#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o1e n LEU 17 N 0.00 3.59 -4.51 3.14 7.94 -1.21 -4.61 117.00 121.35 2o1e n LEU 17 Ca 0.00 0.98 -0.36 0.00 -1.11 0.00 0.00 56.01 55.52 2o1e n LEU 17 Cb 0.00 -1.43 -0.12 0.00 0.53 0.00 0.00 43.42 42.40 2o1e n LEU 17 CO 0.00 -0.02 -0.25 -2.28 -1.11 0.00 0.00 177.39 173.73 2o1e s HIS 18 N 3.39 3.14 -0.04 1.96 5.65 -1.26 0.12 115.29 128.25 2o1e s HIS 18 Ca 0.88 -0.21 0.02 0.00 0.25 0.00 0.00 55.06 56.00 2o1e s HIS 18 Cb -0.62 -2.24 0.01 0.00 -1.18 0.00 0.00 32.58 28.55 2o1e s HIS 18 CO 0.46 -0.22 -0.09 0.08 -0.65 0.00 0.00 174.74 174.31 2o1e s VAL 19 N 1.42 0.87 -0.11 0.89 1.01 -0.24 0.27 120.40 124.51 2o1e s VAL 19 Ca 0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 2o1e s VAL 19 Cb -0.15 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 2o1e s VAL 19 CO 0.05 0.29 -0.08 -0.69 0.00 0.00 0.00 175.10 174.66 2o1e s VAL 20 N 0.54 3.52 0.26 2.92 1.01 -0.33 -2.40 120.40 125.91 2o1e s VAL 20 Ca -0.09 -0.51 0.10 0.00 0.00 0.00 0.00 61.98 61.47 2o1e s VAL 20 Cb -0.13 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 2o1e s VAL 20 CO 0.02 0.54 -0.17 0.42 0.00 0.00 0.00 175.10 175.91 2o1e s THR 21 N -0.08 2.19 0.00 3.92 -4.23 -0.63 -0.57 115.64 116.23 2o1e s THR 21 Ca 0.00 -2.33 0.00 0.00 -1.18 0.00 0.00 61.69 58.18 2o1e s THR 21 Cb -0.13 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.47 2o1e s THR 21 CO 0.03 -0.46 0.00 0.35 -0.54 0.00 0.00 174.62 174.00 2o1e n THR 22 N -0.54 0.00 -3.47 3.99 -2.24 -1.00 -0.29 114.28 110.72 2o1e n THR 22 Ca -0.06 0.10 -0.20 0.00 -2.27 0.00 0.00 64.05 61.62 2o1e n THR 22 Cb 0.60 -0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 68.31 2o1e n THR 22 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2o1e s PHE 23 N 0.00 2.74 0.07 4.78 -0.00 -1.26 -1.47 117.98 122.84 2o1e s PHE 23 Ca 0.00 -0.46 -0.14 0.00 -0.00 0.00 0.00 56.93 56.33 2o1e s PHE 23 Cb 0.00 -2.19 -0.03 0.00 -0.00 0.00 0.00 43.02 40.80 2o1e s PHE 23 CO 0.00 -0.16 0.91 0.98 -0.00 0.00 0.00 175.22 176.95 2o1e n TYR 24 N -1.60 -0.19 0.00 3.49 4.19 -1.26 -2.58 117.16 119.21 2o1e n TYR 24 Ca 0.04 0.55 0.00 0.00 3.31 0.00 0.00 57.90 61.80 2o1e n TYR 24 Cb 0.61 -0.48 0.00 0.00 0.49 0.00 0.00 39.34 39.96 2o1e n TYR 24 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 2o1e n PRO 25 N -4.09 0.00 0.00 2.98 -0.04 -1.25 -1.39 135.00 131.21 2o1e n PRO 25 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2o1e n PRO 25 Cb 0.11 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2o1e n PRO 25 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2o1e n TYR 27 N 0.86 0.00 0.00 0.54 9.36 -1.06 -2.37 117.16 124.48 2o1e n TYR 27 Ca 0.00 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.10 2o1e n TYR 27 Cb 0.00 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 38.64 2o1e n TYR 27 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2o1e h GLU 28 N 0.00 0.07 -0.21 2.98 4.81 -1.54 -0.82 114.58 119.86 2o1e h GLU 28 Ca 0.00 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2o1e h GLU 28 Cb 0.00 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.30 2o1e h GLU 28 CO 0.00 0.21 -0.25 0.74 -0.73 0.00 0.00 179.01 178.98 2o1e h PHE 29 N -0.09 -0.68 0.40 0.92 0.05 -1.73 0.65 116.94 116.46 2o1e h PHE 29 Ca 0.02 0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.83 2o1e h PHE 29 Cb 0.17 0.33 -0.02 0.00 2.00 0.00 0.00 35.95 38.43 2o1e h PHE 29 CO -0.02 -0.33 -0.44 1.15 -0.18 0.00 0.00 178.31 178.49 2o1e h THR 30 N -0.28 0.00 -0.89 -1.55 2.02 -1.80 -2.59 112.91 107.83 2o1e h THR 30 Ca 0.13 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.44 2o1e h THR 30 Cb 0.47 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.81 2o1e h THR 30 CO -0.37 0.00 0.57 0.50 0.37 0.00 0.00 175.52 176.59 2o1e h LYS 31 N -0.85 0.71 -0.35 6.66 1.63 -0.82 0.10 116.57 123.67 2o1e h LYS 31 Ca -0.05 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.76 2o1e h LYS 31 Cb 0.75 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.20 2o1e h LYS 31 CO -0.08 0.47 0.23 0.37 -3.45 0.00 0.00 179.45 177.00 2o1e h GLN 32 N 0.73 0.26 0.01 1.90 5.75 0.67 1.25 115.11 125.69 2o1e h GLN 32 Ca 0.44 -0.02 -0.34 0.00 -0.15 0.00 0.00 58.65 58.59 2o1e h GLN 32 Cb 0.65 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 29.08 2o1e h GLN 32 CO -0.20 0.17 -2.06 0.44 -2.65 0.00 0.00 178.83 174.53 2o1e n ILE 33 N -4.48 1.52 0.06 2.39 -5.35 0.06 -4.50 119.36 109.05 2o1e n ILE 33 Ca 0.04 -0.80 -0.22 0.00 -0.27 0.00 0.00 62.75 61.49 2o1e n ILE 33 Cb 0.22 -0.85 -0.15 0.00 -1.74 0.00 0.00 39.64 37.13 2o1e n ILE 33 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2o1e h VAL 34 N 0.00 1.17 0.00 7.28 2.07 -0.44 -3.40 116.25 122.93 2o1e h VAL 34 Ca -0.42 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 64.58 2o1e h VAL 34 Cb 2.11 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 34.79 2o1e h VAL 34 CO 0.05 0.77 0.00 0.29 0.02 0.00 0.00 177.57 178.69 2o1e n LYS 35 N -3.85 0.00 0.06 1.57 5.02 0.43 -1.92 118.16 119.47 2o1e n LYS 35 Ca -0.21 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.21 2o1e n LYS 35 Cb 0.97 0.00 0.48 0.00 -0.02 0.00 0.00 35.03 36.46 2o1e n LYS 35 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2o1e n ASP 36 N 4.86 0.43 0.00 4.39 9.92 -1.26 -3.42 116.55 131.46 2o1e n ASP 36 Ca 0.00 0.55 0.13 0.00 -0.53 0.00 0.00 54.79 54.94 2o1e n ASP 36 Cb 0.00 -0.66 0.75 0.00 -0.64 0.00 0.00 41.12 40.56 2o1e n ASP 36 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2o1e n LYS 37 N -1.91 0.93 -3.50 -1.24 3.00 -0.81 -4.64 118.16 109.99 2o1e n LYS 37 Ca 0.06 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.21 2o1e n LYS 37 Cb 0.35 -1.42 -0.05 0.00 0.00 0.00 0.00 35.03 33.91 2o1e n LYS 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2o1e s GLY 38 N -1.85 -0.56 -0.31 3.14 0.00 -1.22 -3.05 107.32 103.47 2o1e s GLY 38 Ca 0.38 1.17 -0.18 0.00 0.00 0.00 0.00 44.72 46.08 2o1e s GLY 38 CO 0.29 0.76 0.53 0.99 0.00 0.00 0.00 173.10 175.66 2o1e s ASP 39 N -1.59 6.38 -0.04 1.64 1.01 0.33 -4.77 116.67 119.63 2o1e s ASP 39 Ca -0.07 0.26 0.06 0.00 0.71 0.00 0.00 52.55 53.51 2o1e s ASP 39 Cb -0.00 -2.28 -0.01 0.00 1.01 0.00 0.00 42.92 41.64 2o1e s ASP 39 CO 0.03 -0.40 -0.22 -0.69 0.21 0.00 0.00 175.17 174.11 2o1e s VAL 40 N 2.39 1.77 0.26 -1.27 1.01 -1.26 -1.07 120.40 122.23 2o1e s VAL 40 Ca 0.21 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.27 2o1e s VAL 40 Cb -0.15 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 2o1e s VAL 40 CO 0.11 0.50 0.10 1.51 0.00 0.00 0.00 175.10 177.33 2o1e s ASP 41 N -0.21 1.20 -0.10 3.32 1.47 -1.01 -5.01 116.67 116.33 2o1e s ASP 41 Ca -0.00 -1.40 0.03 0.00 1.18 0.00 0.00 52.55 52.36 2o1e s ASP 41 Cb -0.12 0.19 0.01 0.00 -0.34 0.00 0.00 42.92 42.66 2o1e s ASP 41 CO 0.02 -0.75 -0.19 -1.48 0.68 0.00 0.00 175.17 173.45 2o1e s LEU 42 N -3.32 1.92 0.09 2.11 2.34 -1.26 -1.61 118.68 118.94 2o1e s LEU 42 Ca 0.38 -0.48 -0.18 0.00 0.06 0.00 0.00 54.13 53.90 2o1e s LEU 42 Cb 0.08 -1.22 -0.08 0.00 -0.56 0.00 0.00 46.19 44.41 2o1e s LEU 42 CO 0.14 0.09 1.52 -0.07 -1.06 0.00 0.00 176.35 176.96 2o1e h LEU 43 N 7.03 0.47 -8.57 1.48 3.38 -0.49 -3.40 115.31 115.22 2o1e h LEU 43 Ca -0.26 -0.32 -0.65 0.00 0.09 0.00 0.00 57.88 56.74 2o1e h LEU 43 Cb 1.21 -0.13 -0.15 0.00 0.09 0.00 0.00 40.66 41.68 2o1e h LEU 43 CO 0.49 0.68 0.19 -0.63 0.09 0.00 0.00 178.44 179.26 2o1e s ILE 44 N -4.95 4.77 0.23 1.22 1.01 -0.55 -5.02 121.20 117.92 2o1e s ILE 44 Ca -0.14 0.11 -0.31 0.00 0.00 0.00 0.00 60.65 60.31 2o1e s ILE 44 Cb 0.08 -4.26 -0.12 0.00 0.01 0.00 0.00 42.46 38.17 2o1e s ILE 44 CO 0.76 -0.68 1.67 -0.81 0.00 0.00 0.00 174.94 175.88 2o1e n PRO 45 N 6.42 2.72 -1.40 2.79 -0.04 -1.26 -4.52 135.00 139.71 2o1e n PRO 45 Ca -0.01 0.98 -0.24 0.00 -0.04 0.00 0.00 63.50 64.18 2o1e n PRO 45 Cb 0.48 -2.80 -0.11 0.00 -0.04 0.00 0.00 33.50 31.03 2o1e n PRO 45 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2o1e n SER 46 N 3.34 1.58 0.00 3.54 2.88 -1.26 -2.08 113.62 121.62 2o1e n SER 46 Ca 0.14 -2.53 0.00 0.00 -1.33 0.00 0.00 58.87 55.14 2o1e n SER 46 Cb 0.35 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.37 2o1e n SER 46 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2o1e n SER 47 N 16.19 0.00 -3.79 -3.46 3.41 -1.26 -4.38 113.62 120.33 2o1e n SER 47 Ca 0.43 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.91 2o1e n SER 47 Cb 0.45 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.26 2o1e n SER 47 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2o1e s VAL 48 N 0.00 -0.03 -0.38 -3.33 -7.23 -0.88 -5.05 120.40 103.50 2o1e s VAL 48 Ca 0.00 0.10 -0.39 0.00 -1.81 0.00 0.00 61.98 59.88 2o1e s VAL 48 Cb 0.00 -0.17 -0.15 0.00 0.56 0.00 0.00 36.38 36.62 2o1e s VAL 48 CO 0.00 0.04 2.05 1.21 -0.31 0.00 0.00 175.10 178.09 2o1e n GLU 49 N 3.66 0.73 0.02 4.82 4.07 -1.26 -4.86 120.64 127.82 2o1e n GLU 49 Ca -0.20 0.22 -0.13 0.00 -0.06 0.00 0.00 57.16 56.99 2o1e n GLU 49 Cb 0.55 -2.06 -0.01 0.00 -0.06 0.00 0.00 31.44 29.86 2o1e n GLU 49 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2o1e