#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dou n VAL 9 N 0.00 0.00 0.17 0.44 0.31 -1.26 -4.54 118.33 113.45 2dou n VAL 9 Ca 0.00 -0.01 0.09 0.00 -0.01 0.00 0.00 64.34 64.41 2dou n VAL 9 Cb 0.00 0.26 0.09 0.00 -0.91 0.00 0.00 33.84 33.28 2dou n VAL 9 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2dou h PHE 10 N 0.00 0.00 0.72 3.52 0.05 -1.97 -3.03 116.94 116.24 2dou h PHE 10 Ca 0.00 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.75 2dou h PHE 10 Cb 0.00 0.00 0.01 0.00 2.00 0.00 0.00 35.95 37.96 2dou h PHE 10 CO 0.00 0.13 -0.35 -0.07 -0.18 0.00 0.00 178.31 177.85 2dou h LEU 11 N 0.00 -0.82 0.00 1.54 3.38 -1.99 0.95 115.31 118.37 2dou h LEU 11 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dou h LEU 11 Cb 1.11 0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2dou h LEU 11 CO 0.02 -0.51 0.00 0.52 0.09 0.00 0.00 178.44 178.55 2dou n VAL 12 N -5.46 0.00 -0.32 1.22 0.31 -1.22 -0.86 118.33 112.00 2dou n VAL 12 Ca -0.13 0.81 0.28 0.00 -0.01 0.00 0.00 64.34 65.29 2dou n VAL 12 Cb 0.40 -1.44 0.50 0.00 -0.91 0.00 0.00 33.84 32.39 2dou n VAL 12 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2dou n VAL 13 N -0.55 -0.25 0.16 2.52 0.31 -1.15 0.15 118.33 119.52 2dou n VAL 13 Ca 0.00 1.47 -0.14 0.00 -0.01 0.00 0.00 64.34 65.66 2dou n VAL 13 Cb 0.00 -2.40 -0.08 0.00 -0.91 0.00 0.00 33.84 30.45 2dou n VAL 13 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2dou h ASP 14 N 0.00 -0.30 0.64 4.52 1.82 0.08 -1.59 116.42 121.59 2dou h ASP 14 Ca 0.67 -0.08 -0.03 0.00 -0.39 0.00 0.00 57.03 57.20 2dou h ASP 14 Cb 2.01 0.08 -0.00 0.00 0.68 0.00 0.00 39.33 42.09 2dou h ASP 14 CO -0.46 -0.10 -0.39 -0.33 -1.61 0.00 0.00 179.24 176.35 2dou h GLU 15 N -0.48 -0.94 0.00 0.28 4.39 0.33 -0.91 114.58 117.26 2dou h GLU 15 Ca -0.04 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2dou h GLU 15 Cb 0.36 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2dou h GLU 15 CO 0.06 -0.62 0.00 0.00 -1.16 0.00 0.00 179.01 177.28 2dou n ALA 16 N -2.61 1.38 -0.06 3.43 0.00 0.25 -0.37 120.51 122.53 2dou n ALA 16 Ca -0.13 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.23 2dou n ALA 16 Cb 0.41 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.88 2dou n ALA 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dou n LYS 17 N -0.86 0.47 0.17 0.00 4.81 -0.61 -3.74 118.16 118.41 2dou n LYS 17 Ca 0.00 0.07 0.13 0.00 -0.87 0.00 0.00 58.31 57.64 2dou n LYS 17 Cb 0.00 -1.25 0.50 0.00 0.02 0.00 0.00 35.03 34.30 2dou n LYS 17 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dou h ARG 18 N 0.00 0.00 0.00 1.64 3.08 0.65 0.08 114.38 119.83 2dou h ARG 18 Ca -0.28 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.73 2dou h ARG 18 Cb 1.45 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.49 2dou h ARG 18 CO -0.04 0.00 -0.30 1.57 -1.07 0.00 0.00 179.97 180.13 2dou h LYS 19 N 0.00 0.00 -0.66 0.04 -0.00 -1.08 -2.94 116.57 111.92 2dou h LYS 19 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 60.65 60.72 2dou h LYS 19 Cb 0.51 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 32.70 2dou h LYS 19 CO 0.00 0.63 0.44 0.00 -0.00 0.00 0.00 179.45 180.52 2dou h ALA 20 N -0.47 1.79 0.64 0.07 0.00 -1.61 -1.34 119.26 118.35 2dou h ALA 20 Ca -0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2dou h ALA 20 Cb 0.74 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.38 2dou h ALA 20 CO -0.04 0.09 -0.31 0.00 0.00 0.00 0.00 179.25 179.00 2dou h ARG 21 N 0.64 -0.83 -0.69 0.00 3.08 -1.09 0.42 114.38 115.92 2dou h ARG 21 Ca 0.29 0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.49 2dou h ARG 21 Cb 0.32 0.19 -0.11 0.00 0.08 0.00 0.00 29.97 30.44 2dou h ARG 21 CO -0.09 -0.51 -0.46 0.93 -1.07 0.00 0.00 179.97 178.76 2dou h GLU 22 N -1.00 -0.17 0.00 0.04 4.39 -1.22 1.52 114.58 118.14 2dou h GLU 22 Ca -0.09 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2dou h GLU 22 Cb 0.70 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2dou h GLU 22 CO 0.14 -0.11 0.00 -2.13 -1.16 0.00 0.00 179.01 175.75 2dou n ARG 23 N -5.39 0.03 -0.88 2.33 0.63 -0.56 -4.77 116.66 108.05 2dou n ARG 23 Ca 0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 2dou n ARG 23 Cb 0.34 -1.02 0.00 0.00 0.45 0.00 0.00 32.46 32.23 2dou n ARG 23 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dou n GLY 24 N -0.48 0.48 3.67 5.14 0.00 0.52 -4.98 105.19 109.53 2dou n GLY 24 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2dou n GLY 24 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dou s VAL 25 N -2.30 3.17 -0.44 1.61 -7.23 0.12 -4.90 120.40 110.43 2dou s VAL 25 Ca 0.00 0.40 -0.28 0.00 -1.81 0.00 0.00 61.98 60.30 2dou s VAL 25 Cb 0.00 -3.26 -0.02 0.00 0.56 0.00 0.00 36.38 33.66 2dou s VAL 25 CO 0.00 -0.02 1.82 -0.83 -0.31 0.00 0.00 175.10 175.76 2dou s GLY 26 N 3.25 0.56 -0.19 2.32 0.00 -1.26 -4.41 107.32 107.58 2dou s GLY 26 Ca 0.78 -0.10 -0.01 0.00 0.00 0.00 0.00 44.72 45.39 2dou s GLY 26 CO 0.34 3.32 -0.13 -2.27 0.00 0.00 0.00 173.10 174.36 2dou s LEU 27 N 7.76 2.48 -0.50 0.66 0.20 -1.26 -4.27 118.68 123.75 2dou s LEU 27 Ca 0.75 -0.53 -0.28 0.00 0.69 0.00 0.00 54.13 54.76 2dou s LEU 27 Cb -0.18 -1.59 0.03 0.00 -0.43 0.00 0.00 46.19 44.01 2dou s LEU 27 CO 0.29 0.00 1.11 -0.63 -0.29 0.00 0.00 176.35 176.82 2dou s ILE 28 N 1.32 4.21 -0.44 6.68 1.01 0.63 -4.89 121.20 129.72 2dou s ILE 28 Ca 0.04 1.01 -0.25 0.00 0.00 0.00 0.00 60.65 61.45 2dou s ILE 28 Cb -0.14 -4.60 0.02 0.00 0.01 0.00 0.00 42.46 37.75 2dou s ILE 28 CO -0.08 -1.07 0.90 -0.62 0.00 0.00 0.00 174.94 174.07 2dou s ASP 29 N 2.57 6.52 -0.30 3.58 2.15 -1.26 -1.28 116.67 128.65 2dou s ASP 29 Ca 0.44 0.19 0.13 0.00 0.43 0.00 0.00 52.55 53.74 2dou s ASP 29 Cb -0.08 -2.44 0.47 0.00 -0.30 0.00 0.00 42.92 40.57 2dou s ASP 29 CO 0.29 -0.99 1.14 0.18 -0.17 0.00 0.00 175.17 175.62 2dou n LEU 30 N 7.01 3.46 -0.07 -1.34 4.77 -0.19 -4.74 117.00 125.90 2dou n LEU 30 Ca 0.06 -4.11 0.04 0.00 -0.03 0.00 0.00 56.01 51.97 2dou n LEU 30 Cb 0.48 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 2dou n LEU 30 CO 0.62 1.70 0.06 -1.54 -1.33 0.00 0.00 177.39 176.90 2dou n SER 31 N -0.60 0.65 -4.02 -1.43 3.41 -1.05 -2.03 113.62 108.55 2dou n SER 31 Ca 0.28 -0.82 -0.29 0.00 -0.26 0.00 0.00 58.87 57.78 2dou n SER 31 Cb 0.87 0.81 -0.17 0.00 -0.26 0.00 0.00 64.21 65.46 2dou n SER 31 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dou s ILE 32 N -1.59 1.45 -0.00 -1.33 1.01 -1.26 -4.59 121.20 114.89 2dou s ILE 32 Ca 0.05 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 2dou s ILE 32 Cb 0.07 -1.36 -0.16 0.00 0.01 0.00 0.00 42.46 41.01 2dou s ILE 32 CO 0.30 0.44 2.40 0.61 0.00 0.00 0.00 174.94 178.68 2dou n GLY 33 N 4.52 2.22 3.35 6.18 0.00 -1.26 -4.77 105.19 115.43 2dou n GLY 33 Ca -0.17 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 2dou n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dou s SER 34 N 2.40 5.79 0.75 1.61 0.15 -1.26 -5.07 113.70 118.07 2dou s SER 34 Ca 0.41 -1.19 -0.16 0.00 0.70 0.00 0.00 55.95 55.72 2dou s SER 34 Cb 0.19 -2.04 -0.01 0.00 -1.71 0.00 0.00 66.02 62.45 2dou s SER 34 CO -0.00 -0.47 0.71 1.07 1.20 0.00 0.00 173.24 175.74 2dou n THR 35 N 5.01 1.94 0.84 6.45 5.66 -1.26 -4.87 114.28 128.05 2dou n THR 35 Ca -0.11 -0.35 0.10 0.00 -3.05 0.00 0.00 64.05 60.63 2dou n THR 35 Cb 0.45 -0.87 -0.12 0.00 -1.55 0.00 0.00 70.33 68.23 2dou n THR 35 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2dou n ASP 36 N -1.05 0.86 -4.76 1.09 5.75 -1.26 -4.97 116.55 112.22 2dou n ASP 36 Ca 0.11 -0.86 -0.39 0.00 -0.01 0.00 0.00 54.79 53.64 2dou n ASP 36 Cb 0.50 1.12 -0.05 0.00 -1.03 0.00 0.00 41.12 41.66 2dou n ASP 36 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2dou s LEU 37 N -3.16 4.51 0.77 -2.12 1.43 -1.26 -5.05 118.68 113.80 2dou s LEU 37 Ca 0.06 2.09 -0.11 0.00 -1.03 0.00 0.00 54.13 55.13 2dou s LEU 37 Cb 0.15 -3.73 0.05 0.00 0.03 0.00 0.00 46.19 42.69 2dou s LEU 37 CO 0.84 -0.07 1.10 -2.16 0.23 0.00 0.00 176.35 176.29 2dou s PRO 38 N -1.55 2.33 0.36 1.29 0.04 -1.26 -4.89 135.00 131.32 2dou s PRO 38 Ca 0.45 0.57 0.02 0.00 0.04 0.00 0.00 61.00 62.08 2dou s PRO 38 Cb -0.27 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 2dou s PRO 38 CO 0.34 -1.43 0.55 -1.25 0.04 0.00 0.00 177.00 175.25 2dou s PRO 39 N -5.23 3.30 0.73 0.56 0.04 -1.26 -4.78 135.00 128.35 2dou s PRO 39 Ca 0.60 -0.53 -0.13 0.00 0.04 0.00 0.00 61.00 60.97 2dou s PRO 39 Cb -0.13 -2.68 0.04 0.00 0.04 0.00 0.00 34.50 31.76 2dou s PRO 39 CO 0.53 0.04 1.13 -1.25 0.04 0.00 0.00 177.00 177.49 2dou s PRO 40 N -4.33 2.36 0.04 0.56 0.04 -1.26 -4.96 135.00 127.46 2dou s PRO 40 Ca 0.42 1.42 -0.18 0.00 0.04 0.00 0.00 61.00 62.70 2dou s PRO 40 Cb -0.10 -1.89 -0.19 0.00 0.04 0.00 0.00 34.50 32.36 2dou s PRO 40 CO 0.35 -1.60 1.21 0.93 0.04 0.00 0.00 177.00 177.93 2dou h GLU 41 N -0.52 0.53 -0.94 4.56 5.08 -1.99 -3.37 114.58 117.93 2dou h GLU 41 Ca -0.46 -0.46 0.20 0.00 -1.00 0.00 0.00 59.36 57.65 2dou h GLU 41 Cb 1.25 0.10 -0.18 0.00 0.50 0.00 0.00 28.75 30.43 2dou h GLU 41 CO 0.51 1.09 -0.18 0.00 -1.00 0.00 0.00 179.01 179.43 2dou h ALA 42 N 0.45 0.71 -0.26 3.43 0.00 -1.97 0.15 119.26 121.76 2dou h ALA 42 Ca -0.05 0.36 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2dou h ALA 42 Cb 1.22 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 2dou h ALA 42 CO 0.11 -0.42 0.00 -1.35 0.00 0.00 0.00 179.25 177.60 2dou h PRO 43 N 0.01 0.39 -0.38 0.00 0.11 -1.85 -1.52 132.00 128.76 2dou h PRO 43 Ca 0.47 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 66.43 2dou h PRO 43 Cb 0.77 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 2dou h PRO 43 CO -0.95 0.42 -0.10 -0.07 -0.21 0.00 0.00 178.00 177.10 2dou h LEU 44 N 0.38 0.74 -1.36 2.35 3.38 -0.93 -1.98 115.31 117.89 2dou h LEU 44 Ca 0.09 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 2dou h LEU 44 Cb 0.25 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2dou h LEU 44 CO 0.01 0.93 0.04 0.11 0.09 0.00 0.00 178.44 179.62 2dou h LYS 45 N 0.53 0.47 -0.30 1.13 1.57 -0.92 -1.18 116.57 117.88 2dou h LYS 45 Ca 0.09 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 2dou h LYS 45 Cb 0.61 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2dou h LYS 45 CO 0.04 0.47 -0.13 0.00 -0.57 0.00 0.00 179.45 179.26 2dou h ALA 46 N 1.59 0.41 -0.74 3.86 0.00 -1.06 -0.95 119.26 122.38 2dou h ALA 46 Ca 0.11 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2dou h ALA 46 Cb 0.24 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2dou h ALA 46 CO 0.00 0.29 0.45 1.25 0.00 0.00 0.00 179.25 181.24 2dou h LEU 47 N 0.36 0.88 -0.08 0.00 5.85 -0.95 -1.63 115.31 119.74 2dou h LEU 47 Ca 0.07 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2dou h LEU 47 Cb 0.64 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 2dou h LEU 47 CO 0.04 0.68 0.04 0.00 -0.34 0.00 0.00 178.44 178.87 2dou h ALA 48 N 1.24 0.11 -0.55 1.25 0.00 -1.04 -2.37 119.26 117.89 2dou h ALA 48 Ca 0.27 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2dou h ALA 48 Cb -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2dou h ALA 48 CO -0.05 -0.35 0.37 1.05 0.00 0.00 0.00 179.25 180.26 2dou h GLU 49 N 0.04 0.66 -0.63 0.00 -0.00 -0.97 -1.59 114.58 112.09 2dou h GLU 49 Ca 0.03 -0.04 0.02 0.00 -0.00 0.00 0.00 59.36 59.37 2dou h GLU 49 Cb 0.08 -0.15 -0.03 0.00 -0.00 0.00 0.00 28.75 28.65 2dou h GLU 49 CO -0.00 0.44 0.42 0.00 -0.00 0.00 0.00 179.01 179.86 2dou h ALA 50 N 1.67 1.61 -0.05 1.06 0.00 -0.77 -1.76 119.26 121.01 2dou h ALA 50 Ca 0.21 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2dou h ALA 50 Cb 0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2dou h ALA 50 CO -0.05 0.34 0.06 -0.07 0.00 0.00 0.00 179.25 179.53 2dou h LEU 51 N 0.80 0.00 -0.03 0.00 3.38 -1.07 -0.02 115.31 118.37 2dou h LEU 51 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2dou h LEU 51 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dou h LEU 51 CO -0.06 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.06 2dou n ASN 52 N -3.80 0.45 -4.48 -0.43 5.03 -0.66 -4.66 115.26 106.71 2dou n ASN 52 Ca -0.02 0.55 -0.41 0.00 0.87 0.00 0.00 54.58 55.57 2dou n ASN 52 Cb 0.16 -0.66 -0.10 0.00 -1.02 0.00 0.00 39.78 38.15 2dou n ASN 52 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2dou s ASP 53 N -3.84 6.00 0.37 6.41 2.15 -0.02 -4.96 116.67 122.78 2dou s ASP 53 Ca 0.12 -0.68 0.27 0.00 0.43 0.00 0.00 52.55 52.69 2dou s ASP 53 Cb 0.15 -2.12 1.22 0.00 -0.30 0.00 0.00 42.92 41.86 2dou s ASP 53 CO 0.55 -0.33 1.82 1.55 -0.17 0.00 0.00 175.17 178.58 2dou h PRO 54 N 8.53 0.00 0.00 4.34 0.13 -1.83 -2.55 132.00 140.62 2dou h PRO 54 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2dou h PRO 