#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 3.25 0.00 1.69 4.32 -1.26 -4.79 117.00 120.21 1ods n LEU 3 Ca 0.00 0.98 0.00 0.00 -0.02 0.00 0.00 56.01 56.97 1ods n LEU 3 Cb 0.00 -1.40 0.00 0.00 -1.62 0.00 0.00 43.42 40.40 1ods n LEU 3 CO 0.00 -1.43 0.00 2.22 -1.22 0.00 0.00 177.39 176.96 1ods n PHE 4 N -0.83 0.00 -1.62 -1.77 1.16 -1.26 -5.11 117.46 108.03 1ods n PHE 4 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.68 1ods n PHE 4 Cb 0.42 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.29 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 -0.42 0.00 -4.59 5.98 -0.08 -1.26 -5.03 116.55 111.14 1ods n ASP 5 Ca 0.00 -0.83 -0.39 0.00 -1.51 0.00 0.00 54.79 52.06 1ods n ASP 5 Cb 0.00 0.00 0.04 0.00 2.34 0.00 0.00 41.12 43.50 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 2.91 -4.72 -2.67 4.77 -1.26 -4.96 117.00 111.07 1ods n LEU 6 Ca 0.00 0.88 -0.33 0.00 -0.03 0.00 0.00 56.01 56.52 1ods n LEU 6 Cb 0.00 -1.35 0.11 0.00 -2.33 0.00 0.00 43.42 39.85 1ods n LEU 6 CO 0.00 -1.89 0.76 -2.84 -1.33 0.00 0.00 177.39 172.09 1ods s PRO 7 N -2.40 1.95 0.23 3.23 0.02 -1.26 -4.66 135.00 132.12 1ods s PRO 7 Ca 0.70 1.65 -0.07 0.00 0.02 0.00 0.00 61.00 63.30 1ods s PRO 7 Cb -0.47 -1.82 0.39 0.00 0.02 0.00 0.00 34.50 32.62 1ods s PRO 7 CO 0.52 -1.95 1.70 1.25 -0.33 0.00 0.00 177.00 178.19 1ods h LEU 8 N -0.67 0.06 -1.67 -5.54 5.85 -1.99 -0.71 115.31 110.64 1ods h LEU 8 Ca -0.46 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 1ods h LEU 8 Cb 1.28 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 1ods h LEU 8 CO 0.48 0.01 0.15 -2.24 -0.34 0.00 0.00 178.44 176.51 1ods h ASP 9 N 0.30 0.33 0.54 1.25 2.03 -2.01 -1.48 116.42 117.38 1ods h ASP 9 Ca 0.37 -0.02 -0.26 0.00 -0.73 0.00 0.00 57.03 56.39 1ods h ASP 9 Cb 0.59 -0.08 0.01 0.00 -0.83 0.00 0.00 39.33 39.02 1ods h ASP 9 CO -0.45 0.27 -1.18 1.56 -1.03 0.00 0.00 179.24 178.42 1ods h GLN 10 N 0.38 0.32 -0.84 4.15 4.20 -1.59 -3.30 115.11 118.43 1ods h GLN 10 Ca 0.10 -0.48 0.07 0.00 0.06 0.00 0.00 58.65 58.40 1ods h GLN 10 Cb 0.01 0.17 -0.06 0.00 0.30 0.00 0.00 27.48 27.90 1ods h GLN 10 CO -0.02 1.20 0.52 -0.07 -0.67 0.00 0.00 178.83 179.79 1ods h LEU 11 N 0.12 0.80 -2.00 1.46 3.38 -0.35 -2.19 115.31 116.53 1ods h LEU 11 Ca -0.13 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1ods h LEU 11 Cb 1.88 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.48 1ods h LEU 11 CO 0.20 0.50 -0.07 1.56 0.09 0.00 0.00 178.44 180.72 1ods h GLN 12 N 0.93 0.00 -0.02 1.13 4.20 -1.38 -1.78 115.11 118.18 1ods h GLN 12 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 1ods h GLN 12 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1ods h GLN 12 CO -0.19 0.07 -0.03 0.25 -0.67 0.00 0.00 178.83 178.26 1ods n THR 13 N -4.21 0.00 -2.30 -0.54 -2.24 -1.04 -4.98 114.28 98.97 1ods n THR 13 Ca -0.03 -0.48 -0.43 0.00 -2.27 0.00 0.00 64.05 60.84 1ods n THR 13 Cb 0.15 1.38 -0.02 0.00 -2.10 0.00 0.00 70.33 69.74 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 -1.64 2.44 -0.44 4.78 5.04 -0.67 -4.93 117.35 121.92 1ods s TYR 14 Ca 0.22 0.73 0.06 0.00 -2.44 0.00 0.00 57.07 55.64 1ods s TYR 14 Cb 0.16 -3.96 0.19 0.00 0.35 0.00 0.00 41.96 38.70 1ods s TYR 14 CO 0.26 -2.20 0.51 1.17 -1.34 0.00 0.00 175.55 173.95 1ods n LYS 15 N 7.50 0.39 -1.73 4.97 4.81 -1.26 -4.20 118.16 128.64 1ods n LYS 15 Ca 0.16 -2.76 -0.36 0.00 -0.87 0.00 0.00 58.31 54.49 1ods n LYS 15 Cb 0.46 -1.54 0.07 0.00 0.02 0.00 0.00 35.03 34.04 1ods n LYS 15 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1ods s PRO 16 N 0.17 2.55 0.43 1.64 0.04 -1.26 -4.91 135.00 133.66 1ods s PRO 16 Ca 0.32 1.93 -0.26 0.00 0.04 0.00 0.00 61.00 63.03 1ods s PRO 16 Cb 0.06 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.64 1ods s PRO 16 CO -0.15 -1.56 1.35 0.39 0.04 0.00 0.00 177.00 177.07 1ods n GLU 17 N -2.04 2.12 -1.77 4.56 -0.58 -1.26 -4.93 120.64 116.74 1ods n GLU 17 Ca 0.15 0.75 -0.41 0.00 -0.42 0.00 0.00 57.16 57.23 1ods n GLU 17 Cb 0.49 -2.51 -0.00 0.00 -0.57 0.00 0.00 31.44 28.85 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 -0.03 2.67 -0.34 3.49 5.02 -1.26 -4.93 118.16 122.79 1ods n LYS 18 Ca 0.06 0.94 0.09 0.00 -2.02 0.00 0.00 58.31 57.37 1ods n LYS 18 Cb 0.40 -2.67 0.26 0.00 -0.02 0.00 0.00 35.03 33.00 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 0.66 1.21 -1.87 -0.18 -2.24 -1.26 -5.01 114.28 105.58 1ods n THR 19 Ca 0.02 -1.08 -0.42 0.00 -2.27 0.00 0.00 64.05 60.30 1ods n THR 19 Cb 0.38 0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 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 -1.24 3.65 1.15 6.98 0.00 -1.26 -4.88 121.76 126.16 1ods s ALA 20 Ca 0.39 1.19 -0.13 0.00 0.00 0.00 0.00 51.96 53.41 1ods s ALA 20 Cb 0.22 -3.75 0.27 0.00 0.00 0.00 0.00 23.12 19.87 1ods s ALA 20 CO 0.24 -1.29 1.04 -2.14 0.00 0.00 0.00 175.76 173.60 1ods s PRO 21 N 3.39 -0.78 0.41 0.00 0.02 -1.26 -4.90 135.00 131.88 1ods s PRO 21 Ca 0.78 0.79 0.16 0.00 0.02 0.00 0.00 61.00 62.75 1ods s PRO 21 Cb -0.39 -1.57 0.90 0.00 0.02 0.00 0.00 34.50 33.45 1ods s PRO 21 CO 0.34 -3.61 1.89 0.87 -0.33 0.00 0.00 177.00 176.15 1ods h LYS 22 N -2.54 0.00 -0.66 5.54 1.79 -2.04 -2.28 116.57 116.38 1ods h LYS 22 Ca -0.61 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 57.86 1ods h LYS 22 Cb 1.33 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.98 1ods h LYS 22 CO 0.51 0.29 0.01 -0.40 -1.08 0.00 0.00 179.45 178.79 1ods n ASP 23 N -4.00 4.97 0.15 0.86 5.75 -1.26 -4.62 116.55 118.41 1ods n ASP 23 Ca -0.02 -2.79 -0.15 0.00 -0.01 0.00 0.00 54.79 51.82 1ods n ASP 23 Cb 0.36 -0.66 -0.08 0.00 -1.03 0.00 0.00 41.12 39.71 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 3.32 -1.15 -0.83 2.11 3.57 -1.76 -0.54 116.94 121.66 1ods h PHE 24 Ca 0.01 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1ods h PHE 24 Cb 1.76 0.48 -0.04 0.00 2.79 0.00 0.00 35.95 40.94 1ods h PHE 24 CO 0.93 -0.53 0.44 0.77 -2.23 0.00 0.00 178.31 177.70 1ods h SER 25 N -0.70 1.04 -0.36 0.41 0.02 -1.85 -2.49 113.55 109.62 1ods h SER 25 Ca 0.01 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.76 1ods h SER 25 Cb 0.69 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1ods h SER 25 CO -0.19 0.85 -0.11 -0.08 -1.14 0.00 0.00 176.83 176.15 1ods h GLU 26 N 1.17 0.80 -0.50 3.45 4.57 -1.83 -1.06 114.58 121.18 1ods h GLU 26 Ca 0.29 -0.27 0.05 0.00 -1.18 0.00 0.00 59.36 58.25 1ods h GLU 26 Cb 0.04 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.52 1ods h GLU 26 CO -0.05 0.88 0.24 0.35 -1.18 0.00 0.00 179.01 179.26 1ods h PHE 27 N 0.72 0.45 -0.13 0.92 3.57 -0.66 -1.23 116.94 120.58 1ods h PHE 27 Ca 0.12 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.47 1ods h PHE 27 Cb 0.60 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 1ods h PHE 27 CO 0.03 0.21 -0.65 -1.49 -2.23 0.00 0.00 178.31 174.19 1ods h TRP 28 N 0.48 0.62 -0.16 0.41 4.06 -1.20 -0.69 115.95 119.48 1ods h TRP 28 Ca 0.22 -0.25 -0.00 0.00 2.06 0.00 0.00 58.89 60.92 1ods h TRP 28 Cb 0.14 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.19 1ods h TRP 28 CO -0.11 0.99 0.09 -0.22 -3.56 0.00 0.00 178.44 175.64 1ods h LYS 29 N 0.35 0.22 -0.58 0.49 3.64 -1.06 -0.69 116.57 118.94 1ods h LYS 29 Ca -0.01 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 1ods h LYS 29 Cb 1.20 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 1ods h LYS 29 CO 0.12 0.20 0.07 -0.07 -2.27 0.00 0.00 179.45 177.50 1ods h LEU 30 N 0.17 0.91 -0.54 5.20 3.38 -1.13 -1.44 115.31 121.86 1ods h LEU 30 Ca 0.06 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1ods h LEU 30 Cb 0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1ods h LEU 30 CO -0.01 0.93 0.08 0.28 0.09 0.00 0.00 178.44 179.82 1ods h SER 31 N 0.90 0.86 -0.08 -0.43 0.02 -0.97 -0.94 113.55 112.91 1ods h SER 31 Ca 0.18 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 60.79 1ods h SER 31 Cb 0.43 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1ods h SER 31 CO 0.01 0.91 -0.17 -0.07 -1.14 0.00 0.00 176.83 176.37 1ods h LEU 32 N 0.79 0.45 -1.04 5.07 3.38 -0.97 -1.52 115.31 121.46 1ods h LEU 32 Ca 0.16 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1ods h LEU 32 Cb 0.42 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1ods h LEU 32 CO 0.01 0.64 -0.18 -0.33 0.09 0.00 0.00 178.44 178.68 1ods h GLU 33 N 0.42 0.48 -0.36 1.13 5.08 -0.83 -1.42 114.58 119.08 1ods h GLU 33 Ca 0.07 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1ods h GLU 33 Cb 0.55 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1ods h GLU 33 CO 0.04 0.64 -0.18 0.93 -1.00 0.00 0.00 179.01 179.43 1ods h GLU 34 N 0.44 0.77 -0.36 2.33 4.39 -0.76 -3.07 114.58 118.31 1ods h GLU 34 Ca 0.08 -0.34 0.06 0.00 0.34 0.00 0.00 59.36 59.49 1ods h GLU 34 Cb 0.56 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.14 1ods h GLU 34 CO 0.04 0.96 0.07 1.25 -1.16 0.00 0.00 179.01 180.16 1ods h LEU 35 N 0.56 -0.00 -2.21 1.33 5.85 -0.97 -2.91 115.31 116.96 1ods h LEU 35 Ca 0.08 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1ods h LEU 35 Cb 0.73 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 1ods h LEU 35 CO 0.05 0.04 -0.03 0.00 -0.34 0.00 0.00 178.44 178.16 1ods h ALA 36 N 1.28 1.09 0.00 1.25 0.00 -1.18 -1.69 119.26 120.01 1ods h ALA 36 Ca 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ods h ALA 36 Cb 0.20 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ods h ALA 36 CO -0.23 0.04 -0.10 0.87 0.00 0.00 0.00 179.25 179.83 1ods h LYS 37 N 0.00 0.00 -5.48 0.00 1.57 -1.45 -3.42 116.57 107.78 1ods h LYS 37 Ca -0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.17 1ods h LYS 37 Cb 0.25 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.45 1ods h LYS 37 CO 0.00 0.10 -0.00 0.08 -0.57 0.00 0.00 179.45 179.06 1ods s VAL 38 N -3.71 5.08 0.10 0.50 1.01 -0.64 -5.05 120.40 117.69 1ods s VAL 38 Ca 0.01 0.96 -0.30 0.00 0.00 0.00 0.00 61.98 62.64 1ods s VAL 38 Cb 0.10 -3.