h PRO 50 N 9.95 0.55 -0.84 5.31 0.13 -1.95 -2.56 132.00 142.58 2o1e h PRO 50 Ca -0.27 -0.45 0.21 0.00 -0.87 0.00 0.00 66.00 64.62 2o1e h PRO 50 Cb 1.35 0.10 -0.13 0.00 0.13 0.00 0.00 31.00 32.45 2o1e h PRO 50 CO 1.03 1.08 0.23 0.45 -0.23 0.00 0.00 178.00 180.56 2o1e h HIS 51 N 0.37 0.36 0.00 1.56 3.86 -2.00 -2.26 115.15 117.04 2o1e h HIS 51 Ca -0.04 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2o1e h HIS 51 Cb 1.35 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.79 2o1e h HIS 51 CO 0.06 -0.15 -1.64 -0.25 0.86 0.00 0.00 177.93 176.81 2o1e n ASP 52 N -5.18 0.36 -4.47 2.45 8.00 -1.24 -4.75 116.55 111.71 2o1e n ASP 52 Ca 0.19 -0.35 -0.49 0.00 0.71 0.00 0.00 54.79 54.85 2o1e n ASP 52 Cb 0.61 1.63 -0.04 0.00 -0.02 0.00 0.00 41.12 43.30 2o1e n ASP 52 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 2o1e n TRP 53 N -1.99 0.23 -4.76 1.24 -0.00 -0.85 -4.97 117.44 106.35 2o1e n TRP 53 Ca -0.01 0.90 -0.24 0.00 -0.00 0.00 0.00 57.50 58.14 2o1e n TRP 53 Cb 0.48 -2.07 -0.16 0.00 -0.00 0.00 0.00 31.31 29.56 2o1e n TRP 53 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 2o1e s GLU 54 N -0.84 1.47 0.63 5.87 2.56 -1.26 -4.91 118.70 122.22 2o1e s GLU 54 Ca 0.69 -0.56 -0.15 0.00 0.00 0.00 0.00 54.97 54.95 2o1e s GLU 54 Cb -0.94 -1.35 -0.02 0.00 2.00 0.00 0.00 34.13 33.82 2o1e s GLU 54 CO 0.56 0.28 1.07 -1.25 -0.56 0.00 0.00 175.26 175.37 2o1e s PRO 55 N -0.14 3.09 0.38 4.30 0.04 -1.26 -5.08 135.00 136.33 2o1e s PRO 55 Ca 0.01 1.24 0.08 0.00 0.04 0.00 0.00 61.00 62.36 2o1e s PRO 55 Cb -0.09 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 2o1e s PRO 55 CO 0.01 -1.00 0.24 0.95 0.04 0.00 0.00 177.00 177.24 2o1e s THR 56 N -2.49 2.82 0.39 1.26 -4.23 -1.26 -4.95 115.64 107.18 2o1e s THR 56 Ca 0.64 -1.55 0.11 0.00 -1.18 0.00 0.00 61.69 59.71 2o1e s THR 56 Cb -0.17 -3.02 0.33 0.00 1.34 0.00 0.00 72.50 70.98 2o1e s THR 56 CO 0.41 -0.09 1.92 1.55 -0.54 0.00 0.00 174.62 177.87 2o1e h PRO 57 N 1.33 0.55 -0.27 3.99 0.13 -1.99 0.08 132.00 135.83 2o1e h PRO 57 Ca -0.43 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2o1e h PRO 57 Cb 1.26 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2o1e h PRO 57 CO 0.63 0.37 0.14 -0.22 -0.23 0.00 0.00 178.00 178.68 2o1e h LYS 58 N 0.57 0.39 -0.47 0.86 1.63 -1.99 -1.16 116.57 116.40 2o1e h LYS 58 Ca 0.37 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 60.09 2o1e h LYS 58 Cb 0.65 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.19 2o1e h LYS 58 CO -0.14 0.37 0.18 -0.44 -3.45 0.00 0.00 179.45 175.98 2o1e h ASP 59 N 0.31 0.65 -0.98 4.20 3.32 -1.61 -1.35 116.42 120.96 2o1e h ASP 59 Ca 0.09 -0.17 0.07 0.00 0.02 0.00 0.00 57.03 57.04 2o1e h ASP 59 Cb 0.11 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.42 2o1e h ASP 59 CO -0.01 0.65 0.64 0.40 -1.72 0.00 0.00 179.24 179.19 2o1e h ILE 60 N 0.61 1.08 0.03 0.35 1.08 -0.80 -0.89 117.51 118.97 2o1e h ILE 60 Ca 0.16 -0.39 -0.00 0.00 -0.39 0.00 0.00 64.86 64.23 2o1e h ILE 60 Cb 0.21 -0.16 0.00 0.00 -3.07 0.00 0.00 36.82 33.79 2o1e h ILE 60 CO -0.01 0.21 -0.01 0.00 -0.69 0.00 0.00 178.15 177.64 2o1e h ALA 61 N 1.47 -0.04 0.00 1.87 0.00 -0.72 -2.67 119.26 119.17 2o1e h ALA 61 Ca 0.43 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2o1e h ALA 61 Cb 0.19 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2o1e h ALA 61 CO -0.17 -0.42 -0.00 -0.97 0.00 0.00 0.00 179.25 177.69 2o1e h ASN 62 N -0.24 0.00 0.45 0.00 -1.24 -0.60 0.72 115.58 114.66 2o1e h ASN 62 Ca -0.00 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.98 2o1e h ASN 62 Cb 0.23 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.28 2o1e h ASN 62 CO 0.01 0.00 -0.22 0.40 -1.29 0.00 0.00 177.43 176.33 2o1e h ILE 63 N 0.00 0.50 0.00 2.57 2.04 -0.86 -1.46 117.51 120.30 2o1e h ILE 63 Ca -0.00 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2o1e h ILE 63 Cb 0.01 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2o1e h ILE 63 CO 0.00 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.21 2o1e n GLN 64 N -5.26 0.10 0.08 2.37 10.64 -0.96 -1.79 117.38 122.56 2o1e n GLN 64 Ca -0.11 0.36 -0.07 0.00 -1.83 0.00 0.00 57.00 55.35 2o1e n GLN 64 Cb 0.30 -1.70 -0.04 0.00 -0.86 0.00 0.00 30.24 27.94 2o1e n GLN 64 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 2o1e h ASP 65 N 0.00 0.11 -4.38 2.61 3.58 -0.40 -3.28 116.42 114.66 2o1e h ASP 65 Ca 0.00 -0.10 -0.47 0.00 0.42 0.00 0.00 57.03 56.88 2o1e h ASP 65 Cb 0.28 -0.03 0.09 0.00 1.72 0.00 0.00 39.33 41.38 2o1e h ASP 65 CO 0.00 0.98 0.36 0.00 -2.88 0.00 0.00 179.24 177.70 2o1e s ALA 66 N -2.98 2.82 0.09 -0.78 0.00 -0.59 -4.96 121.76 115.37 2o1e s ALA 66 Ca -0.01 -0.66 -0.09 0.00 0.00 0.00 0.00 51.96 51.20 2o1e s ALA 66 Cb 0.10 -2.88 -0.19 0.00 0.00 0.00 0.00 23.12 20.15 2o1e s ALA 66 CO 0.82 -1.47 1.22 -0.44 0.00 0.00 0.00 175.76 175.88 2o1e h ASP 67 N -0.86 0.71 -4.98 0.00 3.32 -0.47 -3.28 116.42 110.86 2o1e h ASP 67 Ca -0.45 -0.60 -0.14 0.00 0.02 0.00 0.00 57.03 55.85 2o1e h ASP 67 Cb 1.31 -0.22 -0.21 0.00 0.22 0.00 0.00 39.33 40.44 2o1e h ASP 67 CO 0.64 1.41 -0.49 -0.76 -1.72 0.00 0.00 179.24 178.32 2o1e s LEU 68 N -7.83 1.56 -0.13 1.55 1.02 -1.08 -2.20 118.68 111.57 2o1e s LEU 68 Ca -0.08 -0.21 0.03 0.00 0.02 0.00 0.00 54.13 53.89 2o1e s LEU 68 Cb 0.07 0.67 0.00 0.00 0.02 0.00 0.00 46.19 46.96 2o1e s LEU 68 CO 0.90 -0.37 -0.21 0.12 0.02 0.00 0.00 176.35 176.80 2o1e s PHE 69 N -1.39 2.66 -0.12 0.29 2.19 -1.10 -1.19 117.98 119.32 2o1e s PHE 69 Ca -0.15 -1.20 0.01 0.00 0.33 0.00 0.00 56.93 55.92 2o1e s PHE 69 Cb -0.08 -1.80 -0.01 0.00 -1.31 0.00 0.00 43.02 39.83 2o1e s PHE 69 CO 0.02 -0.53 -0.15 0.08 1.83 0.00 0.00 175.22 176.47 2o1e s VAL 70 N 0.67 2.86 0.26 3.12 1.01 0.26 -0.84 120.40 127.73 2o1e s VAL 70 Ca -0.10 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.16 2o1e s VAL 70 Cb -0.16 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 2o1e s VAL 70 CO 0.02 0.53 0.12 -0.72 0.00 0.00 0.00 175.10 175.05 2o1e s TYR 71 N 0.32 1.47 -0.18 5.22 -0.85 -0.93 -2.38 117.35 120.01 2o1e s TYR 71 Ca -0.12 -1.29 -0.16 0.00 -0.52 0.00 0.00 57.07 54.98 2o1e s TYR 71 Cb -0.16 -0.80 -0.13 0.00 0.38 0.00 0.00 41.96 41.25 2o1e s TYR 71 CO 0.06 -0.47 0.07 -0.97 -1.52 0.00 0.00 175.55 172.73 2o1e h ASN 72 N 2.39 0.00 -4.69 -0.18 -1.24 -1.96 -2.39 115.58 107.51 2o1e h ASN 72 Ca -0.36 -0.31 -0.03 0.00 0.71 0.00 0.00 56.30 56.31 2o1e h ASN 72 Cb 1.25 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 40.10 2o1e h ASN 72 CO 0.56 1.16 0.27 -0.55 -1.29 0.00 0.00 177.43 177.58 2o1e s SER 73 N -6.37 -0.60 0.42 1.15 0.15 -1.26 -2.45 113.70 104.74 2o1e s SER 73 Ca -0.22 0.72 0.29 0.00 0.70 0.00 0.00 55.95 57.44 2o1e s SER 73 Cb 0.04 0.57 1.43 0.00 -1.71 0.00 0.00 66.02 66.36 2o1e s SER 73 CO 0.43 -0.51 1.89 1.05 1.20 0.00 0.00 173.24 177.30 2o1e h GLU 74 N 3.10 0.00 -0.87 5.44 4.11 -1.98 -0.37 114.58 124.00 2o1e h GLU 74 Ca -0.25 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.08 2o1e h GLU 74 Cb 1.15 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.34 2o1e h GLU 74 CO 0.34 0.00 0.13 0.66 0.07 0.00 0.00 179.01 180.21 2o1e n TYR 75 N -2.59 1.22 -0.48 2.06 4.02 -1.26 -3.43 117.16 116.70 2o1e n TYR 75 Ca -0.00 -0.67 0.00 0.00 -0.01 0.00 0.00 57.90 57.21 2o1e n TYR 75 Cb 0.15 -0.42 0.00 0.00 -0.02 0.00 0.00 39.34 39.05 2o1e n TYR 75 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2o1e n GLU 77 N 0.07 0.00 0.00 -0.72 4.71 -0.15 -4.81 120.64 119.74 2o1e n GLU 77 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.35 2o1e n GLU 77 Cb 0.86 -0.48 0.00 0.00 -1.01 0.00 0.00 31.44 30.81 2o1e n GLU 77 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2o1e n THR 78 N 1.88 0.15 1.02 2.62 -2.24 -1.22 -1.48 114.28 115.00 2o1e n THR 78 Ca 0.00 0.04 0.11 0.00 -2.27 0.00 0.00 64.05 61.93 2o1e n THR 78 Cb 0.17 -1.04 0.04 0.00 -2.10 0.00 0.00 70.33 67.39 2o1e n THR 78 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 2o1e n TRP 79 N -1.00 0.00 0.33 4.78 4.27 -1.26 -4.53 117.44 120.03 2o1e n TRP 79 Ca 0.00 0.00 -0.17 0.00 -3.89 0.00 0.00 57.50 53.44 2o1e n TRP 79 Cb 0.00 -0.08 -0.09 0.00 -1.36 0.00 0.00 31.31 29.78 2o1e n TRP 79 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 2o1e h VAL 80 N 0.33 0.38 -1.01 -1.67 2.07 -1.62 -2.16 116.25 112.57 2o1e h VAL 80 Ca 0.00 -0.14 0.26 0.00 0.82 0.00 0.00 66.70 67.64 2o1e h VAL 80 Cb 0.53 0.43 -0.13 0.00 -1.52 0.00 0.00 31.29 30.60 2o1e h VAL 80 CO 0.00 0.02 0.60 1.55 0.02 0.00 0.00 177.57 179.76 2o1e h PRO 81 N -0.90 0.52 -0.19 1.57 0.13 -1.81 0.57 132.00 131.89 2o1e h PRO 81 Ca -0.08 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.89 2o1e h PRO 81 Cb 0.65 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 2o1e h PRO 81 CO 0.14 0.34 -0.43 1.03 -0.23 0.00 0.00 178.00 178.85 2o1e h SER 82 N 0.53 0.49 -0.26 1.44 0.87 -1.82 -2.77 113.55 112.03 2o1e h SER 82 Ca 0.66 -0.22 -0.10 0.00 -1.23 0.00 0.00 61.79 60.90 2o1e h SER 82 Cb 1.32 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2o1e h SER 82 CO -0.49 0.86 -0.23 0.00 -0.53 0.00 0.00 176.83 176.45 