54 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2dou h PRO 54 CO 0.67 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.69 2dou n THR 55 N -2.51 0.92 1.10 1.56 -2.24 -1.26 -2.27 114.28 109.59 2dou n THR 55 Ca 0.01 0.23 0.13 0.00 -2.27 0.00 0.00 64.05 62.14 2dou n THR 55 Cb 0.20 -1.02 0.33 0.00 -2.10 0.00 0.00 70.33 67.74 2dou n THR 55 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2dou n THR 56 N -1.69 0.00 0.28 4.28 -2.24 -0.96 -4.29 114.28 109.66 2dou n THR 56 Ca 0.03 -0.04 0.17 0.00 -2.27 0.00 0.00 64.05 61.94 2dou n THR 56 Cb 0.19 0.24 0.68 0.00 -2.10 0.00 0.00 70.33 69.34 2dou n THR 56 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2dou h TYR 57 N 0.41 0.00 -4.63 4.78 0.99 -1.65 -3.40 116.97 113.47 2dou h TYR 57 Ca 0.00 0.00 -0.36 0.00 2.00 0.00 0.00 58.73 60.37 2dou h TYR 57 Cb 0.49 0.00 0.09 0.00 1.00 0.00 0.00 36.73 38.31 2dou h TYR 57 CO 0.00 0.00 0.16 0.41 -0.00 0.00 0.00 178.16 178.73 2dou n GLY 58 N 0.05 0.07 3.77 3.88 0.00 -1.26 -5.02 105.19 106.68 2dou n GLY 58 Ca 0.01 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 2dou n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dou s TYR 59 N -2.69 2.88 -0.73 1.61 4.12 -1.26 -4.81 117.35 116.47 2dou s TYR 59 Ca 0.55 1.28 -0.19 0.00 0.02 0.00 0.00 57.07 58.73 2dou s TYR 59 Cb -0.03 -3.82 0.12 0.00 -1.52 0.00 0.00 41.96 36.71 2dou s TYR 59 CO 0.37 -2.37 0.89 0.00 0.02 0.00 0.00 175.55 174.47 2dou s LEU 61 N 2.76 2.76 0.12 0.00 1.43 -1.26 -4.54 118.68 119.94 2dou s LEU 61 Ca 0.21 0.16 -0.22 0.00 -1.03 0.00 0.00 54.13 53.24 2dou s LEU 61 Cb -0.16 -2.12 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 2dou s LEU 61 CO 0.01 -2.87 1.34 1.17 0.23 0.00 0.00 176.35 176.23 2dou n LYS 62 N -3.83 -0.32 -0.27 1.70 3.00 -1.26 -0.38 118.16 116.79 2dou n LYS 62 Ca 0.17 1.32 0.13 0.00 -0.00 0.00 0.00 58.31 59.93 2dou n LYS 62 Cb 0.59 -1.95 0.40 0.00 0.00 0.00 0.00 35.03 34.07 2dou n LYS 62 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2dou h SER 63 N 0.00 0.62 0.03 3.14 4.64 -2.02 0.37 113.55 120.34 2dou h SER 63 Ca 0.12 0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2dou h SER 63 Cb 0.30 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2dou h SER 63 CO -0.68 0.29 -0.02 0.00 -0.87 0.00 0.00 176.83 175.56 2dou n THR 65 N -4.11 0.00 0.03 0.00 -2.24 0.13 -4.50 114.28 103.59 2dou n THR 65 Ca -0.03 -0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.59 2dou n THR 65 Cb 0.10 0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.32 2dou n THR 65 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2dou h LEU 66 N 0.28 -1.30 -0.94 3.22 3.38 -1.24 -1.37 115.31 117.35 2dou h LEU 66 Ca 0.00 0.17 0.27 0.00 0.09 0.00 0.00 57.88 58.41 2dou h LEU 66 Cb 0.47 0.52 -0.14 0.00 0.09 0.00 0.00 40.66 41.60 2dou h LEU 66 CO 0.00 -0.44 0.38 -0.65 0.09 0.00 0.00 178.44 177.82 2dou h PRO 67 N -0.53 0.26 -0.18 1.13 0.11 -1.80 0.85 132.00 131.84 2dou h PRO 67 Ca 0.06 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.09 2dou h PRO 67 Cb 0.64 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 2dou h PRO 67 CO -0.36 0.17 -0.13 0.35 -0.21 0.00 0.00 178.00 177.82 2dou h PHE 68 N 0.27 0.48 -0.41 0.65 3.57 -1.65 -1.70 116.94 118.15 2dou h PHE 68 Ca 0.63 -0.13 -0.05 0.00 3.53 0.00 0.00 57.97 61.95 2dou h PHE 68 Cb 1.35 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.97 2dou h PHE 68 CO -0.15 0.74 0.03 -0.07 -2.23 0.00 0.00 178.31 176.63 2dou h LEU 69 N 0.08 0.61 0.04 0.59 3.38 0.27 0.46 115.31 120.74 2dou h LEU 69 Ca 0.04 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2dou h LEU 69 Cb 0.64 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2dou h LEU 69 CO 0.03 0.66 -0.02 -0.33 0.09 0.00 0.00 178.44 178.88 2dou h GLU 70 N 0.62 -0.05 -0.60 1.13 5.08 0.66 0.15 114.58 121.57 2dou h GLU 70 Ca 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2dou h GLU 70 Cb 0.35 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2dou h GLU 70 CO 0.01 0.10 0.35 1.49 -1.00 0.00 0.00 179.01 179.95 2dou h GLU 71 N -0.19 0.82 -0.53 2.33 4.57 -0.97 -0.88 114.58 119.74 2dou h GLU 71 Ca -0.01 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 2dou h GLU 71 Cb 0.17 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2dou h GLU 71 CO 0.01 0.59 0.18 0.00 -1.18 0.00 0.00 179.01 178.61 2dou h ALA 72 N 1.55 0.69 -0.00 2.92 0.00 -0.37 0.36 119.26 124.40 2dou h ALA 72 Ca 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dou h ALA 72 Cb -0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2dou h ALA 72 CO -0.04 0.33 -0.01 0.00 0.00 0.00 0.00 179.25 179.54 2dou h ALA 73 N 1.03 -0.00 -0.81 0.00 0.00 0.18 0.39 119.26 120.05 2dou h ALA 73 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2dou h ALA 73 Cb 0.25 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2dou h ALA 73 CO -0.01 -0.51 0.53 0.00 0.00 0.00 0.00 179.25 179.27 2dou h ARG 74 N -0.02 0.95 0.11 0.00 3.08 -0.96 -0.34 114.38 117.20 2dou h ARG 74 Ca 0.01 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2dou h ARG 74 Cb 0.02 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.86 2dou h ARG 74 CO -0.01 0.63 -0.05 2.35 -1.07 0.00 0.00 179.97 181.81 2dou h TRP 75 N 0.98 -0.13 -0.13 3.04 7.01 -0.18 0.13 115.95 126.67 2dou h TRP 75 Ca 0.33 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.33 2dou h TRP 75 Cb 0.07 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.17 2dou h TRP 75 CO -0.00 0.05 0.06 -0.92 -2.79 0.00 0.00 178.44 174.84 2dou h TYR 76 N -0.29 0.11 -0.46 2.65 3.20 -0.34 -2.52 116.97 119.32 2dou h TYR 76 Ca -0.01 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 2dou h TYR 76 Cb 0.24 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2dou h TYR 76 CO -0.02 0.06 0.09 1.49 -1.64 0.00 0.00 178.16 178.14 2dou h GLU 77 N 0.13 0.70 0.00 1.82 4.81 -1.03 -1.70 114.58 119.31 2dou h GLU 77 Ca 0.05 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2dou h GLU 77 Cb 0.01 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2dou h GLU 77 CO -0.04 0.65 0.00 0.41 -0.73 0.00 0.00 179.01 179.30 2dou n GLY 78 N -0.91 -0.76 0.00 1.92 0.00 0.46 -0.54 105.19 105.35 2dou n GLY 78 Ca 0.03 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2dou n GLY 78 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2dou n ARG 79 N -1.88 3.50 0.00 1.61 1.85 -0.96 -4.80 116.66 115.98 2dou n ARG 79 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2dou n ARG 79 Cb 0.05 -0.52 0.00 0.00 -1.05 0.00 0.00 32.46 30.94 2dou n ARG 79 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2dou n TYR 80 N -0.76 0.00 -0.93 2.89 4.02 -0.68 -5.01 117.16 116.69 2dou n TYR 80 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2dou n TYR 80 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2dou n TYR 80 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dou n GLY 81 N 0.23 0.21 3.47 2.72 0.00 0.29 -4.98 105.19 107.13 2dou n GLY 81 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2dou n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dou s VAL 82 N -1.50 4.03 0.39 1.61 1.01 -1.26 -5.02 120.40 119.67 2dou s VAL 82 Ca 0.00 -0.29 -0.21 0.00 0.00 0.00 0.00 61.98 61.48 2dou s VAL 82 Cb 0.00 -2.82 -0.10 0.00 0.00 0.00 0.00 36.38 33.46 2dou s VAL 82 CO 0.00 0.43 0.92 -0.83 0.00 0.00 0.00 175.10 175.62 2dou s GLY 83 N 0.90 2.46 0.01 4.51 0.00 -1.26 -3.83 107.32 110.11 2dou s GLY 83 Ca 0.01 0.37 0.02 0.00 0.00 0.00 0.00 44.72 45.12 2dou s GLY 83 CO 0.02 0.67 -0.06 1.08 0.00 0.00 0.00 173.10 174.82 2dou s LEU 84 N -2.92 2.06 -0.41 0.66 1.43 -1.26 -5.06 118.68 113.17 2dou s LEU 84 Ca 0.58 -0.19 -0.24 0.00 -1.03 0.00 0.00 54.13 53.25 2dou s LEU 84 Cb -0.11 -0.25 0.02 0.00 0.03 0.00 0.00 46.19 45.88 2dou s LEU 84 CO 0.16 0.01 0.85 -0.62 0.23 0.00 0.00 176.35 176.97 2dou s ASP 85 N -0.44 6.52 0.55 2.29 -1.08 -1.26 -4.92 116.67 118.33 2dou s ASP 85 Ca -0.01 0.21 0.28 0.00 -0.52 0.00 0.00 52.55 52.51 2dou s ASP 85 Cb -0.04 -2.42 1.46 0.00 -1.46 0.00 0.00 42.92 40.46 2dou s ASP 85 CO -0.00 -0.89 1.95 1.55 0.52 0.00 0.00 175.17 178.30 2dou h PRO 86 N 8.77 0.00 -0.04 4.34 0.13 -1.92 0.37 132.00 143.66 2dou h PRO 86 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2dou h PRO 86 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2dou h PRO 86 CO 0.97 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.28 2dou n ARG 87 N -4.13 1.59 0.00 0.86 1.74 -1.26 -4.11 116.66 111.34 2dou n ARG 87 Ca 0.11 -0.86 0.00 0.00 -0.77 0.00 0.00 57.85 56.34 2dou n ARG 87 Cb 0.70 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.68 2dou n ARG 87 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2dou n ARG 88 N 0.04 0.20 -0.69 5.56 1.74 -0.22 -4.92 116.66 118.38 2dou n ARG 88 Ca 0.19 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.26 2dou n ARG 88 Cb 0.32 -0.56 0.21 0.00 -1.02 0.00 0.00 32.46 31.41 2dou n ARG 88 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2dou n GLU 89 N -1.23 2.12 -3.76 5.56 1.02 0.11 -4.38 120.64 120.09 2dou n GLU 89 Ca 0.00 -3.07 -0.13 0.00 -0.02 0.00 0.00 57.16 53.95 2dou n GLU 89 Cb 0.06 -1.82 -0.12 0.00 -0.02 0.00 0.00 31.44 29.54 2dou n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dou s ALA 90 N -3.12 -0.70 -0.03 0.62 0.00 -1.26 -1.56 121.76 115.71 2dou s ALA 90 Ca 0.44 0.90 -0.01 0.00 0.00 0.00 0.00 51.96 53.29 2dou s ALA 90 Cb 0.39 -0.54 0.03 0.00 0.00 0.00 0.00 23.12 23.00 2dou s ALA 90 CO 0.03 -0.16 0.06 -1.17 0.00 0.00 0.00 175.76 174.52 2dou s LEU 91 N 0.50 0.88 0.30 0.00 2.96 -0.00 -4.83 118.68 118.49 2dou s LEU 91 Ca -0.03 0.11 -0.29 0.00 -0.22 0.00 0.00 54.13 53.70 2dou s LEU 91 Cb -0.04 0.04 -0.10 0.00 0.50 0.00 0.00 46.19 46.58 2dou s LEU 91 CO -0.03 -0.15 1.40 0.00 -1.32 0.00 0.00 176.35 176.25 2dou s ALA 92 N 1.22 3.57 0.06 5.97 0.00 -1.26 -1.01 121.76 130.31 2dou s ALA 92 Ca -0.08 1.34 0.09 0.00 0.00 0.00 0.00 51.96 53.31 2dou s ALA 92 Cb -0.13 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 2dou s ALA 92 CO -0.04 -0.75 -0.26 -0.51 0.00 0.00 0.00 175.76 174.20 2dou s LEU 93 N -1.13 2.21 -1.38 0.00 1.43 0.26 -4.87 118.68 115.20 2dou s LEU 93 Ca 0.55 -0.61 -0.07 0.00 -1.03 0.00 0.00 54.13 52.96 2dou s LEU 93 Cb -0.42 -1.29 0.08 0.00 0.03 0.00 0.00 46.19 44.60 2dou s LEU 93 CO 0.49 0.25 2.43 -0.38 0.23 0.00 0.00 176.35 179.37 2dou n ILE 94 N 1.63 4.89 0.00 -0.59 5.41 -1.26 0.18 119.36 129.62 2dou n ILE 94 Ca -0.17 -3.95 0.00 0.00 1.00 0.00 0.00 62.75 59.63 2dou n ILE 94 Cb 0.52 -2.24 0.00 0.00 -0.71 0.00 0.00 39.64 37.21 2dou n ILE 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dou n GLY 95 N 2.30 0.99 0.15 7.39 0.00 -1.21 -4.62 105.19 110.19 2dou n GLY 95 Ca 0.62 -1.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.00 2dou n GLY 95 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dou h SER 96 N 0.00 0.15 -0.87 1.61 4.64 -1.84 -3.16 113.55 114.09 2dou h SER 96 Ca 0.00 -0.10 0.16 0.00 -0.47 0.00 0.00 61.79 61.39 2dou h SER 96 Cb 0.00 -0.04 -0.07 0.00 -0.31 0.00 0.00 62.40 61.98 2dou h SER 96 CO 0.00 0.77 0.57 -0.61 -0.87 0.00 0.00 176.83 176.69 2dou h GLN 97 N 0.09 0.53 -0.21 4.77 4.15 -1.96 0.70 115.11 123.17 2dou h GLN 97 Ca -0.01 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 2dou h GLN 97 Cb 1.19 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.75 2dou h GLN 97 CO 0.10 0.35 -0.03 1.49 -1.93 0.00 0.00 178.83 178.80 2dou h GLU 98 N 0.54 0.40 -0.56 1.69 4.22 -1.80 -2.53 114.58 116.54 2dou h GLU 98 Ca 0.44 -0.14 -0.00 0.00 0.08 0.00 0.00 59.36 59.74 2dou h GLU 98 Cb 0.89 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 2dou h GLU 98 CO -0.18 0.63 0.35 0.78 -2.18 0.00 0.00 179.01 178.40 2dou h GLY 99 N 0.14 0.82 0.61 1.92 0.00 -1.01 -1.50 103.07 104.05 2dou h GLY 99 Ca 0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2dou h GLY 99 CO 0.02 0.32 -0.48 -2.00 0.00 0.00 0.00 176.54 174.40 2dou h LEU 100 N 0.76 -1.28 -0.52 3.11 7.12 -0.88 0.51 115.31 124.13 2dou h LEU 100 Ca 0.20 0.10 0.05 0.00 0.13 0.00 0.00 57.88 58.36 2dou h LEU 100 Cb -0.03 0.41 -0.05 0.00 -0.53 0.00 0.00 40.66 40.47 2dou h LEU 100 CO -0.04 -0.67 0.25 0.00 -0.13 0.00 0.00 178.44 177.86 2dou h ALA 101 N -0.85 0.66 -0.00 1.25 0.00 -1.40 -1.28 119.26 117.64 2dou h ALA 101 Ca -0.07 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2dou h ALA 101 Cb 0.87 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2dou h ALA 101 CO -0.02 -0.11 -0.54 0.45 0.00 0.00 0.00 179.25 179.04 2dou h HIS 102 N 0.49 0.01 -0.40 0.00 3.86 -1.13 -2.73 115.15 115.24 2dou h HIS 102 Ca 0.23 -0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.33 2dou h HIS 102 Cb 0.16 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2dou h HIS 102 CO -0.11 0.55 -0.21 1.25 