#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 2.37 0.00 1.69 4.32 -1.26 -4.76 117.00 119.36 1ods n LEU 3 Ca 0.00 0.95 0.00 0.00 -0.02 0.00 0.00 56.01 56.94 1ods n LEU 3 Cb 0.00 -1.32 0.00 0.00 -1.62 0.00 0.00 43.42 40.48 1ods n LEU 3 CO 0.00 -1.83 0.00 2.22 -1.22 0.00 0.00 177.39 176.56 1ods n PHE 4 N -0.85 0.00 -1.76 -1.77 1.16 -1.26 -5.10 117.46 107.88 1ods n PHE 4 Ca 0.11 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.63 1ods n PHE 4 Cb 0.41 0.00 0.04 0.00 -1.61 0.00 0.00 39.48 38.32 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 0.16 -4.60 5.98 -0.08 -1.26 -5.01 116.55 111.32 1ods n ASP 5 Ca 0.00 -1.18 -0.40 0.00 -1.51 0.00 0.00 54.79 51.69 1ods n ASP 5 Cb 0.00 -0.19 0.02 0.00 2.34 0.00 0.00 41.12 43.29 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 2.81 -4.72 -2.67 4.77 -1.26 -4.94 117.00 110.99 1ods n LEU 6 Ca 0.04 0.95 -0.32 0.00 -0.03 0.00 0.00 56.01 56.65 1ods n LEU 6 Cb 0.13 -1.35 0.12 0.00 -2.33 0.00 0.00 43.42 39.99 1ods n LEU 6 CO 0.09 -1.67 0.71 -2.84 -1.33 0.00 0.00 177.39 172.36 1ods s PRO 7 N -2.22 1.71 0.23 3.23 0.02 -1.26 -4.64 135.00 132.07 1ods s PRO 7 Ca 0.67 1.45 -0.07 0.00 0.02 0.00 0.00 61.00 63.08 1ods s PRO 7 Cb -0.51 -1.81 0.38 0.00 0.02 0.00 0.00 34.50 32.58 1ods s PRO 7 CO 0.54 -2.10 1.73 1.25 -0.33 0.00 0.00 177.00 178.09 1ods h LEU 8 N -1.25 0.21 -1.26 -5.54 5.85 -1.99 -0.54 115.31 110.79 1ods h LEU 8 Ca -0.44 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 1ods h LEU 8 Cb 1.26 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 1ods h LEU 8 CO 0.47 0.09 0.28 -2.24 -0.34 0.00 0.00 178.44 176.70 1ods h ASP 9 N 0.40 0.71 0.51 1.25 2.03 -2.00 -1.47 116.42 117.84 1ods h ASP 9 Ca 0.37 -0.06 -0.22 0.00 -0.73 0.00 0.00 57.03 56.39 1ods h ASP 9 Cb 0.54 -0.18 -0.00 0.00 -0.83 0.00 0.00 39.33 38.85 1ods h ASP 9 CO -0.38 0.60 -0.94 1.56 -1.03 0.00 0.00 179.24 179.04 1ods h GLN 10 N 0.79 0.28 -0.78 4.15 4.20 -1.60 -3.25 115.11 118.90 1ods h GLN 10 Ca 0.20 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 1ods h GLN 10 Cb 0.07 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 1ods h GLN 10 CO -0.03 1.04 0.47 -0.07 -0.67 0.00 0.00 178.83 179.57 1ods h LEU 11 N 0.15 0.94 -2.00 1.46 3.38 -0.53 -2.46 115.31 116.25 1ods h LEU 11 Ca -0.07 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1ods h LEU 11 Cb 1.59 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 1ods h LEU 11 CO 0.15 0.72 -0.10 1.56 0.09 0.00 0.00 178.44 180.87 1ods h GLN 12 N 1.08 0.00 -0.20 1.13 4.20 -1.32 -2.29 115.11 117.71 1ods h GLN 12 Ca 0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1ods h GLN 12 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1ods h GLN 12 CO -0.05 0.10 0.00 0.25 -0.67 0.00 0.00 178.83 178.46 1ods n THR 13 N -3.92 0.38 -2.30 -0.54 -2.24 -1.04 -4.97 114.28 99.65 1ods n THR 13 Ca -0.02 -0.69 -0.43 0.00 -2.27 0.00 0.00 64.05 60.64 1ods n THR 13 Cb 0.19 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.19 2.40 -0.45 4.78 5.04 -0.86 -4.92 117.35 122.16 1ods s TYR 14 Ca 0.24 0.72 0.05 0.00 -2.44 0.00 0.00 57.07 55.63 1ods s TYR 14 Cb 0.14 -4.08 0.18 0.00 0.35 0.00 0.00 41.96 38.55 1ods s TYR 14 CO 0.20 -2.14 0.50 0.21 -1.34 0.00 0.00 175.55 172.99 1ods s LYS 15 N 4.65 0.92 0.64 4.97 2.20 -1.26 -4.21 119.74 127.65 1ods s LYS 15 Ca 0.63 -1.45 -0.17 0.00 -0.36 0.00 0.00 55.97 54.62 1ods s LYS 15 Cb -0.18 -0.73 -0.01 0.00 -1.51 0.00 0.00 37.83 35.41 1ods s LYS 15 CO 0.28 -1.33 1.15 -1.25 -0.36 0.00 0.00 175.35 173.84 1ods s PRO 16 N 0.65 2.83 0.33 4.03 0.04 -1.26 -4.94 135.00 136.69 1ods s PRO 16 Ca 0.29 1.57 -0.29 0.00 0.04 0.00 0.00 61.00 62.61 1ods s PRO 16 Cb -0.01 -1.94 -0.12 0.00 0.04 0.00 0.00 34.50 32.47 1ods s PRO 16 CO -0.11 -1.26 1.42 0.39 0.04 0.00 0.00 177.00 177.48 1ods n GLU 17 N -2.09 2.38 -1.73 4.56 -0.58 -1.26 -4.94 120.64 116.98 1ods n GLU 17 Ca 0.12 0.84 -0.40 0.00 -0.42 0.00 0.00 57.16 57.29 1ods n GLU 17 Cb 0.51 -2.51 0.02 0.00 -0.57 0.00 0.00 31.44 28.89 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 0.98 2.00 -0.21 3.49 5.02 -1.26 -4.94 118.16 123.25 1ods n LYS 18 Ca 0.05 0.72 0.07 0.00 -2.02 0.00 0.00 58.31 57.12 1ods n LYS 18 Cb 0.36 -2.51 0.18 0.00 -0.02 0.00 0.00 35.03 33.05 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 -0.36 1.00 -1.85 -0.18 -2.24 -1.26 -5.02 114.28 104.37 1ods n THR 19 Ca 0.07 -1.00 -0.42 0.00 -2.27 0.00 0.00 64.05 60.43 1ods n THR 19 Cb 0.41 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 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 -1.00 3.72 0.98 6.98 0.00 -1.26 -4.88 121.76 126.29 1ods s ALA 20 Ca 0.27 1.31 -0.12 0.00 0.00 0.00 0.00 51.96 53.42 1ods s ALA 20 Cb 0.14 -3.72 0.18 0.00 0.00 0.00 0.00 23.12 19.72 1ods s ALA 20 CO 0.18 -1.13 1.09 -2.14 0.00 0.00 0.00 175.76 173.76 1ods s PRO 21 N 2.60 0.59 0.49 0.00 0.02 -1.26 -4.89 135.00 132.55 1ods s PRO 21 Ca 0.76 0.71 0.14 0.00 0.02 0.00 0.00 61.00 62.63 1ods s PRO 21 Cb -0.42 -1.74 1.15 0.00 0.02 0.00 0.00 34.50 33.50 1ods s PRO 21 CO 0.34 -2.67 2.12 0.87 -0.33 0.00 0.00 177.00 177.33 1ods h LYS 22 N -1.85 0.17 -0.70 5.54 1.79 -2.04 -1.60 116.57 117.88 1ods h LYS 22 Ca -0.53 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 57.93 1ods h LYS 22 Cb 1.31 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 1ods h LYS 22 CO 0.55 0.11 0.00 -0.40 -1.08 0.00 0.00 179.45 178.63 1ods n ASP 23 N -4.52 3.89 0.23 0.86 5.68 -1.26 -4.63 116.55 116.81 1ods n ASP 23 Ca -0.01 -2.53 -0.17 0.00 -0.50 0.00 0.00 54.79 51.59 1ods n ASP 23 Cb 0.10 -0.58 -0.09 0.00 -1.14 0.00 0.00 41.12 39.41 1ods n ASP 23 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 1ods h PHE 24 N 2.62 -1.21 -0.91 2.11 3.57 -1.63 -1.24 116.94 120.25 1ods h PHE 24 Ca 0.00 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.53 1ods h PHE 24 Cb 1.36 0.48 -0.05 0.00 2.79 0.00 0.00 35.95 40.53 1ods h PHE 24 CO 0.66 -0.59 0.60 0.77 -2.23 0.00 0.00 178.31 177.52 1ods h SER 25 N -0.85 1.02 -0.78 0.41 0.02 -1.84 -2.50 113.55 109.04 1ods h SER 25 Ca -0.03 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1ods h SER 25 Cb 0.77 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 1ods h SER 25 CO -0.10 0.73 0.47 -0.08 -1.14 0.00 0.00 176.83 176.70 1ods h GLU 26 N 1.20 1.05 -0.51 3.45 4.81 -1.82 -1.35 114.58 121.41 1ods h GLU 26 Ca 0.34 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.53 1ods h GLU 26 Cb -0.09 -0.22 -0.05 0.00 0.63 0.00 0.00 28.75 29.02 1ods h GLU 26 CO -0.09 0.74 0.23 0.35 -0.73 0.00 0.00 179.01 179.51 1ods h PHE 27 N 1.06 0.42 -0.07 0.92 3.57 -0.78 -1.31 116.94 120.75 1ods h PHE 27 Ca 0.28 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.65 1ods h PHE 27 Cb -0.04 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1ods h PHE 27 CO -0.01 0.18 -0.62 -1.49 -2.23 0.00 0.00 178.31 174.15 1ods h TRP 28 N 0.45 0.31 0.06 0.41 4.06 -1.27 -0.71 115.95 119.26 1ods h TRP 28 Ca 0.23 -0.12 -0.00 0.00 2.06 0.00 0.00 58.89 61.06 1ods h TRP 28 Cb 0.19 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.29 1ods h TRP 28 CO -0.12 0.79 -0.03 -0.22 -3.56 0.00 0.00 178.44 175.30 1ods h LYS 29 N 0.18 -0.08 -0.60 0.49 3.64 -0.96 -1.30 116.57 117.95 1ods h LYS 29 Ca -0.01 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1ods h LYS 29 Cb 1.13 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 1ods h LYS 29 CO 0.10 0.08 0.26 -0.07 -2.27 0.00 0.00 179.45 177.55 1ods h LEU 30 N -0.22 0.77 -0.40 5.20 3.38 -1.17 -1.90 115.31 120.97 1ods h LEU 30 Ca -0.01 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1ods h LEU 30 Cb 0.19 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1ods h LEU 30 CO 0.01 0.67 0.09 0.28 0.09 0.00 0.00 178.44 179.59 1ods h SER 31 N 0.84 0.60 -0.31 -0.43 0.02 -0.93 -1.29 113.55 112.06 1ods h SER 31 Ca 0.21 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1ods h SER 31 Cb 0.12 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1ods h SER 31 CO -0.02 0.68 -0.01 -0.07 -1.14 0.00 0.00 176.83 176.27 1ods h LEU 32 N 0.50 0.63 -0.70 5.07 3.38 -1.06 -1.68 115.31 121.45 1ods h LEU 32 Ca 0.12 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1ods h LEU 32 Cb 0.32 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1ods h LEU 32 CO 0.00 0.71 0.30 -0.33 0.09 0.00 0.00 178.44 179.21 1ods h GLU 33 N 0.63 1.03 -0.17 1.13 5.08 -1.04 -0.78 114.58 120.46 1ods h GLU 33 Ca 0.13 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1ods h GLU 33 Cb 0.41 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1ods h GLU 33 CO 0.02 0.84 0.10 0.93 -1.00 0.00 0.00 179.01 179.89 1ods h GLU 34 N 0.98 0.23 -0.44 2.33 4.39 -0.80 -2.76 114.58 118.51 1ods h GLU 34 Ca 0.23 -0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.98 1ods h GLU 34 Cb 0.18 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.72 1ods h GLU 34 CO -0.02 0.20 0.10 1.25 -1.16 0.00 0.00 179.01 179.38 1ods h LEU 35 N 0.19 0.04 -2.23 1.33 5.85 -1.17 -2.61 115.31 116.72 1ods h LEU 35 Ca 0.06 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1ods h LEU 35 Cb 0.03 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1ods h LEU 35 CO -0.01 0.06 -0.04 0.00 -0.34 0.00 0.00 178.44 178.11 1ods h ALA 36 N 1.33 1.56 0.00 1.25 0.00 -0.90 -1.02 119.26 121.47 1ods h ALA 36 Ca 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1ods h ALA 36 Cb 0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ods h ALA 36 CO -0.27 0.05 -0.09 0.87 0.00 0.00 0.00 179.25 179.81 1ods h LYS 37 N 0.00 0.00 -5.61 0.00 1.57 -1.18 -3.42 116.57 107.93 1ods h LYS 37 Ca -0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1ods h LYS 37 Cb 0.09 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.31 1ods h LYS 37 CO 0.01 0.09 -0.07 0.08 -0.57 0.00 0.00 179.45 178.98 1ods s VAL 38 N -3.98 5.13 0.02 0.50 1.01 -0.39 -5.06 120.40 117.64 1ods s VAL 38 Ca -0.02 0.95 -0.30 0.00 0.00 0.00 0.00 61.98 62.61 1ods s VAL 38 Cb 0.12 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1ods s VAL 38 CO 0.56 0.23 1.00 -1.10 0.00 0.00 0.00 175.10 175.79 1ods s GLN 39 N 1.29 4.56 0.17 2.72 -1.52 -1.26 -4.93 119.66 120.69 1ods s GLN 39 Ca 0.25 1.46 -0.15 0.00 -1.95 0.00 0.00 55.36 54.97 1ods s GLN 39 Cb -0.15 -3.44 0.14 0.00 -0.22 0.00 0.00 33.01 29.34 1ods s GLN 39 CO 0.10 -0.04 1.69 0.00 -0.25 0.00 0.00 175.29 176.79 1ods h ALA 40 N 6.64 0.39 -6.53 6.09 0.00 -1.95 -3.41 119.26 120.50 1ods h ALA 40 Ca -0.41 0.13 -0.51 0.00 0.00 0.00 0.00 54.91 54.12 1ods h ALA 40 Cb 1.22 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1ods h ALA 40 CO 0.75 -0.40 -0.91 0.39 0.00 0.00 0.00 179.25 179.09 1ods n GLU 41 N -5.22 -2.62 -1.89 0.00 1.02 -1.26 -0.40 120.64 