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.56 1ods s VAL 38 CO 0.58 0.13 1.15 -1.10 0.00 0.00 0.00 175.10 175.86 1ods s GLN 39 N 1.95 4.50 0.30 2.72 -1.52 -1.26 -4.89 119.66 121.45 1ods s GLN 39 Ca 0.24 1.73 0.00 0.00 -1.95 0.00 0.00 55.36 55.38 1ods s GLN 39 Cb -0.15 -3.33 0.46 0.00 -0.22 0.00 0.00 33.01 29.76 1ods s GLN 39 CO 0.09 -0.12 1.84 0.00 -0.25 0.00 0.00 175.29 176.85 1ods h ALA 40 N 6.14 1.26 -7.01 6.09 0.00 -1.96 -3.41 119.26 120.37 1ods h ALA 40 Ca -0.43 -0.20 -0.54 0.00 0.00 0.00 0.00 54.91 53.74 1ods h ALA 40 Cb 1.21 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1ods h ALA 40 CO 0.77 0.51 -0.90 0.39 0.00 0.00 0.00 179.25 180.03 1ods n GLU 41 N -4.28 -0.36 -1.94 0.00 1.02 -1.26 -0.70 120.64 113.13 1ods n GLU 41 Ca 0.03 -0.01 -0.39 0.00 -0.02 0.00 0.00 57.16 56.78 1ods n GLU 41 Cb 0.23 -2.17 0.01 0.00 -0.02 0.00 0.00 31.44 29.50 1ods n GLU 41 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1ods s PRO 42 N -7.20 3.64 -0.05 3.49 0.04 -1.26 -4.60 135.00 129.06 1ods s PRO 42 Ca 0.39 2.19 0.01 0.00 0.04 0.00 0.00 61.00 63.63 1ods s PRO 42 Cb -0.22 -2.55 0.02 0.00 0.04 0.00 0.00 34.50 31.79 1ods s PRO 42 CO 0.87 -0.77 -0.05 0.34 0.04 0.00 0.00 177.00 177.43 1ods s ASP 43 N -0.82 1.19 -0.18 6.66 -1.08 0.17 -5.00 116.67 117.61 1ods s ASP 43 Ca 0.63 -0.15 -0.01 0.00 -0.52 0.00 0.00 52.55 52.50 1ods s ASP 43 Cb -0.39 -0.51 0.00 0.00 -1.46 0.00 0.00 42.92 40.56 1ods s ASP 43 CO 0.49 -0.07 -0.13 -0.76 0.52 0.00 0.00 175.17 175.22 1ods s LEU 44 N 1.07 2.51 -0.19 -1.34 1.43 -1.26 -1.10 118.68 119.80 1ods s LEU 44 Ca -0.08 -0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 52.50 1ods s LEU 44 Cb -0.14 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 1ods s LEU 44 CO -0.01 0.03 -0.08 -1.10 0.23 0.00 0.00 176.35 175.42 1ods s GLN 45 N 1.15 3.34 0.48 1.70 -1.52 -0.52 -4.96 119.66 119.34 1ods s GLN 45 Ca 0.01 -0.66 -0.22 0.00 -1.95 0.00 0.00 55.36 52.55 1ods s GLN 45 Cb -0.14 -2.87 -0.07 0.00 -0.22 0.00 0.00 33.01 29.70 1ods s GLN 45 CO -0.05 -0.10 1.12 -2.14 -0.25 0.00 0.00 175.29 173.88 1ods s PRO 46 N 1.17 3.68 -0.04 2.91 0.02 -1.26 0.02 135.00 141.50 1ods s PRO 46 Ca 0.02 1.64 0.04 0.00 0.02 0.00 0.00 61.00 62.71 1ods s PRO 46 Cb -0.14 -2.25 0.00 0.00 0.02 0.00 0.00 34.50 32.12 1ods s PRO 46 CO -0.02 -0.59 -0.15 0.08 -0.33 0.00 0.00 177.00 175.99 1ods s VAL 47 N -1.69 1.25 -0.13 3.83 1.01 0.01 -4.82 120.40 119.87 1ods s VAL 47 Ca 0.66 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 1ods s VAL 47 Cb -0.25 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 1ods s VAL 47 CO 0.29 0.37 1.43 -1.81 0.00 0.00 0.00 175.10 175.38 1ods s ASP 48 N 0.16 6.79 0.01 3.32 -0.00 -1.26 -4.33 116.67 121.37 1ods s ASP 48 Ca -0.05 1.87 0.04 0.00 -0.00 0.00 0.00 52.55 54.41 1ods s ASP 48 Cb -0.11 -2.54 -0.02 0.00 -0.00 0.00 0.00 42.92 40.25 1ods s ASP 48 CO 0.02 -0.87 -0.13 -0.47 -0.00 0.00 0.00 175.17 173.72 1ods s TYR 49 N 3.85 1.13 -1.45 4.23 6.14 -1.26 -5.07 117.35 124.91 1ods s TYR 49 Ca 0.63 -0.28 -0.10 0.00 0.64 0.00 0.00 57.07 57.96 1ods s TYR 49 Cb -0.26 -0.70 0.04 0.00 0.42 0.00 0.00 41.96 41.46 1ods s TYR 49 CO 0.21 0.00 2.40 -0.35 0.64 0.00 0.00 175.55 178.46 1ods n PRO 50 N 2.35 3.56 -3.67 4.97 -0.04 -1.26 -4.84 135.00 136.08 1ods n PRO 50 Ca -0.16 -2.82 -0.15 0.00 -0.04 0.00 0.00 63.50 60.33 1ods n PRO 50 Cb 0.55 -2.96 -0.08 0.00 -0.04 0.00 0.00 33.50 30.98 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 1.57 -1.18 0.33 0.55 0.00 -1.26 -5.16 121.76 116.60 1ods s ALA 51 Ca 0.53 0.80 -0.01 0.00 0.00 0.00 0.00 51.96 53.28 1ods s ALA 51 Cb 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 1ods s ALA 51 CO -0.06 -0.30 0.56 -0.51 0.00 0.00 0.00 175.76 175.45 1ods s ASP 52 N -1.10 6.34 0.00 0.00 1.01 -1.26 -4.51 116.67 117.15 1ods s ASP 52 Ca -0.11 0.55 0.00 0.00 0.71 0.00 0.00 52.55 53.70 1ods s ASP 52 Cb -0.03 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 41.82 1ods s ASP 52 CO 0.06 -0.27 0.00 0.61 0.21 0.00 0.00 175.17 175.77 1ods n GLY 53 N -1.52 0.75 3.09 0.21 0.00 -1.26 -5.02 105.19 101.44 1ods n GLY 53 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.80 0.09 -0.10 1.61 -7.23 -1.26 -0.97 120.40 109.73 1ods s VAL 54 Ca 0.00 -0.71 0.02 0.00 -1.81 0.00 0.00 61.98 59.48 1ods s VAL 54 Cb 0.00 -0.41 -0.01 0.00 0.56 0.00 0.00 36.38 36.52 1ods s VAL 54 CO 0.00 -0.39 -0.18 -0.54 -0.31 0.00 0.00 175.10 173.67 1ods s LYS 55 N -1.38 3.10 -0.06 4.82 -0.14 0.31 -4.78 119.74 121.62 1ods s LYS 55 Ca -0.15 -0.78 0.04 0.00 -1.36 0.00 0.00 55.97 53.72 1ods s LYS 55 Cb -0.08 -2.44 -0.02 0.00 -1.68 0.00 0.00 37.83 33.61 1ods s LYS 55 CO 0.01 0.25 -0.17 0.08 -0.76 0.00 0.00 175.35 174.77 1ods s VAL 56 N 0.20 2.83 0.07 3.17 1.01 -1.26 -1.13 120.40 125.28 1ods s VAL 56 Ca -0.11 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1ods s VAL 56 Cb -0.16 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1ods s VAL 56 CO 0.06 0.58 -0.06 -0.31 0.00 0.00 0.00 175.10 175.37 1ods s TYR 57 N -0.50 0.70 -0.37 5.22 2.02 0.68 -0.81 117.35 124.29 1ods s TYR 57 Ca 0.06 -0.78 -0.17 0.00 -0.37 0.00 0.00 57.07 55.82 1ods s TYR 57 Cb -0.12 -0.43 0.00 0.00 -0.40 0.00 0.00 41.96 41.02 1ods s TYR 57 CO 0.01 -0.17 0.42 0.50 -1.57 0.00 0.00 175.55 174.75 1ods s ARG 58 N -2.94 3.41 -0.20 -0.62 6.06 0.10 -0.25 118.95 124.51 1ods s ARG 58 Ca 0.02 -0.48 -0.11 0.00 -2.50 0.00 0.00 55.73 52.66 1ods s ARG 58 Cb -0.00 -3.86 -0.05 0.00 0.06 0.00 0.00 34.95 31.10 1ods s ARG 58 CO -0.04 -0.67 0.17 -1.17 -2.50 0.00 0.00 175.30 171.10 1ods s LEU 59 N 2.16 4.20 -0.01 -0.88 2.96 -0.30 -1.44 118.68 125.36 1ods s LEU 59 Ca 0.14 0.27 0.04 0.00 -0.22 0.00 0.00 54.13 54.36 1ods s LEU 59 Cb -0.16 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.36 1ods s LEU 59 CO 0.13 0.14 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.26 1ods s THR 60 N 0.53 1.15 0.20 3.68 2.01 -0.26 -1.95 115.64 121.00 1ods s THR 60 Ca 0.10 -0.63 -0.06 0.00 0.31 0.00 0.00 61.69 61.41 1ods s THR 60 Cb -0.12 -0.96 -0.02 0.00 0.01 0.00 0.00 72.50 71.41 1ods s THR 60 CO 0.00 0.32 0.26 -0.72 -0.69 0.00 0.00 174.62 173.79 1ods s TYR 61 N -0.35 0.74 -0.01 4.92 -0.85 -0.29 -0.66 117.35 120.85 1ods s TYR 61 Ca 0.06 -1.04 -0.01 0.00 -0.52 0.00 0.00 57.07 55.55 1ods s TYR 61 Cb -0.06 -0.23 -0.04 0.00 0.38 0.00 0.00 41.96 42.02 1ods s TYR 61 CO -0.01 -0.75 0.09 0.15 -1.52 0.00 0.00 175.55 173.52 1ods s LYS 62 N -4.07 3.11 0.00 -3.49 -0.14 0.13 -0.88 119.74 114.40 1ods s LYS 62 Ca 0.28 -0.46 0.00 0.00 -1.36 0.00 0.00 55.97 54.43 1ods s LYS 62 Cb 0.04 -2.89 0.00 0.00 -1.68 0.00 0.00 37.83 33.30 1ods s LYS 62 CO 0.08 0.65 0.00 0.45 -0.76 0.00 0.00 175.35 175.77 1ods n SER 63 N 1.18 0.00 -4.49 2.83 2.88 -0.56 -4.34 113.62 111.12 1ods n SER 63 Ca -0.13 -0.60 -0.51 0.00 -1.33 0.00 0.00 58.87 56.30 1ods n SER 63 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.94 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 0.41 -1.27 0.66 7.35 -1.26 -0.86 117.46 122.49 1ods n PHE 64 Ca 0.00 0.90 -0.09 0.00 -0.76 0.00 0.00 57.45 57.50 1ods n PHE 64 Cb 0.00 -2.10 -0.04 0.00 0.35 0.00 0.00 39.48 37.69 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 1.81 1.08 3.19 7.13 0.00 -1.26 -2.65 105.19 114.49 1ods n GLY 65 Ca 0.17 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 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 0.15 -4.76 -4.72 1.61 3.02 -0.04 -4.79 115.26 105.72 1ods n ASN 66 Ca -0.09 -0.33 -0.41 0.00 -0.03 0.00 0.00 54.58 53.72 1ods n ASN 66 Cb 0.34 -3.89 -0.04 0.00 -0.61 0.00 0.00 39.78 35.58 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 -3.03 3.23 -0.49 5.41 0.00 -1.06 -4.74 121.76 121.08 1ods s ALA 67 Ca 0.35 0.54 -0.29 0.00 0.00 0.00 0.00 51.96 52.56 1ods s ALA 67 Cb -0.17 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.70 1ods s ALA 67 CO 0.43 -0.08 1.18 0.50 0.00 0.00 0.00 175.76 177.78 1ods s ARG 68 N 0.32 3.67 -0.05 0.00 3.52 -1.26 -1.50 118.95 123.65 1ods s ARG 68 Ca 0.48 0.55 0.01 0.00 -0.13 0.00 0.00 55.73 56.63 1ods s ARG 68 Cb -0.22 -3.94 -0.03 0.00 -1.56 0.00 0.00 34.95 29.19 1ods s ARG 68 CO 0.29 -1.46 -0.03 0.42 -0.81 0.00 0.00 175.30 173.71 1ods s ILE 69 N 4.66 3.99 0.28 4.11 -1.09 -0.06 -0.80 121.20 132.28 1ods s ILE 69 Ca 0.49 -0.48 -0.03 0.00 -2.23 0.00 0.00 60.65 58.40 1ods s ILE 69 Cb -0.08 -2.70 -0.02 0.00 -1.58 0.00 0.00 42.46 38.09 1ods s ILE 69 CO 0.31 0.52 0.34 0.28 -1.23 0.00 0.00 174.94 175.16 1ods s THR 70 N -0.93 0.00 0.00 2.92 -1.32 -1.26 -1.13 115.64 113.92 1ods s THR 70 Ca 0.15 -1.73 0.00 0.00 -1.21 0.00 0.00 61.69 58.90 1ods s THR 70 Cb -0.11 -2.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.40 1ods s THR 70 CO 0.05 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 1ods n GLY 71 N -0.45 1.53 3.75 6.08 0.00 -0.82 -1.52 105.19 113.77 1ods n GLY 71 Ca 0.02 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.62 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 3.77 -0.20 1.61 0.52 -1.25 -1.15 118.94 120.23 1ods s TRP 72 Ca 0.00 1.77 0.00 0.00 0.02 0.00 0.00 56.10 57.89 1ods s TRP 72 Cb 0.00 -3.14 0.05 0.00 -1.15 0.00 0.00 33.47 29.23 1ods s TRP 72 CO 0.00 -0.09 -0.06 -0.47 0.02 0.00 0.00 176.95 176.36 1ods s TYR 73 N -0.73 2.10 -0.09 -1.98 5.04 0.66 -1.37 117.35 120.97 1ods s TYR 73 Ca 0.45 -1.46 0.02 0.00 -2.44 0.00 0.00 57.07 53.64 1ods s TYR 73 Cb -0.28 -1.48 -0.02 0.00 0.35 0.00 0.00 41.96 40.54 1ods s TYR 73 CO 0.34 -0.71 -0.14 0.00 -1.34 0.00 0.00 175.55 173.70 1ods s ALA 74 N 1.50 2.62 -0.02 3.97 0.00 -0.10 -0.23 121.76 129.49 1ods s ALA 74 Ca -0.02 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.03 1ods s ALA 74 Cb -0.17 -1.08 -0.00 0.00 0.00 0.00 0.00 23.12 21.87 1ods s ALA 74 CO -0.07 0.39 -0.11 0.08 0.00 0.00 0.00 175.76 176.05 1ods s VAL 75 N -0.15 0.92 0.29 0.00 1.01 -0.29 -0.27 120.40 121.92 1ods s VAL 75 Ca -0.01 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 1ods s VAL 75 Cb -0.14 -0.79 -0.14 0.00 0.00 0.00 0.00 36.38 35.32 1ods s VAL 75 CO 0.03 0.27 1.14 -2.65 0.00 0.00 0.00 175.10 173.90 1ods n PRO 76 N 3.08 1.64 -1.12 2.72 -0.02 -1.26 -0.53 135.00 139.51 1ods n PRO 76 Ca -0.16 0.58 -0.17 0.00 -2.02 0.00 0.00 63.50 61.72 1ods n PRO 76 Cb 0.55 -2.05 -0.09 0.00 -0.02 0.00 0.00 33.50 31.89 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 1.24 5.83 -4.32 2.55 -0.08 -0.14 -4.67 116.55 116.95 1ods n ASP 77 Ca 0.09 -2.80 -0.23 0.00 -1.51 0.00 0.00 54.79 50.33 1ods n ASP 77 Cb 0.33 -1.29 -0.09 0.00 2.34 0.00 0.00 41.12 42.41 1ods n ASP 77 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1ods s LYS 78 N -0.39 1.78 0.06 -0.67 1.02 -1.26 -4.89 119.74 115.39 1ods s LYS 78 Ca 0.54 -2.04 -0.30 0.00 0.02 0.00 0.00 55.97 54.19 1ods s LYS 78 Cb 0.30 -0.75 -0.05 0.00 -0.52 0.00 0.00 37.83 36.81 1ods s LYS 78 CO -0.08 -0.32 1.09 -2.00 -0.92 0.00 0.00 175.35 173.11 1ods s GLU 79 N -3.82 4.52 0.00 1.68 2.12 -1.26 -5.04 118.70 116.90 1ods s GLU 79 Ca 0.30 1.62 0.00 0.00 0.36 0.00 0.00 54.97 57.25 1ods s GLU 79 Cb 0.06 -3.38 0.00 0.00 0.26 0.00 0.00 34.13 31.07 1ods s GLU 79 CO 0.14 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.18 1ods n GLY 80 N 2.84 -0.39 3.83 -1.50 0.00 -1.26 -4.85 105.19 103.86 1ods n GLY 80 Ca 0.06 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 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 0.37 3.68 0.12 1.61 0.02 -1.26 -5.11 135.00 134.43 1ods s PRO 81 Ca 0.00 1.02 0.06 0.00 0.02 0.00 0.00 61.00 62.10 1ods s PRO 81 Cb 0.00 -2.09 