#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ozh s ARG 8 N 0.00 0.30 -0.23 7.34 3.52 -0.78 -4.74 118.95 124.37 1ozh s ARG 8 Ca 0.00 -0.06 -0.15 0.00 -0.13 0.00 0.00 55.73 55.39 1ozh s ARG 8 Cb 0.00 0.14 -0.04 0.00 -1.56 0.00 0.00 34.95 33.49 1ozh s ARG 8 CO 0.00 -0.12 0.36 -0.65 -0.81 0.00 0.00 175.30 174.08 1ozh s GLN 9 N -2.04 4.11 -0.09 5.12 -1.52 -1.26 -0.39 119.66 123.58 1ozh s GLN 9 Ca 0.08 0.09 0.00 0.00 -1.95 0.00 0.00 55.36 53.58 1ozh s GLN 9 Cb -0.01 -3.58 -0.03 0.00 -0.22 0.00 0.00 33.01 29.18 1ozh s GLN 9 CO -0.05 -0.10 -0.09 -1.58 -0.25 0.00 0.00 175.29 173.23 1ozh s TRP 10 N 1.52 2.89 0.22 0.91 0.52 0.23 -4.99 118.94 120.25 1ozh s TRP 10 Ca 0.16 -0.20 -0.04 0.00 0.02 0.00 0.00 56.10 56.05 1ozh s TRP 10 Cb -0.15 -1.77 0.22 0.00 -1.15 0.00 0.00 33.47 30.62 1ozh s TRP 10 CO 0.08 0.13 1.65 0.00 0.02 0.00 0.00 176.95 178.83 1ozh h ALA 11 N 5.84 0.92 -3.72 0.98 0.00 -1.91 0.02 119.26 121.40 1ozh h ALA 11 Ca -0.40 -0.35 -0.34 0.00 0.00 0.00 0.00 54.91 53.81 1ozh h ALA 11 Cb 1.18 -0.16 -0.31 0.00 0.00 0.00 0.00 17.79 18.51 1ozh h ALA 11 CO 0.55 0.62 -0.76 -1.01 0.00 0.00 0.00 179.25 178.65 1ozh s HIS 12 N -4.65 0.48 0.57 0.00 3.76 -1.26 -2.59 115.29 111.60 1ozh s HIS 12 Ca -0.09 -0.09 0.27 0.00 -0.15 0.00 0.00 55.06 55.00 1ozh s HIS 12 Cb 0.13 -0.39 1.54 0.00 1.11 0.00 0.00 32.58 34.97 1ozh s HIS 12 CO 0.83 -0.07 2.06 0.78 -0.85 0.00 0.00 174.74 177.48 1ozh h GLY 13 N 6.54 0.00 1.44 -2.22 0.00 0.62 0.72 103.07 110.17 1ozh h GLY 13 Ca -0.33 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1ozh h GLY 13 CO 0.49 0.00 0.17 0.00 0.00 0.00 0.00 176.54 177.20 1ozh h ALA 14 N 1.74 1.37 -0.26 3.60 0.00 -0.85 -1.69 119.26 123.18 1ozh h ALA 14 Ca 0.13 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1ozh h ALA 14 Cb 0.65 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1ozh h ALA 14 CO -0.00 0.46 -0.21 -0.44 0.00 0.00 0.00 179.25 179.06 1ozh h ASP 15 N 0.71 0.48 0.04 0.00 3.32 -1.11 -1.63 116.42 118.23 1ozh h ASP 15 Ca 0.17 -0.15 -0.15 0.00 0.02 0.00 0.00 57.03 56.91 1ozh h ASP 15 Cb 0.19 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1ozh h ASP 15 CO -0.01 0.70 -0.52 0.25 -1.72 0.00 0.00 179.24 177.94 1ozh h LEU 16 N 0.43 0.58 0.03 1.55 5.85 -1.35 -1.25 115.31 121.15 1ozh h LEU 16 Ca 0.07 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1ozh h LEU 16 Cb 0.62 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1ozh h LEU 16 CO 0.04 1.00 -0.01 0.58 -0.34 0.00 0.00 178.44 179.71 1ozh h VAL 17 N 0.41 1.14 -0.13 1.05 2.07 -0.97 0.26 116.25 120.08 1ozh h VAL 17 Ca 0.01 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1ozh h VAL 17 Cb 1.05 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1ozh h VAL 17 CO 0.10 0.13 -0.02 0.58 0.02 0.00 0.00 177.57 178.38 1ozh h VAL 18 N -0.26 1.10 -0.09 2.57 2.07 -1.28 0.11 116.25 120.46 1ozh h VAL 18 Ca -0.00 -0.40 -0.19 0.00 0.82 0.00 0.00 66.70 66.92 1ozh h VAL 18 Cb 0.25 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1ozh h VAL 18 CO 0.01 0.13 -0.74 -1.28 0.02 0.00 0.00 177.57 175.71 1ozh h SER 19 N 0.19 0.58 -0.40 0.57 0.87 -0.81 -2.31 113.55 112.24 1ozh h SER 19 Ca 0.05 -0.38 -0.14 0.00 -1.23 0.00 0.00 61.79 60.09 1ozh h SER 19 Cb 0.16 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1ozh h SER 19 CO 0.00 1.13 -0.29 -0.61 -0.53 0.00 0.00 176.83 176.53 1ozh h GLN 20 N 0.33 0.93 -0.71 2.24 5.75 0.78 -2.51 115.11 121.93 1ozh h GLN 20 Ca -0.04 -0.43 -0.03 0.00 -0.15 0.00 0.00 58.65 58.00 1ozh h GLN 20 Cb 1.33 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.83 1ozh h GLN 20 CO 0.13 1.09 0.33 -0.07 -2.65 0.00 0.00 178.83 177.66 1ozh h LEU 21 N 0.78 0.94 -1.30 -2.39 3.38 -0.76 -1.98 115.31 113.97 1ozh h LEU 21 Ca 0.09 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1ozh h LEU 21 Cb 0.87 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1ozh h LEU 21 CO 0.08 0.82 0.06 -0.33 0.09 0.00 0.00 178.44 179.16 1ozh h GLU 22 N 0.99 0.53 0.00 1.13 5.08 -1.28 -0.88 114.58 120.16 1ozh h GLU 22 Ca 0.24 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1ozh h GLU 22 Cb 0.14 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1ozh h GLU 22 CO -0.03 0.51 -0.27 0.00 -1.00 0.00 0.00 179.01 178.23 1ozh h ALA 23 N 1.55 1.24 0.00 3.43 0.00 -0.93 -1.40 119.26 123.15 1ozh h ALA 23 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ozh h ALA 23 Cb 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ozh h ALA 23 CO 0.00 0.34 -0.19 1.04 0.00 0.00 0.00 179.25 180.44 1ozh n GLN 24 N -3.76 0.10 -0.48 0.00 1.13 -0.40 -4.50 117.38 109.47 1ozh n GLN 24 Ca -0.01 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 1ozh n GLN 24 Cb 0.37 -1.59 0.00 0.00 0.11 0.00 0.00 30.24 29.13 1ozh n GLN 24 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ozh n GLY 25 N 1.44 0.75 3.61 1.08 0.00 -0.53 -5.01 105.19 106.53 1ozh n GLY 25 Ca 0.06 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.54 1ozh n GLY 25 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ozh n VAL 26 N -2.19 0.06 -0.02 1.61 0.31 -0.97 -4.89 118.33 112.25 1ozh n VAL 26 Ca 0.00 -0.01 -0.03 0.00 -0.01 0.00 0.00 64.34 64.29 1ozh n VAL 26 Cb 0.00 -0.87 -0.12 0.00 -0.91 0.00 0.00 33.84 31.94 1ozh n VAL 26 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ozh n ARG 27 N 3.08 0.64 -3.69 5.55 5.12 -1.26 -4.70 116.66 121.40 1ozh n ARG 27 Ca 0.20 0.14 -0.08 0.00 -1.93 0.00 0.00 57.85 56.19 1ozh n ARG 27 Cb 0.17 -1.71 -0.02 0.00 -1.16 0.00 0.00 32.46 29.75 1ozh n ARG 27 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 1ozh s GLN 28 N -2.80 1.41 -0.03 5.56 0.00 -1.26 -2.25 119.66 120.29 1ozh s GLN 28 Ca -0.06 -0.70 0.03 0.00 -0.00 0.00 0.00 55.36 54.63 1ozh s GLN 28 Cb 0.08 0.53 -0.00 0.00 0.00 0.00 0.00 33.01 33.62 1ozh s GLN 28 CO 0.83 -0.64 -0.12 0.08 0.00 0.00 0.00 175.29 175.43 1ozh s VAL 29 N -3.64 1.05 -0.11 3.63 1.01 -0.28 -4.41 120.40 117.65 1ozh s VAL 29 Ca 0.08 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 1ozh s VAL 29 Cb -0.03 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 1ozh s VAL 29 CO -0.01 0.31 0.00 -0.36 0.00 0.00 0.00 175.10 175.04 1ozh s PHE 30 N 0.07 3.15 -2.96 5.22 0.40 -0.01 -0.50 117.98 123.36 1ozh s PHE 30 Ca -0.02 0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 1ozh s PHE 30 Cb -0.09 -1.85 0.00 0.00 0.51 0.00 0.00 43.02 41.59 1ozh s PHE 30 CO 0.01 0.36 0.00 0.41 0.70 0.00 0.00 175.22 176.70 1ozh n GLY 31 N 2.51 -1.26 2.72 4.36 0.00 -1.07 -0.22 105.19 112.23 1ozh n GLY 31 Ca -0.18 -1.04 -0.20 0.00 0.00 0.00 0.00 46.02 44.60 1ozh n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ozh s ILE 32 N -3.00 0.03 0.81 -0.61 1.01 -1.08 -1.50 121.20 116.87 1ozh s ILE 32 Ca 0.00 0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.84 1ozh s ILE 32 Cb 0.00 -0.24 0.08 0.00 0.01 0.00 0.00 42.46 42.31 1ozh s ILE 32 CO 0.00 0.18 1.09 -2.16 0.00 0.00 0.00 174.94 174.05 1ozh s PRO 33 N 1.87 1.97 0.21 2.79 0.04 -1.26 -3.58 135.00 137.04 1ozh s PRO 33 Ca 0.02 0.90 -0.22 0.00 0.04 0.00 0.00 61.00 61.73 1ozh s PRO 33 Cb -0.12 -1.88 0.05 0.00 0.04 0.00 0.00 34.50 32.58 1ozh s PRO 33 CO -0.03 -1.77 0.66 0.20 0.04 0.00 0.00 177.00 176.10 1ozh s GLY 34 N -3.58 -0.38 0.22 0.56 0.00 -1.26 -4.80 107.32 98.08 1ozh s GLY 34 Ca 0.61 0.13 -0.11 0.00 0.00 0.00 0.00 44.72 45.36 1ozh s GLY 34 CO 0.56 0.05 1.65 0.00 0.00 0.00 0.00 173.10 175.36 1ozh h ALA 35 N 2.00 0.59 0.00 3.20 0.00 -1.99 0.26 119.26 123.32 1ozh h ALA 35 Ca -0.27 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1ozh h ALA 35 Cb 1.28 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 1ozh h ALA 35 CO 0.31 -0.41 -0.16 0.87 0.00 0.00 0.00 179.25 179.87 1ozh h LYS 36 N 0.09 0.00 -0.00 0.00 6.56 -1.97 -3.24 116.57 118.00 1ozh h LYS 36 Ca 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.92 1ozh h LYS 36 Cb 0.54 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.20 1ozh h LYS 36 CO -0.57 0.16 -0.12 1.51 -2.06 0.00 0.00 179.45 178.36 1ozh n ILE 37 N -3.65 0.00 0.25 1.86 0.13 -0.76 -4.31 119.36 112.89 1ozh n ILE 37 Ca -0.01 -0.44 0.18 0.00 -1.10 0.00 0.00 62.75 61.38 1ozh n ILE 37 Cb 0.28 1.06 0.86 0.00 -0.84 0.00 0.00 39.64 41.01 1ozh n ILE 37 CO 0.00 0.00 0.00 -2.24 2.80 0.00 0.00 176.55 177.11 1ozh h ASP 38 N 0.61 0.00 -0.09 9.51 3.04 -0.55 -1.02 116.42 127.93 1ozh h ASP 38 Ca 0.00 0.00 -0.07 0.00 -3.24 0.00 0.00 57.03 53.72 1ozh h ASP 38 Cb 0.19 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.47 1ozh h ASP 38 CO 0.00 0.00 -0.15 0.50 -2.04 0.00 0.00 179.24 177.55 1ozh h LYS 39 N 0.00 0.44 -0.24 4.15 1.63 -1.85 0.16 116.57 120.86 1ozh h LYS 39 Ca 0.06 -0.13 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 1ozh h LYS 39 Cb 0.62 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 1ozh h LYS 39 CO -0.00 0.58 -0.13 0.28 -3.45 0.00 0.00 179.45 176.73 1ozh h VAL 40 N 0.40 1.31 -0.73 2.00 2.07 -1.52 0.26 116.25 120.03 1ozh h VAL 40 Ca 0.07 -1.22 0.02 0.00 0.82 0.00 0.00 66.70 66.40 1ozh h VAL 40 Cb 0.50 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 1ozh h VAL 40 CO 0.03 0.38 0.49 -0.26 0.02 0.00 0.00 177.57 178.22 1ozh h PHE 41 N 0.22 0.89 0.18 1.57 -1.00 -1.47 -1.11 116.94 116.22 1ozh h PHE 41 Ca 0.05 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 1ozh h PHE 41 Cb 0.64 -0.30 0.00 0.00 3.61 0.00 0.00 35.95 39.90 1ozh h PHE 41 CO 0.06 0.54 -0.09 0.22 -1.61 0.00 0.00 178.31 177.44 1ozh h ASP 42 N 0.94 -0.20 -0.68 2.17 1.82 -0.57 -2.96 116.42 116.94 1ozh h ASP 42 Ca 0.28 -0.20 0.12 0.00 -0.39 0.00 0.00 57.03 56.84 1ozh h ASP 42 Cb -0.02 0.05 -0.04 0.00 0.68 0.00 0.00 39.33 40.00 1ozh h ASP 42 CO -0.07 0.10 0.46 0.28 -1.61 0.00 0.00 179.24 178.39 1ozh h SER 43 N -0.51 0.40 0.28 2.28 0.02 -0.55 0.33 113.55 115.80 1ozh h SER 43 Ca -0.02 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1ozh h SER 43 Cb 0.39 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 1ozh h SER 43 CO 0.04 0.23 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.84 1ozh h LEU 44 N 0.43 0.00 -1.71 5.07 3.38 -1.04 -2.14 115.31 119.30 1ozh h LEU 44 Ca 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1ozh h LEU 44 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1ozh h LEU 44 CO -0.10 0.04 0.08 -0.07 0.09 0.00 0.00 178.44 178.49 1ozh h LEU 45 N 0.00 0.24 -1.24 1.67 3.38 -0.89 -2.30 115.31 116.16 1ozh h LEU 45 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ozh h LEU 45 Cb 0.20 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ozh h LEU 45 CO 0.01 0.22 0.00 0.47 0.09 0.00 0.00 178.44 179.22 1ozh n ASP 46 N -4.46 1.87 -4.83 -0.43 8.00 -0.81 -4.93 116.55 110.97 1ozh n ASP 46 Ca -0.00 -1.70 -0.25 0.00 0.71 0.00 0.00 54.79 53.55 1ozh n ASP 46 Cb 0.11 -0.09 -0.04 0.00 -0.02 0.00 0.00 41.12 41.09 1ozh n ASP 46 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1ozh s SER 47 N -1.70 4.63 0.37 -2.24 1.04 -0.87 -5.01 113.70 109.92 1ozh s SER 47 Ca 0.34 -1.08 0.26 0.00 0.48 0.00 0.00 55.95 55.94 1ozh s SER 47 Cb 0.19 -0.16 0.71 0.00 0.10 0.00 0.00 66.02 66.87 1ozh s SER 47 CO 0.29 -0.77 1.73 0.77 0.98 0.00 0.00 173.24 176.24 1ozh h SER 48 N 1.11 0.00 -2.60 7.02 4.64 -1.92 -3.45 113.55 118.35 1ozh h SER 48 Ca -0.41 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.39 1ozh h SER 48 Cb 1.28 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.40 1ozh h SER 48 CO 0.63 0.00 1.06 -0.63 -0.87 0.00 0.00 176.83 177.02 1ozh s ILE 49 N -3.26 2.71 0.24 0.95 1.01 -1.26 -4.96 121.20 116.63 1ozh s ILE 49 Ca 0.07 0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.65 1ozh s ILE 49 Cb 0.08 -3.14 -0.09 0.00 0.01 0.00 0.00 42.46 39.32 1ozh s ILE 49 CO 0.60 0.00 0.93 -0.60 0.00 0.00 0.00 174.94 175.87 1ozh s ARG 50 N 2.61 4.83 -0.27 2.79 3.52 -0.95 -4.83 118.95 126.64 1ozh s ARG 50 Ca 0.78 1.46 -0.12 0.00 -0.13 0.00 0.00 55.73 57.72 1ozh s ARG 50 Cb -0.44 -3.24 -0.05 0.00 -1.56 0.00 0.00 34.95 29.67 1ozh s ARG 50 CO 0.35 0.50 0.22 0.42 -0.81 0.00 0.00 175.30 175.98 1ozh s ILE 51 N -1.22 5.29 -0.43 4.11 1.01 -1.26 -1.13 121.20 127.58 1ozh s ILE 51 Ca 0.42 0.26 0.01 0.00 0.00 0.00 0.00 60.65 61.33 1ozh s ILE 51 Cb -0.25 -3.56 0.12 0.00 0.01 0.00 0.00 42.46 38.77 1ozh s ILE 51 CO 0.31 0.25 0.19 -0.63 0.00 0.00 0.00 174.94 175.06 1ozh s ILE 52 N 1.67 2.87 0.19 2.92 1.01 0.35 -4.95 121.20 125.26 1ozh s ILE 52 Ca 0.09 -2.46 -0.30 0.00 0.00 0.00 0.00 60.65 57.98 1ozh s ILE 52 Cb -0.15 -3.00 -0.09 0.00 0.01 0.00 0.00 42.46 39.22 1ozh s ILE 52 CO 0.09 -0.70 1.37 -2.84 0.00 0.00 0.00 174.94 172.87 1ozh s PRO 53 N 0.70 4.34 0.52 2.79 0.02 -1.26 -2.61 135.00 139.49 1ozh s PRO 53 Ca 0.12 2.13 0.06 0.00 0.02 0.00 0.00 61.00 63.32 1ozh s PRO 53 Cb -0.22 -3.19 0.02 0.00 0.02 0.00 0.00 34.50 31.14 1ozh s PRO 53 CO -0.05 -0.35 0.39 0.14 -0.33 0.00 0.00 177.00 176.80 1ozh s VAL 54 N 0.36 1.83 -0.58 3.83 -7.23 -0.56 -4.88 120.40 113.17 1ozh s VAL 54 Ca 0.60 -1.49 0.19 0.00 -1.81 0.00 0.00 61.98 59.47 1ozh s VAL 54 Cb -0.38 -2.31 -0.24 0.00 0.56 0.00 0.00 36.38 34.01 1ozh s VAL 54 CO 0.37 0.00 0.67 0.54 -0.31 0.00 0.00 175.10 176.37 1ozh n ARG 55 N -1.70 0.70 -3.70 4.82 5.12 -1.26 -4.75 116.66 115.89 1ozh n ARG 55 Ca -0.01 -0.06 -0.11 0.00 -1.93 0.00 0.00 57.85 55.74 1ozh n ARG 55 Cb 0.64 -1.42 -0.11 0.00 -1.16 0.00 0.00 32.46 30.41 1ozh n ARG 55 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1ozh s HIS 56 N -2.99 -0.54 0.39 -1.55 2.46 -1.26 -5.04 115.29 106.76 1ozh s HIS 56 Ca 0.02 1.17 0.14 0.00 0.47 0.00 0.00 55.06 56.86 1ozh s HIS 56 Cb 0.14 0.20 0.97 0.00 -0.13 0.00 0.00 32.58 33.76 1ozh s HIS 56 CO 0.79 -0.33 1.87 0.93 -2.47 0.00 0.00 174.74 175.52 1ozh h GLU 57 N 7.28 0.51 -1.00 2.88 3.07 -1.91 -1.11 114.58 124.31 1ozh h GLU 57 Ca -0.35 -0.03 0.18 0.00 -0.50 0.00 0.00 59.36 58.66 1ozh h GLU 57 Cb 1.17 -0.11 -0.10 0.00 -0.84 0.00 0.00 28.75 28.86 1ozh h GLU 57 CO 0.29 0.33 0.60 0.00 -1.40 0.00 0.00 179.01 178.84 1ozh h ALA 58 N 1.62 1.62 0.00 3.43 0.00 -1.81 0.20 119.26 124.32 1ozh h ALA 58 Ca 0.45 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.41 1ozh h ALA 58 Cb 0.95 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ozh h ALA 58 CO -0.19 -0.01 -0.12 -0.91 0.00 0.00 0.00 179.25 178.02 1ozh h ASN 59 N 0.79 0.00 -0.37 0.00 2.35 -1.51 -2.35 115.58 114.49 1ozh h ASN 59 Ca 0.56 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.22 1ozh h ASN 59 Cb 0.82 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.17 1ozh h ASN 59 CO -0.37 0.12 -0.09 0.00 -1.65 0.00 0.00 177.43 175.44 1ozh h ALA 60 N 1.88 0.99 -0.33 -0.83 0.00 -0.62 -0.43 119.26 119.92 1ozh h ALA 60 Ca -0.00 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 1ozh h ALA 60 Cb 0.63 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ozh h ALA 60 CO 0.02 0.60 -0.47 0.00 0.00 0.00 0.00 179.25 179.40 1ozh h ALA 61 N 1.16 0.50 -0.44 0.00 0.00 -1.26 -1.55 119.26 117.67 1ozh h ALA 61 Ca 0.13 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1ozh h ALA 61 Cb 0.58 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1ozh h ALA 61 CO 0.04 0.67 0.16 0.74 0.00 0.00 0.00 179.25 180.85 1ozh h PHE 62 N 0.71 0.69 -0.50 0.00 0.05 -1.22 -1.15 116.94 115.51 1ozh h PHE 62 Ca 0.04 -0.06 -0.04 0.00 3.82 0.00 0.00 57.97 61.72 1ozh h PHE 62 Cb 1.08 -0.20 -0.02 0.00 2.00 0.00 0.00 35.95 38.80 1ozh h PHE 62 CO 0.07 0.61 0.15 0.52 -0.18 0.00 0.00 178.31 179.48 1ozh h MET 63 N 0.57 0.78 -0.57 1.51 2.86 -1.07 -2.63 114.93 116.39 1ozh h MET 63 Ca 0.14 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1ozh h MET 63 Cb 0.23 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 1ozh h MET 63 CO -0.01 0.74 0.30 0.00 1.06 0.00 0.00 176.91 179.00 1ozh h ALA 64 N 1.01 1.46 -0.42 6.32 0.00 -1.11 -2.31 119.26 124.21 1ozh h ALA 64 Ca 0.16 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1ozh h ALA 64 Cb 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ozh h ALA 64 CO -0.00 0.44 -0.03 0.00 0.00 0.00 0.00 179.25 179.66 1ozh h ALA 65 N 1.54 1.16 -0.36 0.00 0.00 -0.86 -0.20 119.26 120.54 1ozh h ALA 65 Ca 0.20 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1ozh h ALA 65 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ozh h ALA 65 CO -0.03 0.54 -0.27 0.00 0.00 0.00 0.00 179.25 179.49 1ozh h ALA 66 N 1.31 0.52 -0.09 0.00 0.00 -1.13 -1.41 119.26 118.46 1ozh h ALA 66 Ca 0.13 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ozh h ALA 66 Cb 0.45 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ozh h ALA 66 CO 0.02 0.53 0.06 0.28 0.00 0.00 0.00 179.25 180.14 1ozh h VAL 67 N 0.61 1.02 -0.63 0.00 2.07 -1.12 -2.34 116.25 115.87 1ozh h VAL 67 Ca 0.07 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1ozh h VAL 67 Cb 0.84 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1ozh h VAL 67 CO 0.07 0.02 0.34 1.23 0.02 0.00 0.00 177.57 179.25 1ozh h GLY 68 N 0.12 0.95 0.99 2.17 0.00 -0.95 -1.06 103.07 105.28 1ozh h GLY 68 Ca 0.03 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 1ozh h GLY 68 CO -0.01 0.42 0.30 -0.09 0.00 0.00 0.00 176.54 177.16 1ozh h ARG 69 N 0.86 0.69 -0.01 4.80 2.43 -1.11 0.27 114.38 122.31 1ozh h ARG 69 Ca 0.22 -0.07 -0.22 0.00 -0.81 0.00 0.00 59.98 59.10 1ozh h ARG 69 Cb 0.06 -0.14 0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1ozh h ARG 69 CO -0.03 0.51 -0.86 0.82 -1.51 0.00 0.00 179.97 178.90 1ozh h ILE 70 N 0.68 1.34 0.00 1.20 2.04 -1.31 -3.34 117.51 118.11 1ozh h ILE 70 Ca 0.18 -2.16 -0.06 0.00 1.00 0.00 0.00 64.86 63.82 1ozh h ILE 70 Cb 0.00 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 1ozh h ILE 70 CO -0.03 0.65 -1.02 0.71 0.00 0.00 0.00 178.15 178.46 1ozh h THR 71 N 0.21 0.20 0.00 -0.27 1.35 -1.20 -3.47 112.91 109.72 1ozh h THR 71 Ca -0.10 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.39 1ozh h THR 71 Cb 1.53 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 1ozh h THR 71 CO 0.17 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 1ozh n GLY 72 N 1.24 2.03 3.51 5.82 0.00 0.96 -5.00 105.19 113.75 1ozh n GLY 72 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1ozh n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ozh s LYS 73 N -0.19 3.18 0.17 1.61 1.02 -1.24 -4.88 119.74 119.40 1ozh s LYS 73 Ca 0.00 -0.57 -0.34 0.00 0.02 0.00 0.00 55.97 55.09 1ozh s LYS 73 Cb 0.00 -2.70 -0.15 0.00 -0.52 0.00 0.00 37.83 34.46 1ozh s LYS 73 CO 0.00 0.44 1.34 0.00 -0.92 0.00 0.00 175.35 176.21 1ozh n ALA 74 N 2.91 0.01 -1.83 5.17 0.00 -1.26 -3.69 120.51 121.82 1ozh n ALA 74 Ca -0.18 0.46 -0.32 0.00 0.00 0.00 0.00 53.44 53.40 1ozh n ALA 74 Cb 0.53 -2.16 -0.04 0.00 0.00 0.00 0.00 19.45 17.78 1ozh n ALA 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ozh s GLY 75 N 0.34 2.16 -0.10 0.00 0.00 -0.86 -4.78 107.32 104.08 1ozh s GLY 75 Ca 0.76 0.25 0.04 0.00 0.00 0.00 0.00 44.72 45.77 1ozh s GLY 75 CO 0.48 0.53 -0.24 0.14 0.00 0.00 0.00 173.10 174.01 1ozh s VAL 76 N -2.49 2.03 -0.02 1.40 1.01 -1.26 -1.04 120.40 120.02 1ozh s VAL 76 Ca 0.60 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.61 1ozh s VAL 76 Cb -0.10 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1ozh s VAL 76 CO 0.26 0.55 -0.12 0.00 0.00 0.00 0.00 175.10 175.80 1ozh s ALA 77 N 0.35 2.80 -0.10 5.51 0.00 -0.73 -0.83 121.76 128.76 1ozh s ALA 77 Ca -0.19 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 50.75 1ozh s ALA 77 Cb -0.18 -1.01 0.03 0.00 0.00 0.00 0.00 23.12 21.96 1ozh s ALA 77 CO 0.09 0.58 -0.00 -1.17 0.00 0.00 0.00 175.76 175.25 1ozh s LEU 78 N -1.05 0.82 0.26 0.00 2.96 0.70 -1.06 118.68 121.30 1ozh s LEU 78 Ca 0.14 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1ozh s LEU 78 Cb -0.11 -0.54 -0.05 0.00 0.50 0.00 0.00 46.19 45.99 1ozh s LEU 78 CO 0.03 -0.21 0.08 0.68 -1.32 0.00 0.00 176.35 175.61 1ozh s VAL 79 N 1.90 0.71 0.72 1.68 -7.23 -0.72 -2.62 120.40 114.84 1ozh s VAL 79 Ca 0.04 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.20 1ozh s VAL 79 Cb -0.13 -2.61 0.12 0.00 0.56 0.00 0.00 36.38 34.33 1ozh s VAL 79 CO -0.06 -0.06 0.99 0.28 -0.31 0.00 0.00 175.10 175.94 1ozh s THR 80 N -3.65 2.15 1.14 5.32 -1.32 -1.24 -1.02 115.64 117.03 1ozh s THR 80 Ca 0.36 -0.59 -0.15 0.00 -1.21 0.00 0.00 61.69 60.10 1ozh s THR 80 Cb 0.08 -2.56 0.26 0.00 -1.51 0.00 0.00 72.50 68.77 1ozh s THR 80 CO 0.13 0.00 1.05 -0.94 -2.21 0.00 0.00 174.62 172.65 1ozh s SER 81 N -4.72 1.30 1.80 8.08 1.04 -1.17 -2.60 113.70 117.42 1ozh s SER 81 Ca 0.66 1.15 0.00 0.00 0.48 0.00 0.00 55.95 58.24 1ozh s SER 81 Cb -0.05 -1.77 0.00 0.00 0.10 0.00 0.00 66.02 64.29 1ozh s SER 81 CO 0.44 -3.95 0.00 0.61 0.98 0.00 0.00 173.24 171.32 1ozh n GLY 82 N -0.15 3.65 0.38 7.32 0.00 -1.26 -2.29 105.19 112.84 1ozh n GLY 82 Ca 0.06 -0.03 0.19 0.00 0.00 0.00 0.00 46.02 46.23 1ozh n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ozh h PRO 83 N 0.00 0.00 -0.72 1.61 0.13 -1.98 0.33 132.00 131.36 1ozh h PRO 83 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 1ozh h PRO 83 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1ozh h PRO 83 CO 0.00 0.00 0.27 0.78 -0.23 0.00 0.00 178.00 178.82 1ozh h GLY 84 N 0.00 1.16 0.50 1.56 0.00 -1.55 -1.85 103.07 102.90 1ozh h GLY 84 Ca 0.15 -0.64 -0.15 0.00 0.00 0.00 0.00 47.33 46.69 1ozh h GLY 84 CO -0.00 0.60 -0.70 0.00 0.00 0.00 0.00 176.54 176.44 1ozh h SER 86 N -0.52 0.00 0.74 0.00 4.64 -1.40 -1.44 113.55 115.58 1ozh h SER 86 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1ozh h SER 86 Cb 1.