0.86 0.00 0.00 177.93 180.27 2dou h LEU 103 N 0.01 0.80 -0.91 2.43 5.85 0.70 -0.48 115.31 123.70 2dou h LEU 103 Ca -0.00 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.37 2dou h LEU 103 Cb 0.95 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2dou h LEU 103 CO 0.07 0.99 0.15 -0.07 -0.34 0.00 0.00 178.44 179.24 2dou h LEU 104 N 0.69 0.89 -0.26 2.25 3.38 -0.97 -1.26 115.31 120.04 2dou h LEU 104 Ca 0.10 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2dou h LEU 104 Cb 0.72 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2dou h LEU 104 CO 0.06 0.86 -0.25 -0.07 0.09 0.00 0.00 178.44 179.13 2dou h LEU 105 N 0.91 0.67 -0.90 1.67 3.38 -1.22 -3.01 115.31 116.81 2dou h LEU 105 Ca 0.19 -0.47 0.03 0.00 0.09 0.00 0.00 57.88 57.72 2dou h LEU 105 Cb 0.32 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2dou h LEU 105 CO -0.00 1.00 0.59 0.00 0.09 0.00 0.00 178.44 180.12 2dou h ALA 106 N 0.69 1.18 -0.30 1.53 0.00 -0.75 -3.12 119.26 118.48 2dou h ALA 106 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dou h ALA 106 Cb 0.81 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2dou h ALA 106 CO 0.06 0.46 0.00 1.28 0.00 0.00 0.00 179.25 181.05 2dou n LEU 107 N -4.51 2.52 -4.31 0.00 4.77 -0.50 -4.87 117.00 110.10 2dou n LEU 107 Ca 0.11 -1.10 -0.20 0.00 -0.03 0.00 0.00 56.01 54.80 2dou n LEU 107 Cb 0.07 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 40.89 2dou n LEU 107 CO 0.35 0.55 -0.12 0.42 -1.33 0.00 0.00 177.39 177.25 2dou s THR 108 N -1.61 0.05 0.07 -5.08 -4.23 -1.14 -5.02 115.64 98.68 2dou s THR 108 Ca 0.35 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.90 2dou s THR 108 Cb 0.19 -2.48 -0.03 0.00 1.34 0.00 0.00 72.50 71.52 2dou s THR 108 CO 0.28 0.00 -0.12 -1.61 -0.54 0.00 0.00 174.62 172.63 2dou s GLU 109 N -3.48 0.75 0.16 3.99 0.41 -1.26 -4.90 118.70 114.36 2dou s GLU 109 Ca 0.39 -0.95 -0.34 0.00 -0.41 0.00 0.00 54.97 53.67 2dou s GLU 109 Cb 0.02 -0.62 -0.15 0.00 -1.78 0.00 0.00 34.13 31.60 2dou s GLU 109 CO 0.26 0.13 1.34 -2.30 -0.49 0.00 0.00 175.26 174.20 2dou n PRO 110 N 1.17 1.54 -0.51 0.39 -0.02 -1.26 -1.80 135.00 134.51 2dou n PRO 110 Ca -0.20 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2dou n PRO 110 Cb 0.55 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2dou n PRO 110 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2dou n GLU 111 N 2.32 0.00 -1.49 -0.52 -0.58 0.30 -5.01 120.64 115.66 2dou n GLU 111 Ca 0.15 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.56 2dou n GLU 111 Cb 0.25 -1.42 0.08 0.00 -0.57 0.00 0.00 31.44 29.78 2dou n GLU 111 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2dou s ASP 112 N -3.03 4.52 -0.15 1.62 1.01 -0.74 -4.39 116.67 115.50 2dou s ASP 112 Ca 0.00 2.12 -0.12 0.00 0.71 0.00 0.00 52.55 55.25 2dou s ASP 112 Cb 0.00 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 2dou s ASP 112 CO 0.00 -2.03 0.25 -0.22 0.21 0.00 0.00 175.17 173.38 2dou s LEU 113 N -5.26 4.28 0.01 1.23 2.96 -1.26 -1.48 118.68 119.16 2dou s LEU 113 Ca 0.69 0.49 0.04 0.00 -0.22 0.00 0.00 54.13 55.13 2dou s LEU 113 Cb -0.23 -2.30 -0.03 0.00 0.50 0.00 0.00 46.19 44.13 2dou s LEU 113 CO 0.46 0.18 -0.09 -0.22 -1.32 0.00 0.00 176.35 175.36 2dou s LEU 114 N 0.11 3.05 -0.15 -0.68 2.96 -0.31 -1.39 118.68 122.25 2dou s LEU 114 Ca 0.15 -0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 53.85 2dou s LEU 114 Cb -0.13 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 2dou s LEU 114 CO 0.04 0.28 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.46 2dou s LEU 115 N -1.40 2.63 0.08 -0.68 1.43 0.01 -1.64 118.68 119.10 2dou s LEU 115 Ca 0.16 -0.40 -0.17 0.00 -1.03 0.00 0.00 54.13 52.69 2dou s LEU 115 Cb -0.11 -1.61 0.04 0.00 0.03 0.00 0.00 46.19 44.54 2dou s LEU 115 CO 0.07 0.10 0.41 -1.48 0.23 0.00 0.00 176.35 175.68 2dou s LEU 116 N 0.73 0.40 0.72 1.79 2.34 -1.02 -0.77 118.68 122.89 2dou s LEU 116 Ca -0.06 -0.16 -0.16 0.00 0.06 0.00 0.00 54.13 53.82 2dou s LEU 116 Cb -0.15 1.79 0.03 0.00 -0.56 0.00 0.00 46.19 47.29 2dou s LEU 116 CO 0.01 -0.76 1.19 -2.65 -1.06 0.00 0.00 176.35 173.09 2dou n PRO 117 N 0.15 0.64 0.00 1.48 -0.02 -1.26 -0.10 135.00 135.88 2dou n PRO 117 Ca -0.17 0.28 0.12 0.00 -2.02 0.00 0.00 63.50 61.70 2dou n PRO 117 Cb 0.62 -2.44 0.63 0.00 -0.02 0.00 0.00 33.50 32.29 2dou n PRO 117 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2dou n GLU 118 N -2.42 0.50 -3.74 -0.52 0.28 -0.47 -4.34 120.64 109.91 2dou n GLU 118 Ca 0.14 0.04 -0.24 0.00 -0.16 0.00 0.00 57.16 56.95 2dou n GLU 118 Cb 0.49 -1.50 -0.17 0.00 1.43 0.00 0.00 31.44 31.69 2dou n GLU 118 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2dou s VAL 119 N -2.34 0.34 0.32 3.84 1.01 -1.26 -1.78 120.40 120.53 2dou s VAL 119 Ca 0.27 -0.03 -0.19 0.00 0.00 0.00 0.00 61.98 62.03 2dou s VAL 119 Cb 0.16 -0.62 0.03 0.00 0.00 0.00 0.00 36.38 35.95 2dou s VAL 119 CO 0.32 0.11 0.76 0.00 0.00 0.00 0.00 175.10 176.29 2dou s ALA 120 N 1.97 -1.05 0.01 5.51 0.00 0.68 -4.87 121.76 124.00 2dou s ALA 120 Ca 0.03 -0.47 -0.32 0.00 0.00 0.00 0.00 51.96 51.20 2dou s ALA 120 Cb -0.14 0.78 -0.11 0.00 0.00 0.00 0.00 23.12 23.65 2dou s ALA 120 CO -0.06 -1.02 1.88 0.98 0.00 0.00 0.00 175.76 177.54 2dou n TYR 121 N -0.49 2.44 -0.33 0.00 9.36 -1.24 -4.60 117.16 122.30 2dou n TYR 121 Ca -0.06 -0.14 0.07 0.00 3.32 0.00 0.00 57.90 61.10 2dou n TYR 121 Cb 0.59 -2.71 0.16 0.00 -0.63 0.00 0.00 39.34 36.75 2dou n TYR 121 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2dou n PRO 122 N 6.52 -0.08 0.07 2.98 -0.02 -1.26 -0.48 135.00 142.72 2dou n PRO 122 Ca 0.21 1.45 0.07 0.00 -2.02 0.00 0.00 63.50 63.21 2dou n PRO 122 Cb 0.35 -2.19 0.33 0.00 -0.02 0.00 0.00 33.50 31.96 2dou n PRO 122 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2dou n SER 123 N -5.50 0.29 0.11 2.55 3.41 -1.26 -2.49 113.62 110.72 2dou n SER 123 Ca 0.16 0.60 -0.13 0.00 -0.26 0.00 0.00 58.87 59.24 2dou n SER 123 Cb 0.52 -0.65 -0.08 0.00 -0.26 0.00 0.00 64.21 63.74 2dou n SER 123 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2dou h TYR 124 N 0.00 -0.21 -0.86 7.33 0.99 -1.14 0.45 116.97 123.54 2dou h TYR 124 Ca 0.00 -0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.78 2dou h TYR 124 Cb 0.14 0.07 -0.05 0.00 1.00 0.00 0.00 36.73 37.89 2dou h TYR 124 CO 0.00 -0.02 0.56 0.74 -0.00 0.00 0.00 178.16 179.44 2dou h PHE 125 N -0.36 0.99 0.23 4.88 -1.00 -1.65 -0.71 116.94 119.33 2dou h PHE 125 Ca -0.02 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2dou h PHE 125 Cb 0.28 -0.33 0.00 0.00 3.61 0.00 0.00 35.95 39.51 2dou h PHE 125 CO -0.03 0.54 -0.11 0.78 -1.61 0.00 0.00 178.31 177.88 2dou h GLY 126 N 1.00 -0.32 0.46 -1.45 0.00 -1.38 -1.53 103.07 99.84 2dou h GLY 126 Ca 0.36 0.12 0.16 0.00 0.00 0.00 0.00 47.33 47.97 2dou h GLY 126 CO -0.12 -0.12 0.57 0.00 0.00 0.00 0.00 176.54 176.87 2dou h ALA 127 N 0.21 1.95 -0.37 3.60 0.00 0.38 0.13 119.26 125.15 2dou h ALA 127 Ca -0.03 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2dou h ALA 127 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2dou h ALA 127 CO 0.05 -0.21 0.17 0.00 0.00 0.00 0.00 179.25 179.27 2dou h ALA 128 N 1.61 0.48 -0.32 0.00 0.00 -0.77 -2.12 119.26 118.14 2dou h ALA 128 Ca 0.45 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 2dou h ALA 128 Cb 0.86 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2dou h ALA 128 CO -0.20 0.05 -0.24 0.00 0.00 0.00 0.00 179.25 178.86 2dou h ARG 129 N 0.46 0.62 -0.41 0.00 3.08 0.17 -0.92 114.38 117.39 2dou h ARG 129 Ca 0.13 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2dou h ARG 129 Cb 0.13 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2dou h ARG 129 CO -0.02 0.81 0.19 0.28 -1.07 0.00 0.00 179.97 180.16 2dou h VAL 130 N 0.55 1.14 -0.37 2.04 2.07 -0.60 -0.52 116.25 120.56 2dou h VAL 130 Ca 0.08 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2dou h VAL 130 Cb 0.70 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2dou h VAL 130 CO 0.05 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.81 2dou n ALA 131 N -2.47 2.45 -3.75 1.67 0.00 -0.82 -4.92 120.51 112.66 2dou n ALA 131 Ca 0.03 -0.69 -0.25 0.00 0.00 0.00 0.00 53.44 52.53 2dou n ALA 131 Cb 0.12 -0.98 0.04 0.00 0.00 0.00 0.00 19.45 18.63 2dou n ALA 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dou n SER 132 N 0.65 -3.33 -4.86 0.00 7.64 -0.20 -4.35 113.62 109.16 2dou n SER 132 Ca 0.14 -0.75 -0.33 0.00 1.01 0.00 0.00 58.87 58.94 2dou n SER 132 Cb 0.34 -4.19 -0.05 0.00 -1.01 0.00 0.00 64.21 59.29 2dou n SER 132 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2dou s LEU 133 N -6.97 4.20 0.51 -3.43 1.43 -0.37 -0.54 118.68 113.51 2dou s LEU 133 Ca 0.34 0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 53.57 2dou s LEU 133 Cb -0.16 -2.53 -0.06 0.00 0.03 0.00 0.00 46.19 43.46 2dou s LEU 133 CO 0.80 0.25 0.93 -0.13 0.23 0.00 0.00 176.35 178.43 2dou s ARG 134 N -1.95 3.77 0.07 1.70 0.52 -0.55 -4.66 118.95 117.86 2dou s ARG 134 Ca 0.27 0.70 0.01 0.00 -0.52 0.00 0.00 55.73 56.19 2dou s ARG 134 Cb -0.12 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.10 2dou s ARG 134 CO 0.18 -0.29 -0.06 0.95 0.02 0.00 0.00 175.30 176.11 2dou s THR 135 N -2.73 0.51 -0.07 0.02 -4.23 -1.26 -1.17 115.64 106.71 2dou s THR 135 Ca 0.55 -1.72 -0.00 0.00 -1.18 0.00 0.00 61.69 59.33 2dou s THR 135 Cb -0.10 -1.41 0.02 0.00 1.34 0.00 0.00 72.50 72.35 2dou s THR 135 CO 0.39 -0.82 -0.04 0.12 -0.54 0.00 0.00 174.62 173.73 2dou s PHE 136 N -3.27 0.92 -0.21 3.99 5.36 -0.65 -4.91 117.98 119.20 2dou s PHE 136 Ca 0.06 -0.32 -0.15 0.00 -0.96 0.00 0.00 56.93 55.56 2dou s PHE 136 Cb 0.03 -0.86 -0.04 0.00 -0.34 0.00 0.00 43.02 41.81 2dou s PHE 136 CO -0.05 -0.32 0.36 -0.51 -1.46 0.00 0.00 175.22 173.24 2dou s LEU 137 N 1.47 4.15 -0.22 6.12 1.43 -1.26 -2.42 118.68 127.96 2dou s LEU 137 Ca -0.02 0.45 -0.25 0.00 -1.03 0.00 0.00 54.13 53.29 2dou s LEU 137 Cb -0.13 -2.45 -0.01 0.00 0.03 0.00 0.00 46.19 43.63 2dou s LEU 137 CO -0.03 -0.06 0.83 -0.63 0.23 0.00 0.00 176.35 176.68 2dou s ILE 138 N 1.29 4.85 0.80 -0.59 1.01 0.86 -4.66 121.20 124.77 2dou s ILE 138 Ca 0.17 1.59 -0.14 0.00 0.00 0.00 0.00 60.65 62.27 2dou s ILE 138 Cb -0.15 -4.12 0.07 0.00 0.01 0.00 0.00 42.46 38.27 2dou s ILE 138 CO 0.07 -0.04 1.11 -2.65 0.00 0.00 0.00 174.94 173.44 2dou n PRO 139 N 5.73 0.21 -3.82 2.79 -0.02 -1.26 -1.37 135.00 137.25 2dou n PRO 139 Ca 0.05 0.14 -0.32 0.00 -2.02 0.00 0.00 63.50 61.36 2dou n PRO 139 Cb 0.48 -2.36 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 2dou n PRO 139 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2dou s LEU 140 N -4.90 4.33 0.81 2.45 1.02 -1.26 -0.36 118.68 120.77 2dou s LEU 140 Ca 0.72 0.42 -0.12 0.00 0.02 0.00 0.00 54.13 55.17 2dou s LEU 140 Cb -0.30 -3.01 0.08 0.00 0.02 0.00 0.00 46.19 42.98 2dou s LEU 140 CO 0.52 0.15 1.12 -0.13 0.02 0.00 0.00 176.35 178.03 2dou s ARG 141 N -2.42 2.00 0.52 1.70 0.52 0.25 -4.71 118.95 116.81 2dou s ARG 141 Ca 0.35 0.42 0.34 0.00 -0.52 0.00 0.00 55.73 56.33 2dou s ARG 141 Cb -0.13 -1.93 1.64 0.00 0.52 0.00 0.00 34.95 35.05 2dou s ARG 141 CO 0.25 -1.63 2.04 1.05 0.02 0.00 0.00 175.30 177.02 2dou h GLU 142 N -1.09 0.00 -0.20 3.54 4.11 -1.99 -1.82 114.58 117.13 2dou h GLU 142 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2dou h GLU 142 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2dou h GLU 142 CO 0.62 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.30 2dou n ASP 143 N -2.87 1.96 0.00 3.06 5.75 -1.26 -4.94 116.55 118.26 2dou n ASP 143 Ca -0.01 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 2dou n ASP 143 Cb 0.19 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2dou n ASP 143 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dou n GLY 144 N 1.19 0.73 3.76 6.12 0.00 -0.68 -4.86 105.19 111.44 2dou n GLY 144 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2dou n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dou s LEU 145 N 0.00 3.64 0.19 0.99 1.43 -1.26 -4.77 118.68 118.90 2dou s LEU 145 Ca 0.00 -0.23 -0.31 0.00 -1.03 0.00 0.00 54.13 52.56 2dou s LEU 145 Cb 0.00 -2.25 -0.10 0.00 0.03 0.00 0.00 46.19 43.87 2dou s LEU 145 CO 0.00 0.07 1.49 0.00 0.23 0.00 0.00 176.35 178.14 2dou s ALA 146 N -1.79 3.69 -1.03 4.21 0.00 -1.26 0.86 121.76 126.44 2dou s ALA 146 Ca 0.30 1.32 -0.23 0.00 0.00 0.00 0.00 51.96 53.35 2dou s ALA 146 Cb -0.10 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.47 2dou s ALA 146 CO 0.22 -0.74 1.60 0.34 0.00 0.00 0.00 175.76 177.18 2dou s ASP 147 N 0.81 6.20 0.62 0.00 -1.08 0.51 -4.72 116.67 119.02 2dou s ASP 147 Ca 0.65 -1.41 0.31 0.00 -0.52 0.00 0.00 52.55 51.57 2dou s ASP 147 Cb -0.42 -2.57 1.70 0.00 -1.46 0.00 0.00 42.92 40.17 2dou s