#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oga n PRO 8 N 0.00 2.51 -0.96 -0.78 -0.01 -1.26 -4.95 135.00 129.54 2oga n PRO 8 Ca 0.00 0.90 -0.33 0.00 -0.01 0.00 0.00 63.50 64.06 2oga n PRO 8 Cb 0.00 -2.69 0.12 0.00 -0.01 0.00 0.00 33.50 30.93 2oga n PRO 8 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 175.50 176.03 2oga n ARG 9 N 3.13 -0.05 -3.10 -0.52 1.74 -1.26 -4.94 116.66 111.66 2oga n ARG 9 Ca 0.14 0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.85 2oga n ARG 9 Cb 0.33 -2.17 -0.06 0.00 -1.02 0.00 0.00 32.46 29.54 2oga n ARG 9 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2oga s VAL 10 N -2.26 4.89 0.52 1.55 1.01 0.71 -4.95 120.40 121.86 2oga s VAL 10 Ca 0.66 0.70 -0.19 0.00 0.00 0.00 0.00 61.98 63.16 2oga s VAL 10 Cb -0.27 -4.07 -0.07 0.00 0.00 0.00 0.00 36.38 31.97 2oga s VAL 10 CO 0.58 -0.27 1.03 -2.16 0.00 0.00 0.00 175.10 174.28 2oga s PRO 11 N 2.72 3.71 0.05 2.72 0.04 -1.26 0.89 135.00 143.86 2oga s PRO 11 Ca 0.25 1.26 -0.21 0.00 0.04 0.00 0.00 61.00 62.33 2oga s PRO 11 Cb -0.14 -2.09 -0.13 0.00 0.04 0.00 0.00 34.50 32.17 2oga s PRO 11 CO 0.14 -0.49 1.46 0.35 0.04 0.00 0.00 177.00 178.50 2oga h PHE 12 N 1.20 0.27 -0.79 0.56 3.57 -1.97 -3.45 116.94 116.33 2oga h PHE 12 Ca -0.48 -0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.06 2oga h PHE 12 Cb 1.21 -0.07 -0.21 0.00 2.79 0.00 0.00 35.95 39.68 2oga h PHE 12 CO 0.58 0.50 -0.25 -1.17 -2.23 0.00 0.00 178.31 175.75 2oga s LEU 13 N -9.47 -1.25 -0.56 0.59 2.96 -1.26 -3.24 118.68 106.44 2oga s LEU 13 Ca -0.14 0.27 -0.28 0.00 -0.22 0.00 0.00 54.13 53.76 2oga s LEU 13 Cb 0.05 1.85 0.03 0.00 0.50 0.00 0.00 46.19 48.62 2oga s LEU 13 CO 0.71 -0.23 1.24 -0.62 -1.32 0.00 0.00 176.35 176.13 2oga s ASP 14 N 2.87 6.40 0.28 3.68 -1.08 -1.26 -4.91 116.67 122.65 2oga s ASP 14 Ca 0.15 0.19 0.11 0.00 -0.52 0.00 0.00 52.55 52.48 2oga s ASP 14 Cb -0.09 -2.55 0.38 0.00 -1.46 0.00 0.00 42.92 39.20 2oga s ASP 14 CO -0.24 -1.51 1.63 -0.07 0.52 0.00 0.00 175.17 175.50 2oga h LEU 15 N 12.11 0.00 -0.56 -1.34 3.38 -2.00 -3.19 115.31 123.70 2oga h LEU 15 Ca -0.25 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 2oga h LEU 15 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2oga h LEU 15 CO 1.18 0.60 0.01 0.50 0.09 0.00 0.00 178.44 180.82 2oga h LYS 16 N 0.00 0.98 -0.98 1.13 1.63 -2.00 -2.52 116.57 114.81 2oga h LYS 16 Ca -0.01 -0.31 0.20 0.00 -0.85 0.00 0.00 60.65 59.68 2oga h LYS 16 Cb 1.07 -0.09 -0.09 0.00 -0.60 0.00 0.00 32.23 32.51 2oga h LYS 16 CO 0.08 0.98 0.62 0.00 -3.45 0.00 0.00 179.45 177.67 2oga h ALA 17 N 0.97 1.86 -0.24 5.00 0.00 -1.98 1.31 119.26 126.18 2oga h ALA 17 Ca 0.16 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2oga h ALA 17 Cb 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2oga h ALA 17 CO 0.03 -0.21 -0.37 0.00 0.00 0.00 0.00 179.25 178.71 2oga h ALA 18 N 1.63 0.92 0.11 0.00 0.00 -1.55 -1.23 119.26 119.14 2oga h ALA 18 Ca 0.55 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2oga h ALA 18 Cb 1.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2oga h ALA 18 CO -0.32 0.62 -0.05 -0.92 0.00 0.00 0.00 179.25 178.59 2oga h TYR 19 N 0.44 -0.13 -0.78 0.00 3.20 -0.40 -3.29 116.97 116.02 2oga h TYR 19 Ca 0.05 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.01 2oga h TYR 19 Cb 0.84 0.04 -0.12 0.00 1.54 0.00 0.00 36.73 39.04 2oga h TYR 19 CO 0.03 0.36 -0.48 1.49 -1.64 0.00 0.00 178.16 177.92 2oga h GLU 20 N -0.88 -0.12 -1.00 1.82 4.57 0.16 0.29 114.58 119.41 2oga h GLU 20 Ca -0.01 0.01 0.23 0.00 -1.18 0.00 0.00 59.36 58.40 2oga h GLU 20 Cb 0.55 0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 29.08 2oga h GLU 20 CO 0.02 -0.08 0.63 1.49 -1.18 0.00 0.00 179.01 179.89 2oga h GLU 21 N -0.13 0.52 -0.12 1.92 4.81 -1.35 -0.90 114.58 119.33 2oga h GLU 21 Ca 0.20 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 2oga h GLU 21 Cb 0.53 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 2oga h GLU 21 CO -0.82 0.34 -0.43 1.28 -0.73 0.00 0.00 179.01 178.65 2oga n LEU 22 N -4.67 3.16 -0.32 1.64 4.77 -0.34 -4.87 117.00 116.37 2oga n LEU 22 Ca 0.24 -3.94 -0.08 0.00 -0.03 0.00 0.00 56.01 52.19 2oga n LEU 22 Cb 0.73 -0.54 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 2oga n LEU 22 CO 0.24 1.43 0.45 -1.14 -1.33 0.00 0.00 177.39 177.05 2oga n ARG 23 N -1.09 -0.33 0.13 3.23 0.63 0.87 -0.58 116.66 119.51 2oga n ARG 23 Ca 0.24 1.32 -0.14 0.00 -0.92 0.00 0.00 57.85 58.35 2oga n ARG 23 Cb 0.78 -1.95 -0.08 0.00 0.45 0.00 0.00 32.46 31.66 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 0.20 -0.26 -0.43 5.13 0.00 -1.86 0.01 119.26 122.05 2oga h ALA 24 Ca 0.12 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2oga h ALA 24 Cb 0.31 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2oga h ALA 24 CO -0.71 -0.62 0.09 0.93 0.00 0.00 0.00 179.25 178.94 2oga h GLU 25 N -0.32 0.22 0.43 0.00 5.08 -1.86 -0.36 114.58 117.76 2oga h GLU 25 Ca -0.03 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2oga h GLU 25 Cb 0.25 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2oga h GLU 25 CO 0.04 0.14 -0.31 1.15 -1.00 0.00 0.00 179.01 179.03 2oga h THR 26 N 0.22 0.35 -0.27 1.13 2.02 -0.65 0.78 112.91 116.49 2oga h THR 26 Ca 0.21 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.45 2oga h THR 26 Cb 0.26 0.35 -0.08 0.00 -1.74 0.00 0.00 68.15 66.94 2oga h THR 26 CO -0.28 0.00 -0.34 0.44 0.37 0.00 0.00 175.52 175.71 2oga h ASP 27 N -0.73 -1.10 -0.82 4.18 3.32 -0.75 0.23 116.42 120.75 2oga h ASP 27 Ca -0.04 0.17 0.12 0.00 0.02 0.00 0.00 57.03 57.31 2oga h ASP 27 Cb 0.62 0.49 -0.06 0.00 0.22 0.00 0.00 39.33 40.60 2oga h ASP 27 CO 0.01 -0.35 0.54 0.00 -1.72 0.00 0.00 179.24 177.72 2oga h ALA 28 N 0.54 1.85 -0.43 3.45 0.00 -0.82 0.33 119.26 124.18 2oga h ALA 28 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2oga h ALA 28 Cb 0.55 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2oga h ALA 28 CO -0.46 -0.04 -0.21 0.00 0.00 0.00 0.00 179.25 178.54 2oga h ALA 29 N 1.61 0.61 -0.47 0.00 0.00 0.11 -1.89 119.26 119.22 2oga h ALA 29 Ca 0.40 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2oga h ALA 29 Cb 0.61 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2oga h ALA 29 CO -0.16 0.58 0.06 0.82 0.00 0.00 0.00 179.25 180.55 2oga h ILE 30 N 0.73 1.25 -0.70 0.00 2.04 -0.15 -2.31 117.51 118.37 2oga h ILE 30 Ca 0.10 -0.94 0.06 0.00 1.00 0.00 0.00 64.86 65.08 2oga h ILE 30 Cb 0.77 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 2oga h ILE 30 CO 0.06 0.33 0.40 0.00 0.00 0.00 0.00 178.15 178.94 2oga h ALA 31 N 0.95 0.94 -0.25 1.87 0.00 -0.88 0.24 119.26 122.13 2oga h ALA 31 Ca 0.14 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2oga h ALA 31 Cb 0.41 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2oga h ALA 31 CO 0.01 0.09 -0.02 -0.09 0.00 0.00 0.00 179.25 179.24 2oga h ARG 32 N 0.74 0.05 0.54 0.00 2.43 -1.02 0.31 114.38 117.43 2oga h ARG 32 Ca 0.31 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.46 2oga h ARG 32 Cb 0.18 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2oga h ARG 32 CO -0.18 0.03 -0.32 0.28 -1.51 0.00 0.00 179.97 178.27 2oga h VAL 33 N 0.05 0.34 -0.73 0.20 2.07 -0.69 0.48 116.25 117.96 2oga h VAL 33 Ca 0.12 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.80 2oga h VAL 33 Cb 0.16 0.34 -0.12 0.00 -1.52 0.00 0.00 31.29 30.14 2oga h VAL 33 CO -0.22 0.00 0.04 -0.07 0.02 0.00 0.00 177.57 177.34 2oga h LEU 34 N -0.82 -0.26 -1.43 2.57 3.38 -0.22 0.34 115.31 118.87 2oga h LEU 34 Ca -0.06 0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2oga h LEU 34 Cb 0.66 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2oga h LEU 34 CO 0.07 -0.14 -0.25 0.44 0.09 0.00 0.00 178.44 178.65 2oga h ASP 35 N 0.14 0.00 -0.95 -0.43 3.32 -0.65 -3.13 116.42 114.72 2oga h ASP 35 Ca 0.40 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.49 2oga h ASP 35 Cb 0.70 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.20 2oga h ASP 35 CO -0.61 0.25 0.62 0.77 -1.72 0.00 0.00 179.24 178.54 2oga h SER 36 N 0.00 1.03 0.00 6.45 4.64 0.20 -3.46 113.55 122.42 2oga h SER 36 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2oga h SER 36 Cb 0.59 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2oga h SER 36 CO 0.03 0.71 0.00 0.61 -0.87 0.00 0.00 176.83 177.31 2oga n GLY 37 N -1.36 0.92 3.11 -0.77 0.00 -1.18 -4.98 105.19 100.93 2oga n GLY 37 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.09 2.42 -0.05 1.61 6.06 -1.26 -4.99 118.95 122.65 2oga s ARG 38 Ca 0.00 -1.24 0.14 0.00 -2.50 0.00 0.00 55.73 52.13 2oga s ARG 38 Cb 0.00 -2.92 -0.21 0.00 0.06 0.00 0.00 34.95 31.89 2oga s ARG 38 CO 0.00 -0.52 0.24 0.66 -2.50 0.00 0.00 175.30 173.18 2oga n TYR 39 N 4.51 0.00 -4.43 5.12 4.02 -1.26 -4.89 117.16 120.23 2oga n TYR 39 Ca -0.15 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.53 2oga n TYR 39 Cb 0.44 -0.42 -0.14 0.00 -0.02 0.00 0.00 39.34 39.21 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 -4.26 2.15 -1.18 7.72 1.43 -1.26 -1.12 118.68 122.17 2oga s LEU 40 Ca -0.06 -0.44 -0.27 0.00 -1.03 0.00 0.00 54.13 52.33 2oga s LEU 40 Cb 0.08 -0.67 0.01 0.00 0.03 0.00 0.00 46.19 45.64 2oga s LEU 40 CO 0.58 0.07 0.74 0.18 0.23 0.00 0.00 176.35 178.15 2oga n LEU 41 N 1.98 -1.72 0.00 1.79 4.77 -1.26 -4.97 117.00 117.59 2oga n LEU 41 Ca -0.17 -1.14 0.00 0.00 -0.03 0.00 0.00 56.01 54.67 2oga n LEU 41 Cb 0.55 -2.06 0.00 0.00 -2.33 0.00 0.00 43.42 39.58 2oga n LEU 41 CO 0.23 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 2oga n GLY 42 N -1.87 6.94 0.32 -0.72 0.00 -1.26 -5.01 105.19 103.59 2oga n GLY 42 Ca -0.10 -1.82 0.03 0.00 0.00 0.00 0.00 46.02 44.13 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 0.61 -0.36 1.61 0.13 -1.95 -1.51 132.00 130.54 2oga h PRO 43 Ca 0.00 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 65.01 2oga h PRO 43 Cb 0.00 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 30.98 2oga h PRO 43 CO 0.00 0.40 -0.10 0.93 -0.23 0.00 0.00 178.00 179.01 2oga h GLU 44 N 0.63 0.70 -0.24 0.86 4.39 -1.96 0.14 114.58 119.10 2oga h GLU 44 Ca 0.17 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2oga h GLU 44 Cb -0.07 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2oga h GLU 44 CO -0.04 0.86 0.16 1.25 -1.16 0.00 0.00 179.01 180.08 2oga h LEU 45 N 0.49 0.28 0.20 1.33 5.85 -1.73 -0.41 115.31 121.32 2oga h LEU 45 Ca 0.09 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2oga h LEU 45 Cb 0.61 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 2oga h LEU 45 CO 0.04 0.21 -0.11 -0.33 -0.34 0.00 0.00 178.44 177.90 2oga h GLU 46 N 0.32 -0.29 -0.34 1.25 5.08 -1.15 -0.52 114.58 118.94 2oga h GLU 46 Ca 0.09 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 2oga h GLU 46 Cb -0.03 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2oga h GLU 46 CO -0.02 -0.19 0.00 0.78 -1.00 0.00 0.00 179.01 178.58 2oga h GLY 47 N -0.30 0.33 0.81 -3.84 0.00 -0.80 -1.09 103.07 98.18 2oga h GLY 47 Ca -0.02 0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.38 2oga h GLY 47 CO 0.03 -0.08 0.34 -2.75 0.00 0.00 0.00 176.54 174.09 2oga h PHE 48 N 0.10 0.64 -0.04 5.60 3.57 -0.84 -0.16 116.94 125.80 2oga h PHE 48 Ca 0.16 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.70 2oga h PHE 48 Cb 0.22 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2oga h PHE 48 CO -0.24 0.34 -0.04 0.93 -2.23 0.00 0.00 178.31 177.08 2oga h GLU 49 N 0.66 -0.05 0.17 1.11 5.08 -0.59 1.18 114.58 122.16 2oga h GLU 49 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2oga h GLU 49 Cb 0.08 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2oga h GLU 49 CO -0.13 -0.03 -0.15 0.00 -1.00 0.00 0.00 179.01 177.70 2oga h ALA 50 N 0.99 -0.32 -0.62 3.43 0.00 -0.85 0.47 119.26 122.35 2oga h ALA 50 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2oga h ALA 50 Cb 0.09 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2oga h ALA 50 CO -0.06 -0.70 0.35 0.93 0.00 0.00 0.00 179.25 179.77 2oga h GLU 51 N -0.35 0.86 -0.47 0.00 5.08 -0.87 0.17 114.58 119.00 2oga h GLU 51 Ca -0.00 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2oga h GLU 51 Cb 0.32 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2oga h GLU 51 CO -0.03 0.65 0.26 0.35 -1.00 0.00 0.00 179.01 179.23 2oga h PHE 52 N 0.85 0.66 -0.31 4.33 3.57 0.19 0.12 116.94 126.34 2oga h PHE 52 Ca 0.22 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2oga h PHE 52 Cb 0.03 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 2oga h PHE 52 CO -0.01 0.49 0.17 0.00 -2.23 0.00 0.00 178.31 176.74 2oga h ALA 53 