2o1e h ALA 83 N 1.17 0.38 -0.38 6.23 0.00 0.70 -2.30 119.26 125.06 2o1e h ALA 83 Ca 0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2o1e h ALA 83 Cb 0.91 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2o1e h ALA 83 CO 0.08 0.34 0.21 1.49 0.00 0.00 0.00 179.25 181.36 2o1e h GLU 84 N 0.33 0.53 0.76 0.00 4.81 -0.86 -3.09 114.58 117.06 2o1e h GLU 84 Ca 0.05 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2o1e h GLU 84 Cb 0.78 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 2o1e h GLU 84 CO 0.06 0.43 -0.44 -0.22 -0.73 0.00 0.00 179.01 178.11 2o1e h LYS 85 N 0.48 -1.08 -2.39 1.92 3.64 -1.51 -2.88 116.57 114.75 2o1e h LYS 85 Ca 0.13 0.07 -0.24 0.00 -1.27 0.00 0.00 60.65 59.35 2o1e h LYS 85 Cb 0.06 0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 2o1e h LYS 85 CO -0.02 -0.72 0.53 0.43 -2.27 0.00 0.00 179.45 177.40 2o1e n SER 86 N -5.59 4.91 -0.49 4.20 7.64 -0.87 -5.04 113.62 118.39 2o1e n SER 86 Ca -0.14 -2.34 0.00 0.00 1.01 0.00 0.00 58.87 57.40 2o1e n SER 86 Cb 0.46 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 2o1e n SER 86 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o1e n GLY 88 N 2.82 2.39 0.02 0.23 0.00 -1.09 -4.89 105.19 104.67 2o1e n GLY 88 Ca 0.41 -0.87 -0.03 0.00 0.00 0.00 0.00 46.02 45.54 2o1e n GLY 88 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2o1e n GLN 89 N 0.00 2.34 0.32 1.61 3.00 -1.26 -4.64 117.38 118.76 2o1e n GLN 89 Ca 0.00 0.01 0.20 0.00 -0.01 0.00 0.00 57.00 57.19 2o1e n GLN 89 Cb 0.00 -1.11 1.05 0.00 0.00 0.00 0.00 30.24 30.18 2o1e n GLN 89 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 2o1e h GLY 90 N 0.70 0.00 0.00 1.08 0.00 -2.02 -3.42 103.07 99.42 2o1e h GLY 90 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2o1e h GLY 90 CO -0.00 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.96 2o1e n HIS 91 N -3.13 0.00 -1.88 5.60 8.25 -1.26 -5.00 115.22 117.80 2o1e n HIS 91 Ca -0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 2o1e n HIS 91 Cb 0.20 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.30 2o1e n HIS 91 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2o1e s ALA 92 N -3.70 3.47 -0.40 -1.41 0.00 -1.24 -4.97 121.76 113.51 2o1e s ALA 92 Ca 0.00 1.47 -0.20 0.00 0.00 0.00 0.00 51.96 53.23 2o1e s ALA 92 Cb 0.00 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.56 2o1e s ALA 92 CO 0.00 -0.99 0.61 0.54 0.00 0.00 0.00 175.76 175.92 2o1e s VAL 93 N -1.15 4.88 0.59 0.00 0.11 -0.93 -4.82 120.40 119.07 2o1e s VAL 93 Ca 0.54 0.26 -0.20 0.00 -2.93 0.00 0.00 61.98 59.65 2o1e s VAL 93 Cb -0.44 -4.13 -0.03 0.00 -1.53 0.00 0.00 36.38 30.25 2o1e s VAL 93 CO 0.59 -0.45 1.31 -0.36 -3.33 0.00 0.00 175.10 172.86 2o1e s PHE 94 N 2.70 2.23 -0.26 1.54 0.40 -1.26 -2.71 117.98 120.62 2o1e s PHE 94 Ca 0.22 1.43 -0.05 0.00 -0.60 0.00 0.00 56.93 57.93 2o1e s PHE 94 Cb -0.14 -3.72 0.13 0.00 0.51 0.00 0.00 43.02 39.80 2o1e s PHE 94 CO 0.17 -2.80 0.50 0.54 0.70 0.00 0.00 175.22 174.33 2o1e s VAL 95 N -1.37 -0.80 -0.16 -0.44 0.11 -0.02 -4.88 120.40 112.83 2o1e s VAL 95 Ca 0.76 0.03 -0.08 0.00 -2.93 0.00 0.00 61.98 59.76 2o1e s VAL 95 Cb -0.38 -0.86 -0.04 0.00 -1.53 0.00 0.00 36.38 33.57 2o1e s VAL 95 CO 0.43 -0.01 0.13 0.54 -3.33 0.00 0.00 175.10 172.85 2o1e s ASN 96 N 2.72 6.21 0.30 3.54 4.22 -1.26 -2.19 114.94 128.47 2o1e s ASN 96 Ca 0.06 0.31 0.14 0.00 -2.14 0.00 0.00 52.86 51.24 2o1e s ASN 96 Cb -0.14 -2.05 0.39 0.00 1.28 0.00 0.00 41.25 40.73 2o1e s ASN 96 CO -0.17 0.28 1.60 0.00 -2.04 0.00 0.00 177.10 176.77 2o1e h ALA 97 N 5.95 0.87 0.00 3.54 0.00 -1.56 -3.11 119.26 124.95 2o1e h ALA 97 Ca -0.47 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2o1e h ALA 97 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2o1e h ALA 97 CO 0.68 0.69 0.00 -1.13 0.00 0.00 0.00 179.25 179.48 2o1e n SER 98 N -3.57 0.00 -4.64 0.00 3.41 -1.03 -4.13 113.62 103.67 2o1e n SER 98 Ca -0.00 -1.45 -0.43 0.00 -0.26 0.00 0.00 58.87 56.73 2o1e n SER 98 Cb 0.62 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.55 2o1e n SER 98 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2o1e s LYS 99 N -2.00 3.92 0.00 4.33 2.20 -1.18 -2.12 119.74 124.88 2o1e s LYS 99 Ca 0.11 1.74 0.00 0.00 -0.36 0.00 0.00 55.97 57.46 2o1e s LYS 99 Cb 0.05 -3.99 0.00 0.00 -1.51 0.00 0.00 37.83 32.38 2o1e s LYS 99 CO 0.09 -1.14 0.00 0.41 -0.36 0.00 0.00 175.35 174.34 2o1e n GLY 100 N 4.44 2.07 3.67 5.54 0.00 -1.26 -4.96 105.19 114.68 2o1e n GLY 100 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2o1e n GLY 100 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o1e s ILE 101 N -2.24 4.86 -1.96 -0.61 1.01 -0.90 -4.90 121.20 116.46 2o1e s ILE 101 Ca 0.00 1.69 0.00 0.00 0.00 0.00 0.00 60.65 62.34 2o1e s ILE 101 Cb 0.00 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.31 2o1e s ILE 101 CO 0.00 0.01 0.09 0.47 0.00 0.00 0.00 174.94 175.51 2o1e n ASP 102 N 5.29 0.00 0.00 3.58 9.92 -1.26 -5.08 116.55 129.00 2o1e n ASP 102 Ca 0.05 -0.19 0.00 0.00 -0.53 0.00 0.00 54.79 54.12 2o1e n ASP 102 Cb 0.49 -0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.96 2o1e n ASP 102 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2o1e n LEU 103 N -0.46 0.00 -4.58 0.64 4.77 -1.26 -5.17 117.00 110.94 2o1e n LEU 103 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 2o1e n LEU 103 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2o1e n LEU 103 CO 0.00 0.00 1.46 -0.70 -1.33 0.00 0.00 177.39 176.82 2o1e s GLU 105 N 0.00 3.12 0.00 3.23 2.12 -1.26 -5.07 118.70 120.83 2o1e s GLU 105 Ca 0.00 0.88 0.00 0.00 0.36 0.00 0.00 54.97 56.21 2o1e s GLU 105 Cb 0.00 -4.23 0.00 0.00 0.26 0.00 0.00 34.13 30.16 2o1e s GLU 105 CO 0.00 -2.13 0.00 0.41 -0.54 0.00 0.00 175.26 173.00 2o1e n GLY 106 N 5.44 -1.54 0.13 -1.50 0.00 -1.26 -4.60 105.19 101.86 2o1e n GLY 106 Ca 0.19 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 46.07 2o1e n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1e n ALA 124 N -3.00 0.29 -3.86 4.61 0.00 -1.26 -5.15 120.51 112.14 2o1e n ALA 124 Ca 0.00 0.40 -0.29 0.00 0.00 0.00 0.00 53.44 53.55 2o1e n ALA 124 Cb 0.00 -0.35 -0.16 0.00 0.00 0.00 0.00 19.45 18.94 2o1e n ALA 124 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2o1e s ASP 126 N -4.91 3.60 0.08 0.00 3.68 -1.26 -5.22 116.67 112.63 2o1e s ASP 126 Ca -0.04 -1.14 0.27 0.00 2.13 0.00 0.00 52.55 53.77 2o1e s ASP 126 Cb 0.12 -0.98 1.05 0.00 -1.45 0.00 0.00 42.92 41.66 2o1e s ASP 126 CO 0.30 -0.28 1.84 -0.81 0.13 0.00 0.00 175.17 176.35 2o1e n PRO 127 N 4.80 0.09 -0.25 4.34 -0.04 -1.26 -4.54 135.00 138.13 2o1e n PRO 127 Ca -0.10 0.10 -0.02 0.00 -0.04 0.00 0.00 63.50 63.45 2o1e n PRO 127 Cb 0.45 -1.61 -0.02 0.00 -0.04 0.00 0.00 33.50 32.27 2o1e n PRO 127 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2o1e n HIS 128 N -1.77 0.00 0.18 0.54 8.25 -1.26 -4.32 115.22 116.85 2o1e n HIS 128 Ca 0.06 -0.44 0.03 0.00 -0.26 0.00 0.00 57.72 57.11 2o1e n HIS 128 Cb 0.35 -0.53 0.34 0.00 1.12 0.00 0.00 29.99 31.27 2o1e n HIS 128 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 2o1e h VAL 129 N 2.01 1.19 0.00 1.59 -1.51 -1.91 -2.81 116.25 114.82 2o1e h VAL 129 Ca 0.03 -1.43 -0.02 0.00 -1.23 0.00 0.00 66.70 64.05 2o1e h VAL 129 Cb 0.44 1.79 -0.00 0.00 -2.13 0.00 0.00 31.29 31.39 2o1e h VAL 129 CO 0.15 0.40 -0.08 4.11 -1.23 0.00 0.00 177.57 180.92 2o1e h TRP 130 N 0.00 0.00 0.00 5.19 0.09 -1.88 -2.53 115.95 116.82 2o1e h TRP 130 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2o1e h TRP 130 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.00 2o1e h TRP 130 CO 0.00 0.08 0.00 1.28 0.09 0.00 0.00 178.44 179.89 2o1e n LEU 131 N -3.41 1.76 -3.85 0.11 4.77 -1.06 -4.44 117.00 110.88 2o1e n LEU 131 Ca -0.01 -0.88 -0.29 0.00 -0.03 0.00 0.00 56.01 54.79 2o1e n LEU 131 Cb 0.23 -0.41 -0.16 0.00 -2.33 0.00 0.00 43.42 40.75 2o1e n LEU 131 CO 0.28 0.32 -0.40 -0.55 -1.33 0.00 0.00 177.39 175.71 2o1e s SER 132 N 0.49 3.40 0.26 -1.43 0.15 -0.95 -4.08 113.70 111.54 2o1e s SER 132 Ca 0.00 -1.01 0.11 0.00 0.70 0.00 0.00 55.95 55.75 2o1e s SER 132 Cb 0.00 -0.91 0.59 0.00 -1.71 0.00 0.00 66.02 63.99 2o1e s SER 132 CO 0.00 -0.27 1.21 -0.81 1.20 0.00 0.00 173.24 174.58 2o1e n PRO 133 N 4.85 0.07 -0.12 5.44 -0.04 -1.26 -0.54 135.00 143.41 2o1e n PRO 133 Ca -0.11 0.52 -0.24 0.00 -0.04 0.00 0.00 63.50 63.63 2o1e n PRO 133 Cb 0.45 -2.00 -0.11 0.00 -0.04 0.00 0.00 33.50 31.81 2o1e n PRO 133 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2o1e n VAL 134 N -1.91 1.53 0.30 0.52 3.14 -1.26 -3.67 118.33 116.98 2o1e n VAL 134 Ca -0.01 -0.16 0.19 0.00 -2.96 0.00 0.00 64.34 61.41 2o1e n VAL 134 Cb 0.28 -1.99 0.87 0.00 -1.06 0.00 0.00 33.84 31.94 2o1e n VAL 134 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2o1e h LEU 135 N -1.00 0.00 -0.33 6.55 4.07 -1.62 -1.83 115.31 121.14 2o1e h LEU 135 Ca -0.47 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.37 2o1e h LEU 135 Cb 1.40 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.13 2o1e h LEU 135 CO -0.29 0.00 -0.24 0.00 -1.08 0.00 0.00 178.44 176.84 2o1e h ALA 136 N 2.00 0.48 -0.43 1.53 0.00 -0.97 -1.79 119.26 120.08 2o1e h ALA 136 Ca -0.00 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.56 2o1e h ALA 136 Cb 0.33 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2o1e h ALA 136 CO 0.00 0.46 0.23 1.96 0.00 0.00 0.00 179.25 181.90 2o1e h GLN 137 N 0.52 0.45 -0.18 0.00 4.20 -1.41 -0.50 115.11 118.19 2o1e h GLN 137 Ca 0.07 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.79 2o1e h GLN 137 Cb 0.80 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.43 2o1e h GLN 137 CO 0.06 0.30 -0.10 -0.22 -0.67 0.00 0.00 178.83 178.20 2o1e h LYS 138 N 0.46 -0.09 -0.64 1.46 1.63 -1.31 0.16 116.57 118.24 2o1e h LYS 138 Ca 0.18 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.98 2o1e h LYS 138 Cb 0.06 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 2o1e h LYS 138 CO -0.11 -0.06 0.37 0.93 -3.45 0.00 0.00 179.45 177.13 2o1e h GLU 139 N -0.09 0.87 0.00 1.90 5.08 -1.01 -0.07 114.58 121.26 2o1e h GLU 139 Ca 0.10 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2o1e h GLU 139 Cb 0.25 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2o1e h GLU 139 CO -0.24 0.63 -0.36 0.28 -1.00 0.00 0.00 179.01 178.31 2o1e h VAL 140 N 0.88 1.26 -0.16 3.13 2.07 0.18 -0.95 116.25 122.66 2o1e h VAL 140 Ca 0.23 -1.24 -0.12 0.00 0.82 0.00 0.00 66.70 66.39 2o1e h VAL 140 Cb -0.01 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2o1e h VAL 140 CO -0.04 0.35 -0.37 0.11 0.02 0.00 0.00 177.57 177.65 2o1e h LYS 141 N 0.00 0.52 0.12 1.57 1.57 0.42 -2.11 116.57 118.66 2o1e h LYS 141 Ca -0.00 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2o1e h LYS 141 Cb 0.64 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2o1e h LYS 141 CO 0.05 0.97 -0.09 -0.91 -0.57 0.00 0.00 179.45 178.89 2o1e h ASN 142 N 0.16 -0.23 -0.53 0.86 2.35 -0.59 0.60 115.58 118.19 2o1e h ASN 142 Ca -0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2o1e h ASN 142 Cb 0.97 0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.39 2o1e h ASN 142 CO 0.08 -0.14 0.34 0.40 -1.65 0.00 0.00 177.43 176.46 2o1e h ILE 143 N -0.22 1.14 0.00 2.81 2.04 -1.25 -1.37 117.51 120.67 2o1e h ILE 143 Ca -0.00 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 2o1e h ILE 143 Cb 0.20 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2o1e h ILE 143 CO -0.01 0.14 -0.24 0.00 0.00 0.00 0.00 178.15 178.04 2o1e h THR 144 N 0.72 1.12 -0.22 -0.27 1.03 -1.20 -1.67 112.91 112.42 2o1e h THR 144 Ca 0.19 -0.85 -0.02 0.00 -0.01 0.00 0.00 66.41 65.72 2o1e h THR 144 Cb -0.06 1.46 -0.01 0.00 -1.07 0.00 0.00 68.15 68.47 2o1e h THR 144 CO -0.04 0.24 0.05 0.00 -0.01 0.00 0.00 175.52 175.76 2o1e h ALA 145 N 1.76 0.29 0.00 0.00 0.00 0.19 -1.81 119.26 119.69 2o1e h ALA 145 Ca -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2o1e h ALA 145 Cb 0.45 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2o1e h ALA 145 CO 0.03 -0.06 -0.09 0.37 0.00 0.00 0.00 179.25 179.50 2o1e h GLN 146 N 0.17 0.00 0.02 0.00 5.75 -0.94 -3.15 115.11 116.96 2o1e h GLN 146 Ca 0.07 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2o1e h GLN 146 Cb 0.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.82 2o1e h GLN 146 CO 0.00 0.09 -0.01 0.82 -2.65 0.00 0.00 178.83 177.08 2o1e h ILE 147 N 0.00 1.28 0.00 2.39 1.08 -0.87 -2.61 117.51 118.78 2o1e h ILE 147 Ca -0.00 -1.83 0.00 0.00 -0.39 0.00 0.00 64.86 62.63 2o1e h ILE 147 Cb 0.47 2.37 0.00 0.00 -3.07 0.00 0.00 36.82 36.59 2o1e h ILE 147 CO 0.01 0.41 0.07 1.33 -0.69 0.00 0.00 178.15 179.28 2o1e n VAL 148 N -4.70 1.06 -0.05 1.67 0.24 -0.72 -1.24 118.33 114.58 2o1e n VAL 148 Ca -0.08 0.71 -0.22 0.00 -2.04 0.00 0.00 64.34 62.71 2o1e n VAL 148 Cb 0.34 -1.71 -0.13 0.00 -1.47 0.00 0.00 33.84 30.87 2o1e n VAL 148 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2o1e n LYS 149 N -2.11 0.67 0.07 7.34 4.76 -1.19 -3.05 118.16 124.65 2o1e n LYS 149 Ca -0.01 0.39 -0.00 0.00 -2.87 0.00 0.00 58.31 55.82 2o1e n LYS 149 Cb 0.09 -1.71 0.30 0.00 -1.84 0.00 0.00 35.03 31.87 2o1e n LYS 149 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 2o1e h GLN 150 N -0.41 0.34 -2.00 1.97 5.75 -0.77 -3.36 115.11 116.62 2o1e h GLN 150 Ca -0.41 -0.10 -0.47 0.00 -0.15 0.00 0.00 58.65 57.52 2o1e h GLN 150 Cb 1.71 -0.03 -0.32 0.00 1.07 0.00 0.00 27.48 29.91 2o1e h GLN 150 CO -0.06 0.52 -0.84 0.34 -2.65 0.00 0.00 178.83 176.14 2o1e s ASP 151 N -6.84 0.69 0.39 -0.69 3.68 -0.38 -5.00 116.67 108.52 2o1e s ASP 151 Ca -0.06 -2.65 0.05 0.00 2.13 0.00 0.00 52.55 52.02 2o1e s ASP 151 Cb 0.15 0.20 0.77 0.00 -1.45 0.00 0.00 42.92 42.59 2o1e s ASP 151 CO 0.76 -0.15 2.03 1.55 0.13 0.00 0.00 175.17 179.49 2o1e h PRO 152 N 5.56 0.63 -0.83 4.34 0.13 -1.71 -3.25 132.00 136.87 2o1e h PRO 152 Ca 0.20 -0.05 0.12 0.00 -0.87 0.00 0.00 66.00 65.40 2o1e h PRO 152 Cb 0.97 -0.14 -0.13 0.00 0.13 0.00 0.00 31.00 31.83 2o1e h PRO 152 CO 0.27 0.43 -0.36 -0.25 -0.23 0.00 0.00 178.00 177.86 2o1e n ASP 153 N -4.45 -0.61 -1.97 1.44 8.00 -1.26 0.28 116.55 117.98 2o1e n ASP 153 Ca 0.04 1.46 -0.21 0.00 0.71 0.00 0.00 54.79 56.79 2o1e n ASP 153 Cb 0.07 -0.30 0.09 0.00 -0.02 0.00 0.00 41.12 40.96 2o1e n ASP 153 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2o1e n ASN 154 N -5.18 5.30 -0.01 -2.24 3.02 -1.23 -4.60 115.26 110.32 2o1e n ASN 154 Ca 0.07 -3.24 -0.10 0.00 -0.03 0.00 0.00 54.58 51.28 2o1e n ASN 154 Cb 0.31 -0.88 -0.04 0.00 -0.61 0.00 0.00 39.78 38.55 2o1e n ASN 154 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2o1e h LYS 155 N 1.21 0.04 -0.98 3.52 3.64 -0.33 -2.05 116.57 121.61 2o1e h LYS 155 Ca 0.43 -0.00 0.17 0.00 -1.27 0.00 0.00 60.65 59.98 2o1e h LYS 155 Cb 1.57 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 33.29 2o1e h LYS 155 CO 0.94 0.02 0.61 0.93 -2.27 0.00 0.00 179.45 179.69 2o1e h GLU 156 N 0.04 0.74 0.64 1.90 3.07 -1.82 0.13 114.58 119.27 2o1e h GLU 156 Ca 0.06 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 2o1e h GLU 156 Cb 0.07 -0.17 0.01 0.00 -0.84 0.00 0.00 28.75 27.82 2o1e h GLU 156 CO -0.10 0.49 -0.31 -0.92 -1.40 0.00 0.00 179.01 176.77 2o1e h TYR 157 N 0.76 -0.79 -0.66 4.33 3.20 -1.78 -1.57 116.97 120.45 2o1e h TYR 157 Ca 0.53 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.52 2o1e h TYR 157 Cb 0.82 0.26 -0.04 0.00 1.54 0.00 0.00 36.73 39.32 2o1e h TYR 157 CO -0.00 -0.49 0.45 1.88 -1.64 0.00 0.00 178.16 178.35 2o1e h TYR 158 N -1.10 0.36 -0.35 -3.82 0.99 -0.99 -0.20 116.97 111.86 2o1e h TYR 158 Ca -0.09 0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.58 2o1e h TYR 158 Cb 0.66 -0.11 -0.01 0.00 1.00 0.00 0.00 36.73 38.26 2o1e h TYR 158 CO 0.02 0.15 -0.05 1.49 -0.00 0.00 0.00 178.16 179.77 2o1e h GLU 159 N 0.32 0.65 0.06 4.88 4.57 -0.68 -0.97 114.58 123.40 2o1e h GLU 159 Ca 0.32 -0.23 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2o1e h GLU 159 Cb 0.81 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 2o1e h GLU 159 CO -0.08 0.80 -0.03 -0.22 -1.18 0.00 0.00 179.01 178.30 2o1e h LYS 160 N 0.45 -0.08 -0.02 1.92 3.64 -0.05 -1.60 116.57 120.83 2o1e h LYS 160 Ca 0.09 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2o1e h LYS 160 Cb 0.53 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2o1e h LYS 160 CO 0.03 0.16 -0.18 -0.91 -2.27 0.00 0.00 179.45 176.28 2o1e h ASN 161 N -0.31 0.03 -0.13 4.20 2.35 -1.18 -2.36 115.58 118.18 2o1e h ASN 161 Ca -0.01 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.57 2o1e h ASN 161 Cb 0.27 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.64 2o1e h ASN 161 CO 0.01 0.21 -0.55 -1.28 -1.65 0.00 0.00 177.43 174.17 2o1e h SER 162 N 0.03 0.72 0.87 5.81 0.87 -0.99 -3.09 113.55 117.77 2o1e h SER 162 Ca 0.01 -0.62 -0.04 0.00 -1.23 0.00 0.00 61.79 59.90 2o1e h SER 162 Cb 0.33 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2o1e h SER 162 CO 0.02 1.22 -0.42 0.11 -0.53 0.00 0.00 176.83 177.24 2o1e h LYS 163 N 0.26 -1.13 -0.83 2.24 1.79 -1.03 -1.92 116.57 115.97 2o1e h LYS 163 Ca -0.03 0.08 0.12 0.00 -2.18 0.00 0.00 60.65 58.63 2o1e h LYS 163 Cb 1.19 0.26 -0.13 0.00 -1.58 0.00 0.00 32.23 31.96 2o1e h LYS 163 CO 0.12 -0.75 -0.44 0.93 -1.08 0.00 0.00 179.45 178.23 2o1e h GLU 164 N -1.28 -0.09 -0.85 3.15 5.08 -1.55 0.39 114.58 119.43 2o1e h GLU 164 Ca -0.12 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2o1e h GLU 164 Cb 0.90 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.12 2o1e h GLU 164 CO 0.20 -0.06 0.56 -0.92 -1.00 0.00 0.00 179.01 177.79 2o1e h TYR 165 N -0.09 0.98 -0.94 4.33 -0.00 -1.53 -0.98 116.97 118.74 2o1e h TYR 165 Ca 0.25 0.02 -0.00 0.00 -0.00 0.00 0.00 58.73 59.00 2o1e h TYR 165 Cb 0.55 -0.32 -0.05 0.00 -0.00 0.00 0.00 36.73 36.91 2o1e h TYR 165 CO -0.83 0.52 0.58 0.82 -0.00 0.00 0.00 178.16 179.25 2o1e h ILE 166 N 0.97 1.25 -0.01 1.81 1.08 0.57 -0.29 117.51 122.90 2o1e h ILE 166 Ca 0.36 -0.52 0.01 0.00 -0.39 0.00 0.00 64.86 64.32 2o1e h ILE 166 Cb 0.18 -0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 33.83 2o1e h ILE 166 CO -0.13 0.26 -0.04 0.00 -0.69 0.00 0.00 178.15 177.54 2o1e h ALA 167 N 1.36 -0.04 0.08 1.87 0.00 0.04 0.46 119.26 123.03 2o1e h ALA 167 Ca 0.34 