110.27 1ods n GLU 41 Ca 0.04 0.37 -0.38 0.00 -0.02 0.00 0.00 57.16 57.16 1ods n GLU 41 Cb 0.23 -4.28 0.03 0.00 -0.02 0.00 0.00 31.44 27.40 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 -6.58 3.38 -0.05 3.49 0.04 -1.26 -4.65 135.00 129.37 1ods s PRO 42 Ca 0.10 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.32 1ods s PRO 42 Cb -0.04 -2.38 0.02 0.00 0.04 0.00 0.00 34.50 32.15 1ods s PRO 42 CO 0.90 -0.98 -0.03 0.34 0.04 0.00 0.00 177.00 177.27 1ods s ASP 43 N -0.94 1.17 -0.23 6.66 -1.08 0.49 -5.00 116.67 117.74 1ods s ASP 43 Ca 0.68 -0.13 -0.02 0.00 -0.52 0.00 0.00 52.55 52.56 1ods s ASP 43 Cb -0.39 -0.47 0.01 0.00 -1.46 0.00 0.00 42.92 40.62 1ods s ASP 43 CO 0.47 -0.09 -0.07 -0.76 0.52 0.00 0.00 175.17 175.24 1ods s LEU 44 N 1.23 2.96 -0.20 -1.34 1.43 -1.26 -1.21 118.68 120.30 1ods s LEU 44 Ca -0.06 -0.66 -0.03 0.00 -1.03 0.00 0.00 54.13 52.35 1ods s LEU 44 Cb -0.14 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 1ods s LEU 44 CO -0.02 -0.07 -0.08 -1.10 0.23 0.00 0.00 176.35 175.31 1ods s GLN 45 N 1.38 3.35 0.49 1.70 -0.21 -0.63 -4.95 119.66 120.79 1ods s GLN 45 Ca 0.03 -0.65 -0.20 0.00 0.02 0.00 0.00 55.36 54.55 1ods s GLN 45 Cb -0.15 -2.89 -0.08 0.00 1.00 0.00 0.00 33.01 30.89 1ods s GLN 45 CO -0.05 -0.11 1.07 -2.14 -2.12 0.00 0.00 175.29 171.94 1ods s PRO 46 N 1.21 3.70 -0.02 2.91 0.02 -1.26 0.04 135.00 141.61 1ods s PRO 46 Ca 0.02 1.45 0.03 0.00 0.02 0.00 0.00 61.00 62.53 1ods s PRO 46 Cb -0.14 -2.11 -0.00 0.00 0.02 0.00 0.00 34.50 32.26 1ods s PRO 46 CO -0.03 -0.53 -0.11 0.08 -0.33 0.00 0.00 177.00 176.08 1ods s VAL 47 N -1.89 0.91 0.04 3.83 1.01 -0.08 -4.84 120.40 119.38 1ods s VAL 47 Ca 0.68 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 61.89 1ods s VAL 47 Cb -0.19 -0.78 -0.07 0.00 0.00 0.00 0.00 36.38 35.34 1ods s VAL 47 CO 0.23 0.27 1.49 -0.62 0.00 0.00 0.00 175.10 176.46 1ods s ASP 48 N -0.10 6.76 -0.01 3.32 -1.08 -1.26 -4.37 116.67 119.93 1ods s ASP 48 Ca 0.01 2.28 0.01 0.00 -0.52 0.00 0.00 52.55 54.34 1ods s ASP 48 Cb -0.06 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 1ods s ASP 48 CO 0.00 -0.77 -0.04 -0.47 0.52 0.00 0.00 175.17 174.41 1ods s TYR 49 N 2.28 0.42 -1.22 -5.34 6.14 -1.26 -5.07 117.35 113.29 1ods s TYR 49 Ca 0.67 -0.07 -0.15 0.00 0.64 0.00 0.00 57.07 58.16 1ods s TYR 49 Cb -0.35 -0.31 -0.04 0.00 0.42 0.00 0.00 41.96 41.67 1ods s TYR 49 CO 0.29 -0.04 2.21 -0.35 0.64 0.00 0.00 175.55 178.30 1ods n PRO 50 N 3.23 2.47 -3.63 4.97 -0.04 -1.26 -4.81 135.00 135.94 1ods n PRO 50 Ca -0.16 -2.23 -0.14 0.00 -0.04 0.00 0.00 63.50 60.93 1ods n PRO 50 Cb 0.57 -3.05 -0.07 0.00 -0.04 0.00 0.00 33.50 30.91 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 3.65 -1.79 0.47 0.55 0.00 -1.26 -5.16 121.76 118.21 1ods s ALA 51 Ca 0.52 2.00 -0.08 0.00 0.00 0.00 0.00 51.96 54.40 1ods s ALA 51 Cb 0.14 -1.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.05 1ods s ALA 51 CO -0.02 -0.33 0.80 -0.51 0.00 0.00 0.00 175.76 175.70 1ods s ASP 52 N 0.32 6.36 0.00 0.00 1.01 -1.26 -4.41 116.67 118.69 1ods s ASP 52 Ca -0.00 1.05 0.00 0.00 0.71 0.00 0.00 52.55 54.31 1ods s ASP 52 Cb -0.05 -2.30 0.00 0.00 1.01 0.00 0.00 42.92 41.58 1ods s ASP 52 CO 0.01 -0.54 0.00 0.61 0.21 0.00 0.00 175.17 175.46 1ods n GLY 53 N -1.94 0.73 3.14 0.21 0.00 -1.26 -5.02 105.19 101.05 1ods n GLY 53 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1ods n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ods s VAL 54 N -2.72 0.04 -0.17 1.61 1.01 -1.26 -1.37 120.40 117.54 1ods s VAL 54 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 1ods s VAL 54 Cb 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 1ods s VAL 54 CO 0.00 -0.19 -0.06 -0.54 0.00 0.00 0.00 175.10 174.31 1ods s LYS 55 N -0.71 3.48 -0.07 2.72 -0.14 0.25 -4.78 119.74 120.49 1ods s LYS 55 Ca -0.08 -0.60 0.01 0.00 -1.36 0.00 0.00 55.97 53.94 1ods s LYS 55 Cb -0.04 -2.88 -0.03 0.00 -1.68 0.00 0.00 37.83 33.19 1ods s LYS 55 CO 0.02 0.06 -0.08 0.08 -0.76 0.00 0.00 175.35 174.67 1ods s VAL 56 N 0.81 3.64 0.08 3.17 1.01 -1.26 -1.20 120.40 126.65 1ods s VAL 56 Ca -0.02 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1ods s VAL 56 Cb -0.15 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1ods s VAL 56 CO 0.01 0.59 -0.06 -0.31 0.00 0.00 0.00 175.10 175.34 1ods s TYR 57 N -0.72 0.77 -0.32 5.22 2.02 0.40 -0.90 117.35 123.81 1ods s TYR 57 Ca 0.11 -0.91 -0.11 0.00 -0.37 0.00 0.00 57.07 55.79 1ods s TYR 57 Cb -0.11 -0.47 -0.01 0.00 -0.40 0.00 0.00 41.96 40.97 1ods s TYR 57 CO 0.01 -0.20 0.19 0.50 -1.57 0.00 0.00 175.55 174.48 1ods s ARG 58 N -3.63 3.38 -0.20 -0.62 6.06 0.11 -0.86 118.95 123.18 1ods s ARG 58 Ca 0.08 -0.70 -0.10 0.00 -2.50 0.00 0.00 55.73 52.52 1ods s ARG 58 Cb 0.04 -3.66 -0.05 0.00 0.06 0.00 0.00 34.95 31.35 1ods s ARG 58 CO -0.06 -0.43 0.12 -1.17 -2.50 0.00 0.00 175.30 171.26 1ods s LEU 59 N 1.65 4.12 -0.02 -0.88 2.96 -0.32 -1.61 118.68 124.58 1ods s LEU 59 Ca 0.05 0.18 0.05 0.00 -0.22 0.00 0.00 54.13 54.19 1ods s LEU 59 Cb -0.17 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 1ods s LEU 59 CO 0.08 0.16 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.21 1ods s THR 60 N 0.50 1.32 0.16 3.68 2.01 -0.35 -2.06 115.64 120.91 1ods s THR 60 Ca 0.07 -0.69 -0.03 0.00 0.31 0.00 0.00 61.69 61.35 1ods s THR 60 Cb -0.12 -1.12 -0.03 0.00 0.01 0.00 0.00 72.50 71.24 1ods s THR 60 CO -0.00 0.38 0.12 -0.72 -0.69 0.00 0.00 174.62 173.71 1ods s TYR 61 N -0.20 0.85 -0.07 4.92 -0.85 0.19 -0.38 117.35 121.80 1ods s TYR 61 Ca 0.02 -1.18 -0.05 0.00 -0.52 0.00 0.00 57.07 55.34 1ods s TYR 61 Cb -0.08 -0.41 -0.04 0.00 0.38 0.00 0.00 41.96 41.80 1ods s TYR 61 CO 0.00 -0.60 0.15 0.15 -1.52 0.00 0.00 175.55 173.74 1ods s LYS 62 N -4.06 3.41 0.00 -3.49 -0.14 0.46 -0.57 119.74 115.34 1ods s LYS 62 Ca 0.27 -0.23 0.00 0.00 -1.36 0.00 0.00 55.97 54.65 1ods s LYS 62 Cb 0.06 -3.13 0.00 0.00 -1.68 0.00 0.00 37.83 33.09 1ods s LYS 62 CO 0.04 0.73 0.00 0.45 -0.76 0.00 0.00 175.35 175.81 1ods n SER 63 N 1.52 0.03 -4.49 2.83 2.88 -0.21 -4.30 113.62 111.88 1ods n SER 63 Ca -0.16 -0.49 -0.50 0.00 -1.33 0.00 0.00 58.87 56.40 1ods n SER 63 Cb 0.54 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.96 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 0.44 -1.24 0.66 7.35 -1.26 -1.48 117.46 121.93 1ods n PHE 64 Ca 0.00 0.87 -0.08 0.00 -0.76 0.00 0.00 57.45 57.48 1ods n PHE 64 Cb 0.00 -2.11 -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 1.79 1.00 2.40 7.13 0.00 -1.26 -2.49 105.19 113.76 1ods n GLY 65 Ca 0.16 -0.50 -0.17 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 0.30 -4.97 -4.76 1.61 3.02 -0.55 -4.79 115.26 105.12 1ods n ASN 66 Ca -0.08 0.15 -0.41 0.00 -0.03 0.00 0.00 54.58 54.21 1ods n ASN 66 Cb 0.31 -4.23 -0.03 0.00 -0.61 0.00 0.00 39.78 35.22 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 -2.78 3.45 -0.41 5.41 0.00 -1.04 -4.72 121.76 121.66 1ods s ALA 67 Ca 0.00 1.02 -0.24 0.00 0.00 0.00 0.00 51.96 52.74 1ods s ALA 67 Cb 0.00 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.74 1ods s ALA 67 CO 0.00 -0.35 0.83 0.50 0.00 0.00 0.00 175.76 176.74 1ods s ARG 68 N -1.17 3.60 0.00 0.00 3.52 -1.26 -1.04 118.95 122.60 1ods s ARG 68 Ca 0.48 0.17 0.04 0.00 -0.13 0.00 0.00 55.73 56.29 1ods s ARG 68 Cb -0.34 -3.88 -0.03 0.00 -1.56 0.00 0.00 34.95 29.14 1ods s ARG 68 CO 0.43 -1.03 -0.10 0.42 -0.81 0.00 0.00 175.30 174.21 1ods s ILE 69 N 3.35 3.42 0.27 4.11 -1.09 0.26 -0.95 121.20 130.57 1ods s ILE 69 Ca 0.33 -0.83 -0.02 0.00 -2.23 0.00 0.00 60.65 57.90 1ods s ILE 69 Cb -0.12 -2.46 -0.02 0.00 -1.58 0.00 0.00 42.46 38.28 1ods s ILE 69 CO 0.21 0.42 0.31 0.28 -1.23 0.00 0.00 174.94 174.93 1ods s THR 70 N -0.94 0.00 0.00 2.92 -1.32 -1.26 -0.64 115.64 114.40 1ods s THR 70 Ca 0.16 -1.79 0.00 0.00 -1.21 0.00 0.00 61.69 58.84 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 0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 1ods n GLY 71 N -0.44 1.38 3.76 6.08 0.00 -0.87 -1.29 105.19 113.81 1ods n GLY 71 Ca 0.02 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 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 3.76 -0.16 1.61 0.52 -1.25 -1.18 118.94 120.24 1ods s TRP 72 Ca 0.00 1.81 0.00 0.00 0.02 0.00 0.00 56.10 57.93 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 -0.00 -0.10 -0.47 0.02 0.00 0.00 176.95 176.39 1ods s TYR 73 N -1.26 2.08 -0.06 -1.98 5.04 -0.04 -1.45 117.35 119.68 1ods s TYR 73 Ca 0.45 -1.26 0.05 0.00 -2.44 0.00 0.00 57.07 53.86 1ods s TYR 73 Cb -0.27 -1.52 -0.02 0.00 0.35 0.00 0.00 41.96 40.51 1ods s TYR 73 CO 0.34 -0.67 -0.20 0.00 -1.34 0.00 0.00 175.55 173.68 1ods s ALA 74 N 1.51 2.37 -0.01 3.97 0.00 0.17 -0.45 121.76 129.32 1ods s ALA 74 Ca 0.02 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1ods s ALA 74 Cb -0.14 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.16 1ods s ALA 74 CO -0.09 0.45 -0.05 0.08 0.00 0.00 0.00 175.76 176.15 1ods s VAL 75 N -0.30 0.42 0.23 0.00 1.01 -0.34 -0.40 120.40 121.01 1ods s VAL 75 Ca 0.01 -0.18 -0.32 0.00 0.00 0.00 0.00 61.98 61.50 1ods s VAL 75 Cb -0.13 -0.39 -0.14 0.00 0.00 0.00 0.00 36.38 35.73 1ods s VAL 75 CO 0.02 0.14 1.37 -2.65 0.00 0.00 0.00 175.10 173.99 1ods n PRO 76 N 3.27 1.88 -1.06 2.72 -0.02 -1.26 -0.58 135.00 139.95 1ods n PRO 76 Ca -0.17 0.67 -0.23 0.00 -2.02 0.00 0.00 63.50 61.75 1ods n PRO 76 Cb 0.56 -2.30 -0.09 0.00 -0.02 0.00 0.00 33.50 31.64 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 2.16 6.43 -3.99 2.55 2.03 -0.47 -4.71 116.55 120.55 1ods n ASP 77 Ca 0.12 -2.46 -0.10 0.00 0.52 0.00 0.00 54.79 52.87 1ods n ASP 77 Cb 0.30 -1.39 -0.08 0.00 -0.72 0.00 0.00 41.12 39.23 1ods n ASP 77 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1ods s LYS 78 N 1.76 1.11 0.07 -0.67 -2.85 -1.26 -4.89 119.74 113.00 1ods s LYS 78 Ca 0.63 -1.22 -0.31 0.00 -1.00 0.00 0.00 55.97 54.08 1ods s LYS 78 Cb 0.23 0.35 -0.06 0.00 -2.06 0.00 0.00 37.83 36.29 1ods s LYS 78 CO -0.03 -0.39 1.28 -1.83 0.10 0.00 0.00 175.35 174.48 1ods s GLU 79 N -3.98 4.38 0.00 1.78 -1.05 -1.26 -5.01 118.70 113.56 1ods s GLU 79 Ca 0.18 1.89 0.00 0.00 -0.15 0.00 0.00 54.97 56.89 1ods s GLU 79 Cb 0.04 -3.33 0.00 0.00 -0.44 0.00 0.00 34.13 30.40 1ods s GLU 79 CO 0.00 -0.35 0.00 0.41 0.95 0.00 0.00 175.26 176.27 1ods n GLY 80 N 3.35 -0.24 3.81 -3.83 0.00 -1.26 -4.87 105.19 102.14 1ods n GLY 80 Ca 0.10 -1.57 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 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 0.00 3.67 0.23 1.61 0.02 -1.26 -5.10 135.00 134.17 1ods s PRO 81 Ca 0.00 1.22 0.08 0.00 0.02 0.00 0.00 61.00 62.32 1ods s PRO 81 Cb 0.00 -2.08 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 