#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ods n LEU 3 N 0.00 -0.15 0.00 1.69 4.32 -1.26 -4.79 117.00 116.81 1ods n LEU 3 Ca 0.00 0.70 0.00 0.00 -0.02 0.00 0.00 56.01 56.69 1ods n LEU 3 Cb 0.00 -1.11 0.00 0.00 -1.62 0.00 0.00 43.42 40.69 1ods n LEU 3 CO 0.00 -3.43 0.00 2.22 -1.22 0.00 0.00 177.39 174.96 1ods n PHE 4 N -1.75 0.00 -1.45 -1.77 1.16 -1.26 -5.09 117.46 107.29 1ods n PHE 4 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.69 1ods n PHE 4 Cb 0.48 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.35 1ods n PHE 4 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1ods n ASP 5 N -0.36 0.00 -4.72 5.98 -0.08 -1.26 -5.03 116.55 111.09 1ods n ASP 5 Ca 0.00 -0.36 -0.39 0.00 -1.51 0.00 0.00 54.79 52.52 1ods n ASP 5 Cb 0.00 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.49 1ods n ASP 5 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1ods n LEU 6 N 0.00 4.87 -4.73 -2.67 4.77 -1.26 -4.95 117.00 113.02 1ods n LEU 6 Ca 0.00 1.01 -0.38 0.00 -0.03 0.00 0.00 56.01 56.61 1ods n LEU 6 Cb 0.00 -1.54 0.06 0.00 -2.33 0.00 0.00 43.42 39.61 1ods n LEU 6 CO 0.00 -0.71 0.91 -2.65 -1.33 0.00 0.00 177.39 173.62 1ods n PRO 7 N -0.65 1.34 -0.31 3.23 -0.02 -1.26 -4.66 135.00 132.67 1ods n PRO 7 Ca 0.09 0.51 0.14 0.00 -2.02 0.00 0.00 63.50 62.22 1ods n PRO 7 Cb 0.43 -2.53 0.31 0.00 -0.02 0.00 0.00 33.50 31.70 1ods n PRO 7 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ods h LEU 8 N 0.89 0.36 -1.46 2.45 5.85 -1.99 -0.53 115.31 120.89 1ods h LEU 8 Ca -0.51 0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.38 1ods h LEU 8 Cb 1.33 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.45 1ods h LEU 8 CO 0.54 0.01 0.37 -2.24 -0.34 0.00 0.00 178.44 176.79 1ods h ASP 9 N 0.42 0.63 0.67 1.25 2.03 -2.01 -1.49 116.42 117.92 1ods h ASP 9 Ca 0.57 -0.01 -0.27 0.00 -0.73 0.00 0.00 57.03 56.58 1ods h ASP 9 Cb 1.08 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 39.42 1ods h ASP 9 CO -0.52 0.45 -1.22 1.56 -1.03 0.00 0.00 179.24 178.48 1ods h GLN 10 N 0.74 0.24 -0.69 4.15 4.20 -1.49 -3.32 115.11 118.94 1ods h GLN 10 Ca 0.21 -0.41 0.06 0.00 0.06 0.00 0.00 58.65 58.57 1ods h GLN 10 Cb -0.06 0.15 -0.06 0.00 0.30 0.00 0.00 27.48 27.82 1ods h GLN 10 CO -0.05 1.20 0.39 -0.07 -0.67 0.00 0.00 178.83 179.63 1ods h LEU 11 N 0.07 0.58 -2.35 1.46 3.38 -0.45 -1.63 115.31 116.36 1ods h LEU 11 Ca -0.12 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1ods h LEU 11 Cb 1.95 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.62 1ods h LEU 11 CO 0.20 0.37 -0.03 1.56 0.09 0.00 0.00 178.44 180.63 1ods h GLN 12 N 0.71 0.00 -0.01 1.13 4.20 -1.40 -1.78 115.11 117.96 1ods h GLN 12 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1ods h GLN 12 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1ods h GLN 12 CO -0.19 0.03 -0.34 0.25 -0.67 0.00 0.00 178.83 177.91 1ods n THR 13 N -3.80 0.00 -2.25 -0.54 -2.24 -0.94 -4.98 114.28 99.53 1ods n THR 13 Ca -0.03 -0.33 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 1ods n THR 13 Cb 0.12 1.24 -0.02 0.00 -2.10 0.00 0.00 70.33 69.56 1ods n THR 13 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ods s TYR 14 N -2.05 2.49 -0.46 4.78 5.04 -0.66 -4.93 117.35 121.56 1ods s TYR 14 Ca 0.16 0.68 0.06 0.00 -2.44 0.00 0.00 57.07 55.53 1ods s TYR 14 Cb 0.15 -3.68 0.18 0.00 0.35 0.00 0.00 41.96 38.96 1ods s TYR 14 CO 0.44 -2.57 0.60 0.21 -1.34 0.00 0.00 175.55 172.89 1ods s LYS 15 N 3.74 0.94 0.64 4.97 2.20 -1.26 -4.11 119.74 126.87 1ods s LYS 15 Ca 0.62 -1.08 -0.18 0.00 -0.36 0.00 0.00 55.97 54.97 1ods s LYS 15 Cb -0.26 -0.35 -0.02 0.00 -1.51 0.00 0.00 37.83 35.69 1ods s LYS 15 CO 0.21 -1.30 1.28 -2.14 -0.36 0.00 0.00 175.35 173.04 1ods s PRO 16 N 0.97 2.62 0.42 4.03 0.02 -1.26 -4.93 135.00 136.87 1ods s PRO 16 Ca 0.26 2.02 -0.25 0.00 0.02 0.00 0.00 61.00 63.05 1ods s PRO 16 Cb -0.02 -1.86 -0.10 0.00 0.02 0.00 0.00 34.50 32.54 1ods s PRO 16 CO -0.08 -1.53 1.25 0.39 -0.33 0.00 0.00 177.00 176.70 1ods n GLU 17 N -1.85 1.88 -1.74 5.54 -0.58 -1.26 -4.95 120.64 117.68 1ods n GLU 17 Ca 0.15 0.67 -0.38 0.00 -0.42 0.00 0.00 57.16 57.19 1ods n GLU 17 Cb 0.48 -2.34 0.06 0.00 -0.57 0.00 0.00 31.44 29.07 1ods n GLU 17 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1ods n LYS 18 N 0.08 1.33 -0.19 3.49 5.02 -1.26 -4.94 118.16 121.69 1ods n LYS 18 Ca 0.07 0.51 0.05 0.00 -2.02 0.00 0.00 58.31 56.92 1ods n LYS 18 Cb 0.39 -2.56 0.14 0.00 -0.02 0.00 0.00 35.03 32.99 1ods n LYS 18 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1ods n THR 19 N -1.61 1.34 -1.88 -0.18 -2.24 -1.26 -5.02 114.28 103.42 1ods n THR 19 Ca 0.14 -1.28 -0.42 0.00 -2.27 0.00 0.00 64.05 60.22 1ods n THR 19 Cb 0.47 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.96 1ods n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ods s ALA 20 N -1.52 3.63 1.16 6.98 0.00 -1.26 -4.86 121.76 125.88 1ods s ALA 20 Ca 0.23 1.13 -0.13 0.00 0.00 0.00 0.00 51.96 53.19 1ods s ALA 20 Cb 0.15 -3.76 0.27 0.00 0.00 0.00 0.00 23.12 19.79 1ods s ALA 20 CO 0.10 -1.37 1.04 -2.14 0.00 0.00 0.00 175.76 173.39 1ods s PRO 21 N 3.76 -0.84 0.39 0.00 0.02 -1.26 -4.92 135.00 132.15 1ods s PRO 21 Ca 0.78 0.66 0.12 0.00 0.02 0.00 0.00 61.00 62.58 1ods s PRO 21 Cb -0.38 -1.58 0.81 0.00 0.02 0.00 0.00 34.50 33.37 1ods s PRO 21 CO 0.34 -3.62 1.89 0.87 -0.33 0.00 0.00 177.00 176.15 1ods h LYS 22 N -2.54 0.07 -0.86 5.54 1.79 -2.04 -2.69 116.57 115.83 1ods h LYS 22 Ca -0.60 -0.02 -0.26 0.00 -2.18 0.00 0.00 60.65 57.60 1ods h LYS 22 Cb 1.34 -0.01 -0.15 0.00 -1.58 0.00 0.00 32.23 31.83 1ods h LYS 22 CO 0.51 0.33 0.32 -0.40 -1.08 0.00 0.00 179.45 179.13 1ods n ASP 23 N -4.21 4.12 0.08 0.86 5.75 -1.26 -4.57 116.55 117.33 1ods n ASP 23 Ca -0.02 -3.09 -0.13 0.00 -0.01 0.00 0.00 54.79 51.54 1ods n ASP 23 Cb 0.33 -0.73 -0.08 0.00 -1.03 0.00 0.00 41.12 39.61 1ods n ASP 23 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1ods h PHE 24 N 1.79 -0.17 -0.36 2.11 3.57 -1.83 -1.25 116.94 120.81 1ods h PHE 24 Ca 0.31 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.79 1ods h PHE 24 Cb 2.21 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 40.99 1ods h PHE 24 CO 1.14 0.07 0.13 0.77 -2.23 0.00 0.00 178.31 178.19 1ods h SER 25 N -0.40 0.51 -0.84 0.41 0.02 -1.84 -2.79 113.55 108.62 1ods h SER 25 Ca -0.02 -0.19 0.05 0.00 -0.84 0.00 0.00 61.79 60.79 1ods h SER 25 Cb 0.32 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.67 1ods h SER 25 CO 0.03 0.56 0.53 -0.08 -1.14 0.00 0.00 176.83 176.73 1ods h GLU 26 N 0.43 0.98 -0.69 3.45 4.57 -1.86 -0.37 114.58 121.08 1ods h GLU 26 Ca 0.12 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.27 1ods h GLU 26 Cb 0.22 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 1ods h GLU 26 CO -0.01 0.65 0.43 0.35 -1.18 0.00 0.00 179.01 179.25 1ods h PHE 27 N 1.01 0.80 -0.08 0.92 3.57 -1.04 0.46 116.94 122.58 1ods h PHE 27 Ca 0.35 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.71 1ods h PHE 27 Cb 0.08 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1ods h PHE 27 CO -0.03 0.45 -0.67 -1.49 -2.23 0.00 0.00 178.31 174.34 1ods h TRP 28 N 0.83 0.43 0.01 0.41 4.06 -1.17 -0.04 115.95 120.48 1ods h TRP 28 Ca 0.28 -0.18 -0.00 0.00 2.06 0.00 0.00 58.89 61.05 1ods h TRP 28 Cb 0.03 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.12 1ods h TRP 28 CO -0.05 0.90 -0.00 -0.22 -3.56 0.00 0.00 178.44 175.51 1ods h LYS 29 N 0.23 -0.01 -0.54 0.49 3.64 -0.71 -1.35 116.57 118.31 1ods h LYS 29 Ca -0.02 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 1ods h LYS 29 Cb 1.22 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 1ods h LYS 29 CO 0.11 0.11 0.04 -0.07 -2.27 0.00 0.00 179.45 177.37 1ods h LEU 30 N -0.13 0.86 -0.44 5.20 3.38 -0.85 -1.65 115.31 121.68 1ods h LEU 30 Ca -0.00 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1ods h LEU 30 Cb 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1ods h LEU 30 CO 0.00 0.90 0.11 0.28 0.09 0.00 0.00 178.44 179.83 1ods h SER 31 N 0.84 0.67 -0.08 -0.43 0.02 -0.93 -0.98 113.55 112.65 1ods h SER 31 Ca 0.16 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 1ods h SER 31 Cb 0.45 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1ods h SER 31 CO 0.02 0.72 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.24 1ods h LEU 32 N 0.58 0.39 -0.71 5.07 3.38 -1.07 -1.91 115.31 121.04 1ods h LEU 32 Ca 0.14 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1ods h LEU 32 Cb 0.31 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1ods h LEU 32 CO 0.00 0.55 0.28 -0.33 0.09 0.00 0.00 178.44 179.03 1ods h GLU 33 N 0.38 1.07 -0.75 1.13 5.08 -0.95 -1.24 114.58 119.30 1ods h GLU 33 Ca 0.07 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1ods h GLU 33 Cb 0.45 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1ods h GLU 33 CO 0.03 0.89 0.32 0.93 -1.00 0.00 0.00 179.01 180.17 1ods h GLU 34 N 1.02 1.11 -0.69 2.33 4.39 -0.71 -2.73 114.58 119.30 1ods h GLU 34 Ca 0.24 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 1ods h GLU 34 Cb 0.22 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1ods h GLU 34 CO -0.02 0.90 0.21 1.25 -1.16 0.00 0.00 179.01 180.19 1ods h LEU 35 N 1.08 1.01 -1.88 1.33 5.85 -1.16 -2.98 115.31 118.56 1ods h LEU 35 Ca 0.25 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1ods h LEU 35 Cb 0.18 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1ods h LEU 35 CO -0.02 0.96 0.01 0.00 -0.34 0.00 0.00 178.44 179.05 1ods h ALA 36 N 1.10 1.90 0.00 1.25 0.00 -0.94 -2.16 119.26 120.41 1ods h ALA 36 Ca 0.22 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ods h ALA 36 Cb 0.31 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ods h ALA 36 CO -0.01 0.08 -0.01 0.87 0.00 0.00 0.00 179.25 180.18 1ods h LYS 37 N 0.09 0.00 -5.20 0.00 1.57 -1.33 -3.41 116.57 108.29 1ods h LYS 37 Ca 0.02 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.18 1ods h LYS 37 Cb 0.04 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.21 1ods h LYS 37 CO -0.00 0.01 -0.23 0.08 -0.57 0.00 0.00 179.45 178.73 1ods s VAL 38 N -3.89 5.18 0.00 0.50 1.01 -0.82 -5.05 120.40 117.33 1ods s VAL 38 Ca -0.02 0.59 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 1ods s VAL 38 Cb 0.11 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 1ods s VAL 38 CO 0.49 0.17 1.29 -1.10 0.00 0.00 0.00 175.10 175.95 1ods s GLN 39 N 1.94 4.34 0.29 2.72 -1.52 -1.26 -4.90 119.66 121.27 1ods s GLN 39 Ca 0.15 1.83 -0.02 0.00 -1.95 0.00 0.00 55.36 55.38 1ods s GLN 39 Cb -0.16 -3.50 0.42 0.00 -0.22 0.00 0.00 33.01 29.56 1ods s GLN 39 CO 0.09 -0.45 1.89 0.00 -0.25 0.00 0.00 175.29 176.57 1ods h ALA 40 N 7.41 1.30 -7.04 6.09 0.00 -1.95 -3.41 119.26 121.67 1ods h ALA 40 Ca -0.38 -0.14 -0.61 0.00 0.00 0.00 0.00 54.91 53.78 1ods h ALA 40 Cb 1.18 -0.26 -0.13 0.00 0.00 0.00 0.00 17.79 18.58 1ods h ALA 40 CO 0.87 0.54 -0.99 0.39 0.00 0.00 0.00 179.25 180.07 1ods n GLU 41 N -4.33 -0.62 -1.67 0.00 1.02 -1.26 -0.86 120.64 112.92 1ods n GLU 41 Ca 0.06 0.07 -0.39 0.00 -0.02 0.00 0.00 57.16 56.88 1ods n GLU 41 Cb 0.14 -3.07 0.03 0.00 -0.02 0.00 0.00 31.44 28.53 1ods n GLU 41 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1ods n PRO 42 N -4.79 1.41 -3.91 3.49 -0.04 -1.26 -4.65 135.00 125.25 1ods n PRO 42 Ca -0.23 0.52 -0.19 0.00 -0.04 0.00 0.00 63.50 63.55 1ods n PRO 42 Cb 0.64 -2.30 -0.17 0.00 -0.04 0.00 0.00 33.50 31.63 1ods n PRO 42 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1ods s ASP 43 N -0.91 0.88 -0.13 3.54 -1.08 0.47 -5.00 116.67 114.44 1ods s ASP 43 Ca 0.69 -0.05 0.01 0.00 -0.52 0.00 0.00 52.55 52.68 1ods s ASP 43 Cb -0.46 -0.31 -0.01 0.00 -1.46 0.00 0.00 42.92 40.68 1ods s ASP 43 CO 0.52 -0.13 -0.16 -0.76 0.52 0.00 0.00 175.17 175.16 1ods s LEU 44 N 1.34 2.54 -0.07 -1.34 1.43 -1.26 -1.07 118.68 120.23 1ods s LEU 44 Ca -0.05 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.69 1ods s LEU 44 Cb -0.13 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.53 1ods s LEU 44 CO -0.02 0.15 -0.20 -1.10 0.23 0.00 0.00 176.35 175.41 1ods s GLN 45 N 0.42 2.38 0.43 1.70 -1.52 -0.61 -4.97 119.66 117.48 1ods s GLN 45 Ca -0.12 -0.70 -0.26 0.00 -1.95 0.00 0.00 55.36 52.33 1ods s GLN 45 Cb -0.16 -1.89 -0.09 0.00 -0.22 0.00 0.00 33.01 30.65 1ods s GLN 45 CO 0.06 0.17 1.38 -2.14 -0.25 0.00 0.00 175.29 174.50 1ods s PRO 46 N 0.32 3.82 -0.03 2.91 0.02 -1.26 -0.80 135.00 139.97 1ods s PRO 46 Ca -0.13 2.31 0.03 0.00 0.02 0.00 0.00 61.00 63.23 1ods s PRO 46 Cb -0.16 -2.71 0.00 0.00 0.02 0.00 0.00 34.50 31.65 1ods s PRO 46 CO 0.06 -0.67 -0.12 0.08 -0.33 0.00 0.00 177.00 176.02 1ods s VAL 47 N -1.22 1.02 -0.15 3.83 1.01 -0.85 -4.83 120.40 119.19 1ods s VAL 47 Ca 0.59 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 1ods s VAL 47 Cb -0.41 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 1ods s VAL 47 CO 0.53 0.30 1.18 -0.62 0.00 0.00 0.00 175.10 176.50 1ods s ASP 48 N 0.11 7.02 -0.02 3.32 -1.08 -1.26 -4.48 116.67 120.28 1ods s ASP 48 Ca -0.03 1.63 0.01 0.00 -0.52 0.00 0.00 52.55 53.65 1ods s ASP 48 Cb -0.09 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.83 1ods s ASP 48 CO 0.01 -0.68 -0.05 -0.47 0.52 0.00 0.00 175.17 174.50 1ods s TYR 49 N 3.06 0.58 -1.46 -5.34 6.14 -1.26 -5.07 117.35 114.00 1ods s TYR 49 Ca 0.52 -0.12 -0.11 0.00 0.64 0.00 0.00 57.07 57.99 1ods s TYR 49 Cb -0.20 -0.47 -0.05 0.00 0.42 0.00 0.00 41.96 41.66 1ods s TYR 49 CO 0.14 -0.09 2.60 -0.35 0.64 0.00 0.00 175.55 178.49 1ods n PRO 50 N 3.47 3.16 -3.55 4.97 -0.04 -1.26 -4.80 135.00 136.95 1ods n PRO 50 Ca -0.19 -2.24 -0.16 0.00 -0.04 0.00 0.00 63.50 60.87 1ods n PRO 50 Cb 0.54 -2.93 -0.06 0.00 -0.04 0.00 0.00 33.50 31.02 1ods n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ods s ALA 51 N 2.77 -1.53 0.25 0.55 0.00 -1.26 -5.17 121.76 117.37 1ods s ALA 51 Ca 0.59 0.95 0.05 0.00 0.00 0.00 0.00 51.96 53.55 1ods s ALA 51 Cb 0.16 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 1ods s ALA 51 CO -0.06 -0.43 0.36 -0.51 0.00 0.00 0.00 175.76 175.12 1ods s ASP 52 N -1.54 6.22 0.00 0.00 1.01 -1.26 -4.56 116.67 116.54 1ods s ASP 52 Ca -0.09 0.02 0.00 0.00 0.71 0.00 0.00 52.55 53.19 1ods s ASP 52 Cb -0.01 -1.76 0.00 0.00 1.01 0.00 0.00 42.92 42.16 1ods s ASP 52 CO 0.04 -0.10 0.00 0.61 0.21 0.00 0.00 175.17 175.93 1ods n GLY 53 N -1.41 0.77 3.03 0.21 0.00 -1.26 -5.01 105.19 101.51 1ods n GLY 53 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 1ods n GLY 53 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ods s VAL 54 N -2.98 0.11 -0.12 1.61 -7.23 -1.26 -1.14 120.40 109.40 1ods s VAL 54 Ca 0.00 -0.91 0.02 0.00 -1.81 0.00 0.00 61.98 59.28 1ods s VAL 54 Cb 0.00 -0.41 -0.01 0.00 0.56 0.00 0.00 36.38 36.53 1ods s VAL 54 CO 0.00 -0.50 -0.19 -0.54 -0.31 0.00 0.00 175.10 173.56 1ods s LYS 55 N -1.64 3.21 -0.02 4.82 -0.14 0.34 -4.73 119.74 121.58 1ods s LYS 55 Ca -0.14 -0.79 0.05 0.00 -1.36 0.00 0.00 55.97 53.74 1ods s LYS 55 Cb -0.08 -2.47 -0.03 0.00 -1.68 0.00 0.00 37.83 33.58 1ods s LYS 55 CO -0.01 0.18 -0.16 0.08 -0.76 0.00 0.00 175.35 174.68 1ods s VAL 56 N 0.38 2.90 0.10 3.17 1.01 -1.26 -0.15 120.40 126.55 1ods s VAL 56 Ca -0.14 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 60.94 1ods s VAL 56 Cb -0.17 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1ods s VAL 56 CO 0.07 0.50 -0.06 -0.31 0.00 0.00 0.00 175.10 175.31 1ods s TYR 57 N -0.79 0.87 -0.35 5.22 2.02 0.11 -2.01 117.35 122.43 1ods s TYR 57 Ca 0.13 -0.94 -0.13 0.00 -0.37 0.00 0.00 57.07 55.75 1ods s TYR 57 Cb -0.11 -0.51 -0.01 0.00 -0.40 0.00 0.00 41.96 40.93 1ods s TYR 57 CO 0.02 -0.18 0.24 0.50 -1.57 0.00 0.00 175.55 174.56 1ods s ARG 58 N -3.85 3.43 -0.21 -0.62 6.06 0.02 -0.28 118.95 123.51 1ods s ARG 58 Ca 0.12 -0.69 -0.10 0.00 -2.50 0.00 0.00 55.73 52.56 1ods s ARG 58 Cb 0.06 -3.81 -0.05 0.00 0.06 0.00 0.00 34.95 31.20 1ods s ARG 58 CO -0.05 -0.47 0.14 -1.17 -2.50 0.00 0.00 175.30 171.25 1ods s LEU 59 N 1.71 4.20 0.04 -0.88 2.96 -0.10 -1.57 118.68 125.04 1ods s LEU 59 Ca 0.06 0.22 0.07 0.00 -0.22 0.00 0.00 54.13 54.26 1ods s LEU 59 Cb -0.18 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.39 1ods s LEU 59 CO 0.10 0.16 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.20 1ods s THR 60 N 0.48 1.62 0.20 3.68 2.01 -0.24 -1.80 115.64 121.60 1ods s THR 60 Ca 0.08 -1.16 -0.17 0.00 0.31 0.00 0.00 61.69 60.75 1ods s THR 60 Cb -0.11 -1.41 0.02 0.00 0.01 0.00 0.00 72.50 71.01 1ods s THR 60 CO -0.01 0.20 0.51 -0.72 -0.69 0.00 0.00 174.62 173.91 1ods s TYR 61 N -0.78 -0.04 -0.01 4.92 -0.85 -0.14 -0.40 117.35 120.05 1ods s TYR 61 Ca 0.07 -0.31 -0.06 0.00 -0.52 0.00 0.00 57.07 56.25 1ods s TYR 61 Cb -0.09 0.35 -0.04 0.00 0.38 0.00 0.00 41.96 42.56 1ods s TYR 61 CO 0.02 -0.92 0.24 0.15 -1.52 0.00 0.00 175.55 173.51 1ods s LYS 62 N -3.89 3.54 0.00 -3.49 -0.14 -0.04 -0.65 119.74 115.07 1ods s LYS 62 Ca 0.11 -0.13 0.00 0.00 -1.36 0.00 0.00 55.97 54.59 1ods s LYS 62 Cb -0.01 -3.10 0.00 0.00 -1.68 0.00 0.00 37.83 33.04 1ods s LYS 62 CO -0.01 0.67 0.00 0.45 -0.76 0.00 0.00 175.35 175.70 1ods n SER 63 N 1.20 0.02 -4.43 2.83 2.88 -0.43 -4.31 113.62 111.38 1ods n SER 63 Ca -0.12 -0.78 -0.49 0.00 -1.33 0.00 0.00 58.87 56.14 1ods n SER 63 Cb 0.53 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.95 1ods n SER 63 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1ods n PHE 64 N 0.00 -0.23 -1.75 0.66 7.35 -1.26 -0.92 117.46 121.31 1ods n PHE 64 Ca 0.00 0.96 -0.18 0.00 -0.76 0.00 0.00 57.45 57.48 1ods n PHE 64 Cb 0.00 -2.00 -0.06 0.00 0.35 0.00 0.00 39.48 37.78 1ods n PHE 64 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ods n GLY 65 N 1.90 1.14 2.43 7.13 0.00 -1.26 -2.48 105.19 114.05 1ods n GLY 65 Ca 0.18 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1ods n GLY 65 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ods n ASN 66 N -1.01 -5.64 -4.76 1.61 3.02 -0.10 -4.80 115.26 103.58 1ods n ASN 66 Ca -0.19 0.11 -0.40 0.00 -0.03 0.00 0.00 54.58 54.08 1ods n ASN 66 Cb 0.60 -4.76 -0.06 0.00 -0.61 0.00 0.00 39.78 34.95 1ods n ASN 66 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ods s ALA 67 N -2.94 3.36 -0.56 5.41 0.00 -1.03 -4.74 121.76 121.26 1ods s ALA 67 Ca 0.00 0.54 -0.24 0.00 0.00 0.00 0.00 51.96 52.25 1ods s ALA 67 Cb 0.00 -3.13 0.04 0.00 0.00 0.00 0.00 23.12 20.03 1ods s ALA 67 CO 0.00 0.23 0.97 0.50 0.00 0.00 0.00 175.76 177.46 1ods s ARG 68 N -1.26 3.34 0.03 0.00 3.52 -1.26 -1.31 118.95 122.01 1ods s ARG 68 Ca 0.40 -0.24 0.02 0.00 -0.13 0.00 0.00 55.73 55.79 1ods s ARG 68 Cb -0.24 -4.06 -0.04 0.00 -1.56 0.00 0.00 34.95 29.05 1ods s ARG 68 CO 0.30 -1.53 0.02 0.96 -0.81 0.00 0.00 175.30 174.24 1ods s ILE 69 N 4.08 4.22 0.29 4.11 -5.25 0.18 -1.18 121.20 127.65 1ods s ILE 69 Ca 0.31 -0.71 0.01 0.00 -0.99 0.00 0.00 60.65 59.28 1ods s ILE 69 Cb -0.12 -2.94 -0.02 0.00 2.95 0.00 0.00 42.46 42.32 1ods s ILE 69 CO 0.19 0.27 0.29 0.28 -1.79 0.00 0.00 174.94 174.19 1ods s THR 70 N -1.20 0.00 0.00 8.37 -1.32 -1.26 -0.96 115.64 119.27 1ods s THR 70 Ca 0.23 -1.87 0.00 0.00 -1.21 0.00 0.00 61.69 58.84 1ods s THR 70 Cb -0.12 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.36 1ods s THR 70 CO 0.14 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.16 1ods n GLY 71 N -0.49 1.50 3.75 6.08 0.00 -0.74 -1.54 105.19 113.74 1ods n GLY 71 Ca 0.04 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 1ods n GLY 71 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ods s TRP 72 N -2.00 3.84 -0.13 1.61 0.52 -1.25 -0.92 118.94 120.60 1ods s TRP 72 Ca 0.00 1.83 -0.01 0.00 0.02 0.00 0.00 56.10 57.94 1ods s TRP 72 Cb 0.00 -3.09 0.03 0.00 -1.15 0.00 0.00 33.47 29.26 1ods s TRP 72 CO 0.00 0.09 -0.04 -0.47 0.02 0.00 0.00 176.95 176.54 1ods s TYR 73 N -1.06 1.32 -0.10 -1.98 5.04 0.62 -1.82 117.35 119.37 1ods s TYR 73 Ca 0.43 -0.72 0.04 0.00 -2.44 0.00 0.00 57.07 54.38 1ods s TYR 73 Cb -0.28 -1.14 0.00 0.00 0.35 0.00 0.00 41.96 40.89 1ods s TYR 73 CO 0.35 -0.51 -0.23 0.00 -1.34 0.00 0.00 175.55 173.82 1ods s ALA 74 N 1.76 2.14 -0.05 3.97 0.00 -0.19 0.10 121.76 129.49 1ods s ALA 74 Ca 0.03 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 51.08 1ods s ALA 74 Cb -0.14 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 1ods s ALA 74 CO -0.07 0.25 -0.20 0.08 0.00 0.00 0.00 175.76 175.82 1ods s VAL 75 N 0.41 1.63 0.10 0.00 1.01 0.78 -0.98 120.40 123.35 1ods s VAL 75 Ca -0.17 -0.83 -0.34 0.00 0.00 0.00 0.00 61.98 60.64 1ods s VAL 75 Cb -0.18 -1.40 -0.13 0.00 0.00 0.00 0.00 36.38 34.67 1ods s VAL 75 CO 0.08 0.46 1.64 -2.65 0.00 0.00 0.00 175.10 174.63 1ods n PRO 76 N 3.11 2.11 -1.30 2.72 -0.02 -1.26 -0.51 135.00 139.85 1ods n PRO 76 Ca -0.18 0.77 -0.37 0.00 -2.02 0.00 0.00 63.50 61.69 1ods n PRO 76 Cb 0.53 -2.55 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 1ods n PRO 76 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1ods n ASP 77 N 4.14 6.74 -0.86 2.55 2.03 -0.29 -4.69 116.55 126.17 1ods n ASP 77 Ca 0.18 -2.60 0.00 0.00 0.52 0.00 0.00 54.79 52.90 1ods n ASP 77 Cb 0.28 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.20 1ods n ASP 77 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ods n LYS 78 N 4.43 0.00 -3.78 -0.67 5.02 -1.26 -4.85 118.16 117.05 1ods n LYS 78 Ca 0.66 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.59 1ods n LYS 78 Cb 0.26 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.15 1ods n LYS 78 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1ods s GLU 79 N -1.59 3.80 0.00 1.97 2.56 -1.26 -5.08 118.70 119.10 1ods s GLU 79 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.97 54.56 1ods s GLU 79 Cb 0.00 -3.38 0.00 0.00 2.00 0.00 0.00 34.13 32.75 1ods s GLU 79 CO 0.00 -0.08 0.00 0.41 -0.56 0.00 0.00 175.26 175.03 1ods n GLY 80 N 4.63 -1.67 3.80 -1.50 0.00 -1.26 -4.85 105.19 104.34 1ods n GLY 80 Ca -0.16 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 1ods n GLY 80 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ods s PRO 81 N -0.76 3.42 0.15 1.61 0.02 -1.26 -5.10 135.00 133.08 1ods s PRO 81 Ca 0.00 1.21 0.05 0.00 0.02 0.00 0.00 61.00 62.28 1ods s PRO 81 Cb 0.00 -2.05 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 