N 1.10 0.40 -0.32 2.41 0.00 0.21 -1.96 119.26 121.11 2oga h ALA 53 Ca 0.17 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2oga h ALA 53 Cb 0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2oga h ALA 53 CO -0.03 -0.07 0.03 0.00 0.00 0.00 0.00 179.25 179.18 2oga h ALA 54 N 1.04 0.31 -0.67 0.00 0.00 -0.27 -1.12 119.26 118.55 2oga h ALA 54 Ca 0.11 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.22 2oga h ALA 54 Cb 0.06 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 2oga h ALA 54 CO -0.02 -0.38 0.23 -0.92 0.00 0.00 0.00 179.25 178.16 2oga h TYR 55 N 0.13 0.39 -0.07 0.00 3.20 -0.32 -1.58 116.97 118.70 2oga h TYR 55 Ca 0.15 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2oga h TYR 55 Cb 0.19 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2oga h TYR 55 CO -0.21 0.04 0.00 0.00 -1.64 0.00 0.00 178.16 176.35 2oga n GLU 57 N -0.28 -6.58 -4.25 0.00 1.02 -0.59 -1.31 120.64 108.64 2oga n GLU 57 Ca 0.02 0.78 -0.17 0.00 -0.02 0.00 0.00 57.16 57.78 2oga n GLU 57 Cb 0.07 -5.72 -0.09 0.00 -0.02 0.00 0.00 31.44 25.68 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 -3.40 0.00 -0.07 2.62 -1.32 -0.47 -0.77 115.64 112.24 2oga s THR 58 Ca 0.22 -2.00 0.17 0.00 -1.21 0.00 0.00 61.69 58.86 2oga s THR 58 Cb -0.10 -2.50 -0.25 0.00 -1.51 0.00 0.00 72.50 68.14 2oga s THR 58 CO 0.75 0.00 0.28 0.47 -2.21 0.00 0.00 174.62 173.92 2oga n ASP 59 N -1.10 0.98 -4.10 8.08 8.00 -1.25 -3.91 116.55 123.24 2oga n ASP 59 Ca 0.06 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.33 2oga n ASP 59 Cb 0.64 1.52 -0.15 0.00 -0.02 0.00 0.00 41.12 43.10 2oga n ASP 59 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2oga s HIS 60 N -2.96 1.31 -0.03 1.24 3.76 0.22 -4.96 115.29 113.88 2oga s HIS 60 Ca -0.07 -0.28 -0.00 0.00 -0.15 0.00 0.00 55.06 54.56 2oga s HIS 60 Cb 0.09 -0.86 0.03 0.00 1.11 0.00 0.00 32.58 32.95 2oga s HIS 60 CO 0.71 -0.05 0.03 0.00 -0.85 0.00 0.00 174.74 174.58 2oga s ALA 61 N -0.22 0.14 -0.22 -1.40 0.00 -1.26 0.28 121.76 119.08 2oga s ALA 61 Ca 0.03 0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.28 2oga s ALA 61 Cb -0.07 -0.35 0.04 0.00 0.00 0.00 0.00 23.12 22.74 2oga s ALA 61 CO -0.00 -0.20 -0.16 0.08 0.00 0.00 0.00 175.76 175.48 2oga s VAL 62 N 1.34 2.13 -0.07 0.00 1.01 0.22 -4.81 120.40 120.21 2oga s VAL 62 Ca -0.06 -1.26 -0.28 0.00 0.00 0.00 0.00 61.98 60.38 2oga s VAL 62 Cb -0.13 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2oga s VAL 62 CO -0.03 0.27 0.94 -0.83 0.00 0.00 0.00 175.10 175.45 2oga s GLY 63 N 1.20 2.59 0.15 4.51 0.00 -1.26 -0.84 107.32 113.66 2oga s GLY 63 Ca -0.02 0.37 0.01 0.00 0.00 0.00 0.00 44.72 45.08 2oga s GLY 63 CO -0.09 1.70 0.03 3.33 0.00 0.00 0.00 173.10 178.07 2oga n VAL 64 N 4.21 0.00 0.09 1.40 0.24 0.06 -3.81 118.33 120.53 2oga n VAL 64 Ca 0.06 -0.78 0.01 0.00 -2.04 0.00 0.00 64.34 61.59 2oga n VAL 64 Cb 0.50 0.23 -0.03 0.00 -1.47 0.00 0.00 33.84 33.07 2oga n VAL 64 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2oga h ASN 65 N 0.48 0.00 -5.07 -1.34 -1.24 -1.63 -0.55 115.58 106.24 2oga h ASN 65 Ca -0.12 0.00 0.09 0.00 0.71 0.00 0.00 56.30 56.98 2oga h ASN 65 Cb 0.40 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.40 2oga h ASN 65 CO 0.19 0.58 0.28 -0.94 -1.29 0.00 0.00 177.43 176.25 2oga s SER 66 N -6.26 -0.25 0.33 1.15 1.04 -1.25 0.75 113.70 109.21 2oga s SER 66 Ca 0.01 -0.56 0.14 0.00 0.48 0.00 0.00 55.95 56.02 2oga s SER 66 Cb 0.08 0.68 0.54 0.00 0.10 0.00 0.00 66.02 67.42 2oga s SER 66 CO 0.78 -1.25 1.70 1.23 0.98 0.00 0.00 173.24 176.67 2oga h GLY 67 N 2.00 0.00 0.67 7.32 0.00 -1.64 -1.38 103.07 110.04 2oga h GLY 67 Ca -0.20 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2oga h GLY 67 CO 0.24 0.00 -0.00 1.98 0.00 0.00 0.00 176.54 178.76 2oga h MET 68 N 0.00 0.02 -0.32 4.80 1.85 -1.92 -2.37 114.93 116.99 2oga h MET 68 Ca -0.00 -0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.04 2oga h MET 68 Cb 0.94 -0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.95 2oga h MET 68 CO 0.06 0.35 0.03 -0.44 -0.40 0.00 0.00 176.91 176.52 2oga h ASP 69 N -0.31 0.44 0.20 1.39 3.32 -1.92 -1.14 116.42 118.40 2oga h ASP 69 Ca 0.00 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2oga h ASP 69 Cb 0.34 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 2oga h ASP 69 CO 0.00 0.49 -0.11 0.00 -1.72 0.00 0.00 179.24 177.90 2oga h ALA 70 N 1.57 -0.29 0.48 3.45 0.00 -1.17 0.85 119.26 124.16 2oga h ALA 70 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2oga h ALA 70 Cb 0.26 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2oga h ALA 70 CO 0.00 -0.67 -0.33 -0.07 0.00 0.00 0.00 179.25 178.19 2oga h LEU 71 N -0.30 -0.85 -0.04 0.00 3.38 -1.13 -0.79 115.31 115.58 2oga h LEU 71 Ca -0.02 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2oga h LEU 71 Cb 0.24 0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 2oga h LEU 71 CO 0.03 -0.50 -0.49 -0.61 0.09 0.00 0.00 178.44 176.95 2oga h GLN 72 N -0.79 -0.59 -0.96 1.13 4.15 -0.95 -0.64 115.11 116.46 2oga h GLN 72 Ca -0.05 0.04 0.16 0.00 0.77 0.00 0.00 58.65 59.57 2oga h GLN 72 Cb 0.66 0.13 -0.10 0.00 0.21 0.00 0.00 27.48 28.39 2oga h GLN 72 CO 0.03 -0.39 0.57 -0.07 -1.93 0.00 0.00 178.83 177.04 2oga h LEU 73 N -0.61 0.76 -0.49 -2.39 3.38 0.80 0.36 115.31 117.12 2oga h LEU 73 Ca 0.03 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2oga h LEU 73 Cb 0.69 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2oga h LEU 73 CO -0.37 0.32 0.21 0.00 0.09 0.00 0.00 178.44 178.70 2oga h ALA 74 N 1.59 0.63 0.43 1.53 0.00 -0.24 0.39 119.26 123.59 2oga h ALA 74 Ca 0.52 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2oga h ALA 74 Cb 0.71 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2oga h ALA 74 CO -0.34 0.22 -0.20 -0.07 0.00 0.00 0.00 179.25 178.85 2oga h LEU 75 N 0.64 -0.48 -1.66 0.00 3.38 -0.18 -1.92 115.31 115.08 2oga h LEU 75 Ca 0.16 -0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.19 2oga h LEU 75 Cb 0.16 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2oga h LEU 75 CO -0.02 -0.25 0.41 -0.09 0.09 0.00 0.00 178.44 178.59 2oga h ARG 76 N -0.70 0.36 0.00 1.13 9.65 -0.85 0.11 114.38 124.08 2oga h ARG 76 Ca -0.06 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2oga h ARG 76 Cb 0.51 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 2oga h ARG 76 CO 0.10 0.24 0.00 0.78 2.80 0.00 0.00 179.97 183.89 2oga h GLY 77 N 0.37 0.00 -2.74 2.80 0.00 0.20 -2.43 103.07 101.27 2oga h GLY 77 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2oga h GLY 77 CO -0.08 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.50 2oga n LEU 78 N -2.93 4.29 0.00 3.11 4.77 0.25 -4.92 117.00 121.57 2oga n LEU 78 Ca 0.02 -2.25 0.00 0.00 -0.03 0.00 0.00 56.01 53.74 2oga n LEU 78 Cb 0.35 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2oga n LEU 78 CO 0.28 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 177.82 2oga n GLY 79 N 1.24 0.44 3.76 -0.72 0.00 -0.91 -5.01 105.19 103.99 2oga n GLY 79 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.96 2.83 0.00 -0.61 1.09 -0.32 -4.94 121.20 117.29 2oga s ILE 80 Ca 0.00 0.77 0.00 0.00 -1.10 0.00 0.00 60.65 60.32 2oga s ILE 80 Cb 0.00 -3.49 0.00 0.00 -1.06 0.00 0.00 42.46 37.91 2oga s ILE 80 CO 0.00 0.16 0.00 0.61 -0.10 0.00 0.00 174.94 175.61 2oga n GLY 81 N 1.37 2.42 3.70 6.18 0.00 -1.26 -4.31 105.19 113.29 2oga n GLY 81 Ca 0.02 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 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 2.08 0.00 1.61 -0.02 -1.23 -1.17 135.00 136.27 2oga n PRO 82 Ca 0.00 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2oga n PRO 82 Cb 0.00 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 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 0.78 3.10 3.88 -1.23 0.00 -1.26 -4.90 105.19 105.57 2oga n GLY 83 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.99 6.52 -0.01 1.61 1.01 -0.31 -4.82 116.67 119.67 2oga s ASP 84 Ca 0.00 1.00 0.07 0.00 0.71 0.00 0.00 52.55 54.33 2oga s ASP 84 Cb 0.00 -2.27 -0.02 0.00 1.01 0.00 0.00 42.92 41.64 2oga s ASP 84 CO 0.00 -0.31 -0.22 -1.61 0.21 0.00 0.00 175.17 173.24 2oga s GLU 85 N -3.66 2.13 -0.08 8.23 2.02 0.15 -0.59 118.70 126.90 2oga s GLU 85 Ca 0.49 -0.92 0.03 0.00 0.02 0.00 0.00 54.97 54.58 2oga s GLU 85 Cb -0.10 -2.13 0.01 0.00 0.10 0.00 0.00 34.13 32.01 2oga s GLU 85 CO 0.30 0.56 -0.15 0.08 0.02 0.00 0.00 175.26 176.07 2oga s VAL 86 N -0.72 1.35 -0.18 2.63 1.01 0.39 -1.45 120.40 123.44 2oga s VAL 86 Ca 0.11 -0.60 -0.28 0.00 0.00 0.00 0.00 61.98 61.21 2oga s VAL 86 Cb -0.10 -1.22 -0.00 0.00 0.00 0.00 0.00 36.38 35.06 2oga s VAL 86 CO 0.01 0.40 0.98 -0.63 0.00 0.00 0.00 175.10 175.87 2oga s ILE 87 N 0.64 4.76 0.21 2.22 1.01 -0.41 0.25 121.20 129.88 2oga s ILE 87 Ca -0.14 1.95 0.11 0.00 0.00 0.00 0.00 60.65 62.57 2oga s ILE 87 Cb -0.16 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 37.99 2oga s ILE 87 CO 0.04 -0.07 -0.23 0.68 0.00 0.00 0.00 174.94 175.36 2oga s VAL 88 N 2.58 2.33 0.47 2.92 -7.23 0.16 0.22 120.40 121.85 2oga s VAL 88 Ca 0.44 -2.10 -0.21 0.00 -1.81 0.00 0.00 61.98 58.30 2oga s VAL 88 Cb -0.16 -2.14 -0.08 0.00 0.56 0.00 0.00 36.38 34.55 2oga s VAL 88 CO 0.11 -0.19 1.05 -2.84 -0.31 0.00 0.00 175.10 172.92 2oga s PRO 89 N -2.86 3.87 0.16 4.82 0.02 -1.26 0.15 135.00 139.90 2oga s PRO 89 Ca 0.22 1.42 -0.02 0.00 0.02 0.00 0.00 61.00 62.64 2oga s PRO 89 Cb -0.07 -2.21 -0.01 0.00 0.02 0.00 0.00 34.50 32.23 2oga s PRO 89 CO 0.11 -0.38 1.38 0.66 -0.33 0.00 0.00 177.00 178.43 2oga h SER 90 N 1.79 0.47 -3.52 2.53 4.64 -1.53 -3.41 113.55 114.52 2oga h SER 90 Ca -0.49 -0.34 -0.71 0.00 -0.47 0.00 0.00 61.79 59.77 2oga h SER 90 Cb 1.22 -0.14 -0.26 0.00 -0.31 0.00 0.00 62.40 62.91 2oga h SER 90 CO 0.60 1.11 -0.49 -2.28 -0.87 0.00 0.00 176.83 174.90 2oga s HIS 91 N -3.43 3.28 0.00 4.77 5.65 -1.26 -4.31 115.29 119.99 2oga s HIS 91 Ca -0.05 -1.20 0.00 0.00 0.25 0.00 0.00 55.06 54.06 2oga s HIS 91 Cb 0.10 -2.66 0.00 0.00 -1.18 0.00 0.00 32.58 28.84 2oga s HIS 91 CO 0.85 -0.74 0.00 -2.37 -0.65 0.00 0.00 174.74 171.83 2oga n THR 92 N 4.97 0.00 -2.71 0.89 5.66 -1.26 -4.90 114.28 116.92 2oga n THR 92 Ca -0.11 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.50 2oga n THR 92 Cb 0.45 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.17 2oga n THR 92 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 2oga s TYR 93 N -2.00 3.77 0.51 1.09 5.04 -1.26 -4.65 117.35 119.85 2oga s TYR 93 Ca 0.00 1.82 0.33 0.00 -2.44 0.00 0.00 57.07 56.78 2oga s TYR 93 Cb 0.00 -3.01 1.45 0.00 0.35 0.00 0.00 41.96 40.76 2oga s TYR 93 CO 0.00 0.16 1.80 0.97 -1.34 0.00 0.00 175.55 177.14 2oga h ILE 94 N 2.87 0.43 -0.93 3.14 2.10 -1.99 -1.25 117.51 121.88 2oga h ILE 94 Ca -0.46 -0.03 0.22 0.00 1.08 0.00 0.00 64.86 65.67 2oga h ILE 94 Cb 1.20 0.34 -0.07 0.00 -1.09 0.00 0.00 36.82 37.20 2oga h ILE 94 CO 0.66 0.02 0.62 0.00 -1.08 0.00 0.00 178.15 178.37 2oga h ALA 95 N 1.46 2.31 -0.25 0.18 0.00 -1.98 -0.34 119.26 120.63 2oga h ALA 95 Ca 0.57 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.53 2oga h ALA 95 Cb 2.09 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.84 2oga h ALA 95 CO -0.08 -0.61 0.04 0.77 0.00 0.00 0.00 179.25 179.38 2oga h SER 96 N 0.35 -0.00 0.35 0.00 0.02 -1.61 -1.82 113.55 110.83 2oga h SER 96 Ca 0.49 0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 61.28 2oga h SER 96 Cb 1.31 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.91 2oga h SER 96 CO -0.17 0.03 -0.83 -0.50 -1.14 0.00 0.00 176.83 174.22 2oga h TRP 97 N 0.14 0.52 -0.58 3.45 4.06 -1.35 -3.26 115.95 118.92 2oga h TRP 97 Ca 0.12 -0.26 -0.00 0.00 2.06 0.00 0.00 58.89 60.80 2oga h TRP 97 Cb 0.12 -0.07 -0.03 0.00 -1.00 0.00 0.00 29.16 28.18 2oga h TRP 97 CO -0.16 1.04 0.34 -0.07 -3.56 0.00 0.00 178.44 176.03 2oga h LEU 98 N 0.23 0.69 -1.13 -4.49 3.38 -0.80 -0.33 115.31 112.86 2oga h LEU 98 Ca -0.05 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2oga h LEU 98 Cb 1.43 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2oga h LEU 98 CO 0.14 0.54 -0.01 0.00 0.09 0.00 0.00 178.44 179.20 2oga h ALA 99 N 1.58 1.29 0.23 1.53 0.00 -1.38 0.21 119.26 122.72 2oga h ALA 99 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2oga h ALA 99 Cb -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2oga h ALA 99 CO -0.04 0.48 -0.11 0.28 0.00 0.00 0.00 179.25 179.86 2oga h VAL 100 N 0.56 0.73 -1.00 0.00 2.07 -1.47 -3.12 116.25 114.02 2oga h VAL 100 Ca 0.12 -0.91 0.17 0.00 0.82 0.00 0.00 66.70 66.89 2oga h VAL 100 Cb 0.38 1.17 -0.10 0.00 -1.52 0.00 0.00 31.29 31.22 2oga h VAL 100 CO 0.01 0.17 0.62 0.28 0.02 0.00 0.00 177.57 178.67 2oga h SER 101 N -0.85 0.82 -0.03 0.57 0.02 -0.95 0.40 113.55 113.53 2oga h SER 101 Ca -0.03 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2oga h SER 101 Cb 0.51 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 2oga h SER 101 CO 0.05 0.35 0.06 0.00 -1.14 0.00 0.00 176.83 176.16 2oga h ALA 102 N 1.61 1.34 0.00 3.77 0.00 -0.51 -1.33 119.26 124.14 2oga h ALA 102 Ca 0.55 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.38 2oga h ALA 102 Cb 0.76 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2oga h ALA 102 CO -0.33 -0.08 -0.95 1.79 0.00 0.00 0.00 179.25 179.68 2oga h THR 103 N 0.00 0.30 0.00 0.00 1.35 -0.93 -3.47 112.91 110.17 2oga h THR 103 Ca 0.01 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.34 2oga h THR 103 Cb 0.14 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2oga h THR 103 CO -0.00 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 2oga n GLY 104 N 1.25 0.78 3.84 5.82 0.00 -0.50 -3.91 105.19 112.48 2oga n GLY 104 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 2.73 -0.20 4.61 0.00 -1.10 -3.57 121.76 122.23 2oga s ALA 105 Ca 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 51.96 51.78 2oga s ALA 105 Cb 0.00 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 2oga s ALA 105 CO 0.00 -1.20 -0.01 0.99 0.00 0.00 0.00 175.76 175.54 2oga s THR 106 N -3.18 3.86 -0.03 0.00 2.01 0.24 -3.81 115.64 114.73 2oga s THR 106 Ca 0.58 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 61.94 2oga s THR 106 Cb -0.13 -2.