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 1ozh h SER 86 CO 0.10 0.02 0.00 0.59 -0.87 0.00 0.00 176.83 176.67 1ozh n ASN 87 N -3.18 0.00 0.06 4.97 5.03 -0.70 -3.23 115.26 118.22 1ozh n ASN 87 Ca -0.02 0.45 0.11 0.00 0.87 0.00 0.00 54.58 55.99 1ozh n ASN 87 Cb 0.17 -0.48 -0.06 0.00 -1.02 0.00 0.00 39.78 38.39 1ozh n ASN 87 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1ozh n LEU 88 N -1.48 0.56 -0.21 3.41 4.77 -0.54 -2.34 117.00 121.17 1ozh n LEU 88 Ca 0.06 0.22 -0.13 0.00 -0.03 0.00 0.00 56.01 56.13 1ozh n LEU 88 Cb 0.26 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.22 1ozh n LEU 88 CO 0.21 -0.11 0.50 0.40 -1.33 0.00 0.00 177.39 177.06 1ozh h ILE 89 N 0.00 0.01 -0.71 -0.08 2.04 -1.63 0.75 117.51 117.89 1ozh h ILE 89 Ca -0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.96 1ozh h ILE 89 Cb 1.03 0.01 -0.08 0.00 -0.74 0.00 0.00 36.82 37.04 1ozh h ILE 89 CO 0.00 0.00 0.33 0.74 0.00 0.00 0.00 178.15 179.22 1ozh h THR 90 N -0.30 0.79 -0.51 -0.27 2.02 -1.84 -0.30 112.91 112.50 1ozh h THR 90 Ca 0.10 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 1ozh h THR 90 Cb 0.55 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1ozh h THR 90 CO -0.68 0.10 0.12 1.23 0.37 0.00 0.00 175.52 176.66 1ozh h GLY 91 N 0.54 0.83 1.56 2.16 0.00 -1.47 -1.32 103.07 105.37 1ozh h GLY 91 Ca 0.36 -0.47 -0.17 0.00 0.00 0.00 0.00 47.33 47.05 1ozh h GLY 91 CO -0.31 0.44 -0.66 -0.33 0.00 0.00 0.00 176.54 175.69 1ozh h MET 92 N 0.75 0.45 -0.44 4.80 2.07 -0.02 -2.34 114.93 120.19 1ozh h MET 92 Ca 0.17 -0.33 -0.06 0.00 -2.07 0.00 0.00 59.70 57.41 1ozh h MET 92 Cb 0.28 0.06 -0.02 0.00 -1.87 0.00 0.00 31.60 30.05 1ozh h MET 92 CO -0.00 0.95 0.04 0.00 1.07 0.00 0.00 176.91 178.97 1ozh h ALA 93 N 0.97 0.59 -0.81 6.32 0.00 -0.71 -1.16 119.26 124.46 1ozh h ALA 93 Ca -0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1ozh h ALA 93 Cb 1.21 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1ozh h ALA 93 CO 0.12 0.35 0.39 1.15 0.00 0.00 0.00 179.25 181.26 1ozh h THR 94 N 0.61 1.25 -0.32 0.00 2.02 -1.21 -0.83 112.91 114.44 1ozh h THR 94 Ca 0.13 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.57 1ozh h THR 94 Cb 0.44 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1ozh h THR 94 CO 0.02 0.30 0.06 0.00 0.37 0.00 0.00 175.52 176.27 1ozh h ALA 95 N 1.21 0.42 -0.53 6.16 0.00 -1.20 -2.58 119.26 122.74 1ozh h ALA 95 Ca 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ozh h ALA 95 Cb 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ozh h ALA 95 CO -0.04 0.10 0.27 -0.97 0.00 0.00 0.00 179.25 178.61 1ozh h ASN 96 N 0.35 0.69 -0.31 0.00 -1.24 -0.94 -0.14 115.58 114.00 1ozh h ASN 96 Ca 0.10 -0.12 -0.03 0.00 0.71 0.00 0.00 56.30 56.96 1ozh h ASN 96 Cb 0.32 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.18 1ozh h ASN 96 CO 0.00 0.62 0.12 0.28 -1.29 0.00 0.00 177.43 177.17 1ozh h SER 97 N 0.72 0.48 0.01 1.15 0.02 -1.08 -2.62 113.55 112.23 1ozh h SER 97 Ca 0.18 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1ozh h SER 97 Cb 0.10 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1ozh h SER 97 CO -0.02 0.46 -0.08 -0.62 -1.14 0.00 0.00 176.83 175.43 1ozh n GLU 98 N -4.37 1.72 -1.57 3.45 -0.58 -0.98 -4.89 120.64 113.42 1ozh n GLU 98 Ca 0.02 -1.21 -0.06 0.00 -0.42 0.00 0.00 57.16 55.50 1ozh n GLU 98 Cb 0.16 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 29.54 1ozh n GLU 98 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ozh n GLY 99 N 1.28 0.53 3.67 0.62 0.00 -0.71 -5.00 105.19 105.57 1ozh n GLY 99 Ca 0.16 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 1ozh n GLY 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ozh s ASP 100 N -2.86 6.83 -0.18 1.61 1.01 -0.14 -4.23 116.67 118.71 1ozh s ASP 100 Ca 0.00 1.02 -0.29 0.00 0.71 0.00 0.00 52.55 53.98 1ozh s ASP 100 Cb 0.00 -2.40 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 1ozh s ASP 100 CO 0.00 -0.31 1.59 -2.16 0.21 0.00 0.00 175.17 174.50 1ozh s PRO 101 N 1.90 3.91 -0.02 8.23 0.04 -1.26 -3.92 135.00 143.88 1ozh s PRO 101 Ca 0.34 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1ozh s PRO 101 Cb -0.16 -4.00 0.02 0.00 0.04 0.00 0.00 34.50 30.40 1ozh s PRO 101 CO 0.12 -1.15 0.01 0.08 0.04 0.00 0.00 177.00 176.10 1ozh s VAL 102 N 4.81 0.09 -0.21 -0.36 1.01 -1.01 -2.03 120.40 122.72 1ozh s VAL 102 Ca 0.70 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.77 1ozh s VAL 102 Cb -0.26 -0.18 0.01 0.00 0.00 0.00 0.00 36.38 35.95 1ozh s VAL 102 CO 0.28 0.11 -0.12 -0.69 0.00 0.00 0.00 175.10 174.67 1ozh s VAL 103 N 0.83 2.60 -0.12 2.92 1.01 -0.21 0.11 120.40 127.55 1ozh s VAL 103 Ca -0.08 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1ozh s VAL 103 Cb -0.11 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1ozh s VAL 103 CO -0.02 0.42 -0.05 0.00 0.00 0.00 0.00 175.10 175.46 1ozh s ALA 104 N 1.35 2.99 -0.26 5.51 0.00 0.42 -1.77 121.76 129.99 1ozh s ALA 104 Ca 0.04 -0.84 -0.00 0.00 0.00 0.00 0.00 51.96 51.15 1ozh s ALA 104 Cb -0.14 -1.44 0.04 0.00 0.00 0.00 0.00 23.12 21.58 1ozh s ALA 104 CO -0.08 0.35 -0.06 -0.51 0.00 0.00 0.00 175.76 175.45 1ozh s LEU 105 N -0.06 3.43 -0.09 0.00 1.43 -0.23 -0.67 118.68 122.49 1ozh s LEU 105 Ca 0.01 -1.12 0.01 0.00 -1.03 0.00 0.00 54.13 52.00 1ozh s LEU 105 Cb -0.13 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 1ozh s LEU 105 CO 0.03 -0.18 -0.11 -0.83 0.23 0.00 0.00 176.35 175.49 1ozh s GLY 106 N 1.24 1.59 0.89 -3.19 0.00 0.53 -1.75 107.32 106.64 1ozh s GLY 106 Ca -0.04 -0.91 -0.11 0.00 0.00 0.00 0.00 44.72 43.67 1ozh s GLY 106 CO -0.04 -0.45 1.10 -0.32 0.00 0.00 0.00 173.10 173.39 1ozh s GLY 107 N -0.23 1.65 0.12 0.20 0.00 -0.19 0.02 107.32 108.89 1ozh s GLY 107 Ca 0.02 0.22 -0.08 0.00 0.00 0.00 0.00 44.72 44.87 1ozh s GLY 107 CO 0.03 0.66 0.21 0.00 0.00 0.00 0.00 173.10 174.01 1ozh s ALA 108 N -2.80 -0.07 0.67 3.20 0.00 -0.46 -3.03 121.76 119.26 1ozh s ALA 108 Ca 0.64 -0.78 -0.15 0.00 0.00 0.00 0.00 51.96 51.67 1ozh s ALA 108 Cb -0.20 0.64 0.00 0.00 0.00 0.00 0.00 23.12 23.57 1ozh s ALA 108 CO 0.58 -0.56 1.13 0.14 0.00 0.00 0.00 175.76 177.05 1ozh s VAL 109 N -3.91 3.03 0.39 0.00 -7.23 -1.26 -0.85 120.40 110.56 1ozh s VAL 109 Ca 0.11 0.49 -0.24 0.00 -1.81 0.00 0.00 61.98 60.53 1ozh s VAL 109 Cb 0.04 -3.03 -0.13 0.00 0.56 0.00 0.00 36.38 33.83 1ozh s VAL 109 CO -0.06 -0.28 0.63 0.29 -0.31 0.00 0.00 175.10 175.37 1ozh n LYS 110 N -2.41 0.68 -0.18 4.82 5.02 -1.26 -4.18 118.16 120.64 1ozh n LYS 110 Ca 0.11 0.24 -0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1ozh n LYS 110 Cb 0.51 -1.55 0.09 0.00 -0.02 0.00 0.00 35.03 34.06 1ozh n LYS 110 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ozh h ARG 111 N 1.00 0.19 0.00 1.97 3.08 -1.91 -0.35 114.38 118.36 1ozh h ARG 111 Ca -0.40 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.61 1ozh h ARG 111 Cb 1.39 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 1ozh h ARG 111 CO 0.53 0.13 -0.17 0.00 -1.07 0.00 0.00 179.97 179.39 1ozh h ALA 112 N 1.47 1.69 -0.00 0.04 0.00 -2.01 -1.87 119.26 118.58 1ozh h ALA 112 Ca 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ozh h ALA 112 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ozh h ALA 112 CO -0.42 0.21 -0.19 -0.25 0.00 0.00 0.00 179.25 178.61 1ozh n ASP 113 N -4.30 0.19 -0.25 0.00 8.00 -0.24 -3.83 116.55 116.12 1ozh n ASP 113 Ca -0.02 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.68 1ozh n ASP 113 Cb 0.24 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 1ozh n ASP 113 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1ozh n LYS 114 N -1.49 0.34 -4.02 -1.24 4.81 -0.61 -4.27 118.16 111.68 1ozh n LYS 114 Ca 0.07 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.19 1ozh n LYS 114 Cb 0.34 -1.09 -0.15 0.00 0.02 0.00 0.00 35.03 34.15 1ozh n LYS 114 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ozh s ALA 115 N -1.49 2.84 0.00 3.14 0.00 -1.25 -5.08 121.76 119.92 1ozh s ALA 115 Ca 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 51.96 49.59 1ozh s ALA 115 Cb 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.21 1ozh s ALA 115 CO 0.00 -1.59 0.00 1.63 0.00 0.00 0.00 175.76 175.80 1ozh n LYS 116 N 4.31 0.00 -3.16 0.00 4.01 -1.26 -5.14 118.16 116.92 1ozh n LYS 116 Ca -0.00 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.37 1ozh n LYS 116 Cb 0.42 0.00 -0.07 0.00 -0.51 0.00 0.00 35.03 34.87 1ozh n LYS 116 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 1ozh s MET 122 N 0.00 3.25 -1.25 1.97 -2.45 -1.26 -5.25 119.30 114.30 1ozh s MET 122 Ca 0.00 -0.45 -0.19 0.00 -1.25 0.00 0.00 55.69 53.80 1ozh s MET 122 Cb 0.00 -3.95 0.00 0.00 1.25 0.00 0.00 34.83 32.13 1ozh s MET 122 CO 0.00 -0.96 1.86 -3.47 1.05 0.00 0.00 175.02 173.50 1ozh n ASP 123 N 6.10 4.11 -0.34 1.11 -0.08 -1.26 -4.75 116.55 121.43 1ozh n ASP 123 Ca -0.03 -2.83 -0.02 0.00 -1.51 0.00 0.00 54.79 50.40 1ozh n ASP 123 Cb 0.48 -1.70 0.12 0.00 2.34 0.00 0.00 41.12 42.37 1ozh n ASP 123 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1ozh h THR 124 N 5.51 1.25 -0.89 5.18 1.35 -2.00 -2.55 112.91 120.76 1ozh h THR 124 Ca 0.39 -0.51 0.11 0.00 -0.55 0.00 0.00 66.41 65.85 1ozh h THR 124 Cb 0.85 -0.09 -0.08 0.00 -1.73 0.00 0.00 68.15 67.10 1ozh h THR 124 CO 1.47 0.25 0.52 0.58 -0.25 0.00 0.00 175.52 178.10 1ozh h VAL 125 N 1.28 0.88 -0.15 6.82 2.07 -1.95 -0.33 116.25 124.87 1ozh h VAL 125 Ca 0.34 -0.29 -0.13 0.00 0.82 0.00 0.00 66.70 67.44 1ozh h VAL 125 Cb -0.09 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.64 1ozh h VAL 125 CO -0.07 0.15 -0.46 0.00 0.02 0.00 0.00 177.57 177.21 1ozh h ALA 126 N 1.50 0.92 -0.12 1.67 0.00 -1.87 -1.54 119.26 119.83 1ozh h ALA 126 Ca 0.44 -0.46 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1ozh h ALA 126 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ozh h ALA 126 CO -0.27 0.65 -0.62 0.52 0.00 0.00 0.00 179.25 179.53 1ozh h MET 127 N 0.31 0.42 0.00 0.00 2.86 -0.94 -3.28 114.93 114.30 1ozh h MET 127 Ca 0.02 -0.29 -0.19 0.00 -2.06 0.00 0.00 59.70 57.18 1ozh h MET 127 Cb 0.94 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.61 1ozh h MET 127 CO 0.08 0.90 -1.18 0.74 1.06 0.00 0.00 176.91 178.51 1ozh h PHE 128 N 0.31 0.00 -0.79 -0.22 -1.00 -1.07 -3.38 116.94 110.78 1ozh h PHE 128 Ca -0.01 0.00 0.18 0.00 2.81 0.00 0.00 57.97 60.96 1ozh h PHE 128 Cb 1.16 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 40.60 1ozh h PHE 128 CO 0.04 0.76 0.22 0.77 -1.61 0.00 0.00 178.31 178.48 1ozh h SER 129 N 0.00 0.05 0.37 2.17 0.02 -1.33 0.12 113.55 114.94 1ozh h SER 129 Ca -0.12 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1ozh h SER 129 Cb 1.68 0.21 0.00 0.00 0.14 0.00 0.00 62.40 64.43 1ozh h SER 129 CO 0.08 -0.06 0.00 -2.65 -1.14 0.00 0.00 176.83 173.06 1ozh n PRO 130 N -5.16 0.03 -0.61 3.45 -0.02 -1.26 -3.34 135.00 128.09 1ozh n PRO 130 Ca 0.17 0.35 0.05 0.00 -2.02 0.00 0.00 63.50 62.05 1ozh n PRO 130 Cb 0.53 -1.56 0.09 0.00 -0.02 0.00 0.00 33.50 32.54 1ozh n PRO 130 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1ozh n VAL 131 N -1.61 0.98 -4.06 -1.45 0.24 0.36 -5.07 118.33 107.71 1ozh n VAL 131 Ca 0.02 -1.51 -0.10 0.00 -2.04 0.00 0.00 64.34 60.72 1ozh n VAL 131 Cb 0.13 0.25 -0.08 0.00 -1.47 0.00 0.00 33.84 32.66 1ozh n VAL 131 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1ozh s THR 132 N -1.46 0.07 0.01 3.34 -4.23 -0.94 -3.87 115.64 108.56 1ozh s THR 132 Ca 0.24 -1.66 0.08 0.00 -1.18 0.00 0.00 61.69 59.16 1ozh s THR 132 Cb 0.24 -2.01 -0.23 0.00 1.34 0.00 0.00 72.50 71.84 1ozh s THR 132 CO -0.04 -0.32 0.86 0.11 -0.54 0.00 0.00 174.62 174.69 1ozh h LYS 133 N 2.67 0.05 -3.32 3.99 1.57 -1.16 -3.47 116.57 116.90 1ozh h LYS 133 Ca -0.33 -0.08 -0.30 0.00 -1.87 0.00 0.00 60.65 58.07 1ozh h LYS 133 Cb 1.22 0.03 -0.35 0.00 0.08 0.00 0.00 32.23 33.21 1ozh h LYS 133 CO 0.53 0.77 -0.68 -0.47 -0.57 0.00 0.00 179.45 179.02 1ozh s TYR 134 N -2.63 -0.06 -0.08 -1.35 5.04 -1.18 -5.05 117.35 112.04 1ozh s TYR 134 Ca -0.04 0.35 -0.03 0.00 -2.44 0.00 0.00 57.07 54.90 1ozh s TYR 134 Cb 0.08 -0.25 0.04 0.00 0.35 0.00 0.00 41.96 42.19 1ozh s TYR 134 CO 0.83 -0.17 0.14 0.00 -1.34 0.00 0.00 175.55 175.01 1ozh s ALA 135 N 1.57 -0.07 0.07 3.97 0.00 -1.26 0.11 121.76 126.15 1ozh s ALA 135 Ca -0.04 0.46 -0.16 0.00 0.00 0.00 0.00 51.96 52.21 1ozh s ALA 135 Cb -0.12 -0.79 0.03 0.00 0.00 0.00 0.00 23.12 22.24 1ozh s ALA 135 CO -0.04 -0.58 0.38 -1.50 0.00 0.00 0.00 175.76 174.02 1ozh s ILE 136 N 2.27 0.07 -0.09 0.00 2.07 -0.60 -4.97 121.20 119.95 1ozh s ILE 136 Ca 0.04 -0.56 0.03 0.00 -1.41 0.00 0.00 60.65 58.75 1ozh s ILE 136 Cb -0.12 -1.02 -0.01 0.00 0.13 0.00 0.00 42.46 41.44 1ozh s ILE 136 CO -0.05 -0.31 -0.20 -0.70 -1.91 0.00 0.00 174.94 171.77 1ozh s GLU 137 N -2.88 2.90 -0.36 3.50 2.12 -1.26 -1.21 118.70 121.51 1ozh s GLU 137 Ca -0.03 -0.81 -0.29 0.00 0.36 0.00 0.00 54.97 54.21 1ozh s GLU 137 Cb 0.00 -2.36 0.00 0.00 0.26 0.00 0.00 34.13 32.04 1ozh s GLU 137 CO -0.05 0.32 1.38 0.08 -0.54 0.00 0.00 175.26 176.45 1ozh s VAL 138 N 0.02 3.99 -2.14 3.70 1.01 -0.72 -4.82 120.40 121.44 1ozh s VAL 138 Ca -0.07 1.06 0.19 0.00 0.00 0.00 0.00 61.98 63.16 1ozh s VAL 138 Cb -0.15 -4.16 0.09 0.00 0.00 0.00 0.00 36.38 32.16 1ozh s VAL 138 CO 0.05 -0.62 1.05 0.35 0.00 0.00 0.00 175.10 175.92 1ozh n THR 139 N 6.69 0.00 -3.69 3.92 -2.24 -1.26 -4.40 114.28 113.30 1ozh n THR 139 Ca 0.16 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.38 1ozh n THR 139 Cb 0.47 1.33 -0.13 0.00 -2.10 0.00 0.00 70.33 69.91 1ozh n THR 139 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ozh s ALA 140 N -1.80 -0.61 0.61 6.98 0.00 -1.26 -5.04 121.76 120.64 1ozh s ALA 140 Ca 0.20 1.01 0.28 0.00 0.00 0.00 0.00 51.96 53.46 1ozh s ALA 140 Cb 0.16 -0.88 1.49 0.00 0.00 0.00 0.00 23.12 23.88 1ozh s ALA 140 CO 0.33 -0.46 1.89 -1.00 0.00 0.00 0.00 175.76 176.51 1ozh h PRO 141 N 7.81 0.00 0.00 0.00 0.13 -1.92 0.11 132.00 138.13 1ozh h PRO 141 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1ozh h PRO 141 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1ozh h PRO 141 CO 0.23 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.75 1ozh n ASP 142 N -3.49 0.74 -0.93 1.44 8.00 -1.26 -2.67 116.55 118.38 1ozh n ASP 142 Ca 0.06 0.60 0.11 0.00 0.71 0.00 0.00 54.79 56.27 1ozh n ASP 142 Cb 0.61 -0.79 0.11 0.00 -0.02 0.00 0.00 41.12 41.02 1ozh n ASP 142 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ozh n ALA 143 N -1.77 2.46 0.19 2.24 0.00 0.39 -4.64 120.51 119.38 1ozh n ALA 143 Ca 0.04 -0.71 -0.14 0.00 0.00 0.00 0.00 53.44 52.63 1ozh n ALA 143 Cb 0.36 -0.77 -0.08 0.00 0.00 0.00 0.00 19.45 18.96 1ozh n ALA 143 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ozh h LEU 144 N 4.44 -1.20 -0.75 0.00 5.85 -1.48 -0.62 115.31 121.56 1ozh h LEU 144 Ca 0.00 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1ozh h LEU 144 Cb 0.95 0.41 -0.05 0.00 0.37 0.00 0.00 40.66 42.34 1ozh h LEU 144 CO 0.00 -0.52 0.47 0.00 -0.34 0.00 0.00 178.44 178.05 1ozh h ALA 145 N -0.95 0.98 -0.40 1.25 0.00 -1.82 -2.43 119.26 115.90 1ozh h ALA 145 Ca -0.04 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1ozh h ALA 145 Cb 0.69 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1ozh h ALA 145 CO -0.11 0.26 -0.30 1.05 0.00 0.00 0.00 179.25 180.14 1ozh h GLU 146 N 0.92 0.87 -0.90 0.00 4.11 -1.84 -1.19 114.58 116.54 1ozh h GLU 146 Ca 0.30 -0.41 -0.01 0.00 0.07 0.00 0.00 59.36 59.31 1ozh h GLU 146 Cb 0.03 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1ozh h GLU 146 CO -0.12 1.05 0.52 0.28 0.07 0.00 0.00 179.01 180.82 1ozh h VAL 147 N 0.74 1.25 -0.25 -1.06 2.07 -0.89 0.22 116.25 118.33 1ozh h VAL 147 Ca 0.08 -0.58 -0.11 0.00 0.82 0.00 0.00 66.70 66.90 1ozh h VAL 147 Cb 0.86 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1ozh h VAL 147 CO 0.08 0.27 -0.29 0.58 0.02 0.00 0.00 177.57 178.23 1ozh h VAL 148 N 1.25 1.31 -0.36 2.57 2.07 -1.27 -1.81 116.25 120.02 1ozh h VAL 148 Ca 0.32 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1ozh h VAL 148 Cb -0.02 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1ozh h VAL 148 CO -0.06 0.46 0.19 -1.28 0.02 0.00 0.00 177.57 176.90 1ozh h SER 149 N 0.35 0.46 0.22 0.57 0.87 -0.86 -2.28 113.55 112.87 1ozh h SER 149 Ca 0.03 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.46 1ozh h SER 149 Cb 0.86 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1ozh h SER 149 CO 0.07 0.43 -0.15 0.78 -0.53 0.00 0.00 176.83 177.43 1ozh h ASN 150 N 0.45 0.00 -0.34 6.23 2.35 -0.54 -1.70 115.58 122.02 1ozh h ASN 150 Ca 0.13 