1ods s PRO 81 CO 0.00 -0.52 0.05 -1.01 -0.33 0.00 0.00 177.00 175.19 1ods s HIS 82 N -2.28 2.85 0.78 6.54 3.76 -0.31 -4.65 115.29 121.99 1ods s HIS 82 Ca 0.64 -0.16 -0.11 0.00 -0.15 0.00 0.00 55.06 55.27 1ods s HIS 82 Cb -0.15 -1.31 0.07 0.00 1.11 0.00 0.00 32.58 32.30 1ods s HIS 82 CO 0.28 0.56 1.12 -1.25 -0.85 0.00 0.00 174.74 174.60 1ods s PRO 83 N -3.47 2.04 0.05 8.40 0.04 -1.26 -0.32 135.00 140.49 1ods s PRO 83 Ca 0.30 1.33 -0.00 0.00 0.04 0.00 0.00 61.00 62.67 1ods s PRO 83 Cb -0.08 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 1ods s PRO 83 CO 0.21 -1.83 -0.04 0.00 0.04 0.00 0.00 177.00 175.38 1ods s ALA 84 N -2.70 0.51 -0.02 8.56 0.00 -0.41 -1.20 121.76 126.51 1ods s ALA 84 Ca 0.64 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.54 1ods s ALA 84 Cb -0.20 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1ods s ALA 84 CO 0.54 -0.29 -0.10 0.42 0.00 0.00 0.00 175.76 176.32 1ods s ILE 85 N -3.29 0.84 -0.23 0.00 1.01 -0.27 -1.01 121.20 118.26 1ods s ILE 85 Ca 0.03 -0.41 -0.07 0.00 0.00 0.00 0.00 60.65 60.20 1ods s ILE 85 Cb 0.03 -0.74 -0.03 0.00 0.01 0.00 0.00 42.46 41.73 1ods s ILE 85 CO -0.07 0.26 0.07 -0.69 0.00 0.00 0.00 174.94 174.51 1ods s VAL 86 N 0.09 4.49 -0.16 2.92 1.01 -0.58 -1.46 120.40 126.71 1ods s VAL 86 Ca -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 1ods s VAL 86 Cb -0.08 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 1ods s VAL 86 CO 0.00 0.37 -0.05 -0.75 0.00 0.00 0.00 175.10 174.67 1ods s LYS 87 N 1.27 3.60 -0.03 2.72 2.36 -0.39 -1.97 119.74 127.30 1ods s LYS 87 Ca 0.05 -0.55 -0.00 0.00 -2.55 0.00 0.00 55.97 52.92 1ods s LYS 87 Cb -0.15 -2.90 -0.04 0.00 -1.05 0.00 0.00 37.83 33.70 1ods s LYS 87 CO 0.04 0.17 0.02 0.71 1.55 0.00 0.00 175.35 177.84 1ods s TYR 88 N 0.53 3.14 0.35 4.03 2.02 0.08 -2.22 117.35 125.29 1ods s TYR 88 Ca -0.04 0.14 0.07 0.00 -0.37 0.00 0.00 57.07 56.88 1ods s TYR 88 Cb -0.14 -1.72 -0.02 0.00 -0.40 0.00 0.00 41.96 39.68 1ods s TYR 88 CO 0.03 0.48 0.38 -3.38 -1.57 0.00 0.00 175.55 171.49 1ods s HIS 89 N -1.04 2.93 0.87 2.71 -3.43 -1.26 -4.08 115.29 112.00 1ods s HIS 89 Ca 0.18 -0.31 -0.11 0.00 -0.80 0.00 0.00 55.06 54.02 1ods s HIS 89 Cb -0.12 -1.96 0.11 0.00 -1.43 0.00 0.00 32.58 29.19 1ods s HIS 89 CO 0.08 0.03 1.09 0.20 -2.00 0.00 0.00 174.74 174.14 1ods s GLY 90 N -4.10 1.62 -0.05 -1.38 0.00 -1.26 -2.62 107.32 99.53 1ods s GLY 90 Ca 0.44 -0.05 -0.29 0.00 0.00 0.00 0.00 44.72 44.82 1ods s GLY 90 CO 0.29 0.42 1.99 -0.47 0.00 0.00 0.00 173.10 175.32 1ods s TYR 91 N -2.96 1.35 -1.85 1.90 6.14 -1.26 -2.17 117.35 118.50 1ods s TYR 91 Ca 0.63 -0.10 0.00 0.00 0.64 0.00 0.00 57.07 58.24 1ods s TYR 91 Cb -0.17 -4.13 0.00 0.00 0.42 0.00 0.00 41.96 38.08 1ods s TYR 91 CO 0.56 -4.91 0.00 -1.71 0.64 0.00 0.00 175.55 170.14 1ods n ASN 92 N 8.65 -5.41 -0.05 4.32 5.15 -1.26 -4.85 115.26 121.81 1ods n ASN 92 Ca 0.22 0.22 0.06 0.00 -0.60 0.00 0.00 54.58 54.48 1ods n ASN 92 Cb 0.42 -4.63 0.09 0.00 -0.53 0.00 0.00 39.78 35.13 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 -0.65 2.15 -2.67 5.20 0.00 -0.92 -4.99 120.51 118.64 1ods n ALA 93 Ca -0.22 -2.02 -0.37 0.00 0.00 0.00 0.00 53.44 50.84 1ods n ALA 93 Cb 0.66 -0.25 -0.09 0.00 0.00 0.00 0.00 19.45 19.78 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 -2.17 6.18 -0.42 0.00 0.15 -1.26 -4.74 113.70 111.43 1ods s SER 94 Ca 0.20 0.19 -0.04 0.00 0.70 0.00 0.00 55.95 57.00 1ods s SER 94 Cb 0.18 -2.12 0.11 0.00 -1.71 0.00 0.00 66.02 62.47 1ods s SER 94 CO 0.02 0.06 0.23 -0.31 1.20 0.00 0.00 173.24 174.44 1ods s TYR 95 N 1.00 3.56 -1.20 3.44 1.51 -1.26 -4.63 117.35 119.76 1ods s TYR 95 Ca 0.09 -2.31 -0.02 0.00 -1.01 0.00 0.00 57.07 53.82 1ods s TYR 95 Cb -0.13 -3.26 0.01 0.00 -0.11 0.00 0.00 41.96 38.47 1ods s TYR 95 CO 0.04 -0.97 0.15 -0.25 -1.11 0.00 0.00 175.55 173.41 1ods n ASP 96 N 4.65 -4.23 -0.01 2.29 8.00 -1.26 -2.97 116.55 123.02 1ods n ASP 96 Ca -0.03 0.02 -0.00 0.00 0.71 0.00 0.00 54.79 55.48 1ods n ASP 96 Cb 0.41 -3.55 -0.00 0.00 -0.02 0.00 0.00 41.12 37.96 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 -0.96 0.46 3.66 0.44 0.00 -1.26 -4.01 105.19 103.52 1ods n GLY 97 Ca -0.13 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.70 -6.01 -0.34 1.61 4.71 -1.16 -4.70 120.64 112.07 1ods n GLU 98 Ca -0.00 0.71 0.06 0.00 -0.01 0.00 0.00 57.16 57.92 1ods n GLU 98 Cb 0.04 -5.54 0.21 0.00 -1.01 0.00 0.00 31.44 25.15 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 -2.07 0.90 -0.48 -3.67 2.10 -1.85 -2.17 117.51 110.28 1ods h ILE 99 Ca -0.59 -0.31 -0.09 0.00 1.08 0.00 0.00 64.86 64.94 1ods h ILE 99 Cb 1.36 -0.08 -0.02 0.00 -1.09 0.00 0.00 36.82 36.99 1ods h ILE 99 CO 0.57 0.17 -0.08 0.45 -1.08 0.00 0.00 178.15 178.17 1ods h HIS 100 N 0.90 0.94 -0.55 2.19 3.86 -1.94 -1.01 115.15 119.55 1ods h HIS 100 Ca 0.46 -0.17 -0.06 0.00 -1.16 0.00 0.00 60.37 59.44 1ods h HIS 100 Cb 0.46 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 1ods h HIS 100 CO -0.03 0.90 0.10 1.49 0.86 0.00 0.00 177.93 181.26 1ods h GLU 101 N 0.78 0.91 -0.55 2.45 4.81 -1.80 -1.43 114.58 119.76 1ods h GLU 101 Ca 0.13 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 59.05 1ods h GLU 101 Cb 0.58 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1ods h GLU 101 CO 0.04 0.87 0.04 0.52 -0.73 0.00 0.00 179.01 179.74 1ods h MET 102 N 0.80 0.90 -0.68 1.92 2.86 -0.98 -1.65 114.93 118.11 1ods h MET 102 Ca 0.17 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1ods h MET 102 Cb 0.39 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1ods h MET 102 CO 0.01 0.87 0.26 0.28 1.06 0.00 0.00 176.91 179.39 1ods h VAL 103 N 0.85 1.25 -0.25 -2.22 2.07 -0.98 -2.56 116.25 114.40 1ods h VAL 103 Ca 0.17 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1ods h VAL 103 Cb 0.45 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1ods h VAL 103 CO 0.02 0.31 0.12 0.78 0.02 0.00 0.00 177.57 178.82 1ods h ASN 104 N 0.97 0.33 -0.90 0.57 2.35 -0.87 0.05 115.58 118.08 1ods h ASN 104 Ca 0.23 -0.12 0.11 0.00 -0.55 0.00 0.00 56.30 55.97 1ods h ASN 104 Cb 0.23 -0.08 -0.07 0.00 0.05 0.00 0.00 38.32 38.45 1ods h ASN 104 CO -0.02 0.35 0.58 -0.50 -1.65 0.00 0.00 177.43 176.20 1ods h TRP 105 N 0.27 0.93 -0.44 1.19 4.06 -1.24 0.04 115.95 120.75 1ods h TRP 105 Ca 0.09 0.03 -0.11 0.00 2.06 0.00 0.00 58.89 60.95 1ods h TRP 105 Cb 0.11 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 27.96 1ods h TRP 105 CO -0.02 0.40 -0.17 0.00 -3.56 0.00 0.00 178.44 175.09 1ods h ALA 106 N 1.57 0.61 0.00 1.49 0.00 -1.01 -2.11 119.26 119.81 1ods h ALA 106 Ca 0.43 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1ods h ALA 106 Cb 0.50 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ods h ALA 106 CO -0.19 0.55 -0.08 -0.07 0.00 0.00 0.00 179.25 179.46 1ods h LEU 107 N 0.72 0.00 -0.01 0.00 3.38 0.41 -0.74 115.31 119.07 1ods h LEU 107 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ods h LEU 107 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1ods h LEU 107 CO 0.06 0.08 -0.01 1.41 0.09 0.00 0.00 178.44 180.07 1ods n HIS 108 N -3.68 0.00 0.00 1.13 8.25 -0.14 -4.91 115.22 115.86 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 0.18 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.05 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 1.25 1.07 3.47 -1.41 0.00 -0.29 -5.08 105.19 104.21 1ods n GLY 109 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 3.03 -0.32 1.61 2.02 -0.85 -4.27 117.35 116.57 1ods s TYR 110 Ca 0.00 -0.38 -0.29 0.00 -0.37 0.00 0.00 57.07 56.04 1ods s TYR 110 Cb 0.00 -2.02 -0.01 0.00 -0.40 0.00 0.00 41.96 39.53 1ods s TYR 110 CO 0.00 -0.13 1.68 0.00 -1.57 0.00 0.00 175.55 175.53 1ods s ALA 111 N 0.66 3.00 -0.07 3.71 0.00 -0.34 -3.29 121.76 125.43 1ods s ALA 111 Ca -0.01 0.24 0.04 0.00 0.00 0.00 0.00 51.96 52.23 1ods s ALA 111 Cb -0.14 -3.96 -0.00 0.00 0.00 0.00 0.00 23.12 19.02 1ods s ALA 111 CO 0.02 -2.42 -0.20 0.99 0.00 0.00 0.00 175.76 174.15 1ods s THR 112 N 6.21 1.75 -0.15 0.00 2.01 0.46 -1.11 115.64 124.80 1ods s THR 112 Ca 0.75 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.90 1ods s THR 112 Cb -0.21 -1.51 0.01 0.00 0.01 0.00 0.00 72.50 70.80 1ods s THR 112 CO 0.33 0.49 -0.20 0.12 -0.69 0.00 0.00 174.62 174.67 1ods s PHE 113 N 0.23 2.59 -0.73 4.92 5.36 -0.53 -0.65 117.98 129.16 1ods s PHE 113 Ca -0.12 -1.39 -0.16 0.00 -0.96 0.00 0.00 56.93 54.30 1ods s PHE 113 Cb -0.15 -1.79 0.16 0.00 -0.34 0.00 0.00 43.02 40.89 1ods s PHE 113 CO 0.05 -0.67 0.77 0.20 -1.46 0.00 0.00 175.22 174.11 1ods s GLY 114 N 1.04 2.20 0.11 13.12 0.00 -0.53 -1.26 107.32 122.01 1ods s GLY 114 Ca -0.02 -2.80 -0.31 0.00 0.00 0.00 0.00 44.72 41.59 1ods s GLY 114 CO -0.06 1.47 1.64 -0.29 0.00 0.00 0.00 173.10 175.86 1ods s MET 115 N 1.52 4.20 -0.15 2.90 1.75 -0.94 -3.82 119.30 124.75 1ods s MET 115 Ca 0.16 2.37 -0.13 0.00 -1.25 0.00 0.00 55.69 56.85 1ods s MET 115 Cb -0.16 -3.44 -0.05 0.00 2.84 0.00 0.00 34.83 34.02 1ods s MET 115 CO -0.03 -0.70 0.26 -0.51 -0.65 0.00 0.00 175.02 173.39 1ods s LEU 116 N 2.12 4.27 -0.00 4.11 1.43 -0.41 -4.37 118.68 125.82 1ods s LEU 116 Ca 0.73 0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 54.03 1ods s LEU 116 Cb -0.42 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 1ods s LEU 116 CO 0.32 0.16 1.10 -0.69 0.23 0.00 0.00 176.35 177.47 1ods s VAL 117 N 0.19 4.44 -0.06 -1.59 1.01 -1.26 -4.49 120.40 118.66 1ods s VAL 117 Ca 0.16 1.75 -0.38 0.00 0.00 0.00 0.00 61.98 63.51 1ods s VAL 117 Cb -0.13 -4.12 -0.17 0.00 0.00 0.00 0.00 36.38 31.96 1ods s VAL 117 CO 0.04 0.09 1.48 -2.11 0.00 0.00 0.00 175.10 174.60 1ods n ARG 118 N 4.31 1.08 0.00 2.72 1.85 -1.26 -1.17 116.66 124.20 1ods n ARG 118 Ca 0.08 0.39 0.00 0.00 -1.00 0.00 0.00 57.85 57.33 1ods n ARG 118 Cb 0.48 -2.04 0.00 0.00 -1.05 0.00 0.00 32.46 29.85 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 3.09 2.94 0.13 2.89 0.00 -0.50 -4.70 105.19 109.05 1ods n GLY 119 Ca 0.22 0.00 -0.24 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 -2.00 0.63 -3.50 1.61 6.02 -0.31 -4.98 117.38 114.85 1ods n GLN 120 Ca 0.00 0.26 -0.06 0.00 -0.01 0.00 0.00 57.00 57.19 1ods n GLN 120 Cb 0.00 -1.56 -0.07 0.00 1.02 0.00 0.00 30.24 29.63 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 0.40 0.00 -1.09 2.00 -1.00 -4.97 119.66 112.49 1ods s GLN 121 Ca -0.34 0.95 0.00 0.00 -2.00 0.00 0.00 55.36 53.96 1ods s GLN 121 Cb 0.11 0.20 0.00 0.00 0.80 0.00 0.00 33.01 34.12 1ods s GLN 121 CO 0.58 -0.41 0.00 0.43 -0.50 0.00 0.00 175.29 175.39 1ods n SER 122 N 5.40 0.00 -4.78 6.67 7.64 -1.26 -4.01 113.62 123.28 1ods n SER 122 Ca -0.07 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 -0.03 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 6.49 -0.00 6.43 0.01 -1.26 -4.89 113.70 120.48 1ods s SER 123 Ca 0.00 2.18 -0.22 0.00 1.31 0.00 0.00 55.95 59.22 1ods s SER 123 Cb 0.00 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 1ods s SER 123 CO 0.00 -0.69 0.66 -0.70 0.41 0.00 0.00 173.24 172.92 1ods s GLU 124 N -2.56 4.39 -0.42 12.44 2.12 -0.13 -1.41 118.70 133.13 1ods s GLU 124 Ca 0.60 0.84 -0.10 0.00 0.36 0.00 0.00 54.97 56.68 1ods s GLU 124 Cb -0.26 -3.37 0.08 0.00 0.26 0.00 0.00 34.13 30.84 1ods s GLU 124 CO 0.32 0.29 0.26 0.34 -0.54 0.00 0.00 175.26 175.93 1ods s ASP 125 N 0.03 5.67 0.02 -1.70 2.15 -1.26 -4.37 116.67 117.20 1ods s ASP 125 Ca 0.34 -1.47 0.27 0.00 0.43 0.00 0.00 52.55 52.12 1ods s ASP 125 Cb -0.19 -2.00 0.90 0.00 -0.30 0.00 0.00 42.92 41.34 1ods s ASP 125 CO 0.19 -0.53 1.70 0.35 -0.17 0.00 0.00 175.17 176.70 1ods n THR 126 N 4.93 0.05 -2.25 1.71 -2.24 -1.26 -4.84 114.28 110.38 1ods n THR 126 Ca -0.10 -0.03 -0.41 0.00 -2.27 0.00 0.00 64.05 61.24 1ods n THR 126 Cb 0.43 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 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 -3.15 6.94 0.95 3.42 1.04 -1.26 -5.02 113.70 116.62 1ods s SER 127 Ca 0.12 2.37 -0.15 0.00 0.48 0.00 0.00 55.95 58.77 1ods s SER 127 Cb 0.18 -2.61 0.19 0.00 0.10 0.00 0.00 66.02 63.88 1ods s SER 127 CO 0.61 -0.49 1.31 0.27 0.98 0.00 0.00 173.24 175.92 1ods s ILE 128 N 0.00 2.01 -0.66 -1.02 -4.36 -1.26 -5.02 121.20 110.88 1ods s ILE 128 Ca 0.55 -0.03 -0.11 0.00 -0.26 0.00 0.00 60.65 60.81 1ods s ILE 128 Cb -0.36 -2.98 0.17 0.00 1.25 0.00 0.00 42.46 40.55 1ods s ILE 128 CO 0.38 0.00 0.56 -0.44 0.24 0.00 0.00 174.94 175.69 1ods s SER 129 N -4.88 6.11 0.40 4.36 0.01 -1.26 -4.78 113.70 113.66 1ods s SER 129 Ca 0.73 -2.43 0.19 0.00 1.31 0.00 0.00 55.95 55.75 1ods s SER 129 Cb -0.04 -2.09 0.83 0.00 0.21 0.00 0.00 66.02 64.93 1ods s SER 129 CO 0.53 -0.59 1.82 1.55 0.41 0.00 0.00 173.24 176.95 1ods h PRO 130 N 7.91 0.00 0.00 12.44 0.13 -1.95 -3.38 132.00 147.15 1ods h PRO 130 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1ods h PRO 130 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1ods h PRO 130 CO 0.81 0.33 0.00 -2.39 -0.23 0.00 0.00 178.00 176.52 1ods n HIS 131 N -3.68 0.00 0.00 1.56 1.44 -1.26 -5.11 115.22 108.17 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 0.44 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.55 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 -1.20 3.27 -1.39 0.00 -1.26 -5.11 105.19 99.50 1ods n GLY 132 Ca 0.00 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.05 0.08 0.65 1.61 -3.43 -1.26 -4.85 115.29 106.04 1ods s HIS 133 Ca 0.00 -0.46 -0.16 0.00 -0.80 0.00 0.00 55.06 53.64 1ods s HIS 133 Cb 0.00 0.05 -0.00 0.00 -1.43 0.00 0.00 32.58 31.19 1ods s HIS 133 CO 0.00 -0.62 1.14 0.00 -2.00 0.00 0.00 174.74 173.25 1ods s ALA 134 N -3.86 2.44 -0.25 -1.38 0.00 -1.26 -4.89 121.76 112.55 1ods s ALA 134 Ca 0.06 0.69 -0.42 0.00 0.00 0.00 0.00 51.96 52.30 1ods s ALA 134 Cb 0.04 -3.36 -0.18 0.00 0.00 0.00 0.00 23.12 19.61 1ods s ALA 134 CO -0.10 -1.31 1.55 -0.11 0.00 0.00 0.00 175.76 175.79 1ods n LEU 135 N -2.24 1.59 0.00 0.00 7.94 -1.26 -4.65 117.00 118.38 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 0.51 -1.04 0.00 0.00 0.53 0.00 0.00 43.42 43.42 1ods n LEU 135 CO 0.47 -0.85 0.00 0.61 -1.11 0.00 0.00 177.39 176.50 1ods n GLY 136 N 3.50 0.27 0.01 -3.96 0.00 -1.26 -4.86 105.19 98.88 1ods n GLY 136 Ca 0.26 -2.30 0.10 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 -0.41 0.00 0.05 1.61 8.01 -1.26 -4.65 117.44 120.79 1ods n TRP 137 Ca 0.00 0.00 0.17 0.00 -1.31 0.00 0.00 57.50 56.36 1ods n TRP 137 Cb 0.00 -0.30 0.67 0.00 -2.01 0.00 0.00 31.31 29.67 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 0.03 -0.16 -0.99 2.86 -1.89 -2.43 114.93 112.35 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 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1ods h MET 138 CO 0.00 0.02 0.00 0.25 1.06 0.00 0.00 176.91 178.24 1ods n THR 139 N -4.42 0.71 -1.93 2.22 -2.24 -1.26 -4.86 114.28 102.49 1ods n THR 139 Ca 0.07 -0.86 -0.43 0.00 -2.27 0.00 0.00 64.05 60.57 1ods n THR 139 Cb 0.48 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.37 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 -0.88 3.69 -0.72 -0.78 2.20 -0.92 -2.14 119.74 120.19 1ods s LYS 140 Ca 0.13 1.88 0.00 0.00 -0.36 0.00 0.00 55.97 57.62 1ods s LYS 140 Cb 0.07 -4.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.26 1ods s LYS 140 CO 0.10 -1.43 0.00 0.41 -0.36 0.00 0.00 175.35 174.06 1ods n GLY 141 N 4.91 0.89 0.15 5.54 0.00 -1.26 -1.30 105.19 114.12 1ods n GLY 141 Ca 0.21 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 0.90 1.22 -0.61 3.06 -0.91 -2.57 119.36 117.71 1ods n ILE 142 Ca -0.07 0.47 0.13 0.00 -2.50 0.00 0.00 62.75 60.78 1ods n ILE 142 Cb 0.25 -1.44 0.66 0.00 0.54 0.00 0.00 39.64 39.65 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 -2.29 0.00 -3.67 9.51 4.77 -1.26 -4.37 117.00 119.69 1ods n LEU 143 Ca 0.00 0.30 -0.08 0.00 -0.03 0.00 0.00 56.01 56.21 1ods n LEU 143 Cb 0.14 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 40.84 1ods n LEU 143 CO 0.15 -0.04 0.11 -0.62 -1.33 0.00 0.00 177.39 175.66 1ods s ASP 144 N -2.61 -0.54 0.43 -1.43 -1.08 -1.09 -4.89 116.67 105.47 1ods s ASP 144 Ca 0.24 1.10 0.18 0.00 -0.52 0.00 0.00 52.55 53.55 1ods s ASP 144 Cb 0.18 1.28 1.11 0.00 -1.46 0.00 0.00 42.92 44.02 1ods s ASP 144 CO 0.41 -0.22 1.88 0.07 0.52 0.00 0.00 175.17 177.83 1ods h LYS 145 N 7.65 0.36 -0.10 4.34 2.10 -1.85 -0.50 116.57 128.58 1ods h LYS 145 Ca -0.25 -0.02 -0.09 0.00 -2.00 0.00 0.00 60.65 58.29 1ods h LYS 145 Cb 1.15 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.38 1ods h LYS 145 CO 0.18 0.24 -0.36 -0.44 -2.00 0.00 0.00 179.45 177.07 1ods h ASP 146 N 0.37 0.20 0.16 7.07 3.32 -1.96 -3.15 116.42 122.44 1ods h ASP 146 Ca 0.44 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1ods h ASP 146 Cb 1.12 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1ods h ASP 146 CO -0.15 0.55 -0.97 0.35 -1.72 0.00 0.00 179.24 177.30 1ods n THR 147 N -4.07 0.02 -1.89 0.35 -2.24 -0.31 -4.96 114.28 101.19 1ods n THR 147 Ca -0.01 -0.07 -0.41 0.00 -2.27 0.00 0.00 64.05 61.29 1ods n THR 147 Cb 0.44 0.67 -0.01 0.00 -2.10 0.00 0.00 70.33 69.33 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 -3.06 2.72 0.24 4.78 5.04 -0.50 -4.38 117.35 122.18 1ods s TYR 148 Ca 0.07 1.20 -0.10 0.00 -2.44 0.00 0.00 57.07 55.80 1ods s TYR 148 Cb 0.16 -3.94 0.36 0.00 0.35 0.00 0.00 41.96 38.89 1ods s TYR 148 CO 0.83 -2.74 1.60 -0.92 -1.34 0.00 0.00 175.55 172.99 1ods h TYR 149 N 3.25 -0.35 0.00 4.97 3.20 -1.46 -2.11 116.97 124.48 1ods h TYR 149 Ca -0.50 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1ods h TYR 149 Cb 1.23 0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.78 1ods h TYR 149 CO 0.54 -0.33 0.00 0.66 -1.64 0.00 0.00 178.16 177.40 1ods n TYR 150 N -5.49 0.00 0.29 -3.82 4.01 -1.26 -3.09 117.16 107.81 1ods n TYR 150 Ca 0.12 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.69 1ods n TYR 150 Cb 0.42 -0.47 -0.08 0.00 -0.31 0.00 0.00 39.34 38.90 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 -0.66 -0.54 -0.72 2.43 -1.69 -0.24 114.38 112.97 1ods h ARG 151 Ca 0.00 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1ods h ARG 151 Cb 0.40 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 1ods h ARG 151 CO 0.00 -0.44 0.34 0.78 -1.51 0.00 0.00 179.97 179.15 1ods h GLY 152 N -0.68 0.77 1.00 2.80 0.00 -1.69 -2.42 103.07 102.84 1ods h GLY 152 Ca -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1ods h GLY 152 CO 0.11 0.24 0.20 -2.08 0.00 0.00 0.00 176.54 175.02 1ods h VAL 153 N 0.69 1.08 -0.56 4.60 2.07 -1.50 0.12 116.25 122.75 1ods h VAL 153 Ca 0.21 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.49 1ods h VAL 153 Cb -0.03 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1ods h VAL 153 CO -0.07 0.08 0.03 1.88 0.02 0.00 0.00 177.57 179.51 1ods h TYR 154 N 0.41 1.06 -0.71 1.57 -1.99 -0.95 -1.32 116.97 115.04 1ods h TYR 154 Ca 0.11 -0.17 -0.05 0.00 2.00 0.00 0.00 58.73 60.62 1ods h TYR 154 Cb -0.04 -0.28 -0.03 0.00 2.00 0.00 0.00 36.73 38.38 1ods h TYR 154 CO -0.05 0.94 0.24 -0.07 -0.00 0.00 0.00 178.16 179.22 1ods h LEU 155 N 0.86 1.01 -0.90 3.88 3.38 -1.24 -1.76 115.31 120.53 1ods h LEU 155 Ca 0.16 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1ods h LEU 155 Cb 0.50 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 1ods h LEU 155 CO 0.02 0.92 0.58 0.44 0.09 0.00 0.00 178.44 180.50 1ods h ASP 156 N 1.05 0.94 -0.73 -0.43 3.32 -0.17 -0.44 116.42 119.95 1ods h ASP 156 Ca 0.23 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 1ods h ASP 156 Cb 0.27 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1ods h ASP 156 CO -0.01 0.62 0.19 0.00 -1.72 0.00 0.00 179.24 178.32 1ods h ALA 157 N 1.40 0.95 -0.22 3.45 0.00 -0.60 0.04 119.26 124.29 1ods h ALA 157 Ca 0.38 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1ods h ALA 157 Cb 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ods h ALA 157 CO -0.14 0.67 -0.02 0.28 0.00 0.00 0.00 179.25 180.04 1ods h VAL 158 N 1.10 1.26 -0.36 0.00 2.07 -0.96 -3.07 116.25 116.29 1ods h VAL 158 Ca 0.23 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 1ods h VAL 158 Cb 0.36 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1ods h VAL 158 CO 0.00 0.29 0.14 -0.09 0.02 0.00 0.00 177.57 177.93 1ods h ARG 159 N 0.15 0.51 -0.59 1.57 9.65 -0.71 -1.14 114.38 123.83 1ods h ARG 159 Ca 0.06 -0.06 0.09 0.00 -1.10 0.00 0.00 59.98 58.97 1ods h ARG 159 Cb 0.43 -0.10 -0.07 0.00 -1.39 0.00 0.00 29.97 28.84 1ods h ARG 159 CO 0.01 0.43 0.19 0.00 2.80 0.00 0.00 179.97 183.41 1ods h ALA 160 N 1.65 0.74 -0.50 2.80 0.00 -0.90 -1.59 119.26 121.46 1ods h ALA 160 Ca 0.13 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 1ods h ALA 160 Cb 0.11 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ods h ALA 160 CO -0.01 -0.23 -0.18 -0.07 0.00 0.00 0.00 179.25 178.76 1ods h LEU 161 N 0.36 1.01 -1.02 0.00 3.38 -1.22 -2.29 115.31 115.54 1ods h LEU 161 Ca 0.30 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1ods h LEU 161 Cb 0.38 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1ods h LEU 161 CO -0.32 1.16 0.49 -0.33 0.09 0.00 0.00 178.44 179.53 1ods h GLU 162 N 0.86 1.17 0.13 1.13 5.08 -0.91 -1.76 114.58 120.29 1ods h GLU 162 Ca 0.12 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ods h GLU 162 Cb 0.75 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1ods h GLU 162 CO 0.06 0.84 -0.06 0.28 -1.00 