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 2oga s THR 106 CO 0.54 0.43 0.99 -2.16 -0.69 0.00 0.00 174.62 173.73 2oga s PRO 107 N 1.05 4.52 -0.28 4.92 0.04 -1.26 -0.46 135.00 143.53 2oga s PRO 107 Ca 0.02 1.42 0.01 0.00 0.04 0.00 0.00 61.00 62.48 2oga s PRO 107 Cb -0.14 -3.48 0.05 0.00 0.04 0.00 0.00 34.50 30.97 2oga s PRO 107 CO 0.01 -0.13 -0.06 0.08 0.04 0.00 0.00 177.00 176.95 2oga s VAL 108 N 1.29 2.54 0.11 -0.36 1.01 0.14 -4.91 120.40 120.22 2oga s VAL 108 Ca 0.51 -1.50 -0.30 0.00 0.00 0.00 0.00 61.98 60.69 2oga s VAL 108 Cb -0.20 -2.47 -0.07 0.00 0.00 0.00 0.00 36.38 33.64 2oga s VAL 108 CO 0.25 -0.05 1.20 -2.16 0.00 0.00 0.00 175.10 174.34 2oga s PRO 109 N 1.18 4.46 -0.07 2.72 0.04 -1.24 0.39 135.00 142.47 2oga s PRO 109 Ca -0.07 1.81 0.02 0.00 0.04 0.00 0.00 61.00 62.80 2oga s PRO 109 Cb -0.20 -3.30 0.01 0.00 0.04 0.00 0.00 34.50 31.05 2oga s PRO 109 CO -0.03 -0.18 -0.12 0.08 0.04 0.00 0.00 177.00 176.79 2oga s VAL 110 N 0.60 1.10 0.86 -0.36 1.01 0.12 -4.82 120.40 118.90 2oga s VAL 110 Ca 0.56 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.96 2oga s VAL 110 Cb -0.31 -1.01 0.09 0.00 0.00 0.00 0.00 36.38 35.15 2oga s VAL 110 CO 0.32 0.35 1.03 -0.62 0.00 0.00 0.00 175.10 176.18 2oga n GLU 111 N 3.85 -0.07 -1.68 2.72 -0.58 -1.26 -1.34 120.64 122.28 2oga n GLU 111 Ca -0.23 0.05 -0.13 0.00 -0.42 0.00 0.00 57.16 56.43 2oga n GLU 111 Cb 0.52 -2.30 0.07 0.00 -0.57 0.00 0.00 31.44 29.16 2oga n GLU 111 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2oga n PRO 112 N -3.19 0.13 -0.90 3.49 -0.04 -1.26 -0.71 135.00 132.52 2oga n PRO 112 Ca 0.12 -1.53 -0.31 0.00 -0.04 0.00 0.00 63.50 61.75 2oga n PRO 112 Cb 0.51 -0.41 0.15 0.00 -0.04 0.00 0.00 33.50 33.71 2oga n PRO 112 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2oga s HIS 113 N -1.74 1.96 0.29 0.54 3.76 0.39 -4.36 115.29 116.13 2oga s HIS 113 Ca 0.38 1.64 0.09 0.00 -0.15 0.00 0.00 55.06 57.02 2oga s HIS 113 Cb -0.02 -3.22 0.42 0.00 1.11 0.00 0.00 32.58 30.87 2oga s HIS 113 CO 0.25 -2.53 1.66 1.49 -0.85 0.00 0.00 174.74 174.76 2oga h GLU 114 N -1.66 0.10 -0.00 1.40 4.81 -1.97 -3.32 114.58 113.93 2oga h GLU 114 Ca -0.45 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2oga h GLU 114 Cb 1.26 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2oga h GLU 114 CO 0.46 0.61 0.00 -0.25 -0.73 0.00 0.00 179.01 179.10 2oga n ASP 115 N -3.92 1.17 -4.15 1.04 9.92 -1.26 -5.01 116.55 114.34 2oga n ASP 115 Ca -0.02 -1.09 -0.27 0.00 -0.53 0.00 0.00 54.79 52.88 2oga n ASP 115 Cb 0.55 -0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.87 2oga n ASP 115 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 2oga s HIS 116 N -0.17 1.83 -0.72 1.24 2.46 -1.25 -4.49 115.29 114.20 2oga s HIS 116 Ca 0.02 -0.54 0.00 0.00 0.47 0.00 0.00 55.06 55.01 2oga s HIS 116 Cb 0.02 -1.23 0.00 0.00 -0.13 0.00 0.00 32.58 31.23 2oga s HIS 116 CO 0.02 -0.18 0.36 -0.35 -2.47 0.00 0.00 174.74 172.12 2oga n PRO 117 N 3.14 0.56 -4.40 2.88 -0.04 -1.26 -2.65 135.00 133.22 2oga n PRO 117 Ca -0.18 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.04 2oga n PRO 117 Cb 0.53 -1.26 -0.11 0.00 -0.04 0.00 0.00 33.50 32.61 2oga n PRO 117 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2oga s THR 118 N -0.59 2.19 -0.01 0.52 -4.23 -1.26 -4.31 115.64 107.95 2oga s THR 118 Ca 0.00 -2.10 -0.38 0.00 -1.18 0.00 0.00 61.69 58.03 2oga s THR 118 Cb 0.00 -2.08 -0.17 0.00 1.34 0.00 0.00 72.50 71.59 2oga s THR 118 CO 0.00 -0.27 1.37 -0.11 -0.54 0.00 0.00 174.62 175.08 2oga n LEU 119 N 0.03 1.48 -4.55 4.79 7.94 -1.26 -0.46 117.00 124.98 2oga n LEU 119 Ca -0.11 1.12 -0.41 0.00 -1.11 0.00 0.00 56.01 55.50 2oga n LEU 119 Cb 0.57 -1.13 -0.03 0.00 0.53 0.00 0.00 43.42 43.37 2oga n LEU 119 CO 0.32 -1.08 1.13 -0.62 -1.11 0.00 0.00 177.39 176.03 2oga s ASP 120 N 1.02 6.18 0.31 1.96 -1.08 0.12 -4.61 116.67 120.58 2oga s ASP 120 Ca 0.89 -0.44 0.09 0.00 -0.52 0.00 0.00 52.55 52.56 2oga s ASP 120 Cb -1.05 -2.55 0.87 0.00 -1.46 0.00 0.00 42.92 38.73 2oga s ASP 120 CO 0.53 -1.78 1.72 -0.65 0.52 0.00 0.00 175.17 175.51 2oga h PRO 121 N 9.96 0.51 -0.49 4.34 0.11 -1.90 0.14 132.00 144.66 2oga h PRO 121 Ca -0.28 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.87 2oga h PRO 121 Cb 1.05 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 2oga h PRO 121 CO 1.27 0.34 0.33 -0.07 -0.21 0.00 0.00 178.00 179.65 2oga h LEU 122 N 0.53 0.33 0.00 2.35 4.07 -1.96 -1.68 115.31 118.94 2oga h LEU 122 Ca 0.63 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.60 2oga h LEU 122 Cb 1.22 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.89 2oga h LEU 122 CO -0.50 0.21 -0.78 0.18 -1.08 0.00 0.00 178.44 176.47 2oga n LEU 123 N -4.47 0.69 0.23 1.67 4.77 0.44 -4.28 117.00 116.05 2oga n LEU 123 Ca 0.07 0.18 -0.09 0.00 -0.03 0.00 0.00 56.01 56.13 2oga n LEU 123 Cb 0.28 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 2oga n LEU 123 CO 0.34 -0.05 0.42 0.58 -1.33 0.00 0.00 177.39 177.35 2oga h VAL 124 N 0.00 0.00 -1.55 4.08 2.07 -0.77 -3.09 116.25 116.99 2oga h VAL 124 Ca 0.00 -0.11 0.49 0.00 0.82 0.00 0.00 66.70 67.90 2oga h VAL 124 Cb 0.78 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.44 2oga h VAL 124 CO 0.00 0.00 1.06 -0.08 0.02 0.00 0.00 177.57 178.57 2oga h GLU 125 N -0.71 0.03 0.00 1.57 4.81 -1.75 1.99 114.58 120.53 2oga h GLU 125 Ca -0.06 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2oga h GLU 125 Cb 0.46 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2oga h GLU 125 CO 0.10 0.02 0.00 1.63 -0.73 0.00 0.00 179.01 180.03 2oga n LYS 126 N -4.42 0.23 0.00 1.92 5.02 -1.18 -3.08 118.16 116.66 2oga n LYS 126 Ca 0.40 0.28 0.10 0.00 -2.02 0.00 0.00 58.31 57.07 2oga n LYS 126 Cb 1.66 -1.82 0.07 0.00 -0.02 0.00 0.00 35.03 34.92 2oga n LYS 126 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oga n ALA 127 N -1.78 2.58 -1.86 7.82 0.00 0.67 -4.96 120.51 123.00 2oga n ALA 127 Ca 0.04 -0.65 -0.41 0.00 0.00 0.00 0.00 53.44 52.42 2oga n ALA 127 Cb 0.36 -0.68 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 2oga n ALA 127 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2oga s ILE 128 N -1.75 2.73 0.24 0.00 1.01 -1.08 -5.02 121.20 117.33 2oga s ILE 128 Ca 0.23 0.65 0.01 0.00 0.00 0.00 0.00 60.65 61.54 2oga s ILE 128 Cb 0.17 -3.42 -0.00 0.00 0.01 0.00 0.00 42.46 39.22 2oga s ILE 128 CO 0.28 0.12 0.04 0.35 0.00 0.00 0.00 174.94 175.73 2oga n THR 129 N 1.80 0.00 0.17 2.92 -2.24 -1.26 -5.02 114.28 110.66 2oga n THR 129 Ca 0.04 -1.23 0.06 0.00 -2.27 0.00 0.00 64.05 60.65 2oga n THR 129 Cb 0.41 0.34 0.13 0.00 -2.10 0.00 0.00 70.33 69.12 2oga n THR 129 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2oga h PRO 130 N 0.00 0.00 -0.00 -0.78 0.11 -2.01 -3.00 132.00 126.32 2oga h PRO 130 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2oga h PRO 130 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2oga h PRO 130 CO 0.31 0.33 -0.01 0.54 -0.21 0.00 0.00 178.00 178.97 2oga n ARG 131 N -3.22 0.50 -2.09 1.05 1.74 -1.26 -4.87 116.66 108.52 2oga n ARG 131 Ca 0.02 -0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.67 2oga n ARG 131 Cb 0.63 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.54 2oga n ARG 131 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2oga s THR 132 N -2.50 3.20 0.00 0.55 2.01 -1.14 0.30 115.64 118.06 2oga s THR 132 Ca 0.31 0.79 0.00 0.00 0.31 0.00 0.00 61.69 63.10 2oga s THR 132 Cb 0.20 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 69.21 2oga s THR 132 CO 0.45 0.04 0.00 0.54 -0.69 0.00 0.00 174.62 174.96 2oga n ARG 133 N 4.54 1.64 -3.85 4.92 5.12 -0.53 -4.87 116.66 123.63 2oga n ARG 133 Ca 0.13 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.98 2oga n ARG 133 Cb 0.41 -0.93 -0.02 0.00 -1.16 0.00 0.00 32.46 30.77 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 -1.76 -1.22 -0.05 7.54 0.00 -1.24 -0.13 121.76 124.89 2oga s ALA 134 Ca 0.00 -0.31 0.06 0.00 0.00 0.00 0.00 51.96 51.71 2oga s ALA 134 Cb 0.00 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 23.93 2oga s ALA 134 CO 0.00 -1.04 -0.23 -0.51 0.00 0.00 0.00 175.76 173.99 2oga s LEU 135 N -2.93 2.23 -0.64 0.00 1.43 0.30 -1.28 118.68 117.78 2oga s LEU 135 Ca 0.11 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 52.83 2oga s LEU 135 Cb -0.06 -1.41 0.16 0.00 0.03 0.00 0.00 46.19 44.92 2oga s LEU 135 CO 0.07 0.29 0.43 -0.22 0.23 0.00 0.00 176.35 177.15 2oga s LEU 136 N -0.40 4.33 0.36 1.79 0.20 0.13 -0.87 118.68 124.22 2oga s LEU 136 Ca 0.04 -3.60 -0.25 0.00 0.69 0.00 0.00 54.13 51.01 2oga s LEU 136 Cb -0.12 -1.49 -0.10 0.00 -0.43 0.00 0.00 46.19 44.05 2oga s LEU 136 CO 0.02 -0.12 0.96 -2.16 -0.29 0.00 0.00 176.35 174.75 2oga s PRO 137 N -1.06 4.45 -0.15 0.98 0.04 -1.20 -4.00 135.00 134.06 2oga s PRO 137 Ca 0.24 1.30 0.02 0.00 0.04 0.00 0.00 61.00 62.60 2oga s PRO 137 Cb -0.08 -2.63 0.01 0.00 0.04 0.00 0.00 34.50 31.85 2oga s PRO 137 CO -0.14 0.16 -0.20 0.08 0.04 0.00 0.00 177.00 176.94 2oga s VAL 138 N -1.75 2.16 -1.34 -0.36 1.01 -1.26 0.16 120.40 119.01 2oga s VAL 138 Ca 0.54 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 2oga s VAL 138 Cb -0.17 -1.88 0.12 0.00 0.00 0.00 0.00 36.38 34.46 2oga s VAL 138 CO 0.22 0.54 2.13 1.41 0.00 0.00 0.00 175.10 179.39 2oga n HIS 139 N 4.19 2.87 -1.74 5.22 8.25 -0.87 -4.57 115.22 128.57 2oga n HIS 139 Ca -0.20 -2.84 -0.42 0.00 -0.26 0.00 0.00 57.72 54.00 2oga n HIS 139 Cb 0.51 -2.03 -0.00 0.00 1.12 0.00 0.00 29.99 29.59 2oga n HIS 139 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2oga n LEU 140 N 3.57 4.24 0.00 2.41 7.94 -1.24 -2.80 117.00 131.11 2oga n LEU 140 Ca 0.50 1.21 0.00 0.00 -1.11 0.00 0.00 56.01 56.61 2oga n LEU 140 Cb 0.33 -1.56 0.00 0.00 0.53 0.00 0.00 43.42 42.71 2oga n LEU 140 CO 0.80 -0.10 0.00 -1.22 -1.11 0.00 0.00 177.39 175.76 2oga n TYR 141 N 0.58 0.00 0.00 1.96 4.01 -1.26 -1.56 117.16 120.88 2oga n TYR 141 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2oga n TYR 141 Cb 0.37 -0.73 0.00 0.00 -0.31 0.00 0.00 39.34 38.67 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 -2.00 1.50 3.21 2.72 0.00 -1.00 0.73 105.19 110.35 2oga n GLY 142 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2oga n GLY 142 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2oga s HIS 143 N -2.00 3.23 0.33 1.61 3.76 -0.60 -0.59 115.29 121.03 2oga s HIS 143 Ca 0.00 -1.69 -0.28 0.00 -0.15 0.00 0.00 55.06 52.94 2oga s HIS 143 Cb 0.00 -2.15 -0.13 0.00 1.11 0.00 0.00 32.58 31.42 2oga s HIS 143 CO 0.00 -0.77 1.26 -2.30 -0.85 0.00 0.00 174.74 172.08 2oga n PRO 144 N 4.68 2.02 -1.61 8.40 -0.02 -1.26 -3.73 135.00 143.49 2oga n PRO 144 Ca -0.13 0.71 -0.30 0.00 -2.02 0.00 0.00 63.50 61.76 2oga n PRO 144 Cb 0.44 -2.27 0.21 0.00 -0.02 0.00 0.00 33.50 31.86 2oga n PRO 144 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2oga s ALA 145 N -1.05 1.62 -1.24 3.55 0.00 -1.26 -4.89 121.76 118.49 2oga s ALA 145 Ca 0.56 -1.11 -0.19 0.00 0.00 0.00 0.00 51.96 51.22 2oga s