1ods s PRO 81 CO 0.00 -0.73 0.08 -1.01 -0.33 0.00 0.00 177.00 175.02 1ods s HIS 82 N -2.41 3.06 0.65 6.54 3.76 0.11 -4.66 115.29 122.35 1ods s HIS 82 Ca 0.64 -0.04 -0.16 0.00 -0.15 0.00 0.00 55.06 55.34 1ods s HIS 82 Cb -0.16 -1.49 -0.00 0.00 1.11 0.00 0.00 32.58 32.04 1ods s HIS 82 CO 0.34 0.52 1.16 -1.25 -0.85 0.00 0.00 174.74 174.66 1ods s PRO 83 N -2.94 2.69 0.15 8.40 0.04 -1.26 -0.11 135.00 141.96 1ods s PRO 83 Ca 0.29 1.63 0.04 0.00 0.04 0.00 0.00 61.00 63.00 1ods s PRO 83 Cb -0.10 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1ods s PRO 83 CO 0.22 -1.38 -0.08 0.00 0.04 0.00 0.00 177.00 175.80 1ods s ALA 84 N -2.00 1.39 -0.01 8.56 0.00 -0.22 -1.40 121.76 128.08 1ods s ALA 84 Ca 0.72 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1ods s ALA 84 Cb -0.26 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.03 1ods s ALA 84 CO 0.39 -0.16 0.01 0.42 0.00 0.00 0.00 175.76 176.43 1ods s ILE 85 N -3.42 -0.02 -0.26 0.00 1.01 -0.40 -1.18 121.20 116.93 1ods s ILE 85 Ca 0.18 0.10 -0.09 0.00 0.00 0.00 0.00 60.65 60.84 1ods s ILE 85 Cb 0.04 -0.05 -0.04 0.00 0.01 0.00 0.00 42.46 42.42 1ods s ILE 85 CO 0.01 0.05 0.11 -0.69 0.00 0.00 0.00 174.94 174.41 1ods s VAL 86 N 0.52 4.68 -0.16 2.92 1.01 -0.54 -1.40 120.40 127.43 1ods s VAL 86 Ca -0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 1ods s VAL 86 Cb -0.06 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1ods s VAL 86 CO -0.01 0.32 0.01 -0.75 0.00 0.00 0.00 175.10 174.66 1ods s LYS 87 N 1.59 3.72 -0.03 2.72 2.36 -0.24 -1.79 119.74 128.08 1ods s LYS 87 Ca 0.06 -0.44 0.02 0.00 -2.55 0.00 0.00 55.97 53.06 1ods s LYS 87 Cb -0.15 -3.02 -0.03 0.00 -1.05 0.00 0.00 37.83 33.58 1ods s LYS 87 CO 0.06 0.31 -0.05 0.71 1.55 0.00 0.00 175.35 177.93 1ods s TYR 88 N 0.22 2.96 0.34 4.03 2.02 0.07 -1.94 117.35 125.05 1ods s TYR 88 Ca 0.01 0.02 0.07 0.00 -0.37 0.00 0.00 57.07 56.79 1ods s TYR 88 Cb -0.13 -1.66 -0.01 0.00 -0.40 0.00 0.00 41.96 39.75 1ods s TYR 88 CO 0.02 0.38 0.44 -3.38 -1.57 0.00 0.00 175.55 171.44 1ods s HIS 89 N -0.95 3.04 0.80 2.71 -3.43 -1.26 -3.99 115.29 112.21 1ods s HIS 89 Ca 0.16 -0.25 -0.11 0.00 -0.80 0.00 0.00 55.06 54.06 1ods s HIS 89 Cb -0.11 -1.99 0.07 0.00 -1.43 0.00 0.00 32.58 29.12 1ods s HIS 89 CO 0.06 -0.01 1.09 0.20 -2.00 0.00 0.00 174.74 174.08 1ods s GLY 90 N -4.15 1.66 -0.02 -1.38 0.00 -1.26 -2.54 107.32 99.63 1ods s GLY 90 Ca 0.45 0.14 -0.30 0.00 0.00 0.00 0.00 44.72 45.01 1ods s GLY 90 CO 0.30 0.52 1.98 -0.47 0.00 0.00 0.00 173.10 175.43 1ods s TYR 91 N -2.94 1.33 -1.84 1.90 6.14 -1.26 -2.21 117.35 118.46 1ods s TYR 91 Ca 0.61 -0.23 0.00 0.00 0.64 0.00 0.00 57.07 58.09 1ods s TYR 91 Cb -0.17 -4.17 0.00 0.00 0.42 0.00 0.00 41.96 38.04 1ods s TYR 91 CO 0.56 -5.15 0.00 -1.71 0.64 0.00 0.00 175.55 169.89 1ods n ASN 92 N 8.23 -5.24 -0.06 4.32 5.15 -1.26 -4.85 115.26 121.55 1ods n ASN 92 Ca 0.21 0.27 0.08 0.00 -0.60 0.00 0.00 54.58 54.54 1ods n ASN 92 Cb 0.42 -4.53 0.11 0.00 -0.53 0.00 0.00 39.78 35.25 1ods n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ods n ALA 93 N -0.31 2.19 -2.66 5.20 0.00 -0.94 -4.97 120.51 119.02 1ods n ALA 93 Ca -0.21 -2.24 -0.37 0.00 0.00 0.00 0.00 53.44 50.63 1ods n ALA 93 Cb 0.65 -0.30 -0.09 0.00 0.00 0.00 0.00 19.45 19.71 1ods n ALA 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ods s SER 94 N -2.42 6.25 -0.45 0.00 0.15 -1.26 -4.73 113.70 111.24 1ods s SER 94 Ca 0.24 0.28 -0.05 0.00 0.70 0.00 0.00 55.95 57.13 1ods s SER 94 Cb 0.21 -2.16 0.12 0.00 -1.71 0.00 0.00 66.02 62.48 1ods s SER 94 CO 0.02 0.00 0.28 -0.31 1.20 0.00 0.00 173.24 174.43 1ods s TYR 95 N 1.18 3.53 -1.39 3.44 1.51 -1.26 -4.62 117.35 119.73 1ods s TYR 95 Ca 0.12 -2.29 -0.05 0.00 -1.01 0.00 0.00 57.07 53.85 1ods s TYR 95 Cb -0.14 -3.31 0.02 0.00 -0.11 0.00 0.00 41.96 38.42 1ods s TYR 95 CO 0.06 -0.97 0.36 -0.25 -1.11 0.00 0.00 175.55 173.64 1ods n ASP 96 N 4.57 -4.85 0.00 2.29 8.00 -1.26 -3.23 116.55 122.06 1ods n ASP 96 Ca -0.03 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.29 1ods n ASP 96 Cb 0.41 -4.00 0.00 0.00 -0.02 0.00 0.00 41.12 37.51 1ods n ASP 96 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ods n GLY 97 N -1.19 0.61 3.66 0.44 0.00 -1.26 -4.00 105.19 103.45 1ods n GLY 97 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 1ods n GLY 97 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ods n GLU 98 N -2.77 -7.12 -0.36 1.61 4.71 -1.20 -4.72 120.64 110.80 1ods n GLU 98 Ca 0.00 0.77 0.08 0.00 -0.01 0.00 0.00 57.16 57.99 1ods n GLU 98 Cb 0.00 -5.76 0.25 0.00 -1.01 0.00 0.00 31.44 24.92 1ods n GLU 98 CO 0.00 0.00 0.00 0.97 0.09 0.00 0.00 177.13 178.19 1ods h ILE 99 N -2.44 0.89 -0.33 -3.67 2.10 -1.86 -2.03 117.51 110.17 1ods h ILE 99 Ca -0.58 -0.33 -0.10 0.00 1.08 0.00 0.00 64.86 64.94 1ods h ILE 99 Cb 1.37 -0.14 -0.02 0.00 -1.09 0.00 0.00 36.82 36.94 1ods h ILE 99 CO 0.58 0.17 -0.20 0.45 -1.08 0.00 0.00 178.15 178.07 1ods h HIS 100 N 0.95 0.68 -0.36 2.19 3.86 -1.93 -1.86 115.15 118.68 1ods h HIS 100 Ca 0.50 -0.14 -0.07 0.00 -1.16 0.00 0.00 60.37 59.51 1ods h HIS 100 Cb 0.54 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1ods h HIS 100 CO -0.01 0.77 -0.03 1.49 0.86 0.00 0.00 177.93 181.01 1ods h GLU 101 N 0.55 0.66 -0.70 2.45 4.81 -1.77 -2.35 114.58 118.23 1ods h GLU 101 Ca 0.08 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1ods h GLU 101 Cb 0.65 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1ods h GLU 101 CO 0.05 0.79 0.39 0.52 -0.73 0.00 0.00 179.01 180.02 1ods h MET 102 N 0.46 0.97 -0.57 1.92 2.86 -1.10 -1.57 114.93 117.91 1ods h MET 102 Ca 0.10 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1ods h MET 102 Cb 0.51 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1ods h MET 102 CO 0.02 0.72 0.35 0.28 1.06 0.00 0.00 176.91 179.34 1ods h VAL 103 N 0.95 1.06 -0.70 -2.22 2.07 -1.34 -1.70 116.25 114.38 1ods h VAL 103 Ca 0.25 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1ods h VAL 103 Cb 0.03 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1ods h VAL 103 CO -0.04 0.13 0.40 0.78 0.02 0.00 0.00 177.57 178.86 1ods h ASN 104 N 0.69 0.85 -0.40 0.57 2.35 -0.87 0.38 115.58 119.14 1ods h ASN 104 Ca 0.23 -0.08 0.07 0.00 -0.55 0.00 0.00 56.30 55.97 1ods h ASN 104 Cb 0.02 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.11 1ods h ASN 104 CO -0.10 0.68 0.03 -0.50 -1.65 0.00 0.00 177.43 175.89 1ods h TRP 105 N 0.95 0.03 -0.48 1.19 4.06 -0.99 0.06 115.95 120.78 1ods h TRP 105 Ca 0.25 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 61.20 1ods h TRP 105 Cb -0.00 0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.18 1ods h TRP 105 CO -0.01 -0.05 0.17 0.00 -3.56 0.00 0.00 178.44 174.99 1ods h ALA 106 N 1.34 1.41 0.00 1.49 0.00 -0.75 -1.48 119.26 121.26 1ods h ALA 106 Ca 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ods h ALA 106 Cb 0.27 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ods h ALA 106 CO -0.31 0.44 -0.10 -0.07 0.00 0.00 0.00 179.25 179.21 1ods h LEU 107 N 0.68 0.00 0.00 0.00 3.38 0.17 0.00 115.31 119.54 1ods h LEU 107 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1ods h LEU 107 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1ods h LEU 107 CO -0.01 0.10 0.00 1.41 0.09 0.00 0.00 178.44 180.03 1ods n HIS 108 N -3.24 0.00 0.00 1.13 8.25 -0.10 -4.92 115.22 116.35 1ods n HIS 108 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ods n HIS 108 Cb 0.37 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.19 1ods n HIS 108 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ods n GLY 109 N 1.18 1.15 3.36 -1.41 0.00 -0.01 -5.08 105.19 104.38 1ods n GLY 109 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1ods n GLY 109 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ods s TYR 110 N -2.00 2.89 -0.17 1.61 2.02 -0.92 -4.33 117.35 116.44 1ods s TYR 110 Ca 0.00 -0.72 -0.29 0.00 -0.37 0.00 0.00 57.07 55.69 1ods s TYR 110 Cb 0.00 -1.95 -0.04 0.00 -0.40 0.00 0.00 41.96 39.57 1ods s TYR 110 CO 0.00 -0.32 1.77 0.00 -1.57 0.00 0.00 175.55 175.43 1ods s ALA 111 N 0.75 3.25 -0.12 3.71 0.00 -0.49 -2.86 121.76 126.00 1ods s ALA 111 Ca -0.04 0.67 0.01 0.00 0.00 0.00 0.00 51.96 52.60 1ods s ALA 111 Cb -0.15 -3.88 0.02 0.00 0.00 0.00 0.00 23.12 19.11 1ods s ALA 111 CO 0.02 -2.00 -0.14 0.99 0.00 0.00 0.00 175.76 174.62 1ods s THR 112 N 5.53 1.44 -0.17 0.00 2.01 -0.15 -1.28 115.64 123.02 1ods s THR 112 Ca 0.79 -0.58 -0.03 0.00 0.31 0.00 0.00 61.69 62.17 1ods s THR 112 Cb -0.29 -1.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.86 1ods s THR 112 CO 0.32 0.43 -0.05 0.12 -0.69 0.00 0.00 174.62 174.76 1ods s PHE 113 N 1.19 2.98 -0.63 4.92 5.36 -0.49 -1.03 117.98 130.28 1ods s PHE 113 Ca -0.02 -0.51 -0.16 0.00 -0.96 0.00 0.00 56.93 55.28 1ods s PHE 113 Cb -0.14 -1.99 0.15 0.00 -0.34 0.00 0.00 43.02 40.70 1ods s PHE 113 CO -0.05 -0.21 0.61 0.20 -1.46 0.00 0.00 175.22 174.32 1ods s GLY 114 N 0.71 2.23 0.11 13.12 0.00 -0.75 -1.07 107.32 121.65 1ods s GLY 114 Ca -0.02 -2.74 -0.31 0.00 0.00 0.00 0.00 44.72 41.64 1ods s GLY 114 CO 0.02 1.26 1.58 -0.29 0.00 0.00 0.00 173.10 175.68 1ods s MET 115 N 1.30 4.22 -0.15 2.90 1.75 -0.82 -3.94 119.30 124.56 1ods s MET 115 Ca 0.09 2.30 -0.14 0.00 -1.25 0.00 0.00 55.69 56.69 1ods s MET 115 Cb -0.23 -3.39 -0.05 0.00 2.84 0.00 0.00 34.83 34.00 1ods s MET 115 CO -0.00 -0.65 0.30 -0.51 -0.65 0.00 0.00 175.02 173.51 1ods s LEU 116 N 1.90 4.25 0.03 4.11 1.43 -0.59 -4.31 118.68 125.50 1ods s LEU 116 Ca 0.71 0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 54.04 1ods s LEU 116 Cb -0.41 -2.39 -0.05 0.00 0.03 0.00 0.00 46.19 43.37 1ods s LEU 116 CO 0.31 0.10 1.17 -0.69 0.23 0.00 0.00 176.35 177.47 1ods s VAL 117 N 0.42 4.21 0.00 -1.59 1.01 -1.26 -4.50 120.40 118.69 1ods s VAL 117 Ca 0.17 1.57 -0.38 0.00 0.00 0.00 0.00 61.98 63.35 1ods s VAL 117 Cb -0.13 -4.01 -0.17 0.00 0.00 0.00 0.00 36.38 32.07 1ods s VAL 117 CO 0.04 0.10 1.42 -2.11 0.00 0.00 0.00 175.10 174.55 1ods n ARG 118 N 4.17 1.11 0.00 2.72 1.85 -1.26 -1.74 116.66 123.50 1ods n ARG 118 Ca 0.09 0.40 0.00 0.00 -1.00 0.00 0.00 57.85 57.34 1ods n ARG 118 Cb 0.47 -2.05 0.00 0.00 -1.05 0.00 0.00 32.46 29.83 1ods n ARG 118 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ods n GLY 119 N 2.85 3.08 0.13 2.89 0.00 -0.68 -4.69 105.19 108.77 1ods n GLY 119 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1ods n GLY 119 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ods n GLN 120 N -1.43 0.67 -3.33 1.61 6.02 -0.71 -4.96 117.38 115.25 1ods n GLN 120 Ca 0.00 0.31 -0.03 0.00 -0.01 0.00 0.00 57.00 57.27 1ods n GLN 120 Cb 0.00 -1.65 -0.05 0.00 1.02 0.00 0.00 30.24 29.56 1ods n GLN 120 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1ods s GLN 121 N -2.50 0.46 0.00 -1.09 2.00 -1.06 -4.96 119.66 112.51 1ods s GLN 121 Ca -0.28 0.89 0.00 0.00 -2.00 0.00 0.00 55.36 53.96 1ods s GLN 121 Cb 0.08 0.19 0.00 0.00 0.80 0.00 0.00 33.01 34.08 1ods s GLN 121 CO 0.66 -0.55 0.00 0.43 -0.50 0.00 0.00 175.29 175.34 1ods n SER 122 N 5.40 0.00 -4.79 6.67 