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 1ozh h ASN 150 Cb 0.09 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1ozh h ASN 150 CO -0.02 0.15 0.05 0.00 -1.65 0.00 0.00 177.43 175.96 1ozh h ALA 151 N 1.85 0.45 -0.38 -0.83 0.00 -0.75 -1.02 119.26 118.58 1ozh h ALA 151 Ca -0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1ozh h ALA 151 Cb 0.30 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ozh h ALA 151 CO 0.02 0.16 -0.02 0.74 0.00 0.00 0.00 179.25 180.15 1ozh h PHE 152 N 0.40 0.74 -0.82 0.00 -1.00 -1.17 -1.49 116.94 113.61 1ozh h PHE 152 Ca 0.10 -0.14 0.04 0.00 2.81 0.00 0.00 57.97 60.79 1ozh h PHE 152 Cb 0.36 -0.19 -0.05 0.00 3.61 0.00 0.00 35.95 39.68 1ozh h PHE 152 CO 0.02 0.78 0.52 0.00 -1.61 0.00 0.00 178.31 178.02 1ozh h ARG 153 N 0.49 0.95 -0.24 1.51 3.08 -1.22 0.32 114.38 119.26 1ozh h ARG 153 Ca 0.10 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 1ozh h ARG 153 Cb 0.50 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1ozh h ARG 153 CO 0.02 0.63 -0.38 0.00 -1.07 0.00 0.00 179.97 179.17 1ozh h ALA 154 N 1.36 0.89 -0.09 0.04 0.00 -1.02 -1.25 119.26 119.19 1ozh h ALA 154 Ca 0.34 -0.43 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 1ozh h ALA 154 Cb 0.07 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.77 1ozh h ALA 154 CO -0.14 0.63 -0.89 0.00 0.00 0.00 0.00 179.25 178.86 1ozh h ALA 155 N 1.13 0.22 0.00 0.00 0.00 -0.66 -3.37 119.26 116.58 1ozh h ALA 155 Ca 0.04 -0.64 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 1ozh h ALA 155 Cb 0.87 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1ozh h ALA 155 CO 0.07 0.67 -1.32 0.39 0.00 0.00 0.00 179.25 179.06 1ozh n GLU 156 N -3.91 0.62 -2.74 0.00 1.02 0.04 -1.53 120.64 114.15 1ozh n GLU 156 Ca -0.09 0.14 -0.23 0.00 -0.02 0.00 0.00 57.16 56.95 1ozh n GLU 156 Cb 0.80 -1.78 0.02 0.00 -0.02 0.00 0.00 31.44 30.47 1ozh n GLU 156 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1ozh s GLN 157 N -3.15 2.85 6.34 3.49 -1.52 -0.47 -4.59 119.66 122.61 1ozh s GLN 157 Ca -0.03 -0.46 0.00 0.00 -1.95 0.00 0.00 55.36 52.93 1ozh s GLN 157 Cb 0.09 -2.46 0.00 0.00 -0.22 0.00 0.00 33.01 30.42 1ozh s GLN 157 CO 0.81 -0.52 0.00 0.41 -0.25 0.00 0.00 175.29 175.74 1ozh n GLY 158 N -2.29 3.18 3.51 3.09 0.00 -1.26 -3.67 105.19 107.74 1ozh n GLY 158 Ca 0.04 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 1ozh n GLY 158 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ozh s ARG 159 N 0.00 3.25 0.77 1.61 0.52 -1.26 -5.03 118.95 118.81 1ozh s ARG 159 Ca 0.00 -0.44 -0.16 0.00 -0.52 0.00 0.00 55.73 54.61 1ozh s ARG 159 Cb 0.00 -3.96 -0.07 0.00 0.52 0.00 0.00 34.95 31.44 1ozh s ARG 159 CO 0.00 -1.00 0.11 -2.30 0.02 0.00 0.00 175.30 172.13 1ozh n PRO 160 N 6.19 0.11 -1.92 3.54 -0.02 -1.24 -4.99 135.00 136.67 1ozh n PRO 160 Ca -0.02 0.06 -0.01 0.00 -2.02 0.00 0.00 63.50 61.51 1ozh n PRO 160 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1ozh n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ozh n GLY 161 N 2.18 1.20 3.90 -1.23 0.00 -0.58 -4.19 105.19 106.46 1ozh n GLY 161 Ca 0.07 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 1ozh n GLY 161 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ozh s SER 162 N -1.51 6.48 -0.02 1.61 1.04 -1.25 -2.39 113.70 117.65 1ozh s SER 162 Ca 0.05 0.54 0.03 0.00 0.48 0.00 0.00 55.95 57.05 1ozh s SER 162 Cb -0.01 -2.07 -0.00 0.00 0.10 0.00 0.00 66.02 64.04 1ozh s SER 162 CO 0.01 0.09 -0.11 0.00 0.98 0.00 0.00 173.24 174.22 1ozh s ALA 163 N -1.59 0.96 -0.08 5.32 0.00 0.12 -0.59 121.76 125.89 1ozh s ALA 163 Ca 0.39 -0.42 0.04 0.00 0.00 0.00 0.00 51.96 51.97 1ozh s ALA 163 Cb -0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 1ozh s ALA 163 CO 0.24 0.18 -0.20 0.12 0.00 0.00 0.00 175.76 176.11 1ozh s PHE 164 N 0.04 2.60 -0.12 0.00 5.36 0.30 -0.44 117.98 125.73 1ozh s PHE 164 Ca -0.01 -0.62 0.00 0.00 -0.96 0.00 0.00 56.93 55.34 1ozh s PHE 164 Cb -0.08 -1.68 0.02 0.00 -0.34 0.00 0.00 43.02 40.94 1ozh s PHE 164 CO 0.00 -0.15 -0.11 0.08 -1.46 0.00 0.00 175.22 173.58 1ozh s VAL 165 N -0.09 1.23 -0.21 3.12 1.01 0.16 -1.55 120.40 124.06 1ozh s VAL 165 Ca -0.04 -0.43 -0.17 0.00 0.00 0.00 0.00 61.98 61.34 1ozh s VAL 165 Cb -0.14 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 1ozh s VAL 165 CO 0.04 0.40 0.46 -0.55 0.00 0.00 0.00 175.10 175.45 1ozh s SER 166 N 1.48 6.48 -0.37 3.32 0.15 -0.35 -0.34 113.70 124.07 1ozh s SER 166 Ca 0.02 0.57 -0.02 0.00 0.70 0.00 0.00 55.95 57.22 1ozh s SER 166 Cb -0.13 -2.26 0.09 0.00 -1.71 0.00 0.00 66.02 62.01 1ozh s SER 166 CO -0.07 -0.15 0.12 -0.76 1.20 0.00 0.00 173.24 173.58 1ozh s LEU 167 N 1.61 4.77 0.24 3.45 1.43 0.10 -1.75 118.68 128.54 1ozh s LEU 167 Ca 0.21 -1.80 -0.31 0.00 -1.03 0.00 0.00 54.13 51.20 1ozh s LEU 167 Cb -0.15 -1.77 -0.12 0.00 0.03 0.00 0.00 46.19 44.17 1ozh s LEU 167 CO 0.09 -0.43 1.59 -2.65 0.23 0.00 0.00 176.35 175.17 1ozh n PRO 168 N 4.57 2.51 -0.27 1.29 -0.02 -1.26 -1.36 135.00 140.47 1ozh n PRO 168 Ca -0.05 0.90 0.08 0.00 -2.02 0.00 0.00 63.50 62.40 1ozh n PRO 168 Cb 0.42 -2.67 0.21 0.00 -0.02 0.00 0.00 33.50 31.44 1ozh n PRO 168 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1ozh h GLN 169 N 5.34 0.21 -0.22 -0.52 4.15 -1.16 0.32 115.11 123.22 1ozh h GLN 169 Ca -0.45 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 58.95 1ozh h GLN 169 Cb 1.23 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 1ozh h GLN 169 CO 0.84 0.14 0.10 0.38 -1.93 0.00 0.00 178.83 178.36 1ozh h ASP 170 N 0.21 0.27 -0.33 -0.69 2.03 -1.87 -1.21 116.42 114.82 1ozh h ASP 170 Ca 0.45 -0.02 -0.11 0.00 -0.73 0.00 0.00 57.03 56.63 1ozh h ASP 170 Cb 0.83 -0.07 -0.01 0.00 -0.83 0.00 0.00 39.33 39.25 1ozh h ASP 170 CO -0.59 0.24 -0.21 0.58 -1.03 0.00 0.00 179.24 178.23 1ozh h VAL 171 N 0.31 1.29 0.00 4.15 2.07 -1.28 0.22 116.25 123.00 1ozh h VAL 171 Ca 0.08 -1.35 -0.17 0.00 0.82 0.00 0.00 66.70 66.08 1ozh h VAL 171 Cb 0.05 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1ozh h VAL 171 CO -0.01 0.44 -0.81 -0.37 0.02 0.00 0.00 177.57 176.84 1ozh h VAL 172 N 0.51 1.44 0.19 2.57 -1.51 -1.23 -3.22 116.25 115.00 1ozh h VAL 172 Ca 0.07 -2.93 -0.33 0.00 -1.23 0.00 0.00 66.70 62.28 1ozh h VAL 172 Cb 0.77 2.64 0.02 0.00 -2.13 0.00 0.00 31.29 32.59 1ozh h VAL 172 CO 0.06 0.80 -1.55 0.44 -1.23 0.00 0.00 177.57 176.09 1ozh h ASP 173 N 0.00 0.64 -4.31 4.19 5.19 -1.23 0.23 116.42 121.14 1ozh h ASP 173 Ca -0.01 -0.79 -0.51 0.00 -0.62 0.00 0.00 57.03 55.11 1ozh h ASP 173 Cb 1.58 -0.21 0.08 0.00 0.18 0.00 0.00 39.33 40.96 1ozh h ASP 173 CO 0.11 1.64 0.38 -0.83 -3.12 0.00 0.00 179.24 177.42 1ozh s GLY 174 N -4.83 1.77 0.84 2.75 0.00 0.77 -4.50 107.32 104.11 1ozh s GLY 174 Ca -0.10 0.12 -0.11 0.00 0.00 0.00 0.00 44.72 44.63 1ozh s GLY 174 CO 0.89 0.42 1.13 -4.14 0.00 0.00 0.00 173.10 171.40 1ozh s PRO 175 N -4.83 1.64 0.04 2.90 0.02 -1.07 -0.98 135.00 132.73 1ozh s PRO 175 Ca 0.59 1.40 -0.19 0.00 0.02 0.00 0.00 61.00 62.82 1ozh s PRO 175 Cb -0.14 -1.81 0.04 0.00 0.02 0.00 0.00 34.50 32.61 1ozh s PRO 175 CO 0.50 -2.14 0.42 0.54 -0.33 0.00 0.00 177.00 175.99 1ozh s VAL 176 N -2.71 0.05 -0.12 3.83 0.11 -0.01 -4.73 120.40 116.83 1ozh s VAL 176 Ca 0.65 -0.43 0.02 0.00 -2.93 0.00 0.00 61.98 59.29 1ozh s VAL 176 Cb -0.21 -0.95 -0.00 0.00 -1.53 0.00 0.00 36.38 33.69 1ozh s VAL 176 CO 0.56 -0.24 -0.20 -0.94 -3.33 0.00 0.00 175.10 170.95 1ozh s SER 177 N -1.99 3.41 0.00 3.54 1.04 -1.26 0.76 113.70 119.20 1ozh s SER 177 Ca -0.05 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1ozh s SER 177 Cb -0.01 -1.49 0.00 0.00 0.10 0.00 0.00 66.02 64.62 1ozh s SER 177 CO -0.02 0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.95 1ozh n GLY 178 N 3.67 1.51 3.38 7.32 0.00 0.47 -4.76 105.19 116.78 1ozh n GLY 178 Ca -0.19 -1.10 -0.21 0.00 0.00 0.00 0.00 46.02 44.53 1ozh n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ozh s LYS 179 N -2.00 1.42 0.41 1.61 -0.14 -1.26 -1.86 119.74 117.92 1ozh s LYS 179 Ca 0.00 -1.60 -0.25 0.00 -1.36 0.00 0.00 55.97 52.75 1ozh s LYS 179 Cb 0.00 -1.35 -0.08 0.00 -1.68 0.00 0.00 37.83 34.71 1ozh s LYS 179 CO 0.00 0.25 1.23 0.08 -0.76 0.00 0.00 175.35 176.15 1ozh s VAL 180 N -2.64 2.89 -0.27 3.17 1.01 -1.26 -4.92 120.40 118.38 1ozh s VAL 180 Ca 0.23 0.77 -0.09 0.00 0.00 0.00 0.00 61.98 62.89 1ozh s VAL 180 Cb -0.03 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 1ozh s VAL 180 CO 0.09 0.09 0.13 -0.76 0.00 0.00 0.00 175.10 174.65 1ozh s LEU 181 N -2.50 3.80 0.71 3.92 1.43 -1.26 -5.08 118.68 119.71 1ozh s LEU 181 Ca 0.57 -0.19 -0.16 0.00 -1.03 0.00 0.00 54.13 53.32 1ozh s LEU 181 Cb -0.34 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 43.87 1ozh s LEU 181 CO 0.43 -0.07 1.08 -0.81 0.23 0.00 0.00 176.35 177.21 1ozh n PRO 182 N 4.99 0.63 -2.66 1.29 -0.05 -1.26 -4.93 135.00 133.01 1ozh n PRO 182 Ca -0.15 0.27 -0.42 0.00 -0.05 0.00 0.00 63.50 63.15 1ozh n PRO 182 Cb 0.51 -2.33 -0.03 0.00 -0.05 0.00 0.00 33.50 31.61 1ozh n PRO 182 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1ozh s ALA 183 N -1.74 3.43 0.00 0.55 0.00 -1.26 -5.01 121.76 117.72 1ozh s ALA 183 Ca 0.76 0.40 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1ozh s ALA 183 Cb -0.35 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1ozh s ALA 183 CO 0.48 -0.64 0.00 0.43 0.00 0.00 0.00 175.76 176.02 1ozh n SER 184 N 5.08 0.00 0.00 0.00 7.64 -1.26 -5.00 113.62 120.08 1ozh n SER 184 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1ozh n SER 184 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1ozh n SER 184 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ozh n GLY 185 N 0.00 2.25 2.49 0.23 0.00 -1.26 -5.24 105.19 103.66 1ozh n GLY 185 Ca 0.00 -0.67 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 1ozh n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ozh n ALA 186 N 0.00 -1.66 -2.38 4.61 0.00 -1.26 -4.95 120.51 114.87 1ozh n ALA 186 Ca 0.00 -1.14 -0.15 0.00 0.00 0.00 0.00 53.44 52.16 1ozh n ALA 186 Cb 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 19.45 19.30 1ozh n ALA 186 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1ozh s MET 189 N -4.82 1.50 0.56 0.00 -1.94 -1.26 -5.04 119.30 108.30 1ozh s MET 189 Ca 0.49 -1.75 0.06 0.00 -1.71 0.00 0.00 55.69 52.78 1ozh s MET 189 Cb -0.03 0.32 0.06 0.00 2.01 0.00 0.00 34.83 37.20 1ozh s MET 189 CO 0.36 -0.54 0.53 0.41 -0.01 0.00 0.00 175.02 175.77 1ozh n GLY 190 N -0.44 2.52 3.52 -0.03 0.00 -1.26 -4.33 105.19 105.17 1ozh n GLY 190 Ca 0.04 -2.28 -0.33 0.00 0.00 0.00 0.00 46.02 43.44 1ozh n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ozh n ALA 191 N -1.98 -1.61 -0.47 4.61 0.00 -1.26 -1.16 120.51 118.64 1ozh n ALA 191 Ca -0.17 -0.47 -0.29 0.00 0.00 0.00 0.00 53.44 52.52 1ozh n ALA 191 Cb 0.63 -1.95 0.26 0.00 0.00 0.00 0.00 19.45 18.38 1ozh n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ozh n ALA 192 N -3.37 -3.42 -1.80 0.00 0.00 -1.26 -4.73 120.51 105.94 1ozh n ALA 192 Ca 0.09 -1.31 -0.41 0.00 0.00 0.00 0.00 53.44 51.81 1ozh n ALA 192 Cb 0.52 -1.88 -0.02 0.00 0.00 0.00 0.00 19.45 18.07 1ozh n ALA 192 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ozh s PRO 193 N -4.29 4.32 0.24 0.00 0.04 -1.26 -4.86 135.00 129.19 1ozh s PRO 193 Ca 0.67 2.26 -0.07 0.00 0.04 0.00 0.00 61.00 63.90 1ozh s PRO 193 Cb -0.23 -3.07 0.43 0.00 0.04 0.00 0.00 34.50 31.67 1ozh s PRO 193 CO 0.65 -0.27 1.65 -0.44 0.04 0.00 0.00 177.00 178.64 1ozh h ASP 194 N 3.72 -0.22 -0.79 6.66 5.19 -2.00 0.77 116.42 129.76 1ozh h ASP 194 Ca -0.48 0.17 0.11 0.00 -0.62 0.00 0.00 57.03 56.21 1ozh h ASP 194 Cb 1.23 0.29 -0.08 0.00 0.18 0.00 0.00 39.33 40.94 1ozh h ASP 194 CO 0.68 -0.13 0.41 -0.78 -3.12 0.00 0.00 179.24 176.30 1ozh h ASP 195 N 0.15 0.53 0.61 6.45 1.82 -1.99 -1.14 116.42 122.85 1ozh h ASP 195 Ca 0.40 0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 57.08 1ozh h ASP 195 Cb 0.71 -0.02 0.01 0.00 0.68 0.00 0.00 39.33 40.70 1ozh h ASP 195 CO -0.60 0.28 -0.29 0.00 -1.61 0.00 0.00 179.24 177.02 1ozh h ALA 196 N 1.49 -0.82 -0.75 -0.78 0.00 -1.24 0.37 119.26 117.53 1ozh h ALA 196 Ca 0.40 -0.20 0.17 0.00 0.00 0.00 0.00 54.91 55.29 1ozh h ALA 196 Cb 0.47 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1ozh h ALA 196 CO -0.30 -0.90 0.51 0.82 0.00 0.00 0.00 179.25 179.38 1ozh h ILE 197 N -0.93 0.73 -0.02 0.00 2.04 -1.05 0.86 117.51 119.14 1ozh h ILE 197 Ca -0.08 -0.09 -0.15 0.00 1.00 0.00 0.00 64.86 65.53 1ozh h ILE 197 Cb 0.66 0.43 0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1ozh h ILE 197 CO 0.14 0.05 -0.57 0.44 0.00 0.00 0.00 178.15 178.21 1ozh h ASP 198 N 0.27 0.54 -0.94 1.72 3.32 -0.98 -1.34 116.42 119.01 1ozh h ASP 198 Ca 0.37 -0.73 0.03 0.00 0.02 0.00 0.00 57.03 56.72 1ozh h ASP 198 Cb 1.05 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.38 1ozh h ASP 198 CO -0.09 1.20 0.62 -0.61 -1.72 0.00 0.00 179.24 178.63 1ozh h GLN 199 N -0.06 1.16 -0.09 3.56 4.15 0.59 -0.63 115.11 123.79 1ozh h GLN 199 Ca -0.06 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.26 1ozh h GLN 199 Cb 1.27 -0.26 -0.00 0.00 0.21 0.00 0.00 27.48 28.69 1ozh h GLN 199 CO 0.11 0.77 -0.03 0.28 -1.93 0.00 0.00 178.83 178.03 1ozh h VAL 200 N 1.20 1.31 -0.85 2.39 2.07 -0.90 -2.73 116.25 118.74 1ozh h VAL 200 Ca 0.37 -1.02 0.14 0.00 0.82 0.00 0.00 66.70 67.01 1ozh h VAL 200 Cb -0.02 1.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 1ozh h VAL 200 CO -0.11 0.29 0.56 0.00 0.02 0.00 0.00 177.57 178.32 1ozh h ALA 201 N 0.64 1.90 -0.25 1.67 0.00 -0.70 0.23 119.26 122.76 1ozh h ALA 201 Ca 0.02 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1ozh h ALA 201 Cb 0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ozh h ALA 201 CO 0.01 -0.13 -0.24 -0.22 0.00 0.00 0.00 179.25 178.68 1ozh h LYS 202 N 0.63 0.48 -0.06 0.00 3.11 -1.00 -1.64 116.57 118.08 1ozh h LYS 202 Ca 0.43 -0.17 -0.12 0.00 -2.81 0.00 0.00 60.65 57.97 1ozh h LYS 202 Cb 0.74 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.93 1ozh h LYS 202 CO -0.18 0.68 -0.52 -0.07 -2.81 0.00 0.00 179.45 176.55 1ozh h LEU 203 N 0.42 0.17 -0.32 5.20 3.38 -0.28 -3.00 115.31 120.89 1ozh h LEU 203 Ca 0.06 -0.09 -0.19 0.00 0.09 0.00 0.00 57.88 57.75 1ozh h LEU 203 Cb 0.64 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1ozh h LEU 203 CO 0.05 0.66 -0.67 0.40 0.09 0.00 0.00 178.44 178.97 1ozh h ILE 204 N 0.12 1.31 0.00 1.22 2.04 -0.78 -2.28 117.51 119.14 1ozh h ILE 204 Ca 0.00 -1.92 0.00 0.00 1.00 0.00 0.00 64.86 63.94 1ozh h ILE 204 Cb 0.97 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 1ozh h ILE 204 CO 0.08 0.60 0.00 0.00 0.00 0.00 0.00 178.15 178.83 1ozh h ALA 205 N 0.76 1.00 -0.01 1.87 0.00 -1.18 -2.72 119.26 118.98 1ozh h ALA 205 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ozh h ALA 205 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ozh h ALA 205 CO 0.13 0.00 -0.30 1.04 0.00 0.00 0.00 179.25 180.12 1ozh n GLN 206 N -2.54 2.16 -2.62 0.00 6.02 -1.15 -5.00 117.38 114.25 1ozh n GLN 206 Ca 0.01 -0.56 -0.41 0.00 -0.01 0.00 0.00 57.00 56.02 1ozh n GLN 206 Cb 0.21 -1.13 -0.04 0.00 1.02 0.00 0.00 30.24 30.30 1ozh n GLN 206 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ozh s ALA 207 N -1.63 3.30 -0.14 -1.58 0.00 -0.87 -4.94 121.76 115.89 1ozh s ALA 207 Ca 0.09 0.69 0.12 0.00 0.00 0.00 0.00 51.96 52.86 1ozh s ALA 207 Cb 0.10 -3.33 -0.24 0.00 0.00 0.00 0.00 23.12 19.65 1ozh s ALA 207 CO 0.33 -0.16 0.29 1.63 0.00 0.00 0.00 175.76 177.86 1ozh n LYS 208 N 2.91 0.67 -3.19 0.00 4.76 -1.26 -4.65 118.16 117.39 1ozh n LYS 208 Ca 0.04 0.15 -0.23 0.00 -2.87 0.00 0.00 58.31 55.40 1ozh n LYS 208 Cb 0.48 -1.64 -0.05 0.00 -1.84 0.00 0.00 35.03 31.97 1ozh n LYS 208 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1ozh n ASN 209 N -2.99 1.57 -4.85 4.39 5.03 -1.26 -4.31 115.26 112.85 1ozh n ASN 209 Ca -0.28 -3.06 -0.32 0.00 0.87 0.00 0.00 54.58 51.79 1ozh n ASN 209 Cb 1.09 -0.63 -0.05 0.00 -1.02 0.00 0.00 39.78 39.18 1ozh n ASN 209 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1ozh s PRO 210 N -2.14 3.96 -0.22 3.52 0.04 -1.26 -2.48 135.00 136.42 1ozh s PRO 210 Ca 0.39 0.77 -0.19 0.00 0.04 0.00 0.00 61.00 62.01 1ozh s PRO 210 Cb 0.24 -2.29 0.06 0.00 0.04 0.00 0.00 34.50 32.56 1ozh s PRO 210 CO -0.09 -0.06 0.58 -1.50 0.04 0.00 0.00 177.00 175.97 1ozh s ILE 211 N -2.33 -0.00 -0.05 0.56 2.07 -0.80 -4.13 121.20 116.51 1ozh s ILE 211 Ca 0.56 0.01 -0.17 0.00 -1.41 0.00 0.00 60.65 59.64 1ozh s ILE 211 Cb -0.10 -0.82 -0.05 0.00 0.13 0.00 0.00 42.46 41.62 1ozh s ILE 211 CO 0.25 0.00 0.45 -0.36 -1.91 0.00 0.00 174.94 173.37 1ozh s PHE 212 N 0.52 3.64 -0.30 3.50 0.40 0.08 -1.81 117.98 124.01 1ozh s PHE 212 Ca -0.02 0.96 -0.00 0.00 -0.60 0.00 0.00 56.93 57.27 1ozh s PHE 212 Cb -0.04 -2.42 0.06 0.00 0.51 0.00 0.00 43.02 41.12 1ozh s PHE 212 CO -0.02 0.43 -0.02 -1.17 0.70 0.00 0.00 175.22 175.14 1ozh s LEU 213 N -0.32 3.87 -0.05 -0.37 2.96 -0.53 -1.37 118.68 122.87 1ozh s LEU 213 Ca 0.25 -1.37 -0.21 0.00 -0.22 0.00 0.00 54.13 52.57 1ozh s LEU 213 Cb -0.16 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 1ozh s LEU 213 CO 0.12 -0.26 0.62 -0.76 -1.32 0.00 0.00 176.35 174.76 1ozh s LEU 214 N 1.19 4.36 0.53 -0.68 1.43 0.28 -1.54 118.68 124.25 1ozh s LEU 214 Ca -0.05 1.13 0.04 0.00 -1.03 0.00 0.00 54.13 54.22 1ozh s LEU 214 Cb -0.20 -2.96 0.02 0.00 0.03 0.00 0.00 46.19 43.08 1ozh s LEU 214 CO -0.02 -0.00 0.27 -0.83 0.23 0.00 0.00 176.35 175.99 1ozh s GLY 215 N 0.34 2.58 0.13 -3.19 0.00 0.58 -1.35 107.32 106.41 1ozh s GLY 215 Ca 0.33 -0.99 -0.19 0.00 0.00 0.00 0.00 44.72 43.88 1ozh s GLY 215 CO 0.17 -2.02 1.11 -0.10 0.00 0.00 0.00 173.10 172.26 1ozh n LEU 216 N -1.60 -0.65 0.31 0.66 7.94 -0.94 -0.51 117.00 122.21 1ozh n LEU 216 Ca -0.07 1.27 0.19 0.00 -1.11 0.00 0.00 56.01 56.28 1ozh n LEU 216 Cb 0.65 -0.21 1.04 0.00 0.53 0.00 0.00 43.42 45.43 1ozh n LEU 216 CO 0.39 -1.07 1.15 0.24 -1.11 0.00 0.00 177.39 176.99 1ozh h MET 217 N 0.00 0.00 0.00 1.96 2.86 -1.68 -1.32 114.93 116.75 1ozh h MET 217 Ca 0.17 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1ozh h MET 217 Cb 0.35 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 1ozh h MET 217 CO -0.69 0.00 -0.04 0.00 1.06 0.00 0.00 176.91 177.24 1ozh h ALA 218 N 1.97 1.02 -0.01 6.32 0.00 -0.95 -2.89 119.26 124.73 1ozh h ALA 218 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ozh h ALA 218 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ozh h ALA 218 CO -0.00 0.05 -0.20 -1.13 0.00 0.00 0.00 179.25 177.97 1ozh n SER 219 N -3.17 1.03 -4.75 0.00 3.41 -0.50 -4.74 113.62 104.90 1ozh n SER 219 Ca 0.00 -0.95 -0.41 0.00 -0.26 0.00 0.00 58.87 57.25 1ozh n SER 219 Cb 0.30 0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 1ozh n SER 219 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ozh s GLN 220 N -2.42 4.31 0.57 4.33 -1.52 -1.09 -4.83 119.66 119.01 1ozh s GLN 220 Ca 0.27 2.23 0.31 0.00 -1.95 0.00 0.00 55.36 56.23 1ozh s GLN 220 Cb 0.20 -3.11 1.44 0.00 -0.22 0.00 