ALA 145 Cb -0.59 -2.82 0.05 0.00 0.00 0.00 0.00 23.12 19.77 2oga s ALA 145 CO 0.61 -2.88 1.71 0.34 0.00 0.00 0.00 175.76 175.55 2oga s ASP 146 N -4.52 6.60 0.11 0.00 2.15 -1.26 -4.84 116.67 114.91 2oga s ASP 146 Ca 0.73 -2.19 -0.22 0.00 0.43 0.00 0.00 52.55 51.30 2oga s ASP 146 Cb -0.06 -2.58 -0.09 0.00 -0.30 0.00 0.00 42.92 39.89 2oga s ASP 146 CO 0.54 -1.41 1.72 0.24 -0.17 0.00 0.00 175.17 176.09 2oga h MET 147 N 8.18 -0.04 -0.16 4.34 2.86 -1.98 -1.51 114.93 126.62 2oga h MET 147 Ca 0.38 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 58.07 2oga h MET 147 Cb 0.90 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.50 2oga h MET 147 CO 1.43 -0.03 -0.46 -0.44 1.06 0.00 0.00 176.91 178.47 2oga h ASP 148 N -0.04 -1.46 -0.49 1.22 5.19 -1.99 0.47 116.42 119.31 2oga h ASP 148 Ca 0.04 0.19 0.09 0.00 -0.62 0.00 0.00 57.03 56.72 2oga h ASP 148 Cb 0.10 0.59 -0.07 0.00 0.18 0.00 0.00 39.33 40.13 2oga h ASP 148 CO -0.09 -0.44 0.08 0.00 -3.12 0.00 0.00 179.24 175.67 2oga h ALA 149 N 0.02 0.53 -0.17 3.45 0.00 -1.95 0.31 119.26 121.45 2oga h ALA 149 Ca 0.07 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2oga h ALA 149 Cb 0.64 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2oga h ALA 149 CO -0.43 -0.32 0.06 -0.07 0.00 0.00 0.00 179.25 178.49 2oga h LEU 150 N 0.21 0.24 -0.85 0.00 3.38 -0.58 -0.73 115.31 116.98 2oga h LEU 150 Ca 0.25 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2oga h LEU 150 Cb 0.34 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2oga h LEU 150 CO -0.34 0.36 0.53 0.03 0.09 0.00 0.00 178.44 179.11 2oga h ARG 151 N 0.11 1.14 -0.56 1.13 3.08 0.31 0.18 114.38 119.77 2oga h ARG 151 Ca 0.06 -0.09 0.06 0.00 0.07 0.00 0.00 59.98 60.08 2oga h ARG 151 Cb 0.20 -0.24 -0.05 0.00 0.08 0.00 0.00 29.97 29.95 2oga h ARG 151 CO -0.00 0.78 0.26 1.49 -1.07 0.00 0.00 179.97 181.43 2oga h GLU 152 N 1.16 0.47 -0.05 0.04 4.81 -0.62 0.17 114.58 120.56 2oga h GLU 152 Ca 0.31 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2oga h GLU 152 Cb -0.08 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 2oga h GLU 152 CO -0.06 0.31 0.03 -0.07 -0.73 0.00 0.00 179.01 178.49 2oga h LEU 153 N 0.48 0.05 -0.53 1.64 -0.00 -0.40 -2.37 115.31 114.19 2oga h LEU 153 Ca 0.26 -0.01 0.04 0.00 -0.00 0.00 0.00 57.88 58.17 2oga h LEU 153 Cb 0.22 -0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 40.83 2oga h LEU 153 CO -0.21 0.05 0.28 0.00 -0.00 0.00 0.00 178.44 178.56 2oga h ALA 154 N 1.01 0.69 0.34 1.53 0.00 0.62 -1.38 119.26 122.07 2oga h ALA 154 Ca 0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2oga h ALA 154 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2oga h ALA 154 CO -0.00 -0.05 -0.17 -0.44 0.00 0.00 0.00 179.25 178.59 2oga h ASP 155 N 0.55 -0.39 -1.09 0.00 3.32 -0.64 0.13 116.42 118.30 2oga h ASP 155 Ca 0.23 -0.01 0.31 0.00 0.02 0.00 0.00 57.03 57.58 2oga h ASP 155 Cb 0.12 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 2oga h ASP 155 CO -0.15 -0.25 0.76 0.03 -1.72 0.00 0.00 179.24 177.91 2oga h ARG 156 N -0.50 0.12 -0.28 3.56 3.08 -1.06 -0.19 114.38 119.11 2oga h ARG 156 Ca -0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2oga h ARG 156 Cb 0.38 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2oga h ARG 156 CO 0.08 0.08 0.00 0.72 -1.07 0.00 0.00 179.97 179.77 2oga n HIS 157 N -4.33 0.37 -3.63 3.04 8.25 -0.55 -4.99 115.22 113.37 2oga n HIS 157 Ca 0.24 -0.40 -0.22 0.00 -0.26 0.00 0.00 57.72 57.08 2oga n HIS 157 Cb 1.08 -0.02 0.06 0.00 1.12 0.00 0.00 29.99 32.23 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 0.52 -0.39 3.56 -1.41 0.00 0.32 -4.99 105.19 102.80 2oga n GLY 158 Ca 0.10 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 46.01 2oga n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oga s LEU 159 N -6.78 2.94 0.44 0.99 1.43 -0.31 -4.92 118.68 112.47 2oga s LEU 159 Ca 0.20 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 2oga s LEU 159 Cb -0.10 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.49 2oga s LEU 159 CO 0.77 0.11 0.63 -1.00 0.23 0.00 0.00 176.35 177.09 2oga s HIS 160 N -1.67 3.09 -0.10 0.29 3.76 0.81 -4.55 115.29 116.92 2oga s HIS 160 Ca 0.24 0.01 -0.03 0.00 -0.15 0.00 0.00 55.06 55.14 2oga s HIS 160 Cb -0.09 -2.32 0.04 0.00 1.11 0.00 0.00 32.58 31.32 2oga s HIS 160 CO 0.15 -0.37 0.06 0.42 -0.85 0.00 0.00 174.74 174.14 2oga s ILE 161 N -2.48 0.05 -0.23 0.60 1.01 -1.26 0.11 121.20 119.00 2oga s ILE 161 Ca 0.50 0.10 -0.05 0.00 0.00 0.00 0.00 60.65 61.20 2oga s ILE 161 Cb -0.10 -0.43 -0.02 0.00 0.01 0.00 0.00 42.46 41.92 2oga s ILE 161 CO 0.36 0.02 0.01 -0.69 0.00 0.00 0.00 174.94 174.64 2oga s VAL 162 N 2.09 3.80 0.03 2.92 1.01 -0.05 -4.18 120.40 126.03 2oga s VAL 162 Ca 0.04 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 2oga s VAL 162 Cb -0.14 -2.75 -0.06 0.00 0.00 0.00 0.00 36.38 33.43 2oga s VAL 162 CO -0.06 0.39 0.46 -1.61 0.00 0.00 0.00 175.10 174.28 2oga s GLU 163 N 1.50 4.01 -0.59 2.72 2.02 0.12 -3.26 118.70 125.21 2oga s GLU 163 Ca 0.06 0.52 -0.17 0.00 0.02 0.00 0.00 54.97 55.40 2oga s GLU 163 Cb -0.15 -3.22 0.13 0.00 0.10 0.00 0.00 34.13 30.99 2oga s GLU 163 CO -0.00 0.67 0.60 0.34 0.02 0.00 0.00 175.26 176.89 2oga s ASP 164 N -1.10 6.25 -0.21 -0.19 -1.08 0.12 -0.14 116.67 120.33 2oga s ASP 164 Ca 0.26 -1.78 0.15 0.00 -0.52 0.00 0.00 52.55 50.66 2oga s ASP 164 Cb -0.18 -2.24 0.70 0.00 -1.46 0.00 0.00 42.92 39.75 2oga s ASP 164 CO 0.15 -0.91 1.62 0.00 0.52 0.00 0.00 175.17 176.55 2oga n ALA 165 N 5.47 3.49 -0.08 3.66 0.00 0.20 -2.06 120.51 131.19 2oga n ALA 165 Ca -0.09 -2.06 0.21 0.00 0.00 0.00 0.00 53.44 51.50 2oga n ALA 165 Cb 0.42 -0.95 0.66 0.00 0.00 0.00 0.00 19.45 19.57 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 3.13 2.50 -0.33 0.00 0.00 -1.85 0.13 119.26 122.85 2oga h ALA 166 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2oga h ALA 166 Cb 1.74 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2oga h ALA 166 CO 0.37 -0.69 0.00 1.04 0.00 0.00 0.00 179.25 179.97 2oga n GLN 167 N -4.38 3.16 -2.42 0.00 6.02 -1.26 -4.38 117.38 114.12 2oga n GLN 167 Ca 0.13 -2.75 -0.01 0.00 -0.01 0.00 0.00 57.00 54.36 2oga n GLN 167 Cb 0.68 -1.80 0.05 0.00 1.02 0.00 0.00 30.24 30.19 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 -0.15 2.76 -1.80 -1.58 0.00 0.44 -2.37 120.51 117.82 2oga n ALA 168 Ca 0.21 -2.76 -0.42 0.00 0.00 0.00 0.00 53.44 50.47 2oga n ALA 168 Cb 0.85 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 19.48 2oga n ALA 168 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2oga s HIS 169 N -2.95 2.46 0.00 0.00 3.76 -1.24 -2.68 115.29 114.65 2oga s HIS 169 Ca 0.31 0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.42 2oga s HIS 169 Cb 0.34 -4.09 0.00 0.00 1.11 0.00 0.00 32.58 29.95 2oga s HIS 169 CO -0.06 -4.34 0.00 0.41 -0.85 0.00 0.00 174.74 169.89 2oga n GLY 170 N 4.07 2.34 3.69 -2.22 0.00 -1.26 -4.91 105.19 106.90 2oga n GLY 170 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2oga n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oga s ALA 171 N -2.64 1.57 0.03 4.61 0.00 -1.09 -4.77 121.76 119.46 2oga s ALA 171 Ca 0.00 0.42 0.06 0.00 0.00 0.00 0.00 51.96 52.44 2oga s ALA 171 Cb 0.00 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 2oga s ALA 171 CO 0.00 -2.53 -0.19 1.03 0.00 0.00 0.00 175.76 174.07 2oga s ARG 172 N -4.73 1.35 -0.17 0.00 0.52 -0.67 -0.89 118.95 114.37 2oga s ARG 172 Ca 0.65 -0.82 0.01 0.00 -0.52 0.00 0.00 55.73 55.04 2oga s ARG 172 Cb -0.21 -1.40 0.02 0.00 0.52 0.00 0.00 34.95 33.89 2oga s ARG 172 CO 0.58 0.36 -0.16 -0.47 0.02 0.00 0.00 175.30 175.63 2oga s TYR 173 N -0.69 2.44 -1.49 -0.53 5.04 0.13 0.72 117.35 122.96 2oga s TYR 173 Ca 0.06 -1.43 -0.13 0.00 -2.44 0.00 0.00 57.07 53.13 2oga s TYR 173 Cb -0.08 -1.73 0.09 0.00 0.35 0.00 0.00 41.96 40.60 2oga s TYR 173 CO 0.01 -0.73 0.74 0.54 -1.34 0.00 0.00 175.55 174.77 2oga n ARG 174 N 4.70 -4.19 0.00 4.97 1.74 0.45 -0.50 116.66 123.84 2oga n ARG 174 Ca -0.18 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 2oga n ARG 174 Cb 0.50 -5.31 0.00 0.00 -1.02 0.00 0.00 32.46 26.63 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 -1.43 2.54 3.91 -0.13 0.00 -1.26 -5.03 105.19 103.80 2oga n GLY 175 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.18 3.41 0.34 1.61 0.52 0.35 -4.99 118.95 120.00 2oga s ARG 176 Ca 0.00 -0.43 -0.28 0.00 -0.52 0.00 0.00 55.73 54.50 2oga s ARG 176 Cb 0.00 -3.03 -0.10 0.00 0.52 0.00 0.00 34.95 32.33 2oga s ARG 176 CO 0.00 0.62 1.30 1.03 0.02 0.00 0.00 175.30 178.27 2oga s ARG 177 N -2.37 4.33 0.21 3.54 1.81 -1.26 0.17 118.95 125.38 2oga s ARG 177 Ca 0.33 2.19 -0.32 0.00 -1.72 0.00 0.00 55.73 56.21 2oga s ARG 177 Cb -0.13 -3.04 -0.11 0.00 -0.45 0.00 0.00 34.95 31.22 2oga s ARG 177 CO 0.25 -0.20 1.66 0.42 -0.68 0.00 0.00 175.30 176.76 2oga s ILE 178 N -1.16 2.17 0.00 1.52 -1.09 -0.07 -0.37 121.20 122.20 2oga s ILE 178 Ca 0.50 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 59.04 2oga s ILE 178 Cb -0.39 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.41 2oga s ILE 178 CO 0.52 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 2oga n GLY 179 N 3.61 0.28 3.76 6.18 0.00 -1.26 -4.80 105.19 112.96 2oga n GLY 179 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2oga n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oga s ALA 180 N -2.00 2.95 0.00 4.61 0.00 0.50 -4.46 121.76 123.35 2oga s ALA 180 Ca 0.00 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2oga s ALA 180 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2oga s ALA 180 CO 0.00 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.31 2oga n GLY 181 N 0.54 3.95 0.05 0.00 0.00 0.05 -2.50 105.19 107.29 2oga n GLY 181 Ca 0.08 0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.34 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 7.35 0.16 -4.79 1.61 3.41 -1.26 -2.74 113.62 117.36 2oga n SER 182 Ca 0.00 -1.45 -0.32 0.00 -0.26 0.00 0.00 58.87 56.84 2oga n SER 182 Cb 0.00 -0.01 0.04 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.58 5.31 -0.36 4.04 0.01 -1.04 -4.67 113.70 115.42 2oga s SER 183 Ca 0.28 1.82 0.03 0.00 1.31 0.00 0.00 55.95 59.39 2oga s SER 183 Cb 0.13 -2.53 0.10 0.00 0.21 0.00 0.00 66.02 63.94 2oga s SER 183 CO 0.22 -1.49 0.08 -0.69 0.41 0.00 0.00 173.24 171.77 2oga s VAL 184 N -2.64 2.42 -0.02 3.43 1.01 -1.26 -3.76 120.40 119.58 2oga s VAL 184 Ca 0.63 -2.37 0.05 0.00 0.00 0.00 0.00 61.98 60.29 2oga s VAL 184 Cb -0.17 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 2oga s VAL 184 CO 0.45 -0.62 -0.18 0.00 0.00 0.00 0.00 175.10 174.76 2oga s ALA 185 N 0.87 1.48 -0.14 5.51 0.00 -0.96 0.15 121.76 128.67 2oga s ALA 185 Ca 0.11 -0.75 -0.08 0.00 0.00 0.00 0.00 51.96 51.24 2oga s ALA 185 Cb -0.20 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2oga s ALA 185 CO -0.07 0.34 0.13 0.00 0.00 0.00 0.00 175.76 176.17 2oga s ALA 186 N -0.32 3.81 0.26 0.00 0.00 0.80 -1.49 121.76 124.82 2oga s ALA 186 Ca 0.05 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.41 2oga s ALA 186 Cb -0.08 -2.02 -0.05 0.00 0.00 0.00 0.00 23.12 20.97 2oga s ALA 186 CO -0.00 0.48 -0.07 -0.06 0.00 0.00 0.00 175.76 176.11 2oga s PHE 187 N -0.60 1.84 0.04 0.00 0.08 -0.18 0.59 117.98 119.75 2oga s PHE 187 Ca 0.13 -0.71 0.06 0.00 0.12 0.00 0.00 56.93 56.52 2oga s PHE 187 Cb -0.12 -1.02 -0.02 0.00 -0.57 0.00 0.00 43.02 41.29 2oga s PHE 187 CO 0.02 0.24 -0.16 0.45 -0.10 0.00 0.00 175.22 175.67 2oga s SER 188 N -3.40 1.91 -0.07 1.36 0.15 -1.26 -2.28 113.70 110.11 2oga s SER 188 Ca 0.28 -0.48 0.10 0.00 0.70 0.00 0.00 55.95 56.55 2oga s SER 188 Cb 0.03 -0.14 0.16 0.00 -1.71 0.00 0.00 66.02 64.36 2oga s SER 188 CO 0.10 0.07 1.08 0.49 1.20 0.00 0.00 173.24 176.18 2oga n PHE 189 N 1.87 0.00 -1.54 3.44 3.72 -0.47 -4.76 117.46 119.73 2oga n PHE 189 Ca -0.18 -0.76 -0.47 0.00 -0.05 0.00 0.00 57.45 55.99 2oga n PHE 189 Cb 0.54 -0.10 -0.03 0.00 -0.94 0.00 0.00 39.48 38.95 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 -1.00 0.83 -0.25 1.38 9.36 -1.25 -0.90 117.16 125.33 2oga n TYR 190 Ca 0.09 0.78 0.16 0.00 3.32 0.00 0.00 57.90 62.24 2oga n TYR 190 Cb 0.47 -2.18 0.30 0.00 -0.63 0.00 0.00 39.34 37.30 2oga n TYR 190 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2oga n PRO 191 N 1.11 -0.05 -0.01 2.98 -0.02 -1.25 -1.19 135.00 136.56 2oga n PRO 191 Ca 0.14 1.07 0.13 0.00 -2.02 0.00 0.00 63.50 62.81 2oga n PRO 191 Cb 0.27 -1.78 0.63 0.00 -0.02 0.00 0.00 33.50 32.61 2oga n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oga n GLY 192 N -1.30 -0.43 3.85 -1.23 