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1ods s PRO 81 CO 0.00 -0.50 -0.02 -1.01 -0.33 0.00 0.00 177.00 175.14 1ods s HIS 82 N -2.63 2.90 0.81 6.54 3.76 0.29 -4.67 115.29 122.29 1ods s HIS 82 Ca 0.60 -0.09 -0.10 0.00 -0.15 0.00 0.00 55.06 55.32 1ods s HIS 82 Cb -0.12 -1.47 0.08 0.00 1.11 0.00 0.00 32.58 32.18 1ods s HIS 82 CO 0.36 0.48 1.10 -1.25 -0.85 0.00 0.00 174.74 174.58 1ods s PRO 83 N -2.48 1.91 0.07 8.40 0.04 -1.26 -0.40 135.00 141.28 1ods s PRO 83 Ca 0.25 1.23 -0.05 0.00 0.04 0.00 0.00 61.00 62.48 1ods s PRO 83 Cb -0.11 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 1ods s PRO 83 CO 0.17 -1.91 0.08 0.00 0.04 0.00 0.00 177.00 175.38 1ods s ALA 84 N -2.85 0.15 -0.01 8.56 0.00 -0.32 -1.58 121.76 125.71 1ods s ALA 84 Ca 0.63 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.68 1ods s ALA 84 Cb -0.18 0.37 0.01 0.00 0.00 0.00 0.00 23.12 23.31 1ods s ALA 84 CO 0.57 -0.43 -0.02 0.42 0.00 0.00 0.00 175.76 176.29 1ods s ILE 85 N -3.86 0.25 -0.24 0.00 1.01 -0.31 -0.77 121.20 117.28 1ods s ILE 85 Ca 0.06 -0.08 -0.07 0.00 0.00 0.00 0.00 60.65 60.56 1ods s ILE 85 Cb 0.06 -0.25 -0.03 0.00 0.01 0.00 0.00 42.46 42.25 1ods s ILE 85 CO -0.10 0.10 0.07 -0.69 0.00 0.00 0.00 174.94 174.31 1ods s VAL 86 N 0.27 4.39 -0.15 2.92 1.01 -0.55 -1.39 120.40 126.89 1ods s VAL 86 Ca -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 1ods s VAL 86 Cb -0.05 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 1ods s VAL 86 CO -0.01 0.36 -0.10 -0.75 0.00 0.00 0.00 175.10 174.61 1ods s LYS 87 N 1.38 3.45 -0.02 2.72 2.36 -0.34 -1.88 119.74 127.41 1ods s LYS 87 Ca 0.05 -0.64 0.01 0.00 -2.55 0.00 0.00 55.97 52.84 1ods s LYS 87 Cb -0.15 -2.74 -0.03 0.00 -1.05 0.00 0.00 37.83 33.85 1ods s LYS 87 CO 0.04 0.17 -0.01 0.71 1.55 0.00 0.00 175.35 177.80 1ods s TYR 88 N 0.49 3.06 0.31 4.03 2.02 -0.12 -1.68 117.35 125.47 1ods s TYR 88 Ca -0.07 0.08 0.07 0.00 -0.37 0.00 0.00 57.07 56.78 1ods s TYR 88 Cb -0.15 -1.69 -0.03 0.00 -0.40 0.00 0.00 41.96 39.70 1ods s TYR 88 CO 0.04 0.45 0.31 -3.38 -1.57 0.00 0.00 175.55 171.39 1ods s HIS 89 N -1.03 3.03 0.85 2.71 -3.43 -1.26 -3.96 115.29 112.20 1ods s HIS 89 Ca 0.18 -0.22 -0.11 0.00 -0.80 0.00 0.00 55.06 54.10 1ods s HIS 89 Cb -0.11 -1.72 0.10 0.00 -1.43 0.00 0.00 32.58 29.42 1ods s HIS 89 CO 0.08 0.25 1.09 0.20 -2.00 0.00 0.00 174.74 174.36 1ods s GLY 90 N -3.99 1.63 -0.00 -1.38 0.00 -1.26 -2.55 107.32 99.77 1ods s GLY 90 Ca 0.39 0.01 -0.30 0.00 0.00 0.00 0.00 44.72 44.83 1ods s GLY 90 CO 0.27 0.46 1.90 -0.47 0.00 0.00 0.00 173.10 175.25 1ods s TYR 91 N -2.94 1.46 -1.48 1.90 6.14 -1.26 -1.86 117.35 119.31 1ods s TYR 91 Ca 0.63 -0.23 0.00 0.00 0.64 0.00 0.00 57.07 58.10 1ods s TYR 91 Cb -0.17 -4.15 0.00 0.00 0.42 0.00 0.00 41.96 38.06 1ods s TYR 91 CO 0.56 -5.03 0.00 -1.71 0.64 0.00 0.00 175.55 170.01 1ods n ASN 92 N 7.67 -4.26 -0.20 4.32 5.15 -1.26 -4.84 115.26 121.84 1ods n ASN 92 Ca 0.20 0.26 0.09 0.00 -0.60 0.00 0.00 54.58 54.53 1ods n ASN 92 Cb 0.42 -3.76 0.14 0.00 -0.53 0.00 0.00 39.78 36.05 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 -0.54 2.34 -2.71 5.20 0.00 -0.78 -4.98 120.51 119.04 1ods n ALA 93 Ca -0.16 -2.38 -0.36 0.00 0.00 0.00 0.00 53.44 50.54 1ods n ALA 93 Cb 0.56 -0.39 -0.09 0.00 0.00 0.00 0.00 19.45 19.53 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 -2.50 6.09 -0.44 0.00 0.15 -1.26 -4.70 113.70 111.04 1ods s SER 94 Ca 0.30 0.15 -0.03 0.00 0.70 0.00 0.00 55.95 57.07 1ods s SER 94 Cb 0.26 -2.08 0.12 0.00 -1.71 0.00 0.00 66.02 62.60 1ods s SER 94 CO 0.04 0.12 0.25 -0.31 1.20 0.00 0.00 173.24 174.53 1ods s TYR 95 N 0.73 3.55 -1.24 3.44 1.51 -1.26 -4.64 117.35 119.44 1ods s TYR 95 Ca 0.07 -2.41 -0.04 0.00 -1.01 0.00 0.00 57.07 53.68 1ods s TYR 95 Cb -0.12 -3.25 0.03 0.00 -0.11 0.00 0.00 41.96 38.51 1ods s TYR 95 CO 0.02 -0.96 0.29 -0.25 -1.11 0.00 0.00 175.55 173.54 1ods n ASP 96 N 4.48 -4.21 0.00 2.29 8.00 -1.26 -3.05 116.55 122.80 1ods n ASP 96 Ca -0.01 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.37 1ods n ASP 96 Cb 0.41 -3.51 0.00 0.00 -0.02 0.00 0.00 41.12 38.00 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 -1.07 0.52 3.66 0.44 0.00 -1.26 -3.94 105.19 103.54 1ods n GLY 97 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.71 -6.51 -0.36 1.61 4.71 -1.17 -4.71 120.64 111.50 1ods n GLU 98 Ca 0.00 0.74 0.09 0.00 -0.01 0.00 0.00 57.16 57.98 1ods n GLU 98 Cb 0.02 -5.65 0.27 0.00 -1.01 0.00 0.00 31.44 25.07 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 -2.23 0.85 -0.36 -3.67 2.10 -1.85 -2.37 117.51 109.99 1ods h ILE 99 Ca -0.58 -0.31 -0.12 0.00 1.08 0.00 0.00 64.86 64.92 1ods h ILE 99 Cb 1.36 -0.15 -0.01 0.00 -1.09 0.00 0.00 36.82 36.93 1ods h ILE 99 CO 0.58 0.17 -0.27 0.45 -1.08 0.00 0.00 178.15 178.00 1ods h HIS 100 N 0.92 0.86 -0.48 2.19 3.86 -1.94 -2.02 115.15 118.54 1ods h HIS 100 Ca 0.52 -0.21 -0.05 0.00 -1.16 0.00 0.00 60.37 59.48 1ods h HIS 100 Cb 0.63 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 1ods h HIS 100 CO -0.00 0.93 0.11 1.49 0.86 0.00 0.00 177.93 181.32 1ods h GLU 101 N 0.64 0.77 -0.78 2.45 4.81 -1.82 -1.37 114.58 119.28 1ods h GLU 101 Ca 0.08 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1ods h GLU 101 Cb 0.78 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 1ods h GLU 101 CO 0.06 0.75 0.33 0.52 -0.73 0.00 0.00 179.01 179.95 1ods h MET 102 N 0.65 1.15 -0.49 1.92 2.86 -1.25 -0.21 114.93 119.56 1ods h MET 102 Ca 0.15 -0.19 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1ods h MET 102 Cb 0.33 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 1ods h MET 102 CO 0.00 0.92 0.32 0.28 1.06 0.00 0.00 176.91 179.49 1ods h VAL 103 N 1.11 1.11 -0.58 -2.22 2.07 -1.22 -1.87 116.25 114.65 1ods h VAL 103 Ca 0.26 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1ods h VAL 103 Cb 0.18 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1ods h VAL 103 CO -0.03 0.12 0.31 0.78 0.02 0.00 0.00 177.57 178.77 1ods h ASN 104 N 0.64 0.74 -0.93 0.57 2.35 -0.56 0.68 115.58 119.07 1ods h ASN 104 Ca 0.18 -0.11 0.05 0.00 -0.55 0.00 0.00 56.30 55.88 1ods h ASN 104 Cb -0.06 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.07 1ods h ASN 104 CO -0.05 0.63 0.61 -0.50 -1.65 0.00 0.00 177.43 176.47 1ods h TRP 105 N 0.78 1.11 -0.58 1.19 4.06 -0.81 -0.02 115.95 121.69 1ods h TRP 105 Ca 0.20 0.03 -0.08 0.00 2.06 0.00 0.00 58.89 61.10 1ods h TRP 105 Cb 0.07 -0.37 -0.02 0.00 -1.00 0.00 0.00 29.16 27.84 1ods h TRP 105 CO -0.01 0.61 0.06 0.00 -3.56 0.00 0.00 178.44 175.55 1ods h ALA 106 N 1.47 0.77 0.00 1.49 0.00 -0.57 -2.30 119.26 120.13 1ods h ALA 106 Ca 0.39 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1ods h ALA 106 Cb 0.10 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ods h ALA 106 CO -0.13 0.55 -0.13 -0.07 0.00 0.00 0.00 179.25 179.47 1ods h LEU 107 N 0.87 0.00 0.00 0.00 3.38 0.00 -0.12 115.31 119.44 1ods h LEU 107 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ods h LEU 107 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1ods h LEU 107 CO 0.02 0.13 0.00 1.41 0.09 0.00 0.00 178.44 180.08 1ods n HIS 108 N -3.59 0.00 0.00 1.13 8.25 -0.11 -4.90 115.22 116.00 1ods n HIS 108 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1ods n HIS 108 Cb 0.26 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.00 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 0.96 1.26 3.39 -1.41 0.00 -0.06 -5.09 105.19 104.24 1ods n GLY 109 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 2.91 -0.20 1.61 2.02 -0.90 -4.37 117.35 116.42 1ods s TYR 110 Ca 0.00 -0.63 -0.29 0.00 -0.37 0.00 0.00 57.07 55.78 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 -0.26 1.85 0.00 -1.57 0.00 0.00 175.55 175.57 1ods s ALA 111 N 0.68 3.12 -0.08 3.71 0.00 -0.61 -3.20 121.76 125.38 1ods s ALA 111 Ca -0.04 0.65 0.03 0.00 0.00 0.00 0.00 51.96 52.59 1ods s ALA 111 Cb -0.15 -3.93 0.01 0.00 0.00 0.00 0.00 23.12 19.05 1ods s ALA 111 CO 0.02 -2.21 -0.15 0.99 0.00 0.00 0.00 175.76 174.41 1ods s THR 112 N 6.12 1.41 -0.17 0.00 2.01 0.63 -1.16 115.64 124.48 1ods s THR 112 Ca 0.83 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 62.20 1ods s THR 112 Cb -0.29 -1.26 0.01 0.00 0.01 0.00 0.00 72.50 70.96 1ods s THR 112 CO 0.33 0.42 -0.17 0.12 -0.69 0.00 0.00 174.62 174.63 1ods s PHE 113 N 0.63 2.78 -0.80 4.92 5.36 -0.49 -0.92 117.98 129.46 1ods s PHE 113 Ca -0.15 -1.27 -0.16 0.00 -0.96 0.00 0.00 56.93 54.40 1ods s PHE 113 Cb -0.16 -1.91 0.17 0.00 -0.34 0.00 0.00 43.02 40.78 1ods s PHE 113 CO 0.04 -0.61 0.84 0.20 -1.46 0.00 0.00 175.22 174.23 1ods s GLY 114 N 1.03 2.28 0.07 13.12 0.00 -0.47 -1.19 107.32 122.15 1ods s GLY 114 Ca -0.01 -2.95 -0.31 0.00 0.00 0.00 0.00 44.72 41.45 1ods s GLY 114 CO -0.04 1.51 1.76 -0.29 0.00 0.00 0.00 173.10 176.04 1ods s MET 115 N 1.35 4.17 -0.11 2.90 1.75 -0.67 -3.88 119.30 124.80 1ods s MET 115 Ca 0.20 2.45 -0.18 0.00 -1.25 0.00 0.00 55.69 56.91 1ods s MET 115 Cb -0.12 -3.72 -0.04 0.00 2.84 0.00 0.00 34.83 33.78 1ods s MET 115 CO -0.06 -0.82 0.47 -0.51 -0.65 0.00 0.00 175.02 173.45 1ods s LEU 116 N 3.09 4.28 -0.01 4.11 1.43 -0.57 -4.35 118.68 126.67 1ods s LEU 116 Ca 0.78 0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 54.40 1ods s LEU 116 Cb -0.42 -2.68 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 1ods s LEU 116 CO 0.35 0.02 1.10 -0.69 0.23 0.00 0.00 176.35 177.35 1ods s VAL 117 N 0.55 4.47 0.05 -1.59 1.01 -1.26 -4.50 120.40 119.14 1ods s VAL 117 Ca 0.26 1.77 -0.36 0.00 0.00 0.00 0.00 61.98 63.65 1ods s VAL 117 Cb -0.15 -4.14 -0.15 0.00 0.00 0.00 0.00 36.38 31.94 1ods s VAL 117 CO 0.10 0.09 1.52 -2.11 0.00 0.00 0.00 175.10 174.70 1ods n ARG 118 N 4.31 1.56 0.00 2.72 1.85 -1.26 -1.29 116.66 124.55 1ods n ARG 118 Ca 0.08 0.56 0.00 0.00 -1.00 0.00 0.00 57.85 57.50 1ods n ARG 118 Cb 0.48 -2.27 0.00 0.00 -1.05 0.00 0.00 32.46 29.62 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 3.20 3.14 0.13 2.89 0.00 -0.47 -4.68 105.19 109.39 1ods n GLY 119 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.00 0.62 -3.49 1.61 6.02 -0.41 -4.98 117.38 114.76 1ods n GLN 120 Ca 0.00 0.28 -0.07 0.00 -0.01 0.00 0.00 57.00 57.19 1ods n GLN 120 Cb 0.00 -1.56 -0.08 0.00 1.02 0.00 0.00 30.24 29.62 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 0.36 0.00 -1.09 2.00 -0.97 -4.97 119.66 112.49 1ods s GLN 121 Ca -0.35 0.85 0.00 0.00 -2.00 0.00 0.00 55.36 53.86 1ods s GLN 121 Cb 0.11 0.04 0.00 0.00 0.80 0.00 0.00 33.01 33.97 1ods s GLN 121 CO 0.56 -0.44 0.00 0.43 -0.50 0.00 0.00 175.29 175.34 1ods n SER 122 N 5.39 0.00 -4.78 6.67 7.64 -1.26 -4.03 113.62 123.25 1ods n SER 122 Ca -0.06 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.45 1ods n SER 122 Cb 0.50 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.67 