0.00 33.01 31.31 1ozh s GLN 220 CO 0.49 -0.32 1.81 -1.00 -0.25 0.00 0.00 175.29 176.01 1ozh h PRO 221 N 4.60 0.00 0.00 2.91 0.13 -1.91 0.67 132.00 138.40 1ozh h PRO 221 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1ozh h PRO 221 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1ozh h PRO 221 CO 0.74 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.90 1ozh n GLU 222 N -3.89 0.35 0.00 0.86 4.71 -1.26 -2.51 120.64 118.90 1ozh n GLU 222 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.31 1ozh n GLU 222 Cb 0.97 -1.45 0.00 0.00 -1.01 0.00 0.00 31.44 29.96 1ozh n GLU 222 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1ozh n ASN 223 N -0.95 0.50 -0.29 1.62 3.02 0.23 -4.47 115.26 114.93 1ozh n ASN 223 Ca 0.07 -1.09 -0.01 0.00 -0.03 0.00 0.00 54.58 53.53 1ozh n ASN 223 Cb 0.03 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.32 1ozh n ASN 223 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1ozh h SER 224 N 0.00 0.79 0.15 6.41 0.87 -1.55 0.02 113.55 120.24 1ozh h SER 224 Ca 0.00 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1ozh h SER 224 Cb 0.40 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1ozh h SER 224 CO 0.00 0.52 -0.07 0.11 -0.53 0.00 0.00 176.83 176.85 1ozh h LYS 225 N 0.92 -0.19 -0.73 2.24 6.56 -1.88 -2.61 116.57 120.89 1ozh h LYS 225 Ca 0.34 0.01 0.03 0.00 -1.06 0.00 0.00 60.65 59.98 1ozh h LYS 225 Cb 0.13 0.04 -0.04 0.00 -0.57 0.00 0.00 32.23 31.78 1ozh h LYS 225 CO -0.16 0.24 0.46 0.00 -2.06 0.00 0.00 179.45 177.93 1ozh h ALA 226 N -0.05 0.96 -0.35 3.86 0.00 -1.84 -0.63 119.26 121.20 1ozh h ALA 226 Ca -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1ozh h ALA 226 Cb 0.52 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1ozh h ALA 226 CO 0.03 0.25 0.16 1.25 0.00 0.00 0.00 179.25 180.95 1ozh h LEU 227 N 0.90 0.47 -0.63 0.00 5.85 -1.08 -0.04 115.31 120.78 1ozh h LEU 227 Ca 0.29 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.96 1ozh h LEU 227 Cb 0.01 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 40.85 1ozh h LEU 227 CO -0.11 0.48 0.28 0.03 -0.34 0.00 0.00 178.44 178.78 1ozh h ARG 228 N 0.43 0.48 0.53 1.25 -0.00 -1.02 -0.48 114.38 115.58 1ozh h ARG 228 Ca 0.12 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.98 59.55 1ozh h ARG 228 Cb 0.14 -0.11 0.01 0.00 0.00 0.00 0.00 29.97 30.01 1ozh h ARG 228 CO -0.01 0.31 -0.26 0.07 0.00 0.00 0.00 179.97 180.09 1ozh h ARG 229 N 0.49 -0.69 -0.71 0.04 -0.00 -0.57 -1.08 114.38 111.86 1ozh h ARG 229 Ca 0.31 0.05 0.13 0.00 -0.00 0.00 0.00 59.98 60.46 1ozh h ARG 229 Cb 0.34 0.16 -0.09 0.00 -0.00 0.00 0.00 29.97 30.37 1ozh h ARG 229 CO -0.27 -0.44 0.28 1.25 -0.00 0.00 0.00 179.97 180.79 1ozh h LEU 230 N -0.76 0.26 -0.50 0.08 5.85 -0.60 -2.05 115.31 117.59 1ozh h LEU 230 Ca -0.07 0.10 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 1ozh h LEU 230 Cb 0.57 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1ozh h LEU 230 CO 0.12 0.11 -0.36 -0.07 -0.34 0.00 0.00 178.44 177.90 1ozh h LEU 231 N 0.44 0.88 -1.22 2.25 3.38 -1.00 -2.17 115.31 117.86 1ozh h LEU 231 Ca 0.38 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1ozh h LEU 231 Cb 0.55 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1ozh h LEU 231 CO -0.38 1.15 -0.24 -0.33 0.09 0.00 0.00 178.44 178.73 1ozh h GLU 232 N 0.69 0.00 0.00 1.13 5.08 -0.57 0.32 114.58 121.23 1ozh h GLU 232 Ca 0.06 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 1ozh h GLU 232 Cb 0.93 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1ozh h GLU 232 CO 0.09 0.24 -1.67 0.25 -1.00 0.00 0.00 179.01 176.91 1ozh n THR 233 N -3.47 0.88 -0.10 1.13 -2.24 -0.83 -4.48 114.28 105.17 1ozh n THR 233 Ca -0.00 -0.66 -0.11 0.00 -2.27 0.00 0.00 64.05 61.01 1ozh n THR 233 Cb 0.41 -0.47 -0.15 0.00 -2.10 0.00 0.00 70.33 68.03 1ozh n THR 233 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ozh n SER 234 N -2.69 0.52 -2.98 3.42 3.41 -0.82 -3.62 113.62 110.86 1ozh n SER 234 Ca -0.11 -0.03 -0.19 0.00 -0.26 0.00 0.00 58.87 58.28 1ozh n SER 234 Cb 0.80 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 65.46 1ozh n SER 234 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ozh n HIS 235 N -2.83 -1.68 -3.02 7.33 8.25 0.11 -1.08 115.22 122.30 1ozh n HIS 235 Ca -0.35 0.31 -0.37 0.00 -0.26 0.00 0.00 57.72 57.06 1ozh n HIS 235 Cb 1.11 -3.14 -0.06 0.00 1.12 0.00 0.00 29.99 29.02 1ozh n HIS 235 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ozh s ILE 236 N -2.86 4.47 0.62 1.59 1.01 -1.26 -4.47 121.20 120.30 1ozh s ILE 236 Ca 0.24 1.44 -0.19 0.00 0.00 0.00 0.00 60.65 62.15 1ozh s ILE 236 Cb -0.12 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 1ozh s ILE 236 CO 0.30 0.24 1.18 -2.65 0.00 0.00 0.00 174.94 174.00 1ozh n PRO 237 N 0.81 1.09 -4.45 2.79 -0.02 -1.26 -4.80 135.00 129.15 1ozh n PRO 237 Ca -0.02 0.42 -0.21 0.00 -2.02 0.00 0.00 63.50 61.68 1ozh n PRO 237 Cb 0.51 -2.40 -0.15 0.00 -0.02 0.00 0.00 33.50 31.43 1ozh n PRO 237 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ozh s VAL 238 N -1.42 0.86 0.03 -1.45 1.01 -1.03 -0.74 120.40 117.66 1ozh s VAL 238 Ca 0.79 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.37 1ozh s VAL 238 Cb -0.40 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 1ozh s VAL 238 CO 0.44 0.26 -0.07 0.28 0.00 0.00 0.00 175.10 176.00 1ozh s THR 239 N 0.05 0.54 0.09 3.92 -1.32 -0.47 0.10 115.64 118.55 1ozh s THR 239 Ca -0.01 -0.83 0.04 0.00 -1.21 0.00 0.00 61.69 59.68 1ozh s THR 239 Cb -0.08 -0.56 -0.03 0.00 -1.51 0.00 0.00 72.50 70.33 1ozh s THR 239 CO 0.00 -0.22 -0.11 -0.44 -2.21 0.00 0.00 174.62 171.64 1ozh s SER 240 N -1.14 1.49 0.78 8.08 0.01 -0.85 -0.56 113.70 121.52 1ozh s SER 240 Ca -0.06 -0.72 -0.12 0.00 1.31 0.00 0.00 55.95 56.36 1ozh s SER 240 Cb -0.08 -0.01 0.06 0.00 0.21 0.00 0.00 66.02 66.20 1ozh s SER 240 CO 0.00 -0.19 1.15 0.42 0.41 0.00 0.00 173.24 175.03 1ozh s THR 241 N -1.94 2.48 0.24 1.44 -4.23 -0.46 -0.50 115.64 112.68 1ozh s THR 241 Ca 0.02 0.16 0.24 0.00 -1.18 0.00 0.00 61.69 60.92 1ozh s THR 241 Cb -0.06 -3.13 0.23 0.00 1.34 0.00 0.00 72.50 70.87 1ozh s THR 241 CO 0.01 -0.20 1.89 1.88 -0.54 0.00 0.00 174.62 177.66 1ozh h TYR 242 N -0.96 0.00 0.00 3.99 -1.99 -1.83 -1.62 116.97 114.56 1ozh h TYR 242 Ca -0.46 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.23 1ozh h TYR 242 Cb 1.31 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.03 1ozh h TYR 242 CO 0.37 0.22 -0.18 1.96 -0.00 0.00 0.00 178.16 180.53 1ozh h GLN 243 N 0.00 0.00 -0.40 4.88 4.20 -1.92 -1.81 115.11 120.06 1ozh h GLN 243 Ca -0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1ozh h GLN 243 Cb 0.63 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.38 1ozh h GLN 243 CO 0.03 0.18 0.04 0.00 -0.67 0.00 0.00 178.83 178.41 1ozh n ALA 244 N -2.33 3.57 -0.22 3.87 0.00 -0.67 -4.57 120.51 120.16 1ozh n ALA 244 Ca -0.02 -2.38 0.31 0.00 0.00 0.00 0.00 53.44 51.36 1ozh n ALA 244 Cb 0.29 -0.87 0.73 0.00 0.00 0.00 0.00 19.45 19.61 1ozh n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ozh h ALA 245 N 2.15 2.93 -0.01 0.00 0.00 -0.62 -1.17 119.26 122.54 1ozh h ALA 245 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ozh h ALA 245 Cb 1.71 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1ozh h ALA 245 CO 0.38 -1.25 -0.32 0.41 0.00 0.00 0.00 179.25 178.47 1ozh n GLY 246 N -1.72 -0.47 0.26 0.00 0.00 -1.26 -4.43 105.19 97.56 1ozh n GLY 246 Ca 0.21 -0.46 -0.00 0.00 0.00 0.00 0.00 46.02 45.76 1ozh n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ozh h ALA 247 N 3.72 0.91 -2.66 4.61 0.00 -1.53 -3.44 119.26 120.87 1ozh h ALA 247 Ca 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1ozh h ALA 247 Cb 0.56 -0.08 -0.19 0.00 0.00 0.00 0.00 17.79 18.08 1ozh h ALA 247 CO 0.00 -0.01 -0.46 0.08 0.00 0.00 0.00 179.25 178.86 1ozh s VAL 248 N -6.08 0.10 0.28 0.00 1.01 -1.26 -5.01 120.40 109.44 1ozh s VAL 248 Ca -0.13 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1ozh s VAL 248 Cb 0.17 -0.64 -0.06 0.00 0.00 0.00 0.00 36.38 35.85 1ozh s VAL 248 CO 0.76 -0.44 0.08 0.54 0.00 0.00 0.00 175.10 176.04 1ozh s ASN 249 N -1.69 1.60 0.49 3.32 2.20 -1.26 -5.00 114.94 114.60 1ozh s ASN 249 Ca -0.11 -1.38 0.15 0.00 -0.94 0.00 0.00 52.86 50.59 1ozh s ASN 249 Cb -0.05 0.08 1.19 0.00 -2.00 0.00 0.00 41.25 40.47 1ozh s ASN 249 CO -0.01 -0.69 2.10 -0.61 -2.94 0.00 0.00 177.10 174.95 1ozh h GLN 250 N 2.29 0.13 0.06 3.55 5.75 -1.89 -2.96 115.11 122.04 1ozh h GLN 250 Ca -0.39 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.10 1ozh h GLN 250 Cb 1.25 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.77 1ozh h GLN 250 CO 0.64 0.09 -0.03 -0.44 -2.65 0.00 0.00 178.83 176.44 1ozh h ASP 251 N 0.14 -0.06 0.23 -0.69 3.32 -1.96 -3.31 116.42 114.08 1ozh h ASP 251 Ca 0.09 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1ozh h ASP 251 Cb 0.17 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1ozh h ASP 251 CO -0.01 0.60 0.00 -0.46 -1.72 0.00 0.00 179.24 177.65 1ozh n ASN 252 N -4.80 0.00 -3.30 6.45 0.23 -1.21 -4.56 115.26 108.07 1ozh n ASN 252 Ca -0.08 -0.45 -0.06 0.00 -0.53 0.00 0.00 54.58 53.46 1ozh n ASN 252 Cb 0.31 -0.14 -0.06 0.00 -2.08 0.00 0.00 39.78 37.81 1ozh n ASN 252 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1ozh s PHE 253 N -2.28 -1.03 0.41 -2.53 5.36 -1.12 -4.97 117.98 111.81 1ozh s PHE 253 Ca 0.32 1.01 0.33 0.00 -0.96 0.00 0.00 56.93 57.62 1ozh s PHE 253 Cb 0.17 0.14 1.67 0.00 -0.34 0.00 0.00 43.02 44.66 1ozh s PHE 253 CO 0.34 -0.78 2.13 0.66 -1.46 0.00 0.00 175.22 176.11 1ozh h SER 254 N 8.14 0.00 -0.71 6.13 4.64 -1.81 -2.71 113.55 127.24 1ozh h SER 254 Ca -0.19 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.91 1ozh h SER 254 Cb 1.15 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.12 1ozh h SER 254 CO 0.27 0.06 0.27 0.54 -0.87 0.00 0.00 176.83 177.10 1ozh n ARG 255 N -3.39 3.50 -2.42 4.77 1.74 -1.26 -4.94 116.66 114.66 1ozh n ARG 255 Ca -0.02 -2.84 -0.41 0.00 -0.77 0.00 0.00 57.85 53.81 1ozh n ARG 255 Cb 0.21 -2.15 -0.04 0.00 -1.02 0.00 0.00 32.46 29.46 1ozh n ARG 255 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1ozh s PHE 256 N -2.81 3.48 -0.73 -1.55 5.36 -1.02 -2.45 117.98 118.25 1ozh s PHE 256 Ca 0.51 1.48 0.14 0.00 -0.96 0.00 0.00 56.93 58.10 1ozh s PHE 256 Cb 0.41 -3.38 0.47 0.00 -0.34 0.00 0.00 43.02 40.18 1ozh s PHE 256 CO 0.13 -1.02 1.39 0.00 -1.46 0.00 0.00 175.22 174.27 1ozh n ALA 257 N 2.51 2.64 0.00 11.12 0.00 0.29 -4.91 120.51 132.17 1ozh n ALA 257 Ca 0.04 -1.63 0.00 0.00 0.00 0.00 0.00 53.44 51.85 1ozh n ALA 257 Cb 0.45 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.25 1ozh n ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ozh n GLY 258 N 0.32 -0.55 3.80 0.00 0.00 -1.26 -1.83 105.19 105.67 1ozh n GLY 258 Ca 0.18 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 44.04 1ozh n GLY 258 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ozh s ARG 259 N -1.20 4.16 0.07 1.61 3.00 -1.26 -2.01 118.95 123.33 1ozh s ARG 259 Ca 0.00 0.63 0.07 0.00 0.00 0.00 0.00 55.73 56.42 1ozh s ARG 259 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 34.95 31.64 1ozh s ARG 259 CO 0.00 0.56 -0.13 0.14 0.00 0.00 0.00 175.30 175.87 1ozh s VAL 260 N -0.77 3.17 0.00 3.52 -7.23 0.35 -4.75 120.40 114.68 1ozh s VAL 260 Ca 0.28 -1.19 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 1ozh s VAL 260 Cb -0.18 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1ozh s VAL 260 CO 0.16 0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.79 1ozh n GLY 261 N 1.12 1.09 1.16 2.32 0.00 -1.26 -4.12 105.19 105.50 1ozh n GLY 261 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1ozh n GLY 261 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ozh n LEU 262 N 0.00 0.59 -4.88 0.99 7.94 -1.26 -4.94 117.00 115.43 1ozh n LEU 262 Ca 0.00 0.12 -0.31 0.00 -1.11 0.00 0.00 56.01 54.71 1ozh n LEU 262 Cb 0.00 -0.15 -0.05 0.00 0.53 0.00 0.00 43.42 43.75 1ozh n LEU 262 CO 0.00 -0.50 0.21 -0.36 -1.11 0.00 0.00 177.39 175.63 1ozh s PHE 263 N -2.00 3.44 -2.06 1.96 0.40 -1.26 -1.36 117.98 117.09 1ozh s PHE 263 Ca 0.00 0.82 0.16 0.00 -0.60 0.00 0.00 56.93 57.31 1ozh s PHE 263 Cb 0.00 -2.22 0.47 0.00 0.51 0.00 0.00 43.02 41.78 1ozh s PHE 263 CO 0.00 0.25 1.39 0.27 0.70 0.00 0.00 175.22 177.83 1ozh n ASN 264 N -0.29 2.62 -1.86 1.36 0.23 0.14 -4.24 115.26 113.22 1ozh n ASN 264 Ca 0.00 -1.97 -0.06 0.00 -0.53 0.00 0.00 54.58 52.02 1ozh n ASN 264 Cb 0.53 -0.30 0.07 0.00 -2.08 0.00 0.00 39.78 37.99 1ozh n ASN 264 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1ozh n ASN 265 N 0.93 2.67 -4.82 0.53 0.23 -1.26 -5.02 115.26 108.52 1ozh n ASN 265 Ca 0.17 -3.01 -0.38 0.00 -0.53 0.00 0.00 54.58 50.82 1ozh n ASN 265 Cb 0.42 -0.41 -0.06 0.00 -2.08 0.00 0.00 39.78 37.65 1ozh n ASN 265 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1ozh s GLN 266 N -2.98 4.13 0.39 -3.83 -1.52 -1.26 -4.96 119.66 109.63 1ozh s GLN 266 Ca 0.39 0.66 0.09 0.00 -1.95 0.00 0.00 55.36 54.55 1ozh s GLN 266 Cb 0.37 -3.17 0.80 0.00 -0.22 0.00 0.00 33.01 30.79 1ozh s GLN 266 CO -0.04 0.61 1.94 0.00 -0.25 0.00 0.00 175.29 177.55 1ozh h ALA 267 N 4.35 1.54 -0.54 6.09 0.00 -1.88 -2.70 119.26 126.12 1ozh h ALA 267 Ca -0.50 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.31 1ozh h ALA 267 Cb 1.21 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1ozh h ALA 267 CO 0.64 0.33 0.22 0.78 0.00 0.00 0.00 179.25 181.22 1ozh h GLY 268 N 0.68 0.74 1.16 0.00 0.00 -1.67 0.24 103.07 104.23 1ozh h GLY 268 Ca 0.06 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 1ozh h GLY 268 CO 0.01 0.03 -0.03 -0.55 0.00 0.00 0.00 176.54 176.00 1ozh h ASP 269 N 0.42 0.98 -0.52 0.19 3.32 -1.79 -1.58 116.42 117.44 1ozh h ASP 269 Ca 0.26 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 1ozh h ASP 269 Cb 0.26 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1ozh h ASP 269 CO -0.24 1.05 0.05 0.03 -1.72 0.00 0.00 179.24 178.42 1ozh h ARG 270 N 0.91 0.89 -0.21 3.56 3.08 -1.28 -1.45 114.38 119.88 1ozh h ARG 270 Ca 0.16 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 1ozh h ARG 270 Cb 0.58 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1ozh h ARG 270 CO 0.03 0.89 -0.30 -0.07 -1.07 0.00 0.00 179.97 179.45 1ozh h LEU 271 N 0.77 0.43 -0.52 3.04 3.38 -0.86 -1.48 115.31 120.06 1ozh h LEU 271 Ca 0.15 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1ozh h LEU 271 Cb 0.45 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1ozh h LEU 271 CO 0.02 0.71 -0.13 -0.07 0.09 0.00 0.00 178.44 179.06 1ozh h LEU 272 N 0.37 1.02 -0.91 1.67 3.38 -1.01 0.15 115.31 119.99 1ozh h LEU 272 Ca 0.05 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1ozh h LEU 272 Cb 0.71 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1ozh h LEU 272 CO 0.05 1.15 0.00 1.56 0.09 0.00 0.00 178.44 181.29 1ozh h GLN 273 N 0.88 0.00 0.00 1.13 4.20 -1.07 -3.11 115.11 117.14 1ozh h GLN 273 Ca 0.13 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.61 1ozh h GLN 273 Cb 0.71 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.45 1ozh h GLN 273 CO 0.05 0.00 -1.66 -0.11 -0.67 0.00 0.00 178.83 176.45 1ozh n LEU 274 N -3.06 0.74 -4.46 1.46 7.94 -0.58 -5.00 117.00 114.04 1ozh n LEU 274 Ca 0.02 0.34 -0.38 0.00 -1.11 0.00 0.00 56.01 54.88 1ozh n LEU 274 Cb 0.38 0.16 0.04 0.00 0.53 0.00 0.00 43.42 44.53 1ozh n LEU 274 CO 0.29 0.27 0.03 0.00 -1.11 0.00 0.00 177.39 176.88 1ozh n ALA 275 N -2.49 -1.23 0.15 1.96 0.00 0.51 -4.90 120.51 114.50 1ozh n ALA 275 Ca -0.15 -0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.28 1ozh n ALA 275 Cb 0.95 -1.81 -0.00 0.00 0.00 0.00 0.00 19.45 18.59 1ozh n ALA 275 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ozh n ASP 276 N 0.58 0.60 -3.43 0.00 5.75 -1.03 -4.13 116.55 114.89 1ozh n ASP 276 Ca 0.11 -0.80 -0.05 0.00 -0.01 0.00 0.00 54.79 54.04 1ozh n ASP 276 Cb 0.47 0.60 -0.06 0.00 -1.03 0.00 0.00 41.12 41.10 1ozh n ASP 276 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1ozh s LEU 277 N -1.41 -0.86 -0.22 -2.12 2.96 -1.25 -1.82 118.68 113.96 1ozh s LEU 277 Ca 0.02 0.75 -0.02 0.00 -0.22 0.00 0.00 54.13 54.66 1ozh s LEU 277 Cb 0.03 1.55 0.01 0.00 0.50 0.00 0.00 46.19 48.28 1ozh s LEU 277 CO 0.09 -0.26 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.09 1ozh s VAL 278 N 2.68 2.97 -0.32 1.68 1.01 -0.09 -1.91 120.40 126.41 1ozh s VAL 278 Ca 0.08 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 1ozh s VAL 278 Cb -0.14 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 33.90 1ozh s VAL 278 CO -0.16 0.39 0.09 -0.63 0.00 0.00 0.00 175.10 174.78 1ozh s ILE 279 N 1.40 3.76 -0.17 2.22 1.01 -0.75 -0.49 121.20 128.18 1ozh s ILE 279 Ca 0.04 -1.04 -0.16 0.00 0.00 0.00 0.00 60.65 59.49 1ozh s ILE 279 Cb -0.15 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 1ozh s ILE 279 CO -0.06 -0.10 0.39 0.00 0.00 0.00 0.00 174.94 175.17 1ozh s ILE 281 N 0.89 2.50 -1.71 0.00 1.01 -0.59 -0.59 121.20 122.71 1ozh s ILE 281 Ca 0.20 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 60.04 1ozh s ILE 281 Cb -0.14 -2.06 0.00 0.00 0.01 0.00 0.00 42.46 40.26 1ozh s ILE 281 CO 0.07 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.14 1ozh n GLY 282 N 4.37 -0.24 3.69 6.18 0.00 0.12 -0.30 105.19 119.00 1ozh n GLY 282 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1ozh n GLY 282 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ozh s TYR 283 N -2.93 3.20 -0.03 1.61 5.04 -1.26 -1.97 117.35 121.00 1ozh s TYR 283 Ca 0.00 0.18 0.05 0.00 -2.44 0.00 0.00 57.07 54.86 1ozh s TYR 283 Cb 0.00 -1.83 -0.01 0.00 0.35 0.00 0.00 41.96 40.47 1ozh s TYR 283 CO 0.00 0.44 -0.18 0.45 -1.34 0.00 0.00 175.55 174.92 1ozh s SER 284 N -0.72 2.12 0.50 4.32 0.15 -1.26 -4.88 113.70 113.93 1ozh s SER 284 Ca 0.12 -0.34 0.34 0.00 0.70 0.00 0.00 55.95 56.77 1ozh s SER 284 Cb -0.12 -0.40 1.47 0.00 -1.71 0.00 0.00 66.02 65.26 1ozh s SER 284 CO 0.02 0.19 1.75 -0.65 1.20 0.00 0.00 173.24 175.75 1ozh h PRO 285 N 5.95 0.09 0.00 5.44 0.11 -1.86 -0.32 132.00 141.41 1ozh h PRO 285 Ca -0.35 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 1ozh h PRO 285 Cb 1.16 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ozh h PRO 285 CO 0.48 0.06 -0.01 -0.39 -0.21 0.00 0.00 178.00 177.93 1ozh h VAL 286 N 0.09 0.11 0.00 3.15 -1.51 -1.96 -2.36 116.25 113.77 1ozh h VAL 286 Ca 0.64 -0.16 -0.04 0.00 -1.23 0.00 0.00 66.70 65.92 1ozh h VAL 286 Cb 2.32 1.14 -0.01 0.00 -2.13 0.00 0.00 31.29 32.61 1ozh h VAL 286 CO -0.11 0.01 -0.17 -0.33 -1.23 0.00 0.00 177.57 175.74 1ozh h GLU 287 N 0.00 0.00 -0.47 5.19 5.08 -1.46 -3.43 114.58 119.49 1ozh h GLU 287 Ca -0.00 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.57 1ozh h GLU 287 Cb 0.14 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.18 1ozh h GLU 287 CO 0.00 0.17 0.05 -0.47 -1.00 0.00 0.00 179.01 177.76 1ozh s TYR 288 N -3.43 -0.75 -0.40 4.33 5.04 -0.89 -4.67 117.35 116.57 1ozh s TYR 288 Ca 0.03 0.80 -0.42 0.00 -2.44 0.00 0.00 57.07 55.04 1ozh s TYR 288 Cb 0.08 0.26 -0.17 0.00 0.35 0.00 0.00 41.96 42.49 1ozh s TYR 288 CO 0.64 -0.41 1.92 -1.91 -1.34 0.00 0.00 175.55 174.45 1ozh n GLU 289 N 5.46 0.59 0.22 4.97 2.13 -1.21 -4.77 120.64 128.04 1ozh n GLU 289 Ca -0.06 0.19 0.18 0.00 0.66 0.00 0.00 57.16 58.14 1ozh n GLU 289 Cb 0.53 -1.89 0.85 0.00 0.27 0.00 0.00 31.44 31.20 1ozh n GLU 289 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1ozh h PRO 290 N 8.36 0.00 0.00 5.31 0.11 -1.87 0.13 132.00 144.03 1ozh h PRO 290 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1ozh h PRO 290 Cb 1.