ASP 147 CO 0.36 -1.79 2.05 -0.07 0.52 0.00 0.00 175.17 176.24 2dou h LEU 148 N 14.01 0.00 -0.13 -1.34 3.38 -1.90 0.21 115.31 129.53 2dou h LEU 148 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2dou h LEU 148 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2dou h LEU 148 CO 1.38 0.00 -0.05 0.29 0.09 0.00 0.00 178.44 180.15 2dou n LYS 149 N -3.50 0.64 0.00 1.13 5.02 -1.26 -3.32 118.16 116.87 2dou n LYS 149 Ca 0.02 -0.13 0.14 0.00 -2.02 0.00 0.00 58.31 56.32 2dou n LYS 149 Cb 0.38 -1.50 0.63 0.00 -0.02 0.00 0.00 35.03 34.52 2dou n LYS 149 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dou n ALA 150 N -1.06 2.64 -2.63 7.82 0.00 0.73 -4.80 120.51 123.20 2dou n ALA 150 Ca 0.16 -0.37 -0.41 0.00 0.00 0.00 0.00 53.44 52.82 2dou n ALA 150 Cb 0.25 -1.26 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 2dou n ALA 150 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2dou s VAL 151 N -2.05 4.99 0.67 0.00 1.01 -1.21 -4.90 120.40 118.90 2dou s VAL 151 Ca 0.39 1.15 -0.15 0.00 0.00 0.00 0.00 61.98 63.37 2dou s VAL 151 Cb 0.21 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2dou s VAL 151 CO 0.36 0.03 1.14 -2.16 0.00 0.00 0.00 175.10 174.48 2dou s PRO 152 N 2.45 2.64 0.28 2.72 0.04 -1.26 -4.87 135.00 136.99 2dou s PRO 152 Ca 0.27 1.52 0.01 0.00 0.04 0.00 0.00 61.00 62.83 2dou s PRO 152 Cb -0.16 -1.92 0.57 0.00 0.04 0.00 0.00 34.50 33.03 2dou s PRO 152 CO 0.09 -1.40 1.80 0.93 0.04 0.00 0.00 177.00 178.45 2dou h GLU 153 N 0.02 0.77 -0.73 4.56 4.39 -1.98 -1.58 114.58 120.04 2dou h GLU 153 Ca -0.47 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.18 2dou h GLU 153 Cb 1.26 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.70 2dou h GLU 153 CO 0.53 0.51 0.43 0.78 -1.16 0.00 0.00 179.01 180.10 2dou h GLY 154 N 0.80 1.05 1.03 -3.84 0.00 -2.00 -2.49 103.07 97.62 2dou h GLY 154 Ca 0.49 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 2dou h GLY 154 CO -0.32 0.42 -0.18 -2.08 0.00 0.00 0.00 176.54 174.38 2dou h VAL 155 N 1.00 1.28 -0.95 4.60 2.07 -1.66 -2.25 116.25 120.35 2dou h VAL 155 Ca 0.26 -1.32 0.01 0.00 0.82 0.00 0.00 66.70 66.47 2dou h VAL 155 Cb -0.03 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2dou h VAL 155 CO -0.05 0.44 0.63 -0.50 0.02 0.00 0.00 177.57 178.11 2dou h TRP 156 N 0.66 1.19 -0.20 1.57 4.06 -1.24 0.51 115.95 122.49 2dou h TRP 156 Ca 0.09 0.03 -0.09 0.00 2.06 0.00 0.00 58.89 60.98 2dou h TRP 156 Cb 0.74 -0.40 -0.01 0.00 -1.00 0.00 0.00 29.16 28.48 2dou h TRP 156 CO 0.06 0.74 -0.27 0.00 -3.56 0.00 0.00 178.44 175.41 2dou h ARG 157 N 1.28 0.38 0.23 0.49 3.08 -1.31 -3.09 114.38 115.43 2dou h ARG 157 Ca 0.35 -0.14 -0.33 0.00 0.07 0.00 0.00 59.98 59.93 2dou h ARG 157 Cb -0.13 -0.02 0.03 0.00 0.08 0.00 0.00 29.97 29.93 2dou h ARG 157 CO -0.08 0.62 -1.43 0.93 -1.07 0.00 0.00 179.97 178.94 2dou h GLU 158 N 0.34 0.53 -6.53 0.04 5.08 -0.71 -3.47 114.58 109.85 2dou h GLU 158 Ca 0.05 -0.87 -0.56 0.00 -1.00 0.00 0.00 59.36 56.97 2dou h GLU 158 Cb 0.66 0.32 0.19 0.00 0.50 0.00 0.00 28.75 30.42 2dou h GLU 158 CO 0.05 1.41 -0.59 0.00 -1.00 0.00 0.00 179.01 178.88 2dou n ALA 159 N -2.69 -2.00 0.00 3.43 0.00 0.17 -4.44 120.51 114.98 2dou n ALA 159 Ca -0.16 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2dou n ALA 159 Cb 1.08 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2dou n ALA 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dou n LYS 160 N -0.26 2.68 -3.84 0.00 5.02 -0.49 -4.86 118.16 116.40 2dou n LYS 160 Ca 0.09 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.26 2dou n LYS 160 Cb 0.50 -0.74 -0.11 0.00 -0.02 0.00 0.00 35.03 34.66 2dou n LYS 160 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dou s VAL 161 N -1.15 0.04 -0.13 -0.18 1.01 -1.20 -2.04 120.40 116.76 2dou s VAL 161 Ca 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2dou s VAL 161 Cb 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 36.38 36.07 2dou s VAL 161 CO 0.00 -0.19 -0.15 -0.22 0.00 0.00 0.00 175.10 174.55 2dou s LEU 162 N -0.64 1.69 -0.13 3.92 2.96 -0.52 -0.81 118.68 125.15 2dou s LEU 162 Ca -0.07 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.38 2dou s LEU 162 Cb -0.04 -1.13 -0.01 0.00 0.50 0.00 0.00 46.19 45.50 2dou s LEU 162 CO 0.01 -0.02 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.66 2dou s LEU 163 N 1.26 2.69 0.14 -0.68 2.96 0.05 -1.07 118.68 124.03 2dou s LEU 163 Ca -0.00 -0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 53.56 2dou s LEU 163 Cb -0.14 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 2dou s LEU 163 CO -0.06 0.17 0.08 -0.76 -1.32 0.00 0.00 176.35 174.45 2dou s LEU 164 N 0.33 1.66 -0.29 -0.68 1.43 -0.69 -4.43 118.68 116.01 2dou s LEU 164 Ca -0.11 -1.21 0.01 0.00 -1.03 0.00 0.00 54.13 51.79 2dou s LEU 164 Cb -0.16 0.36 0.18 0.00 0.03 0.00 0.00 46.19 46.60 2dou s LEU 164 CO 0.06 -0.75 0.56 0.21 0.23 0.00 0.00 176.35 176.65 2dou s ASN 165 N -3.06 -1.15 -0.13 2.29 3.84 -1.26 -1.35 114.94 114.13 2dou s ASN 165 Ca 0.25 0.48 -0.08 0.00 0.21 0.00 0.00 52.86 53.72 2dou s ASN 165 Cb 0.07 1.93 0.05 0.00 -0.55 0.00 0.00 41.25 42.74 2dou s ASN 165 CO 0.03 -0.29 0.31 -0.31 -2.79 0.00 0.00 177.10 174.05 2dou s TYR 166 N 2.79 -0.41 0.32 0.43 1.51 -1.25 -3.22 117.35 117.52 2dou s TYR 166 Ca 0.16 0.94 -0.27 0.00 -1.01 0.00 0.00 57.07 56.88 2dou s TYR 166 Cb -0.13 0.13 -0.13 0.00 -0.11 0.00 0.00 41.96 41.71 2dou s TYR 166 CO -0.23 -0.25 0.95 -2.30 -1.11 0.00 0.00 175.55 172.62 2dou n PRO 167 N 3.89 1.24 -3.70 -1.71 -0.02 -1.26 -4.85 135.00 128.59 2dou n PRO 167 Ca -0.21 0.44 -0.29 0.00 -2.02 0.00 0.00 63.50 61.42 2dou n PRO 167 Cb 0.55 -1.82 -0.04 0.00 -0.02 0.00 0.00 33.50 32.18 2dou n PRO 167 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2dou s ASN 168 N -0.64 6.41 -0.10 2.55 3.84 -0.11 -4.67 114.94 122.22 2dou s ASN 168 Ca 0.60 0.45 0.03 0.00 0.21 0.00 0.00 52.86 54.14 2dou s ASN 168 Cb -0.68 -2.03 0.01 0.00 -0.55 0.00 0.00 41.25 38.00 2dou s ASN 168 CO 0.59 -0.01 -0.19 0.21 -2.79 0.00 0.00 177.10 174.91 2dou s ASN 169 N -2.93 2.71 0.10 -4.21 3.84 -1.26 -0.06 114.94 113.13 2dou s ASN 169 Ca 0.39 -0.49 0.24 0.00 0.21 0.00 0.00 52.86 53.21 2dou s ASN 169 Cb -0.11 -1.24 0.35 0.00 -0.55 0.00 0.00 41.25 39.70 2dou s ASN 169 CO 0.28 0.09 1.31 -0.81 -2.79 0.00 0.00 177.10 175.18 2dou n PRO 170 N 3.84 0.25 0.27 0.43 -0.04 -1.26 -3.58 135.00 134.90 2dou n PRO 170 Ca -0.20 0.07 0.10 0.00 -0.04 0.00 0.00 63.50 63.43 2dou n PRO 170 Cb 0.52 -1.65 0.71 0.00 -0.04 0.00 0.00 33.50 33.03 2dou n PRO 170 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2dou h THR 171 N 0.00 0.86 -0.32 0.52 1.35 -1.93 -3.39 112.91 109.99 2dou h THR 171 Ca 0.00 -0.12 -0.14 0.00 -0.55 0.00 0.00 66.41 65.60 2dou h THR 171 Cb 0.71 1.07 -0.05 0.00 -1.73 0.00 0.00 68.15 68.14 2dou h THR 171 CO 0.00 0.03 -0.13 0.61 -0.25 0.00 0.00 175.52 175.79 2dou n GLY 172 N -1.36 0.84 3.78 5.82 0.00 0.92 -4.32 105.19 110.87 2dou n GLY 172 Ca -0.03 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 2dou n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dou s ALA 173 N -2.04 3.07 -0.08 4.61 0.00 -1.26 -4.00 121.76 122.07 2dou s ALA 173 Ca 0.00 0.80 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 2dou s ALA 173 Cb 0.00 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 2dou s ALA 173 CO 0.00 -0.37 -0.03 0.08 0.00 0.00 0.00 175.76 175.45 2dou s VAL 174 N -1.59 4.07 -0.02 0.00 1.01 -1.26 -0.94 120.40 121.68 2dou s VAL 174 Ca 0.59 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2dou s VAL 174 Cb -0.25 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2dou s VAL 174 CO 0.31 0.60 0.04 0.00 0.00 0.00 0.00 175.10 176.05 2dou s ALA 175 N -0.85 3.41 0.49 5.51 0.00 -1.26 -4.98 121.76 124.08 2dou s ALA 175 Ca 0.13 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2dou s ALA 175 Cb -0.11 -1.47 0.01 0.00 0.00 0.00 0.00 23.12 21.55 2dou s ALA 175 CO 0.02 0.66 0.72 0.16 0.00 0.00 0.00 175.76 177.31 2dou s ASP 176 N -1.52 5.65 0.38 0.00 3.84 -1.26 -4.55 116.67 119.21 2dou s ASP 176 Ca 0.20 0.22 0.11 0.00 -0.00 0.00 0.00 52.55 53.08 2dou s ASP 176 Cb -0.12 -1.35 0.90 0.00 -1.38 0.00 0.00 42.92 40.97 2dou s ASP 176 CO 0.10 -0.86 1.88 -0.50 -0.00 0.00 0.00 175.17 175.80 2dou h TRP 177 N 0.26 0.72 -0.92 2.11 4.06 -1.98 -0.54 115.95 119.66 2dou h TRP 177 Ca -0.45 0.02 0.06 0.00 2.06 0.00 0.00 58.89 60.58 2dou h TRP 177 Cb 1.27 -0.23 -0.06 0.00 -1.00 0.00 0.00 29.16 29.14 2dou h TRP 177 CO 0.43 0.26 0.60 0.78 -3.56 0.00 0.00 178.44 176.95 2dou h GLY 178 N 0.60 1.35 0.90 1.49 0.00 -1.99 -0.28 103.07 105.14 2dou h GLY 178 Ca 0.44 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2dou h GLY 178 CO -0.19 0.34 0.09 -1.82 0.00 0.00 0.00 176.54 174.96 2dou h TYR 179 N 1.09 0.48 -0.23 5.60 3.20 -1.47 -2.09 116.97 123.55 2dou h TYR 179 Ca 0.39 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 62.14 2dou h TYR 179 Cb 0.13 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2dou h TYR 179 CO -0.00 0.50 -0.17 0.74 -1.64 0.00 0.00 178.16 177.59 2dou h PHE 180 N 0.32 0.42 -0.58 -3.82 -1.00 -1.28 -1.01 116.94 109.98 2dou h PHE 180 Ca 0.10 -0.07 -0.09 0.00 2.81 0.00 0.00 57.97 60.72 2dou h PHE 180 Cb 0.25 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 2dou h PHE 180 CO 0.01 0.54 0.01 0.93 -1.61 0.00 0.00 178.31 178.19 2dou h GLU 181 N 0.36 1.01 -0.28 1.51 5.08 -0.86 -0.02 114.58 121.38 2dou h GLU 181 Ca 0.07 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2dou h GLU 181 Cb 0.51 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2dou h GLU 181 CO 0.03 0.98 0.09 1.49 -1.00 0.00 0.00 179.01 180.61 2dou h GLU 182 N 0.93 0.44 -0.14 2.33 4.81 -0.72 -0.97 114.58 121.26 2dou h GLU 182 Ca 0.17 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2dou h GLU 182 Cb 0.52 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2dou h GLU 182 CO 0.03 0.49 0.07 0.00 -0.73 0.00 0.00 179.01 178.87 2dou h ALA 183 N 0.93 0.18 -0.50 2.92 0.00 -0.91 -1.39 119.26 120.48 2dou h ALA 183 Ca 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dou h ALA 183 Cb 0.23 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2dou h ALA 183 CO -0.00 -0.29 0.31 1.25 0.00 0.00 0.00 179.25 180.52 2dou h LEU 184 N 0.12 0.59 -0.34 0.00 5.85 -0.96 -0.65 115.31 119.92 2dou h LEU 184 Ca 0.05 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2dou h LEU 184 Cb 0.08 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 2dou h LEU 184 CO -0.01 0.46 0.05 1.23 -0.34 0.00 0.00 178.44 179.83 2dou h GLY 185 N 0.67 0.38 1.34 3.75 0.00 -0.94 0.29 103.07 108.56 2dou h GLY 185 Ca 0.18 -0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.44 2dou h GLY 185 CO -0.04 -0.04 0.03 1.41 0.00 0.00 0.00 176.54 177.91 2dou h LEU 186 N 0.16 0.78 -0.45 3.11 3.38 -1.03 0.96 115.31 122.22 2dou h LEU 186 Ca 0.16 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2dou h LEU 186 Cb 0.20 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2dou h LEU 186 CO -0.23 0.82 0.14 0.00 0.09 0.00 0.00 178.44 179.26 2dou h ALA 187 N 1.27 0.59 -0.27 1.53 0.00 0.08 -0.62 119.26 121.85 2dou h ALA 187 Ca 0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2dou h ALA 187 Cb 0.42 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2dou h ALA 187 CO 0.01 0.24 -0.05 -0.09 0.00 0.00 0.00 179.25 179.37 2dou h ARG 188 N 0.60 0.50 -0.43 0.00 2.43 -0.22 -0.33 114.38 116.93 2dou h ARG 188 Ca 0.15 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2dou h ARG 188 Cb 0.26 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2dou h ARG 188 CO -0.00 0.70 0.29 -0.22 -1.51 0.00 0.00 179.97 179.22 2dou h LYS 189 N 0.26 0.47 -0.37 0.20 3.64 -0.60 -2.88 116.57 117.29 2dou h LYS 189 Ca 0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2dou h LYS 189 Cb 0.51 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2dou h LYS 189 CO 0.02 0.31 0.00 0.72 -2.27 0.00 0.00 179.45 178.23 2dou n HIS 190 N -4.48 0.50 -3.34 1.91 8.25 -0.26 -5.00 115.22 112.80 2dou n HIS 190 Ca 0.04 -0.51 -0.16 0.00 -0.26 0.00 0.00 57.72 56.84 2dou n HIS 190 Cb 0.14 -0.03 0.08 0.00 1.12 0.00 0.00 29.99 31.30 2dou n HIS 190 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dou n GLY 191 N 0.56 -0.55 3.62 -1.41 0.00 -0.42 -4.91 105.19 102.09 2dou n GLY 191 Ca 0.12 0.21 -0.25 0.00 0.00 0.00 0.00 46.02 46.11 2dou n GLY 191 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dou s LEU 192 N -6.01 3.12 0.18 0.99 1.02 -0.27 -4.87 118.68 112.84 2dou s LEU 192 Ca 0.12 -0.59 -0.15 0.00 0.02 0.00 0.00 54.13 53.53 2dou s LEU 192 Cb -0.02 -1.72 -0.07 0.00 0.02 0.00 0.00 46.19 44.40 2dou s LEU 192 CO 0.71 0.05 0.59 0.26 0.02 0.00 0.00 176.35 177.99 2dou s TRP 193 N -2.00 3.59 -0.24 0.29 