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.28 2o1e h ALA 167 Cb -0.09 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2o1e h ALA 167 CO -0.07 -0.54 -0.37 0.87 0.00 0.00 0.00 179.25 179.15 2o1e h LYS 168 N -0.08 -0.55 -0.95 0.00 6.56 -0.65 0.17 116.57 121.07 2o1e h LYS 168 Ca 0.02 0.04 0.11 0.00 -1.06 0.00 0.00 60.65 59.76 2o1e h LYS 168 Cb 0.10 0.13 -0.08 0.00 -0.57 0.00 0.00 32.23 31.81 2o1e h LYS 168 CO -0.05 -0.37 0.58 -0.07 -2.06 0.00 0.00 179.45 177.48 2o1e h LEU 169 N -0.57 0.85 0.24 2.94 3.38 -0.80 -1.46 115.31 119.89 2o1e h LEU 169 Ca 0.04 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2o1e h LEU 169 Cb 0.62 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2o1e h LEU 169 CO -0.24 0.45 -0.12 1.56 0.09 0.00 0.00 178.44 180.19 2o1e h GLN 170 N 0.93 -0.31 -0.53 1.13 4.20 0.85 0.79 115.11 122.17 2o1e h GLN 170 Ca 0.47 0.02 0.10 0.00 0.06 0.00 0.00 58.65 59.31 2o1e h GLN 170 Cb 0.46 0.07 -0.09 0.00 0.30 0.00 0.00 27.48 28.22 2o1e h GLN 170 CO -0.26 -0.19 -0.03 -0.44 -0.67 0.00 0.00 178.83 177.24 2o1e h ASP 171 N -0.35 -0.28 -0.96 1.46 3.32 -0.37 0.83 116.42 120.06 2o1e h ASP 171 Ca -0.03 0.13 0.12 0.00 0.02 0.00 0.00 57.03 57.27 2o1e h ASP 171 Cb 0.27 0.25 -0.08 0.00 0.22 0.00 0.00 39.33 39.99 2o1e h ASP 171 CO 0.05 -0.10 0.61 0.25 -1.72 0.00 0.00 179.24 178.33 2o1e h LEU 172 N 0.09 0.85 -0.39 1.55 5.85 -0.96 0.10 115.31 122.41 2o1e h LEU 172 Ca 0.27 0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.03 2o1e h LEU 172 Cb 0.41 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2o1e h LEU 172 CO -0.46 0.45 0.25 -0.78 -0.34 0.00 0.00 178.44 177.56 2o1e h ASP 173 N 0.91 0.43 -0.16 1.25 -0.00 0.30 -2.93 116.42 116.22 2o1e h ASP 173 Ca 0.47 -0.01 0.04 0.00 -0.00 0.00 0.00 57.03 57.53 2o1e h ASP 173 Cb 0.53 -0.10 -0.04 0.00 -0.00 0.00 0.00 39.33 39.72 2o1e h ASP 173 CO -0.24 0.31 -0.07 0.50 -0.00 0.00 0.00 179.24 179.74 2o1e h LYS 174 N 0.51 -0.05 -0.47 0.28 3.64 0.14 -2.74 116.57 117.88 2o1e h LYS 174 Ca 0.15 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.59 2o1e h LYS 174 Cb -0.04 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.70 2o1e h LYS 174 CO -0.04 -0.03 -0.51 -0.07 -2.27 0.00 0.00 179.45 176.52 2o1e h LEU 175 N -0.05 -1.73 -2.23 5.20 3.38 -1.04 0.10 115.31 118.93 2o1e h LEU 175 Ca 0.09 0.25 0.03 0.00 0.09 0.00 0.00 57.88 58.33 2o1e h LEU 175 Cb 0.18 0.73 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2o1e h LEU 175 CO -0.20 -0.38 0.09 1.88 0.09 0.00 0.00 178.44 179.93 2o1e h TYR 176 N -0.33 0.00 -0.13 1.13 -1.99 -1.42 -0.86 116.97 113.37 2o1e h TYR 176 Ca 0.11 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.71 2o1e h TYR 176 Cb 0.58 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.31 2o1e h TYR 176 CO -0.72 0.00 -0.43 0.00 -0.00 0.00 0.00 178.16 177.01 2o1e h ARG 177 N 0.00 0.52 -0.24 4.88 3.08 -0.53 -0.01 114.38 122.08 2o1e h ARG 177 Ca 0.05 -0.38 -0.20 0.00 0.07 0.00 0.00 59.98 59.52 2o1e h ARG 177 Cb 0.23 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2o1e h ARG 177 CO -0.00 1.00 -0.62 1.15 -1.07 0.00 0.00 179.97 180.43 2o1e h THR 178 N 0.13 1.28 -0.16 2.04 2.02 -0.95 -2.15 112.91 115.12 2o1e h THR 178 Ca -0.02 -1.82 -0.03 0.00 0.77 0.00 0.00 66.41 65.32 2o1e h THR 178 Cb 1.05 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 69.21 2o1e h THR 178 CO 0.09 0.59 -0.01 0.74 0.37 0.00 0.00 175.52 177.30 2o1e h THR 179 N 0.62 1.26 0.00 3.16 2.02 -1.20 -1.07 112.91 117.70 2o1e h THR 179 Ca -0.01 -0.88 -0.07 0.00 0.77 0.00 0.00 66.41 66.22 2o1e h THR 179 Cb 1.24 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 2o1e h THR 179 CO 0.13 0.26 -0.32 0.00 0.37 0.00 0.00 175.52 175.96 2o1e h ALA 180 N 0.75 1.18 0.04 6.16 0.00 -1.04 -1.16 119.26 125.19 2o1e h ALA 180 Ca 0.04 -0.29 -0.27 0.00 0.00 0.00 0.00 54.91 54.39 2o1e h ALA 180 Cb 0.40 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.16 2o1e h ALA 180 CO 0.01 0.40 -1.10 -0.22 0.00 0.00 0.00 179.25 178.34 2o1e h LYS 181 N 0.00 0.64 0.00 0.00 3.11 -1.28 -3.08 116.57 115.97 2o1e h LYS 181 Ca -0.00 -0.74 -0.03 0.00 -2.81 0.00 0.00 60.65 57.06 2o1e h LYS 181 Cb 0.70 0.22 -0.00 0.00 -1.00 0.00 0.00 32.23 32.15 2o1e h LYS 181 CO 0.04 1.32 -0.16 -0.22 -2.81 0.00 0.00 179.45 177.62 2o1e h LYS 182 N 0.34 0.00 -6.85 1.90 1.63 -0.86 -3.45 116.57 109.28 2o1e h LYS 182 Ca -0.14 0.00 -0.51 0.00 -0.85 0.00 0.00 60.65 59.15 2o1e h LYS 182 Cb 1.76 0.00 0.22 0.00 -0.60 0.00 0.00 32.23 33.60 2o1e h LYS 182 CO 0.21 0.16 -0.54 0.00 -3.45 0.00 0.00 179.45 175.83 2o1e n ALA 183 N -2.38 -2.68 0.00 5.00 0.00 -0.47 -4.96 120.51 115.02 2o1e n ALA 183 Ca -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2o1e n ALA 183 Cb 0.25 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2o1e n ALA 183 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2o1e n GLU 184 N -2.27 3.33 -0.10 0.00 -0.58 -0.79 -4.86 120.64 115.37 2o1e n GLU 184 Ca 0.06 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.60 2o1e n GLU 184 Cb 0.55 -0.56 -0.09 0.00 -0.57 0.00 0.00 31.44 30.77 2o1e n GLU 184 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2o1e n LYS 185 N -0.56 0.55 -3.68 3.49 4.76 -1.13 -5.02 118.16 116.56 2o1e n LYS 185 Ca 0.00 0.50 -0.23 0.00 -2.87 0.00 0.00 58.31 55.71 2o1e n LYS 185 Cb 0.00 -1.68 0.05 0.00 -1.84 0.00 0.00 35.03 31.56 2o1e n LYS 185 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2o1e n LYS 186 N -4.43 -5.84 -3.65 1.97 5.02 -1.26 -4.98 118.16 104.99 2o1e n LYS 186 Ca -0.31 0.69 -0.00 0.00 -2.02 0.00 0.00 58.31 56.67 2o1e n LYS 186 Cb 0.64 -5.49 -0.07 0.00 -0.02 0.00 0.00 35.03 30.10 2o1e n LYS 186 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2o1e s GLU 187 N -6.04 0.02 -0.02 1.97 -1.05 -1.26 -2.09 118.70 110.23 2o1e s GLU 187 Ca 0.23 0.03 0.03 0.00 -0.15 0.00 0.00 54.97 55.11 2o1e s GLU 187 Cb -0.11 0.01 -0.00 0.00 -0.44 0.00 0.00 34.13 33.59 2o1e s GLU 187 CO 0.79 -0.00 -0.09 -0.59 0.95 0.00 0.00 175.26 176.31 2o1e s PHE 188 N 0.47 0.90 0.18 4.83 -0.71 -0.82 -4.74 117.98 118.08 2o1e s PHE 188 Ca 0.01 -0.20 -0.29 0.00 -1.04 0.00 0.00 56.93 55.41 2o1e s PHE 188 Cb -0.04 -0.62 -0.08 0.00 -1.21 0.00 0.00 43.02 41.07 2o1e s PHE 188 CO -0.13 -0.07 0.89 0.42 -1.34 0.00 0.00 175.22 175.00 2o1e s ILE 189 N 0.04 4.29 0.10 -4.49 -1.09 -1.26 -0.71 121.20 118.09 2o1e s ILE 189 Ca -0.01 1.96 -0.03 0.00 -2.23 0.00 0.00 60.65 60.35 2o1e s ILE 189 Cb -0.07 -4.27 -0.03 0.00 -1.58 0.00 0.00 42.46 36.51 2o1e s ILE 189 CO 0.00 0.45 0.07 0.42 -1.23 0.00 0.00 174.94 174.65 2o1e s THR 190 N -0.79 0.14 -1.23 2.92 -4.23 -0.61 -0.39 115.64 111.45 2o1e s THR 190 Ca 0.41 -1.74 0.11 0.00 -1.18 0.00 0.00 61.69 59.30 2o1e s THR 190 Cb -0.24 -1.78 0.05 0.00 1.34 0.00 0.00 72.50 71.87 2o1e s THR 190 CO 0.29 -0.64 0.77 0.00 -0.54 0.00 0.00 174.62 174.51 2o1e n GLN 191 N -0.04 1.28 -3.86 3.99 -0.00 -0.62 0.15 117.38 118.28 2o1e n GLN 191 Ca -0.09 -0.92 -0.16 0.00 -0.00 0.00 0.00 57.00 55.82 2o1e n GLN 191 Cb 0.63 -1.17 -0.16 0.00 -0.00 0.00 0.00 30.24 29.54 2o1e n GLN 191 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.06 173.68 2o1e s HIS 192 N -1.19 0.18 -0.85 2.61 -3.43 -1.26 -4.80 115.29 106.55 2o1e s HIS 192 Ca 0.11 0.05 -0.15 0.00 -0.80 0.00 0.00 55.06 54.28 2o1e s HIS 192 Cb 0.09 -0.31 0.21 0.00 -1.43 0.00 0.00 32.58 31.14 2o1e s HIS 192 CO 0.21 -0.10 0.83 -0.08 -2.00 0.00 0.00 174.74 173.59 2o1e s THR 193 N 0.97 5.49 0.00 -5.38 -1.32 -1.26 -4.65 115.64 109.48 2o1e s THR 193 Ca -0.09 -2.35 0.00 0.00 -1.21 0.00 0.00 61.69 58.04 2o1e s THR 193 Cb -0.12 -4.52 0.00 0.00 -1.51 0.00 0.00 72.50 66.35 2o1e s THR 193 CO -0.02 -1.10 0.00 0.00 -2.21 0.00 0.00 174.62 171.28 2o1e n ALA 194 N 4.35 0.39 -1.20 11.08 0.00 -1.26 -4.82 120.51 129.05 2o1e n ALA 194 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.30 2o1e n ALA 194 Cb 0.47 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.99 2o1e n ALA 194 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2o1e n PHE 195 N -0.26 2.73 -0.12 0.00 3.72 -1.26 -4.53 117.46 117.73 2o1e n PHE 195 Ca 0.00 -2.72 -0.10 0.00 -0.05 0.00 0.00 57.45 54.59 2o1e n PHE 195 Cb 0.00 -1.31 0.04 0.00 -0.94 0.00 0.00 39.48 37.28 2o1e n PHE 195 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2o1e h GLY 196 N 2.16 0.95 2.00 1.37 0.00 -1.89 -1.97 103.07 105.69 2o1e h GLY 196 Ca 0.51 -0.84 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2o1e h GLY 196 CO 1.35 0.76 -0.14 -0.97 0.00 0.00 0.00 176.54 177.55 2o1e h TYR 197 N 0.76 0.00 -0.02 5.60 -1.99 -1.82 -2.77 116.97 116.72 2o1e h TYR 197 Ca 0.10 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.64 2o1e h TYR 197 Cb 0.78 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.53 2o1e h TYR 197 CO 0.05 0.14 -0.71 1.25 -0.00 0.00 0.00 178.16 178.88 2o1e h LEU 198 N 0.00 0.66 0.23 3.88 5.85 -1.67 -2.57 115.31 121.69 2o1e h LEU 198 Ca -0.00 -0.73 -0.01 0.00 0.84 0.00 0.00 57.88 57.98 2o1e h LEU 198 Cb 0.92 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2o1e h LEU 198 CO 0.02 1.30 -0.25 0.00 -0.34 0.00 0.00 178.44 179.18 2o1e h ALA 199 N 0.37 -0.94 -0.43 1.25 0.00 -1.24 -2.96 119.26 115.32 2o1e h ALA 199 Ca -0.08 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.82 2o1e h ALA 199 Cb 1.39 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 19.61 2o1e h ALA 199 CO 0.14 -0.95 0.01 -0.22 0.00 0.00 0.00 179.25 178.22 2o1e h LYS 200 N -0.48 0.11 0.00 0.00 3.64 -1.62 0.27 116.57 118.49 2o1e h LYS 200 Ca -0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2o1e h LYS 200 Cb 0.42 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2o1e h LYS 200 CO -0.04 0.07 0.50 1.49 -2.27 0.00 0.00 179.45 179.21 2o1e h GLU 201 N 0.12 0.00 0.00 1.90 4.57 -1.30 -1.37 114.58 118.50 2o1e h GLU 201 Ca 0.21 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2o1e h GLU 201 Cb 0.