0.00 0.00 179.01 179.12 1ods h VAL 163 N 1.19 1.03 -0.85 3.13 2.07 -1.08 -2.84 116.25 118.90 1ods h VAL 163 Ca 0.30 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.90 1ods h VAL 163 Cb -0.01 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 1ods h VAL 163 CO -0.05 0.22 0.56 0.40 0.02 0.00 0.00 177.57 178.71 1ods h ILE 164 N -0.65 1.17 0.00 4.57 1.08 -1.41 -1.94 117.51 120.32 1ods h ILE 164 Ca -0.02 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1ods h ILE 164 Cb 0.49 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.23 1ods h ILE 164 CO 0.03 0.20 0.00 0.77 -0.69 0.00 0.00 178.15 178.46 1ods h SER 165 N 1.09 0.00 0.96 1.72 4.64 -1.35 -2.34 113.55 118.28 1ods h SER 165 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1ods h SER 165 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1ods h SER 165 CO -0.09 0.00 -0.10 -1.54 -0.87 0.00 0.00 176.83 174.23 1ods n SER 166 N -3.00 0.18 -4.73 4.97 3.41 -0.73 -4.68 113.62 109.04 1ods n SER 166 Ca 0.01 0.37 -0.41 0.00 -0.26 0.00 0.00 58.87 58.58 1ods n SER 166 Cb 0.31 -0.38 -0.03 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 -3.01 3.45 0.38 7.33 0.08 -0.88 -4.94 117.98 120.39 1ods s PHE 167 Ca 0.13 1.40 0.07 0.00 0.12 0.00 0.00 56.93 58.65 1ods s PHE 167 Cb 0.18 -3.41 0.81 0.00 -0.57 0.00 0.00 43.02 40.02 1ods s PHE 167 CO 0.57 -1.16 2.00 -0.44 -0.10 0.00 0.00 175.22 176.09 1ods h ASP 168 N 5.69 0.57 -0.01 1.36 3.32 -1.89 -2.60 116.42 122.86 1ods h ASP 168 Ca -0.44 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1ods h ASP 168 Cb 1.21 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1ods h ASP 168 CO 0.76 0.39 0.00 -1.84 -1.72 0.00 0.00 179.24 176.83 1ods n GLU 169 N -4.47 1.35 -4.03 3.56 0.28 -1.26 -4.74 120.64 111.32 1ods n GLU 169 Ca 0.08 -0.51 -0.35 0.00 -0.16 0.00 0.00 57.16 56.22 1ods n GLU 169 Cb 0.18 -1.48 -0.09 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 -1.99 4.85 -0.58 3.84 -7.23 -0.98 -1.16 120.40 117.15 1ods s VAL 170 Ca 0.42 -0.02 -0.28 0.00 -1.81 0.00 0.00 61.98 60.29 1ods s VAL 170 Cb 0.21 -3.15 0.03 0.00 0.56 0.00 0.00 36.38 34.03 1ods s VAL 170 CO 0.34 0.51 1.19 -0.62 -0.31 0.00 0.00 175.10 176.21 1ods s ASP 171 N -0.06 6.45 0.11 4.85 -1.08 0.56 -4.76 116.67 122.74 1ods s ASP 171 Ca 0.07 0.10 0.17 0.00 -0.52 0.00 0.00 52.55 52.37 1ods s ASP 171 Cb -0.12 -2.55 0.73 0.00 -1.46 0.00 0.00 42.92 39.52 1ods s ASP 171 CO 0.01 -1.47 1.53 -1.84 0.52 0.00 0.00 175.17 173.92 1ods n GLU 172 N 8.41 0.08 0.00 4.34 0.28 -1.26 -1.86 120.64 130.62 1ods n GLU 172 Ca 0.08 0.35 0.14 0.00 -0.16 0.00 0.00 57.16 57.57 1ods n GLU 172 Cb 0.49 -1.66 0.55 0.00 1.43 0.00 0.00 31.44 32.26 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 -1.80 0.00 -3.21 3.84 -2.24 -1.26 -4.42 114.28 105.18 1ods n THR 173 Ca 0.02 -0.08 -0.24 0.00 -2.27 0.00 0.00 64.05 61.49 1ods n THR 173 Cb 0.17 0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.38 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 -0.85 1.56 -5.13 -0.78 1.74 -0.78 -4.80 116.66 107.63 1ods n ARG 174 Ca 0.14 -3.84 -0.32 0.00 -0.77 0.00 0.00 57.85 53.06 1ods n ARG 174 Cb 0.30 -1.72 -0.17 0.00 -1.02 0.00 0.00 32.46 29.85 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 -2.24 2.05 0.24 0.55 1.01 -1.26 -1.28 121.20 120.27 1ods s ILE 175 Ca 0.39 -1.01 0.07 0.00 0.00 0.00 0.00 60.65 60.11 1ods s ILE 175 Cb 0.22 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 1ods s ILE 175 CO -0.08 0.56 0.13 -0.83 0.00 0.00 0.00 174.94 174.72 1ods s GLY 176 N 0.42 1.52 0.01 6.18 0.00 -0.18 0.69 107.32 115.96 1ods s GLY 176 Ca -0.17 -1.45 0.07 0.00 0.00 0.00 0.00 44.72 43.18 1ods s GLY 176 CO 0.07 -1.49 -0.22 -1.34 0.00 0.00 0.00 173.10 170.12 1ods s VAL 177 N -2.11 1.77 0.14 1.40 -7.23 -0.88 -1.53 120.40 111.96 1ods s VAL 177 Ca 0.32 -1.07 -0.16 0.00 -1.81 0.00 0.00 61.98 59.26 1ods s VAL 177 Cb -0.08 -1.50 0.03 0.00 0.56 0.00 0.00 36.38 35.40 1ods s VAL 177 CO 0.23 0.40 0.41 0.28 -0.31 0.00 0.00 175.10 176.10 1ods s THR 178 N -0.63 0.07 0.00 5.32 -1.32 -0.83 -1.43 115.64 116.81 1ods s THR 178 Ca 0.09 -0.65 0.00 0.00 -1.21 0.00 0.00 61.69 59.91 1ods s THR 178 Cb -0.09 -1.26 0.00 0.00 -1.51 0.00 0.00 72.50 69.65 1ods s THR 178 CO 0.00 -0.30 0.00 0.61 -2.21 0.00 0.00 174.62 172.73 1ods n GLY 179 N -0.24 2.39 3.43 6.08 0.00 -1.08 -0.74 105.19 115.03 1ods n GLY 179 Ca -0.15 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 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 1.56 0.00 -0.02 0.00 -1.26 -1.02 107.32 106.58 1ods s GLY 180 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.44 1ods s GLY 180 CO 0.00 -1.19 0.00 -1.26 0.00 0.00 0.00 173.10 170.65 1ods n SER 181 N 1.37 0.00 -0.27 1.64 2.88 -0.05 -0.17 113.62 119.02 1ods n SER 181 Ca -0.16 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.44 1ods n SER 181 Cb 0.52 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.19 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 0.42 -0.00 -1.46 4.15 -1.85 0.31 115.11 116.68 1ods h GLN 182 Ca 0.00 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.34 1ods h GLN 182 Cb 0.00 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 1ods h GLN 182 CO 0.00 0.28 -0.27 0.78 -1.93 0.00 0.00 178.83 177.69 1ods h GLY 183 N 0.44 0.01 1.09 2.39 0.00 -0.31 -0.67 103.07 106.01 1ods h GLY 183 Ca 0.44 -0.01 -0.15 0.00 0.00 0.00 0.00 47.33 47.61 1ods h GLY 183 CO -0.43 0.00 -0.36 -1.33 0.00 0.00 0.00 176.54 174.43 1ods h GLY 184 N 0.82 0.96 0.95 4.60 0.00 -0.74 -1.59 103.07 108.07 1ods h GLY 184 Ca -0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 47.33 46.32 1ods h GLY 184 CO 0.04 0.89 0.17 -1.33 0.00 0.00 0.00 176.54 176.30 1ods h GLY 185 N 0.68 0.71 1.52 4.60 0.00 -0.58 -2.25 103.07 107.74 1ods h GLY 185 Ca 0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1ods h GLY 185 CO 0.09 0.37 0.23 1.41 0.00 0.00 0.00 176.54 178.64 1ods h LEU 186 N 0.57 0.57 -0.03 3.11 3.38 -1.12 -0.58 115.31 121.21 1ods h LEU 186 Ca 0.15 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ods h LEU 186 Cb 0.20 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ods h LEU 186 CO -0.01 0.48 0.02 0.74 0.09 0.00 0.00 178.44 179.75 1ods h THR 187 N 0.64 1.05 -0.36 0.22 2.02 -1.02 0.18 112.91 115.64 1ods h THR 187 Ca 0.16 -0.13 -0.07 0.00 0.77 0.00 0.00 66.41 67.14 1ods h THR 187 Cb 0.05 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1ods h THR 187 CO -0.02 0.04 -0.05 0.40 0.37 0.00 0.00 175.52 176.26 1ods h ILE 188 N -0.01 1.27 -0.86 3.11 1.08 -1.14 -2.24 117.51 118.71 1ods h ILE 188 Ca 0.01 -1.08 0.01 0.00 -0.39 0.00 0.00 64.86 63.40 1ods h ILE 188 Cb 0.05 1.24 -0.04 0.00 -3.07 0.00 0.00 36.82 35.00 1ods h ILE 188 CO -0.00 0.36 0.56 0.00 -0.69 0.00 0.00 178.15 178.38 1ods h ALA 189 N 0.84 1.09 -0.44 1.87 0.00 -0.96 -0.56 119.26 121.09 1ods h ALA 189 Ca 0.10 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1ods h ALA 189 Cb 0.54 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1ods h ALA 189 CO 0.03 0.51 -0.03 0.00 0.00 0.00 0.00 179.25 179.76 1ods h ALA 190 N 1.31 0.60 0.00 0.00 0.00 -0.53 -0.24 119.26 120.40 1ods h ALA 190 Ca 0.31 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1ods h ALA 190 Cb -0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1ods h ALA 190 CO -0.07 0.42 -0.26 0.00 0.00 0.00 0.00 179.25 179.34 1ods h ALA 191 N 0.90 1.40 0.06 0.00 0.00 -1.05 -0.39 119.26 120.17 1ods h ALA 191 Ca 0.12 -0.24 -0.24 0.00 0.00 0.00 0.00 54.91 54.56 1ods h ALA 191 Cb 0.53 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ods h ALA 191 CO 0.03 0.32 -1.08 0.00 0.00 0.00 0.00 179.25 178.52 1ods h ALA 192 N 1.74 0.27 -0.00 0.00 0.00 -0.62 -3.35 119.26 117.30 1ods h ALA 192 Ca -0.00 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1ods h ALA 192 Cb 0.51 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ods h ALA 192 CO 0.03 1.08 -0.83 1.28 0.00 0.00 0.00 179.25 180.81 1ods n LEU 193 N -3.48 1.10 -3.94 0.00 4.77 -0.14 -4.74 117.00 110.57 1ods n LEU 193 Ca -0.04 -0.47 -0.10 0.00 -0.03 0.00 0.00 56.01 55.37 1ods n LEU 193 Cb 0.95 -0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.89 1ods n LEU 193 CO 0.50 0.25 -0.36 -0.55 -1.33 0.00 0.00 177.39 175.90 1ods s SER 194 N -2.90 0.16 0.00 -1.43 0.15 -0.18 -5.03 113.70 104.47 1ods s SER 194 Ca 0.10 -0.32 0.28 0.00 0.70 0.00 0.00 55.95 56.72 1ods s SER 194 Cb 0.17 0.06 1.07 0.00 -1.71 0.00 0.00 66.02 65.61 1ods s SER 194 CO 0.79 -0.19 1.76 0.47 1.20 0.00 0.00 173.24 177.27 1ods n ASP 195 N 2.14 1.29 -0.03 5.45 8.00 -1.26 -4.47 116.55 127.67 1ods n ASP 195 Ca -0.20 -1.34 -0.13 0.00 0.71 0.00 0.00 54.79 53.83 1ods n ASP 195 Cb 0.57 0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.59 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 1.96 1.41 -3.66 0.53 2.04 -1.94 -3.44 117.51 114.41 1ods h ILE 196 Ca 0.00 -1.28 -0.55 0.00 1.00 0.00 0.00 64.86 64.03 1ods h ILE 196 Cb 0.46 2.21 0.10 0.00 -0.74 0.00 0.00 36.82 38.86 1ods h ILE 196 CO 0.00 0.34 0.74 -2.65 0.00 0.00 0.00 178.15 176.58 1ods n PRO 197 N -4.77 2.57 -0.02 2.37 -0.02 -1.26 -4.64 135.00 129.23 1ods n PRO 197 Ca -0.08 0.90 -0.07 0.00 -2.02 0.00 0.00 63.50 62.23 1ods n PRO 197 Cb 0.30 -2.62 -0.13 0.00 -0.02 0.00 0.00 33.50 31.03 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 0.81 0.64 -3.68 -0.52 4.81 0.22 -4.90 118.16 115.53 1ods n LYS 198 Ca 0.03 0.26 -0.10 0.00 -0.87 0.00 0.00 58.31 57.63 1ods n LYS 198 Cb 0.38 -1.77 -0.04 0.00 0.02 0.00 0.00 35.03 33.62 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 -2.64 -0.92 -0.07 3.14 0.00 -1.23 -4.20 121.76 115.85 1ods s ALA 199 Ca -0.05 -0.13 -0.05 0.00 0.00 0.00 0.00 51.96 51.73 1ods s ALA 199 Cb 0.08 0.78 0.03 0.00 0.00 0.00 0.00 23.12 24.00 1ods s ALA 199 CO 0.82 -0.71 0.17 0.00 0.00 0.00 0.00 175.76 176.04 1ods s ALA 200 N -3.84 -0.38 -0.14 0.00 0.00 -0.61 -2.08 121.76 114.72 1ods s ALA 200 Ca 0.06 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.63 1ods s ALA 200 Cb 0.01 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.77 1ods s ALA 200 CO -0.08 -0.12 -0.14 0.08 0.00 0.00 0.00 175.76 175.50 1ods s VAL 201 N 0.61 1.56 -0.22 0.00 1.01 -0.52 -1.25 120.40 121.60 1ods s VAL 201 Ca -0.04 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1ods s VAL 201 Cb -0.06 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 34.91 1ods s VAL 201 CO -0.03 0.46 -0.11 0.00 0.00 0.00 0.00 175.10 175.42 1ods s ALA 202 N 1.39 2.20 0.05 5.51 0.00 -0.35 -2.65 121.76 127.91 1ods s ALA 202 Ca 0.03 -1.39 -0.30 0.00 0.00 0.00 0.00 51.96 50.29 1ods s ALA 202 Cb -0.13 -1.38 -0.05 0.00 0.00 0.00 0.00 23.12 21.56 1ods s ALA 202 CO -0.09 -0.92 