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 6.46 -0.03 6.43 0.01 -1.26 -4.88 113.70 120.42 1ods s SER 123 Ca 0.00 2.18 -0.26 0.00 1.31 0.00 0.00 55.95 59.19 1ods s SER 123 Cb 0.00 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 1ods s SER 123 CO 0.00 -0.71 0.79 -0.70 0.41 0.00 0.00 173.24 173.03 1ods s GLU 124 N -2.59 4.48 -0.52 12.44 2.12 0.02 -1.37 118.70 133.28 1ods s GLU 124 Ca 0.61 1.07 -0.15 0.00 0.36 0.00 0.00 54.97 56.86 1ods s GLU 124 Cb -0.26 -3.44 0.12 0.00 0.26 0.00 0.00 34.13 30.81 1ods s GLU 124 CO 0.31 0.06 0.46 0.34 -0.54 0.00 0.00 175.26 175.89 1ods s ASP 125 N 0.75 6.10 0.05 -1.70 2.15 -1.26 -4.35 116.67 118.40 1ods s ASP 125 Ca 0.42 -1.73 0.28 0.00 0.43 0.00 0.00 52.55 51.95 1ods s ASP 125 Cb -0.19 -2.17 1.09 0.00 -0.30 0.00 0.00 42.92 41.35 1ods s ASP 125 CO 0.22 -0.80 1.86 0.35 -0.17 0.00 0.00 175.17 176.63 1ods n THR 126 N 5.19 0.14 -2.25 1.71 -2.24 -1.26 -4.84 114.28 110.73 1ods n THR 126 Ca -0.13 -0.07 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 1ods n THR 126 Cb 0.41 -0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.13 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 -3.36 6.94 0.89 3.42 1.04 -1.26 -5.03 113.70 116.34 1ods s SER 127 Ca 0.13 2.47 -0.09 0.00 0.48 0.00 0.00 55.95 58.94 1ods s SER 127 Cb 0.17 -2.63 0.16 0.00 0.10 0.00 0.00 66.02 63.83 1ods s SER 127 CO 0.56 -0.44 0.99 2.30 0.98 0.00 0.00 173.24 177.62 1ods n ILE 128 N 1.68 0.00 -3.60 -1.02 -5.35 -1.26 -5.03 119.36 104.78 1ods n ILE 128 Ca 0.02 -0.96 -0.40 0.00 -0.27 0.00 0.00 62.75 61.14 1ods n ILE 128 Cb 0.43 -1.39 -0.08 0.00 -1.74 0.00 0.00 39.64 36.86 1ods n ILE 128 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1ods s SER 129 N -4.72 5.68 0.43 7.28 0.01 -1.26 -4.77 113.70 116.34 1ods s SER 129 Ca 0.59 -2.46 0.20 0.00 1.31 0.00 0.00 55.95 55.58 1ods s SER 129 Cb -0.02 -1.97 0.96 0.00 0.21 0.00 0.00 66.02 65.20 1ods s SER 129 CO 0.40 -0.52 1.88 1.55 0.41 0.00 0.00 173.24 176.96 1ods h PRO 130 N 7.70 0.00 0.00 12.44 0.13 -1.96 -3.38 132.00 146.93 1ods h PRO 130 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 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 0.77 0.28 0.00 -2.39 -0.23 0.00 0.00 178.00 176.42 1ods n HIS 131 N -3.75 0.00 0.00 1.56 1.44 -1.26 -5.11 115.22 108.10 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 0.38 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.50 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 -0.52 3.24 -1.39 0.00 -1.26 -5.10 105.19 100.16 1ods n GLY 132 Ca 0.00 -1.35 -0.09 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.46 0.04 0.71 1.61 -3.43 -1.26 -4.85 115.29 106.65 1ods s HIS 133 Ca 0.00 -0.41 -0.14 0.00 -0.80 0.00 0.00 55.06 53.72 1ods s HIS 133 Cb 0.00 0.03 0.03 0.00 -1.43 0.00 0.00 32.58 31.21 1ods s HIS 133 CO 0.00 -0.58 1.13 0.00 -2.00 0.00 0.00 174.74 173.29 1ods s ALA 134 N -3.69 2.30 -0.38 -1.38 0.00 -1.26 -4.89 121.76 112.46 1ods s ALA 134 Ca 0.03 0.56 -0.44 0.00 0.00 0.00 0.00 51.96 52.11 1ods s ALA 134 Cb 0.03 -3.35 -0.18 0.00 0.00 0.00 0.00 23.12 19.63 1ods s ALA 134 CO -0.10 -1.58 1.67 -0.11 0.00 0.00 0.00 175.76 175.63 1ods n LEU 135 N -2.81 1.78 0.00 0.00 7.94 -1.26 -4.64 117.00 118.02 1ods n LEU 135 Ca 0.11 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.14 1ods n LEU 135 Cb 0.52 -1.01 0.00 0.00 0.53 0.00 0.00 43.42 43.46 1ods n LEU 135 CO 0.49 -0.65 0.00 0.61 -1.11 0.00 0.00 177.39 176.73 1ods n GLY 136 N 4.07 -0.02 0.01 -3.96 0.00 -1.26 -4.84 105.19 99.18 1ods n GLY 136 Ca 0.29 -2.28 0.10 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.04 0.00 0.29 1.61 8.01 -1.26 -4.65 117.44 121.40 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 -0.29 0.86 0.00 -2.01 0.00 0.00 31.31 29.87 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 -0.05 -0.99 2.86 -1.88 -2.54 114.93 112.33 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 0.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1ods h MET 138 CO 0.00 0.04 0.00 0.25 1.06 0.00 0.00 176.91 178.26 1ods n THR 139 N -3.81 1.11 -2.04 2.22 -2.24 -1.26 -4.87 114.28 103.39 1ods n THR 139 Ca -0.03 -1.14 -0.43 0.00 -2.27 0.00 0.00 64.05 60.19 1ods n THR 139 Cb 0.13 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 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 -1.22 3.59 -0.72 -0.78 2.20 -0.96 -2.47 119.74 119.38 1ods s LYS 140 Ca 0.07 1.59 0.00 0.00 -0.36 0.00 0.00 55.97 57.27 1ods s LYS 140 Cb 0.05 -4.12 0.00 0.00 -1.51 0.00 0.00 37.83 32.25 1ods s LYS 140 CO 0.02 -1.55 0.00 0.41 -0.36 0.00 0.00 175.35 173.87 1ods n GLY 141 N 5.03 0.89 0.11 5.54 0.00 -1.26 -1.51 105.19 113.99 1ods n GLY 141 Ca 0.21 -0.59 0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.75 0.99 1.63 -0.61 3.06 -1.03 -2.63 119.36 118.02 1ods n ILE 142 Ca -0.07 0.37 0.14 0.00 -2.50 0.00 0.00 62.75 60.70 1ods n ILE 142 Cb 0.25 -1.30 0.80 0.00 0.54 0.00 0.00 39.64 39.93 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 -2.08 0.00 -3.66 9.51 4.77 -1.26 -4.36 117.00 119.92 1ods n LEU 143 Ca 0.01 0.11 -0.07 0.00 -0.03 0.00 0.00 56.01 56.03 1ods n LEU 143 Cb 0.16 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 1ods n LEU 143 CO 0.15 -0.01 0.19 -0.62 -1.33 0.00 0.00 177.39 175.76 1ods s ASP 144 N -2.21 -0.73 0.41 -1.43 -1.08 -1.08 -4.90 116.67 105.65 1ods s ASP 144 Ca 0.37 1.25 0.19 0.00 -0.52 0.00 0.00 52.55 53.85 1ods s ASP 144 Cb 0.20 1.40 1.11 0.00 -1.46 0.00 0.00 42.92 44.17 1ods s ASP 144 CO 0.37 -0.22 1.81 0.07 0.52 0.00 0.00 175.17 177.72 1ods h LYS 145 N 7.47 0.37 0.00 4.34 2.10 -1.84 -0.54 116.57 128.47 1ods h LYS 145 Ca -0.27 -0.02 -0.06 0.00 -2.00 0.00 0.00 60.65 58.31 1ods h LYS 145 Cb 1.17 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 1ods h LYS 145 CO 0.18 0.25 -0.27 -0.44 -2.00 0.00 0.00 179.45 177.16 1ods h ASP 146 N 0.38 0.00 -0.01 7.07 3.32 -1.96 -3.16 116.42 122.07 1ods h ASP 146 Ca 0.53 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.58 1ods h ASP 146 Cb 1.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.93 1ods h ASP 146 CO -0.22 0.27 -0.65 0.35 -1.72 0.00 0.00 179.24 177.27 1ods n THR 147 N -3.64 0.00 -2.12 0.35 -2.24 -0.29 -4.98 114.28 101.37 1ods n THR 147 Ca -0.01 -0.17 -0.41 0.00 -2.27 0.00 0.00 64.05 61.19 1ods n THR 147 Cb 0.39 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.70 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 -2.45 3.08 0.24 4.78 5.04 -0.75 -4.43 117.35 122.86 1ods s TYR 148 Ca 0.10 1.32 -0.12 0.00 -2.44 0.00 0.00 57.07 55.93 1ods s TYR 148 Cb 0.14 -3.69 0.33 0.00 0.35 0.00 0.00 41.96 39.09 1ods s TYR 148 CO 0.62 -1.99 1.59 -0.92 -1.34 0.00 0.00 175.55 173.51 1ods h TYR 149 N 4.00 -0.54 0.00 4.97 3.20 -1.54 -1.88 116.97 125.17 1ods h TYR 149 Ca -0.48 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1ods h TYR 149 Cb 1.22 0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.86 1ods h TYR 149 CO 0.58 -0.37 0.00 0.66 -1.64 0.00 0.00 178.16 177.39 1ods n TYR 150 N -5.53 0.16 0.31 -3.82 4.01 -1.26 -3.14 117.16 107.90 1ods n TYR 150 Ca 0.11 0.06 -0.17 0.00 -0.16 0.00 0.00 57.90 57.75 1ods n TYR 150 Cb 0.41 -0.60 -0.09 0.00 -0.31 0.00 0.00 39.34 38.76 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 -0.73 -0.75 -0.72 2.43 -1.65 0.71 114.38 113.67 1ods h ARG 151 Ca 0.00 0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1ods h ARG 151 Cb 0.35 0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 30.01 1ods h ARG 151 CO 0.00 -0.46 0.42 0.78 -1.51 0.00 0.00 179.97 179.20 1ods h GLY 152 N -0.83 1.12 0.91 2.80 0.00 -1.69 -2.29 103.07 103.10 1ods h GLY 152 Ca -0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1ods h GLY 152 CO 0.13 0.16 0.09 -2.08 0.00 0.00 0.00 176.54 174.83 1ods h VAL 153 N 0.75 1.14 -0.91 4.60 2.07 -1.50 -0.06 116.25 122.35 1ods h VAL 153 Ca 0.34 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1ods h VAL 153 Cb 0.25 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1ods h VAL 153 CO -0.21 0.13 0.50 1.88 0.02 0.00 0.00 177.57 179.89 1ods h TYR 154 N 0.18 1.24 -0.23 1.57 -1.99 -0.69 -1.45 116.97 115.61 1ods h TYR 154 Ca 0.07 -0.03 -0.13 0.00 2.00 0.00 0.00 58.73 60.64 1ods h TYR 154 Cb 0.12 -0.40 -0.01 0.00 2.00 0.00 0.00 36.73 38.45 1ods h TYR 154 CO -0.02 0.86 -0.40 -0.07 -0.00 0.00 0.00 178.16 178.52 1ods h LEU 155 N 1.27 0.56 -0.99 3.88 3.38 -1.11 -1.96 115.31 120.34 1ods h LEU 155 Ca 0.32 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1ods h LEU 155 Cb 0.02 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1ods h LEU 155 CO -0.05 0.90 0.50 0.44 0.09 0.00 0.00 178.44 180.32 1ods h ASP 156 N 0.44 1.07 -0.63 -0.43 3.32 -0.54 -0.47 116.42 119.18 1ods h ASP 156 Ca 0.04 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1ods h ASP 156 Cb 0.89 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 1ods h ASP 156 CO 0.08 0.84 0.29 0.00 -1.72 0.00 0.00 179.24 178.73 1ods h ALA 157 N 1.34 0.81 -0.18 3.45 0.00 -0.76 -0.08 119.26 123.84 1ods h ALA 157 Ca 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ods h ALA 157 Cb -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1ods h ALA 157 CO -0.05 0.39 0.07 0.28 0.00 0.00 0.00 179.25 179.93 1ods h VAL 158 N 0.87 1.17 -0.64 0.00 2.07 -1.10 -3.15 116.25 115.47 1ods h VAL 158 Ca 0.21 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1ods h VAL 158 Cb 0.14 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1ods h VAL 158 CO -0.02 0.16 0.41 -0.09 0.02 0.00 0.00 177.57 178.05 1ods h ARG 159 N 0.13 0.85 -0.62 1.57 9.65 -0.80 -1.95 114.38 123.21 1ods h ARG 159 Ca 0.06 -0.06 0.10 0.00 -1.10 0.00 0.00 59.98 58.98 1ods h ARG 159 Cb 0.19 -0.19 -0.08 0.00 -1.39 0.00 0.00 29.97 28.51 1ods h ARG 159 CO -0.00 0.58 0.22 0.00 2.80 0.00 0.00 179.97 183.57 1ods h ALA 160 N 1.58 0.80 -0.62 2.80 0.00 -0.98 -0.07 119.26 122.78 1ods h ALA 160 Ca 0.23 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 1ods h ALA 160 Cb -0.08 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ods h ALA 160 CO -0.05 -0.21 0.03 -0.07 0.00 0.00 0.00 179.25 178.95 1ods h LEU 161 N 0.40 1.04 -0.72 0.00 3.38 -1.38 -1.48 115.31 116.55 1ods h LEU 161 Ca 0.32 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1ods h LEU 161 Cb 0.41 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1ods h LEU 161 CO -0.33 1.08 0.33 -0.33 0.09 0.00 0.00 178.44 179.28 1ods h GLU 162 N 0.97 1.05 0.14 1.13 5.08 -0.74 -1.63 114.58 120.57 1ods h GLU 162 Ca 0.18 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1ods h GLU 162 Cb 0.53 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1ods h GLU 162 CO 0.03 0.83 -0.07 0.28 -1.00 0.00 0.00 179.01 179.09 1ods h VAL 163 N 1.01 1.02 -0.74 3.13 2.07 -0.85 -2.69 