oga h HIS 323 Ca 0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.98 2oga h HIS 323 Cb 0.72 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.70 2oga h HIS 323 CO -0.72 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 175.42 2oga n LEU 324 N -4.00 4.13 -4.77 6.12 4.77 0.11 -3.42 117.00 119.94 2oga n LEU 324 Ca 0.03 -2.08 -0.39 0.00 -0.03 0.00 0.00 56.01 53.54 2oga n LEU 324 Cb 0.37 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 40.88 2oga n LEU 324 CO 0.30 0.72 0.41 -0.94 -1.33 0.00 0.00 177.39 176.55 2oga s SER 325 N -0.85 7.19 0.37 -1.43 1.04 0.22 -4.79 113.70 115.45 2oga s SER 325 Ca 0.44 1.42 0.13 0.00 0.48 0.00 0.00 55.95 58.41 2oga s SER 325 Cb 0.28 -2.44 0.93 0.00 0.10 0.00 0.00 66.02 64.89 2oga s SER 325 CO 0.22 0.13 1.83 -0.65 0.98 0.00 0.00 173.24 175.74 2oga h PRO 326 N 5.12 0.55 -0.92 4.02 0.11 -1.91 2.88 132.00 141.85 2oga h PRO 326 Ca -0.46 -0.03 0.23 0.00 0.11 0.00 0.00 66.00 65.85 2oga h PRO 326 Cb 1.21 -0.12 -0.13 0.00 0.11 0.00 0.00 31.00 32.07 2oga h PRO 326 CO 0.68 0.36 0.43 0.00 -0.21 0.00 0.00 178.00 179.27 2oga h ALA 327 N 1.62 1.52 0.00 -0.75 0.00 -1.90 -3.19 119.26 116.55 2oga h ALA 327 Ca 0.51 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.48 2oga h ALA 327 Cb 1.04 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2oga h ALA 327 CO -0.25 -0.34 -1.40 0.66 0.00 0.00 0.00 179.25 177.91 2oga n TYR 328 N -5.02 0.00 -0.06 0.00 4.02 0.96 -4.81 117.16 112.25 2oga n TYR 328 Ca 0.23 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 58.15 2oga n TYR 328 Cb 0.69 -0.28 0.05 0.00 -0.02 0.00 0.00 39.34 39.77 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 -2.16 0.08 0.28 -0.72 0.00 0.93 0.17 120.51 119.09 2oga n ALA 329 Ca -0.09 0.19 0.11 0.00 0.00 0.00 0.00 53.44 53.64 2oga n ALA 329 Cb 0.63 -0.13 0.49 0.00 0.00 0.00 0.00 19.45 20.44 2oga n ALA 329 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oga n GLY 330 N -1.09 -1.05 0.00 0.00 0.00 -1.26 -3.35 105.19 98.44 2oga n GLY 330 Ca 0.04 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2oga n GLY 330 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2oga n GLU 331 N -2.16 4.35 -2.60 1.61 0.28 0.46 -5.08 120.64 117.50 2oga n GLU 331 Ca 0.01 -0.04 -0.22 0.00 -0.16 0.00 0.00 57.16 56.75 2oga n GLU 331 Cb 0.13 -0.41 0.06 0.00 1.43 0.00 0.00 31.44 32.65 2oga n GLU 331 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2oga s ALA 332 N -0.63 3.81 0.31 -1.84 0.00 -0.99 -5.03 121.76 117.39 2oga s ALA 332 Ca 0.00 -1.42 -0.29 0.00 0.00 0.00 0.00 51.96 50.24 2oga s ALA 332 Cb 0.00 -2.08 -0.12 0.00 0.00 0.00 0.00 23.12 20.91 2oga s ALA 332 CO 0.00 -0.98 1.41 -2.30 0.00 0.00 0.00 175.76 173.89 2oga n PRO 333 N -2.51 2.30 -0.96 0.00 -0.02 -1.26 -4.93 135.00 127.61 2oga n PRO 333 Ca 0.10 0.81 -0.33 0.00 -2.02 0.00 0.00 63.50 62.06 2oga n PRO 333 Cb 0.60 -2.48 0.12 0.00 -0.02 0.00 0.00 33.50 31.73 2oga n PRO 333 