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1ozh h PRO 290 CO 1.01 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.80 1ozh h ALA 291 N 1.65 1.00 0.00 -0.75 0.00 -1.86 0.82 119.26 120.12 1ozh h ALA 291 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1ozh h ALA 291 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ozh h ALA 291 CO -0.00 0.00 -0.97 0.52 0.00 0.00 0.00 179.25 178.80 1ozh h MET 292 N 0.00 0.00 0.00 0.00 2.86 -1.09 -3.42 114.93 113.27 1ozh h MET 292 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ozh h MET 292 Cb 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1ozh h MET 292 CO 0.00 0.18 -0.43 -2.67 1.06 0.00 0.00 176.91 175.05 1ozh n TRP 293 N -2.89 0.00 -3.42 -0.22 4.27 -0.97 -5.02 117.44 109.19 1ozh n TRP 293 Ca -0.03 0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.15 1ozh n TRP 293 Cb 0.68 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.57 1ozh n TRP 293 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 1ozh s ASN 294 N -0.96 5.97 0.33 -0.67 2.47 0.24 -4.24 114.94 118.08 1ozh s ASN 294 Ca 0.00 -1.81 0.17 0.00 0.42 0.00 0.00 52.86 51.64 1ozh s ASN 294 Cb 0.00 -2.12 0.40 0.00 -1.45 0.00 0.00 41.25 38.08 1ozh s ASN 294 CO 0.00 -0.77 1.60 0.77 -3.72 0.00 0.00 177.10 174.98 1ozh h SER 295 N 8.69 0.00 0.00 -4.21 4.64 -1.91 -3.45 113.55 117.31 1ozh h SER 295 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1ozh h SER 295 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1ozh h SER 295 CO 0.95 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.96 1ozh n GLY 296 N 0.70 0.62 0.25 -0.77 0.00 -1.26 -4.98 105.19 99.75 1ozh n GLY 296 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1ozh n GLY 296 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ozh h ASN 297 N 0.00 0.90 -3.81 1.61 -0.26 -1.91 -3.46 115.58 108.64 1ozh h ASN 297 Ca 0.00 -0.44 -0.50 0.00 -0.56 0.00 0.00 56.30 54.81 1ozh h ASN 297 Cb 0.00 -0.25 0.04 0.00 -1.06 0.00 0.00 38.32 37.05 1ozh h ASN 297 CO 0.00 1.21 0.21 0.00 -1.06 0.00 0.00 177.43 177.78 1ozh s ALA 298 N -4.27 3.31 -0.08 -0.83 0.00 -1.26 -4.95 121.76 113.68 1ozh s ALA 298 Ca -0.10 -0.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.19 1ozh s ALA 298 Cb 0.11 -2.74 -0.02 0.00 0.00 0.00 0.00 23.12 20.47 1ozh s ALA 298 CO 0.87 -0.45 1.08 0.99 0.00 0.00 0.00 175.76 178.25 1ozh s THR 299 N -2.87 4.59 -0.25 0.00 2.01 -0.75 -4.86 115.64 113.52 1ozh s THR 299 Ca 0.50 1.87 -0.10 0.00 0.31 0.00 0.00 61.69 64.27 1ozh s THR 299 Cb -0.10 -4.20 -0.05 0.00 0.01 0.00 0.00 72.50 68.15 1ozh s THR 299 CO 0.47 0.01 0.16 -0.22 -0.69 0.00 0.00 174.62 174.35 1ozh s LEU 300 N 2.03 4.06 -0.16 4.42 2.96 -1.26 -0.91 118.68 129.82 1ozh s LEU 300 Ca 0.51 0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 54.49 1ozh s LEU 300 Cb -0.21 -2.10 -0.01 0.00 0.50 0.00 0.00 46.19 44.38 1ozh s LEU 300 CO 0.20 0.04 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.45 1ozh s VAL 301 N 1.19 2.88 -0.17 1.68 1.01 0.35 -0.36 120.40 126.98 1ozh s VAL 301 Ca 0.07 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 1ozh s VAL 301 Cb -0.14 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 1ozh s VAL 301 CO 0.06 0.50 -0.01 -2.28 0.00 0.00 0.00 175.10 173.37 1ozh s HIS 302 N 0.80 3.07 -0.13 5.22 2.46 0.03 -0.11 115.29 126.63 1ozh s HIS 302 Ca -0.05 -0.27 -0.01 0.00 0.47 0.00 0.00 55.06 55.21 1ozh s HIS 302 Cb -0.15 -2.02 0.04 0.00 -0.13 0.00 0.00 32.58 30.31 1ozh s HIS 302 CO 0.01 -0.06 -0.03 0.42 -2.47 0.00 0.00 174.74 172.61 1ozh s ILE 303 N 0.55 0.77 0.09 0.89 1.01 0.24 0.29 121.20 125.05 1ozh s ILE 303 Ca -0.01 -0.31 -0.26 0.00 0.00 0.00 0.00 60.65 60.07 1ozh s ILE 303 Cb -0.14 -0.96 0.08 0.00 0.01 0.00 0.00 42.46 41.45 1ozh s ILE 303 CO 0.02 0.17 0.81 -0.62 0.00 0.00 0.00 174.94 175.32 1ozh s ASP 304 N 1.79 -0.38 0.00 3.58 2.15 -0.95 0.10 116.67 122.96 1ozh s ASP 304 Ca 0.03 -0.12 0.11 0.00 0.43 0.00 0.00 52.55 52.99 1ozh s ASP 304 Cb -0.14 0.49 0.47 0.00 -0.30 0.00 0.00 42.92 43.44 1ozh s ASP 304 CO -0.07 -0.83 1.35 1.33 -0.17 0.00 0.00 175.17 176.78 1ozh n VAL 305 N -0.34 1.22 -4.15 1.11 0.24 -1.25 -2.11 118.33 113.05 1ozh n VAL 305 Ca -0.10 0.30 -0.10 0.00 -2.04 0.00 0.00 64.34 62.41 1ozh n VAL 305 Cb 0.62 -1.12 -0.10 0.00 -1.47 0.00 0.00 33.84 31.78 1ozh n VAL 305 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1ozh s LEU 306 N -2.98 2.50 1.12 1.34 1.43 -1.26 -4.52 118.68 116.32 1ozh s LEU 306 Ca 0.06 -1.00 -0.13 0.00 -1.03 0.00 0.00 54.13 52.02 1ozh s LEU 306 Cb 0.07 0.00 0.23 0.00 0.03 0.00 0.00 46.19 46.53 1ozh s LEU 306 CO 0.20 -0.50 0.86 -2.65 0.23 0.00 0.00 176.35 174.49 1ozh n PRO 307 N 0.01 -1.94 -2.51 1.29 -0.02 -1.26 -4.87 135.00 125.70 1ozh n PRO 307 Ca -0.13 -0.53 -0.37 0.00 -2.02 0.00 0.00 63.50 60.45 1ozh n PRO 307 Cb 0.61 -2.12 -0.04 0.00 -0.02 0.00 0.00 33.50 31.93 1ozh n PRO 307 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ozh s ALA 308 N -2.42 3.11 -1.20 3.55 0.00 -1.26 -4.95 121.76 118.60 1ozh s ALA 308 Ca 0.66 0.75 -0.07 0.00 0.00 0.00 0.00 51.96 53.30 1ozh s ALA 308 Cb -0.23 -3.29 0.22 0.00 0.00 0.00 0.00 23.12 19.82 1ozh s ALA 308 CO 0.64 -0.25 1.74 0.66 0.00 0.00 0.00 175.76 178.55 1ozh n TYR 309 N 0.04 2.65 -1.38 0.00 4.02 -1.26 -5.01 117.16 116.21 1ozh n TYR 309 Ca 0.04 -2.70 -0.38 0.00 -0.01 0.00 0.00 57.90 54.85 1ozh n TYR 309 Cb 0.49 -1.68 0.03 0.00 -0.02 0.00 0.00 39.34 38.16 1ozh n TYR 309 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1ozh n GLU 310 N 2.86 0.32 -3.83 -0.72 1.02 -1.26 -4.75 120.64 114.28 1ozh n GLU 310 Ca 0.35 0.13 -0.07 0.00 -0.02 0.00 0.00 57.16 57.55 1ozh n GLU 310 Cb 0.35 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1ozh n GLU 310 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1ozh s GLU 311 N -1.74 1.82 0.33 3.49 -1.05 -1.01 -4.99 118.70 115.55 1ozh s GLU 311 Ca 0.64 -1.10 0.11 0.00 -0.15 0.00 0.00 54.97 54.47 1ozh s GLU 311 Cb -0.46 0.55 1.00 0.00 -0.44 0.00 0.00 34.13 34.78 1ozh s GLU 311 CO 0.59 -0.84 1.63 0.07 0.95 0.00 0.00 175.26 177.66 1ozh h ARG 312 N 2.00 0.19 -0.29 -4.83 0.11 -2.04 -0.55 114.38 108.98 1ozh h ARG 312 Ca -0.26 -0.01 -0.11 0.00 0.10 0.00 0.00 59.98 59.69 1ozh h ARG 312 Cb 1.24 -0.04 -0.07 0.00 1.11 0.00 0.00 29.97 32.21 1ozh h ARG 312 CO 0.32 0.13 -0.07 0.09 0.10 0.00 0.00 179.97 180.55 1ozh n ASN 313 N -5.18 2.81 -3.06 0.08 5.03 -1.26 -4.79 115.26 108.89 1ozh n ASN 313 Ca 0.29 -3.52 -0.15 0.00 0.87 0.00 0.00 54.58 52.07 1ozh n ASN 313 Cb 0.94 -0.59 -0.04 0.00 -1.02 0.00 0.00 39.78 39.06 1ozh n ASN 313 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ozh n TYR 314 N -0.98 -2.40 -3.79 3.10 9.36 -0.22 -4.77 117.16 117.46 1ozh n TYR 314 Ca 0.28 -2.33 -0.29 0.00 3.32 0.00 0.00 57.90 58.88 1ozh n TYR 314 Cb 0.95 0.88 -0.13 0.00 -0.63 0.00 0.00 39.34 40.41 1ozh n TYR 314 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1ozh s THR 315 N 0.43 1.92 -0.01 2.97 -4.23 -1.26 -2.40 115.64 113.05 1ozh s THR 315 Ca 0.32 -3.10 -0.37 0.00 -1.18 0.00 0.00 61.69 57.36 1ozh s THR 315 Cb 0.03 -2.32 -0.15 0.00 1.34 0.00 0.00 72.50 71.40 1ozh s THR 315 CO -0.13 -0.92 1.55 -2.65 -0.54 0.00 0.00 174.62 171.94 1ozh n PRO 316 N 3.07 1.46 0.21 3.99 -0.02 -1.26 -4.87 135.00 137.58 1ozh n PRO 316 Ca 0.12 0.53 0.09 0.00 -2.02 0.00 0.00 63.50 62.22 1ozh n PRO 316 Cb 0.35 -2.23 0.37 0.00 -0.02 0.00 0.00 33.50 31.97 1ozh n PRO 316 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ozh h ASP 317 N 6.04 0.00 -3.53 2.55 3.32 -1.08 -3.42 116.42 120.30 1ozh h ASP 317 Ca -0.47 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.27 1ozh h ASP 317 Cb 1.31 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.52 1ozh h ASP 317 CO 0.86 0.25 -0.74 -0.69 -1.72 0.00 0.00 179.24 177.21 1ozh s VAL 318 N -3.50 0.04 -0.16 -1.35 1.01 -0.86 -5.02 120.40 110.56 1ozh s VAL 318 Ca 0.02 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 1ozh s VAL 318 Cb 0.09 -0.16 0.04 0.00 0.00 0.00 0.00 36.38 36.36 1ozh s VAL 318 CO 0.65 0.11 -0.05 -0.70 0.00 0.00 0.00 175.10 175.11 1ozh s GLU 319 N 0.98 1.36 -0.17 2.72 2.12 -1.26 -0.79 118.70 123.66 1ozh s GLU 319 Ca -0.09 -0.46 -0.02 0.00 0.36 0.00 0.00 54.97 54.76 1ozh s GLU 319 Cb -0.12 -1.93 -0.01 0.00 0.26 0.00 0.00 34.13 32.32 1ozh s GLU 319 CO -0.02 -0.42 -0.10 -0.51 -0.54 0.00 0.00 175.26 173.67 1ozh s LEU 320 N 1.67 2.80 -0.08 2.70 1.43 0.14 -4.97 118.68 122.37 1ozh s LEU 320 Ca 0.01 -0.34 0.05 0.00 -1.03 0.00 0.00 54.13 52.82 1ozh s LEU 320 Cb -0.15 -1.66 -0.00 0.00 0.03 0.00 0.00 46.19 44.40 1ozh s LEU 320 CO -0.08 0.10 -0.24 -0.69 0.23 0.00 0.00 176.35 175.67 1ozh s VAL 321 N 0.77 1.99 -5.00 -1.59 1.01 -1.26 -2.23 120.40 114.08 1ozh s VAL 321 Ca -0.04 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.94 1ozh s VAL 321 Cb -0.15 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.53 1ozh s VAL 321 CO 0.01 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1ozh n GLY 322 N 3.25 -0.74 3.60 4.51 0.00 -0.90 -4.55 105.19 110.37 1ozh n GLY 322 Ca -0.18 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1ozh n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ozh s ASP 323 N -4.00 5.60 0.09 1.61 2.15 -0.31 -3.94 116.67 117.87 1ozh s ASP 323 Ca 0.00 1.64 -0.34 0.00 0.43 0.00 0.00 52.55 54.28 1ozh s ASP 323 Cb 0.00 -2.52 -0.15 0.00 -0.30 0.00 0.00 42.92 39.95 1ozh s ASP 323 CO 0.00 -1.89 1.59 0.40 -0.17 0.00 0.00 175.17 175.10 1ozh h ILE 324 N 7.03 0.13 -0.95 4.11 2.04 -1.91 -0.14 117.51 127.82 1ozh h ILE 324 Ca -0.38 0.00 0.26 0.00 1.00 0.00 0.00 64.86 65.75 1ozh h ILE 324 Cb 1.21 0.13 -0.14 0.00 -0.74 0.00 0.00 36.82 37.29 1ozh h ILE 324 CO 0.99 0.00 0.46 0.00 0.00 0.00 0.00 178.15 179.60 1ozh h ALA 325 N -0.61 1.65 0.12 1.87 0.00 -1.90 0.17 119.26 120.57 1ozh h ALA 325 Ca -0.05 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ozh h ALA 325 Cb 0.79 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ozh h ALA 325 CO -0.05 -0.43 -0.06 0.78 0.00 0.00 0.00 179.25 179.49 1ozh h GLY 326 N 0.37 -0.17 0.71 0.00 0.00 -1.78 -2.17 103.07 100.02 1ozh h GLY 326 Ca 0.63 0.06 0.02 0.00 0.00 0.00 0.00 47.33 48.05 1ozh h GLY 326 CO -0.57 -0.06 -0.08 -0.84 0.00 0.00 0.00 176.54 174.99 1ozh h THR 327 N -0.56 0.78 -0.71 4.70 2.02 0.55 -1.13 112.91 118.56 1ozh h THR 327 Ca -0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1ozh h THR 327 Cb 0.44 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1ozh h THR 327 CO 0.03 0.00 0.47 -0.07 0.37 0.00 0.00 175.52 176.32 1ozh h LEU 328 N -0.11 0.76 -1.01 2.58 3.38 -0.80 0.16 115.31 120.28 1ozh h LEU 328 Ca 0.06 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1ozh h LEU 328 Cb 0.18 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ozh h LEU 328 CO -0.13 0.53 -0.46 0.78 0.09 0.00 0.00 178.44 179.25 1ozh h ASN 329 N 0.89 0.00 0.15 -0.43 2.35 -0.84 -2.16 115.58 115.53 1ozh h ASN 329 Ca 0.28 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.80 1ozh h ASN 329 Cb 0.02 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.41 1ozh h ASN 329 CO -0.08 0.46 -1.04 0.11 -1.65 0.00 0.00 177.43 175.23 1ozh h LYS 330 N 0.00 0.31 -0.88 0.81 6.56 -0.16 -3.27 116.57 119.95 1ozh h LYS 330 Ca -0.00 -0.53 0.04 0.00 -1.06 0.00 0.00 60.65 59.09 1ozh h LYS 330 Cb 0.88 0.20 -0.05 0.00 -0.57 0.00 0.00 32.23 32.68 1ozh h LYS 330 CO 0.06 1.26 0.56 1.25 -2.06 0.00 0.00 179.45 180.52 1ozh h LEU 331 N -0.30 0.93 -1.57 2.94 5.85 -0.71 -1.18 115.31 121.27 1ozh h LEU 331 Ca -0.20 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.62 1ozh h LEU 331 Cb 1.73 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.52 1ozh h LEU 331 CO 0.14 0.63 0.43 0.00 -0.34 0.00 0.00 178.44 179.30 1ozh h ALA 332 N 1.37 1.95 0.00 1.25 0.00 -1.49 0.21 119.26 122.56 1ozh h ALA 332 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1ozh h ALA 332 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ozh h ALA 332 CO -0.13 -0.09 0.00 1.96 0.00 0.00 0.00 179.25 181.00 1ozh h GLN 333 N 0.49 0.00 -0.52 0.00 4.20 -1.26 -2.90 115.11 115.12 1ozh h GLN 333 Ca 0.29 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.87 1ozh h GLN 333 Cb 0.50 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.21 1ozh h GLN 333 CO -0.09 0.00 0.11 0.09 -0.67 0.00 0.00 178.83 178.27 1ozh n ASN 334 N -2.51 4.22 -4.35 1.46 3.02 0.73 -4.88 115.26 112.95 1ozh n ASN 334 Ca 0.03 -3.23 -0.41 0.00 -0.03 0.00 0.00 54.58 50.94 1ozh n ASN 334 Cb 0.34 -0.66 -0.10 0.00 -0.61 0.00 0.00 39.78 38.74 1ozh n ASN 334 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ozh s ILE 335 N -2.97 4.58 0.04 2.41 -1.09 -1.10 -4.83 121.20 118.24 1ozh s ILE 335 Ca 0.49 -1.03 -0.19 0.00 -2.23 0.00 0.00 60.65 57.69 1ozh s ILE 335 Cb 0.40 -3.65 -0.09 0.00 -1.58 0.00 0.00 42.46 37.54 1ozh s ILE 335 CO 0.10 -0.36 1.29 0.44 -1.23 0.00 0.00 174.94 175.18 1ozh h ASP 336 N 8.47 -0.73 -5.21 3.58 3.32 -1.89 -3.47 116.42 120.50 1ozh h ASP 336 Ca -0.25 0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.75 1ozh h ASP 336 Cb 1.10 0.24 -0.14 0.00 0.22 0.00 0.00 39.33 40.74 1ozh h ASP 336 CO 0.72 -0.36 -0.52 -1.38 -1.72 0.00 0.00 179.24 175.98 1ozh s HIS 337 N -4.50 0.35 0.85 4.55 -3.43 -1.26 -5.13 115.29 106.72 1ozh s HIS 337 Ca -0.09 -0.83 -0.12 0.00 -0.80 0.00 0.00 55.06 53.21 1ozh s HIS 337 Cb 0.02 -0.22 0.11 0.00 -1.43 0.00 0.00 32.58 31.05 1ozh s HIS 337 CO 0.32 -0.47 1.18 0.54 -2.00 0.00 0.00 174.74 174.30 1ozh n ARG 338 N 0.01 -0.06 -2.72 -0.38 1.74 -1.24 -4.82 116.66 109.19 1ozh n ARG 338 Ca -0.14 0.06 -0.38 0.00 -0.77 0.00 0.00 57.85 56.62 1ozh n ARG 338 Cb 0.62 -2.41 -0.06 0.00 -1.02 0.00 0.00 32.46 29.59 1ozh n ARG 338 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1ozh s LEU 339 N -5.97 4.47 -0.36 0.55 2.96 -0.24 -5.00 118.68 115.09 1ozh s LEU 339 Ca 0.71 1.94 -0.10 0.00 -0.22 0.00 0.00 54.13 56.46 1ozh s LEU 339 Cb -0.27 -3.83 0.03 0.00 0.50 0.00 0.00 46.19 42.62 1ozh s LEU 339 CO 0.53 -0.02 0.18 -0.69 -1.32 0.00 0.00 176.35 175.04 1ozh s VAL 340 N -1.41 4.42 0.43 1.68 1.01 -1.26 -4.95 120.40 120.32 1ozh s VAL 340 Ca 0.47 -0.87 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 1ozh s VAL 340 Cb -0.23 -3.45 -0.10 0.00 0.00 0.00 0.00 36.38 32.60 1ozh s VAL 340 CO 0.29 -0.19 1.02 0.18 0.00 0.00 0.00 175.10 176.39 1ozh n LEU 341 N 4.96 2.71 -4.85 3.92 4.77 -1.26 -4.98 117.00 122.27 1ozh n LEU 341 Ca -0.12 1.03 -0.31 0.00 -0.03 0.00 0.00 56.01 56.58 1ozh n LEU 341 Cb 0.46 -1.36 0.03 0.00 -2.33 0.00 0.00 43.42 40.22 1ozh n LEU 341 CO 0.35 -1.46 0.72 -0.94 -1.33 0.00 0.00 177.39 174.72 1ozh s SER 342 N -0.75 5.73 0.20 -1.43 1.04 -1.26 -4.81 113.70 112.43 1ozh s SER 342 Ca 0.64 1.48 -0.10 0.00 0.48 0.00 0.00 55.95 58.45 1ozh s SER 342 Cb -0.55 -2.43 0.22 0.00 0.10 0.00 0.00 66.02 63.36 1ozh s SER 342 CO 0.56 -1.20 1.80 -0.65 0.98 0.00 0.00 173.24 174.73 1ozh h PRO 343 N -0.55 0.60 -0.63 4.02 0.11 -1.96 0.30 132.00 133.88 1ozh h PRO 343 Ca -0.44 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1ozh h PRO 343 Cb 1.21 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1ozh h PRO 343 CO 0.60 0.39 0.22 1.96 -0.21 0.00 0.00 178.00 180.96 1ozh h GLN 344 N 0.61 0.95 -0.06 1.05 7.50 -1.98 0.11 115.11 123.28 1ozh h GLN 344 Ca 0.28 -0.17 -0.02 0.00 0.50 0.00 0.00 58.65 59.24 1ozh h GLN 344 Cb 0.20 -0.15 -0.00 0.00 0.05 0.00 0.00 27.48 27.57 1ozh h GLN 344 CO -0.19 0.80 -0.04 0.00 -1.50 0.00 0.00 178.83 177.90 1ozh h ALA 345 N 1.32 0.09 -0.90 3.87 0.00 -1.77 -1.55 119.26 120.32 1ozh h ALA 345 Ca 0.21 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1ozh h ALA 345 Cb 0.23 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1ozh h ALA 345 CO -0.01 -0.15 0.59 0.00 0.00 0.00 0.00 179.25 179.68 1ozh h ALA 346 N 0.60 1.52 -0.31 0.00 0.00 -0.76 -0.56 119.26 119.75 1ozh h ALA 346 Ca 0.01 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1ozh h ALA 346 Cb 0.50 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ozh h ALA 346 CO 0.01 0.34 -0.24 1.49 0.00 0.00 0.00 179.25 180.85 1ozh h GLU 347 N 1.02 0.61 -0.22 0.00 4.81 -0.81 0.73 114.58 120.71 1ozh h GLU 347 Ca 0.39 -0.24 -0.13 0.00 -0.13 0.00 0.00 59.36 59.25 1ozh h GLU 347 Cb 0.21 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1ozh h GLU 347 CO -0.15 0.81 -0.37 0.82 -0.73 0.00 0.00 179.01 179.38 1ozh h ILE 348 N 0.54 1.32 -0.40 2.32 2.04 -0.22 -0.89 117.51 122.21 1ozh h ILE 348 Ca 0.08 -1.59 -0.10 0.00 1.00 0.00 0.00 64.86 64.25 1ozh h ILE 348 Cb 0.71 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1ozh h ILE 348 CO 0.05 0.50 -0.14 -0.07 0.00 0.00 0.00 178.15 178.49 1ozh h LEU 349 N 0.35 0.73 -0.62 1.44 3.38 -1.00 -2.03 115.31 117.57 1ozh h LEU 349 Ca 0.02 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1ozh h LEU 349 Cb 0.97 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1ozh h LEU 349 CO 0.09 0.89 0.21 -0.09 0.09 0.00 0.00 178.44 179.62 1ozh h ARG 350 N 0.66 0.94 -0.19 1.13 2.43 -0.75 -2.04 114.38 116.57 1ozh h ARG 350 Ca 0.11 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1ozh h ARG 350 Cb 0.61 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1ozh h ARG 350 CO 0.04 0.82 -0.02 0.22 -1.51 0.00 0.00 179.97 179.53 1ozh h ASP 351 N 0.87 0.25 -0.47 -3.80 1.82 -0.74 -0.41 116.42 113.94 1ozh h ASP 351 Ca 0.20 -0.03 -0.10 0.00 -0.39 0.00 0.00 57.03 56.71 1ozh h ASP 351 Cb 0.26 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.18 1ozh h ASP 351 CO -0.01 0.31 -0.07 -0.09 -1.61 0.00 0.00 179.24 177.78 1ozh h ARG 352 N 0.27 0.92 -0.50 0.28 2.43 -0.71 0.28 114.38 117.34 1ozh h ARG 352 Ca 0.06 -0.30 -0.06 0.00 -0.81 0.00 0.00 59.98 58.87 1ozh h ARG 352 Cb 0.22 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1ozh h ARG 352 CO 0.01 0.95 0.08 0.37 -1.51 0.00 0.00 179.97 179.87 1ozh h GLN 353 N 0.83 0.84 -0.38 0.20 5.75 -0.55 -0.78 115.11 121.03 1ozh h GLN 353 Ca 0.14 -0.23 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 1ozh h GLN 353 Cb 0.59 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.03 1ozh h GLN 353 CO 0.04 0.83 0.17 0.45 -2.65 0.00 0.00 178.83 177.67 1ozh h HIS 354 N 0.71 0.56 -0.42 3.99 3.86 -0.80 -2.48 115.15 120.59 1ozh h HIS 354 Ca 0.15 -0.04 0.06 0.00 -1.16 0.00 0.00 60.37 59.39 1ozh h HIS 354 Cb 0.41 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.65 1ozh h HIS 354 CO 0.03 0.49 0.10 0.37 0.86 0.00 0.00 177.93 179.78 1ozh h GLN 355 N 0.47 0.23 -0.69 2.45 4.15 -0.21 -0.69 115.11 