0.52 -0.86 -4.70 118.94 115.53 2dou s TRP 193 Ca 0.28 1.12 0.02 0.00 0.02 0.00 0.00 56.10 57.55 2dou s TRP 193 Cb -0.08 -2.42 0.05 0.00 -1.15 0.00 0.00 33.47 29.88 2dou s TRP 193 CO 0.18 0.38 -0.12 -1.17 0.02 0.00 0.00 176.95 176.24 2dou s LEU 194 N -2.09 3.14 -0.28 2.99 0.20 0.29 -1.43 118.68 121.50 2dou s LEU 194 Ca 0.40 -1.26 -0.10 0.00 0.69 0.00 0.00 54.13 53.86 2dou s LEU 194 Cb -0.15 -1.49 -0.04 0.00 -0.43 0.00 0.00 46.19 44.08 2dou s LEU 194 CO 0.20 -0.17 0.16 -0.63 -0.29 0.00 0.00 176.35 175.62 2dou s ILE 195 N 1.17 5.08 -0.24 6.68 1.01 -0.23 -1.87 121.20 132.78 2dou s ILE 195 Ca -0.07 0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 2dou s ILE 195 Cb -0.19 -3.42 0.02 0.00 0.01 0.00 0.00 42.46 38.88 2dou s ILE 195 CO -0.06 0.26 -0.06 -2.28 0.00 0.00 0.00 174.94 172.79 2dou s HIS 196 N 1.72 3.05 -0.29 3.97 2.46 -0.29 -1.70 115.29 124.22 2dou s HIS 196 Ca 0.07 -1.51 -0.22 0.00 0.47 0.00 0.00 55.06 53.88 2dou s HIS 196 Cb -0.16 -2.06 -0.01 0.00 -0.13 0.00 0.00 32.58 30.22 2dou s HIS 196 CO 0.09 -0.72 0.70 0.34 -2.47 0.00 0.00 174.74 172.69 2dou s ASP 197 N 1.34 6.60 -0.52 9.88 3.68 -0.45 -0.51 116.67 136.69 2dou s ASP 197 Ca 0.01 0.63 0.07 0.00 2.13 0.00 0.00 52.55 55.39 2dou s ASP 197 Cb -0.16 -2.37 0.33 0.00 -1.45 0.00 0.00 42.92 39.27 2dou s ASP 197 CO -0.05 -0.50 0.84 -3.20 0.13 0.00 0.00 175.17 172.40 2dou n ASN 198 N 5.96 3.18 0.18 -0.34 2.85 0.96 -3.94 115.26 124.12 2dou n ASN 198 Ca 0.01 -3.42 0.06 0.00 -0.11 0.00 0.00 54.58 51.12 2dou n ASN 198 Cb 0.48 -0.59 0.29 0.00 1.24 0.00 0.00 39.78 41.20 2dou n ASN 198 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2dou h PRO 199 N 3.18 0.00 -0.71 1.20 0.13 -1.90 -3.23 132.00 130.67 2dou h PRO 199 Ca 0.13 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.08 2dou h PRO 199 Cb 0.67 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.69 2dou h PRO 199 CO 0.72 0.37 0.22 0.66 -0.23 0.00 0.00 178.00 179.74 2dou n TYR 200 N -3.42 2.40 -0.34 1.56 4.02 -1.26 -4.40 117.16 115.72 2dou n TYR 200 Ca 0.00 -1.13 0.16 0.00 -0.01 0.00 0.00 57.90 56.93 2dou n TYR 200 Cb 0.55 -0.66 0.37 0.00 -0.02 0.00 0.00 39.34 39.58 2dou n TYR 200 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 176.86 175.61 2dou h VAL 201 N 2.91 0.64 -0.39 -0.72 3.04 -1.91 0.12 116.25 119.93 2dou h VAL 201 Ca 0.22 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2dou h VAL 201 Cb 2.28 -0.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 2dou h VAL 201 CO 0.70 0.12 0.00 0.47 -1.01 0.00 0.00 177.57 177.85 2dou n ASP 202 N -4.76 2.48 -1.21 3.17 8.00 -1.26 -4.31 116.55 118.66 2dou n ASP 202 Ca 0.24 -2.10 -0.06 0.00 0.71 0.00 0.00 54.79 53.58 2dou n ASP 202 Cb 0.66 -0.34 0.18 0.00 -0.02 0.00 0.00 41.12 41.60 2dou n ASP 202 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dou n GLN 203 N 0.64 1.98 -3.06 -1.24 6.02 0.03 -4.61 117.38 117.14 2dou n GLN 203 Ca 0.14 -3.31 -0.37 0.00 -0.01 0.00 0.00 57.00 53.45 2dou n GLN 203 Cb 0.43 -1.85 -0.06 0.00 1.02 0.00 0.00 30.24 29.78 2dou n GLN 203 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2dou s VAL 204 N -3.44 4.50 -0.01 5.09 1.01 -1.26 -0.89 120.40 125.40 2dou s VAL 204 Ca 0.45 1.42 -0.21 0.00 0.00 0.00 0.00 61.98 63.65 2dou s VAL 204 Cb 0.41 -3.94 -0.25 0.00 0.00 0.00 0.00 36.38 32.59 2dou s VAL 204 CO -0.01 0.31 1.05 1.88 0.00 0.00 0.00 175.10 178.32 2dou h TYR 205 N 3.70 0.56 -3.36 5.22 0.99 -0.54 -3.44 116.97 120.10 2dou h TYR 205 Ca -0.48 -0.32 -0.54 0.00 2.00 0.00 0.00 58.73 59.39 2dou h TYR 205 Cb 1.20 -0.06 -0.39 0.00 1.00 0.00 0.00 36.73 38.48 2dou h TYR 205 CO 0.64 1.16 -0.77 -1.21 -0.00 0.00 0.00 178.16 177.98 2dou s GLU 206 N -3.04 0.95 0.00 4.88 8.01 -1.26 -4.97 118.70 123.27 2dou s GLU 206 Ca -0.14 -0.54 0.00 0.00 0.01 0.00 0.00 54.97 54.30 2dou s GLU 206 Cb 0.03 -2.17 0.00 0.00 -4.31 0.00 0.00 34.13 27.67 2dou s GLU 206 CO 0.81 -0.60 0.00 0.41 0.01 0.00 0.00 175.26 175.89 2dou n GLY 207 N 4.95 -1.13 3.52 -1.39 0.00 -1.26 -5.01 105.19 104.86 2dou n GLY 207 Ca -0.10 -2.02 -0.27 0.00 0.00 0.00 0.00 46.02 43.63 2dou n GLY 207 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dou s GLU 208 N 0.00 1.87 -0.22 1.61 0.41 -1.26 -4.85 118.70 116.25 2dou s GLU 208 Ca 0.00 -1.35 -0.21 0.00 -0.41 0.00 0.00 54.97 53.01 2dou s GLU 208 Cb 0.00 -2.05 -0.02 0.00 -1.78 0.00 0.00 34.13 30.27 2dou s GLU 208 CO 0.00 0.43 0.63 0.00 -0.49 0.00 0.00 175.26 175.82 2dou s ALA 209 N -1.67 3.58 0.95 5.21 0.00 -1.26 -5.05 121.76 123.53 2dou s ALA 209 Ca 0.23 -0.35 -0.11 0.00 0.00 0.00 0.00 51.96 51.74 2dou s ALA 209 Cb -0.09 -3.00 0.17 0.00 0.00 0.00 0.00 23.12 20.20 2dou s ALA 209 CO 0.13 -0.67 1.12 -2.14 0.00 0.00 0.00 175.76 174.19 2dou s PRO 210 N 2.19 0.72 -0.09 0.00 0.02 -1.26 -5.03 135.00 131.55 2dou s PRO 210 Ca 0.27 1.35 -0.01 0.00 0.02 0.00 0.00 61.00 62.63 2dou s PRO 210 Cb -0.16 -1.71 0.03 0.00 0.02 0.00 0.00 34.50 32.69 2dou s PRO 210 CO 0.09 -2.77 0.00 0.45 -0.33 0.00 0.00 177.00 174.44 2dou s SER 211 N -2.72 1.80 0.20 2.53 0.15 -1.26 -4.97 113.70 109.42 2dou s SER 211 Ca 0.67 -0.20 0.17 0.00 0.70 0.00 0.00 55.95 57.29 2dou s SER 211 Cb -0.23 -0.49 0.81 0.00 -1.71 0.00 0.00 66.02 64.41 2dou s SER 211 CO 0.59 -0.20 1.52 -0.81 1.20 0.00 0.00 173.24 175.53 2dou n PRO 212 N 5.12 0.11 0.04 5.44 -0.04 -1.26 -0.72 135.00 143.68 2dou n PRO 212 Ca -0.08 0.50 0.13 0.00 -0.04 0.00 0.00 63.50 64.01 2dou n PRO 212 Cb 0.50 -1.78 0.41 0.00 -0.04 0.00 0.00 33.50 32.59 2dou n PRO 212 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2dou n LEU 213 N -2.00 0.43 -0.36 1.53 0.00 -1.26 -3.39 117.00 111.95 2dou n LEU 213 Ca 0.00 0.37 0.14 0.00 0.00 0.00 0.00 56.01 56.52 2dou n LEU 213 Cb 0.10 -0.35 0.50 0.00 0.00 0.00 0.00 43.42 43.67 2dou n LEU 213 CO 0.11 -0.03 0.81 0.00 0.00 0.00 0.00 177.39 178.28 2dou n ALA 214 N -1.63 2.75 -2.23 1.96 0.00 0.10 -4.73 120.51 116.73 2dou n ALA 214 Ca 0.06 -0.41 -0.30 0.00 0.00 0.00 0.00 53.44 52.79 2dou n ALA 214 Cb 0.38 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 2dou n ALA 214 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dou s LEU 215 N -2.18 3.82 -0.05 0.00 1.43 -1.22 -4.96 118.68 115.52 2dou s LEU 215 Ca 0.34 1.06 -0.34 0.00 -1.03 0.00 0.00 54.13 54.16 2dou s LEU 215 Cb 0.20 -3.95 -0.12 0.00 0.03 0.00 0.00 46.19 42.35 2dou s LEU 215 CO 0.40 -0.41 1.81 -2.65 0.23 0.00 0.00 176.35 175.74 2dou n PRO 216 N -1.40 2.13 -0.98 1.29 -0.02 -1.26 -1.89 135.00 132.86 2dou n PRO 216 Ca 0.02 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2dou n PRO 216 Cb 0.54 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2dou n PRO 216 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dou n GLY 217 N 4.18 0.65 0.37 -1.23 0.00 -1.26 -4.93 105.19 102.97 2dou n GLY 217 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.32 2dou n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dou h ALA 218 N 0.00 1.66 0.00 4.61 0.00 -1.67 -2.49 119.26 121.37 2dou h ALA 218 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dou h ALA 218 Cb 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2dou h ALA 218 CO 0.00 0.14 0.02 1.63 0.00 0.00 0.00 179.25 181.04 2dou n LYS 219 N -4.54 0.00 0.04 0.00 5.02 -1.26 -1.20 118.16 116.22 2dou n LYS 219 Ca 0.16 0.13 -0.10 0.00 -2.02 0.00 0.00 58.31 56.47 2dou n LYS 219 Cb 0.34 -1.52 -0.13 0.00 -0.02 0.00 0.00 35.03 33.69 2dou n LYS 219 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2dou h GLU 220 N 0.00 0.07 0.00 1.97 5.08 -1.86 -3.35 114.58 116.49 2dou h GLU 220 Ca 0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2dou h GLU 220 Cb 0.05 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2dou h GLU 220 CO 0.00 0.88 -0.04 2.89 -1.00 0.00 0.00 179.01 181.74 2dou n ARG 221 N -3.29 0.00 -4.72 2.33 1.85 -0.67 -4.95 116.66 107.22 2dou n ARG 221 Ca -0.09 -0.34 -0.33 0.00 -1.00 0.00 0.00 57.85 56.09 2dou n ARG 221 Cb 1.00 -0.30 -0.14 0.00 -1.05 0.00 0.00 32.46 31.98 2dou n ARG 221 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2dou s VAL 222 N 0.00 3.19 -0.09 8.89 1.01 -0.34 0.10 120.40 133.16 2dou s VAL 222 Ca 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2dou s VAL 222 Cb 0.00 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 34.05 2dou s VAL 222 CO 0.00 0.52 -0.13 -0.69 0.00 0.00 0.00 175.10 174.80 2dou s VAL 223 N 0.31 1.30 -0.13 2.92 1.01 -0.78 -1.20 120.40 123.83 2dou s VAL 223 Ca -0.09 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 2dou s VAL 223 Cb -0.15 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2dou s VAL 223 CO 0.05 0.40 -0.13 -0.70 0.00 0.00 0.00 175.10 174.72 2dou s GLU 224 N 0.98 3.37 -0.22 2.72 2.12 0.16 -1.13 118.70 126.70 2dou s GLU 224 Ca -0.08 -0.69 -0.15 0.00 0.36 0.00 0.00 54.97 54.41 2dou s GLU 224 Cb -0.15 -2.62 -0.04 0.00 0.26 0.00 0.00 34.13 31.58 2dou s GLU 224 CO -0.01 0.20 0.37 -0.51 -0.54 0.00 0.00 175.26 174.78 2dou s LEU 225 N 0.38 4.13 0.27 2.70 1.02 0.33 -1.61 118.68 125.89 2dou s LEU 225 Ca -0.11 0.44 0.11 0.00 0.02 0.00 0.00 54.13 54.59 2dou s LEU 225 Cb -0.16 -2.46 -0.05 0.00 0.02 0.00 0.00 46.19 43.54 2dou s LEU 225 CO 0.06 -0.09 -0.19 -0.36 0.02 0.00 0.00 176.35 175.79 2dou s PHE 226 N 1.44 2.19 0.03 0.29 0.40 -0.10 -0.03 117.98 122.20 2dou s PHE 226 Ca 0.17 -0.37 -0.09 0.00 -0.60 0.00 0.00 56.93 56.04 2dou s PHE 226 Cb -0.15 -0.96 0.00 0.00 0.51 0.00 0.00 43.02 42.43 2dou s PHE 226 CO 0.08 0.66 0.19 0.45 0.70 0.00 0.00 175.22 177.30 2dou s SER 227 N -3.46 0.02 0.11 1.36 0.15 -1.26 -0.85 113.70 109.77 2dou s SER 227 Ca 0.29 -0.32 0.25 0.00 0.70 0.00 0.00 55.95 56.87 2dou s SER 227 Cb -0.04 0.28 0.56 0.00 -1.71 0.00 0.00 66.02 65.11 2dou s SER 227 CO 0.14 -0.52 1.50 0.18 1.20 0.00 0.00 173.24 175.73 2dou n LEU 228 N 0.83 0.63 0.13 3.45 4.77 -0.66 -4.34 117.00 121.81 2dou n LEU 228 Ca -0.20 0.30 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 2dou n LEU 228 Cb 0.58 -0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 41.35 2dou n LEU 228 CO 0.22 -0.05 0.51 0.28 -1.33 0.00 0.00 177.39 177.02 2dou h SER 229 N 0.00 -0.99 -0.02 -1.43 0.02 -1.79 -2.19 113.55 107.16 2dou h SER 229 Ca 0.00 0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 2dou h SER 229 Cb 0.68 0.35 0.01 0.00 0.14 0.00 0.00 62.40 63.58 2dou h SER 229 CO 0.00 -0.40 -0.28 0.11 -1.14 0.00 0.00 176.83 175.11 2dou h LYS 230 N -0.58 0.22 -0.47 3.45 1.79 -1.80 -0.13 116.57 119.05 2dou h LYS 230 Ca -0.02 -0.22 -0.01 0.00 -2.18 0.00 0.00 60.65 58.22 2dou h LYS 230 Cb 0.54 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.22 2dou h LYS 230 CO -0.12 0.92 0.24 0.77 -1.08 0.00 0.00 179.45 180.18 2dou h SER 231 N -0.39 0.58 0.00 0.86 0.02 -1.76 -3.26 113.55 109.59 2dou h SER 231 Ca -0.03 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2dou h SER 231 Cb 1.00 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2dou h SER 231 CO 0.06 0.48 -0.02 -1.22 -1.14 0.00 0.00 176.83 174.99 2dou n TYR 232 N -4.40 0.00 -3.78 3.45 4.02 -0.82 -4.84 117.16 110.79 2dou n TYR 232 Ca 0.04 -0.45 -0.23 0.00 -0.01 0.00 0.00 57.90 57.25 2dou n TYR 232 Cb 0.11 -0.05 0.02 0.00 -0.02 0.00 0.00 39.34 39.39 2dou n TYR 232 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2dou n ASN 233 N -0.51 -1.27 -1.54 7.72 3.02 -0.09 -4.18 115.26 118.42 2dou n ASN 233 Ca 0.02 -0.86 -0.03 0.00 -0.03 0.00 0.00 54.58 53.68 2dou n ASN 233 Cb 0.37 -3.80 0.09 0.00 -0.61 0.00 0.00 39.78 35.84 2dou n ASN 233 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2dou n LEU 234 N -4.34 2.73 -0.30 3.41 4.77 -1.03 -4.19 117.00 118.06 2dou n LEU 234 Ca -0.27 -3.57 0.16 0.00 -0.03 0.00 0.00 56.01 52.30 2dou n LEU 234 Cb 0.67 -0.20 0.42 0.00 -2.33 0.00 0.00 43.42 41.98 2dou n LEU 234 CO 0.71 1.33 1.21 0.00 -1.33 0.00 0.00 177.39 179.31 2dou h ALA 235 N 1.57 1.95 0.00 -1.18 0.00 -1.80 -1.26 119.26 118.54 2dou h ALA 235 Ca 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2dou h ALA 235 Cb 1.38 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2dou h ALA 235 CO 0.25 -0.27 -0.05 0.78 0.00 0.00 0.00 179.25 179.96 2dou h GLY 236 N 0.59 0.00 1.64 0.00 0.00 -1.94 -3.03 103.07 100.33 2dou h GLY 236 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2dou h GLY 236 CO -0.26 0.00 0.00 0.69 0.00 0.00 0.00 176.54 176.97 2dou n PHE 237 N -3.18 0.00 -3.42 5.60 3.01 -0.48 -4.97 117.46 114.03 2dou n PHE 237 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 2dou n PHE 237 Cb 0.33 -0.32 0.01 0.00 -0.01 0.00 0.00 39.48 39.49 2dou n PHE 237 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2dou n ARG 238 N -1.32 -1.41 -3.78 -1.08 5.12 -1.15 -4.97 116.66 108.08 2dou n ARG 238 Ca 0.12 1.09 -0.14 0.00 -1.93 0.00 0.00 57.85 56.99 2dou n ARG 238 Cb 0.23 -4.20 -0.15 