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2o1e h GLU 201 CO -0.35 0.00 -0.20 0.66 -1.18 0.00 0.00 179.01 177.94 2o1e n TYR 202 N -2.60 0.00 0.00 0.92 4.01 -0.48 -5.00 117.16 114.01 2o1e n TYR 202 Ca -0.01 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2o1e n TYR 202 Cb 0.53 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 2o1e n TYR 202 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o1e n GLY 203 N -0.20 2.52 3.48 2.72 0.00 -0.04 -4.87 105.19 108.80 2o1e n GLY 203 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2o1e n GLY 203 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o1e n LEU 204 N 0.00 0.88 -3.92 0.99 4.77 -0.50 -4.84 117.00 114.37 2o1e n LEU 204 Ca 0.00 0.44 -0.30 0.00 -0.03 0.00 0.00 56.01 56.11 2o1e n LEU 204 Cb 0.00 -1.26 -0.15 0.00 -2.33 0.00 0.00 43.42 39.67 2o1e n LEU 204 CO 0.00 -3.16 -0.39 -0.54 -1.33 0.00 0.00 177.39 171.97 2o1e s LYS 205 N -3.52 1.45 -0.25 3.23 -0.14 -0.89 -3.96 119.74 115.66 2o1e s LYS 205 Ca 0.62 -1.16 -0.29 0.00 -1.36 0.00 0.00 55.97 53.78 2o1e s LYS 205 Cb -0.26 -2.60 -0.01 0.00 -1.68 0.00 0.00 37.83 33.27 2o1e s LYS 205 CO 0.62 -0.72 1.45 -1.14 -0.76 0.00 0.00 175.35 174.80 2o1e s GLN 206 N 1.34 3.89 -0.55 1.68 0.74 -1.26 -1.95 119.66 123.55 2o1e s GLN 206 Ca -0.00 1.49 -0.00 0.00 0.05 0.00 0.00 55.36 56.89 2o1e s GLN 206 Cb -0.19 -3.95 0.14 0.00 1.10 0.00 0.00 33.01 30.12 2o1e s GLN 206 CO -0.10 -1.16 0.33 0.54 -0.55 0.00 0.00 175.29 174.35 2o1e s VAL 207 N 4.68 3.24 0.83 1.34 0.11 0.11 -4.96 120.40 125.75 2o1e s VAL 207 Ca 0.64 -2.90 -0.11 0.00 -2.93 0.00 0.00 61.98 56.67 2o1e s VAL 207 Cb -0.21 -3.17 0.09 0.00 -1.53 0.00 0.00 36.38 31.55 2o1e s VAL 207 CO 0.25 -0.81 1.09 -2.16 -3.33 0.00 0.00 175.10 170.15 2o1e s PRO 208 N 0.09 1.83 0.00 1.54 0.04 -1.26 -1.57 135.00 135.68 2o1e s PRO 208 Ca 0.15 0.75 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2o1e s PRO 208 Cb -0.22 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2o1e s PRO 208 CO -0.03 -1.83 0.00 -0.89 0.04 0.00 0.00 177.00 174.29 2o1e n ILE 209 N -3.59 0.00 0.00 0.56 2.08 0.12 -4.78 119.36 113.75 2o1e n ILE 209 Ca 0.07 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.38 2o1e n ILE 209 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.45 2o1e n ILE 209 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2o1e n ALA 210 N -3.00 0.42 -1.20 -1.39 0.00 -1.26 -4.94 120.51 109.13 2o1e n ALA 210 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2o1e n ALA 210 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2o1e n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o1e n GLY 211 N 1.28 4.27 3.44 0.00 0.00 -1.26 -4.87 105.19 108.05 2o1e n GLY 211 Ca 0.00 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 2o1e n GLY 211 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2o1e s LEU 212 N -2.04 5.27 0.15 0.99 2.96 -1.26 -4.02 118.68 120.72 2o1e s LEU 212 Ca 0.47 -1.03 0.08 0.00 -0.22 0.00 0.00 54.13 53.42 2o1e s LEU 212 Cb 0.32 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 2o1e s LEU 212 CO -0.11 -0.53 -0.07 -0.55 -1.32 0.00 0.00 176.35 173.77 2o1e s SER 213 N 2.00 4.45 0.00 3.68 0.15 -1.22 -4.77 113.70 117.98 2o1e s SER 213 Ca 0.05 -0.46 0.31 0.00 0.70 0.00 0.00 55.95 56.55 2o1e s SER 213 Cb -0.21 -0.84 1.61 0.00 -1.71 0.00 0.00 66.02 64.87 2o1e s SER 213 CO 0.09 0.13 2.07 -0.81 1.20 0.00 0.00 173.24 175.91 2o1e n PRO 214 N 0.23 1.09 0.00 5.44 -0.04 -1.26 -3.66 135.00 136.79 2o1e n PRO 214 Ca -0.11 -0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.10 2o1e n PRO 214 Cb 0.54 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2o1e n PRO 214 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2o1e n ASP 215 N -0.74 0.03 -4.24 3.54 8.00 -1.26 -1.78 116.55 120.11 2o1e n ASP 215 Ca 0.21 -0.25 -0.26 0.00 0.71 0.00 0.00 54.79 55.21 2o1e n ASP 215 Cb 0.19 0.17 -0.14 0.00 -0.02 0.00 0.00 41.12 41.32 2o1e n ASP 215 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2o1e s GLN 216 N -0.17 1.41 0.34 -1.24 0.74 -1.24 -4.98 119.66 114.52 2o1e s GLN 216 Ca 0.00 -0.89 -0.27 0.00 0.05 0.00 0.00 55.36 54.25 2o1e s GLN 216 Cb 0.00 -1.49 -0.09 0.00 1.10 0.00 0.00 33.01 32.52 2o1e s GLN 216 CO 0.00 0.39 1.06 -1.21 -0.55 0.00 0.00 175.29 174.98 2o1e s GLU 217 N -1.04 4.40 -0.08 1.67 2.02 -1.26 -3.46 118.70 120.95 2o1e s GLU 217 Ca 0.07 1.62 -0.30 0.00 0.02 0.00 0.00 54.97 56.39 2o1e s GLU 217 Cb -0.09 -2.85 -0.04 0.00 0.10 0.00 0.00 34.13 31.25 2o1e s GLU 217 CO 0.01 0.05 1.48 -1.25 0.02 0.00 0.00 175.26 175.58 2o1e s PRO 218 N -1.99 4.21 0.69 0.39 0.04 -1.26 -4.82 135.00 132.27 2o1e s PRO 218 Ca 0.51 1.98 -0.17 0.00 0.04 0.00 0.00 61.00 63.37 2o1e s PRO 218 Cb -0.26 -3.84 -0.06 0.00 0.04 0.00 0.00 34.50 30.38 2o1e s PRO 218 CO 0.33 -0.75 0.47 0.43 0.04 0.00 0.00 177.00 177.51 2o1e n SER 219 N 6.64 -1.38 -0.33 6.66 7.64 -1.26 -4.19 113.62 127.40 2o1e n SER 219 Ca 0.15 0.62 0.25 0.00 1.01 0.00 0.00 58.87 60.91 2o1e n SER 219 Cb 0.44 -1.18 0.49 0.00 -1.01 0.00 0.00 64.21 62.95 2o1e n SER 219 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2o1e h ALA 220 N -0.23 1.98 0.48 -0.43 0.00 -1.97 0.33 119.26 119.41 2o1e h ALA 220 Ca -0.45 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2o1e h ALA 220 Cb 1.36 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2o1e h ALA 220 CO 0.43 -0.66 -0.23 0.00 0.00 0.00 0.00 179.25 178.79 2o1e h ALA 221 N 1.88 -0.64 -0.44 0.00 0.00 -1.98 0.51 119.26 118.59 2o1e h ALA 221 Ca 0.76 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.46 2o1e h ALA 221 Cb 1.79 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.81 2o1e h ALA 221 CO -0.65 -0.85 0.06 0.66 0.00 0.00 0.00 179.25 178.47 2o1e h SER 222 N -0.67 0.72 -0.46 0.00 4.64 -1.26 0.95 113.55 117.47 2o1e h SER 222 Ca -0.07 -0.27 -0.06 0.00 -0.47 0.00 0.00 61.79 60.92 2o1e h SER 222 Cb 0.51 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2o1e h SER 222 CO 0.11 0.81 0.06 0.25 -0.87 0.00 0.00 176.83 177.19 2o1e h LEU 223 N 0.60 0.74 -0.67 5.97 5.85 -0.41 -1.10 115.31 126.28 2o1e h LEU 223 Ca 0.13 -0.27 -0.13 0.00 0.84 0.00 0.00 57.88 58.45 2o1e h LEU 223 Cb 0.41 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2o1e h LEU 223 CO 0.01 0.82 -0.38 0.00 -0.34 0.00 0.00 178.44 178.55 2o1e h ALA 224 N 0.94 0.85 -0.43 1.25 0.00 0.11 0.47 119.26 122.45 2o1e h ALA 224 Ca 0.14 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2o1e h ALA 224 Cb 0.41 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2o1e h ALA 224 CO 0.01 0.64 0.07 -0.22 0.00 0.00 0.00 179.25 179.75 2o1e h LYS 225 N 0.49 0.66 0.00 0.00 1.63 -0.58 -1.72 116.57 117.05 2o1e h LYS 225 Ca 0.05 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2o1e h LYS 225 Cb 0.88 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 2o1e h LYS 225 CO 0.08 0.63 -0.60 1.25 -3.45 0.00 0.00 179.45 177.36 2o1e h LEU 226 N 0.64 0.00 0.00 5.20 5.85 -0.84 -3.36 115.31 122.80 2o1e h LEU 226 Ca 0.14 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2o1e h LEU 226 Cb 0.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2o1e h LEU 226 CO 0.00 0.06 0.00 1.17 -0.34 0.00 0.00 178.44 179.34 2o1e n LYS 227 N -2.34 0.00 0.20 1.25 3.00 0.16 -2.12 118.16 118.31 2o1e n LYS 227 Ca 0.03 0.47 0.15 0.00 -0.00 0.00 0.00 58.31 58.95 2o1e n LYS 227 Cb 0.47 -1.08 0.62 0.00 0.00 0.00 0.00 35.03 35.04 2o1e n LYS 227 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 2o1e h THR 228 N 0.00 0.00 0.00 3.15 1.35 -1.79 -2.91 112.91 112.71 2o1e h THR 228 Ca 0.00 -0.32 -0.03 0.00 -0.55 0.00 0.00 66.41 65.51 2o1e h THR 228 Cb 0.00 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 67.58 2o1e h THR 228 CO 0.00 0.00 -0.13 0.22 -0.25 0.00 0.00 175.52 175.36 2o1e h TYR 229 N 0.00 0.00 0.00 4.73 3.20 -1.58 -0.12 116.97 123.21 2o1e h TYR 229 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2o1e h TYR 229 Cb 0.39 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 2o1e h TYR 229 CO 0.00 0.13 -0.22 0.00 -1.64 0.00 0.00 178.16 176.44 2o1e h ALA 230 N 1.87 0.89 0.11 1.82 0.00 -1.23 -3.02 119.26 119.70 2o1e h ALA 230 Ca -0.00 -0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.54 2o1e h ALA 230 Cb 0.29 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2o1e h ALA 230 CO 0.02 0.05 -1.80 -0.22 0.00 0.00 0.00 179.25 177.30 2o1e h LYS 231 N 0.00 0.24 0.00 0.00 1.63 -1.45 -0.84 116.57 116.15 2o1e h LYS 231 Ca -0.00 -0.41 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 2o1e h LYS 231 Cb 1.03 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 2o1e h LYS 231 CO 0.00 1.20 0.00 1.05 -3.45 0.00 0.00 179.45 178.25 2o1e h GLU 232 N -0.13 0.00 0.00 1.90 4.11 -1.16 -3.26 114.58 116.04 2o1e h GLU 232 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.04 2o1e h GLU 232 Cb 1.