120.82 1ozh h GLN 355 Ca 0.13 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.56 1ozh h GLN 355 Cb 0.15 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.75 1ozh h GLN 355 CO -0.01 0.15 0.44 0.00 -1.93 0.00 0.00 178.83 177.48 1ozh h ARG 356 N 0.24 0.85 -0.47 1.69 3.08 -0.91 0.31 114.38 119.16 1ozh h ARG 356 Ca 0.20 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 1ozh h ARG 356 Cb 0.23 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1ozh h ARG 356 CO -0.25 0.56 -0.16 0.93 -1.07 0.00 0.00 179.97 179.98 1ozh h GLU 357 N 0.87 0.94 -0.49 0.04 5.08 -1.00 -2.46 114.58 117.56 1ozh h GLU 357 Ca 0.27 -0.39 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 1ozh h GLU 357 Cb -0.01 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1ozh h GLU 357 CO -0.10 1.05 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.88 1ozh h LEU 358 N 0.79 0.86 -1.47 1.33 3.38 -0.71 -2.76 115.31 116.74 1ozh h LEU 358 Ca 0.11 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.81 1ozh h LEU 358 Cb 0.73 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1ozh h LEU 358 CO 0.06 0.97 0.40 -0.07 0.09 0.00 0.00 178.44 179.89 1ozh h LEU 359 N 0.74 0.59 0.00 1.67 3.38 -0.28 -0.57 115.31 120.84 1ozh h LEU 359 Ca 0.14 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ozh h LEU 359 Cb 0.53 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ozh h LEU 359 CO 0.03 0.40 0.00 -0.67 0.09 0.00 0.00 178.44 178.29 1ozh n ASP 360 N -4.47 0.00 0.00 -0.43 2.03 -0.94 -5.09 116.55 107.65 1ozh n ASP 360 Ca 0.08 -0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.15 1ozh n ASP 360 Cb 0.16 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 1ozh n ASP 360 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1ozh n ARG 361 N -1.01 0.00 0.00 -0.67 1.74 -0.23 -5.11 116.66 111.39 1ozh n ARG 361 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1ozh n ARG 361 Cb 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.47 1ozh n ARG 361 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ozh n ALA 364 N 2.05 1.25 -2.68 7.54 0.00 -1.26 -5.13 120.51 122.28 1ozh n ALA 364 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1ozh n ALA 364 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1ozh n ALA 364 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ozh s GLN 365 N 0.00 3.18 -0.88 0.00 1.11 -1.26 -5.00 119.66 116.81 1ozh s GLN 365 Ca 0.00 -0.70 -0.11 0.00 0.01 0.00 0.00 55.36 54.56 1ozh s GLN 365 Cb 0.00 -4.05 0.23 0.00 -1.01 0.00 0.00 33.01 28.18 1ozh s GLN 365 CO 0.00 -1.18 0.82 -0.51 0.01 0.00 0.00 175.29 174.42 1ozh s LEU 366 N 2.80 6.45 -0.04 2.90 1.43 -1.26 -4.84 118.68 126.12 1ozh s LEU 366 Ca 0.18 -2.98 0.14 0.00 -1.03 0.00 0.00 54.13 50.44 1ozh s LEU 366 Cb -0.17 -2.16 0.44 0.00 0.03 0.00 0.00 46.19 44.33 1ozh s LEU 366 CO 0.14 -0.46 1.37 0.59 0.23 0.00 0.00 176.35 178.22 1ozh n ASN 367 N 3.53 3.45 -4.73 2.29 3.02 -1.26 -4.76 115.26 116.79 1ozh n ASN 367 Ca 0.16 -2.21 -0.30 0.00 -0.03 0.00 0.00 54.58 52.20 1ozh n ASN 367 Cb 0.44 -0.36 0.13 0.00 -0.61 0.00 0.00 39.78 39.37 1ozh n ASN 367 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ozh s GLN 368 N -1.39 1.56 -0.06 3.52 0.00 -1.26 -4.52 119.66 117.51 1ozh s GLN 368 Ca 0.33 0.98 -0.02 0.00 -0.00 0.00 0.00 55.36 56.65 1ozh s GLN 368 Cb 0.20 -1.83 0.04 0.00 0.00 0.00 0.00 33.01 31.42 1ozh s GLN 368 CO 0.18 -2.08 0.12 0.12 0.00 0.00 0.00 175.29 173.64 1ozh s PHE 369 N -2.90 -0.12 0.81 9.60 5.36 -1.26 -3.65 117.98 125.81 1ozh s PHE 369 Ca 0.63 0.41 -0.14 0.00 -0.96 0.00 0.00 56.93 56.86 1ozh s PHE 369 Cb -0.18 -0.11 0.02 0.00 -0.34 0.00 0.00 43.02 42.40 1ozh s PHE 369 CO 0.57 -0.15 0.70 0.00 -1.46 0.00 0.00 175.22 174.88 1ozh n ALA 370 N 4.19 -1.34 -1.75 11.12 0.00 -1.26 -5.08 120.51 126.39 1ozh n ALA 370 Ca -0.27 -0.36 -0.38 0.00 0.00 0.00 0.00 53.44 52.43 1ozh n ALA 370 Cb 0.51 -1.96 0.03 0.00 0.00 0.00 0.00 19.45 18.04 1ozh n ALA 370 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ozh s LEU 371 N -2.07 3.90 0.21 0.00 1.02 -0.64 -4.15 118.68 116.95 1ozh s LEU 371 Ca 0.66 2.70 -0.29 0.00 0.02 0.00 0.00 54.13 57.21 1ozh s LEU 371 Cb -0.30 -4.24 -0.08 0.00 0.02 0.00 0.00 46.19 41.59 1ozh s LEU 371 CO 0.58 -1.43 0.91 -2.28 0.02 0.00 0.00 176.35 174.16 1ozh s HIS 372 N -1.34 3.96 0.32 0.29 5.65 -1.26 -0.15 115.29 122.76 1ozh s HIS 372 Ca 0.69 1.86 0.10 0.00 0.25 0.00 0.00 55.06 57.96 1ozh s HIS 372 Cb -0.39 -2.95 0.91 0.00 -1.18 0.00 0.00 32.58 28.98 1ozh s HIS 372 CO 0.46 0.44 1.70 -1.35 -0.65 0.00 0.00 174.74 175.35 1ozh h PRO 373 N 4.34 0.46 -0.12 2.88 0.11 -1.95 0.51 132.00 138.22 1ozh h PRO 373 Ca -0.45 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 1ozh h PRO 373 Cb 1.20 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1ozh h PRO 373 CO 0.68 0.30 -0.28 1.25 -0.21 0.00 0.00 178.00 179.74 1ozh h LEU 374 N 0.47 0.23 -0.38 2.35 5.85 -1.97 -0.12 115.31 121.74 1ozh h LEU 374 Ca 0.65 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 59.23 1ozh h LEU 374 Cb 1.32 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1ozh h LEU 374 CO -0.53 0.52 -0.05 -0.09 -0.34 0.00 0.00 178.44 177.95 1ozh h ARG 375 N 0.21 0.70 -0.43 1.25 9.65 -1.23 -1.52 114.38 123.01 1ozh h ARG 375 Ca 0.03 -0.25 -0.04 0.00 -1.10 0.00 0.00 59.98 58.62 1ozh h ARG 375 Cb 0.62 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.13 1ozh h ARG 375 CO 0.04 0.83 0.11 0.82 2.80 0.00 0.00 179.97 184.57 1ozh h ILE 376 N 0.52 1.23 -0.31 1.20 2.04 -1.06 -2.10 117.51 119.03 1ozh h ILE 376 Ca 0.10 -0.80 0.05 0.00 1.00 0.00 0.00 64.86 65.20 1ozh h ILE 376 Cb 0.54 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1ozh h ILE 376 CO 0.03 0.28 0.04 0.58 0.00 0.00 0.00 178.15 179.08 1ozh h VAL 377 N 0.57 0.82 -0.33 1.67 2.07 -0.89 0.25 116.25 120.41 1ozh h VAL 377 Ca 0.14 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.63 1ozh h VAL 377 Cb 0.32 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1ozh h VAL 377 CO 0.00 0.03 0.17 0.03 0.02 0.00 0.00 177.57 177.82 1ozh h ARG 378 N 0.14 0.35 -0.93 1.57 3.08 -1.13 -0.67 114.38 116.80 1ozh h ARG 378 Ca 0.15 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1ozh h ARG 378 Cb 0.17 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1ozh h ARG 378 CO -0.21 0.23 0.55 0.00 -1.07 0.00 0.00 179.97 179.47 1ozh h ALA 379 N 1.17 1.19 -0.58 0.04 0.00 -0.87 -2.41 119.26 117.79 1ozh h ALA 379 Ca 0.14 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1ozh h ALA 379 Cb 0.04 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1ozh h ALA 379 CO -0.09 0.65 -0.03 0.52 0.00 0.00 0.00 179.25 180.31 1ozh h MET 380 N 1.29 1.05 -0.04 0.00 2.86 -0.59 -2.64 114.93 116.85 1ozh h MET 380 Ca 0.33 -0.35 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1ozh h MET 380 Cb -0.04 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1ozh h MET 380 CO -0.06 1.05 -0.09 1.96 1.06 0.00 0.00 176.91 180.83 1ozh h GLN 381 N 0.94 0.06 -0.31 1.72 4.20 -0.70 -1.77 115.11 119.26 1ozh h GLN 381 Ca 0.16 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.75 1ozh h GLN 381 Cb 0.60 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1ozh h GLN 381 CO 0.04 0.15 -0.25 -0.44 -0.67 0.00 0.00 178.83 177.66 1ozh h ASP 382 N 0.06 0.75 1.26 1.46 3.32 -1.08 -3.25 116.42 118.94 1ozh h ASP 382 Ca 0.01 -0.45 -0.15 0.00 0.02 0.00 0.00 57.03 56.46 1ozh h ASP 382 Cb 0.19 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1ozh h ASP 382 CO 0.01 1.04 -0.74 0.16 -1.72 0.00 0.00 179.24 177.99 1ozh h ILE 383 N 0.47 1.20 -3.24 0.35 3.07 -1.36 -3.42 117.51 114.57 1ozh h ILE 383 Ca 0.06 -2.70 -0.56 0.00 1.55 0.00 0.00 64.86 63.20 1ozh h ILE 383 Cb 0.81 2.58 -0.06 0.00 -0.27 0.00 0.00 36.82 39.88 1ozh h ILE 383 CO 0.06 0.68 1.05 -0.69 -1.05 0.00 0.00 178.15 178.21 1ozh s VAL 384 N -2.85 3.93 0.49 0.16 1.01 -0.69 -5.00 120.40 117.44 1ozh s VAL 384 Ca 0.02 0.91 0.07 0.00 0.00 0.00 0.00 61.98 62.98 1ozh s VAL 384 Cb 0.09 -4.36 0.02 0.00 0.00 0.00 0.00 36.38 32.12 1ozh s VAL 384 CO 0.78 -0.94 0.46 0.54 0.00 0.00 0.00 175.10 175.94 1ozh s ASN 385 N 3.78 4.94 0.00 3.32 2.20 -1.26 -4.56 114.94 123.35 1ozh s ASN 385 Ca 0.56 -0.92 0.07 0.00 -0.94 0.00 0.00 52.86 51.63 1ozh s ASN 385 Cb -0.11 -0.10 0.37 0.00 -2.00 0.00 0.00 41.25 39.40 1ozh s ASN 385 CO 0.30 -0.92 1.05 -1.54 -2.94 0.00 0.00 177.10 173.05 1ozh n SER 386 N -1.74 0.00 -0.04 3.54 3.41 -0.67 -1.69 113.62 116.42 1ozh n SER 386 Ca 0.04 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1ozh n SER 386 Cb 0.62 -0.23 -0.15 0.00 -0.26 0.00 0.00 64.21 64.19 1ozh n SER 386 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ozh n ASP 387 N -1.23 0.14 -4.83 4.04 4.64 -1.26 -2.89 116.55 115.15 1ozh n ASP 387 Ca 0.04 0.06 -0.34 0.00 -1.38 0.00 0.00 54.79 53.17 1ozh n ASP 387 Cb 0.05 1.28 -0.06 0.00 -1.04 0.00 0.00 41.12 41.35 1ozh n ASP 387 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1ozh s VAL 388 N -2.99 4.58 -0.16 5.18 1.01 -0.68 -4.57 120.40 122.76 1ozh s VAL 388 Ca -0.08 1.17 -0.07 0.00 0.00 0.00 0.00 61.98 63.00 1ozh s VAL 388 Cb 0.10 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1ozh s VAL 388 CO 0.86 -0.05 0.09 -0.89 0.00 0.00 0.00 175.10 175.11 1ozh s THR 389 N -1.83 5.07 -0.16 3.92 2.01 -1.20 0.35 115.64 123.81 1ozh s THR 389 Ca 0.51 0.06 -0.02 0.00 0.31 0.00 0.00 61.69 62.55 1ozh s THR 389 Cb -0.13 -3.26 -0.02 0.00 0.01 0.00 0.00 72.50 69.11 1ozh s THR 389 CO 0.18 0.51 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.32 1ozh s LEU 390 N -0.13 2.89 -0.07 4.42 2.96 -0.10 -0.90 118.68 127.76 1ozh s LEU 390 Ca 0.08 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 1ozh s LEU 390 Cb -0.12 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 1ozh s LEU 390 CO 0.01 0.12 -0.16 0.42 -1.32 0.00 0.00 176.35 175.42 1ozh s THR 391 N 0.61 2.89 -0.08 3.68 -4.23 0.34 -0.19 115.64 118.66 1ozh s THR 391 Ca -0.05 -0.77 0.05 0.00 -1.18 0.00 0.00 61.69 59.74 1ozh s THR 391 Cb -0.15 -2.14 -0.00 0.00 1.34 0.00 0.00 72.50 71.55 1ozh s THR 391 CO 0.03 0.57 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.76 1ozh s VAL 392 N -0.39 1.92 0.00 2.29 1.01 0.54 -0.96 120.40 124.80 1ozh s VAL 392 Ca 0.04 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1ozh s VAL 392 Cb -0.12 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.61 1ozh s VAL 392 CO 0.02 0.53 0.00 -0.67 0.00 0.00 0.00 175.10 174.98 1ozh n ASP 393 N 3.34 0.00 -4.41 3.32 -0.08 0.14 -4.56 116.55 114.30 1ozh n ASP 393 Ca -0.19 -0.41 -0.33 0.00 -1.51 0.00 0.00 54.79 52.35 1ozh n ASP 393 Cb 0.53 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.85 1ozh n ASP 393 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 1ozh s MET 394 N -0.80 3.19 0.00 -0.67 -2.45 -1.26 -4.66 119.30 112.65 1ozh s MET 394 Ca 0.00 -0.67 0.00 0.00 -1.25 0.00 0.00 55.69 53.77 1ozh s MET 394 Cb 0.00 -2.59 0.00 0.00 1.25 0.00 0.00 34.83 33.49 1ozh s MET 394 CO 0.00 0.32 0.00 0.41 1.05 0.00 0.00 175.02 176.80 1ozh n GLY 395 N 3.22 -2.56 0.37 2.11 0.00 -1.26 -4.73 105.19 102.34 1ozh n GLY 395 Ca -0.18 -1.28 0.07 0.00 0.00 0.00 0.00 46.02 44.63 1ozh n GLY 395 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ozh h SER 396 N 0.00 0.80 -0.48 1.61 0.02 -1.92 0.30 113.55 113.87 1ozh h SER 396 Ca 0.00 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.07 1ozh h SER 396 Cb 0.00 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 1ozh h SER 396 CO 0.00 0.47 0.33 2.19 -1.14 0.00 0.00 176.83 178.68 1ozh h PHE 397 N 0.89 0.26 -0.78 3.45 -5.15 -1.96 -0.86 116.94 112.79 1ozh h PHE 397 Ca 0.42 0.01 0.01 0.00 -0.20 0.00 0.00 57.97 58.20 1ozh h PHE 397 Cb 0.41 -0.08 -0.04 0.00 0.22 0.00 0.00 35.95 36.46 1ozh h PHE 397 CO -0.00 0.13 0.51 1.25 -2.00 0.00 0.00 178.31 178.20 1ozh h HIS 398 N 0.25 0.98 -0.47 6.09 2.76 -1.20 -0.19 115.15 123.37 1ozh h HIS 398 Ca 0.22 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.29 1ozh h HIS 398 Cb 0.56 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 1ozh h HIS 398 CO -0.00 0.62 -0.21 0.82 -1.30 0.00 0.00 177.93 177.86 1ozh h ILE 399 N 1.05 1.27 -0.53 6.26 1.08 -1.19 -0.12 117.51 125.33 1ozh h ILE 399 Ca 0.28 -1.36 -0.02 0.00 -0.39 0.00 0.00 64.86 63.37 1ozh h ILE 399 Cb -0.12 1.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.73 1ozh h ILE 399 CO -0.06 0.47 0.24 -0.50 -0.69 0.00 0.00 178.15 177.60 1ozh h TRP 400 N 0.82 0.79 -0.39 1.37 4.06 -1.06 -0.62 115.95 120.91 1ozh h TRP 400 Ca 0.11 -0.05 -0.07 0.00 2.06 0.00 0.00 58.89 60.94 1ozh h TRP 400 Cb 0.77 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.68 1ozh h TRP 400 CO 0.05 0.63 -0.02 0.82 -3.56 0.00 0.00 178.44 176.36 1ozh h ILE 401 N 0.72 1.26 -0.98 1.49 2.04 -0.87 -2.70 117.51 118.47 1ozh h ILE 401 Ca 0.18 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1ozh h ILE 401 Cb 0.15 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 1ozh h ILE 401 CO -0.02 0.35 0.61 0.00 0.00 0.00 0.00 178.15 179.10 1ozh h ALA 402 N 0.87 1.25 -0.53 1.87 0.00 -0.85 -0.18 119.26 121.69 1ozh h ALA 402 Ca 0.11 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1ozh h ALA 402 Cb 0.50 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1ozh h ALA 402 CO 0.02 0.67 0.35 -0.09 0.00 0.00 0.00 179.25 180.20 1ozh h ARG 403 N 1.34 0.55 -0.34 0.00 9.65 -0.81 -2.40 114.38 122.38 1ozh h ARG 403 Ca 0.35 -0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 59.07 1ozh h ARG 403 Cb -0.10 -0.13 -0.08 0.00 -1.39 0.00 0.00 29.97 28.27 1ozh h ARG 403 CO -0.07 0.37 -0.03 0.66 2.80 0.00 0.00 179.97 183.70 1ozh n TYR 404 N -4.47 1.08 -0.05 2.20 4.02 -0.76 -4.69 117.16 114.48 1ozh n TYR 404 Ca 0.06 -1.38 0.11 0.00 -0.01 0.00 0.00 57.90 56.68 1ozh n TYR 404 Cb 0.17 -0.45 0.51 0.00 -0.02 0.00 0.00 39.34 39.55 1ozh n TYR 404 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1ozh h LEU 405 N 1.20 0.34 -2.49 7.72 5.85 -0.52 -0.82 115.31 126.59 1ozh h LEU 405 Ca 0.17 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1ozh h LEU 405 Cb 1.62 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 1ozh h LEU 405 CO 0.35 0.21 -0.02 0.10 -0.34 0.00 0.00 178.44 178.75 1ozh h TYR 406 N 0.38 0.00 -0.15 1.25 -0.00 -1.84 -2.26 116.97 114.36 1ozh h TYR 406 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.97 1ozh h TYR 406 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.19 1ozh h TYR 406 CO -0.00 0.02 0.00 0.25 -0.00 0.00 0.00 178.16 178.43 1ozh n THR 407 N -3.62 0.17 -3.57 -0.90 -2.24 -0.31 -4.84 114.28 98.97 1ozh n THR 407 Ca -0.03 -0.53 -0.37 0.00 -2.27 0.00 0.00 64.05 60.85 1ozh n THR 407 Cb 0.11 1.14 -0.07 0.00 -2.10 0.00 0.00 70.33 69.40 1ozh n THR 407 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1ozh s PHE 408 N -1.83 3.50 -0.58 4.78 0.40 -0.85 -4.92 117.98 118.47 1ozh s PHE 408 Ca 0.33 0.62 0.06 0.00 -0.60 0.00 0.00 56.93 57.34 1ozh s PHE 408 Cb 0.21 -2.30 0.23 0.00 0.51 0.00 0.00 43.02 41.67 1ozh s PHE 408 CO 0.31 0.32 0.61 0.54 0.70 0.00 0.00 175.22 177.70 1ozh n ARG 409 N 3.26 1.80 -2.98 0.44 1.74 -1.26 -5.01 116.66 114.66 1ozh n ARG 409 Ca -0.13 -4.21 -0.19 0.00 -0.77 0.00 0.00 57.85 52.56 1ozh n ARG 409 Cb 0.52 -2.00 0.02 0.00 -1.02 0.00 0.00 32.46 29.98 1ozh n ARG 409 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ozh s ALA 410 N -1.77 4.27 0.12 7.54 0.00 -1.26 -1.68 121.76 128.99 1ozh s ALA 410 Ca 0.35 -1.51 -0.17 0.00 0.00 0.00 0.00 51.96 50.63 1ozh s ALA 410 Cb 0.10 -1.79 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 1ozh s ALA 410 CO -0.08 -0.37 1.63 -0.09 0.00 0.00 0.00 175.76 176.85 1ozh h ARG 411 N 0.51 0.55 -2.84 0.00 9.65 0.03 -3.45 114.38 118.84 1ozh h ARG 411 Ca -0.42 -0.12 -0.08 0.00 -1.10 0.00 0.00 59.98 58.26 1ozh h ARG 411 Cb 1.28 -0.08 -0.18 0.00 -1.39 0.00 0.00 29.97 29.61 1ozh h ARG 411 CO 0.49 0.58 -0.07 -1.14 2.80 0.00 0.00 179.97 182.63 1ozh s GLN 412 N -5.38 0.91 -0.09 0.20 0.74 -1.22 -5.01 119.66 109.81 1ozh s GLN 412 Ca -0.13 -0.22 0.01 0.00 0.05 0.00 0.00 55.36 55.07 1ozh s GLN 412 Cb 0.09 0.41 0.02 0.00 1.10 0.00 0.00 33.01 34.63 1ozh s GLN 412 CO 0.75 -0.30 -0.09 0.08 -0.55 0.00 0.00 175.29 175.18 1ozh s VAL 413 N -2.05 1.02 -0.43 1.34 1.01 -1.26 -0.92 120.40 119.11 1ozh s VAL 413 Ca -0.08 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 1ozh s VAL 413 Cb -0.02 -0.99 0.08 0.00 0.00 0.00 0.00 36.38 35.46 1ozh s VAL 413 CO 0.01 0.35 0.27 -0.04 0.00 0.00 0.00 175.10 175.69 1ozh s MET 414 N 1.21 2.58 0.00 2.72 -1.94 0.73 -4.82 119.30 119.78 1ozh s MET 414 Ca -0.05 -1.51 0.00 0.00 -1.71 0.00 0.00 55.69 52.43 1ozh s MET 414 Cb -0.14 -3.80 0.00 0.00 2.01 0.00 0.00 34.83 32.90 1ozh s MET 414 CO -0.03 -0.99 0.00 1.51 -0.01 0.00 0.00 175.02 175.51 1ozh n ILE 415 N 4.91 0.00 -1.56 2.53 3.06 -1.26 -0.34 119.36 126.70 1ozh n ILE 415 Ca -0.10 0.00 -0.50 0.00 -2.50 0.00 0.00 62.75 59.65 1ozh n ILE 415 Cb 0.43 -0.08 -0.05 0.00 0.54 0.00 0.00 39.64 40.48 1ozh n ILE 415 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 1ozh n SER 416 N -1.20 1.09 -2.74 9.51 2.88 -1.26 -4.91 113.62 116.99 1ozh n SER 416 Ca 0.00 1.14 -0.04 0.00 -1.33 0.00 0.00 58.87 58.64 1ozh n SER 416 Cb 0.06 -1.17 0.02 0.00 -0.75 0.00 0.00 64.21 62.37 1ozh n SER 416 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1ozh n ASN 417 N 2.04 -3.08 -0.15 -3.46 2.85 -1.26 -5.01 115.26 107.18 1ozh n ASN 417 Ca 0.16 -2.67 0.04 0.00 -0.11 0.00 0.00 54.58 52.01 1ozh n ASN 417 Cb 0.22 1.60 0.34 0.00 1.24 0.00 0.00 39.78 43.18 1ozh n ASN 417 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 1ozh h GLY 418 N 4.74 0.90 2.00 8.20 0.00 -1.91 -0.53 103.07 116.46 1ozh h GLY 418 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1ozh h GLY 418 CO 0.02 0.27 0.00 1.46 0.00 0.00 0.00 176.54 178.29 1ozh h GLN 419 N 0.79 0.00 -3.60 4.80 1.08 -1.95 -3.46 115.11 112.76 1ozh h GLN 419 Ca 0.26 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 57.11 1ozh h GLN 419 Cb 0.08 0.00 0.04 0.00 -0.05 0.00 0.00 27.48 27.54 1ozh h GLN 419 CO -0.07 0.00 -0.51 1.04 -0.95 0.00 0.00 178.83 178.33 1ozh n GLN 420 N -2.31 -3.57 -2.23 1.46 6.02 -0.21 -4.93 117.38 111.62 1ozh n GLN 420 Ca 0.04 0.82 -0.42 0.00 -0.01 0.00 0.00 57.00 57.43 1ozh n GLN 420 Cb 0.36 -5.41 -0.03 0.00 1.02 0.00 0.00 30.24 26.19 1ozh n GLN 420 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1ozh s THR 421 N -3.05 3.85 0.46 5.09 2.01 -1.26 -4.89 115.64 117.84 1ozh s THR 421 Ca 0.20 1.13 -0.14 0.00 0.31 0.00 0.00 61.69 63.19 1ozh s THR 421 Cb -0.09 -3.73 -0.07 0.00 0.01 0.00 0.00 72.50 68.62 1ozh s THR 421 CO 0.24 -0.05 0.89 0.00 -0.69 0.00 0.00 174.62 175.01 1ozh s MET 422 N 3.10 3.89 0.00 4.92 0.23 -1.26 -4.19 119.30 125.99 1ozh s MET 422 Ca 0.64 0.75 0.00 0.00 -1.03 0.00 0.00 55.69 56.05 1ozh s MET 422 Cb -0.29 -2.25 0.00 0.00 -1.53 0.00 0.00 34.83 30.76 1ozh s MET 422 CO 0.24 -0.16 0.00 0.41 -2.03 0.00 0.00 175.02 173.48 1ozh n GLY 423 N -1.42 0.60 0.16 3.16 0.00 -1.25 -4.98 105.19 101.47 1ozh n GLY 423 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 