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2oga n PRO 334 N 1.27 -0.06 -1.75 0.52 -0.04 -1.26 -4.82 135.00 128.86 2oga n PRO 334 Ca 0.07 0.04 -0.41 0.00 -0.04 0.00 0.00 63.50 63.17 2oga n PRO 334 Cb 0.35 -2.13 0.01 0.00 -0.04 0.00 0.00 33.50 31.69 2oga n PRO 334 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2oga n GLU 335 N -2.48 2.34 0.00 0.54 2.13 -1.26 -2.12 120.64 119.78 2oga n GLU 335 Ca 0.10 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.75 2oga n GLU 335 Cb 0.52 -2.58 0.00 0.00 0.27 0.00 0.00 31.44 29.65 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 0.59 2.70 0.14 8.31 0.00 -1.26 -4.88 105.19 110.78 2oga n GLY 336 Ca 0.04 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2oga n GLY 336 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2oga h SER 337 N 0.25 0.00 -2.08 1.61 0.02 -1.76 -3.33 113.55 108.26 2oga h SER 337 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 2oga h SER 337 Cb 0.00 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.13 2oga h SER 337 CO 0.00 0.00 -0.93 0.18 -1.14 0.00 0.00 176.83 174.94 2oga n LEU 338 N -2.37 2.65 -0.25 5.07 4.77 -1.26 -4.97 117.00 120.64 2oga n LEU 338 Ca 0.04 -5.28 0.01 0.00 -0.03 0.00 0.00 56.01 50.75 2oga n LEU 338 Cb 0.34 0.09 0.09 0.00 -2.33 0.00 0.00 43.42 41.61 2oga n LEU 338 CO 0.26 2.29 0.72 1.55 -1.33 0.00 0.00 177.39 180.88 2oga h PRO 339 N 2.98 0.00 0.27 3.23 0.13 -1.97 0.22 132.00 136.86 2oga h PRO 339 Ca 0.11 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2oga h PRO 339 Cb 0.76 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.85 2oga h PRO 339 CO 0.66 0.00 -0.52 0.00 -0.23 0.00 0.00 178.00 177.91 2oga h ARG 340 N 0.00 -0.83 -0.46 0.86 3.08 -1.94 2.57 114.38 117.66 2oga h ARG 340 Ca 0.35 0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.47 2oga h ARG 340 Cb 0.54 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 2oga h ARG 340 CO -0.75 -0.55 0.29 0.00 -1.07 0.00 0.00 179.97 177.89 2oga h ALA 341 N -0.69 0.59 -0.73 0.04 0.00 -1.80 0.90 119.26 117.57 2oga h ALA 341 Ca -0.03 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2oga h ALA 341 Cb 0.81 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2oga h ALA 341 CO -0.20 -0.00 0.48 1.05 0.00 0.00 0.00 179.25 180.58 2oga h GLU 342 N 0.59 0.95 -0.04 0.00 4.11 0.10 -1.12 114.58 119.17 2oga h GLU 342 Ca 0.18 -0.06 -0.09 0.00 0.07 0.00 0.00 59.36 59.46 2oga h GLU 342 Cb -0.03 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2oga h GLU 342 CO -0.06 0.63 -0.38 1.03 0.07 0.00 0.00 179.01 180.29 2oga h SER 343 N 0.97 0.07 -0.15 3.06 0.87 0.49 -2.82 113.55 116.06 2oga h SER 343 Ca 0.27 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 2oga h SER 343 Cb -0.09 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2oga h SER 343 CO -0.07 0.45 0.04 0.15 -0.53 0.00 0.00 176.83 176.87 2oga h PHE 344 N 0.06 0.25 -0.65 2.24 -0.00 0.04 -1.97 116.94 116.90 2oga h PHE 344 Ca 0.00 -0.03 0.07 0.00 -0.00 