0.00 -1.26 -4.46 105.19 100.36 2oga n GLY 192 Ca 0.21 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2oga n GLY 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oga s LYS 193 N -1.96 2.37 0.33 1.61 -0.14 -0.33 -4.94 119.74 116.69 2oga s LYS 193 Ca 0.38 0.46 0.07 0.00 -1.36 0.00 0.00 55.97 55.53 2oga s LYS 193 Cb 0.19 -1.97 0.75 0.00 -1.68 0.00 0.00 37.83 35.12 2oga s LYS 193 CO 0.31 -1.38 1.86 -0.91 -0.76 0.00 0.00 175.35 174.47 2oga h ASN 194 N -0.91 0.73 -3.66 2.83 4.21 -1.89 -3.27 115.58 113.62 2oga h ASN 194 Ca -0.46 0.04 -0.67 0.00 1.21 0.00 0.00 56.30 56.42 2oga h ASN 194 Cb 1.27 -0.10 -0.37 0.00 -1.12 0.00 0.00 38.32 38.00 2oga h ASN 194 CO 0.62 0.37 -0.68 -0.22 -1.29 0.00 0.00 177.43 176.24 2oga s LEU 195 N -9.93 4.67 0.13 1.61 2.96 -1.26 -4.97 118.68 111.89 2oga s LEU 195 Ca -0.10 -1.94 -0.03 0.00 -0.22 0.00 0.00 54.13 51.84 2oga s LEU 195 Cb 0.22 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 2oga s LEU 195 CO 0.79 -0.39 0.10 -0.83 -1.32 0.00 0.00 176.35 174.70 2oga s GLY 196 N 1.23 0.86 0.00 7.98 0.00 -1.24 -4.08 107.32 112.07 2oga s GLY 196 Ca 0.06 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.44 2oga s GLY 196 CO -0.06 -1.25 0.00 0.00 0.00 0.00 0.00 173.10 171.79 2oga n PHE 198 N 0.00 2.81 -3.13 0.00 3.01 -1.26 -4.06 117.46 114.83 2oga n PHE 198 Ca 0.00 -2.44 0.00 0.00 1.01 0.00 0.00 57.45 56.02 2oga n PHE 198 Cb 0.00 -0.70 0.00 0.00 -0.01 0.00 0.00 39.48 38.77 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 -0.80 -1.28 3.87 1.37 0.00 -1.26 -5.05 105.19 102.04 2oga n GLY 199 Ca 0.49 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.91 6.26 0.00 1.61 1.01 -1.26 -3.88 116.67 116.50 2oga s ASP 200 Ca 0.00 1.39 0.00 0.00 0.71 0.00 0.00 52.55 54.65 2oga s ASP 200 Cb 0.00 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.48 2oga s ASP 200 CO 0.00 -0.83 0.00 0.61 0.21 0.00 0.00 175.17 175.16 2oga n GLY 201 N -2.63 0.80 1.32 0.21 0.00 0.23 -4.84 105.19 100.28 2oga n GLY 201 Ca 0.06 -0.70 -0.01 0.00 0.00 0.00 0.00 46.02 45.36 2oga n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oga n GLY 202 N -0.10 1.12 3.61 -0.02 0.00 -0.22 -1.37 105.19 108.22 2oga n GLY 202 Ca 0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.36 -2.05 -0.08 4.61 0.00 -0.97 -0.76 121.76 121.16 2oga s ALA 203 Ca 0.08 1.74 0.03 0.00 0.00 0.00 0.00 51.96 53.81 2oga s ALA 203 Cb -0.01 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 2oga s ALA 203 CO 0.02 -0.33 -0.17 0.08 0.00 0.00 0.00 175.76 175.37 2oga s VAL 204 N -1.31 2.81 0.02 0.00 1.01 -0.02 -1.01 120.40 121.90 2oga s VAL 204 Ca 0.06 -0.79 0.09 0.00 0.00 0.00 0.00 61.98 61.33 2oga s VAL 204 Cb -0.01 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2oga s VAL 204 CO -0.04 0.57 -0.25 0.68 0.00 0.00 0.00 175.10 176.05 2oga s VAL 205 N -0.27 2.19 0.15 2.92 -7.23 -0.55 0.69 120.40 118.29 2oga s VAL 205 Ca 0.01 -1.27 -0.24 0.00 -1.81 0.00 0.00 61.98 58.67 2oga s VAL 205 Cb -0.13 -1.83 0.07 0.00 0.56 0.00 0.00 36.38 35.05 2oga s VAL 205 CO 0.03 0.44 0.76 0.28 -0.31 0.00 0.00 175.10 176.30 2oga s THR 206 N -0.75 0.00 -0.09 5.32 -1.32 0.14 -2.26 115.64 116.69 2oga s THR 206 Ca 0.11 -0.35 0.14 0.00 -1.21 0.00 0.00 61.69 60.39 2oga s THR 206 Cb -0.10 -1.41 -0.23 0.00 -1.51 0.00 0.00 72.50 69.24 2oga s THR 206 CO 0.01 0.00 0.50 0.61 -2.21 0.00 0.00 174.62 173.53 2oga n GLY 207 N -0.38 -1.00 3.61 6.08 0.00 -1.11 -0.61 105.19 111.78 2oga n GLY 207 Ca -0.10 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 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 -5.91 5.83 0.45 1.61 -1.08 -1.26 -4.78 116.67 111.54 2oga s ASP 208 Ca -0.06 1.82 0.25 0.00 -0.52 0.00 0.00 52.55 54.04 2oga s ASP 208 Cb 0.07 -2.52 0.85 0.00 -1.46 0.00 0.00 42.92 39.86 2oga s ASP 208 CO 0.83 -1.67 1.79 1.55 0.52 0.00 0.00 175.17 178.19 2oga h PRO 209 N 13.27 0.00 0.03 4.34 0.13 -2.00 -2.16 132.00 145.61 2oga h PRO 209 Ca -0.39 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.60 2oga h PRO 209 Cb 1.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 2oga h PRO 209 CO 0.98 0.17 -0.55 0.93 -0.23 0.00 0.00 178.00 179.30 2oga h GLU 210 N 0.00 0.33 0.02 0.86 5.08 -1.99 -2.88 114.58 115.99 2oga h GLU 210 Ca -0.00 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2oga h GLU 210 Cb 0.80 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2oga h GLU 210 CO 0.02 1.09 -0.01 1.25 -1.00 0.00 0.00 179.01 180.36 2oga h LEU 211 N -0.27 -0.02 -0.65 1.33 5.85 -1.90 0.61 115.31 120.26 2oga h LEU 211 Ca -0.08 -0.07 0.13 0.00 0.84 0.00 0.00 57.88 58.70 2oga h LEU 211 Cb 1.30 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 42.22 2oga h LEU 211 CO 0.11 0.06 -0.15 0.00 -0.34 0.00 0.00 178.44 178.12 2oga h ALA 212 N 0.88 0.44 0.29 1.25 0.00 -1.47 0.25 119.26 120.90 2oga h ALA 212 Ca -0.00 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2oga h ALA 212 Cb 0.09 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2oga h ALA 212 CO 0.00 -0.42 -0.22 1.49 0.00 0.00 0.00 179.25 180.10 2oga h GLU 213 N 0.01 -0.50 -0.96 0.00 4.57 -1.25 -0.56 114.58 115.88 2oga h GLU 213 Ca 0.31 0.03 0.18 0.00 -1.18 0.00 0.00 59.36 58.70 2oga h GLU 213 Cb 0.48 0.11 -0.09 0.00 -0.16 0.00 0.00 28.75 29.10 2oga h GLU 213 CO -0.66 -0.33 0.61 -0.09 -1.18 0.00 0.00 179.01 177.36 2oga h ARG 214 N -0.52 0.68 -0.43 1.92 2.43 0.65 -1.90 114.38 117.23 2oga h ARG 214 Ca -0.02 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 2oga h ARG 214 Cb 0.45 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2oga h ARG 214 CO -0.01 0.45 0.03 -0.07 -1.51 0.00 0.00 179.97 178.87 2oga h LEU 215 N 0.70 0.71 -1.93 3.80 3.38 0.55 -0.39 115.31 122.14 2oga h LEU 215 Ca 0.52 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2oga h LEU 215 Cb 0.88 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2oga h LEU 215 CO -0.29 0.82 -0.11 0.03 0.09 0.00 0.00 178.44 178.99 2oga h ARG 216 N 0.58 0.00 0.01 1.13 3.08 -0.37 -0.97 114.38 117.83 2oga h ARG 216 Ca 0.12 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 2oga h ARG 216 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2oga h ARG 216 CO 0.02 0.11 -0.11 0.52 -1.07 0.00 0.00 179.97 179.43 2oga h MET 217 N 0.00 0.02 -0.26 0.04 2.86 -1.06 -3.19 114.93 113.34 2oga h MET 217 Ca -0.00 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.68 2oga h MET 217 Cb 0.22 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2oga h MET 217 CO 0.01 1.01 0.18 -0.07 1.06 0.00 0.00 176.91 179.11 2oga h LEU 218 N -0.96 0.04 -0.07 1.22 3.38 -0.79 0.69 115.31 118.83 2oga h LEU 218 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2oga h LEU 218 Cb 1.05 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2oga h LEU 218 CO -0.00 0.03 -0.30 -2.11 0.09 0.00 0.00 178.44 176.14 2oga n ARG 219 N -4.47 0.15 -2.67 1.13 1.85 -0.39 -0.93 116.66 111.33 2oga n ARG 219 Ca 0.03 -0.07 -0.24 0.00 -1.00 0.00 0.00 57.85 56.57 2oga n ARG 219 Cb 0.30 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.21 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 -1.36 3.87 -2.31 2.89 5.15 -0.14 -1.85 115.26 121.51 2oga n ASN 220 Ca 0.08 -3.50 -0.21 0.00 -0.60 0.00 0.00 54.58 50.34 2oga n ASN 220 Cb 0.33 -0.51 -0.02 0.00 -0.53 0.00 0.00 39.78 39.05 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 -0.30 -0.88 -3.73 1.20 4.02 0.29 -2.22 117.16 115.53 2oga n TYR 221 Ca 0.31 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.95 2oga n TYR 221 Cb 0.62 -3.94 0.05 0.00 -0.02 0.00 0.00 39.34 36.05 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 -0.95 -0.48 3.09 2.72 0.00 0.22 -4.32 105.19 105.48 2oga n GLY 222 Ca -0.25 0.20 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.53 0.47 0.00 1.61 1.04 -0.94 -1.88 113.70 110.47 2oga s SER 223 Ca 0.50 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2oga s SER 223 Cb -0.24 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.08 2oga s SER 223 CO 0.78 -0.59 0.17 -2.11 0.98 0.00 0.00 173.24 172.48 2oga n ARG 224 N 0.18 1.30 -3.75 4.02 1.85 -1.26 -4.38 116.66 114.61 2oga n ARG 224 Ca -0.15 -0.17 -0.20 0.00 -1.00 0.00 0.00 57.85 56.33 2oga n ARG 224 Cb 0.61 -0.59 -0.17 0.00 -1.05 0.00 0.00 32.46 31.26 2oga n ARG 224 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2oga s GLN 225 N -0.23 0.22 -0.40 2.89 2.00 -1.26 -5.09 119.66 117.78 2oga s GLN 225 Ca 0.00 0.23 -0.38 0.00 -2.00 0.00 0.00 55.36 53.21 2oga s GLN 225 Cb 0.00 -0.65 -0.16 0.00 0.80 0.00 0.00 33.01 33.00 2oga s GLN 225 CO 0.00 -0.28 1.33 1.17 -0.50 0.00 0.00 175.29 177.01 2oga n LYS 226 N 5.01 0.00 -1.08 1.67 3.00 -1.26 -0.42 118.16 125.07 2oga n LYS 226 Ca -0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.19 2oga n LYS 226 Cb 0.50 -1.21 -0.01 0.00 0.00 0.00 0.00 35.03 34.31 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 3.48 0.00 -3.53 5.64 0.53 -1.26 -4.99 117.16 117.02 2oga n TYR 227 Ca 0.27 0.00 -0.40 0.00 -1.02 0.00 0.00 57.90 56.75 2oga n TYR 227 Cb -0.05 -0.88 -0.05 0.00 -1.03 0.00 0.00 39.34 37.34 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 -2.60 6.31 -1.20 7.72 0.15 0.44 -5.00 113.70 119.51 2oga s SER 228 Ca 0.00 -3.42 -0.16 0.00 0.70 0.00 0.00 55.95 53.07 2oga s SER 228 Cb 0.00 -2.02 0.13 0.00 -1.71 0.00 0.00 66.02 62.42 2oga s SER 228 CO 0.00 -0.29 1.51 -1.00 1.20 0.00 0.00 173.24 174.66 2oga s HIS 229 N -0.92 3.18 0.28 3.44 3.76 -1.26 -4.10 115.29 119.66 2oga s HIS 229 Ca 0.25 -1.84 0.01 0.00 -0.15 0.00 0.00 55.06 53.33 2oga s HIS 229 Cb -0.10 -4.48 0.40 0.00 1.11 0.00 0.00 32.58 29.50 2oga s HIS 229 CO -0.09 -1.57 1.74 0.93 -0.85 0.00 0.00 174.74 174.90 2oga h GLU 230 N 7.57 0.60 -4.29 1.40 5.08 -1.66 -3.46 114.58 119.82 2oga h GLU 230 Ca 0.34 -0.19 -0.17 0.00 -1.00 0.00 0.00 59.36 58.33 2oga h GLU 230 Cb 0.89 -0.05 -0.14 0.00 0.50 0.00 0.00 28.75 29.95 2oga h GLU 230 CO 1.31 0.73 -0.51 -0.08 -1.00 0.00 0.00 179.01 179.46 2oga s THR 231 N -4.71 0.05 -0.10 1.13 -1.32 -1.03 -5.09 115.64 104.57 2oga s THR 231 Ca -0.08 -1.78 -0.29 0.00 -1.21 0.00 0.00 61.69 58.32 2oga s THR 231 Cb 0.14 -2.19 -0.04 0.00 -1.51 0.00 0.00 72.50 68.90 2oga s THR 231 CO 0.80 -0.21 1.51 -0.54 -2.21 0.00 0.00 174.62 173.97 2oga s LYS 232 N -4.07 4.18 0.00 7.08 1.02 -1.26 -4.00 119.74 122.70 2oga s LYS 232 Ca 0.28 1.98 0.00 0.00 0.02 0.00 0.00 55.97 58.25 2oga s LYS 232 Cb 0.06 -3.91 0.00 0.00 -0.52 0.00 0.00 37.83 33.45 2oga s LYS 232 CO 0.06 -0.82 0.00 0.41 -0.92 0.00 0.00 175.35 174.08 2oga n GLY 233 N 3.97 4.88 0.58 -3.33 0.00 -1.26 -4.69 105.19 105.34 2oga n GLY 233 Ca 0.16 -1.93 -0.03 0.00 0.00 0.00 0.00 46.02 44.22 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 0.00 0.00 -3.79 2.61 5.66 -0.10 -4.71 114.28 113.94 2oga n THR 234 Ca 0.00 -0.33 -0.36 0.00 -3.05 0.00 0.00 64.05 60.31 2oga n THR 234 Cb 0.00 0.19 -0.12 0.00 -1.55 0.00 0.00 70.33 68.85 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 -1.38 5.20 -0.40 1.09 3.84 -1.26 -0.55 114.94 121.48 2oga s ASN 235 Ca 0.05 -1.66 0.03 0.00 0.21 0.00 0.00 52.86 51.50 2oga s ASN 235 Cb -0.00 -1.82 0.16 0.00 -0.55 0.00 0.00 41.25 39.04 2oga s ASN 235 CO 0.04 -0.44 0.37 -0.55 -2.79 0.00 0.00 177.10 173.74 2oga s SER 236 N 1.64 1.28 0.29 -4.21 0.15 -0.77 -4.96 113.70 107.12 2oga s SER 236 Ca 0.03 -2.17 0.10 0.00 0.70 0.00 0.00 55.95 54.60 2oga s SER 236 Cb -0.22 0.23 -0.06 0.00 -1.71 0.00 0.00 66.02 64.27 2oga s SER 236 CO -0.02 -0.22 -0.13 -0.13 1.20 0.00 0.00 173.24 173.94 2oga s ARG 237 N 0.87 1.64 -0.36 5.44 0.52 -1.26 -3.72 118.95 122.09 2oga s ARG 237 Ca 0.24 -1.79 -0.09 0.00 -0.52 0.00 0.00 55.73 53.56 2oga s ARG 237 Cb -0.09 -1.53 0.03 0.00 0.52 0.00 0.00 34.95 33.88 2oga s ARG 237 CO -0.07 0.20 0.16 -1.17 0.02 0.00 0.00 175.30 174.44 2oga s LEU 238 N -3.49 4.53 0.48 2.53 2.96 -1.19 -3.17 118.68 121.32 2oga s LEU 238 Ca 0.29 -1.04 -0.20 0.00 -0.22 0.00 0.00 54.13 52.96 2oga s LEU 238 Cb -0.01 -1.96 -0.11 0.00 0.50 0.00 0.00 46.19 44.61 2oga s LEU 238 CO 0.13 -0.35 0.47 0.47 -1.32 0.00 0.00 176.35 175.76 2oga n ASP 239 N 4.92 -1.20 -0.35 3.68 8.00 -1.26 -4.69 116.55 125.65 2oga n ASP 239 Ca -0.12 0.83 -0.03 0.00 0.71 0.00 0.00 54.79 56.18 2oga n ASP 239 Cb 0.46 -1.11 0.11 0.00 -0.02 0.00 0.00 41.12 40.55 2oga n ASP 239 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2oga h GLU 240 N 0.54 1.28 0.02 -1.24 4.39 -1.46 0.24 114.58 118.34 2oga h GLU 240 Ca -0.42 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.18 2oga h GLU 240 Cb 1.40 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 2oga h GLU 240 CO 0.49 0.89 -0.08 1.98 -1.16 0.00 0.00 179.01 181.13 2oga h MET 