#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uog n THR 3 N 0.00 2.75 -2.72 5.18 5.66 -1.26 -4.39 114.28 119.50 1uog n THR 3 Ca 0.00 -1.43 -0.29 0.00 -3.05 0.00 0.00 64.05 59.28 1uog n THR 3 Cb 0.00 -0.32 -0.02 0.00 -1.55 0.00 0.00 70.33 68.44 1uog n THR 3 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1uog s THR 4 N -2.79 4.84 -0.17 1.09 -4.23 -1.26 -4.95 115.64 108.17 1uog s THR 4 Ca 0.53 0.43 0.01 0.00 -1.18 0.00 0.00 61.69 61.48 1uog s THR 4 Cb 0.41 -3.80 0.03 0.00 1.34 0.00 0.00 72.50 70.49 1uog s THR 4 CO 0.15 -0.69 -0.12 -0.69 -0.54 0.00 0.00 174.62 172.72 1uog s VAL 5 N -2.57 1.61 0.67 2.29 1.01 -1.26 -5.04 120.40 117.11 1uog s VAL 5 Ca 0.49 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 1uog s VAL 5 Cb -0.10 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 1uog s VAL 5 CO 0.38 0.31 1.07 -2.16 0.00 0.00 0.00 175.10 174.70 1uog s PRO 6 N 1.44 3.13 -0.15 2.72 0.04 -1.26 -4.82 135.00 136.09 1uog s PRO 6 Ca 0.02 0.64 -0.09 0.00 0.04 0.00 0.00 61.00 61.61 1uog s PRO 6 Cb -0.15 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 1uog s PRO 6 CO -0.09 -0.88 0.16 0.99 0.04 0.00 0.00 177.00 177.21 1uog s THR 7 N -3.24 5.43 0.10 1.26 2.01 -1.26 -1.23 115.64 118.72 1uog s THR 7 Ca 0.57 0.25 0.09 0.00 0.31 0.00 0.00 61.69 62.91 1uog s THR 7 Cb -0.12 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 1uog s THR 7 CO 0.53 0.52 -0.21 -0.36 -0.69 0.00 0.00 174.62 174.41 1uog s PHE 8 N -0.30 2.46 -0.17 4.92 0.40 -0.51 -4.94 117.98 119.85 1uog s PHE 8 Ca 0.12 -0.30 -0.17 0.00 -0.60 0.00 0.00 56.93 55.97 1uog s PHE 8 Cb -0.12 -1.34 -0.04 0.00 0.51 0.00 0.00 43.02 42.03 1uog s PHE 8 CO 0.02 0.33 0.46 0.45 0.70 0.00 0.00 175.22 177.18 1uog s SER 9 N -1.94 6.57 0.23 1.36 0.15 -1.26 -0.85 113.70 117.96 1uog s SER 9 Ca 0.16 0.68 -0.07 0.00 0.70 0.00 0.00 55.95 57.43 1uog s SER 9 Cb -0.10 -2.27 0.31 0.00 -1.71 0.00 0.00 66.02 62.25 1uog s SER 9 CO 0.08 -0.07 1.83 0.25 1.20 0.00 0.00 173.24 176.52 1uog h LEU 10 N 7.34 0.70 -0.65 3.45 5.85 -1.06 -2.01 115.31 128.92 1uog h LEU 10 Ca -0.37 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.44 1uog h LEU 10 Cb 1.17 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.02 1uog h LEU 10 CO 0.74 0.44 0.34 0.00 -0.34 0.00 0.00 178.44 179.62 1uog h ALA 11 N 1.39 0.87 -0.48 1.25 0.00 -1.79 -0.38 119.26 120.12 1uog h ALA 11 Ca 0.35 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.16 1uog h ALA 11 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1uog h ALA 11 CO -0.19 -0.01 -0.20 0.93 0.00 0.00 0.00 179.25 179.77 1uog h GLU 12 N 0.62 0.98 -0.61 0.00 5.08 -1.76 -1.59 114.58 117.30 1uog h GLU 12 Ca 0.30 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1uog h GLU 12 Cb 0.24 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1uog h GLU 12 CO -0.21 1.08 0.39 -0.07 -1.00 0.00 0.00 179.01 179.21 1uog h LEU 13 N 0.85 0.71 -1.13 1.33 3.38 -0.89 -0.89 115.31 118.67 1uog h LEU 13 Ca 0.11 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1uog h LEU 13 Cb 0.78 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1uog h LEU 13 CO 0.06 0.52 0.02 1.56 0.09 0.00 0.00 178.44 180.69 1uog h GLN 14 N 0.82 0.63 0.00 1.13 4.20 -0.78 -1.81 115.11 119.31 1uog h GLN 14 Ca 0.22 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1uog h GLN 14 Cb -0.08 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.61 1uog h GLN 14 CO -0.05 0.64 0.00 1.04 -0.67 0.00 0.00 178.83 179.79 1uog n GLN 15 N -4.26 0.31 -1.78 1.46 6.02 -0.63 -4.89 117.38 113.61 1uog n GLN 15 Ca 0.02 0.08 -0.07 0.00 -0.01 0.00 0.00 57.00 57.03 1uog n GLN 15 Cb 0.26 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.00 1uog n GLN 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uog n GLY 16 N -0.12 0.39 3.89 1.08 0.00 -0.68 -5.07 105.19 104.68 1uog n GLY 16 Ca 0.08 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 1uog n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uog s LEU 17 N -1.83 3.94 -1.37 0.99 1.43 -0.37 -4.43 118.68 117.03 1uog s LEU 17 Ca 0.00 0.90 -0.05 0.00 -1.03 0.00 0.00 54.13 53.94 1uog s LEU 17 Cb 0.00 -3.75 0.03 0.00 0.03 0.00 0.00 46.19 42.50 1uog s LEU 17 CO 0.00 -0.30 0.40 1.41 0.23 0.00 0.00 176.35 178.09 1uog n HIS 18 N -1.18 -1.73 -0.04 0.29 8.25 -1.26 -4.26 115.22 115.29 1uog n HIS 18 Ca 0.00 0.37 -0.10 0.00 -0.26 0.00 0.00 57.72 57.73 1uog n HIS 18 Cb 0.54 -3.54 0.05 0.00 1.12 0.00 0.00 29.99 28.17 1uog n HIS 18 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1uog h GLN 19 N -0.87 0.69 -0.32 -0.41 1.08 -1.96 -0.15 115.11 113.18 1uog h GLN 19 Ca -0.44 -0.37 -0.11 0.00 -1.45 0.00 0.00 58.65 56.28 1uog h GLN 19 Cb 1.31 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.75 1uog h GLN 19 CO 0.51 0.98 -0.22 -0.44 -0.95 0.00 0.00 178.83 178.72 1uog h ASP 20 N 0.56 0.75 -0.78 1.46 5.19 -1.95 -2.25 116.42 119.40 1uog h ASP 20 Ca 0.04 -0.44 0.03 0.00 -0.62 0.00 0.00 57.03 56.05 1uog h ASP 20 Cb 0.96 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 40.22 1uog h ASP 20 CO 0.09 1.02 0.51 -0.33 -3.12 0.00 0.00 179.24 177.41 1uog h GLU 21 N 0.47 0.94 -0.22 3.56 3.07 -1.93 -1.23 114.58 119.25 1uog h GLU 21 Ca 0.06 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 58.71 1uog h GLU 21 Cb 0.77 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1uog h GLU 21 CO 0.06 0.62 -0.47 0.35 -1.40 0.00 0.00 179.01 178.17 1uog h PHE 22 N 0.97 0.90 -0.47 4.33 3.57 -0.94 -1.22 116.94 124.07 1uog h PHE 22 Ca 0.30 -0.33 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 1uog h PHE 22 Cb 0.02 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 1uog h PHE 22 CO -0.00 1.12 0.06 0.00 -2.23 0.00 0.00 178.31 177.26 1uog h ARG 23 N 0.42 0.79 -0.42 1.11 3.08 -1.32 -0.66 114.38 117.39 1uog h ARG 23 Ca 0.00 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.73 1uog h ARG 23 Cb 1.08 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 1uog h ARG 23 CO 0.10 0.81 -0.17 0.07 -1.07 0.00 0.00 179.97 179.72 1uog h ARG 24 N 0.66 0.79 -0.60 0.04 0.11 -1.19 -1.66 114.38 112.53 1uog h ARG 24 Ca 0.14 -0.29 -0.03 0.00 0.10 0.00 0.00 59.98 59.90 1uog h ARG 24 Cb 0.41 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.41 1uog h ARG 24 CO 0.01 0.90 0.27 0.00 0.10 0.00 0.00 179.97 181.25 1uog h LEU 26 N 0.82 -0.09 -0.16 0.00 3.38 -0.81 0.13 115.31 118.59 1uog h LEU 26 Ca 0.20 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 58.05 1uog h LEU 26 Cb 0.15 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1uog h LEU 26 CO -0.02 -0.03 -0.48 -0.09 0.09 0.00 0.00 178.44 177.90 1uog h ARG 27 N 0.00 0.61 0.00 1.13 2.43 -1.22 -0.98 114.38 116.34 1uog h ARG 27 Ca 0.05 -0.44 -0.19 0.00 -0.81 0.00 0.00 59.98 58.59 1uog h ARG 27 Cb 0.07 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1uog h ARG 27 CO -0.10 1.06 -1.54 -0.25 -1.51 0.00 0.00 179.97 177.64 1uog n ASP 28 N -4.20 0.76 0.00 -3.80 8.00 -0.56 -4.02 116.55 112.73 1uog n ASP 28 Ca -0.07 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.77 1uog n ASP 28 Cb 0.59 0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.97 1uog n ASP 28 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1uog n LYS 29 N -2.86 0.00 -1.63 -1.24 5.02 0.23 -4.70 118.16 112.98 1uog n LYS 29 Ca -0.12 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.09 1uog n LYS 29 Cb 0.87 -0.61 -0.02 0.00 -0.02 0.00 0.00 35.03 35.25 1uog n LYS 29 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1uog n GLY 30 N 2.81 0.62 3.33 0.72 0.00 0.14 -4.37 105.19 108.44 1uog n GLY 30 Ca 0.00 -0.59 -0.15 0.00 0.00 0.00 0.00 46.02 45.28 1uog n GLY 30 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1uog s LEU 31 N -2.19 0.34 0.10 0.99 2.34 -1.26 -0.70 118.68 118.29 1uog s LEU 31 Ca 0.00 0.26 -0.26 0.00 0.06 0.00 0.00 54.13 54.19 1uog s LEU 31 Cb 0.00 1.71 0.08 0.00 -0.56 0.00 0.00 46.19 47.42 1uog s LEU 31 CO 0.00 -0.52 0.93 0.72 -1.06 0.00 0.00 176.35 176.42 1uog s PHE 32 N -1.43 -0.21 0.10 3.48 -0.71 -0.72 -4.67 117.98 113.82 1uog s PHE 32 Ca -0.12 -0.03 0.00 0.00 -1.04 0.00 0.00 56.93 55.74 1uog s PHE 32 Cb -0.03 0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 42.34 1uog s PHE 32 CO 0.05 -0.72 0.26 0.71 -1.34 0.00 0.00 175.22 174.18 1uog s TYR 33 N -3.22 3.50 -0.06 3.49 2.02 -0.36 -0.15 117.35 122.56 1uog s TYR 33 Ca 0.10 0.26 0.01 0.00 -0.37 0.00 0.00 57.07 57.07 1uog s TYR 33 Cb -0.01 -1.77 0.02 0.00 -0.40 0.00 0.00 41.96 39.79 1uog s TYR 33 CO -0.02 0.54 -0.08 -1.17 -1.57 0.00 0.00 175.55 173.25 1uog s LEU 34 N -2.77 1.42 0.47 -1.29 2.96 0.15 -1.43 118.68 118.20 1uog s LEU 34 Ca 0.36 -0.22 0.06 0.00 -0.22 0.00 0.00 54.13 54.11 1uog s LEU 34 Cb -0.12 -0.65 -0.02 0.00 0.50 0.00 