0.00 -1.16 0.00 0.00 32.46 27.19 2dou n ARG 238 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2dou s LEU 239 N -4.65 1.04 0.00 0.55 2.96 -1.26 -3.33 118.68 113.98 2dou s LEU 239 Ca 0.05 0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 54.16 2dou s LEU 239 Cb -0.02 0.23 0.00 0.00 0.50 0.00 0.00 46.19 46.91 2dou s LEU 239 CO 0.82 -0.12 0.21 0.61 -1.32 0.00 0.00 176.35 176.56 2dou n GLY 240 N 3.93 2.72 3.51 7.98 0.00 0.13 -1.65 105.19 121.81 2dou n GLY 240 Ca -0.24 -1.49 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 2dou n GLY 240 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dou s PHE 241 N -4.04 -0.78 -0.19 1.61 -0.12 -0.03 -0.58 117.98 113.85 2dou s PHE 241 Ca 0.13 1.73 -0.09 0.00 -0.05 0.00 0.00 56.93 58.65 2dou s PHE 241 Cb -0.00 0.35 -0.05 0.00 -0.63 0.00 0.00 43.02 42.69 2dou s PHE 241 CO 0.09 -0.39 0.10 0.00 -0.05 0.00 0.00 175.22 174.98 2dou s ALA 242 N 0.88 3.56 0.09 1.99 0.00 -0.18 -0.93 121.76 127.17 2dou s ALA 242 Ca -0.04 -0.73 0.09 0.00 0.00 0.00 0.00 51.96 51.27 2dou s ALA 242 Cb -0.05 -2.07 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 2dou s ALA 242 CO -0.07 0.14 -0.23 -0.51 0.00 0.00 0.00 175.76 175.09 2dou s LEU 243 N 0.41 2.26 0.00 0.00 1.43 -0.64 -0.82 118.68 121.32 2dou s LEU 243 Ca 0.06 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 2dou s LEU 243 Cb -0.12 -1.01 0.00 0.00 0.03 0.00 0.00 46.19 45.09 2dou s LEU 243 CO -0.01 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.31 2dou n GLY 244 N 1.31 0.76 3.17 -3.19 0.00 -0.60 -0.66 105.19 105.98 2dou n GLY 244 Ca -0.18 -1.91 -0.58 0.00 0.00 0.00 0.00 46.02 43.34 2dou n GLY 244 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dou n SER 245 N 0.00 0.85 -0.17 1.61 2.88 -0.34 -4.50 113.62 113.94 2dou n SER 245 Ca 0.00 0.80 0.08 0.00 -1.33 0.00 0.00 58.87 58.42 2dou n SER 245 Cb 0.00 -0.82 0.38 0.00 -0.75 0.00 0.00 64.21 63.02 2dou n SER 245 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2dou h GLU 246 N 6.95 0.67 0.09 -1.46 4.81 -1.76 -0.44 114.58 123.42 2dou h GLU 246 Ca -0.21 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2dou h GLU 246 Cb 1.29 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2dou h GLU 246 CO 0.97 0.44 -0.04 1.49 -0.73 0.00 0.00 179.01 181.14 2dou h GLU 247 N 0.69 -0.11 -0.09 1.92 4.81 -1.88 -0.98 114.58 118.93 2dou h GLU 247 Ca 0.32 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2dou h GLU 247 Cb 0.36 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2dou h GLU 247 CO -0.11 0.06 0.05 0.00 -0.73 0.00 0.00 179.01 178.27 2dou h ALA 248 N 0.64 0.11 -0.89 2.92 0.00 -1.75 -2.95 119.26 117.35 2dou h ALA 248 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2dou h ALA 248 Cb 0.22 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2dou h ALA 248 CO 0.02 -0.41 0.58 -0.07 0.00 0.00 0.00 179.25 179.37 2dou h LEU 249 N 0.10 0.96 -1.51 0.00 3.38 -1.03 -1.54 115.31 115.67 2dou h LEU 249 Ca 0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dou h LEU 249 Cb 0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2dou h LEU 249 CO -0.02 0.67 0.22 0.00 0.09 0.00 0.00 178.44 179.39 2dou h ALA 250 N 1.48 1.63 -0.02 1.53 0.00 -1.01 0.22 119.26 123.09 2dou h ALA 250 Ca 0.35 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 2dou h ALA 250 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2dou h ALA 250 CO -0.10 0.31 -0.79 0.00 0.00 0.00 0.00 179.25 178.68 2dou h ARG 251 N 0.56 0.23 -0.25 0.00 3.08 -1.22 -1.96 114.38 114.81 2dou h ARG 251 Ca 0.14 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 2dou h ARG 251 Cb 0.02 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2dou h ARG 251 CO -0.02 0.90 -0.08 1.25 -1.07 0.00 0.00 179.97 180.95 2dou h LEU 252 N 0.15 0.51 -1.41 3.04 6.46 -0.51 -2.40 115.31 121.15 2dou h LEU 252 Ca -0.03 -0.38 -0.01 0.00 -0.12 0.00 0.00 57.88 57.33 2dou h LEU 252 Cb 1.37 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 41.14 2dou h LEU 252 CO 0.12 0.78 0.22 -0.08 -0.62 0.00 0.00 178.44 178.86 2dou h GLU 253 N 0.23 0.62 -0.21 1.25 4.81 -0.55 0.10 114.58 120.83 2dou h GLU 253 Ca 0.06 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2dou h GLU 253 Cb 0.57 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2dou h GLU 253 CO 0.03 0.48 -0.04 -0.09 -0.73 0.00 0.00 179.01 178.66 2dou h ARG 254 N 0.63 0.40 0.21 1.92 9.65 -1.17 -1.24 114.38 124.78 2dou h ARG 254 Ca 0.16 -0.15 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2dou h ARG 254 Cb 0.06 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 2dou h ARG 254 CO -0.02 0.64 -0.10 0.28 2.80 0.00 0.00 179.97 183.56 2dou h VAL 255 N 0.13 0.84 0.00 0.20 2.07 -0.90 -2.17 116.25 116.42 2dou h VAL 255 Ca 0.05 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2dou h VAL 255 Cb 0.48 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2dou h VAL 255 CO 0.02 0.06 0.00 0.11 0.02 0.00 0.00 177.57 177.78 2dou h LYS 256 N -0.42 0.00 -0.07 1.57 1.57 -1.03 -2.20 116.57 115.99 2dou h LYS 256 Ca -0.03 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 2dou h LYS 256 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2dou h LYS 256 CO 0.05 0.00 -0.55 0.78 -0.57 0.00 0.00 179.45 179.16 2dou h GLY 257 N 0.64 0.22 -1.91 3.86 0.00 -0.54 0.29 103.07 105.63 2dou h GLY 257 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2dou h GLY 257 CO 0.00 0.23 0.00 3.33 0.00 0.00 0.00 176.54 180.10 2dou n VAL 258 N -3.91 0.29 -0.04 4.60 0.24 -0.84 -4.45 118.33 114.22 2dou n VAL 258 Ca -0.02 -0.60 -0.06 0.00 -2.04 0.00 0.00 64.34 61.62 2dou n VAL 258 Cb 0.58 1.03 -0.04 0.00 -1.47 0.00 0.00 33.84 33.94 2dou n VAL 258 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2dou n ILE 259 N 1.23 0.47 -4.23 1.34 5.41 -1.11 -5.11 119.36 117.36 2dou n ILE 259 Ca 0.17 -0.17 -0.14 0.00 1.00 0.00 0.00 62.75 63.62 2dou n ILE 259 Cb 0.56 -0.97 -0.05 0.00 -0.71 0.00 0.00 39.64 38.47 2dou n ILE 259 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2dou n ASP 260 N -2.88 0.06 -1.12 4.38 5.68 0.07 -5.06 116.55 117.68 2dou n ASP 260 Ca -0.15 -2.43 0.04 0.00 -0.50 0.00 0.00 54.79 51.75 2dou n ASP 260 Cb 0.65 0.96 0.07 0.00 -1.14 0.00 0.00 41.12 41.66 2dou n ASP 260 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2dou n PHE 261 N -0.48 0.00 -2.24 2.11 3.01 -1.26 -4.60 117.46 114.00 2dou n PHE 261 Ca 0.02 -0.72 0.06 0.00 1.01 0.00 0.00 57.45 57.82 2dou n PHE 261 Cb 0.40 -0.17 -0.01 0.00 -0.01 0.00 0.00 39.48 39.69 2dou n PHE 261 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2dou n ASN 262 N -0.03 -3.65 -4.92 4.37 3.02 -1.26 -4.02 115.26 108.78 2dou n ASN 262 Ca 0.09 0.45 -0.23 0.00 -0.03 0.00 0.00 54.58 54.86 2dou n ASN 262 Cb 0.97 -1.26 0.06 0.00 -0.61 0.00 0.00 39.78 38.94 2dou n ASN 262 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2dou s GLN 263 N -0.94 2.29 0.31 3.52 2.00 -1.26 -4.90 119.66 120.67 2dou s GLN 263 Ca 0.00 -0.59 -0.30 0.00 -2.00 0.00 0.00 55.36 52.48 2dou s GLN 263 Cb 0.00 -2.33 -0.11 0.00 0.80 0.00 0.00 33.01 31.36 2dou s GLN 263 CO 0.00 -1.03 1.59 0.98 -0.50 0.00 0.00 175.29 176.33 2dou n TYR 264 N -2.65 2.90 -0.33 1.67 9.36 -1.26 -4.47 117.16 122.37 2dou n TYR 264 Ca 0.09 0.27 0.15 0.00 3.32 0.00 0.00 57.90 61.73 2dou n TYR 264 Cb 0.60 -2.59 0.34 0.00 -0.63 0.00 0.00 39.34 37.06 2dou n TYR 264 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2dou h ALA 265 N 4.58 1.64 -0.93 2.98 0.00 -1.87 0.22 119.26 125.88 2dou h ALA 265 Ca -0.47 0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.68 2dou h ALA 265 Cb 1.23 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 2dou h ALA 265 CO 0.78 -0.26 0.59 0.78 0.00 0.00 0.00 179.25 181.14 2dou h GLY 266 N 0.55 1.38 1.76 0.00 0.00 -1.90 -0.57 103.07 104.29 2dou h GLY 266 Ca 0.60 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 47.42 2dou h GLY 266 CO -0.48 0.18 -0.57 -2.08 0.00 0.00 0.00 176.54 173.59 2dou h VAL 267 N 0.89 1.37 -0.69 4.60 2.07 -0.92 -2.18 116.25 121.39 2dou h VAL 267 Ca 0.44 -1.90 -0.06 0.00 0.82 0.00 0.00 66.70 66.01 2dou h VAL 267 Cb 0.48 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 2dou h VAL 267 CO -0.21 0.56 0.21 -0.07 0.02 0.00 0.00 177.57 178.09 2dou h LEU 268 N 0.19 1.02 -0.97 2.57 -0.00 -0.79 0.23 115.31 117.55 2dou h LEU 268 Ca -0.00 -0.21 -0.06 0.00 -0.00 0.00 0.00 57.88 57.60 2dou h LEU 268 Cb 1.06 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 41.43 2dou h LEU 268 CO 0.09 0.96 0.05 0.03 -0.00 0.00 0.00 178.44 179.57 2dou h ARG 269 N 1.02 0.80 -0.23 1.13 3.08 -1.17 -0.04 114.38 118.97 2dou h ARG 269 Ca 0.22 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 2dou h ARG 269 Cb 0.31 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2dou h ARG 269 CO -0.01 0.77 -0.20 1.98 -1.07 0.00 0.00 179.97 181.44 2dou h MET 270 N 0.76 0.42 -0.77 0.04 1.85 -0.74 -1.99 114.93 114.50 2dou h MET 270 Ca 0.16 -0.14 -0.02 0.00 -0.61 0.00 0.00 59.70 59.09 2dou h MET 270 Cb 0.38 -0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.34 2dou h MET 270 CO 0.01 0.61 0.40 0.78 -0.40 0.00 0.00 176.91 178.31 2dou h GLY 271 N 0.97 1.17 0.92 1.39 0.00 0.12 0.51 103.07 108.15 2dou h GLY 271 Ca 0.06 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2dou h GLY 271 CO 0.04 0.53 0.00 -2.08 0.00 0.00 0.00 176.54 175.03 2dou h VAL 272 N 1.08 1.07 -0.80 4.60 2.07 -0.46 -2.13 116.25 121.67 2dou h VAL 272 Ca 0.27 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 2dou h VAL 272 Cb 0.08 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2dou h VAL 272 CO -0.04 0.05 0.44 -0.33 0.02 0.00 0.00 177.57 177.71 2dou h GLU 273 N -0.07 1.11 -0.53 1.57 4.39 -1.18 -2.77 114.58 117.10 2dou h GLU 273 Ca 0.00 -0.13 0.06 0.00 0.34 0.00 0.00 59.36 59.64 2dou h GLU 273 Cb 0.08 -0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 28.46 2dou h GLU 273 CO -0.00 0.82 0.23 0.00 -1.16 0.00 0.00 179.01 178.90 2dou h ALA 274 N 1.36 0.67 0.00 3.43 0.00 -0.49 -1.17 119.26 123.06 2dou h ALA 274 Ca 0.28 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2dou h ALA 274 Cb 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2dou h ALA 274 CO -0.05 -0.14 -0.08 -0.07 0.00 0.00 0.00 179.25 178.91 2dou h LEU 275 N 0.44 0.00 -1.42 0.00 3.38 -1.11 -1.92 115.31 114.69 2dou h LEU 275 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2dou h LEU 275 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2dou h LEU 275 CO -0.21 0.08 0.00 0.29 0.09 0.00 0.00 178.44 178.69 2dou n LYS 276 N -3.51 1.89 -1.93 1.13 5.02 -0.46 -4.93 118.16 115.37 2dou n LYS 276 Ca -0.02 -1.39 -0.42 0.00 -2.02 0.00 0.00 58.31 54.46 2dou n LYS 276 Cb 0.21 -1.31 -0.03 0.00 -0.02 0.00 0.00 35.03 33.89 2dou n LYS 276 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2dou s THR 277 N -1.50 2.83 0.09 -0.18 2.01 -0.72 -4.89 115.64 113.28 2dou s THR 277 Ca 0.26 0.47 -0.36 0.00 0.31 0.00 0.00 61.69 62.37 2dou s THR 277 Cb 0.14 -3.30 -0.17 0.00 0.01 0.00 0.00 72.50 69.17 2dou s THR 277 CO 0.18 0.02 1.15 -2.65 -0.69 0.00 0.00 174.62 172.63 2dou n PRO 278 N 4.78 0.70 0.13 4.92 -0.02 -1.26 -4.80 135.00 139.45 2dou n PRO 278 Ca 0.15 0.25 0.15 0.00 -2.02 0.00 0.00 63.50 62.03 2dou n PRO 278 Cb 0.39 -1.76 0.68 0.00 -0.02 0.00 0.00 33.50 32.79 2dou n PRO 278 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2dou h LYS 279 N 3.48 0.00 -0.94 -0.52 -0.00 -1.97 -1.33 116.57 115.29 2dou h LYS 279 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.19 2dou h LYS 279 Cb 1.38 0.00 -0.05 0.00 -0.00 0.00 0.00 32.23 33.56 2dou h LYS 279 CO 0.70 0.00 0.61 1.05 -0.00 0.00 0.00 179.45 181.81 2dou h GLU 280 N 0.00 1.26 0.03 0.07 -0.00 -1.98 0.45 114.58 114.40 2dou h GLU 280 Ca 0.13 -0.09 -0.00 0.00 -0.00 0.00 0.00 59.36 59.40 2dou h GLU 280 Cb 0.53 -0.28 0.00 0.00 -0.00 0.00 0.00 28.75 29.01 2dou h GLU 280 CO -0.00 0.85 -0.02 0.28 -0.00 0.00 0.00 179.01 180.12 2dou h VAL 281 N 1.29 1.15 -0.81 -1.06 2.07 -1.58 0.04 116.25 117.34 2dou h VAL 281 Ca 0.34 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.32 2dou h VAL 281 Cb -0.12 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2dou h VAL 281 CO -0.07 0.14 0.54 0.58 0.02 0.00 0.00 177.57 178.78 2dou h VAL 282 N -0.29 1.18 -0.24 2.57 2.07 -1.39 -1.20 116.25 118.97 2dou h VAL 282 Ca -0.00 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 2dou h VAL 282 Cb 0.27 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2dou h VAL 282 CO 0.01 0.20 -0.26 0.03 0.02 0.00 0.00 177.57 177.56 2dou h ARG 283 N 1.07 0.45 -0.06 1.57 2.47 -0.65 -3.09 114.38 116.15 2dou h ARG 283 Ca 0.31 -0.17 0.03 0.00 -1.26 0.00 0.00 59.98 58.88 2dou h ARG 283 Cb -0.08 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.19 2dou h ARG 283 CO -0.07 0.68 -0.11 0.78 0.56 0.00 0.00 179.97 181.80 2dou h GLY 284 N 1.02 -0.08 -0.00 0.04 0.00 0.28 -0.81 103.07 103.51 2dou h GLY 284 Ca 0.06 0.13 0.10 0.00 0.00 0.00 0.00 47.33 47.62 2dou h GLY 284 CO 0.05 -0.12 -0.15 -0.97 0.00 0.00 0.00 176.54 175.35 2dou h TYR 285 N -0.16 -0.33 -0.54 5.60 0.99 -1.43 0.57 116.97 121.67 2dou h TYR 285 Ca 0.06 0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.83 2dou h TYR 285 Cb 0.25 0.22 -0.03 0.00 1.00 0.00 0.00 36.73 38.17 2dou h TYR 285 CO -0.20 -0.23 0.30 0.00 -0.00 0.00 0.00 178.16 178.02 2dou h ALA 286 N 1.40 1.52 -0.80 3.88 0.00 -1.42 -1.83 119.26 122.02 2dou h ALA 286 Ca 0.23 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2dou h ALA 286 Cb 0.39 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2dou h ALA 286 CO -0.51 0.41 0.31 -0.09 0.00 0.00 0.00 179.25 179.37 2dou h ARG 287 N 0.74 1.19 -0.03 0.00 2.43 0.53 -0.57 114.38 118.68 2dou h ARG 287 Ca 0.19 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2dou h ARG 287 Cb 0.01 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 2dou h ARG 287 CO -0.03 0.97 -0.03 0.28 -1.51 0.00 0.00 179.97 179.65 2dou h VAL 288 N 1.16 0.92 -0.25 0.20 2.07 -0.40 -0.42 116.25 119.53 2dou h VAL 288 Ca 0.27 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.75 2dou h VAL 288 Cb 0.22 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2dou h VAL 288 CO -0.02 0.00 -0.02 1.88 0.02 0.00 0.00 177.57 179.43 2dou h TYR 289 N -0.03 0.38 -0.04 1.57 0.99 -1.14 -0.71 116.97 117.99 2dou h TYR 289 Ca 0.02 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 2dou h TYR 289 Cb 0.07 -0.11 -0.00 0.00 1.00 0.00 0.00 36.73 37.68 2dou h TYR 289 CO -0.12 0.40 0.02 -0.09 -0.00 0.00 0.00 178.16 178.38 2dou h ARG 290 N 0.36 0.06 -0.48 4.88 2.43 -0.29 0.30 114.38 121.64 2dou h ARG 290 Ca 0.08 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2dou h ARG 290 Cb 0.27 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2dou h ARG 290 CO 0.01 0.13 0.31 1.05 -1.51 0.00 0.00 179.97 179.96 2dou h GLU 291 N -0.02 0.65 0.09 0.20 4.11 -0.60 -1.60 114.58 117.41 2dou h GLU 291 Ca 0.02 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 2dou h GLU 291 Cb 0.09 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2dou h GLU 291 CO -0.00 0.45 -0.04 0.00 0.07 0.00 0.00 179.01 179.48 2dou h ARG 292 N 0.65 -0.12 -0.33 1.06 3.08 -0.93 -0.97 114.38 116.83 2dou h ARG 292 Ca 0.18 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.30 2dou h ARG 292 Cb -0.05 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 29.96 2dou h ARG 292 CO -0.04 0.16 -0.11 0.00 -1.07 0.00 0.00 179.97 178.91 2dou h ALA 293 N 0.49 0.17 -0.37 0.04 0.00 -0.30 -1.91 119.26 117.38 2dou h ALA 293 Ca -0.01 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2dou h ALA 293 Cb 0.33 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2dou h ALA 293 CO 0.02 -0.50 -0.15 -0.07 0.00 0.00 0.00 179.25 178.56 2dou h LEU 294 N -0.05 0.78 0.38 0.00 3.38 -1.28 -1.59 115.31 116.93 2dou h LEU 294 Ca 0.16 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2dou h LEU 294 Cb 0.30 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2dou h LEU 294 CO -0.36 1.00 -0.18 1.23 0.09 0.00 0.00 178.44 180.21 2dou h GLY 295 N 0.56 -0.54 2.00 0.83 0.00 -0.94 -2.73 103.07 102.25 2dou h GLY 295 Ca 0.09 0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.57 2dou h GLY 295 CO 0.05 -0.20 -0.22 1.98 0.00 0.00 0.00 176.54 178.15 2dou h MET 296 N -0.52 0.00 -0.25 4.80 1.85 -1.41 -2.91 114.93 116.49 2dou h MET 296 Ca -0.05 0.00 -0.16 0.00 -0.61 0.00 0.00 59.70 58.87 2dou h MET 296 Cb 0.40 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.42 2dou h MET 296 CO 0.09 0.22 -0.50 0.00 -0.40 0.00 0.00 176.91 176.31 2dou h ALA 297 N 1.78 0.64 -0.19 0.39 0.00 -1.11 -2.53 119.26 118.25 2dou h ALA 297 Ca -0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 2dou h ALA 297 Cb 0.59 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2dou h ALA 297 CO 0.03 0.68 -0.22 1.05 0.00 0.00 0.00 179.25 180.78 2dou h GLU 298 N 0.55 0.33 0.00 0.00 9.09 -1.30 -1.64 114.58 121.62 2dou h GLU 298 Ca 0.02 -0.11 0.00 0.00 0.05 0.00 0.00 59.36 59.33 2dou h GLU 298 Cb 1.07 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.14 2dou h GLU 298 CO 0.10 0.54 0.00 0.00 0.05 0.00 0.00 179.01 179.71 2dou n ALA 299 N -2.48 2.16 0.52 1.06 0.00 -1.09 -3.24 120.51 117.44 2dou n ALA 299 Ca -0.01 -0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.40 2dou n ALA 299 Cb 0.36 -1.40 -0.05 0.00 0.00 0.00 0.00 19.45 18.36 2dou n ALA 299 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dou n LEU 300 N -1.45 0.73 -4.64 0.00 4.77 -0.69 -4.84 117.00 110.89 2dou n LEU 300 Ca 0.07 -0.57 -0.41 0.00 -0.03 0.00 0.00 56.01 55.08 2dou n LEU 300 Cb 0.27 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.38 2dou n LEU 300 CO 0.22 0.17 0.66 2.29 -1.33 0.00 0.00 177.39 179.40 2dou n LYS 301 N -1.00 1.44 0.00 3.23 2.85 -0.78 -0.04 118.16 123.86 2dou n LYS 301 Ca 0.03 0.52 0.00 0.00 -1.05 0.00 0.00 58.31 57.81 2dou n LYS 301 Cb 0.19 -2.15 0.00 0.00 -0.65 0.00 0.00 35.03 32.42 2dou n LYS 301 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2dou n GLY 302 N 1.10 2.85 0.47 2.58 0.00 -1.26 -4.71 105.19 106.21 2dou n GLY 302 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 2dou n GLY 302 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dou n VAL 303 N -2.00 1.23 -4.72 1.61 0.31 0.94 -5.03 118.33 110.67 2dou n VAL 303 Ca 0.00 0.06 -0.30 0.00 -0.01 0.00 0.00 64.34 64.09 2dou n VAL 303 Cb 0.00 -1.94 -0.14 0.00 -0.91 0.00 0.00 33.84 30.86 2dou n VAL 303 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2dou s LEU 304 N -7.32 2.35 -0.71 7.52 1.43 -0.43 -4.44 118.68 117.07 2dou s LEU 304 Ca -0.20 -0.57 -0.20 0.00 -1.03 0.00 0.00 54.13 52.13 2dou s LEU 304 Cb 0.05 -1.36 0.10 0.00 0.03 0.00 0.00 46.19 45.01 2dou s LEU 304 CO 0.28 0.24 0.93 -0.55 0.23 0.00 0.00 176.35 177.48 2dou s SER 305 N -1.48 6.30 -0.06 2.29 0.15 -0.83 -4.55 113.70 115.52 2dou s SER 305 Ca 0.13 -1.40 -0.05 0.00 0.70 0.00 0.00 55.95 55.33 2dou s SER 305 Cb -0.10 -2.38 -0.04 0.00 -1.71 0.00 0.00 66.02 61.79 2dou s SER 305 CO 0.04 -1.25 0.16 -0.76 1.20 0.00 0.00 173.24 172.63 2dou s LEU 306 N 3.28 4.36 0.51 3.45 1.43 -1.26 -2.06 118.68 128.38 2dou s LEU 306 Ca 0.22 0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 53.56 2dou s LEU 306 Cb -0.16 -2.33 -0.07 0.00 0.03 0.00 0.00 46.19 43.66 2dou s LEU 306 CO 0.04 0.34 0.96 -0.76 0.23 0.00 0.00 176.35 177.16 2dou s LEU 307 N -1.48 3.61 0.27 1.79 1.02 -1.26 -4.97 118.68 117.67 2dou s LEU 307 Ca 0.21 1.50 -0.30 0.00 0.02 0.00 0.00 54.13 55.55 2dou s LEU 307 Cb -0.12 -4.44 -0.11 0.00 0.02 0.00 0.00 46.19 41.54 2dou s LEU 307 CO 0.11 -0.59 1.60 -2.84 0.02 0.00 0.00 176.35 174.65 2dou s PRO 308 N -4.16 4.13 0.01 1.29 0.02 -1.26 -4.92 135.00 130.11 2dou s PRO 308 Ca 0.57 2.56 -0.30 0.00 0.02 0.00 0.00 61.00 63.85 2dou s PRO 308 Cb -0.10 -3.04 -0.05 0.00 0.02 0.00 0.00 34.50 31.33 2dou s PRO 308 CO 0.34 -0.63 1.38 -2.14 -0.33 0.00 0.00 177.00 175.61 2dou s PRO 309 N -0.23 4.30 0.00 5.54 0.02 -1.26 -4.86 135.00 138.51 2dou s PRO 309 Ca 0.65 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.61 2dou s PRO 309 Cb -0.48 -3.54 0.00 0.00 0.02 0.00 0.00 34.50 30.50 2dou s PRO 309 CO 0.45 -0.54 0.00 0.54 -0.33 0.00 0.00 177.00 177.12 2dou n ARG 310 N 5.21 4.45 -3.68 5.54 1.74 -1.26 -5.00 116.66 123.65 2dou n ARG 310 Ca 0.13 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.15 2dou n ARG 310 Cb 0.44 -0.62 -0.02 0.00 -1.02 0.00 0.00 32.46 31.24 2dou n ARG 310 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dou s ALA 311 N -0.50 -1.66 0.16 7.54 0.00 -1.26 0.24 121.76 126.28 2dou s ALA 311 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.30 2dou s ALA 311 Cb 0.00 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.74 2dou s ALA 311 CO 0.00 -0.93 0.00 0.25 0.00 0.00 0.00 175.76 175.08 2dou n THR 312 N -0.41 0.00 0.32 0.00 -2.24 -0.07 -4.53 114.28 107.35 2dou n THR 312 Ca -0.07 0.07 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 2dou n THR 312 Cb 0.61 -0.27 0.23 0.00 -2.10 0.00 0.00 70.33 68.80 2dou n THR 312 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2dou n MET 313 N -2.63 2.36 -4.37 -0.78 2.81 -1.26 -4.86 117.12 108.39 2dou n MET 313 Ca -0.00 -1.84 -0.29 0.00 -1.81 0.00 0.00 57.70 53.76 2dou n MET 313 Cb 0.26 -1.47 -0.12 0.00 -0.71 0.00 0.00 33.22 31.18 2dou n MET 313 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2dou s TYR 314 N -1.45 2.38 -0.05 2.03 1.51 -1.26 0.57 117.35 121.08 2dou s TYR 314 Ca 0.34 -0.34 0.06 0.00 -1.01 0.00 0.00 57.07 56.12 2dou s TYR 314 Cb 0.19 -1.27 -0.01 0.00 -0.11 0.00 0.00 41.96 40.76 2dou s TYR 314 CO 0.21 0.37 -0.23 -1.17 -1.11 0.00 0.00 175.55 173.62 2dou s LEU 315 N -2.17 2.03 -0.22 -1.29 2.96 -0.19 -4.64 118.68 115.17 2dou s LEU 315 Ca 0.16 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.62 2dou s LEU 315 Cb -0.10 -1.26 0.04 0.00 0.50 0.00 0.00 46.19 45.37 2dou s LEU 315 CO 0.08 0.24 -0.15 0.86 -1.32 0.00 0.00 176.35 176.05 2dou s TRP 316 N -0.20 3.01 -0.04 5.38 -0.11 -1.26 -1.37 118.94 124.35 2dou s TRP 316 Ca -0.01 -1.96 0.05 0.00 1.22 0.00 0.00 56.10 55.40 2dou s TRP 316 Cb -0.12 -1.93 -0.01 0.00 -1.50 0.00 0.00 33.47 29.91 2dou s TRP 316 CO 0.02 -0.84 -0.18 0.20 -4.62 0.00 0.00 176.95 171.53 2dou s GLY 317 N 1.20 0.96 -0.18 5.86 0.00 -0.96 -4.08 107.32 110.12 2dou s GLY 317 Ca -0.02 -0.76 -0.23 0.00 0.00 0.00 0.00 44.72 43.71 2dou s GLY 317 CO -0.09 -0.47 0.75 -1.60 0.00 0.00 0.00 173.10 171.69 2dou s ARG 318 N -0.10 4.26 0.65 2.90 3.52 -0.88 -1.79 118.95 127.50 2dou s ARG 318 Ca -0.01 0.85 -0.15 0.00 -0.13 0.00 0.00 55.73 56.29 2dou s ARG 318 Cb -0.11 -3.58 -0.00 0.00 -1.56 0.00 0.00 34.95 29.70 2dou s ARG 318 CO 0.02 -0.30 1.11 -0.51 -0.81 0.00 0.00 175.30 174.81 2dou s LEU 319 N 2.08 3.41 0.62 -0.88 1.43 -0.64 -1.95 118.68 122.74 2dou s LEU 319 Ca 0.34 2.01 -0.18 0.00 -1.03 0.00 0.00 54.13 55.27 2dou s LEU 319 Cb -0.16 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.46 2dou s LEU 319 CO 0.11 -1.60 0.96 -2.65 0.23 0.00 0.00 176.35 173.41 2dou n PRO 320 N -2.34 0.85 -1.52 1.29 -0.02 -1.26 -4.82 135.00 127.17 2dou n PRO 320 Ca 0.10 0.34 -0.50 0.00 -2.02 0.00 0.00 63.50 61.42 2dou n PRO 320 Cb 0.52 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.78 2dou n PRO 320 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2dou n GLU 321 N -1.12 0.70 0.00 -0.52 0.00 -1.26 -2.17 120.64 116.27 2dou n GLU 321 Ca 0.14 0.25 0.00 0.00 0.00 0.00 0.00 57.16 57.55 2dou n GLU 321 Cb 0.48 -1.61 0.00 0.00 0.00 0.00 0.00 31.44 30.31 2dou n GLU 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2dou n GLY 322 N 1.83 2.15 2.02 -1.84 0.00 -1.26 -5.01 105.19 103.08 2dou n GLY 322 Ca 0.16 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 2dou n GLY 322 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dou n VAL 323 N 0.00 0.44 -3.91 1.61 0.31 -0.92 -4.92 118.33 110.94 2dou n VAL 323 Ca 0.00 -0.11 -0.35 0.00 -0.01 0.00 0.00 64.34 63.87 2dou n VAL 323 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 2dou n VAL 323 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dou s ASP 324 N -0.22 5.74 0.35 4.52 -1.08 -1.26 -4.86 116.67 119.85 2dou s ASP 324 Ca 0.47 0.08 0.05 0.00 -0.52 0.00 0.00 52.55 52.64 2dou s ASP 324 Cb -0.67 -2.00 0.65 0.00 -1.46 0.00 0.00 42.92 39.45 2dou s ASP 324 CO 0.33 0.15 1.90 -2.24 0.52 0.00 0.00 175.17 175.83 2dou h ASP 325 N 6.91 0.47 0.05 -0.34 2.03 -1.91 0.82 116.42 124.45 2dou h ASP 325 Ca -0.38 -0.08 -0.00 0.00 -0.73 0.00 0.00 57.03 55.84 2dou h ASP 325 Cb 1.17 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 39.54 2dou h ASP 325 CO 0.70 0.52 -0.02 0.25 -1.03 0.00 0.00 179.24 179.65 2dou h LEU 326 N 0.49 -0.05 0.07 0.15 6.46 -1.95 -0.05 115.31 120.43 2dou h LEU 326 Ca 0.11 -0.49 0.02 0.00 -0.12 0.00 0.00 57.88 57.39 2dou h LEU 326 Cb 0.28 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 2dou h LEU 326 CO 0.01 0.49 -0.19 -0.33 -0.62 0.00 0.00 178.44 177.79 2dou h GLU 327 N -0.62 -0.34 -0.49 1.25 5.08 -1.97 -1.19 114.58 116.29 2dou h GLU 327 Ca -0.01 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2dou h GLU 327 Cb 0.55 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 2dou h GLU 327 CO 0.01 -0.23 0.21 0.35 -1.00 0.00 0.00 179.01 178.35 2dou h PHE 328 N -0.35 0.37 -0.43 4.33 3.57 -0.88 0.16 116.94 123.71 2dou h PHE 328 Ca 0.04 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.63 2dou h PHE 328 Cb 0.39 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 2dou h PHE 328 CO -0.20 0.15 0.05 0.78 -2.23 0.00 0.00 