241 N 1.30 -0.15 -0.48 2.33 4.05 -1.90 -0.65 114.93 119.43 2oga h MET 241 Ca 0.34 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.70 2oga h MET 241 Cb -0.06 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.76 2oga h MET 241 CO -0.06 -0.10 0.05 1.96 0.23 0.00 0.00 176.91 178.99 2oga h GLN 242 N -0.15 0.82 -0.24 0.39 1.08 -1.81 -2.72 115.11 112.48 2oga h GLN 242 Ca 0.03 -0.23 0.06 0.00 -1.45 0.00 0.00 58.65 57.05 2oga h GLN 242 Cb 0.19 -0.09 -0.06 0.00 -0.05 0.00 0.00 27.48 27.46 2oga h GLN 242 CO -0.07 0.83 -0.17 0.00 -0.95 0.00 0.00 178.83 178.47 2oga h ALA 243 N 0.95 -0.01 -0.46 3.87 0.00 -0.22 0.42 119.26 123.81 2oga h ALA 243 Ca 0.14 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.21 2oga h ALA 243 Cb 0.43 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2oga h ALA 243 CO 0.01 -0.59 0.12 0.00 0.00 0.00 0.00 179.25 178.79 2oga h ALA 244 N 0.97 0.52 -0.89 0.00 0.00 -1.01 -1.13 119.26 117.72 2oga h ALA 244 Ca 0.14 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2oga h ALA 244 Cb 0.37 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2oga h ALA 244 CO -0.34 -0.28 0.59 0.28 0.00 0.00 0.00 179.25 179.49 2oga h VAL 245 N 0.26 1.19 0.00 0.00 2.07 -1.03 -2.20 116.25 116.55 2oga h VAL 245 Ca 0.22 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 2oga h VAL 245 Cb 0.27 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2oga h VAL 245 CO -0.27 0.21 -0.13 -0.07 0.02 0.00 0.00 177.57 177.33 2oga h LEU 246 N 1.17 0.00 -0.66 2.57 3.38 0.25 -2.47 115.31 119.55 2oga h LEU 246 Ca 0.34 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.22 2oga h LEU 246 Cb -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2oga h LEU 246 CO -0.09 0.13 0.00 0.03 0.09 0.00 0.00 178.44 178.60 2oga h ARG 247 N 0.00 1.04 0.33 1.13 3.08 -0.67 0.74 114.38 120.03 2oga h ARG 247 Ca -0.00 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.71 2oga h ARG 247 Cb 0.24 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2oga h ARG 247 CO 0.02 1.02 -0.16 0.82 -1.07 0.00 0.00 179.97 180.60 2oga h ILE 248 N 0.96 0.64 -0.52 2.04 2.04 -1.46 -3.12 117.51 118.08 2oga h ILE 248 Ca 0.17 -0.58 0.10 0.00 1.00 0.00 0.00 64.86 65.54 2oga h ILE 248 Cb 0.55 0.92 -0.08 0.00 -0.74 0.00 0.00 36.82 37.47 2oga h ILE 248 CO 0.03 0.11 0.06 0.03 0.00 0.00 0.00 178.15 178.38 2oga h ARG 249 N -0.79 0.18 -0.99 2.37 2.47 -1.39 -0.99 114.38 115.24 2oga h ARG 249 Ca -0.05 -0.01 0.24 0.00 -1.26 0.00 0.00 59.98 58.91 2oga h ARG 249 Cb 0.52 -0.04 -0.08 0.00 -1.65 0.00 0.00 29.97 28.72 2oga h ARG 249 CO 0.07 0.12 0.65 1.25 0.56 0.00 0.00 179.97 182.62 2oga h LEU 250 N 0.19 0.40 0.00 3.04 5.85 -0.85 0.60 115.31 124.54 2oga h LEU 250 Ca 0.27 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2oga h LEU 250 Cb 0.39 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2oga h LEU 250 CO -0.39 0.12 0.00 0.00 -0.34 0.00 0.00 178.44 177.83 2oga n ALA 251 N -2.51 1.94 0.02 1.25 0.00 -0.38 -2.28 120.51 118.55 2oga n ALA 251 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2oga n ALA 251 Cb 0.82 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.97 2oga n ALA 251 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2oga n HIS 252 N -1.39 0.01 0.11 0.00 8.25 0.20 -4.79 115.22 117.61 2oga n HIS 252 Ca 0.07 -0.15 -0.15 0.00 -0.26 0.00 0.00 57.72 57.23 2oga n HIS 252 Cb 0.18 -0.01 -0.09 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 0.15 -1.40 -0.54 2.41 5.85 -0.81 0.24 115.31 121.22 2oga h LEU 253 Ca 0.00 0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.93 2oga h LEU 253 Cb 0.18 0.51 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 2oga h LEU 253 CO 0.00 -0.50 0.22 0.44 -0.34 0.00 0.00 178.44 178.26 2oga h ASP 254 N -0.68 0.27 0.41 1.25 3.32 -1.87 0.04 116.42 119.16 2oga h ASP 254 Ca -0.01 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2oga h ASP 254 Cb 0.68 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 2oga h ASP 254 CO -0.24 0.18 -0.47 -1.28 -1.72 0.00 0.00 179.24 175.70 2oga h SER 255 N 0.43 -1.31 -0.09 6.45 0.87 -1.79 0.38 113.55 118.49 2oga h SER 255 Ca 0.26 0.11 0.03 0.00 -1.23 0.00 0.00 61.79 60.96 2oga h SER 255 Cb 0.25 0.45 -0.06 0.00 -0.44 0.00 0.00 62.40 62.59 2oga h SER 255 CO -0.23 -0.61 -0.51 -0.50 -0.53 0.00 0.00 176.83 174.45 2oga h TRP 256 N -0.91 -1.49 -0.70 2.24 4.06 -0.13 0.56 115.95 119.59 2oga h TRP 256 Ca -0.04 0.05 0.17 0.00 2.06 0.00 0.00 58.89 61.13 2oga h TRP 256 Cb 0.81 0.66 -0.04 0.00 -1.00 0.00 0.00 29.16 29.60 2oga h TRP 256 CO -0.27 -0.54 0.48 -0.91 -3.56 0.00 0.00 178.44 173.64 2oga h ASN 257 N -0.59 0.20 -0.79 -3.49 2.35 -0.94 0.58 115.58 112.89 2oga h ASN 257 Ca 0.04 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 2oga h ASN 257 Cb 0.68 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.99 2oga h ASN 257 CO -0.40 0.10 0.34 1.23 -1.65 0.00 0.00 177.43 177.05 2oga h GLY 258 N 0.21 1.26 1.24 2.83 0.00 0.13 0.24 103.07 108.97 2oga h GLY 258 Ca 0.34 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2oga h GLY 258 CO -0.07 0.63 0.37 3.21 0.00 0.00 0.00 176.54 180.68 2oga h ARG 259 N 1.14 1.00 -0.58 4.80 3.08 0.13 -1.30 114.38 122.65 2oga h ARG 259 Ca 0.27 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.13 2oga h ARG 259 Cb 0.18 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2oga h ARG 259 CO -0.03 0.75 0.10 0.00 -1.07 0.00 0.00 179.97 179.72 2oga h ARG 260 N 1.00 0.96 -0.45 0.04 3.08 -0.34 -2.78 114.38 115.89 2oga h ARG 260 Ca 0.25 -0.26 0.05 0.00 0.07 0.00 0.00 59.98 60.09 2oga h ARG 260 Cb 0.06 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 29.95 2oga h ARG 260 CO -0.04 0.91 0.19 0.77 -1.07 0.00 0.00 179.97 180.73 2oga h SER 261 N 0.86 0.23 -0.21 7.04 0.02 0.51 -1.06 113.55 120.94 2oga h SER 261 Ca 0.18 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.09 2oga h SER 261 Cb 0.42 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2oga h SER 261 CO 0.01 0.17 -0.12 0.00 -1.14 0.00 0.00 176.83 175.75 2oga h ALA 262 N 1.28 1.15 -0.42 3.77 0.00 -1.23 -1.85 119.26 121.96 2oga h ALA 262 Ca 0.21 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2oga h ALA 262 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2oga h ALA 262 CO -0.19 0.54 -0.15 -0.07 0.00 0.00 0.00 179.25 179.38 2oga h LEU 263 N 0.55 0.79 -0.68 0.00 3.38 -1.17 -1.02 115.31 117.17 2oga h LEU 263 Ca 0.10 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2oga h LEU 263 Cb 0.53 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2oga h LEU 263 CO 0.03 0.95 0.30 0.00 0.09 0.00 0.00 178.44 179.80 2oga h ALA 264 N 1.12 0.88 -0.70 1.53 0.00 -0.94 0.29 119.26 121.43 2oga h ALA 264 Ca 0.11 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2oga h ALA 264 Cb 0.65 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2oga h ALA 264 CO 0.05 0.48 0.43 0.00 0.00 0.00 0.00 179.25 180.20 2oga h ALA 265 N 1.13 0.93 -0.59 0.00 0.00 -0.84 0.36 119.26 120.25 2oga h ALA 265 Ca 0.23 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2oga h ALA 265 Cb 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2oga h ALA 265 CO -0.02 0.18 -0.03 0.93 0.00 0.00 0.00 179.25 180.31 2oga h GLU 266 N 0.83 1.06 -0.32 0.00 4.39 -0.53 -1.02 114.58 118.99 2oga h GLU 266 Ca 0.29 -0.35 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 2oga h GLU 266 Cb 0.06 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2oga h GLU 266 CO -0.13 1.05 0.04 1.88 -1.16 0.00 0.00 179.01 180.69 2oga h TYR 267 N 0.95 0.59 -0.91 4.33 0.05 -0.01 0.65 116.97 122.61 2oga h TYR 267 Ca 0.16 -0.09 0.08 0.00 0.05 0.00 0.00 58.73 58.93 2oga h TYR 267 Cb 0.59 -0.16 -0.07 0.00 1.01 0.00 0.00 36.73 38.10 2oga h TYR 267 CO 0.04 0.64 0.57 -0.07 -1.05 0.00 0.00 178.16 178.29 2oga h LEU 268 N 0.37 0.88 -0.00 3.88 3.38 -0.15 0.40 115.31 124.07 2oga h LEU 268 Ca 0.10 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2oga h LEU 268 Cb 0.38 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2oga h LEU 268 CO 0.01 0.54 -0.25 -1.28 0.09 0.00 0.00 178.44 177.55 2oga h SER 269 N 1.00 0.23 -0.34 -0.43 0.87 -0.94 -3.13 113.55 110.81 2oga h SER 269 Ca 0.41 -0.77 -0.11 0.00 -1.23 0.00 0.00 61.79 60.10 2oga h SER 269 Cb 0.25 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2oga h SER 269 CO -0.20 0.97 -0.16 1.23 -0.53 0.00 0.00 176.83 178.13 2oga h GLY 270 N -0.49 0.87 -1.95 5.77 0.00 0.60 -2.02 103.07 105.85 2oga h GLY 270 Ca -0.03 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.60 2oga h GLY 270 CO 0.05 0.64 0.00 1.04 0.00 0.00 0.00 176.54 178.27 2oga n LEU 271 N -4.14 2.82 0.00 3.11 4.77 0.14 -4.71 117.00 118.99 2oga n LEU 271 Ca 0.01 -1.42 0.00 0.00 -0.03 0.00 0.00 56.01 54.56 2oga n LEU 271 Cb 0.40 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2oga n LEU 271 CO 0.44 0.41 0.03 0.00 -1.33 0.00 0.00 177.39 176.94 2oga n ALA 272 N 0.29 0.00 -3.19 -1.18 0.00 -0.76 -3.37 120.51 112.31 2oga n ALA 272 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.24 2oga n ALA 272 Cb 0.60 0.03 -0.04 0.00 0.00 0.00 0.00 19.45 20.03 2oga n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oga n GLY 273 N -0.41 5.14 3.15 0.00 0.00 -1.26 -4.94 105.19 106.86 2oga n GLY 273 Ca 0.00 -2.74 -0.38 0.00 0.00 0.00 0.00 46.02 42.90 2oga n GLY 273 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oga s LEU 274 N -2.86 5.63 0.34 0.99 1.43 -1.22 -4.94 118.68 118.05 2oga s LEU 274 Ca 0.39 -3.19 0.28 0.00 -1.03 0.00 0.00 54.13 50.59 2oga s LEU 274 Cb 0.15 -1.94 1.12 0.00 0.03 0.00 0.00 46.19 45.54 2oga s LEU 274 CO -0.01 -0.33 1.09 -0.81 0.23 0.00 0.00 176.35 176.52 2oga n PRO 275 N 3.09 -0.01 0.00 1.29 -0.04 -1.26 0.16 135.00 138.23 2oga n PRO 275 Ca 0.14 0.82 0.12 0.00 -0.04 0.00 0.00 63.50 64.55 2oga n PRO 275 Cb 0.39 -1.73 0.25 0.00 -0.04 0.00 0.00 33.50 32.36 2oga n PRO 275 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2oga n GLY 276 N -1.49 -0.39 3.20 0.55 0.00 -1.26 -4.77 105.19 101.03 2oga n GLY 276 Ca 0.29 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.49 4.26 -0.38 -0.61 1.01 0.44 -4.51 121.20 118.91 2oga s ILE 277 Ca 0.22 -2.17 -0.28 0.00 0.00 0.00 0.00 60.65 58.42 2oga s ILE 277 Cb 0.19 -3.78 -0.00 0.00 0.01 0.00 0.00 42.46 38.88 2oga s ILE 277 CO 0.54 -0.83 1.61 -0.83 0.00 0.00 0.00 174.94 175.42 2oga s GLY 278 N 2.11 0.92 0.54 6.18 0.00 -0.34 -4.69 107.32 112.05 2oga s GLY 278 Ca 0.10 0.02 -0.04 0.00 0.00 0.00 0.00 44.72 44.80 2oga s GLY 278 CO -0.03 3.03 0.83 1.08 0.00 0.00 0.00 173.10 178.01 2oga s LEU 279 N 6.24 3.38 -0.00 0.66 1.43 -1.26 0.28 118.68 129.41 2oga s LEU 279 Ca 0.70 0.62 -0.30 0.00 -1.03 0.00 0.00 54.13 54.12 2oga s LEU 279 Cb -0.18 -3.47 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 2oga s LEU 279 CO 0.33 -0.93 1.21 -2.16 0.23 0.00 0.00 176.35 175.03 2oga s PRO 280 N -4.85 4.39 -0.20 1.29 0.04 -1.21 -4.91 135.00 129.55 2oga s PRO 280 Ca 0.52 1.72 -0.14 0.00 0.04 0.00 0.00 61.00 63.14 2oga s PRO 280 Cb -0.10 -3.47 -0.04 0.00 0.04 0.00 0.00 34.50 30.93 2oga s PRO 280 CO 0.43 -0.36 0.33 0.08 0.04 0.00 0.00 177.00 177.52 2oga s VAL 281 N 1.70 5.26 -0.42 -0.36 1.01 -1.26 -5.05 120.40 121.27 2oga s VAL 281 Ca 0.57 0.58 -0.21 0.00 0.00 0.00 0.00 61.98 62.92 2oga s VAL 281 Cb -0.27 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.46 2oga s VAL 281 CO 0.25 0.31 0.66 -0.89 0.00 0.00 0.00 175.10 175.43 2oga s THR 282 N 1.03 4.82 0.56 3.92 2.01 -1.26 -4.94 115.64 121.78 2oga s THR 282 Ca 0.16 0.24 -0.21 0.00 0.31 0.00 0.00 61.69 62.19 2oga s THR 282 Cb -0.14 -4.