116.25 119.21 1ods h VAL 163 Ca 0.25 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 1ods h VAL 163 Cb 0.15 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1ods h VAL 163 CO -0.03 0.18 0.31 -0.29 0.02 0.00 0.00 177.57 177.76 1ods h ILE 164 N -0.56 1.25 0.00 4.57 2.10 -1.29 -1.97 117.51 121.61 1ods h ILE 164 Ca -0.02 -0.75 -0.00 0.00 1.08 0.00 0.00 64.86 65.17 1ods h ILE 164 Cb 0.43 0.35 -0.00 0.00 -1.09 0.00 0.00 36.82 36.51 1ods h ILE 164 CO 0.03 0.31 -0.01 0.77 -1.08 0.00 0.00 178.15 178.16 1ods h SER 165 N 1.07 0.00 1.24 2.19 4.64 -1.30 -2.56 113.55 118.82 1ods h SER 165 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1ods h SER 165 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1ods h SER 165 CO -0.02 0.01 0.00 -1.54 -0.87 0.00 0.00 176.83 174.41 1ods n SER 166 N -3.13 0.46 -4.74 4.97 3.41 -0.74 -4.62 113.62 109.23 1ods n SER 166 Ca -0.00 0.55 -0.41 0.00 -0.26 0.00 0.00 58.87 58.75 1ods n SER 166 Cb 0.26 -0.67 -0.05 0.00 -0.26 0.00 0.00 64.21 63.49 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 -3.06 3.77 0.34 7.33 0.08 -0.97 -4.94 117.98 120.53 1ods s PHE 167 Ca 0.12 1.77 0.04 0.00 0.12 0.00 0.00 56.93 58.98 1ods s PHE 167 Cb 0.15 -3.13 0.66 0.00 -0.57 0.00 0.00 43.02 40.13 1ods s PHE 167 CO 0.56 -0.06 1.94 -0.44 -0.10 0.00 0.00 175.22 177.12 1ods h ASP 168 N 4.60 0.76 0.27 1.36 3.32 -1.90 -2.30 116.42 122.53 1ods h ASP 168 Ca -0.45 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1ods h ASP 168 Cb 1.21 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1ods h ASP 168 CO 0.70 0.48 0.00 -1.84 -1.72 0.00 0.00 179.24 176.86 1ods n GLU 169 N -4.48 0.73 -4.68 3.56 0.28 -1.26 -4.71 120.64 110.08 1ods n GLU 169 Ca 0.12 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.79 1ods n GLU 169 Cb 0.22 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.48 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 -2.27 3.48 -0.59 3.84 -7.23 -0.87 -0.55 120.40 116.21 1ods s VAL 170 Ca 0.39 -0.62 -0.23 0.00 -1.81 0.00 0.00 61.98 59.71 1ods s VAL 170 Cb 0.21 -2.42 0.05 0.00 0.56 0.00 0.00 36.38 34.78 1ods s VAL 170 CO 0.41 0.56 0.95 -0.62 -0.31 0.00 0.00 175.10 176.09 1ods s ASP 171 N -0.90 6.27 0.64 4.85 -1.08 0.46 -4.72 116.67 122.19 1ods s ASP 171 Ca 0.13 -0.61 0.41 0.00 -0.52 0.00 0.00 52.55 51.97 1ods s ASP 171 Cb -0.11 -2.43 2.19 0.00 -1.46 0.00 0.00 42.92 41.12 1ods s ASP 171 CO 0.02 -1.31 2.30 1.05 0.52 0.00 0.00 175.17 177.74 1ods h GLU 172 N 9.42 0.00 -0.00 4.34 4.11 -1.87 -0.74 114.58 129.84 1ods h GLU 172 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 1ods h GLU 172 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1ods h GLU 172 CO 1.12 0.01 -0.02 0.25 0.07 0.00 0.00 179.01 180.44 1ods n THR 173 N -3.15 0.00 -3.09 -1.06 -2.24 -1.26 -4.32 114.28 99.15 1ods n THR 173 Ca -0.02 -0.01 -0.21 0.00 -2.27 0.00 0.00 64.05 61.54 1ods n THR 173 Cb 0.12 -0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 67.87 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 -1.21 1.82 -4.47 -0.78 1.74 -0.28 -4.83 116.66 108.64 1ods n ARG 174 Ca 0.15 -3.93 -0.33 0.00 -0.77 0.00 0.00 57.85 52.97 1ods n ARG 174 Cb 0.23 -1.90 -0.15 0.00 -1.02 0.00 0.00 32.46 29.63 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 -3.21 2.82 0.27 0.55 1.01 -1.26 -1.18 121.20 120.20 1ods s ILE 175 Ca 0.43 -0.72 0.07 0.00 0.00 0.00 0.00 60.65 60.44 1ods s ILE 175 Cb 0.33 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 1ods s ILE 175 CO -0.10 0.51 0.22 -0.83 0.00 0.00 0.00 174.94 174.74 1ods s GLY 176 N 0.84 1.48 0.02 6.18 0.00 0.05 0.18 107.32 116.07 1ods s GLY 176 Ca -0.04 -1.46 0.06 0.00 0.00 0.00 0.00 44.72 43.28 1ods s GLY 176 CO -0.00 -1.48 -0.19 -1.34 0.00 0.00 0.00 173.10 170.10 1ods s VAL 177 N -2.16 1.48 0.12 1.40 -7.23 -0.76 -1.49 120.40 111.75 1ods s VAL 177 Ca 0.35 -1.02 -0.18 0.00 -1.81 0.00 0.00 61.98 59.31 1ods s VAL 177 Cb -0.07 -1.28 0.04 0.00 0.56 0.00 0.00 36.38 35.63 1ods s VAL 177 CO 0.25 0.23 0.44 0.28 -0.31 0.00 0.00 175.10 175.99 1ods s THR 178 N -0.69 0.05 0.00 5.32 -1.32 -0.79 -1.80 115.64 116.42 1ods s THR 178 Ca 0.06 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 60.09 1ods s THR 178 Cb -0.08 -1.11 0.00 0.00 -1.51 0.00 0.00 72.50 69.80 1ods s THR 178 CO 0.01 -0.25 0.00 0.61 -2.21 0.00 0.00 174.62 172.78 1ods n GLY 179 N -0.13 2.28 3.50 6.08 0.00 -1.11 -0.95 105.19 114.87 1ods n GLY 179 Ca -0.17 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 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 1.61 0.00 -0.02 0.00 -1.25 -1.75 107.32 105.91 1ods s GLY 180 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.64 1ods s GLY 180 CO 0.00 -0.93 0.00 -1.26 0.00 0.00 0.00 173.10 170.91 1ods n SER 181 N 1.77 0.00 -0.28 1.64 2.88 -0.13 -0.66 113.62 118.84 1ods n SER 181 Ca -0.16 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.47 1ods n SER 181 Cb 0.52 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 64.22 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 0.37 -0.18 -1.46 4.15 -1.86 0.35 115.11 116.48 1ods h GLN 182 Ca 0.00 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.35 1ods h GLN 182 Cb 0.00 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1ods h GLN 182 CO 0.00 0.24 -0.11 0.78 -1.93 0.00 0.00 178.83 177.82 1ods h GLY 183 N 0.38 0.31 1.26 2.39 0.00 -0.60 -1.14 103.07 105.66 1ods h GLY 183 Ca 0.48 -0.18 -0.12 0.00 0.00 0.00 0.00 47.33 47.50 1ods h GLY 183 CO -0.49 0.17 -0.24 -1.33 0.00 0.00 0.00 176.54 174.65 1ods h GLY 184 N 0.75 0.92 0.94 4.60 0.00 -0.33 -1.47 103.07 108.48 1ods h GLY 184 Ca 0.06 -0.81 -0.04 0.00 0.00 0.00 0.00 47.33 46.54 1ods h GLY 184 CO 0.02 0.74 0.10 -1.33 0.00 0.00 0.00 176.54 176.07 1ods h GLY 185 N 0.93 0.72 1.57 4.60 0.00 -0.70 -1.99 103.07 108.19 1ods h GLY 185 Ca 0.09 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 1ods h GLY 185 CO 0.06 0.42 0.07 1.41 0.00 0.00 0.00 176.54 178.50 1ods h LEU 186 N 0.54 0.51 -0.12 3.11 3.38 -1.17 0.31 115.31 121.86 1ods h LEU 186 Ca 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1ods h LEU 186 Cb 0.31 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1ods h LEU 186 CO 0.00 0.53 0.05 0.74 0.09 0.00 0.00 178.44 179.85 1ods h THR 187 N 0.54 1.15 -0.26 0.22 2.02 -0.97 0.90 112.91 116.50 1ods h THR 187 Ca 0.12 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 1ods h THR 187 Cb 0.24 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1ods h THR 187 CO -0.00 0.13 0.00 0.40 0.37 0.00 0.00 175.52 176.43 1ods h ILE 188 N 0.05 1.25 -0.65 3.11 1.08 -1.12 -2.17 117.51 119.05 1ods h ILE 188 Ca 0.04 -0.90 0.04 0.00 -0.39 0.00 0.00 64.86 63.64 1ods h ILE 188 Cb 0.16 1.33 -0.04 0.00 -3.07 0.00 0.00 36.82 35.20 1ods h ILE 188 CO -0.00 0.29 0.40 0.00 -0.69 0.00 0.00 178.15 178.14 1ods h ALA 189 N 0.82 0.86 -0.58 1.87 0.00 -0.83 -0.40 119.26 121.00 1ods h ALA 189 Ca 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1ods h ALA 189 Cb 0.41 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ods h ALA 189 CO 0.01 0.13 0.12 0.00 0.00 0.00 0.00 179.25 179.52 1ods h ALA 190 N 1.30 0.77 0.00 0.00 0.00 -0.79 -0.55 119.26 119.98 1ods h ALA 190 Ca 0.27 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1ods h ALA 190 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1ods h ALA 190 CO -0.12 0.49 -0.22 0.00 0.00 0.00 0.00 179.25 179.39 1ods h ALA 191 N 1.02 1.10 0.00 0.00 0.00 -1.04 -1.19 119.26 119.15 1ods h ALA 191 Ca 0.18 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1ods h ALA 191 Cb 0.37 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ods h ALA 191 CO 0.01 0.28 -0.81 0.00 0.00 0.00 0.00 179.25 178.72 1ods h ALA 192 N 1.78 0.55 -0.01 0.00 0.00 -0.34 -3.36 119.26 117.88 1ods h ALA 192 Ca -0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1ods h ALA 192 Cb 0.64 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ods h ALA 192 CO 0.03 0.93 -0.24 1.28 0.00 0.00 0.00 179.25 181.25 1ods n LEU 193 N -3.24 1.67 -3.89 0.00 4.77 -0.28 -4.76 117.00 111.27 1ods n LEU 193 Ca -0.00 -0.81 -0.12 0.00 -0.03 0.00 0.00 56.01 55.04 1ods n LEU 193 Cb 0.83 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.79 1ods n LEU 193 CO 0.43 0.32 -0.36 -0.55 -1.33 0.00 0.00 177.39 175.90 1ods s SER 194 N -1.65 0.08 0.00 -1.43 0.15 -0.47 -5.03 113.70 105.35 1ods s SER 194 Ca 0.13 -0.09 0.25 0.00 0.70 0.00 0.00 55.95 56.94 1ods s SER 194 Cb 0.12 0.01 1.05 0.00 -1.71 0.00 0.00 66.02 65.49 1ods s SER 194 CO 0.33 -0.05 1.73 0.47 1.20 0.00 0.00 173.24 176.92 1ods n ASP 195 N 2.82 1.20 -0.02 5.45 8.00 -1.26 -4.41 116.55 128.32 1ods n ASP 195 Ca -0.14 -1.51 -0.13 0.00 0.71 0.00 0.00 54.79 53.72 1ods n ASP 195 Cb 0.59 -0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.55 1ods n ASP 195 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ods h ILE 196 N 1.73 1.44 -3.40 0.53 2.04 -1.94 -3.45 117.51 114.47 1ods h ILE 196 Ca 0.00 -1.32 -0.56 0.00 1.00 0.00 0.00 64.86 63.97 1ods h ILE 196 Cb 0.37 2.33 0.11 0.00 -0.74 0.00 0.00 36.82 38.89 1ods h ILE 196 CO 0.00 0.35 0.54 -2.65 0.00 0.00 0.00 178.15 176.38 1ods n PRO 197 N -4.81 2.19 -0.04 2.37 -0.02 -1.26 -4.65 135.00 128.79 1ods n PRO 197 Ca -0.09 0.77 0.02 0.00 -2.02 0.00 0.00 63.50 62.18 1ods n PRO 197 Cb 0.29 -2.37 -0.15 0.00 -0.02 0.00 0.00 33.50 31.24 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 0.52 0.67 -3.48 -0.52 4.81 0.13 -4.90 118.16 115.38 1ods n LYS 198 Ca 0.04 -0.08 -0.15 0.00 -0.87 0.00 0.00 58.31 57.25 1ods n LYS 198 Cb 0.36 -1.55 -0.04 0.00 0.02 0.00 0.00 35.03 33.82 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 -3.07 -1.71 -0.02 3.14 0.00 -1.24 -4.23 121.76 114.63 1ods s ALA 199 Ca -0.08 0.99 -0.01 0.00 0.00 0.00 0.00 51.96 52.86 1ods s ALA 199 Cb 0.10 0.35 0.02 0.00 0.00 0.00 0.00 23.12 23.59 1ods s ALA 199 CO 0.87 -0.53 0.06 0.00 0.00 0.00 0.00 175.76 176.15 1ods s ALA 200 N -2.24 -0.08 -0.21 0.00 0.00 -0.66 -1.83 121.76 116.73 1ods s ALA 200 Ca -0.06 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.18 1ods s ALA 200 Cb -0.00 -0.18 0.04 0.00 0.00 0.00 0.00 23.12 22.98 1ods s ALA 200 CO 0.00 -0.07 -0.12 0.08 0.00 0.00 0.00 175.76 175.66 1ods s VAL 201 N 0.49 1.83 -0.27 0.00 1.01 -0.74 -0.97 120.40 121.74 1ods s VAL 201 Ca -0.04 -1.14 -0.00 0.00 0.00 0.00 0.00 61.98 60.80 1ods s VAL 201 Cb -0.06 -1.87 0.05 0.00 0.00 0.00 0.00 36.38 34.50 1ods s VAL 201 CO -0.02 0.18 -0.05 0.00 0.00 0.00 0.00 175.10 175.21 1ods s ALA 202 N 1.31 2.70 0.03 5.51 0.00 0.82 -2.73 121.76 129.39 1ods s ALA 202 Ca -0.02 -1.70 -0.30 0.00 0.00 0.00 0.00 51.96 49.93 1ods s ALA 202 Cb -0.17 -1.76 -0.05 0.00 0.00 0.00 0.00 23.12 21.15 1ods s ALA 202 CO -0.08 -1.15 1.22 -0.51 0.00 0.00 0.00 175.76 175.24 1ods s