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.15 2o1e h GLU 232 CO 0.05 0.00 -0.06 0.72 0.07 0.00 0.00 179.01 179.79 2o1e n HIS 233 N -2.76 0.00 -3.00 2.06 8.25 -1.14 -5.05 115.22 113.58 2o1e n HIS 233 Ca 0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.35 2o1e n HIS 233 Cb 0.28 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.46 2o1e n HIS 233 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2o1e n ASN 234 N -0.67 -3.38 -4.56 0.41 5.15 -0.39 -4.91 115.26 106.92 2o1e n ASN 234 Ca 0.00 -0.50 -0.39 0.00 -0.60 0.00 0.00 54.58 53.08 2o1e n ASN 234 Cb 0.00 -4.07 -0.03 0.00 -0.53 0.00 0.00 39.78 35.15 2o1e n ASN 234 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2o1e s VAL 235 N -3.28 3.44 -0.19 3.44 1.01 -0.81 -4.83 120.40 119.18 2o1e s VAL 235 Ca 0.13 0.30 0.20 0.00 0.00 0.00 0.00 61.98 62.61 2o1e s VAL 235 Cb -0.02 -4.01 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 2o1e s VAL 235 CO 0.56 -0.92 0.96 0.50 0.00 0.00 0.00 175.10 176.20 2o1e h LYS 236 N 14.02 0.00 -4.35 2.72 3.11 -1.89 -3.39 116.57 126.78 2o1e h LYS 236 Ca -0.27 0.00 -0.24 0.00 -2.81 0.00 0.00 60.65 57.33 2o1e h LYS 236 Cb 1.15 0.00 -0.22 0.00 -1.00 0.00 0.00 32.23 32.16 2o1e h LYS 236 CO 1.19 0.13 -0.72 0.08 -2.81 0.00 0.00 179.45 177.32 2o1e s VAL 237 N -3.16 0.38 -0.10 2.00 1.01 -1.26 -0.44 120.40 118.83 2o1e s VAL 237 Ca -0.01 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 2o1e s VAL 237 Cb 0.09 -0.47 0.04 0.00 0.00 0.00 0.00 36.38 36.04 2o1e s VAL 237 CO 0.80 -0.39 0.04 -0.63 0.00 0.00 0.00 175.10 174.92 2o1e s ILE 238 N -1.33 0.17 0.16 2.22 1.01 -1.00 -4.20 121.20 118.22 2o1e s ILE 238 Ca -0.11 0.04 -0.18 0.00 0.00 0.00 0.00 60.65 60.40 2o1e s ILE 238 Cb -0.09 -0.51 -0.07 0.00 0.01 0.00 0.00 42.46 41.79 2o1e s ILE 238 CO -0.00 0.05 0.64 -0.31 0.00 0.00 0.00 174.94 175.32 2o1e s TYR 239 N 2.04 3.68 0.23 3.97 2.02 0.47 -2.91 117.35 126.87 2o1e s TYR 239 Ca 0.03 1.27 0.10 0.00 -0.37 0.00 0.00 57.07 58.11 2o1e s TYR 239 Cb -0.14 -2.52 -0.05 0.00 -0.40 0.00 0.00 41.96 38.85 2o1e s TYR 239 CO -0.06 0.43 -0.18 -0.06 -1.57 0.00 0.00 175.55 174.11 2o1e s PHE 240 N -1.40 2.02 0.37 2.71 0.08 -0.79 -1.59 117.98 119.38 2o1e s PHE 240 Ca 0.38 -0.44 0.11 0.00 0.12 0.00 0.00 56.93 57.10 2o1e s PHE 240 Cb -0.17 -0.92 0.89 0.00 -0.57 0.00 0.00 43.02 42.25 2o1e s PHE 240 CO 0.20 0.53 1.86 1.49 -0.10 0.00 0.00 175.22 179.20 2o1e h GLU 241 N 2.53 0.59 -3.87 0.44 4.81 -1.82 -3.38 114.58 113.88 2o1e h GLU 241 Ca -0.40 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 58.58 2o1e h GLU 241 Cb 1.24 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 30.42 2o1e h GLU 241 CO 0.59 0.39 -0.09 -1.83 -0.73 0.00 0.00 179.01 177.35 2o1e s GLU 242 N -5.62 1.98 0.31 1.92 -1.05 -1.26 -4.35 118.70 110.63 2o1e s GLU 242 Ca -0.09 -1.68 -0.30 0.00 -0.15 0.00 0.00 54.97 52.75 2o1e s GLU 242 Cb 0.22 0.48 -0.11 0.00 -0.44 0.00 0.00 34.13 34.29 2o1e s GLU 242 CO 0.79 -0.85 1.56 -1.50 0.95 0.00 0.00 175.26 176.20 2o1e s ILE 243 N -2.90 2.12 0.63 1.83 2.07 -1.26 -4.85 121.20 118.84 2o1e s ILE 243 Ca 0.27 0.11 -0.12 0.00 -1.41 0.00 0.00 60.65 59.50 2o1e s ILE 243 Cb -0.01 -3.07 -0.03 0.00 0.13 0.00 0.00 42.46 39.48 2o1e s ILE 243 CO 0.18 0.02 1.04 0.00 -1.91 0.00 0.00 174.94 174.27 2o1e s ALA 244 N -0.24 2.92 0.60 1.50 0.00 -1.26 -4.90 121.76 120.37 2o1e s ALA 244 Ca 0.61 0.04 -0.10 0.00 0.00 0.00 0.00 51.96 52.51 2o1e s ALA 244 Cb -0.47 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 2o1e s ALA 244 CO 0.51 -0.83 0.98 -1.54 0.00 0.00 0.00 175.76 174.87 2o1e s SER 245 N -3.80 6.16 0.13 0.00 1.04 -0.73 -4.71 113.70 111.79 2o1e s SER 245 Ca 0.57 1.27 -0.32 0.00 0.48 0.00 0.00 55.95 57.95 2o1e s SER 245 Cb -0.12 -2.36 -0.10 0.00 0.10 0.00 0.00 66.02 63.54 2o1e s SER 245 CO 0.50 -0.85 1.55 0.28 0.98 0.00 0.00 173.24 175.71 2o1e h SER 246 N -0.22 -1.75 -1.00 7.02 0.02 -1.97 0.28 113.55 115.93 2o1e h SER 246 Ca -0.45 0.23 0.32 0.00 -0.84 0.00 0.00 61.79 61.05 2o1e h SER 246 Cb 1.20 0.71 -0.15 0.00 0.14 0.00 0.00 62.40 64.30 2o1e h SER 246 CO 0.62 -0.42 0.57 0.50 -1.14 0.00 0.00 176.83 176.95 2o1e h LYS 247 N -0.44 0.31 0.00 3.45 1.63 -1.98 0.37 116.57 119.90 2o1e h LYS 247 Ca 0.07 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2o1e h LYS 247 Cb 0.62 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 2o1e h LYS 247 CO -0.55 0.21 -0.24 0.28 -3.45 0.00 0.00 179.45 175.70 2o1e h VAL 248 N 0.32 0.00 -1.08 2.00 2.07 -1.45 -3.14 116.25 114.96 2o1e h VAL 248 Ca 0.74 -0.85 0.30 0.00 0.82 0.00 0.00 66.70 67.71 2o1e h VAL 248 Cb 1.68 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 2o1e h VAL 248 CO -0.61 0.00 0.76 0.00 0.02 0.00 0.00 177.57 177.74 2o1e h ALA 249 N -1.15 2.83 0.30 1.67 0.00 -0.41 -1.76 119.26 120.74 2o1e h ALA 249 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2o1e h ALA 249 Cb 0.24 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2o1e h ALA 249 CO 0.00 -1.17 -0.15 0.22 0.00 0.00 0.00 179.25 178.16 2o1e h ASP 250 N 0.10 -0.35 -0.67 0.00 -0.00 -1.08 -2.89 116.42 111.53 2o1e h ASP 250 Ca 0.54 -0.12 0.19 0.00 -0.00 0.00 0.00 57.03 57.65 2o1e h ASP 250 Cb 1.94 0.09 -0.03 0.00 -0.00 0.00 0.00 39.33 41.33 2o1e h ASP 250 CO -0.08 0.13 0.53 0.74 -0.00 0.00 0.00 179.24 180.56 2o1e h THR 251 N -1.03 0.55 0.05 2.25 2.02 -1.30 0.31 112.91 115.76 2o1e h THR 251 Ca -0.04 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.87 2o1e h THR 251 Cb 0.44 0.62 0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2o1e h THR 251 CO 0.07 0.00 -1.12 -0.07 0.37 0.00 0.00 175.52 174.77 2o1e h LEU 252 N 0.00 0.79 0.00 2.58 3.38 -1.40 -3.08 115.31 117.58 2o1e h LEU 252 Ca 0.32 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2o1e h LEU 252 Cb 1.37 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2o1e h LEU 252 CO -0.00 1.49 0.00 0.00 0.09 0.00 0.00 178.44 180.02 2o1e n ALA 253 N -2.63 2.20 -2.00 1.53 0.00 0.06 -1.01 120.51 118.66 2o1e n ALA 253 Ca -0.11 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2o1e n ALA 253 Cb 0.92 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2o1e n ALA 253 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2o1e n SER 254 N -1.08 0.00 -0.30 0.00 7.64 -0.97 -4.03 113.62 114.88 2o1e n SER 254 Ca 0.14 0.00 0.21 0.00 1.01 0.00 0.00 58.87 60.23 2o1e n SER 254 Cb 0.09 0.00 0.50 0.00 -1.01 0.00 0.00 64.21 63.80 2o1e n SER 254 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2o1e h GLU 255 N 0.00 0.40 0.08 1.43 4.39 -1.73 -2.56 114.58 116.59 2o1e h GLU 255 Ca 0.00 -0.02 -0.36 0.00 0.34 0.00 0.00 59.36 59.32 2o1e h GLU 255 Cb 0.00 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 2o1e h GLU 255 CO 0.00 0.26 -2.05 -0.89 -1.16 0.00 0.00 179.01 175.17 2o1e n ILE 256 N -4.59 1.69 -2.03 3.13 2.08 -1.06 -5.00 119.36 113.59 2o1e n ILE 256 Ca 0.23 -0.67 -0.04 0.00 0.56 0.00 0.00 62.75 62.83 2o1e n ILE 256 Cb 0.82 -1.52 -0.00 0.00 -0.75 0.00 0.00 39.64 38.19 2o1e n ILE 256 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2o1e n GLY 257 N 1.96 0.22 3.46 7.39 0.00 -0.18 -4.94 105.19 113.10 2o1e n GLY 257 Ca -0.32 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 2o1e n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1e s ALA 258 N -2.22 2.60 0.71 4.61 0.00 -1.15 -4.84 121.76 121.48 2o1e s ALA 258 Ca 0.00 -1.39 -0.04 0.00 0.00 0.00 0.00 51.96 50.53 2o1e s ALA 258 Cb 0.00 -0.57 0.10 0.00 0.00 0.00 0.00 23.12 22.65 2o1e s ALA 258 CO 0.00 0.57 1.00 0.21 0.00 0.00 0.00 175.76 177.54 2o1e s LYS 259 N -2.14 1.86 -0.04 0.00 2.20 0.42 -3.33 119.74 118.70 2o1e s LYS 259 Ca 0.17 -0.72 0.04 0.00 -0.36 0.00 0.00 55.97 55.10 2o1e s LYS 259 Cb -0.10 -2.26 -0.00 0.00 -1.51 0.00 0.00 37.83 33.96 2o1e s LYS 259 CO 0.09 -1.36 -0.17 0.95 -0.36 0.00 0.00 175.35 174.50 2o1e s THR 260 N -3.19 1.39 0.41 3.43 -4.23 -1.26 -2.39 115.64 109.80 2o1e s THR 260 Ca 0.64 -0.69 0.04 0.00 -1.18 0.00 0.00 61.69 60.50 2o1e s THR 260 Cb -0.08 -1.20 -0.05 0.00 1.34 0.00 0.00 72.50 72.51 2o1e s THR 260 CO 0.44 0.40 0.04 -1.61 -0.54 0.00 0.00 174.62 173.35 2o1e s GLU 261 N 0.09 1.92 0.00 3.99 0.41 -1.15 -4.97 118.70 118.99 2o1e s GLU 261 Ca -0.05 -2.13 0.00 0.00 -0.41 0.00 0.00 54.97 52.38 2o1e s GLU 261 Cb -0.12 -1.27 0.00 0.00 -1.78 0.00 0.00 34.13 30.97 2o1e s GLU 261 CO 0.02 -0.21 0.00 0.28 -0.49 0.00 0.00 175.26 174.86 2o1e n VAL 262 N -0.95 0.00 -2.31 2.63 0.31 -1.26 -1.89 118.33 114.86 2o1e n VAL 262 Ca -0.07 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.22 2o1e n VAL 262 Cb 0.67 -0.02 0.02 0.00 -0.91 0.00 0.00 33.84 33.59 2o1e n VAL 262 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2o1e