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.13 2oga s THR 282 CO 0.06 -0.56 1.34 0.00 -0.69 0.00 0.00 174.62 174.77 2oga s ALA 283 N 2.86 2.73 0.67 7.40 0.00 -1.26 -4.95 121.76 129.21 2oga s ALA 283 Ca 0.24 1.29 -0.15 0.00 0.00 0.00 0.00 51.96 53.34 2oga s ALA 283 Cb -0.14 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.43 2oga s ALA 283 CO 0.19 -1.39 1.15 -1.25 0.00 0.00 0.00 175.76 174.45 2oga s PRO 284 N -3.01 2.61 0.00 0.00 0.04 -1.26 -2.65 135.00 130.74 2oga s PRO 284 Ca 0.74 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.32 2oga s PRO 284 Cb -0.39 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2oga s PRO 284 CO 0.45 -1.43 0.00 -0.25 0.04 0.00 0.00 177.00 175.82 2oga n ASP 285 N -2.42 -3.80 -4.25 6.66 8.00 -1.26 -4.93 116.55 114.54 2oga n ASP 285 Ca 0.12 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.37 2oga n ASP 285 Cb 0.51 -1.43 -0.13 0.00 -0.02 0.00 0.00 41.12 40.05 2oga n ASP 285 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2oga s THR 286 N -1.73 1.62 -0.43 -3.53 -4.23 -1.08 0.17 115.64 106.42 2oga s THR 286 Ca 0.00 -1.28 0.02 0.00 -1.18 0.00 0.00 61.69 59.25 2oga s THR 286 Cb 0.00 -1.43 0.12 0.00 1.34 0.00 0.00 72.50 72.52 2oga s THR 286 CO 0.00 0.10 0.17 -1.81 -0.54 0.00 0.00 174.62 172.54 2oga s ASP 287 N -1.40 4.77 0.58 3.99 1.01 0.22 -4.87 116.67 120.98 2oga s ASP 287 Ca 0.06 -2.45 -0.17 0.00 0.71 0.00 0.00 52.55 50.70 2oga s ASP 287 Cb -0.09 -1.69 -0.04 0.00 1.01 0.00 0.00 42.92 42.11 2oga s ASP 287 CO 0.02 -0.36 1.09 -2.16 0.21 0.00 0.00 175.17 173.97 2oga s PRO 288 N 0.51 3.24 0.00 8.23 0.05 -1.26 -1.66 135.00 144.10 2oga s PRO 288 Ca 0.13 1.40 0.16 0.00 0.05 0.00 0.00 61.00 62.73 2oga s PRO 288 Cb -0.22 -2.01 0.06 0.00 0.05 0.00 0.00 34.50 32.38 2oga s PRO 288 CO -0.05 -0.90 0.91 1.33 0.05 0.00 0.00 177.00 178.34 2oga n VAL 289 N -1.79 0.00 -3.80 -0.36 0.24 0.24 -4.92 118.33 107.95 2oga n VAL 289 Ca 0.10 -0.42 -0.34 0.00 -2.04 0.00 0.00 64.34 61.63 2oga n VAL 289 Cb 0.52 1.25 0.03 0.00 -1.47 0.00 0.00 33.84 34.17 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 0.37 -1.80 -0.08 6.34 7.02 -1.25 -4.75 117.44 123.29 2oga n TRP 290 Ca 0.08 0.40 -0.01 0.00 -1.02 0.00 0.00 57.50 56.94 2oga n TRP 290 Cb 0.36 -3.17 0.25 0.00 -2.42 0.00 0.00 31.31 26.33 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 -1.85 0.72 -3.72 -5.99 -0.00 0.11 -3.42 115.15 101.00 2oga h HIS 291 Ca -0.65 -0.06 -0.26 0.00 -0.00 0.00 0.00 60.37 59.40 2oga h HIS 291 Cb 1.36 -0.22 -0.29 0.00 -0.00 0.00 0.00 27.41 28.27 2oga h HIS 291 CO 0.33 0.61 -0.73 -0.51 -0.00 0.00 0.00 177.93 177.63 2oga s LEU 292 N -9.29 1.84 -0.40 0.26 1.43 -0.90 -4.93 118.68 106.69 2oga s LEU 292 Ca -0.09 -0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 52.91 2oga s LEU 292 Cb 0.16 -0.07 0.06 0.00 0.03 0.00 0.00 46.19 46.37 2oga s LEU 292 CO 0.78 -0.01 0.23 0.12 0.23 0.00 0.00 176.35 177.70 2oga s PHE 293 N 0.17 3.31 -0.07 0.29 5.36 -1.26 -4.82 117.98 120.97 2oga s PHE 293 Ca -0.01 -1.42 0.01 0.00 -0.96 0.00 0.00 56.93 54.55 2oga s PHE 293 Cb -0.03 -2.78 -0.03 0.00 -0.34 0.00 0.00 43.02 39.84 2oga s PHE 293 CO -0.00 -0.80 -0.09 0.95 -1.46 0.00 0.00 175.22 173.81 2oga s THR 294 N 1.44 3.47 0.28 0.12 -4.23 -1.26 -0.18 115.64 115.29 2oga s THR 294 Ca 0.02 -0.56 0.11 0.00 -1.18 0.00 0.00 61.69 60.08 2oga s THR 294 Cb -0.22 -2.41 -0.05 0.00 1.34 0.00 0.00 72.50 71.16 2oga s THR 294 CO 0.03 0.59 -0.15 0.68 -0.54 0.00 0.00 174.62 175.23 2oga s VAL 295 N -0.68 2.63 0.08 2.29 -7.23 -0.70 -3.33 120.40 113.46 2oga s VAL 295 Ca 0.10 -2.30 0.08 0.00 -1.81 0.00 0.00 61.98 58.05 2oga s VAL 295 Cb -0.11 -2.43 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 2oga s VAL 295 CO 0.01 -0.37 -0.21 -0.13 -0.31 0.00 0.00 175.10 174.09 2oga s ARG 296 N -3.55 1.23 -0.16 4.82 0.52 0.14 -2.31 118.95 119.64 2oga s ARG 296 Ca 0.31 -1.06 -0.29 0.00 -0.52 0.00 0.00 55.73 54.17 2oga s ARG 296 Cb -0.05 -1.43 0.09 0.00 0.52 0.00 0.00 34.95 34.09 2oga s ARG 296 CO 0.16 0.35 0.83 0.99 0.02 0.00 0.00 175.30 177.65 2oga s THR 297 N -1.01 0.00 0.35 0.02 2.01 -0.82 -1.20 115.64 115.00 2oga s THR 297 Ca 0.07 0.00 -0.25 0.00 0.31 0.00 0.00 61.69 61.82 2oga s THR 297 Cb -0.09 -1.00 -0.10 0.00 0.01 0.00 0.00 72.50 71.32 2oga s THR 297 CO 0.03 0.00 0.96 -1.61 -0.69 0.00 0.00 174.62 173.31 2oga s GLU 298 N -0.63 4.48 -0.64 4.92 0.41 -1.26 -2.85 118.70 123.14 2oga s GLU 298 Ca -0.04 1.33 -0.04 0.00 -0.41 0.00 0.00 54.97 55.81 2oga s GLU 298 Cb -0.02 -2.69 0.00 0.00 -1.78 0.00 0.00 34.13 29.65 2oga s GLU 298 CO 0.03 0.18 0.54 0.54 -0.49 0.00 0.00 175.26 176.07 2oga n ARG 299 N 0.33 -3.64 0.08 1.61 1.74 -1.26 -4.89 116.66 110.62 2oga n ARG 299 Ca 0.03 0.39 0.03 0.00 -0.77 0.00 0.00 57.85 57.53 2oga n ARG 299 Cb 0.50 -4.08 0.42 0.00 -1.02 0.00 0.00 32.46 28.28 2oga n ARG 299 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2oga h ARG 300 N -1.23 0.35 -0.80 5.56 2.43 -1.74 -2.70 114.38 116.25 2oga h ARG 300 Ca -0.26 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 58.91 2oga h ARG 300 Cb 1.17 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.60 2oga h ARG 300 CO 0.26 0.35 0.49 -0.44 -1.51 0.00 0.00 179.97 179.12 2oga h ASP 301 N 0.35 0.77 -0.36 -3.80 3.32 -1.89 0.20 116.42 115.01 2oga h ASP 301 Ca 0.08 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 2oga h ASP 301 Cb 0.17 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2oga h ASP 301 CO -0.00 0.50 -0.00 -0.33 -1.72 0.00 0.00 179.24 177.69 2oga h GLU 302 N 0.91 0.64 -0.75 3.56 5.08 -1.87 -1.10 114.58 121.05 2oga h GLU 302 Ca 0.34 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2oga h GLU 302 Cb 0.14 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 2oga h GLU 302 CO -0.16 0.75 0.49 1.25 -1.00 0.00 0.00 179.01 180.34 2oga h LEU 303 N 0.45 0.86 0.21 1.33 5.85 -1.27 -0.08 115.31 122.67 2oga h LEU 303 Ca 0.10 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2oga h LEU 303 Cb 0.46 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2oga h LEU 303 CO 0.02 0.63 -0.24 -0.09 -0.34 0.00 0.00 178.44 178.42 2oga h ARG 304 N 1.01 -0.47 -0.63 1.25 2.43 -0.23 0.27 114.38 118.02 2oga h ARG 304 Ca 0.27 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.51 2oga h ARG 304 Cb -0.11 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2oga h ARG 304 CO -0.06 -0.32 0.42 0.77 -1.51 0.00 0.00 179.97 179.27 2oga h SER 305 N -0.49 0.63 0.11 -3.80 0.02 -1.00 0.61 113.55 109.63 2oga h SER 305 Ca 0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2oga h SER 305 Cb 0.47 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2oga h SER 305 CO -0.07 0.43 -0.05 -0.74 -1.14 0.00 0.00 176.83 175.25 2oga h HIS 306 N 0.72 -0.14 -0.75 3.45 -0.00 -0.27 1.26 115.15 119.43 2oga h HIS 306 Ca 0.25 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.57 2oga h HIS 306 Cb 0.11 0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.53 2oga h HIS 306 CO -0.00 0.04 0.28 -0.07 -0.00 0.00 0.00 177.93 178.18 2oga h LEU 307 N -0.30 1.04 0.24 0.26 3.38 0.12 -1.11 115.31 118.94 2oga h LEU 307 Ca -0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2oga h LEU 307 Cb 0.24 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2oga h LEU 307 CO 0.03 0.93 -0.20 -0.78 0.09 0.00 0.00 178.44 178.51 2oga h ASP 308 N 1.09 -0.52 -0.04 -0.43 1.82 0.67 0.64 116.42 119.66 2oga h ASP 308 Ca 0.25 0.04 0.01 0.00 -0.39 0.00 0.00 57.03 56.94 2oga h ASP 308 Cb 0.23 0.17 -0.00 0.00 0.68 0.00 0.00 39.33 40.41 2oga h ASP 308 CO -0.02 -0.30 0.11 0.00 -1.61 0.00 0.00 179.24 177.42 2oga h ALA 309 N 0.26 1.31 -0.17 -0.78 0.00 0.20 -0.24 119.26 119.83 2oga h ALA 309 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2oga h ALA 309 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2oga h ALA 309 CO -0.02 -0.13 0.00 0.54 0.00 0.00 0.00 179.25 179.64 2oga n ARG 310 N -3.30 1.98 -0.39 0.00 5.12 -0.29 -4.91 116.66 114.86 2oga n ARG 310 Ca -0.02 -1.46 0.00 0.00 -1.93 0.00 0.00 57.85 54.44 2oga n ARG 310 Cb 0.19 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 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 1.26 0.80 3.61 -0.13 0.00 -0.10 -4.96 105.19 105.66 2oga n GLY 311 Ca 0.17 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 5.31 -0.20 -0.61 1.01 0.06 -0.21 121.20 124.57 2oga s ILE 312 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.53 2oga s ILE 312 Cb 0.00 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.96 2oga s ILE 312 CO 0.00 0.28 1.06 -1.81 0.00 0.00 0.00 174.94 174.47 2oga s ASP 313 N 1.52 7.11 0.14 3.58 1.01 0.26 -3.63 116.67 126.67 2oga s ASP 313 Ca 0.07 1.45 0.02 0.00 0.71 0.00 0.00 52.55 54.80 2oga s ASP 313 Cb -0.15 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.19 2oga s ASP 313 CO 0.09 -0.63 -0.04 -0.89 0.21 0.00 0.00 175.17 173.90 2oga s THR 314 N 2.97 0.80 0.17 -1.27 2.01 -1.26 -4.13 115.64 114.92 2oga s THR 314 Ca 0.46 -1.98 -0.09 0.00 0.31 0.00 0.00 61.69 60.39 2oga s THR 314 Cb -0.16 -1.92 -0.01 0.00 0.01 0.00 0.00 72.50 70.42 2oga s THR 314 CO 0.09 -0.67 0.28 -0.76 -0.69 0.00 0.00 174.62 172.88 2oga s LEU 315 N -3.13 0.95 -0.17 4.42 1.43 -1.20 -5.01 118.68 115.97 2oga s LEU 315 Ca 0.18 -0.89 0.01 0.00 -1.03 0.00 0.00 54.13 52.40 2oga s LEU 315 Cb 0.05 1.18 0.02 0.00 0.03 0.00 0.00 46.19 47.47 2oga s LEU 315 CO 0.00 -0.90 -0.19 -0.89 0.23 0.00 0.00 176.35 174.60 2oga s THR 316 N -3.98 2.00 -0.52 5.49 2.01 -1.26 0.29 115.64 119.67 2oga s THR 316 Ca 0.18 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 61.31 2oga s THR 316 Cb 0.03 -1.81 0.13 0.00 0.01 0.00 0.00 72.50 70.86 2oga s THR 316 CO 0.01 0.53 0.27 -1.00 -0.69 0.00 0.00 174.62 173.73 2oga s HIS 317 N 1.29 3.22 0.06 4.92 3.76 -1.26 -3.78 115.29 123.51 2oga s HIS 317 Ca 0.04 -3.14 0.04 0.00 -0.15 0.00 0.00 55.06 51.86 2oga s HIS 317 Cb -0.13 -2.86 -0.03 0.00 1.11 0.00 0.00 32.58 30.68 2oga s HIS 317 CO -0.12 -0.76 -0.12 0.71 -0.85 0.00 0.00 174.74 173.60 2oga s TYR 318 N -0.23 1.06 0.29 1.40 1.51 -1.26 -4.93 117.35 115.18 2oga s TYR 318 Ca 0.17 -0.46 0.01 0.00 -1.01 0.00 0.00 57.07 55.79 2oga s TYR 318 Cb -0.25 -0.61 0.56 0.00 -0.11 0.00 0.00 41.96 41.55 2oga s TYR 318 CO -0.01 0.02 1.85 -1.00 -1.11 0.00 0.00 175.55 175.30 2oga h PRO 319 N 4.42 0.97 -6.29 -1.71 0.13 -1.81 -3.40 132.00 124.32 2oga h PRO 319 Ca -0.39 -0.06 -0.68 0.00 -0.87 0.00 0.00 66.00 64.01 2oga h PRO 319 Cb 1.19 -0.22 -0.30 0.00 0.13 0.00 0.00 31.00 31.80 2oga h PRO 319 CO 0.41 0.64 -0.88 0.08 -0.23 0.00 0.00 178.00 178.02 2oga s VAL 320 N -5.94 1.96 0.20 1.56 1.01 -1.26 -4.64 120.40 113.29 2oga s VAL 320 Ca -0.12 -1.04 -0.24 0.00 0.00 0.00 0.00 61.98 60.57 2oga s VAL 320 Cb 0.22 -1.63 -0.08 0.00 0.00 0.00 0.00 36.38 34.88 2oga s VAL 320 CO 0.81 0.55 0.79 -2.16 0.00 0.00 0.00 175.10 175.09 2oga s PRO 321 N -0.43 4.51 0.24 2.72 0.04 -1.26 -4.90 135.00 135.92 2oga s PRO 321 Ca 0.05 1.13 -0.12 0.00 0.04 0.00 0.00 61.00 62.10 2oga s PRO 321 Cb -0.11 -3.13 0.34 0.00 0.04 0.00 0.00 34.50 31.63 2oga s PRO 321 CO 0.00 0.50 1.46 0.28 0.04 0.00 0.00 177.00 179.29 2oga n VAL 322 N 1.30 -0.44 0.28 -0.36 0.31 -1.26 0.19 118.33 118.34 2oga n VAL 322 Ca -0.04 2.17 0.14 0.00 -0.01 0.00 0.00 64.34 66.60 2oga n VAL 322 Cb 0.49 -2.94 0.68 0.00 -0.91 0.00 0.00 33.84 31.16 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 -0.01 3.52 2.07 -1.91 -0.29 115.15 118.54 2oga h HIS 323 Ca 0.39 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.91 2oga h HIS 323 Cb 0.63 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.61 2oga h HIS 323 CO -0.77 0.00 -0.51 1.28 -3.07 0.00 0.00 177.93 174.86 2oga n LEU 324 N -2.50 1.11 -4.76 6.12 4.77 0.49 -3.94 117.00 118.29 2oga n LEU 324 Ca -0.00 -0.35 -0.41 0.00 -0.03 0.00 0.00 56.01 55.22 2oga n LEU 324 Cb 0.14 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 2oga n LEU 324 CO 0.17 0.23 1.00 -0.94 -1.33 0.00 0.00 177.39 176.52 2oga s SER 325 N -2.72 6.77 0.58 -1.43 1.04 -0.12 -4.71 113.70 113.10 2oga s SER 325 Ca 0.16 2.65 0.27 0.00 0.48 0.00 0.00 55.95 59.51 2oga s SER 325 Cb 0.18 -2.64 1.68 0.00 0.10 0.00 0.00 66.02 65.34 2oga s SER 325 CO 0.64 -0.57 2.20 -0.65 0.98 0.00 0.00 173.24 175.85 2oga h PRO 326 N 3.98 0.00 0.00 4.02 0.11 -1.91 2.25 132.00 140.45 2oga h PRO 326 Ca -0.48 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2oga h PRO 326 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2oga h PRO 326 CO 0.69 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 178.32 2oga h ALA 327 N 1.94 1.63 0.00 -0.75 0.00 -1.90 -3.23 119.26 116.95 2oga h ALA 327 Ca 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2oga h ALA 327 Cb 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2oga h ALA 327 CO -0.00 0.20 -1.18 0.66 0.00 0.00 0.00 179.25 178.93 2oga n TYR 328 N -4.20 0.00 -1.38 0.00 4.02 0.90 -4.99 117.16 111.51 2oga n TYR 328 Ca -0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.50 2oga n TYR 328 Cb 0.23 -0.10 0.07 0.00 -0.02 0.00 0.00 39.34 39.52 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 -1.71 -0.78 0.00 -0.72 0.00 0.72 -1.20 120.51 116.82 2oga n ALA 329 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2oga n ALA 329 Cb 0.18 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 1.44 3.03 0.06 0.00 0.00 -1.26 -4.69 105.19 103.76 2oga n GLY 330 Ca 0.12 -0.44 -0.07 0.00 0.00 0.00 0.00 46.02 45.63 2oga n GLY 330 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2oga n GLU 331 N 0.00 1.71 -2.17 1.61 1.02 -0.34 -5.05 120.64 117.41 2oga n GLU 331 Ca 0.00 0.02 -0.28 0.00 -0.02 0.00 0.00 57.16 56.88 2oga n GLU 331 Cb 0.00 -1.28 0.18 0.00 -0.02 0.00 0.00 31.44 30.32 2oga