ASP 203 N 1.21 7.04 0.00 0.00 1.11 -0.72 -2.12 116.67 123.20 1ods s ASP 203 Ca -0.05 1.98 0.00 0.00 0.18 0.00 0.00 52.55 54.65 1ods s ASP 203 Cb -0.19 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.23 1ods s ASP 203 CO -0.03 -0.53 0.00 0.00 1.18 0.00 0.00 175.17 175.79 1ods n TYR 204 N 4.40 0.00 -1.77 4.23 0.18 -0.45 -0.96 117.16 122.79 1ods n TYR 204 Ca 0.10 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.47 1ods n TYR 204 Cb 0.46 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.41 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 -2.13 4.11 0.56 -3.48 0.04 -1.26 -2.97 135.00 129.86 1ods s PRO 205 Ca 0.00 2.59 0.03 0.00 0.04 0.00 0.00 61.00 63.66 1ods s PRO 205 Cb 0.00 -3.00 0.05 0.00 0.04 0.00 0.00 34.50 31.59 1ods s PRO 205 CO 0.00 -0.62 0.78 -0.47 0.04 0.00 0.00 177.00 176.73 1ods s TYR 206 N -0.33 2.55 -0.69 0.56 5.04 -0.35 -4.68 117.35 119.44 1ods s TYR 206 Ca 0.60 -0.17 -0.03 0.00 -2.44 0.00 0.00 57.07 55.04 1ods s TYR 206 Cb -0.48 -2.69 0.00 0.00 0.35 0.00 0.00 41.96 39.15 1ods s TYR 206 CO 0.53 -0.95 0.59 1.28 -1.34 0.00 0.00 175.55 175.66 1ods n LEU 207 N -2.33 -2.91 -3.89 6.97 4.77 -1.26 -3.89 117.00 114.46 1ods n LEU 207 Ca 0.10 -0.31 -0.19 0.00 -0.03 0.00 0.00 56.01 55.57 1ods n LEU 207 Cb 0.60 -1.88 -0.16 0.00 -2.33 0.00 0.00 43.42 39.65 1ods n LEU 207 CO 0.43 0.28 -0.41 -0.55 -1.33 0.00 0.00 177.39 175.82 1ods s SER 208 N -3.43 0.86 -1.17 -1.43 0.15 -1.26 -1.21 113.70 106.21 1ods s SER 208 Ca 0.17 -0.12 -0.08 0.00 0.70 0.00 0.00 55.95 56.62 1ods s SER 208 Cb -0.07 -0.41 -0.02 0.00 -1.71 0.00 0.00 66.02 63.80 1ods s SER 208 CO 0.39 -0.05 0.82 -3.20 1.20 0.00 0.00 173.24 172.40 1ods n ASN 209 N 3.96 -4.11 -0.35 5.45 5.15 -1.26 -4.64 115.26 119.46 1ods n ASN 209 Ca -0.25 -0.83 0.12 0.00 -0.60 0.00 0.00 54.58 53.02 1ods n ASN 209 Cb 0.51 -4.28 0.31 0.00 -0.53 0.00 0.00 39.78 35.79 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 -1.64 1.05 -0.56 1.20 0.04 -1.95 -0.72 116.94 114.36 1ods h PHE 210 Ca -0.63 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.21 1ods h PHE 210 Cb 1.34 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 39.13 1ods h PHE 210 CO 0.37 0.29 0.32 0.93 -0.60 0.00 0.00 178.31 179.63 1ods h GLU 211 N 0.80 0.61 -0.08 1.51 5.08 -1.97 -2.10 114.58 118.44 1ods h GLU 211 Ca 0.55 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.68 1ods h GLU 211 Cb 0.80 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.93 1ods h GLU 211 CO -0.33 0.40 -0.70 -0.09 -1.00 0.00 0.00 179.01 177.29 1ods h ARG 212 N 0.62 0.61 -0.59 2.33 2.43 -1.72 -3.34 114.38 114.73 1ods h ARG 212 Ca 0.23 -0.55 0.12 0.00 -0.81 0.00 0.00 59.98 58.97 1ods h ARG 212 Cb 0.07 0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 29.66 1ods h ARG 212 CO -0.12 1.17 0.06 0.00 -1.51 0.00 0.00 179.97 179.57 1ods h ALA 213 N 0.45 0.63 0.00 2.80 0.00 -0.78 -0.50 119.26 121.86 1ods h ALA 213 Ca -0.06 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ods h ALA 213 Cb 1.35 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1ods h ALA 213 CO 0.14 -0.36 0.00 0.44 0.00 0.00 0.00 179.25 179.47 1ods n ILE 214 N -5.21 0.76 0.80 0.00 -5.35 -0.82 -0.97 119.36 108.57 1ods n ILE 214 Ca 0.08 0.09 0.11 0.00 -0.27 0.00 0.00 62.75 62.77 1ods n ILE 214 Cb 0.33 -1.00 -0.04 0.00 -1.74 0.00 0.00 39.64 37.19 1ods n ILE 214 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1ods n ASP 215 N -2.22 0.73 0.00 7.28 8.00 -0.28 -4.71 116.55 125.35 1ods n ASP 215 Ca 0.03 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.93 1ods n ASP 215 Cb 0.28 0.94 0.00 0.00 -0.02 0.00 0.00 41.12 42.32 1ods n ASP 215 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1ods n VAL 216 N -1.68 0.00 -1.76 2.53 0.31 -0.71 -5.06 118.33 111.97 1ods n VAL 216 Ca 0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.96 1ods n VAL 216 Cb 0.38 -0.73 0.02 0.00 -0.91 0.00 0.00 33.84 32.59 1ods n VAL 216 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ods n ALA 217 N -1.91 1.99 0.39 3.52 0.00 -0.14 -4.93 120.51 119.43 1ods n ALA 217 Ca 0.00 0.25 0.05 0.00 0.00 0.00 0.00 53.44 53.73 1ods n ALA 217 Cb 0.42 -2.39 0.02 0.00 0.00 0.00 0.00 19.45 17.50 1ods n ALA 217 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ods n LEU 218 N -0.18 1.46 -4.19 0.00 4.77 -0.65 -4.98 117.00 113.23 1ods n LEU 218 Ca 0.05 -0.88 -0.11 0.00 -0.03 0.00 0.00 56.01 55.04 1ods n LEU 218 Cb 0.41 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 1ods n LEU 218 CO 0.59 0.29 -0.35 -1.61 -1.33 0.00 0.00 177.39 174.98 1ods s GLU 219 N -1.03 0.94 0.94 3.23 2.02 -1.14 -5.03 118.70 118.65 1ods s GLU 219 Ca 0.09 -1.42 -0.10 0.00 0.02 0.00 0.00 54.97 53.55 1ods s GLU 219 Cb 0.08 -0.13 0.16 0.00 0.10 0.00 0.00 34.13 34.33 1ods s GLU 219 CO 0.17 -0.11 1.11 0.39 0.02 0.00 0.00 175.26 176.84 1ods n GLU 220 N -0.12 -0.64 -0.27 1.61 -0.58 -1.26 -4.11 120.64 115.26 1ods n GLU 220 Ca -0.09 -0.12 0.09 0.00 -0.42 0.00 0.00 57.16 56.62 1ods n GLU 220 Cb 0.62 -2.34 0.24 0.00 -0.57 0.00 0.00 31.44 29.40 1ods n GLU 220 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1ods n PRO 221 N -4.22 2.71 0.06 3.49 -0.05 -1.26 -4.80 135.00 130.93 1ods n PRO 221 Ca 0.11 -2.36 0.04 0.00 -0.05 0.00 0.00 63.50 61.23 1ods n PRO 221 Cb 0.52 -1.44 0.43 0.00 -0.05 0.00 0.00 33.50 32.97 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 3.38 0.39 0.00 0.54 0.05 -1.86 -2.43 116.97 117.04 1ods h TYR 222 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1ods h TYR 222 Cb 0.88 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.49 1ods h TYR 222 CO 0.36 0.31 0.00 1.28 -1.05 0.00 0.00 178.16 179.06 1ods n LEU 223 N -4.42 0.00 0.05 3.88 4.77 -1.26 -1.55 117.00 118.48 1ods n LEU 223 Ca 0.01 0.47 0.05 0.00 -0.03 0.00 0.00 56.01 56.51 1ods n LEU 223 Cb 0.13 -0.47 0.47 0.00 -2.33 0.00 0.00 43.42 41.21 1ods n LEU 223 CO 0.36 -0.30 1.14 -0.33 -1.33 0.00 0.00 177.39 176.94 1ods h GLU 224 N 0.00 0.43 -0.15 3.23 5.08 -1.79 -1.04 114.58 120.34 1ods h GLU 224 Ca 0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1ods h GLU 224 Cb 0.18 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1ods h GLU 224 CO 0.00 0.28 0.05 0.82 -1.00 0.00 0.00 179.01 179.16 1ods h ILE 225 N 0.44 1.18 -0.57 3.13 2.04 -1.50 -0.25 117.51 121.98 1ods h ILE 225 Ca 0.12 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.49 1ods h ILE 225 Cb -0.05 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 1ods h ILE 225 CO -0.03 0.17 0.28 0.78 0.00 0.00 0.00 178.15 179.35 1ods h ASN 226 N 0.06 0.39 -1.00 1.72 4.21 -1.64 -1.32 115.58 117.98 1ods h ASN 226 Ca 0.05 0.04 0.03 0.00 1.21 0.00 0.00 56.30 57.63 1ods h ASN 226 Cb 0.22 -0.03 -0.06 0.00 -1.12 0.00 0.00 38.32 37.33 1ods h ASN 226 CO -0.00 0.26 0.66 0.28 -1.29 0.00 0.00 177.43 177.33 1ods h SER 227 N 0.53 1.11 -0.48 5.81 0.02 -0.89 -1.64 113.55 118.01 1ods h SER 227 Ca 0.26 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1ods h SER 227 Cb 0.20 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1ods h SER 227 CO -0.19 0.77 0.17 0.15 -1.14 0.00 0.00 176.83 176.59 1ods h PHE 228 N 1.29 0.75 -0.21 3.45 3.57 -0.20 -2.59 116.94 123.00 1ods h PHE 228 Ca 0.39 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.78 1ods h PHE 228 Cb -0.03 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 1ods h PHE 228 CO -0.00 0.65 -0.09 0.74 -2.23 0.00 0.00 178.31 177.37 1ods h PHE 229 N 0.63 0.34 -0.82 0.41 0.04 -0.82 -0.87 116.94 115.85 1ods h PHE 229 Ca 0.16 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.85 1ods h PHE 229 Cb 0.23 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.25 1ods h PHE 229 CO 0.01 0.42 0.35 0.00 -0.60 0.00 0.00 178.31 178.49 1ods h ARG 230 N 0.31 1.21 0.00 1.51 3.08 -1.06 -3.13 114.38 116.31 1ods h ARG 230 Ca 0.07 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1ods h ARG 230 Cb 0.36 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1ods h ARG 230 CO 0.02 0.96 -0.38 0.54 -1.07 0.00 0.00 179.97 180.04 1ods n ARG 231 N -4.28 0.06 -3.31 0.04 1.74 -0.80 -4.50 116.66 105.61 1ods n ARG 231 Ca 0.08 0.02 -0.23 0.00 -0.77 0.00 0.00 57.85 56.95 1ods n ARG 231 Cb 0.17 -1.54 -0.08 0.00 -1.02 0.00 0.00 32.46 29.98 1ods n ARG 231 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1ods s ASN 232 N -3.27 1.18 0.00 0.55 0.01 -0.40 -5.04 114.94 107.97 1ods s ASN 232 Ca 0.11 -2.61 0.22 0.00 -0.71 0.00 0.00 52.86 49.87 1ods s ASN 232 Cb 0.17 0.01 0.82 0.00 0.41 0.00 0.00 41.25 42.66 1ods s ASN 232 CO 0.66 -0.18 1.59 0.61 -1.51 0.00 0.00 177.10 178.27 1ods n GLY 233 N 3.16 0.15 3.75 0.66 0.00 -1.22 -4.53 105.19 107.16 1ods n GLY 233 Ca 0.24 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.63 6.68 0.31 1.61 1.04 -1.26 -4.88 113.70 115.57 1ods s SER 234 Ca 0.33 2.66 0.04 0.00 0.48 0.00 0.00 55.95 59.46 1ods s SER 234 Cb 0.18 -2.63 0.65 0.00 0.10 0.00 0.00 66.02 64.32 1ods s SER 234 CO 0.27 -0.67 1.84 -0.65 0.98 0.00 0.00 173.24 175.01 1ods h PRO 235 N 4.73 0.86 -0.27 4.02 0.11 -2.00 -2.09 132.00 137.36 1ods h PRO 235 Ca -0.46 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1ods h PRO 235 Cb 1.22 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1ods h PRO 235 CO 0.75 0.57 -0.12 0.93 -0.21 0.00 0.00 178.00 179.93 1ods h GLU 236 N 0.89 0.46 -0.66 1.05 3.07 -1.98 -2.24 114.58 115.17 1ods h GLU 236 Ca 0.49 -0.12 -0.02 0.00 -0.50 0.00 0.00 59.36 59.20 1ods h GLU 236 Cb 0.60 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.42 1ods h GLU 236 CO -0.26 0.58 0.32 1.15 -1.40 0.00 0.00 179.01 179.39 1ods h THR 237 N 0.43 1.22 -0.24 1.13 2.02 -1.73 -1.91 112.91 113.82 1ods h THR 237 Ca 0.08 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 1ods h THR 237 Cb 0.46 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1ods h THR 237 CO 0.03 0.26 0.04 -0.08 0.37 0.00 0.00 175.52 176.13 1ods h GLU 238 N 0.91 0.40 -0.74 6.66 4.81 -1.22 -1.15 114.58 124.25 1ods h GLU 238 Ca 0.23 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1ods h GLU 238 Cb 0.12 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 1ods h GLU 238 CO -0.03 0.54 0.49 0.28 -0.73 0.00 0.00 179.01 179.56 1ods h VAL 239 N 0.21 1.18 -0.44 0.32 2.07 -1.39 -1.77 116.25 116.43 1ods h VAL 239 Ca 0.07 -0.34 -0.11 0.00 0.82 0.00 0.00 66.70 67.14 1ods h VAL 239 Cb 0.33 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1ods h VAL 239 CO 0.01 0.18 -0.16 -0.61 0.02 0.00 0.00 177.57 177.01 1ods h GLN 240 N 0.99 0.89 -0.56 1.57 5.75 -1.21 -2.10 115.11 120.44 1ods h GLN 240 Ca 0.27 -0.36 -0.04 0.00 -0.15 0.00 0.00 58.65 58.36 1ods h GLN 240 Cb -0.10 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.38 1ods h GLN 240 CO -0.06 1.01 0.18 0.00 -2.65 0.00 0.00 178.83 177.31 1ods h ALA 