1ozh n GLY 423 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1ozh h VAL 424 N 0.00 1.35 0.45 1.61 -1.51 -1.88 -3.40 116.25 112.88 1ozh h VAL 424 Ca 0.00 -1.68 -0.01 0.00 -1.23 0.00 0.00 66.70 63.78 1ozh h VAL 424 Cb 0.00 1.90 -0.02 0.00 -2.13 0.00 0.00 31.29 31.05 1ozh h VAL 424 CO 0.00 0.48 -0.43 0.00 -1.23 0.00 0.00 177.57 176.39 1ozh h ALA 425 N 1.51 -1.11 0.02 5.19 0.00 -1.87 -0.97 119.26 122.03 1ozh h ALA 425 Ca -0.00 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1ozh h ALA 425 Cb 0.87 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 1ozh h ALA 425 CO 0.06 -1.13 -0.28 1.25 0.00 0.00 0.00 179.25 179.16 1ozh h LEU 426 N -0.87 -0.83 -1.40 0.00 5.85 -1.91 -0.13 115.31 116.01 1ozh h LEU 426 Ca -0.06 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1ozh h LEU 426 Cb 0.75 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1ozh h LEU 426 CO -0.04 -0.35 0.16 1.55 -0.34 0.00 0.00 178.44 179.42 1ozh h PRO 427 N -0.44 0.57 -0.40 5.25 0.13 -1.77 -0.63 132.00 134.71 1ozh h PRO 427 Ca 0.06 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1ozh h PRO 427 Cb 0.51 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.52 1ozh h PRO 427 CO -0.23 0.47 0.23 -1.49 -0.23 0.00 0.00 178.00 176.75 1ozh h TRP 428 N 0.57 0.54 -0.46 1.56 6.55 -0.66 -1.59 115.95 122.46 1ozh h TRP 428 Ca 0.14 -0.01 0.03 0.00 0.95 0.00 0.00 58.89 60.00 1ozh h TRP 428 Cb 0.11 -0.18 -0.03 0.00 -0.86 0.00 0.00 29.16 28.20 1ozh h TRP 428 CO 0.01 0.40 0.25 0.00 -1.05 0.00 0.00 178.44 178.05 1ozh h ALA 429 N 1.09 0.58 -0.53 1.49 0.00 -0.19 0.11 119.26 121.81 1ozh h ALA 429 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ozh h ALA 429 Cb 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1ozh h ALA 429 CO -0.03 -0.08 0.33 0.82 0.00 0.00 0.00 179.25 180.30 1ozh h ILE 430 N 0.51 1.15 -0.63 0.00 2.04 -0.89 0.14 117.51 119.83 1ozh h ILE 430 Ca 0.19 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 1ozh h ILE 430 Cb 0.05 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 1ozh h ILE 430 CO -0.11 0.15 0.22 1.23 0.00 0.00 0.00 178.15 179.65 1ozh h GLY 431 N 0.72 1.03 0.99 5.37 0.00 -0.86 -2.05 103.07 108.27 1ozh h GLY 431 Ca 0.19 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 1ozh h GLY 431 CO -0.04 0.56 0.21 0.00 0.00 0.00 0.00 176.54 177.27 1ozh h ALA 432 N 1.08 0.72 -0.79 3.60 0.00 -0.34 -2.88 119.26 120.65 1ozh h ALA 432 Ca 0.21 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ozh h ALA 432 Cb 0.26 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1ozh h ALA 432 CO -0.01 0.35 0.49 2.35 0.00 0.00 0.00 179.25 182.42 1ozh h TRP 433 N 0.76 1.03 0.00 0.00 7.01 -0.50 -2.65 115.95 121.61 1ozh h TRP 433 Ca 0.18 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.18 1ozh h TRP 433 Cb 0.22 -0.34 -0.00 0.00 -2.10 0.00 0.00 29.16 26.94 1ozh h TRP 433 CO 0.01 0.69 -0.02 -0.07 -2.79 0.00 0.00 178.44 176.25 1ozh h LEU 434 N 1.08 0.00 -0.29 0.65 3.38 -1.16 0.19 115.31 119.17 1ozh h LEU 434 Ca 0.28 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.05 1ozh h LEU 434 Cb -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1ozh h LEU 434 CO -0.05 0.02 -0.86 0.58 0.09 0.00 0.00 178.44 178.22 1ozh h VAL 435 N 0.00 1.43 -2.13 1.22 2.07 -1.39 -3.38 116.25 114.06 1ozh h VAL 435 Ca -0.00 -2.42 -0.57 0.00 0.82 0.00 0.00 66.70 64.53 1ozh h VAL 435 Cb 0.04 2.35 -0.39 0.00 -1.52 0.00 0.00 31.29 31.77 1ozh h VAL 435 CO 0.00 0.72 -1.02 0.59 0.02 0.00 0.00 177.57 177.88 1ozh n ASN 436 N -3.74 0.40 0.29 0.57 3.02 -0.72 -4.99 115.26 110.10 1ozh n ASN 436 Ca -0.05 -2.69 0.17 0.00 -0.03 0.00 0.00 54.58 51.98 1ozh n ASN 436 Cb 0.79 -0.62 0.91 0.00 -0.61 0.00 0.00 39.78 40.24 1ozh n ASN 436 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1ozh h PRO 437 N 4.44 0.00 -0.00 3.52 0.11 -0.85 -2.05 132.00 137.17 1ozh h PRO 437 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1ozh h PRO 437 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1ozh h PRO 437 CO 0.48 0.00 -0.00 -0.85 -0.21 0.00 0.00 178.00 177.42 1ozh n GLU 438 N -2.79 0.95 -4.38 1.05 0.00 -1.26 -4.83 120.64 109.38 1ozh n GLU 438 Ca -0.02 -0.05 -0.25 0.00 0.00 0.00 0.00 57.16 56.85 1ozh n GLU 438 Cb 0.19 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.04 1ozh n GLU 438 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1ozh s ARG 439 N -2.08 2.01 0.24 3.44 0.52 -0.77 -5.14 118.95 117.17 1ozh s ARG 439 Ca 0.45 -1.76 -0.03 0.00 -0.52 0.00 0.00 55.73 53.87 1ozh s ARG 439 Cb 0.22 -1.89 -0.05 0.00 0.52 0.00 0.00 34.95 33.75 1ozh s ARG 439 CO 0.38 0.17 0.47 0.21 0.02 0.00 0.00 175.30 176.56 1ozh s LYS 440 N -3.67 3.59 -0.02 3.54 2.47 -1.26 -4.79 119.74 119.60 1ozh s LYS 440 Ca 0.34 -0.14 0.03 0.00 -1.56 0.00 0.00 55.97 54.64 1ozh s LYS 440 Cb -0.01 -2.74 -0.01 0.00 -1.46 0.00 0.00 37.83 33.62 1ozh s LYS 440 CO 0.18 0.31 -0.11 0.08 0.16 0.00 0.00 175.35 175.98 1ozh s VAL 441 N -1.95 0.92 -0.17 4.02 1.01 -0.72 -3.24 120.40 120.27 1ozh s VAL 441 Ca 0.41 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1ozh s VAL 441 Cb -0.11 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.50 1ozh s VAL 441 CO 0.29 0.27 -0.18 -0.69 0.00 0.00 0.00 175.10 174.79 1ozh s VAL 442 N -0.12 2.36 0.06 2.92 1.01 -0.08 -0.92 120.40 125.63 1ozh s VAL 442 Ca 0.02 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.21 1ozh s VAL 442 Cb -0.06 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1ozh s VAL 442 CO -0.00 0.52 -0.16 -0.94 0.00 0.00 0.00 175.10 174.53 1ozh s SER 443 N 1.06 4.00 -0.01 3.32 1.04 -0.08 -0.50 113.70 122.52 1ozh s SER 443 Ca -0.01 -0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.02 1ozh s SER 443 Cb -0.14 -0.68 0.01 0.00 0.10 0.00 0.00 66.02 65.30 1ozh s SER 443 CO -0.06 0.23 -0.02 0.54 0.98 0.00 0.00 173.24 174.92 1ozh s VAL 444 N -1.02 0.23 0.33 5.02 0.11 -0.13 -0.10 120.40 124.85 1ozh s VAL 444 Ca 0.16 -0.06 -0.07 0.00 -2.93 0.00 0.00 61.98 59.09 1ozh s VAL 444 Cb -0.11 -0.25 0.01 0.00 -1.53 0.00 0.00 36.38 34.51 1ozh s VAL 444 CO 0.08 0.10 0.54 -0.94 -3.33 0.00 0.00 175.10 171.55 1ozh s SER 445 N 0.34 0.54 0.61 3.54 1.04 -0.44 -0.69 113.70 118.64 1ozh s SER 445 Ca -0.03 -1.31 0.08 0.00 0.48 0.00 0.00 55.95 55.16 1ozh s SER 445 Cb -0.06 0.69 0.11 0.00 0.10 0.00 0.00 66.02 66.85 1ozh s SER 445 CO -0.01 -1.35 0.83 0.61 0.98 0.00 0.00 173.24 174.31 1ozh n GLY 446 N -0.52 1.69 0.18 7.32 0.00 -1.26 -1.16 105.19 111.44 1ozh n GLY 446 Ca -0.01 -2.19 -0.00 0.00 0.00 0.00 0.00 46.02 43.82 1ozh n GLY 446 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1ozh h ASP 447 N -0.04 0.11 0.42 1.61 3.04 -1.82 -1.33 116.42 118.40 1ozh h ASP 447 Ca -0.28 -0.04 -0.02 0.00 -3.24 0.00 0.00 57.03 53.45 1ozh h ASP 447 Cb 1.23 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 1ozh h ASP 447 CO 0.38 0.53 -0.20 1.23 -2.04 0.00 0.00 179.24 179.14 1ozh h GLY 448 N 1.30 -0.58 1.08 7.15 0.00 -1.91 -2.70 103.07 107.41 1ozh h GLY 448 Ca 0.00 0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 1ozh h GLY 448 CO 0.06 -0.21 0.43 -1.33 0.00 0.00 0.00 176.54 175.49 1ozh h GLY 449 N -0.82 1.28 0.29 4.60 0.00 -1.85 -3.10 103.07 103.48 1ozh h GLY 449 Ca -0.06 -0.61 0.05 0.00 0.00 0.00 0.00 47.33 46.72 1ozh h GLY 449 CO 0.09 0.58 -0.19 -2.75 0.00 0.00 0.00 176.54 174.27 1ozh h PHE 450 N 1.19 -0.49 0.00 5.60 3.57 -1.21 -2.33 116.94 123.28 1ozh h PHE 450 Ca 0.29 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.82 1ozh h PHE 450 Cb 0.08 0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1ozh h PHE 450 CO 0.01 -0.27 0.00 -0.07 -2.23 0.00 0.00 178.31 175.76 1ozh h LEU 451 N -0.20 0.00 -0.03 0.59 3.38 -1.40 0.18 115.31 117.83 1ozh h LEU 451 Ca 0.12 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1ozh h LEU 451 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1ozh h LEU 451 CO -0.32 0.00 -0.29 1.56 0.09 0.00 0.00 178.44 179.48 1ozh h GLN 452 N 0.00 0.00 0.00 1.13 4.20 -1.41 -3.37 115.11 115.66 1ozh h GLN 452 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ozh h GLN 452 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1ozh h GLN 452 CO 0.00 0.29 0.00 -1.13 -0.67 0.00 0.00 178.83 177.32 1ozh n SER 453 N -3.18 0.83 0.12 1.46 3.41 -0.99 -4.83 113.62 110.44 1ozh n SER 453 Ca 0.03 -1.40 0.09 0.00 -0.26 0.00 0.00 58.87 57.33 1ozh n SER 453 Cb 0.64 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 65.05 1ozh n SER 453 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ozh n SER 454 N -0.20 0.48 0.27 4.04 3.41 0.61 -2.01 113.62 120.22 1ozh n SER 454 Ca 0.00 0.68 0.19 0.00 -0.26 0.00 0.00 58.87 59.48 1ozh n SER 454 Cb 0.38 -0.76 0.94 0.00 -0.26 0.00 0.00 64.21 64.52 1ozh n SER 454 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ozh h MET 455 N 0.00 0.00 0.00 4.33 -0.00 -1.87 0.02 114.93 117.42 1ozh h MET 455 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1ozh h MET 455 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.73 1ozh h MET 455 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.91 177.30 1ozh n GLU 456 N -2.84 1.00 0.19 -0.10 -0.58 -0.85 -2.85 120.64 114.61 1ozh n GLU 456 Ca -0.02 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.75 1ozh n GLU 456 Cb 0.11 -1.44 0.36 0.00 -0.57 0.00 0.00 31.44 29.91 1ozh n GLU 456 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1ozh h LEU 457 N 0.00 0.00 -0.43 -4.62 3.38 -1.21 0.26 115.31 112.70 1ozh h LEU 457 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1ozh h LEU 457 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ozh h LEU 457 CO 0.00 0.38 -0.19 -0.08 0.09 0.00 0.00 178.44 178.64 1ozh h GLU 458 N 0.00 0.88 -0.66 1.13 4.22 -1.74 -0.97 114.58 117.45 1ozh h GLU 458 Ca -0.00 -0.38 -0.02 0.00 0.08 0.00 0.00 59.36 59.04 1ozh h GLU 458 Cb 0.68 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1ozh h GLU 458 CO 0.05 1.02 0.35 1.15 -2.18 0.00 0.00 179.01 179.40 1ozh h THR 459 N 0.70 1.21 -0.51 0.32 2.02 -1.56 -0.24 112.91 114.86 1ozh h THR 459 Ca 0.10 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1ozh h THR 459 Cb 0.75 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1ozh h THR 459 CO 0.06 0.24 0.32 0.00 0.37 0.00 0.00 175.52 176.51 1ozh h ALA 460 N 1.16 0.64 -0.60 6.16 0.00 -0.68 0.42 119.26 126.36 1ozh h ALA 460 Ca 0.23 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1ozh h ALA 460 Cb 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1ozh h ALA 460 CO -0.03 0.10 0.12 0.28 0.00 0.00 0.00 179.25 179.72 1ozh h VAL 461 N 0.68 1.26 -0.71 0.00 2.07 -0.81 0.19 116.25 118.93 1ozh h VAL 461 Ca 0.18 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 1ozh h VAL 461 Cb -0.05 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1ozh h VAL 461 CO -0.04 0.35 0.23 -0.09 0.02 0.00 0.00 177.57 178.05 1ozh h ARG 462 N 0.89 1.09 -0.00 1.57 2.43 -0.69 -2.34 114.38 117.33 1ozh h ARG 462 Ca 0.19 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1ozh h ARG 462 Cb 0.39 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1ozh h ARG 462 CO 0.01 0.92 -0.27 1.28 -1.51 0.00 0.00 179.97 180.40 1ozh n LEU 463 N -4.26 0.31 -3.12 3.80 4.77 0.10 -4.92 117.00 113.68 1ozh n LEU 463 Ca 0.06 0.20 -0.23 0.00 -0.03 0.00 0.00 56.01 56.01 1ozh n LEU 463 Cb 0.22 -0.34 0.05 0.00 -2.33 0.00 0.00 43.42 41.01 1ozh n LEU 463 CO 0.41 0.07 0.06 0.29 -1.33 0.00 0.00 177.39 176.89 1ozh n LYS 464 N -1.45 -5.59 -1.98 3.23 4.76 0.49 -4.90 118.16 112.72 1ozh n LYS 464 Ca 0.07 0.89 -0.42 0.00 -2.87 0.00 0.00 58.31 55.98 1ozh n LYS 464 Cb 0.33 -5.79 -0.03 0.00 -1.84 0.00 0.00 35.03 27.71 1ozh n LYS 464 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ozh s ALA 465 N -3.21 3.71 -1.35 7.82 0.00 -0.14 -4.66 121.76 123.93 1ozh s ALA 465 Ca 0.37 1.33 -0.11 0.00 0.00 0.00 0.00 51.96 53.54 1ozh s ALA 465 Cb -0.16 -3.59 0.12 0.00 0.00 0.00 0.00 23.12 19.48 1ozh s ALA 465 CO 0.45 -0.75 2.00 -1.71 0.00 0.00 0.00 175.76 175.75 1ozh n ASN 466 N 3.45 4.61 -4.21 0.00 5.15 -1.26 -1.38 115.26 121.62 1ozh n ASN 466 Ca 0.11 -3.00 -0.32 0.00 -0.60 0.00 0.00 54.58 50.78 1ozh n ASN 466 Cb 0.39 -1.56 -0.17 0.00 -0.53 0.00 0.00 39.78 37.92 1ozh n ASN 466 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ozh s VAL 467 N 1.60 2.04 -0.34 3.44 1.01 -1.25 -1.76 120.40 125.15 1ozh s VAL 467 Ca 0.43 -1.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 1ozh s VAL 467 Cb 0.11 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.74 1ozh s VAL 467 CO -0.03 0.56 0.14 -0.22 0.00 0.00 0.00 175.10 175.55 1ozh s LEU 468 N 0.40 4.30 -0.23 3.92 2.96 -0.10 -1.60 118.68 128.33 1ozh s LEU 468 Ca -0.18 -0.88 -0.09 0.00 -0.22 0.00 0.00 54.13 52.77 1ozh s LEU 468 Cb -0.18 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 1ozh s LEU 468 CO 0.08 -0.29 0.11 -2.28 -1.32 0.00 0.00 176.35 172.65 1ozh s HIS 469 N 1.51 3.23 -0.15 5.38 5.65 0.39 -0.90 115.29 130.40 1ozh s HIS 469 Ca 0.02 0.02 -0.06 0.00 0.25 0.00 0.00 55.06 55.29 1ozh s HIS 469 Cb -0.18 -2.22 -0.04 0.00 -1.18 0.00 0.00 32.58 28.96 1ozh s HIS 469 CO 0.05 -0.03 0.05 -0.51 -0.65 0.00 0.00 174.74 173.64 1ozh s LEU 470 N 1.06 3.77 -0.20 8.88 1.43 0.86 -1.19 118.68 133.29 1ozh s LEU 470 Ca 0.06 0.11 -0.02 0.00 -1.03 0.00 0.00 54.13 53.25 1ozh s LEU 470 Cb -0.14 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.16 1ozh s LEU 470 CO 0.04 0.24 -0.11 -0.63 0.23 0.00 0.00 176.35 176.12 1ozh s ILE 471 N -0.03 2.83 -0.31 -0.59 1.01 0.23 -1.33 121.20 123.00 1ozh s ILE 471 Ca 0.06 -0.68 -0.25 0.00 0.00 0.00 0.00 60.65 59.78 1ozh s ILE 471 Cb -0.12 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.10 1ozh s ILE 471 CO 0.01 0.47 0.85 0.26 0.00 0.00 0.00 174.94 176.53 1ozh s TRP 472 N 1.40 3.20 -0.25 3.97 0.52 -0.31 0.71 118.94 128.17 1ozh s TRP 472 Ca 0.05 0.90 -0.09 0.00 0.02 0.00 0.00 56.10 56.99 1ozh s TRP 472 Cb -0.14 -3.31 -0.04 0.00 -1.15 0.00 0.00 33.47 28.84 1ozh s TRP 472 CO -0.07 -0.60 0.11 0.08 0.02 0.00 0.00 176.95 176.49 1ozh s VAL 473 N 3.09 4.78 0.00 4.03 1.01 0.91 -2.92 120.40 131.31 1ozh s VAL 473 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1ozh s VAL 473 Cb -0.14 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1ozh s VAL 473 CO 0.13 0.33 0.11 -0.90 0.00 0.00 0.00 175.10 174.76 1ozh n ASP 474 N 4.72 0.21 -3.02 3.32 5.75 -1.26 -1.21 116.55 125.06 1ozh n ASP 474 Ca -0.15 -0.61 -0.18 0.00 -0.01 0.00 0.00 54.79 53.83 1ozh n ASP 474 Cb 0.52 0.20 0.07 0.00 -1.03 0.00 0.00 41.12 40.87 1ozh n ASP 474 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1ozh n ASN 475 N -0.20 -4.55 -3.42 -1.12 3.02 -1.26 -4.98 115.26 102.75 1ozh n ASN 475 Ca 0.00 -0.46 0.03 0.00 -0.03 0.00 0.00 54.58 54.12 1ozh n ASN 475 Cb 0.08 -4.23 0.01 0.00 -0.61 0.00 0.00 39.78 35.03 1ozh n ASN 475 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ozh n GLY 476 N -1.55 0.25 3.28 7.41 0.00 -1.26 -2.13 105.19 111.19 1ozh n GLY 476 Ca -0.06 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 1ozh n GLY 476 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ozh s TYR 477 N -2.15 4.18 0.16 1.61 4.12 -0.46 -4.44 117.35 120.37 1ozh s TYR 477 Ca 0.26 -2.78 -0.14 0.00 0.02 0.00 0.00 57.07 54.43 1ozh s TYR 477 Cb -0.01 -3.69 0.04 0.00 -1.52 0.00 0.00 41.96 36.79 1ozh s TYR 477 CO -0.01 -0.90 1.72 -0.97 0.02 0.00 0.00 175.55 175.42 1ozh h ASN 478 N 6.50 0.68 -0.72 2.29 -1.24 -1.97 -1.58 115.58 119.54 1ozh h ASN 478 Ca 0.17 -0.15 0.16 0.00 0.71 0.00 0.00 56.30 57.19 1ozh h ASN 478 Cb 0.86 -0.18 -0.04 0.00 0.73 0.00 0.00 38.32 39.69 1ozh h ASN 478 CO 0.97 0.64 0.49 -0.03 -1.29 0.00 0.00 177.43 178.21 1ozh h MET 479 N 0.67 0.30 0.22 6.67 4.05 -1.91 -0.16 114.93 124.77 1ozh h MET 479 Ca 0.17 -0.02 -0.31 0.00 -0.28 0.00 0.00 59.70 59.26 1ozh h MET 479 Cb 0.16 -0.07 0.03 0.00 -0.80 0.00 0.00 31.60 30.92 1ozh h MET 479 CO -0.02 0.20 -1.39 0.28 0.23 0.00 0.00 176.91 176.20 1ozh h VAL 480 N 0.31 1.26 -0.94 -5.77 2.07 -1.92 -3.32 116.25 107.93 1ozh h VAL 480 Ca 0.35 -2.63 0.07 0.00 0.82 0.00 0.00 66.70 65.31 1ozh h VAL 480 Cb 0.95 3.02 -0.07 0.00 -1.52 0.00 0.00 31.29 33.67 1ozh h VAL 480 CO -0.09 0.79 0.60 0.00 0.02 0.00 0.00 177.57 178.89 1ozh h ALA 481 N 0.12 1.31 -0.03 1.67 0.00 -0.18 -2.19 119.26 119.96 1ozh h ALA 481 Ca -0.25 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1ozh h ALA 481 Cb 2.