0.00 0.00 57.97 58.02 2oga h PHE 344 Cb 0.71 -0.07 -0.04 0.00 -0.00 0.00 0.00 35.95 36.55 2oga h PHE 344 CO 0.00 0.38 0.43 0.00 -0.00 0.00 0.00 178.31 179.12 2oga h ALA 345 N 0.84 1.82 0.00 2.41 0.00 -1.07 -1.35 119.26 121.91 2oga h ALA 345 Ca 0.05 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2oga h ALA 345 Cb 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2oga h ALA 345 CO 0.00 0.06 -0.61 0.00 0.00 0.00 0.00 179.25 178.70 2oga h ARG 346 N 0.61 0.00 0.00 0.00 3.08 -1.22 -3.39 114.38 113.45 2oga h ARG 346 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2oga h ARG 346 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2oga h ARG 346 CO -0.09 0.61 -0.81 1.04 -1.07 0.00 0.00 179.97 179.65 2oga n GLN 347 N -3.32 2.48 -2.40 0.04 6.02 -0.77 -4.64 117.38 114.78 2oga n GLN 347 Ca 0.01 -0.03 -0.40 0.00 -0.01 0.00 0.00 57.00 56.57 2oga n GLN 347 Cb 0.75 -0.98 -0.04 0.00 1.02 0.00 0.00 30.24 30.99 2oga n GLN 347 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2oga s VAL 348 N -2.03 3.33 -0.08 5.09 0.11 -0.55 -1.84 120.40 124.44 2oga s VAL 348 Ca -0.00 1.29 -0.06 0.00 -2.93 0.00 0.00 61.98 60.28 2oga s VAL 348 Cb 0.04 -3.80 0.03 0.00 -1.53 0.00 0.00 36.38 31.12 2oga s VAL 348 CO 0.26 0.27 0.19 -0.22 -3.33 0.00 0.00 175.10 172.27 2oga s LEU 349 N -1.72 1.06 -0.22 2.54 2.96 0.23 -4.66 118.68 118.88 2oga s LEU 349 Ca 0.48 0.40 -0.09 0.00 -0.22 0.00 0.00 54.13 54.69 2oga s LEU 349 Cb -0.32 0.63 -0.05 0.00 0.50 0.00 0.00 46.19 46.95 2oga s LEU 349 CO 0.42 -0.09 0.12 -0.44 -1.32 0.00 0.00 176.35 175.04 2oga s SER 350 N 0.43 5.96 0.06 3.68 0.01 0.02 0.00 113.70 123.87 2oga s SER 350 Ca -0.03 0.11 -0.05 0.00 1.31 0.00 0.00 55.95 57.30 2oga s SER 350 Cb -0.04 -2.06 -0.05 0.00 0.21 0.00 0.00 66.02 64.08 2oga s SER 350 CO -0.02 0.12 0.29 -0.76 0.41 0.00 0.00 173.24 173.28 2oga s LEU 351 N 0.75 4.33 0.04 2.44 1.43 0.03 -3.12 118.68 124.57 2oga s LEU 351 Ca 0.06 0.51 -0.37 0.00 -1.03 0.00 0.00 54.13 53.31 2oga s LEU 351 Cb -0.13 -2.95 -0.17 0.00 0.03 0.00 0.00 46.19 42.98 2oga s LEU 351 CO 0.02 0.17 1.39 -2.65 0.23 0.00 0.00 176.35 175.51 2oga n PRO 352 N 0.61 1.14 -3.56 1.29 -0.02 -1.26 -4.31 135.00 128.88 2oga n PRO 352 Ca -0.07 0.41 -0.16 0.00 -2.02 0.00 0.00 63.50 61.66 2oga n PRO 352 Cb 0.52 -2.06 -0.06 0.00 -0.02 0.00 0.00 33.50 31.88 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 0.90 0.00 0.00 4.25 2.07 -1.23 -4.97 121.20 122.22 2oga s ILE 353 Ca 0.86 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 60.10 2oga s ILE 353 Cb -0.97 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 40.62 2oga s ILE 353 CO 0.49 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.13 2oga n GLY 354 N 1.53 1.03 0.00 1.50 0.00 -1.26 -4.65 105.19 103.34 2oga n GLY 354 Ca -0.16 -1.17 0.10 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.98 0.26 -0.02 1.61 -0.04 -1.26 -3.16 135.00 131.40 2oga n PRO 355 Ca 0.00 0.09 0.01 0.00 -0.04 0.00 