7.64 -1.26 -4.16 113.62 123.12 1ods n SER 122 Ca -0.04 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.50 1ods n SER 122 Cb 0.50 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.70 1ods n SER 122 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ods s SER 123 N 0.00 5.92 -0.05 6.43 0.01 -1.26 -4.85 113.70 119.89 1ods s SER 123 Ca 0.00 1.96 -0.18 0.00 1.31 0.00 0.00 55.95 59.04 1ods s SER 123 Cb 0.00 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 1ods s SER 123 CO 0.00 -1.08 0.49 -0.70 0.41 0.00 0.00 173.24 172.36 1ods s GLU 124 N -3.57 4.22 -0.43 12.44 2.12 -0.32 -1.68 118.70 131.47 1ods s GLU 124 Ca 0.67 0.51 -0.11 0.00 0.36 0.00 0.00 54.97 56.41 1ods s GLU 124 Cb -0.18 -3.35 0.07 0.00 0.26 0.00 0.00 34.13 30.93 1ods s GLU 124 CO 0.28 0.37 0.29 0.34 -0.54 0.00 0.00 175.26 176.01 1ods s ASP 125 N -0.11 5.79 0.00 -1.70 2.15 -1.26 -4.37 116.67 117.17 1ods s ASP 125 Ca 0.26 -1.39 0.28 0.00 0.43 0.00 0.00 52.55 52.13 1ods s ASP 125 Cb -0.16 -2.04 1.01 0.00 -0.30 0.00 0.00 42.92 41.42 1ods s ASP 125 CO 0.13 -0.55 1.74 0.35 -0.17 0.00 0.00 175.17 176.67 1ods n THR 126 N 5.00 0.00 -2.59 1.71 -2.24 -1.26 -4.86 114.28 110.05 1ods n THR 126 Ca -0.11 -0.03 -0.41 0.00 -2.27 0.00 0.00 64.05 61.23 1ods n THR 126 Cb 0.43 -0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.53 1ods n THR 126 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ods s SER 127 N -2.76 7.37 0.99 3.42 1.04 -1.26 -5.02 113.70 117.48 1ods s SER 127 Ca 0.20 2.04 -0.17 0.00 0.48 0.00 0.00 55.95 58.50 1ods s SER 127 Cb 0.19 -2.61 0.22 0.00 0.10 0.00 0.00 66.02 63.93 1ods s SER 127 CO 0.55 -0.11 1.35 0.27 0.98 0.00 0.00 173.24 176.28 1ods s ILE 128 N -0.51 1.99 -0.73 -1.02 -4.36 -1.26 -5.03 121.20 110.28 1ods s ILE 128 Ca 0.47 0.00 -0.10 0.00 -0.26 0.00 0.00 60.65 60.76 1ods s ILE 128 Cb -0.28 -2.99 0.19 0.00 1.25 0.00 0.00 42.46 40.63 1ods s ILE 128 CO 0.34 0.00 0.63 -0.44 0.24 0.00 0.00 174.94 175.71 1ods s SER 129 N -4.94 6.15 0.42 4.36 0.01 -1.26 -4.77 113.70 113.67 1ods s SER 129 Ca 0.76 -2.70 0.20 0.00 1.31 0.00 0.00 55.95 55.52 1ods s SER 129 Cb -0.03 -2.07 0.89 0.00 0.21 0.00 0.00 66.02 65.03 1ods s SER 129 CO 0.54 -0.51 1.84 1.55 0.41 0.00 0.00 173.24 177.07 1ods h PRO 130 N 7.55 0.00 0.00 12.44 0.13 -1.95 -3.38 132.00 146.79 1ods h PRO 130 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1ods h PRO 130 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1ods h PRO 130 CO 0.75 0.30 0.00 -2.39 -0.23 0.00 0.00 178.00 176.43 1ods n HIS 131 N -3.62 0.00 0.00 1.56 1.44 -1.26 -5.12 115.22 108.22 1ods n HIS 131 Ca -0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 1ods n HIS 131 Cb 0.42 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.53 1ods n HIS 131 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ods n GLY 132 N 0.00 -1.23 3.29 -1.39 0.00 -1.26 -5.11 105.19 99.49 1ods n GLY 132 Ca 0.00 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 1ods n GLY 132 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ods s HIS 133 N -1.82 0.40 0.69 1.61 -3.43 -1.26 -4.88 115.29 106.61 1ods s HIS 133 Ca 0.00 -0.78 -0.14 0.00 -0.80 0.00 0.00 55.06 53.34 1ods s HIS 133 Cb 0.00 -0.10 0.02 0.00 -1.43 0.00 0.00 32.58 31.07 1ods s HIS 133 CO 0.00 -0.67 1.11 0.00 -2.00 0.00 0.00 174.74 173.18 1ods s ALA 134 N -3.96 2.40 -0.08 -1.38 0.00 -1.26 -4.90 121.76 112.58 1ods s ALA 134 Ca 0.16 0.48 -0.37 0.00 0.00 0.00 0.00 51.96 52.22 1ods s ALA 134 Cb 0.04 -3.31 -0.15 0.00 0.00 0.00 0.00 23.12 19.70 1ods s ALA 134 CO -0.02 -1.42 1.62 -0.11 0.00 0.00 0.00 175.76 175.83 1ods n LEU 135 N -2.72 2.41 0.00 0.00 7.94 -1.26 -4.62 117.00 118.75 1ods n LEU 135 Ca 0.10 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 1ods n LEU 135 Cb 0.52 -1.23 0.00 0.00 0.53 0.00 0.00 43.42 43.24 1ods n LEU 135 CO 0.49 -0.55 0.00 0.61 -1.11 0.00 0.00 177.39 176.84 1ods n GLY 136 N 3.61 -0.08 0.01 -3.96 0.00 -1.26 -4.85 105.19 98.66 1ods n GLY 136 Ca 0.22 -2.28 0.11 0.00 0.00 0.00 0.00 46.02 44.07 1ods n GLY 136 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ods n TRP 137 N -0.43 0.00 0.18 1.61 8.01 -1.26 -4.64 117.44 120.90 1ods n TRP 137 Ca 0.00 0.00 0.14 0.00 -1.31 0.00 0.00 57.50 56.33 1ods n TRP 137 Cb 0.00 -0.36 0.71 0.00 -2.01 0.00 0.00 31.31 29.64 1ods n TRP 137 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.69 177.20 1ods h MET 138 N 0.00 0.00 -0.16 -0.99 2.86 -1.88 -2.54 114.93 112.21 1ods h MET 138 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ods h MET 138 Cb 0.86 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.52 1ods h MET 138 CO 0.00 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.22 1ods n THR 139 N -4.32 1.01 -2.11 2.22 -2.24 -1.26 -4.86 114.28 102.71 1ods n THR 139 Ca 0.01 -1.01 -0.43 0.00 -2.27 0.00 0.00 64.05 60.36 1ods n THR 139 Cb 0.28 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 1ods n THR 139 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1ods s LYS 140 N -1.01 3.93 -0.13 -0.78 2.20 -0.96 -2.41 119.74 120.57 1ods s LYS 140 Ca 0.11 1.80 0.00 0.00 -0.36 0.00 0.00 55.97 57.52 1ods s LYS 140 Cb 0.06 -4.00 0.00 0.00 -1.51 0.00 0.00 37.83 32.38 1ods s LYS 140 CO 0.07 -1.14 0.00 0.41 -0.36 0.00 0.00 175.35 174.34 1ods n GLY 141 N 4.44 0.48 0.09 5.54 0.00 -1.26 -1.31 105.19 113.16 1ods n GLY 141 Ca 0.18 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.07 1ods n GLY 141 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ods n ILE 142 N -2.80 1.16 1.89 -0.61 3.06 -1.01 -2.61 119.36 118.45 1ods n ILE 142 Ca -0.01 0.44 0.16 0.00 -2.50 0.00 0.00 62.75 60.83 1ods n ILE 142 Cb 0.12 -1.37 0.86 0.00 0.54 0.00 0.00 39.64 39.79 1ods n ILE 142 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1ods n LEU 143 N -1.95 0.32 -3.67 9.51 4.77 -1.26 -4.33 117.00 120.39 1ods n LEU 143 Ca 0.01 -0.11 -0.09 0.00 -0.03 0.00 0.00 56.01 55.79 1ods n LEU 143 Cb 0.11 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.11 1ods n LEU 143 CO 0.12 0.05 0.12 -0.62 -1.33 0.00 0.00 177.39 175.73 1ods s ASP 144 N -2.00 -0.59 0.47 -1.43 -1.08 -1.07 -4.91 116.67 106.06 1ods s ASP 144 Ca 0.46 1.08 0.20 0.00 -0.52 0.00 0.00 52.55 53.77 1ods s ASP 144 Cb 0.22 1.10 1.21 0.00 -1.46 0.00 0.00 42.92 43.99 1ods s ASP 144 CO 0.36 -0.21 1.95 0.07 0.52 0.00 0.00 175.17 177.86 1ods h LYS 145 N 7.35 0.22 0.00 4.34 2.10 -1.85 -1.59 116.57 127.14 1ods h LYS 145 Ca -0.30 -0.01 -0.10 0.00 -2.00 0.00 0.00 60.65 58.23 1ods h LYS 145 Cb 1.17 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 1ods h LYS 145 CO 0.22 0.15 -0.48 -0.44 -2.00 0.00 0.00 179.45 176.90 1ods h ASP 146 N 0.23 0.00 -0.01 7.07 3.32 -1.96 -3.24 116.42 121.83 1ods h ASP 146 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1ods h ASP 146 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1ods h ASP 146 CO -0.07 0.48 -0.54 0.35 -1.72 0.00 0.00 179.24 177.75 1ods n THR 147 N -3.76 0.00 -2.06 0.35 -2.24 -0.71 -4.98 114.28 100.87 1ods n THR 147 Ca -0.01 -0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 61.13 1ods n THR 147 Cb 0.53 1.13 -0.02 0.00 -2.10 0.00 0.00 70.33 69.87 1ods n THR 147 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ods s TYR 148 N -2.27 3.07 0.25 4.78 5.04 -0.68 -4.33 117.35 123.21 1ods s TYR 148 Ca 0.12 1.10 -0.12 0.00 -2.44 0.00 0.00 57.07 55.73 1ods s TYR 148 Cb 0.14 -3.76 0.36 0.00 0.35 0.00 0.00 41.96 39.04 1ods s TYR 148 CO 0.55 -2.44 1.57 -0.92 -1.34 0.00 0.00 175.55 172.97 1ods h TYR 149 N 4.98 -0.61 0.00 4.97 3.20 -1.47 -0.45 116.97 127.59 1ods h TYR 149 Ca -0.46 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.50 1ods h TYR 149 Cb 1.22 0.41 0.00 0.00 1.54 0.00 0.00 36.73 39.89 1ods h TYR 149 CO 0.60 -0.39 0.00 0.66 -1.64 0.00 0.00 178.16 177.39 1ods n TYR 150 N -5.55 0.00 0.46 -3.82 4.01 -1.26 -3.06 117.16 107.93 1ods n TYR 150 Ca 0.13 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.67 1ods n TYR 150 Cb 0.44 -0.37 -0.09 0.00 -0.31 0.00 0.00 39.34 39.00 1ods n TYR 150 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1ods h ARG 151 N 0.00 -1.10 -0.49 -0.72 2.43 -1.39 -0.94 114.38 112.17 1ods h ARG 151 Ca 0.00 0.08 0.07 0.00 -0.81 0.00 0.00 59.98 59.32 1ods h ARG 151 Cb 0.24 0.25 -0.06 0.00 -0.42 0.00 0.00 29.97 29.98 1ods h ARG 151 CO 0.00 -0.73 0.13 0.78 -1.51 0.00 0.00 179.97 178.64 1ods h GLY 152 N -1.16 0.62 1.00 2.80 0.00 -1.68 -2.46 103.07 102.18 1ods h GLY 152 Ca -0.12 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1ods h GLY 152 CO 0.19 -0.03 0.07 -2.08 0.00 0.00 0.00 176.54 174.70 1ods h VAL 153 N 0.29 1.03 -0.92 4.60 2.07 -1.48 0.11 116.25 121.95 1ods h VAL 153 Ca 0.24 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.71 1ods h VAL 153 Cb 0.29 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1ods h VAL 153 CO -0.28 0.03 0.60 1.88 0.02 0.00 0.00 177.57 179.82 1ods h TYR 154 N 0.15 1.17 -0.66 1.57 -1.99 -1.09 -1.19 116.97 114.94 1ods h TYR 154 Ca 0.04 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.71 1ods h TYR 154 Cb -0.02 -0.39 -0.03 0.00 2.00 0.00 0.00 36.73 38.30 1ods h TYR 154 CO -0.07 0.75 0.08 -0.07 -0.00 0.00 0.00 178.16 178.85 1ods h LEU 155 N 1.25 1.07 -1.10 3.88 3.38 -0.95 -2.06 115.31 120.78 1ods h LEU 155 Ca 0.33 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1ods h LEU 155 Cb -0.12 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.29 1ods h LEU 155 CO -0.07 1.07 0.61 0.44 0.09 0.00 0.00 178.44 180.58 1ods h ASP 156 N 1.03 1.00 -0.26 -0.43 3.32 -0.34 -0.69 116.42 120.05 1ods h ASP 156 Ca 0.20 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 1ods h ASP 156 Cb 0.47 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1ods h ASP 156 CO 0.02 0.69 -0.28 0.00 -1.72 0.00 0.00 179.24 177.95 1ods h ALA 157 N 1.46 0.83 -0.19 3.45 0.00 -0.75 0.11 119.26 124.16 1ods h ALA 157 Ca 0.37 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1ods h ALA 157 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ods h ALA 157 CO -0.11 0.64 -0.04 0.28 0.00 0.00 0.00 179.25 180.02 1ods h VAL 158 N 0.65 1.28 -0.55 0.00 2.07 -0.98 -3.14 116.25 115.58 1ods h VAL 158 Ca 0.08 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.62 1ods h VAL 158 Cb 0.80 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 1ods h VAL 158 CO 0.07 0.30 0.36 -0.09 0.02 0.00 0.00 177.57 178.23 1ods h ARG 159 N 0.09 0.67 -0.72 1.57 9.65 -0.91 -1.29 114.38 123.44 1ods h ARG 159 Ca 0.05 -0.04 0.09 0.00 -1.10 0.00 0.00 59.98 58.98 1ods h ARG 159 Cb 0.48 -0.15 -0.07 0.00 -1.39 0.00 0.00 29.97 28.83 1ods h ARG 159 CO 0.02 0.44 0.36 0.00 2.80 0.00 0.00 179.97 183.60 1ods h ALA 160 N 1.67 0.99 -0.19 2.80 0.00 -0.93 -0.08 119.26 123.52 1ods h ALA 160 Ca 0.21 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 1ods h ALA 160 Cb -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ods h ALA 160 CO -0.05 -0.04 -0.50 -0.07 0.00 0.00 0.00 179.25 178.60 1ods h LEU 161 N 0.62 0.58 -0.60 0.00 3.38 -1.26 -2.13 115.31 115.90 1ods h LEU 161 Ca 0.35 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1ods h LEU 161 