n GLU 331 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2oga s ALA 332 N -2.27 2.71 0.35 0.62 0.00 -0.95 -5.04 121.76 117.18 2oga s ALA 332 Ca -0.09 -1.50 -0.27 0.00 0.00 0.00 0.00 51.96 50.10 2oga s ALA 332 Cb 0.04 -2.46 -0.09 0.00 0.00 0.00 0.00 23.12 20.60 2oga s ALA 332 CO 0.41 -2.23 1.16 -2.14 0.00 0.00 0.00 175.76 172.96 2oga s PRO 333 N -5.68 4.32 0.82 0.00 0.02 -1.26 -4.98 135.00 128.23 2oga s PRO 333 Ca 0.73 1.87 -0.12 0.00 0.02 0.00 0.00 61.00 63.51 2oga s PRO 333 Cb -0.03 -2.91 0.09 0.00 0.02 0.00 0.00 34.50 31.67 2oga s PRO 333 CO 0.51 -0.10 1.16 -1.25 -0.33 0.00 0.00 177.00 176.98 2oga s PRO 334 N -1.94 1.65 0.26 5.54 0.04 -1.26 -4.78 135.00 134.52 2oga s PRO 334 Ca 0.51 1.55 -0.31 0.00 0.04 0.00 0.00 61.00 62.79 2oga s PRO 334 Cb -0.32 -1.80 -0.12 0.00 0.04 0.00 0.00 34.50 32.30 2oga s PRO 334 CO 0.41 -2.16 1.65 -2.00 0.04 0.00 0.00 177.00 174.95 2oga s GLU 335 N -4.44 4.11 0.00 4.56 2.12 -1.26 -1.70 118.70 122.10 2oga s GLU 335 Ca 0.68 2.61 0.00 0.00 0.36 0.00 0.00 54.97 58.62 2oga s GLU 335 Cb -0.24 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.12 2oga s GLU 335 CO 0.53 -0.69 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 2oga n GLY 336 N 2.87 2.80 0.03 -1.50 0.00 -1.26 -4.93 105.19 103.21 2oga n GLY 336 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2oga n GLY 336 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2oga n SER 337 N 0.00 0.31 -3.14 1.61 3.41 -0.69 -4.12 113.62 111.01 2oga n SER 337 Ca 0.00 -0.06 -0.19 0.00 -0.26 0.00 0.00 58.87 58.36 2oga n SER 337 Cb 0.00 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 2oga n SER 337 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2oga n LEU 338 N -1.35 1.36 -0.33 1.04 4.77 -1.26 -4.98 117.00 116.25 2oga n LEU 338 Ca 0.08 -5.08 0.17 0.00 -0.03 0.00 0.00 56.01 51.15 2oga n LEU 338 Cb 0.32 0.53 0.37 0.00 -2.33 0.00 0.00 43.42 42.31 2oga n LEU 338 CO 0.29 2.28 1.10 1.55 -1.33 0.00 0.00 177.39 181.28 2oga h PRO 339 N 3.00 0.43 0.18 3.23 0.13 -1.97 -0.56 132.00 136.44 2oga h PRO 339 Ca 0.10 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 2oga h PRO 339 Cb 0.91 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2oga h PRO 339 CO 0.55 0.29 -0.08 0.00 -0.23 0.00 0.00 178.00 178.52 2oga h ARG 340 N 0.45 -0.23 -0.90 0.86 3.08 -1.95 0.71 114.38 116.40 2oga h ARG 340 Ca 0.63 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.68 2oga h ARG 340 Cb 1.24 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.30 2oga h ARG 340 CO -0.53 -0.15 0.50 0.00 -1.07 0.00 0.00 179.97 178.72 2oga h ALA 341 N 0.59 1.15 -0.54 0.04 0.00 -1.60 -0.19 119.26 118.71 2oga h ALA 341 Ca -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2oga h ALA 341 Cb 0.18 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2oga h ALA 341 CO 0.04 0.65 0.24 0.93 0.00 0.00 0.00 179.25 181.11 2oga h GLU 342 N 1.25 0.80 -0.58 0.00 5.08 -0.69 0.48 114.58 120.93 2oga h GLU 342 Ca 0.32 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2oga h GLU 342 Cb 0.01 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2oga h GLU 342 CO -0.05 0.68 0.12 1.03 -1.00 0.00 0.00 179.01 179.79 2oga h SER 343 N 0.74 0.89 -0.19 1.42 0.87 0.91 -1.57 113.55 116.61 2oga h SER 343 Ca 0.18 -0.25 0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2oga h SER 343 Cb 0.16 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 2oga h SER 343 CO -0.02 0.91 0.01 -0.26 -0.53 0.00 0.00 176.83 176.94 2oga h PHE 344 N 0.84 0.02 -0.88 2.24 -1.00 -0.68 -0.77 116.94 116.71 2oga h PHE 344 Ca 0.18 0.01 0.04 0.00 2.81 0.00 0.00 57.97 61.01 2oga h PHE 344 Cb 0.38 0.02 -0.05 0.00 3.61 0.00 0.00 35.95 39.91 2oga h PHE 344 CO 0.03 -0.01 0.56 0.00 -1.61 0.00 0.00 178.31 177.28 2oga h ALA 345 N 1.15 1.17 0.00 2.45 0.00 -0.67 -0.58 119.26 122.78 2oga h ALA 345 Ca 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2oga h ALA 345 Cb 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2oga h ALA 345 CO -0.14 0.40 -0.20 0.07 0.00 0.00 0.00 179.25 179.38 2oga h ARG 346 N 1.09 0.00 0.00 0.00 0.11 -0.80 -3.37 114.38 111.40 2oga h ARG 346 Ca 0.36 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.44 2oga h ARG 346 Cb 0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.11 2oga h ARG 346 CO -0.13 0.20 -1.42 1.04 0.10 0.00 0.00 179.97 179.77 2oga n GLN 347 N -3.18 0.56 -2.23 0.08 6.02 -0.34 -4.46 117.38 113.83 2oga n GLN 347 Ca 0.03 -0.09 -0.39 0.00 -0.01 0.00 0.00 57.00 56.53 2oga n GLN 347 Cb 0.57 -1.24 -0.02 0.00 1.02 0.00 0.00 30.24 30.58 2oga n GLN 347 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2oga s VAL 348 N -2.69 3.00 -0.12 5.09 -7.23 -0.25 -1.94 120.40 116.27 2oga s VAL 348 Ca -0.03 0.89 -0.08 0.00 -1.81 0.00 0.00 61.98 60.95 2oga s VAL 348 Cb 0.07 -3.52 0.04 0.00 0.56 0.00 0.00 36.38 33.53 2oga s VAL 348 CO 0.44 0.13 0.29 -0.22 -0.31 0.00 0.00 175.10 175.44 2oga s LEU 349 N -2.27 0.55 -0.17 1.32 2.96 -0.98 -4.70 118.68 115.38 2oga s LEU 349 Ca 0.55 0.62 -0.11 0.00 -0.22 0.00 0.00 54.13 54.96 2oga s LEU 349 Cb -0.34 0.96 -0.05 0.00 0.50 0.00 0.00 46.19 47.27 2oga s LEU 349 CO 0.43 -0.14 0.19 -0.44 -1.32 0.00 0.00 176.35 175.07 2oga s SER 350 N 0.77 6.32 0.01 3.68 0.01 0.15 -1.72 113.70 122.93 2oga s SER 350 Ca -0.05 0.37 -0.06 0.00 1.31 0.00 0.00 55.95 57.51 2oga s SER 350 Cb -0.06 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 64.00 2oga s SER 350 CO -0.05 0.18 0.27 -0.76 0.41 0.00 0.00 173.24 173.30 2oga s LEU 351 N 0.20 4.37 0.29 2.44 1.43 0.75 -3.27 118.68 124.88 2oga s LEU 351 Ca 0.12 0.56 -0.28 0.00 -1.03 0.00 0.00 54.13 53.50 2oga s LEU 351 Cb -0.12 -2.70 -0.14 0.00 0.03 0.00 0.00 46.19 43.26 2oga s LEU 351 CO 0.01 0.25 0.95 -2.65 0.23 0.00 0.00 176.35 175.13 2oga n PRO 352 N 1.08 1.19 -3.59 1.29 -0.02 -1.26 -4.24 135.00 129.45 2oga n PRO 352 Ca -0.11 0.42 -0.11 0.00 -2.02 0.00 0.00 63.50 61.68 2oga n PRO 352 Cb 0.53 -1.75 -0.06 0.00 -0.02 0.00 0.00 33.50 32.19 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 -1.07 0.00 0.00 4.25 2.07 -1.20 -4.93 121.20 120.32 2oga s ILE 353 Ca 0.59 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.83 2oga s ILE 353 Cb -0.72 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 40.87 2oga s ILE 353 CO 0.59 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.23 2oga n GLY 354 N 1.33 0.12 0.00 1.50 0.00 -1.26 -4.70 105.19 102.18 2oga n GLY 354 Ca -0.12 -1.12 0.12 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.65 0.97 0.00 1.61 -0.04 -1.26 -3.33 135.00 132.30 2oga n PRO 355 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2oga n PRO 355 Cb 0.00 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 2oga n PRO 355 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2oga n HIS 356 N -0.87 0.00 -2.94 0.54 8.25 -1.26 -5.00 115.22 113.94 2oga n HIS 356 Ca 0.17 -0.25 -0.42 0.00 -0.26 0.00 0.00 57.72 56.97 2oga n HIS 356 Cb 0.08 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.12 2oga n HIS 356 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2oga s LEU 357 N -0.49 4.08 0.36 2.41 2.96 -1.21 -5.03 118.68 121.75 2oga s LEU 357 Ca 0.00 0.89 -0.21 0.00 -0.22 0.00 0.00 54.13 54.60 2oga s LEU 357 Cb 0.00 -3.11 -0.10 0.00 0.50 0.00 0.00 46.19 43.48 2oga s LEU 357 CO 0.00 -0.52 0.88 -1.61 -1.32 0.00 0.00 176.35 173.78 2oga s GLU 358 N 2.82 4.27 0.18 1.98 2.02 -1.26 -4.90 118.70 123.80 2oga s GLU 358 Ca 0.33 1.05 -0.21 0.00 0.02 0.00 0.00 54.97 56.15 2oga s GLU 358 Cb -0.15 -2.46 0.11 0.00 0.10 0.00 0.00 34.13 31.73 2oga s GLU 358 CO 0.09 0.13 1.59 -0.09 0.02 0.00 0.00 175.26 177.00 2oga h ARG 359 N 2.45 -0.17 -0.83 1.61 2.43 -1.99 -1.00 114.38 116.88 2oga h ARG 359 Ca -0.48 0.01 0.20 0.00 -0.81 0.00 0.00 59.98 58.90 2oga h ARG 359 Cb 1.18 0.04 -0.14 0.00 -0.42 0.00 0.00 29.97 30.63 2oga h ARG 359 CO 0.63 -0.12 0.05 -1.35 -1.51 0.00 0.00 179.97 177.68 2oga h PRO 360 N -0.18 0.11 -0.92 0.20 0.11 -1.99 0.62 132.00 129.94 2oga h PRO 360 Ca 0.22 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 2oga h PRO 360 Cb 0.54 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.58 2oga h PRO 360 CO -0.63 0.07 0.54 1.96 -0.21 0.00 0.00 178.00 179.73 2oga h GLN 361 N 0.11 1.27 -0.17 1.05 4.20 -1.60 -1.65 115.11 118.32 2oga h GLN 361 Ca 0.48 -0.13 -0.13 0.00 0.06 0.00 0.00 58.65 58.93 2oga h GLN 361 Cb 0.89 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2oga h GLN 361 CO -0.71 0.90 -0.45 0.00 -0.67 0.00 0.00 178.83 177.89 2oga h ALA 362 N 1.30 0.91 -0.03 3.87 0.00 0.60 -1.93 119.26 123.97 2oga h ALA 362 Ca 0.33 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2oga h ALA 362 Cb -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2oga h ALA 362 CO -0.06 0.65 -0.08 -0.07 0.00 0.00 0.00 179.25 179.69 2oga h LEU 363 N 0.34 -0.23 -0.82 0.00 3.38 0.60 0.12 115.31 118.71 2oga h LEU 363 Ca 0.02 0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.15 2oga h LEU 363 Cb 0.93 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.70 2oga h LEU 363 CO 0.08 -0.11 0.44 -0.09 0.09 0.00 0.00 178.44 178.85 2oga h ARG 364 N -0.12 0.67 -0.23 1.13 2.43 -1.14 0.72 114.38 117.84 2oga h ARG 364 Ca 0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2oga h ARG 364 Cb 0.17 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2oga h ARG 364 CO -0.10 0.44 0.14 0.28 -1.51 0.00 0.00 179.97 179.22 2oga h VAL 365 N 0.69 1.08 -0.52 0.20 2.07 -0.53 -1.15 116.25 118.08 2oga h VAL 365 Ca 0.42 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.83 2oga h VAL 365 Cb 0.49 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 2oga h VAL 365 CO -0.30 0.08 0.19 0.40 0.02 0.00 0.00 177.57 177.95 2oga h ILE 366 N 0.29 0.82 -0.30 4.57 2.04 0.11 -1.48 117.51 123.57 2oga h ILE 366 Ca 0.08 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.87 2oga h ILE 366 Cb 0.00 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.45 2oga h ILE 366 CO -0.02 0.07 -0.01 0.44 0.00 0.00 0.00 178.15 178.63 2oga h ASP 367 N 0.37 -0.14 0.13 1.72 3.32 0.95 -1.74 116.42 121.02 2oga h ASP 367 Ca 0.25 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 2oga h ASP 367 Cb 0.28 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2oga h ASP 367 CO -0.26 -0.04 -0.15 0.00 -1.72 0.00 0.00 179.24 177.07 2oga h ALA 368 N 1.26 1.68 0.03 3.45 0.00 -0.61 -2.14 119.26 122.93 2oga h ALA 368 Ca 0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2oga h ALA 368 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2oga h ALA 368 CO -0.25 0.24 -0.01 0.28 0.00 0.00 0.00 179.25 179.51 2oga h VAL 369 N 0.05 0.00 -0.61 0.00 2.07 -0.42 -2.14 116.25 115.21 2oga h VAL 369 Ca 0.01 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2oga h VAL 369 Cb 0.30 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.98 2oga h VAL 369 CO 0.02 0.00 -0.56 0.03 0.02 0.00 0.00 177.57 177.08 2oga h ARG 370 N -0.05 -0.24 -1.00 1.57 3.08 -1.45 0.95 114.38 117.25 2oga h ARG 370 Ca -0.00 0.02 0.38 0.00 0.07 0.00 0.00 59.98 60.45 2oga h ARG 370 Cb 0.03 0.05 -0.18 0.00 0.08 0.00 0.00 29.97 29.96 2oga h ARG 370 CO 0.01 -0.16 0.45 1.49 -1.07 0.00 0.00 179.97 180.69 2oga h GLU 371 N -0.25 0.03 0.00 0.04 4.81 -1.49 1.72 114.58 119.45 2oga h GLU 371 Ca 0.10 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2oga h GLU 371 Cb 0.52 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2oga h GLU 371 CO -0.71 0.02 -0.00 2.35 -0.73 0.00 0.00 179.01 179.94 2oga h TRP 372 N 0.03 -0.00 -0.29 0.92 7.01 0.15 -1.46 115.95 122.31 2oga h TRP 372 Ca 0.79 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.74 2oga h TRP 372 Cb 2.01 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 29.06 2oga h TRP 372 CO -0.10 0.53 -0.05 0.00 -2.79 0.00 0.00 178.44 176.03 2oga h ALA 373 N 0.46 1.38 -0.03 2.65 0.00 0.36 -2.31 119.26 121.78 2oga h ALA 373 Ca -0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 2oga h ALA 373 Cb 0.53 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2oga h ALA 373 CO 0.00 0.43 -0.55 0.93 0.00 0.00 0.00 179.25 180.06 2oga h GLU 374 N 0.43 0.08 -0.16 0.00 5.08 0.22 -2.85 114.58 117.38 2oga h GLU 374 Ca 0.09 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2oga h GLU 374 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2oga h GLU 374 CO 0.02 0.60 0.00 0.54 -1.00 0.00 0.00 179.01 179.17 2oga n ARG 375 N -3.90 1.56 0.00 2.33 1.74 -0.55 -5.06 116.66 112.79 2oga n ARG 375 Ca -0.02 -0.85 0.07 0.00 -0.77 0.00 0.00 57.85 56.29 2oga n ARG 375 Cb 0.56 -1.33 0.06 0.00 -1.02 0.00 0.00 32.46 30.73 2oga n ARG 375 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39