0.00 63.50 63.56 2oga n PRO 355 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 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 -1.31 0.06 -2.55 0.54 8.25 -1.26 -4.99 115.22 113.96 2oga n HIS 356 Ca 0.09 -0.38 -0.42 0.00 -0.26 0.00 0.00 57.72 56.75 2oga n HIS 356 Cb 0.18 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 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 -0.80 4.41 0.25 2.41 2.96 -1.19 -5.00 118.68 121.71 2oga s LEU 357 Ca 0.04 1.92 -0.08 0.00 -0.22 0.00 0.00 54.13 55.78 2oga s LEU 357 Cb 0.02 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 43.06 2oga s LEU 357 CO 0.03 -0.32 0.55 -1.61 -1.32 0.00 0.00 176.35 173.68 2oga s GLU 358 N 0.60 3.75 0.25 1.98 2.02 -1.26 -4.96 118.70 121.08 2oga s GLU 358 Ca 0.54 0.19 -0.03 0.00 0.02 0.00 0.00 54.97 55.69 2oga s GLU 358 Cb -0.27 -2.65 0.48 0.00 0.10 0.00 0.00 34.13 31.80 2oga s GLU 358 CO 0.30 0.29 1.74 -0.09 0.02 0.00 0.00 175.26 177.52 2oga h ARG 359 N 2.29 0.50 -0.26 1.61 2.43 -1.99 -1.74 114.38 117.21 2oga h ARG 359 Ca -0.47 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.66 2oga h ARG 359 Cb 1.17 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 2oga h ARG 359 CO 0.68 0.33 0.13 -1.35 -1.51 0.00 0.00 179.97 178.26 2oga h PRO 360 N 0.52 0.37 -0.40 0.20 0.11 -1.99 -0.75 132.00 130.05 2oga h PRO 360 Ca 0.43 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.56 2oga h PRO 360 Cb 0.63 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 2oga h PRO 360 CO -0.38 0.34 0.27 1.96 -0.21 0.00 0.00 178.00 179.99 2oga h GLN 361 N 0.29 0.26 0.00 1.05 4.20 -1.81 0.57 115.11 119.67 2oga h GLN 361 Ca 0.09 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 2oga h GLN 361 Cb 0.09 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2oga h GLN 361 CO -0.01 0.17 -0.54 0.00 -0.67 0.00 0.00 178.83 177.78 2oga h ALA 362 N 1.79 0.98 -0.01 3.87 0.00 -0.53 -3.04 119.26 122.31 2oga h ALA 362 Ca 0.18 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2oga h ALA 362 Cb 0.37 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2oga h ALA 362 CO -0.04 0.67 0.00 -0.07 0.00 0.00 0.00 179.25 179.82 2oga h LEU 363 N 0.00 0.02 -1.57 0.00 3.38 0.16 -1.54 115.31 115.75 2oga h LEU 363 Ca -0.01 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.78 2oga h LEU 363 Cb 1.03 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2oga h LEU 363 CO 0.07 0.24 0.36 0.08 0.09 0.00 0.00 178.44 179.28 2oga h ARG 364 N -0.21 0.52 -0.67 1.13 0.11 -1.29 1.16 114.38 115.13 2oga h ARG 364 Ca 0.00 -0.03 0.04 0.00 0.10 0.00 0.00 59.98 60.09 2oga h ARG 364 Cb 0.23 -0.12 -0.05 0.00 1.11 0.00 0.00 29.97 31.15 2oga h ARG 364 CO 0.00 0.35 0.40 0.28 0.10 0.00 0.00 179.97 181.10 2oga h VAL 365 N 0.54 1.04 0.63 0.08 2.07 -1.33 0.71 116.25 119.98 2oga h VAL 365 Ca 0.23 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2oga h VAL 365 Cb 0.22 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2oga h