0.00 46.19 45.90 1uog s LEU 34 CO 0.28 -0.03 0.21 0.42 -1.32 0.00 0.00 176.35 175.91 1uog s THR 35 N 0.94 1.89 -1.27 3.68 -4.23 -0.03 -1.17 115.64 115.44 1uog s THR 35 Ca -0.10 -1.70 -0.03 0.00 -1.18 0.00 0.00 61.69 58.68 1uog s THR 35 Cb -0.15 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 71.12 1uog s THR 35 CO 0.01 0.00 1.02 0.47 -0.54 0.00 0.00 174.62 175.57 1uog n ASP 36 N -1.40 -3.28 -0.11 3.99 8.00 -1.26 -0.71 116.55 121.79 1uog n ASP 36 Ca -0.05 -0.63 0.01 0.00 0.71 0.00 0.00 54.79 54.84 1uog n ASP 36 Cb 0.65 -4.92 0.02 0.00 -0.02 0.00 0.00 41.12 36.85 1uog n ASP 36 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uog n GLY 38 N -0.35 0.64 3.83 0.00 0.00 -1.26 -4.45 105.19 103.60 1uog n GLY 38 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1uog n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uog s LEU 39 N 0.00 4.13 0.00 0.99 1.43 -1.26 -4.99 118.68 118.98 1uog s LEU 39 Ca 0.00 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 1uog s LEU 39 Cb 0.00 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1uog s LEU 39 CO 0.00 0.33 0.00 1.07 0.23 0.00 0.00 176.35 177.98 1uog n THR 40 N 1.48 0.00 0.00 5.49 5.66 -1.26 -4.83 114.28 120.82 1uog n THR 40 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 1uog n THR 40 Cb 0.53 -0.23 0.00 0.00 -1.55 0.00 0.00 70.33 69.08 1uog n THR 40 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1uog n ASP 41 N 0.00 0.00 0.00 1.09 -0.08 -1.26 -4.38 116.55 111.92 1uog n ASP 41 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1uog n ASP 41 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1uog n ASP 41 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1uog n THR 42 N 0.00 0.00 -0.34 5.18 -1.04 -1.26 -3.20 114.28 113.63 1uog n THR 42 Ca 0.00 1.28 0.28 0.00 -2.04 0.00 0.00 64.05 63.56 1uog n THR 42 Cb 0.00 -2.11 0.59 0.00 -1.82 0.00 0.00 70.33 66.99 1uog n THR 42 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1uog h GLU 43 N 0.00 0.24 -0.03 -2.82 3.07 -1.99 1.24 114.58 114.30 1uog h GLU 43 Ca 0.00 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.88 1uog h GLU 43 Cb 0.00 -0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 27.80 1uog h GLU 43 CO 0.00 0.16 -0.30 1.25 -1.40 0.00 0.00 179.01 178.72 1uog h LEU 44 N 0.25 -0.92 -0.77 1.33 5.85 -1.93 -1.88 115.31 117.24 1uog h LEU 44 Ca 0.61 0.12 0.18 0.00 0.84 0.00 0.00 57.88 59.63 1uog h LEU 44 Cb 1.84 0.37 -0.12 0.00 0.37 0.00 0.00 40.66 43.12 1uog h LEU 44 CO -0.23 -0.37 0.15 0.50 -0.34 0.00 0.00 178.44 178.15 1uog h LYS 45 N -0.44 0.21 -0.33 1.25 3.64 0.16 0.28 116.57 121.33 1uog h LYS 45 Ca 0.07 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1uog h LYS 45 Cb 0.54 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1uog h LYS 45 CO -0.27 0.14 0.01 1.03 -2.27 0.00 0.00 179.45 178.09 1uog h SER 46 N 0.21 0.56 -0.28 4.20 0.87 -1.05 0.16 113.55 118.23 1uog h SER 46 Ca 0.44 -0.30 -0.16 0.00 -1.23 0.00 0.00 61.79 60.55 1uog h SER 46 Cb 0.80 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1uog h SER 46 CO -0.58 0.72 -0.41 0.00 -0.53 0.00 0.00 176.83 176.03 1uog h ALA 47 N 0.86 0.64 0.37 6.23 0.00 -0.56 -2.92 119.26 123.88 1uog h ALA 47 Ca 0.10 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1uog h ALA 47 Cb 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1uog h ALA 47 CO 0.01 0.67 -0.18 -0.22 0.00 0.00 0.00 179.25 179.54 1uog h LYS 48 N 0.67 -0.48 -0.84 0.00 3.64 -0.09 -2.11 116.57 117.36 1uog h LYS 48 Ca 0.05 0.03 0.22 0.00 -1.27 0.00 0.00 60.65 59.68 1uog h LYS 48 Cb 0.98 0.11 -0.14 0.00 -0.41 0.00 0.00 32.23 32.77 1uog h LYS 48 CO 0.09 -0.32 0.16 -0.44 -2.27 0.00 0.00 179.45 176.68 1uog h ASP 49 N -0.56 -0.11 -0.35 4.20 3.32 -0.81 0.13 116.42 122.24 1uog h ASP 49 Ca -0.05 0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1uog h ASP 49 Cb 0.38 0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1uog h ASP 49 CO 0.08 -0.16 0.17 0.25 -1.72 0.00 0.00 179.24 177.86 1uog h LEU 50 N 0.18 0.45 -0.61 1.55 5.85 -1.47 -0.29 115.31 120.97 1uog h LEU 50 Ca 0.51 -0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.96 1uog h LEU 50 Cb 0.99 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1uog h LEU 50 CO -0.66 0.45 -0.69 1.62 -0.34 0.00 0.00 178.44 178.81 1uog h VAL 51 N 0.43 1.49 -0.13 1.05 3.04 -0.75 -2.82 116.25 118.57 1uog h VAL 51 Ca 0.12 -2.37 -0.12 0.00 -1.01 0.00 0.00 66.70 63.32 1uog h VAL 51 Cb 0.12 2.27 -0.01 0.00 -2.01 0.00 0.00 31.29 31.66 1uog h VAL 51 CO -0.02 0.68 -0.45 0.40 -1.01 0.00 0.00 177.57 177.17 1uog h ILE 52 N 0.01 1.32 -0.16 3.17 2.04 -0.34 0.53 117.51 124.09 1uog h ILE 52 Ca -0.01 -1.64 -0.03 0.00 1.00 0.00 0.00 64.86 64.19 1uog h ILE 52 Cb 1.23 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 1uog h ILE 52 CO 0.09 0.49 -0.01 -0.78 0.00 0.00 0.00 178.15 177.94 1uog h ASP 53 N 0.25 0.28 -0.37 1.72 3.58 -1.07 -0.90 116.42 119.91 1uog h ASP 53 Ca 0.02 -0.33 0.05 0.00 0.42 0.00 0.00 57.03 57.18 1uog h ASP 53 Cb 0.90 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.83 1uog h ASP 53 CO 0.07 0.54 0.11 0.15 -2.88 0.00 0.00 179.24 177.23 1uog h PHE 54 N 0.01 0.19 -0.61 0.28 3.57 -1.16 1.10 116.94 120.31 1uog h PHE 54 Ca 0.04 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.62 1uog h PHE 54 Cb 0.41 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.06 1uog h PHE 54 CO 0.04 0.06 0.32 0.74 -2.23 0.00 0.00 178.31 177.24 1uog h PHE 55 N 0.25 0.57 0.16 0.41 0.04 -0.72 0.34 116.94 117.99 1uog h PHE 55 Ca 0.17 0.02 -0.25 0.00 2.80 0.00 0.00 57.97 60.72 1uog h PHE 55 Cb 0.17 -0.17 0.03 0.00 2.20 0.00 0.00 35.95 38.18 1uog h PHE 55 CO -0.16 0.26 -1.06 0.93 -0.60 0.00 0.00 178.31 177.67 1uog h GLU 56 N 0.58 0.44 0.00 1.51 3.07 -0.73 -3.41 114.58 116.04 1uog h GLU 56 Ca 0.28 -0.69 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 1uog h GLU 56 Cb 0.21 0.25 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1uog h GLU 56 CO -0.20 1.31 0.00 0.72 -1.40 0.00 0.00 179.01 179.45 1uog n HIS 57 N -3.96 0.00 -1.81 4.33 8.25 0.38 -5.01 115.22 117.40 1uog n HIS 57 Ca -0.14 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.90 1uog n HIS 57 Cb 0.92 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 32.01 1uog n HIS 57 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1uog s GLY 58 N -0.68 2.08 0.29 -1.41 0.00 0.12 -4.94 107.32 102.77 1uog s GLY 58 Ca 0.00 1.54 -0.29 0.00 0.00 0.00 0.00 44.72 45.97 1uog s GLY 58 CO 0.00 2.54 1.20 -1.35 0.00 0.00 0.00 173.10 175.48 1uog s SER 59 N 0.53 7.05 0.36 1.64 1.04 -1.26 -4.84 113.70 118.21 1uog s SER 59 Ca 0.64 2.44 0.16 0.00 0.48 0.00 0.00 55.95 59.67 1uog s SER 59 Cb -0.47 -2.63 1.08 0.00 0.10 0.00 0.00 66.02 64.10 1uog s SER 59 CO 0.46 -0.33 1.70 -0.08 0.98 0.00 0.00 173.24 175.97 1uog h GLU 60 N 3.78 0.36 -0.35 4.02 4.57 -1.97 0.21 114.58 125.20 1uog h GLU 60 Ca -0.47 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.68 1uog h GLU 60 Cb 1.22 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.71 1uog h GLU 60 CO 0.67 0.24 0.18 0.00 -1.18 0.00 0.00 179.01 178.92 1uog h ALA 61 N 1.74 0.44 0.00 2.92 0.00 -2.00 -1.88 119.26 120.48 1uog h ALA 61 Ca 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1uog h ALA 61 Cb 1.64 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1uog h ALA 61 CO -0.49 -0.02 0.00 1.49 0.00 0.00 0.00 179.25 180.24 1uog h GLU 62 N 0.43 0.00 -0.42 0.00 4.22 -1.19 -2.91 114.58 114.70 1uog h GLU 62 Ca 0.12 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.51 1uog h GLU 62 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1uog h GLU 62 CO -0.02 0.00 0.07 0.87 -2.18 0.00 0.00 179.01 177.75 1uog h LYS 63 N 0.00 0.70 -0.86 1.92 1.57 -0.51 -3.06 116.57 116.33 1uog h LYS 63 Ca 0.00 -0.19 0.18 0.00 -1.87 0.00 0.00 60.65 58.77 1uog h LYS 63 Cb 0.86 -0.08 -0.11 0.00 0.08 0.00 0.00 32.23 32.98 1uog h LYS 63 CO 0.00 0.74 0.41 0.00 -0.57 0.00 0.00 179.45 180.02 1uog h ARG 64 N 0.55 0.50 0.00 3.15 3.08 -1.15 -0.56 114.38 119.95 1uog h ARG 64 Ca 0.13 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1uog h ARG 64 Cb 0.38 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1uog h ARG 64 CO 0.01 0.33 0.00 0.00 -1.07 0.00 0.00 179.97 179.24 1uog n ALA 65 N -2.46 1.61 -1.30 0.04 0.00 -1.16 -2.28 120.51 114.97 1uog n ALA 65 Ca 0.19 0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.78 1uog n ALA 65 Cb 0.53 -1.35 0.16 0.00 0.00 0.00 0.00 19.45 18.78 1uog n ALA 65 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1uog n VAL 66 N -2.09 1.90 -3.97 0.00 0.24 -0.26 -4.94 118.33 109.22 1uog n VAL 66 Ca 0.02 -2.49 -0.35 0.00 -2.04 0.00 0.00 64.34 59.48 1uog n VAL 66 Cb 0.20 -0.20 -0.13 0.00 -1.47 0.00 0.00 33.84 32.25 1uog n VAL 66 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1uog s THR 67 N -2.85 4.04 0.61 3.34 2.01 -0.97 -0.66 115.64 121.16 1uog s THR 67 Ca 0.33 -0.28 -0.19 0.00 0.31 0.00 0.00 61.69 61.86 1uog s THR 67 Cb 0.30 -2.85 -0.03 0.00 0.01 0.00 0.00 72.50 69.94 1uog s THR 67 CO -0.01 0.40 1.25 -0.44 -0.69 0.00 0.00 174.62 175.14 1uog s SER 68 N 1.18 5.00 0.30 3.53 0.01 -1.26 -4.92 113.70 117.53 1uog s SER 68 Ca 0.03 2.51 0.25 0.00 1.31 0.00 0.00 55.95 60.06 1uog s SER 68 Cb -0.14 -2.61 1.01 0.00 0.21 0.00 0.00 66.02 64.49 1uog s SER 68 CO 0.02 -1.73 1.76 1.55 0.41 0.00 0.00 173.24 175.24 1uog h PRO 69 N 0.84 0.00 -5.97 12.44 0.13 -1.98 -3.41 132.00 134.05 1uog h PRO 69 Ca -0.51 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.94 1uog h PRO 69 Cb 1.31 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.16 1uog h PRO 69 CO 0.55 0.00 -0.82 0.54 -0.23 0.00 0.00 178.00 178.03 1uog s VAL 70 N -3.34 2.60 -1.32 1.56 0.11 -1.26 -5.05 120.40 113.70 1uog s VAL 70 Ca 0.04 -0.87 -0.07 0.00 -2.93 0.00 0.00 61.98 58.15 1uog s VAL 70 Cb 0.09 -2.00 0.13 0.00 -1.53 0.00 0.00 36.38 33.07 1uog s VAL 70 CO 0.44 0.57 2.18 -0.81 -3.33 0.00 0.00 175.10 174.14 1uog n PRO 71 N 2.86 4.10 0.02 1.54 -0.04 -1.26 -4.64 135.00 137.57 1uog n PRO 71 Ca -0.17 -3.42 0.13 0.00 -0.04 0.00 0.00 63.50 59.99 1uog n PRO 71 Cb 0.52 -2.78 0.34 0.00 -0.04 0.00 0.00 33.50 31.54 1uog n PRO 71 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1uog n THR 72 N 2.57 0.10 -3.75 0.52 -2.24 -1.26 -4.97 114.28 105.25 1uog n THR 72 Ca 0.53 -0.07 -0.29 0.00 -2.27 0.00 0.00 64.05 61.95 1uog n THR 72 Cb 0.30 -0.07 0.02 0.00 -2.10 0.00 0.00 70.33 68.48 1uog n THR 72 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1uog n MET 73 N -1.66 -5.02 -0.04 -0.78 2.81 -1.26 -4.91 117.12 106.26 1uog n MET 73 Ca 0.05 0.59 -0.20 0.00 -1.81 0.00 0.00 57.70 56.34 1uog n MET 73 Cb 0.36 -5.45 -0.13 0.00 -0.71 0.00 0.00 33.22 27.29 1uog n MET 73 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1uog n ARG 74 N -4.45 0.72 -3.85 0.03 0.63 -1.26 -4.78 116.66 103.70 1uog n ARG 74 Ca 0.02 0.22 -0.12 0.00 -0.92 0.00 0.00 57.85 57.05 1uog n ARG 74 Cb 0.53 -1.65 -0.13 0.00 0.45 0.00 0.00 32.46 31.66 1uog n ARG 74 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1uog s ARG 75 N -2.55 0.08 2.23 -0.14 1.81 -1.26 -3.85 118.95 115.27 1uog s ARG 75 Ca -0.25 0.08 0.00 0.00 -1.72 0.00 0.00 55.73 53.84 1uog s ARG 75 Cb 0.07 0.04 0.00 0.00 -0.45 0.00 0.00 34.95 34.61 1uog s ARG 75 CO 0.72 -0.01 0.00 0.41 -0.68 0.00 0.00 175.30 175.74 1uog n GLY 76 N 3.03 -0.97 3.81 -3.53 0.00 -0.07 -4.41 105.19 103.05 1uog n GLY 76 Ca -0.12 -1.29 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 1uog n GLY 76 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1uog s PHE 77 N 0.00 3.78 -0.06 1.61 5.36 0.17 -1.01 117.98 127.83 1uog s PHE 77 Ca 0.00 1.26 0.01 0.00 -0.96 0.00 0.00 56.93 57.24 1uog s PHE 77 Cb 0.00 -2.49 0.02 0.00 -0.34 0.00 0.00 43.02 40.21 1uog s PHE 77 CO 0.00 0.56 -0.07 0.99 -1.46 0.00 0.00 175.22 175.24 1uog s THR 78 N -1.17 0.76 -0.09 0.12 2.01 -0.78 -4.43 115.64 112.05 1uog s THR 78 Ca 0.31 -0.23 -0.17 0.00 0.31 0.00 0.00 61.69 61.91 1uog s THR 78 Cb -0.19 -0.75 -0.05 0.00 0.01 0.00 0.00 72.50 71.53 1uog s THR 78 CO 0.19 0.28 0.44 -0.83 -0.69 0.00 0.00 174.62 174.01 1uog s GLY 79 N 0.96 2.40 -0.11 4.40 0.00 -1.26 -0.75 107.32 112.95 1uog s GLY 79 Ca -0.10 -0.23 -0.10 0.00 0.00 0.00 0.00 44.72 44.29 1uog s GLY 79 CO 0.00 0.56 -0.19 1.04 0.00 0.00 0.00 173.10 174.52 1uog n LEU 80 N 3.16 1.22 -0.74 0.66 4.32 -1.26 -5.01 117.00 119.35 1uog n LEU 80 Ca -0.09 0.31 0.00 0.00 -0.02 0.00 0.00 56.01 56.20 1uog n LEU 80 Cb 0.52 -0.68 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1uog n LEU 80 CO 0.41 -0.40 0.00 -1.54 -1.22 0.00 0.00 177.39 174.65 1uog n SER 98 N -3.76 0.00 -4.00 -1.43 3.41 -1.26 -5.12 113.62 101.46 1uog n SER 98 Ca -0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.46 1uog n SER 98 Cb 0.28 -1.38 -0.09 0.00 -0.26 0.00 0.00 64.21 62.76 1uog n SER 98 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1uog s MET 99 N -4.04 0.67 0.04 4.33 1.00 -0.42 -4.99 119.30 115.89 1uog s MET 99 Ca 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 55.69 54.62 1uog s MET 99 Cb 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 34.83 35.05 1uog s MET 99 CO 0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 175.02 174.80 1uog s TYR 101 N -1.94 1.11 0.17 0.00 5.04 0.29 -1.87 117.35 120.15 1uog s TYR 101 Ca -0.07 -0.41 0.11 0.00 -2.44 0.00 0.00 57.07 54.26 1uog s TYR 101 Cb -0.06 -0.91 -0.04 0.00 0.35 0.00 0.00 41.96 41.29 1uog s TYR 101 CO -0.02 -0.29 -0.23 -1.12 -1.34 0.00 0.00 175.55 172.56 1uog s SER 102 N 1.07 3.20 0.07 4.32 0.01 -0.18 -0.76 113.70 121.43 1uog s SER 102 Ca -0.08 -0.84 -0.18 0.00 1.31 0.00 0.00 55.95 56.16 1uog s SER 102 Cb -0.14 -0.22 0.04 0.00 0.21 0.00 0.00 66.02 65.90 1uog s SER 102 CO -0.01 0.09 0.42 -0.04 0.41 0.00 0.00 173.24 174.12 1uog s MET 103 N -2.57 0.99 0.00 12.44 -1.94 -0.42 -0.89 119.30 126.90 1uog s MET 103 Ca 0.18 -0.47 0.00 0.00 -1.71 0.00 0.00 55.69 53.69 1uog s MET 103 Cb -0.08 0.44 0.00 0.00 2.01 0.00 0.00 34.83 37.20 1uog s MET 103 CO 0.08 -0.36 0.00 0.41 -0.01 0.00 0.00 175.02 175.14 1uog n GLY 104 N 0.22 4.76 0.22 -0.03 0.00 -1.26 -0.61 105.19 108.48 1uog n GLY 104 Ca -0.18 -1.21 0.12 0.00 0.00 0.00 0.00 46.02 44.76 1uog n GLY 104 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1uog h THR 105 N 0.00 0.00 -3.48 2.61 1.35 -1.97 -3.46 112.91 107.97 1uog h THR 105 Ca 0.00 -0.96 -0.04 0.00 -0.55 0.00 0.00 66.41 64.86 1uog h THR 105 Cb 0.00 1.96 -0.11 0.00 -1.73 0.00 0.00 68.15 68.27 1uog h THR 105 CO 0.00 0.00 -0.07 0.00 -0.25 0.00 0.00 175.52 175.20 1uog s ALA 106 N -3.22 -0.65 -1.45 6.62 0.00 -1.26 -4.93 121.76 116.86 1uog s ALA 106 Ca 0.07 -0.43 -0.08 0.00 0.00 0.00 0.00 51.96 51.52 1uog s ALA 106 Cb 0.05 0.86 0.02 0.00 0.00 0.00 0.00 23.12 24.06 1uog s ALA 106 CO 0.66 -0.76 0.93 -0.25 0.00 0.00 0.00 175.76 176.34 1uog n ASP 107 N -0.31 -5.98 -4.84 0.00 8.00 -1.26 -4.99 116.55 107.18 1uog n ASP 107 Ca -0.09 -0.48 -0.31 0.00 0.71 0.00 0.00 54.79 54.62 1uog n ASP 107 Cb 0.62 -4.76 0.04 0.00 -0.02 0.00 0.00 41.12 37.00 1uog n ASP 107 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1uog s ASN 108 N -3.08 5.64 -0.27 -2.24 0.01 -1.26 -4.89 114.94 108.86 1uog s ASN 108 Ca 0.49 1.50 0.02 0.00 -0.71 0.00 0.00 52.86 54.17 1uog s ASN 108 Cb -0.23 -2.43 0.07 0.00 0.41 0.00 0.00 41.25 39.07 1uog s ASN 108 CO 0.61 -1.26 -0.06 -0.76 -1.51 0.00 0.00 177.10 174.12 1uog s LEU 109 N -5.42 3.35 -0.15 0.60 1.43 -1.26 -5.02 118.68 112.21 1uog s LEU 109 Ca 0.57 -1.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.22 1uog s LEU 109 Cb -0.13 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.67 1uog s LEU 109 CO 0.54 -0.24 -0.17 -0.36 0.23 0.00 0.00 176.35 176.35 1uog s PHE 110 N 1.17 2.75 0.29 0.29 2.99 -1.26 -4.48 117.98 119.72 1uog s PHE 110 Ca -0.04 -1.13 0.01 0.00 0.00 0.00 0.00 56.93 55.77 1uog s PHE 110 Cb -0.19 -1.86 0.55 0.00 0.00 0.00 0.00 43.02 41.51 1uog s PHE 110 CO -0.06 -0.51 1.85 -1.35 -0.00 0.00 0.00 175.22 175.14 1uog h PRO 111 N 7.30 0.98 0.00 0.24 0.11 -1.95 -3.48 132.00 135.20 1uog h PRO 111 Ca -0.32 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1uog h PRO 111 Cb 1.19 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1uog h PRO 111 CO 0.56 0.65 0.00 0.45 -0.21 0.00 0.00 178.00 179.45 1uog n SER 112 N -4.59 -1.21 0.00 -2.05 2.88 -1.26 -4.96 113.62 102.42 1uog n SER 112 Ca 0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1uog n SER 112 Cb 0.33 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 1uog n SER 112 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uog n GLY 113 N 0.00 1.60 0.10 0.46 0.00 -1.26 -4.19 105.19 101.91 1uog n GLY 113 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.06 1uog n GLY 113 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1uog n ASP 114 N 9.49 1.03 0.01 1.61 2.03 -1.26 -4.50 116.55 124.96 1uog n ASP 114 Ca 0.00 -1.02 -0.10 0.00 0.52 0.00 0.00 54.79 54.20 1uog n ASP 114 Cb 0.00 0.86 -0.03 0.00 -0.72 0.00 0.00 41.12 41.23 1uog n ASP 114 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1uog h PHE 115 N 0.51 -0.53 -0.74 -0.67 3.04 -1.94 -1.64 116.94 114.97 1uog h PHE 115 Ca 0.00 0.03 0.08 0.00 3.98 0.00 0.00 57.97 62.06 1uog h PHE 115 Cb 0.45 0.25 -0.05 0.00 2.56 0.00 0.00 35.95 39.16 1uog h PHE 115 CO 0.00 -0.28 0.49 1.49 -2.02 0.00 0.00 178.31 177.98 1uog h GLU 116 N -0.27 0.68 0.35 1.11 4.81 -1.89 0.15 114.58 119.53 1uog h GLU 116 Ca 