1.12 -0.51 0.00 0.00 0.00 175.76 175.36 1ods s ASP 203 N 1.30 7.18 -0.03 0.00 1.11 -0.19 -2.27 116.67 123.77 1ods s ASP 203 Ca -0.03 1.91 -0.00 0.00 0.18 0.00 0.00 52.55 54.61 1ods s ASP 203 Cb -0.17 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.24 1ods s ASP 203 CO -0.08 -0.39 0.02 0.00 1.18 0.00 0.00 175.17 175.91 1ods n TYR 204 N 3.81 -0.07 -1.89 4.23 0.18 -0.45 -0.87 117.16 122.10 1ods n TYR 204 Ca 0.08 0.03 -0.41 0.00 1.88 0.00 0.00 57.90 59.47 1ods n TYR 204 Cb 0.48 -0.09 -0.01 0.00 -0.38 0.00 0.00 39.34 39.33 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 -2.04 4.18 0.46 -3.48 0.04 -1.26 -2.82 135.00 130.09 1ods s PRO 205 Ca 0.00 2.46 0.03 0.00 0.04 0.00 0.00 61.00 63.53 1ods s PRO 205 Cb -0.00 -3.03 0.01 0.00 0.04 0.00 0.00 34.50 31.52 1ods s PRO 205 CO 0.03 -0.49 0.66 -0.47 0.04 0.00 0.00 177.00 176.78 1ods s TYR 206 N -0.55 3.02 -0.58 0.56 5.04 -0.34 -4.67 117.35 119.83 1ods s TYR 206 Ca 0.57 -0.01 -0.03 0.00 -2.44 0.00 0.00 57.07 55.16 1ods s TYR 206 Cb -0.45 -2.43 0.00 0.00 0.35 0.00 0.00 41.96 39.43 1ods s TYR 206 CO 0.53 -0.50 0.50 1.28 -1.34 0.00 0.00 175.55 176.02 1ods n LEU 207 N -2.07 -2.73 -3.92 6.97 4.77 -1.26 -3.75 117.00 115.01 1ods n LEU 207 Ca 0.04 -0.25 -0.18 0.00 -0.03 0.00 0.00 56.01 55.59 1ods n LEU 207 Cb 0.59 -1.65 -0.16 0.00 -2.33 0.00 0.00 43.42 39.87 1ods n LEU 207 CO 0.45 0.25 -0.41 -0.55 -1.33 0.00 0.00 177.39 175.80 1ods s SER 208 N -3.30 0.79 -1.27 -1.43 0.15 -1.26 -1.29 113.70 106.08 1ods s SER 208 Ca 0.17 -0.11 -0.06 0.00 0.70 0.00 0.00 55.95 56.65 1ods s SER 208 Cb -0.08 -0.27 -0.01 0.00 -1.71 0.00 0.00 66.02 63.96 1ods s SER 208 CO 0.33 -0.00 0.66 -3.20 1.20 0.00 0.00 173.24 172.23 1ods n ASN 209 N 3.56 -2.31 -0.30 5.45 5.15 -1.26 -4.67 115.26 120.88 1ods n ASN 209 Ca -0.20 -0.91 0.11 0.00 -0.60 0.00 0.00 54.58 52.97 1ods n ASN 209 Cb 0.54 -3.71 0.27 0.00 -0.53 0.00 0.00 39.78 36.35 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 -1.82 0.72 -0.90 1.20 0.04 -1.96 -0.52 116.94 113.71 1ods h PHE 210 Ca -0.63 0.04 0.11 0.00 2.80 0.00 0.00 57.97 60.29 1ods h PHE 210 Cb 1.36 -0.18 -0.08 0.00 2.20 0.00 0.00 35.95 39.25 1ods h PHE 210 CO 0.43 0.06 0.53 1.49 -0.60 0.00 0.00 178.31 180.22 1ods h GLU 211 N 0.51 0.84 0.22 1.51 4.81 -1.97 -1.75 114.58 118.75 1ods h GLU 211 Ca 0.52 -0.05 -0.33 0.00 -0.13 0.00 0.00 59.36 59.37 1ods h GLU 211 Cb 0.89 -0.19 0.03 0.00 0.63 0.00 0.00 28.75 30.11 1ods h GLU 211 CO -0.45 0.55 -1.51 -0.09 -0.73 0.00 0.00 179.01 176.78 1ods h ARG 212 N 0.86 0.46 -0.53 1.92 2.43 -1.57 -3.35 114.38 114.60 1ods h ARG 212 Ca 0.44 -0.79 0.11 0.00 -0.81 0.00 0.00 59.98 58.93 1ods h ARG 212 Cb 0.43 0.29 -0.10 0.00 -0.42 0.00 0.00 29.97 30.17 1ods h ARG 212 CO -0.26 1.37 -0.15 0.00 -1.51 0.00 0.00 179.97 179.42 1ods h ALA 213 N 0.22 0.32 0.00 2.80 0.00 -0.72 -0.52 119.26 121.36 1ods h ALA 213 Ca -0.26 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ods h ALA 213 Cb 2.13 0.43 0.00 0.00 0.00 0.00 0.00 17.79 20.35 1ods h ALA 213 CO 0.24 -0.46 0.00 -0.84 0.00 0.00 0.00 179.25 178.20 1ods h ILE 214 N -0.02 0.00 0.00 0.00 3.07 -1.47 -0.74 117.51 118.35 1ods h ILE 214 Ca 0.25 -0.45 0.00 0.00 1.55 0.00 0.00 64.86 66.22 1ods h ILE 214 Cb 0.41 1.39 0.00 0.00 -0.27 0.00 0.00 36.82 38.35 1ods h ILE 214 CO -0.56 0.00 -0.99 0.47 -1.05 0.00 0.00 178.15 176.02 1ods n ASP 215 N -2.92 0.62 -0.02 2.16 8.00 -0.43 -4.66 116.55 119.30 1ods n ASP 215 Ca 0.01 -0.16 -0.02 0.00 0.71 0.00 0.00 54.79 55.33 1ods n ASP 215 Cb 0.29 0.73 -0.02 0.00 -0.02 0.00 0.00 41.12 42.09 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 -2.00 0.21 -1.76 2.53 0.31 -0.34 -5.04 118.33 112.24 1ods n VAL 216 Ca 0.02 -0.10 -0.40 0.00 -0.01 0.00 0.00 64.34 63.84 1ods n VAL 216 Cb 0.44 -0.78 0.01 0.00 -0.91 0.00 0.00 33.84 32.60 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 -2.35 2.07 0.52 3.52 0.00 -0.33 -4.92 120.51 119.03 1ods n ALA 217 Ca -0.06 0.28 0.06 0.00 0.00 0.00 0.00 53.44 53.72 1ods n ALA 217 Cb 0.58 -2.39 0.02 0.00 0.00 0.00 0.00 19.45 17.66 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 0.04 1.61 -4.19 0.00 4.77 -0.85 -4.97 117.00 113.40 1ods n LEU 218 Ca 0.04 -0.86 -0.11 0.00 -0.03 0.00 0.00 56.01 55.05 1ods n LEU 218 Cb 0.40 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.39 1ods n LEU 218 CO 0.61 0.31 -0.30 -1.61 -1.33 0.00 0.00 177.39 175.06 1ods s GLU 219 N -1.33 1.03 0.86 3.23 2.02 -1.18 -5.03 118.70 118.30 1ods s GLU 219 Ca 0.12 -1.50 -0.12 0.00 0.02 0.00 0.00 54.97 53.49 1ods s GLU 219 Cb 0.10 0.03 0.12 0.00 0.10 0.00 0.00 34.13 34.48 1ods s GLU 219 CO 0.24 -0.22 1.18 -1.21 0.02 0.00 0.00 175.26 175.27 1ods s GLU 220 N -4.00 1.31 0.00 1.61 0.41 -1.26 -4.07 118.70 112.70 1ods s GLU 220 Ca 0.25 1.65 0.20 0.00 -0.41 0.00 0.00 54.97 56.66 1ods s GLU 220 Cb 0.07 -1.75 0.41 0.00 -1.78 0.00 0.00 34.13 31.08 1ods s GLU 220 CO 0.03 -2.44 1.34 -0.35 -0.49 0.00 0.00 175.26 173.36 1ods n PRO 221 N -3.79 2.41 -0.22 0.39 -0.05 -1.26 -4.80 135.00 127.68 1ods n PRO 221 Ca 0.13 -2.20 0.09 0.00 -0.05 0.00 0.00 63.50 61.46 1ods n PRO 221 Cb 0.51 -1.45 0.36 0.00 -0.05 0.00 0.00 33.50 32.88 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 3.76 0.79 0.00 0.54 0.05 -1.86 -2.39 116.97 117.86 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 0.89 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 38.37 1ods h TYR 222 CO 0.27 0.36 0.00 1.28 -1.05 0.00 0.00 178.16 179.02 1ods n LEU 223 N -4.51 0.06 0.14 3.88 4.77 -1.26 -1.75 117.00 118.32 1ods n LEU 223 Ca 0.14 0.52 0.07 0.00 -0.03 0.00 0.00 56.01 56.71 1ods n LEU 223 Cb 0.33 -0.52 0.56 0.00 -2.33 0.00 0.00 43.42 41.47 1ods n LEU 223 CO 0.32 -0.39 1.11 -0.33 -1.33 0.00 0.00 177.39 176.78 1ods h GLU 224 N 0.00 0.21 -0.06 3.23 5.08 -1.78 -1.64 114.58 119.62 1ods h GLU 224 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1ods h GLU 224 Cb 0.15 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1ods h GLU 224 CO 0.00 0.14 0.00 0.82 -1.00 0.00 0.00 179.01 178.97 1ods h ILE 225 N 0.21 1.24 -0.75 3.13 2.04 -1.57 -0.46 117.51 121.36 1ods h ILE 225 Ca 0.08 -0.75 0.11 0.00 1.00 0.00 0.00 64.86 65.30 1ods h ILE 225 Cb 0.06 1.63 -0.08 0.00 -0.74 0.00 0.00 36.82 37.69 1ods h ILE 225 CO -0.02 0.21 0.37 0.78 0.00 0.00 0.00 178.15 179.49 1ods h ASN 226 N -0.18 0.45 -0.58 1.72 4.21 -1.64 -1.64 115.58 117.92 1ods h ASN 226 Ca 0.02 0.07 -0.06 0.00 1.21 0.00 0.00 56.30 57.54 1ods h ASN 226 Cb 0.33 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.50 1ods h ASN 226 CO 0.00 0.23 0.15 0.28 -1.29 0.00 0.00 177.43 176.81 1ods h SER 227 N 0.59 0.91 -0.67 5.81 0.02 -1.02 -1.08 113.55 118.12 1ods h SER 227 Ca 0.38 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 1ods h SER 227 Cb 0.47 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1ods h SER 227 CO -0.31 0.88 0.28 0.15 -1.14 0.00 0.00 176.83 176.70 1ods h PHE 228 N 0.93 1.00 -0.05 3.45 3.57 -0.27 -2.55 116.94 123.01 1ods h PHE 228 Ca 0.20 -0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 1ods h PHE 228 Cb 0.33 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1ods h PHE 228 CO 0.02 0.77 -0.46 0.74 -2.23 0.00 0.00 178.31 177.16 1ods h PHE 229 N 0.94 0.13 -0.94 0.41 0.04 -0.72 -0.34 116.94 116.46 1ods h PHE 229 Ca 0.22 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 1ods h PHE 229 Cb 0.18 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.26 1ods h PHE 229 CO 0.01 0.55 0.58 0.00 -0.60 0.00 0.00 178.31 178.85 1ods h ARG 230 N 0.09 1.26 0.00 1.51 3.08 -0.99 -3.14 114.38 116.19 1ods h ARG 230 Ca 0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1ods h ARG 230 Cb 0.85 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1ods h ARG 230 CO 0.06 0.87 -0.69 0.54 -1.07 0.00 0.00 179.97 179.68 1ods n ARG 231 N -4.38 0.17 -3.42 0.04 1.74 -0.94 -4.48 116.66 105.39 1ods n ARG 231 Ca 0.10 0.03 -0.27 0.00 -0.77 0.00 0.00 57.85 56.94 1ods n ARG 231 Cb 0.05 -1.58 -0.10 0.00 -1.02 0.00 0.00 32.46 29.80 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 -3.62 1.67 0.00 0.55 0.01 -0.18 -5.03 114.94 108.34 1ods s ASN 232 Ca 0.08 -3.00 0.25 0.00 -0.71 0.00 0.00 52.86 49.47 1ods s ASN 232 Cb 0.15 -0.47 0.94 0.00 0.41 0.00 0.00 41.25 42.29 1ods s ASN 232 CO 0.74 -0.18 1.67 0.61 -1.51 0.00 0.00 177.10 178.43 1ods n GLY 233 N 2.94 0.10 3.68 0.66 0.00 -1.21 -4.55 105.19 106.81 1ods n GLY 233 Ca 0.28 -0.43 -0.46 0.00 0.00 0.00 0.00 46.02 45.41 1ods n GLY 233 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ods n SER 234 N 0.22 3.41 -0.23 1.61 2.88 -1.26 -4.86 113.62 115.39 1ods n SER 234 Ca 0.18 1.04 0.12 0.00 -1.33 0.00 0.00 58.87 58.88 1ods n SER 234 Cb 0.34 -1.45 0.41 0.00 -0.75 0.00 0.00 64.21 62.76 1ods n SER 234 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1ods h PRO 235 N 7.20 0.61 0.00 -1.46 0.11 -2.00 -1.07 132.00 135.40 1ods h PRO 235 Ca -0.46 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 1ods h PRO 235 Cb 1.25 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1ods h PRO 235 CO 0.92 0.40 -0.46 0.93 -0.21 0.00 0.00 178.00 179.58 1ods h GLU 236 N 0.63 0.00 -0.52 1.05 3.07 -1.98 -2.85 114.58 113.99 1ods h GLU 236 Ca 0.41 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.23 1ods h GLU 236 Cb 0.69 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.58 1ods h GLU 236 CO -0.17 0.46 0.17 1.15 -1.40 0.00 0.00 179.01 179.22 1ods h THR 237 N 0.00 1.23 -0.29 1.13 2.02 -1.54 -2.25 112.91 113.22 1ods h THR 237 Ca -0.00 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 1ods h THR 237 Cb 0.87 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1ods h THR 237 CO 0.06 0.28 0.15 -0.08 0.37 0.00 0.00 175.52 176.30 1ods h GLU 238 N 0.70 0.41 -0.64 6.66 4.81 -1.39 -0.47 114.58 124.66 1ods h GLU 238 Ca 0.17 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1ods h GLU 238 Cb 0.26 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1ods h GLU 238 CO -0.01 0.37 0.42 0.28 -0.73 0.00 0.00 179.01 179.35 1ods h VAL 239 N 0.34 1.14 -0.31 0.32 2.07 -1.45 -1.31 116.25 117.04 1ods h VAL 239 Ca 0.10 -0.29 -0.18 0.00 0.82 0.00 0.00 66.70 67.16 1ods h VAL 239 Cb 0.09 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1ods h VAL 239 CO -0.01 0.15 -0.49 -0.61 0.02 0.00 0.00 177.57 176.63 1ods h GLN 240 N 0.84 0.87 -0.40 1.57 5.75 -1.28 -2.09 115.11 120.37 1ods h GLN 240 Ca 0.24 -0.52 -0.01 0.00 -0.15 0.00 0.00 58.65 58.22 1ods h GLN 240 Cb -0.06 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 1ods h GLN 240 CO -0.07 1.16 0.23 0.00 -2.65 0.00 0.00 178.83 177.50 1ods h ALA 241 N 0.75 0.52 -0.40 3.38 0.00 -0.67 -1.06 119.26 121.77 1ods h ALA 241 Ca 0.03 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1ods h ALA 241 Cb 1.