Cb 0.37 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1ods h LEU 161 CO -0.27 0.97 0.24 -0.33 0.09 0.00 0.00 178.44 179.15 1ods h GLU 162 N 0.42 0.89 0.24 1.13 5.08 -0.72 -1.69 114.58 119.92 1ods h GLU 162 Ca 0.02 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1ods h GLU 162 Cb 1.02 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1ods h GLU 162 CO 0.09 0.76 -0.11 0.28 -1.00 0.00 0.00 179.01 179.03 1ods h VAL 163 N 0.83 0.76 -1.00 3.13 2.07 -0.92 -2.74 116.25 118.38 1ods h VAL 163 Ca 0.20 -0.86 0.09 0.00 0.82 0.00 0.00 66.70 66.95 1ods h VAL 163 Cb 0.20 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 31.09 1ods h VAL 163 CO -0.02 0.16 0.64 -0.29 0.02 0.00 0.00 177.57 178.09 1ods h ILE 164 N -0.81 1.01 0.00 4.57 2.10 -1.45 -1.14 117.51 121.79 1ods h ILE 164 Ca -0.03 -0.37 0.00 0.00 1.08 0.00 0.00 64.86 65.53 1ods h ILE 164 Cb 0.51 -0.17 0.00 0.00 -1.09 0.00 0.00 36.82 36.07 1ods h ILE 164 CO 0.05 0.20 0.00 -1.54 -1.08 0.00 0.00 178.15 175.78 1ods n SER 165 N -4.55 0.58 0.05 2.19 3.41 -0.64 -2.13 113.62 112.54 1ods n SER 165 Ca 0.17 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.55 1ods n SER 165 Cb 0.26 -0.77 0.37 0.00 -0.26 0.00 0.00 64.21 63.81 1ods n SER 165 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ods n SER 166 N -2.15 0.53 -4.74 4.04 3.41 -0.43 -4.65 113.62 109.63 1ods n SER 166 Ca 0.02 0.29 -0.41 0.00 -0.26 0.00 0.00 58.87 58.51 1ods n SER 166 Cb 0.22 -0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 63.85 1ods n SER 166 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1ods s PHE 167 N -3.08 3.70 0.35 7.33 0.08 -0.91 -4.94 117.98 120.52 1ods s PHE 167 Ca 0.10 1.70 0.03 0.00 0.12 0.00 0.00 56.93 58.88 1ods s PHE 167 Cb 0.15 -3.18 0.67 0.00 -0.57 0.00 0.00 43.02 40.09 1ods s PHE 167 CO 0.63 -0.25 2.00 -0.44 -0.10 0.00 0.00 175.22 177.06 1ods h ASP 168 N 5.08 0.71 1.19 1.36 3.32 -1.90 -2.78 116.42 123.40 1ods h ASP 168 Ca -0.44 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1ods h ASP 168 Cb 1.21 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1ods h ASP 168 CO 0.71 0.50 0.00 -1.84 -1.72 0.00 0.00 179.24 176.89 1ods n GLU 169 N -4.45 0.20 -4.16 3.56 0.28 -1.26 -4.69 120.64 110.12 1ods n GLU 169 Ca 0.08 0.24 -0.36 0.00 -0.16 0.00 0.00 57.16 56.96 1ods n GLU 169 Cb 0.09 -1.77 -0.08 0.00 1.43 0.00 0.00 31.44 31.11 1ods n GLU 169 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1ods s VAL 170 N -3.14 4.77 -0.47 3.84 -7.23 -1.05 0.10 120.40 117.22 1ods s VAL 170 Ca 0.09 -0.07 -0.25 0.00 -1.81 0.00 0.00 61.98 59.94 1ods s VAL 170 Cb 0.12 -3.05 0.03 0.00 0.56 0.00 0.00 36.38 34.04 1ods s VAL 170 CO 0.52 0.59 0.93 -0.62 -0.31 0.00 0.00 175.10 176.21 1ods s ASP 171 N -0.75 6.49 0.25 4.85 2.15 0.84 -4.71 116.67 125.79 1ods s ASP 171 Ca 0.12 0.10 0.17 0.00 0.43 0.00 0.00 52.55 53.37 1ods s ASP 171 Cb -0.12 -2.45 0.92 0.00 -0.30 0.00 0.00 42.92 40.97 1ods s ASP 171 CO 0.03 -1.06 1.53 -1.84 -0.17 0.00 0.00 175.17 173.65 1ods n GLU 172 N 7.19 0.11 0.00 4.34 0.28 -1.26 -1.50 120.64 129.81 1ods n GLU 172 Ca 0.06 0.60 0.13 0.00 -0.16 0.00 0.00 57.16 57.79 1ods n GLU 172 Cb 0.48 -1.86 0.43 0.00 1.43 0.00 0.00 31.44 31.93 1ods n GLU 172 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1ods n THR 173 N -2.09 0.00 -3.02 3.84 -2.24 -1.26 -4.34 114.28 105.17 1ods n THR 173 Ca -0.01 -0.05 -0.21 0.00 -2.27 0.00 0.00 64.05 61.51 1ods n THR 173 Cb 0.04 0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 1ods n THR 173 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ods n ARG 174 N -1.11 1.86 -4.63 -0.78 1.74 -0.56 -4.83 116.66 108.35 1ods n ARG 174 Ca 0.10 -3.92 -0.33 0.00 -0.77 0.00 0.00 57.85 52.93 1ods n ARG 174 Cb 0.32 -1.87 -0.14 0.00 -1.02 0.00 0.00 32.46 29.76 1ods n ARG 174 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ods s ILE 175 N -3.33 3.36 0.30 0.55 1.01 -1.26 -1.05 121.20 120.78 1ods s ILE 175 Ca 0.42 -0.55 0.10 0.00 0.00 0.00 0.00 60.65 60.63 1ods s ILE 175 Cb 0.34 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.32 1ods s ILE 175 CO -0.09 0.51 -0.08 -0.83 0.00 0.00 0.00 174.94 174.45 1ods s GLY 176 N 0.36 1.90 0.00 6.18 0.00 -0.33 0.46 107.32 115.90 1ods s GLY 176 Ca -0.08 -1.86 0.06 0.00 0.00 0.00 0.00 44.72 42.84 1ods s GLY 176 CO 0.05 -1.89 -0.18 -1.34 0.00 0.00 0.00 173.10 169.74 1ods s VAL 177 N -2.47 1.44 0.11 1.40 -7.23 -0.88 -1.47 120.40 111.31 1ods s VAL 177 Ca 0.32 -0.87 -0.14 0.00 -1.81 0.00 0.00 61.98 59.47 1ods s VAL 177 Cb -0.03 -1.22 0.03 0.00 0.56 0.00 0.00 36.38 35.71 1ods s VAL 177 CO 0.18 0.33 0.34 0.28 -0.31 0.00 0.00 175.10 175.92 1ods s THR 178 N -0.53 0.09 0.00 5.32 -1.32 -0.74 -1.69 115.64 116.77 1ods s THR 178 Ca 0.07 -0.74 0.00 0.00 -1.21 0.00 0.00 61.69 59.81 1ods s THR 178 Cb -0.07 -1.21 0.00 0.00 -1.51 0.00 0.00 72.50 69.71 1ods s THR 178 CO -0.00 -0.41 0.00 0.61 -2.21 0.00 0.00 174.62 172.61 1ods n GLY 179 N -0.18 2.31 3.42 6.08 0.00 -1.13 -0.75 105.19 114.94 1ods n GLY 179 Ca -0.16 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 1ods n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ods s GLY 180 N 0.00 1.51 0.00 -0.02 0.00 -1.26 -1.32 107.32 106.24 1ods s GLY 180 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.50 1ods s GLY 180 CO 0.00 -1.11 0.00 -1.26 0.00 0.00 0.00 173.10 170.73 1ods n SER 181 N 1.65 0.00 -0.31 1.64 2.88 -0.51 -0.63 113.62 118.34 1ods n SER 181 Ca -0.16 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.50 1ods n SER 181 Cb 0.52 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.29 1ods n SER 181 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1ods h GLN 182 N 0.00 0.47 -0.04 -1.46 4.15 -1.85 0.16 115.11 116.53 1ods h GLN 182 Ca 0.00 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 1ods h GLN 182 Cb 0.00 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 1ods h GLN 182 CO 0.00 0.31 -0.21 0.78 -1.93 0.00 0.00 178.83 177.78 1ods h GLY 183 N 0.48 0.07 1.82 2.39 0.00 -0.58 -0.84 103.07 106.41 1ods h GLY 183 Ca 0.56 -0.05 -0.20 0.00 0.00 0.00 0.00 47.33 47.65 1ods h GLY 183 CO -0.48 0.04 -0.88 -1.33 0.00 0.00 0.00 176.54 173.89 1ods h GLY 184 N 0.72 0.18 0.86 4.60 0.00 -0.50 -1.47 103.07 107.46 1ods h GLY 184 Ca 0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1ods h GLY 184 CO 0.03 0.29 0.05 -1.33 0.00 0.00 0.00 176.54 175.58 1ods h GLY 185 N 1.96 0.39 1.16 4.60 0.00 -0.54 -2.35 103.07 108.29 1ods h GLY 185 Ca -0.04 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1ods h GLY 185 CO 0.13 0.23 0.13 1.41 0.00 0.00 0.00 176.54 178.44 1ods h LEU 186 N 0.18 0.98 -0.41 3.11 3.38 -1.19 -0.54 115.31 120.83 1ods h LEU 186 Ca 0.07 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 57.91 1ods h LEU 186 Cb 0.28 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 1ods h LEU 186 CO 0.00 0.96 -0.01 0.74 0.09 0.00 0.00 178.44 180.22 1ods h THR 187 N 0.98 0.68 -0.28 0.22 2.02 -1.15 -0.01 112.91 115.38 1ods h THR 187 Ca 0.20 -0.03 -0.10 0.00 0.77 0.00 0.00 66.41 67.25 1ods h THR 187 Cb 0.38 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1ods h THR 187 CO 0.01 0.02 -0.21 0.40 0.37 0.00 0.00 175.52 176.10 1ods h ILE 188 N 0.10 1.30 -0.51 3.11 1.08 -1.13 -2.50 117.51 118.97 1ods h ILE 188 Ca 0.20 -1.35 0.01 0.00 -0.39 0.00 0.00 64.86 63.33 1ods h ILE 188 Cb 0.29 1.57 -0.03 0.00 -3.07 0.00 0.00 36.82 35.58 1ods h ILE 188 CO -0.35 0.43 0.34 0.00 -0.69 0.00 0.00 178.15 177.88 1ods h ALA 189 N 0.71 0.65 -0.49 1.87 0.00 -0.85 -1.04 119.26 120.11 1ods h ALA 189 Ca 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ods h ALA 189 Cb 0.75 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1ods h ALA 189 CO 0.06 0.09 0.21 0.00 0.00 0.00 0.00 179.25 179.60 1ods h ALA 190 N 1.19 0.63 0.00 0.00 0.00 -1.01 0.07 119.26 120.14 1ods h ALA 190 Ca 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ods h ALA 190 Cb -0.08 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1ods h ALA 190 CO -0.04 0.23 -0.07 0.00 0.00 0.00 0.00 179.25 179.36 1ods h ALA 191 N 1.05 1.07 0.08 0.00 0.00 -1.22 -1.23 119.26 119.01 1ods h ALA 191 Ca 0.16 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.75 1ods h ALA 191 Cb 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ods h ALA 191 CO -0.02 0.09 -1.25 0.00 0.00 0.00 0.00 179.25 178.08 1ods h ALA 192 N 1.93 0.24 -0.02 0.00 0.00 -0.46 -3.37 119.26 117.57 1ods h ALA 192 Ca -0.00 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1ods h ALA 192 Cb 0.44 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ods h ALA 192 CO 0.01 1.12 -0.12 1.28 0.00 0.00 0.00 179.25 181.54 1ods n LEU 193 N -3.44 2.51 -3.76 0.00 4.77 -0.06 -4.69 117.00 112.34 1ods n LEU 193 Ca -0.08 -0.93 -0.13 0.00 -0.03 0.00 0.00 56.01 54.84 1ods n LEU 193 Cb 1.00 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.98 1ods n LEU 193 CO 0.51 0.44 -0.01 -0.55 -1.33 0.00 0.00 177.39 176.44 1ods s SER 194 N -1.90 -0.35 0.00 -1.43 0.15 -0.50 -5.02 113.70 104.65 1ods s SER 194 Ca 0.22 0.66 0.30 0.00 0.70 0.00 0.00 55.95 57.84 1ods s SER 194 Cb 0.17 0.66 1.56 0.00 -1.71 0.00 0.00 66.02 66.70 1ods s SER 194 CO 0.33 -0.12 2.07 -0.90 1.20 0.00 0.00 173.24 175.82 1ods n ASP 195 N 3.06 0.05 0.03 5.45 5.68 -1.26 -4.31 116.55 125.25 1ods n ASP 195 Ca -0.14 -0.34 -0.12 0.00 -0.50 0.00 0.00 54.79 53.69 1ods n ASP 195 Cb 0.57 -0.21 -0.09 0.00 -1.14 0.00 0.00 41.12 40.25 1ods n ASP 195 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 1ods h ILE 196 N 0.06 1.17 -3.35 2.12 2.04 -1.94 -3.45 117.51 114.16 1ods h ILE 196 Ca 0.00 -1.11 -0.57 0.00 1.00 0.00 0.00 64.86 64.18 1ods h ILE 196 Cb 0.24 1.86 0.12 0.00 -0.74 0.00 0.00 36.82 38.31 1ods h ILE 196 CO 0.00 0.26 0.39 -2.65 0.00 0.00 0.00 178.15 176.15 1ods n PRO 197 N -4.90 1.76 -0.03 2.37 -0.02 -1.26 -4.68 135.00 128.24 1ods n PRO 197 Ca -0.08 0.63 0.04 0.00 -2.02 0.00 0.00 63.50 62.06 1ods n PRO 197 Cb 0.27 -2.26 -0.14 0.00 -0.02 0.00 0.00 33.50 31.34 1ods n PRO 197 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1ods n LYS 198 N 0.14 0.75 -3.49 -0.52 4.81 0.17 -4.93 118.16 115.09 1ods n LYS 198 Ca 0.07 -0.12 -0.13 0.00 -0.87 0.00 0.00 58.31 57.26 1ods n LYS 198 Cb 0.39 -1.43 -0.04 0.00 0.02 0.00 0.00 35.03 33.97 1ods n LYS 198 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ods s ALA 199 N -3.02 -1.53 -0.01 3.14 0.00 -1.24 -4.27 121.76 114.83 1ods s ALA 199 Ca -0.07 0.63 0.01 0.00 0.00 0.00 0.00 51.96 52.52 1ods s ALA 199 Cb 0.10 0.61 0.01 0.00 0.00 0.00 0.00 23.12 23.83 1ods s ALA 199 CO 0.74 -0.63 -0.02 0.00 0.00 0.00 0.00 175.76 175.85 1ods s ALA 200 N -3.01 0.27 -0.20 0.00 0.00 -0.39 -2.07 121.76 116.37 1ods s ALA 200 Ca -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.93 1ods s ALA 200 Cb -0.00 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.00 1ods s ALA 200 CO -0.06 0.01 -0.10 0.08 0.00 0.00 0.00 175.76 175.69 1ods s VAL 201 N 0.33 1.63 -0.23 0.00 1.01 -0.68 -0.57 120.40 121.88 1ods s VAL 201 Ca -0.03 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1ods s VAL 201 Cb -0.06 