VAL 365 CO -0.06 0.14 -0.30 0.40 0.02 0.00 0.00 177.57 177.76 2oga h ILE 366 N 0.77 0.31 -0.45 4.57 1.08 0.54 0.45 117.51 124.78 2oga h ILE 366 Ca 0.28 -0.19 0.09 0.00 -0.39 0.00 0.00 64.86 64.65 2oga h ILE 366 Cb 0.09 0.37 -0.10 0.00 -3.07 0.00 0.00 36.82 34.11 2oga h ILE 366 CO -0.14 0.02 -0.32 0.44 -0.69 0.00 0.00 178.15 177.46 2oga h ASP 367 N -0.99 -1.09 -0.43 1.72 3.32 0.17 0.54 116.42 119.66 2oga h ASP 367 Ca -0.09 0.20 0.03 0.00 0.02 0.00 0.00 57.03 57.19 2oga h ASP 367 Cb 0.69 0.52 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 2oga h ASP 367 CO 0.14 -0.31 0.22 0.00 -1.72 0.00 0.00 179.24 177.57 2oga h ALA 368 N 0.83 0.54 -0.65 3.45 0.00 0.50 -2.09 119.26 121.84 2oga h ALA 368 Ca 0.19 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2oga h ALA 368 Cb 0.54 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2oga h ALA 368 CO -0.57 -0.13 0.42 0.28 0.00 0.00 0.00 179.25 179.24 2oga h VAL 369 N 0.44 1.13 0.08 0.00 2.07 0.04 -0.80 116.25 119.20 2oga h VAL 369 Ca 0.18 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.43 2oga h VAL 369 Cb 0.08 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 2oga h VAL 369 CO -0.13 0.15 -0.33 0.03 0.02 0.00 0.00 177.57 177.32 2oga h ARG 370 N 0.83 -0.45 0.08 1.57 3.08 -0.41 -1.61 114.38 117.47 2oga h ARG 370 Ca 0.25 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.35 2oga h ARG 370 Cb -0.04 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 2oga h ARG 370 CO -0.08 -0.30 -0.46 1.05 -1.07 0.00 0.00 179.97 179.11 2oga h GLU 371 N -0.47 -0.64 -0.97 0.04 4.11 -1.25 4.21 114.58 119.61 2oga h GLU 371 Ca -0.00 0.04 0.30 0.00 0.07 0.00 0.00 59.36 59.77 2oga h GLU 371 Cb 0.47 0.15 -0.17 0.00 0.50 0.00 0.00 28.75 29.70 2oga h GLU 371 CO -0.18 -0.43 0.22 2.35 0.07 0.00 0.00 179.01 181.05 2oga h TRP 372 N -0.67 0.29 -0.01 2.06 7.01 -1.05 0.63 115.95 124.22 2oga h TRP 372 Ca 0.02 0.06 -0.22 0.00 2.11 0.00 0.00 58.89 60.86 2oga h TRP 372 Cb 0.70 0.03 0.02 0.00 -2.10 0.00 0.00 29.16 27.81 2oga h TRP 372 CO -0.42 -0.38 -0.85 0.00 -2.79 0.00 0.00 178.44 174.00 2oga h ALA 373 N 1.94 0.12 0.00 2.65 0.00 0.34 -2.15 119.26 122.16 2oga h ALA 373 Ca 0.65 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2oga h ALA 373 Cb 1.47 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2oga h ALA 373 CO -0.81 0.55 0.00 0.39 0.00 0.00 0.00 179.25 179.38 2oga n GLU 374 N -4.01 0.96 0.00 0.00 1.02 1.36 -3.40 120.64 116.57 2oga n GLU 374 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2oga n GLU 374 Cb 0.79 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 31.01 2oga n GLU 374 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2oga n ARG 375 N 0.33 0.00 0.00 3.49 1.74 -0.16 -4.91 116.66 117.15 2oga n ARG 375 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2oga n ARG 375 Cb 0.39 -0.01 0.00 0.00 -1.02 0.00 0.00 32.46 31.82 2oga n ARG 375 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39