0.09 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1uog h GLU 116 Cb 0.40 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1uog h GLU 116 CO -0.27 0.45 -0.17 -0.09 -0.73 0.00 0.00 179.01 178.21 1uog h ARG 117 N 0.70 -0.45 -0.51 1.92 1.12 -1.67 0.11 114.38 115.60 1uog h ARG 117 Ca 0.33 0.03 -0.05 0.00 -1.11 0.00 0.00 59.98 59.18 1uog h ARG 117 Cb 0.37 0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 30.42 1uog h ARG 117 CO -0.12 -0.13 0.11 0.82 -3.11 0.00 0.00 179.97 177.54 1uog h ILE 118 N -0.85 1.25 -0.00 1.20 2.04 -0.58 -2.59 117.51 117.98 1uog h ILE 118 Ca -0.05 -0.89 -0.21 0.00 1.00 0.00 0.00 64.86 64.71 1uog h ILE 118 Cb 0.53 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1uog h ILE 118 CO 0.08 0.32 -0.90 -0.50 0.00 0.00 0.00 178.15 177.15 1uog h TRP 119 N 0.72 0.47 -0.48 1.37 4.06 -0.78 -1.25 115.95 120.06 1uog h TRP 119 Ca 0.16 -0.26 -0.01 0.00 2.06 0.00 0.00 58.89 60.84 1uog h TRP 119 Cb 0.36 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.45 1uog h TRP 119 CO 0.03 1.07 0.25 1.15 -3.56 0.00 0.00 178.44 177.37 1uog h THR 120 N 0.18 1.18 -0.47 1.49 2.02 -0.79 0.74 112.91 117.27 1uog h THR 120 Ca -0.06 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1uog h THR 120 Cb 1.53 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 1uog h THR 120 CO 0.15 0.20 0.30 -0.61 0.37 0.00 0.00 175.52 175.93 1uog h GLN 121 N 0.64 0.63 -0.47 6.66 5.75 -1.42 -0.28 115.11 126.62 1uog h GLN 121 Ca 0.17 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.56 1uog h GLN 121 Cb 0.09 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1uog h GLN 121 CO -0.02 0.43 0.06 -0.92 -2.65 0.00 0.00 178.83 175.73 1uog h TYR 122 N 0.63 0.84 -0.24 3.99 3.20 -0.95 -1.93 116.97 122.51 1uog h TYR 122 Ca 0.17 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1uog h TYR 122 Cb -0.04 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 1uog h TYR 122 CO -0.04 0.79 0.16 0.35 -1.64 0.00 0.00 178.16 177.78 1uog h PHE 123 N 0.65 0.30 -0.56 -3.82 3.57 -0.81 -2.64 116.94 113.63 1uog h PHE 123 Ca 0.14 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 1uog h PHE 123 Cb 0.41 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1uog h PHE 123 CO 0.03 0.19 0.02 -0.44 -2.23 0.00 0.00 178.31 175.88 1uog h ASP 124 N 0.32 0.93 -0.18 0.41 3.32 -0.87 0.13 116.42 120.48 1uog h ASP 124 Ca 0.09 -0.24 -0.14 0.00 0.02 0.00 0.00 57.03 56.75 1uog h ASP 124 Cb -0.03 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1uog h ASP 124 CO -0.02 0.97 -0.40 0.03 -1.72 0.00 0.00 179.24 178.11 1uog h ARG 125 N 0.89 0.72 -0.24 3.56 3.08 -1.30 0.04 114.38 121.12 1uog h ARG 125 Ca 0.17 -0.37 -0.11 0.00 0.07 0.00 0.00 59.98 59.73 1uog h ARG 125 Cb 0.50 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1uog h ARG 125 CO 0.02 0.99 -0.32 1.96 -1.07 0.00 0.00 179.97 181.55 1uog h GLN 126 N 0.59 0.50 -0.23 0.04 4.20 -1.18 -0.85 115.11 118.18 1uog h GLN 126 Ca 0.05 -0.22 -0.17 0.00 0.06 0.00 0.00 58.65 58.37 1uog h GLN 126 Cb 0.94 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.70 1uog h GLN 126 CO 0.09 0.76 -0.54 -0.92 -0.67 0.00 0.00 178.83 177.54 1uog h TYR 127 N 0.43 0.87 -0.20 2.96 3.20 -0.37 -0.56 116.97 123.31 1uog h TYR 127 Ca 0.05 -0.31 0.00 0.00 3.14 0.00 0.00 58.73 61.62 1uog h TYR 127 Cb 0.77 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1uog h TYR 127 CO 0.03 1.08 0.13 1.15 -1.64 0.00 0.00 178.16 178.91 1uog h THR 128 N 0.54 1.06 -0.52 1.81 2.02 -0.90 -0.50 112.91 116.41 1uog h THR 128 Ca 0.01 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1uog h THR 128 Cb 1.12 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1uog h THR 128 CO 0.11 0.05 0.20 0.00 0.37 0.00 0.00 175.52 176.25 1uog h ALA 129 N 1.07 0.67 0.06 6.16 0.00 -1.07 -1.13 119.26 125.03 1uog h ALA 129 Ca 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1uog h ALA 129 Cb -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1uog h ALA 129 CO -0.02 0.29 -0.03 0.77 0.00 0.00 0.00 179.25 180.27 1uog h SER 130 N 0.70 -0.07 -0.93 0.00 0.02 -0.97 0.16 113.55 112.46 1uog h SER 130 Ca 0.17 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1uog h SER 130 Cb 0.22 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 1uog h SER 130 CO -0.01 0.02 0.54 0.03 -1.14 0.00 0.00 176.83 176.28 1uog h ARG 131 N -0.16 1.28 -0.05 3.45 3.08 -0.99 -0.62 114.38 120.37 1uog h ARG 131 Ca -0.01 -0.13 -0.21 0.00 0.07 0.00 0.00 59.98 59.70 1uog h ARG 131 Cb 0.14 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1uog h ARG 131 CO 0.01 0.91 -0.84 0.00 -1.07 0.00 0.00 179.97 178.98 1uog h ALA 132 N 1.30 0.44 -0.14 0.04 0.00 -0.83 -0.24 119.26 119.83 1uog h ALA 132 Ca 0.33 -0.66 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 1uog h ALA 132 Cb -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1uog h ALA 132 CO -0.06 0.78 -0.60 -0.24 0.00 0.00 0.00 179.25 179.13 1uog h VAL 133 N 0.29 1.34 -0.44 0.00 3.04 -0.89 -1.95 116.25 117.65 1uog h VAL 133 Ca -0.06 -1.90 -0.07 0.00 -1.01 0.00 0.00 66.70 63.67 1uog h VAL 133 Cb 1.46 1.89 -0.02 0.00 -2.01 0.00 0.00 31.29 32.60 1uog h VAL 133 CO 0.15 0.58 -0.00 0.00 -1.01 0.00 0.00 177.57 177.29 1uog h ALA 134 N 1.00 1.18 -0.89 3.17 0.00 -0.90 -0.25 119.26 122.57 1uog h ALA 134 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1uog h ALA 134 Cb 1.14 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1uog h ALA 134 CO 0.11 0.53 0.50 -0.09 0.00 0.00 0.00 179.25 180.30 1uog h ARG 135 N 0.67 1.23 -0.10 0.00 2.43 -0.81 -1.30 114.38 116.49 1uog h ARG 135 Ca 0.13 -0.13 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 1uog h ARG 135 Cb 0.41 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1uog h ARG 135 CO 0.02 0.89 -0.52 0.93 -1.51 0.00 0.00 179.97 179.78 1uog h GLU 136 N 1.23 0.28 -0.70 0.20 4.39 -0.51 -1.10 114.58 118.38 1uog h GLU 136 Ca 0.31 -0.16 0.02 0.00 0.34 0.00 0.00 59.36 59.87 1uog h GLU 136 Cb 0.01 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1uog h GLU 136 CO -0.05 0.73 0.45 0.28 -1.16 0.00 0.00 179.01 179.25 1uog h VAL 137 N 0.22 1.12 -0.28 3.13 2.07 -0.43 -0.16 116.25 121.91 1uog h VAL 137 Ca 0.01 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 1uog h VAL 137 Cb 0.99 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1uog h VAL 137 CO 0.08 0.16 -0.14 -0.07 0.02 0.00 0.00 177.57 177.63 1uog h LEU 138 N 0.88 0.61 -0.41 2.57 3.38 -1.10 -2.43 115.31 118.80 1uog h LEU 138 Ca 0.27 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1uog h LEU 138 Cb -0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1uog h LEU 138 CO -0.09 0.88 0.09 -0.09 0.09 0.00 0.00 178.44 179.32 1uog h ARG 139 N 0.33 0.66 -0.21 1.13 2.43 -1.01 -0.74 114.38 116.97 1uog h ARG 139 Ca 0.06 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1uog h ARG 139 Cb 0.65 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1uog h ARG 139 CO 0.04 0.69 0.09 0.00 -1.51 0.00 0.00 179.97 179.27 1uog h ALA 140 N 0.94 1.75 -0.02 2.80 0.00 -0.99 -2.69 119.26 121.06 1uog h ALA 140 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1uog h ALA 140 Cb 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1uog h ALA 140 CO 0.00 0.20 -0.04 0.25 0.00 0.00 0.00 179.25 179.66 1uog n THR 141 N -4.45 0.00 -2.74 0.00 -2.24 -0.92 -4.94 114.28 98.99 1uog n THR 141 Ca 0.00 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.25 1uog n THR 141 Cb 0.12 1.15 0.02 0.00 -2.10 0.00 0.00 70.33 69.52 1uog n THR 141 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uog n GLY 142 N 1.30 -0.05 3.66 3.38 0.00 -0.77 -4.97 105.19 107.74 1uog n GLY 142 Ca 0.15 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1uog n GLY 142 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uog s THR 143 N -2.94 5.34 -0.38 2.61 2.01 -0.36 -5.04 115.64 116.89 1uog s THR 143 Ca 0.19 0.17 -0.04 0.00 0.31 0.00 0.00 61.69 62.33 1uog s THR 143 Cb -0.09 -3.49 0.08 0.00 0.01 0.00 0.00 72.50 69.02 1uog s THR 143 CO 0.24 0.35 0.15 -0.70 -0.69 0.00 0.00 174.62 173.97 1uog s GLU 144 N 1.03 2.23 0.54 4.92 2.56 -1.26 -4.64 118.70 124.09 1uog s GLU 144 Ca 0.07 -1.58 -0.22 0.00 0.00 0.00 0.00 54.97 53.25 1uog s GLU 144 Cb -0.13 -3.49 -0.05 0.00 2.00 0.00 0.00 34.13 32.46 1uog s GLU 144 CO 0.04 -0.90 1.36 -2.14 -0.56 0.00 0.00 175.26 173.06 1uog s PRO 145 N 1.22 3.15 -0.17 4.30 0.02 -1.26 -4.86 135.00 137.41 1uog s PRO 145 Ca 0.03 2.24 -0.39 0.00 0.02 0.00 0.00 61.00 62.90 1uog s PRO 145 Cb -0.22 -2.26 -0.16 0.00 0.02 0.00 0.00 34.50 31.88 1uog s PRO 145 CO -0.02 -1.18 1.63 -3.47 -0.33 0.00 0.00 177.00 173.63 1uog n ASP 146 N -1.01 2.22 0.00 2.53 -0.08 -1.26 -0.42 116.55 118.53 1uog n ASP 146 Ca 0.10 1.08 0.00 