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.65 1ods s VAL 201 CO -0.01 0.17 -0.11 0.00 0.00 0.00 0.00 175.10 175.15 1ods s ALA 202 N 1.40 2.56 0.04 5.51 0.00 0.38 -2.82 121.76 128.83 1ods s ALA 202 Ca -0.01 -1.47 -0.30 0.00 0.00 0.00 0.00 51.96 50.17 1ods s ALA 202 Cb -0.16 -1.52 -0.05 0.00 0.00 0.00 0.00 23.12 21.39 1ods s ALA 202 CO -0.08 -0.78 1.10 -0.51 0.00 0.00 0.00 175.76 175.48 1ods s ASP 203 N 1.26 7.22 0.00 0.00 1.11 -0.43 -2.05 116.67 123.78 1ods s ASP 203 Ca -0.01 1.86 0.00 0.00 0.18 0.00 0.00 52.55 54.58 1ods s ASP 203 Cb -0.16 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.25 1ods s ASP 203 CO -0.07 -0.37 0.00 0.00 1.18 0.00 0.00 175.17 175.91 1ods n TYR 204 N 3.86 0.00 -1.80 4.23 0.18 -0.46 -1.42 117.16 121.75 1ods n TYR 204 Ca 0.07 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.44 1ods n TYR 204 Cb 0.48 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.43 1ods n TYR 204 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 1ods s PRO 205 N -1.47 4.13 0.63 -3.48 0.04 -1.26 -2.76 135.00 130.83 1ods s PRO 205 Ca 0.00 2.55 -0.01 0.00 0.04 0.00 0.00 61.00 63.59 1ods s PRO 205 Cb 0.00 -3.02 0.07 0.00 0.04 0.00 0.00 34.50 31.59 1ods s PRO 205 CO 0.00 -0.60 0.89 -0.47 0.04 0.00 0.00 177.00 176.86 1ods s TYR 206 N -0.14 2.42 -0.95 0.56 5.04 -0.58 -4.68 117.35 119.02 1ods s TYR 206 Ca 0.62 -0.03 -0.03 0.00 -2.44 0.00 0.00 57.07 55.18 1ods s TYR 206 Cb -0.47 -2.91 0.00 0.00 0.35 0.00 0.00 41.96 38.93 1ods s TYR 206 CO 0.49 -1.25 0.81 1.28 -1.34 0.00 0.00 175.55 175.54 1ods n LEU 207 N -2.61 -3.31 -3.92 6.97 4.77 -1.26 -3.97 117.00 113.67 1ods n LEU 207 Ca 0.10 -0.44 -0.18 0.00 -0.03 0.00 0.00 56.01 55.47 1ods n LEU 207 Cb 0.60 -2.44 -0.15 0.00 -2.33 0.00 0.00 43.42 39.10 1ods n LEU 207 CO 0.45 0.38 -0.40 -0.55 -1.33 0.00 0.00 177.39 175.94 1ods s SER 208 N -3.66 0.74 -1.16 -1.43 0.15 -1.26 -1.50 113.70 105.57 1ods s SER 208 Ca 0.20 -0.10 -0.22 0.00 0.70 0.00 0.00 55.95 56.53 1ods s SER 208 Cb -0.09 -0.24 -0.00 0.00 -1.71 0.00 0.00 66.02 63.98 1ods s SER 208 CO 0.55 0.00 0.76 -3.20 1.20 0.00 0.00 173.24 172.55 1ods n ASN 209 N 3.52 -4.87 -0.31 5.45 5.15 -1.26 -4.66 115.26 118.27 1ods n ASN 209 Ca -0.20 -1.05 0.14 0.00 -0.60 0.00 0.00 54.58 52.87 1ods n ASN 209 Cb 0.54 -3.14 0.38 0.00 -0.53 0.00 0.00 39.78 37.02 1ods n ASN 209 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 1ods h PHE 210 N -1.99 0.89 -0.51 1.20 0.04 -1.95 -1.05 116.94 113.57 1ods h PHE 210 Ca -0.67 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.04 1ods h PHE 210 Cb 1.37 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 39.22 1ods h PHE 210 CO 0.35 0.24 -0.02 1.49 -0.60 0.00 0.00 178.31 179.77 1ods h GLU 211 N 0.68 0.87 0.25 1.51 4.81 -1.97 -2.53 114.58 118.20 1ods h GLU 211 Ca 0.52 -0.26 -0.34 0.00 -0.13 0.00 0.00 59.36 59.15 1ods h GLU 211 Cb 0.91 -0.09 0.03 0.00 0.63 0.00 0.00 28.75 30.24 1ods h GLU 211 CO -0.28 0.89 -1.54 -0.09 -0.73 0.00 0.00 179.01 177.25 1ods h ARG 212 N 0.81 0.52 -0.67 1.92 2.43 -1.79 -3.36 114.38 114.23 1ods h ARG 212 Ca 0.15 -0.89 0.14 0.00 -0.81 0.00 0.00 59.98 58.57 1ods h ARG 212 Cb 0.51 0.33 -0.11 0.00 -0.42 0.00 0.00 29.97 30.29 1ods h ARG 212 CO 0.03 1.43 0.09 0.00 -1.51 0.00 0.00 179.97 180.00 1ods h ALA 213 N 0.14 0.77 0.00 2.80 0.00 -0.94 -0.71 119.26 121.33 1ods h ALA 213 Ca -0.28 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ods h ALA 213 Cb 2.16 0.27 0.00 0.00 0.00 0.00 0.00 17.79 20.23 1ods h ALA 213 CO 0.26 -0.36 0.00 -0.84 0.00 0.00 0.00 179.25 178.31 1ods h ILE 214 N 0.20 0.00 0.00 0.00 3.07 -1.61 -0.71 117.51 118.45 1ods h ILE 214 Ca 0.36 -0.42 0.00 0.00 1.55 0.00 0.00 64.86 66.35 1ods h ILE 214 Cb 0.60 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 38.45 1ods h ILE 214 CO -0.51 0.00 -1.11 0.47 -1.05 0.00 0.00 178.15 175.95 1ods n ASP 215 N -2.47 0.59 0.00 2.16 8.00 -0.37 -4.65 116.55 119.80 1ods n ASP 215 Ca 0.03 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.38 1ods n ASP 215 Cb 0.33 0.86 0.00 0.00 -0.02 0.00 0.00 41.12 42.29 1ods n ASP 215 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1ods n VAL 216 N -2.06 0.00 -1.84 2.53 0.24 -0.59 -5.04 118.33 111.57 1ods n VAL 216 Ca 0.01 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.91 1ods n VAL 216 Cb 0.46 -0.63 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 1ods n VAL 216 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ods s ALA 217 N -1.89 3.44 -0.78 2.33 0.00 -0.30 -4.93 121.76 119.63 1ods s ALA 217 Ca 0.00 1.50 0.08 0.00 0.00 0.00 0.00 51.96 53.54 1ods s ALA 217 Cb 0.00 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.54 1ods s ALA 217 CO 0.00 -1.06 0.59 1.28 0.00 0.00 0.00 175.76 176.57 1ods n LEU 218 N 0.25 1.16 -4.28 0.00 4.77 -0.78 -4.97 117.00 113.15 1ods n LEU 218 Ca 0.02 -0.79 -0.17 0.00 -0.03 0.00 0.00 56.01 55.04 1ods n LEU 218 Cb 0.40 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 1ods n LEU 218 CO 0.61 0.24 -0.17 -1.83 -1.33 0.00 0.00 177.39 174.91 1ods s GLU 219 N -1.13 1.56 0.81 3.23 -1.05 -1.16 -5.03 118.70 115.93 1ods s GLU 219 Ca 0.07 -1.88 -0.12 0.00 -0.15 0.00 0.00 54.97 52.89 1ods s GLU 219 Cb 0.07 0.17 0.09 0.00 -0.44 0.00 0.00 34.13 34.02 1ods s GLU 219 CO 0.19 -0.52 1.17 -1.21 0.95 0.00 0.00 175.26 175.85 1ods s GLU 220 N -3.76 1.66 0.00 -4.83 0.41 -1.26 -4.16 118.70 106.76 1ods s GLU 220 Ca 0.38 1.62 0.15 0.00 -0.41 0.00 0.00 54.97 56.71 1ods s GLU 220 Cb 0.04 -1.79 0.36 0.00 -1.78 0.00 0.00 34.13 30.96 1ods s GLU 220 CO 0.20 -2.17 1.28 -0.35 -0.49 0.00 0.00 175.26 173.73 1ods n PRO 221 N -3.45 2.50 -0.25 0.39 -0.05 -1.26 -4.79 135.00 128.09 1ods n PRO 221 Ca 0.12 -2.09 0.12 0.00 -0.05 0.00 0.00 63.50 61.60 1ods n PRO 221 Cb 0.51 -1.35 0.39 0.00 -0.05 0.00 0.00 33.50 33.00 1ods n PRO 221 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 175.50 177.33 1ods h TYR 222 N 2.78 0.77 0.00 0.54 0.05 -1.86 -2.37 116.97 116.88 1ods h TYR 222 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1ods h TYR 222 Cb 0.78 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.27 1ods h TYR 222 CO 0.25 0.30 0.00 1.28 -1.05 0.00 0.00 178.16 178.95 1ods n LEU 223 N -4.54 0.00 -0.00 3.88 4.77 -1.26 -1.86 117.00 117.99 1ods n LEU 223 Ca 0.16 0.48 0.06 0.00 -0.03 0.00 0.00 56.01 56.68 1ods n LEU 223 Cb 0.44 -0.48 0.45 0.00 -2.33 0.00 0.00 43.42 41.51 1ods n LEU 223 CO 0.30 -0.35 1.16 -0.33 -1.33 0.00 0.00 177.39 176.85 1ods h GLU 224 N 0.00 0.48 -0.14 3.23 5.08 -1.78 -1.45 114.58 120.00 1ods h GLU 224 Ca 0.00 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1ods h GLU 224 Cb 0.13 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1ods h GLU 224 CO 0.00 0.32 0.03 0.82 -1.00 0.00 0.00 179.01 179.18 1ods h ILE 225 N 0.49 1.21 -0.70 3.13 2.04 -1.58 -0.89 117.51 121.20 1ods h ILE 225 Ca 0.17 -0.65 0.10 0.00 1.00 0.00 0.00 64.86 65.48 1ods h ILE 225 Cb 0.07 1.37 -0.07 0.00 -0.74 0.00 0.00 36.82 37.44 1ods h ILE 225 CO -0.04 0.19 0.33 0.78 0.00 0.00 0.00 178.15 179.41 1ods h ASN 226 N 0.03 0.41 -0.76 1.72 4.21 -1.64 -1.82 115.58 117.73 1ods h ASN 226 Ca 0.04 0.07 -0.01 0.00 1.21 0.00 0.00 56.30 57.62 1ods h ASN 226 Cb 0.27 0.01 -0.04 0.00 -1.12 0.00 0.00 38.32 37.44 1ods h ASN 226 CO 0.00 0.22 0.46 0.28 -1.29 0.00 0.00 177.43 177.10 1ods h SER 227 N 0.55 0.92 -0.48 5.81 0.02 -0.99 -1.78 113.55 117.60 1ods h SER 227 Ca 0.35 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.20 1ods h SER 227 Cb 0.40 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1ods h SER 227 CO -0.29 0.72 0.11 0.15 -1.14 0.00 0.00 176.83 176.38 1ods h PHE 228 N 1.06 0.82 0.00 3.45 3.57 -0.39 -2.47 116.94 122.98 1ods h PHE 228 Ca 0.28 -0.10 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 1ods h PHE 228 Cb -0.03 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 1ods h PHE 228 CO 0.00 0.74 -0.33 0.74 -2.23 0.00 0.00 178.31 177.23 1ods h PHE 229 N 0.66 0.00 -0.54 0.41 0.04 -0.95 0.10 116.94 116.66 1ods h PHE 229 Ca 0.15 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.84 1ods h PHE 229 Cb 0.34 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1ods h PHE 229 CO 0.02 0.33 0.02 0.00 -0.60 0.00 0.00 178.31 178.09 1ods h ARG 230 N 0.00 0.91 0.00 1.51 3.08 -1.04 -3.19 114.38 115.64 1ods h ARG 230 Ca -0.00 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1ods h ARG 230 Cb 0.63 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1ods h ARG 230 CO 0.04 0.89 -0.76 0.00 -1.07 0.00 0.00 179.97 179.07 1ods h ARG 231 N 0.84 0.00 -2.54 0.04 3.08 -0.93 -3.39 114.38 111.47 1ods h ARG 231 Ca 0.16 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.62 1ods h ARG 231 Cb 0.47 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.13 1ods h ARG 231 CO 0.02 0.00 -0.88 -0.80 -1.07 0.00 0.00 179.97 177.23 1ods s ASN 232 N -4.28 2.27 0.00 7.04 0.01 0.30 -5.03 114.94 115.24 1ods s ASN 232 Ca 0.05 -3.05 0.30 0.00 -0.71 0.00 0.00 52.86 49.45 1ods s ASN 232 Cb 0.13 -0.65 1.41 0.00 0.41 0.00 0.00 41.25 42.55 1ods s ASN 232 CO 0.75 -0.18 1.95 0.61 -1.51 0.00 0.00 177.10 178.72 1ods n GLY 233 N 2.91 -0.71 3.75 0.66 0.00 -1.21 -4.53 105.19 106.06 1ods n GLY 233 Ca 0.25 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1ods n GLY 233 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ods s SER 234 N -2.19 6.64 0.33 1.61 1.04 -1.26 -4.90 113.70 114.98 1ods s SER 234 Ca 0.38 2.70 0.05 0.00 0.48 0.00 0.00 55.95 59.56 1ods s SER 234 Cb 0.21 -2.63 0.70 0.00 0.10 0.00 0.00 66.02 64.40 1ods s SER 234 CO 0.40 -0.69 1.87 -0.65 0.98 0.00 0.00 173.24 175.15 1ods h PRO 235 N 4.64 0.81 -0.47 4.02 0.11 -2.00 -2.46 132.00 136.65 1ods h PRO 235 Ca -0.47 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 1ods h PRO 235 Cb 1.22 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1ods h PRO 235 CO 0.75 0.53 -0.13 0.93 -0.21 0.00 0.00 178.00 179.88 1ods h GLU 236 N 0.83 0.87 -0.55 1.05 3.07 -1.98 -2.56 114.58 115.31 1ods h GLU 236 Ca 0.44 -0.31 0.08 0.00 -0.50 0.00 0.00 59.36 59.07 1ods h GLU 236 Cb 0.54 -0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.33 1ods h GLU 236 CO -0.20 0.94 0.21 1.15 -1.40 0.00 0.00 179.01 179.71 1ods h THR 237 N 0.77 0.82 -0.38 1.13 2.02 -1.79 -1.02 112.91 114.47 1ods h THR 237 Ca 0.12 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1ods h THR 237 Cb 0.64 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1ods h THR 237 CO 0.04 0.07 0.14 -0.08 0.37 0.00 0.00 175.52 176.07 1ods h GLU 238 N 0.40 0.57 -0.31 6.66 4.81 -1.35 0.00 114.58 125.36 1ods h GLU 238 Ca 0.27 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1ods h GLU 238 Cb 0.29 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1ods h GLU 238 CO -0.26 0.56 0.20 0.28 -0.73 0.00 0.00 179.01 179.05 1ods h VAL 239 N 0.47 1.06 -0.23 0.32 2.07 -1.19 -1.88 116.25 116.87 1ods h VAL 239 Ca 0.13 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1ods h VAL 239 Cb 0.21 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1ods h VAL 239 CO -0.01 0.07 0.12 -0.61 0.02 0.00 0.00 177.57 177.17 1ods h GLN 240 N 