241 N 0.85 0.73 -0.43 3.38 0.00 -0.91 -0.04 119.26 122.85 1ods h ALA 241 Ca 0.11 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1ods h ALA 241 Cb 0.71 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1ods h ALA 241 CO 0.05 0.39 -0.03 0.52 0.00 0.00 0.00 179.25 180.18 1ods h MET 242 N 0.78 0.72 -0.15 0.00 2.86 -1.26 -1.02 114.93 116.86 1ods h MET 242 Ca 0.18 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1ods h MET 242 Cb 0.28 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1ods h MET 242 CO -0.01 0.76 0.04 -0.22 1.06 0.00 0.00 176.91 178.54 1ods h LYS 243 N 0.67 0.23 -0.24 1.72 3.64 -1.00 -1.85 116.57 119.74 1ods h LYS 243 Ca 0.13 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.51 1ods h LYS 243 Cb 0.46 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.19 1ods h LYS 243 CO 0.02 0.39 -0.20 1.15 -2.27 0.00 0.00 179.45 178.54 1ods h THR 244 N 0.04 0.47 -0.45 1.00 2.02 -0.77 -2.19 112.91 113.04 1ods h THR 244 Ca 0.05 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.30 1ods h THR 244 Cb 0.26 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1ods h THR 244 CO 0.00 0.00 0.31 -0.07 0.37 0.00 0.00 175.52 176.13 1ods h LEU 245 N -0.20 0.25 -2.04 2.58 3.38 -0.99 -2.44 115.31 115.85 1ods h LEU 245 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1ods h LEU 245 Cb 0.40 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1ods h LEU 245 CO -0.36 0.16 -0.07 0.77 0.09 0.00 0.00 178.44 179.03 1ods h SER 246 N 0.28 0.00 0.97 -0.43 4.64 -0.66 -0.23 113.55 118.13 1ods h SER 246 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1ods h SER 246 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1ods h SER 246 CO -0.04 0.07 0.00 1.88 -0.87 0.00 0.00 176.83 177.86 1ods h TYR 247 N 0.00 0.00 -0.01 4.77 0.05 -1.48 -3.20 116.97 117.11 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 0.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1ods h TYR 247 CO 0.00 0.00 -0.20 1.19 -1.05 0.00 0.00 178.16 178.10 1ods n PHE 248 N -2.88 0.00 -2.10 4.88 3.72 -0.18 -4.95 117.46 115.96 1ods n PHE 248 Ca 0.01 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.99 1ods n PHE 248 Cb 0.29 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.81 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 -1.35 6.58 0.62 4.37 -1.08 -0.70 -4.87 116.67 120.24 1ods s ASP 249 Ca 0.08 1.93 0.41 0.00 -0.52 0.00 0.00 52.55 54.45 1ods s ASP 249 Cb 0.08 -2.53 2.09 0.00 -1.46 0.00 0.00 42.92 41.10 1ods s ASP 249 CO 0.25 -1.04 2.24 0.16 0.52 0.00 0.00 175.17 177.30 1ods h ILE 250 N 5.79 0.00 0.00 4.11 3.07 -1.49 -0.91 117.51 128.08 1ods h ILE 250 Ca -0.35 -0.15 -0.06 0.00 1.55 0.00 0.00 64.86 65.84 1ods h ILE 250 Cb 1.16 1.14 -0.01 0.00 -0.27 0.00 0.00 36.82 38.84 1ods h ILE 250 CO 0.97 0.00 -0.31 0.00 -1.05 0.00 0.00 178.15 177.77 1ods h MET 251 N 0.00 0.00 0.05 0.16 -0.00 -1.90 0.08 114.93 113.32 1ods h MET 251 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 59.70 59.47 1ods h MET 251 Cb 0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.74 1ods h MET 251 CO 0.00 0.31 -1.06 -0.91 -0.00 0.00 0.00 176.91 175.25 1ods h ASN 252 N 0.00 0.19 1.83 -0.10 2.35 -1.50 -3.31 115.58 115.04 1ods h ASN 252 Ca -0.00 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.52 1ods h ASN 252 Cb 0.70 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 1ods h ASN 252 CO 0.04 1.12 -0.17 -0.07 -1.65 0.00 0.00 177.43 176.70 1ods h LEU 253 N 0.04 0.00 -1.05 1.61 3.38 -1.28 -3.40 115.31 114.62 1ods h LEU 253 Ca -0.06 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.01 1ods h LEU 253 Cb 1.79 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.46 1ods h LEU 253 CO 0.16 0.16 0.63 0.00 0.09 0.00 0.00 178.44 179.48 1ods h ALA 254 N 1.84 1.51 0.00 1.53 0.00 -1.08 -2.01 119.26 121.05 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 1.13 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1ods h ALA 254 CO 0.02 0.28 0.00 0.10 0.00 0.00 0.00 179.25 179.65 1ods h TYR 255 N 1.03 0.00 0.00 0.00 -0.00 -1.76 -1.37 116.97 114.86 1ods h TYR 255 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.20 1ods h TYR 255 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.12 1ods h TYR 255 CO -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 1ods h ARG 256 N 0.00 0.00 -6.55 0.10 3.08 -1.68 -3.44 114.38 105.89 1ods h ARG 256 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1ods h ARG 256 Cb 0.06 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.13 1ods h ARG 256 CO 0.00 0.00 0.71 0.08 -1.07 0.00 0.00 179.97 179.69 1ods s VAL 257 N -3.27 3.34 0.00 2.04 1.01 -0.52 -4.77 120.40 118.23 1ods s VAL 257 Ca 0.07 0.97 0.00 0.00 0.00 0.00 0.00 61.98 63.01 1ods s VAL 257 Cb 0.08 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1ods s VAL 257 CO 0.61 0.08 0.52 0.29 0.00 0.00 0.00 175.10 176.60 1ods n LYS 258 N 3.86 0.08 -3.94 2.72 4.76 -1.26 -4.55 118.16 119.82 1ods n LYS 258 Ca 0.11 -0.62 -0.21 0.00 -2.87 0.00 0.00 58.31 54.72 1ods n LYS 258 Cb 0.43 -0.88 -0.03 0.00 -1.84 0.00 0.00 35.03 32.71 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 -0.21 4.79 0.31 -0.18 -7.23 -1.26 -4.80 120.40 111.81 1ods s VAL 259 Ca 0.00 -1.13 -0.29 0.00 -1.81 0.00 0.00 61.98 58.75 1ods s VAL 259 Cb 0.00 -3.64 -0.12 0.00 0.56 0.00 0.00 36.38 33.18 1ods s VAL 259 CO 0.00 -0.31 1.46 -2.65 -0.31 0.00 0.00 175.10 173.29 1ods n PRO 260 N -1.37 2.41 -4.77 4.82 -0.02 -1.26 -4.53 135.00 130.29 1ods n PRO 260 Ca -0.07 0.85 -0.25 0.00 -2.02 0.00 0.00 63.50 62.01 1ods n PRO 260 Cb 0.58 -2.55 -0.16 0.00 -0.02 0.00 0.00 33.50 31.35 1ods n PRO 260 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ods s VAL 261 N -0.53 1.33 -0.10 -1.45 1.01 -0.24 -1.66 120.40 118.76 1ods s VAL 261 Ca 0.60 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1ods s VAL 261 Cb -0.54 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 34.69 1ods s VAL 261 CO 0.56 0.39 -0.22 -0.22 0.00 0.00 0.00 175.10 175.60 1ods s LEU 262 N 0.04 2.02 0.06 3.92 2.96 -0.14 -1.59 118.68 125.95 1ods s LEU 262 Ca -0.03 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.38 1ods s LEU 262 Cb -0.11 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 1ods s LEU 262 CO 0.02 0.13 -0.10 -0.32 -1.32 0.00 0.00 176.35 174.75 1ods s MET 263 N 0.48 0.66 0.20 1.98 -2.45 -0.10 -0.13 119.30 119.94 1ods s MET 263 Ca -0.16 -0.89 0.10 0.00 -1.25 0.00 0.00 55.69 53.49 1ods s MET 263 Cb -0.17 -0.47 -0.04 0.00 1.25 0.00 0.00 34.83 35.39 1ods s MET 263 CO 0.06 0.09 -0.20 -1.54 1.05 0.00 0.00 175.02 174.48 1ods s SER 264 N -1.79 3.07 -0.19 1.11 1.04 -0.90 -0.11 113.70 115.93 1ods s SER 264 Ca -0.05 -0.90 -0.13 0.00 0.48 0.00 0.00 55.95 55.35 1ods s SER 264 Cb -0.09 -0.21 0.06 0.00 0.10 0.00 0.00 66.02 65.88 1ods s SER 264 CO 0.01 0.02 0.48 -0.51 0.98 0.00 0.00 173.24 174.22 1ods s ILE 265 N -2.05 -0.01 -0.14 -1.02 1.10 -0.40 -1.34 121.20 117.33 1ods s ILE 265 Ca 0.20 0.05 -0.16 0.00 -0.51 0.00 0.00 60.65 60.23 1ods s ILE 265 Cb -0.06 -0.70 -0.04 0.00 0.15 0.00 0.00 42.46 41.81 1ods s ILE 265 CO 0.09 0.02 0.37 -0.83 -2.11 0.00 0.00 174.94 172.48 1ods s GLY 266 N 1.07 2.29 0.39 1.50 0.00 -1.26 -0.94 107.32 110.37 1ods s GLY 266 Ca -0.07 -0.33 0.28 0.00 0.00 0.00 0.00 44.72 44.60 1ods s GLY 266 CO -0.10 0.58 1.85 1.41 0.00 0.00 0.00 173.10 176.84 1ods h LEU 267 N 6.69 0.00 -3.23 0.66 3.38 -0.93 -2.56 115.31 119.33 1ods h LEU 267 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1ods h LEU 267 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1ods h LEU 267 CO 0.76 0.00 0.00 2.30 0.09 0.00 0.00 178.44 181.59 1ods n ILE 268 N -2.56 2.04 -2.08 1.22 -5.35 -0.98 -4.58 119.36 107.06 1ods n ILE 268 Ca 0.01 -1.33 -0.43 0.00 -0.27 0.00 0.00 62.75 60.72 1ods n ILE 268 Cb 0.20 0.02 -0.03 0.00 -1.74 0.00 0.00 39.64 38.09 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 -1.05 6.14 0.00 7.28 -1.08 -0.96 -4.68 116.67 122.31 1ods s ASP 269 Ca 0.48 1.40 0.24 0.00 -0.52 0.00 0.00 52.55 54.16 1ods s ASP 269 Cb 0.33 -2.53 0.28 0.00 -1.46 0.00 0.00 42.92 39.54 1ods s ASP 269 CO 0.20 -1.49 1.27 0.29 0.52 0.00 0.00 175.17 175.96 1ods n LYS 270 N 8.07 0.96 -0.09 4.34 4.01 -1.26 -3.65 118.16 130.54 1ods n LYS 270 Ca 0.21 -0.72 -0.13 0.00 -0.51 0.00 0.00 58.31 57.16 1ods n LYS 270 Cb 0.46 -1.49 -0.06 0.00 -0.51 0.00 0.00 35.03 33.44 1ods n LYS 270 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1ods n VAL 271 N -0.40 1.48 -3.67 -0.18 0.31 -1.26 -1.63 118.33 112.97 1ods n VAL 271 Ca 0.10 0.07 -0.37 0.00 -0.01 0.00 0.00 64.34 64.13 1ods n VAL 271 Cb 0.41 -2.23 -0.08 0.00 -0.91 0.00 0.00 33.84 31.03 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 -2.40 4.00 0.50 2.52 -4.23 -1.26 -4.76 115.64 110.00 1ods s THR 272 Ca -0.23 -3.19 -0.23 0.00 -1.18 0.00 0.00 61.69 56.86 1ods s THR 272 Cb 0.05 -3.56 -0.07 0.00 1.34 0.00 0.00 72.50 70.26 1ods s THR 272 CO 0.39 -0.94 1.29 -2.65 -0.54 0.00 0.00 174.62 172.16 1ods n PRO 273 N 3.19 1.74 -0.25 3.99 -0.02 -1.24 -4.77 135.00 137.64 1ods n PRO 273 Ca 0.12 0.63 0.05 0.00 -2.02 0.00 0.00 63.50 62.29 1ods n PRO 273 Cb 0.38 -2.47 0.17 0.00 -0.02 0.00 0.00 33.50 31.56 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 1.64 0.13 -0.81 0.52 0.11 -1.83 -1.14 132.00 130.62 1ods h PRO 274 Ca -0.49 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.74 1ods h PRO 274 Cb 1.30 -0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.29 1ods h PRO 274 CO 0.58 0.09 0.40 0.66 -0.21 0.00 0.00 178.00 179.52 1ods h SER 275 N 0.14 0.48 -0.19 -2.05 4.64 -1.93 -0.25 113.55 114.38 1ods h SER 275 Ca 0.42 0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.74 1ods h SER 275 Cb 0.74 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 1ods h SER 275 CO -0.63 0.21 -0.15 0.71 -0.87 0.00 0.00 176.83 176.10 1ods h THR 276 N 0.60 1.25 -0.13 2.95 1.35 -1.53 -1.67 112.91 115.74 1ods h THR 276 Ca 0.44 -1.15 -0.09 0.00 -0.55 0.00 0.00 66.41 65.06 1ods h THR 276 Cb 0.60 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1ods h THR 276 CO -0.35 0.38 -0.29 0.58 -0.25 0.00 0.00 175.52 175.59 1ods h VAL 277 N 0.54 1.38 -0.29 6.82 2.07 -1.12 -2.86 116.25 122.79 1ods h VAL 277 Ca 0.09 -1.57 0.02 0.00 0.82 0.00 0.00 66.70 66.06 1ods h VAL 277 Cb 0.58 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1ods h VAL 277 CO 0.04 0.46 0.19 -0.26 0.02 0.00 0.00 177.57 178.03 1ods h PHE 278 N 0.00 0.32 -0.53 1.57 -1.00 -1.02 -0.62 116.94 115.66 1ods h PHE 278 Ca -0.00 0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.72 1ods h PHE 278 Cb 0.89 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 40.32 1ods h PHE 278 CO 0.11 0.20 0.08 0.00 -1.61 0.00 0.00 178.31 177.08 1ods h ALA 279 N 1.83 0.71 -0.25 