0.00 -1.51 0.00 0.00 54.79 54.47 1uog n ASP 146 Cb 0.45 -1.16 0.00 0.00 2.34 0.00 0.00 41.12 42.74 1uog n ASP 146 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1uog n GLY 147 N 3.72 1.19 0.00 0.27 0.00 -1.26 -4.66 105.19 104.46 1uog n GLY 147 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1uog n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uog n GLY 148 N -2.00 2.44 0.29 -0.02 0.00 0.44 -4.52 105.19 101.83 1uog n GLY 148 Ca 0.00 -1.84 0.01 0.00 0.00 0.00 0.00 46.02 44.20 1uog n GLY 148 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1uog h VAL 149 N 0.00 0.95 -0.23 1.61 2.07 -1.92 -2.84 116.25 115.88 1uog h VAL 149 Ca 0.00 -0.27 -0.19 0.00 0.82 0.00 0.00 66.70 67.06 1uog h VAL 149 Cb 0.00 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1uog h VAL 149 CO 0.00 0.14 -0.63 -0.33 0.02 0.00 0.00 177.57 176.78 1uog h GLU 150 N 0.79 0.79 0.00 1.57 4.39 -1.97 -1.90 114.58 118.25 1uog h GLU 150 Ca 0.36 -0.55 -0.08 0.00 0.34 0.00 0.00 59.36 59.44 1uog h GLU 150 Cb 0.28 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1uog h GLU 150 CO -0.22 1.17 -0.36 0.00 -1.16 0.00 0.00 179.01 178.44 1uog h ALA 151 N 0.70 1.18 -0.54 3.43 0.00 -1.79 -0.43 119.26 121.81 1uog h ALA 151 Ca -0.01 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1uog h ALA 151 Cb 1.23 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1uog h ALA 151 CO 0.13 0.46 -0.10 0.35 0.00 0.00 0.00 179.25 180.09 1uog h PHE 152 N 0.00 1.14 0.00 0.00 3.57 -1.19 -3.27 116.94 117.19 1uog h PHE 152 Ca -0.00 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.26 1uog h PHE 152 Cb 0.75 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1uog h PHE 152 CO 0.00 1.05 -0.71 -0.07 -2.23 0.00 0.00 178.31 176.35 1uog h LEU 153 N 0.90 0.00 -7.96 0.59 3.38 -0.97 -3.39 115.31 107.86 1uog h LEU 153 Ca 0.14 -0.21 -0.67 0.00 0.09 0.00 0.00 57.88 57.23 1uog h LEU 153 Cb 0.66 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.27 1uog h LEU 153 CO 0.05 0.10 1.29 -0.62 0.09 0.00 0.00 178.44 179.35 1uog s ASP 154 N -4.34 6.69 0.00 -0.43 -1.08 -0.21 -4.89 116.67 112.42 1uog s ASP 154 Ca 0.05 -2.08 0.00 0.00 -0.52 0.00 0.00 52.55 50.00 1uog s ASP 154 Cb 0.13 -2.47 0.00 0.00 -1.46 0.00 0.00 42.92 39.12 1uog s ASP 154 CO 0.74 -1.16 0.00 0.00 0.52 0.00 0.00 175.17 175.27 1uog n GLU 156 N 0.00 1.55 -1.33 0.00 -0.58 -0.34 -4.89 120.64 115.05 1uog n GLU 156 Ca 0.00 -3.87 -0.31 0.00 -0.42 0.00 0.00 57.16 52.56 1uog n GLU 156 Cb 0.00 -1.70 0.09 0.00 -0.57 0.00 0.00 31.44 29.26 1uog n GLU 156 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1uog s PRO 157 N -1.89 2.33 -0.07 3.49 0.04 -1.26 -4.00 135.00 133.63 1uog s PRO 157 Ca 0.38 1.08 -0.03 0.00 0.04 0.00 0.00 61.00 62.47 1uog s PRO 157 Cb 0.18 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.85 1uog s PRO 157 CO -0.07 -1.57 0.15 -1.17 0.04 0.00 0.00 177.00 174.38 1uog s LEU 158 N -5.86 0.66 -0.16 -3.56 2.96 -0.11 -4.55 118.68 108.05 1uog s LEU 158 Ca 0.61 0.32 -0.02 0.00 -0.22 0.00 0.00 54.13 54.81 1uog s LEU 158 Cb -0.16 0.38 -0.02 0.00 0.50 0.00 0.00 46.19 46.89 1uog s LEU 158 CO 0.56 -0.15 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.14 1uog s LEU 159 N 1.24 2.97 -0.06 -0.68 2.96 0.22 -0.37 118.68 124.96 1uog s LEU 159 Ca -0.09 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.59 1uog s LEU 159 Cb -0.12 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.87 1uog s LEU 159 CO -0.06 0.12 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.80 1uog s ARG 160 N 0.61 1.84 -0.18 1.98 0.52 -0.01 -1.31 118.95 122.41 1uog s ARG 160 Ca -0.05 -0.56 0.01 0.00 -0.52 0.00 0.00 55.73 54.62 1uog s ARG 160 Cb -0.15 -1.55 0.03 0.00 0.52 0.00 0.00 34.95 33.81 1uog s ARG 160 CO 0.03 0.16 -0.14 0.12 0.02 0.00 0.00 175.30 175.49 1uog s PHE 161 N 0.28 2.45 0.24 -0.53 2.19 0.06 -0.79 117.98 121.89 1uog s PHE 161 Ca -0.09 -1.52 0.09 0.00 0.33 0.00 0.00 56.93 55.74 1uog s PHE 161 Cb -0.13 -1.70 -0.04 0.00 -1.31 0.00 0.00 43.02 39.84 1uog s PHE 161 CO 0.03 -0.74 -0.02 1.03 1.83 0.00 0.00 175.22 177.35 1uog s ARG 162 N 1.39 2.27 -0.03 10.12 0.52 -0.49 -0.55 118.95 132.18 1uog s ARG 162 Ca 0.02 -1.34 -0.03 0.00 -0.52 0.00 0.00 55.73 53.86 1uog s ARG 162 Cb -0.15 -2.19 0.01 0.00 0.52 0.00 0.00 34.95 33.14 1uog s ARG 162 CO -0.10 0.39 0.08 -0.47 0.02 0.00 0.00 175.30 175.23 1uog s TYR 163 N -2.11 -0.09 0.00 -0.53 5.04 -0.21 -1.83 117.35 117.62 1uog s TYR 163 Ca 0.30 0.22 0.00 0.00 -2.44 0.00 0.00 57.07 55.15 1uog s TYR 163 Cb -0.07 0.02 0.00 0.00 0.35 0.00 0.00 41.96 42.25 1uog s TYR 163 CO 0.19 -0.05 0.00 1.19 -1.34 0.00 0.00 175.55 175.54 1uog n PHE 164 N 3.12 0.00 -0.08 4.97 3.01 -1.26 -1.30 117.46 125.93 1uog n PHE 164 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 1uog n PHE 164 Cb 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.06 1uog n PHE 164 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1uog n ALA 181 N -3.00 -1.85 -1.81 4.37 0.00 -1.26 -4.88 120.51 112.08 1uog n ALA 181 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1uog n ALA 181 Cb 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 19.45 19.13 1uog n ALA 181 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1uog s PRO 182 N -4.04 4.25 0.12 0.00 0.02 -1.26 -4.83 135.00 129.26 1uog s PRO 182 Ca 0.00 2.36 0.01 0.00 0.02 0.00 0.00 61.00 63.39 1uog s PRO 182 Cb 0.00 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.42 1uog s PRO 182 CO 0.00 -0.38 -0.03 -3.38 -0.33 0.00 0.00 177.00 172.87 1uog s HIS 183 N -0.63 0.99 0.28 6.54 -3.43 -0.52 -4.56 115.29 113.95 1uog s HIS 183 Ca 0.55 -0.98 0.09 0.00 -0.80 0.00 0.00 55.06 53.92 1uog s HIS 183 Cb -0.43 -0.57 -0.04 0.00 -1.43 0.00 0.00 32.58 30.11 1uog s HIS 183 CO 0.51 -0.20 0.04 1.52 -2.00 0.00 0.00 174.74 174.61 1uog s TYR 184 N -3.68 2.74 0.10 0.38 1.13 -0.21 -1.20 117.35 116.62 1uog s TYR 184 Ca 0.17 -0.24 -0.10 0.00 -1.41 0.00 0.00 57.07 55.49 1uog s TYR 184 Cb 0.06 -1.30 -0.06 0.00 -1.10 0.00 0.00 41.96 39.56 1uog s TYR 184 CO -0.01 0.56 0.43 -0.51 -2.51 0.00 0.00 175.55 173.50 1uog s ASP 185 N -3.72 6.66 -0.36 -0.18 1.11 -1.26 -1.20 116.67 117.71 1uog s ASP 185 Ca 0.33 0.82 0.07 0.00 0.18 0.00 0.00 52.55 53.95 1uog s ASP 185 Cb -0.06 -2.19 0.68 0.00 1.07 0.00 0.00 42.92 42.42 1uog s ASP 185 CO 0.21 0.14 1.80 0.18 1.18 0.00 0.00 175.17 178.69 1uog n LEU 186 N 0.79 6.18 -4.99 1.23 4.77 -0.01 -0.23 117.00 124.73 1uog n LEU 186 Ca -0.07 -3.25 -0.22 0.00 -0.03 0.00 0.00 56.01 52.44 1uog n LEU 186 Cb 0.52 -0.77 0.07 0.00 -2.33 0.00 0.00 43.42 40.91 1uog n LEU 186 CO 0.43 0.88 0.45 -0.94 -1.33 0.00 0.00 177.39 176.88 1uog s SER 187 N -1.02 4.80 -0.01 -1.43 1.04 -1.26 -4.45 113.70 111.37 1uog s SER 187 Ca 0.53 -0.30 -0.11 0.00 0.48 0.00 0.00 55.95 56.54 1uog s SER 187 Cb 0.43 -0.29 -0.06 0.00 0.10 0.00 0.00 66.02 66.20 1uog s SER 187 CO 0.12 -1.51 0.66 -0.03 0.98 0.00 0.00 173.24 173.45 1uog h MET 188 N -0.19 -0.39 -4.82 4.02 4.05 -1.15 -1.09 114.93 115.35 1uog h MET 188 Ca -0.38 0.03 -0.27 0.00 -0.28 0.00 0.00 59.70 58.80 1uog h MET 188 Cb 1.28 0.09 -0.16 0.00 -0.80 0.00 0.00 31.60 32.01 1uog h MET 188 CO 0.45 -0.26 -0.71 0.14 0.23 0.00 0.00 176.91 176.75 1uog s VAL 189 N -3.04 0.86 -0.08 -5.77 -7.23 -1.25 -1.48 120.40 102.41 1uog s VAL 189 Ca -0.06 -1.86 0.03 0.00 -1.81 0.00 0.00 61.98 58.28 1uog s VAL 189 Cb 0.01 -1.60 0.01 0.00 0.56 0.00 0.00 36.38 35.35 1uog s VAL 189 CO 0.18 -0.75 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.16 1uog s THR 190 N -3.18 1.54 -0.14 5.32 2.01 0.32 -1.74 115.64 119.77 1uog s THR 190 Ca 0.11 -0.72 -0.05 0.00 0.31 0.00 0.00 61.69 61.34 1uog s THR 190 Cb 0.02 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.13 1uog s THR 190 CO -0.02 0.44 0.04 -0.76 -0.69 0.00 0.00 174.62 173.64 1uog s LEU 191 N 0.52 3.76 -0.14 4.42 1.02 0.17 -1.16 118.68 127.27 1uog s LEU 191 Ca -0.16 0.14 -0.01 0.00 0.02 0.00 0.00 54.13 54.11 1uog s LEU 191 Cb -0.17 -1.91 0.04 0.00 0.02 0.00 0.00 46.19 44.16 1uog s LEU 191 CO 0.06 0.27 -0.05 -0.63 0.02 0.00 0.00 176.35 176.02 1uog s ILE 192 N -0.23 0.99 0.04 -0.59 1.09 0.18 -0.44 121.20 122.24 1uog s ILE 192 Ca 0.07 -0.44 -0.12 0.00 -1.10 0.00 0.00 60.65 59.05 1uog s ILE 192 Cb -0.12 -1.13 -0.06 0.00 -1.06 0.00 0.00 42.46 40.10 1uog s ILE 192 CO 0.02 0.20 0.40 -1.10 -0.10 0.00 0.00 174.94 174.37 1uog s GLN 193 N 1.70 3.84 -0.07 2.79 -0.21 -0.98 -2.10 119.66 124.62 1uog s GLN 193 Ca 0.02 0.30 0.04 0.00 0.02 0.00 0.00 55.36 55.74 1uog s GLN 193 Cb -0.14 -3.10 0.00 0.00 1.00 0.00 0.00 33.01 30.77 1uog s GLN 193 CO -0.08 0.62 -0.18 -1.14 -2.12 0.00 0.00 175.29 172.40 1uog s GLN 194 N -1.50 2.16 -0.18 2.91 0.74 -1.26 -4.09 119.66 