n LEU 263 N 0.00 -4.13 -4.91 7.52 7.94 -1.26 -2.48 117.00 119.68 2o1e n LEU 263 Ca 0.00 -0.17 -0.30 0.00 -1.11 0.00 0.00 56.01 54.43 2o1e n LEU 263 Cb 0.00 -2.02 -0.04 0.00 0.53 0.00 0.00 43.42 41.89 2o1e n LEU 263 CO 0.00 -0.29 0.06 0.54 -1.11 0.00 0.00 177.39 176.59 2o1e s ASN 264 N -2.80 6.46 0.05 1.96 2.20 -1.26 -4.64 114.94 116.90 2o1e s ASN 264 Ca 0.10 0.57 -0.19 0.00 -0.94 0.00 0.00 52.86 52.40 2o1e s ASN 264 Cb -0.01 -2.08 -0.06 0.00 -2.00 0.00 0.00 41.25 37.09 2o1e s ASN 264 CO 0.37 -0.01 0.56 0.42 -2.94 0.00 0.00 177.10 175.50 2o1e s THR 265 N -1.78 4.81 -0.10 0.54 -4.23 -1.26 -4.91 115.64 108.71 2o1e s THR 265 Ca 0.41 1.19 0.00 0.00 -1.18 0.00 0.00 61.69 62.11 2o1e s THR 265 Cb -0.12 -3.89 0.00 0.00 1.34 0.00 0.00 72.50 69.83 2o1e s THR 265 CO 0.26 0.52 0.00 0.18 -0.54 0.00 0.00 174.62 175.05 2o1e n LEU 266 N 1.98 0.00 0.00 4.79 7.99 -1.26 -3.52 117.00 126.98 2o1e n LEU 266 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.90 2o1e n LEU 266 Cb 0.51 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.82 2o1e n LEU 266 CO 0.41 0.00 0.00 -0.62 -1.51 0.00 0.00 177.39 175.67 2o1e n GLU 267 N 0.93 0.00 -0.77 3.23 1.02 -1.26 -3.85 120.64 119.94 2o1e n GLU 267 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 2o1e n GLU 267 Cb 0.00 -0.18 -0.08 0.00 -0.02 0.00 0.00 31.44 31.17 2o1e n GLU 267 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2o1e n GLY 268 N 2.56 1.68 3.73 0.62 0.00 -1.23 -4.59 105.19 107.95 2o1e n GLY 268 Ca 0.00 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.64 2o1e n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o1e s LEU 269 N 0.52 4.26 1.07 0.99 1.43 -1.26 -4.96 118.68 120.72 2o1e s LEU 269 Ca 0.57 0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 54.18 2o1e s LEU 269 Cb 0.13 -2.49 0.23 0.00 0.03 0.00 0.00 46.19 44.10 2o1e s LEU 269 CO 0.20 0.07 1.08 -0.94 0.23 0.00 0.00 176.35 176.98 2o1e s SER 270 N 0.49 1.72 0.26 2.29 1.04 -1.26 -4.03 113.70 114.21 2o1e s SER 270 Ca 0.20 1.83 -0.02 0.00 0.48 0.00 0.00 55.95 58.43 2o1e s SER 270 Cb -0.14 -2.44 0.33 0.00 0.10 0.00 0.00 66.02 63.87 2o1e s SER 270 CO 0.06 -3.79 1.77 0.11 0.98 0.00 0.00 173.24 172.37 2o1e h LYS 271 N -2.34 0.83 -0.56 4.02 6.56 -1.98 -2.61 116.57 120.49 2o1e h LYS 271 Ca -0.54 -0.21 -0.03 0.00 -1.06 0.00 0.00 60.65 58.81 2o1e h LYS 271 Cb 1.31 -0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 32.84 2o1e h LYS 271 CO 0.46 0.81 0.23 1.49 -2.06 0.00 0.00 179.45 180.38 2o1e h GLU 272 N 0.78 0.83 -0.58 3.15 4.81 -1.96 0.25 114.58 121.87 2o1e h GLU 272 Ca 0.16 -0.15 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2o1e h GLU 272 Cb 0.41 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 2o1e h GLU 272 CO 0.01 0.71 0.38 0.93 -0.73 0.00 0.00 179.01 180.32 2o1e h GLU 273 N 0.76 0.62 0.32 1.92 5.08 -1.84 0.68 114.58 122.13 2o1e h GLU 273 Ca 0.19 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2o1e h GLU 273 Cb 0.19 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2o1e h GLU 273 CO -0.02 0.41 -0.15 1.96 -1.00 0.00 0.00 179.01 180.21 2o1e h GLN 274 N 0.64 -0.41 -1.09 2.33 7.50 -0.98 0.23 115.11 123.33 2o1e h GLN 274 Ca 0.24 0.03 0.31 0.00 0.50 0.00 0.00 58.65 59.72 2o1e h GLN 274 Cb 0.14 0.09 -0.11 0.00 0.05 0.00 0.00 27.48 27.66 2o1e h GLN 274 CO -0.07 -0.08 0.69 0.22 -1.50 0.00 0.00 178.83 178.09 2o1e h ASP 275 N -0.90 0.43 1.65 1.46 1.82 0.69 0.81 116.42 122.38 2o1e h ASP 275 Ca -0.04 0.11 -0.05 0.00 -0.39 0.00 0.00 57.03 56.66 2o1e h ASP 275 Cb 0.52 0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.58 2o1e h ASP 275 CO 0.07 0.01 -0.35 0.11 -1.61 0.00 0.00 179.24 177.47 2o1e h LYS 276 N 0.34 0.00 0.00 0.28 1.79 0.48 -3.48 116.57 115.98 2o1e h LYS 276 Ca 0.66 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.13 2o1e h LYS 276 Cb 1.73 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.38 2o1e h LYS 276 CO -0.37 0.19 0.00 0.41 -1.08 0.00 0.00 179.45 178.60 2o1e n GLY 277 N 1.17 0.55 3.55 3.86 0.00 0.28 -4.97 105.19 109.63 2o1e n GLY 277 Ca 0.02 -0.78 -0.44 0.00 0.00 0.00 0.00 46.02 44.81 2o1e n GLY 277 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o1e n LEU 278 N 0.00 2.82 0.00 0.99 4.77 0.48 -4.92 117.00 121.15 2o1e n LEU 278 Ca 0.00 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2o1e n LEU 278 Cb 0.00 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 39.61 2o1e n LEU 278 CO 0.00 -0.80 0.00 0.61 -1.33 0.00 0.00 177.39 175.87 2o1e n GLY 279 N 6.02 0.93 0.11 -0.72 0.00 -1.26 -4.86 105.19 105.41 2o1e n GLY 279 Ca 0.34 -1.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 2o1e n GLY 279 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2o1e h TYR 280 N -0.27 0.26 -0.33 1.61 3.20 -1.98 -2.35 116.97 117.10 2o1e h TYR 280 Ca 0.00 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.90 2o1e h TYR 280 Cb 0.00 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 2o1e h TYR 280 CO 0.00 0.22 0.12 0.82 -1.64 0.00 0.00 178.16 177.68 2o1e h ILE 281 N 0.23 0.92 0.77 1.81 5.03 -1.99 -3.16 117.51 121.12 2o1e h ILE 281 Ca 0.07 -0.09 -0.04 0.00 -0.12 0.00 0.00 64.86 64.68 2o1e h ILE 281 Cb 0.04 0.62 0.01 0.00 -3.03 0.00 0.00 36.82 34.46 2o1e h ILE 281 CO -0.01 0.05 -0.37 0.44 -0.68 0.00 0.00 178.15 177.58 2o1e h ASP 282 N 0.27 -0.88 0.00 1.72 3.32 -1.92 -1.82 116.42 117.11 2o1e h ASP 282 Ca 0.15 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2o1e h ASP 282 Cb 0.11 0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2o1e h ASP 282 CO -0.15 -0.59 0.00 -0.38 -1.72 0.00 0.00 179.24 176.40 2o1e n ILE 283 N -5.52 0.00 0.00 0.35 2.08 -0.89 -1.65 119.36 113.73 2o1e n ILE 283 Ca -0.14 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.17 2o1e n ILE 283 Cb 0.42 -0.55 0.00 0.00 -0.75 0.00 0.00 39.64 38.77 2o1e n ILE 283 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2o1e n LYS 285 N 1.18 0.00 -0.34 0.38 5.02 -0.69 -1.79 118.16 121.93 2o1e n LYS 285 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 2o1e n LYS 285 Cb 0.00 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.27 2o1e n LYS 285 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2o1e h GLN 286 N 0.00 0.80 -0.77 1.97 4.20 -1.59 0.19 115.11 119.90 2o1e h GLN 286 Ca 0.00 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2o1e h GLN 286 Cb 0.00 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.56 2o1e h GLN 286 CO 0.00 0.53 0.36 -0.91 -0.67 0.00 0.00 178.83 178.14 2o1e h ASN 287 N 0.82 1.01 0.15 1.46 2.35 -1.61 -0.43 115.58 119.33 2o1e h ASN 287 Ca 0.51 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 56.14 2o1e h ASN 287 Cb 0.66 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2o1e h ASN 287 CO -0.33 0.85 -0.07 0.25 -1.65 0.00 0.00 177.43 176.49 2o1e h LEU 288 N 1.10 -0.17 -0.18 1.61 5.85 -0.99 0.10 115.31 122.63 2o1e h LEU 288 Ca 0.27 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.00 2o1e h LEU 288 Cb 0.12 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 2o1e h LEU 288 CO -0.03 -0.07 -0.40 0.44 -0.34 0.00 0.00 178.44 178.04 2o1e h ASP 289 N -0.26 -1.25 -0.88 1.25 3.32 -0.65 -0.16 116.42 117.79 2o1e h ASP 289 Ca -0.02 0.17 0.14 0.00 0.02 0.00 0.00 57.03 57.34 2o1e h ASP 289 Cb 0.20 0.52 -0.07 0.00 0.22 0.00 0.00 39.33 40.20 2o1e h ASP 289 CO 0.03 -0.40 0.57 0.00 -1.72 0.00 0.00 179.24 177.72 2o1e h ALA 290 N 0.26 1.83 -0.20 3.45 0.00 -0.79 -2.19 119.26 121.62 2o1e h ALA 290 Ca 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2o1e h ALA 290 Cb 0.60 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2o1e h ALA 290 CO -0.42 -0.07 0.03 -0.07 0.00 0.00 0.00 179.25 178.73 2o1e h LEU 291 N 0.69 0.32 -0.97 0.00 3.38 0.91 -3.03 115.31 116.61 2o1e h LEU 291 Ca 0.44 -0.26 0.24 0.00 0.09 0.00 0.00 57.88 58.39 2o1e h LEU 291 Cb 0.70 -0.08 -0.13 0.00 0.09 0.00 0.00 40.66 41.24 2o1e h LEU 291 CO -0.20 0.50 0.54 0.11 0.09 0.00 0.00 178.44 179.48 2o1e h LYS 292 N 0.12 0.50 -2.85 1.13 1.57 -0.53 -2.44 116.57 114.08 2o1e h LYS 292 Ca 0.06 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 2o1e h LYS 292 Cb 0.32 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2o1e h LYS 292 CO 0.00 0.33 0.57 -0.25 -0.57 0.00 0.00 179.45 179.54 2o1e n ASP 293 N -4.94 2.16 0.00 0.86 10.43 -1.14 -1.24 116.55 122.68 2o1e n ASP 293 Ca 0.26 -1.93 0.00 0.00 2.57 0.00 0.00 54.79 55.69 2o1e n ASP 293 Cb 0.73 -0.59 0.00 0.00 1.84 0.00 0.00 41.12 43.10 2o1e n ASP 293 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2o1e n SER 294 N 3.17 0.00 -0.05 -2.24 3.41 -0.96 -4.73 113.62 112.22 2o1e n SER 294 Ca 0.18 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.58 2o1e n SER 294 Cb 0.28 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.10 2o1e n SER 294 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2o1e n LEU 295 N 0.00 2.51 0.00 1.04 4.32 -0.92 -4.63 117.00 119.31 2o1e n LEU 295 Ca 0.00 0.20 0.10 0.00 -0.02 0.00 0.00 56.01 56.28 2o1e n LEU 295 Cb 0.00 -1.03 0.57 0.00 -1.62 0.00 0.00 43.42 41.34 2o1e n LEU 295 CO 0.00 0.74 0.77 -0.11 -1.22 0.00 0.00 177.39 177.57