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1ods h ALA 241 CO 0.11 0.03 -0.02 0.52 0.00 0.00 0.00 179.25 179.89 1ods h MET 242 N 0.53 0.65 -0.44 0.00 2.86 -1.18 -1.02 114.93 116.32 1ods h MET 242 Ca 0.14 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1ods h MET 242 Cb 0.03 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1ods h MET 242 CO -0.02 0.69 0.05 -0.22 1.06 0.00 0.00 176.91 178.46 1ods h LYS 243 N 0.61 0.75 -0.05 1.72 3.64 -1.09 -1.74 116.57 120.41 1ods h LYS 243 Ca 0.12 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1ods h LYS 243 Cb 0.42 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1ods h LYS 243 CO 0.02 0.79 -0.04 1.15 -2.27 0.00 0.00 179.45 179.10 1ods h THR 244 N 0.61 0.88 -0.86 1.00 2.02 -0.84 -2.44 112.91 113.28 1ods h THR 244 Ca 0.13 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.46 1ods h THR 244 Cb 0.42 0.88 -0.07 0.00 -1.74 0.00 0.00 68.15 67.65 1ods h THR 244 CO 0.01 0.00 0.56 -0.07 0.37 0.00 0.00 175.52 176.39 1ods h LEU 245 N -0.05 0.57 -2.24 2.58 3.38 -1.02 -2.60 115.31 115.93 1ods h LEU 245 Ca 0.03 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1ods h LEU 245 Cb 0.10 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1ods h LEU 245 CO -0.08 0.29 -0.04 0.77 0.09 0.00 0.00 178.44 179.47 1ods h SER 246 N 0.61 0.00 0.90 -0.43 4.64 -0.80 -0.60 113.55 117.86 1ods h SER 246 Ca 0.43 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.73 1ods h SER 246 Cb 0.79 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1ods h SER 246 CO -0.19 0.04 -0.10 1.88 -0.87 0.00 0.00 176.83 177.59 1ods h TYR 247 N 0.00 0.00 -0.00 4.77 0.05 -1.54 -3.23 116.97 117.02 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 0.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.83 1ods h TYR 247 CO 0.00 0.10 -0.47 1.19 -1.05 0.00 0.00 178.16 177.93 1ods n PHE 248 N -3.27 0.00 -1.73 4.88 3.72 -0.31 -4.94 117.46 115.81 1ods n PHE 248 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1ods n PHE 248 Cb 0.34 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.86 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 -1.94 6.10 0.64 4.37 -1.08 -0.73 -4.87 116.67 119.16 1ods s ASP 249 Ca 0.05 2.23 0.42 0.00 -0.52 0.00 0.00 52.55 54.73 1ods s ASP 249 Cb 0.08 -2.52 2.22 0.00 -1.46 0.00 0.00 42.92 41.24 1ods s ASP 249 CO 0.42 -1.40 2.31 0.16 0.52 0.00 0.00 175.17 177.18 1ods h ILE 250 N 6.23 0.06 0.00 4.11 3.07 -1.53 -0.88 117.51 128.57 1ods h ILE 250 Ca -0.44 -0.09 -0.09 0.00 1.55 0.00 0.00 64.86 65.80 1ods h ILE 250 Cb 1.22 1.08 -0.01 0.00 -0.27 0.00 0.00 36.82 38.85 1ods h ILE 250 CO 0.96 0.00 -0.41 0.00 -1.05 0.00 0.00 178.15 177.66 1ods h MET 251 N 0.00 0.00 0.00 0.16 -0.00 -1.89 0.51 114.93 113.71 1ods h MET 251 Ca -0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 59.70 59.51 1ods h MET 251 Cb 0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.66 1ods h MET 251 CO 0.00 0.41 -0.90 -0.91 -0.00 0.00 0.00 176.91 175.51 1ods h ASN 252 N 0.00 0.00 1.72 -0.10 2.35 -1.49 -3.30 115.58 114.75 1ods h ASN 252 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ods h ASN 252 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1ods h ASN 252 CO 0.05 0.90 -0.23 -0.07 -1.65 0.00 0.00 177.43 176.43 1ods h LEU 253 N 0.00 0.00 -1.17 1.61 3.38 -1.15 -3.40 115.31 114.58 1ods h LEU 253 Ca -0.01 -0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.11 1ods h LEU 253 Cb 1.69 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.36 1ods h LEU 253 CO 0.12 0.00 0.60 0.00 0.09 0.00 0.00 178.44 179.25 1ods h ALA 254 N 2.06 1.76 0.00 1.53 0.00 -0.98 -0.93 119.26 122.69 1ods h ALA 254 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ods h ALA 254 Cb 0.97 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ods h ALA 254 CO 0.00 -0.04 0.00 2.48 0.00 0.00 0.00 179.25 181.69 1ods n TYR 255 N -4.62 0.26 0.74 0.00 0.18 -1.24 -1.80 117.16 110.68 1ods n TYR 255 Ca 0.20 0.11 0.12 0.00 1.88 0.00 0.00 57.90 60.20 1ods n TYR 255 Cb 0.49 -0.67 0.26 0.00 -0.38 0.00 0.00 39.34 39.04 1ods n TYR 255 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1ods n ARG 256 N -1.74 0.17 -2.57 -3.48 1.74 -0.35 -4.81 116.66 105.62 1ods n ARG 256 Ca 0.02 0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.75 1ods n ARG 256 Cb 0.16 -1.62 -0.03 0.00 -1.02 0.00 0.00 32.46 29.95 1ods n ARG 256 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1ods s VAL 257 N -3.10 4.48 -0.05 1.55 1.01 -0.74 -4.67 120.40 118.89 1ods s VAL 257 Ca 0.09 1.78 0.09 0.00 0.00 0.00 0.00 61.98 63.93 1ods s VAL 257 Cb 0.15 -4.14 0.15 0.00 0.00 0.00 0.00 36.38 32.54 1ods s VAL 257 CO 0.68 0.10 1.07 0.29 0.00 0.00 0.00 175.10 177.24 1ods n LYS 258 N 4.28 0.42 -4.09 2.72 4.76 -1.26 -4.58 118.16 120.41 1ods n LYS 258 Ca 0.08 -1.65 -0.23 0.00 -2.87 0.00 0.00 58.31 53.64 1ods n LYS 258 Cb 0.48 -0.76 -0.06 0.00 -1.84 0.00 0.00 35.03 32.85 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 -0.92 3.02 0.44 -0.18 -7.23 -1.26 -4.92 120.40 109.35 1ods s VAL 259 Ca 0.14 -1.69 -0.26 0.00 -1.81 0.00 0.00 61.98 58.37 1ods s VAL 259 Cb 0.14 -2.98 -0.09 0.00 0.56 0.00 0.00 36.38 34.01 1ods s VAL 259 CO -0.02 -0.18 1.41 -2.84 -0.31 0.00 0.00 175.10 173.17 1ods s PRO 260 N -3.85 3.76 -0.06 4.82 0.02 -1.26 -4.52 135.00 133.91 1ods s PRO 260 Ca 0.38 2.39 0.02 0.00 0.02 0.00 0.00 61.00 63.81 1ods s PRO 260 Cb -0.02 -2.70 0.01 0.00 0.02 0.00 0.00 34.50 31.81 1ods s PRO 260 CO 0.23 -0.75 -0.11 0.08 -0.33 0.00 0.00 177.00 176.12 1ods s VAL 261 N -1.20 1.05 -0.10 3.83 1.01 -0.56 -1.57 120.40 122.85 1ods s VAL 261 Ca 0.60 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1ods s VAL 261 Cb -0.43 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1ods s VAL 261 CO 0.56 0.34 -0.15 -0.22 0.00 0.00 0.00 175.10 175.62 1ods s LEU 262 N 0.66 2.63 0.07 3.92 2.96 -0.38 -1.89 118.68 126.64 1ods s LEU 262 Ca -0.14 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 1ods s LEU 262 Cb -0.15 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1ods s LEU 262 CO 0.03 0.21 -0.06 -0.32 -1.32 0.00 0.00 176.35 174.89 1ods s MET 263 N 0.06 0.66 0.14 1.98 -2.45 -0.54 -1.21 119.30 117.94 1ods s MET 263 Ca -0.06 -1.06 0.06 0.00 -1.25 0.00 0.00 55.69 53.38 1ods s MET 263 Cb -0.15 -0.16 -0.04 0.00 1.25 0.00 0.00 34.83 35.73 1ods s MET 263 CO 0.05 -0.01 -0.13 -1.54 1.05 0.00 0.00 175.02 174.44 1ods s SER 264 N -2.38 2.03 -0.24 1.11 1.04 -0.96 -0.70 113.70 113.59 1ods s SER 264 Ca 0.01 -0.91 -0.16 0.00 0.48 0.00 0.00 55.95 55.37 1ods s SER 264 Cb -0.01 -0.06 0.07 0.00 0.10 0.00 0.00 66.02 66.12 1ods s SER 264 CO -0.03 -0.21 0.61 -0.51 0.98 0.00 0.00 173.24 174.07 1ods s ILE 265 N -2.67 -0.01 -0.15 -1.02 1.10 -0.71 -1.34 121.20 116.41 1ods s ILE 265 Ca 0.14 0.02 -0.11 0.00 -0.51 0.00 0.00 60.65 60.19 1ods s ILE 265 Cb -0.02 -0.87 -0.05 0.00 0.15 0.00 0.00 42.46 41.67 1ods s ILE 265 CO 0.03 0.01 0.21 -0.83 -2.11 0.00 0.00 174.94 172.25 1ods s GLY 266 N 1.25 2.17 0.06 1.50 0.00 -1.26 -1.11 107.32 109.93 1ods s GLY 266 Ca -0.07 -0.55 0.21 0.00 0.00 0.00 0.00 44.72 44.30 1ods s GLY 266 CO -0.13 0.11 1.66 1.04 0.00 0.00 0.00 173.10 175.78 1ods n LEU 267 N 3.00 0.19 -1.15 0.66 4.77 -0.49 -2.09 117.00 121.88 1ods n LEU 267 Ca -0.15 0.53 0.08 0.00 -0.03 0.00 0.00 56.01 56.44 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 0.36 -0.23 0.74 2.30 -1.33 0.00 0.00 177.39 179.24 1ods n ILE 268 N -1.70 1.88 -2.01 -0.08 -5.35 -1.01 -4.54 119.36 106.55 1ods n ILE 268 Ca 0.04 -1.41 -0.43 0.00 -0.27 0.00 0.00 62.75 60.69 1ods n ILE 268 Cb 0.25 0.05 -0.03 0.00 -1.74 0.00 0.00 39.64 38.18 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 -1.27 5.95 0.00 7.28 -1.08 -0.89 -4.65 116.67 122.00 1ods s ASP 269 Ca 0.42 1.34 0.24 0.00 -0.52 0.00 0.00 52.55 54.03 1ods s ASP 269 Cb 0.29 -2.53 0.30 0.00 -1.46 0.00 0.00 42.92 39.52 1ods s ASP 269 CO 0.16 -1.65 1.27 0.29 0.52 0.00 0.00 175.17 175.76 1ods n LYS 270 N 8.35 0.19 -0.09 4.34 5.02 -1.26 -3.65 118.16 131.05 1ods n LYS 270 Ca 0.22 -0.13 -0.17 0.00 -2.02 0.00 0.00 58.31 56.22 1ods n LYS 270 Cb 0.46 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.89 1ods n LYS 270 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ods h VAL 271 N 0.32 0.67 -3.48 -0.18 2.07 -1.87 -2.24 116.25 111.55 1ods h VAL 271 Ca 0.00 -1.85 -0.67 0.00 0.82 0.00 0.00 66.70 65.00 1ods h VAL 271 Cb 0.52 1.62 -0.38 0.00 -1.52 0.00 0.00 31.29 31.53 1ods h VAL 271 CO 0.00 0.23 -0.47 0.42 0.02 0.00 0.00 177.57 177.77 1ods s THR 272 N -2.31 3.26 0.47 2.57 -4.23 -1.26 -4.74 115.64 109.39 1ods s THR 272 Ca -0.24 -3.14 -0.24 0.00 -1.18 0.00 0.00 61.69 56.88 1ods s THR 272 Cb 0.05 -3.17 -0.08 0.00 1.34 0.00 0.00 72.50 70.64 1ods s THR 272 CO 0.48 -0.85 1.38 -2.65 -0.54 0.00 0.00 174.62 172.45 1ods n PRO 273 N 3.29 2.05 -0.31 3.99 -0.02 -1.24 -4.77 135.00 137.99 1ods n PRO 273 Ca 0.07 0.73 0.14 0.00 -2.02 0.00 0.00 63.50 62.43 1ods n PRO 273 Cb 0.35 -2.57 0.32 0.00 -0.02 0.00 0.00 33.50 31.58 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 2.02 0.33 -0.74 0.52 0.11 -1.83 -0.87 132.00 131.54 1ods h PRO 274 Ca -0.50 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.64 1ods h PRO 274 Cb 1.28 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1ods h PRO 274 CO 0.60 0.22 0.45 0.66 -0.21 0.00 0.00 178.00 179.71 1ods h SER 275 N 0.34 0.70 -0.30 -2.05 4.64 -1.92 0.16 113.55 115.12 1ods h SER 275 Ca 0.58 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.86 1ods h SER 275 Cb 1.15 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.09 1ods h SER 275 CO -0.57 0.45 0.01 0.71 -0.87 0.00 0.00 176.83 176.56 1ods h THR 276 N 0.83 1.22 -0.03 2.95 1.35 -1.48 -0.80 112.91 116.95 1ods h THR 276 Ca 0.32 -0.87 -0.08 0.00 -0.55 0.00 0.00 66.41 65.23 1ods h THR 276 Cb 0.14 0.91 0.01 0.00 -1.73 0.00 0.00 68.15 67.47 1ods h THR 276 CO -0.16 0.30 -0.30 0.58 -0.25 0.00 0.00 175.52 175.69 1ods h VAL 277 N 0.60 1.48 -0.72 6.82 2.07 -1.10 -2.95 116.25 122.46 1ods h VAL 277 Ca 0.13 -1.84 0.14 0.00 0.82 0.00 0.00 66.70 65.94 1ods h VAL 277 Cb 0.37 2.57 -0.05 0.00 -1.52 0.00 0.00 31.29 32.66 1ods h VAL 277 CO 0.01 0.52 0.48 -0.26 0.02 0.00 0.00 177.57 178.34 1ods h PHE 278 N -0.34 0.47 -0.49 1.57 -1.00 -0.65 -1.34 116.94 115.17 1ods h PHE 278 Ca -0.03 0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.70 1ods h PHE 278 Cb 1.00 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 40.39 1ods h PHE 278 CO 0.15 0.19 0.04 0.00 -1.61 0.00 0.00 178.31 177.08 1ods h ALA 279 N 1.66 0.65 0.05 2.45 0.00 -1.03 0.66 119.26 123.70 1ods h ALA 279 Ca 0.35 