118.44 1uog s GLN 194 Ca 0.28 -0.64 0.17 0.00 0.05 0.00 0.00 55.36 55.22 1uog s GLN 194 Cb -0.15 -1.75 0.51 0.00 1.10 0.00 0.00 33.01 32.72 1uog s GLN 194 CO 0.15 0.17 1.40 0.25 -0.55 0.00 0.00 175.29 176.71 1uog n THR 195 N 3.45 2.26 0.00 -0.34 -2.24 -1.26 -5.00 114.28 111.15 1uog n THR 195 Ca -0.20 -1.92 0.00 0.00 -2.27 0.00 0.00 64.05 59.66 1uog n THR 195 Cb 0.52 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1uog n THR 195 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1uog n LEU 204 N -0.59 0.00 -4.16 3.22 7.94 -0.82 -5.10 117.00 117.49 1uog n LEU 204 Ca 0.21 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.90 1uog n LEU 204 Cb 0.87 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.69 1uog n LEU 204 CO 0.14 0.00 -0.48 -1.10 -1.11 0.00 0.00 177.39 174.84 1uog s GLN 205 N -5.63 1.04 0.04 1.96 -0.21 -0.30 -1.72 119.66 114.84 1uog s GLN 205 Ca 0.00 -0.78 -0.01 0.00 0.02 0.00 0.00 55.36 54.59 1uog s GLN 205 Cb 0.00 -1.07 -0.03 0.00 1.00 0.00 0.00 33.01 32.91 1uog s GLN 205 CO 0.00 0.27 -0.03 0.00 -2.12 0.00 0.00 175.29 173.41 1uog s ALA 206 N -0.81 0.33 -0.25 6.09 0.00 -0.63 -1.49 121.76 125.01 1uog s ALA 206 Ca 0.03 -0.93 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 1uog s ALA 206 Cb -0.08 0.22 -0.00 0.00 0.00 0.00 0.00 23.12 23.25 1uog s ALA 206 CO 0.01 -0.27 1.25 -2.00 0.00 0.00 0.00 175.76 174.75 1uog s GLU 207 N -2.81 4.06 -0.03 0.00 -6.30 -0.27 -0.48 118.70 112.87 1uog s GLU 207 Ca -0.03 1.38 0.04 0.00 -2.50 0.00 0.00 54.97 53.87 1uog s GLU 207 Cb -0.00 -3.81 -0.01 0.00 0.00 0.00 0.00 34.13 30.31 1uog s GLU 207 CO -0.06 -0.93 -0.17 0.08 0.02 0.00 0.00 175.26 174.21 1uog s VAL 208 N 3.94 1.35 -1.16 3.70 1.01 -0.21 -4.72 120.40 124.31 1uog s VAL 208 Ca 0.54 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.68 1uog s VAL 208 Cb -0.18 -1.15 0.15 0.00 0.00 0.00 0.00 36.38 35.19 1uog s VAL 208 CO 0.18 0.39 0.37 0.61 0.00 0.00 0.00 175.10 176.65 1uog n GLY 209 N 3.00 -0.39 0.88 4.51 0.00 -1.26 -2.13 105.19 109.81 1uog n GLY 209 Ca -0.17 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1uog n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uog n GLY 210 N -0.83 0.78 2.96 -0.02 0.00 -1.26 -4.93 105.19 101.88 1uog n GLY 210 Ca 0.07 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1uog n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uog s ALA 211 N -2.00 0.27 -0.25 4.61 0.00 -0.90 -5.12 121.76 118.36 1uog s ALA 211 Ca 0.00 -0.35 -0.18 0.00 0.00 0.00 0.00 51.96 51.43 1uog s ALA 211 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 1uog s ALA 211 CO 0.00 -0.01 0.53 -0.06 0.00 0.00 0.00 175.76 176.22 1uog s PHE 212 N -0.63 3.29 0.22 0.00 0.40 -1.26 -1.05 117.98 118.95 1uog s PHE 212 Ca -0.05 0.68 0.10 0.00 -0.60 0.00 0.00 56.93 57.06 1uog s PHE 212 Cb -0.05 -2.73 -0.05 0.00 0.51 0.00 0.00 43.02 40.71 1uog s PHE 212 CO -0.00 -0.26 -0.19 0.99 0.70 0.00 0.00 175.22 176.46 1uog s THR 213 N 2.22 2.12 0.38 0.64 2.01 0.37 -4.85 115.64 118.54 1uog s THR 213 Ca 0.22 -2.19 -0.16 0.00 0.31 0.00 0.00 61.69 59.87 1uog s THR 213 Cb -0.16 -2.11 -0.09 0.00 0.01 0.00 0.00 72.50 70.16 1uog s THR 213 CO 0.09 -0.39 0.82 -1.81 -0.69 0.00 0.00 174.62 172.65 1uog s ASP 214 N -3.14 6.75 -0.60 3.53 1.11 -1.26 -1.60 116.67 121.46 1uog s ASP 214 Ca 0.23 1.39 0.04 0.00 0.18 0.00 0.00 52.55 54.39 1uog s ASP 214 Cb -0.05 -2.42 0.16 0.00 1.07 0.00 0.00 42.92 41.69 1uog s ASP 214 CO 0.10 -0.32 0.41 -0.76 1.18 0.00 0.00 175.17 175.79 1uog s LEU 215 N -3.30 3.91 0.92 1.23 1.43 -0.70 -4.92 118.68 117.25 1uog s LEU 215 Ca 0.56 -3.49 -0.12 0.00 -1.03 0.00 0.00 54.13 50.06 1uog s LEU 215 Cb -0.10 -1.35 0.14 0.00 0.03 0.00 0.00 46.19 44.91 1uog s LEU 215 CO 0.20 -0.14 1.10 -2.16 0.23 0.00 0.00 176.35 175.58 1uog s PRO 216 N -0.86 1.09 0.46 1.29 0.05 -1.26 -4.71 135.00 131.06 1uog s PRO 216 Ca 0.25 0.69 -0.25 0.00 0.05 0.00 0.00 61.00 61.74 1uog s PRO 216 Cb -0.07 -1.80 -0.08 0.00 0.05 0.00 0.00 34.50 32.60 1uog s PRO 216 CO -0.14 -2.32 1.41 -0.47 0.05 0.00 0.00 177.00 175.53 1uog s TYR 217 N -2.98 2.47 -0.05 0.56 5.04 -1.26 -5.03 117.35 116.09 1uog s TYR 217 Ca 0.64 1.29 0.03 0.00 -2.44 0.00 0.00 57.07 56.59 1uog s TYR 217 Cb -0.18 -3.88 0.00 0.00 0.35 0.00 0.00 41.96 38.25 1uog s TYR 217 CO 0.57 -2.86 -0.15 1.03 -1.34 0.00 0.00 175.55 172.80 1uog s ARG 218 N -2.49 1.68 0.28 4.97 0.52 -1.26 -5.11 118.95 117.54 1uog s ARG 218 Ca 0.62 -0.51 -0.30 0.00 -0.52 0.00 0.00 55.73 55.02 1uog s ARG 218 Cb -0.43 -1.43 -0.13 0.00 0.52 0.00 0.00 34.95 33.48 1uog s ARG 218 CO 0.54 0.15 1.44 -2.30 0.02 0.00 0.00 175.30 175.15 1uog n PRO 219 N 3.40 2.26 -2.33 3.54 -0.02 -1.26 -2.47 135.00 138.12 1uog n PRO 219 Ca -0.20 0.80 -0.14 0.00 -2.02 0.00 0.00 63.50 61.95 1uog n PRO 219 Cb 0.53 -2.48 -0.01 0.00 -0.02 0.00 0.00 33.50 31.52 1uog n PRO 219 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1uog n ASP 220 N 1.80 -4.18 -4.30 2.55 8.00 -1.26 -4.94 116.55 114.21 1uog n ASP 220 Ca 0.09 0.18 -0.28 0.00 0.71 0.00 0.00 54.79 55.49 1uog n ASP 220 Cb 0.34 -3.57 -0.15 0.00 -0.02 0.00 0.00 41.12 37.72 1uog n ASP 220 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uog s ALA 221 N -2.63 2.02 -0.03 2.24 0.00 -1.03 -4.40 121.76 117.93 1uog s ALA 221 Ca 0.00 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 50.79 1uog s ALA 221 Cb 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 1uog s ALA 221 CO 0.00 0.47 0.12 0.54 0.00 0.00 0.00 175.76 176.89 1uog s VAL 222 N -0.76 5.09 -0.08 0.00 0.11 -0.32 -4.72 120.40 119.72 1uog s VAL 222 Ca 0.10 -0.21 -0.28 0.00 -2.93 0.00 0.00 61.98 58.66 1uog s VAL 222 Cb -0.09 -3.32 -0.02 0.00 -1.53 0.00 0.00 36.38 31.41 1uog s VAL 222 CO 0.02 0.40 0.92 -0.22 -3.33 0.00 0.00 175.10 172.88 1uog s LEU 223 N -1.66 4.28 -0.16 2.54 2.96 -0.89 0.34 118.68 126.09 1uog s LEU 223 Ca 0.23 1.44 -0.02 0.00 -0.22 0.00 0.00 54.13 55.57 1uog s LEU 223 Cb -0.12 -3.42 -0.01 0.00 0.50 0.00 0.00 46.19 43.13 1uog s LEU 223 CO 0.14 -0.33 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.05 1uog s VAL 224 N 1.56 3.19 -0.22 1.68 1.01 0.78 -0.65 120.40 127.76 1uog s VAL 224 Ca 0.46 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 1uog s VAL 224 Cb -0.19 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1uog s VAL 224 CO 0.20 0.49 0.06 -0.36 0.00 0.00 0.00 175.10 175.49 1uog s PHE 225 N 0.71 3.14 0.37 5.22 0.08 -0.31 -1.76 117.98 125.43 1uog s PHE 225 Ca -0.05 -0.20 -0.26 0.00 0.12 0.00 0.00 56.93 56.54 1uog s PHE 225 Cb -0.15 -2.16 -0.09 0.00 -0.57 0.00 0.00 43.02 40.05 1uog s PHE 225 CO 0.02 -0.13 1.15 0.00 -0.10 0.00 0.00 175.22 176.15 1uog s GLY 227 N -1.08 2.42 0.61 0.00 0.00 -0.55 -4.01 107.32 104.70 1uog s GLY 227 Ca 0.54 -1.29 0.32 0.00 0.00 0.00 0.00 44.72 44.28 1uog s GLY 227 CO 0.39 -1.95 2.22 0.00 0.00 0.00 0.00 173.10 173.76 1uog h ALA 228 N 0.89 1.50 -0.03 3.20 0.00 -0.49 -1.16 119.26 123.18 1uog h ALA 228 Ca -0.38 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.34 1uog h ALA 228 Cb 1.30 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1uog h ALA 228 CO 0.60 -0.09 -0.77 0.82 0.00 0.00 0.00 179.25 179.81 1uog h ILE 229 N 0.00 1.44 -0.25 0.00 1.08 -1.41 0.15 117.51 118.52 1uog h ILE 229 Ca 0.02 -2.34 0.02 0.00 -0.39 0.00 0.00 64.86 62.17 1uog h ILE 229 Cb 0.16 2.27 -0.02 0.00 -3.07 0.00 0.00 36.82 36.15 1uog h ILE 229 CO -0.00 0.69 0.11 0.00 -0.69 0.00 0.00 178.15 178.26 1uog h ALA 230 N 1.02 0.29 -0.09 1.87 0.00 -1.28 0.37 119.26 121.44 1uog h ALA 230 Ca -0.03 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1uog h ALA 230 Cb 1.36 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1uog h ALA 230 CO 0.12 -0.30 -0.07 1.15 0.00 0.00 0.00 179.25 180.15 1uog h THR 231 N 0.24 0.78 0.28 0.00 2.02 -1.31 -2.12 112.91 112.80 1uog h THR 231 Ca 0.10 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1uog h THR 231 Cb 0.04 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1uog h THR 231 CO -0.08 0.00 -0.19 0.25 0.37 0.00 0.00 175.52 175.87 1uog h LEU 232 N -0.09 -0.47 -1.06 2.58 5.85 -0.50 0.61 115.31 122.24 1uog h LEU 232 Ca 0.06 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1uog h LEU 232 Cb 0.18 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1uog h LEU 232 CO -0.15 -0.29 0.35 1.62 -0.34 0.00 0.00 178.44 179.63 1uog h VAL 233 N -0.46 1.23 -0.06 1.05 3.04 -0.92 -2.23 116.25 117.90 1uog h VAL 233 Ca -0.02 -0.62 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 1uog h VAL 233 Cb 0.39 0.30 0.00 0.00 -2.01 0.00 0.00 31.29 29.97 1uog h VAL 233 CO 0.02 0.26 0.00 0.35 -1.01 0.00 0.00 177.57 177.19 1uog n THR 234 N -4.34 0.08 -2.85 3.17 -2.24 -0.80 -4.89 114.28 102.41 1uog n THR 234 Ca 