2.45 0.00 -1.18 0.23 119.26 123.05 1ods h ALA 279 Ca 0.11 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1ods h ALA 279 Cb 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1ods h ALA 279 CO -0.02 0.46 -0.05 0.00 0.00 0.00 0.00 179.25 179.64 1ods h ALA 280 N 0.98 0.34 0.05 0.00 0.00 -1.17 -2.74 119.26 116.72 1ods h ALA 280 Ca 0.16 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1ods h ALA 280 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ods h ALA 280 CO 0.01 0.13 -0.09 -0.92 0.00 0.00 0.00 179.25 178.38 1ods h TYR 281 N 0.22 -0.22 0.00 0.00 3.20 -0.91 -2.56 116.97 116.70 1ods h TYR 281 Ca 0.06 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1ods h TYR 281 Cb 0.51 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1ods h TYR 281 CO 0.05 -0.14 0.00 -0.91 -1.64 0.00 0.00 178.16 175.52 1ods h ASN 282 N -0.18 0.00 0.26 -2.11 2.35 -0.56 -1.52 115.58 113.83 1ods h ASN 282 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1ods h ASN 282 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1ods h ASN 282 CO -0.05 0.00 -0.39 1.41 -1.65 0.00 0.00 177.43 176.75 1ods n HIS 283 N -2.74 0.00 -2.11 1.19 8.25 -0.98 -4.88 115.22 113.94 1ods n HIS 283 Ca -0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1ods n HIS 283 Cb 0.18 -0.13 -0.02 0.00 1.12 0.00 0.00 29.99 31.13 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 -2.65 4.41 -0.57 2.41 1.43 -0.57 -3.30 118.68 119.84 1ods s LEU 284 Ca 0.19 2.61 0.06 0.00 -1.03 0.00 0.00 54.13 55.97 1ods s LEU 284 Cb 0.18 -3.63 0.22 0.00 0.03 0.00 0.00 46.19 43.00 1ods s LEU 284 CO 0.59 -0.58 0.60 -1.84 0.23 0.00 0.00 176.35 175.35 1ods n GLU 285 N 1.70 1.71 -3.87 1.70 0.28 -1.26 -5.00 120.64 115.90 1ods n GLU 285 Ca 0.03 -4.14 -0.08 0.00 -0.16 0.00 0.00 57.16 52.82 1ods n GLU 285 Cb 0.42 -1.96 -0.02 0.00 1.43 0.00 0.00 31.44 31.31 1ods n GLU 285 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 1ods s THR 286 N -1.70 0.00 0.11 3.84 -1.32 -1.26 -4.85 115.64 110.46 1ods s THR 286 Ca 0.35 -1.05 -0.31 0.00 -1.21 0.00 0.00 61.69 59.47 1ods s THR 286 Cb 0.10 -2.14 -0.10 0.00 -1.51 0.00 0.00 72.50 68.85 1ods s THR 286 CO -0.09 0.00 1.86 -0.75 -2.21 0.00 0.00 174.62 173.44 1ods s LYS 287 N -3.71 4.13 0.06 7.08 2.20 -1.26 -4.96 119.74 123.29 1ods s LYS 287 Ca 0.13 2.61 -0.24 0.00 -0.36 0.00 0.00 55.97 58.11 1ods s LYS 287 Cb -0.05 -3.70 0.06 0.00 -1.51 0.00 0.00 37.83 32.63 1ods s LYS 287 CO 0.08 -0.87 0.56 -1.59 -0.36 0.00 0.00 175.35 173.17 1ods s LYS 288 N 3.06 1.10 -0.13 4.03 -2.85 -1.26 -1.08 119.74 122.61 1ods s LYS 288 Ca 0.83 -0.22 -0.09 0.00 -1.00 0.00 0.00 55.97 55.48 1ods s LYS 288 Cb -0.46 0.51 0.04 0.00 -2.06 0.00 0.00 37.83 35.86 1ods s LYS 288 CO 0.37 -0.41 0.33 -2.00 0.10 0.00 0.00 175.35 173.74 1ods s GLU 289 N -2.60 0.33 -0.25 1.78 2.12 -0.62 -4.98 118.70 114.48 1ods s GLU 289 Ca -0.04 0.58 -0.04 0.00 0.36 0.00 0.00 54.97 55.82 1ods s GLU 289 Cb -0.01 0.03 0.01 0.00 0.26 0.00 0.00 34.13 34.42 1ods s GLU 289 CO -0.03 -0.11 -0.00 -1.17 -0.54 0.00 0.00 175.26 173.41 1ods s LEU 290 N 0.87 3.33 -0.23 2.70 2.96 -1.26 -0.92 118.68 126.12 1ods s LEU 290 Ca -0.06 -0.63 -0.16 0.00 -0.22 0.00 0.00 54.13 53.06 1ods s LEU 290 Cb -0.07 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 1ods s LEU 290 CO -0.06 -0.11 0.42 -0.54 -1.32 0.00 0.00 176.35 174.74 1ods s LYS 291 N 1.45 4.11 -0.16 1.98 -0.14 0.84 -4.99 119.74 122.83 1ods s LYS 291 Ca 0.03 0.20 -0.04 0.00 -1.36 0.00 0.00 55.97 54.80 1ods s LYS 291 Cb -0.16 -3.59 -0.03 0.00 -1.68 0.00 0.00 37.83 32.37 1ods s LYS 291 CO -0.01 -0.17 -0.03 0.08 -0.76 0.00 0.00 175.35 174.46 1ods s VAL 292 N 1.73 3.98 -0.27 3.17 1.01 -1.26 -1.28 120.40 127.48 1ods s VAL 292 Ca 0.19 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1ods s VAL 292 Cb -0.15 -2.75 0.08 0.00 0.00 0.00 0.00 36.38 33.55 1ods s VAL 292 CO 0.09 0.49 -0.01 -0.31 0.00 0.00 0.00 175.10 175.36 1ods s TYR 293 N 0.38 2.58 0.24 5.22 2.02 -0.12 -4.99 117.35 122.69 1ods s TYR 293 Ca -0.03 -2.03 -0.05 0.00 -0.37 0.00 0.00 57.07 54.58 1ods s TYR 293 Cb -0.14 -1.90 0.39 0.00 -0.40 0.00 0.00 41.96 39.91 1ods s TYR 293 CO 0.03 -0.83 1.77 -0.09 -1.57 0.00 0.00 175.55 174.86 1ods h ARG 294 N 7.90 0.59 -0.34 -0.62 9.65 -1.95 -0.88 114.38 128.73 1ods h ARG 294 Ca -0.14 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 1ods h ARG 294 Cb 1.05 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.50 1ods h ARG 294 CO 0.45 0.39 0.00 0.66 2.80 0.00 0.00 179.97 184.27 1ods n TYR 295 N -4.87 0.43 -4.20 2.20 4.01 -1.26 -4.08 117.16 109.41 1ods n TYR 295 Ca 0.13 -0.22 -0.26 0.00 -0.16 0.00 0.00 57.90 57.38 1ods n TYR 295 Cb 0.31 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.27 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 -1.57 2.87 0.00 -0.72 0.40 -1.20 -4.95 117.98 112.82 1ods s PHE 296 Ca 0.37 -0.13 0.00 0.00 -0.60 0.00 0.00 56.93 56.58 1ods s PHE 296 Cb 0.22 -1.39 0.00 0.00 0.51 0.00 0.00 43.02 42.36 1ods s PHE 296 CO 0.31 0.52 0.00 0.41 0.70 0.00 0.00 175.22 177.16 1ods n GLY 297 N -0.16 4.64 3.54 4.36 0.00 -1.26 -2.32 105.19 113.98 1ods n GLY 297 Ca -0.09 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 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 4.15 2.96 0.07 1.61 2.46 -1.26 -4.47 115.29 120.81 1ods s HIS 298 Ca 0.00 -1.62 -0.27 0.00 0.47 0.00 0.00 55.06 53.63 1ods s HIS 298 Cb 0.00 -4.60 0.09 0.00 -0.13 0.00 0.00 32.58 27.94 1ods s HIS 298 CO 0.00 -1.70 1.00 -1.83 -2.47 0.00 0.00 174.74 169.74 1ods s GLU 299 N 3.53 0.94 0.21 2.88 -1.05 -1.26 -5.08 118.70 118.86 1ods s GLU 299 Ca 0.48 -0.47 -0.32 0.00 -0.15 0.00 0.00 54.97 54.51 1ods s GLU 299 Cb 0.01 0.35 -0.13 0.00 -0.44 0.00 0.00 34.13 33.92 1ods s GLU 299 CO 0.02 -0.42 1.63 0.98 0.95 0.00 0.00 175.26 178.42 1ods n TYR 300 N -0.39 2.57 -4.05 4.83 9.36 -1.26 -4.99 117.16 123.23 1ods n TYR 300 Ca -0.07 0.17 -0.32 0.00 3.32 0.00 0.00 57.90 61.01 1ods n TYR 300 Cb 0.61 -2.61 -0.15 0.00 -0.63 0.00 0.00 39.34 36.57 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 0.81 2.10 0.19 2.97 1.01 -1.26 -5.02 121.20 122.00 1ods s ILE 301 Ca 0.74 -1.61 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 1ods s ILE 301 Cb -0.57 -2.24 0.14 0.00 0.01 0.00 0.00 42.46 39.80 1ods s ILE 301 CO 0.38 -0.05 1.70 -0.65 0.00 0.00 0.00 174.94 176.31 1ods h PRO 302 N 7.79 0.18 -0.41 2.79 0.11 -2.01 -2.28 132.00 138.17 1ods h PRO 302 Ca -0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1ods h PRO 302 Cb 1.04 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1ods h PRO 302 CO 0.46 0.12 0.27 0.00 -0.21 0.00 0.00 178.00 178.63 1ods h ALA 303 N 1.44 1.70 -0.03 -0.75 0.00 -2.01 -2.28 119.26 117.33 1ods h ALA 303 Ca 0.27 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 1ods h ALA 303 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ods h ALA 303 CO -0.39 0.27 -0.68 0.35 0.00 0.00 0.00 179.25 178.79 1ods h PHE 304 N 0.55 0.21 -0.87 0.00 3.57 -1.85 -2.93 116.94 115.62 1ods h PHE 304 Ca 0.15 -0.09 0.09 0.00 3.53 0.00 0.00 57.97 61.65 1ods h PHE 304 Cb -0.06 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.58 1ods h PHE 304 CO 0.00 0.79 0.52 0.37 -2.23 0.00 0.00 178.31 177.76 1ods h GLN 305 N 0.11 0.86 -0.29 1.11 5.75 -1.15 0.22 115.11 121.73 1ods h GLN 305 Ca -0.01 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1ods h GLN 305 Cb 1.22 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.55 1ods h GLN 305 CO 0.10 0.57 0.13 1.15 -2.65 0.00 0.00 178.83 178.13 1ods h THR 306 N 0.89 0.98 -0.06 2.39 2.02 -1.45 -1.22 112.91 116.45 1ods h THR 306 Ca 0.41 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.49 1ods h THR 306 Cb 0.32 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1ods h THR 306 CO -0.23 0.05 0.04 -0.33 0.37 0.00 0.00 175.52 175.42 1ods h GLU 307 N 0.28 0.08 -0.32 6.66 4.39 -1.15 -1.30 114.58 123.21 1ods h GLU 307 Ca 0.12 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.88 1ods h GLU 307 Cb 0.05 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.61 1ods h GLU 307 CO -0.09 0.09 -0.13 -0.22 -1.16 0.00 0.00 179.01 177.50 1ods h LYS 308 N 0.05 -0.06 -0.65 2.33 3.64 -0.48 -0.65 116.57 120.75 1ods h LYS 308 Ca 0.02 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1ods h LYS 308 Cb 0.03 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1ods h LYS 308 CO -0.00 -0.04 0.24 -0.07 -2.27 0.00 0.00 179.45 177.30 1ods h LEU 309 N -0.06 0.92 -0.63 5.20 3.38 -1.02 -1.84 115.31 121.25 1ods h LEU 309 Ca 0.16 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1ods h LEU 309 Cb 0.31 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1ods h LEU 309 CO -0.37 0.86 0.10 0.00 0.09 0.00 0.00 178.44 179.11 1ods h ALA 310 N 1.10 0.84 -0.24 1.53 0.00 -0.98 -0.71 119.26 120.79 1ods h ALA 310 Ca 0.21 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1ods h ALA 310 Cb 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ods h ALA 310 CO -0.01 0.61 0.04 0.35 0.00 0.00 0.00 179.25 180.24 1ods h PHE 311 N 0.96 0.41 -0.59 0.00 3.04 -0.91 0.21 116.94 120.07 1ods h PHE 311 Ca 0.19 -0.06 -0.09 0.00 3.98 0.00 0.00 57.97 61.99 1ods h PHE 311 Cb 0.44 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.82 1ods h PHE 311 CO 0.03 0.51 0.00 0.74 -2.02 0.00 0.00 178.31 177.57 1ods h PHE 312 N 0.20 1.14 -0.46 0.41 0.04 -1.32 -1.16 116.94 115.79 1ods h PHE 312 Ca 0.07 -0.20 0.03 0.00 2.80 0.00 0.00 57.97 60.68 1ods h PHE 312 Cb 0.32 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.13 1ods h PHE 312 CO 0.02 1.01 0.24 -0.22 -0.60 0.00 0.00 178.31 178.76 1ods h LYS 313 N 0.94 0.47 -0.18 1.51 3.64 -0.88 0.14 116.57 122.20 1ods h LYS 313 Ca 0.17 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1ods h LYS 313 Cb 0.55 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1ods h LYS 313 CO 0.03 0.31 0.07 0.37 -2.27 0.00 0.00 179.45 177.96 1ods h GLN 314 N 0.48 0.27 0.00 1.90 4.15 -0.79 -2.87 115.11 118.25 1ods h GLN 314 Ca 0.19 -0.05 -0.25 0.00 0.77 0.00 0.00 58.65 59.31 1ods h GLN 314 Cb 0.08 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.69 1ods h GLN 314 CO -0.12 0.34 -1.46 0.45 -1.93 0.00 0.00 178.83 176.11 1ods h HIS 315 N 0.13 0.00 0.00 3.99 3.86 -0.95 -3.38 115.15 118.81 1ods h HIS 315 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1ods h HIS 315 Cb 0.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1ods h HIS 315 CO -0.01 0.96 -1.45 1.28 0.86 0.00 0.00 177.93 179.57 1ods n LEU 316 N -3.12 0.28 -0.29 2.43 4.77 0.47 -4.97 117.00 116.56 1ods n LEU 316 Ca -0.11 -0.17 0.04 0.00 -0.03 0.00 0.00 56.01 55.73 1ods n LEU 316 Cb 1.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.12 1ods n LEU 316 CO 0.45 0.07 0.36 0.29 -1.33 0.00 0.00 177.39 177.24