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ods h ALA 279 Cb 0.78 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ods h ALA 279 CO -0.11 0.42 -0.03 0.00 0.00 0.00 0.00 179.25 179.54 1ods h ALA 280 N 0.94 -0.07 -0.69 0.00 0.00 -1.21 -2.71 119.26 115.53 1ods h ALA 280 Ca 0.14 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1ods h ALA 280 Cb 0.46 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1ods h ALA 280 CO 0.02 -0.48 0.38 -0.92 0.00 0.00 0.00 179.25 178.24 1ods h TYR 281 N -0.18 0.70 0.00 0.00 3.20 -1.07 -2.07 116.97 117.54 1ods h TYR 281 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1ods h TYR 281 Cb 0.16 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.22 1ods h TYR 281 CO -0.04 0.33 0.00 0.09 -1.64 0.00 0.00 178.16 176.90 1ods n ASN 282 N -4.78 0.30 -0.07 -2.11 3.02 0.21 -1.94 115.26 109.89 1ods n ASN 282 Ca 0.09 0.55 0.11 0.00 -0.03 0.00 0.00 54.58 55.30 1ods n ASN 282 Cb 0.19 -0.62 0.08 0.00 -0.61 0.00 0.00 39.78 38.81 1ods n ASN 282 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1ods n HIS 283 N -1.80 0.00 -2.19 3.10 8.25 -0.81 -4.90 115.22 116.88 1ods n HIS 283 Ca 0.05 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.09 1ods n HIS 283 Cb 0.29 -0.11 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 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 -2.91 4.41 -0.64 2.41 1.43 -0.82 -3.69 118.68 118.88 1ods s LEU 284 Ca 0.12 2.43 0.05 0.00 -1.03 0.00 0.00 54.13 55.70 1ods s LEU 284 Cb 0.17 -3.61 0.18 0.00 0.03 0.00 0.00 46.19 42.96 1ods s LEU 284 CO 0.75 -0.55 0.49 -0.62 0.23 0.00 0.00 176.35 176.64 1ods n GLU 285 N 2.65 1.54 -3.74 1.70 1.02 -1.26 -5.02 120.64 117.52 1ods n GLU 285 Ca 0.06 -4.22 -0.03 0.00 -0.02 0.00 0.00 57.16 52.95 1ods n GLU 285 Cb 0.42 -2.14 -0.01 0.00 -0.02 0.00 0.00 31.44 29.69 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 -1.24 0.00 0.12 2.62 -1.32 -1.26 -4.83 115.64 109.72 1ods s THR 286 Ca 0.28 -0.62 -0.33 0.00 -1.21 0.00 0.00 61.69 59.81 1ods s THR 286 Cb -0.01 -1.95 -0.12 0.00 -1.51 0.00 0.00 72.50 68.92 1ods s THR 286 CO -0.16 0.00 1.75 1.17 -2.21 0.00 0.00 174.62 175.17 1ods n LYS 287 N -0.46 2.51 -3.57 7.08 4.81 -1.26 -4.93 118.16 122.34 1ods n LYS 287 Ca -0.06 0.91 -0.14 0.00 -0.87 0.00 0.00 58.31 58.15 1ods n LYS 287 Cb 0.61 -2.75 -0.05 0.00 0.02 0.00 0.00 35.03 32.85 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 2.12 1.05 -0.11 1.64 -2.85 -1.26 -1.50 119.74 118.83 1ods s LYS 288 Ca 0.81 -0.25 -0.11 0.00 -1.00 0.00 0.00 55.97 55.43 1ods s LYS 288 Cb -0.57 0.48 0.03 0.00 -2.06 0.00 0.00 37.83 35.70 1ods s LYS 288 CO 0.39 -0.38 0.30 -2.00 0.10 0.00 0.00 175.35 173.76 1ods s GLU 289 N -2.52 0.36 -0.22 1.78 2.12 -0.79 -4.97 118.70 114.45 1ods s GLU 289 Ca -0.05 0.42 0.02 0.00 0.36 0.00 0.00 54.97 55.71 1ods s GLU 289 Cb -0.01 0.17 0.04 0.00 0.26 0.00 0.00 34.13 34.60 1ods s GLU 289 CO -0.02 -0.04 -0.15 -1.17 -0.54 0.00 0.00 175.26 173.33 1ods s LEU 290 N 0.15 2.77 -0.18 2.70 2.96 -1.26 -1.47 118.68 124.35 1ods s LEU 290 Ca -0.00 -0.98 -0.20 0.00 -0.22 0.00 0.00 54.13 52.73 1ods s LEU 290 Cb -0.02 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 1ods s LEU 290 CO 0.00 -0.09 0.57 -0.54 -1.32 0.00 0.00 176.35 174.98 1ods s LYS 291 N 1.21 4.24 -0.14 1.98 -0.14 0.12 -4.99 119.74 122.03 1ods s LYS 291 Ca -0.01 0.54 -0.03 0.00 -1.36 0.00 0.00 55.97 55.11 1ods s LYS 291 Cb -0.16 -3.54 -0.03 0.00 -1.68 0.00 0.00 37.83 32.42 1ods s LYS 291 CO -0.09 -0.12 -0.06 0.08 -0.76 0.00 0.00 175.35 174.40 1ods s VAL 292 N 1.53 3.73 -0.25 3.17 1.01 -1.26 -1.73 120.40 126.60 1ods s VAL 292 Ca 0.27 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1ods s VAL 292 Cb -0.16 -2.61 0.06 0.00 0.00 0.00 0.00 36.38 33.67 1ods s VAL 292 CO 0.11 0.51 -0.08 -0.31 0.00 0.00 0.00 175.10 175.33 1ods s TYR 293 N 0.25 2.79 0.18 5.22 2.02 -0.26 -5.00 117.35 122.55 1ods s TYR 293 Ca -0.04 -2.01 -0.13 0.00 -0.37 0.00 0.00 57.07 54.52 1ods s TYR 293 Cb -0.14 -1.74 0.16 0.00 -0.40 0.00 0.00 41.96 39.84 1ods s TYR 293 CO 0.03 -0.82 1.77 -0.09 -1.57 0.00 0.00 175.55 174.87 1ods h ARG 294 N 7.87 0.41 -0.48 -0.62 9.65 -1.96 -1.30 114.38 127.97 1ods h ARG 294 Ca -0.19 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.67 1ods h ARG 294 Cb 1.06 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 1ods h ARG 294 CO 0.43 0.27 0.00 0.66 2.80 0.00 0.00 179.97 184.14 1ods n TYR 295 N -4.95 0.62 -4.23 2.20 4.01 -1.26 -3.98 117.16 109.58 1ods n TYR 295 Ca 0.05 -0.31 -0.28 0.00 -0.16 0.00 0.00 57.90 57.20 1ods n TYR 295 Cb 0.17 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.11 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 -1.38 2.76 0.00 -0.72 0.40 -1.22 -4.96 117.98 112.86 1ods s PHE 296 Ca 0.41 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.59 1ods s PHE 296 Cb 0.23 -1.40 0.00 0.00 0.51 0.00 0.00 43.02 42.37 1ods s PHE 296 CO 0.32 0.47 0.00 0.41 0.70 0.00 0.00 175.22 177.12 1ods n GLY 297 N 0.35 2.37 3.49 4.36 0.00 -1.26 -2.42 105.19 112.09 1ods n GLY 297 Ca -0.12 -0.47 -0.44 0.00 0.00 0.00 0.00 46.02 45.00 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 4.08 3.31 0.14 1.61 2.46 -1.26 -4.39 115.29 121.23 1ods s HIS 298 Ca 0.00 -1.98 -0.25 0.00 0.47 0.00 0.00 55.06 53.30 1ods s HIS 298 Cb 0.00 -4.42 0.07 0.00 -0.13 0.00 0.00 32.58 28.10 1ods s HIS 298 CO 0.00 -1.50 1.00 -1.83 -2.47 0.00 0.00 174.74 169.93 1ods s GLU 299 N 2.28 1.13 0.08 2.88 -1.05 -1.26 -5.07 118.70 117.68 1ods s GLU 299 Ca 0.45 -0.63 -0.33 0.00 -0.15 0.00 0.00 54.97 54.31 1ods s GLU 299 Cb -0.01 0.38 -0.12 0.00 -0.44 0.00 0.00 34.13 33.94 1ods s GLU 299 CO 0.01 -0.52 1.77 0.98 0.95 0.00 0.00 175.26 178.46 1ods n TYR 300 N -0.48 2.43 -3.85 4.83 9.36 -1.26 -4.99 117.16 123.19 1ods n TYR 300 Ca -0.06 0.03 -0.36 0.00 3.32 0.00 0.00 57.90 60.83 1ods n TYR 300 Cb 0.61 -2.65 -0.13 0.00 -0.63 0.00 0.00 39.34 36.54 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 2.52 3.23 0.17 2.97 1.01 -1.26 -5.02 121.20 124.83 1ods s ILE 301 Ca 0.84 -1.39 -0.16 0.00 0.00 0.00 0.00 60.65 59.94 1ods s ILE 301 Cb -0.61 -2.89 0.11 0.00 0.01 0.00 0.00 42.46 39.08 1ods s ILE 301 CO 0.42 -0.19 1.67 -0.65 0.00 0.00 0.00 174.94 176.18 1ods h PRO 302 N 8.06 0.04 -0.89 2.79 0.11 -2.01 -2.09 132.00 138.01 1ods h PRO 302 Ca -0.21 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.93 1ods h PRO 302 Cb 1.06 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1ods h PRO 302 CO 0.57 0.02 0.59 0.00 -0.21 0.00 0.00 178.00 178.97 1ods h ALA 303 N 1.42 1.43 0.00 -0.75 0.00 -2.01 -1.38 119.26 117.97 1ods h ALA 303 Ca 0.22 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1ods h ALA 303 Cb 0.33 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1ods h ALA 303 CO -0.42 0.49 -0.44 0.35 0.00 0.00 0.00 179.25 179.22 1ods h PHE 304 N 1.13 0.00 -0.43 0.00 3.57 -1.82 -2.75 116.94 116.64 1ods h PHE 304 Ca 0.35 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.89 1ods h PHE 304 Cb -0.00 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 1ods h PHE 304 CO -0.00 0.44 0.19 0.37 -2.23 0.00 0.00 178.31 177.08 1ods h GLN 305 N 0.00 0.37 -0.56 1.11 5.75 -0.87 0.16 115.11 121.08 1ods h GLN 305 Ca -0.00 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.53 1ods h GLN 305 Cb 0.83 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 29.25 1ods h GLN 305 CO 0.06 0.25 0.28 1.15 -2.65 0.00 0.00 178.83 177.92 1ods h THR 306 N 0.39 0.94 -0.41 2.39 2.02 -1.43 -0.60 112.91 116.21 1ods h THR 306 Ca 0.19 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 1ods h THR 306 Cb 0.13 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1ods h THR 306 CO -0.16 0.10 0.15 -0.33 0.37 0.00 0.00 175.52 175.65 1ods h GLU 307 N 0.54 0.63 -0.39 6.66 4.39 -1.14 -1.17 114.58 124.09 1ods h GLU 307 Ca 0.25 -0.12 0.01 0.00 0.34 0.00 0.00 59.36 59.84 1ods h GLU 307 Cb 0.17 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1ods h GLU 307 CO -0.18 0.60 0.24 -0.22 -1.16 0.00 0.00 179.01 178.29 1ods h LYS 308 N 0.52 0.46 -0.24 2.33 3.64 -0.30 -0.83 116.57 122.15 1ods h LYS 308 Ca 0.14 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1ods h LYS 308 Cb 0.22 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1ods h LYS 308 CO -0.01 0.31 0.09 -0.07 -2.27 0.00 0.00 179.45 177.50 1ods h LEU 309 N 0.48 0.34 -0.65 5.20 3.38 -0.99 -1.79 115.31 121.28 1ods h LEU 309 Ca 0.15 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1ods h LEU 309 Cb -0.01 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1ods h LEU 309 CO -0.06 0.43 0.40 0.00 0.09 0.00 0.00 178.44 179.29 1ods h ALA 310 N 0.93 0.85 -0.09 1.53 0.00 -1.12 -0.44 119.26 120.93 1ods h ALA 310 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ods h ALA 310 Cb 0.20 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ods h ALA 310 CO -0.01 0.15 0.02 0.35 0.00 0.00 0.00 179.25 179.76 1ods h PHE 311 N 0.78 0.14 -0.56 0.00 3.04 -0.97 0.00 116.94 119.37 1ods h PHE 311 Ca 0.26 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.16 1ods h PHE 311 Cb 0.04 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.48 1ods h PHE 311 CO -0.05 0.32 0.21 0.74 -2.02 0.00 0.00 178.31 177.50 1ods h PHE 312 N -0.07 0.87 -0.20 0.41 0.04 -1.24 -0.71 116.94 116.04 1ods h PHE 312 Ca 0.03 -0.07 0.03 0.00 2.80 0.00 0.00 57.97 60.76 1ods h PHE 312 Cb 0.25 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 1ods h PHE 312 CO 0.01 0.71 -0.02 -0.22 -0.60 0.00 0.00 178.31 178.19 1ods h LYS 313 N 0.77 0.04 0.36 1.51 3.64 -0.89 0.34 116.57 122.34 1ods h LYS 313 Ca 0.18 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1ods h LYS 313 Cb 0.23 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1ods h LYS 313 CO -0.01 0.03 -0.51 0.37 -2.27 0.00 0.00 179.45 177.06 1ods h GLN 314 N 0.04 -0.87 0.00 1.90 4.15 -0.84 -1.64 115.11 117.86 1ods h GLN 314 Ca 0.09 0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.52 1ods h GLN 314 Cb 0.13 0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1ods h GLN 314 CO -0.17 -0.58 -0.37 0.45 -1.93 0.00 0.00 178.83 176.23 1ods h HIS 315 N -0.90 0.00 0.00 3.99 3.86 -0.95 -3.36 115.15 117.79 1ods h HIS 315 Ca -0.04 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.94 1ods h HIS 315 Cb 0.82 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.25 1ods h HIS 315 CO -0.33 0.24 -1.92 1.28 0.86 0.00 0.00 177.93 178.06 1ods n LEU 316 N -3.10 0.00 -0.85 2.43 4.77 0.12 -4.96 117.00 115.41 1ods n LEU 316 Ca 0.02 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.11 1ods n LEU 316 Cb 0.63 0.31 0.09 0.00 -2.33 0.00 0.00 43.42 42.12 1ods n LEU 316 CO 0.38 0.31 0.58 0.29 -1.33 0.00 0.00 177.39 177.62