0.40 0.32 -0.89 1.57 5.75 -1.04 -1.67 115.11 119.55 1ods h GLN 240 Ca 0.12 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.61 1ods h GLN 240 Cb -0.03 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.40 1ods h GLN 240 CO -0.03 0.30 0.58 0.00 -2.65 0.00 0.00 178.83 177.02 1ods h ALA 241 N 1.00 1.17 -0.09 3.38 0.00 -0.85 0.41 119.26 124.28 1ods h ALA 241 Ca 0.08 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1ods h ALA 241 Cb 0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ods h ALA 241 CO -0.01 0.44 -0.49 0.52 0.00 0.00 0.00 179.25 179.71 1ods h MET 242 N 1.13 0.23 0.11 0.00 2.86 -1.19 -1.30 114.93 116.77 1ods h MET 242 Ca 0.35 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 1ods h MET 242 Cb -0.01 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1ods h MET 242 CO -0.11 0.67 -0.05 -0.22 1.06 0.00 0.00 176.91 178.26 1ods h LYS 243 N 0.18 -0.14 -0.46 1.72 3.64 -0.62 -2.10 116.57 118.79 1ods h LYS 243 Ca 0.01 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.49 1ods h LYS 243 Cb 0.93 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.70 1ods h LYS 243 CO 0.08 0.10 -0.06 1.15 -2.27 0.00 0.00 179.45 178.44 1ods h THR 244 N -0.37 0.58 -0.24 1.00 2.02 -0.77 -1.23 112.91 113.90 1ods h THR 244 Ca -0.01 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 67.16 1ods h THR 244 Cb 0.30 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1ods h THR 244 CO 0.02 0.01 0.16 -0.07 0.37 0.00 0.00 175.52 176.01 1ods h LEU 245 N 0.05 0.23 -1.97 2.58 3.38 -1.12 -2.84 115.31 115.62 1ods h LEU 245 Ca 0.23 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1ods h LEU 245 Cb 0.34 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1ods h LEU 245 CO -0.43 0.16 -0.07 0.77 0.09 0.00 0.00 178.44 178.96 1ods h SER 246 N 0.26 0.00 0.39 -0.43 4.64 -0.51 -0.98 113.55 116.93 1ods h SER 246 Ca 0.09 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 1ods h SER 246 Cb 0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1ods h SER 246 CO -0.02 0.07 -0.14 1.88 -0.87 0.00 0.00 176.83 177.75 1ods h TYR 247 N 0.00 0.00 -0.01 4.77 0.05 -1.55 -3.18 116.97 117.05 1ods h TYR 247 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ods h TYR 247 Cb 0.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1ods h TYR 247 CO 0.00 0.14 -0.17 1.19 -1.05 0.00 0.00 178.16 178.27 1ods n PHE 248 N -3.70 0.00 -2.00 4.88 3.72 -0.44 -4.93 117.46 114.99 1ods n PHE 248 Ca -0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 1ods n PHE 248 Cb 0.26 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.77 1ods n PHE 248 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1ods s ASP 249 N -1.36 6.54 0.60 4.37 -1.08 -0.80 -4.88 116.67 120.06 1ods s ASP 249 Ca 0.11 2.08 0.38 0.00 -0.52 0.00 0.00 52.55 54.60 1ods s ASP 249 Cb 0.09 -2.53 1.85 0.00 -1.46 0.00 0.00 42.92 40.87 1ods s ASP 249 CO 0.25 -1.06 2.16 0.16 0.52 0.00 0.00 175.17 177.20 1ods h ILE 250 N 5.79 0.02 -0.10 4.11 3.07 -1.60 -0.58 117.51 128.22 1ods h ILE 250 Ca -0.38 -0.29 -0.06 0.00 1.55 0.00 0.00 64.86 65.68 1ods h ILE 250 Cb 1.18 1.28 -0.01 0.00 -0.27 0.00 0.00 36.82 39.00 1ods h ILE 250 CO 0.97 0.00 -0.22 0.00 -1.05 0.00 0.00 178.15 177.85 1ods h MET 251 N 0.00 0.16 0.00 0.16 -0.00 -1.89 0.14 114.93 113.51 1ods h MET 251 Ca -0.00 -0.05 -0.18 0.00 -0.00 0.00 0.00 59.70 59.48 1ods h MET 251 Cb 0.28 -0.02 -0.03 0.00 -0.00 0.00 0.00 31.60 31.84 1ods h MET 251 CO 0.00 0.38 -0.85 -0.91 -0.00 0.00 0.00 176.91 175.54 1ods h ASN 252 N 0.15 0.00 1.47 -0.10 2.35 -1.43 -3.27 115.58 114.75 1ods h ASN 252 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1ods h ASN 252 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1ods h ASN 252 CO 0.03 0.85 -0.30 -0.07 -1.65 0.00 0.00 177.43 176.29 1ods h LEU 253 N 0.00 0.00 -1.02 1.61 3.38 -1.08 -3.40 115.31 114.81 1ods h LEU 253 Ca -0.01 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.02 1ods h LEU 253 Cb 1.53 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.20 1ods h LEU 253 CO 0.11 0.02 0.64 0.00 0.09 0.00 0.00 178.44 179.30 1ods h ALA 254 N 2.22 1.48 0.00 1.53 0.00 -0.78 -1.66 119.26 122.06 1ods h ALA 254 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ods h ALA 254 Cb 0.89 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ods h ALA 254 CO 0.00 0.30 -0.01 0.10 0.00 0.00 0.00 179.25 179.64 1ods h TYR 255 N 1.06 0.00 0.00 0.00 -0.00 -1.76 -2.19 116.97 114.08 1ods h TYR 255 Ca 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 59.18 1ods h TYR 255 Cb 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.10 1ods h TYR 255 CO -0.00 0.01 -0.12 0.00 -0.00 0.00 0.00 178.16 178.05 1ods h ARG 256 N 0.00 0.00 -6.47 0.10 3.08 -1.61 -3.44 114.38 106.04 1ods h ARG 256 Ca -0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1ods h ARG 256 Cb 0.03 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.09 1ods h ARG 256 CO 0.00 0.12 0.73 0.08 -1.07 0.00 0.00 179.97 179.83 1ods s VAL 257 N -3.52 3.61 -0.01 2.04 1.01 -0.82 -4.75 120.40 117.95 1ods s VAL 257 Ca 0.02 1.10 0.01 0.00 0.00 0.00 0.00 61.98 63.11 1ods s VAL 257 Cb 0.09 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.77 1ods s VAL 257 CO 0.62 0.05 0.88 0.29 0.00 0.00 0.00 175.10 176.94 1ods n LYS 258 N 4.49 2.11 -4.26 2.72 4.76 -1.26 -4.61 118.16 122.10 1ods n LYS 258 Ca 0.12 -1.30 -0.24 0.00 -2.87 0.00 0.00 58.31 54.02 1ods n LYS 258 Cb 0.44 -0.89 -0.08 0.00 -1.84 0.00 0.00 35.03 32.66 1ods n LYS 258 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1ods s VAL 259 N -0.83 2.80 0.35 -0.18 -7.23 -1.26 -4.86 120.40 109.19 1ods s VAL 259 Ca 0.02 -1.88 -0.28 0.00 -1.81 0.00 0.00 61.98 58.02 1ods s VAL 259 Cb 0.01 -2.85 -0.11 0.00 0.56 0.00 0.00 36.38 33.99 1ods s VAL 259 CO 0.00 -0.21 1.44 -2.84 -0.31 0.00 0.00 175.10 173.18 1ods s PRO 260 N -3.75 4.19 -0.04 4.82 0.02 -1.26 -4.46 135.00 134.51 1ods s PRO 260 Ca 0.35 2.45 0.04 0.00 0.02 0.00 0.00 61.00 63.87 1ods s PRO 260 Cb -0.01 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.50 1ods s PRO 260 CO 0.20 -0.43 -0.15 0.08 -0.33 0.00 0.00 177.00 176.37 1ods s VAL 261 N -1.01 1.27 -0.11 3.83 1.01 0.06 -1.26 120.40 124.19 1ods s VAL 261 Ca 0.52 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.92 1ods s VAL 261 Cb -0.44 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 34.83 1ods s VAL 261 CO 0.58 0.37 -0.23 -0.22 0.00 0.00 0.00 175.10 175.61 1ods s LEU 262 N 0.17 2.11 0.11 3.92 2.96 0.26 -1.51 118.68 126.70 1ods s LEU 262 Ca -0.06 -0.57 0.05 0.00 -0.22 0.00 0.00 54.13 53.34 1ods s LEU 262 Cb -0.12 -1.42 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 1ods s LEU 262 CO 0.02 0.14 -0.13 -0.32 -1.32 0.00 0.00 176.35 174.74 1ods s MET 263 N 0.48 0.95 0.15 1.98 -2.45 -0.37 -0.47 119.30 119.57 1ods s MET 263 Ca -0.15 -1.18 0.07 0.00 -1.25 0.00 0.00 55.69 53.18 1ods s MET 263 Cb -0.17 -0.79 -0.04 0.00 1.25 0.00 0.00 34.83 35.08 1ods s MET 263 CO 0.06 0.15 -0.16 -1.54 1.05 0.00 0.00 175.02 174.58 1ods s SER 264 N -2.36 2.35 -0.21 1.11 1.04 -0.87 -0.62 113.70 114.14 1ods s SER 264 Ca 0.06 -0.86 -0.16 0.00 0.48 0.00 0.00 55.95 55.47 1ods s SER 264 Cb -0.05 -0.11 0.06 0.00 0.10 0.00 0.00 66.02 66.02 1ods s SER 264 CO 0.02 -0.11 0.54 -0.51 0.98 0.00 0.00 173.24 174.16 1ods s ILE 265 N -2.23 -0.01 -0.17 -1.02 1.10 -0.46 -1.36 121.20 117.05 1ods s ILE 265 Ca 0.14 0.03 -0.08 0.00 -0.51 0.00 0.00 60.65 60.22 1ods s ILE 265 Cb -0.04 -0.77 -0.04 0.00 0.15 0.00 0.00 42.46 41.75 1ods s ILE 265 CO 0.05 0.01 0.10 -0.83 -2.11 0.00 0.00 174.94 172.16 1ods s GLY 266 N 0.87 2.01 0.01 1.50 0.00 -1.26 -0.59 107.32 109.86 1ods s GLY 266 Ca -0.05 -0.70 0.18 0.00 0.00 0.00 0.00 44.72 44.15 1ods s GLY 266 CO -0.07 -0.02 1.58 1.04 0.00 0.00 0.00 173.10 175.63 1ods n LEU 267 N 3.15 0.02 -1.04 0.66 4.77 -0.63 -2.07 117.00 121.87 1ods n LEU 267 Ca -0.17 0.50 0.08 0.00 -0.03 0.00 0.00 56.01 56.40 1ods n LEU 267 Cb 0.53 -0.50 0.28 0.00 -2.33 0.00 0.00 43.42 41.40 1ods n LEU 267 CO 0.35 -0.20 0.73 2.30 -1.33 0.00 0.00 177.39 179.24 1ods n ILE 268 N -1.52 2.36 -2.08 -0.08 -5.35 -1.04 -4.55 119.36 107.10 1ods n ILE 268 Ca 0.04 -1.82 -0.43 0.00 -0.27 0.00 0.00 62.75 60.28 1ods n ILE 268 Cb 0.21 -0.26 -0.03 0.00 -1.74 0.00 0.00 39.64 37.83 1ods n ILE 268 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1ods s ASP 269 N -1.78 6.05 0.00 7.28 -1.08 -0.88 -4.62 116.67 121.65 1ods s ASP 269 Ca 0.44 1.27 0.25 0.00 -0.52 0.00 0.00 52.55 53.99 1ods s ASP 269 Cb 0.35 -2.53 0.54 0.00 -1.46 0.00 0.00 42.92 39.83 1ods s ASP 269 CO 0.10 -1.58 1.43 0.29 0.52 0.00 0.00 175.17 175.93 1ods n LYS 270 N 8.25 0.52 -0.10 4.34 5.02 -1.26 -3.71 118.16 131.22 1ods n LYS 270 Ca 0.21 -0.33 -0.15 0.00 -2.02 0.00 0.00 58.31 56.02 1ods n LYS 270 Cb 0.47 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.92 1ods n LYS 270 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ods n VAL 271 N -0.95 1.49 -3.65 -0.18 0.31 -1.26 -1.87 118.33 112.22 1ods n VAL 271 Ca 0.09 0.03 -0.38 0.00 -0.01 0.00 0.00 64.34 64.07 1ods n VAL 271 Cb 0.35 -2.18 -0.08 0.00 -0.91 0.00 0.00 33.84 31.02 1ods n VAL 271 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1ods s THR 272 N -2.41 4.04 0.32 2.52 -4.23 -1.26 -4.75 115.64 109.86 1ods s THR 272 Ca -0.25 -2.93 -0.29 0.00 -1.18 0.00 0.00 61.69 57.03 1ods s THR 272 Cb 0.06 -3.60 -0.12 0.00 1.34 0.00 0.00 72.50 70.18 1ods s THR 272 CO 0.42 -0.91 1.39 -2.65 -0.54 0.00 0.00 174.62 172.33 1ods n PRO 273 N 3.50 2.28 -0.31 3.99 -0.02 -1.24 -4.77 135.00 138.43 1ods n PRO 273 Ca 0.09 0.80 0.14 0.00 -2.02 0.00 0.00 63.50 62.52 1ods n PRO 273 Cb 0.39 -2.45 0.32 0.00 -0.02 0.00 0.00 33.50 31.74 1ods n PRO 273 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1ods h PRO 274 N 3.28 0.37 -0.79 0.52 0.11 -1.83 0.15 132.00 133.80 1ods h PRO 274 Ca -0.47 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.71 1ods h PRO 274 Cb 1.27 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.22 1ods h PRO 274 CO 0.68 0.24 0.45 0.66 -0.21 0.00 0.00 178.00 179.82 1ods h SER 275 N 0.38 0.65 0.50 -2.05 4.64 -1.93 0.92 113.55 116.66 1ods h SER 275 Ca 0.58 0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.86 1ods h SER 275 Cb 1.13 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 1ods h SER 275 CO -0.55 0.38 -0.42 0.71 -0.87 0.00 0.00 176.83 176.08 1ods h THR 276 N 0.77 1.22 0.15 2.95 1.35 -1.03 -1.29 112.91 117.02 1ods h THR 276 Ca 0.38 -1.49 -0.29 0.00 -0.55 0.00 0.00 66.41 64.46 1ods h THR 276 Cb 0.32 1.82 0.02 0.00 -1.73 0.00 0.00 68.15 68.58 1ods h THR 276 CO -0.24 0.41 -1.27 0.58 -0.25 0.00 0.00 175.52 174.76 1ods h VAL 277 N 0.00 1.41 -0.33 6.82 2.07 -1.07 -3.06 116.25 122.08 1ods h VAL 277 Ca -0.00 -2.84 -0.08 0.00 0.82 0.00 0.00 66.70 64.59 1ods h VAL 277 Cb 0.79 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 33.43 1ods h VAL 277 CO 0.05 0.84 -0.13 -0.26 0.02 0.00 0.00 177.57 178.09 1ods h PHE 278 N 0.13 0.64 -0.33 1.57 -1.00 -0.62 -2.06 116.94 115.26 1ods h PHE 278 Ca -0.17 -0.11 0.05 0.00 2.81 0.00 0.00 57.97 60.55 1ods h