0.07 -0.16 -0.16 0.00 -2.27 0.00 0.00 64.05 61.53 1uog n THR 234 Cb 0.13 0.03 0.03 0.00 -2.10 0.00 0.00 70.33 68.42 1uog n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uog n GLY 235 N 0.99 -0.17 0.68 3.38 0.00 -0.84 -3.44 105.19 105.79 1uog n GLY 235 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1uog n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uog n GLY 236 N -1.34 0.80 0.08 -0.02 0.00 0.17 -4.88 105.19 100.00 1uog n GLY 236 Ca -0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.09 1uog n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1uog n GLN 237 N -2.22 0.58 -4.31 1.61 6.02 -1.22 -4.75 117.38 113.08 1uog n GLN 237 Ca 0.00 -0.15 -0.23 0.00 -0.01 0.00 0.00 57.00 56.60 1uog n GLN 237 Cb 0.00 -1.50 -0.17 0.00 1.02 0.00 0.00 30.24 29.60 1uog n GLN 237 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1uog s VAL 238 N -2.53 0.89 0.29 5.09 1.01 -1.26 -3.18 120.40 120.71 1uog s VAL 238 Ca 0.28 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 1uog s VAL 238 Cb 0.20 -0.86 -0.09 0.00 0.00 0.00 0.00 36.38 35.63 1uog s VAL 238 CO 0.48 0.31 1.06 -0.75 0.00 0.00 0.00 175.10 176.20 1uog s LYS 239 N 0.95 4.63 -0.59 2.72 2.20 -0.38 -3.73 119.74 125.54 1uog s LYS 239 Ca -0.10 1.71 -0.09 0.00 -0.36 0.00 0.00 55.97 57.13 1uog s LYS 239 Cb -0.15 -3.13 0.15 0.00 -1.51 0.00 0.00 37.83 33.19 1uog s LYS 239 CO 0.00 0.23 0.46 0.00 -0.36 0.00 0.00 175.35 175.69 1uog s ALA 240 N -1.22 3.60 0.47 3.13 0.00 -1.26 -4.25 121.76 122.22 1uog s ALA 240 Ca 0.45 -2.90 -0.22 0.00 0.00 0.00 0.00 51.96 49.30 1uog s ALA 240 Cb -0.30 -2.94 -0.08 0.00 0.00 0.00 0.00 23.12 19.81 1uog s ALA 240 CO 0.38 -2.04 1.09 -1.25 0.00 0.00 0.00 175.76 173.94 1uog s PRO 241 N 0.74 3.80 0.48 0.00 0.04 -1.26 -4.91 135.00 133.89 1uog s PRO 241 Ca 0.11 1.56 -0.20 0.00 0.04 0.00 0.00 61.00 62.51 1uog s PRO 241 Cb -0.21 -2.28 -0.09 0.00 0.04 0.00 0.00 34.50 31.96 1uog s PRO 241 CO -0.03 -0.47 1.03 1.03 0.04 0.00 0.00 177.00 178.60 1uog s ARG 242 N -2.90 3.83 0.22 4.56 0.52 -1.26 -4.45 118.95 119.48 1uog s ARG 242 Ca 0.65 1.34 -0.22 0.00 -0.52 0.00 0.00 55.73 56.98 1uog s ARG 242 Cb -0.23 -2.10 0.05 0.00 0.52 0.00 0.00 34.95 33.19 1uog s ARG 242 CO 0.27 -0.40 0.88 -3.38 0.02 0.00 0.00 175.30 172.69 1uog s HIS 243 N -1.99 -0.09 -0.06 -0.53 -3.43 -0.34 -1.11 115.29 107.73 1uog s HIS 243 Ca 0.67 -0.31 -0.32 0.00 -0.80 0.00 0.00 55.06 54.30 1uog s HIS 243 Cb -0.16 0.69 0.13 0.00 -1.43 0.00 0.00 32.58 31.82 1uog s HIS 243 CO 0.19 -1.05 1.38 -3.38 -2.00 0.00 0.00 174.74 169.88 1uog s HIS 244 N -3.23 -0.01 0.75 0.38 -3.43 -0.55 -1.44 115.29 107.75 1uog s HIS 244 Ca 0.13 -0.03 -0.11 0.00 -0.80 0.00 0.00 55.06 54.26 1uog s HIS 244 Cb -0.03 0.52 0.04 0.00 -1.43 0.00 0.00 32.58 31.68 1uog s HIS 244 CO 0.05 -0.12 1.08 0.14 -2.00 0.00 0.00 174.74 173.89 1uog s VAL 245 N -2.15 3.56 0.00 -5.38 -7.23 -1.26 -1.15 120.40 106.78 1uog s VAL 245 Ca 0.17 0.51 0.00 0.00 -1.81 0.00 0.00 61.98 60.85 1uog s VAL 245 Cb 0.06 -3.08 0.00 0.00 0.56 0.00 0.00 36.38 33.92 1uog s VAL 245 CO -0.05 -0.66 0.00 0.00 -0.31 0.00 0.00 175.10 174.08 1uog n ALA 246 N -3.38 0.00 -0.28 1.32 0.00 -1.26 -4.72 120.51 112.18 1uog n ALA 246 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 1uog n ALA 246 Cb 0.53 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.99 1uog n ALA 246 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1uog n THR 259 N 0.00 0.00 -3.78 0.00 -2.24 -1.26 -1.94 114.28 105.06 1uog n THR 259 Ca 0.00 -0.01 -0.13 0.00 -2.27 0.00 0.00 64.05 61.64 1uog n THR 259 Cb 0.00 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.11 1uog n THR 259 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1uog s SER 260 N -0.28 -0.22 -0.17 3.42 1.04 -0.76 -4.97 113.70 111.76 1uog s SER 260 Ca 0.10 0.43 0.01 0.00 0.48 0.00 0.00 55.95 56.97 1uog s SER 260 Cb 0.03 0.39 0.02 0.00 0.10 0.00 0.00 66.02 66.56 1uog s SER 260 CO 0.19 -0.10 -0.18 -0.55 0.98 0.00 0.00 173.24 173.58 1uog s SER 261 N 0.47 2.98 -0.09 7.02 0.15 -1.26 -1.39 113.70 121.58 1uog s SER 261 Ca -0.03 -0.59 0.01 0.00 0.70 0.00 0.00 55.95 56.04 1uog s SER 261 Cb -0.04 -1.38 0.02 0.00 -1.71 0.00 0.00 66.02 62.91 1uog s SER 261 CO -0.02 -0.01 -0.11 -0.69 1.20 0.00 0.00 173.24 173.61 1uog s VAL 262 N 1.31 1.12 -0.26 4.45 1.01 0.03 -2.33 120.40 125.74 1uog s VAL 262 Ca 0.04 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1uog s VAL 262 Cb -0.13 -1.07 0.05 0.00 0.00 0.00 0.00 36.38 35.23 1uog s VAL 262 CO -0.11 0.37 -0.09 0.12 0.00 0.00 0.00 175.10 175.38 1uog s PHE 263 N 1.13 3.18 -0.25 5.22 2.19 0.41 -0.83 117.98 129.03 1uog s PHE 263 Ca -0.06 -2.04 -0.14 0.00 0.33 0.00 0.00 56.93 55.03 1uog s PHE 263 Cb -0.14 -1.99 -0.04 0.00 -1.31 0.00 0.00 43.02 39.54 1uog s PHE 263 CO -0.02 -0.83 0.31 -0.06 1.83 0.00 0.00 175.22 176.45 1uog s PHE 264 N 1.19 3.28 -0.80 10.12 0.40 0.50 -0.66 117.98 132.02 1uog s PHE 264 Ca -0.05 0.38 -0.19 0.00 -0.60 0.00 0.00 56.93 56.46 1uog s PHE 264 Cb -0.19 -2.47 0.12 0.00 0.51 0.00 0.00 43.02 41.00 1uog s PHE 264 CO -0.05 -0.11 0.97 -1.17 0.70 0.00 0.00 175.22 175.56 1uog s LEU 265 N 1.65 5.20 -0.08 -0.37 2.96 -0.71 -0.94 118.68 126.40 1uog s LEU 265 Ca 0.13 -1.80 -0.05 0.00 -0.22 0.00 0.00 54.13 52.19 1uog s LEU 265 Cb -0.15 -2.36 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 1uog s LEU 265 CO 0.09 -1.09 0.13 -0.13 -1.32 0.00 0.00 176.35 174.03 1uog s ARG 266 N 2.64 3.37 0.69 1.98 0.52 -1.26 -0.59 118.95 126.31 1uog s ARG 266 Ca 0.25 -0.23 -0.14 0.00 -0.52 0.00 0.00 55.73 55.09 1uog s ARG 266 Cb -0.12 -3.11 0.02 0.00 0.52 0.00 0.00 34.95 32.26 1uog s ARG 266 CO -0.03 0.74 1.12 -1.25 0.02 0.00 0.00 175.30 175.90 1uog s PRO 267 N -1.29 2.58 0.73 3.54 0.04 -1.26 -1.20 135.00 138.13 1uog s PRO 267 Ca 0.18 1.41 -0.15 0.00 0.04 0.00 0.00 61.00 62.49 1uog s PRO 267 Cb -0.12 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.54 1uog s PRO 267 CO 0.08 -1.43 1.18 -0.80 0.04 0.00 0.00 177.00 176.08 1uog s ASN 268 N -2.63 4.32 0.41 6.66 0.01 -1.26 -4.44 114.94 118.00 1uog s ASN 268 Ca 0.67 2.27 0.18 0.00 -0.71 0.00 0.00 52.86 55.27 1uog s ASN 268 Cb -0.21 -2.58 1.08 0.00 0.41 0.00 0.00 41.25 39.95 1uog s ASN 268 CO 0.45 -2.18 1.83 0.00 -1.51 0.00 0.00 177.10 175.69 1uog h ALA 269 N -0.32 2.21 -0.53 0.60 0.00 -1.97 -1.50 119.26 117.75 1uog h ALA 269 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1uog h ALA 269 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1uog h ALA 269 CO 0.50 -0.53 0.00 -0.40 0.00 0.00 0.00 179.25 178.82 1uog n ASP 270 N -4.54 3.17 -4.68 0.00 5.75 -1.26 -1.60 116.55 113.38 1uog n ASP 270 Ca 0.21 -2.10 -0.52 0.00 -0.01 0.00 0.00 54.79 52.37 1uog n ASP 270 Cb 0.75 -0.41 -0.06 0.00 -1.03 0.00 0.00 41.12 40.38 1uog n ASP 270 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1uog n PHE 271 N 1.01 2.13 -4.92 2.11 7.35 -0.57 -4.76 117.46 119.82 1uog n PHE 271 Ca 0.19 0.30 -0.33 0.00 -0.76 0.00 0.00 57.45 56.85 1uog n PHE 271 Cb 0.53 -2.54 -0.13 0.00 0.35 0.00 0.00 39.48 37.69 1uog n PHE 271 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1uog s THR 272 N 3.14 2.99 0.13 -2.13 2.01 -1.26 -0.85 115.64 119.68 1uog s THR 272 Ca 0.92 -0.75 -0.05 0.00 0.31 0.00 0.00 61.69 62.13 1uog s THR 272 Cb -0.86 -2.17 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 1uog s THR 272 CO 0.55 0.59 0.14 0.72 -0.69 0.00 0.00 174.62 175.93 1uog s PHE 273 N -0.69 0.59 -0.18 4.92 -0.71 -0.07 -4.41 117.98 117.43 1uog s PHE 273 Ca 0.11 -0.99 -0.29 0.00 -1.04 0.00 0.00 56.93 54.72 1uog s PHE 273 Cb -0.11 -0.28 -0.00 0.00 -1.21 0.00 0.00 43.02 41.42 1uog s PHE 273 CO 0.01 -0.58 1.08 0.45 -1.34 0.00 0.00 175.22 174.84 1uog s SER 274 N -2.99 7.10 0.07 1.98 0.15 -1.26 -1.36 113.70 117.39 1uog s SER 274 Ca 0.18 1.49 -0.24 0.00 0.70 0.00 0.00 55.95 58.08 1uog s SER 274 Cb 0.06 -2.54 -0.16 0.00 -1.71 0.00 0.00 66.02 61.66 1uog s SER 274 CO -0.01 -0.63 1.65 0.58 1.20 0.00 0.00 173.24 176.02 1uog h VAL 275 N 5.36 1.03 -0.79 4.45 2.07 -1.46 -1.01 116.25 125.89 1uog h VAL 275 Ca -0.24 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1uog h VAL 275 Cb 1.09 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1uog h VAL 275 CO 0.95 0.05 0.41 1.55 0.02 0.00 0.00 177.57 180.55 1uog h PRO 276 N -0.13 1.10 -0.37 1.57 0.13 -1.88 -1.75 132.00 130.67 1uog h PRO 276 Ca -0.00 -0.14 -0.11 0.00 -0.87 0.00 0.00 66.00 64.88 1uog h PRO 276 Cb 0.12 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.02 1uog h PRO 276 CO 0.01 0.82 -0.21 1.25 -0.23 0.00 0.00 178.00 179.65 1uog h LEU 277 N 1.11 0.73 -0.25 1.56 5.85 -1.90 -2.12 115.31 120.28 1uog h LEU 277 Ca 0.28 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1uog