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1ozh h ALA 481 CO 0.23 0.37 -0.41 -0.84 0.00 0.00 0.00 179.25 178.60 1ozh h ILE 482 N 1.09 1.30 -0.29 0.00 3.07 -1.21 -0.17 117.51 121.29 1ozh h ILE 482 Ca 0.41 -1.44 -0.18 0.00 1.55 0.00 0.00 64.86 65.20 1ozh h ILE 482 Cb 0.18 1.74 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 1ozh h ILE 482 CO -0.18 0.42 -0.52 1.56 -1.05 0.00 0.00 178.15 178.38 1ozh h GLN 483 N 0.06 0.86 -0.49 0.16 4.20 -1.52 -1.75 115.11 116.63 1ozh h GLN 483 Ca 0.00 -0.54 -0.07 0.00 0.06 0.00 0.00 58.65 58.11 1ozh h GLN 483 Cb 0.75 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1ozh h GLN 483 CO 0.06 1.17 0.05 0.93 -0.67 0.00 0.00 178.83 180.37 1ozh h GLU 484 N 0.64 0.83 -0.20 1.46 5.08 -1.10 -1.23 114.58 120.07 1ozh h GLU 484 Ca 0.02 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1ozh h GLU 484 Cb 1.13 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1ozh h GLU 484 CO 0.12 0.85 0.05 1.49 -1.00 0.00 0.00 179.01 180.52 1ozh h GLU 485 N 0.70 0.14 0.08 2.33 4.57 -0.98 0.97 114.58 122.38 1ozh h GLU 485 Ca 0.14 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.34 1ozh h GLU 485 Cb 0.44 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 1ozh h GLU 485 CO 0.02 0.09 -0.25 -0.22 -1.18 0.00 0.00 179.01 177.46 1ozh h LYS 486 N 0.14 -0.42 0.04 1.92 1.63 -1.08 0.25 116.57 119.05 1ozh h LYS 486 Ca 0.09 0.03 -0.23 0.00 -0.85 0.00 0.00 60.65 59.69 1ozh h LYS 486 Cb 0.07 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1ozh h LYS 486 CO -0.10 -0.28 -1.01 0.87 -3.45 0.00 0.00 179.45 175.48 1ozh h LYS 487 N -0.44 0.23 0.00 1.90 1.57 -1.00 -3.40 116.57 115.44 1ozh h LYS 487 Ca 0.04 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1ozh h LYS 487 Cb 0.48 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1ozh h LYS 487 CO -0.17 1.06 0.00 0.66 -0.57 0.00 0.00 179.45 180.43 1ozh n TYR 488 N -3.60 0.00 -1.78 -1.35 0.53 0.33 -5.01 117.16 106.28 1ozh n TYR 488 Ca -0.05 0.00 -0.17 0.00 -1.02 0.00 0.00 57.90 56.66 1ozh n TYR 488 Cb 0.89 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 39.15 1ozh n TYR 488 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 1ozh n GLN 489 N -0.70 -1.21 -3.49 -0.72 1.13 0.86 -4.95 117.38 108.30 1ozh n GLN 489 Ca 0.00 0.98 -0.11 0.00 -1.94 0.00 0.00 57.00 55.94 1ozh n GLN 489 Cb 0.00 -5.26 -0.03 0.00 0.11 0.00 0.00 30.24 25.06 1ozh n GLN 489 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1ozh s ARG 490 N -3.92 0.93 0.09 -1.09 1.70 -1.26 -4.99 118.95 110.42 1ozh s ARG 490 Ca 0.00 -0.22 0.03 0.00 -0.47 0.00 0.00 55.73 55.07 1ozh s ARG 490 Cb 0.00 0.43 -0.04 0.00 -0.57 0.00 0.00 34.95 34.77 1ozh s ARG 490 CO 0.00 -0.38 0.08 -0.51 -1.08 0.00 0.00 175.30 173.41 1ozh s LEU 491 N -2.22 3.78 -0.20 -1.89 1.43 -1.26 -4.05 118.68 114.26 1ozh s LEU 491 Ca 0.01 -0.04 -0.08 0.00 -1.03 0.00 0.00 54.13 52.99 1ozh s LEU 491 Cb -0.01 -2.45 0.08 0.00 0.03 0.00 0.00 46.19 43.84 1ozh s LEU 491 CO -0.07 0.16 0.44 -0.94 0.23 0.00 0.00 176.35 176.17 1ozh s SER 492 N -2.50 -0.40 -1.55 2.29 1.04 -1.26 -4.93 113.70 106.39 1ozh s SER 492 Ca 0.29 1.02 0.00 0.00 0.48 0.00 0.00 55.95 57.74 1ozh s SER 492 Cb -0.12 1.23 0.00 0.00 0.10 0.00 0.00 66.02 67.24 1ozh s SER 492 CO 0.22 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.83 1ozh n GLY 493 N 5.03 1.49 0.40 7.32 0.00 -1.26 -4.89 105.19 113.28 1ozh n GLY 493 Ca -0.13 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 45.67 1ozh n GLY 493 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ozh n VAL 494 N -2.52 1.16 -4.88 1.61 0.24 -1.26 -4.91 118.33 107.77 1ozh n VAL 494 Ca -0.15 -1.15 -0.27 0.00 -2.04 0.00 0.00 64.34 60.74 1ozh n VAL 494 Cb 0.51 0.39 -0.16 0.00 -1.47 0.00 0.00 33.84 33.11 1ozh n VAL 494 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1ozh s GLU 495 N -1.26 1.94 0.16 7.34 2.02 -1.26 -1.35 118.70 126.29 1ozh s GLU 495 Ca 0.17 -0.64 0.02 0.00 0.02 0.00 0.00 54.97 54.55 1ozh s GLU 495 Cb 0.11 -1.65 -0.01 0.00 0.10 0.00 0.00 34.13 32.68 1ozh s GLU 495 CO 0.09 0.23 0.09 1.97 0.02 0.00 0.00 175.26 177.66 1ozh n PHE 496 N 3.22 -0.11 -2.22 1.61 1.16 -0.90 -4.99 117.46 115.23 1ozh n PHE 496 Ca -0.19 -1.18 -0.26 0.00 -1.87 0.00 0.00 57.45 53.95 1ozh n PHE 496 Cb 0.53 0.05 0.06 0.00 -1.61 0.00 0.00 39.48 38.51 1ozh n PHE 496 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1ozh s GLY 497 N -2.06 1.66 0.67 4.97 0.00 -1.26 -4.73 107.32 106.57 1ozh s GLY 497 Ca 0.13 -0.82 -0.08 0.00 0.00 0.00 0.00 44.72 43.95 1ozh s GLY 497 CO 0.09 -0.45 1.00 2.56 0.00 0.00 0.00 173.10 176.31 1ozh s PRO 498 N -5.20 2.60 0.05 2.90 0.04 -1.26 -4.88 135.00 129.24 1ozh s PRO 498 Ca 0.58 0.03 -0.06 0.00 0.04 0.00 0.00 61.00 61.59 1ozh s PRO 498 Cb -0.11 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 1ozh s PRO 498 CO 0.45 -1.02 0.12 -1.64 0.04 0.00 0.00 177.00 174.96 1ozh s MET 499 N -5.20 0.66 -0.99 4.56 -1.94 -1.26 -5.08 119.30 110.04 1ozh s MET 499 Ca 0.57 -0.81 -0.15 0.00 -1.71 0.00 0.00 55.69 53.59 1ozh s MET 499 Cb -0.11 0.26 0.19 0.00 2.01 0.00 0.00 34.83 37.18 1ozh s MET 499 CO 0.47 -0.18 1.08 0.34 -0.01 0.00 0.00 175.02 176.73 1ozh s ASP 500 N -2.33 6.89 0.46 3.03 -1.08 -1.26 -4.88 116.67 117.50 1ozh s ASP 500 Ca -0.02 -2.71 0.19 0.00 -0.52 0.00 0.00 52.55 49.48 1ozh s ASP 500 Cb 0.01 -2.31 1.11 0.00 -1.46 0.00 0.00 42.92 40.27 1ozh s ASP 500 CO -0.06 -0.71 1.99 -0.26 0.52 0.00 0.00 175.17 176.65 1ozh h PHE 501 N 7.78 0.00 0.40 -5.34 -1.00 -1.98 -0.73 116.94 116.07 1ozh h PHE 501 Ca 0.18 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.94 1ozh h PHE 501 Cb 0.97 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.53 1ozh h PHE 501 CO 1.04 0.19 -0.19 -0.22 -1.61 0.00 0.00 178.31 177.52 1ozh h LYS 502 N 0.00 -0.51 -0.50 1.51 3.64 -1.90 -1.03 116.57 117.78 1ozh h LYS 502 Ca -0.00 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1ozh h LYS 502 Cb 0.38 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1ozh h LYS 502 CO 0.03 -0.28 0.14 0.00 -2.27 0.00 0.00 179.45 177.07 1ozh h ALA 503 N -0.09 1.31 0.26 5.00 0.00 -1.89 -1.75 119.26 122.09 1ozh h ALA 503 Ca -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1ozh h ALA 503 Cb 0.47 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1ozh h ALA 503 CO 0.09 0.50 -0.28 -0.92 0.00 0.00 0.00 179.25 178.64 1ozh h TYR 504 N 0.73 -0.73 -0.63 0.00 3.20 -0.90 -1.11 116.97 117.52 1ozh h TYR 504 Ca 0.17 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1ozh h TYR 504 Cb 0.24 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1ozh h TYR 504 CO 0.01 -0.40 0.33 0.00 -1.64 0.00 0.00 178.16 176.47 1ozh h ALA 505 N 0.05 0.81 -0.20 1.82 0.00 -0.95 -2.59 119.26 118.19 1ozh h ALA 505 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ozh h ALA 505 Cb 0.53 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ozh h ALA 505 CO -0.07 0.35 0.13 0.93 0.00 0.00 0.00 179.25 180.59 1ozh h GLU 506 N 0.86 0.27 0.00 0.00 5.08 -1.09 -0.62 114.58 119.09 1ozh h GLU 506 Ca 0.22 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1ozh h GLU 506 Cb 0.07 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1ozh h GLU 506 CO -0.03 0.18 -0.01 0.66 -1.00 0.00 0.00 179.01 178.81 1ozh h SER 507 N 0.28 0.00 1.20 1.42 4.64 -0.79 0.61 113.55 120.91 1ozh h SER 507 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1ozh h SER 507 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1ozh h SER 507 CO -0.02 0.01 -0.70 -0.26 -0.87 0.00 0.00 176.83 175.00 1ozh h PHE 508 N 0.00 0.00 0.00 4.77 -1.00 -1.18 -3.47 116.94 116.06 1ozh h PHE 508 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1ozh h PHE 508 Cb 0.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.66 1ozh h PHE 508 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 1ozh n GLY 509 N 1.20 1.07 3.99 -1.45 0.00 0.21 -4.88 105.19 105.33 1ozh n GLY 509 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 1ozh n GLY 509 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ozh s ALA 510 N -2.00 4.30 -0.03 4.61 0.00 -1.12 -5.00 121.76 122.52 1ozh s ALA 510 Ca 0.00 -1.52 -0.27 0.00 0.00 0.00 0.00 51.96 50.17 1ozh s ALA 510 Cb 0.00 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 1ozh s ALA 510 CO 0.00 -0.09 0.85 0.15 0.00 0.00 0.00 175.76 176.67 1ozh s LYS 511 N -4.21 4.51 0.05 0.00 -0.14 -0.78 -3.57 119.74 115.59 1ozh s LYS 511 Ca 0.47 1.17 0.09 0.00 -1.36 0.00 0.00 55.97 56.34 1ozh s LYS 511 Cb -0.10 -3.45 -0.03 0.00 -1.68 0.00 0.00 37.83 32.57 1ozh s LYS 511 CO 0.31 0.01 -0.23 0.20 -0.76 0.00 0.00 175.35 174.88 1ozh s GLY 512 N 0.88 1.48 0.03 -3.33 0.00 -1.26 -0.59 107.32 104.53 1ozh s GLY 512 Ca 0.45 -1.25 -0.03 0.00 0.00 0.00 0.00 44.72 43.89 1ozh s GLY 512 CO 0.24 -1.15 0.04 -1.36 0.00 0.00 0.00 173.10 170.87 1ozh s PHE 513 N -0.86 0.25 -0.15 1.90 0.40 -0.10 -4.92 117.98 114.50 1ozh s PHE 513 Ca 0.13 -0.56 -0.04 0.00 -0.60 0.00 0.00 56.93 55.86 1ozh s PHE 513 Cb -0.10 -0.19 0.06 0.00 0.51 0.00 0.00 43.02 43.31 1ozh s PHE 513 CO 0.03 -0.30 0.13 0.00 0.70 0.00 0.00 175.22 175.79 1ozh s ALA 514 N -2.27 0.14 -0.13 5.36 0.00 -1.26 -1.21 121.76 122.38 1ozh s ALA 514 Ca -0.08 0.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.61 1ozh s ALA 514 Cb -0.04 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 1ozh s ALA 514 CO -0.03 -1.02 1.51 0.08 0.00 0.00 0.00 175.76 176.29 1ozh s VAL 515 N 2.21 3.85 -1.53 0.00 1.01 -0.65 -4.90 120.40 120.40 1ozh s VAL 515 Ca 0.04 1.02 0.19 0.00 0.00 0.00 0.00 61.98 63.22 1ozh s VAL 515 Cb -0.15 -3.71 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 1ozh s VAL 515 CO -0.09 -0.15 0.92 -0.62 0.00 0.00 0.00 175.10 175.17 1ozh n GLU 516 N 7.07 1.32 -3.69 2.72 1.02 -1.26 -4.45 120.64 123.38 1ozh n GLU 516 Ca 0.16 -0.67 -0.10 0.00 -0.02 0.00 0.00 57.16 56.53 1ozh n GLU 516 Cb 0.44 -1.37 -0.03 0.00 -0.02 0.00 0.00 31.44 30.45 1ozh n GLU 516 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1ozh s SER 517 N -2.33 -0.31 0.12 1.62 1.04 -1.26 -5.04 113.70 107.54 1ozh s SER 517 Ca 0.14 -0.40 -0.17 0.00 0.48 0.00 0.00 55.95 56.00 1ozh s SER 517 Cb 0.15 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.83 1ozh s SER 517 CO 0.56 -1.05 1.70 0.00 0.98 0.00 0.00 173.24 175.43 1ozh h ALA 518 N 2.16 0.42 0.00 5.32 0.00 -1.80 -2.78 119.26 122.57 1ozh h ALA 518 Ca -0.29 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1ozh h ALA 518 Cb 1.27 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ozh h ALA 518 CO 0.37 -0.02 -0.04 1.05 0.00 0.00 0.00 179.25 180.61 1ozh h GLU 519 N 0.39 0.00 -0.00 0.00 4.11 -1.95 -1.49 114.58 115.64 1ozh h GLU 519 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 1ozh h GLU 519 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1ozh h GLU 519 CO -0.01 0.04 -0.07 0.00 0.07 0.00 0.00 179.01 179.03 1ozh n ALA 520 N -2.18 2.63 0.28 1.06 0.00 -1.05 -4.37 120.51 116.88 1ozh n ALA 520 Ca -0.02 -0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.11 1ozh n ALA 520 Cb 0.17 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.15 1ozh n ALA 520 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ozh h LEU 521 N 0.20 -0.67 -0.62 0.00 5.85 -1.29 -1.67 115.31 117.11 1ozh h LEU 521 Ca 0.00 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1ozh h LEU 521 Cb 0.36 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1ozh h LEU 521 CO 0.00 -0.45 0.38 -0.33 -0.34 0.00 0.00 178.44 177.70 1ozh h GLU 522 N -0.74 0.72 -0.57 1.25 3.07 -1.79 -0.88 114.58 115.64 1ozh h GLU 522 Ca -0.07 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.70 1ozh h GLU 522 Cb 0.57 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.29 1ozh h GLU 522 CO 0.10 0.48 0.16 -1.35 -1.40 0.00 0.00 179.01 177.00 1ozh h PRO 523 N 0.74 0.87 -0.16 2.33 0.11 -1.78 -1.35 132.00 132.76 1ozh h PRO 523 Ca 0.25 -0.17 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 1ozh h PRO 523 Cb 0.03 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 1ozh h PRO 523 CO -0.11 0.76 0.01 1.15 -0.21 0.00 0.00 178.00 179.61 1ozh h THR 524 N 0.84 1.24 -0.77 -1.15 2.02 -0.79 -1.77 112.91 112.54 1ozh h THR 524 Ca 0.19 -0.78 0.04 0.00 0.77 0.00 0.00 66.41 66.63 1ozh h THR 524 Cb 0.27 1.44 -0.05 0.00 -1.74 0.00 0.00 68.15 68.07 1ozh h THR 524 CO -0.01 0.23 0.48 -0.07 0.37 0.00 0.00 175.52 176.53 1ozh h LEU 525 N 0.05 0.77 -0.45 2.58 3.38 -0.98 -0.01 115.31 120.65 1ozh h LEU 525 Ca 0.05 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1ozh h LEU 525 Cb 0.34 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1ozh h LEU 525 CO 0.01 0.52 0.20 -0.09 0.09 0.00 0.00 178.44 179.17 1ozh h ARG 526 N 0.91 0.66 -0.42 1.13 9.65 -1.14 0.10 114.38 125.28 1ozh h ARG 526 Ca 0.32 -0.11 -0.00 0.00 -1.10 0.00 0.00 59.98 59.09 1ozh h ARG 526 Cb 0.07 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.52 1ozh h ARG 526 CO -0.13 0.58 0.25 0.00 2.80 0.00 0.00 179.97 183.47 1ozh h ALA 527 N 1.04 0.54 -0.72 2.80 0.00 -0.77 -1.03 119.26 121.13 1ozh h ALA 527 Ca 0.15 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1ozh h ALA 527 Cb 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1ozh h ALA 527 CO -0.02 0.04 0.22 0.00 0.00 0.00 0.00 179.25 179.49 1ozh h ALA 528 N 1.11 1.03 -0.58 0.00 0.00 -0.78 -2.60 119.26 117.44 1ozh h ALA 528 Ca 0.15 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1ozh h ALA 528 Cb 0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1ozh h ALA 528 CO -0.03 0.65 0.20 0.52 0.00 0.00 0.00 179.25 180.60 1ozh h MET 529 N 1.07 0.86 0.00 0.00 2.07 -0.37 -2.47 114.93 116.09 1ozh h MET 529 Ca 0.23 -0.15 0.00 0.00 -2.07 0.00 0.00 59.70 57.71 1ozh h MET 529 Cb 0.30 -0.14 0.00 0.00 -1.87 0.00 0.00 31.60 29.89 1ozh h MET 529 CO -0.01 0.73 0.00 -0.25 1.07 0.00 0.00 176.91 178.45 1ozh n ASP 530 N -4.30 0.68 -4.71 1.22 8.00 -0.43 -4.75 116.55 112.26 1ozh n ASP 530 Ca 0.05 0.65 -0.42 0.00 0.71 0.00 0.00 54.79 55.77 1ozh n ASP 530 Cb 0.19 -0.80 -0.03 0.00 -0.02 0.00 0.00 41.12 40.46 1ozh n ASP 530 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ozh s VAL 531 N -3.27 3.07 -1.06 2.53 1.01 -0.93 -4.92 120.40 116.83 1ozh s VAL 531 Ca 0.05 0.71 -0.13 0.00 0.00 0.00 0.00 61.98 62.61 1ozh s VAL 531 Cb 0.10 -3.46 0.21 0.00 0.00 0.00 0.00 36.38 33.23 1ozh s VAL 531 CO 0.43 0.04 1.15 -0.62 0.00 0.00 0.00 175.10 176.10 1ozh s ASP 532 N 1.43 7.01 0.00 3.32 -1.08 -1.26 -4.85 116.67 121.24 1ozh s ASP 532 Ca 0.68 -2.95 0.00 0.00 -0.52 0.00 0.00 52.55 49.76 1ozh s ASP 532 Cb -0.39 -2.31 0.00 0.00 -1.46 0.00 0.00 42.92 38.76 1ozh s ASP 532 CO 0.30 -0.63 0.00 0.61 0.52 0.00 0.00 175.17 175.97 1ozh n GLY 533 N 3.91 -0.16 3.74 2.66 0.00 -1.26 -4.97 105.19 109.11 1ozh n GLY 533 Ca 0.26 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 1ozh n GLY 533 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ozh s PRO 534 N -1.99 4.32 -0.00 1.61 0.02 -0.48 -3.87 135.00 134.61 1ozh s PRO 534 Ca 0.00 2.20 -0.03 0.00 0.02 0.00 0.00 61.00 63.19 1ozh s PRO 534 Cb 0.00 -3.14 -0.00 0.00 0.02 0.00 0.00 34.50 31.38 1ozh s PRO 534 CO 0.00 -0.34 0.06 0.00 -0.33 0.00 0.00 177.00 176.39 1ozh s ALA 535 N -0.06 -0.14 -0.05 -1.55 0.00 -0.63 -1.87 121.76 117.47 1ozh s ALA 535 Ca 0.57 -0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.38 1ozh s ALA 535 Cb -0.40 0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.78 1ozh s ALA 535 CO 0.42 -0.14 -0.11 0.08 0.00 0.00 0.00 175.76 176.01 1ozh s VAL 536 N -0.98 0.99 -0.12 0.00 1.01 0.24 -0.46 120.40 121.09 1ozh s VAL 536 Ca -0.11 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.46 1ozh s VAL 536 Cb -0.06 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.43 1ozh s VAL 536 CO 0.00 0.31 -0.16 -0.69 0.00 0.00 0.00 175.10 174.57 1ozh s VAL 537 N 0.49 1.58 -0.19 2.92 1.01 -0.34 -0.92 120.40 124.96 1ozh s VAL 537 Ca -0.10 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.04 1ozh s VAL 537 Cb -0.13 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1ozh s VAL 537 CO 0.02 0.46 0.36 0.00 0.00 0.00 0.00 175.10 175.94 1ozh s ALA 538 N 1.00 3.56 -0.29 5.51 0.00 -0.35 -0.60 121.76 130.59 1ozh s ALA 538 Ca -0.06 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 51.43 1ozh s ALA 538 Cb -0.15 -2.55 0.08 0.00 0.00 0.00 0.00 23.12 20.49 1ozh s ALA 538 CO -0.02 -0.17 -0.04 0.42 0.00 0.00 0.00 175.76 175.94 1ozh s ILE 539 N 1.04 2.15 0.17 0.00 1.01 0.22 -1.64 121.20 124.15 1ozh s ILE 539 Ca 0.18 -1.88 -0.32 0.00 0.00 0.00 0.00 60.65 58.64 1ozh s ILE 539 Cb -0.14 -2.39 -0.11 0.00 0.01 0.00 0.00 42.46 39.83 1ozh s ILE 539 CO 0.07 -0.26 1.64 -2.84 0.00 0.00 0.00 174.94 173.55 1ozh s PRO 540 N 1.05 4.18 0.03 2.79 0.02 -1.26 -0.06 135.00 141.75 1ozh s PRO 540 Ca -0.01 2.45 0.08 0.00 0.02 0.00 0.00 61.00 63.54 1ozh s PRO 540 Cb -0.20 -3.20 -0.02 0.00 0.02 0.00 0.00 34.50 31.10 1ozh s PRO 540 CO -0.07 -0.68 -0.23 0.54 -0.33 0.00 0.00 177.00 176.24 1ozh s VAL 541 N 1.39 1.83 -0.41 3.83 0.11 -0.35 -1.62 120.40 125.17 1ozh s VAL 541 Ca 0.73 -1.21 -0.12 0.00 -2.93 0.00 0.00 61.98 58.45 1ozh s VAL 541 Cb -0.45 -1.57 0.05 0.00 -1.53 0.00 0.00 36.38 32.88 1ozh s VAL 541 CO 0.32 0.31 0.27 -0.62 -3.33 0.00 0.00 175.10 172.05 1ozh s ASP 542 N -1.07 5.83 -0.04 3.54 -1.08 0.79 -4.67 116.67 119.97 1ozh s ASP 542 Ca 0.09 -1.21 0.08 0.00 -0.52 0.00 0.00 52.55 50.99 1ozh s ASP 542 Cb -0.09 -2.06 0.30 0.00 -1.46 0.00 0.00 42.92 39.61 1ozh s ASP 542 CO 0.01 -0.49 1.13 -1.22 0.52 0.00 0.00 175.17 175.12 1ozh n TYR 543 N 5.03 0.61 -0.23 -5.34 0.53 -1.26 -4.33 117.16 112.17 1ozh n TYR 543 Ca -0.11 -0.24 0.09 0.00 -1.02 0.00 0.00 57.90 56.61 1ozh n TYR 543 Cb 0.45 -0.12 0.36 0.00 -1.03 0.00 0.00 39.34 38.99 1ozh n TYR 543 CO 0.00 0.00 0.00 -0.09 -1.02 0.00 0.00 176.86 175.75 1ozh h ARG 544 N 1.71 0.72 0.00 -0.72 9.65 -1.97 -2.00 114.38 121.76 1ozh h ARG 544 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1ozh h ARG 544 Cb 0.72 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1ozh h ARG 544 CO 0.09 0.48 0.00 -0.25 2.80 0.00 0.00 179.97 183.09 1ozh n ASP 545 N -4.51 0.00 -0.35 -3.80 9.92 -1.26 -4.17 116.55 112.38 1ozh n ASP 545 Ca 0.14 -0.40 0.10 0.00 -0.53 0.00 0.00 54.79 54.10 1ozh n ASP 545 Cb 0.33 -0.15 0.29 0.00 -0.64 0.00 0.00 41.12 40.95 1ozh n ASP 545 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1ozh h ASN 546 N 0.00 0.84 -1.00 -2.24 4.21 -1.70 -2.09 115.58 113.59 1ozh h ASN 546 Ca 0.00 0.06 0.22 0.00 1.21 0.00 0.00 56.30 57.79 1ozh h ASN 546 Cb 0.12 -0.10 -0.10 0.00 -1.12 0.00 0.00 38.32 37.12 1ozh h ASN 546 CO 0.00 0.39 0.62 -0.65 -1.29 0.00 0.00 177.43 176.50 1ozh h PRO 547 N 0.87 0.60 0.79 0.81 0.11 -1.83 0.21 132.00 133.55 1ozh h PRO 547 Ca 0.52 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.56 1ozh h PRO 547 Cb 0.68 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1ozh h PRO 547 CO -0.30 0.39 -0.41 -0.07 -0.21 0.00 0.00 178.00 177.41 1ozh h LEU 548 N 0.61 -1.00 -0.38 2.35 3.38 -1.70 -1.72 115.31 116.85 1ozh h LEU 548 Ca 0.58 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.60 1ozh h LEU 548 Cb 1.12 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 1ozh h LEU 548 CO -0.36 -0.68 0.24 0.25 0.09 0.00 0.00 178.44 177.99 1ozh h LEU 549 N -1.10 0.45 -2.57 1.67 5.85 -1.34 -1.98 115.31 116.28 1ozh h LEU 549 Ca -0.11 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1ozh h LEU 549 Cb 0.86 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 1ozh h LEU 549 CO 0.15 0.34 -0.02 0.24 -0.34 0.00 0.00 178.44 178.82 1ozh h MET 550 N 0.51 0.00 0.00 1.25 2.86 -0.59 0.17 114.93 119.12 1ozh h MET 550 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1ozh h MET 550 Cb -0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1ozh h MET 550 CO -0.03 0.02 0.00 0.41 1.06 0.00 0.00 176.91 178.37 1ozh n GLY 551 N -1.04 -1.13 0.79 8.32 0.00 -0.65 -2.11 105.19 109.37 1ozh n GLY 551 Ca -0.03 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1ozh n GLY 551 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ozh n GLN 552 N -1.49 2.07 -3.32 1.61 6.02 0.59 -4.86 117.38 118.01 1ozh n GLN 552 Ca 0.05 -1.58 -0.32 0.00 -0.01 0.00 0.00 57.00 55.14 1ozh n GLN 552 Cb 0.22 -1.46 -0.06 0.00 1.02 0.00 0.00 30.24 29.95 1ozh n GLN 552 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ozh s LEU 553 N -1.81 4.15 0.35 1.08 1.43 -0.90 0.24 118.68 123.22 1ozh s LEU 553 Ca 0.34 1.05 0.06 0.00 -1.03 0.00 0.00 54.13 54.55 1ozh s LEU 553 Cb 0.20 -3.78 0.73 0.00 0.03 0.00 0.00 46.19 43.37 1ozh s LEU 553 CO 0.31 -0.10 1.93 0.45 0.23 0.00 0.00 176.35 179.16 1ozh h HIS 554 N 2.53 0.82 -0.66 0.29 3.86 -1.48 -2.19 115.15 118.33 1ozh h HIS 554 Ca -0.47 0.02 0.12 0.00 -1.16 0.00 0.00 60.37 58.88 1ozh h HIS 554 Cb 1.17 -0.27 -0.09 0.00 1.06 0.00 0.00 27.41 29.28 1ozh h HIS 554 CO 0.62 0.40 0.20 1.25 0.86 0.00 0.00 177.93 181.25 1ozh h LEU 555 N 0.78 0.11 -1.69 2.43 5.85 -1.90 -0.83 115.31 120.07 1ozh h LEU 555 Ca 0.36 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 59.19 1ozh h LEU 555 Cb 0.38 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1ozh h LEU 555 CO -0.14 0.05 0.15 0.28 -0.34 0.00 0.00 178.44 178.44 1ozh h SER 556 N 0.33 0.31 1.33 1.25 0.02 -1.58 0.11 113.55 115.32 1ozh h SER 556 Ca 0.35 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1ozh h SER 556 Cb 0.53 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1ozh h SER 556 CO -0.40 0.25 0.00 0.00 -1.14 0.00 0.00 176.83 175.54 1ozh n GLN 557 N -4.47 0.26 0.00 3.45 6.02 -0.37 -5.09 117.38 117.17 1ozh n GLN 557 Ca 0.01 0.27 0.16 0.00 -0.01 0.00 0.00 57.00 57.42 1ozh n GLN 557 Cb 0.09 -1.83 0.86 0.00 1.02 0.00 0.00 30.24 30.38 1ozh n GLN 557 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16