PHE 278 Cb 1.97 -0.17 -0.04 0.00 3.61 0.00 0.00 35.95 41.32 1ods h PHE 278 CO 0.09 0.70 0.08 0.00 -1.61 0.00 0.00 178.31 177.56 1ods h ALA 279 N 1.32 0.36 -0.41 2.45 0.00 -1.27 0.88 119.26 122.59 1ods h ALA 279 Ca 0.09 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1ods h ALA 279 Cb 0.55 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1ods h ALA 279 CO 0.03 -0.32 0.09 0.00 0.00 0.00 0.00 179.25 179.05 1ods h ALA 280 N 1.24 0.54 -0.58 0.00 0.00 -1.39 -2.58 119.26 116.50 1ods h ALA 280 Ca 0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1ods h ALA 280 Cb 0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1ods h ALA 280 CO -0.19 0.24 0.21 -0.92 0.00 0.00 0.00 179.25 178.59 1ods h TYR 281 N 0.53 0.91 0.00 0.00 3.20 -1.13 -2.52 116.97 117.97 1ods h TYR 281 Ca 0.13 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1ods h TYR 281 Cb 0.34 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1ods h TYR 281 CO 0.02 0.75 0.00 -0.91 -1.64 0.00 0.00 178.16 176.38 1ods h ASN 282 N 0.82 0.00 0.40 -2.11 2.35 -0.75 -2.41 115.58 113.87 1ods h ASN 282 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1ods h ASN 282 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1ods h ASN 282 CO -0.01 0.00 -0.30 1.41 -1.65 0.00 0.00 177.43 176.88 1ods n HIS 283 N -2.70 0.00 -2.39 1.19 8.25 -0.97 -4.86 115.22 113.74 1ods n HIS 283 Ca 0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.07 1ods n HIS 283 Cb 0.32 -0.20 -0.04 0.00 1.12 0.00 0.00 29.99 31.20 1ods n HIS 283 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ods s LEU 284 N -2.70 4.48 -0.60 2.41 1.43 -0.91 -3.38 118.68 119.42 1ods s LEU 284 Ca 0.20 2.28 0.06 0.00 -1.03 0.00 0.00 54.13 55.63 1ods s LEU 284 Cb 0.19 -3.62 0.21 0.00 0.03 0.00 0.00 46.19 43.00 1ods s LEU 284 CO 0.57 -0.30 0.57 -0.62 0.23 0.00 0.00 176.35 176.80 1ods n GLU 285 N 1.92 1.69 -3.77 1.70 1.02 -1.26 -5.01 120.64 116.93 1ods n GLU 285 Ca 0.02 -4.19 -0.04 0.00 -0.02 0.00 0.00 57.16 52.93 1ods n GLU 285 Cb 0.44 -2.04 -0.01 0.00 -0.02 0.00 0.00 31.44 29.81 1ods n GLU 285 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1ods s THR 286 N -1.57 0.00 -0.09 2.62 -1.32 -1.26 -4.85 115.64 109.17 1ods s THR 286 Ca 0.33 -0.68 -0.34 0.00 -1.21 0.00 0.00 61.69 59.79 1ods s THR 286 Cb 0.07 -2.06 -0.12 0.00 -1.51 0.00 0.00 72.50 68.88 1ods s THR 286 CO -0.11 0.00 1.88 1.17 -2.21 0.00 0.00 174.62 175.35 1ods n LYS 287 N -0.49 2.15 -3.74 7.08 4.81 -1.26 -4.92 118.16 121.79 1ods n LYS 287 Ca -0.06 0.79 -0.12 0.00 -0.87 0.00 0.00 58.31 58.05 1ods n LYS 287 Cb 0.61 -2.63 -0.07 0.00 0.02 0.00 0.00 35.03 32.95 1ods n LYS 287 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1ods s LYS 288 N 4.03 0.81 -0.12 1.64 -2.85 -1.26 -0.76 119.74 121.23 1ods s LYS 288 Ca 0.93 -0.43 -0.08 0.00 -1.00 0.00 0.00 55.97 55.39 1ods s LYS 288 Cb -0.70 0.35 0.04 0.00 -2.06 0.00 0.00 37.83 35.46 1ods s LYS 288 CO 0.52 -0.26 0.29 -2.00 0.10 0.00 0.00 175.35 174.01 1ods s GLU 289 N -2.33 0.29 -0.28 1.78 2.12 -0.57 -4.96 118.70 114.76 1ods s GLU 289 Ca -0.06 0.52 -0.04 0.00 0.36 0.00 0.00 54.97 55.75 1ods s GLU 289 Cb -0.02 0.01 0.02 0.00 0.26 0.00 0.00 34.13 34.40 1ods s GLU 289 CO -0.02 -0.11 0.02 -1.17 -0.54 0.00 0.00 175.26 173.44 1ods s LEU 290 N 0.84 3.57 -0.24 2.70 2.96 -1.26 -1.23 118.68 126.01 1ods s LEU 290 Ca -0.06 -0.79 -0.19 0.00 -0.22 0.00 0.00 54.13 52.87 1ods s LEU 290 Cb -0.07 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 1ods s LEU 290 CO -0.06 -0.17 0.55 -0.54 -1.32 0.00 0.00 176.35 174.81 1ods s LYS 291 N 1.42 4.12 -0.17 1.98 -0.14 0.21 -4.99 119.74 122.16 1ods s LYS 291 Ca 0.01 0.41 -0.03 0.00 -1.36 0.00 0.00 55.97 55.00 1ods s LYS 291 Cb -0.17 -3.62 -0.02 0.00 -1.68 0.00 0.00 37.83 32.34 1ods s LYS 291 CO -0.01 -0.30 -0.05 0.08 -0.76 0.00 0.00 175.35 174.32 1ods s VAL 292 N 2.12 3.68 -0.31 3.17 1.01 -1.26 -1.36 120.40 127.46 1ods s VAL 292 Ca 0.24 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1ods s VAL 292 Cb -0.16 -2.62 0.08 0.00 0.00 0.00 0.00 36.38 33.68 1ods s VAL 292 CO 0.09 0.47 -0.01 -0.31 0.00 0.00 0.00 175.10 175.34 1ods s TYR 293 N 0.67 3.54 0.28 5.22 2.02 0.24 -5.00 117.35 124.33 1ods s TYR 293 Ca -0.03 -2.72 0.02 0.00 -0.37 0.00 0.00 57.07 53.97 1ods s TYR 293 Cb -0.15 -2.51 0.57 0.00 -0.40 0.00 0.00 41.96 39.48 1ods s TYR 293 CO 0.02 -0.92 1.82 -0.09 -1.57 0.00 0.00 175.55 174.82 1ods h ARG 294 N 7.68 0.92 -0.53 -0.62 9.65 -1.95 -1.66 114.38 127.86 1ods h ARG 294 Ca -0.10 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 1ods h ARG 294 Cb 1.03 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.40 1ods h ARG 294 CO 0.49 0.61 0.00 0.66 2.80 0.00 0.00 179.97 184.53 1ods n TYR 295 N -4.65 0.70 -4.22 2.20 4.01 -1.26 -4.08 117.16 109.85 1ods n TYR 295 Ca 0.19 -0.41 -0.29 0.00 -0.16 0.00 0.00 57.90 57.24 1ods n TYR 295 Cb 0.38 -0.01 -0.09 0.00 -0.31 0.00 0.00 39.34 39.32 1ods n TYR 295 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1ods s PHE 296 N -1.14 2.76 0.00 -0.72 0.40 -1.18 -4.95 117.98 113.15 1ods s PHE 296 Ca 0.39 -0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 1ods s PHE 296 Cb 0.21 -1.41 0.00 0.00 0.51 0.00 0.00 43.02 42.34 1ods s PHE 296 CO 0.29 0.46 0.00 0.41 0.70 0.00 0.00 175.22 177.08 1ods n GLY 297 N 0.42 3.94 3.55 4.36 0.00 -1.26 -2.39 105.19 113.80 1ods n GLY 297 Ca -0.12 -1.48 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 1ods n GLY 297 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ods s HIS 298 N 4.28 2.88 0.09 1.61 2.46 -1.26 -4.47 115.29 120.88 1ods s HIS 298 Ca 0.00 -1.54 -0.27 0.00 0.47 0.00 0.00 55.06 53.72 1ods s HIS 298 Cb 0.00 -4.63 0.08 0.00 -0.13 0.00 0.00 32.58 27.90 1ods s HIS 298 CO 0.00 -1.74 1.02 -1.83 -2.47 0.00 0.00 174.74 169.72 1ods s GLU 299 N 3.80 0.96 0.12 2.88 -1.05 -1.26 -5.08 118.70 119.07 1ods s GLU 299 Ca 0.49 -0.51 -0.32 0.00 -0.15 0.00 0.00 54.97 54.48 1ods s GLU 299 Cb 0.01 0.34 -0.11 0.00 -0.44 0.00 0.00 34.13 33.93 1ods s GLU 299 CO 0.01 -0.44 1.82 0.98 0.95 0.00 0.00 175.26 178.58 1ods n TYR 300 N -0.43 2.60 -3.78 4.83 9.36 -1.26 -4.98 117.16 123.49 1ods n TYR 300 Ca -0.07 -0.10 -0.37 0.00 3.32 0.00 0.00 57.90 60.68 1ods n TYR 300 Cb 0.61 -2.71 -0.12 0.00 -0.63 0.00 0.00 39.34 36.49 1ods n TYR 300 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1ods s ILE 301 N 2.59 3.42 0.21 2.97 1.01 -1.26 -5.01 121.20 125.13 1ods s ILE 301 Ca 0.82 -1.63 -0.10 0.00 0.00 0.00 0.00 60.65 59.74 1ods s ILE 301 Cb -0.51 -3.14 0.15 0.00 0.01 0.00 0.00 42.46 38.98 1ods s ILE 301 CO 0.38 -0.42 1.72 -0.65 0.00 0.00 0.00 174.94 175.96 1ods h PRO 302 N 8.11 0.31 -0.89 2.79 0.11 -2.01 -1.85 132.00 138.57 1ods h PRO 302 Ca -0.18 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.97 1ods h PRO 302 Cb 1.06 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.04 1ods h PRO 302 CO 0.65 0.21 0.58 0.00 -0.21 0.00 0.00 178.00 179.23 1ods h ALA 303 N 1.45 1.51 0.00 -0.75 0.00 -2.01 -1.86 119.26 117.60 1ods h ALA 303 Ca 0.31 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 1ods h ALA 303 Cb 0.43 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ods h ALA 303 CO -0.36 0.36 -0.41 0.35 0.00 0.00 0.00 179.25 179.19 1ods h PHE 304 N 1.03 0.00 -0.63 0.00 3.57 -1.78 -2.68 116.94 116.45 1ods h PHE 304 Ca 0.38 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.84 1ods h PHE 304 Cb 0.17 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1ods h PHE 304 CO -0.00 0.41 0.22 0.37 -2.23 0.00 0.00 178.31 177.08 1ods h GLN 305 N 0.00 0.94 -0.51 1.11 5.75 -0.97 0.16 115.11 121.59 1ods h GLN 305 Ca -0.00 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.30 1ods h GLN 305 Cb 0.81 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.18 1ods h GLN 305 CO 0.05 0.80 0.22 1.15 -2.65 0.00 0.00 178.83 178.40 1ods h THR 306 N 0.92 1.20 0.03 2.39 2.02 -1.40 -1.97 112.91 116.10 1ods h THR 306 Ca 0.21 -0.61 0.01 0.00 0.77 0.00 0.00 66.41 66.79 1ods h THR 306 Cb 0.23 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1ods h THR 306 CO -0.01 0.23 -0.07 -0.33 0.37 0.00 0.00 175.52 175.71 1ods h GLU 307 N 0.68 -0.13 -0.34 6.66 4.39 -1.18 -1.48 114.58 123.17 1ods h GLU 307 Ca 0.17 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.92 1ods h GLU 307 Cb 0.16 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1ods h GLU 307 CO -0.02 -0.09 0.13 -0.22 -1.16 0.00 0.00 179.01 177.66 1ods h LYS 308 N -0.13 0.28 -0.70 2.33 3.64 -0.62 -0.76 116.57 120.61 1ods h LYS 308 Ca 0.02 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1ods h LYS 308 Cb 0.15 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1ods h LYS 308 CO -0.05 0.19 0.19 -0.07 -2.27 0.00 0.00 179.45 177.43 1ods h LEU 309 N 0.29 1.04 -0.60 5.20 3.38 -1.26 -1.67 115.31 121.69 1ods h LEU 309 Ca 0.15 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1ods h LEU 309 Cb 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1ods h LEU 309 CO -0.14 0.99 0.01 0.00 0.09 0.00 0.00 178.44 179.39 1ods h ALA 310 N 1.09 0.81 0.25 1.53 0.00 -0.99 -2.03 119.26 119.92 1ods h ALA 310 Ca 0.22 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ods h ALA 310 Cb 0.34 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ods h ALA 310 CO -0.00 0.64 -0.12 0.35 0.00 0.00 0.00 179.25 180.12 1ods h PHE 311 N 0.95 -0.32 -0.41 0.00 3.04 -0.93 -1.95 116.94 117.33 1ods h PHE 311 Ca 0.17 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.04 1ods h PHE 311 Cb 0.55 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.15 1ods h PHE 311 CO 0.04 -0.14 -0.03 0.74 -2.02 0.00 0.00 178.31 176.90 1ods h PHE 312 N -0.42 0.72 -0.65 0.41 0.04 -1.31 -1.29 116.94 114.43 1ods h PHE 312 Ca -0.03 -0.10 -0.04 0.00 2.80 0.00 0.00 57.97 60.59 1ods h PHE 312 Cb 0.32 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.24 1ods h PHE 312 CO -0.04 0.70 0.24 -0.22 -0.60 0.00 0.00 178.31 178.39 1ods h LYS 313 N 0.63 0.98 -0.03 1.51 3.64 -1.26 0.74 116.57 122.78 1ods h LYS 313 Ca 0.12 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1ods h LYS 313 Cb 0.45 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1ods h LYS 313 CO 0.02 0.81 -0.00 0.37 -2.27 0.00 0.00 179.45 178.38 1ods h GLN 314 N 0.95 0.06 0.04 1.90 4.15 -0.77 -2.07 115.11 119.37 1ods h GLN 314 Ca 0.22 -0.02 -0.28 0.00 0.77 0.00 0.00 58.65 59.34 1ods h GLN 314 Cb 0.22 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.88 1ods h GLN 314 CO -0.02 0.38 -1.49 0.45 -1.93 0.00 0.00 178.83 176.22 1ods h HIS 315 N -0.27 0.15 0.00 3.99 3.86 -1.14 -3.37 115.15 118.36 1ods h HIS 315 Ca 0.01 -0.11 -0.34 0.00 -1.16 0.00 0.00 60.37 58.77 1ods h HIS 315 Cb 0.36 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.76 1ods h HIS 315 CO 0.04 1.15 -2.32 1.28 0.86 0.00 0.00 177.93 178.94 1ods n LEU 316 N -3.26 0.00 -0.66 2.43 4.77 0.24 -4.96 117.00 115.56 1ods n LEU 316 Ca -0.13 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 55.93 1ods n LEU 316 Cb 1.02 0.46 0.07 0.00 -2.33 0.00 0.00 43.42 42.64 1ods n LEU 316 CO 0.47 0.46 0.51 0.29 -1.33 0.00 0.00 177.39 177.79