h LEU 277 Cb 0.06 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1uog h LEU 277 CO -0.04 0.93 0.02 0.00 -0.34 0.00 0.00 178.44 179.00 1uog h ALA 278 N 1.13 0.23 -0.71 1.25 0.00 -0.47 -2.53 119.26 118.16 1uog h ALA 278 Ca 0.09 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.16 1uog h ALA 278 Cb 0.70 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 1uog h ALA 278 CO 0.05 -0.40 0.35 0.00 0.00 0.00 0.00 179.25 179.24 1uog h ARG 279 N 0.10 0.57 -0.52 0.00 3.08 -1.15 -1.92 114.38 114.53 1uog h ARG 279 Ca 0.12 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.22 1uog h ARG 279 Cb 0.14 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1uog h ARG 279 CO -0.18 0.37 0.35 0.93 -1.07 0.00 0.00 179.97 180.37 1uog h GLU 280 N 0.58 0.35 0.00 0.04 5.08 -0.96 -2.29 114.58 117.38 1uog h GLU 280 Ca 0.35 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1uog h GLU 280 Cb 0.39 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1uog h GLU 280 CO -0.28 0.23 -0.16 0.00 -1.00 0.00 0.00 179.01 177.80 1uog n GLY 282 N 1.46 1.03 3.69 0.00 0.00 -0.86 -4.96 105.19 105.54 1uog n GLY 282 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1uog n GLY 282 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uog s PHE 283 N -2.00 3.36 -1.31 1.61 0.08 -0.76 -4.93 117.98 114.04 1uog s PHE 283 Ca 0.00 1.43 -0.08 0.00 0.12 0.00 0.00 56.93 58.39 1uog s PHE 283 Cb 0.00 -3.29 0.14 0.00 -0.57 0.00 0.00 43.02 39.30 1uog s PHE 283 CO 0.00 -0.69 2.07 -3.47 -0.10 0.00 0.00 175.22 173.03 1uog n ASP 284 N 5.19 6.05 -4.77 1.36 2.03 -1.26 -4.10 116.55 121.06 1uog n ASP 284 Ca 0.10 -3.10 -0.38 0.00 0.52 0.00 0.00 54.79 51.93 1uog n ASP 284 Cb 0.47 -1.45 -0.06 0.00 -0.72 0.00 0.00 41.12 39.36 1uog n ASP 284 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1uog s VAL 285 N 0.03 4.13 -0.83 5.18 -7.23 -1.26 -4.99 120.40 115.43 1uog s VAL 285 Ca 0.45 1.87 0.01 0.00 -1.81 0.00 0.00 61.98 62.50 1uog s VAL 285 Cb 0.13 -4.08 0.21 0.00 0.56 0.00 0.00 36.38 33.20 1uog s VAL 285 CO -0.03 0.24 0.73 -1.54 -0.31 0.00 0.00 175.10 174.20 1uog n SER 286 N 0.81 3.93 -3.74 4.85 3.41 -1.26 -5.03 113.62 116.58 1uog n SER 286 Ca 0.01 -3.21 -0.22 0.00 -0.26 0.00 0.00 58.87 55.20 1uog n SER 286 Cb 0.49 -0.94 -0.18 0.00 -0.26 0.00 0.00 64.21 63.33 1uog n SER 286 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1uog s LEU 287 N -1.61 0.47 0.25 1.04 1.43 -1.26 -5.08 118.68 113.93 1uog s LEU 287 Ca 0.28 -0.03 -0.26 0.00 -1.03 0.00 0.00 54.13 53.10 1uog s LEU 287 Cb -0.03 -0.33 -0.09 0.00 0.03 0.00 0.00 46.19 45.77 1uog s LEU 287 CO -0.12 -0.21 0.87 -0.62 0.23 0.00 0.00 176.35 176.51 1uog s ASP 288 N 1.98 7.37 0.00 2.29 2.15 -1.26 -4.93 116.67 124.28 1uog s ASP 288 Ca 0.04 1.75 0.00 0.00 0.43 0.00 0.00 52.55 54.77 1uog s ASP 288 Cb -0.12 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 1uog s ASP 288 CO -0.04 0.06 0.00 0.61 -0.17 0.00 0.00 175.17 175.63 1uog n GLY 289 N 1.02 -2.60 0.02 2.66 0.00 -1.26 -4.77 105.19 100.26 1uog n GLY 289 Ca -0.01 -1.63 0.08 0.00 0.00 0.00 0.00 46.02 44.45 1uog n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uog n GLU 290 N -0.78 0.64 -4.25 1.61 -0.58 -1.26 -4.71 120.64 111.32 1uog n GLU 290 Ca 0.00 -0.16 -0.14 0.00 -0.42 0.00 0.00 57.16 56.44 1uog n GLU 290 Cb 0.00 -1.47 -0.10 0.00 -0.57 0.00 0.00 31.44 29.30 1uog n GLU 290 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1uog s THR 291 N -3.26 0.99 0.17 2.62 -4.23 -1.26 -1.26 115.64 109.40 1uog s THR 291 Ca -0.07 -2.02 -0.17 0.00 -1.18 0.00 0.00 61.69 58.24 1uog s THR 291 Cb 0.12 -1.93 0.03 0.00 1.34 0.00 0.00 72.50 72.06 1uog s THR 291 CO 0.81 -0.67 0.49 0.00 -0.54 0.00 0.00 174.62 174.71 1uog s ALA 292 N -3.44 -0.95 0.31 3.99 0.00 -0.46 -4.84 121.76 116.37 1uog s ALA 292 Ca 0.19 -0.15 0.07 0.00 0.00 0.00 0.00 51.96 52.06 1uog s ALA 292 Cb 0.04 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.95 1uog s ALA 292 CO 0.01 -0.75 0.38 0.95 0.00 0.00 0.00 175.76 176.35 1uog s THR 293 N -3.85 4.14 0.19 0.00 -4.23 -1.26 -0.89 115.64 109.75 1uog s THR 293 Ca 0.07 -1.13 -0.20 0.00 -1.18 0.00 0.00 61.69 59.25 1uog s THR 293 Cb -0.00 -3.42 0.14 0.00 1.34 0.00 0.00 72.50 70.56 1uog s THR 293 CO -0.06 -0.21 1.59 0.15 -0.54 0.00 0.00 174.62 175.55 1uog h PHE 294 N 1.09 -0.90 -0.73 3.99 3.57 -0.95 -1.03 116.94 121.97 1uog h PHE 294 Ca -0.47 0.07 0.14 0.00 3.53 0.00 0.00 57.97 61.25 1uog h PHE 294 Cb 1.25 0.48 -0.10 0.00 2.79 0.00 0.00 35.95 40.38 1uog h PHE 294 CO 0.47 -0.38 0.25 0.37 -2.23 0.00 0.00 178.31 176.79 1uog h GLN 295 N -0.15 0.37 -0.73 1.11 4.15 -1.53 -0.20 115.11 118.13 1uog h GLN 295 Ca 0.24 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.62 1uog h GLN 295 Cb 0.55 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.12 1uog h GLN 295 CO -0.69 0.24 0.38 -0.44 -1.93 0.00 0.00 178.83 176.39 1uog h ASP 296 N 0.38 0.91 0.06 -0.69 3.32 -1.58 0.16 116.42 118.99 1uog h ASP 296 Ca 0.40 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.36 1uog h ASP 296 Cb 0.62 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1uog h ASP 296 CO -0.42 0.75 -0.03 -0.25 -1.72 0.00 0.00 179.24 177.57 1uog h TRP 297 N 1.02 -0.07 0.00 4.55 7.01 -0.15 -3.39 115.95 124.92 1uog h TRP 297 Ca 0.26 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.25 1uog h TRP 297 Cb 0.06 0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.14 1uog h TRP 297 CO 0.01 0.50 -1.67 -0.89 -2.79 0.00 0.00 178.44 173.60 1uog n ILE 298 N -4.78 0.15 -0.95 2.65 2.08 -0.19 -5.05 119.36 113.27 1uog n ILE 298 Ca -0.07 -0.47 0.00 0.00 0.56 0.00 0.00 62.75 62.76 1uog n ILE 298 Cb 0.30 -0.02 0.00 0.00 -0.75 0.00 0.00 39.64 39.17 1uog n ILE 298 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1uog n GLY 299 N 1.26 -1.79 0.70 7.39 0.00 0.57 -4.70 105.19 108.62 1uog n GLY 299 Ca -0.02 -1.89 0.09 0.00 0.00 0.00 0.00 46.02 44.19 1uog n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uog n GLY 300 N 0.00 0.70 3.10 -0.02 0.00 -1.26 -4.53 105.19 103.18 1uog n GLY 300 Ca 0.00 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 1uog n GLY 300 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uog s ASN 301 N -1.32 1.85 0.32 1.61 2.47 -1.26 -5.11 114.94 113.50 1uog s ASN 301 Ca 0.31 -0.30 -0.29 0.00 0.42 0.00 0.00 52.86 53.00 1uog s ASN 301 Cb 0.17 -0.44 -0.12 0.00 -1.45 0.00 0.00 41.25 39.41 1uog s ASN 301 CO 0.24 0.14 1.40 -1.22 -3.72 0.00 0.00 177.10 173.93 1uog n TYR 302 N 3.07 2.48 -4.58 0.43 4.01 -1.26 -5.00 117.16 116.31 1uog n TYR 302 Ca -0.17 0.47 -0.32 0.00 -0.16 0.00 0.00 57.90 57.71 1uog n TYR 302 Cb 0.54 -2.47 -0.16 0.00 -0.31 0.00 0.00 39.34 36.93 1uog n TYR 302 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1uog s VAL 303 N -0.74 1.98 -0.13 -0.72 1.01 -1.26 -5.05 120.40 115.49 1uog s VAL 303 Ca 0.59 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.72 1uog s VAL 303 Cb -0.56 -1.76 -0.23 0.00 0.00 0.00 0.00 36.38 33.83 1uog s VAL 303 CO 0.58 0.53 0.32 0.59 0.00 0.00 0.00 175.10 177.13 1uog n ASN 304 N 4.15 1.11 -4.18 3.32 3.02 -1.26 -4.70 115.26 116.73 1uog n ASN 304 Ca -0.20 0.19 -0.11 0.00 -0.03 0.00 0.00 54.58 54.43 1uog n ASN 304 Cb 0.51 -0.04 -0.10 0.00 -0.61 0.00 0.00 39.78 39.54 1uog n ASN 304 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1uog s ILE 305 N -2.55 0.74 -0.03 2.41 -4.36 -1.26 -0.83 121.20 115.32 1uog s ILE 305 Ca -0.14 -1.93 -0.02 0.00 -0.26 0.00 0.00 60.65 58.29 1uog s ILE 305 Cb 0.07 -1.68 0.01 0.00 1.25 0.00 0.00 42.46 42.11 1uog s ILE 305 CO 0.78 -0.85 0.08 -0.60 0.24 0.00 0.00 174.94 174.59 1uog s ARG 306 N -3.78 0.08 0.31 0.37 3.52 -0.34 -4.89 118.95 114.23 1uog s ARG 306 Ca 0.12 0.12 -0.17 0.00 -0.13 0.00 0.00 55.73 55.67 1uog s ARG 306 Cb 0.05 0.02 -0.09 0.00 -1.56 0.00 0.00 34.95 33.37 1uog s ARG 306 CO -0.04 -0.02 0.76 1.03 -0.81 0.00 0.00 175.30 176.21 1uog s ARG 307 N 0.13 4.08 0.29 5.12 3.00 -1.26 -1.04 118.95 129.26 1uog s ARG 307 Ca -0.01 0.76 -0.29 0.00 0.00 0.00 0.00 55.73 56.19 1uog s ARG 307 Cb -0.01 -2.50 -0.10 0.00 0.00 0.00 0.00 34.95 32.33 1uog s ARG 307 CO -0.00 0.19 1.43 0.99 0.00 0.00 0.00 175.30 177.90 1uog s THR 308 N -1.91 2.56 0.32 0.02 2.01 -1.26 -4.94 115.64 112.45 1uog s THR 308 Ca 0.53 0.50 -0.28 0.00 0.31 0.00 0.00 61.69 62.74 1uog s THR 308 Cb -0.11 -3.32 -0.13 0.00 0.01 0.00 0.00 72.50 68.95 1uog s THR 308 CO 0.18 0.09 1.22 -1.20 -0.69 0.00 0.00 174.62 174.22 1uog n SER 309 N 1.76 2.36 0.00 3.53 7.64 -1.26 -5.15 113.62 122.49 1uog n SER 309 Ca 0.05 1.20 0.14 0.00 1.01 0.00 0.00 58.87 61.26 1uog n SER 309 Cb 0.40 -1.43 0.82 0.00 -1.01 0.00 0.00 64.21 62.99 1uog n SER 309 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32