178.31 176.85 2dou h GLY 329 N 0.41 0.47 1.00 2.40 0.00 -0.54 0.85 103.07 107.66 2dou h GLY 329 Ca 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 2dou h GLY 329 CO -0.20 -0.08 -0.13 1.41 0.00 0.00 0.00 176.54 177.54 2dou h LEU 330 N 0.16 -0.31 -0.94 3.11 3.38 -0.34 0.15 115.31 120.52 2dou h LEU 330 Ca 0.21 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.29 2dou h LEU 330 Cb 0.29 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 2dou h LEU 330 CO -0.31 -0.22 0.58 -0.09 0.09 0.00 0.00 178.44 178.49 2dou h ARG 331 N -0.37 0.94 -0.30 1.13 2.43 0.03 -0.80 114.38 117.44 2dou h ARG 331 Ca -0.04 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 58.99 2dou h ARG 331 Cb 0.28 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2dou h ARG 331 CO 0.06 0.62 -0.17 1.25 -1.51 0.00 0.00 179.97 180.22 2dou h LEU 332 N 0.97 0.53 0.08 3.80 5.85 0.12 -2.95 115.31 123.70 2dou h LEU 332 Ca 0.45 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 59.02 2dou h LEU 332 Cb 0.37 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2dou h LEU 332 CO -0.24 0.72 -0.14 0.58 -0.34 0.00 0.00 178.44 179.02 2dou h VAL 333 N 0.49 0.67 -0.36 1.05 2.07 0.52 -0.87 116.25 119.82 2dou h VAL 333 Ca 0.08 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.71 2dou h VAL 333 Cb 0.58 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2dou h VAL 333 CO 0.04 0.00 0.44 -0.33 0.02 0.00 0.00 177.57 177.74 2dou h GLU 334 N -0.27 0.00 -0.20 1.57 4.39 -1.33 0.33 114.58 119.07 2dou h GLU 334 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2dou h GLU 334 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2dou h GLU 334 CO -0.08 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.31 2dou n ARG 335 N -3.60 1.79 -0.03 2.33 1.74 -0.35 -4.94 116.66 113.59 2dou n ARG 335 Ca 0.06 -1.19 0.00 0.00 -0.77 0.00 0.00 57.85 55.96 2dou n ARG 335 Cb 0.60 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 2dou n ARG 335 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dou n GLY 336 N 1.15 0.84 2.88 -0.13 0.00 0.12 -5.00 105.19 105.04 2dou n GLY 336 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 2dou n GLY 336 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dou s VAL 337 N -2.02 0.54 -0.21 1.61 1.01 -1.07 0.23 120.40 120.49 2dou s VAL 337 Ca 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 2dou s VAL 337 Cb 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 2dou s VAL 337 CO 0.00 0.24 0.10 0.00 0.00 0.00 0.00 175.10 175.43 2dou s ALA 338 N 1.08 3.45 0.31 5.51 0.00 -0.41 -2.85 121.76 128.85 2dou s ALA 338 Ca -0.09 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.09 2dou s ALA 338 Cb -0.14 -2.08 -0.06 0.00 0.00 0.00 0.00 23.12 20.83 2dou s ALA 338 CO -0.01 -0.03 -0.00 -0.51 0.00 0.00 0.00 175.76 175.21 2dou s LEU 339 N 0.76 2.41 -0.28 0.00 1.02 -1.26 -1.03 118.68 120.30 2dou s LEU 339 Ca 0.05 -1.29 -0.08 0.00 0.02 0.00 0.00 54.13 52.83 2dou s LEU 339 Cb -0.13 -0.56 -0.01 0.00 0.02 0.00 0.00 46.19 45.51 2dou s LEU 339 CO 0.02 -0.47 0.10 0.00 0.02 0.00 0.00 176.35 176.02 2dou s ALA 340 N -3.10 3.18 0.13 4.21 0.00 -1.05 -4.75 121.76 120.39 2dou s ALA 340 Ca 0.33 -1.28 -0.31 0.00 0.00 0.00 0.00 51.96 50.70 2dou s ALA 340 Cb 0.07 -2.20 -0.11 0.00 0.00 0.00 0.00 23.12 20.88 2dou s ALA 340 CO 0.14 -0.72 1.84 -2.30 0.00 0.00 0.00 175.76 174.72 2dou n PRO 341 N 4.93 2.84 -0.31 0.00 -0.02 -1.26 -0.67 135.00 140.51 2dou n PRO 341 Ca -0.15 1.03 0.16 0.00 -2.02 0.00 0.00 63.50 62.53 2dou n PRO 341 Cb 0.50 -2.93 0.35 0.00 -0.02 0.00 0.00 33.50 31.40 2dou n PRO 341 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2dou h GLY 342 N 8.51 1.61 -0.99 -1.23 0.00 0.20 0.58 103.07 111.75 2dou h GLY 342 Ca -0.46 -0.12 0.39 0.00 0.00 0.00 0.00 47.33 47.14 2dou h GLY 342 CO 0.95 -0.39 0.57 -2.13 0.00 0.00 0.00 176.54 175.54 2dou n ARG 343 N -5.14 -0.05 0.00 4.80 0.63 -1.19 0.34 116.66 116.05 2dou n ARG 343 Ca 0.25 1.20 0.08 0.00 -0.92 0.00 0.00 57.85 58.46 2dou n ARG 343 Cb 0.77 -2.22 0.49 0.00 0.45 0.00 0.00 32.46 31.95 2dou n ARG 343 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dou n GLY 344 N -1.30 -0.73 0.57 5.14 0.00 0.20 -2.40 105.19 106.66 2dou n GLY 344 Ca 0.35 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 46.32 2dou n GLY 344 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dou n PHE 345 N -0.85 0.27 0.00 1.61 3.01 0.15 -4.55 117.46 117.10 2dou n PHE 345 Ca 0.12 -0.29 0.00 0.00 1.01 0.00 0.00 57.45 58.29 2dou n PHE 345 Cb 0.06 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 2dou n PHE 345 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dou n GLY 346 N 0.58 3.21 0.30 1.37 0.00 -1.01 -0.23 105.19 109.40 2dou n GLY 346 Ca 0.10 -1.88 0.14 0.00 0.00 0.00 0.00 46.02 44.38 2dou n GLY 346 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dou h PRO 347 N 0.00 0.00 0.00 1.61 0.13 -1.76 0.14 132.00 132.13 2dou h PRO 347 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2dou h PRO 347 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dou h PRO 347 CO 0.00 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 178.55 2dou h GLY 348 N 0.00 0.00 2.00 1.56 0.00 -1.68 -2.89 103.07 102.06 2dou h GLY 348 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2dou h GLY 348 CO -0.00 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.21 2dou h GLY 349 N 2.81 0.00 -7.23 4.60 0.00 -0.89 -3.45 103.07 98.90 2dou h GLY 349 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 2dou h GLY 349 CO 0.00 0.00 1.60 0.28 0.00 0.00 0.00 176.54 178.42 2dou n LYS 350 N -3.06 0.81 0.00 4.80 4.76 -1.09 -1.10 118.16 123.28 2dou n LYS 350 Ca 0.04 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 2dou n LYS 350 Cb 0.49 -2.62 0.00 0.00 -1.84 0.00 0.00 35.03 31.06 2dou n LYS 350 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dou n GLY 351 N 6.30 1.50 3.24 0.72 0.00 -1.26 -4.97 105.19 110.71 2dou n GLY 351 Ca 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.35 2dou n GLY 351 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dou s PHE 352 N -2.00 1.19 0.06 1.61 0.40 -0.25 -1.62 117.98 117.37 2dou s PHE 352 Ca 0.00 -1.05 0.04 0.00 -0.60 0.00 0.00 56.93 55.31 2dou s PHE 352 Cb 0.00 -0.68 -0.03 0.00 0.51 0.00 0.00 43.02 42.82 2dou s PHE 352 CO 0.00 -0.26 -0.11 0.14 0.70 0.00 0.00 175.22 175.69 2dou s VAL 353 N -3.71 0.86 -0.14 -0.44 -7.23 -0.74 0.80 120.40 109.80 2dou s VAL 353 Ca 0.25 -1.22 -0.01 0.00 -1.81 0.00 0.00 61.98 59.19 2dou s VAL 353 Cb 0.06 -0.88 -0.02 0.00 0.56 0.00 0.00 36.38 36.11 2dou s VAL 353 CO 0.04 -0.30 -0.11 -0.60 -0.31 0.00 0.00 175.10 173.83 2dou s ARG 354 N -1.69 3.43 -0.19 4.82 3.52 0.15 -2.27 118.95 126.72 2dou s ARG 354 Ca -0.05 -0.66 -0.03 0.00 -0.13 0.00 0.00 55.73 54.86 2dou s ARG 354 Cb -0.10 -2.70 -0.02 0.00 -1.56 0.00 0.00 34.95 30.57 2dou s ARG 354 CO 0.01 0.18 -0.05 0.42 -0.81 0.00 0.00 175.30 175.06 2dou s ILE 355 N 0.44 3.48 -0.40 4.11 1.01 -0.47 -2.52 121.20 126.85 2dou s ILE 355 Ca -0.08 -0.48 -0.20 0.00 0.00 0.00 0.00 60.65 59.89 2dou s ILE 355 Cb -0.15 -2.55 0.01 0.00 0.01 0.00 0.00 42.46 39.78 2dou s ILE 355 CO 0.04 0.45 0.59 0.00 0.00 0.00 0.00 174.94 176.03 2dou s ALA 356 N 1.01 3.40 -0.23 9.38 0.00 -0.86 -1.02 121.76 133.43 2dou s ALA 356 Ca 0.00 -1.14 -0.04 0.00 0.00 0.00 0.00 51.96 50.79 2dou s ALA 356 Cb -0.15 -3.19 -0.12 0.00 0.00 0.00 0.00 23.12 19.67 2dou s ALA 356 CO 0.00 -1.56 2.15 1.28 0.00 0.00 0.00 175.76 177.63 2dou n LEU 357 N 6.03 3.33 -1.86 0.00 4.77 0.19 -4.46 117.00 125.00 2dou n LEU 357 Ca -0.03 -2.17 -0.03 0.00 -0.03 0.00 0.00 56.01 53.75 2dou n LEU 357 Cb 0.48 -0.85 0.30 0.00 -2.33 0.00 0.00 43.42 41.02 2dou n LEU 357 CO 0.50 0.65 0.94 1.33 -1.33 0.00 0.00 177.39 179.48 2dou n VAL 358 N 3.13 2.64 -3.94 4.08 0.24 -1.26 -4.92 118.33 118.30 2dou n VAL 358 Ca 0.28 -1.40 -0.10 0.00 -2.04 0.00 0.00 64.34 61.08 2dou n VAL 358 Cb 0.40 -0.38 -0.10 0.00 -1.47 0.00 0.00 33.84 32.28 2dou n VAL 358 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2dou s ARG 359 N -2.69 0.46 0.46 7.34 1.81 -1.26 -4.20 118.95 120.86 2dou s ARG 359 Ca 0.49 -0.61 -0.21 0.00 -1.72 0.00 0.00 55.73 53.69 2dou s ARG 359 Cb 0.39 0.18 -0.13 0.00 -0.45 0.00 0.00 34.95 34.94 2dou s ARG 359 CO 0.13 -0.10 0.37 -2.30 -0.68 0.00 0.00 175.30 172.72 2dou n PRO 360 N 1.25 0.38 -0.29 3.54 -0.02 -1.26 -4.59 135.00 134.01 2dou n PRO 360 Ca -0.22 0.14 0.10 0.00 -2.02 0.00 0.00 63.50 61.51 2dou n PRO 360 Cb 0.56 -1.40 0.26 0.00 -0.02 0.00 0.00 33.50 32.91 2dou n PRO 360 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2dou h LEU 361 N 0.49 0.32 -0.02 2.45 6.46 -1.96 -1.69 115.31 121.36 2dou h LEU 361 Ca -0.41 0.14 0.01 0.00 -0.12 0.00 0.00 57.88 57.49 2dou h LEU 361 Cb 1.41 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.45 2dou h LEU 361 CO 0.48 0.05 -0.11 -0.33 -0.62 0.00 0.00 178.44 177.91 2dou h GLU 362 N 0.43 -0.12 -0.91 1.25 3.07 -1.99 0.29 114.58 116.60 2dou h GLU 362 Ca 0.51 0.01 0.25 0.00 -0.50 0.00 0.00 59.36 59.62 2dou h GLU 362 Cb 0.90 0.03 -0.14 0.00 -0.84 0.00 0.00 28.75 28.70 2dou h GLU 362 CO -0.48 -0.08 0.34 0.93 -1.40 0.00 0.00 179.01 178.32 2dou h GLU 363 N -0.13 0.28 -0.29 2.33 5.08 -1.75 0.41 114.58 120.51 2dou h GLU 363 Ca 0.00 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2dou h GLU 363 Cb 0.14 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2dou h GLU 363 CO -0.08 0.18 -0.18 -0.07 -1.00 0.00 0.00 179.01 177.86 2dou h LEU 364 N 0.28 0.52 -0.54 1.33 3.38 -0.42 0.60 115.31 120.46 2dou h LEU 364 Ca 0.59 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 58.27 2dou h LEU 364 Cb 1.20 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2dou h LEU 364 CO -0.61 0.71 -0.24 -0.07 0.09 0.00 0.00 178.44 178.32 2dou h LEU 365 N 0.48 0.95 -0.11 1.67 3.38 0.34 0.11 115.31 122.13 2dou h LEU 365 Ca 0.08 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2dou h LEU 365 Cb 0.58 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2dou h LEU 365 CO 0.04 1.14 0.02 -0.08 0.09 0.00 0.00 178.44 179.65 2dou h GLU 366 N 0.79 0.18 -0.01 1.13 4.57 -0.36 -0.59 114.58 120.30 2dou h GLU 366 Ca 0.10 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2dou h GLU 366 Cb 0.80 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.37 2dou h GLU 366 CO 0.07 0.37 0.01 0.00 -1.18 0.00 0.00 179.01 178.28 2dou h ALA 367 N 0.80 1.92 0.01 2.92 0.00 0.38 0.77 119.26 126.05 2dou h ALA 367 Ca 0.03 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 2dou h ALA 367 Cb 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2dou h ALA 367 CO 0.00 -0.01 -0.97 0.00 0.00 0.00 0.00 179.25 178.27 2dou h ALA 368 N 1.99 0.41 0.27 0.00 0.00 -0.40 -2.58 119.26 118.95 2dou h ALA 368 Ca 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 54.91 54.03 2dou h ALA 368 Cb 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2dou h ALA 368 CO -0.00 1.18 -0.13 1.57 0.00 0.00 0.00 179.25 181.86 2dou h LYS 369 N 0.01 -0.36 -0.37 0.00 2.10 0.74 -2.02 116.57 116.66 2dou h LYS 369 Ca -0.02 0.02 0.03 0.00 -2.00 0.00 0.00 60.65 58.69 2dou h LYS 369 Cb 1.70 0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 33.08 2dou h LYS 369 CO 0.13 -0.22 0.17 0.00 -2.00 0.00 0.00 179.45 177.54 2dou h ARG 370 N -0.40 0.35 -0.79 0.07 3.08 -1.34 -1.86 114.38 113.49 2dou h ARG 370 Ca -0.04 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.09 2dou h ARG 370 Cb 0.30 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 2dou h ARG 370 CO 0.06 0.23 0.51 0.82 -1.07 0.00 0.00 179.97 180.53 2dou h ILE 371 N 0.36 0.93 -0.13 2.04 2.04 -1.36 0.27 117.51 121.66 2dou h ILE 371 Ca 0.16 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2dou h ILE 371 Cb 0.08 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2dou h ILE 371 CO -0.12 0.13 0.04 0.03 0.00 0.00 0.00 178.15 178.22 2dou h ARG 372 N 0.70 0.21 -0.50 2.37 2.47 -0.60 -2.90 114.38 116.12 2dou h ARG 372 Ca 0.37 -0.05 0.05 0.00 -1.26 0.00 0.00 59.98 59.09 2dou h ARG 372 Cb 0.48 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.72 2dou h ARG 372 CO -0.14 0.35 0.23 1.05 0.56 0.00 0.00 179.97 182.01 2dou h GLU 373 N 0.03 0.43 -0.02 0.04 9.09 -0.32 -1.36 114.58 122.49 2dou h GLU 373 Ca 0.04 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.43 2dou h GLU 373 Cb 0.23 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 2dou h GLU 373 CO -0.00 0.29 0.00 0.00 0.05 0.00 0.00 179.01 179.34 2dou n ALA 374 N -2.35 1.61 -1.41 1.06 0.00 0.78 -5.11 120.51 115.09 2dou n ALA 374 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2dou n ALA 374 Cb 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2dou n ALA 374 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78